HEADER 06-APR-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 06-APR-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.49+release.fac69dd HETNAM SAH _ 1 SAH HETNAM ZN _ 4 ZN LINK SG CYS A 219 ZN ZN _ 4 2.16 LINK SG CYS A 366 ZN ZN _ 4 2.24 LINK SG CYS A 368 ZN ZN _ 4 2.17 LINK ND1 HIS A 371 ZN ZN _ 4 2.17 ATOM 1 N HIS A 27 16.616 19.750 74.122 1.00 0.00 N ATOM 2 CA HIS A 27 16.641 18.295 73.965 1.00 0.00 C ATOM 3 C HIS A 27 16.830 17.842 72.518 1.00 0.00 C ATOM 4 O HIS A 27 17.485 16.819 72.271 1.00 0.00 O ATOM 5 CB HIS A 27 15.348 17.686 74.516 1.00 0.00 C ATOM 6 CG HIS A 27 14.128 18.049 73.728 1.00 0.00 C ATOM 7 ND1 HIS A 27 13.532 19.291 73.811 1.00 0.00 N ATOM 8 CD2 HIS A 27 13.391 17.336 72.844 1.00 0.00 C ATOM 9 CE1 HIS A 27 12.481 19.325 73.010 1.00 0.00 C ATOM 10 NE2 HIS A 27 12.374 18.152 72.413 1.00 0.00 N ATOM 11 1H HIS A 27 15.747 20.077 74.509 1.00 0.00 H ATOM 12 2H HIS A 27 17.394 20.007 74.724 1.00 0.00 H ATOM 13 3H HIS A 27 16.822 20.210 73.242 1.00 0.00 H ATOM 14 HA HIS A 27 17.472 17.893 74.543 1.00 0.00 H ATOM 15 1HB HIS A 27 15.434 16.599 74.529 1.00 0.00 H ATOM 16 2HB HIS A 27 15.200 18.014 75.544 1.00 0.00 H ATOM 17 HD2 HIS A 27 13.571 16.307 72.533 1.00 0.00 H ATOM 18 HE1 HIS A 27 11.816 20.176 72.866 1.00 0.00 H ATOM 19 HE2 HIS A 27 11.662 17.891 71.746 1.00 0.00 H ATOM 20 N GLN A 28 16.358 18.634 71.542 1.00 0.00 N ATOM 21 CA GLN A 28 16.519 18.258 70.131 1.00 0.00 C ATOM 22 C GLN A 28 17.989 18.169 69.731 1.00 0.00 C ATOM 23 O GLN A 28 18.376 17.360 68.883 1.00 0.00 O ATOM 24 CB GLN A 28 15.796 19.229 69.195 1.00 0.00 C ATOM 25 CG GLN A 28 14.267 19.152 69.233 1.00 0.00 C ATOM 26 CD GLN A 28 13.628 20.123 68.241 1.00 0.00 C ATOM 27 OE1 GLN A 28 14.290 20.533 67.276 1.00 0.00 O ATOM 28 NE2 GLN A 28 12.363 20.488 68.444 1.00 0.00 N ATOM 29 H GLN A 28 15.841 19.474 71.756 1.00 0.00 H ATOM 30 HA GLN A 28 16.066 17.289 69.990 1.00 0.00 H ATOM 31 1HB GLN A 28 16.079 20.249 69.456 1.00 0.00 H ATOM 32 2HB GLN A 28 16.126 19.058 68.179 1.00 0.00 H ATOM 33 1HG GLN A 28 13.949 18.140 68.985 1.00 0.00 H ATOM 34 2HG GLN A 28 13.930 19.416 70.232 1.00 0.00 H ATOM 35 1HE2 GLN A 28 11.913 21.117 67.811 1.00 0.00 H ATOM 36 2HE2 GLN A 28 11.812 20.129 69.230 1.00 0.00 H ATOM 37 N GLU A 29 18.822 18.953 70.410 1.00 0.00 N ATOM 38 CA GLU A 29 20.257 19.021 70.175 1.00 0.00 C ATOM 39 C GLU A 29 20.966 17.666 70.414 1.00 0.00 C ATOM 40 O GLU A 29 22.098 17.468 69.971 1.00 0.00 O ATOM 41 CB GLU A 29 20.828 20.158 71.045 1.00 0.00 C ATOM 42 CG GLU A 29 20.646 19.981 72.567 1.00 0.00 C ATOM 43 CD GLU A 29 19.319 20.410 73.105 1.00 0.00 C ATOM 44 OE1 GLU A 29 18.415 20.689 72.345 1.00 0.00 O ATOM 45 OE2 GLU A 29 19.141 20.391 74.312 1.00 0.00 O ATOM 46 H GLU A 29 18.430 19.565 71.102 1.00 0.00 H ATOM 47 HA GLU A 29 20.413 19.293 69.131 1.00 0.00 H ATOM 48 1HB GLU A 29 21.896 20.258 70.851 1.00 0.00 H ATOM 49 2HB GLU A 29 20.357 21.099 70.763 1.00 0.00 H ATOM 50 1HG GLU A 29 20.762 18.946 72.807 1.00 0.00 H ATOM 51 2HG GLU A 29 21.427 20.537 73.081 1.00 0.00 H ATOM 52 N ILE A 30 20.293 16.740 71.110 1.00 0.00 N ATOM 53 CA ILE A 30 20.778 15.382 71.313 1.00 0.00 C ATOM 54 C ILE A 30 19.856 14.412 70.568 1.00 0.00 C ATOM 55 O ILE A 30 20.318 13.522 69.841 1.00 0.00 O ATOM 56 CB ILE A 30 20.832 15.022 72.809 1.00 0.00 C ATOM 57 CG1 ILE A 30 21.841 15.915 73.537 1.00 0.00 C ATOM 58 CG2 ILE A 30 21.188 13.555 72.991 1.00 0.00 C ATOM 59 CD1 ILE A 30 21.828 15.752 75.040 1.00 0.00 C ATOM 60 H ILE A 30 19.379 16.978 71.482 1.00 0.00 H ATOM 61 HA ILE A 30 21.778 15.298 70.892 1.00 0.00 H ATOM 62 HB ILE A 30 19.860 15.209 73.264 1.00 0.00 H ATOM 63 1HG1 ILE A 30 22.846 15.696 73.178 1.00 0.00 H ATOM 64 2HG1 ILE A 30 21.633 16.961 73.307 1.00 0.00 H ATOM 65 1HG2 ILE A 30 21.223 13.318 74.054 1.00 0.00 H ATOM 66 2HG2 ILE A 30 20.435 12.935 72.506 1.00 0.00 H ATOM 67 3HG2 ILE A 30 22.163 13.359 72.543 1.00 0.00 H ATOM 68 1HD1 ILE A 30 22.568 16.417 75.484 1.00 0.00 H ATOM 69 2HD1 ILE A 30 20.839 16.001 75.425 1.00 0.00 H ATOM 70 3HD1 ILE A 30 22.068 14.721 75.295 1.00 0.00 H ATOM 71 N ALA A 31 18.541 14.603 70.744 1.00 0.00 N ATOM 72 CA ALA A 31 17.513 13.698 70.229 1.00 0.00 C ATOM 73 C ALA A 31 17.575 13.518 68.732 1.00 0.00 C ATOM 74 O ALA A 31 17.338 12.427 68.224 1.00 0.00 O ATOM 75 CB ALA A 31 16.136 14.247 70.532 1.00 0.00 C ATOM 76 H ALA A 31 18.228 15.400 71.291 1.00 0.00 H ATOM 77 HA ALA A 31 17.648 12.730 70.713 1.00 0.00 H ATOM 78 1HB ALA A 31 15.405 13.573 70.176 1.00 0.00 H ATOM 79 2HB ALA A 31 16.000 14.399 71.559 1.00 0.00 H ATOM 80 3HB ALA A 31 16.024 15.175 70.030 1.00 0.00 H ATOM 81 N ARG A 32 17.906 14.595 68.025 1.00 0.00 N ATOM 82 CA ARG A 32 17.965 14.594 66.579 1.00 0.00 C ATOM 83 C ARG A 32 19.395 14.473 66.056 1.00 0.00 C ATOM 84 O ARG A 32 19.658 14.731 64.876 1.00 0.00 O ATOM 85 CB ARG A 32 17.297 15.852 66.040 1.00 0.00 C ATOM 86 CG ARG A 32 15.808 15.922 66.361 1.00 0.00 C ATOM 87 CD ARG A 32 15.108 17.087 65.762 1.00 0.00 C ATOM 88 NE ARG A 32 13.666 16.957 65.942 1.00 0.00 N ATOM 89 CZ ARG A 32 12.736 17.824 65.509 1.00 0.00 C ATOM 90 NH1 ARG A 32 13.091 18.944 64.913 1.00 0.00 N ATOM 91 NH2 ARG A 32 11.457 17.539 65.680 1.00 0.00 N ATOM 92 H ARG A 32 18.094 15.481 68.493 1.00 0.00 H ATOM 93 HA ARG A 32 17.390 13.743 66.223 1.00 0.00 H ATOM 94 1HB ARG A 32 17.777 16.735 66.455 1.00 0.00 H ATOM 95 2HB ARG A 32 17.408 15.888 64.958 1.00 0.00 H ATOM 96 1HG ARG A 32 15.329 15.030 66.018 1.00 0.00 H ATOM 97 2HG ARG A 32 15.693 15.993 67.444 1.00 0.00 H ATOM 98 1HD ARG A 32 15.433 18.008 66.232 1.00 0.00 H ATOM 99 2HD ARG A 32 15.317 17.126 64.695 1.00 0.00 H ATOM 100 HE ARG A 32 13.331 16.107 66.383 1.00 0.00 H ATOM 101 1HH1 ARG A 32 14.072 19.168 64.794 1.00 0.00 H ATOM 102 2HH1 ARG A 32 12.385 19.589 64.596 1.00 0.00 H ATOM 103 1HH2 ARG A 32 11.175 16.651 66.130 1.00 0.00 H ATOM 104 2HH2 ARG A 32 10.746 18.173 65.358 1.00 0.00 H ATOM 105 N SER A 33 20.336 14.133 66.940 1.00 0.00 N ATOM 106 CA SER A 33 21.734 14.047 66.554 1.00 0.00 C ATOM 107 C SER A 33 22.042 12.780 65.790 1.00 0.00 C ATOM 108 O SER A 33 21.271 11.822 65.772 1.00 0.00 O ATOM 109 CB SER A 33 22.645 14.004 67.744 1.00 0.00 C ATOM 110 OG SER A 33 22.556 12.744 68.353 1.00 0.00 O ATOM 111 H SER A 33 20.089 13.921 67.907 1.00 0.00 H ATOM 112 HA SER A 33 21.979 14.906 65.929 1.00 0.00 H ATOM 113 1HB SER A 33 23.666 14.190 67.423 1.00 0.00 H ATOM 114 2HB SER A 33 22.372 14.784 68.456 1.00 0.00 H ATOM 115 HG SER A 33 21.728 12.782 68.897 1.00 0.00 H ATOM 116 N SER A 34 23.254 12.741 65.267 1.00 0.00 N ATOM 117 CA SER A 34 23.782 11.599 64.550 1.00 0.00 C ATOM 118 C SER A 34 24.702 10.727 65.413 1.00 0.00 C ATOM 119 O SER A 34 25.451 9.909 64.869 1.00 0.00 O ATOM 120 CB SER A 34 24.542 12.084 63.330 1.00 0.00 C ATOM 121 OG SER A 34 25.634 12.890 63.711 1.00 0.00 O ATOM 122 H SER A 34 23.838 13.560 65.349 1.00 0.00 H ATOM 123 HA SER A 34 22.940 10.987 64.221 1.00 0.00 H ATOM 124 1HB SER A 34 24.894 11.226 62.776 1.00 0.00 H ATOM 125 2HB SER A 34 23.878 12.646 62.675 1.00 0.00 H ATOM 126 HG SER A 34 26.092 13.178 62.888 1.00 0.00 H ATOM 127 N TYR A 35 24.705 10.907 66.747 1.00 0.00 N ATOM 128 CA TYR A 35 25.681 10.140 67.527 1.00 0.00 C ATOM 129 C TYR A 35 25.436 8.645 67.377 1.00 0.00 C ATOM 130 O TYR A 35 26.377 7.878 67.197 1.00 0.00 O ATOM 131 CB TYR A 35 25.662 10.568 68.995 1.00 0.00 C ATOM 132 CG TYR A 35 26.135 11.970 69.140 1.00 0.00 C ATOM 133 CD1 TYR A 35 25.285 12.905 69.680 1.00 0.00 C ATOM 134 CD2 TYR A 35 27.385 12.346 68.676 1.00 0.00 C ATOM 135 CE1 TYR A 35 25.653 14.221 69.740 1.00 0.00 C ATOM 136 CE2 TYR A 35 27.762 13.668 68.750 1.00 0.00 C ATOM 137 CZ TYR A 35 26.889 14.601 69.269 1.00 0.00 C ATOM 138 OH TYR A 35 27.235 15.914 69.308 1.00 0.00 O ATOM 139 H TYR A 35 24.039 11.540 67.211 1.00 0.00 H ATOM 140 HA TYR A 35 26.677 10.349 67.131 1.00 0.00 H ATOM 141 1HB TYR A 35 24.667 10.515 69.381 1.00 0.00 H ATOM 142 2HB TYR A 35 26.299 9.915 69.592 1.00 0.00 H ATOM 143 HD1 TYR A 35 24.306 12.600 70.043 1.00 0.00 H ATOM 144 HD2 TYR A 35 28.058 11.606 68.243 1.00 0.00 H ATOM 145 HE1 TYR A 35 24.966 14.961 70.153 1.00 0.00 H ATOM 146 HE2 TYR A 35 28.737 13.983 68.380 1.00 0.00 H ATOM 147 HH TYR A 35 28.114 16.030 68.939 1.00 0.00 H ATOM 148 N ALA A 36 24.169 8.226 67.374 1.00 0.00 N ATOM 149 CA ALA A 36 23.863 6.806 67.229 1.00 0.00 C ATOM 150 C ALA A 36 24.393 6.279 65.898 1.00 0.00 C ATOM 151 O ALA A 36 24.938 5.174 65.823 1.00 0.00 O ATOM 152 CB ALA A 36 22.365 6.572 67.303 1.00 0.00 C ATOM 153 H ALA A 36 23.424 8.898 67.489 1.00 0.00 H ATOM 154 HA ALA A 36 24.352 6.261 68.033 1.00 0.00 H ATOM 155 1HB ALA A 36 22.164 5.512 67.195 1.00 0.00 H ATOM 156 2HB ALA A 36 21.974 6.916 68.254 1.00 0.00 H ATOM 157 3HB ALA A 36 21.883 7.108 66.498 1.00 0.00 H ATOM 158 N ASP A 37 24.308 7.106 64.857 1.00 0.00 N ATOM 159 CA ASP A 37 24.703 6.672 63.529 1.00 0.00 C ATOM 160 C ASP A 37 26.183 6.380 63.510 1.00 0.00 C ATOM 161 O ASP A 37 26.630 5.360 62.977 1.00 0.00 O ATOM 162 CB ASP A 37 24.414 7.767 62.502 1.00 0.00 C ATOM 163 CG ASP A 37 24.518 7.299 61.087 1.00 0.00 C ATOM 164 OD1 ASP A 37 23.773 6.435 60.708 1.00 0.00 O ATOM 165 OD2 ASP A 37 25.313 7.833 60.335 1.00 0.00 O ATOM 166 H ASP A 37 23.920 8.029 64.987 1.00 0.00 H ATOM 167 HA ASP A 37 24.151 5.766 63.275 1.00 0.00 H ATOM 168 1HB ASP A 37 23.456 8.220 62.678 1.00 0.00 H ATOM 169 2HB ASP A 37 25.150 8.559 62.636 1.00 0.00 H ATOM 170 N MET A 38 26.954 7.269 64.125 1.00 0.00 N ATOM 171 CA MET A 38 28.388 7.089 64.165 1.00 0.00 C ATOM 172 C MET A 38 28.741 5.836 64.957 1.00 0.00 C ATOM 173 O MET A 38 29.597 5.049 64.541 1.00 0.00 O ATOM 174 CB MET A 38 29.060 8.320 64.769 1.00 0.00 C ATOM 175 CG MET A 38 29.037 9.552 63.875 1.00 0.00 C ATOM 176 SD MET A 38 30.031 9.349 62.384 1.00 0.00 S ATOM 177 CE MET A 38 31.671 9.678 63.022 1.00 0.00 C ATOM 178 H MET A 38 26.523 8.090 64.556 1.00 0.00 H ATOM 179 HA MET A 38 28.744 6.947 63.145 1.00 0.00 H ATOM 180 1HB MET A 38 28.571 8.579 65.707 1.00 0.00 H ATOM 181 2HB MET A 38 30.103 8.092 64.996 1.00 0.00 H ATOM 182 1HG MET A 38 28.011 9.767 63.579 1.00 0.00 H ATOM 183 2HG MET A 38 29.418 10.410 64.428 1.00 0.00 H ATOM 184 1HE MET A 38 32.399 9.590 62.216 1.00 0.00 H ATOM 185 2HE MET A 38 31.705 10.687 63.435 1.00 0.00 H ATOM 186 3HE MET A 38 31.908 8.957 63.805 1.00 0.00 H ATOM 187 N LEU A 39 28.011 5.580 66.039 1.00 0.00 N ATOM 188 CA LEU A 39 28.277 4.421 66.883 1.00 0.00 C ATOM 189 C LEU A 39 28.013 3.095 66.153 1.00 0.00 C ATOM 190 O LEU A 39 28.705 2.106 66.417 1.00 0.00 O ATOM 191 CB LEU A 39 27.460 4.534 68.167 1.00 0.00 C ATOM 192 CG LEU A 39 27.889 5.687 69.054 1.00 0.00 C ATOM 193 CD1 LEU A 39 26.935 5.793 70.250 1.00 0.00 C ATOM 194 CD2 LEU A 39 29.328 5.488 69.468 1.00 0.00 C ATOM 195 H LEU A 39 27.293 6.251 66.325 1.00 0.00 H ATOM 196 HA LEU A 39 29.329 4.444 67.160 1.00 0.00 H ATOM 197 1HB LEU A 39 26.411 4.662 67.915 1.00 0.00 H ATOM 198 2HB LEU A 39 27.578 3.636 68.735 1.00 0.00 H ATOM 199 HG LEU A 39 27.838 6.599 68.493 1.00 0.00 H ATOM 200 1HD1 LEU A 39 27.223 6.628 70.873 1.00 0.00 H ATOM 201 2HD1 LEU A 39 25.921 5.952 69.892 1.00 0.00 H ATOM 202 3HD1 LEU A 39 26.967 4.878 70.833 1.00 0.00 H ATOM 203 1HD2 LEU A 39 29.660 6.319 70.051 1.00 0.00 H ATOM 204 2HD2 LEU A 39 29.410 4.601 70.044 1.00 0.00 H ATOM 205 3HD2 LEU A 39 29.958 5.418 68.582 1.00 0.00 H ATOM 206 N HIS A 40 27.056 3.089 65.208 1.00 0.00 N ATOM 207 CA HIS A 40 26.731 1.901 64.401 1.00 0.00 C ATOM 208 C HIS A 40 27.599 1.764 63.142 1.00 0.00 C ATOM 209 O HIS A 40 27.462 0.799 62.375 1.00 0.00 O ATOM 210 CB HIS A 40 25.274 1.940 63.907 1.00 0.00 C ATOM 211 CG HIS A 40 24.218 1.688 64.917 1.00 0.00 C ATOM 212 ND1 HIS A 40 23.993 0.445 65.473 1.00 0.00 N ATOM 213 CD2 HIS A 40 23.317 2.512 65.466 1.00 0.00 C ATOM 214 CE1 HIS A 40 22.985 0.538 66.323 1.00 0.00 C ATOM 215 NE2 HIS A 40 22.574 1.786 66.334 1.00 0.00 N ATOM 216 H HIS A 40 26.497 3.937 65.078 1.00 0.00 H ATOM 217 HA HIS A 40 26.872 1.007 65.005 1.00 0.00 H ATOM 218 1HB HIS A 40 25.083 2.930 63.476 1.00 0.00 H ATOM 219 2HB HIS A 40 25.150 1.215 63.108 1.00 0.00 H ATOM 220 HD2 HIS A 40 23.197 3.562 65.264 1.00 0.00 H ATOM 221 HE1 HIS A 40 22.569 -0.272 66.923 1.00 0.00 H ATOM 222 HE2 HIS A 40 21.821 2.205 66.890 1.00 0.00 H ATOM 223 N ASP A 41 28.505 2.700 62.908 1.00 0.00 N ATOM 224 CA ASP A 41 29.290 2.639 61.691 1.00 0.00 C ATOM 225 C ASP A 41 30.463 1.694 61.892 1.00 0.00 C ATOM 226 O ASP A 41 31.561 2.100 62.271 1.00 0.00 O ATOM 227 CB ASP A 41 29.689 4.074 61.292 1.00 0.00 C ATOM 228 CG ASP A 41 30.477 4.246 59.977 1.00 0.00 C ATOM 229 OD1 ASP A 41 31.105 3.321 59.502 1.00 0.00 O ATOM 230 OD2 ASP A 41 30.418 5.320 59.419 1.00 0.00 O ATOM 231 H ASP A 41 28.655 3.472 63.557 1.00 0.00 H ATOM 232 HA ASP A 41 28.664 2.240 60.893 1.00 0.00 H ATOM 233 1HB ASP A 41 28.778 4.680 61.224 1.00 0.00 H ATOM 234 2HB ASP A 41 30.278 4.503 62.101 1.00 0.00 H ATOM 235 N LYS A 42 30.212 0.419 61.578 1.00 0.00 N ATOM 236 CA LYS A 42 31.179 -0.662 61.769 1.00 0.00 C ATOM 237 C LYS A 42 32.473 -0.409 61.003 1.00 0.00 C ATOM 238 O LYS A 42 33.548 -0.520 61.584 1.00 0.00 O ATOM 239 CB LYS A 42 30.562 -1.993 61.316 1.00 0.00 C ATOM 240 CG LYS A 42 31.434 -3.252 61.439 1.00 0.00 C ATOM 241 CD LYS A 42 31.638 -3.712 62.876 1.00 0.00 C ATOM 242 CE LYS A 42 32.352 -5.077 62.899 1.00 0.00 C ATOM 243 NZ LYS A 42 32.557 -5.590 64.275 1.00 0.00 N ATOM 244 H LYS A 42 29.259 0.210 61.289 1.00 0.00 H ATOM 245 HA LYS A 42 31.419 -0.725 62.830 1.00 0.00 H ATOM 246 1HB LYS A 42 29.648 -2.169 61.882 1.00 0.00 H ATOM 247 2HB LYS A 42 30.279 -1.924 60.281 1.00 0.00 H ATOM 248 1HG LYS A 42 30.973 -4.060 60.872 1.00 0.00 H ATOM 249 2HG LYS A 42 32.411 -3.044 61.001 1.00 0.00 H ATOM 250 1HD LYS A 42 32.249 -2.984 63.420 1.00 0.00 H ATOM 251 2HD LYS A 42 30.675 -3.802 63.377 1.00 0.00 H ATOM 252 1HE LYS A 42 31.759 -5.797 62.340 1.00 0.00 H ATOM 253 2HE LYS A 42 33.319 -4.975 62.422 1.00 0.00 H ATOM 254 1HZ LYS A 42 33.033 -6.474 64.245 1.00 0.00 H ATOM 255 2HZ LYS A 42 33.122 -4.925 64.809 1.00 0.00 H ATOM 256 3HZ LYS A 42 31.671 -5.702 64.732 1.00 0.00 H ATOM 257 N ASP A 43 32.390 0.017 59.737 1.00 0.00 N ATOM 258 CA ASP A 43 33.614 0.303 58.982 1.00 0.00 C ATOM 259 C ASP A 43 34.425 1.401 59.672 1.00 0.00 C ATOM 260 O ASP A 43 35.646 1.293 59.792 1.00 0.00 O ATOM 261 CB ASP A 43 33.267 0.667 57.528 1.00 0.00 C ATOM 262 CG ASP A 43 34.476 0.958 56.543 1.00 0.00 C ATOM 263 OD1 ASP A 43 35.347 0.109 56.410 1.00 0.00 O ATOM 264 OD2 ASP A 43 34.457 2.013 55.887 1.00 0.00 O ATOM 265 H ASP A 43 31.475 0.089 59.288 1.00 0.00 H ATOM 266 HA ASP A 43 34.222 -0.601 58.965 1.00 0.00 H ATOM 267 1HB ASP A 43 32.668 -0.138 57.109 1.00 0.00 H ATOM 268 2HB ASP A 43 32.642 1.542 57.553 1.00 0.00 H ATOM 269 N ARG A 44 33.771 2.448 60.175 1.00 0.00 N ATOM 270 CA ARG A 44 34.512 3.468 60.901 1.00 0.00 C ATOM 271 C ARG A 44 35.160 2.891 62.147 1.00 0.00 C ATOM 272 O ARG A 44 36.358 3.065 62.374 1.00 0.00 O ATOM 273 CB ARG A 44 33.610 4.601 61.323 1.00 0.00 C ATOM 274 CG ARG A 44 34.270 5.720 62.072 1.00 0.00 C ATOM 275 CD ARG A 44 33.252 6.682 62.525 1.00 0.00 C ATOM 276 NE ARG A 44 32.418 6.157 63.607 1.00 0.00 N ATOM 277 CZ ARG A 44 32.758 6.170 64.917 1.00 0.00 C ATOM 278 NH1 ARG A 44 33.881 6.714 65.321 1.00 0.00 N ATOM 279 NH2 ARG A 44 31.945 5.645 65.802 1.00 0.00 N ATOM 280 H ARG A 44 32.756 2.557 60.053 1.00 0.00 H ATOM 281 HA ARG A 44 35.291 3.860 60.251 1.00 0.00 H ATOM 282 1HB ARG A 44 33.152 5.037 60.438 1.00 0.00 H ATOM 283 2HB ARG A 44 32.813 4.220 61.950 1.00 0.00 H ATOM 284 1HG ARG A 44 34.785 5.325 62.949 1.00 0.00 H ATOM 285 2HG ARG A 44 34.980 6.225 61.437 1.00 0.00 H ATOM 286 1HD ARG A 44 33.750 7.577 62.879 1.00 0.00 H ATOM 287 2HD ARG A 44 32.597 6.934 61.688 1.00 0.00 H ATOM 288 HE ARG A 44 31.530 5.722 63.361 1.00 0.00 H ATOM 289 1HH1 ARG A 44 34.527 7.144 64.655 1.00 0.00 H ATOM 290 2HH1 ARG A 44 34.100 6.735 66.300 1.00 0.00 H ATOM 291 1HH2 ARG A 44 31.074 5.208 65.487 1.00 0.00 H ATOM 292 2HH2 ARG A 44 32.183 5.660 66.781 1.00 0.00 H ATOM 293 N ASN A 45 34.371 2.184 62.961 1.00 0.00 N ATOM 294 CA ASN A 45 34.860 1.671 64.236 1.00 0.00 C ATOM 295 C ASN A 45 36.041 0.726 64.047 1.00 0.00 C ATOM 296 O ASN A 45 37.042 0.820 64.758 1.00 0.00 O ATOM 297 CB ASN A 45 33.743 0.914 64.942 1.00 0.00 C ATOM 298 CG ASN A 45 32.638 1.781 65.505 1.00 0.00 C ATOM 299 OD1 ASN A 45 32.828 2.969 65.773 1.00 0.00 O ATOM 300 ND2 ASN A 45 31.473 1.182 65.654 1.00 0.00 N ATOM 301 H ASN A 45 33.396 2.030 62.696 1.00 0.00 H ATOM 302 HA ASN A 45 35.193 2.509 64.849 1.00 0.00 H ATOM 303 1HB ASN A 45 33.304 0.198 64.246 1.00 0.00 H ATOM 304 2HB ASN A 45 34.174 0.348 65.753 1.00 0.00 H ATOM 305 1HD2 ASN A 45 30.648 1.683 65.982 1.00 0.00 H ATOM 306 2HD2 ASN A 45 31.380 0.219 65.410 1.00 0.00 H ATOM 307 N VAL A 46 35.969 -0.133 63.034 1.00 0.00 N ATOM 308 CA VAL A 46 37.046 -1.073 62.779 1.00 0.00 C ATOM 309 C VAL A 46 38.291 -0.411 62.254 1.00 0.00 C ATOM 310 O VAL A 46 39.389 -0.659 62.756 1.00 0.00 O ATOM 311 CB VAL A 46 36.623 -2.136 61.755 1.00 0.00 C ATOM 312 CG1 VAL A 46 37.839 -2.985 61.362 1.00 0.00 C ATOM 313 CG2 VAL A 46 35.554 -3.019 62.360 1.00 0.00 C ATOM 314 H VAL A 46 35.127 -0.166 62.459 1.00 0.00 H ATOM 315 HA VAL A 46 37.284 -1.573 63.719 1.00 0.00 H ATOM 316 HB VAL A 46 36.236 -1.640 60.858 1.00 0.00 H ATOM 317 1HG1 VAL A 46 37.539 -3.734 60.632 1.00 0.00 H ATOM 318 2HG1 VAL A 46 38.606 -2.343 60.924 1.00 0.00 H ATOM 319 3HG1 VAL A 46 38.241 -3.479 62.246 1.00 0.00 H ATOM 320 1HG2 VAL A 46 35.254 -3.765 61.630 1.00 0.00 H ATOM 321 2HG2 VAL A 46 35.947 -3.513 63.252 1.00 0.00 H ATOM 322 3HG2 VAL A 46 34.696 -2.419 62.639 1.00 0.00 H ATOM 323 N LYS A 47 38.141 0.456 61.264 1.00 0.00 N ATOM 324 CA LYS A 47 39.316 1.028 60.652 1.00 0.00 C ATOM 325 C LYS A 47 39.989 2.004 61.599 1.00 0.00 C ATOM 326 O LYS A 47 41.215 2.022 61.693 1.00 0.00 O ATOM 327 CB LYS A 47 38.905 1.657 59.339 1.00 0.00 C ATOM 328 CG LYS A 47 38.318 0.610 58.372 1.00 0.00 C ATOM 329 CD LYS A 47 39.354 -0.344 57.877 1.00 0.00 C ATOM 330 CE LYS A 47 38.742 -1.488 57.040 1.00 0.00 C ATOM 331 NZ LYS A 47 37.868 -0.997 55.905 1.00 0.00 N ATOM 332 H LYS A 47 37.216 0.684 60.891 1.00 0.00 H ATOM 333 HA LYS A 47 40.021 0.223 60.441 1.00 0.00 H ATOM 334 1HB LYS A 47 38.138 2.407 59.530 1.00 0.00 H ATOM 335 2HB LYS A 47 39.755 2.145 58.862 1.00 0.00 H ATOM 336 1HG LYS A 47 37.556 0.031 58.889 1.00 0.00 H ATOM 337 2HG LYS A 47 37.845 1.098 57.529 1.00 0.00 H ATOM 338 1HD LYS A 47 40.079 0.187 57.278 1.00 0.00 H ATOM 339 2HD LYS A 47 39.869 -0.778 58.732 1.00 0.00 H ATOM 340 1HE LYS A 47 39.570 -2.050 56.614 1.00 0.00 H ATOM 341 2HE LYS A 47 38.159 -2.149 57.681 1.00 0.00 H ATOM 342 1HZ LYS A 47 37.530 -1.773 55.369 1.00 0.00 H ATOM 343 2HZ LYS A 47 37.048 -0.473 56.243 1.00 0.00 H ATOM 344 3HZ LYS A 47 38.410 -0.373 55.315 1.00 0.00 H ATOM 345 N TYR A 48 39.215 2.781 62.356 1.00 0.00 N ATOM 346 CA TYR A 48 39.835 3.647 63.343 1.00 0.00 C ATOM 347 C TYR A 48 40.539 2.844 64.417 1.00 0.00 C ATOM 348 O TYR A 48 41.638 3.203 64.822 1.00 0.00 O ATOM 349 CB TYR A 48 38.838 4.596 63.979 1.00 0.00 C ATOM 350 CG TYR A 48 38.623 5.875 63.238 1.00 0.00 C ATOM 351 CD1 TYR A 48 37.965 5.944 62.018 1.00 0.00 C ATOM 352 CD2 TYR A 48 39.087 7.015 63.835 1.00 0.00 C ATOM 353 CE1 TYR A 48 37.794 7.185 61.412 1.00 0.00 C ATOM 354 CE2 TYR A 48 38.915 8.226 63.257 1.00 0.00 C ATOM 355 CZ TYR A 48 38.275 8.335 62.056 1.00 0.00 C ATOM 356 OH TYR A 48 38.099 9.586 61.507 1.00 0.00 O ATOM 357 H TYR A 48 38.199 2.768 62.268 1.00 0.00 H ATOM 358 HA TYR A 48 40.589 4.250 62.837 1.00 0.00 H ATOM 359 1HB TYR A 48 37.877 4.098 64.103 1.00 0.00 H ATOM 360 2HB TYR A 48 39.197 4.844 64.964 1.00 0.00 H ATOM 361 HD1 TYR A 48 37.590 5.038 61.539 1.00 0.00 H ATOM 362 HD2 TYR A 48 39.598 6.946 64.791 1.00 0.00 H ATOM 363 HE1 TYR A 48 37.283 7.256 60.455 1.00 0.00 H ATOM 364 HE2 TYR A 48 39.290 9.117 63.758 1.00 0.00 H ATOM 365 HH TYR A 48 38.498 10.265 62.122 1.00 0.00 H ATOM 366 N TYR A 49 39.939 1.743 64.880 1.00 0.00 N ATOM 367 CA TYR A 49 40.563 0.969 65.943 1.00 0.00 C ATOM 368 C TYR A 49 41.892 0.400 65.446 1.00 0.00 C ATOM 369 O TYR A 49 42.908 0.463 66.149 1.00 0.00 O ATOM 370 CB TYR A 49 39.618 -0.135 66.405 1.00 0.00 C ATOM 371 CG TYR A 49 40.007 -0.825 67.679 1.00 0.00 C ATOM 372 CD1 TYR A 49 41.004 -0.299 68.493 1.00 0.00 C ATOM 373 CD2 TYR A 49 39.307 -1.944 68.074 1.00 0.00 C ATOM 374 CE1 TYR A 49 41.306 -0.907 69.698 1.00 0.00 C ATOM 375 CE2 TYR A 49 39.604 -2.552 69.262 1.00 0.00 C ATOM 376 CZ TYR A 49 40.598 -2.041 70.080 1.00 0.00 C ATOM 377 OH TYR A 49 40.896 -2.689 71.265 1.00 0.00 O ATOM 378 H TYR A 49 39.022 1.447 64.538 1.00 0.00 H ATOM 379 HA TYR A 49 40.770 1.632 66.783 1.00 0.00 H ATOM 380 1HB TYR A 49 38.636 0.258 66.528 1.00 0.00 H ATOM 381 2HB TYR A 49 39.550 -0.891 65.620 1.00 0.00 H ATOM 382 HD1 TYR A 49 41.545 0.596 68.183 1.00 0.00 H ATOM 383 HD2 TYR A 49 38.511 -2.343 67.438 1.00 0.00 H ATOM 384 HE1 TYR A 49 42.091 -0.501 70.342 1.00 0.00 H ATOM 385 HE2 TYR A 49 39.049 -3.440 69.568 1.00 0.00 H ATOM 386 HH TYR A 49 41.612 -2.216 71.732 1.00 0.00 H ATOM 387 N GLN A 50 41.898 -0.127 64.210 1.00 0.00 N ATOM 388 CA GLN A 50 43.115 -0.676 63.619 1.00 0.00 C ATOM 389 C GLN A 50 44.145 0.432 63.442 1.00 0.00 C ATOM 390 O GLN A 50 45.334 0.242 63.719 1.00 0.00 O ATOM 391 CB GLN A 50 42.808 -1.306 62.254 1.00 0.00 C ATOM 392 CG GLN A 50 41.982 -2.575 62.303 1.00 0.00 C ATOM 393 CD GLN A 50 41.585 -3.064 60.913 1.00 0.00 C ATOM 394 OE1 GLN A 50 41.613 -2.333 59.916 1.00 0.00 O ATOM 395 NE2 GLN A 50 41.195 -4.329 60.844 1.00 0.00 N ATOM 396 H GLN A 50 41.029 -0.164 63.673 1.00 0.00 H ATOM 397 HA GLN A 50 43.523 -1.430 64.289 1.00 0.00 H ATOM 398 1HB GLN A 50 42.260 -0.584 61.648 1.00 0.00 H ATOM 399 2HB GLN A 50 43.737 -1.529 61.738 1.00 0.00 H ATOM 400 1HG GLN A 50 42.577 -3.354 62.774 1.00 0.00 H ATOM 401 2HG GLN A 50 41.084 -2.402 62.883 1.00 0.00 H ATOM 402 1HE2 GLN A 50 40.914 -4.721 59.969 1.00 0.00 H ATOM 403 2HE2 GLN A 50 41.178 -4.891 61.671 1.00 0.00 H ATOM 404 N GLY A 51 43.661 1.604 63.027 1.00 0.00 N ATOM 405 CA GLY A 51 44.455 2.794 62.800 1.00 0.00 C ATOM 406 C GLY A 51 45.164 3.209 64.063 1.00 0.00 C ATOM 407 O GLY A 51 46.377 3.423 64.069 1.00 0.00 O ATOM 408 H GLY A 51 42.669 1.674 62.812 1.00 0.00 H ATOM 409 1HA GLY A 51 45.172 2.625 61.999 1.00 0.00 H ATOM 410 2HA GLY A 51 43.782 3.590 62.491 1.00 0.00 H ATOM 411 N ILE A 52 44.400 3.307 65.142 1.00 0.00 N ATOM 412 CA ILE A 52 44.915 3.700 66.433 1.00 0.00 C ATOM 413 C ILE A 52 45.930 2.691 66.921 1.00 0.00 C ATOM 414 O ILE A 52 46.987 3.082 67.404 1.00 0.00 O ATOM 415 CB ILE A 52 43.781 3.839 67.465 1.00 0.00 C ATOM 416 CG1 ILE A 52 42.881 5.026 67.113 1.00 0.00 C ATOM 417 CG2 ILE A 52 44.352 3.997 68.866 1.00 0.00 C ATOM 418 CD1 ILE A 52 41.578 5.053 67.879 1.00 0.00 C ATOM 419 H ILE A 52 43.406 3.113 65.052 1.00 0.00 H ATOM 420 HA ILE A 52 45.425 4.652 66.340 1.00 0.00 H ATOM 421 HB ILE A 52 43.153 2.949 67.437 1.00 0.00 H ATOM 422 1HG1 ILE A 52 43.413 5.956 67.310 1.00 0.00 H ATOM 423 2HG1 ILE A 52 42.649 5.003 66.048 1.00 0.00 H ATOM 424 1HG2 ILE A 52 43.537 4.094 69.582 1.00 0.00 H ATOM 425 2HG2 ILE A 52 44.951 3.122 69.115 1.00 0.00 H ATOM 426 3HG2 ILE A 52 44.978 4.889 68.905 1.00 0.00 H ATOM 427 1HD1 ILE A 52 40.995 5.923 67.574 1.00 0.00 H ATOM 428 2HD1 ILE A 52 41.013 4.145 67.668 1.00 0.00 H ATOM 429 3HD1 ILE A 52 41.785 5.112 68.946 1.00 0.00 H ATOM 430 N ARG A 53 45.650 1.394 66.786 1.00 0.00 N ATOM 431 CA ARG A 53 46.645 0.420 67.207 1.00 0.00 C ATOM 432 C ARG A 53 47.934 0.586 66.418 1.00 0.00 C ATOM 433 O ARG A 53 49.039 0.494 66.975 1.00 0.00 O ATOM 434 CB ARG A 53 46.118 -1.002 67.043 1.00 0.00 C ATOM 435 CG ARG A 53 45.040 -1.445 68.050 1.00 0.00 C ATOM 436 CD ARG A 53 44.562 -2.832 67.760 1.00 0.00 C ATOM 437 NE ARG A 53 43.621 -3.334 68.766 1.00 0.00 N ATOM 438 CZ ARG A 53 43.040 -4.557 68.730 1.00 0.00 C ATOM 439 NH1 ARG A 53 43.310 -5.378 67.737 1.00 0.00 N ATOM 440 NH2 ARG A 53 42.207 -4.943 69.691 1.00 0.00 N ATOM 441 H ARG A 53 44.753 1.088 66.403 1.00 0.00 H ATOM 442 HA ARG A 53 46.892 0.588 68.237 1.00 0.00 H ATOM 443 1HB ARG A 53 45.688 -1.105 66.046 1.00 0.00 H ATOM 444 2HB ARG A 53 46.946 -1.703 67.116 1.00 0.00 H ATOM 445 1HG ARG A 53 45.461 -1.446 69.046 1.00 0.00 H ATOM 446 2HG ARG A 53 44.190 -0.761 68.011 1.00 0.00 H ATOM 447 1HD ARG A 53 44.053 -2.832 66.794 1.00 0.00 H ATOM 448 2HD ARG A 53 45.413 -3.509 67.721 1.00 0.00 H ATOM 449 HE ARG A 53 43.389 -2.726 69.543 1.00 0.00 H ATOM 450 1HH1 ARG A 53 43.945 -5.094 67.005 1.00 0.00 H ATOM 451 2HH1 ARG A 53 42.881 -6.291 67.708 1.00 0.00 H ATOM 452 1HH2 ARG A 53 41.981 -4.317 70.475 1.00 0.00 H ATOM 453 2HH2 ARG A 53 41.784 -5.856 69.651 1.00 0.00 H ATOM 454 N ALA A 54 47.823 0.855 65.121 1.00 0.00 N ATOM 455 CA ALA A 54 49.023 1.068 64.344 1.00 0.00 C ATOM 456 C ALA A 54 49.758 2.331 64.807 1.00 0.00 C ATOM 457 O ALA A 54 50.977 2.313 64.971 1.00 0.00 O ATOM 458 CB ALA A 54 48.672 1.154 62.880 1.00 0.00 C ATOM 459 H ALA A 54 46.907 0.892 64.671 1.00 0.00 H ATOM 460 HA ALA A 54 49.682 0.216 64.499 1.00 0.00 H ATOM 461 1HB ALA A 54 49.572 1.273 62.303 1.00 0.00 H ATOM 462 2HB ALA A 54 48.165 0.238 62.579 1.00 0.00 H ATOM 463 3HB ALA A 54 48.010 2.003 62.713 1.00 0.00 H ATOM 464 N ALA A 55 49.021 3.425 65.055 1.00 0.00 N ATOM 465 CA ALA A 55 49.644 4.680 65.484 1.00 0.00 C ATOM 466 C ALA A 55 50.342 4.520 66.830 1.00 0.00 C ATOM 467 O ALA A 55 51.476 4.969 67.017 1.00 0.00 O ATOM 468 CB ALA A 55 48.602 5.776 65.570 1.00 0.00 C ATOM 469 H ALA A 55 48.012 3.391 64.911 1.00 0.00 H ATOM 470 HA ALA A 55 50.393 4.958 64.744 1.00 0.00 H ATOM 471 1HB ALA A 55 49.086 6.698 65.861 1.00 0.00 H ATOM 472 2HB ALA A 55 48.124 5.901 64.596 1.00 0.00 H ATOM 473 3HB ALA A 55 47.851 5.504 66.310 1.00 0.00 H ATOM 474 N VAL A 56 49.700 3.804 67.755 1.00 0.00 N ATOM 475 CA VAL A 56 50.285 3.573 69.065 1.00 0.00 C ATOM 476 C VAL A 56 51.562 2.786 68.910 1.00 0.00 C ATOM 477 O VAL A 56 52.590 3.148 69.490 1.00 0.00 O ATOM 478 CB VAL A 56 49.289 2.864 70.011 1.00 0.00 C ATOM 479 CG1 VAL A 56 49.986 2.431 71.263 1.00 0.00 C ATOM 480 CG2 VAL A 56 48.144 3.843 70.414 1.00 0.00 C ATOM 481 H VAL A 56 48.772 3.440 67.554 1.00 0.00 H ATOM 482 HA VAL A 56 50.538 4.517 69.519 1.00 0.00 H ATOM 483 HB VAL A 56 48.880 1.982 69.510 1.00 0.00 H ATOM 484 1HG1 VAL A 56 49.267 1.936 71.892 1.00 0.00 H ATOM 485 2HG1 VAL A 56 50.788 1.738 71.014 1.00 0.00 H ATOM 486 3HG1 VAL A 56 50.394 3.281 71.778 1.00 0.00 H ATOM 487 1HG2 VAL A 56 47.451 3.333 71.083 1.00 0.00 H ATOM 488 2HG2 VAL A 56 48.566 4.706 70.923 1.00 0.00 H ATOM 489 3HG2 VAL A 56 47.614 4.174 69.529 1.00 0.00 H ATOM 490 N SER A 57 51.528 1.742 68.082 1.00 0.00 N ATOM 491 CA SER A 57 52.710 0.939 67.863 1.00 0.00 C ATOM 492 C SER A 57 53.828 1.765 67.224 1.00 0.00 C ATOM 493 O SER A 57 54.970 1.702 67.673 1.00 0.00 O ATOM 494 CB SER A 57 52.361 -0.232 66.968 1.00 0.00 C ATOM 495 OG SER A 57 51.438 -1.085 67.597 1.00 0.00 O ATOM 496 H SER A 57 50.657 1.478 67.618 1.00 0.00 H ATOM 497 HA SER A 57 53.060 0.565 68.825 1.00 0.00 H ATOM 498 1HB SER A 57 51.943 0.134 66.033 1.00 0.00 H ATOM 499 2HB SER A 57 53.270 -0.783 66.728 1.00 0.00 H ATOM 500 HG SER A 57 50.560 -0.653 67.478 1.00 0.00 H ATOM 501 N ARG A 58 53.496 2.604 66.231 1.00 0.00 N ATOM 502 CA ARG A 58 54.528 3.389 65.555 1.00 0.00 C ATOM 503 C ARG A 58 55.236 4.337 66.525 1.00 0.00 C ATOM 504 O ARG A 58 56.449 4.535 66.437 1.00 0.00 O ATOM 505 CB ARG A 58 53.964 4.147 64.348 1.00 0.00 C ATOM 506 CG ARG A 58 53.611 3.226 63.122 1.00 0.00 C ATOM 507 CD ARG A 58 53.393 3.984 61.829 1.00 0.00 C ATOM 508 NE ARG A 58 52.237 4.878 61.829 1.00 0.00 N ATOM 509 CZ ARG A 58 50.974 4.590 61.457 1.00 0.00 C ATOM 510 NH1 ARG A 58 50.645 3.398 61.040 1.00 0.00 N ATOM 511 NH2 ARG A 58 50.087 5.570 61.508 1.00 0.00 N ATOM 512 H ARG A 58 52.532 2.650 65.907 1.00 0.00 H ATOM 513 HA ARG A 58 55.272 2.692 65.170 1.00 0.00 H ATOM 514 1HB ARG A 58 53.048 4.662 64.646 1.00 0.00 H ATOM 515 2HB ARG A 58 54.672 4.908 64.019 1.00 0.00 H ATOM 516 1HG ARG A 58 54.429 2.523 62.966 1.00 0.00 H ATOM 517 2HG ARG A 58 52.708 2.672 63.333 1.00 0.00 H ATOM 518 1HD ARG A 58 54.276 4.591 61.631 1.00 0.00 H ATOM 519 2HD ARG A 58 53.263 3.270 61.019 1.00 0.00 H ATOM 520 HE ARG A 58 52.398 5.840 62.111 1.00 0.00 H ATOM 521 1HH1 ARG A 58 51.342 2.667 61.008 1.00 0.00 H ATOM 522 2HH1 ARG A 58 49.695 3.221 60.734 1.00 0.00 H ATOM 523 1HH2 ARG A 58 50.431 6.483 61.836 1.00 0.00 H ATOM 524 2HH2 ARG A 58 49.095 5.439 61.230 1.00 0.00 H ATOM 525 N VAL A 59 54.496 4.912 67.471 1.00 0.00 N ATOM 526 CA VAL A 59 55.116 5.790 68.456 1.00 0.00 C ATOM 527 C VAL A 59 55.948 4.991 69.470 1.00 0.00 C ATOM 528 O VAL A 59 57.112 5.327 69.742 1.00 0.00 O ATOM 529 CB VAL A 59 54.036 6.598 69.199 1.00 0.00 C ATOM 530 CG1 VAL A 59 54.652 7.380 70.349 1.00 0.00 C ATOM 531 CG2 VAL A 59 53.329 7.532 68.229 1.00 0.00 C ATOM 532 H VAL A 59 53.486 4.752 67.492 1.00 0.00 H ATOM 533 HA VAL A 59 55.784 6.472 67.931 1.00 0.00 H ATOM 534 HB VAL A 59 53.312 5.907 69.631 1.00 0.00 H ATOM 535 1HG1 VAL A 59 53.874 7.945 70.863 1.00 0.00 H ATOM 536 2HG1 VAL A 59 55.121 6.689 71.049 1.00 0.00 H ATOM 537 3HG1 VAL A 59 55.402 8.068 69.960 1.00 0.00 H ATOM 538 1HG2 VAL A 59 52.566 8.099 68.761 1.00 0.00 H ATOM 539 2HG2 VAL A 59 54.054 8.219 67.792 1.00 0.00 H ATOM 540 3HG2 VAL A 59 52.860 6.948 67.437 1.00 0.00 H ATOM 541 N LYS A 60 55.399 3.879 69.976 1.00 0.00 N ATOM 542 CA LYS A 60 56.140 3.096 70.962 1.00 0.00 C ATOM 543 C LYS A 60 57.439 2.537 70.375 1.00 0.00 C ATOM 544 O LYS A 60 58.467 2.488 71.056 1.00 0.00 O ATOM 545 CB LYS A 60 55.308 1.937 71.523 1.00 0.00 C ATOM 546 CG LYS A 60 54.107 2.342 72.385 1.00 0.00 C ATOM 547 CD LYS A 60 54.494 3.348 73.438 1.00 0.00 C ATOM 548 CE LYS A 60 55.460 2.848 74.449 1.00 0.00 C ATOM 549 NZ LYS A 60 55.760 3.927 75.400 1.00 0.00 N ATOM 550 H LYS A 60 54.454 3.600 69.709 1.00 0.00 H ATOM 551 HA LYS A 60 56.405 3.757 71.790 1.00 0.00 H ATOM 552 1HB LYS A 60 54.921 1.347 70.686 1.00 0.00 H ATOM 553 2HB LYS A 60 55.946 1.284 72.113 1.00 0.00 H ATOM 554 1HG LYS A 60 53.343 2.784 71.762 1.00 0.00 H ATOM 555 2HG LYS A 60 53.686 1.463 72.870 1.00 0.00 H ATOM 556 1HD LYS A 60 54.896 4.248 72.965 1.00 0.00 H ATOM 557 2HD LYS A 60 53.608 3.624 74.003 1.00 0.00 H ATOM 558 1HE LYS A 60 55.040 2.001 74.988 1.00 0.00 H ATOM 559 2HE LYS A 60 56.382 2.541 73.957 1.00 0.00 H ATOM 560 1HZ LYS A 60 56.418 3.631 76.091 1.00 0.00 H ATOM 561 2HZ LYS A 60 56.143 4.727 74.849 1.00 0.00 H ATOM 562 3HZ LYS A 60 54.891 4.234 75.862 1.00 0.00 H ATOM 563 N ASP A 61 57.420 2.171 69.090 1.00 0.00 N ATOM 564 CA ASP A 61 58.599 1.640 68.407 1.00 0.00 C ATOM 565 C ASP A 61 59.758 2.640 68.375 1.00 0.00 C ATOM 566 O ASP A 61 60.913 2.247 68.201 1.00 0.00 O ATOM 567 CB ASP A 61 58.267 1.201 66.972 1.00 0.00 C ATOM 568 CG ASP A 61 57.458 -0.128 66.868 1.00 0.00 C ATOM 569 OD1 ASP A 61 57.350 -0.834 67.850 1.00 0.00 O ATOM 570 OD2 ASP A 61 56.984 -0.426 65.787 1.00 0.00 O ATOM 571 H ASP A 61 56.544 2.219 68.572 1.00 0.00 H ATOM 572 HA ASP A 61 58.934 0.760 68.953 1.00 0.00 H ATOM 573 1HB ASP A 61 57.682 1.992 66.493 1.00 0.00 H ATOM 574 2HB ASP A 61 59.189 1.094 66.406 1.00 0.00 H ATOM 575 N ARG A 62 59.460 3.938 68.508 1.00 0.00 N ATOM 576 CA ARG A 62 60.486 4.966 68.483 1.00 0.00 C ATOM 577 C ARG A 62 61.003 5.289 69.886 1.00 0.00 C ATOM 578 O ARG A 62 61.835 6.184 70.053 1.00 0.00 O ATOM 579 CB ARG A 62 59.976 6.241 67.828 1.00 0.00 C ATOM 580 CG ARG A 62 59.666 6.131 66.331 1.00 0.00 C ATOM 581 CD ARG A 62 59.471 7.481 65.727 1.00 0.00 C ATOM 582 NE ARG A 62 58.283 8.156 66.211 1.00 0.00 N ATOM 583 CZ ARG A 62 57.079 8.173 65.621 1.00 0.00 C ATOM 584 NH1 ARG A 62 56.848 7.577 64.477 1.00 0.00 N ATOM 585 NH2 ARG A 62 56.138 8.831 66.229 1.00 0.00 N ATOM 586 H ARG A 62 58.501 4.236 68.682 1.00 0.00 H ATOM 587 HA ARG A 62 61.321 4.598 67.889 1.00 0.00 H ATOM 588 1HB ARG A 62 59.050 6.549 68.324 1.00 0.00 H ATOM 589 2HB ARG A 62 60.700 7.042 67.966 1.00 0.00 H ATOM 590 1HG ARG A 62 60.487 5.631 65.821 1.00 0.00 H ATOM 591 2HG ARG A 62 58.750 5.557 66.196 1.00 0.00 H ATOM 592 1HD ARG A 62 60.331 8.105 65.963 1.00 0.00 H ATOM 593 2HD ARG A 62 59.384 7.379 64.648 1.00 0.00 H ATOM 594 HE ARG A 62 58.327 8.637 67.110 1.00 0.00 H ATOM 595 1HH1 ARG A 62 57.584 7.072 64.011 1.00 0.00 H ATOM 596 2HH1 ARG A 62 55.910 7.637 64.053 1.00 0.00 H ATOM 597 1HH2 ARG A 62 56.374 9.271 67.125 1.00 0.00 H ATOM 598 2HH2 ARG A 62 55.209 8.887 65.832 1.00 0.00 H ATOM 599 N GLY A 63 60.493 4.581 70.902 1.00 0.00 N ATOM 600 CA GLY A 63 60.881 4.819 72.287 1.00 0.00 C ATOM 601 C GLY A 63 60.117 5.986 72.912 1.00 0.00 C ATOM 602 O GLY A 63 60.510 6.503 73.959 1.00 0.00 O ATOM 603 H GLY A 63 59.815 3.842 70.726 1.00 0.00 H ATOM 604 1HA GLY A 63 60.694 3.913 72.863 1.00 0.00 H ATOM 605 2HA GLY A 63 61.951 5.013 72.335 1.00 0.00 H ATOM 606 N GLN A 64 59.044 6.418 72.257 1.00 0.00 N ATOM 607 CA GLN A 64 58.258 7.558 72.701 1.00 0.00 C ATOM 608 C GLN A 64 57.060 7.176 73.567 1.00 0.00 C ATOM 609 O GLN A 64 56.632 6.015 73.598 1.00 0.00 O ATOM 610 CB GLN A 64 57.795 8.353 71.490 1.00 0.00 C ATOM 611 CG GLN A 64 58.893 9.023 70.706 1.00 0.00 C ATOM 612 CD GLN A 64 58.339 9.790 69.512 1.00 0.00 C ATOM 613 OE1 GLN A 64 57.595 9.225 68.695 1.00 0.00 O ATOM 614 NE2 GLN A 64 58.690 11.067 69.408 1.00 0.00 N ATOM 615 H GLN A 64 58.731 5.937 71.413 1.00 0.00 H ATOM 616 HA GLN A 64 58.904 8.201 73.298 1.00 0.00 H ATOM 617 1HB GLN A 64 57.350 7.661 70.802 1.00 0.00 H ATOM 618 2HB GLN A 64 57.042 9.083 71.777 1.00 0.00 H ATOM 619 1HG GLN A 64 59.417 9.722 71.356 1.00 0.00 H ATOM 620 2HG GLN A 64 59.584 8.260 70.341 1.00 0.00 H ATOM 621 1HE2 GLN A 64 58.353 11.627 68.650 1.00 0.00 H ATOM 622 2HE2 GLN A 64 59.291 11.478 70.096 1.00 0.00 H ATOM 623 N LYS A 65 56.537 8.159 74.300 1.00 0.00 N ATOM 624 CA LYS A 65 55.299 7.986 75.058 1.00 0.00 C ATOM 625 C LYS A 65 54.102 7.979 74.119 1.00 0.00 C ATOM 626 O LYS A 65 53.941 8.878 73.287 1.00 0.00 O ATOM 627 CB LYS A 65 55.125 9.105 76.090 1.00 0.00 C ATOM 628 CG LYS A 65 53.879 8.957 76.977 1.00 0.00 C ATOM 629 CD LYS A 65 53.808 10.050 78.044 1.00 0.00 C ATOM 630 CE LYS A 65 52.584 9.879 78.944 1.00 0.00 C ATOM 631 NZ LYS A 65 52.554 10.906 80.028 1.00 0.00 N ATOM 632 H LYS A 65 56.986 9.063 74.299 1.00 0.00 H ATOM 633 HA LYS A 65 55.326 7.026 75.575 1.00 0.00 H ATOM 634 1HB LYS A 65 55.996 9.138 76.744 1.00 0.00 H ATOM 635 2HB LYS A 65 55.058 10.064 75.580 1.00 0.00 H ATOM 636 1HG LYS A 65 52.981 9.006 76.358 1.00 0.00 H ATOM 637 2HG LYS A 65 53.907 7.983 77.463 1.00 0.00 H ATOM 638 1HD LYS A 65 54.709 10.021 78.658 1.00 0.00 H ATOM 639 2HD LYS A 65 53.750 11.025 77.558 1.00 0.00 H ATOM 640 1HE LYS A 65 51.679 9.970 78.340 1.00 0.00 H ATOM 641 2HE LYS A 65 52.608 8.886 79.395 1.00 0.00 H ATOM 642 1HZ LYS A 65 51.738 10.767 80.609 1.00 0.00 H ATOM 643 2HZ LYS A 65 53.386 10.820 80.597 1.00 0.00 H ATOM 644 3HZ LYS A 65 52.522 11.827 79.617 1.00 0.00 H ATOM 645 N ALA A 66 53.236 6.983 74.240 1.00 0.00 N ATOM 646 CA ALA A 66 52.064 6.935 73.370 1.00 0.00 C ATOM 647 C ALA A 66 50.959 7.786 73.949 1.00 0.00 C ATOM 648 O ALA A 66 50.036 7.281 74.604 1.00 0.00 O ATOM 649 CB ALA A 66 51.587 5.526 73.129 1.00 0.00 C ATOM 650 H ALA A 66 53.379 6.267 74.959 1.00 0.00 H ATOM 651 HA ALA A 66 52.325 7.364 72.408 1.00 0.00 H ATOM 652 1HB ALA A 66 50.722 5.554 72.469 1.00 0.00 H ATOM 653 2HB ALA A 66 52.370 4.966 72.656 1.00 0.00 H ATOM 654 3HB ALA A 66 51.331 5.064 74.069 1.00 0.00 H ATOM 655 N LEU A 67 51.124 9.090 73.762 1.00 0.00 N ATOM 656 CA LEU A 67 50.160 10.071 74.213 1.00 0.00 C ATOM 657 C LEU A 67 49.225 10.367 73.053 1.00 0.00 C ATOM 658 O LEU A 67 49.675 10.848 71.999 1.00 0.00 O ATOM 659 CB LEU A 67 50.836 11.344 74.737 1.00 0.00 C ATOM 660 CG LEU A 67 49.839 12.377 75.210 1.00 0.00 C ATOM 661 CD1 LEU A 67 49.098 11.756 76.278 1.00 0.00 C ATOM 662 CD2 LEU A 67 50.534 13.627 75.739 1.00 0.00 C ATOM 663 H LEU A 67 51.975 9.375 73.279 1.00 0.00 H ATOM 664 HA LEU A 67 49.579 9.642 75.024 1.00 0.00 H ATOM 665 1HB LEU A 67 51.480 11.084 75.573 1.00 0.00 H ATOM 666 2HB LEU A 67 51.449 11.779 73.949 1.00 0.00 H ATOM 667 HG LEU A 67 49.156 12.629 74.404 1.00 0.00 H ATOM 668 1HD1 LEU A 67 48.370 12.386 76.635 1.00 0.00 H ATOM 669 2HD1 LEU A 67 48.634 10.889 75.897 1.00 0.00 H ATOM 670 3HD1 LEU A 67 49.783 11.497 77.069 1.00 0.00 H ATOM 671 1HD2 LEU A 67 49.798 14.343 76.096 1.00 0.00 H ATOM 672 2HD2 LEU A 67 51.187 13.339 76.557 1.00 0.00 H ATOM 673 3HD2 LEU A 67 51.121 14.090 74.979 1.00 0.00 H ATOM 674 N VAL A 68 47.939 10.063 73.263 1.00 0.00 N ATOM 675 CA VAL A 68 46.914 10.166 72.227 1.00 0.00 C ATOM 676 C VAL A 68 45.860 11.233 72.508 1.00 0.00 C ATOM 677 O VAL A 68 45.332 11.298 73.613 1.00 0.00 O ATOM 678 CB VAL A 68 46.182 8.811 72.111 1.00 0.00 C ATOM 679 CG1 VAL A 68 45.108 8.896 71.044 1.00 0.00 C ATOM 680 CG2 VAL A 68 47.176 7.706 71.830 1.00 0.00 C ATOM 681 H VAL A 68 47.682 9.689 74.182 1.00 0.00 H ATOM 682 HA VAL A 68 47.398 10.411 71.288 1.00 0.00 H ATOM 683 HB VAL A 68 45.690 8.604 73.045 1.00 0.00 H ATOM 684 1HG1 VAL A 68 44.582 7.959 70.970 1.00 0.00 H ATOM 685 2HG1 VAL A 68 44.395 9.680 71.286 1.00 0.00 H ATOM 686 3HG1 VAL A 68 45.586 9.119 70.096 1.00 0.00 H ATOM 687 1HG2 VAL A 68 46.691 6.762 71.763 1.00 0.00 H ATOM 688 2HG2 VAL A 68 47.634 7.904 70.923 1.00 0.00 H ATOM 689 3HG2 VAL A 68 47.920 7.666 72.627 1.00 0.00 H ATOM 690 N LEU A 69 45.558 12.061 71.507 1.00 0.00 N ATOM 691 CA LEU A 69 44.516 13.083 71.626 1.00 0.00 C ATOM 692 C LEU A 69 43.323 12.824 70.689 1.00 0.00 C ATOM 693 O LEU A 69 43.505 12.760 69.478 1.00 0.00 O ATOM 694 CB LEU A 69 45.112 14.464 71.327 1.00 0.00 C ATOM 695 CG LEU A 69 44.127 15.639 71.383 1.00 0.00 C ATOM 696 CD1 LEU A 69 43.591 15.786 72.801 1.00 0.00 C ATOM 697 CD2 LEU A 69 44.828 16.911 70.930 1.00 0.00 C ATOM 698 H LEU A 69 46.071 11.968 70.632 1.00 0.00 H ATOM 699 HA LEU A 69 44.155 13.086 72.649 1.00 0.00 H ATOM 700 1HB LEU A 69 45.906 14.663 72.045 1.00 0.00 H ATOM 701 2HB LEU A 69 45.549 14.446 70.328 1.00 0.00 H ATOM 702 HG LEU A 69 43.281 15.437 70.726 1.00 0.00 H ATOM 703 1HD1 LEU A 69 42.892 16.621 72.841 1.00 0.00 H ATOM 704 2HD1 LEU A 69 43.078 14.869 73.093 1.00 0.00 H ATOM 705 3HD1 LEU A 69 44.418 15.972 73.485 1.00 0.00 H ATOM 706 1HD2 LEU A 69 44.128 17.746 70.969 1.00 0.00 H ATOM 707 2HD2 LEU A 69 45.673 17.115 71.587 1.00 0.00 H ATOM 708 3HD2 LEU A 69 45.185 16.785 69.908 1.00 0.00 H ATOM 709 N ASP A 70 42.122 12.664 71.264 1.00 0.00 N ATOM 710 CA ASP A 70 40.852 12.390 70.557 1.00 0.00 C ATOM 711 C ASP A 70 39.954 13.657 70.372 1.00 0.00 C ATOM 712 O ASP A 70 39.326 14.117 71.329 1.00 0.00 O ATOM 713 CB ASP A 70 40.119 11.270 71.341 1.00 0.00 C ATOM 714 CG ASP A 70 38.779 10.761 70.776 1.00 0.00 C ATOM 715 OD1 ASP A 70 38.346 11.253 69.782 1.00 0.00 O ATOM 716 OD2 ASP A 70 38.169 9.870 71.390 1.00 0.00 O ATOM 717 H ASP A 70 42.094 12.710 72.279 1.00 0.00 H ATOM 718 HA ASP A 70 41.093 12.005 69.573 1.00 0.00 H ATOM 719 1HB ASP A 70 40.791 10.413 71.414 1.00 0.00 H ATOM 720 2HB ASP A 70 39.947 11.613 72.350 1.00 0.00 H ATOM 721 N ILE A 71 39.906 14.230 69.151 1.00 0.00 N ATOM 722 CA ILE A 71 39.150 15.483 68.901 1.00 0.00 C ATOM 723 C ILE A 71 37.723 15.250 68.389 1.00 0.00 C ATOM 724 O ILE A 71 37.518 14.641 67.329 1.00 0.00 O ATOM 725 CB ILE A 71 39.815 16.373 67.838 1.00 0.00 C ATOM 726 CG1 ILE A 71 41.248 16.659 68.174 1.00 0.00 C ATOM 727 CG2 ILE A 71 39.058 17.691 67.749 1.00 0.00 C ATOM 728 CD1 ILE A 71 41.416 17.348 69.443 1.00 0.00 C ATOM 729 H ILE A 71 40.419 13.780 68.396 1.00 0.00 H ATOM 730 HA ILE A 71 39.086 16.036 69.837 1.00 0.00 H ATOM 731 HB ILE A 71 39.769 15.890 66.883 1.00 0.00 H ATOM 732 1HG1 ILE A 71 41.803 15.715 68.214 1.00 0.00 H ATOM 733 2HG1 ILE A 71 41.672 17.283 67.387 1.00 0.00 H ATOM 734 1HG2 ILE A 71 39.518 18.325 66.994 1.00 0.00 H ATOM 735 2HG2 ILE A 71 38.022 17.506 67.480 1.00 0.00 H ATOM 736 3HG2 ILE A 71 39.092 18.191 68.711 1.00 0.00 H ATOM 737 1HD1 ILE A 71 42.458 17.527 69.597 1.00 0.00 H ATOM 738 2HD1 ILE A 71 40.887 18.296 69.422 1.00 0.00 H ATOM 739 3HD1 ILE A 71 41.021 16.726 70.246 1.00 0.00 H ATOM 740 N GLY A 72 36.732 15.803 69.102 1.00 0.00 N ATOM 741 CA GLY A 72 35.327 15.623 68.727 1.00 0.00 C ATOM 742 C GLY A 72 34.939 14.249 69.207 1.00 0.00 C ATOM 743 O GLY A 72 34.233 13.496 68.522 1.00 0.00 O ATOM 744 H GLY A 72 36.946 16.284 69.970 1.00 0.00 H ATOM 745 1HA GLY A 72 34.709 16.370 69.220 1.00 0.00 H ATOM 746 2HA GLY A 72 35.195 15.715 67.648 1.00 0.00 H ATOM 747 N THR A 73 35.424 13.948 70.411 1.00 0.00 N ATOM 748 CA THR A 73 35.306 12.650 71.045 1.00 0.00 C ATOM 749 C THR A 73 33.891 12.123 71.294 1.00 0.00 C ATOM 750 O THR A 73 33.721 10.904 71.347 1.00 0.00 O ATOM 751 CB THR A 73 36.105 12.613 72.360 1.00 0.00 C ATOM 752 OG1 THR A 73 36.247 11.277 72.758 1.00 0.00 O ATOM 753 CG2 THR A 73 35.434 13.385 73.484 1.00 0.00 C ATOM 754 H THR A 73 35.926 14.689 70.897 1.00 0.00 H ATOM 755 HA THR A 73 35.799 11.936 70.382 1.00 0.00 H ATOM 756 HB THR A 73 37.093 13.033 72.179 1.00 0.00 H ATOM 757 HG1 THR A 73 36.977 10.850 72.249 1.00 0.00 H ATOM 758 1HG2 THR A 73 36.012 13.333 74.392 1.00 0.00 H ATOM 759 2HG2 THR A 73 35.377 14.384 73.180 1.00 0.00 H ATOM 760 3HG2 THR A 73 34.441 12.986 73.683 1.00 0.00 H ATOM 761 N GLY A 74 32.856 12.960 71.462 1.00 0.00 N ATOM 762 CA GLY A 74 31.539 12.348 71.663 1.00 0.00 C ATOM 763 C GLY A 74 31.533 11.417 72.861 1.00 0.00 C ATOM 764 O GLY A 74 31.647 11.851 73.997 1.00 0.00 O ATOM 765 H GLY A 74 32.945 13.980 71.405 1.00 0.00 H ATOM 766 1HA GLY A 74 30.798 13.134 71.797 1.00 0.00 H ATOM 767 2HA GLY A 74 31.252 11.788 70.789 1.00 0.00 H ATOM 768 N THR A 75 31.395 10.120 72.573 1.00 0.00 N ATOM 769 CA THR A 75 31.350 9.058 73.574 1.00 0.00 C ATOM 770 C THR A 75 32.666 8.727 74.245 1.00 0.00 C ATOM 771 O THR A 75 32.687 7.993 75.225 1.00 0.00 O ATOM 772 CB THR A 75 30.942 7.731 72.941 1.00 0.00 C ATOM 773 OG1 THR A 75 31.857 7.432 71.865 1.00 0.00 O ATOM 774 CG2 THR A 75 29.559 7.739 72.494 1.00 0.00 C ATOM 775 H THR A 75 31.321 9.856 71.584 1.00 0.00 H ATOM 776 HA THR A 75 30.637 9.352 74.342 1.00 0.00 H ATOM 777 HB THR A 75 31.062 6.963 73.679 1.00 0.00 H ATOM 778 HG1 THR A 75 31.586 7.961 71.062 1.00 0.00 H ATOM 779 1HG2 THR A 75 29.304 6.779 72.105 1.00 0.00 H ATOM 780 2HG2 THR A 75 28.959 7.944 73.333 1.00 0.00 H ATOM 781 3HG2 THR A 75 29.414 8.505 71.731 1.00 0.00 H ATOM 782 N GLY A 76 33.777 9.182 73.704 1.00 0.00 N ATOM 783 CA GLY A 76 35.048 8.777 74.277 1.00 0.00 C ATOM 784 C GLY A 76 35.563 7.478 73.664 1.00 0.00 C ATOM 785 O GLY A 76 36.682 7.057 73.980 1.00 0.00 O ATOM 786 H GLY A 76 33.742 9.805 72.896 1.00 0.00 H ATOM 787 1HA GLY A 76 35.786 9.555 74.169 1.00 0.00 H ATOM 788 2HA GLY A 76 34.921 8.637 75.351 1.00 0.00 H ATOM 789 N LEU A 77 34.790 6.870 72.742 1.00 0.00 N ATOM 790 CA LEU A 77 35.177 5.601 72.139 1.00 0.00 C ATOM 791 C LEU A 77 36.606 5.533 71.620 1.00 0.00 C ATOM 792 O LEU A 77 37.299 4.550 71.874 1.00 0.00 O ATOM 793 CB LEU A 77 34.241 5.264 70.977 1.00 0.00 C ATOM 794 CG LEU A 77 34.545 3.950 70.281 1.00 0.00 C ATOM 795 CD1 LEU A 77 34.356 2.843 71.295 1.00 0.00 C ATOM 796 CD2 LEU A 77 33.627 3.779 69.069 1.00 0.00 C ATOM 797 H LEU A 77 33.873 7.256 72.493 1.00 0.00 H ATOM 798 HA LEU A 77 35.068 4.830 72.882 1.00 0.00 H ATOM 799 1HB LEU A 77 33.218 5.216 71.355 1.00 0.00 H ATOM 800 2HB LEU A 77 34.297 6.061 70.234 1.00 0.00 H ATOM 801 HG LEU A 77 35.584 3.933 69.946 1.00 0.00 H ATOM 802 1HD1 LEU A 77 34.562 1.877 70.849 1.00 0.00 H ATOM 803 2HD1 LEU A 77 35.034 3.002 72.132 1.00 0.00 H ATOM 804 3HD1 LEU A 77 33.328 2.862 71.652 1.00 0.00 H ATOM 805 1HD2 LEU A 77 33.847 2.833 68.577 1.00 0.00 H ATOM 806 2HD2 LEU A 77 32.587 3.791 69.393 1.00 0.00 H ATOM 807 3HD2 LEU A 77 33.797 4.594 68.369 1.00 0.00 H ATOM 808 N LEU A 78 37.082 6.541 70.900 1.00 0.00 N ATOM 809 CA LEU A 78 38.392 6.352 70.298 1.00 0.00 C ATOM 810 C LEU A 78 39.520 6.525 71.319 1.00 0.00 C ATOM 811 O LEU A 78 40.516 5.796 71.265 1.00 0.00 O ATOM 812 CB LEU A 78 38.582 7.343 69.143 1.00 0.00 C ATOM 813 CG LEU A 78 37.609 7.189 67.967 1.00 0.00 C ATOM 814 CD1 LEU A 78 37.913 8.246 66.914 1.00 0.00 C ATOM 815 CD2 LEU A 78 37.732 5.788 67.387 1.00 0.00 C ATOM 816 H LEU A 78 36.553 7.391 70.758 1.00 0.00 H ATOM 817 HA LEU A 78 38.439 5.332 69.921 1.00 0.00 H ATOM 818 1HB LEU A 78 38.474 8.354 69.532 1.00 0.00 H ATOM 819 2HB LEU A 78 39.594 7.232 68.753 1.00 0.00 H ATOM 820 HG LEU A 78 36.588 7.349 68.316 1.00 0.00 H ATOM 821 1HD1 LEU A 78 37.221 8.136 66.079 1.00 0.00 H ATOM 822 2HD1 LEU A 78 37.798 9.238 67.351 1.00 0.00 H ATOM 823 3HD1 LEU A 78 38.934 8.121 66.558 1.00 0.00 H ATOM 824 1HD2 LEU A 78 37.039 5.678 66.552 1.00 0.00 H ATOM 825 2HD2 LEU A 78 38.752 5.627 67.037 1.00 0.00 H ATOM 826 3HD2 LEU A 78 37.492 5.053 68.156 1.00 0.00 H ATOM 827 N SER A 79 39.362 7.428 72.295 1.00 0.00 N ATOM 828 CA SER A 79 40.351 7.497 73.367 1.00 0.00 C ATOM 829 C SER A 79 40.396 6.178 74.160 1.00 0.00 C ATOM 830 O SER A 79 41.467 5.765 74.619 1.00 0.00 O ATOM 831 CB SER A 79 40.027 8.650 74.303 1.00 0.00 C ATOM 832 OG SER A 79 38.824 8.431 74.999 1.00 0.00 O ATOM 833 H SER A 79 38.601 8.110 72.249 1.00 0.00 H ATOM 834 HA SER A 79 41.332 7.671 72.922 1.00 0.00 H ATOM 835 1HB SER A 79 40.840 8.790 75.011 1.00 0.00 H ATOM 836 2HB SER A 79 39.942 9.557 73.724 1.00 0.00 H ATOM 837 HG SER A 79 38.196 8.029 74.362 1.00 0.00 H ATOM 838 N MET A 80 39.250 5.475 74.266 1.00 0.00 N ATOM 839 CA MET A 80 39.233 4.198 74.977 1.00 0.00 C ATOM 840 C MET A 80 39.948 3.146 74.151 1.00 0.00 C ATOM 841 O MET A 80 40.754 2.369 74.675 1.00 0.00 O ATOM 842 CB MET A 80 37.800 3.764 75.280 1.00 0.00 C ATOM 843 CG MET A 80 37.082 4.633 76.303 1.00 0.00 C ATOM 844 SD MET A 80 35.539 3.897 76.879 1.00 0.00 S ATOM 845 CE MET A 80 34.565 3.934 75.377 1.00 0.00 C ATOM 846 H MET A 80 38.384 5.863 73.891 1.00 0.00 H ATOM 847 HA MET A 80 39.779 4.291 75.903 1.00 0.00 H ATOM 848 1HB MET A 80 37.215 3.778 74.361 1.00 0.00 H ATOM 849 2HB MET A 80 37.801 2.740 75.653 1.00 0.00 H ATOM 850 1HG MET A 80 37.730 4.792 77.164 1.00 0.00 H ATOM 851 2HG MET A 80 36.856 5.604 75.862 1.00 0.00 H ATOM 852 1HE MET A 80 33.579 3.510 75.572 1.00 0.00 H ATOM 853 2HE MET A 80 34.457 4.965 75.039 1.00 0.00 H ATOM 854 3HE MET A 80 35.065 3.349 74.604 1.00 0.00 H ATOM 855 N MET A 81 39.723 3.174 72.835 1.00 0.00 N ATOM 856 CA MET A 81 40.412 2.254 71.947 1.00 0.00 C ATOM 857 C MET A 81 41.904 2.433 72.092 1.00 0.00 C ATOM 858 O MET A 81 42.636 1.445 72.209 1.00 0.00 O ATOM 859 CB MET A 81 39.952 2.451 70.508 1.00 0.00 C ATOM 860 CG MET A 81 38.549 1.916 70.207 1.00 0.00 C ATOM 861 SD MET A 81 38.022 2.261 68.540 1.00 0.00 S ATOM 862 CE MET A 81 36.612 1.176 68.383 1.00 0.00 C ATOM 863 H MET A 81 39.038 3.826 72.450 1.00 0.00 H ATOM 864 HA MET A 81 40.178 1.240 72.239 1.00 0.00 H ATOM 865 1HB MET A 81 39.927 3.512 70.296 1.00 0.00 H ATOM 866 2HB MET A 81 40.662 2.027 69.834 1.00 0.00 H ATOM 867 1HG MET A 81 38.556 0.841 70.334 1.00 0.00 H ATOM 868 2HG MET A 81 37.825 2.336 70.901 1.00 0.00 H ATOM 869 1HE MET A 81 36.178 1.284 67.388 1.00 0.00 H ATOM 870 2HE MET A 81 36.940 0.149 68.524 1.00 0.00 H ATOM 871 3HE MET A 81 35.876 1.415 69.122 1.00 0.00 H ATOM 872 N ALA A 82 42.342 3.689 72.160 1.00 0.00 N ATOM 873 CA ALA A 82 43.746 4.002 72.317 1.00 0.00 C ATOM 874 C ALA A 82 44.307 3.416 73.589 1.00 0.00 C ATOM 875 O ALA A 82 45.408 2.862 73.579 1.00 0.00 O ATOM 876 CB ALA A 82 43.923 5.487 72.287 1.00 0.00 C ATOM 877 H ALA A 82 41.672 4.453 72.060 1.00 0.00 H ATOM 878 HA ALA A 82 44.294 3.555 71.507 1.00 0.00 H ATOM 879 1HB ALA A 82 44.952 5.711 72.390 1.00 0.00 H ATOM 880 2HB ALA A 82 43.542 5.877 71.347 1.00 0.00 H ATOM 881 3HB ALA A 82 43.375 5.921 73.090 1.00 0.00 H ATOM 882 N VAL A 83 43.553 3.445 74.676 1.00 0.00 N ATOM 883 CA VAL A 83 44.080 2.831 75.877 1.00 0.00 C ATOM 884 C VAL A 83 44.263 1.331 75.685 1.00 0.00 C ATOM 885 O VAL A 83 45.303 0.772 76.044 1.00 0.00 O ATOM 886 CB VAL A 83 43.136 3.088 77.067 1.00 0.00 C ATOM 887 CG1 VAL A 83 43.557 2.258 78.270 1.00 0.00 C ATOM 888 CG2 VAL A 83 43.127 4.570 77.410 1.00 0.00 C ATOM 889 H VAL A 83 42.651 3.928 74.676 1.00 0.00 H ATOM 890 HA VAL A 83 45.056 3.264 76.083 1.00 0.00 H ATOM 891 HB VAL A 83 42.129 2.772 76.794 1.00 0.00 H ATOM 892 1HG1 VAL A 83 42.878 2.452 79.101 1.00 0.00 H ATOM 893 2HG1 VAL A 83 43.521 1.200 78.012 1.00 0.00 H ATOM 894 3HG1 VAL A 83 44.572 2.528 78.561 1.00 0.00 H ATOM 895 1HG2 VAL A 83 42.457 4.744 78.251 1.00 0.00 H ATOM 896 2HG2 VAL A 83 44.135 4.888 77.677 1.00 0.00 H ATOM 897 3HG2 VAL A 83 42.783 5.141 76.548 1.00 0.00 H ATOM 898 N THR A 84 43.285 0.669 75.066 1.00 0.00 N ATOM 899 CA THR A 84 43.393 -0.782 74.897 1.00 0.00 C ATOM 900 C THR A 84 44.406 -1.143 73.820 1.00 0.00 C ATOM 901 O THR A 84 44.881 -2.278 73.751 1.00 0.00 O ATOM 902 CB THR A 84 42.055 -1.404 74.518 1.00 0.00 C ATOM 903 OG1 THR A 84 41.634 -0.888 73.246 1.00 0.00 O ATOM 904 CG2 THR A 84 41.040 -1.056 75.578 1.00 0.00 C ATOM 905 H THR A 84 42.452 1.180 74.757 1.00 0.00 H ATOM 906 HA THR A 84 43.725 -1.215 75.839 1.00 0.00 H ATOM 907 HB THR A 84 42.153 -2.486 74.452 1.00 0.00 H ATOM 908 HG1 THR A 84 42.107 -0.042 73.055 1.00 0.00 H ATOM 909 1HG2 THR A 84 40.083 -1.496 75.327 1.00 0.00 H ATOM 910 2HG2 THR A 84 41.376 -1.446 76.536 1.00 0.00 H ATOM 911 3HG2 THR A 84 40.943 0.026 75.641 1.00 0.00 H ATOM 912 N ALA A 85 44.773 -0.156 73.010 1.00 0.00 N ATOM 913 CA ALA A 85 45.763 -0.299 71.967 1.00 0.00 C ATOM 914 C ALA A 85 47.177 -0.239 72.537 1.00 0.00 C ATOM 915 O ALA A 85 48.149 -0.476 71.816 1.00 0.00 O ATOM 916 CB ALA A 85 45.591 0.798 70.942 1.00 0.00 C ATOM 917 H ALA A 85 44.292 0.736 73.087 1.00 0.00 H ATOM 918 HA ALA A 85 45.626 -1.272 71.498 1.00 0.00 H ATOM 919 1HB ALA A 85 46.314 0.674 70.204 1.00 0.00 H ATOM 920 2HB ALA A 85 44.593 0.756 70.505 1.00 0.00 H ATOM 921 3HB ALA A 85 45.738 1.743 71.416 1.00 0.00 H ATOM 922 N GLY A 86 47.302 0.081 73.827 1.00 0.00 N ATOM 923 CA GLY A 86 48.607 0.214 74.439 1.00 0.00 C ATOM 924 C GLY A 86 49.028 1.663 74.672 1.00 0.00 C ATOM 925 O GLY A 86 50.201 1.920 74.938 1.00 0.00 O ATOM 926 H GLY A 86 46.482 0.250 74.410 1.00 0.00 H ATOM 927 1HA GLY A 86 48.599 -0.312 75.393 1.00 0.00 H ATOM 928 2HA GLY A 86 49.350 -0.282 73.818 1.00 0.00 H ATOM 929 N ALA A 87 48.101 2.623 74.554 1.00 0.00 N ATOM 930 CA ALA A 87 48.458 4.013 74.826 1.00 0.00 C ATOM 931 C ALA A 87 48.882 4.156 76.285 1.00 0.00 C ATOM 932 O ALA A 87 48.399 3.428 77.172 1.00 0.00 O ATOM 933 CB ALA A 87 47.324 4.978 74.520 1.00 0.00 C ATOM 934 H ALA A 87 47.139 2.411 74.289 1.00 0.00 H ATOM 935 HA ALA A 87 49.296 4.270 74.195 1.00 0.00 H ATOM 936 1HB ALA A 87 47.652 6.001 74.720 1.00 0.00 H ATOM 937 2HB ALA A 87 47.049 4.886 73.475 1.00 0.00 H ATOM 938 3HB ALA A 87 46.475 4.755 75.139 1.00 0.00 H ATOM 939 N ASP A 88 49.783 5.100 76.529 1.00 0.00 N ATOM 940 CA ASP A 88 50.261 5.380 77.877 1.00 0.00 C ATOM 941 C ASP A 88 49.309 6.339 78.574 1.00 0.00 C ATOM 942 O ASP A 88 49.131 6.288 79.793 1.00 0.00 O ATOM 943 CB ASP A 88 51.684 5.951 77.849 1.00 0.00 C ATOM 944 CG ASP A 88 52.752 4.921 77.398 1.00 0.00 C ATOM 945 OD1 ASP A 88 52.869 3.918 78.056 1.00 0.00 O ATOM 946 OD2 ASP A 88 53.461 5.159 76.412 1.00 0.00 O ATOM 947 H ASP A 88 50.097 5.681 75.756 1.00 0.00 H ATOM 948 HA ASP A 88 50.280 4.449 78.440 1.00 0.00 H ATOM 949 1HB ASP A 88 51.703 6.800 77.164 1.00 0.00 H ATOM 950 2HB ASP A 88 51.945 6.322 78.838 1.00 0.00 H ATOM 951 N PHE A 89 48.714 7.226 77.791 1.00 0.00 N ATOM 952 CA PHE A 89 47.727 8.169 78.314 1.00 0.00 C ATOM 953 C PHE A 89 46.945 8.765 77.158 1.00 0.00 C ATOM 954 O PHE A 89 47.474 8.872 76.046 1.00 0.00 O ATOM 955 CB PHE A 89 48.401 9.282 79.120 1.00 0.00 C ATOM 956 CG PHE A 89 47.455 10.054 79.994 1.00 0.00 C ATOM 957 CD1 PHE A 89 47.117 9.588 81.256 1.00 0.00 C ATOM 958 CD2 PHE A 89 46.901 11.248 79.558 1.00 0.00 C ATOM 959 CE1 PHE A 89 46.246 10.297 82.062 1.00 0.00 C ATOM 960 CE2 PHE A 89 46.031 11.960 80.361 1.00 0.00 C ATOM 961 CZ PHE A 89 45.704 11.483 81.615 1.00 0.00 C ATOM 962 H PHE A 89 48.955 7.241 76.798 1.00 0.00 H ATOM 963 HA PHE A 89 47.025 7.630 78.952 1.00 0.00 H ATOM 964 1HB PHE A 89 49.177 8.854 79.753 1.00 0.00 H ATOM 965 2HB PHE A 89 48.883 9.983 78.439 1.00 0.00 H ATOM 966 HD1 PHE A 89 47.546 8.650 81.610 1.00 0.00 H ATOM 967 HD2 PHE A 89 47.159 11.624 78.567 1.00 0.00 H ATOM 968 HE1 PHE A 89 45.989 9.919 83.051 1.00 0.00 H ATOM 969 HE2 PHE A 89 45.603 12.897 80.007 1.00 0.00 H ATOM 970 HZ PHE A 89 45.017 12.043 82.249 1.00 0.00 H ATOM 971 N CYS A 90 45.691 9.119 77.392 1.00 0.00 N ATOM 972 CA CYS A 90 44.955 9.815 76.359 1.00 0.00 C ATOM 973 C CYS A 90 44.270 11.082 76.877 1.00 0.00 C ATOM 974 O CYS A 90 43.874 11.172 78.041 1.00 0.00 O ATOM 975 CB CYS A 90 43.903 8.885 75.755 1.00 0.00 C ATOM 976 SG CYS A 90 44.540 7.261 75.275 1.00 0.00 S ATOM 977 H CYS A 90 45.267 8.955 78.301 1.00 0.00 H ATOM 978 HA CYS A 90 45.648 10.086 75.574 1.00 0.00 H ATOM 979 1HB CYS A 90 43.097 8.732 76.473 1.00 0.00 H ATOM 980 2HB CYS A 90 43.470 9.352 74.871 1.00 0.00 H ATOM 981 HG CYS A 90 43.360 6.648 75.260 1.00 0.00 H ATOM 982 N TYR A 91 44.035 12.000 75.964 1.00 0.00 N ATOM 983 CA TYR A 91 43.216 13.170 76.203 1.00 0.00 C ATOM 984 C TYR A 91 42.089 13.136 75.201 1.00 0.00 C ATOM 985 O TYR A 91 42.252 12.606 74.099 1.00 0.00 O ATOM 986 CB TYR A 91 44.001 14.483 76.059 1.00 0.00 C ATOM 987 CG TYR A 91 45.056 14.727 77.088 1.00 0.00 C ATOM 988 CD1 TYR A 91 46.313 14.238 76.916 1.00 0.00 C ATOM 989 CD2 TYR A 91 44.758 15.457 78.218 1.00 0.00 C ATOM 990 CE1 TYR A 91 47.272 14.470 77.886 1.00 0.00 C ATOM 991 CE2 TYR A 91 45.731 15.670 79.178 1.00 0.00 C ATOM 992 CZ TYR A 91 46.974 15.159 78.995 1.00 0.00 C ATOM 993 OH TYR A 91 47.943 15.319 79.935 1.00 0.00 O ATOM 994 H TYR A 91 44.439 11.860 75.044 1.00 0.00 H ATOM 995 HA TYR A 91 42.788 13.116 77.202 1.00 0.00 H ATOM 996 1HB TYR A 91 44.499 14.467 75.102 1.00 0.00 H ATOM 997 2HB TYR A 91 43.311 15.330 76.060 1.00 0.00 H ATOM 998 HD1 TYR A 91 46.554 13.668 76.016 1.00 0.00 H ATOM 999 HD2 TYR A 91 43.752 15.855 78.352 1.00 0.00 H ATOM 1000 HE1 TYR A 91 48.274 14.097 77.786 1.00 0.00 H ATOM 1001 HE2 TYR A 91 45.515 16.232 80.078 1.00 0.00 H ATOM 1002 HH TYR A 91 48.752 14.893 79.634 1.00 0.00 H ATOM 1003 N ALA A 92 40.967 13.717 75.554 1.00 0.00 N ATOM 1004 CA ALA A 92 39.875 13.815 74.616 1.00 0.00 C ATOM 1005 C ALA A 92 39.228 15.179 74.730 1.00 0.00 C ATOM 1006 O ALA A 92 39.129 15.726 75.822 1.00 0.00 O ATOM 1007 CB ALA A 92 38.895 12.699 74.899 1.00 0.00 C ATOM 1008 H ALA A 92 40.861 14.054 76.507 1.00 0.00 H ATOM 1009 HA ALA A 92 40.267 13.714 73.608 1.00 0.00 H ATOM 1010 1HB ALA A 92 38.115 12.746 74.206 1.00 0.00 H ATOM 1011 2HB ALA A 92 39.397 11.739 74.804 1.00 0.00 H ATOM 1012 3HB ALA A 92 38.508 12.805 75.899 1.00 0.00 H ATOM 1013 N ILE A 93 38.810 15.729 73.598 1.00 0.00 N ATOM 1014 CA ILE A 93 38.184 17.047 73.540 1.00 0.00 C ATOM 1015 C ILE A 93 36.802 17.047 72.871 1.00 0.00 C ATOM 1016 O ILE A 93 36.622 16.490 71.776 1.00 0.00 O ATOM 1017 CB ILE A 93 39.120 18.037 72.798 1.00 0.00 C ATOM 1018 CG1 ILE A 93 40.469 18.181 73.526 1.00 0.00 C ATOM 1019 CG2 ILE A 93 38.491 19.367 72.701 1.00 0.00 C ATOM 1020 CD1 ILE A 93 41.495 18.951 72.749 1.00 0.00 C ATOM 1021 H ILE A 93 38.951 15.208 72.737 1.00 0.00 H ATOM 1022 HA ILE A 93 38.052 17.408 74.558 1.00 0.00 H ATOM 1023 HB ILE A 93 39.319 17.664 71.799 1.00 0.00 H ATOM 1024 1HG1 ILE A 93 40.308 18.695 74.458 1.00 0.00 H ATOM 1025 2HG1 ILE A 93 40.869 17.199 73.735 1.00 0.00 H ATOM 1026 1HG2 ILE A 93 39.149 20.020 72.187 1.00 0.00 H ATOM 1027 2HG2 ILE A 93 37.558 19.302 72.164 1.00 0.00 H ATOM 1028 3HG2 ILE A 93 38.302 19.752 73.706 1.00 0.00 H ATOM 1029 1HD1 ILE A 93 42.419 19.007 73.318 1.00 0.00 H ATOM 1030 2HD1 ILE A 93 41.690 18.457 71.831 1.00 0.00 H ATOM 1031 3HD1 ILE A 93 41.129 19.953 72.546 1.00 0.00 H ATOM 1032 N GLU A 94 35.824 17.685 73.524 1.00 0.00 N ATOM 1033 CA GLU A 94 34.480 17.811 72.942 1.00 0.00 C ATOM 1034 C GLU A 94 33.748 19.088 73.347 1.00 0.00 C ATOM 1035 O GLU A 94 33.471 19.325 74.522 1.00 0.00 O ATOM 1036 CB GLU A 94 33.625 16.596 73.303 1.00 0.00 C ATOM 1037 CG GLU A 94 32.179 16.661 72.948 1.00 0.00 C ATOM 1038 CD GLU A 94 31.933 16.664 71.469 1.00 0.00 C ATOM 1039 OE1 GLU A 94 32.351 15.716 70.826 1.00 0.00 O ATOM 1040 OE2 GLU A 94 31.290 17.593 70.979 1.00 0.00 O ATOM 1041 H GLU A 94 36.032 18.095 74.439 1.00 0.00 H ATOM 1042 HA GLU A 94 34.589 17.827 71.860 1.00 0.00 H ATOM 1043 1HB GLU A 94 33.949 15.790 72.699 1.00 0.00 H ATOM 1044 2HB GLU A 94 33.748 16.321 74.349 1.00 0.00 H ATOM 1045 1HG GLU A 94 31.718 15.774 73.368 1.00 0.00 H ATOM 1046 2HG GLU A 94 31.724 17.528 73.415 1.00 0.00 H ATOM 1047 N VAL A 95 33.368 19.870 72.334 1.00 0.00 N ATOM 1048 CA VAL A 95 32.640 21.120 72.538 1.00 0.00 C ATOM 1049 C VAL A 95 31.204 20.967 73.046 1.00 0.00 C ATOM 1050 O VAL A 95 30.699 21.819 73.789 1.00 0.00 O ATOM 1051 CB VAL A 95 32.639 21.958 71.244 1.00 0.00 C ATOM 1052 CG1 VAL A 95 31.750 21.361 70.167 1.00 0.00 C ATOM 1053 CG2 VAL A 95 32.172 23.346 71.597 1.00 0.00 C ATOM 1054 H VAL A 95 33.628 19.590 71.386 1.00 0.00 H ATOM 1055 HA VAL A 95 33.188 21.690 73.288 1.00 0.00 H ATOM 1056 HB VAL A 95 33.619 21.975 70.841 1.00 0.00 H ATOM 1057 1HG1 VAL A 95 31.804 21.979 69.273 1.00 0.00 H ATOM 1058 2HG1 VAL A 95 32.095 20.356 69.931 1.00 0.00 H ATOM 1059 3HG1 VAL A 95 30.721 21.319 70.494 1.00 0.00 H ATOM 1060 1HG2 VAL A 95 32.177 23.977 70.717 1.00 0.00 H ATOM 1061 2HG2 VAL A 95 31.159 23.291 71.996 1.00 0.00 H ATOM 1062 3HG2 VAL A 95 32.832 23.769 72.353 1.00 0.00 H ATOM 1063 N PHE A 96 30.513 19.904 72.655 1.00 0.00 N ATOM 1064 CA PHE A 96 29.137 19.794 73.081 1.00 0.00 C ATOM 1065 C PHE A 96 29.091 19.249 74.501 1.00 0.00 C ATOM 1066 O PHE A 96 29.001 18.045 74.717 1.00 0.00 O ATOM 1067 CB PHE A 96 28.347 18.886 72.137 1.00 0.00 C ATOM 1068 CG PHE A 96 26.862 18.926 72.360 1.00 0.00 C ATOM 1069 CD1 PHE A 96 26.284 19.945 73.104 1.00 0.00 C ATOM 1070 CD2 PHE A 96 26.039 17.944 71.829 1.00 0.00 C ATOM 1071 CE1 PHE A 96 24.918 19.982 73.310 1.00 0.00 C ATOM 1072 CE2 PHE A 96 24.673 17.980 72.032 1.00 0.00 C ATOM 1073 CZ PHE A 96 24.113 19.000 72.774 1.00 0.00 C ATOM 1074 H PHE A 96 30.926 19.178 72.060 1.00 0.00 H ATOM 1075 HA PHE A 96 28.690 20.789 73.077 1.00 0.00 H ATOM 1076 1HB PHE A 96 28.543 19.175 71.105 1.00 0.00 H ATOM 1077 2HB PHE A 96 28.681 17.857 72.258 1.00 0.00 H ATOM 1078 HD1 PHE A 96 26.922 20.722 73.526 1.00 0.00 H ATOM 1079 HD2 PHE A 96 26.482 17.138 71.243 1.00 0.00 H ATOM 1080 HE1 PHE A 96 24.478 20.788 73.896 1.00 0.00 H ATOM 1081 HE2 PHE A 96 24.038 17.202 71.608 1.00 0.00 H ATOM 1082 HZ PHE A 96 23.036 19.028 72.937 1.00 0.00 H ATOM 1083 N LYS A 97 29.090 20.171 75.458 1.00 0.00 N ATOM 1084 CA LYS A 97 29.172 19.889 76.900 1.00 0.00 C ATOM 1085 C LYS A 97 28.566 18.547 77.402 1.00 0.00 C ATOM 1086 O LYS A 97 29.308 17.774 78.013 1.00 0.00 O ATOM 1087 CB LYS A 97 28.511 21.044 77.654 1.00 0.00 C ATOM 1088 CG LYS A 97 28.431 20.846 79.162 1.00 0.00 C ATOM 1089 CD LYS A 97 27.800 22.050 79.845 1.00 0.00 C ATOM 1090 CE LYS A 97 27.680 21.836 81.347 1.00 0.00 C ATOM 1091 NZ LYS A 97 27.062 23.006 82.028 1.00 0.00 N ATOM 1092 H LYS A 97 29.158 21.134 75.127 1.00 0.00 H ATOM 1093 HA LYS A 97 30.236 19.843 77.141 1.00 0.00 H ATOM 1094 1HB LYS A 97 29.063 21.965 77.466 1.00 0.00 H ATOM 1095 2HB LYS A 97 27.496 21.188 77.282 1.00 0.00 H ATOM 1096 1HG LYS A 97 27.834 19.960 79.382 1.00 0.00 H ATOM 1097 2HG LYS A 97 29.433 20.695 79.563 1.00 0.00 H ATOM 1098 1HD LYS A 97 28.411 22.935 79.660 1.00 0.00 H ATOM 1099 2HD LYS A 97 26.807 22.224 79.432 1.00 0.00 H ATOM 1100 1HE LYS A 97 27.070 20.955 81.540 1.00 0.00 H ATOM 1101 2HE LYS A 97 28.670 21.667 81.770 1.00 0.00 H ATOM 1102 1HZ LYS A 97 27.001 22.825 83.020 1.00 0.00 H ATOM 1103 2HZ LYS A 97 27.630 23.827 81.870 1.00 0.00 H ATOM 1104 3HZ LYS A 97 26.136 23.162 81.657 1.00 0.00 H ATOM 1105 N PRO A 98 27.261 18.217 77.210 1.00 0.00 N ATOM 1106 CA PRO A 98 26.661 16.974 77.668 1.00 0.00 C ATOM 1107 C PRO A 98 27.292 15.738 77.041 1.00 0.00 C ATOM 1108 O PRO A 98 27.221 14.649 77.608 1.00 0.00 O ATOM 1109 CB PRO A 98 25.195 17.122 77.235 1.00 0.00 C ATOM 1110 CG PRO A 98 25.221 18.141 76.142 1.00 0.00 C ATOM 1111 CD PRO A 98 26.292 19.112 76.562 1.00 0.00 C ATOM 1112 HA PRO A 98 26.736 16.927 78.765 1.00 0.00 H ATOM 1113 1HB PRO A 98 24.808 16.161 76.889 1.00 0.00 H ATOM 1114 2HB PRO A 98 24.578 17.427 78.091 1.00 0.00 H ATOM 1115 1HG PRO A 98 25.457 17.648 75.187 1.00 0.00 H ATOM 1116 2HG PRO A 98 24.235 18.610 76.024 1.00 0.00 H ATOM 1117 1HD PRO A 98 26.650 19.638 75.720 1.00 0.00 H ATOM 1118 2HD PRO A 98 25.883 19.782 77.326 1.00 0.00 H ATOM 1119 N MET A 99 27.919 15.881 75.879 1.00 0.00 N ATOM 1120 CA MET A 99 28.510 14.726 75.241 1.00 0.00 C ATOM 1121 C MET A 99 29.838 14.515 75.910 1.00 0.00 C ATOM 1122 O MET A 99 30.258 13.387 76.135 1.00 0.00 O ATOM 1123 CB MET A 99 28.738 14.971 73.771 1.00 0.00 C ATOM 1124 CG MET A 99 27.534 15.241 73.005 1.00 0.00 C ATOM 1125 SD MET A 99 26.347 13.987 72.994 1.00 0.00 S ATOM 1126 CE MET A 99 25.289 14.525 74.261 1.00 0.00 C ATOM 1127 H MET A 99 28.013 16.783 75.434 1.00 0.00 H ATOM 1128 HA MET A 99 27.880 13.851 75.397 1.00 0.00 H ATOM 1129 1HB MET A 99 29.383 15.824 73.647 1.00 0.00 H ATOM 1130 2HB MET A 99 29.240 14.115 73.333 1.00 0.00 H ATOM 1131 1HG MET A 99 27.087 16.115 73.456 1.00 0.00 H ATOM 1132 2HG MET A 99 27.812 15.469 71.979 1.00 0.00 H ATOM 1133 1HE MET A 99 24.458 13.830 74.355 1.00 0.00 H ATOM 1134 2HE MET A 99 25.835 14.563 75.176 1.00 0.00 H ATOM 1135 3HE MET A 99 24.922 15.514 74.023 1.00 0.00 H ATOM 1136 N ALA A 100 30.490 15.620 76.276 1.00 0.00 N ATOM 1137 CA ALA A 100 31.753 15.501 76.989 1.00 0.00 C ATOM 1138 C ALA A 100 31.474 14.774 78.305 1.00 0.00 C ATOM 1139 O ALA A 100 32.247 13.917 78.736 1.00 0.00 O ATOM 1140 CB ALA A 100 32.390 16.859 77.217 1.00 0.00 C ATOM 1141 H ALA A 100 30.091 16.531 76.035 1.00 0.00 H ATOM 1142 HA ALA A 100 32.432 14.890 76.393 1.00 0.00 H ATOM 1143 1HB ALA A 100 33.333 16.729 77.743 1.00 0.00 H ATOM 1144 2HB ALA A 100 32.569 17.344 76.255 1.00 0.00 H ATOM 1145 3HB ALA A 100 31.728 17.476 77.810 1.00 0.00 H ATOM 1146 N ASP A 101 30.314 15.072 78.908 1.00 0.00 N ATOM 1147 CA ASP A 101 29.915 14.372 80.123 1.00 0.00 C ATOM 1148 C ASP A 101 29.682 12.898 79.809 1.00 0.00 C ATOM 1149 O ASP A 101 30.046 12.024 80.604 1.00 0.00 O ATOM 1150 CB ASP A 101 28.648 14.991 80.720 1.00 0.00 C ATOM 1151 CG ASP A 101 28.280 14.397 82.073 1.00 0.00 C ATOM 1152 OD1 ASP A 101 29.034 14.571 83.001 1.00 0.00 O ATOM 1153 OD2 ASP A 101 27.249 13.775 82.165 1.00 0.00 O ATOM 1154 H ASP A 101 29.734 15.820 78.522 1.00 0.00 H ATOM 1155 HA ASP A 101 30.723 14.448 80.849 1.00 0.00 H ATOM 1156 1HB ASP A 101 28.789 16.066 80.837 1.00 0.00 H ATOM 1157 2HB ASP A 101 27.813 14.843 80.035 1.00 0.00 H ATOM 1158 N ALA A 102 29.084 12.605 78.643 1.00 0.00 N ATOM 1159 CA ALA A 102 28.885 11.219 78.268 1.00 0.00 C ATOM 1160 C ALA A 102 30.224 10.526 78.188 1.00 0.00 C ATOM 1161 O ALA A 102 30.375 9.421 78.696 1.00 0.00 O ATOM 1162 CB ALA A 102 28.189 11.097 76.927 1.00 0.00 C ATOM 1163 H ALA A 102 28.741 13.347 78.038 1.00 0.00 H ATOM 1164 HA ALA A 102 28.279 10.746 79.039 1.00 0.00 H ATOM 1165 1HB ALA A 102 28.037 10.047 76.684 1.00 0.00 H ATOM 1166 2HB ALA A 102 27.255 11.600 76.967 1.00 0.00 H ATOM 1167 3HB ALA A 102 28.798 11.551 76.167 1.00 0.00 H ATOM 1168 N ALA A 103 31.224 11.203 77.608 1.00 0.00 N ATOM 1169 CA ALA A 103 32.544 10.614 77.484 1.00 0.00 C ATOM 1170 C ALA A 103 33.103 10.301 78.841 1.00 0.00 C ATOM 1171 O ALA A 103 33.635 9.220 79.050 1.00 0.00 O ATOM 1172 CB ALA A 103 33.500 11.531 76.755 1.00 0.00 C ATOM 1173 H ALA A 103 31.039 12.119 77.204 1.00 0.00 H ATOM 1174 HA ALA A 103 32.446 9.687 76.935 1.00 0.00 H ATOM 1175 1HB ALA A 103 34.473 11.056 76.669 1.00 0.00 H ATOM 1176 2HB ALA A 103 33.130 11.748 75.783 1.00 0.00 H ATOM 1177 3HB ALA A 103 33.590 12.436 77.303 1.00 0.00 H ATOM 1178 N VAL A 104 32.918 11.188 79.809 1.00 0.00 N ATOM 1179 CA VAL A 104 33.453 10.893 81.124 1.00 0.00 C ATOM 1180 C VAL A 104 32.787 9.657 81.702 1.00 0.00 C ATOM 1181 O VAL A 104 33.465 8.743 82.169 1.00 0.00 O ATOM 1182 CB VAL A 104 33.238 12.087 82.073 1.00 0.00 C ATOM 1183 CG1 VAL A 104 33.600 11.704 83.501 1.00 0.00 C ATOM 1184 CG2 VAL A 104 34.066 13.275 81.607 1.00 0.00 C ATOM 1185 H VAL A 104 32.458 12.080 79.607 1.00 0.00 H ATOM 1186 HA VAL A 104 34.522 10.707 81.028 1.00 0.00 H ATOM 1187 HB VAL A 104 32.181 12.355 82.071 1.00 0.00 H ATOM 1188 1HG1 VAL A 104 33.441 12.559 84.158 1.00 0.00 H ATOM 1189 2HG1 VAL A 104 32.970 10.876 83.826 1.00 0.00 H ATOM 1190 3HG1 VAL A 104 34.646 11.404 83.543 1.00 0.00 H ATOM 1191 1HG2 VAL A 104 33.908 14.115 82.283 1.00 0.00 H ATOM 1192 2HG2 VAL A 104 35.121 13.004 81.605 1.00 0.00 H ATOM 1193 3HG2 VAL A 104 33.761 13.557 80.599 1.00 0.00 H ATOM 1194 N LYS A 105 31.459 9.596 81.624 1.00 0.00 N ATOM 1195 CA LYS A 105 30.741 8.455 82.184 1.00 0.00 C ATOM 1196 C LYS A 105 31.089 7.148 81.463 1.00 0.00 C ATOM 1197 O LYS A 105 31.190 6.092 82.092 1.00 0.00 O ATOM 1198 CB LYS A 105 29.232 8.701 82.123 1.00 0.00 C ATOM 1199 CG LYS A 105 28.725 9.742 83.112 1.00 0.00 C ATOM 1200 CD LYS A 105 27.223 9.944 82.979 1.00 0.00 C ATOM 1201 CE LYS A 105 26.662 10.727 84.157 1.00 0.00 C ATOM 1202 NZ LYS A 105 27.259 12.087 84.255 1.00 0.00 N ATOM 1203 H LYS A 105 30.945 10.370 81.192 1.00 0.00 H ATOM 1204 HA LYS A 105 31.041 8.348 83.227 1.00 0.00 H ATOM 1205 1HB LYS A 105 28.957 9.029 81.121 1.00 0.00 H ATOM 1206 2HB LYS A 105 28.704 7.767 82.319 1.00 0.00 H ATOM 1207 1HG LYS A 105 28.951 9.419 84.129 1.00 0.00 H ATOM 1208 2HG LYS A 105 29.228 10.691 82.931 1.00 0.00 H ATOM 1209 1HD LYS A 105 27.008 10.486 82.057 1.00 0.00 H ATOM 1210 2HD LYS A 105 26.728 8.973 82.933 1.00 0.00 H ATOM 1211 1HE LYS A 105 25.583 10.825 84.048 1.00 0.00 H ATOM 1212 2HE LYS A 105 26.865 10.188 85.082 1.00 0.00 H ATOM 1213 1HZ LYS A 105 26.863 12.573 85.047 1.00 0.00 H ATOM 1214 2HZ LYS A 105 28.260 12.008 84.375 1.00 0.00 H ATOM 1215 3HZ LYS A 105 27.062 12.604 83.410 1.00 0.00 H ATOM 1216 N ILE A 106 31.293 7.221 80.152 1.00 0.00 N ATOM 1217 CA ILE A 106 31.671 6.077 79.334 1.00 0.00 C ATOM 1218 C ILE A 106 33.084 5.599 79.680 1.00 0.00 C ATOM 1219 O ILE A 106 33.318 4.405 79.902 1.00 0.00 O ATOM 1220 CB ILE A 106 31.468 6.433 77.857 1.00 0.00 C ATOM 1221 CG1 ILE A 106 29.968 6.545 77.619 1.00 0.00 C ATOM 1222 CG2 ILE A 106 32.107 5.476 76.980 1.00 0.00 C ATOM 1223 CD1 ILE A 106 29.564 7.153 76.313 1.00 0.00 C ATOM 1224 H ILE A 106 31.168 8.118 79.686 1.00 0.00 H ATOM 1225 HA ILE A 106 30.984 5.264 79.557 1.00 0.00 H ATOM 1226 HB ILE A 106 31.891 7.416 77.668 1.00 0.00 H ATOM 1227 1HG1 ILE A 106 29.537 5.545 77.682 1.00 0.00 H ATOM 1228 2HG1 ILE A 106 29.563 7.146 78.417 1.00 0.00 H ATOM 1229 1HG2 ILE A 106 31.947 5.751 75.944 1.00 0.00 H ATOM 1230 2HG2 ILE A 106 33.154 5.490 77.205 1.00 0.00 H ATOM 1231 3HG2 ILE A 106 31.708 4.507 77.157 1.00 0.00 H ATOM 1232 1HD1 ILE A 106 28.487 7.202 76.231 1.00 0.00 H ATOM 1233 2HD1 ILE A 106 29.978 8.157 76.250 1.00 0.00 H ATOM 1234 3HD1 ILE A 106 29.950 6.538 75.527 1.00 0.00 H ATOM 1235 N VAL A 107 34.011 6.534 79.810 1.00 0.00 N ATOM 1236 CA VAL A 107 35.362 6.219 80.227 1.00 0.00 C ATOM 1237 C VAL A 107 35.376 5.560 81.601 1.00 0.00 C ATOM 1238 O VAL A 107 36.050 4.540 81.799 1.00 0.00 O ATOM 1239 CB VAL A 107 36.218 7.499 80.262 1.00 0.00 C ATOM 1240 CG1 VAL A 107 37.519 7.249 81.010 1.00 0.00 C ATOM 1241 CG2 VAL A 107 36.494 7.976 78.845 1.00 0.00 C ATOM 1242 H VAL A 107 33.776 7.502 79.604 1.00 0.00 H ATOM 1243 HA VAL A 107 35.796 5.533 79.501 1.00 0.00 H ATOM 1244 HB VAL A 107 35.677 8.272 80.808 1.00 0.00 H ATOM 1245 1HG1 VAL A 107 38.112 8.164 81.026 1.00 0.00 H ATOM 1246 2HG1 VAL A 107 37.298 6.943 82.033 1.00 0.00 H ATOM 1247 3HG1 VAL A 107 38.082 6.462 80.508 1.00 0.00 H ATOM 1248 1HG2 VAL A 107 37.099 8.882 78.877 1.00 0.00 H ATOM 1249 2HG2 VAL A 107 37.030 7.201 78.297 1.00 0.00 H ATOM 1250 3HG2 VAL A 107 35.550 8.189 78.342 1.00 0.00 H ATOM 1251 N GLU A 108 34.616 6.114 82.553 1.00 0.00 N ATOM 1252 CA GLU A 108 34.555 5.513 83.877 1.00 0.00 C ATOM 1253 C GLU A 108 33.904 4.124 83.845 1.00 0.00 C ATOM 1254 O GLU A 108 34.424 3.183 84.450 1.00 0.00 O ATOM 1255 CB GLU A 108 33.798 6.435 84.845 1.00 0.00 C ATOM 1256 CG GLU A 108 34.545 7.736 85.217 1.00 0.00 C ATOM 1257 CD GLU A 108 33.739 8.669 86.104 1.00 0.00 C ATOM 1258 OE1 GLU A 108 32.593 8.385 86.364 1.00 0.00 O ATOM 1259 OE2 GLU A 108 34.282 9.667 86.521 1.00 0.00 O ATOM 1260 H GLU A 108 34.087 6.965 82.355 1.00 0.00 H ATOM 1261 HA GLU A 108 35.571 5.395 84.244 1.00 0.00 H ATOM 1262 1HB GLU A 108 32.845 6.721 84.393 1.00 0.00 H ATOM 1263 2HB GLU A 108 33.578 5.896 85.764 1.00 0.00 H ATOM 1264 1HG GLU A 108 35.454 7.471 85.745 1.00 0.00 H ATOM 1265 2HG GLU A 108 34.829 8.257 84.304 1.00 0.00 H ATOM 1266 N LYS A 109 32.835 3.961 83.052 1.00 0.00 N ATOM 1267 CA LYS A 109 32.100 2.697 82.962 1.00 0.00 C ATOM 1268 C LYS A 109 32.972 1.570 82.439 1.00 0.00 C ATOM 1269 O LYS A 109 32.863 0.426 82.884 1.00 0.00 O ATOM 1270 CB LYS A 109 30.877 2.834 82.045 1.00 0.00 C ATOM 1271 CG LYS A 109 30.009 1.563 81.942 1.00 0.00 C ATOM 1272 CD LYS A 109 29.263 1.298 83.249 1.00 0.00 C ATOM 1273 CE LYS A 109 28.407 0.010 83.209 1.00 0.00 C ATOM 1274 NZ LYS A 109 27.355 0.023 82.133 1.00 0.00 N ATOM 1275 H LYS A 109 32.460 4.764 82.548 1.00 0.00 H ATOM 1276 HA LYS A 109 31.763 2.426 83.961 1.00 0.00 H ATOM 1277 1HB LYS A 109 30.248 3.652 82.395 1.00 0.00 H ATOM 1278 2HB LYS A 109 31.210 3.090 81.037 1.00 0.00 H ATOM 1279 1HG LYS A 109 29.280 1.693 81.141 1.00 0.00 H ATOM 1280 2HG LYS A 109 30.636 0.706 81.693 1.00 0.00 H ATOM 1281 1HD LYS A 109 29.987 1.210 84.059 1.00 0.00 H ATOM 1282 2HD LYS A 109 28.610 2.144 83.462 1.00 0.00 H ATOM 1283 1HE LYS A 109 29.057 -0.849 83.054 1.00 0.00 H ATOM 1284 2HE LYS A 109 27.912 -0.091 84.173 1.00 0.00 H ATOM 1285 1HZ LYS A 109 26.830 -0.831 82.170 1.00 0.00 H ATOM 1286 2HZ LYS A 109 26.736 0.801 82.259 1.00 0.00 H ATOM 1287 3HZ LYS A 109 27.790 0.082 81.203 1.00 0.00 H ATOM 1288 N ASN A 110 33.867 1.898 81.514 1.00 0.00 N ATOM 1289 CA ASN A 110 34.731 0.901 80.910 1.00 0.00 C ATOM 1290 C ASN A 110 36.078 0.752 81.632 1.00 0.00 C ATOM 1291 O ASN A 110 36.931 -0.017 81.187 1.00 0.00 O ATOM 1292 CB ASN A 110 34.969 1.279 79.466 1.00 0.00 C ATOM 1293 CG ASN A 110 33.768 1.118 78.562 1.00 0.00 C ATOM 1294 OD1 ASN A 110 33.482 0.020 78.049 1.00 0.00 O ATOM 1295 ND2 ASN A 110 33.038 2.189 78.402 1.00 0.00 N ATOM 1296 H ASN A 110 33.900 2.861 81.173 1.00 0.00 H ATOM 1297 HA ASN A 110 34.227 -0.064 80.953 1.00 0.00 H ATOM 1298 1HB ASN A 110 35.312 2.315 79.427 1.00 0.00 H ATOM 1299 2HB ASN A 110 35.751 0.655 79.085 1.00 0.00 H ATOM 1300 1HD2 ASN A 110 32.187 2.190 77.836 1.00 0.00 H ATOM 1301 2HD2 ASN A 110 33.311 3.040 78.885 1.00 0.00 H ATOM 1302 N GLY A 111 36.246 1.421 82.782 1.00 0.00 N ATOM 1303 CA GLY A 111 37.463 1.288 83.579 1.00 0.00 C ATOM 1304 C GLY A 111 38.715 2.011 83.064 1.00 0.00 C ATOM 1305 O GLY A 111 39.829 1.596 83.390 1.00 0.00 O ATOM 1306 H GLY A 111 35.511 2.032 83.140 1.00 0.00 H ATOM 1307 1HA GLY A 111 37.244 1.648 84.585 1.00 0.00 H ATOM 1308 2HA GLY A 111 37.689 0.229 83.683 1.00 0.00 H ATOM 1309 N PHE A 112 38.568 3.069 82.261 1.00 0.00 N ATOM 1310 CA PHE A 112 39.754 3.734 81.712 1.00 0.00 C ATOM 1311 C PHE A 112 40.024 5.122 82.302 1.00 0.00 C ATOM 1312 O PHE A 112 40.865 5.877 81.797 1.00 0.00 O ATOM 1313 CB PHE A 112 39.624 3.853 80.210 1.00 0.00 C ATOM 1314 CG PHE A 112 39.483 2.569 79.524 1.00 0.00 C ATOM 1315 CD1 PHE A 112 38.406 2.350 78.735 1.00 0.00 C ATOM 1316 CD2 PHE A 112 40.394 1.565 79.689 1.00 0.00 C ATOM 1317 CE1 PHE A 112 38.243 1.166 78.084 1.00 0.00 C ATOM 1318 CE2 PHE A 112 40.239 0.366 79.046 1.00 0.00 C ATOM 1319 CZ PHE A 112 39.153 0.173 78.235 1.00 0.00 C ATOM 1320 H PHE A 112 37.636 3.421 82.029 1.00 0.00 H ATOM 1321 HA PHE A 112 40.622 3.109 81.922 1.00 0.00 H ATOM 1322 1HB PHE A 112 38.742 4.431 79.979 1.00 0.00 H ATOM 1323 2HB PHE A 112 40.488 4.367 79.806 1.00 0.00 H ATOM 1324 HD1 PHE A 112 37.676 3.133 78.633 1.00 0.00 H ATOM 1325 HD2 PHE A 112 41.243 1.724 80.347 1.00 0.00 H ATOM 1326 HE1 PHE A 112 37.376 1.013 77.453 1.00 0.00 H ATOM 1327 HE2 PHE A 112 40.969 -0.429 79.183 1.00 0.00 H ATOM 1328 HZ PHE A 112 39.013 -0.774 77.721 1.00 0.00 H ATOM 1329 N SER A 113 39.382 5.424 83.424 1.00 0.00 N ATOM 1330 CA SER A 113 39.494 6.738 84.062 1.00 0.00 C ATOM 1331 C SER A 113 40.906 7.092 84.535 1.00 0.00 C ATOM 1332 O SER A 113 41.225 8.266 84.709 1.00 0.00 O ATOM 1333 CB SER A 113 38.546 6.802 85.244 1.00 0.00 C ATOM 1334 OG SER A 113 38.931 5.900 86.245 1.00 0.00 O ATOM 1335 H SER A 113 38.755 4.735 83.817 1.00 0.00 H ATOM 1336 HA SER A 113 39.201 7.492 83.331 1.00 0.00 H ATOM 1337 1HB SER A 113 38.535 7.814 85.647 1.00 0.00 H ATOM 1338 2HB SER A 113 37.535 6.570 84.911 1.00 0.00 H ATOM 1339 HG SER A 113 39.645 6.326 86.724 1.00 0.00 H ATOM 1340 N ASP A 114 41.769 6.090 84.698 1.00 0.00 N ATOM 1341 CA ASP A 114 43.137 6.329 85.146 1.00 0.00 C ATOM 1342 C ASP A 114 44.038 6.814 84.004 1.00 0.00 C ATOM 1343 O ASP A 114 45.144 7.301 84.248 1.00 0.00 O ATOM 1344 CB ASP A 114 43.727 5.054 85.748 1.00 0.00 C ATOM 1345 CG ASP A 114 43.066 4.658 87.066 1.00 0.00 C ATOM 1346 OD1 ASP A 114 42.531 5.514 87.737 1.00 0.00 O ATOM 1347 OD2 ASP A 114 43.102 3.498 87.388 1.00 0.00 O ATOM 1348 H ASP A 114 41.460 5.146 84.520 1.00 0.00 H ATOM 1349 HA ASP A 114 43.118 7.101 85.916 1.00 0.00 H ATOM 1350 1HB ASP A 114 43.613 4.234 85.037 1.00 0.00 H ATOM 1351 2HB ASP A 114 44.795 5.196 85.917 1.00 0.00 H ATOM 1352 N LYS A 115 43.578 6.646 82.759 1.00 0.00 N ATOM 1353 CA LYS A 115 44.351 7.064 81.600 1.00 0.00 C ATOM 1354 C LYS A 115 43.686 8.092 80.706 1.00 0.00 C ATOM 1355 O LYS A 115 44.362 8.629 79.837 1.00 0.00 O ATOM 1356 CB LYS A 115 44.808 5.889 80.739 1.00 0.00 C ATOM 1357 CG LYS A 115 45.915 5.045 81.348 1.00 0.00 C ATOM 1358 CD LYS A 115 46.366 3.982 80.368 1.00 0.00 C ATOM 1359 CE LYS A 115 47.635 3.287 80.812 1.00 0.00 C ATOM 1360 NZ LYS A 115 48.088 2.275 79.810 1.00 0.00 N ATOM 1361 H LYS A 115 42.651 6.261 82.602 1.00 0.00 H ATOM 1362 HA LYS A 115 45.259 7.526 81.974 1.00 0.00 H ATOM 1363 1HB LYS A 115 43.955 5.236 80.548 1.00 0.00 H ATOM 1364 2HB LYS A 115 45.155 6.259 79.775 1.00 0.00 H ATOM 1365 1HG LYS A 115 46.767 5.687 81.592 1.00 0.00 H ATOM 1366 2HG LYS A 115 45.560 4.571 82.261 1.00 0.00 H ATOM 1367 1HD LYS A 115 45.594 3.236 80.314 1.00 0.00 H ATOM 1368 2HD LYS A 115 46.521 4.413 79.373 1.00 0.00 H ATOM 1369 1HE LYS A 115 48.420 4.035 80.930 1.00 0.00 H ATOM 1370 2HE LYS A 115 47.469 2.793 81.767 1.00 0.00 H ATOM 1371 1HZ LYS A 115 48.942 1.842 80.122 1.00 0.00 H ATOM 1372 2HZ LYS A 115 47.377 1.571 79.693 1.00 0.00 H ATOM 1373 3HZ LYS A 115 48.257 2.741 78.884 1.00 0.00 H ATOM 1374 N ILE A 116 42.384 8.348 80.853 1.00 0.00 N ATOM 1375 CA ILE A 116 41.780 9.300 79.920 1.00 0.00 C ATOM 1376 C ILE A 116 41.256 10.583 80.568 1.00 0.00 C ATOM 1377 O ILE A 116 40.384 10.549 81.441 1.00 0.00 O ATOM 1378 CB ILE A 116 40.624 8.625 79.158 1.00 0.00 C ATOM 1379 CG1 ILE A 116 41.119 7.365 78.443 1.00 0.00 C ATOM 1380 CG2 ILE A 116 40.004 9.596 78.165 1.00 0.00 C ATOM 1381 CD1 ILE A 116 40.014 6.541 77.824 1.00 0.00 C ATOM 1382 H ILE A 116 41.825 7.854 81.544 1.00 0.00 H ATOM 1383 HA ILE A 116 42.525 9.579 79.189 1.00 0.00 H ATOM 1384 HB ILE A 116 39.860 8.306 79.866 1.00 0.00 H ATOM 1385 1HG1 ILE A 116 41.819 7.645 77.656 1.00 0.00 H ATOM 1386 2HG1 ILE A 116 41.659 6.734 79.150 1.00 0.00 H ATOM 1387 1HG2 ILE A 116 39.189 9.102 77.635 1.00 0.00 H ATOM 1388 2HG2 ILE A 116 39.617 10.463 78.697 1.00 0.00 H ATOM 1389 3HG2 ILE A 116 40.761 9.917 77.449 1.00 0.00 H ATOM 1390 1HD1 ILE A 116 40.443 5.665 77.337 1.00 0.00 H ATOM 1391 2HD1 ILE A 116 39.320 6.220 78.601 1.00 0.00 H ATOM 1392 3HD1 ILE A 116 39.482 7.141 77.087 1.00 0.00 H ATOM 1393 N LYS A 117 41.756 11.724 80.088 1.00 0.00 N ATOM 1394 CA LYS A 117 41.257 13.032 80.516 1.00 0.00 C ATOM 1395 C LYS A 117 40.303 13.588 79.471 1.00 0.00 C ATOM 1396 O LYS A 117 40.663 13.659 78.297 1.00 0.00 O ATOM 1397 CB LYS A 117 42.375 14.052 80.737 1.00 0.00 C ATOM 1398 CG LYS A 117 41.835 15.432 81.233 1.00 0.00 C ATOM 1399 CD LYS A 117 42.930 16.474 81.503 1.00 0.00 C ATOM 1400 CE LYS A 117 42.329 17.786 82.019 1.00 0.00 C ATOM 1401 NZ LYS A 117 43.379 18.818 82.345 1.00 0.00 N ATOM 1402 H LYS A 117 42.505 11.662 79.393 1.00 0.00 H ATOM 1403 HA LYS A 117 40.703 12.911 81.447 1.00 0.00 H ATOM 1404 1HB LYS A 117 43.082 13.673 81.471 1.00 0.00 H ATOM 1405 2HB LYS A 117 42.909 14.193 79.812 1.00 0.00 H ATOM 1406 1HG LYS A 117 41.165 15.844 80.474 1.00 0.00 H ATOM 1407 2HG LYS A 117 41.258 15.284 82.144 1.00 0.00 H ATOM 1408 1HD LYS A 117 43.668 16.091 82.208 1.00 0.00 H ATOM 1409 2HD LYS A 117 43.418 16.712 80.576 1.00 0.00 H ATOM 1410 1HE LYS A 117 41.663 18.190 81.260 1.00 0.00 H ATOM 1411 2HE LYS A 117 41.752 17.576 82.919 1.00 0.00 H ATOM 1412 1HZ LYS A 117 42.934 19.658 82.682 1.00 0.00 H ATOM 1413 2HZ LYS A 117 43.993 18.457 83.058 1.00 0.00 H ATOM 1414 3HZ LYS A 117 43.948 19.065 81.506 1.00 0.00 H ATOM 1415 N VAL A 118 39.106 13.992 79.886 1.00 0.00 N ATOM 1416 CA VAL A 118 38.152 14.560 78.939 1.00 0.00 C ATOM 1417 C VAL A 118 37.980 16.056 79.203 1.00 0.00 C ATOM 1418 O VAL A 118 37.700 16.472 80.330 1.00 0.00 O ATOM 1419 CB VAL A 118 36.787 13.865 79.034 1.00 0.00 C ATOM 1420 CG1 VAL A 118 35.822 14.513 78.031 1.00 0.00 C ATOM 1421 CG2 VAL A 118 36.937 12.333 78.789 1.00 0.00 C ATOM 1422 H VAL A 118 38.856 13.899 80.860 1.00 0.00 H ATOM 1423 HA VAL A 118 38.534 14.430 77.928 1.00 0.00 H ATOM 1424 HB VAL A 118 36.384 14.037 80.016 1.00 0.00 H ATOM 1425 1HG1 VAL A 118 34.855 14.058 78.123 1.00 0.00 H ATOM 1426 2HG1 VAL A 118 35.730 15.576 78.243 1.00 0.00 H ATOM 1427 3HG1 VAL A 118 36.201 14.377 77.016 1.00 0.00 H ATOM 1428 1HG2 VAL A 118 35.961 11.856 78.876 1.00 0.00 H ATOM 1429 2HG2 VAL A 118 37.337 12.154 77.798 1.00 0.00 H ATOM 1430 3HG2 VAL A 118 37.611 11.905 79.533 1.00 0.00 H ATOM 1431 N ILE A 119 38.170 16.842 78.154 1.00 0.00 N ATOM 1432 CA ILE A 119 38.107 18.291 78.167 1.00 0.00 C ATOM 1433 C ILE A 119 36.839 18.807 77.470 1.00 0.00 C ATOM 1434 O ILE A 119 36.691 18.697 76.249 1.00 0.00 O ATOM 1435 CB ILE A 119 39.347 18.811 77.417 1.00 0.00 C ATOM 1436 CG1 ILE A 119 40.633 18.296 78.101 1.00 0.00 C ATOM 1437 CG2 ILE A 119 39.334 20.308 77.344 1.00 0.00 C ATOM 1438 CD1 ILE A 119 41.902 18.530 77.297 1.00 0.00 C ATOM 1439 H ILE A 119 38.410 16.395 77.281 1.00 0.00 H ATOM 1440 HA ILE A 119 38.115 18.638 79.199 1.00 0.00 H ATOM 1441 HB ILE A 119 39.336 18.405 76.420 1.00 0.00 H ATOM 1442 1HG1 ILE A 119 40.735 18.793 79.061 1.00 0.00 H ATOM 1443 2HG1 ILE A 119 40.540 17.222 78.272 1.00 0.00 H ATOM 1444 1HG2 ILE A 119 40.206 20.640 76.801 1.00 0.00 H ATOM 1445 2HG2 ILE A 119 38.437 20.621 76.836 1.00 0.00 H ATOM 1446 3HG2 ILE A 119 39.351 20.731 78.350 1.00 0.00 H ATOM 1447 1HD1 ILE A 119 42.761 18.142 77.847 1.00 0.00 H ATOM 1448 2HD1 ILE A 119 41.826 18.014 76.340 1.00 0.00 H ATOM 1449 3HD1 ILE A 119 42.033 19.587 77.125 1.00 0.00 H ATOM 1450 N ASN A 120 35.941 19.438 78.226 1.00 0.00 N ATOM 1451 CA ASN A 120 34.639 19.867 77.681 1.00 0.00 C ATOM 1452 C ASN A 120 34.693 21.229 76.987 1.00 0.00 C ATOM 1453 O ASN A 120 33.974 22.161 77.354 1.00 0.00 O ATOM 1454 CB ASN A 120 33.594 19.889 78.781 1.00 0.00 C ATOM 1455 CG ASN A 120 33.955 20.822 79.904 1.00 0.00 C ATOM 1456 OD1 ASN A 120 35.133 21.135 80.112 1.00 0.00 O ATOM 1457 ND2 ASN A 120 32.965 21.271 80.631 1.00 0.00 N ATOM 1458 H ASN A 120 36.135 19.569 79.209 1.00 0.00 H ATOM 1459 HA ASN A 120 34.330 19.145 76.924 1.00 0.00 H ATOM 1460 1HB ASN A 120 32.633 20.196 78.364 1.00 0.00 H ATOM 1461 2HB ASN A 120 33.469 18.884 79.185 1.00 0.00 H ATOM 1462 1HD2 ASN A 120 33.146 21.895 81.392 1.00 0.00 H ATOM 1463 2HD2 ASN A 120 32.027 20.991 80.427 1.00 0.00 H ATOM 1464 N LYS A 121 35.588 21.332 76.018 1.00 0.00 N ATOM 1465 CA LYS A 121 35.868 22.564 75.288 1.00 0.00 C ATOM 1466 C LYS A 121 35.993 22.329 73.787 1.00 0.00 C ATOM 1467 O LYS A 121 36.224 21.206 73.352 1.00 0.00 O ATOM 1468 CB LYS A 121 37.163 23.183 75.799 1.00 0.00 C ATOM 1469 CG LYS A 121 37.176 23.619 77.258 1.00 0.00 C ATOM 1470 CD LYS A 121 38.518 24.253 77.625 1.00 0.00 C ATOM 1471 CE LYS A 121 38.545 24.702 79.076 1.00 0.00 C ATOM 1472 NZ LYS A 121 39.846 25.336 79.449 1.00 0.00 N ATOM 1473 H LYS A 121 36.091 20.478 75.797 1.00 0.00 H ATOM 1474 HA LYS A 121 35.046 23.263 75.448 1.00 0.00 H ATOM 1475 1HB LYS A 121 37.936 22.475 75.668 1.00 0.00 H ATOM 1476 2HB LYS A 121 37.412 24.038 75.198 1.00 0.00 H ATOM 1477 1HG LYS A 121 36.375 24.339 77.428 1.00 0.00 H ATOM 1478 2HG LYS A 121 37.013 22.759 77.907 1.00 0.00 H ATOM 1479 1HD LYS A 121 39.324 23.533 77.484 1.00 0.00 H ATOM 1480 2HD LYS A 121 38.710 25.110 76.977 1.00 0.00 H ATOM 1481 1HE LYS A 121 37.745 25.421 79.234 1.00 0.00 H ATOM 1482 2HE LYS A 121 38.378 23.838 79.719 1.00 0.00 H ATOM 1483 1HZ LYS A 121 39.826 25.616 80.408 1.00 0.00 H ATOM 1484 2HZ LYS A 121 40.620 24.664 79.322 1.00 0.00 H ATOM 1485 3HZ LYS A 121 40.018 26.140 78.870 1.00 0.00 H ATOM 1486 N HIS A 122 35.834 23.383 72.992 1.00 0.00 N ATOM 1487 CA HIS A 122 36.113 23.313 71.558 1.00 0.00 C ATOM 1488 C HIS A 122 37.611 23.150 71.416 1.00 0.00 C ATOM 1489 O HIS A 122 38.348 23.744 72.187 1.00 0.00 O ATOM 1490 CB HIS A 122 35.610 24.571 70.843 1.00 0.00 C ATOM 1491 CG HIS A 122 35.591 24.514 69.348 1.00 0.00 C ATOM 1492 ND1 HIS A 122 36.713 24.724 68.570 1.00 0.00 N ATOM 1493 CD2 HIS A 122 34.570 24.273 68.483 1.00 0.00 C ATOM 1494 CE1 HIS A 122 36.371 24.618 67.285 1.00 0.00 C ATOM 1495 NE2 HIS A 122 35.082 24.349 67.215 1.00 0.00 N ATOM 1496 H HIS A 122 35.588 24.298 73.391 1.00 0.00 H ATOM 1497 HA HIS A 122 35.656 22.440 71.117 1.00 0.00 H ATOM 1498 1HB HIS A 122 34.622 24.827 71.193 1.00 0.00 H ATOM 1499 2HB HIS A 122 36.253 25.391 71.115 1.00 0.00 H ATOM 1500 HD2 HIS A 122 33.537 24.063 68.737 1.00 0.00 H ATOM 1501 HE1 HIS A 122 37.037 24.729 66.429 1.00 0.00 H ATOM 1502 HE2 HIS A 122 34.551 24.214 66.361 1.00 0.00 H ATOM 1503 N SER A 123 38.115 22.402 70.442 1.00 0.00 N ATOM 1504 CA SER A 123 39.573 22.298 70.394 1.00 0.00 C ATOM 1505 C SER A 123 40.265 23.653 70.240 1.00 0.00 C ATOM 1506 O SER A 123 41.375 23.809 70.732 1.00 0.00 O ATOM 1507 CB SER A 123 40.039 21.366 69.287 1.00 0.00 C ATOM 1508 OG SER A 123 39.806 21.896 68.015 1.00 0.00 O ATOM 1509 H SER A 123 37.519 21.892 69.801 1.00 0.00 H ATOM 1510 HA SER A 123 39.915 21.887 71.339 1.00 0.00 H ATOM 1511 1HB SER A 123 41.094 21.171 69.404 1.00 0.00 H ATOM 1512 2HB SER A 123 39.523 20.420 69.384 1.00 0.00 H ATOM 1513 HG SER A 123 40.588 21.670 67.493 1.00 0.00 H ATOM 1514 N THR A 124 39.593 24.685 69.701 1.00 0.00 N ATOM 1515 CA THR A 124 40.263 25.979 69.551 1.00 0.00 C ATOM 1516 C THR A 124 40.314 26.756 70.874 1.00 0.00 C ATOM 1517 O THR A 124 40.886 27.845 70.951 1.00 0.00 O ATOM 1518 CB THR A 124 39.648 26.815 68.418 1.00 0.00 C ATOM 1519 OG1 THR A 124 38.259 27.045 68.665 1.00 0.00 O ATOM 1520 CG2 THR A 124 39.827 26.069 67.091 1.00 0.00 C ATOM 1521 H THR A 124 38.641 24.566 69.345 1.00 0.00 H ATOM 1522 HA THR A 124 41.281 25.789 69.254 1.00 0.00 H ATOM 1523 HB THR A 124 40.156 27.776 68.359 1.00 0.00 H ATOM 1524 HG1 THR A 124 37.792 26.193 68.718 1.00 0.00 H ATOM 1525 1HG2 THR A 124 39.401 26.653 66.277 1.00 0.00 H ATOM 1526 2HG2 THR A 124 40.876 25.915 66.910 1.00 0.00 H ATOM 1527 3HG2 THR A 124 39.330 25.105 67.146 1.00 0.00 H ATOM 1528 N GLU A 125 39.684 26.190 71.904 1.00 0.00 N ATOM 1529 CA GLU A 125 39.653 26.703 73.261 1.00 0.00 C ATOM 1530 C GLU A 125 40.595 25.892 74.169 1.00 0.00 C ATOM 1531 O GLU A 125 40.621 26.121 75.381 1.00 0.00 O ATOM 1532 CB GLU A 125 38.225 26.620 73.832 1.00 0.00 C ATOM 1533 CG GLU A 125 37.175 27.471 73.138 1.00 0.00 C ATOM 1534 CD GLU A 125 35.752 27.270 73.707 1.00 0.00 C ATOM 1535 OE1 GLU A 125 35.294 26.134 73.836 1.00 0.00 O ATOM 1536 OE2 GLU A 125 35.133 28.262 74.010 1.00 0.00 O ATOM 1537 H GLU A 125 39.218 25.304 71.754 1.00 0.00 H ATOM 1538 HA GLU A 125 39.985 27.741 73.254 1.00 0.00 H ATOM 1539 1HB GLU A 125 37.885 25.609 73.754 1.00 0.00 H ATOM 1540 2HB GLU A 125 38.236 26.880 74.889 1.00 0.00 H ATOM 1541 1HG GLU A 125 37.451 28.517 73.257 1.00 0.00 H ATOM 1542 2HG GLU A 125 37.185 27.250 72.075 1.00 0.00 H ATOM 1543 N VAL A 126 41.352 24.937 73.590 1.00 0.00 N ATOM 1544 CA VAL A 126 42.212 24.055 74.384 1.00 0.00 C ATOM 1545 C VAL A 126 43.682 24.242 74.024 1.00 0.00 C ATOM 1546 O VAL A 126 44.036 24.300 72.840 1.00 0.00 O ATOM 1547 CB VAL A 126 41.818 22.582 74.161 1.00 0.00 C ATOM 1548 CG1 VAL A 126 42.707 21.663 74.986 1.00 0.00 C ATOM 1549 CG2 VAL A 126 40.354 22.378 74.517 1.00 0.00 C ATOM 1550 H VAL A 126 41.314 24.787 72.583 1.00 0.00 H ATOM 1551 HA VAL A 126 42.074 24.289 75.439 1.00 0.00 H ATOM 1552 HB VAL A 126 41.977 22.328 73.113 1.00 0.00 H ATOM 1553 1HG1 VAL A 126 42.415 20.626 74.816 1.00 0.00 H ATOM 1554 2HG1 VAL A 126 43.747 21.800 74.689 1.00 0.00 H ATOM 1555 3HG1 VAL A 126 42.595 21.902 76.043 1.00 0.00 H ATOM 1556 1HG2 VAL A 126 40.082 21.335 74.356 1.00 0.00 H ATOM 1557 2HG2 VAL A 126 40.193 22.638 75.563 1.00 0.00 H ATOM 1558 3HG2 VAL A 126 39.734 23.015 73.886 1.00 0.00 H ATOM 1559 N THR A 127 44.534 24.381 75.042 1.00 0.00 N ATOM 1560 CA THR A 127 45.966 24.559 74.777 1.00 0.00 C ATOM 1561 C THR A 127 46.925 23.681 75.596 1.00 0.00 C ATOM 1562 O THR A 127 46.624 23.270 76.733 1.00 0.00 O ATOM 1563 CB THR A 127 46.355 26.037 74.996 1.00 0.00 C ATOM 1564 OG1 THR A 127 46.089 26.393 76.366 1.00 0.00 O ATOM 1565 CG2 THR A 127 45.576 26.982 74.053 1.00 0.00 C ATOM 1566 H THR A 127 44.160 24.356 76.001 1.00 0.00 H ATOM 1567 HA THR A 127 46.143 24.317 73.728 1.00 0.00 H ATOM 1568 HB THR A 127 47.424 26.148 74.803 1.00 0.00 H ATOM 1569 HG1 THR A 127 45.144 26.270 76.551 1.00 0.00 H ATOM 1570 1HG2 THR A 127 45.890 28.009 74.233 1.00 0.00 H ATOM 1571 2HG2 THR A 127 45.787 26.714 73.014 1.00 0.00 H ATOM 1572 3HG2 THR A 127 44.508 26.901 74.237 1.00 0.00 H ATOM 1573 N VAL A 128 48.131 23.506 75.029 1.00 0.00 N ATOM 1574 CA VAL A 128 49.276 22.861 75.675 1.00 0.00 C ATOM 1575 C VAL A 128 50.254 23.737 76.470 1.00 0.00 C ATOM 1576 O VAL A 128 50.640 24.830 76.048 1.00 0.00 O ATOM 1577 CB VAL A 128 50.085 22.048 74.649 1.00 0.00 C ATOM 1578 CG1 VAL A 128 51.370 21.573 75.236 1.00 0.00 C ATOM 1579 CG2 VAL A 128 49.314 20.826 74.303 1.00 0.00 C ATOM 1580 H VAL A 128 48.252 23.788 74.055 1.00 0.00 H ATOM 1581 HA VAL A 128 48.842 22.154 76.348 1.00 0.00 H ATOM 1582 HB VAL A 128 50.273 22.656 73.769 1.00 0.00 H ATOM 1583 1HG1 VAL A 128 51.883 20.990 74.524 1.00 0.00 H ATOM 1584 2HG1 VAL A 128 51.991 22.416 75.516 1.00 0.00 H ATOM 1585 3HG1 VAL A 128 51.147 20.972 76.106 1.00 0.00 H ATOM 1586 1HG2 VAL A 128 49.852 20.245 73.574 1.00 0.00 H ATOM 1587 2HG2 VAL A 128 49.189 20.245 75.193 1.00 0.00 H ATOM 1588 3HG2 VAL A 128 48.360 21.106 73.920 1.00 0.00 H ATOM 1589 N GLY A 129 50.657 23.206 77.625 1.00 0.00 N ATOM 1590 CA GLY A 129 51.655 23.790 78.510 1.00 0.00 C ATOM 1591 C GLY A 129 51.301 23.490 79.965 1.00 0.00 C ATOM 1592 O GLY A 129 50.146 23.195 80.251 1.00 0.00 O ATOM 1593 H GLY A 129 50.252 22.304 77.873 1.00 0.00 H ATOM 1594 1HA GLY A 129 52.615 23.358 78.245 1.00 0.00 H ATOM 1595 2HA GLY A 129 51.712 24.864 78.345 1.00 0.00 H ATOM 1596 N PRO A 130 52.235 23.645 80.921 1.00 0.00 N ATOM 1597 CA PRO A 130 52.048 23.447 82.360 1.00 0.00 C ATOM 1598 C PRO A 130 50.849 24.190 82.957 1.00 0.00 C ATOM 1599 O PRO A 130 50.257 23.732 83.934 1.00 0.00 O ATOM 1600 CB PRO A 130 53.365 23.983 82.929 1.00 0.00 C ATOM 1601 CG PRO A 130 54.372 23.674 81.875 1.00 0.00 C ATOM 1602 CD PRO A 130 53.650 23.935 80.580 1.00 0.00 C ATOM 1603 HA PRO A 130 51.972 22.369 82.565 1.00 0.00 H ATOM 1604 1HB PRO A 130 53.276 25.061 83.132 1.00 0.00 H ATOM 1605 2HB PRO A 130 53.587 23.493 83.889 1.00 0.00 H ATOM 1606 1HG PRO A 130 55.261 24.310 82.000 1.00 0.00 H ATOM 1607 2HG PRO A 130 54.712 22.632 81.968 1.00 0.00 H ATOM 1608 1HD PRO A 130 53.788 24.986 80.288 1.00 0.00 H ATOM 1609 2HD PRO A 130 54.039 23.262 79.801 1.00 0.00 H ATOM 1610 N GLU A 131 50.510 25.344 82.376 1.00 0.00 N ATOM 1611 CA GLU A 131 49.392 26.169 82.830 1.00 0.00 C ATOM 1612 C GLU A 131 48.143 26.009 81.954 1.00 0.00 C ATOM 1613 O GLU A 131 47.177 26.764 82.099 1.00 0.00 O ATOM 1614 CB GLU A 131 49.817 27.640 82.867 1.00 0.00 C ATOM 1615 CG GLU A 131 50.950 27.941 83.850 1.00 0.00 C ATOM 1616 CD GLU A 131 51.350 29.405 83.884 1.00 0.00 C ATOM 1617 OE1 GLU A 131 50.786 30.179 83.147 1.00 0.00 O ATOM 1618 OE2 GLU A 131 52.223 29.740 84.651 1.00 0.00 O ATOM 1619 H GLU A 131 51.043 25.672 81.586 1.00 0.00 H ATOM 1620 HA GLU A 131 49.130 25.860 83.843 1.00 0.00 H ATOM 1621 1HB GLU A 131 50.143 27.946 81.873 1.00 0.00 H ATOM 1622 2HB GLU A 131 48.962 28.259 83.137 1.00 0.00 H ATOM 1623 1HG GLU A 131 50.637 27.637 84.849 1.00 0.00 H ATOM 1624 2HG GLU A 131 51.817 27.341 83.576 1.00 0.00 H ATOM 1625 N GLY A 132 48.193 25.076 81.006 1.00 0.00 N ATOM 1626 CA GLY A 132 47.115 24.845 80.052 1.00 0.00 C ATOM 1627 C GLY A 132 46.215 23.680 80.447 1.00 0.00 C ATOM 1628 O GLY A 132 46.061 23.351 81.627 1.00 0.00 O ATOM 1629 H GLY A 132 49.004 24.472 80.938 1.00 0.00 H ATOM 1630 1HA GLY A 132 46.516 25.750 79.952 1.00 0.00 H ATOM 1631 2HA GLY A 132 47.547 24.646 79.070 1.00 0.00 H ATOM 1632 N ASP A 133 45.599 23.076 79.435 1.00 0.00 N ATOM 1633 CA ASP A 133 44.652 21.985 79.603 1.00 0.00 C ATOM 1634 C ASP A 133 45.399 20.655 79.524 1.00 0.00 C ATOM 1635 O ASP A 133 45.086 19.674 80.220 1.00 0.00 O ATOM 1636 CB ASP A 133 43.655 22.077 78.466 1.00 0.00 C ATOM 1637 CG ASP A 133 42.860 23.381 78.484 1.00 0.00 C ATOM 1638 OD1 ASP A 133 42.029 23.554 79.362 1.00 0.00 O ATOM 1639 OD2 ASP A 133 43.137 24.239 77.648 1.00 0.00 O ATOM 1640 H ASP A 133 45.824 23.376 78.489 1.00 0.00 H ATOM 1641 HA ASP A 133 44.158 22.076 80.569 1.00 0.00 H ATOM 1642 1HB ASP A 133 44.206 22.002 77.528 1.00 0.00 H ATOM 1643 2HB ASP A 133 42.968 21.243 78.520 1.00 0.00 H ATOM 1644 N MET A 134 46.403 20.662 78.651 1.00 0.00 N ATOM 1645 CA MET A 134 47.283 19.543 78.357 1.00 0.00 C ATOM 1646 C MET A 134 48.733 19.937 78.697 1.00 0.00 C ATOM 1647 O MET A 134 49.293 20.757 77.994 1.00 0.00 O ATOM 1648 CB MET A 134 47.182 19.188 76.875 1.00 0.00 C ATOM 1649 CG MET A 134 45.868 18.640 76.380 1.00 0.00 C ATOM 1650 SD MET A 134 45.899 18.374 74.586 1.00 0.00 S ATOM 1651 CE MET A 134 47.133 17.072 74.374 1.00 0.00 C ATOM 1652 H MET A 134 46.560 21.529 78.134 1.00 0.00 H ATOM 1653 HA MET A 134 46.967 18.681 78.936 1.00 0.00 H ATOM 1654 1HB MET A 134 47.310 20.101 76.316 1.00 0.00 H ATOM 1655 2HB MET A 134 47.983 18.498 76.593 1.00 0.00 H ATOM 1656 1HG MET A 134 45.668 17.704 76.860 1.00 0.00 H ATOM 1657 2HG MET A 134 45.060 19.331 76.615 1.00 0.00 H ATOM 1658 1HE MET A 134 47.245 16.841 73.318 1.00 0.00 H ATOM 1659 2HE MET A 134 48.092 17.411 74.766 1.00 0.00 H ATOM 1660 3HE MET A 134 46.821 16.184 74.903 1.00 0.00 H ATOM 1661 N PRO A 135 49.375 19.420 79.746 1.00 0.00 N ATOM 1662 CA PRO A 135 50.751 19.733 80.127 1.00 0.00 C ATOM 1663 C PRO A 135 51.759 19.609 78.968 1.00 0.00 C ATOM 1664 O PRO A 135 52.773 20.310 78.948 1.00 0.00 O ATOM 1665 CB PRO A 135 51.027 18.693 81.219 1.00 0.00 C ATOM 1666 CG PRO A 135 49.694 18.457 81.843 1.00 0.00 C ATOM 1667 CD PRO A 135 48.729 18.488 80.688 1.00 0.00 C ATOM 1668 HA PRO A 135 50.779 20.743 80.557 1.00 0.00 H ATOM 1669 1HB PRO A 135 51.456 17.784 80.772 1.00 0.00 H ATOM 1670 2HB PRO A 135 51.769 19.083 81.931 1.00 0.00 H ATOM 1671 1HG PRO A 135 49.689 17.494 82.374 1.00 0.00 H ATOM 1672 2HG PRO A 135 49.483 19.234 82.593 1.00 0.00 H ATOM 1673 1HD PRO A 135 48.636 17.478 80.260 1.00 0.00 H ATOM 1674 2HD PRO A 135 47.751 18.853 81.036 1.00 0.00 H ATOM 1675 N CYS A 136 51.484 18.718 78.005 1.00 0.00 N ATOM 1676 CA CYS A 136 52.384 18.511 76.875 1.00 0.00 C ATOM 1677 C CYS A 136 51.615 18.102 75.620 1.00 0.00 C ATOM 1678 O CYS A 136 50.439 17.749 75.691 1.00 0.00 O ATOM 1679 CB CYS A 136 53.419 17.435 77.205 1.00 0.00 C ATOM 1680 SG CYS A 136 52.718 15.788 77.463 1.00 0.00 S ATOM 1681 H CYS A 136 50.639 18.175 78.053 1.00 0.00 H ATOM 1682 HA CYS A 136 52.918 19.438 76.676 1.00 0.00 H ATOM 1683 1HB CYS A 136 54.146 17.370 76.395 1.00 0.00 H ATOM 1684 2HB CYS A 136 53.960 17.717 78.108 1.00 0.00 H ATOM 1685 HG CYS A 136 52.591 15.488 76.174 1.00 0.00 H ATOM 1686 N ARG A 137 52.303 18.139 74.478 1.00 0.00 N ATOM 1687 CA ARG A 137 51.736 17.770 73.179 1.00 0.00 C ATOM 1688 C ARG A 137 51.603 16.269 72.985 1.00 0.00 C ATOM 1689 O ARG A 137 52.467 15.501 73.412 1.00 0.00 O ATOM 1690 CB ARG A 137 52.615 18.319 72.061 1.00 0.00 C ATOM 1691 CG ARG A 137 52.628 19.835 71.883 1.00 0.00 C ATOM 1692 CD ARG A 137 53.613 20.264 70.849 1.00 0.00 C ATOM 1693 NE ARG A 137 53.653 21.711 70.678 1.00 0.00 N ATOM 1694 CZ ARG A 137 52.984 22.409 69.729 1.00 0.00 C ATOM 1695 NH1 ARG A 137 52.262 21.786 68.817 1.00 0.00 N ATOM 1696 NH2 ARG A 137 53.077 23.726 69.713 1.00 0.00 N ATOM 1697 H ARG A 137 53.264 18.447 74.504 1.00 0.00 H ATOM 1698 HA ARG A 137 50.745 18.210 73.100 1.00 0.00 H ATOM 1699 1HB ARG A 137 53.644 18.005 72.225 1.00 0.00 H ATOM 1700 2HB ARG A 137 52.301 17.882 71.128 1.00 0.00 H ATOM 1701 1HG ARG A 137 51.631 20.192 71.607 1.00 0.00 H ATOM 1702 2HG ARG A 137 52.945 20.289 72.799 1.00 0.00 H ATOM 1703 1HD ARG A 137 54.608 19.931 71.136 1.00 0.00 H ATOM 1704 2HD ARG A 137 53.347 19.823 69.902 1.00 0.00 H ATOM 1705 HE ARG A 137 54.197 22.239 71.343 1.00 0.00 H ATOM 1706 1HH1 ARG A 137 52.183 20.773 68.802 1.00 0.00 H ATOM 1707 2HH1 ARG A 137 51.799 22.287 68.046 1.00 0.00 H ATOM 1708 1HH2 ARG A 137 53.631 24.203 70.404 1.00 0.00 H ATOM 1709 2HH2 ARG A 137 52.546 24.269 69.025 1.00 0.00 H ATOM 1710 N ALA A 138 50.525 15.853 72.320 1.00 0.00 N ATOM 1711 CA ALA A 138 50.331 14.426 72.026 1.00 0.00 C ATOM 1712 C ALA A 138 51.166 13.980 70.826 1.00 0.00 C ATOM 1713 O ALA A 138 51.514 14.777 69.944 1.00 0.00 O ATOM 1714 CB ALA A 138 48.861 14.105 71.820 1.00 0.00 C ATOM 1715 H ALA A 138 49.844 16.556 72.019 1.00 0.00 H ATOM 1716 HA ALA A 138 50.679 13.859 72.872 1.00 0.00 H ATOM 1717 1HB ALA A 138 48.730 13.050 71.644 1.00 0.00 H ATOM 1718 2HB ALA A 138 48.300 14.392 72.707 1.00 0.00 H ATOM 1719 3HB ALA A 138 48.498 14.617 70.997 1.00 0.00 H ATOM 1720 N ASN A 139 51.482 12.679 70.790 1.00 0.00 N ATOM 1721 CA ASN A 139 52.254 12.102 69.693 1.00 0.00 C ATOM 1722 C ASN A 139 51.347 11.456 68.660 1.00 0.00 C ATOM 1723 O ASN A 139 51.806 11.104 67.564 1.00 0.00 O ATOM 1724 CB ASN A 139 53.274 11.106 70.212 1.00 0.00 C ATOM 1725 CG ASN A 139 54.377 11.772 70.980 1.00 0.00 C ATOM 1726 OD1 ASN A 139 54.770 12.896 70.655 1.00 0.00 O ATOM 1727 ND2 ASN A 139 54.889 11.114 71.979 1.00 0.00 N ATOM 1728 H ASN A 139 51.134 12.058 71.518 1.00 0.00 H ATOM 1729 HA ASN A 139 52.791 12.909 69.190 1.00 0.00 H ATOM 1730 1HB ASN A 139 52.776 10.381 70.863 1.00 0.00 H ATOM 1731 2HB ASN A 139 53.705 10.556 69.378 1.00 0.00 H ATOM 1732 1HD2 ASN A 139 55.621 11.519 72.519 1.00 0.00 H ATOM 1733 2HD2 ASN A 139 54.535 10.191 72.209 1.00 0.00 H ATOM 1734 N ILE A 140 50.073 11.281 69.030 1.00 0.00 N ATOM 1735 CA ILE A 140 49.063 10.741 68.132 1.00 0.00 C ATOM 1736 C ILE A 140 47.808 11.637 68.105 1.00 0.00 C ATOM 1737 O ILE A 140 47.203 11.885 69.153 1.00 0.00 O ATOM 1738 CB ILE A 140 48.673 9.330 68.585 1.00 0.00 C ATOM 1739 CG1 ILE A 140 49.912 8.457 68.625 1.00 0.00 C ATOM 1740 CG2 ILE A 140 47.636 8.753 67.638 1.00 0.00 C ATOM 1741 CD1 ILE A 140 49.778 7.131 69.233 1.00 0.00 C ATOM 1742 H ILE A 140 49.808 11.504 69.986 1.00 0.00 H ATOM 1743 HA ILE A 140 49.479 10.688 67.132 1.00 0.00 H ATOM 1744 HB ILE A 140 48.295 9.388 69.558 1.00 0.00 H ATOM 1745 1HG1 ILE A 140 50.252 8.318 67.620 1.00 0.00 H ATOM 1746 2HG1 ILE A 140 50.660 8.961 69.186 1.00 0.00 H ATOM 1747 1HG2 ILE A 140 47.351 7.752 67.963 1.00 0.00 H ATOM 1748 2HG2 ILE A 140 46.774 9.393 67.635 1.00 0.00 H ATOM 1749 3HG2 ILE A 140 48.050 8.712 66.631 1.00 0.00 H ATOM 1750 1HD1 ILE A 140 50.740 6.650 69.174 1.00 0.00 H ATOM 1751 2HD1 ILE A 140 49.498 7.215 70.265 1.00 0.00 H ATOM 1752 3HD1 ILE A 140 49.036 6.548 68.693 1.00 0.00 H ATOM 1753 N LEU A 141 47.403 12.092 66.920 1.00 0.00 N ATOM 1754 CA LEU A 141 46.182 12.893 66.764 1.00 0.00 C ATOM 1755 C LEU A 141 45.062 12.048 66.171 1.00 0.00 C ATOM 1756 O LEU A 141 45.164 11.596 65.039 1.00 0.00 O ATOM 1757 CB LEU A 141 46.441 14.112 65.862 1.00 0.00 C ATOM 1758 CG LEU A 141 45.199 14.965 65.496 1.00 0.00 C ATOM 1759 CD1 LEU A 141 44.538 15.572 66.747 1.00 0.00 C ATOM 1760 CD2 LEU A 141 45.610 16.077 64.533 1.00 0.00 C ATOM 1761 H LEU A 141 47.966 11.875 66.101 1.00 0.00 H ATOM 1762 HA LEU A 141 45.862 13.244 67.746 1.00 0.00 H ATOM 1763 1HB LEU A 141 47.162 14.747 66.332 1.00 0.00 H ATOM 1764 2HB LEU A 141 46.874 13.759 64.932 1.00 0.00 H ATOM 1765 HG LEU A 141 44.484 14.323 65.018 1.00 0.00 H ATOM 1766 1HD1 LEU A 141 43.667 16.137 66.440 1.00 0.00 H ATOM 1767 2HD1 LEU A 141 44.230 14.772 67.431 1.00 0.00 H ATOM 1768 3HD1 LEU A 141 45.215 16.229 67.245 1.00 0.00 H ATOM 1769 1HD2 LEU A 141 44.732 16.651 64.264 1.00 0.00 H ATOM 1770 2HD2 LEU A 141 46.329 16.733 65.004 1.00 0.00 H ATOM 1771 3HD2 LEU A 141 46.053 15.642 63.632 1.00 0.00 H ATOM 1772 N VAL A 142 43.991 11.862 66.910 1.00 0.00 N ATOM 1773 CA VAL A 142 42.881 11.036 66.477 1.00 0.00 C ATOM 1774 C VAL A 142 41.652 11.917 66.330 1.00 0.00 C ATOM 1775 O VAL A 142 41.334 12.658 67.261 1.00 0.00 O ATOM 1776 CB VAL A 142 42.604 9.908 67.488 1.00 0.00 C ATOM 1777 CG1 VAL A 142 41.424 9.062 67.033 1.00 0.00 C ATOM 1778 CG2 VAL A 142 43.849 9.050 67.660 1.00 0.00 C ATOM 1779 H VAL A 142 43.940 12.288 67.827 1.00 0.00 H ATOM 1780 HA VAL A 142 43.132 10.591 65.528 1.00 0.00 H ATOM 1781 HB VAL A 142 42.332 10.350 68.446 1.00 0.00 H ATOM 1782 1HG1 VAL A 142 41.243 8.269 67.760 1.00 0.00 H ATOM 1783 2HG1 VAL A 142 40.537 9.689 66.952 1.00 0.00 H ATOM 1784 3HG1 VAL A 142 41.647 8.619 66.063 1.00 0.00 H ATOM 1785 1HG2 VAL A 142 43.646 8.254 68.376 1.00 0.00 H ATOM 1786 2HG2 VAL A 142 44.124 8.612 66.700 1.00 0.00 H ATOM 1787 3HG2 VAL A 142 44.669 9.667 68.025 1.00 0.00 H ATOM 1788 N THR A 143 41.013 11.918 65.158 1.00 0.00 N ATOM 1789 CA THR A 143 39.894 12.845 65.014 1.00 0.00 C ATOM 1790 C THR A 143 38.630 12.282 64.382 1.00 0.00 C ATOM 1791 O THR A 143 38.680 11.450 63.466 1.00 0.00 O ATOM 1792 CB THR A 143 40.339 14.071 64.195 1.00 0.00 C ATOM 1793 OG1 THR A 143 40.624 13.672 62.848 1.00 0.00 O ATOM 1794 CG2 THR A 143 41.581 14.700 64.807 1.00 0.00 C ATOM 1795 H THR A 143 41.298 11.263 64.427 1.00 0.00 H ATOM 1796 HA THR A 143 39.616 13.207 66.005 1.00 0.00 H ATOM 1797 HB THR A 143 39.536 14.808 64.179 1.00 0.00 H ATOM 1798 HG1 THR A 143 40.297 14.341 62.241 1.00 0.00 H ATOM 1799 1HG2 THR A 143 41.881 15.565 64.216 1.00 0.00 H ATOM 1800 2HG2 THR A 143 41.365 15.015 65.828 1.00 0.00 H ATOM 1801 3HG2 THR A 143 42.390 13.970 64.817 1.00 0.00 H ATOM 1802 N GLU A 144 37.523 12.924 64.760 1.00 0.00 N ATOM 1803 CA GLU A 144 36.188 12.736 64.200 1.00 0.00 C ATOM 1804 C GLU A 144 35.591 14.071 63.774 1.00 0.00 C ATOM 1805 O GLU A 144 34.402 14.321 63.939 1.00 0.00 O ATOM 1806 CB GLU A 144 35.271 12.017 65.179 1.00 0.00 C ATOM 1807 CG GLU A 144 35.630 10.575 65.431 1.00 0.00 C ATOM 1808 CD GLU A 144 35.370 9.722 64.218 1.00 0.00 C ATOM 1809 OE1 GLU A 144 34.803 10.231 63.298 1.00 0.00 O ATOM 1810 OE2 GLU A 144 35.676 8.557 64.234 1.00 0.00 O ATOM 1811 H GLU A 144 37.608 13.581 65.545 1.00 0.00 H ATOM 1812 HA GLU A 144 36.275 12.113 63.309 1.00 0.00 H ATOM 1813 1HB GLU A 144 35.277 12.544 66.137 1.00 0.00 H ATOM 1814 2HB GLU A 144 34.263 12.042 64.796 1.00 0.00 H ATOM 1815 1HG GLU A 144 36.686 10.535 65.661 1.00 0.00 H ATOM 1816 2HG GLU A 144 35.085 10.183 66.279 1.00 0.00 H ATOM 1817 N LEU A 145 36.444 14.891 63.171 1.00 0.00 N ATOM 1818 CA LEU A 145 36.130 16.236 62.687 1.00 0.00 C ATOM 1819 C LEU A 145 35.395 16.222 61.354 1.00 0.00 C ATOM 1820 O LEU A 145 34.971 17.260 60.848 1.00 0.00 O ATOM 1821 CB LEU A 145 37.420 17.054 62.546 1.00 0.00 C ATOM 1822 CG LEU A 145 38.102 17.453 63.860 1.00 0.00 C ATOM 1823 CD1 LEU A 145 39.487 18.014 63.565 1.00 0.00 C ATOM 1824 CD2 LEU A 145 37.243 18.474 64.590 1.00 0.00 C ATOM 1825 H LEU A 145 37.387 14.552 63.054 1.00 0.00 H ATOM 1826 HA LEU A 145 35.501 16.733 63.428 1.00 0.00 H ATOM 1827 1HB LEU A 145 38.135 16.477 61.963 1.00 0.00 H ATOM 1828 2HB LEU A 145 37.192 17.970 61.999 1.00 0.00 H ATOM 1829 HG LEU A 145 38.227 16.570 64.488 1.00 0.00 H ATOM 1830 1HD1 LEU A 145 39.972 18.297 64.499 1.00 0.00 H ATOM 1831 2HD1 LEU A 145 40.086 17.256 63.060 1.00 0.00 H ATOM 1832 3HD1 LEU A 145 39.395 18.890 62.924 1.00 0.00 H ATOM 1833 1HD2 LEU A 145 37.728 18.757 65.525 1.00 0.00 H ATOM 1834 2HD2 LEU A 145 37.118 19.358 63.964 1.00 0.00 H ATOM 1835 3HD2 LEU A 145 36.266 18.041 64.804 1.00 0.00 H ATOM 1836 N PHE A 146 35.273 15.038 60.785 1.00 0.00 N ATOM 1837 CA PHE A 146 34.651 14.828 59.499 1.00 0.00 C ATOM 1838 C PHE A 146 33.138 14.791 59.619 1.00 0.00 C ATOM 1839 O PHE A 146 32.587 14.291 60.609 1.00 0.00 O ATOM 1840 CB PHE A 146 35.075 13.485 58.932 1.00 0.00 C ATOM 1841 CG PHE A 146 36.467 13.373 58.559 1.00 0.00 C ATOM 1842 CD1 PHE A 146 37.325 14.461 58.613 1.00 0.00 C ATOM 1843 CD2 PHE A 146 36.952 12.148 58.159 1.00 0.00 C ATOM 1844 CE1 PHE A 146 38.637 14.308 58.266 1.00 0.00 C ATOM 1845 CE2 PHE A 146 38.257 12.006 57.815 1.00 0.00 C ATOM 1846 CZ PHE A 146 39.088 13.071 57.866 1.00 0.00 C ATOM 1847 H PHE A 146 35.632 14.239 61.279 1.00 0.00 H ATOM 1848 HA PHE A 146 34.938 15.635 58.825 1.00 0.00 H ATOM 1849 1HB PHE A 146 34.883 12.738 59.670 1.00 0.00 H ATOM 1850 2HB PHE A 146 34.464 13.252 58.056 1.00 0.00 H ATOM 1851 HD1 PHE A 146 36.950 15.437 58.928 1.00 0.00 H ATOM 1852 HD2 PHE A 146 36.275 11.295 58.126 1.00 0.00 H ATOM 1853 HE1 PHE A 146 39.318 15.157 58.307 1.00 0.00 H ATOM 1854 HE2 PHE A 146 38.646 11.050 57.510 1.00 0.00 H ATOM 1855 HZ PHE A 146 40.102 12.929 57.601 1.00 0.00 H ATOM 1856 N ASP A 147 32.491 15.212 58.554 1.00 0.00 N ATOM 1857 CA ASP A 147 31.054 15.095 58.387 1.00 0.00 C ATOM 1858 C ASP A 147 30.818 14.775 56.933 1.00 0.00 C ATOM 1859 O ASP A 147 31.765 14.489 56.206 1.00 0.00 O ATOM 1860 CB ASP A 147 30.295 16.370 58.752 1.00 0.00 C ATOM 1861 CG ASP A 147 30.603 17.592 57.864 1.00 0.00 C ATOM 1862 OD1 ASP A 147 31.392 17.518 56.911 1.00 0.00 O ATOM 1863 OD2 ASP A 147 29.992 18.583 58.103 1.00 0.00 O ATOM 1864 H ASP A 147 33.035 15.630 57.817 1.00 0.00 H ATOM 1865 HA ASP A 147 30.675 14.282 58.997 1.00 0.00 H ATOM 1866 1HB ASP A 147 29.223 16.180 58.738 1.00 0.00 H ATOM 1867 2HB ASP A 147 30.541 16.637 59.786 1.00 0.00 H ATOM 1868 N THR A 148 29.587 14.886 56.487 1.00 0.00 N ATOM 1869 CA THR A 148 29.226 14.653 55.100 1.00 0.00 C ATOM 1870 C THR A 148 30.146 15.367 54.067 1.00 0.00 C ATOM 1871 O THR A 148 30.377 14.822 52.991 1.00 0.00 O ATOM 1872 CB THR A 148 27.726 14.958 54.930 1.00 0.00 C ATOM 1873 OG1 THR A 148 26.955 13.984 55.681 1.00 0.00 O ATOM 1874 CG2 THR A 148 27.320 14.957 53.545 1.00 0.00 C ATOM 1875 H THR A 148 28.847 15.102 57.140 1.00 0.00 H ATOM 1876 HA THR A 148 29.332 13.585 54.910 1.00 0.00 H ATOM 1877 HB THR A 148 27.521 15.945 55.343 1.00 0.00 H ATOM 1878 HG1 THR A 148 27.375 13.790 56.534 1.00 0.00 H ATOM 1879 1HG2 THR A 148 26.274 15.181 53.472 1.00 0.00 H ATOM 1880 2HG2 THR A 148 27.883 15.713 53.066 1.00 0.00 H ATOM 1881 3HG2 THR A 148 27.510 14.011 53.093 1.00 0.00 H ATOM 1882 N GLU A 149 30.654 16.584 54.348 1.00 0.00 N ATOM 1883 CA GLU A 149 31.507 17.279 53.366 1.00 0.00 C ATOM 1884 C GLU A 149 33.004 17.139 53.686 1.00 0.00 C ATOM 1885 O GLU A 149 33.814 17.928 53.200 1.00 0.00 O ATOM 1886 CB GLU A 149 31.225 18.789 53.250 1.00 0.00 C ATOM 1887 CG GLU A 149 29.852 19.232 52.720 1.00 0.00 C ATOM 1888 CD GLU A 149 29.857 20.747 52.417 1.00 0.00 C ATOM 1889 OE1 GLU A 149 30.839 21.169 51.859 1.00 0.00 O ATOM 1890 OE2 GLU A 149 28.939 21.468 52.729 1.00 0.00 O ATOM 1891 H GLU A 149 30.527 17.003 55.274 1.00 0.00 H ATOM 1892 HA GLU A 149 31.334 16.830 52.388 1.00 0.00 H ATOM 1893 1HB GLU A 149 31.348 19.242 54.237 1.00 0.00 H ATOM 1894 2HB GLU A 149 31.976 19.238 52.603 1.00 0.00 H ATOM 1895 1HG GLU A 149 29.626 18.691 51.802 1.00 0.00 H ATOM 1896 2HG GLU A 149 29.079 18.997 53.454 1.00 0.00 H ATOM 1897 N LEU A 150 33.361 16.209 54.572 1.00 0.00 N ATOM 1898 CA LEU A 150 34.726 15.909 55.057 1.00 0.00 C ATOM 1899 C LEU A 150 35.335 17.010 55.945 1.00 0.00 C ATOM 1900 O LEU A 150 36.135 16.710 56.833 1.00 0.00 O ATOM 1901 CB LEU A 150 35.706 15.680 53.874 1.00 0.00 C ATOM 1902 CG LEU A 150 37.157 15.352 54.276 1.00 0.00 C ATOM 1903 CD1 LEU A 150 37.153 14.109 54.997 1.00 0.00 C ATOM 1904 CD2 LEU A 150 38.036 15.225 53.057 1.00 0.00 C ATOM 1905 H LEU A 150 32.618 15.636 54.968 1.00 0.00 H ATOM 1906 HA LEU A 150 34.671 14.991 55.643 1.00 0.00 H ATOM 1907 1HB LEU A 150 35.330 14.859 53.263 1.00 0.00 H ATOM 1908 2HB LEU A 150 35.766 16.568 53.263 1.00 0.00 H ATOM 1909 HG LEU A 150 37.540 16.132 54.932 1.00 0.00 H ATOM 1910 1HD1 LEU A 150 38.161 13.853 55.296 1.00 0.00 H ATOM 1911 2HD1 LEU A 150 36.516 14.198 55.860 1.00 0.00 H ATOM 1912 3HD1 LEU A 150 36.777 13.371 54.353 1.00 0.00 H ATOM 1913 1HD2 LEU A 150 39.053 14.980 53.360 1.00 0.00 H ATOM 1914 2HD2 LEU A 150 37.645 14.429 52.430 1.00 0.00 H ATOM 1915 3HD2 LEU A 150 38.036 16.166 52.506 1.00 0.00 H ATOM 1916 N ILE A 151 34.954 18.266 55.725 1.00 0.00 N ATOM 1917 CA ILE A 151 35.429 19.360 56.549 1.00 0.00 C ATOM 1918 C ILE A 151 34.335 20.277 57.136 1.00 0.00 C ATOM 1919 O ILE A 151 34.666 21.287 57.772 1.00 0.00 O ATOM 1920 CB ILE A 151 36.412 20.218 55.731 1.00 0.00 C ATOM 1921 CG1 ILE A 151 35.715 20.801 54.500 1.00 0.00 C ATOM 1922 CG2 ILE A 151 37.623 19.394 55.321 1.00 0.00 C ATOM 1923 CD1 ILE A 151 36.525 21.856 53.782 1.00 0.00 C ATOM 1924 H ILE A 151 34.344 18.461 54.936 1.00 0.00 H ATOM 1925 HA ILE A 151 35.942 18.909 57.384 1.00 0.00 H ATOM 1926 HB ILE A 151 36.746 21.062 56.334 1.00 0.00 H ATOM 1927 1HG1 ILE A 151 35.494 20.001 53.794 1.00 0.00 H ATOM 1928 2HG1 ILE A 151 34.764 21.245 54.796 1.00 0.00 H ATOM 1929 1HG2 ILE A 151 38.307 20.016 54.744 1.00 0.00 H ATOM 1930 2HG2 ILE A 151 38.131 19.026 56.212 1.00 0.00 H ATOM 1931 3HG2 ILE A 151 37.300 18.549 54.713 1.00 0.00 H ATOM 1932 1HD1 ILE A 151 35.965 22.222 52.921 1.00 0.00 H ATOM 1933 2HD1 ILE A 151 36.728 22.684 54.461 1.00 0.00 H ATOM 1934 3HD1 ILE A 151 37.466 21.424 53.444 1.00 0.00 H ATOM 1935 N GLY A 152 33.042 19.931 56.976 1.00 0.00 N ATOM 1936 CA GLY A 152 31.916 20.841 57.265 1.00 0.00 C ATOM 1937 C GLY A 152 31.781 21.350 58.706 1.00 0.00 C ATOM 1938 O GLY A 152 31.110 22.353 58.950 1.00 0.00 O ATOM 1939 H GLY A 152 32.767 19.011 56.614 1.00 0.00 H ATOM 1940 1HA GLY A 152 31.988 21.694 56.598 1.00 0.00 H ATOM 1941 2HA GLY A 152 30.994 20.346 56.975 1.00 0.00 H ATOM 1942 N GLU A 153 32.459 20.709 59.648 1.00 0.00 N ATOM 1943 CA GLU A 153 32.430 21.117 61.048 1.00 0.00 C ATOM 1944 C GLU A 153 33.464 22.204 61.352 1.00 0.00 C ATOM 1945 O GLU A 153 33.565 22.660 62.491 1.00 0.00 O ATOM 1946 CB GLU A 153 32.735 19.928 61.969 1.00 0.00 C ATOM 1947 CG GLU A 153 31.728 18.766 61.971 1.00 0.00 C ATOM 1948 CD GLU A 153 30.367 19.120 62.536 1.00 0.00 C ATOM 1949 OE1 GLU A 153 30.279 20.037 63.315 1.00 0.00 O ATOM 1950 OE2 GLU A 153 29.422 18.438 62.219 1.00 0.00 O ATOM 1951 H GLU A 153 32.986 19.891 59.378 1.00 0.00 H ATOM 1952 HA GLU A 153 31.438 21.508 61.274 1.00 0.00 H ATOM 1953 1HB GLU A 153 33.710 19.513 61.701 1.00 0.00 H ATOM 1954 2HB GLU A 153 32.815 20.292 62.988 1.00 0.00 H ATOM 1955 1HG GLU A 153 31.602 18.428 60.942 1.00 0.00 H ATOM 1956 2HG GLU A 153 32.152 17.936 62.542 1.00 0.00 H ATOM 1957 N GLY A 154 34.234 22.620 60.344 1.00 0.00 N ATOM 1958 CA GLY A 154 35.314 23.577 60.572 1.00 0.00 C ATOM 1959 C GLY A 154 36.570 22.773 60.809 1.00 0.00 C ATOM 1960 O GLY A 154 37.401 23.084 61.675 1.00 0.00 O ATOM 1961 H GLY A 154 34.100 22.231 59.413 1.00 0.00 H ATOM 1962 1HA GLY A 154 35.451 24.220 59.709 1.00 0.00 H ATOM 1963 2HA GLY A 154 35.091 24.205 61.432 1.00 0.00 H ATOM 1964 N ALA A 155 36.664 21.663 60.087 1.00 0.00 N ATOM 1965 CA ALA A 155 37.786 20.781 60.278 1.00 0.00 C ATOM 1966 C ALA A 155 39.113 21.417 59.929 1.00 0.00 C ATOM 1967 O ALA A 155 40.079 21.208 60.657 1.00 0.00 O ATOM 1968 CB ALA A 155 37.631 19.528 59.460 1.00 0.00 C ATOM 1969 H ALA A 155 35.962 21.461 59.374 1.00 0.00 H ATOM 1970 HA ALA A 155 37.801 20.503 61.330 1.00 0.00 H ATOM 1971 1HB ALA A 155 38.455 18.860 59.654 1.00 0.00 H ATOM 1972 2HB ALA A 155 36.693 19.029 59.715 1.00 0.00 H ATOM 1973 3HB ALA A 155 37.634 19.809 58.426 1.00 0.00 H ATOM 1974 N LEU A 156 39.213 22.214 58.854 1.00 0.00 N ATOM 1975 CA LEU A 156 40.560 22.622 58.523 1.00 0.00 C ATOM 1976 C LEU A 156 41.194 23.478 59.643 1.00 0.00 C ATOM 1977 O LEU A 156 42.311 23.161 60.052 1.00 0.00 O ATOM 1978 CB LEU A 156 40.548 23.406 57.205 1.00 0.00 C ATOM 1979 CG LEU A 156 40.166 22.601 55.956 1.00 0.00 C ATOM 1980 CD1 LEU A 156 40.113 23.529 54.750 1.00 0.00 C ATOM 1981 CD2 LEU A 156 41.177 21.485 55.742 1.00 0.00 C ATOM 1982 H LEU A 156 38.425 22.515 58.273 1.00 0.00 H ATOM 1983 HA LEU A 156 41.165 21.723 58.420 1.00 0.00 H ATOM 1984 1HB LEU A 156 39.842 24.230 57.297 1.00 0.00 H ATOM 1985 2HB LEU A 156 41.541 23.823 57.039 1.00 0.00 H ATOM 1986 HG LEU A 156 39.173 22.171 56.090 1.00 0.00 H ATOM 1987 1HD1 LEU A 156 39.841 22.957 53.862 1.00 0.00 H ATOM 1988 2HD1 LEU A 156 39.368 24.306 54.922 1.00 0.00 H ATOM 1989 3HD1 LEU A 156 41.089 23.988 54.601 1.00 0.00 H ATOM 1990 1HD2 LEU A 156 40.905 20.912 54.855 1.00 0.00 H ATOM 1991 2HD2 LEU A 156 42.170 21.914 55.607 1.00 0.00 H ATOM 1992 3HD2 LEU A 156 41.182 20.827 56.611 1.00 0.00 H ATOM 1993 N PRO A 157 40.532 24.529 60.219 1.00 0.00 N ATOM 1994 CA PRO A 157 41.062 25.278 61.350 1.00 0.00 C ATOM 1995 C PRO A 157 41.109 24.476 62.650 1.00 0.00 C ATOM 1996 O PRO A 157 41.903 24.790 63.542 1.00 0.00 O ATOM 1997 CB PRO A 157 40.080 26.448 61.455 1.00 0.00 C ATOM 1998 CG PRO A 157 38.807 25.908 60.897 1.00 0.00 C ATOM 1999 CD PRO A 157 39.240 25.048 59.740 1.00 0.00 C ATOM 2000 HA PRO A 157 42.074 25.609 61.096 1.00 0.00 H ATOM 2001 1HB PRO A 157 39.985 26.767 62.503 1.00 0.00 H ATOM 2002 2HB PRO A 157 40.461 27.311 60.890 1.00 0.00 H ATOM 2003 1HG PRO A 157 38.266 25.340 61.668 1.00 0.00 H ATOM 2004 2HG PRO A 157 38.147 26.733 60.589 1.00 0.00 H ATOM 2005 1HD PRO A 157 38.499 24.252 59.577 1.00 0.00 H ATOM 2006 2HD PRO A 157 39.346 25.671 58.839 1.00 0.00 H ATOM 2007 N SER A 158 40.325 23.395 62.755 1.00 0.00 N ATOM 2008 CA SER A 158 40.451 22.536 63.921 1.00 0.00 C ATOM 2009 C SER A 158 41.812 21.831 63.866 1.00 0.00 C ATOM 2010 O SER A 158 42.493 21.685 64.891 1.00 0.00 O ATOM 2011 CB SER A 158 39.328 21.529 63.955 1.00 0.00 C ATOM 2012 OG SER A 158 38.077 22.136 64.159 1.00 0.00 O ATOM 2013 H SER A 158 39.602 23.180 62.068 1.00 0.00 H ATOM 2014 HA SER A 158 40.407 23.150 64.821 1.00 0.00 H ATOM 2015 1HB SER A 158 39.319 21.020 63.023 1.00 0.00 H ATOM 2016 2HB SER A 158 39.515 20.798 64.737 1.00 0.00 H ATOM 2017 HG SER A 158 37.801 22.489 63.282 1.00 0.00 H ATOM 2018 N TYR A 159 42.207 21.411 62.652 1.00 0.00 N ATOM 2019 CA TYR A 159 43.512 20.795 62.431 1.00 0.00 C ATOM 2020 C TYR A 159 44.631 21.824 62.550 1.00 0.00 C ATOM 2021 O TYR A 159 45.665 21.548 63.170 1.00 0.00 O ATOM 2022 CB TYR A 159 43.560 20.115 61.061 1.00 0.00 C ATOM 2023 CG TYR A 159 42.801 18.808 61.002 1.00 0.00 C ATOM 2024 CD1 TYR A 159 41.661 18.703 60.218 1.00 0.00 C ATOM 2025 CD2 TYR A 159 43.244 17.715 61.731 1.00 0.00 C ATOM 2026 CE1 TYR A 159 40.968 17.509 60.163 1.00 0.00 C ATOM 2027 CE2 TYR A 159 42.551 16.522 61.677 1.00 0.00 C ATOM 2028 CZ TYR A 159 41.417 16.417 60.897 1.00 0.00 C ATOM 2029 OH TYR A 159 40.727 15.228 60.843 1.00 0.00 O ATOM 2030 H TYR A 159 41.559 21.507 61.866 1.00 0.00 H ATOM 2031 HA TYR A 159 43.670 20.029 63.188 1.00 0.00 H ATOM 2032 1HB TYR A 159 43.143 20.785 60.307 1.00 0.00 H ATOM 2033 2HB TYR A 159 44.596 19.919 60.788 1.00 0.00 H ATOM 2034 HD1 TYR A 159 41.313 19.562 59.644 1.00 0.00 H ATOM 2035 HD2 TYR A 159 44.139 17.798 62.348 1.00 0.00 H ATOM 2036 HE1 TYR A 159 40.073 17.426 59.547 1.00 0.00 H ATOM 2037 HE2 TYR A 159 42.899 15.663 62.251 1.00 0.00 H ATOM 2038 HH TYR A 159 41.163 14.580 61.401 1.00 0.00 H ATOM 2039 N GLU A 160 44.415 23.031 62.001 1.00 0.00 N ATOM 2040 CA GLU A 160 45.450 24.064 62.016 1.00 0.00 C ATOM 2041 C GLU A 160 45.802 24.319 63.474 1.00 0.00 C ATOM 2042 O GLU A 160 46.973 24.317 63.869 1.00 0.00 O ATOM 2043 CB GLU A 160 44.928 25.355 61.342 1.00 0.00 C ATOM 2044 CG GLU A 160 45.961 26.477 61.108 1.00 0.00 C ATOM 2045 CD GLU A 160 45.405 27.609 60.209 1.00 0.00 C ATOM 2046 OE1 GLU A 160 44.506 28.306 60.593 1.00 0.00 O ATOM 2047 OE2 GLU A 160 45.868 27.726 59.095 1.00 0.00 O ATOM 2048 H GLU A 160 43.540 23.214 61.509 1.00 0.00 H ATOM 2049 HA GLU A 160 46.330 23.704 61.483 1.00 0.00 H ATOM 2050 1HB GLU A 160 44.412 25.129 60.421 1.00 0.00 H ATOM 2051 2HB GLU A 160 44.184 25.791 62.002 1.00 0.00 H ATOM 2052 1HG GLU A 160 46.235 26.889 62.073 1.00 0.00 H ATOM 2053 2HG GLU A 160 46.855 26.050 60.651 1.00 0.00 H ATOM 2054 N HIS A 161 44.755 24.462 64.290 1.00 0.00 N ATOM 2055 CA HIS A 161 44.899 24.693 65.706 1.00 0.00 C ATOM 2056 C HIS A 161 45.621 23.557 66.389 1.00 0.00 C ATOM 2057 O HIS A 161 46.574 23.805 67.126 1.00 0.00 O ATOM 2058 CB HIS A 161 43.559 24.852 66.389 1.00 0.00 C ATOM 2059 CG HIS A 161 43.690 25.121 67.850 1.00 0.00 C ATOM 2060 ND1 HIS A 161 43.973 26.373 68.361 1.00 0.00 N ATOM 2061 CD2 HIS A 161 43.619 24.291 68.906 1.00 0.00 C ATOM 2062 CE1 HIS A 161 44.035 26.298 69.688 1.00 0.00 C ATOM 2063 NE2 HIS A 161 43.824 25.048 70.039 1.00 0.00 N ATOM 2064 H HIS A 161 43.810 24.444 63.903 1.00 0.00 H ATOM 2065 HA HIS A 161 45.476 25.602 65.866 1.00 0.00 H ATOM 2066 1HB HIS A 161 43.020 25.675 65.926 1.00 0.00 H ATOM 2067 2HB HIS A 161 42.961 23.951 66.252 1.00 0.00 H ATOM 2068 HD2 HIS A 161 43.421 23.225 68.866 1.00 0.00 H ATOM 2069 HE1 HIS A 161 44.229 27.123 70.373 1.00 0.00 H ATOM 2070 HE2 HIS A 161 43.812 24.692 71.009 1.00 0.00 H ATOM 2071 N ALA A 162 45.177 22.311 66.164 1.00 0.00 N ATOM 2072 CA ALA A 162 45.794 21.201 66.867 1.00 0.00 C ATOM 2073 C ALA A 162 47.286 21.126 66.606 1.00 0.00 C ATOM 2074 O ALA A 162 48.079 20.933 67.531 1.00 0.00 O ATOM 2075 CB ALA A 162 45.152 19.879 66.456 1.00 0.00 C ATOM 2076 H ALA A 162 44.382 22.141 65.546 1.00 0.00 H ATOM 2077 HA ALA A 162 45.646 21.372 67.923 1.00 0.00 H ATOM 2078 1HB ALA A 162 45.605 19.060 67.013 1.00 0.00 H ATOM 2079 2HB ALA A 162 44.081 19.915 66.663 1.00 0.00 H ATOM 2080 3HB ALA A 162 45.309 19.722 65.387 1.00 0.00 H ATOM 2081 N HIS A 163 47.718 21.389 65.387 1.00 0.00 N ATOM 2082 CA HIS A 163 49.149 21.286 65.148 1.00 0.00 C ATOM 2083 C HIS A 163 49.920 22.460 65.756 1.00 0.00 C ATOM 2084 O HIS A 163 51.091 22.328 66.126 1.00 0.00 O ATOM 2085 CB HIS A 163 49.410 21.107 63.664 1.00 0.00 C ATOM 2086 CG HIS A 163 49.005 19.736 63.240 1.00 0.00 C ATOM 2087 ND1 HIS A 163 49.649 18.627 63.706 1.00 0.00 N ATOM 2088 CD2 HIS A 163 48.026 19.279 62.418 1.00 0.00 C ATOM 2089 CE1 HIS A 163 49.096 17.549 63.203 1.00 0.00 C ATOM 2090 NE2 HIS A 163 48.116 17.913 62.417 1.00 0.00 N ATOM 2091 H HIS A 163 47.062 21.596 64.628 1.00 0.00 H ATOM 2092 HA HIS A 163 49.524 20.388 65.636 1.00 0.00 H ATOM 2093 1HB HIS A 163 48.827 21.842 63.103 1.00 0.00 H ATOM 2094 2HB HIS A 163 50.466 21.259 63.441 1.00 0.00 H ATOM 2095 HD2 HIS A 163 47.306 19.878 61.861 1.00 0.00 H ATOM 2096 HE1 HIS A 163 49.404 16.526 63.396 1.00 0.00 H ATOM 2097 HE2 HIS A 163 47.530 17.265 61.890 1.00 0.00 H ATOM 2098 N ARG A 164 49.273 23.610 65.900 1.00 0.00 N ATOM 2099 CA ARG A 164 49.936 24.739 66.534 1.00 0.00 C ATOM 2100 C ARG A 164 49.946 24.658 68.074 1.00 0.00 C ATOM 2101 O ARG A 164 50.922 25.076 68.711 1.00 0.00 O ATOM 2102 CB ARG A 164 49.260 26.033 66.107 1.00 0.00 C ATOM 2103 CG ARG A 164 49.461 26.408 64.647 1.00 0.00 C ATOM 2104 CD ARG A 164 48.704 27.634 64.286 1.00 0.00 C ATOM 2105 NE ARG A 164 48.857 27.971 62.879 1.00 0.00 N ATOM 2106 CZ ARG A 164 48.296 29.041 62.284 1.00 0.00 C ATOM 2107 NH1 ARG A 164 47.549 29.866 62.983 1.00 0.00 N ATOM 2108 NH2 ARG A 164 48.496 29.261 60.996 1.00 0.00 N ATOM 2109 H ARG A 164 48.322 23.720 65.539 1.00 0.00 H ATOM 2110 HA ARG A 164 50.965 24.769 66.181 1.00 0.00 H ATOM 2111 1HB ARG A 164 48.188 25.960 66.284 1.00 0.00 H ATOM 2112 2HB ARG A 164 49.636 26.857 66.714 1.00 0.00 H ATOM 2113 1HG ARG A 164 50.520 26.592 64.461 1.00 0.00 H ATOM 2114 2HG ARG A 164 49.117 25.592 64.011 1.00 0.00 H ATOM 2115 1HD ARG A 164 47.644 27.479 64.485 1.00 0.00 H ATOM 2116 2HD ARG A 164 49.066 28.473 64.879 1.00 0.00 H ATOM 2117 HE ARG A 164 49.425 27.359 62.309 1.00 0.00 H ATOM 2118 1HH1 ARG A 164 47.396 29.698 63.967 1.00 0.00 H ATOM 2119 2HH1 ARG A 164 47.128 30.668 62.536 1.00 0.00 H ATOM 2120 1HH2 ARG A 164 49.070 28.626 60.458 1.00 0.00 H ATOM 2121 2HH2 ARG A 164 48.075 30.062 60.550 1.00 0.00 H ATOM 2122 N HIS A 165 48.865 24.125 68.675 1.00 0.00 N ATOM 2123 CA HIS A 165 48.722 24.129 70.137 1.00 0.00 C ATOM 2124 C HIS A 165 48.397 22.819 70.889 1.00 0.00 C ATOM 2125 O HIS A 165 48.392 22.851 72.123 1.00 0.00 O ATOM 2126 CB HIS A 165 47.643 25.154 70.500 1.00 0.00 C ATOM 2127 CG HIS A 165 47.968 26.550 70.067 1.00 0.00 C ATOM 2128 ND1 HIS A 165 48.968 27.296 70.653 1.00 0.00 N ATOM 2129 CD2 HIS A 165 47.425 27.335 69.107 1.00 0.00 C ATOM 2130 CE1 HIS A 165 49.027 28.481 70.071 1.00 0.00 C ATOM 2131 NE2 HIS A 165 48.101 28.530 69.131 1.00 0.00 N ATOM 2132 H HIS A 165 48.105 23.779 68.099 1.00 0.00 H ATOM 2133 HA HIS A 165 49.655 24.495 70.560 1.00 0.00 H ATOM 2134 1HB HIS A 165 46.697 24.865 70.040 1.00 0.00 H ATOM 2135 2HB HIS A 165 47.493 25.158 71.579 1.00 0.00 H ATOM 2136 HD1 HIS A 165 49.613 26.978 71.349 1.00 0.00 H ATOM 2137 HD2 HIS A 165 46.615 27.179 68.393 1.00 0.00 H ATOM 2138 HE1 HIS A 165 49.759 29.222 70.392 1.00 0.00 H ATOM 2139 N LEU A 166 48.078 21.700 70.206 1.00 0.00 N ATOM 2140 CA LEU A 166 47.653 20.473 70.909 1.00 0.00 C ATOM 2141 C LEU A 166 48.546 19.237 70.706 1.00 0.00 C ATOM 2142 O LEU A 166 48.740 18.433 71.631 1.00 0.00 O ATOM 2143 CB LEU A 166 46.231 20.108 70.508 1.00 0.00 C ATOM 2144 CG LEU A 166 45.182 21.144 70.852 1.00 0.00 C ATOM 2145 CD1 LEU A 166 43.817 20.760 70.317 1.00 0.00 C ATOM 2146 CD2 LEU A 166 45.111 21.231 72.307 1.00 0.00 C ATOM 2147 H LEU A 166 48.122 21.671 69.194 1.00 0.00 H ATOM 2148 HA LEU A 166 47.627 20.689 71.960 1.00 0.00 H ATOM 2149 1HB LEU A 166 46.197 19.854 69.465 1.00 0.00 H ATOM 2150 2HB LEU A 166 45.982 19.250 71.071 1.00 0.00 H ATOM 2151 HG LEU A 166 45.462 22.112 70.430 1.00 0.00 H ATOM 2152 1HD1 LEU A 166 43.098 21.530 70.613 1.00 0.00 H ATOM 2153 2HD1 LEU A 166 43.839 20.683 69.237 1.00 0.00 H ATOM 2154 3HD1 LEU A 166 43.520 19.820 70.734 1.00 0.00 H ATOM 2155 1HD2 LEU A 166 44.382 21.951 72.546 1.00 0.00 H ATOM 2156 2HD2 LEU A 166 44.814 20.274 72.701 1.00 0.00 H ATOM 2157 3HD2 LEU A 166 46.073 21.522 72.725 1.00 0.00 H ATOM 2158 N VAL A 167 49.052 19.065 69.490 1.00 0.00 N ATOM 2159 CA VAL A 167 49.824 17.870 69.158 1.00 0.00 C ATOM 2160 C VAL A 167 51.146 18.241 68.517 1.00 0.00 C ATOM 2161 O VAL A 167 51.348 19.388 68.138 1.00 0.00 O ATOM 2162 CB VAL A 167 49.031 16.963 68.199 1.00 0.00 C ATOM 2163 CG1 VAL A 167 47.689 16.587 68.810 1.00 0.00 C ATOM 2164 CG2 VAL A 167 48.839 17.663 66.863 1.00 0.00 C ATOM 2165 H VAL A 167 48.848 19.757 68.770 1.00 0.00 H ATOM 2166 HA VAL A 167 50.030 17.312 70.065 1.00 0.00 H ATOM 2167 HB VAL A 167 49.586 16.036 68.048 1.00 0.00 H ATOM 2168 1HG1 VAL A 167 47.142 15.945 68.119 1.00 0.00 H ATOM 2169 2HG1 VAL A 167 47.851 16.055 69.747 1.00 0.00 H ATOM 2170 3HG1 VAL A 167 47.110 17.491 69.000 1.00 0.00 H ATOM 2171 1HG2 VAL A 167 48.278 17.016 66.190 1.00 0.00 H ATOM 2172 2HG2 VAL A 167 48.289 18.593 67.015 1.00 0.00 H ATOM 2173 3HG2 VAL A 167 49.813 17.885 66.425 1.00 0.00 H ATOM 2174 N GLU A 168 52.069 17.299 68.422 1.00 0.00 N ATOM 2175 CA GLU A 168 53.298 17.597 67.686 1.00 0.00 C ATOM 2176 C GLU A 168 52.998 17.727 66.186 1.00 0.00 C ATOM 2177 O GLU A 168 52.208 16.963 65.635 1.00 0.00 O ATOM 2178 CB GLU A 168 54.345 16.506 67.923 1.00 0.00 C ATOM 2179 CG GLU A 168 54.841 16.412 69.359 1.00 0.00 C ATOM 2180 CD GLU A 168 55.686 17.587 69.764 1.00 0.00 C ATOM 2181 OE1 GLU A 168 56.092 18.328 68.901 1.00 0.00 O ATOM 2182 OE2 GLU A 168 55.925 17.745 70.938 1.00 0.00 O ATOM 2183 H GLU A 168 51.904 16.379 68.837 1.00 0.00 H ATOM 2184 HA GLU A 168 53.698 18.547 68.028 1.00 0.00 H ATOM 2185 1HB GLU A 168 53.928 15.536 67.649 1.00 0.00 H ATOM 2186 2HB GLU A 168 55.208 16.684 67.282 1.00 0.00 H ATOM 2187 1HG GLU A 168 53.981 16.349 70.026 1.00 0.00 H ATOM 2188 2HG GLU A 168 55.421 15.497 69.473 1.00 0.00 H ATOM 2189 N GLU A 169 53.628 18.671 65.504 1.00 0.00 N ATOM 2190 CA GLU A 169 53.428 18.712 64.061 1.00 0.00 C ATOM 2191 C GLU A 169 54.099 17.473 63.499 1.00 0.00 C ATOM 2192 O GLU A 169 55.168 17.093 63.977 1.00 0.00 O ATOM 2193 CB GLU A 169 53.951 19.997 63.417 1.00 0.00 C ATOM 2194 CG GLU A 169 53.514 20.138 61.948 1.00 0.00 C ATOM 2195 CD GLU A 169 53.830 21.470 61.333 1.00 0.00 C ATOM 2196 OE1 GLU A 169 54.579 22.227 61.908 1.00 0.00 O ATOM 2197 OE2 GLU A 169 53.263 21.753 60.288 1.00 0.00 O ATOM 2198 H GLU A 169 54.244 19.324 65.967 1.00 0.00 H ATOM 2199 HA GLU A 169 52.362 18.644 63.846 1.00 0.00 H ATOM 2200 1HB GLU A 169 53.578 20.862 63.970 1.00 0.00 H ATOM 2201 2HB GLU A 169 55.039 20.014 63.456 1.00 0.00 H ATOM 2202 1HG GLU A 169 54.002 19.366 61.358 1.00 0.00 H ATOM 2203 2HG GLU A 169 52.437 19.962 61.892 1.00 0.00 H ATOM 2204 N ASN A 170 53.473 16.833 62.513 1.00 0.00 N ATOM 2205 CA ASN A 170 53.951 15.595 61.896 1.00 0.00 C ATOM 2206 C ASN A 170 53.887 14.411 62.871 1.00 0.00 C ATOM 2207 O ASN A 170 54.564 13.394 62.684 1.00 0.00 O ATOM 2208 CB ASN A 170 55.363 15.778 61.371 1.00 0.00 C ATOM 2209 CG ASN A 170 55.474 16.919 60.398 1.00 0.00 C ATOM 2210 OD1 ASN A 170 54.675 17.032 59.461 1.00 0.00 O ATOM 2211 ND2 ASN A 170 56.451 17.766 60.601 1.00 0.00 N ATOM 2212 H ASN A 170 52.588 17.191 62.157 1.00 0.00 H ATOM 2213 HA ASN A 170 53.290 15.356 61.062 1.00 0.00 H ATOM 2214 1HB ASN A 170 56.041 15.960 62.206 1.00 0.00 H ATOM 2215 2HB ASN A 170 55.689 14.862 60.878 1.00 0.00 H ATOM 2216 1HD2 ASN A 170 56.574 18.545 59.985 1.00 0.00 H ATOM 2217 2HD2 ASN A 170 57.074 17.635 61.371 1.00 0.00 H ATOM 2218 N CYS A 171 53.014 14.526 63.875 1.00 0.00 N ATOM 2219 CA CYS A 171 52.685 13.436 64.785 1.00 0.00 C ATOM 2220 C CYS A 171 51.939 12.352 64.025 1.00 0.00 C ATOM 2221 O CYS A 171 51.567 12.549 62.866 1.00 0.00 O ATOM 2222 CB CYS A 171 51.794 13.930 65.923 1.00 0.00 C ATOM 2223 SG CYS A 171 50.105 14.335 65.444 1.00 0.00 S ATOM 2224 H CYS A 171 52.570 15.428 64.052 1.00 0.00 H ATOM 2225 HA CYS A 171 53.604 13.020 65.196 1.00 0.00 H ATOM 2226 1HB CYS A 171 51.737 13.206 66.652 1.00 0.00 H ATOM 2227 2HB CYS A 171 52.227 14.767 66.390 1.00 0.00 H ATOM 2228 HG CYS A 171 49.811 13.091 64.998 1.00 0.00 H ATOM 2229 N GLU A 172 51.719 11.203 64.653 1.00 0.00 N ATOM 2230 CA GLU A 172 50.977 10.168 63.956 1.00 0.00 C ATOM 2231 C GLU A 172 49.542 10.595 64.029 1.00 0.00 C ATOM 2232 O GLU A 172 49.206 11.428 64.870 1.00 0.00 O ATOM 2233 CB GLU A 172 51.140 8.789 64.598 1.00 0.00 C ATOM 2234 CG GLU A 172 52.544 8.205 64.576 1.00 0.00 C ATOM 2235 CD GLU A 172 53.024 7.889 63.202 1.00 0.00 C ATOM 2236 OE1 GLU A 172 52.212 7.598 62.352 1.00 0.00 O ATOM 2237 OE2 GLU A 172 54.218 7.855 62.995 1.00 0.00 O ATOM 2238 H GLU A 172 52.003 11.070 65.622 1.00 0.00 H ATOM 2239 HA GLU A 172 51.285 10.129 62.911 1.00 0.00 H ATOM 2240 1HB GLU A 172 50.843 8.857 65.624 1.00 0.00 H ATOM 2241 2HB GLU A 172 50.473 8.077 64.112 1.00 0.00 H ATOM 2242 1HG GLU A 172 53.227 8.908 65.047 1.00 0.00 H ATOM 2243 2HG GLU A 172 52.542 7.287 65.161 1.00 0.00 H ATOM 2244 N ALA A 173 48.700 10.101 63.144 1.00 0.00 N ATOM 2245 CA ALA A 173 47.320 10.499 63.252 1.00 0.00 C ATOM 2246 C ALA A 173 46.370 9.491 62.649 1.00 0.00 C ATOM 2247 O ALA A 173 46.723 8.746 61.734 1.00 0.00 O ATOM 2248 CB ALA A 173 47.124 11.858 62.581 1.00 0.00 C ATOM 2249 H ALA A 173 48.999 9.447 62.435 1.00 0.00 H ATOM 2250 HA ALA A 173 47.092 10.569 64.307 1.00 0.00 H ATOM 2251 1HB ALA A 173 46.085 12.174 62.698 1.00 0.00 H ATOM 2252 2HB ALA A 173 47.777 12.600 63.036 1.00 0.00 H ATOM 2253 3HB ALA A 173 47.354 11.783 61.525 1.00 0.00 H ATOM 2254 N VAL A 174 45.169 9.473 63.201 1.00 0.00 N ATOM 2255 CA VAL A 174 44.068 8.653 62.745 1.00 0.00 C ATOM 2256 C VAL A 174 42.851 9.561 62.611 1.00 0.00 C ATOM 2257 O VAL A 174 42.187 9.839 63.607 1.00 0.00 O ATOM 2258 CB VAL A 174 43.756 7.564 63.765 1.00 0.00 C ATOM 2259 CG1 VAL A 174 42.645 6.716 63.261 1.00 0.00 C ATOM 2260 CG2 VAL A 174 44.982 6.774 64.061 1.00 0.00 C ATOM 2261 H VAL A 174 45.011 10.130 63.957 1.00 0.00 H ATOM 2262 HA VAL A 174 44.323 8.195 61.791 1.00 0.00 H ATOM 2263 HB VAL A 174 43.406 8.025 64.656 1.00 0.00 H ATOM 2264 1HG1 VAL A 174 42.382 5.958 63.990 1.00 0.00 H ATOM 2265 2HG1 VAL A 174 41.793 7.342 63.060 1.00 0.00 H ATOM 2266 3HG1 VAL A 174 42.963 6.236 62.356 1.00 0.00 H ATOM 2267 1HG2 VAL A 174 44.733 6.045 64.780 1.00 0.00 H ATOM 2268 2HG2 VAL A 174 45.343 6.289 63.148 1.00 0.00 H ATOM 2269 3HG2 VAL A 174 45.760 7.419 64.460 1.00 0.00 H ATOM 2270 N PRO A 175 42.494 9.974 61.411 1.00 0.00 N ATOM 2271 CA PRO A 175 43.082 9.757 60.107 1.00 0.00 C ATOM 2272 C PRO A 175 44.470 10.321 59.945 1.00 0.00 C ATOM 2273 O PRO A 175 44.802 11.356 60.518 1.00 0.00 O ATOM 2274 CB PRO A 175 42.090 10.469 59.183 1.00 0.00 C ATOM 2275 CG PRO A 175 40.818 10.492 59.959 1.00 0.00 C ATOM 2276 CD PRO A 175 41.254 10.693 61.386 1.00 0.00 C ATOM 2277 HA PRO A 175 43.063 8.690 59.850 1.00 0.00 H ATOM 2278 1HB PRO A 175 42.459 11.476 58.939 1.00 0.00 H ATOM 2279 2HB PRO A 175 42.001 9.921 58.233 1.00 0.00 H ATOM 2280 1HG PRO A 175 40.166 11.301 59.597 1.00 0.00 H ATOM 2281 2HG PRO A 175 40.267 9.551 59.813 1.00 0.00 H ATOM 2282 1HD PRO A 175 41.388 11.767 61.581 1.00 0.00 H ATOM 2283 2HD PRO A 175 40.500 10.267 62.064 1.00 0.00 H ATOM 2284 N HIS A 176 45.238 9.673 59.092 1.00 0.00 N ATOM 2285 CA HIS A 176 46.509 10.172 58.605 1.00 0.00 C ATOM 2286 C HIS A 176 46.214 11.193 57.524 1.00 0.00 C ATOM 2287 O HIS A 176 46.767 12.296 57.509 1.00 0.00 O ATOM 2288 CB HIS A 176 47.381 9.017 58.079 1.00 0.00 C ATOM 2289 CG HIS A 176 48.685 9.431 57.475 1.00 0.00 C ATOM 2290 ND1 HIS A 176 49.676 10.073 58.186 1.00 0.00 N ATOM 2291 CD2 HIS A 176 49.164 9.270 56.225 1.00 0.00 C ATOM 2292 CE1 HIS A 176 50.702 10.308 57.388 1.00 0.00 C ATOM 2293 NE2 HIS A 176 50.420 9.826 56.193 1.00 0.00 N ATOM 2294 H HIS A 176 44.903 8.800 58.701 1.00 0.00 H ATOM 2295 HA HIS A 176 47.049 10.668 59.407 1.00 0.00 H ATOM 2296 1HB HIS A 176 47.595 8.332 58.904 1.00 0.00 H ATOM 2297 2HB HIS A 176 46.829 8.453 57.328 1.00 0.00 H ATOM 2298 HD1 HIS A 176 49.644 10.334 59.149 1.00 0.00 H ATOM 2299 HD2 HIS A 176 48.750 8.808 55.331 1.00 0.00 H ATOM 2300 HE1 HIS A 176 51.589 10.820 57.764 1.00 0.00 H ATOM 2301 N ARG A 177 45.359 10.785 56.593 1.00 0.00 N ATOM 2302 CA ARG A 177 44.995 11.619 55.457 1.00 0.00 C ATOM 2303 C ARG A 177 43.676 11.171 54.846 1.00 0.00 C ATOM 2304 O ARG A 177 43.165 10.092 55.154 1.00 0.00 O ATOM 2305 CB ARG A 177 46.110 11.636 54.423 1.00 0.00 C ATOM 2306 CG ARG A 177 46.415 10.336 53.766 1.00 0.00 C ATOM 2307 CD ARG A 177 47.595 10.468 52.867 1.00 0.00 C ATOM 2308 NE ARG A 177 47.928 9.215 52.239 1.00 0.00 N ATOM 2309 CZ ARG A 177 48.948 9.003 51.395 1.00 0.00 C ATOM 2310 NH1 ARG A 177 49.766 9.975 51.048 1.00 0.00 N ATOM 2311 NH2 ARG A 177 49.103 7.786 50.929 1.00 0.00 N ATOM 2312 H ARG A 177 44.948 9.856 56.695 1.00 0.00 H ATOM 2313 HA ARG A 177 44.884 12.642 55.796 1.00 0.00 H ATOM 2314 1HB ARG A 177 45.853 12.337 53.631 1.00 0.00 H ATOM 2315 2HB ARG A 177 47.031 11.993 54.882 1.00 0.00 H ATOM 2316 1HG ARG A 177 46.627 9.585 54.520 1.00 0.00 H ATOM 2317 2HG ARG A 177 45.557 10.017 53.169 1.00 0.00 H ATOM 2318 1HD ARG A 177 47.374 11.194 52.087 1.00 0.00 H ATOM 2319 2HD ARG A 177 48.458 10.802 53.444 1.00 0.00 H ATOM 2320 HE ARG A 177 47.350 8.394 52.452 1.00 0.00 H ATOM 2321 1HH1 ARG A 177 49.632 10.905 51.420 1.00 0.00 H ATOM 2322 2HH1 ARG A 177 50.528 9.788 50.414 1.00 0.00 H ATOM 2323 1HH2 ARG A 177 48.429 7.068 51.243 1.00 0.00 H ATOM 2324 2HH2 ARG A 177 49.851 7.565 50.294 1.00 0.00 H ATOM 2325 N ALA A 178 43.117 11.997 53.976 1.00 0.00 N ATOM 2326 CA ALA A 178 41.911 11.581 53.255 1.00 0.00 C ATOM 2327 C ALA A 178 41.910 12.120 51.835 1.00 0.00 C ATOM 2328 O ALA A 178 42.443 13.203 51.559 1.00 0.00 O ATOM 2329 CB ALA A 178 40.648 12.045 53.988 1.00 0.00 C ATOM 2330 H ALA A 178 43.550 12.911 53.826 1.00 0.00 H ATOM 2331 HA ALA A 178 41.904 10.492 53.192 1.00 0.00 H ATOM 2332 1HB ALA A 178 39.772 11.705 53.436 1.00 0.00 H ATOM 2333 2HB ALA A 178 40.625 11.620 54.991 1.00 0.00 H ATOM 2334 3HB ALA A 178 40.637 13.130 54.049 1.00 0.00 H ATOM 2335 N THR A 179 41.289 11.359 50.934 1.00 0.00 N ATOM 2336 CA THR A 179 41.178 11.757 49.527 1.00 0.00 C ATOM 2337 C THR A 179 39.748 11.883 49.082 1.00 0.00 C ATOM 2338 O THR A 179 38.924 11.001 49.305 1.00 0.00 O ATOM 2339 CB THR A 179 41.901 10.757 48.606 1.00 0.00 C ATOM 2340 OG1 THR A 179 43.302 10.748 48.912 1.00 0.00 O ATOM 2341 CG2 THR A 179 41.707 11.140 47.147 1.00 0.00 C ATOM 2342 H THR A 179 40.857 10.479 51.252 1.00 0.00 H ATOM 2343 HA THR A 179 41.630 12.737 49.415 1.00 0.00 H ATOM 2344 HB THR A 179 41.501 9.757 48.769 1.00 0.00 H ATOM 2345 HG1 THR A 179 43.725 11.502 48.494 1.00 0.00 H ATOM 2346 1HG2 THR A 179 42.225 10.422 46.510 1.00 0.00 H ATOM 2347 2HG2 THR A 179 40.644 11.137 46.908 1.00 0.00 H ATOM 2348 3HG2 THR A 179 42.114 12.136 46.975 1.00 0.00 H ATOM 2349 N VAL A 180 39.467 12.992 48.431 1.00 0.00 N ATOM 2350 CA VAL A 180 38.154 13.285 47.926 1.00 0.00 C ATOM 2351 C VAL A 180 38.077 12.951 46.454 1.00 0.00 C ATOM 2352 O VAL A 180 38.944 13.323 45.649 1.00 0.00 O ATOM 2353 CB VAL A 180 37.795 14.738 48.181 1.00 0.00 C ATOM 2354 CG1 VAL A 180 36.446 15.020 47.603 1.00 0.00 C ATOM 2355 CG2 VAL A 180 37.814 14.973 49.656 1.00 0.00 C ATOM 2356 H VAL A 180 40.209 13.661 48.274 1.00 0.00 H ATOM 2357 HA VAL A 180 37.429 12.667 48.452 1.00 0.00 H ATOM 2358 HB VAL A 180 38.516 15.390 47.693 1.00 0.00 H ATOM 2359 1HG1 VAL A 180 36.175 16.051 47.785 1.00 0.00 H ATOM 2360 2HG1 VAL A 180 36.465 14.838 46.531 1.00 0.00 H ATOM 2361 3HG1 VAL A 180 35.707 14.365 48.069 1.00 0.00 H ATOM 2362 1HG2 VAL A 180 37.552 15.989 49.873 1.00 0.00 H ATOM 2363 2HG2 VAL A 180 37.096 14.319 50.122 1.00 0.00 H ATOM 2364 3HG2 VAL A 180 38.812 14.764 50.045 1.00 0.00 H ATOM 2365 N TYR A 181 37.033 12.229 46.116 1.00 0.00 N ATOM 2366 CA TYR A 181 36.810 11.779 44.774 1.00 0.00 C ATOM 2367 C TYR A 181 35.548 12.378 44.175 1.00 0.00 C ATOM 2368 O TYR A 181 34.579 12.641 44.897 1.00 0.00 O ATOM 2369 CB TYR A 181 36.660 10.286 44.776 1.00 0.00 C ATOM 2370 CG TYR A 181 37.844 9.515 45.215 1.00 0.00 C ATOM 2371 CD1 TYR A 181 38.023 9.304 46.554 1.00 0.00 C ATOM 2372 CD2 TYR A 181 38.730 8.990 44.301 1.00 0.00 C ATOM 2373 CE1 TYR A 181 39.074 8.569 47.009 1.00 0.00 C ATOM 2374 CE2 TYR A 181 39.798 8.244 44.747 1.00 0.00 C ATOM 2375 CZ TYR A 181 39.971 8.026 46.107 1.00 0.00 C ATOM 2376 OH TYR A 181 41.032 7.257 46.556 1.00 0.00 O ATOM 2377 H TYR A 181 36.370 11.970 46.837 1.00 0.00 H ATOM 2378 HA TYR A 181 37.661 12.073 44.204 1.00 0.00 H ATOM 2379 1HB TYR A 181 35.856 10.055 45.450 1.00 0.00 H ATOM 2380 2HB TYR A 181 36.379 9.962 43.808 1.00 0.00 H ATOM 2381 HD1 TYR A 181 37.312 9.720 47.256 1.00 0.00 H ATOM 2382 HD2 TYR A 181 38.583 9.157 43.234 1.00 0.00 H ATOM 2383 HE1 TYR A 181 39.193 8.409 48.073 1.00 0.00 H ATOM 2384 HE2 TYR A 181 40.501 7.818 44.031 1.00 0.00 H ATOM 2385 HH TYR A 181 41.018 7.195 47.548 1.00 0.00 H ATOM 2386 N ALA A 182 35.504 12.528 42.847 1.00 0.00 N ATOM 2387 CA ALA A 182 34.272 13.037 42.242 1.00 0.00 C ATOM 2388 C ALA A 182 34.011 12.536 40.828 1.00 0.00 C ATOM 2389 O ALA A 182 34.909 12.069 40.129 1.00 0.00 O ATOM 2390 CB ALA A 182 34.272 14.552 42.219 1.00 0.00 C ATOM 2391 H ALA A 182 36.337 12.320 42.299 1.00 0.00 H ATOM 2392 HA ALA A 182 33.461 12.686 42.862 1.00 0.00 H ATOM 2393 1HB ALA A 182 33.325 14.907 41.824 1.00 0.00 H ATOM 2394 2HB ALA A 182 34.407 14.932 43.228 1.00 0.00 H ATOM 2395 3HB ALA A 182 35.061 14.886 41.587 1.00 0.00 H ATOM 2396 N GLN A 183 32.753 12.661 40.411 1.00 0.00 N ATOM 2397 CA GLN A 183 32.318 12.236 39.080 1.00 0.00 C ATOM 2398 C GLN A 183 31.357 13.233 38.445 1.00 0.00 C ATOM 2399 O GLN A 183 30.467 13.768 39.105 1.00 0.00 O ATOM 2400 CB GLN A 183 31.632 10.871 39.203 1.00 0.00 C ATOM 2401 CG GLN A 183 31.154 10.195 37.928 1.00 0.00 C ATOM 2402 CD GLN A 183 30.526 8.832 38.265 1.00 0.00 C ATOM 2403 OE1 GLN A 183 29.407 8.787 38.786 1.00 0.00 O ATOM 2404 NE2 GLN A 183 31.245 7.730 38.010 1.00 0.00 N ATOM 2405 H GLN A 183 32.077 13.037 41.076 1.00 0.00 H ATOM 2406 HA GLN A 183 33.193 12.144 38.435 1.00 0.00 H ATOM 2407 1HB GLN A 183 32.335 10.190 39.653 1.00 0.00 H ATOM 2408 2HB GLN A 183 30.776 10.957 39.871 1.00 0.00 H ATOM 2409 1HG GLN A 183 30.412 10.816 37.432 1.00 0.00 H ATOM 2410 2HG GLN A 183 32.010 10.032 37.269 1.00 0.00 H ATOM 2411 1HE2 GLN A 183 30.900 6.798 38.296 1.00 0.00 H ATOM 2412 2HE2 GLN A 183 32.139 7.810 37.556 1.00 0.00 H ATOM 2413 N LEU A 184 31.540 13.483 37.156 1.00 0.00 N ATOM 2414 CA LEU A 184 30.657 14.354 36.396 1.00 0.00 C ATOM 2415 C LEU A 184 29.538 13.523 35.780 1.00 0.00 C ATOM 2416 O LEU A 184 29.811 12.496 35.129 1.00 0.00 O ATOM 2417 CB LEU A 184 31.436 15.091 35.300 1.00 0.00 C ATOM 2418 CG LEU A 184 30.611 16.041 34.422 1.00 0.00 C ATOM 2419 CD1 LEU A 184 30.109 17.206 35.266 1.00 0.00 C ATOM 2420 CD2 LEU A 184 31.465 16.534 33.264 1.00 0.00 C ATOM 2421 H LEU A 184 32.311 13.037 36.670 1.00 0.00 H ATOM 2422 HA LEU A 184 30.217 15.094 37.065 1.00 0.00 H ATOM 2423 1HB LEU A 184 32.226 15.676 35.768 1.00 0.00 H ATOM 2424 2HB LEU A 184 31.898 14.353 34.645 1.00 0.00 H ATOM 2425 HG LEU A 184 29.740 15.513 34.032 1.00 0.00 H ATOM 2426 1HD1 LEU A 184 29.523 17.881 34.643 1.00 0.00 H ATOM 2427 2HD1 LEU A 184 29.485 16.826 36.075 1.00 0.00 H ATOM 2428 3HD1 LEU A 184 30.959 17.744 35.684 1.00 0.00 H ATOM 2429 1HD2 LEU A 184 30.878 17.209 32.640 1.00 0.00 H ATOM 2430 2HD2 LEU A 184 32.335 17.064 33.653 1.00 0.00 H ATOM 2431 3HD2 LEU A 184 31.795 15.683 32.668 1.00 0.00 H ATOM 2432 N VAL A 185 28.287 13.932 36.026 1.00 0.00 N ATOM 2433 CA VAL A 185 27.158 13.207 35.468 1.00 0.00 C ATOM 2434 C VAL A 185 26.149 14.162 34.785 1.00 0.00 C ATOM 2435 O VAL A 185 26.148 15.388 35.020 1.00 0.00 O ATOM 2436 CB VAL A 185 26.412 12.399 36.578 1.00 0.00 C ATOM 2437 CG1 VAL A 185 27.382 11.441 37.290 1.00 0.00 C ATOM 2438 CG2 VAL A 185 25.722 13.294 37.552 1.00 0.00 C ATOM 2439 H VAL A 185 28.123 14.756 36.604 1.00 0.00 H ATOM 2440 HA VAL A 185 27.526 12.505 34.725 1.00 0.00 H ATOM 2441 HB VAL A 185 25.665 11.781 36.086 1.00 0.00 H ATOM 2442 1HG1 VAL A 185 26.841 10.849 38.001 1.00 0.00 H ATOM 2443 2HG1 VAL A 185 27.851 10.800 36.612 1.00 0.00 H ATOM 2444 3HG1 VAL A 185 28.148 12.014 37.810 1.00 0.00 H ATOM 2445 1HG2 VAL A 185 25.184 12.696 38.281 1.00 0.00 H ATOM 2446 2HG2 VAL A 185 26.453 13.918 38.060 1.00 0.00 H ATOM 2447 3HG2 VAL A 185 25.022 13.908 37.000 1.00 0.00 H ATOM 2448 N GLU A 186 25.274 13.568 33.973 1.00 0.00 N ATOM 2449 CA GLU A 186 24.081 14.214 33.421 1.00 0.00 C ATOM 2450 C GLU A 186 22.934 13.763 34.302 1.00 0.00 C ATOM 2451 O GLU A 186 22.860 12.575 34.608 1.00 0.00 O ATOM 2452 CB GLU A 186 23.832 13.798 31.964 1.00 0.00 C ATOM 2453 CG GLU A 186 22.550 14.376 31.352 1.00 0.00 C ATOM 2454 CD GLU A 186 22.394 14.076 29.877 1.00 0.00 C ATOM 2455 OE1 GLU A 186 23.344 13.636 29.280 1.00 0.00 O ATOM 2456 OE2 GLU A 186 21.339 14.321 29.331 1.00 0.00 O ATOM 2457 H GLU A 186 25.421 12.579 33.776 1.00 0.00 H ATOM 2458 HA GLU A 186 24.178 15.299 33.482 1.00 0.00 H ATOM 2459 1HB GLU A 186 24.670 14.091 31.344 1.00 0.00 H ATOM 2460 2HB GLU A 186 23.763 12.724 31.912 1.00 0.00 H ATOM 2461 1HG GLU A 186 21.696 13.958 31.883 1.00 0.00 H ATOM 2462 2HG GLU A 186 22.543 15.450 31.519 1.00 0.00 H ATOM 2463 N SER A 187 22.056 14.645 34.775 1.00 0.00 N ATOM 2464 CA SER A 187 21.020 14.077 35.636 1.00 0.00 C ATOM 2465 C SER A 187 19.683 14.761 35.593 1.00 0.00 C ATOM 2466 O SER A 187 19.492 15.842 36.153 1.00 0.00 O ATOM 2467 CB SER A 187 21.475 14.073 37.071 1.00 0.00 C ATOM 2468 OG SER A 187 20.481 13.488 37.898 1.00 0.00 O ATOM 2469 H SER A 187 22.067 15.633 34.509 1.00 0.00 H ATOM 2470 HA SER A 187 20.846 13.054 35.323 1.00 0.00 H ATOM 2471 1HB SER A 187 22.405 13.539 37.161 1.00 0.00 H ATOM 2472 2HB SER A 187 21.661 15.089 37.381 1.00 0.00 H ATOM 2473 HG SER A 187 20.130 12.723 37.386 1.00 0.00 H ATOM 2474 N GLY A 188 18.706 14.067 35.018 1.00 0.00 N ATOM 2475 CA GLY A 188 17.368 14.616 34.905 1.00 0.00 C ATOM 2476 C GLY A 188 16.781 14.909 36.281 1.00 0.00 C ATOM 2477 O GLY A 188 16.054 15.885 36.458 1.00 0.00 O ATOM 2478 H GLY A 188 18.912 13.159 34.625 1.00 0.00 H ATOM 2479 1HA GLY A 188 17.401 15.533 34.315 1.00 0.00 H ATOM 2480 2HA GLY A 188 16.729 13.912 34.374 1.00 0.00 H ATOM 2481 N ARG A 189 17.113 14.073 37.273 1.00 0.00 N ATOM 2482 CA ARG A 189 16.560 14.305 38.604 1.00 0.00 C ATOM 2483 C ARG A 189 17.368 15.306 39.422 1.00 0.00 C ATOM 2484 O ARG A 189 16.814 16.256 39.975 1.00 0.00 O ATOM 2485 CB ARG A 189 16.483 13.013 39.395 1.00 0.00 C ATOM 2486 CG ARG A 189 15.823 13.122 40.770 1.00 0.00 C ATOM 2487 CD ARG A 189 15.672 11.772 41.402 1.00 0.00 C ATOM 2488 NE ARG A 189 15.000 11.816 42.678 1.00 0.00 N ATOM 2489 CZ ARG A 189 14.746 10.740 43.453 1.00 0.00 C ATOM 2490 NH1 ARG A 189 15.134 9.514 43.084 1.00 0.00 N ATOM 2491 NH2 ARG A 189 14.089 10.895 44.592 1.00 0.00 N ATOM 2492 H ARG A 189 17.721 13.271 37.087 1.00 0.00 H ATOM 2493 HA ARG A 189 15.549 14.695 38.488 1.00 0.00 H ATOM 2494 1HB ARG A 189 15.967 12.240 38.819 1.00 0.00 H ATOM 2495 2HB ARG A 189 17.494 12.672 39.571 1.00 0.00 H ATOM 2496 1HG ARG A 189 16.447 13.741 41.412 1.00 0.00 H ATOM 2497 2HG ARG A 189 14.838 13.576 40.672 1.00 0.00 H ATOM 2498 1HD ARG A 189 15.078 11.151 40.745 1.00 0.00 H ATOM 2499 2HD ARG A 189 16.653 11.321 41.548 1.00 0.00 H ATOM 2500 HE ARG A 189 14.676 12.714 43.005 1.00 0.00 H ATOM 2501 1HH1 ARG A 189 15.648 9.336 42.196 1.00 0.00 H ATOM 2502 2HH1 ARG A 189 14.919 8.717 43.662 1.00 0.00 H ATOM 2503 1HH2 ARG A 189 13.749 11.822 44.914 1.00 0.00 H ATOM 2504 2HH2 ARG A 189 13.900 10.093 45.170 1.00 0.00 H ATOM 2505 N MET A 190 18.683 15.132 39.500 1.00 0.00 N ATOM 2506 CA MET A 190 19.449 15.993 40.378 1.00 0.00 C ATOM 2507 C MET A 190 19.488 17.423 39.859 1.00 0.00 C ATOM 2508 O MET A 190 19.377 18.368 40.628 1.00 0.00 O ATOM 2509 CB MET A 190 20.831 15.383 40.612 1.00 0.00 C ATOM 2510 CG MET A 190 20.764 14.104 41.457 1.00 0.00 C ATOM 2511 SD MET A 190 22.340 13.408 41.944 1.00 0.00 S ATOM 2512 CE MET A 190 22.759 12.560 40.439 1.00 0.00 C ATOM 2513 H MET A 190 19.165 14.415 38.969 1.00 0.00 H ATOM 2514 HA MET A 190 18.942 16.021 41.335 1.00 0.00 H ATOM 2515 1HB MET A 190 21.292 15.138 39.680 1.00 0.00 H ATOM 2516 2HB MET A 190 21.469 16.100 41.124 1.00 0.00 H ATOM 2517 1HG MET A 190 20.216 14.313 42.339 1.00 0.00 H ATOM 2518 2HG MET A 190 20.217 13.344 40.893 1.00 0.00 H ATOM 2519 1HE MET A 190 23.692 12.028 40.557 1.00 0.00 H ATOM 2520 2HE MET A 190 21.974 11.853 40.210 1.00 0.00 H ATOM 2521 3HE MET A 190 22.845 13.277 39.625 1.00 0.00 H ATOM 2522 N TRP A 191 19.532 17.615 38.549 1.00 0.00 N ATOM 2523 CA TRP A 191 19.600 18.963 38.001 1.00 0.00 C ATOM 2524 C TRP A 191 18.307 19.735 38.317 1.00 0.00 C ATOM 2525 O TRP A 191 18.325 20.962 38.492 1.00 0.00 O ATOM 2526 CB TRP A 191 19.925 18.866 36.518 1.00 0.00 C ATOM 2527 CG TRP A 191 20.298 20.122 35.820 1.00 0.00 C ATOM 2528 CD1 TRP A 191 19.696 20.628 34.735 1.00 0.00 C ATOM 2529 CD2 TRP A 191 21.374 21.035 36.138 1.00 0.00 C ATOM 2530 NE1 TRP A 191 20.334 21.769 34.326 1.00 0.00 N ATOM 2531 CE2 TRP A 191 21.358 22.028 35.171 1.00 0.00 C ATOM 2532 CE3 TRP A 191 22.343 21.076 37.132 1.00 0.00 C ATOM 2533 CZ2 TRP A 191 22.278 23.052 35.157 1.00 0.00 C ATOM 2534 CZ3 TRP A 191 23.265 22.112 37.108 1.00 0.00 C ATOM 2535 CH2 TRP A 191 23.233 23.067 36.146 1.00 0.00 C ATOM 2536 H TRP A 191 19.561 16.835 37.891 1.00 0.00 H ATOM 2537 HA TRP A 191 20.430 19.483 38.480 1.00 0.00 H ATOM 2538 1HB TRP A 191 20.745 18.158 36.382 1.00 0.00 H ATOM 2539 2HB TRP A 191 19.064 18.444 35.998 1.00 0.00 H ATOM 2540 HD1 TRP A 191 18.850 20.169 34.231 1.00 0.00 H ATOM 2541 HE1 TRP A 191 20.116 22.339 33.490 1.00 0.00 H ATOM 2542 HE3 TRP A 191 22.386 20.311 37.894 1.00 0.00 H ATOM 2543 HZ2 TRP A 191 22.265 23.826 34.390 1.00 0.00 H ATOM 2544 HZ3 TRP A 191 24.031 22.141 37.867 1.00 0.00 H ATOM 2545 HH2 TRP A 191 23.982 23.862 36.158 1.00 0.00 H ATOM 2546 N SER A 192 17.182 19.009 38.449 1.00 0.00 N ATOM 2547 CA SER A 192 15.883 19.625 38.730 1.00 0.00 C ATOM 2548 C SER A 192 15.832 20.175 40.160 1.00 0.00 C ATOM 2549 O SER A 192 14.889 20.882 40.513 1.00 0.00 O ATOM 2550 CB SER A 192 14.717 18.661 38.511 1.00 0.00 C ATOM 2551 OG SER A 192 14.633 17.665 39.500 1.00 0.00 O ATOM 2552 H SER A 192 17.227 18.001 38.339 1.00 0.00 H ATOM 2553 HA SER A 192 15.746 20.460 38.053 1.00 0.00 H ATOM 2554 1HB SER A 192 13.785 19.226 38.483 1.00 0.00 H ATOM 2555 2HB SER A 192 14.838 18.186 37.538 1.00 0.00 H ATOM 2556 HG SER A 192 15.465 17.160 39.477 1.00 0.00 H ATOM 2557 N TRP A 193 16.833 19.824 40.992 1.00 0.00 N ATOM 2558 CA TRP A 193 16.963 20.324 42.356 1.00 0.00 C ATOM 2559 C TRP A 193 17.787 21.625 42.405 1.00 0.00 C ATOM 2560 O TRP A 193 17.978 22.202 43.483 1.00 0.00 O ATOM 2561 CB TRP A 193 17.631 19.273 43.255 1.00 0.00 C ATOM 2562 CG TRP A 193 16.779 18.073 43.513 1.00 0.00 C ATOM 2563 CD1 TRP A 193 15.437 18.030 43.437 1.00 0.00 C ATOM 2564 CD2 TRP A 193 17.200 16.733 43.856 1.00 0.00 C ATOM 2565 NE1 TRP A 193 14.978 16.766 43.730 1.00 0.00 N ATOM 2566 CE2 TRP A 193 16.043 15.963 43.983 1.00 0.00 C ATOM 2567 CE3 TRP A 193 18.436 16.133 44.054 1.00 0.00 C ATOM 2568 CZ2 TRP A 193 16.088 14.624 44.307 1.00 0.00 C ATOM 2569 CZ3 TRP A 193 18.471 14.787 44.358 1.00 0.00 C ATOM 2570 CH2 TRP A 193 17.338 14.052 44.485 1.00 0.00 C ATOM 2571 H TRP A 193 17.577 19.211 40.666 1.00 0.00 H ATOM 2572 HA TRP A 193 15.967 20.512 42.744 1.00 0.00 H ATOM 2573 1HB TRP A 193 18.570 18.954 42.827 1.00 0.00 H ATOM 2574 2HB TRP A 193 17.855 19.728 44.201 1.00 0.00 H ATOM 2575 HD1 TRP A 193 14.826 18.875 43.185 1.00 0.00 H ATOM 2576 HE1 TRP A 193 13.990 16.460 43.740 1.00 0.00 H ATOM 2577 HE3 TRP A 193 19.357 16.709 43.950 1.00 0.00 H ATOM 2578 HZ2 TRP A 193 15.182 14.029 44.411 1.00 0.00 H ATOM 2579 HZ3 TRP A 193 19.433 14.330 44.482 1.00 0.00 H ATOM 2580 HH2 TRP A 193 17.416 12.995 44.724 1.00 0.00 H ATOM 2581 N ASN A 194 18.319 22.056 41.252 1.00 0.00 N ATOM 2582 CA ASN A 194 19.161 23.248 41.182 1.00 0.00 C ATOM 2583 C ASN A 194 18.587 24.343 40.284 1.00 0.00 C ATOM 2584 O ASN A 194 18.668 25.532 40.602 1.00 0.00 O ATOM 2585 CB ASN A 194 20.558 22.857 40.766 1.00 0.00 C ATOM 2586 CG ASN A 194 21.541 23.988 40.860 1.00 0.00 C ATOM 2587 OD1 ASN A 194 21.652 24.659 41.906 1.00 0.00 O ATOM 2588 ND2 ASN A 194 22.275 24.203 39.808 1.00 0.00 N ATOM 2589 H ASN A 194 18.140 21.550 40.388 1.00 0.00 H ATOM 2590 HA ASN A 194 19.211 23.683 42.173 1.00 0.00 H ATOM 2591 1HB ASN A 194 20.879 22.064 41.420 1.00 0.00 H ATOM 2592 2HB ASN A 194 20.548 22.462 39.745 1.00 0.00 H ATOM 2593 1HD2 ASN A 194 22.961 24.934 39.810 1.00 0.00 H ATOM 2594 2HD2 ASN A 194 22.169 23.617 39.000 1.00 0.00 H ATOM 2595 N LYS A 195 18.066 23.962 39.131 1.00 0.00 N ATOM 2596 CA LYS A 195 17.515 24.949 38.208 1.00 0.00 C ATOM 2597 C LYS A 195 15.998 24.857 38.194 1.00 0.00 C ATOM 2598 O LYS A 195 15.447 23.804 38.508 1.00 0.00 O ATOM 2599 CB LYS A 195 18.080 24.739 36.808 1.00 0.00 C ATOM 2600 CG LYS A 195 19.597 24.816 36.706 1.00 0.00 C ATOM 2601 CD LYS A 195 20.141 26.218 37.009 1.00 0.00 C ATOM 2602 CE LYS A 195 21.666 26.286 36.807 1.00 0.00 C ATOM 2603 NZ LYS A 195 22.180 27.649 36.938 1.00 0.00 N ATOM 2604 H LYS A 195 18.049 22.971 38.888 1.00 0.00 H ATOM 2605 HA LYS A 195 17.785 25.949 38.547 1.00 0.00 H ATOM 2606 1HB LYS A 195 17.807 23.753 36.464 1.00 0.00 H ATOM 2607 2HB LYS A 195 17.642 25.463 36.118 1.00 0.00 H ATOM 2608 1HG LYS A 195 20.051 24.089 37.383 1.00 0.00 H ATOM 2609 2HG LYS A 195 19.874 24.560 35.691 1.00 0.00 H ATOM 2610 1HD LYS A 195 19.672 26.955 36.355 1.00 0.00 H ATOM 2611 2HD LYS A 195 19.915 26.488 38.044 1.00 0.00 H ATOM 2612 1HE LYS A 195 22.153 25.664 37.539 1.00 0.00 H ATOM 2613 2HE LYS A 195 21.913 25.925 35.814 1.00 0.00 H ATOM 2614 1HZ LYS A 195 23.195 27.672 36.792 1.00 0.00 H ATOM 2615 2HZ LYS A 195 21.728 28.202 36.203 1.00 0.00 H ATOM 2616 3HZ LYS A 195 22.010 28.072 37.857 1.00 0.00 H ATOM 2617 N LEU A 196 15.328 25.941 37.823 1.00 0.00 N ATOM 2618 CA LEU A 196 13.887 25.874 37.646 1.00 0.00 C ATOM 2619 C LEU A 196 13.608 25.656 36.177 1.00 0.00 C ATOM 2620 O LEU A 196 14.315 26.187 35.319 1.00 0.00 O ATOM 2621 CB LEU A 196 13.206 27.159 38.134 1.00 0.00 C ATOM 2622 CG LEU A 196 13.395 27.488 39.620 1.00 0.00 C ATOM 2623 CD1 LEU A 196 12.728 28.820 39.935 1.00 0.00 C ATOM 2624 CD2 LEU A 196 12.809 26.369 40.468 1.00 0.00 C ATOM 2625 H LEU A 196 15.823 26.799 37.624 1.00 0.00 H ATOM 2626 HA LEU A 196 13.493 25.030 38.203 1.00 0.00 H ATOM 2627 1HB LEU A 196 13.593 27.997 37.557 1.00 0.00 H ATOM 2628 2HB LEU A 196 12.136 27.078 37.946 1.00 0.00 H ATOM 2629 HG LEU A 196 14.459 27.589 39.838 1.00 0.00 H ATOM 2630 1HD1 LEU A 196 12.862 29.054 40.991 1.00 0.00 H ATOM 2631 2HD1 LEU A 196 13.179 29.606 39.329 1.00 0.00 H ATOM 2632 3HD1 LEU A 196 11.663 28.755 39.711 1.00 0.00 H ATOM 2633 1HD2 LEU A 196 12.944 26.603 41.524 1.00 0.00 H ATOM 2634 2HD2 LEU A 196 11.745 26.268 40.251 1.00 0.00 H ATOM 2635 3HD2 LEU A 196 13.317 25.433 40.235 1.00 0.00 H ATOM 2636 N PHE A 197 12.584 24.877 35.898 1.00 0.00 N ATOM 2637 CA PHE A 197 12.201 24.559 34.539 1.00 0.00 C ATOM 2638 C PHE A 197 10.796 25.042 34.210 1.00 0.00 C ATOM 2639 O PHE A 197 9.982 25.201 35.115 1.00 0.00 O ATOM 2640 CB PHE A 197 12.362 23.061 34.316 1.00 0.00 C ATOM 2641 CG PHE A 197 13.797 22.717 34.366 1.00 0.00 C ATOM 2642 CD1 PHE A 197 14.420 22.403 35.557 1.00 0.00 C ATOM 2643 CD2 PHE A 197 14.552 22.765 33.216 1.00 0.00 C ATOM 2644 CE1 PHE A 197 15.760 22.148 35.592 1.00 0.00 C ATOM 2645 CE2 PHE A 197 15.892 22.508 33.254 1.00 0.00 C ATOM 2646 CZ PHE A 197 16.489 22.205 34.446 1.00 0.00 C ATOM 2647 H PHE A 197 12.060 24.470 36.666 1.00 0.00 H ATOM 2648 HA PHE A 197 12.926 25.044 33.904 1.00 0.00 H ATOM 2649 1HB PHE A 197 11.841 22.508 35.099 1.00 0.00 H ATOM 2650 2HB PHE A 197 11.952 22.758 33.357 1.00 0.00 H ATOM 2651 HD1 PHE A 197 13.846 22.377 36.464 1.00 0.00 H ATOM 2652 HD2 PHE A 197 14.072 23.024 32.272 1.00 0.00 H ATOM 2653 HE1 PHE A 197 16.252 21.919 36.531 1.00 0.00 H ATOM 2654 HE2 PHE A 197 16.488 22.556 32.343 1.00 0.00 H ATOM 2655 HZ PHE A 197 17.535 22.023 34.478 1.00 0.00 H ATOM 2656 N PRO A 198 10.504 25.354 32.938 1.00 0.00 N ATOM 2657 CA PRO A 198 9.205 25.778 32.460 1.00 0.00 C ATOM 2658 C PRO A 198 8.106 24.799 32.890 1.00 0.00 C ATOM 2659 O PRO A 198 8.304 23.581 32.874 1.00 0.00 O ATOM 2660 CB PRO A 198 9.395 25.791 30.940 1.00 0.00 C ATOM 2661 CG PRO A 198 10.851 26.051 30.755 1.00 0.00 C ATOM 2662 CD PRO A 198 11.514 25.269 31.858 1.00 0.00 C ATOM 2663 HA PRO A 198 9.004 26.784 32.836 1.00 0.00 H ATOM 2664 1HB PRO A 198 9.075 24.829 30.512 1.00 0.00 H ATOM 2665 2HB PRO A 198 8.762 26.570 30.489 1.00 0.00 H ATOM 2666 1HG PRO A 198 11.171 25.725 29.754 1.00 0.00 H ATOM 2667 2HG PRO A 198 11.056 27.130 30.819 1.00 0.00 H ATOM 2668 1HD PRO A 198 11.679 24.234 31.526 1.00 0.00 H ATOM 2669 2HD PRO A 198 12.467 25.748 32.126 1.00 0.00 H ATOM 2670 N ILE A 199 6.957 25.356 33.270 1.00 0.00 N ATOM 2671 CA ILE A 199 5.776 24.623 33.740 1.00 0.00 C ATOM 2672 C ILE A 199 4.613 24.712 32.739 1.00 0.00 C ATOM 2673 O ILE A 199 4.214 25.806 32.345 1.00 0.00 O ATOM 2674 CB ILE A 199 5.363 25.198 35.104 1.00 0.00 C ATOM 2675 CG1 ILE A 199 6.475 25.001 36.143 1.00 0.00 C ATOM 2676 CG2 ILE A 199 4.101 24.621 35.555 1.00 0.00 C ATOM 2677 CD1 ILE A 199 6.232 25.770 37.433 1.00 0.00 C ATOM 2678 H ILE A 199 6.913 26.374 33.258 1.00 0.00 H ATOM 2679 HA ILE A 199 6.042 23.572 33.864 1.00 0.00 H ATOM 2680 HB ILE A 199 5.255 26.212 35.003 1.00 0.00 H ATOM 2681 1HG1 ILE A 199 6.556 23.938 36.383 1.00 0.00 H ATOM 2682 2HG1 ILE A 199 7.423 25.336 35.725 1.00 0.00 H ATOM 2683 1HG2 ILE A 199 3.813 25.056 36.510 1.00 0.00 H ATOM 2684 2HG2 ILE A 199 3.321 24.814 34.817 1.00 0.00 H ATOM 2685 3HG2 ILE A 199 4.248 23.550 35.670 1.00 0.00 H ATOM 2686 1HD1 ILE A 199 7.057 25.583 38.123 1.00 0.00 H ATOM 2687 2HD1 ILE A 199 6.171 26.837 37.217 1.00 0.00 H ATOM 2688 3HD1 ILE A 199 5.300 25.436 37.887 1.00 0.00 H ATOM 2689 N HIS A 200 4.054 23.577 32.313 1.00 0.00 N ATOM 2690 CA HIS A 200 3.034 23.631 31.252 1.00 0.00 C ATOM 2691 C HIS A 200 1.592 23.657 31.781 1.00 0.00 C ATOM 2692 O HIS A 200 1.190 22.815 32.590 1.00 0.00 O ATOM 2693 CB HIS A 200 3.275 22.474 30.282 1.00 0.00 C ATOM 2694 CG HIS A 200 4.587 22.628 29.547 1.00 0.00 C ATOM 2695 ND1 HIS A 200 4.661 22.813 28.182 1.00 0.00 N ATOM 2696 CD2 HIS A 200 5.870 22.653 30.000 1.00 0.00 C ATOM 2697 CE1 HIS A 200 5.928 22.934 27.823 1.00 0.00 C ATOM 2698 NE2 HIS A 200 6.683 22.844 28.906 1.00 0.00 N ATOM 2699 H HIS A 200 4.339 22.666 32.692 1.00 0.00 H ATOM 2700 HA HIS A 200 3.166 24.549 30.680 1.00 0.00 H ATOM 2701 1HB HIS A 200 3.281 21.529 30.817 1.00 0.00 H ATOM 2702 2HB HIS A 200 2.470 22.440 29.544 1.00 0.00 H ATOM 2703 HD1 HIS A 200 3.880 22.836 27.518 1.00 0.00 H ATOM 2704 HD2 HIS A 200 6.309 22.560 30.998 1.00 0.00 H ATOM 2705 HE1 HIS A 200 6.187 23.087 26.776 1.00 0.00 H ATOM 2706 N VAL A 201 0.832 24.658 31.307 1.00 0.00 N ATOM 2707 CA VAL A 201 -0.529 24.965 31.746 1.00 0.00 C ATOM 2708 C VAL A 201 -1.639 24.918 30.689 1.00 0.00 C ATOM 2709 O VAL A 201 -1.556 25.560 29.640 1.00 0.00 O ATOM 2710 CB VAL A 201 -0.533 26.372 32.375 1.00 0.00 C ATOM 2711 CG1 VAL A 201 -1.943 26.764 32.792 1.00 0.00 C ATOM 2712 CG2 VAL A 201 0.413 26.410 33.565 1.00 0.00 C ATOM 2713 H VAL A 201 1.239 25.282 30.613 1.00 0.00 H ATOM 2714 HA VAL A 201 -0.783 24.266 32.539 1.00 0.00 H ATOM 2715 HB VAL A 201 -0.207 27.095 31.627 1.00 0.00 H ATOM 2716 1HG1 VAL A 201 -1.927 27.761 33.234 1.00 0.00 H ATOM 2717 2HG1 VAL A 201 -2.594 26.765 31.919 1.00 0.00 H ATOM 2718 3HG1 VAL A 201 -2.317 26.050 33.525 1.00 0.00 H ATOM 2719 1HG2 VAL A 201 0.405 27.407 34.004 1.00 0.00 H ATOM 2720 2HG2 VAL A 201 0.089 25.683 34.310 1.00 0.00 H ATOM 2721 3HG2 VAL A 201 1.423 26.166 33.235 1.00 0.00 H ATOM 2722 N GLN A 202 -2.721 24.197 30.991 1.00 0.00 N ATOM 2723 CA GLN A 202 -3.887 24.193 30.111 1.00 0.00 C ATOM 2724 C GLN A 202 -4.823 25.343 30.456 1.00 0.00 C ATOM 2725 O GLN A 202 -5.287 25.448 31.592 1.00 0.00 O ATOM 2726 CB GLN A 202 -4.681 22.891 30.217 1.00 0.00 C ATOM 2727 CG GLN A 202 -5.878 22.874 29.273 1.00 0.00 C ATOM 2728 CD GLN A 202 -6.703 21.604 29.310 1.00 0.00 C ATOM 2729 OE1 GLN A 202 -6.665 20.795 30.249 1.00 0.00 O ATOM 2730 NE2 GLN A 202 -7.490 21.418 28.255 1.00 0.00 N ATOM 2731 H GLN A 202 -2.732 23.655 31.839 1.00 0.00 H ATOM 2732 HA GLN A 202 -3.553 24.325 29.080 1.00 0.00 H ATOM 2733 1HB GLN A 202 -4.038 22.045 29.978 1.00 0.00 H ATOM 2734 2HB GLN A 202 -5.042 22.763 31.238 1.00 0.00 H ATOM 2735 1HG GLN A 202 -6.533 23.703 29.535 1.00 0.00 H ATOM 2736 2HG GLN A 202 -5.510 23.012 28.255 1.00 0.00 H ATOM 2737 1HE2 GLN A 202 -8.069 20.603 28.197 1.00 0.00 H ATOM 2738 2HE2 GLN A 202 -7.500 22.093 27.515 1.00 0.00 H ATOM 2739 N THR A 203 -5.108 26.186 29.475 1.00 0.00 N ATOM 2740 CA THR A 203 -5.993 27.328 29.660 1.00 0.00 C ATOM 2741 C THR A 203 -6.816 27.689 28.405 1.00 0.00 C ATOM 2742 O THR A 203 -6.888 26.926 27.439 1.00 0.00 O ATOM 2743 CB THR A 203 -5.170 28.526 30.201 1.00 0.00 C ATOM 2744 OG1 THR A 203 -6.062 29.594 30.563 1.00 0.00 O ATOM 2745 CG2 THR A 203 -4.122 28.984 29.246 1.00 0.00 C ATOM 2746 H THR A 203 -4.648 26.060 28.572 1.00 0.00 H ATOM 2747 HA THR A 203 -6.706 27.067 30.443 1.00 0.00 H ATOM 2748 HB THR A 203 -4.650 28.207 31.090 1.00 0.00 H ATOM 2749 HG1 THR A 203 -5.608 30.211 31.187 1.00 0.00 H ATOM 2750 1HG2 THR A 203 -3.568 29.801 29.704 1.00 0.00 H ATOM 2751 2HG2 THR A 203 -3.444 28.152 29.028 1.00 0.00 H ATOM 2752 3HG2 THR A 203 -4.561 29.315 28.351 1.00 0.00 H ATOM 2753 N SER A 204 -7.471 28.859 28.443 1.00 0.00 N ATOM 2754 CA SER A 204 -8.346 29.350 27.361 1.00 0.00 C ATOM 2755 C SER A 204 -7.533 29.697 26.114 1.00 0.00 C ATOM 2756 O SER A 204 -8.058 29.830 25.011 1.00 0.00 O ATOM 2757 CB SER A 204 -9.122 30.570 27.820 1.00 0.00 C ATOM 2758 OG SER A 204 -8.269 31.667 28.004 1.00 0.00 O ATOM 2759 H SER A 204 -7.326 29.416 29.273 1.00 0.00 H ATOM 2760 HA SER A 204 -9.050 28.558 27.100 1.00 0.00 H ATOM 2761 1HB SER A 204 -9.882 30.817 27.080 1.00 0.00 H ATOM 2762 2HB SER A 204 -9.635 30.344 28.754 1.00 0.00 H ATOM 2763 HG SER A 204 -8.110 32.029 27.129 1.00 0.00 H ATOM 2764 N LEU A 205 -6.238 29.819 26.328 1.00 0.00 N ATOM 2765 CA LEU A 205 -5.226 30.105 25.334 1.00 0.00 C ATOM 2766 C LEU A 205 -4.464 28.815 24.982 1.00 0.00 C ATOM 2767 O LEU A 205 -3.324 28.854 24.504 1.00 0.00 O ATOM 2768 CB LEU A 205 -4.257 31.150 25.871 1.00 0.00 C ATOM 2769 CG LEU A 205 -4.852 32.468 26.269 1.00 0.00 C ATOM 2770 CD1 LEU A 205 -3.747 33.337 26.836 1.00 0.00 C ATOM 2771 CD2 LEU A 205 -5.516 33.104 25.064 1.00 0.00 C ATOM 2772 H LEU A 205 -5.939 29.702 27.282 1.00 0.00 H ATOM 2773 HA LEU A 205 -5.709 30.485 24.434 1.00 0.00 H ATOM 2774 1HB LEU A 205 -3.756 30.748 26.727 1.00 0.00 H ATOM 2775 2HB LEU A 205 -3.520 31.354 25.102 1.00 0.00 H ATOM 2776 HG LEU A 205 -5.595 32.317 27.054 1.00 0.00 H ATOM 2777 1HD1 LEU A 205 -4.158 34.298 27.143 1.00 0.00 H ATOM 2778 2HD1 LEU A 205 -3.302 32.840 27.700 1.00 0.00 H ATOM 2779 3HD1 LEU A 205 -2.981 33.496 26.076 1.00 0.00 H ATOM 2780 1HD2 LEU A 205 -5.949 34.063 25.350 1.00 0.00 H ATOM 2781 2HD2 LEU A 205 -4.775 33.259 24.280 1.00 0.00 H ATOM 2782 3HD2 LEU A 205 -6.305 32.445 24.693 1.00 0.00 H ATOM 2783 N GLY A 206 -5.085 27.663 25.245 1.00 0.00 N ATOM 2784 CA GLY A 206 -4.483 26.371 24.950 1.00 0.00 C ATOM 2785 C GLY A 206 -3.288 26.083 25.844 1.00 0.00 C ATOM 2786 O GLY A 206 -3.423 26.040 27.068 1.00 0.00 O ATOM 2787 H GLY A 206 -5.999 27.662 25.694 1.00 0.00 H ATOM 2788 1HA GLY A 206 -5.234 25.591 25.083 1.00 0.00 H ATOM 2789 2HA GLY A 206 -4.176 26.344 23.906 1.00 0.00 H ATOM 2790 N GLU A 207 -2.134 25.794 25.254 1.00 0.00 N ATOM 2791 CA GLU A 207 -0.975 25.489 26.086 1.00 0.00 C ATOM 2792 C GLU A 207 -0.088 26.696 26.347 1.00 0.00 C ATOM 2793 O GLU A 207 0.576 27.207 25.441 1.00 0.00 O ATOM 2794 CB GLU A 207 -0.147 24.371 25.446 1.00 0.00 C ATOM 2795 CG GLU A 207 1.080 23.928 26.256 1.00 0.00 C ATOM 2796 CD GLU A 207 1.837 22.813 25.575 1.00 0.00 C ATOM 2797 OE1 GLU A 207 1.386 22.360 24.550 1.00 0.00 O ATOM 2798 OE2 GLU A 207 2.859 22.402 26.079 1.00 0.00 O ATOM 2799 H GLU A 207 -2.053 25.825 24.248 1.00 0.00 H ATOM 2800 HA GLU A 207 -1.330 25.133 27.054 1.00 0.00 H ATOM 2801 1HB GLU A 207 -0.778 23.496 25.295 1.00 0.00 H ATOM 2802 2HB GLU A 207 0.201 24.695 24.465 1.00 0.00 H ATOM 2803 1HG GLU A 207 1.746 24.782 26.396 1.00 0.00 H ATOM 2804 2HG GLU A 207 0.752 23.597 27.243 1.00 0.00 H ATOM 2805 N GLN A 208 -0.095 27.149 27.594 1.00 0.00 N ATOM 2806 CA GLN A 208 0.706 28.281 28.025 1.00 0.00 C ATOM 2807 C GLN A 208 1.793 27.764 28.940 1.00 0.00 C ATOM 2808 O GLN A 208 1.640 26.695 29.534 1.00 0.00 O ATOM 2809 CB GLN A 208 -0.154 29.348 28.697 1.00 0.00 C ATOM 2810 CG GLN A 208 -1.199 29.974 27.766 1.00 0.00 C ATOM 2811 CD GLN A 208 -0.565 30.803 26.651 1.00 0.00 C ATOM 2812 OE1 GLN A 208 0.224 31.710 26.948 1.00 0.00 O ATOM 2813 NE2 GLN A 208 -0.894 30.527 25.384 1.00 0.00 N ATOM 2814 H GLN A 208 -0.683 26.673 28.282 1.00 0.00 H ATOM 2815 HA GLN A 208 1.184 28.728 27.155 1.00 0.00 H ATOM 2816 1HB GLN A 208 -0.684 28.902 29.544 1.00 0.00 H ATOM 2817 2HB GLN A 208 0.483 30.141 29.090 1.00 0.00 H ATOM 2818 1HG GLN A 208 -1.796 29.180 27.306 1.00 0.00 H ATOM 2819 2HG GLN A 208 -1.832 30.635 28.349 1.00 0.00 H ATOM 2820 1HE2 GLN A 208 -0.489 31.058 24.641 1.00 0.00 H ATOM 2821 2HE2 GLN A 208 -1.560 29.782 25.146 1.00 0.00 H ATOM 2822 N VAL A 209 2.897 28.489 29.043 1.00 0.00 N ATOM 2823 CA VAL A 209 3.971 27.998 29.888 1.00 0.00 C ATOM 2824 C VAL A 209 4.465 29.032 30.899 1.00 0.00 C ATOM 2825 O VAL A 209 4.741 30.180 30.547 1.00 0.00 O ATOM 2826 CB VAL A 209 5.130 27.505 28.998 1.00 0.00 C ATOM 2827 CG1 VAL A 209 6.237 26.977 29.832 1.00 0.00 C ATOM 2828 CG2 VAL A 209 4.633 26.407 28.059 1.00 0.00 C ATOM 2829 H VAL A 209 2.990 29.362 28.542 1.00 0.00 H ATOM 2830 HA VAL A 209 3.599 27.144 30.443 1.00 0.00 H ATOM 2831 HB VAL A 209 5.522 28.340 28.421 1.00 0.00 H ATOM 2832 1HG1 VAL A 209 7.024 26.646 29.166 1.00 0.00 H ATOM 2833 2HG1 VAL A 209 6.610 27.748 30.495 1.00 0.00 H ATOM 2834 3HG1 VAL A 209 5.885 26.136 30.420 1.00 0.00 H ATOM 2835 1HG2 VAL A 209 5.456 26.060 27.439 1.00 0.00 H ATOM 2836 2HG2 VAL A 209 4.255 25.580 28.655 1.00 0.00 H ATOM 2837 3HG2 VAL A 209 3.842 26.778 27.417 1.00 0.00 H ATOM 2838 N ILE A 210 4.564 28.609 32.154 1.00 0.00 N ATOM 2839 CA ILE A 210 5.065 29.457 33.224 1.00 0.00 C ATOM 2840 C ILE A 210 6.565 29.322 33.250 1.00 0.00 C ATOM 2841 O ILE A 210 7.086 28.209 33.279 1.00 0.00 O ATOM 2842 CB ILE A 210 4.478 29.097 34.599 1.00 0.00 C ATOM 2843 CG1 ILE A 210 2.980 29.306 34.591 1.00 0.00 C ATOM 2844 CG2 ILE A 210 5.215 29.852 35.738 1.00 0.00 C ATOM 2845 CD1 ILE A 210 2.285 28.770 35.834 1.00 0.00 C ATOM 2846 H ILE A 210 4.323 27.642 32.351 1.00 0.00 H ATOM 2847 HA ILE A 210 4.803 30.485 33.002 1.00 0.00 H ATOM 2848 HB ILE A 210 4.597 28.090 34.750 1.00 0.00 H ATOM 2849 1HG1 ILE A 210 2.774 30.350 34.480 1.00 0.00 H ATOM 2850 2HG1 ILE A 210 2.565 28.794 33.722 1.00 0.00 H ATOM 2851 1HG2 ILE A 210 4.799 29.558 36.698 1.00 0.00 H ATOM 2852 2HG2 ILE A 210 6.274 29.600 35.714 1.00 0.00 H ATOM 2853 3HG2 ILE A 210 5.114 30.912 35.610 1.00 0.00 H ATOM 2854 1HD1 ILE A 210 1.225 28.949 35.743 1.00 0.00 H ATOM 2855 2HD1 ILE A 210 2.469 27.698 35.925 1.00 0.00 H ATOM 2856 3HD1 ILE A 210 2.664 29.278 36.719 1.00 0.00 H ATOM 2857 N VAL A 211 7.279 30.430 33.194 1.00 0.00 N ATOM 2858 CA VAL A 211 8.727 30.322 33.140 1.00 0.00 C ATOM 2859 C VAL A 211 9.463 31.124 34.207 1.00 0.00 C ATOM 2860 O VAL A 211 8.957 32.130 34.706 1.00 0.00 O ATOM 2861 CB VAL A 211 9.207 30.808 31.762 1.00 0.00 C ATOM 2862 CG1 VAL A 211 8.630 29.919 30.663 1.00 0.00 C ATOM 2863 CG2 VAL A 211 8.770 32.257 31.583 1.00 0.00 C ATOM 2864 H VAL A 211 6.799 31.326 33.166 1.00 0.00 H ATOM 2865 HA VAL A 211 8.966 29.273 33.235 1.00 0.00 H ATOM 2866 HB VAL A 211 10.292 30.751 31.710 1.00 0.00 H ATOM 2867 1HG1 VAL A 211 8.980 30.266 29.694 1.00 0.00 H ATOM 2868 2HG1 VAL A 211 8.958 28.896 30.822 1.00 0.00 H ATOM 2869 3HG1 VAL A 211 7.542 29.960 30.683 1.00 0.00 H ATOM 2870 1HG2 VAL A 211 9.109 32.633 30.620 1.00 0.00 H ATOM 2871 2HG2 VAL A 211 7.687 32.320 31.630 1.00 0.00 H ATOM 2872 3HG2 VAL A 211 9.198 32.853 32.374 1.00 0.00 H ATOM 2873 N PRO A 212 10.623 30.632 34.663 1.00 0.00 N ATOM 2874 CA PRO A 212 11.490 31.284 35.607 1.00 0.00 C ATOM 2875 C PRO A 212 12.293 32.386 34.901 1.00 0.00 C ATOM 2876 O PRO A 212 12.484 32.319 33.688 1.00 0.00 O ATOM 2877 CB PRO A 212 12.382 30.140 36.099 1.00 0.00 C ATOM 2878 CG PRO A 212 12.566 29.277 34.898 1.00 0.00 C ATOM 2879 CD PRO A 212 11.241 29.340 34.185 1.00 0.00 C ATOM 2880 HA PRO A 212 10.858 31.648 36.422 1.00 0.00 H ATOM 2881 1HB PRO A 212 13.331 30.542 36.485 1.00 0.00 H ATOM 2882 2HB PRO A 212 11.894 29.614 36.933 1.00 0.00 H ATOM 2883 1HG PRO A 212 13.396 29.654 34.283 1.00 0.00 H ATOM 2884 2HG PRO A 212 12.834 28.255 35.203 1.00 0.00 H ATOM 2885 1HD PRO A 212 11.410 29.355 33.098 1.00 0.00 H ATOM 2886 2HD PRO A 212 10.628 28.473 34.471 1.00 0.00 H ATOM 2887 N PRO A 213 12.773 33.387 35.634 1.00 0.00 N ATOM 2888 CA PRO A 213 13.701 34.420 35.218 1.00 0.00 C ATOM 2889 C PRO A 213 14.965 33.839 34.611 1.00 0.00 C ATOM 2890 O PRO A 213 15.482 32.821 35.079 1.00 0.00 O ATOM 2891 CB PRO A 213 13.995 35.158 36.528 1.00 0.00 C ATOM 2892 CG PRO A 213 12.788 34.910 37.366 1.00 0.00 C ATOM 2893 CD PRO A 213 12.391 33.494 37.040 1.00 0.00 C ATOM 2894 HA PRO A 213 13.204 35.099 34.509 1.00 0.00 H ATOM 2895 1HB PRO A 213 14.917 34.767 36.981 1.00 0.00 H ATOM 2896 2HB PRO A 213 14.163 36.227 36.328 1.00 0.00 H ATOM 2897 1HG PRO A 213 13.029 35.047 38.430 1.00 0.00 H ATOM 2898 2HG PRO A 213 11.999 35.637 37.123 1.00 0.00 H ATOM 2899 1HD PRO A 213 12.951 32.799 37.682 1.00 0.00 H ATOM 2900 2HD PRO A 213 11.308 33.373 37.190 1.00 0.00 H ATOM 2901 N VAL A 214 15.536 34.556 33.656 1.00 0.00 N ATOM 2902 CA VAL A 214 16.785 34.132 33.028 1.00 0.00 C ATOM 2903 C VAL A 214 17.882 34.001 34.076 1.00 0.00 C ATOM 2904 O VAL A 214 18.741 33.125 33.982 1.00 0.00 O ATOM 2905 CB VAL A 214 17.223 35.093 31.925 1.00 0.00 C ATOM 2906 CG1 VAL A 214 18.616 34.708 31.457 1.00 0.00 C ATOM 2907 CG2 VAL A 214 16.230 35.017 30.783 1.00 0.00 C ATOM 2908 H VAL A 214 15.081 35.397 33.327 1.00 0.00 H ATOM 2909 HA VAL A 214 16.625 33.151 32.570 1.00 0.00 H ATOM 2910 HB VAL A 214 17.268 36.109 32.317 1.00 0.00 H ATOM 2911 1HG1 VAL A 214 18.940 35.388 30.672 1.00 0.00 H ATOM 2912 2HG1 VAL A 214 19.310 34.764 32.297 1.00 0.00 H ATOM 2913 3HG1 VAL A 214 18.595 33.683 31.068 1.00 0.00 H ATOM 2914 1HG2 VAL A 214 16.534 35.696 29.987 1.00 0.00 H ATOM 2915 2HG2 VAL A 214 16.202 33.991 30.400 1.00 0.00 H ATOM 2916 3HG2 VAL A 214 15.240 35.297 31.141 1.00 0.00 H ATOM 2917 N ASP A 215 17.873 34.882 35.076 1.00 0.00 N ATOM 2918 CA ASP A 215 18.868 34.787 36.133 1.00 0.00 C ATOM 2919 C ASP A 215 18.829 33.411 36.798 1.00 0.00 C ATOM 2920 O ASP A 215 19.858 32.938 37.250 1.00 0.00 O ATOM 2921 CB ASP A 215 18.683 35.854 37.207 1.00 0.00 C ATOM 2922 CG ASP A 215 19.076 37.276 36.752 1.00 0.00 C ATOM 2923 OD1 ASP A 215 19.695 37.413 35.726 1.00 0.00 O ATOM 2924 OD2 ASP A 215 18.759 38.217 37.467 1.00 0.00 O ATOM 2925 H ASP A 215 17.161 35.595 35.102 1.00 0.00 H ATOM 2926 HA ASP A 215 19.855 34.923 35.691 1.00 0.00 H ATOM 2927 1HB ASP A 215 17.650 35.848 37.522 1.00 0.00 H ATOM 2928 2HB ASP A 215 19.293 35.588 38.082 1.00 0.00 H ATOM 2929 N VAL A 216 17.660 32.767 36.892 1.00 0.00 N ATOM 2930 CA VAL A 216 17.597 31.475 37.553 1.00 0.00 C ATOM 2931 C VAL A 216 18.370 30.488 36.719 1.00 0.00 C ATOM 2932 O VAL A 216 19.134 29.667 37.230 1.00 0.00 O ATOM 2933 CB VAL A 216 16.179 30.935 37.688 1.00 0.00 C ATOM 2934 CG1 VAL A 216 16.259 29.539 38.235 1.00 0.00 C ATOM 2935 CG2 VAL A 216 15.339 31.811 38.578 1.00 0.00 C ATOM 2936 H VAL A 216 16.823 33.124 36.446 1.00 0.00 H ATOM 2937 HA VAL A 216 18.047 31.551 38.531 1.00 0.00 H ATOM 2938 HB VAL A 216 15.731 30.881 36.702 1.00 0.00 H ATOM 2939 1HG1 VAL A 216 15.287 29.166 38.300 1.00 0.00 H ATOM 2940 2HG1 VAL A 216 16.854 28.918 37.567 1.00 0.00 H ATOM 2941 3HG1 VAL A 216 16.713 29.553 39.224 1.00 0.00 H ATOM 2942 1HG2 VAL A 216 14.347 31.403 38.645 1.00 0.00 H ATOM 2943 2HG2 VAL A 216 15.759 31.851 39.555 1.00 0.00 H ATOM 2944 3HG2 VAL A 216 15.297 32.808 38.156 1.00 0.00 H ATOM 2945 N GLU A 217 18.172 30.571 35.406 1.00 0.00 N ATOM 2946 CA GLU A 217 18.855 29.655 34.504 1.00 0.00 C ATOM 2947 C GLU A 217 20.373 29.825 34.645 1.00 0.00 C ATOM 2948 O GLU A 217 21.123 28.844 34.645 1.00 0.00 O ATOM 2949 CB GLU A 217 18.463 29.926 33.043 1.00 0.00 C ATOM 2950 CG GLU A 217 17.030 29.592 32.669 1.00 0.00 C ATOM 2951 CD GLU A 217 16.704 29.984 31.235 1.00 0.00 C ATOM 2952 OE1 GLU A 217 17.499 30.669 30.629 1.00 0.00 O ATOM 2953 OE2 GLU A 217 15.674 29.581 30.747 1.00 0.00 O ATOM 2954 H GLU A 217 17.528 31.286 35.056 1.00 0.00 H ATOM 2955 HA GLU A 217 18.586 28.632 34.769 1.00 0.00 H ATOM 2956 1HB GLU A 217 18.631 30.966 32.801 1.00 0.00 H ATOM 2957 2HB GLU A 217 19.111 29.342 32.391 1.00 0.00 H ATOM 2958 1HG GLU A 217 16.864 28.524 32.798 1.00 0.00 H ATOM 2959 2HG GLU A 217 16.360 30.126 33.351 1.00 0.00 H ATOM 2960 N SER A 218 20.819 31.075 34.814 1.00 0.00 N ATOM 2961 CA SER A 218 22.242 31.379 34.953 1.00 0.00 C ATOM 2962 C SER A 218 22.757 31.375 36.408 1.00 0.00 C ATOM 2963 O SER A 218 23.973 31.368 36.631 1.00 0.00 O ATOM 2964 CB SER A 218 22.519 32.732 34.327 1.00 0.00 C ATOM 2965 OG SER A 218 22.254 32.712 32.951 1.00 0.00 O ATOM 2966 H SER A 218 20.137 31.836 34.793 1.00 0.00 H ATOM 2967 HA SER A 218 22.798 30.624 34.398 1.00 0.00 H ATOM 2968 1HB SER A 218 21.900 33.489 34.808 1.00 0.00 H ATOM 2969 2HB SER A 218 23.560 33.004 34.496 1.00 0.00 H ATOM 2970 HG SER A 218 21.303 32.805 32.863 1.00 0.00 H ATOM 2971 N CYS A 219 21.845 31.283 37.384 1.00 0.00 N ATOM 2972 CA CYS A 219 22.169 31.353 38.807 1.00 0.00 C ATOM 2973 C CYS A 219 23.179 30.285 39.221 1.00 0.00 C ATOM 2974 O CYS A 219 22.911 29.093 39.060 1.00 0.00 O ATOM 2975 CB CYS A 219 20.903 31.195 39.649 1.00 0.00 C ATOM 2976 SG CYS A 219 21.205 31.119 41.430 1.00 0.00 S ATOM 2977 H CYS A 219 20.866 31.275 37.123 1.00 0.00 H ATOM 2978 HA CYS A 219 22.546 32.350 39.013 1.00 0.00 H ATOM 2979 1HB CYS A 219 20.231 32.032 39.456 1.00 0.00 H ATOM 2980 2HB CYS A 219 20.382 30.284 39.355 1.00 0.00 H ATOM 2981 N PRO A 220 24.346 30.673 39.803 1.00 0.00 N ATOM 2982 CA PRO A 220 25.375 29.795 40.348 1.00 0.00 C ATOM 2983 C PRO A 220 24.850 28.835 41.409 1.00 0.00 C ATOM 2984 O PRO A 220 25.412 27.762 41.624 1.00 0.00 O ATOM 2985 CB PRO A 220 26.374 30.790 40.945 1.00 0.00 C ATOM 2986 CG PRO A 220 26.189 32.027 40.134 1.00 0.00 C ATOM 2987 CD PRO A 220 24.705 32.094 39.888 1.00 0.00 C ATOM 2988 HA PRO A 220 25.828 29.246 39.517 1.00 0.00 H ATOM 2989 1HB PRO A 220 26.159 30.945 42.013 1.00 0.00 H ATOM 2990 2HB PRO A 220 27.395 30.385 40.879 1.00 0.00 H ATOM 2991 1HG PRO A 220 26.568 32.902 40.683 1.00 0.00 H ATOM 2992 2HG PRO A 220 26.770 31.960 39.202 1.00 0.00 H ATOM 2993 1HD PRO A 220 24.215 32.598 40.734 1.00 0.00 H ATOM 2994 2HD PRO A 220 24.513 32.636 38.950 1.00 0.00 H ATOM 2995 N GLY A 221 23.768 29.234 42.067 1.00 0.00 N ATOM 2996 CA GLY A 221 23.144 28.462 43.130 1.00 0.00 C ATOM 2997 C GLY A 221 23.527 28.990 44.505 1.00 0.00 C ATOM 2998 O GLY A 221 24.502 29.712 44.659 1.00 0.00 O ATOM 2999 H GLY A 221 23.365 30.121 41.822 1.00 0.00 H ATOM 3000 1HA GLY A 221 22.065 28.495 43.011 1.00 0.00 H ATOM 3001 2HA GLY A 221 23.437 27.417 43.042 1.00 0.00 H ATOM 3002 N ALA A 222 22.727 28.668 45.514 1.00 0.00 N ATOM 3003 CA ALA A 222 23.005 29.103 46.882 1.00 0.00 C ATOM 3004 C ALA A 222 24.244 28.384 47.343 1.00 0.00 C ATOM 3005 O ALA A 222 24.524 27.302 46.829 1.00 0.00 O ATOM 3006 CB ALA A 222 21.843 28.787 47.801 1.00 0.00 C ATOM 3007 H ALA A 222 21.930 28.077 45.333 1.00 0.00 H ATOM 3008 HA ALA A 222 23.194 30.172 46.877 1.00 0.00 H ATOM 3009 1HB ALA A 222 22.030 29.080 48.813 1.00 0.00 H ATOM 3010 2HB ALA A 222 20.996 29.314 47.462 1.00 0.00 H ATOM 3011 3HB ALA A 222 21.643 27.717 47.788 1.00 0.00 H ATOM 3012 N PRO A 223 24.977 28.874 48.354 1.00 0.00 N ATOM 3013 CA PRO A 223 26.158 28.225 48.875 1.00 0.00 C ATOM 3014 C PRO A 223 25.766 27.073 49.793 1.00 0.00 C ATOM 3015 O PRO A 223 26.024 27.113 51.001 1.00 0.00 O ATOM 3016 CB PRO A 223 26.863 29.351 49.638 1.00 0.00 C ATOM 3017 CG PRO A 223 25.751 30.216 50.124 1.00 0.00 C ATOM 3018 CD PRO A 223 24.749 30.203 49.000 1.00 0.00 C ATOM 3019 HA PRO A 223 26.761 27.876 48.028 1.00 0.00 H ATOM 3020 1HB PRO A 223 27.466 28.931 50.457 1.00 0.00 H ATOM 3021 2HB PRO A 223 27.556 29.882 48.969 1.00 0.00 H ATOM 3022 1HG PRO A 223 25.340 29.816 51.062 1.00 0.00 H ATOM 3023 2HG PRO A 223 26.125 31.227 50.346 1.00 0.00 H ATOM 3024 1HD PRO A 223 23.732 30.281 49.414 1.00 0.00 H ATOM 3025 2HD PRO A 223 24.954 31.039 48.316 1.00 0.00 H ATOM 3026 N SER A 224 25.153 26.050 49.193 1.00 0.00 N ATOM 3027 CA SER A 224 24.595 24.891 49.877 1.00 0.00 C ATOM 3028 C SER A 224 24.672 23.633 49.002 1.00 0.00 C ATOM 3029 O SER A 224 24.404 23.663 47.797 1.00 0.00 O ATOM 3030 CB SER A 224 23.154 25.164 50.264 1.00 0.00 C ATOM 3031 OG SER A 224 22.583 24.050 50.893 1.00 0.00 O ATOM 3032 H SER A 224 25.032 26.122 48.188 1.00 0.00 H ATOM 3033 HA SER A 224 25.169 24.711 50.785 1.00 0.00 H ATOM 3034 1HB SER A 224 23.114 26.023 50.933 1.00 0.00 H ATOM 3035 2HB SER A 224 22.580 25.416 49.373 1.00 0.00 H ATOM 3036 HG SER A 224 22.904 23.281 50.414 1.00 0.00 H ATOM 3037 N VAL A 225 25.033 22.532 49.640 1.00 0.00 N ATOM 3038 CA VAL A 225 25.233 21.230 49.009 1.00 0.00 C ATOM 3039 C VAL A 225 24.078 20.262 49.223 1.00 0.00 C ATOM 3040 O VAL A 225 23.468 20.206 50.294 1.00 0.00 O ATOM 3041 CB VAL A 225 26.548 20.639 49.523 1.00 0.00 C ATOM 3042 CG1 VAL A 225 26.815 19.274 48.944 1.00 0.00 C ATOM 3043 CG2 VAL A 225 27.646 21.592 49.160 1.00 0.00 C ATOM 3044 H VAL A 225 25.216 22.602 50.634 1.00 0.00 H ATOM 3045 HA VAL A 225 25.342 21.388 47.935 1.00 0.00 H ATOM 3046 HB VAL A 225 26.497 20.527 50.613 1.00 0.00 H ATOM 3047 1HG1 VAL A 225 27.757 18.931 49.354 1.00 0.00 H ATOM 3048 2HG1 VAL A 225 26.027 18.582 49.227 1.00 0.00 H ATOM 3049 3HG1 VAL A 225 26.882 19.334 47.861 1.00 0.00 H ATOM 3050 1HG2 VAL A 225 28.596 21.217 49.541 1.00 0.00 H ATOM 3051 2HG2 VAL A 225 27.693 21.697 48.082 1.00 0.00 H ATOM 3052 3HG2 VAL A 225 27.435 22.551 49.603 1.00 0.00 H ATOM 3053 N CYS A 226 23.716 19.537 48.173 1.00 0.00 N ATOM 3054 CA CYS A 226 22.601 18.619 48.249 1.00 0.00 C ATOM 3055 C CYS A 226 23.058 17.327 48.926 1.00 0.00 C ATOM 3056 O CYS A 226 23.388 16.316 48.299 1.00 0.00 O ATOM 3057 CB CYS A 226 22.031 18.413 46.847 1.00 0.00 C ATOM 3058 SG CYS A 226 20.677 17.249 46.675 1.00 0.00 S ATOM 3059 H CYS A 226 24.275 19.542 47.320 1.00 0.00 H ATOM 3060 HA CYS A 226 21.821 19.065 48.864 1.00 0.00 H ATOM 3061 1HB CYS A 226 21.646 19.358 46.525 1.00 0.00 H ATOM 3062 2HB CYS A 226 22.803 18.187 46.167 1.00 0.00 H ATOM 3063 HG CYS A 226 21.157 16.341 47.523 1.00 0.00 H ATOM 3064 N ASP A 227 23.086 17.388 50.250 1.00 0.00 N ATOM 3065 CA ASP A 227 23.561 16.286 51.075 1.00 0.00 C ATOM 3066 C ASP A 227 22.492 15.226 51.238 1.00 0.00 C ATOM 3067 O ASP A 227 21.697 15.276 52.176 1.00 0.00 O ATOM 3068 CB ASP A 227 23.998 16.793 52.451 1.00 0.00 C ATOM 3069 CG ASP A 227 25.255 17.651 52.396 1.00 0.00 C ATOM 3070 OD1 ASP A 227 26.018 17.493 51.472 1.00 0.00 O ATOM 3071 OD2 ASP A 227 25.439 18.456 53.277 1.00 0.00 O ATOM 3072 H ASP A 227 22.822 18.277 50.676 1.00 0.00 H ATOM 3073 HA ASP A 227 24.428 15.829 50.595 1.00 0.00 H ATOM 3074 1HB ASP A 227 23.194 17.380 52.895 1.00 0.00 H ATOM 3075 2HB ASP A 227 24.184 15.944 53.109 1.00 0.00 H ATOM 3076 N ILE A 228 22.480 14.284 50.309 1.00 0.00 N ATOM 3077 CA ILE A 228 21.484 13.212 50.264 1.00 0.00 C ATOM 3078 C ILE A 228 22.129 11.841 50.204 1.00 0.00 C ATOM 3079 O ILE A 228 23.292 11.707 49.819 1.00 0.00 O ATOM 3080 CB ILE A 228 20.628 13.327 49.003 1.00 0.00 C ATOM 3081 CG1 ILE A 228 21.541 13.174 47.785 1.00 0.00 C ATOM 3082 CG2 ILE A 228 19.895 14.638 48.973 1.00 0.00 C ATOM 3083 CD1 ILE A 228 20.800 13.036 46.546 1.00 0.00 C ATOM 3084 H ILE A 228 23.168 14.375 49.564 1.00 0.00 H ATOM 3085 HA ILE A 228 20.853 13.265 51.152 1.00 0.00 H ATOM 3086 HB ILE A 228 19.905 12.510 48.979 1.00 0.00 H ATOM 3087 1HG1 ILE A 228 22.187 14.049 47.708 1.00 0.00 H ATOM 3088 2HG1 ILE A 228 22.163 12.299 47.913 1.00 0.00 H ATOM 3089 1HG2 ILE A 228 19.290 14.699 48.069 1.00 0.00 H ATOM 3090 2HG2 ILE A 228 19.247 14.699 49.850 1.00 0.00 H ATOM 3091 3HG2 ILE A 228 20.607 15.451 48.995 1.00 0.00 H ATOM 3092 1HD1 ILE A 228 21.475 12.929 45.709 1.00 0.00 H ATOM 3093 2HD1 ILE A 228 20.168 12.164 46.609 1.00 0.00 H ATOM 3094 3HD1 ILE A 228 20.203 13.922 46.435 1.00 0.00 H ATOM 3095 N GLN A 229 21.357 10.794 50.467 1.00 0.00 N ATOM 3096 CA GLN A 229 21.876 9.448 50.262 1.00 0.00 C ATOM 3097 C GLN A 229 21.947 9.139 48.776 1.00 0.00 C ATOM 3098 O GLN A 229 21.098 8.446 48.215 1.00 0.00 O ATOM 3099 CB GLN A 229 21.018 8.389 50.953 1.00 0.00 C ATOM 3100 CG GLN A 229 20.969 8.466 52.481 1.00 0.00 C ATOM 3101 CD GLN A 229 22.307 8.099 53.099 1.00 0.00 C ATOM 3102 OE1 GLN A 229 23.137 7.430 52.465 1.00 0.00 O ATOM 3103 NE2 GLN A 229 22.542 8.468 54.332 1.00 0.00 N ATOM 3104 H GLN A 229 20.420 10.930 50.850 1.00 0.00 H ATOM 3105 HA GLN A 229 22.887 9.399 50.668 1.00 0.00 H ATOM 3106 1HB GLN A 229 20.014 8.442 50.562 1.00 0.00 H ATOM 3107 2HB GLN A 229 21.395 7.402 50.696 1.00 0.00 H ATOM 3108 1HG GLN A 229 20.711 9.486 52.784 1.00 0.00 H ATOM 3109 2HG GLN A 229 20.214 7.766 52.849 1.00 0.00 H ATOM 3110 1HE2 GLN A 229 23.427 8.185 54.762 1.00 0.00 H ATOM 3111 2HE2 GLN A 229 21.859 8.993 54.898 1.00 0.00 H ATOM 3112 N LEU A 230 23.000 9.651 48.158 1.00 0.00 N ATOM 3113 CA LEU A 230 23.265 9.554 46.734 1.00 0.00 C ATOM 3114 C LEU A 230 23.257 8.114 46.274 1.00 0.00 C ATOM 3115 O LEU A 230 22.755 7.803 45.199 1.00 0.00 O ATOM 3116 CB LEU A 230 24.618 10.195 46.400 1.00 0.00 C ATOM 3117 CG LEU A 230 25.037 10.133 44.925 1.00 0.00 C ATOM 3118 CD1 LEU A 230 23.974 10.805 44.066 1.00 0.00 C ATOM 3119 CD2 LEU A 230 26.388 10.811 44.753 1.00 0.00 C ATOM 3120 H LEU A 230 23.623 10.208 48.740 1.00 0.00 H ATOM 3121 HA LEU A 230 22.485 10.095 46.206 1.00 0.00 H ATOM 3122 1HB LEU A 230 24.587 11.243 46.692 1.00 0.00 H ATOM 3123 2HB LEU A 230 25.392 9.698 46.985 1.00 0.00 H ATOM 3124 HG LEU A 230 25.110 9.092 44.611 1.00 0.00 H ATOM 3125 1HD1 LEU A 230 24.272 10.761 43.019 1.00 0.00 H ATOM 3126 2HD1 LEU A 230 23.023 10.288 44.194 1.00 0.00 H ATOM 3127 3HD1 LEU A 230 23.866 11.846 44.369 1.00 0.00 H ATOM 3128 1HD2 LEU A 230 26.686 10.766 43.705 1.00 0.00 H ATOM 3129 2HD2 LEU A 230 26.316 11.853 45.065 1.00 0.00 H ATOM 3130 3HD2 LEU A 230 27.132 10.300 45.364 1.00 0.00 H ATOM 3131 N ASN A 231 23.765 7.213 47.109 1.00 0.00 N ATOM 3132 CA ASN A 231 23.730 5.790 46.800 1.00 0.00 C ATOM 3133 C ASN A 231 22.312 5.259 46.453 1.00 0.00 C ATOM 3134 O ASN A 231 22.193 4.210 45.817 1.00 0.00 O ATOM 3135 CB ASN A 231 24.338 5.018 47.955 1.00 0.00 C ATOM 3136 CG ASN A 231 23.597 5.214 49.285 1.00 0.00 C ATOM 3137 OD1 ASN A 231 22.694 4.471 49.690 1.00 0.00 O ATOM 3138 ND2 ASN A 231 23.979 6.251 49.967 1.00 0.00 N ATOM 3139 H ASN A 231 24.238 7.531 47.963 1.00 0.00 H ATOM 3140 HA ASN A 231 24.350 5.627 45.918 1.00 0.00 H ATOM 3141 1HB ASN A 231 24.321 3.960 47.710 1.00 0.00 H ATOM 3142 2HB ASN A 231 25.379 5.317 48.083 1.00 0.00 H ATOM 3143 1HD2 ASN A 231 23.546 6.487 50.852 1.00 0.00 H ATOM 3144 2HD2 ASN A 231 24.704 6.845 49.613 1.00 0.00 H ATOM 3145 N GLN A 232 21.241 5.952 46.893 1.00 0.00 N ATOM 3146 CA GLN A 232 19.866 5.538 46.605 1.00 0.00 C ATOM 3147 C GLN A 232 19.288 6.214 45.349 1.00 0.00 C ATOM 3148 O GLN A 232 18.132 5.976 44.991 1.00 0.00 O ATOM 3149 CB GLN A 232 18.949 5.782 47.810 1.00 0.00 C ATOM 3150 CG GLN A 232 19.349 4.972 49.020 1.00 0.00 C ATOM 3151 CD GLN A 232 19.281 3.465 48.740 1.00 0.00 C ATOM 3152 OE1 GLN A 232 18.235 2.922 48.353 1.00 0.00 O ATOM 3153 NE2 GLN A 232 20.416 2.791 48.904 1.00 0.00 N ATOM 3154 H GLN A 232 21.374 6.811 47.418 1.00 0.00 H ATOM 3155 HA GLN A 232 19.875 4.466 46.417 1.00 0.00 H ATOM 3156 1HB GLN A 232 18.987 6.841 48.086 1.00 0.00 H ATOM 3157 2HB GLN A 232 17.918 5.544 47.552 1.00 0.00 H ATOM 3158 1HG GLN A 232 20.358 5.242 49.296 1.00 0.00 H ATOM 3159 2HG GLN A 232 18.668 5.202 49.840 1.00 0.00 H ATOM 3160 1HE2 GLN A 232 20.465 1.814 48.707 1.00 0.00 H ATOM 3161 2HE2 GLN A 232 21.250 3.280 49.204 1.00 0.00 H ATOM 3162 N VAL A 233 20.081 7.061 44.691 1.00 0.00 N ATOM 3163 CA VAL A 233 19.667 7.733 43.460 1.00 0.00 C ATOM 3164 C VAL A 233 20.003 6.773 42.315 1.00 0.00 C ATOM 3165 O VAL A 233 21.082 6.176 42.287 1.00 0.00 O ATOM 3166 CB VAL A 233 20.397 9.077 43.273 1.00 0.00 C ATOM 3167 CG1 VAL A 233 20.010 9.713 41.947 1.00 0.00 C ATOM 3168 CG2 VAL A 233 20.073 10.007 44.433 1.00 0.00 C ATOM 3169 H VAL A 233 21.023 7.231 45.030 1.00 0.00 H ATOM 3170 HA VAL A 233 18.588 7.894 43.478 1.00 0.00 H ATOM 3171 HB VAL A 233 21.471 8.894 43.241 1.00 0.00 H ATOM 3172 1HG1 VAL A 233 20.535 10.662 41.831 1.00 0.00 H ATOM 3173 2HG1 VAL A 233 20.283 9.046 41.130 1.00 0.00 H ATOM 3174 3HG1 VAL A 233 18.935 9.890 41.928 1.00 0.00 H ATOM 3175 1HG2 VAL A 233 20.593 10.954 44.295 1.00 0.00 H ATOM 3176 2HG2 VAL A 233 18.998 10.184 44.468 1.00 0.00 H ATOM 3177 3HG2 VAL A 233 20.397 9.549 45.368 1.00 0.00 H ATOM 3178 N SER A 234 19.039 6.547 41.437 1.00 0.00 N ATOM 3179 CA SER A 234 19.132 5.519 40.408 1.00 0.00 C ATOM 3180 C SER A 234 19.879 5.915 39.128 1.00 0.00 C ATOM 3181 O SER A 234 19.847 7.068 38.726 1.00 0.00 O ATOM 3182 CB SER A 234 17.729 5.078 40.040 1.00 0.00 C ATOM 3183 OG SER A 234 17.749 4.198 38.949 1.00 0.00 O ATOM 3184 H SER A 234 18.196 7.141 41.444 1.00 0.00 H ATOM 3185 HA SER A 234 19.627 4.675 40.875 1.00 0.00 H ATOM 3186 1HB SER A 234 17.264 4.589 40.896 1.00 0.00 H ATOM 3187 2HB SER A 234 17.125 5.951 39.795 1.00 0.00 H ATOM 3188 HG SER A 234 17.356 3.379 39.261 1.00 0.00 H ATOM 3189 N PRO A 235 20.532 4.975 38.425 1.00 0.00 N ATOM 3190 CA PRO A 235 21.056 5.166 37.077 1.00 0.00 C ATOM 3191 C PRO A 235 19.972 5.800 36.178 1.00 0.00 C ATOM 3192 O PRO A 235 20.267 6.498 35.215 1.00 0.00 O ATOM 3193 CB PRO A 235 21.410 3.742 36.638 1.00 0.00 C ATOM 3194 CG PRO A 235 21.718 3.032 37.911 1.00 0.00 C ATOM 3195 CD PRO A 235 20.715 3.574 38.895 1.00 0.00 C ATOM 3196 HA PRO A 235 21.950 5.809 37.122 1.00 0.00 H ATOM 3197 1HB PRO A 235 20.564 3.295 36.094 1.00 0.00 H ATOM 3198 2HB PRO A 235 22.263 3.763 35.944 1.00 0.00 H ATOM 3199 1HG PRO A 235 21.629 1.944 37.772 1.00 0.00 H ATOM 3200 2HG PRO A 235 22.757 3.229 38.214 1.00 0.00 H ATOM 3201 1HD PRO A 235 19.785 2.990 38.830 1.00 0.00 H ATOM 3202 2HD PRO A 235 21.134 3.525 39.911 1.00 0.00 H ATOM 3203 N ALA A 236 18.693 5.523 36.470 1.00 0.00 N ATOM 3204 CA ALA A 236 17.581 6.100 35.724 1.00 0.00 C ATOM 3205 C ALA A 236 17.553 7.633 35.888 1.00 0.00 C ATOM 3206 O ALA A 236 17.028 8.349 35.033 1.00 0.00 O ATOM 3207 CB ALA A 236 16.267 5.513 36.201 1.00 0.00 C ATOM 3208 H ALA A 236 18.465 4.930 37.260 1.00 0.00 H ATOM 3209 HA ALA A 236 17.722 5.870 34.669 1.00 0.00 H ATOM 3210 1HB ALA A 236 15.449 5.941 35.624 1.00 0.00 H ATOM 3211 2HB ALA A 236 16.283 4.433 36.070 1.00 0.00 H ATOM 3212 3HB ALA A 236 16.131 5.753 37.255 1.00 0.00 H ATOM 3213 N ASP A 237 18.066 8.111 37.030 1.00 0.00 N ATOM 3214 CA ASP A 237 18.079 9.508 37.421 1.00 0.00 C ATOM 3215 C ASP A 237 19.313 10.229 36.871 1.00 0.00 C ATOM 3216 O ASP A 237 19.267 11.451 36.627 1.00 0.00 O ATOM 3217 CB ASP A 237 18.051 9.632 38.946 1.00 0.00 C ATOM 3218 CG ASP A 237 16.765 9.095 39.609 1.00 0.00 C ATOM 3219 OD1 ASP A 237 15.706 9.464 39.160 1.00 0.00 O ATOM 3220 OD2 ASP A 237 16.840 8.386 40.617 1.00 0.00 O ATOM 3221 H ASP A 237 18.522 7.474 37.660 1.00 0.00 H ATOM 3222 HA ASP A 237 17.191 9.990 37.011 1.00 0.00 H ATOM 3223 1HB ASP A 237 18.881 9.094 39.346 1.00 0.00 H ATOM 3224 2HB ASP A 237 18.198 10.652 39.225 1.00 0.00 H ATOM 3225 N PHE A 238 20.431 9.488 36.699 1.00 0.00 N ATOM 3226 CA PHE A 238 21.636 10.113 36.124 1.00 0.00 C ATOM 3227 C PHE A 238 22.518 9.185 35.286 1.00 0.00 C ATOM 3228 O PHE A 238 22.618 7.984 35.531 1.00 0.00 O ATOM 3229 CB PHE A 238 22.487 10.706 37.249 1.00 0.00 C ATOM 3230 CG PHE A 238 23.123 9.675 38.136 1.00 0.00 C ATOM 3231 CD1 PHE A 238 24.404 9.211 37.876 1.00 0.00 C ATOM 3232 CD2 PHE A 238 22.442 9.165 39.231 1.00 0.00 C ATOM 3233 CE1 PHE A 238 24.991 8.262 38.692 1.00 0.00 C ATOM 3234 CE2 PHE A 238 23.026 8.217 40.048 1.00 0.00 C ATOM 3235 CZ PHE A 238 24.302 7.765 39.778 1.00 0.00 C ATOM 3236 H PHE A 238 20.424 8.510 36.989 1.00 0.00 H ATOM 3237 HA PHE A 238 21.307 10.910 35.469 1.00 0.00 H ATOM 3238 1HB PHE A 238 23.277 11.321 36.820 1.00 0.00 H ATOM 3239 2HB PHE A 238 21.869 11.354 37.869 1.00 0.00 H ATOM 3240 HD1 PHE A 238 24.949 9.605 37.018 1.00 0.00 H ATOM 3241 HD2 PHE A 238 21.434 9.522 39.444 1.00 0.00 H ATOM 3242 HE1 PHE A 238 25.998 7.907 38.476 1.00 0.00 H ATOM 3243 HE2 PHE A 238 22.480 7.825 40.906 1.00 0.00 H ATOM 3244 HZ PHE A 238 24.763 7.016 40.420 1.00 0.00 H ATOM 3245 N THR A 239 23.275 9.808 34.382 1.00 0.00 N ATOM 3246 CA THR A 239 24.208 9.129 33.497 1.00 0.00 C ATOM 3247 C THR A 239 25.628 9.575 33.737 1.00 0.00 C ATOM 3248 O THR A 239 25.938 10.766 33.768 1.00 0.00 O ATOM 3249 CB THR A 239 23.852 9.374 32.013 1.00 0.00 C ATOM 3250 OG1 THR A 239 22.549 8.840 31.738 1.00 0.00 O ATOM 3251 CG2 THR A 239 24.894 8.751 31.076 1.00 0.00 C ATOM 3252 H THR A 239 23.170 10.814 34.300 1.00 0.00 H ATOM 3253 HA THR A 239 24.154 8.059 33.693 1.00 0.00 H ATOM 3254 HB THR A 239 23.828 10.439 31.829 1.00 0.00 H ATOM 3255 HG1 THR A 239 22.445 7.998 32.197 1.00 0.00 H ATOM 3256 1HG2 THR A 239 24.618 8.952 30.041 1.00 0.00 H ATOM 3257 2HG2 THR A 239 25.876 9.184 31.272 1.00 0.00 H ATOM 3258 3HG2 THR A 239 24.936 7.675 31.237 1.00 0.00 H ATOM 3259 N VAL A 240 26.515 8.617 33.882 1.00 0.00 N ATOM 3260 CA VAL A 240 27.893 8.962 34.141 1.00 0.00 C ATOM 3261 C VAL A 240 28.603 9.443 32.906 1.00 0.00 C ATOM 3262 O VAL A 240 28.553 8.776 31.877 1.00 0.00 O ATOM 3263 CB VAL A 240 28.613 7.763 34.738 1.00 0.00 C ATOM 3264 CG1 VAL A 240 30.045 8.089 34.877 1.00 0.00 C ATOM 3265 CG2 VAL A 240 27.976 7.439 36.087 1.00 0.00 C ATOM 3266 H VAL A 240 26.230 7.649 33.831 1.00 0.00 H ATOM 3267 HA VAL A 240 27.915 9.765 34.850 1.00 0.00 H ATOM 3268 HB VAL A 240 28.531 6.904 34.074 1.00 0.00 H ATOM 3269 1HG1 VAL A 240 30.581 7.247 35.304 1.00 0.00 H ATOM 3270 2HG1 VAL A 240 30.460 8.314 33.902 1.00 0.00 H ATOM 3271 3HG1 VAL A 240 30.156 8.953 35.510 1.00 0.00 H ATOM 3272 1HG2 VAL A 240 28.484 6.589 36.542 1.00 0.00 H ATOM 3273 2HG2 VAL A 240 28.062 8.301 36.738 1.00 0.00 H ATOM 3274 3HG2 VAL A 240 26.922 7.201 35.947 1.00 0.00 H ATOM 3275 N LEU A 241 29.256 10.608 33.007 1.00 0.00 N ATOM 3276 CA LEU A 241 29.968 11.174 31.882 1.00 0.00 C ATOM 3277 C LEU A 241 31.461 10.965 32.041 1.00 0.00 C ATOM 3278 O LEU A 241 32.131 10.596 31.079 1.00 0.00 O ATOM 3279 CB LEU A 241 29.661 12.672 31.754 1.00 0.00 C ATOM 3280 CG LEU A 241 28.182 13.033 31.565 1.00 0.00 C ATOM 3281 CD1 LEU A 241 28.035 14.547 31.485 1.00 0.00 C ATOM 3282 CD2 LEU A 241 27.653 12.365 30.304 1.00 0.00 C ATOM 3283 H LEU A 241 29.264 11.123 33.886 1.00 0.00 H ATOM 3284 HA LEU A 241 29.639 10.691 30.973 1.00 0.00 H ATOM 3285 1HB LEU A 241 30.013 13.177 32.652 1.00 0.00 H ATOM 3286 2HB LEU A 241 30.211 13.068 30.900 1.00 0.00 H ATOM 3287 HG LEU A 241 27.610 12.687 32.426 1.00 0.00 H ATOM 3288 1HD1 LEU A 241 26.984 14.803 31.351 1.00 0.00 H ATOM 3289 2HD1 LEU A 241 28.403 14.997 32.407 1.00 0.00 H ATOM 3290 3HD1 LEU A 241 28.611 14.924 30.641 1.00 0.00 H ATOM 3291 1HD2 LEU A 241 26.602 12.622 30.170 1.00 0.00 H ATOM 3292 2HD2 LEU A 241 28.224 12.712 29.442 1.00 0.00 H ATOM 3293 3HD2 LEU A 241 27.754 11.284 30.395 1.00 0.00 H ATOM 3294 N SER A 242 31.977 11.201 33.262 1.00 0.00 N ATOM 3295 CA SER A 242 33.414 11.042 33.560 1.00 0.00 C ATOM 3296 C SER A 242 33.690 9.793 34.382 1.00 0.00 C ATOM 3297 O SER A 242 32.781 9.164 34.911 1.00 0.00 O ATOM 3298 CB SER A 242 33.961 12.185 34.390 1.00 0.00 C ATOM 3299 OG SER A 242 33.584 12.053 35.735 1.00 0.00 O ATOM 3300 H SER A 242 31.348 11.530 33.994 1.00 0.00 H ATOM 3301 HA SER A 242 33.966 10.966 32.626 1.00 0.00 H ATOM 3302 1HB SER A 242 35.043 12.196 34.327 1.00 0.00 H ATOM 3303 2HB SER A 242 33.596 13.114 33.996 1.00 0.00 H ATOM 3304 HG SER A 242 34.216 11.388 36.122 1.00 0.00 H ATOM 3305 N ASP A 243 34.964 9.461 34.533 1.00 0.00 N ATOM 3306 CA ASP A 243 35.368 8.410 35.455 1.00 0.00 C ATOM 3307 C ASP A 243 35.453 9.056 36.831 1.00 0.00 C ATOM 3308 O ASP A 243 35.228 10.264 36.953 1.00 0.00 O ATOM 3309 CB ASP A 243 36.697 7.773 35.024 1.00 0.00 C ATOM 3310 CG ASP A 243 36.901 6.322 35.553 1.00 0.00 C ATOM 3311 OD1 ASP A 243 36.294 5.971 36.552 1.00 0.00 O ATOM 3312 OD2 ASP A 243 37.648 5.591 34.943 1.00 0.00 O ATOM 3313 H ASP A 243 35.674 9.970 34.025 1.00 0.00 H ATOM 3314 HA ASP A 243 34.603 7.637 35.486 1.00 0.00 H ATOM 3315 1HB ASP A 243 36.759 7.760 33.934 1.00 0.00 H ATOM 3316 2HB ASP A 243 37.522 8.388 35.392 1.00 0.00 H ATOM 3317 N VAL A 244 35.722 8.269 37.863 1.00 0.00 N ATOM 3318 CA VAL A 244 35.812 8.844 39.207 1.00 0.00 C ATOM 3319 C VAL A 244 37.223 9.390 39.441 1.00 0.00 C ATOM 3320 O VAL A 244 38.207 8.656 39.336 1.00 0.00 O ATOM 3321 CB VAL A 244 35.479 7.786 40.275 1.00 0.00 C ATOM 3322 CG1 VAL A 244 35.588 8.385 41.670 1.00 0.00 C ATOM 3323 CG2 VAL A 244 34.085 7.228 40.035 1.00 0.00 C ATOM 3324 H VAL A 244 35.886 7.276 37.682 1.00 0.00 H ATOM 3325 HA VAL A 244 35.102 9.668 39.284 1.00 0.00 H ATOM 3326 HB VAL A 244 36.210 6.979 40.214 1.00 0.00 H ATOM 3327 1HG1 VAL A 244 35.350 7.623 42.413 1.00 0.00 H ATOM 3328 2HG1 VAL A 244 36.603 8.745 41.833 1.00 0.00 H ATOM 3329 3HG1 VAL A 244 34.888 9.215 41.765 1.00 0.00 H ATOM 3330 1HG2 VAL A 244 33.856 6.480 40.794 1.00 0.00 H ATOM 3331 2HG2 VAL A 244 33.355 8.036 40.091 1.00 0.00 H ATOM 3332 3HG2 VAL A 244 34.042 6.768 39.048 1.00 0.00 H ATOM 3333 N LEU A 245 37.325 10.679 39.744 1.00 0.00 N ATOM 3334 CA LEU A 245 38.628 11.308 39.865 1.00 0.00 C ATOM 3335 C LEU A 245 39.028 11.573 41.317 1.00 0.00 C ATOM 3336 O LEU A 245 38.200 12.040 42.083 1.00 0.00 O ATOM 3337 CB LEU A 245 38.561 12.662 39.156 1.00 0.00 C ATOM 3338 CG LEU A 245 38.099 12.613 37.713 1.00 0.00 C ATOM 3339 CD1 LEU A 245 38.028 14.021 37.169 1.00 0.00 C ATOM 3340 CD2 LEU A 245 39.031 11.745 36.897 1.00 0.00 C ATOM 3341 H LEU A 245 36.477 11.229 39.844 1.00 0.00 H ATOM 3342 HA LEU A 245 39.338 10.666 39.361 1.00 0.00 H ATOM 3343 1HB LEU A 245 37.851 13.288 39.692 1.00 0.00 H ATOM 3344 2HB LEU A 245 39.540 13.138 39.192 1.00 0.00 H ATOM 3345 HG LEU A 245 37.088 12.190 37.676 1.00 0.00 H ATOM 3346 1HD1 LEU A 245 37.667 13.968 36.166 1.00 0.00 H ATOM 3347 2HD1 LEU A 245 37.344 14.608 37.767 1.00 0.00 H ATOM 3348 3HD1 LEU A 245 39.010 14.480 37.186 1.00 0.00 H ATOM 3349 1HD2 LEU A 245 38.678 11.706 35.869 1.00 0.00 H ATOM 3350 2HD2 LEU A 245 40.037 12.162 36.923 1.00 0.00 H ATOM 3351 3HD2 LEU A 245 39.044 10.736 37.313 1.00 0.00 H ATOM 3352 N PRO A 246 40.304 11.405 41.705 1.00 0.00 N ATOM 3353 CA PRO A 246 40.876 11.707 43.019 1.00 0.00 C ATOM 3354 C PRO A 246 41.154 13.194 43.091 1.00 0.00 C ATOM 3355 O PRO A 246 42.297 13.621 42.874 1.00 0.00 O ATOM 3356 CB PRO A 246 42.156 10.877 43.030 1.00 0.00 C ATOM 3357 CG PRO A 246 42.578 10.831 41.576 1.00 0.00 C ATOM 3358 CD PRO A 246 41.269 10.773 40.779 1.00 0.00 C ATOM 3359 HA PRO A 246 40.182 11.402 43.815 1.00 0.00 H ATOM 3360 1HB PRO A 246 42.901 11.357 43.681 1.00 0.00 H ATOM 3361 2HB PRO A 246 41.956 9.885 43.455 1.00 0.00 H ATOM 3362 1HG PRO A 246 43.181 11.717 41.332 1.00 0.00 H ATOM 3363 2HG PRO A 246 43.221 9.954 41.399 1.00 0.00 H ATOM 3364 1HD PRO A 246 41.377 11.378 39.864 1.00 0.00 H ATOM 3365 2HD PRO A 246 41.002 9.721 40.568 1.00 0.00 H ATOM 3366 N MET A 247 40.079 13.962 43.269 1.00 0.00 N ATOM 3367 CA MET A 247 40.080 15.416 43.132 1.00 0.00 C ATOM 3368 C MET A 247 40.951 16.171 44.111 1.00 0.00 C ATOM 3369 O MET A 247 41.545 17.182 43.736 1.00 0.00 O ATOM 3370 CB MET A 247 38.646 15.929 43.245 1.00 0.00 C ATOM 3371 CG MET A 247 37.761 15.591 42.053 1.00 0.00 C ATOM 3372 SD MET A 247 38.410 16.239 40.500 1.00 0.00 S ATOM 3373 CE MET A 247 38.448 17.994 40.854 1.00 0.00 C ATOM 3374 H MET A 247 39.209 13.486 43.517 1.00 0.00 H ATOM 3375 HA MET A 247 40.449 15.651 42.141 1.00 0.00 H ATOM 3376 1HB MET A 247 38.179 15.511 44.136 1.00 0.00 H ATOM 3377 2HB MET A 247 38.655 17.014 43.358 1.00 0.00 H ATOM 3378 1HG MET A 247 37.669 14.509 41.963 1.00 0.00 H ATOM 3379 2HG MET A 247 36.766 16.006 42.210 1.00 0.00 H ATOM 3380 1HE MET A 247 38.828 18.532 39.986 1.00 0.00 H ATOM 3381 2HE MET A 247 37.440 18.340 41.085 1.00 0.00 H ATOM 3382 3HE MET A 247 39.099 18.178 41.709 1.00 0.00 H ATOM 3383 N PHE A 248 41.029 15.722 45.357 1.00 0.00 N ATOM 3384 CA PHE A 248 41.946 16.402 46.277 1.00 0.00 C ATOM 3385 C PHE A 248 42.315 15.554 47.474 1.00 0.00 C ATOM 3386 O PHE A 248 41.612 14.613 47.826 1.00 0.00 O ATOM 3387 CB PHE A 248 41.454 17.808 46.686 1.00 0.00 C ATOM 3388 CG PHE A 248 40.169 18.021 47.458 1.00 0.00 C ATOM 3389 CD1 PHE A 248 40.170 18.114 48.847 1.00 0.00 C ATOM 3390 CD2 PHE A 248 38.973 18.195 46.788 1.00 0.00 C ATOM 3391 CE1 PHE A 248 38.996 18.388 49.540 1.00 0.00 C ATOM 3392 CE2 PHE A 248 37.797 18.466 47.472 1.00 0.00 C ATOM 3393 CZ PHE A 248 37.809 18.568 48.849 1.00 0.00 C ATOM 3394 H PHE A 248 40.483 14.899 45.622 1.00 0.00 H ATOM 3395 HA PHE A 248 42.874 16.579 45.734 1.00 0.00 H ATOM 3396 1HB PHE A 248 42.248 18.282 47.262 1.00 0.00 H ATOM 3397 2HB PHE A 248 41.358 18.390 45.795 1.00 0.00 H ATOM 3398 HD1 PHE A 248 41.112 17.989 49.388 1.00 0.00 H ATOM 3399 HD2 PHE A 248 38.971 18.122 45.707 1.00 0.00 H ATOM 3400 HE1 PHE A 248 39.010 18.467 50.626 1.00 0.00 H ATOM 3401 HE2 PHE A 248 36.861 18.601 46.923 1.00 0.00 H ATOM 3402 HZ PHE A 248 36.885 18.784 49.388 1.00 0.00 H ATOM 3403 N SER A 249 43.409 15.906 48.135 1.00 0.00 N ATOM 3404 CA SER A 249 43.782 15.197 49.351 1.00 0.00 C ATOM 3405 C SER A 249 44.202 16.152 50.445 1.00 0.00 C ATOM 3406 O SER A 249 44.773 17.212 50.170 1.00 0.00 O ATOM 3407 CB SER A 249 44.925 14.230 49.076 1.00 0.00 C ATOM 3408 OG SER A 249 44.570 13.253 48.128 1.00 0.00 O ATOM 3409 H SER A 249 43.981 16.671 47.803 1.00 0.00 H ATOM 3410 HA SER A 249 42.920 14.643 49.708 1.00 0.00 H ATOM 3411 1HB SER A 249 45.783 14.792 48.714 1.00 0.00 H ATOM 3412 2HB SER A 249 45.221 13.745 50.009 1.00 0.00 H ATOM 3413 HG SER A 249 44.357 12.477 48.634 1.00 0.00 H ATOM 3414 N ILE A 250 43.936 15.755 51.685 1.00 0.00 N ATOM 3415 CA ILE A 250 44.373 16.534 52.829 1.00 0.00 C ATOM 3416 C ILE A 250 45.238 15.680 53.755 1.00 0.00 C ATOM 3417 O ILE A 250 44.863 14.568 54.135 1.00 0.00 O ATOM 3418 CB ILE A 250 43.168 17.094 53.607 1.00 0.00 C ATOM 3419 CG1 ILE A 250 42.276 17.927 52.683 1.00 0.00 C ATOM 3420 CG2 ILE A 250 43.638 17.926 54.790 1.00 0.00 C ATOM 3421 CD1 ILE A 250 40.928 18.265 53.277 1.00 0.00 C ATOM 3422 H ILE A 250 43.431 14.878 51.815 1.00 0.00 H ATOM 3423 HA ILE A 250 44.972 17.373 52.479 1.00 0.00 H ATOM 3424 HB ILE A 250 42.557 16.270 53.974 1.00 0.00 H ATOM 3425 1HG1 ILE A 250 42.782 18.858 52.431 1.00 0.00 H ATOM 3426 2HG1 ILE A 250 42.110 17.385 51.751 1.00 0.00 H ATOM 3427 1HG2 ILE A 250 42.774 18.314 55.328 1.00 0.00 H ATOM 3428 2HG2 ILE A 250 44.232 17.305 55.458 1.00 0.00 H ATOM 3429 3HG2 ILE A 250 44.246 18.757 54.431 1.00 0.00 H ATOM 3430 1HD1 ILE A 250 40.353 18.856 52.563 1.00 0.00 H ATOM 3431 2HD1 ILE A 250 40.388 17.345 53.504 1.00 0.00 H ATOM 3432 3HD1 ILE A 250 41.068 18.839 54.192 1.00 0.00 H ATOM 3433 N ASP A 251 46.420 16.196 54.072 1.00 0.00 N ATOM 3434 CA ASP A 251 47.372 15.581 55.003 1.00 0.00 C ATOM 3435 C ASP A 251 47.064 16.072 56.399 1.00 0.00 C ATOM 3436 O ASP A 251 47.196 17.261 56.651 1.00 0.00 O ATOM 3437 CB ASP A 251 48.811 15.929 54.621 1.00 0.00 C ATOM 3438 CG ASP A 251 49.894 15.301 55.539 1.00 0.00 C ATOM 3439 OD1 ASP A 251 49.703 15.168 56.760 1.00 0.00 O ATOM 3440 OD2 ASP A 251 50.950 14.974 55.002 1.00 0.00 O ATOM 3441 H ASP A 251 46.661 17.092 53.672 1.00 0.00 H ATOM 3442 HA ASP A 251 47.245 14.500 54.981 1.00 0.00 H ATOM 3443 1HB ASP A 251 48.997 15.609 53.594 1.00 0.00 H ATOM 3444 2HB ASP A 251 48.932 17.013 54.648 1.00 0.00 H ATOM 3445 N PHE A 252 46.618 15.207 57.305 1.00 0.00 N ATOM 3446 CA PHE A 252 46.193 15.727 58.595 1.00 0.00 C ATOM 3447 C PHE A 252 47.276 15.656 59.666 1.00 0.00 C ATOM 3448 O PHE A 252 46.990 15.955 60.832 1.00 0.00 O ATOM 3449 CB PHE A 252 44.959 14.963 59.078 1.00 0.00 C ATOM 3450 CG PHE A 252 43.763 15.114 58.181 1.00 0.00 C ATOM 3451 CD1 PHE A 252 43.255 14.025 57.489 1.00 0.00 C ATOM 3452 CD2 PHE A 252 43.145 16.346 58.026 1.00 0.00 C ATOM 3453 CE1 PHE A 252 42.156 14.163 56.663 1.00 0.00 C ATOM 3454 CE2 PHE A 252 42.045 16.486 57.202 1.00 0.00 C ATOM 3455 CZ PHE A 252 41.551 15.393 56.520 1.00 0.00 C ATOM 3456 H PHE A 252 46.572 14.203 57.126 1.00 0.00 H ATOM 3457 HA PHE A 252 45.915 16.771 58.469 1.00 0.00 H ATOM 3458 1HB PHE A 252 45.194 13.903 59.155 1.00 0.00 H ATOM 3459 2HB PHE A 252 44.683 15.310 60.073 1.00 0.00 H ATOM 3460 HD1 PHE A 252 43.733 13.052 57.603 1.00 0.00 H ATOM 3461 HD2 PHE A 252 43.536 17.210 58.565 1.00 0.00 H ATOM 3462 HE1 PHE A 252 41.767 13.298 56.125 1.00 0.00 H ATOM 3463 HE2 PHE A 252 41.568 17.460 57.090 1.00 0.00 H ATOM 3464 HZ PHE A 252 40.685 15.503 55.868 1.00 0.00 H ATOM 3465 N SER A 253 48.502 15.243 59.287 1.00 0.00 N ATOM 3466 CA SER A 253 49.597 15.163 60.255 1.00 0.00 C ATOM 3467 C SER A 253 50.443 16.429 60.134 1.00 0.00 C ATOM 3468 O SER A 253 51.057 16.888 61.099 1.00 0.00 O ATOM 3469 CB SER A 253 50.460 13.931 60.017 1.00 0.00 C ATOM 3470 OG SER A 253 51.136 13.982 58.778 1.00 0.00 O ATOM 3471 H SER A 253 48.697 15.045 58.301 1.00 0.00 H ATOM 3472 HA SER A 253 49.183 15.110 61.262 1.00 0.00 H ATOM 3473 1HB SER A 253 51.183 13.836 60.821 1.00 0.00 H ATOM 3474 2HB SER A 253 49.825 13.045 60.047 1.00 0.00 H ATOM 3475 HG SER A 253 50.509 14.357 58.118 1.00 0.00 H ATOM 3476 N LYS A 254 50.410 17.035 58.958 1.00 0.00 N ATOM 3477 CA LYS A 254 51.100 18.301 58.736 1.00 0.00 C ATOM 3478 C LYS A 254 50.158 19.408 59.159 1.00 0.00 C ATOM 3479 O LYS A 254 48.946 19.224 59.114 1.00 0.00 O ATOM 3480 CB LYS A 254 51.477 18.474 57.264 1.00 0.00 C ATOM 3481 CG LYS A 254 52.519 17.491 56.752 1.00 0.00 C ATOM 3482 CD LYS A 254 52.816 17.710 55.273 1.00 0.00 C ATOM 3483 CE LYS A 254 53.857 16.718 54.762 1.00 0.00 C ATOM 3484 NZ LYS A 254 53.333 15.323 54.786 1.00 0.00 N ATOM 3485 H LYS A 254 49.939 16.564 58.177 1.00 0.00 H ATOM 3486 HA LYS A 254 51.997 18.346 59.356 1.00 0.00 H ATOM 3487 1HB LYS A 254 50.580 18.348 56.653 1.00 0.00 H ATOM 3488 2HB LYS A 254 51.845 19.486 57.101 1.00 0.00 H ATOM 3489 1HG LYS A 254 53.437 17.623 57.312 1.00 0.00 H ATOM 3490 2HG LYS A 254 52.166 16.469 56.904 1.00 0.00 H ATOM 3491 1HD LYS A 254 51.895 17.572 54.702 1.00 0.00 H ATOM 3492 2HD LYS A 254 53.177 18.723 55.115 1.00 0.00 H ATOM 3493 1HE LYS A 254 54.120 16.977 53.739 1.00 0.00 H ATOM 3494 2HE LYS A 254 54.749 16.773 55.384 1.00 0.00 H ATOM 3495 1HZ LYS A 254 54.014 14.679 54.444 1.00 0.00 H ATOM 3496 2HZ LYS A 254 53.076 15.071 55.730 1.00 0.00 H ATOM 3497 3HZ LYS A 254 52.477 15.254 54.215 1.00 0.00 H ATOM 3498 N GLN A 255 50.666 20.568 59.559 1.00 0.00 N ATOM 3499 CA GLN A 255 49.732 21.643 59.851 1.00 0.00 C ATOM 3500 C GLN A 255 48.841 21.860 58.635 1.00 0.00 C ATOM 3501 O GLN A 255 49.323 22.034 57.513 1.00 0.00 O ATOM 3502 CB GLN A 255 50.521 22.890 60.231 1.00 0.00 C ATOM 3503 CG GLN A 255 49.780 24.110 60.644 1.00 0.00 C ATOM 3504 CD GLN A 255 50.824 25.159 61.003 1.00 0.00 C ATOM 3505 OE1 GLN A 255 50.548 26.298 61.409 1.00 0.00 O ATOM 3506 NE2 GLN A 255 52.099 24.758 60.847 1.00 0.00 N ATOM 3507 H GLN A 255 51.673 20.741 59.664 1.00 0.00 H ATOM 3508 HA GLN A 255 49.101 21.352 60.683 1.00 0.00 H ATOM 3509 1HB GLN A 255 51.152 22.642 61.080 1.00 0.00 H ATOM 3510 2HB GLN A 255 51.185 23.158 59.410 1.00 0.00 H ATOM 3511 1HG GLN A 255 49.166 24.475 59.818 1.00 0.00 H ATOM 3512 2HG GLN A 255 49.162 23.901 61.523 1.00 0.00 H ATOM 3513 1HE2 GLN A 255 52.852 25.378 61.063 1.00 0.00 H ATOM 3514 2HE2 GLN A 255 52.332 23.800 60.512 1.00 0.00 H ATOM 3515 N VAL A 256 47.540 21.861 58.871 1.00 0.00 N ATOM 3516 CA VAL A 256 46.559 22.009 57.813 1.00 0.00 C ATOM 3517 C VAL A 256 46.102 23.433 57.704 1.00 0.00 C ATOM 3518 O VAL A 256 45.557 23.961 58.652 1.00 0.00 O ATOM 3519 CB VAL A 256 45.338 21.141 58.152 1.00 0.00 C ATOM 3520 CG1 VAL A 256 44.284 21.291 57.149 1.00 0.00 C ATOM 3521 CG2 VAL A 256 45.739 19.691 58.236 1.00 0.00 C ATOM 3522 H VAL A 256 47.218 21.714 59.814 1.00 0.00 H ATOM 3523 HA VAL A 256 47.002 21.687 56.870 1.00 0.00 H ATOM 3524 HB VAL A 256 44.939 21.478 59.091 1.00 0.00 H ATOM 3525 1HG1 VAL A 256 43.441 20.674 57.444 1.00 0.00 H ATOM 3526 2HG1 VAL A 256 43.978 22.340 57.101 1.00 0.00 H ATOM 3527 3HG1 VAL A 256 44.652 20.971 56.177 1.00 0.00 H ATOM 3528 1HG2 VAL A 256 44.878 19.087 58.484 1.00 0.00 H ATOM 3529 2HG2 VAL A 256 46.131 19.385 57.275 1.00 0.00 H ATOM 3530 3HG2 VAL A 256 46.504 19.558 58.998 1.00 0.00 H ATOM 3531 N SER A 257 46.311 24.076 56.569 1.00 0.00 N ATOM 3532 CA SER A 257 45.876 25.463 56.494 1.00 0.00 C ATOM 3533 C SER A 257 44.365 25.569 56.597 1.00 0.00 C ATOM 3534 O SER A 257 43.644 24.784 55.980 1.00 0.00 O ATOM 3535 CB SER A 257 46.348 26.089 55.197 1.00 0.00 C ATOM 3536 OG SER A 257 45.877 27.403 55.074 1.00 0.00 O ATOM 3537 H SER A 257 46.776 23.623 55.796 1.00 0.00 H ATOM 3538 HA SER A 257 46.314 26.003 57.334 1.00 0.00 H ATOM 3539 1HB SER A 257 47.437 26.086 55.167 1.00 0.00 H ATOM 3540 2HB SER A 257 45.995 25.494 54.356 1.00 0.00 H ATOM 3541 HG SER A 257 46.460 27.945 55.612 1.00 0.00 H ATOM 3542 N SER A 258 43.892 26.605 57.281 1.00 0.00 N ATOM 3543 CA SER A 258 42.463 26.908 57.316 1.00 0.00 C ATOM 3544 C SER A 258 41.976 27.642 56.061 1.00 0.00 C ATOM 3545 O SER A 258 40.784 27.920 55.934 1.00 0.00 O ATOM 3546 CB SER A 258 42.094 27.709 58.548 1.00 0.00 C ATOM 3547 OG SER A 258 42.683 28.976 58.557 1.00 0.00 O ATOM 3548 H SER A 258 44.552 27.172 57.823 1.00 0.00 H ATOM 3549 HA SER A 258 41.926 25.970 57.377 1.00 0.00 H ATOM 3550 1HB SER A 258 41.014 27.814 58.585 1.00 0.00 H ATOM 3551 2HB SER A 258 42.402 27.169 59.425 1.00 0.00 H ATOM 3552 HG SER A 258 43.463 28.883 59.157 1.00 0.00 H ATOM 3553 N SER A 259 42.902 28.017 55.169 1.00 0.00 N ATOM 3554 CA SER A 259 42.555 28.764 53.963 1.00 0.00 C ATOM 3555 C SER A 259 41.841 27.932 52.899 1.00 0.00 C ATOM 3556 O SER A 259 41.854 26.701 52.925 1.00 0.00 O ATOM 3557 CB SER A 259 43.814 29.362 53.365 1.00 0.00 C ATOM 3558 OG SER A 259 44.647 28.362 52.846 1.00 0.00 O ATOM 3559 H SER A 259 43.876 27.765 55.318 1.00 0.00 H ATOM 3560 HA SER A 259 41.884 29.573 54.254 1.00 0.00 H ATOM 3561 1HB SER A 259 43.545 30.062 52.574 1.00 0.00 H ATOM 3562 2HB SER A 259 44.349 29.923 54.130 1.00 0.00 H ATOM 3563 HG SER A 259 45.115 27.990 53.598 1.00 0.00 H ATOM 3564 N ALA A 260 41.226 28.633 51.947 1.00 0.00 N ATOM 3565 CA ALA A 260 40.580 28.006 50.799 1.00 0.00 C ATOM 3566 C ALA A 260 41.578 27.651 49.713 1.00 0.00 C ATOM 3567 O ALA A 260 42.659 28.239 49.625 1.00 0.00 O ATOM 3568 CB ALA A 260 39.509 28.912 50.213 1.00 0.00 C ATOM 3569 H ALA A 260 41.223 29.635 52.021 1.00 0.00 H ATOM 3570 HA ALA A 260 40.131 27.079 51.148 1.00 0.00 H ATOM 3571 1HB ALA A 260 39.014 28.420 49.375 1.00 0.00 H ATOM 3572 2HB ALA A 260 38.768 29.165 50.964 1.00 0.00 H ATOM 3573 3HB ALA A 260 39.956 29.779 49.867 1.00 0.00 H ATOM 3574 N ALA A 261 41.193 26.705 48.869 1.00 0.00 N ATOM 3575 CA ALA A 261 41.999 26.320 47.715 1.00 0.00 C ATOM 3576 C ALA A 261 41.158 25.632 46.660 1.00 0.00 C ATOM 3577 O ALA A 261 40.133 25.021 46.976 1.00 0.00 O ATOM 3578 CB ALA A 261 43.114 25.381 48.143 1.00 0.00 C ATOM 3579 H ALA A 261 40.286 26.270 49.035 1.00 0.00 H ATOM 3580 HA ALA A 261 42.423 27.225 47.275 1.00 0.00 H ATOM 3581 1HB ALA A 261 43.714 25.114 47.270 1.00 0.00 H ATOM 3582 2HB ALA A 261 43.744 25.873 48.885 1.00 0.00 H ATOM 3583 3HB ALA A 261 42.680 24.478 48.574 1.00 0.00 H ATOM 3584 N CYS A 262 41.606 25.683 45.407 1.00 0.00 N ATOM 3585 CA CYS A 262 40.953 24.871 44.396 1.00 0.00 C ATOM 3586 C CYS A 262 41.915 23.824 43.866 1.00 0.00 C ATOM 3587 O CYS A 262 43.133 24.003 43.933 1.00 0.00 O ATOM 3588 CB CYS A 262 40.464 25.730 43.278 1.00 0.00 C ATOM 3589 SG CYS A 262 39.346 27.009 43.833 1.00 0.00 S ATOM 3590 H CYS A 262 42.388 26.289 45.137 1.00 0.00 H ATOM 3591 HA CYS A 262 40.108 24.363 44.846 1.00 0.00 H ATOM 3592 1HB CYS A 262 41.302 26.164 42.817 1.00 0.00 H ATOM 3593 2HB CYS A 262 39.951 25.123 42.538 1.00 0.00 H ATOM 3594 HG CYS A 262 38.241 26.234 43.923 1.00 0.00 H ATOM 3595 N HIS A 263 41.364 22.740 43.331 1.00 0.00 N ATOM 3596 CA HIS A 263 42.178 21.645 42.813 1.00 0.00 C ATOM 3597 C HIS A 263 41.626 21.192 41.468 1.00 0.00 C ATOM 3598 O HIS A 263 40.432 20.925 41.342 1.00 0.00 O ATOM 3599 CB HIS A 263 42.117 20.485 43.805 1.00 0.00 C ATOM 3600 CG HIS A 263 42.463 20.892 45.221 1.00 0.00 C ATOM 3601 ND1 HIS A 263 43.751 20.941 45.714 1.00 0.00 N ATOM 3602 CD2 HIS A 263 41.654 21.287 46.231 1.00 0.00 C ATOM 3603 CE1 HIS A 263 43.714 21.344 46.985 1.00 0.00 C ATOM 3604 NE2 HIS A 263 42.453 21.554 47.320 1.00 0.00 N ATOM 3605 H HIS A 263 40.348 22.680 43.318 1.00 0.00 H ATOM 3606 HA HIS A 263 43.211 21.963 42.679 1.00 0.00 H ATOM 3607 1HB HIS A 263 41.133 20.044 43.800 1.00 0.00 H ATOM 3608 2HB HIS A 263 42.814 19.705 43.496 1.00 0.00 H ATOM 3609 HD2 HIS A 263 40.568 21.368 46.181 1.00 0.00 H ATOM 3610 HE1 HIS A 263 44.574 21.475 47.640 1.00 0.00 H ATOM 3611 HE2 HIS A 263 42.092 21.868 48.243 1.00 0.00 H ATOM 3612 N SER A 264 42.475 21.090 40.450 1.00 0.00 N ATOM 3613 CA SER A 264 41.947 20.682 39.149 1.00 0.00 C ATOM 3614 C SER A 264 42.426 19.298 38.722 1.00 0.00 C ATOM 3615 O SER A 264 43.548 18.888 39.053 1.00 0.00 O ATOM 3616 CB SER A 264 42.342 21.698 38.095 1.00 0.00 C ATOM 3617 OG SER A 264 43.732 21.722 37.917 1.00 0.00 O ATOM 3618 H SER A 264 43.455 21.311 40.568 1.00 0.00 H ATOM 3619 HA SER A 264 40.861 20.657 39.195 1.00 0.00 H ATOM 3620 1HB SER A 264 41.856 21.452 37.152 1.00 0.00 H ATOM 3621 2HB SER A 264 41.994 22.686 38.395 1.00 0.00 H ATOM 3622 HG SER A 264 44.010 22.617 38.128 1.00 0.00 H ATOM 3623 N ARG A 265 41.593 18.615 37.930 1.00 0.00 N ATOM 3624 CA ARG A 265 41.949 17.332 37.324 1.00 0.00 C ATOM 3625 C ARG A 265 41.481 17.293 35.880 1.00 0.00 C ATOM 3626 O ARG A 265 40.348 17.687 35.585 1.00 0.00 O ATOM 3627 CB ARG A 265 41.292 16.183 38.071 1.00 0.00 C ATOM 3628 CG ARG A 265 41.734 16.017 39.510 1.00 0.00 C ATOM 3629 CD ARG A 265 43.099 15.535 39.656 1.00 0.00 C ATOM 3630 NE ARG A 265 43.407 15.347 41.045 1.00 0.00 N ATOM 3631 CZ ARG A 265 43.940 16.267 41.866 1.00 0.00 C ATOM 3632 NH1 ARG A 265 44.303 17.467 41.447 1.00 0.00 N ATOM 3633 NH2 ARG A 265 44.085 15.928 43.120 1.00 0.00 N ATOM 3634 H ARG A 265 40.663 19.003 37.771 1.00 0.00 H ATOM 3635 HA ARG A 265 43.032 17.214 37.350 1.00 0.00 H ATOM 3636 1HB ARG A 265 40.216 16.337 38.075 1.00 0.00 H ATOM 3637 2HB ARG A 265 41.486 15.246 37.546 1.00 0.00 H ATOM 3638 1HG ARG A 265 41.614 16.940 40.073 1.00 0.00 H ATOM 3639 2HG ARG A 265 41.116 15.242 39.954 1.00 0.00 H ATOM 3640 1HD ARG A 265 43.209 14.578 39.148 1.00 0.00 H ATOM 3641 2HD ARG A 265 43.799 16.258 39.242 1.00 0.00 H ATOM 3642 HE ARG A 265 43.122 14.476 41.494 1.00 0.00 H ATOM 3643 1HH1 ARG A 265 44.166 17.751 40.465 1.00 0.00 H ATOM 3644 2HH1 ARG A 265 44.694 18.124 42.099 1.00 0.00 H ATOM 3645 1HH2 ARG A 265 43.736 15.004 43.398 1.00 0.00 H ATOM 3646 2HH2 ARG A 265 44.466 16.577 43.785 1.00 0.00 H ATOM 3647 N ARG A 266 42.323 16.801 34.970 1.00 0.00 N ATOM 3648 CA ARG A 266 41.878 16.724 33.581 1.00 0.00 C ATOM 3649 C ARG A 266 41.479 15.293 33.287 1.00 0.00 C ATOM 3650 O ARG A 266 42.140 14.358 33.746 1.00 0.00 O ATOM 3651 CB ARG A 266 42.930 17.174 32.580 1.00 0.00 C ATOM 3652 CG ARG A 266 42.340 17.391 31.194 1.00 0.00 C ATOM 3653 CD ARG A 266 43.260 18.015 30.219 1.00 0.00 C ATOM 3654 NE ARG A 266 42.518 18.415 29.021 1.00 0.00 N ATOM 3655 CZ ARG A 266 43.024 19.058 27.955 1.00 0.00 C ATOM 3656 NH1 ARG A 266 44.301 19.380 27.918 1.00 0.00 N ATOM 3657 NH2 ARG A 266 42.229 19.370 26.938 1.00 0.00 N ATOM 3658 H ARG A 266 43.247 16.487 35.233 1.00 0.00 H ATOM 3659 HA ARG A 266 41.010 17.357 33.448 1.00 0.00 H ATOM 3660 1HB ARG A 266 43.404 18.066 32.898 1.00 0.00 H ATOM 3661 2HB ARG A 266 43.697 16.408 32.492 1.00 0.00 H ATOM 3662 1HG ARG A 266 42.017 16.440 30.791 1.00 0.00 H ATOM 3663 2HG ARG A 266 41.485 18.048 31.286 1.00 0.00 H ATOM 3664 1HD ARG A 266 43.734 18.887 30.643 1.00 0.00 H ATOM 3665 2HD ARG A 266 44.019 17.294 29.925 1.00 0.00 H ATOM 3666 HE ARG A 266 41.527 18.195 28.997 1.00 0.00 H ATOM 3667 1HH1 ARG A 266 44.905 19.144 28.693 1.00 0.00 H ATOM 3668 2HH1 ARG A 266 44.677 19.865 27.114 1.00 0.00 H ATOM 3669 1HH2 ARG A 266 41.221 19.123 26.961 1.00 0.00 H ATOM 3670 2HH2 ARG A 266 42.603 19.854 26.136 1.00 0.00 H ATOM 3671 N PHE A 267 40.401 15.111 32.543 1.00 0.00 N ATOM 3672 CA PHE A 267 39.974 13.769 32.202 1.00 0.00 C ATOM 3673 C PHE A 267 39.298 13.696 30.855 1.00 0.00 C ATOM 3674 O PHE A 267 38.713 14.670 30.388 1.00 0.00 O ATOM 3675 CB PHE A 267 38.968 13.318 33.249 1.00 0.00 C ATOM 3676 CG PHE A 267 37.702 14.167 33.224 1.00 0.00 C ATOM 3677 CD1 PHE A 267 36.597 13.760 32.508 1.00 0.00 C ATOM 3678 CD2 PHE A 267 37.636 15.390 33.882 1.00 0.00 C ATOM 3679 CE1 PHE A 267 35.457 14.526 32.464 1.00 0.00 C ATOM 3680 CE2 PHE A 267 36.492 16.150 33.833 1.00 0.00 C ATOM 3681 CZ PHE A 267 35.407 15.717 33.134 1.00 0.00 C ATOM 3682 H PHE A 267 39.870 15.923 32.233 1.00 0.00 H ATOM 3683 HA PHE A 267 40.844 13.111 32.196 1.00 0.00 H ATOM 3684 1HB PHE A 267 38.689 12.279 33.073 1.00 0.00 H ATOM 3685 2HB PHE A 267 39.413 13.388 34.238 1.00 0.00 H ATOM 3686 HD1 PHE A 267 36.633 12.819 31.984 1.00 0.00 H ATOM 3687 HD2 PHE A 267 38.503 15.753 34.442 1.00 0.00 H ATOM 3688 HE1 PHE A 267 34.594 14.186 31.894 1.00 0.00 H ATOM 3689 HE2 PHE A 267 36.451 17.096 34.336 1.00 0.00 H ATOM 3690 HZ PHE A 267 34.515 16.328 33.097 1.00 0.00 H ATOM 3691 N GLU A 268 39.333 12.522 30.241 1.00 0.00 N ATOM 3692 CA GLU A 268 38.528 12.313 29.056 1.00 0.00 C ATOM 3693 C GLU A 268 37.212 11.746 29.542 1.00 0.00 C ATOM 3694 O GLU A 268 37.231 10.871 30.407 1.00 0.00 O ATOM 3695 CB GLU A 268 39.203 11.333 28.103 1.00 0.00 C ATOM 3696 CG GLU A 268 40.490 11.831 27.486 1.00 0.00 C ATOM 3697 CD GLU A 268 41.135 10.809 26.578 1.00 0.00 C ATOM 3698 OE1 GLU A 268 40.589 9.736 26.445 1.00 0.00 O ATOM 3699 OE2 GLU A 268 42.177 11.090 26.033 1.00 0.00 O ATOM 3700 H GLU A 268 39.883 11.765 30.623 1.00 0.00 H ATOM 3701 HA GLU A 268 38.381 13.257 28.556 1.00 0.00 H ATOM 3702 1HB GLU A 268 39.421 10.407 28.631 1.00 0.00 H ATOM 3703 2HB GLU A 268 38.516 11.093 27.301 1.00 0.00 H ATOM 3704 1HG GLU A 268 40.254 12.712 26.892 1.00 0.00 H ATOM 3705 2HG GLU A 268 41.184 12.123 28.272 1.00 0.00 H ATOM 3706 N PRO A 269 36.062 12.225 29.080 1.00 0.00 N ATOM 3707 CA PRO A 269 34.785 11.698 29.465 1.00 0.00 C ATOM 3708 C PRO A 269 34.619 10.311 28.862 1.00 0.00 C ATOM 3709 O PRO A 269 35.072 10.039 27.739 1.00 0.00 O ATOM 3710 CB PRO A 269 33.795 12.710 28.879 1.00 0.00 C ATOM 3711 CG PRO A 269 34.506 13.273 27.696 1.00 0.00 C ATOM 3712 CD PRO A 269 35.950 13.325 28.116 1.00 0.00 C ATOM 3713 HA PRO A 269 34.735 11.647 30.559 1.00 0.00 H ATOM 3714 1HB PRO A 269 32.855 12.205 28.612 1.00 0.00 H ATOM 3715 2HB PRO A 269 33.548 13.473 29.632 1.00 0.00 H ATOM 3716 1HG PRO A 269 34.344 12.633 26.816 1.00 0.00 H ATOM 3717 2HG PRO A 269 34.101 14.265 27.446 1.00 0.00 H ATOM 3718 1HD PRO A 269 36.594 13.162 27.240 1.00 0.00 H ATOM 3719 2HD PRO A 269 36.163 14.301 28.578 1.00 0.00 H ATOM 3720 N LEU A 270 33.888 9.476 29.586 1.00 0.00 N ATOM 3721 CA LEU A 270 33.568 8.106 29.230 1.00 0.00 C ATOM 3722 C LEU A 270 32.556 8.102 28.102 1.00 0.00 C ATOM 3723 O LEU A 270 32.569 7.218 27.241 1.00 0.00 O ATOM 3724 CB LEU A 270 33.012 7.345 30.440 1.00 0.00 C ATOM 3725 CG LEU A 270 33.984 7.158 31.612 1.00 0.00 C ATOM 3726 CD1 LEU A 270 33.246 6.537 32.790 1.00 0.00 C ATOM 3727 CD2 LEU A 270 35.148 6.282 31.172 1.00 0.00 C ATOM 3728 H LEU A 270 33.517 9.822 30.457 1.00 0.00 H ATOM 3729 HA LEU A 270 34.474 7.595 28.909 1.00 0.00 H ATOM 3730 1HB LEU A 270 32.140 7.879 30.815 1.00 0.00 H ATOM 3731 2HB LEU A 270 32.693 6.356 30.113 1.00 0.00 H ATOM 3732 HG LEU A 270 34.362 8.131 31.930 1.00 0.00 H ATOM 3733 1HD1 LEU A 270 33.937 6.405 33.623 1.00 0.00 H ATOM 3734 2HD1 LEU A 270 32.432 7.194 33.097 1.00 0.00 H ATOM 3735 3HD1 LEU A 270 32.842 5.569 32.497 1.00 0.00 H ATOM 3736 1HD2 LEU A 270 35.839 6.150 32.005 1.00 0.00 H ATOM 3737 2HD2 LEU A 270 34.771 5.310 30.855 1.00 0.00 H ATOM 3738 3HD2 LEU A 270 35.668 6.759 30.341 1.00 0.00 H ATOM 3739 N THR A 271 31.688 9.112 28.129 1.00 0.00 N ATOM 3740 CA THR A 271 30.614 9.291 27.155 1.00 0.00 C ATOM 3741 C THR A 271 30.232 10.732 26.909 1.00 0.00 C ATOM 3742 O THR A 271 30.381 11.598 27.774 1.00 0.00 O ATOM 3743 CB THR A 271 29.335 8.546 27.556 1.00 0.00 C ATOM 3744 OG1 THR A 271 28.325 8.743 26.531 1.00 0.00 O ATOM 3745 CG2 THR A 271 28.844 9.052 28.842 1.00 0.00 C ATOM 3746 H THR A 271 31.776 9.771 28.907 1.00 0.00 H ATOM 3747 HA THR A 271 30.952 8.879 26.206 1.00 0.00 H ATOM 3748 HB THR A 271 29.548 7.482 27.643 1.00 0.00 H ATOM 3749 HG1 THR A 271 27.889 9.651 26.655 1.00 0.00 H ATOM 3750 1HG2 THR A 271 27.935 8.531 29.134 1.00 0.00 H ATOM 3751 2HG2 THR A 271 29.613 8.895 29.593 1.00 0.00 H ATOM 3752 3HG2 THR A 271 28.640 10.107 28.729 1.00 0.00 H ATOM 3753 N SER A 272 29.699 10.961 25.718 1.00 0.00 N ATOM 3754 CA SER A 272 29.139 12.245 25.364 1.00 0.00 C ATOM 3755 C SER A 272 27.905 12.411 26.230 1.00 0.00 C ATOM 3756 O SER A 272 27.320 11.394 26.638 1.00 0.00 O ATOM 3757 CB SER A 272 28.744 12.289 23.895 1.00 0.00 C ATOM 3758 OG SER A 272 29.845 12.084 23.040 1.00 0.00 O ATOM 3759 H SER A 272 29.633 10.190 25.064 1.00 0.00 H ATOM 3760 HA SER A 272 29.852 13.035 25.597 1.00 0.00 H ATOM 3761 1HB SER A 272 27.985 11.534 23.703 1.00 0.00 H ATOM 3762 2HB SER A 272 28.298 13.262 23.682 1.00 0.00 H ATOM 3763 HG SER A 272 29.721 12.702 22.305 1.00 0.00 H ATOM 3764 N GLY A 273 27.509 13.658 26.492 1.00 0.00 N ATOM 3765 CA GLY A 273 26.278 13.939 27.242 1.00 0.00 C ATOM 3766 C GLY A 273 26.259 15.352 27.814 1.00 0.00 C ATOM 3767 O GLY A 273 27.105 16.181 27.476 1.00 0.00 O ATOM 3768 H GLY A 273 28.091 14.421 26.141 1.00 0.00 H ATOM 3769 1HA GLY A 273 25.420 13.808 26.583 1.00 0.00 H ATOM 3770 2HA GLY A 273 26.160 13.216 28.043 1.00 0.00 H ATOM 3771 N ARG A 274 25.238 15.676 28.602 1.00 0.00 N ATOM 3772 CA ARG A 274 25.154 17.030 29.163 1.00 0.00 C ATOM 3773 C ARG A 274 25.774 17.137 30.548 1.00 0.00 C ATOM 3774 O ARG A 274 25.332 16.499 31.496 1.00 0.00 O ATOM 3775 CB ARG A 274 23.719 17.521 29.215 1.00 0.00 C ATOM 3776 CG ARG A 274 23.055 17.700 27.860 1.00 0.00 C ATOM 3777 CD ARG A 274 21.625 18.116 27.994 1.00 0.00 C ATOM 3778 NE ARG A 274 20.821 17.073 28.612 1.00 0.00 N ATOM 3779 CZ ARG A 274 19.543 17.185 28.988 1.00 0.00 C ATOM 3780 NH1 ARG A 274 18.869 18.303 28.808 1.00 0.00 N ATOM 3781 NH2 ARG A 274 18.984 16.135 29.545 1.00 0.00 N ATOM 3782 H ARG A 274 24.532 14.968 28.836 1.00 0.00 H ATOM 3783 HA ARG A 274 25.697 17.705 28.513 1.00 0.00 H ATOM 3784 1HB ARG A 274 23.116 16.841 29.782 1.00 0.00 H ATOM 3785 2HB ARG A 274 23.689 18.485 29.729 1.00 0.00 H ATOM 3786 1HG ARG A 274 23.590 18.462 27.291 1.00 0.00 H ATOM 3787 2HG ARG A 274 23.084 16.751 27.322 1.00 0.00 H ATOM 3788 1HD ARG A 274 21.562 19.009 28.620 1.00 0.00 H ATOM 3789 2HD ARG A 274 21.210 18.329 27.011 1.00 0.00 H ATOM 3790 HE ARG A 274 21.252 16.157 28.790 1.00 0.00 H ATOM 3791 1HH1 ARG A 274 19.320 19.100 28.378 1.00 0.00 H ATOM 3792 2HH1 ARG A 274 17.906 18.364 29.099 1.00 0.00 H ATOM 3793 1HH2 ARG A 274 19.572 15.294 29.665 1.00 0.00 H ATOM 3794 2HH2 ARG A 274 18.025 16.157 29.849 1.00 0.00 H ATOM 3795 N ALA A 275 26.776 17.981 30.690 1.00 0.00 N ATOM 3796 CA ALA A 275 27.430 18.126 31.976 1.00 0.00 C ATOM 3797 C ALA A 275 26.584 18.996 32.866 1.00 0.00 C ATOM 3798 O ALA A 275 26.405 20.182 32.579 1.00 0.00 O ATOM 3799 CB ALA A 275 28.793 18.735 31.799 1.00 0.00 C ATOM 3800 H ALA A 275 27.106 18.535 29.908 1.00 0.00 H ATOM 3801 HA ALA A 275 27.517 17.149 32.442 1.00 0.00 H ATOM 3802 1HB ALA A 275 29.244 18.831 32.743 1.00 0.00 H ATOM 3803 2HB ALA A 275 29.378 18.097 31.174 1.00 0.00 H ATOM 3804 3HB ALA A 275 28.720 19.712 31.351 1.00 0.00 H ATOM 3805 N GLN A 276 26.022 18.410 33.925 1.00 0.00 N ATOM 3806 CA GLN A 276 25.111 19.146 34.790 1.00 0.00 C ATOM 3807 C GLN A 276 25.462 19.085 36.277 1.00 0.00 C ATOM 3808 O GLN A 276 25.428 20.103 36.975 1.00 0.00 O ATOM 3809 CB GLN A 276 23.699 18.583 34.591 1.00 0.00 C ATOM 3810 CG GLN A 276 23.101 18.798 33.202 1.00 0.00 C ATOM 3811 CD GLN A 276 21.710 18.188 33.062 1.00 0.00 C ATOM 3812 OE1 GLN A 276 21.401 17.125 33.637 1.00 0.00 O ATOM 3813 NE2 GLN A 276 20.843 18.853 32.296 1.00 0.00 N ATOM 3814 H GLN A 276 26.188 17.422 34.124 1.00 0.00 H ATOM 3815 HA GLN A 276 25.120 20.194 34.491 1.00 0.00 H ATOM 3816 1HB GLN A 276 23.723 17.508 34.770 1.00 0.00 H ATOM 3817 2HB GLN A 276 23.039 19.003 35.310 1.00 0.00 H ATOM 3818 1HG GLN A 276 23.016 19.871 33.018 1.00 0.00 H ATOM 3819 2HG GLN A 276 23.744 18.342 32.458 1.00 0.00 H ATOM 3820 1HE2 GLN A 276 19.913 18.517 32.195 1.00 0.00 H ATOM 3821 2HE2 GLN A 276 21.120 19.736 31.842 1.00 0.00 H ATOM 3822 N VAL A 277 25.755 17.878 36.756 1.00 0.00 N ATOM 3823 CA VAL A 277 25.851 17.581 38.185 1.00 0.00 C ATOM 3824 C VAL A 277 27.181 16.918 38.563 1.00 0.00 C ATOM 3825 O VAL A 277 27.736 16.136 37.788 1.00 0.00 O ATOM 3826 CB VAL A 277 24.649 16.684 38.599 1.00 0.00 C ATOM 3827 CG1 VAL A 277 24.733 16.298 40.055 1.00 0.00 C ATOM 3828 CG2 VAL A 277 23.349 17.411 38.335 1.00 0.00 C ATOM 3829 H VAL A 277 25.860 17.099 36.107 1.00 0.00 H ATOM 3830 HA VAL A 277 25.776 18.518 38.736 1.00 0.00 H ATOM 3831 HB VAL A 277 24.669 15.792 38.025 1.00 0.00 H ATOM 3832 1HG1 VAL A 277 23.895 15.664 40.311 1.00 0.00 H ATOM 3833 2HG1 VAL A 277 25.654 15.760 40.235 1.00 0.00 H ATOM 3834 3HG1 VAL A 277 24.709 17.196 40.671 1.00 0.00 H ATOM 3835 1HG2 VAL A 277 22.522 16.789 38.614 1.00 0.00 H ATOM 3836 2HG2 VAL A 277 23.332 18.301 38.913 1.00 0.00 H ATOM 3837 3HG2 VAL A 277 23.260 17.658 37.292 1.00 0.00 H ATOM 3838 N VAL A 278 27.763 17.317 39.695 1.00 0.00 N ATOM 3839 CA VAL A 278 29.014 16.696 40.128 1.00 0.00 C ATOM 3840 C VAL A 278 28.790 15.933 41.431 1.00 0.00 C ATOM 3841 O VAL A 278 28.227 16.447 42.399 1.00 0.00 O ATOM 3842 CB VAL A 278 30.147 17.715 40.301 1.00 0.00 C ATOM 3843 CG1 VAL A 278 31.410 16.978 40.776 1.00 0.00 C ATOM 3844 CG2 VAL A 278 30.390 18.427 38.990 1.00 0.00 C ATOM 3845 H VAL A 278 27.287 17.983 40.303 1.00 0.00 H ATOM 3846 HA VAL A 278 29.329 15.981 39.372 1.00 0.00 H ATOM 3847 HB VAL A 278 29.872 18.439 41.051 1.00 0.00 H ATOM 3848 1HG1 VAL A 278 32.217 17.662 40.895 1.00 0.00 H ATOM 3849 2HG1 VAL A 278 31.218 16.487 41.728 1.00 0.00 H ATOM 3850 3HG1 VAL A 278 31.691 16.230 40.031 1.00 0.00 H ATOM 3851 1HG2 VAL A 278 31.185 19.156 39.111 1.00 0.00 H ATOM 3852 2HG2 VAL A 278 30.672 17.698 38.234 1.00 0.00 H ATOM 3853 3HG2 VAL A 278 29.478 18.936 38.688 1.00 0.00 H ATOM 3854 N LEU A 279 29.193 14.681 41.445 1.00 0.00 N ATOM 3855 CA LEU A 279 28.968 13.838 42.600 1.00 0.00 C ATOM 3856 C LEU A 279 30.279 13.650 43.370 1.00 0.00 C ATOM 3857 O LEU A 279 31.323 13.569 42.730 1.00 0.00 O ATOM 3858 CB LEU A 279 28.446 12.520 42.082 1.00 0.00 C ATOM 3859 CG LEU A 279 27.236 12.605 41.167 1.00 0.00 C ATOM 3860 CD1 LEU A 279 26.830 11.190 40.737 1.00 0.00 C ATOM 3861 CD2 LEU A 279 26.139 13.330 41.847 1.00 0.00 C ATOM 3862 H LEU A 279 29.653 14.301 40.621 1.00 0.00 H ATOM 3863 HA LEU A 279 28.232 14.303 43.257 1.00 0.00 H ATOM 3864 1HB LEU A 279 29.238 12.014 41.537 1.00 0.00 H ATOM 3865 2HB LEU A 279 28.180 11.961 42.904 1.00 0.00 H ATOM 3866 HG LEU A 279 27.518 13.155 40.265 1.00 0.00 H ATOM 3867 1HD1 LEU A 279 25.987 11.239 40.063 1.00 0.00 H ATOM 3868 2HD1 LEU A 279 27.671 10.704 40.234 1.00 0.00 H ATOM 3869 3HD1 LEU A 279 26.551 10.608 41.595 1.00 0.00 H ATOM 3870 1HD2 LEU A 279 25.308 13.411 41.182 1.00 0.00 H ATOM 3871 2HD2 LEU A 279 25.851 12.791 42.724 1.00 0.00 H ATOM 3872 3HD2 LEU A 279 26.466 14.323 42.129 1.00 0.00 H ATOM 3873 N SER A 280 30.249 13.524 44.718 1.00 0.00 N ATOM 3874 CA SER A 280 31.524 13.340 45.452 1.00 0.00 C ATOM 3875 C SER A 280 31.450 12.563 46.796 1.00 0.00 C ATOM 3876 O SER A 280 30.441 12.563 47.513 1.00 0.00 O ATOM 3877 CB SER A 280 32.162 14.705 45.666 1.00 0.00 C ATOM 3878 OG SER A 280 33.437 14.650 46.247 1.00 0.00 O ATOM 3879 H SER A 280 29.365 13.620 45.221 1.00 0.00 H ATOM 3880 HA SER A 280 32.180 12.768 44.804 1.00 0.00 H ATOM 3881 1HB SER A 280 32.214 15.232 44.715 1.00 0.00 H ATOM 3882 2HB SER A 280 31.551 15.252 46.301 1.00 0.00 H ATOM 3883 HG SER A 280 33.969 15.331 45.784 1.00 0.00 H ATOM 3884 N TRP A 281 32.566 11.886 47.109 1.00 0.00 N ATOM 3885 CA TRP A 281 32.771 11.045 48.314 1.00 0.00 C ATOM 3886 C TRP A 281 34.252 11.022 48.691 1.00 0.00 C ATOM 3887 O TRP A 281 35.063 11.618 47.989 1.00 0.00 O ATOM 3888 CB TRP A 281 32.312 9.608 48.060 1.00 0.00 C ATOM 3889 CG TRP A 281 33.079 8.945 46.955 1.00 0.00 C ATOM 3890 CD1 TRP A 281 32.845 9.120 45.655 1.00 0.00 C ATOM 3891 CD2 TRP A 281 34.203 8.030 47.040 1.00 0.00 C ATOM 3892 NE1 TRP A 281 33.715 8.387 44.905 1.00 0.00 N ATOM 3893 CE2 TRP A 281 34.557 7.710 45.741 1.00 0.00 C ATOM 3894 CE3 TRP A 281 34.914 7.476 48.094 1.00 0.00 C ATOM 3895 CZ2 TRP A 281 35.609 6.854 45.455 1.00 0.00 C ATOM 3896 CZ3 TRP A 281 35.968 6.630 47.822 1.00 0.00 C ATOM 3897 CH2 TRP A 281 36.309 6.323 46.532 1.00 0.00 C ATOM 3898 H TRP A 281 33.335 11.979 46.445 1.00 0.00 H ATOM 3899 HA TRP A 281 32.202 11.466 49.144 1.00 0.00 H ATOM 3900 1HB TRP A 281 32.417 9.014 48.962 1.00 0.00 H ATOM 3901 2HB TRP A 281 31.257 9.612 47.795 1.00 0.00 H ATOM 3902 HD1 TRP A 281 32.078 9.757 45.281 1.00 0.00 H ATOM 3903 HE1 TRP A 281 33.740 8.369 43.895 1.00 0.00 H ATOM 3904 HE3 TRP A 281 34.642 7.710 49.110 1.00 0.00 H ATOM 3905 HZ2 TRP A 281 35.897 6.603 44.436 1.00 0.00 H ATOM 3906 HZ3 TRP A 281 36.517 6.210 48.659 1.00 0.00 H ATOM 3907 HH2 TRP A 281 37.149 5.651 46.350 1.00 0.00 H ATOM 3908 N TRP A 282 34.624 10.379 49.802 1.00 0.00 N ATOM 3909 CA TRP A 282 36.054 10.330 50.115 1.00 0.00 C ATOM 3910 C TRP A 282 36.485 9.007 50.757 1.00 0.00 C ATOM 3911 O TRP A 282 35.652 8.240 51.248 1.00 0.00 O ATOM 3912 CB TRP A 282 36.430 11.462 51.091 1.00 0.00 C ATOM 3913 CG TRP A 282 35.959 11.297 52.506 1.00 0.00 C ATOM 3914 CD1 TRP A 282 36.710 10.791 53.517 1.00 0.00 C ATOM 3915 CD2 TRP A 282 34.689 11.623 53.093 1.00 0.00 C ATOM 3916 NE1 TRP A 282 36.003 10.790 54.685 1.00 0.00 N ATOM 3917 CE2 TRP A 282 34.775 11.287 54.459 1.00 0.00 C ATOM 3918 CE3 TRP A 282 33.508 12.158 52.597 1.00 0.00 C ATOM 3919 CZ2 TRP A 282 33.731 11.471 55.320 1.00 0.00 C ATOM 3920 CZ3 TRP A 282 32.454 12.328 53.471 1.00 0.00 C ATOM 3921 CH2 TRP A 282 32.569 11.995 54.789 1.00 0.00 C ATOM 3922 H TRP A 282 33.948 9.926 50.397 1.00 0.00 H ATOM 3923 HA TRP A 282 36.603 10.451 49.192 1.00 0.00 H ATOM 3924 1HB TRP A 282 37.505 11.575 51.135 1.00 0.00 H ATOM 3925 2HB TRP A 282 36.024 12.392 50.717 1.00 0.00 H ATOM 3926 HD1 TRP A 282 37.728 10.448 53.413 1.00 0.00 H ATOM 3927 HE1 TRP A 282 36.350 10.468 55.576 1.00 0.00 H ATOM 3928 HE3 TRP A 282 33.408 12.428 51.548 1.00 0.00 H ATOM 3929 HZ2 TRP A 282 33.796 11.212 56.375 1.00 0.00 H ATOM 3930 HZ3 TRP A 282 31.522 12.735 53.083 1.00 0.00 H ATOM 3931 HH2 TRP A 282 31.715 12.149 55.433 1.00 0.00 H ATOM 3932 N ASP A 283 37.786 8.713 50.730 1.00 0.00 N ATOM 3933 CA ASP A 283 38.249 7.583 51.538 1.00 0.00 C ATOM 3934 C ASP A 283 39.113 8.119 52.675 1.00 0.00 C ATOM 3935 O ASP A 283 39.656 9.226 52.566 1.00 0.00 O ATOM 3936 CB ASP A 283 39.018 6.558 50.708 1.00 0.00 C ATOM 3937 CG ASP A 283 40.324 7.076 50.122 1.00 0.00 C ATOM 3938 OD1 ASP A 283 40.805 8.086 50.585 1.00 0.00 O ATOM 3939 OD2 ASP A 283 40.850 6.434 49.198 1.00 0.00 O ATOM 3940 H ASP A 283 38.421 9.335 50.232 1.00 0.00 H ATOM 3941 HA ASP A 283 37.394 7.078 51.985 1.00 0.00 H ATOM 3942 1HB ASP A 283 39.225 5.704 51.344 1.00 0.00 H ATOM 3943 2HB ASP A 283 38.392 6.208 49.897 1.00 0.00 H ATOM 3944 N ILE A 284 39.367 7.292 53.696 1.00 0.00 N ATOM 3945 CA ILE A 284 40.191 7.737 54.816 1.00 0.00 C ATOM 3946 C ILE A 284 41.341 6.784 55.120 1.00 0.00 C ATOM 3947 O ILE A 284 41.096 5.610 55.400 1.00 0.00 O ATOM 3948 CB ILE A 284 39.362 7.777 56.102 1.00 0.00 C ATOM 3949 CG1 ILE A 284 38.127 8.621 55.977 1.00 0.00 C ATOM 3950 CG2 ILE A 284 40.186 8.354 57.149 1.00 0.00 C ATOM 3951 CD1 ILE A 284 37.225 8.530 57.224 1.00 0.00 C ATOM 3952 H ILE A 284 38.914 6.383 53.725 1.00 0.00 H ATOM 3953 HA ILE A 284 40.603 8.721 54.594 1.00 0.00 H ATOM 3954 HB ILE A 284 39.084 6.799 56.376 1.00 0.00 H ATOM 3955 1HG1 ILE A 284 38.422 9.649 55.803 1.00 0.00 H ATOM 3956 2HG1 ILE A 284 37.544 8.277 55.122 1.00 0.00 H ATOM 3957 1HG2 ILE A 284 39.621 8.385 58.079 1.00 0.00 H ATOM 3958 2HG2 ILE A 284 41.083 7.762 57.295 1.00 0.00 H ATOM 3959 3HG2 ILE A 284 40.464 9.365 56.846 1.00 0.00 H ATOM 3960 1HD1 ILE A 284 36.341 9.144 57.094 1.00 0.00 H ATOM 3961 2HD1 ILE A 284 36.917 7.502 57.378 1.00 0.00 H ATOM 3962 3HD1 ILE A 284 37.771 8.872 58.102 1.00 0.00 H ATOM 3963 N GLU A 285 42.584 7.274 55.130 1.00 0.00 N ATOM 3964 CA GLU A 285 43.718 6.399 55.448 1.00 0.00 C ATOM 3965 C GLU A 285 44.164 6.642 56.877 1.00 0.00 C ATOM 3966 O GLU A 285 44.250 7.797 57.315 1.00 0.00 O ATOM 3967 CB GLU A 285 44.893 6.611 54.480 1.00 0.00 C ATOM 3968 CG GLU A 285 44.568 6.189 53.073 1.00 0.00 C ATOM 3969 CD GLU A 285 45.703 6.252 52.065 1.00 0.00 C ATOM 3970 OE1 GLU A 285 46.785 6.647 52.426 1.00 0.00 O ATOM 3971 OE2 GLU A 285 45.471 5.883 50.917 1.00 0.00 O ATOM 3972 H GLU A 285 42.738 8.264 54.942 1.00 0.00 H ATOM 3973 HA GLU A 285 43.397 5.360 55.368 1.00 0.00 H ATOM 3974 1HB GLU A 285 45.163 7.662 54.468 1.00 0.00 H ATOM 3975 2HB GLU A 285 45.764 6.046 54.823 1.00 0.00 H ATOM 3976 1HG GLU A 285 44.245 5.161 53.152 1.00 0.00 H ATOM 3977 2HG GLU A 285 43.731 6.791 52.716 1.00 0.00 H ATOM 3978 N MET A 286 44.508 5.564 57.591 1.00 0.00 N ATOM 3979 CA MET A 286 44.954 5.698 58.978 1.00 0.00 C ATOM 3980 C MET A 286 46.485 5.529 59.098 1.00 0.00 C ATOM 3981 O MET A 286 47.053 5.556 60.202 1.00 0.00 O ATOM 3982 CB MET A 286 44.230 4.680 59.857 1.00 0.00 C ATOM 3983 CG MET A 286 42.747 4.524 59.549 1.00 0.00 C ATOM 3984 SD MET A 286 41.821 6.051 59.798 1.00 0.00 S ATOM 3985 CE MET A 286 40.199 5.562 59.216 1.00 0.00 C ATOM 3986 H MET A 286 44.404 4.633 57.167 1.00 0.00 H ATOM 3987 HA MET A 286 44.699 6.690 59.342 1.00 0.00 H ATOM 3988 1HB MET A 286 44.699 3.704 59.745 1.00 0.00 H ATOM 3989 2HB MET A 286 44.325 4.971 60.904 1.00 0.00 H ATOM 3990 1HG MET A 286 42.622 4.209 58.514 1.00 0.00 H ATOM 3991 2HG MET A 286 42.321 3.754 60.193 1.00 0.00 H ATOM 3992 1HE MET A 286 39.511 6.403 59.307 1.00 0.00 H ATOM 3993 2HE MET A 286 40.265 5.256 58.171 1.00 0.00 H ATOM 3994 3HE MET A 286 39.834 4.728 59.816 1.00 0.00 H ATOM 3995 N ASP A 287 47.132 5.295 57.958 1.00 0.00 N ATOM 3996 CA ASP A 287 48.568 5.049 57.905 1.00 0.00 C ATOM 3997 C ASP A 287 49.172 5.549 56.588 1.00 0.00 C ATOM 3998 O ASP A 287 48.526 5.408 55.550 1.00 0.00 O ATOM 3999 CB ASP A 287 48.862 3.563 58.039 1.00 0.00 C ATOM 4000 CG ASP A 287 48.287 2.825 56.923 1.00 0.00 C ATOM 4001 OD1 ASP A 287 47.247 2.261 57.101 1.00 0.00 O ATOM 4002 OD2 ASP A 287 48.850 2.849 55.845 1.00 0.00 O ATOM 4003 H ASP A 287 46.599 5.312 57.099 1.00 0.00 H ATOM 4004 HA ASP A 287 48.998 5.558 58.753 1.00 0.00 H ATOM 4005 1HB ASP A 287 49.935 3.382 58.066 1.00 0.00 H ATOM 4006 2HB ASP A 287 48.430 3.185 58.967 1.00 0.00 H ATOM 4007 N PRO A 288 50.458 5.948 56.565 1.00 0.00 N ATOM 4008 CA PRO A 288 51.242 6.352 55.400 1.00 0.00 C ATOM 4009 C PRO A 288 51.337 5.338 54.252 1.00 0.00 C ATOM 4010 O PRO A 288 51.786 5.705 53.163 1.00 0.00 O ATOM 4011 CB PRO A 288 52.643 6.545 55.996 1.00 0.00 C ATOM 4012 CG PRO A 288 52.418 6.928 57.422 1.00 0.00 C ATOM 4013 CD PRO A 288 51.199 6.176 57.856 1.00 0.00 C ATOM 4014 HA PRO A 288 50.853 7.304 55.019 1.00 0.00 H ATOM 4015 1HB PRO A 288 53.219 5.614 55.889 1.00 0.00 H ATOM 4016 2HB PRO A 288 53.179 7.322 55.433 1.00 0.00 H ATOM 4017 1HG PRO A 288 53.301 6.670 58.025 1.00 0.00 H ATOM 4018 2HG PRO A 288 52.297 8.008 57.504 1.00 0.00 H ATOM 4019 1HD PRO A 288 51.470 5.270 58.411 1.00 0.00 H ATOM 4020 2HD PRO A 288 50.625 6.895 58.453 1.00 0.00 H ATOM 4021 N GLU A 289 51.031 4.054 54.494 1.00 0.00 N ATOM 4022 CA GLU A 289 51.159 3.062 53.436 1.00 0.00 C ATOM 4023 C GLU A 289 49.818 2.818 52.735 1.00 0.00 C ATOM 4024 O GLU A 289 49.773 2.190 51.674 1.00 0.00 O ATOM 4025 CB GLU A 289 51.698 1.748 54.006 1.00 0.00 C ATOM 4026 CG GLU A 289 53.104 1.842 54.582 1.00 0.00 C ATOM 4027 CD GLU A 289 53.635 0.515 55.047 1.00 0.00 C ATOM 4028 OE1 GLU A 289 54.415 -0.073 54.337 1.00 0.00 O ATOM 4029 OE2 GLU A 289 53.260 0.088 56.114 1.00 0.00 O ATOM 4030 H GLU A 289 50.595 3.749 55.366 1.00 0.00 H ATOM 4031 HA GLU A 289 51.861 3.437 52.693 1.00 0.00 H ATOM 4032 1HB GLU A 289 51.035 1.395 54.797 1.00 0.00 H ATOM 4033 2HB GLU A 289 51.707 0.989 53.224 1.00 0.00 H ATOM 4034 1HG GLU A 289 53.772 2.240 53.819 1.00 0.00 H ATOM 4035 2HG GLU A 289 53.096 2.539 55.419 1.00 0.00 H ATOM 4036 N GLY A 290 48.727 3.304 53.334 1.00 0.00 N ATOM 4037 CA GLY A 290 47.383 3.131 52.791 1.00 0.00 C ATOM 4038 C GLY A 290 46.802 1.748 53.081 1.00 0.00 C ATOM 4039 O GLY A 290 45.913 1.274 52.368 1.00 0.00 O ATOM 4040 H GLY A 290 48.817 3.813 54.222 1.00 0.00 H ATOM 4041 1HA GLY A 290 46.738 3.887 53.237 1.00 0.00 H ATOM 4042 2HA GLY A 290 47.394 3.318 51.719 1.00 0.00 H ATOM 4043 N LYS A 291 47.363 1.069 54.083 1.00 0.00 N ATOM 4044 CA LYS A 291 46.948 -0.291 54.456 1.00 0.00 C ATOM 4045 C LYS A 291 45.592 -0.351 55.158 1.00 0.00 C ATOM 4046 O LYS A 291 44.792 -1.258 54.904 1.00 0.00 O ATOM 4047 CB LYS A 291 48.019 -0.938 55.333 1.00 0.00 C ATOM 4048 CG LYS A 291 49.283 -1.322 54.580 1.00 0.00 C ATOM 4049 CD LYS A 291 50.361 -1.853 55.515 1.00 0.00 C ATOM 4050 CE LYS A 291 51.581 -2.308 54.736 1.00 0.00 C ATOM 4051 NZ LYS A 291 52.740 -2.619 55.634 1.00 0.00 N ATOM 4052 H LYS A 291 48.064 1.566 54.646 1.00 0.00 H ATOM 4053 HA LYS A 291 46.866 -0.876 53.541 1.00 0.00 H ATOM 4054 1HB LYS A 291 48.300 -0.238 56.125 1.00 0.00 H ATOM 4055 2HB LYS A 291 47.612 -1.828 55.810 1.00 0.00 H ATOM 4056 1HG LYS A 291 49.045 -2.086 53.842 1.00 0.00 H ATOM 4057 2HG LYS A 291 49.661 -0.448 54.055 1.00 0.00 H ATOM 4058 1HD LYS A 291 50.668 -1.056 56.200 1.00 0.00 H ATOM 4059 2HD LYS A 291 49.973 -2.686 56.097 1.00 0.00 H ATOM 4060 1HE LYS A 291 51.322 -3.205 54.178 1.00 0.00 H ATOM 4061 2HE LYS A 291 51.866 -1.533 54.032 1.00 0.00 H ATOM 4062 1HZ LYS A 291 53.524 -2.909 55.072 1.00 0.00 H ATOM 4063 2HZ LYS A 291 53.001 -1.749 56.142 1.00 0.00 H ATOM 4064 3HZ LYS A 291 52.501 -3.340 56.287 1.00 0.00 H ATOM 4065 N ILE A 292 45.328 0.616 56.023 1.00 0.00 N ATOM 4066 CA ILE A 292 44.078 0.671 56.766 1.00 0.00 C ATOM 4067 C ILE A 292 43.217 1.783 56.191 1.00 0.00 C ATOM 4068 O ILE A 292 43.598 2.961 56.232 1.00 0.00 O ATOM 4069 CB ILE A 292 44.343 0.970 58.243 1.00 0.00 C ATOM 4070 CG1 ILE A 292 45.259 -0.095 58.835 1.00 0.00 C ATOM 4071 CG2 ILE A 292 42.999 1.012 59.013 1.00 0.00 C ATOM 4072 CD1 ILE A 292 45.787 0.284 60.180 1.00 0.00 C ATOM 4073 H ILE A 292 46.046 1.320 56.204 1.00 0.00 H ATOM 4074 HA ILE A 292 43.552 -0.277 56.668 1.00 0.00 H ATOM 4075 HB ILE A 292 44.859 1.921 58.322 1.00 0.00 H ATOM 4076 1HG1 ILE A 292 44.702 -1.028 58.929 1.00 0.00 H ATOM 4077 2HG1 ILE A 292 46.106 -0.255 58.165 1.00 0.00 H ATOM 4078 1HG2 ILE A 292 43.182 1.233 60.062 1.00 0.00 H ATOM 4079 2HG2 ILE A 292 42.356 1.777 58.592 1.00 0.00 H ATOM 4080 3HG2 ILE A 292 42.500 0.044 58.932 1.00 0.00 H ATOM 4081 1HD1 ILE A 292 46.427 -0.507 60.567 1.00 0.00 H ATOM 4082 2HD1 ILE A 292 46.362 1.212 60.097 1.00 0.00 H ATOM 4083 3HD1 ILE A 292 44.963 0.433 60.838 1.00 0.00 H ATOM 4084 N LYS A 293 42.055 1.419 55.656 1.00 0.00 N ATOM 4085 CA LYS A 293 41.221 2.409 54.985 1.00 0.00 C ATOM 4086 C LYS A 293 39.715 2.264 55.175 1.00 0.00 C ATOM 4087 O LYS A 293 39.155 1.173 54.996 1.00 0.00 O ATOM 4088 CB LYS A 293 41.556 2.419 53.489 1.00 0.00 C ATOM 4089 CG LYS A 293 40.697 3.354 52.646 1.00 0.00 C ATOM 4090 CD LYS A 293 41.199 3.426 51.211 1.00 0.00 C ATOM 4091 CE LYS A 293 42.470 4.212 51.222 1.00 0.00 C ATOM 4092 NZ LYS A 293 42.957 4.633 49.902 1.00 0.00 N ATOM 4093 H LYS A 293 41.784 0.448 55.676 1.00 0.00 H ATOM 4094 HA LYS A 293 41.499 3.367 55.391 1.00 0.00 H ATOM 4095 1HB LYS A 293 42.599 2.723 53.358 1.00 0.00 H ATOM 4096 2HB LYS A 293 41.457 1.413 53.086 1.00 0.00 H ATOM 4097 1HG LYS A 293 39.662 3.008 52.643 1.00 0.00 H ATOM 4098 2HG LYS A 293 40.719 4.356 53.077 1.00 0.00 H ATOM 4099 1HD LYS A 293 41.399 2.424 50.835 1.00 0.00 H ATOM 4100 2HD LYS A 293 40.473 3.907 50.562 1.00 0.00 H ATOM 4101 1HE LYS A 293 42.297 5.097 51.824 1.00 0.00 H ATOM 4102 2HE LYS A 293 43.239 3.600 51.692 1.00 0.00 H ATOM 4103 1HZ LYS A 293 43.835 5.164 50.084 1.00 0.00 H ATOM 4104 2HZ LYS A 293 43.139 3.847 49.311 1.00 0.00 H ATOM 4105 3HZ LYS A 293 42.240 5.249 49.474 1.00 0.00 H ATOM 4106 N CYS A 294 39.082 3.396 55.520 1.00 0.00 N ATOM 4107 CA CYS A 294 37.626 3.523 55.704 1.00 0.00 C ATOM 4108 C CYS A 294 37.056 4.130 54.416 1.00 0.00 C ATOM 4109 O CYS A 294 37.646 5.057 53.850 1.00 0.00 O ATOM 4110 CB CYS A 294 37.291 4.353 56.950 1.00 0.00 C ATOM 4111 SG CYS A 294 35.547 4.508 57.327 1.00 0.00 S ATOM 4112 H CYS A 294 39.665 4.228 55.627 1.00 0.00 H ATOM 4113 HA CYS A 294 37.186 2.534 55.833 1.00 0.00 H ATOM 4114 1HB CYS A 294 37.772 3.915 57.806 1.00 0.00 H ATOM 4115 2HB CYS A 294 37.673 5.321 56.843 1.00 0.00 H ATOM 4116 HG CYS A 294 35.218 3.224 57.018 1.00 0.00 H ATOM 4117 N THR A 295 35.980 3.546 53.888 1.00 0.00 N ATOM 4118 CA THR A 295 35.470 3.959 52.563 1.00 0.00 C ATOM 4119 C THR A 295 34.013 4.448 52.520 1.00 0.00 C ATOM 4120 O THR A 295 33.101 3.725 52.928 1.00 0.00 O ATOM 4121 CB THR A 295 35.617 2.797 51.563 1.00 0.00 C ATOM 4122 OG1 THR A 295 37.003 2.466 51.412 1.00 0.00 O ATOM 4123 CG2 THR A 295 35.041 3.182 50.209 1.00 0.00 C ATOM 4124 H THR A 295 35.490 2.829 54.446 1.00 0.00 H ATOM 4125 HA THR A 295 36.085 4.786 52.214 1.00 0.00 H ATOM 4126 HB THR A 295 35.088 1.922 51.941 1.00 0.00 H ATOM 4127 HG1 THR A 295 37.207 1.694 51.946 1.00 0.00 H ATOM 4128 1HG2 THR A 295 35.153 2.349 49.516 1.00 0.00 H ATOM 4129 2HG2 THR A 295 33.983 3.423 50.319 1.00 0.00 H ATOM 4130 3HG2 THR A 295 35.572 4.050 49.822 1.00 0.00 H ATOM 4131 N MET A 296 33.797 5.661 51.952 1.00 0.00 N ATOM 4132 CA MET A 296 32.463 6.275 51.845 1.00 0.00 C ATOM 4133 C MET A 296 31.845 6.112 50.454 1.00 0.00 C ATOM 4134 O MET A 296 30.786 6.679 50.163 1.00 0.00 O ATOM 4135 CB MET A 296 32.556 7.769 52.115 1.00 0.00 C ATOM 4136 CG MET A 296 33.345 8.119 53.312 1.00 0.00 C ATOM 4137 SD MET A 296 32.804 7.458 54.774 1.00 0.00 S ATOM 4138 CE MET A 296 34.452 7.354 55.409 1.00 0.00 C ATOM 4139 H MET A 296 34.588 6.226 51.634 1.00 0.00 H ATOM 4140 HA MET A 296 31.800 5.810 52.558 1.00 0.00 H ATOM 4141 1HB MET A 296 33.021 8.253 51.273 1.00 0.00 H ATOM 4142 2HB MET A 296 31.555 8.189 52.233 1.00 0.00 H ATOM 4143 1HG MET A 296 34.373 7.826 53.191 1.00 0.00 H ATOM 4144 2HG MET A 296 33.312 9.177 53.408 1.00 0.00 H ATOM 4145 1HE MET A 296 34.437 6.931 56.382 1.00 0.00 H ATOM 4146 2HE MET A 296 35.060 6.725 54.755 1.00 0.00 H ATOM 4147 3HE MET A 296 34.879 8.343 55.451 1.00 0.00 H ATOM 4148 N ALA A 297 32.526 5.389 49.581 1.00 0.00 N ATOM 4149 CA ALA A 297 32.123 5.311 48.188 1.00 0.00 C ATOM 4150 C ALA A 297 30.723 4.732 47.972 1.00 0.00 C ATOM 4151 O ALA A 297 30.392 3.715 48.575 1.00 0.00 O ATOM 4152 CB ALA A 297 33.088 4.440 47.405 1.00 0.00 C ATOM 4153 H ALA A 297 33.356 4.917 49.893 1.00 0.00 H ATOM 4154 HA ALA A 297 32.188 6.309 47.820 1.00 0.00 H ATOM 4155 1HB ALA A 297 32.806 4.438 46.365 1.00 0.00 H ATOM 4156 2HB ALA A 297 34.085 4.810 47.497 1.00 0.00 H ATOM 4157 3HB ALA A 297 33.050 3.436 47.787 1.00 0.00 H ATOM 4158 N PRO A 298 29.884 5.390 47.142 1.00 0.00 N ATOM 4159 CA PRO A 298 28.562 5.016 46.679 1.00 0.00 C ATOM 4160 C PRO A 298 28.599 3.924 45.643 1.00 0.00 C ATOM 4161 O PRO A 298 29.669 3.511 45.197 1.00 0.00 O ATOM 4162 CB PRO A 298 28.029 6.325 46.087 1.00 0.00 C ATOM 4163 CG PRO A 298 29.242 7.002 45.546 1.00 0.00 C ATOM 4164 CD PRO A 298 30.324 6.683 46.542 1.00 0.00 C ATOM 4165 HA PRO A 298 27.951 4.726 47.537 1.00 0.00 H ATOM 4166 1HB PRO A 298 27.279 6.109 45.311 1.00 0.00 H ATOM 4167 2HB PRO A 298 27.524 6.913 46.867 1.00 0.00 H ATOM 4168 1HG PRO A 298 29.469 6.626 44.538 1.00 0.00 H ATOM 4169 2HG PRO A 298 29.061 8.083 45.449 1.00 0.00 H ATOM 4170 1HD PRO A 298 31.286 6.580 46.019 1.00 0.00 H ATOM 4171 2HD PRO A 298 30.377 7.482 47.296 1.00 0.00 H ATOM 4172 N PHE A 299 27.419 3.531 45.196 1.00 0.00 N ATOM 4173 CA PHE A 299 27.215 2.432 44.262 1.00 0.00 C ATOM 4174 C PHE A 299 27.892 2.637 42.897 1.00 0.00 C ATOM 4175 O PHE A 299 28.221 1.672 42.214 1.00 0.00 O ATOM 4176 CB PHE A 299 25.715 2.215 44.053 1.00 0.00 C ATOM 4177 CG PHE A 299 25.001 1.704 45.271 1.00 0.00 C ATOM 4178 CD1 PHE A 299 25.713 1.209 46.353 1.00 0.00 C ATOM 4179 CD2 PHE A 299 23.616 1.717 45.339 1.00 0.00 C ATOM 4180 CE1 PHE A 299 25.057 0.738 47.475 1.00 0.00 C ATOM 4181 CE2 PHE A 299 22.958 1.249 46.459 1.00 0.00 C ATOM 4182 CZ PHE A 299 23.680 0.758 47.528 1.00 0.00 C ATOM 4183 H PHE A 299 26.597 4.011 45.531 1.00 0.00 H ATOM 4184 HA PHE A 299 27.625 1.529 44.714 1.00 0.00 H ATOM 4185 1HB PHE A 299 25.250 3.154 43.755 1.00 0.00 H ATOM 4186 2HB PHE A 299 25.560 1.502 43.244 1.00 0.00 H ATOM 4187 HD1 PHE A 299 26.803 1.194 46.312 1.00 0.00 H ATOM 4188 HD2 PHE A 299 23.046 2.104 44.493 1.00 0.00 H ATOM 4189 HE1 PHE A 299 25.629 0.351 48.318 1.00 0.00 H ATOM 4190 HE2 PHE A 299 21.869 1.265 46.499 1.00 0.00 H ATOM 4191 HZ PHE A 299 23.162 0.387 48.412 1.00 0.00 H ATOM 4192 N TRP A 300 28.090 3.895 42.490 1.00 0.00 N ATOM 4193 CA TRP A 300 28.747 4.209 41.215 1.00 0.00 C ATOM 4194 C TRP A 300 30.273 4.346 41.288 1.00 0.00 C ATOM 4195 O TRP A 300 30.923 4.622 40.266 1.00 0.00 O ATOM 4196 CB TRP A 300 28.173 5.498 40.625 1.00 0.00 C ATOM 4197 CG TRP A 300 28.152 6.678 41.572 1.00 0.00 C ATOM 4198 CD1 TRP A 300 27.097 7.070 42.322 1.00 0.00 C ATOM 4199 CD2 TRP A 300 29.220 7.629 41.875 1.00 0.00 C ATOM 4200 NE1 TRP A 300 27.420 8.172 43.039 1.00 0.00 N ATOM 4201 CE2 TRP A 300 28.710 8.531 42.769 1.00 0.00 C ATOM 4202 CE3 TRP A 300 30.535 7.775 41.463 1.00 0.00 C ATOM 4203 CZ2 TRP A 300 29.468 9.581 43.263 1.00 0.00 C ATOM 4204 CZ3 TRP A 300 31.278 8.841 41.957 1.00 0.00 C ATOM 4205 CH2 TRP A 300 30.753 9.710 42.814 1.00 0.00 C ATOM 4206 H TRP A 300 27.760 4.648 43.070 1.00 0.00 H ATOM 4207 HA TRP A 300 28.522 3.397 40.524 1.00 0.00 H ATOM 4208 1HB TRP A 300 28.755 5.783 39.747 1.00 0.00 H ATOM 4209 2HB TRP A 300 27.156 5.315 40.288 1.00 0.00 H ATOM 4210 HD1 TRP A 300 26.127 6.580 42.347 1.00 0.00 H ATOM 4211 HE1 TRP A 300 26.805 8.653 43.669 1.00 0.00 H ATOM 4212 HE3 TRP A 300 30.970 7.070 40.768 1.00 0.00 H ATOM 4213 HZ2 TRP A 300 29.070 10.296 43.983 1.00 0.00 H ATOM 4214 HZ3 TRP A 300 32.299 8.962 41.637 1.00 0.00 H ATOM 4215 HH2 TRP A 300 31.369 10.536 43.170 1.00 0.00 H ATOM 4216 N ALA A 301 30.833 4.229 42.497 1.00 0.00 N ATOM 4217 CA ALA A 301 32.268 4.352 42.706 1.00 0.00 C ATOM 4218 C ALA A 301 32.875 3.143 43.406 1.00 0.00 C ATOM 4219 O ALA A 301 34.028 2.784 43.165 1.00 0.00 O ATOM 4220 CB ALA A 301 32.564 5.553 43.556 1.00 0.00 C ATOM 4221 H ALA A 301 30.252 4.000 43.297 1.00 0.00 H ATOM 4222 HA ALA A 301 32.739 4.452 41.734 1.00 0.00 H ATOM 4223 1HB ALA A 301 33.635 5.639 43.685 1.00 0.00 H ATOM 4224 2HB ALA A 301 32.184 6.441 43.104 1.00 0.00 H ATOM 4225 3HB ALA A 301 32.097 5.395 44.497 1.00 0.00 H ATOM 4226 N HIS A 302 32.119 2.558 44.330 1.00 0.00 N ATOM 4227 CA HIS A 302 32.622 1.495 45.181 1.00 0.00 C ATOM 4228 C HIS A 302 33.005 0.296 44.316 1.00 0.00 C ATOM 4229 O HIS A 302 32.270 -0.083 43.406 1.00 0.00 O ATOM 4230 CB HIS A 302 31.567 1.076 46.220 1.00 0.00 C ATOM 4231 CG HIS A 302 32.140 0.307 47.391 1.00 0.00 C ATOM 4232 ND1 HIS A 302 32.600 -0.979 47.287 1.00 0.00 N ATOM 4233 CD2 HIS A 302 32.288 0.651 48.698 1.00 0.00 C ATOM 4234 CE1 HIS A 302 33.017 -1.396 48.471 1.00 0.00 C ATOM 4235 NE2 HIS A 302 32.837 -0.427 49.342 1.00 0.00 N ATOM 4236 H HIS A 302 31.169 2.876 44.477 1.00 0.00 H ATOM 4237 HA HIS A 302 33.512 1.832 45.709 1.00 0.00 H ATOM 4238 1HB HIS A 302 31.055 1.963 46.605 1.00 0.00 H ATOM 4239 2HB HIS A 302 30.809 0.455 45.738 1.00 0.00 H ATOM 4240 HD2 HIS A 302 32.014 1.602 49.155 1.00 0.00 H ATOM 4241 HE1 HIS A 302 33.437 -2.381 48.684 1.00 0.00 H ATOM 4242 HE2 HIS A 302 33.064 -0.476 50.328 1.00 0.00 H ATOM 4243 N SER A 303 34.139 -0.331 44.627 1.00 0.00 N ATOM 4244 CA SER A 303 34.609 -1.508 43.889 1.00 0.00 C ATOM 4245 C SER A 303 33.608 -2.667 43.905 1.00 0.00 C ATOM 4246 O SER A 303 33.500 -3.418 42.934 1.00 0.00 O ATOM 4247 CB SER A 303 35.930 -1.976 44.467 1.00 0.00 C ATOM 4248 OG SER A 303 36.937 -1.026 44.254 1.00 0.00 O ATOM 4249 H SER A 303 34.698 0.028 45.387 1.00 0.00 H ATOM 4250 HA SER A 303 34.766 -1.212 42.852 1.00 0.00 H ATOM 4251 1HB SER A 303 35.816 -2.156 45.536 1.00 0.00 H ATOM 4252 2HB SER A 303 36.214 -2.921 44.006 1.00 0.00 H ATOM 4253 HG SER A 303 36.797 -0.687 43.366 1.00 0.00 H ATOM 4254 N ASP A 304 32.928 -2.843 45.034 1.00 0.00 N ATOM 4255 CA ASP A 304 31.930 -3.885 45.215 1.00 0.00 C ATOM 4256 C ASP A 304 30.893 -3.462 46.241 1.00 0.00 C ATOM 4257 O ASP A 304 31.070 -3.752 47.426 1.00 0.00 O ATOM 4258 CB ASP A 304 32.532 -5.212 45.657 1.00 0.00 C ATOM 4259 CG ASP A 304 31.452 -6.335 45.730 1.00 0.00 C ATOM 4260 OD1 ASP A 304 30.256 -6.018 45.792 1.00 0.00 O ATOM 4261 OD2 ASP A 304 31.830 -7.486 45.706 1.00 0.00 O ATOM 4262 H ASP A 304 33.063 -2.183 45.795 1.00 0.00 H ATOM 4263 HA ASP A 304 31.466 -4.082 44.255 1.00 0.00 H ATOM 4264 1HB ASP A 304 33.313 -5.514 44.956 1.00 0.00 H ATOM 4265 2HB ASP A 304 32.992 -5.098 46.645 1.00 0.00 H ATOM 4266 N PRO A 305 29.754 -2.903 45.808 1.00 0.00 N ATOM 4267 CA PRO A 305 28.681 -2.364 46.617 1.00 0.00 C ATOM 4268 C PRO A 305 28.102 -3.330 47.657 1.00 0.00 C ATOM 4269 O PRO A 305 27.517 -2.883 48.645 1.00 0.00 O ATOM 4270 CB PRO A 305 27.638 -1.981 45.561 1.00 0.00 C ATOM 4271 CG PRO A 305 28.461 -1.583 44.355 1.00 0.00 C ATOM 4272 CD PRO A 305 29.625 -2.526 44.358 1.00 0.00 C ATOM 4273 HA PRO A 305 29.064 -1.463 47.101 1.00 0.00 H ATOM 4274 1HB PRO A 305 26.973 -2.837 45.366 1.00 0.00 H ATOM 4275 2HB PRO A 305 27.008 -1.163 45.939 1.00 0.00 H ATOM 4276 1HG PRO A 305 27.863 -1.661 43.438 1.00 0.00 H ATOM 4277 2HG PRO A 305 28.783 -0.530 44.431 1.00 0.00 H ATOM 4278 1HD PRO A 305 29.428 -3.391 43.703 1.00 0.00 H ATOM 4279 2HD PRO A 305 30.525 -1.953 44.061 1.00 0.00 H ATOM 4280 N GLU A 306 28.236 -4.651 47.473 1.00 0.00 N ATOM 4281 CA GLU A 306 27.660 -5.559 48.468 1.00 0.00 C ATOM 4282 C GLU A 306 28.359 -5.445 49.829 1.00 0.00 C ATOM 4283 O GLU A 306 27.793 -5.827 50.854 1.00 0.00 O ATOM 4284 CB GLU A 306 27.654 -7.016 47.991 1.00 0.00 C ATOM 4285 CG GLU A 306 26.686 -7.289 46.825 1.00 0.00 C ATOM 4286 CD GLU A 306 26.561 -8.765 46.442 1.00 0.00 C ATOM 4287 OE1 GLU A 306 27.151 -9.597 47.094 1.00 0.00 O ATOM 4288 OE2 GLU A 306 25.859 -9.047 45.496 1.00 0.00 O ATOM 4289 H GLU A 306 28.782 -5.043 46.690 1.00 0.00 H ATOM 4290 HA GLU A 306 26.619 -5.272 48.615 1.00 0.00 H ATOM 4291 1HB GLU A 306 28.661 -7.289 47.660 1.00 0.00 H ATOM 4292 2HB GLU A 306 27.390 -7.673 48.818 1.00 0.00 H ATOM 4293 1HG GLU A 306 25.701 -6.910 47.094 1.00 0.00 H ATOM 4294 2HG GLU A 306 27.036 -6.725 45.959 1.00 0.00 H ATOM 4295 N GLU A 307 29.592 -4.933 49.838 1.00 0.00 N ATOM 4296 CA GLU A 307 30.340 -4.734 51.078 1.00 0.00 C ATOM 4297 C GLU A 307 30.292 -3.288 51.601 1.00 0.00 C ATOM 4298 O GLU A 307 31.019 -2.945 52.535 1.00 0.00 O ATOM 4299 CB GLU A 307 31.799 -5.166 50.924 1.00 0.00 C ATOM 4300 CG GLU A 307 32.007 -6.655 50.671 1.00 0.00 C ATOM 4301 CD GLU A 307 33.476 -7.051 50.600 1.00 0.00 C ATOM 4302 OE1 GLU A 307 34.318 -6.187 50.702 1.00 0.00 O ATOM 4303 OE2 GLU A 307 33.747 -8.221 50.462 1.00 0.00 O ATOM 4304 H GLU A 307 30.014 -4.656 48.948 1.00 0.00 H ATOM 4305 HA GLU A 307 29.890 -5.369 51.841 1.00 0.00 H ATOM 4306 1HB GLU A 307 32.223 -4.644 50.084 1.00 0.00 H ATOM 4307 2HB GLU A 307 32.364 -4.883 51.810 1.00 0.00 H ATOM 4308 1HG GLU A 307 31.523 -7.220 51.465 1.00 0.00 H ATOM 4309 2HG GLU A 307 31.521 -6.914 49.727 1.00 0.00 H ATOM 4310 N MET A 308 29.482 -2.425 50.989 1.00 0.00 N ATOM 4311 CA MET A 308 29.404 -1.026 51.413 1.00 0.00 C ATOM 4312 C MET A 308 28.777 -0.805 52.787 1.00 0.00 C ATOM 4313 O MET A 308 27.744 -1.383 53.128 1.00 0.00 O ATOM 4314 CB MET A 308 28.630 -0.227 50.366 1.00 0.00 C ATOM 4315 CG MET A 308 28.522 1.262 50.665 1.00 0.00 C ATOM 4316 SD MET A 308 27.614 2.162 49.392 1.00 0.00 S ATOM 4317 CE MET A 308 27.405 3.752 50.186 1.00 0.00 C ATOM 4318 H MET A 308 28.884 -2.734 50.221 1.00 0.00 H ATOM 4319 HA MET A 308 30.420 -0.634 51.453 1.00 0.00 H ATOM 4320 1HB MET A 308 29.111 -0.339 49.396 1.00 0.00 H ATOM 4321 2HB MET A 308 27.618 -0.625 50.279 1.00 0.00 H ATOM 4322 1HG MET A 308 28.014 1.406 51.617 1.00 0.00 H ATOM 4323 2HG MET A 308 29.521 1.691 50.743 1.00 0.00 H ATOM 4324 1HE MET A 308 26.859 4.422 49.521 1.00 0.00 H ATOM 4325 2HE MET A 308 26.846 3.625 51.114 1.00 0.00 H ATOM 4326 3HE MET A 308 28.383 4.180 50.408 1.00 0.00 H ATOM 4327 N GLN A 309 29.389 0.099 53.551 1.00 0.00 N ATOM 4328 CA GLN A 309 28.874 0.524 54.851 1.00 0.00 C ATOM 4329 C GLN A 309 27.912 1.679 54.693 1.00 0.00 C ATOM 4330 O GLN A 309 28.280 2.751 54.207 1.00 0.00 O ATOM 4331 CB GLN A 309 29.995 0.977 55.787 1.00 0.00 C ATOM 4332 CG GLN A 309 29.497 1.551 57.163 1.00 0.00 C ATOM 4333 CD GLN A 309 28.956 0.557 58.116 1.00 0.00 C ATOM 4334 OE1 GLN A 309 29.699 -0.320 58.570 1.00 0.00 O ATOM 4335 NE2 GLN A 309 27.677 0.677 58.469 1.00 0.00 N ATOM 4336 H GLN A 309 30.237 0.525 53.204 1.00 0.00 H ATOM 4337 HA GLN A 309 28.339 -0.308 55.307 1.00 0.00 H ATOM 4338 1HB GLN A 309 30.639 0.130 55.996 1.00 0.00 H ATOM 4339 2HB GLN A 309 30.602 1.723 55.294 1.00 0.00 H ATOM 4340 1HG GLN A 309 30.314 2.038 57.657 1.00 0.00 H ATOM 4341 2HG GLN A 309 28.713 2.284 56.970 1.00 0.00 H ATOM 4342 1HE2 GLN A 309 27.272 0.040 59.121 1.00 0.00 H ATOM 4343 2HE2 GLN A 309 27.105 1.441 58.080 1.00 0.00 H ATOM 4344 N TRP A 310 26.668 1.465 55.064 1.00 0.00 N ATOM 4345 CA TRP A 310 25.727 2.560 55.004 1.00 0.00 C ATOM 4346 C TRP A 310 25.887 3.427 56.247 1.00 0.00 C ATOM 4347 O TRP A 310 26.137 2.916 57.346 1.00 0.00 O ATOM 4348 CB TRP A 310 24.293 2.037 54.901 1.00 0.00 C ATOM 4349 CG TRP A 310 23.991 1.372 53.593 1.00 0.00 C ATOM 4350 CD1 TRP A 310 24.878 1.093 52.596 1.00 0.00 C ATOM 4351 CD2 TRP A 310 22.704 0.894 53.130 1.00 0.00 C ATOM 4352 NE1 TRP A 310 24.235 0.479 51.549 1.00 0.00 N ATOM 4353 CE2 TRP A 310 22.905 0.348 51.860 1.00 0.00 C ATOM 4354 CE3 TRP A 310 21.419 0.886 53.685 1.00 0.00 C ATOM 4355 CZ2 TRP A 310 21.866 -0.202 51.125 1.00 0.00 C ATOM 4356 CZ3 TRP A 310 20.377 0.333 52.949 1.00 0.00 C ATOM 4357 CH2 TRP A 310 20.596 -0.197 51.703 1.00 0.00 C ATOM 4358 H TRP A 310 26.384 0.554 55.395 1.00 0.00 H ATOM 4359 HA TRP A 310 25.945 3.168 54.126 1.00 0.00 H ATOM 4360 1HB TRP A 310 24.109 1.320 55.701 1.00 0.00 H ATOM 4361 2HB TRP A 310 23.595 2.863 55.035 1.00 0.00 H ATOM 4362 HD1 TRP A 310 25.941 1.324 52.626 1.00 0.00 H ATOM 4363 HE1 TRP A 310 24.669 0.174 50.690 1.00 0.00 H ATOM 4364 HE3 TRP A 310 21.239 1.304 54.675 1.00 0.00 H ATOM 4365 HZ2 TRP A 310 22.020 -0.628 50.134 1.00 0.00 H ATOM 4366 HZ3 TRP A 310 19.379 0.332 53.387 1.00 0.00 H ATOM 4367 HH2 TRP A 310 19.757 -0.624 51.153 1.00 0.00 H ATOM 4368 N ARG A 311 25.760 4.733 56.077 1.00 0.00 N ATOM 4369 CA ARG A 311 25.780 5.662 57.200 1.00 0.00 C ATOM 4370 C ARG A 311 25.132 6.974 56.760 1.00 0.00 C ATOM 4371 O ARG A 311 24.953 7.216 55.562 1.00 0.00 O ATOM 4372 CB ARG A 311 27.175 5.886 57.782 1.00 0.00 C ATOM 4373 CG ARG A 311 28.119 6.752 57.005 1.00 0.00 C ATOM 4374 CD ARG A 311 28.959 6.037 55.972 1.00 0.00 C ATOM 4375 NE ARG A 311 30.078 5.302 56.581 1.00 0.00 N ATOM 4376 CZ ARG A 311 30.990 4.577 55.895 1.00 0.00 C ATOM 4377 NH1 ARG A 311 30.919 4.501 54.588 1.00 0.00 N ATOM 4378 NH2 ARG A 311 31.951 3.951 56.558 1.00 0.00 N ATOM 4379 H ARG A 311 25.587 5.091 55.148 1.00 0.00 H ATOM 4380 HA ARG A 311 25.173 5.250 58.008 1.00 0.00 H ATOM 4381 1HB ARG A 311 27.074 6.340 58.771 1.00 0.00 H ATOM 4382 2HB ARG A 311 27.673 4.924 57.929 1.00 0.00 H ATOM 4383 1HG ARG A 311 27.567 7.553 56.514 1.00 0.00 H ATOM 4384 2HG ARG A 311 28.797 7.172 57.737 1.00 0.00 H ATOM 4385 1HD ARG A 311 28.343 5.323 55.428 1.00 0.00 H ATOM 4386 2HD ARG A 311 29.376 6.760 55.274 1.00 0.00 H ATOM 4387 HE ARG A 311 30.186 5.339 57.610 1.00 0.00 H ATOM 4388 1HH1 ARG A 311 30.175 4.974 54.097 1.00 0.00 H ATOM 4389 2HH1 ARG A 311 31.624 3.973 54.058 1.00 0.00 H ATOM 4390 1HH2 ARG A 311 31.936 3.982 57.591 1.00 0.00 H ATOM 4391 2HH2 ARG A 311 32.666 3.375 56.075 1.00 0.00 H ATOM 4392 N ASP A 312 24.751 7.802 57.723 1.00 0.00 N ATOM 4393 CA ASP A 312 24.127 9.087 57.443 1.00 0.00 C ATOM 4394 C ASP A 312 25.053 10.262 57.765 1.00 0.00 C ATOM 4395 O ASP A 312 25.135 11.222 57.003 1.00 0.00 O ATOM 4396 CB ASP A 312 22.820 9.168 58.233 1.00 0.00 C ATOM 4397 CG ASP A 312 21.780 10.182 57.747 1.00 0.00 C ATOM 4398 OD1 ASP A 312 21.333 10.067 56.603 1.00 0.00 O ATOM 4399 OD2 ASP A 312 21.410 11.042 58.509 1.00 0.00 O ATOM 4400 H ASP A 312 24.915 7.551 58.696 1.00 0.00 H ATOM 4401 HA ASP A 312 23.909 9.143 56.396 1.00 0.00 H ATOM 4402 1HB ASP A 312 22.367 8.186 58.240 1.00 0.00 H ATOM 4403 2HB ASP A 312 23.061 9.404 59.271 1.00 0.00 H ATOM 4404 N HIS A 313 25.783 10.192 58.878 1.00 0.00 N ATOM 4405 CA HIS A 313 26.632 11.324 59.256 1.00 0.00 C ATOM 4406 C HIS A 313 27.659 11.606 58.144 1.00 0.00 C ATOM 4407 O HIS A 313 27.875 12.758 57.757 1.00 0.00 O ATOM 4408 CB HIS A 313 27.327 11.088 60.599 1.00 0.00 C ATOM 4409 CG HIS A 313 28.152 12.273 61.069 1.00 0.00 C ATOM 4410 ND1 HIS A 313 27.598 13.430 61.595 1.00 0.00 N ATOM 4411 CD2 HIS A 313 29.472 12.458 61.075 1.00 0.00 C ATOM 4412 CE1 HIS A 313 28.588 14.288 61.870 1.00 0.00 C ATOM 4413 NE2 HIS A 313 29.729 13.707 61.548 1.00 0.00 N ATOM 4414 H HIS A 313 25.704 9.369 59.481 1.00 0.00 H ATOM 4415 HA HIS A 313 26.015 12.215 59.362 1.00 0.00 H ATOM 4416 1HB HIS A 313 26.603 10.831 61.354 1.00 0.00 H ATOM 4417 2HB HIS A 313 27.985 10.239 60.489 1.00 0.00 H ATOM 4418 HD2 HIS A 313 30.183 11.752 60.750 1.00 0.00 H ATOM 4419 HE1 HIS A 313 28.479 15.297 62.280 1.00 0.00 H ATOM 4420 HE2 HIS A 313 30.687 14.085 61.606 1.00 0.00 H ATOM 4421 N TRP A 314 28.331 10.553 57.666 1.00 0.00 N ATOM 4422 CA TRP A 314 29.261 10.641 56.531 1.00 0.00 C ATOM 4423 C TRP A 314 28.596 10.237 55.209 1.00 0.00 C ATOM 4424 O TRP A 314 28.986 9.225 54.626 1.00 0.00 O ATOM 4425 CB TRP A 314 30.481 9.751 56.779 1.00 0.00 C ATOM 4426 CG TRP A 314 31.392 10.269 57.850 1.00 0.00 C ATOM 4427 CD1 TRP A 314 31.355 11.504 58.425 1.00 0.00 C ATOM 4428 CD2 TRP A 314 32.487 9.564 58.485 1.00 0.00 C ATOM 4429 NE1 TRP A 314 32.347 11.617 59.368 1.00 0.00 N ATOM 4430 CE2 TRP A 314 33.048 10.439 59.419 1.00 0.00 C ATOM 4431 CE3 TRP A 314 33.026 8.281 58.337 1.00 0.00 C ATOM 4432 CZ2 TRP A 314 34.128 10.076 60.207 1.00 0.00 C ATOM 4433 CZ3 TRP A 314 34.109 7.916 59.129 1.00 0.00 C ATOM 4434 CH2 TRP A 314 34.645 8.791 60.040 1.00 0.00 C ATOM 4435 H TRP A 314 28.140 9.650 58.071 1.00 0.00 H ATOM 4436 HA TRP A 314 29.603 11.671 56.443 1.00 0.00 H ATOM 4437 1HB TRP A 314 30.151 8.752 57.063 1.00 0.00 H ATOM 4438 2HB TRP A 314 31.055 9.656 55.857 1.00 0.00 H ATOM 4439 HD1 TRP A 314 30.642 12.287 58.173 1.00 0.00 H ATOM 4440 HE1 TRP A 314 32.531 12.434 59.932 1.00 0.00 H ATOM 4441 HE3 TRP A 314 32.603 7.581 57.617 1.00 0.00 H ATOM 4442 HZ2 TRP A 314 34.568 10.757 60.936 1.00 0.00 H ATOM 4443 HZ3 TRP A 314 34.524 6.915 59.007 1.00 0.00 H ATOM 4444 HH2 TRP A 314 35.494 8.472 60.645 1.00 0.00 H ATOM 4445 N MET A 315 27.594 10.977 54.728 1.00 0.00 N ATOM 4446 CA MET A 315 26.940 10.545 53.484 1.00 0.00 C ATOM 4447 C MET A 315 27.655 11.154 52.284 1.00 0.00 C ATOM 4448 O MET A 315 28.573 11.949 52.449 1.00 0.00 O ATOM 4449 CB MET A 315 25.439 10.856 53.453 1.00 0.00 C ATOM 4450 CG MET A 315 25.074 12.297 53.412 1.00 0.00 C ATOM 4451 SD MET A 315 23.326 12.569 53.392 1.00 0.00 S ATOM 4452 CE MET A 315 22.898 12.218 55.043 1.00 0.00 C ATOM 4453 H MET A 315 27.292 11.843 55.194 1.00 0.00 H ATOM 4454 HA MET A 315 27.037 9.463 53.398 1.00 0.00 H ATOM 4455 1HB MET A 315 24.985 10.380 52.583 1.00 0.00 H ATOM 4456 2HB MET A 315 24.968 10.427 54.339 1.00 0.00 H ATOM 4457 1HG MET A 315 25.465 12.770 54.286 1.00 0.00 H ATOM 4458 2HG MET A 315 25.504 12.766 52.533 1.00 0.00 H ATOM 4459 1HE MET A 315 21.822 12.342 55.183 1.00 0.00 H ATOM 4460 2HE MET A 315 23.171 11.198 55.271 1.00 0.00 H ATOM 4461 3HE MET A 315 23.433 12.890 55.715 1.00 0.00 H ATOM 4462 N GLN A 316 27.326 10.694 51.091 1.00 0.00 N ATOM 4463 CA GLN A 316 27.869 11.281 49.867 1.00 0.00 C ATOM 4464 C GLN A 316 27.271 12.654 49.623 1.00 0.00 C ATOM 4465 O GLN A 316 26.223 12.977 50.172 1.00 0.00 O ATOM 4466 CB GLN A 316 27.576 10.430 48.659 1.00 0.00 C ATOM 4467 CG GLN A 316 28.157 9.074 48.686 1.00 0.00 C ATOM 4468 CD GLN A 316 27.204 8.022 49.265 1.00 0.00 C ATOM 4469 OE1 GLN A 316 25.959 8.105 49.079 1.00 0.00 O ATOM 4470 NE2 GLN A 316 27.786 7.039 49.957 1.00 0.00 N ATOM 4471 H GLN A 316 26.631 9.969 51.018 1.00 0.00 H ATOM 4472 HA GLN A 316 28.949 11.395 49.977 1.00 0.00 H ATOM 4473 1HB GLN A 316 26.519 10.333 48.601 1.00 0.00 H ATOM 4474 2HB GLN A 316 27.922 10.943 47.760 1.00 0.00 H ATOM 4475 1HG GLN A 316 28.395 8.821 47.680 1.00 0.00 H ATOM 4476 2HG GLN A 316 29.068 9.084 49.293 1.00 0.00 H ATOM 4477 1HE2 GLN A 316 27.256 6.305 50.380 1.00 0.00 H ATOM 4478 2HE2 GLN A 316 28.810 7.034 50.073 1.00 0.00 H ATOM 4479 N CYS A 317 27.934 13.469 48.812 1.00 0.00 N ATOM 4480 CA CYS A 317 27.370 14.764 48.443 1.00 0.00 C ATOM 4481 C CYS A 317 27.055 14.946 46.961 1.00 0.00 C ATOM 4482 O CYS A 317 27.734 14.397 46.082 1.00 0.00 O ATOM 4483 CB CYS A 317 28.323 15.861 48.818 1.00 0.00 C ATOM 4484 SG CYS A 317 28.644 16.069 50.510 1.00 0.00 S ATOM 4485 H CYS A 317 28.832 13.180 48.420 1.00 0.00 H ATOM 4486 HA CYS A 317 26.445 14.905 49.003 1.00 0.00 H ATOM 4487 1HB CYS A 317 29.274 15.622 48.371 1.00 0.00 H ATOM 4488 2HB CYS A 317 27.977 16.780 48.408 1.00 0.00 H ATOM 4489 HG CYS A 317 27.516 16.769 50.836 1.00 0.00 H ATOM 4490 N VAL A 318 26.061 15.800 46.687 1.00 0.00 N ATOM 4491 CA VAL A 318 25.766 16.245 45.329 1.00 0.00 C ATOM 4492 C VAL A 318 25.984 17.763 45.170 1.00 0.00 C ATOM 4493 O VAL A 318 25.443 18.594 45.916 1.00 0.00 O ATOM 4494 CB VAL A 318 24.312 15.893 44.965 1.00 0.00 C ATOM 4495 CG1 VAL A 318 23.973 16.402 43.572 1.00 0.00 C ATOM 4496 CG2 VAL A 318 24.106 14.388 45.054 1.00 0.00 C ATOM 4497 H VAL A 318 25.454 16.136 47.434 1.00 0.00 H ATOM 4498 HA VAL A 318 26.441 15.734 44.640 1.00 0.00 H ATOM 4499 HB VAL A 318 23.641 16.394 45.662 1.00 0.00 H ATOM 4500 1HG1 VAL A 318 22.942 16.144 43.331 1.00 0.00 H ATOM 4501 2HG1 VAL A 318 24.093 17.485 43.541 1.00 0.00 H ATOM 4502 3HG1 VAL A 318 24.641 15.941 42.844 1.00 0.00 H ATOM 4503 1HG2 VAL A 318 23.075 14.146 44.796 1.00 0.00 H ATOM 4504 2HG2 VAL A 318 24.781 13.887 44.361 1.00 0.00 H ATOM 4505 3HG2 VAL A 318 24.313 14.052 46.070 1.00 0.00 H ATOM 4506 N TYR A 319 26.784 18.116 44.175 1.00 0.00 N ATOM 4507 CA TYR A 319 27.125 19.492 43.870 1.00 0.00 C ATOM 4508 C TYR A 319 26.625 19.766 42.485 1.00 0.00 C ATOM 4509 O TYR A 319 26.359 18.835 41.730 1.00 0.00 O ATOM 4510 CB TYR A 319 28.623 19.668 43.899 1.00 0.00 C ATOM 4511 CG TYR A 319 29.175 19.306 45.180 1.00 0.00 C ATOM 4512 CD1 TYR A 319 29.448 18.000 45.406 1.00 0.00 C ATOM 4513 CD2 TYR A 319 29.433 20.224 46.123 1.00 0.00 C ATOM 4514 CE1 TYR A 319 29.966 17.633 46.568 1.00 0.00 C ATOM 4515 CE2 TYR A 319 29.976 19.843 47.314 1.00 0.00 C ATOM 4516 CZ TYR A 319 30.241 18.556 47.539 1.00 0.00 C ATOM 4517 OH TYR A 319 30.773 18.160 48.738 1.00 0.00 O ATOM 4518 H TYR A 319 27.212 17.396 43.597 1.00 0.00 H ATOM 4519 HA TYR A 319 26.630 20.169 44.568 1.00 0.00 H ATOM 4520 1HB TYR A 319 29.079 19.040 43.143 1.00 0.00 H ATOM 4521 2HB TYR A 319 28.886 20.706 43.682 1.00 0.00 H ATOM 4522 HD1 TYR A 319 29.238 17.250 44.643 1.00 0.00 H ATOM 4523 HD2 TYR A 319 29.213 21.242 45.931 1.00 0.00 H ATOM 4524 HE1 TYR A 319 30.154 16.617 46.728 1.00 0.00 H ATOM 4525 HE2 TYR A 319 30.188 20.563 48.079 1.00 0.00 H ATOM 4526 HH TYR A 319 30.892 18.933 49.301 1.00 0.00 H ATOM 4527 N PHE A 320 26.503 21.016 42.121 1.00 0.00 N ATOM 4528 CA PHE A 320 25.921 21.296 40.830 1.00 0.00 C ATOM 4529 C PHE A 320 26.793 22.230 40.048 1.00 0.00 C ATOM 4530 O PHE A 320 27.494 23.050 40.631 1.00 0.00 O ATOM 4531 CB PHE A 320 24.525 21.903 40.985 1.00 0.00 C ATOM 4532 CG PHE A 320 23.595 21.077 41.827 1.00 0.00 C ATOM 4533 CD1 PHE A 320 23.475 21.314 43.188 1.00 0.00 C ATOM 4534 CD2 PHE A 320 22.839 20.062 41.261 1.00 0.00 C ATOM 4535 CE1 PHE A 320 22.619 20.554 43.965 1.00 0.00 C ATOM 4536 CE2 PHE A 320 21.983 19.302 42.033 1.00 0.00 C ATOM 4537 CZ PHE A 320 21.873 19.549 43.387 1.00 0.00 C ATOM 4538 H PHE A 320 26.790 21.768 42.734 1.00 0.00 H ATOM 4539 HA PHE A 320 25.811 20.373 40.263 1.00 0.00 H ATOM 4540 1HB PHE A 320 24.606 22.891 41.436 1.00 0.00 H ATOM 4541 2HB PHE A 320 24.073 22.029 40.002 1.00 0.00 H ATOM 4542 HD1 PHE A 320 24.064 22.109 43.645 1.00 0.00 H ATOM 4543 HD2 PHE A 320 22.926 19.867 40.191 1.00 0.00 H ATOM 4544 HE1 PHE A 320 22.535 20.751 45.033 1.00 0.00 H ATOM 4545 HE2 PHE A 320 21.394 18.508 41.576 1.00 0.00 H ATOM 4546 HZ PHE A 320 21.200 18.950 43.998 1.00 0.00 H ATOM 4547 N LEU A 321 26.749 22.149 38.733 1.00 0.00 N ATOM 4548 CA LEU A 321 27.548 23.102 38.008 1.00 0.00 C ATOM 4549 C LEU A 321 26.758 24.406 38.058 1.00 0.00 C ATOM 4550 O LEU A 321 25.530 24.362 38.053 1.00 0.00 O ATOM 4551 CB LEU A 321 27.795 22.649 36.563 1.00 0.00 C ATOM 4552 CG LEU A 321 28.553 21.326 36.401 1.00 0.00 C ATOM 4553 CD1 LEU A 321 28.712 21.010 34.920 1.00 0.00 C ATOM 4554 CD2 LEU A 321 29.907 21.429 37.087 1.00 0.00 C ATOM 4555 H LEU A 321 26.179 21.457 38.239 1.00 0.00 H ATOM 4556 HA LEU A 321 28.510 23.202 38.506 1.00 0.00 H ATOM 4557 1HB LEU A 321 26.833 22.543 36.064 1.00 0.00 H ATOM 4558 2HB LEU A 321 28.365 23.423 36.049 1.00 0.00 H ATOM 4559 HG LEU A 321 27.977 20.518 36.854 1.00 0.00 H ATOM 4560 1HD1 LEU A 321 29.251 20.069 34.804 1.00 0.00 H ATOM 4561 2HD1 LEU A 321 27.729 20.923 34.459 1.00 0.00 H ATOM 4562 3HD1 LEU A 321 29.272 21.810 34.436 1.00 0.00 H ATOM 4563 1HD2 LEU A 321 30.446 20.488 36.972 1.00 0.00 H ATOM 4564 2HD2 LEU A 321 30.484 22.235 36.634 1.00 0.00 H ATOM 4565 3HD2 LEU A 321 29.763 21.637 38.147 1.00 0.00 H ATOM 4566 N PRO A 322 27.396 25.586 38.121 1.00 0.00 N ATOM 4567 CA PRO A 322 26.706 26.867 38.091 1.00 0.00 C ATOM 4568 C PRO A 322 25.992 27.094 36.752 1.00 0.00 C ATOM 4569 O PRO A 322 24.986 27.804 36.676 1.00 0.00 O ATOM 4570 CB PRO A 322 27.865 27.855 38.323 1.00 0.00 C ATOM 4571 CG PRO A 322 29.120 27.119 37.867 1.00 0.00 C ATOM 4572 CD PRO A 322 28.865 25.660 38.210 1.00 0.00 C ATOM 4573 HA PRO A 322 25.986 26.903 38.925 1.00 0.00 H ATOM 4574 1HB PRO A 322 27.687 28.776 37.765 1.00 0.00 H ATOM 4575 2HB PRO A 322 27.908 28.129 39.390 1.00 0.00 H ATOM 4576 1HG PRO A 322 29.275 27.288 36.786 1.00 0.00 H ATOM 4577 2HG PRO A 322 30.006 27.528 38.379 1.00 0.00 H ATOM 4578 1HD PRO A 322 29.327 25.030 37.442 1.00 0.00 H ATOM 4579 2HD PRO A 322 29.222 25.413 39.228 1.00 0.00 H ATOM 4580 N GLN A 323 26.499 26.436 35.711 1.00 0.00 N ATOM 4581 CA GLN A 323 25.964 26.454 34.355 1.00 0.00 C ATOM 4582 C GLN A 323 26.190 25.066 33.758 1.00 0.00 C ATOM 4583 O GLN A 323 27.189 24.428 34.083 1.00 0.00 O ATOM 4584 CB GLN A 323 26.606 27.545 33.473 1.00 0.00 C ATOM 4585 CG GLN A 323 26.286 29.047 33.845 1.00 0.00 C ATOM 4586 CD GLN A 323 27.238 29.693 34.884 1.00 0.00 C ATOM 4587 OE1 GLN A 323 28.469 29.486 34.839 1.00 0.00 O ATOM 4588 NE2 GLN A 323 26.689 30.502 35.806 1.00 0.00 N ATOM 4589 H GLN A 323 27.321 25.876 35.863 1.00 0.00 H ATOM 4590 HA GLN A 323 24.888 26.631 34.396 1.00 0.00 H ATOM 4591 1HB GLN A 323 27.688 27.427 33.500 1.00 0.00 H ATOM 4592 2HB GLN A 323 26.296 27.389 32.437 1.00 0.00 H ATOM 4593 1HG GLN A 323 26.334 29.644 32.936 1.00 0.00 H ATOM 4594 2HG GLN A 323 25.272 29.092 34.257 1.00 0.00 H ATOM 4595 1HE2 GLN A 323 27.267 30.951 36.483 1.00 0.00 H ATOM 4596 2HE2 GLN A 323 25.675 30.682 35.850 1.00 0.00 H ATOM 4597 N GLU A 324 25.325 24.633 32.847 1.00 0.00 N ATOM 4598 CA GLU A 324 25.513 23.341 32.181 1.00 0.00 C ATOM 4599 C GLU A 324 26.094 23.486 30.780 1.00 0.00 C ATOM 4600 O GLU A 324 25.901 24.512 30.120 1.00 0.00 O ATOM 4601 CB GLU A 324 24.189 22.575 32.123 1.00 0.00 C ATOM 4602 CG GLU A 324 23.035 23.306 31.411 1.00 0.00 C ATOM 4603 CD GLU A 324 21.748 22.491 31.407 1.00 0.00 C ATOM 4604 OE1 GLU A 324 21.804 21.342 31.027 1.00 0.00 O ATOM 4605 OE2 GLU A 324 20.719 23.008 31.804 1.00 0.00 O ATOM 4606 H GLU A 324 24.521 25.198 32.615 1.00 0.00 H ATOM 4607 HA GLU A 324 26.214 22.747 32.770 1.00 0.00 H ATOM 4608 1HB GLU A 324 24.352 21.640 31.585 1.00 0.00 H ATOM 4609 2HB GLU A 324 23.887 22.307 33.120 1.00 0.00 H ATOM 4610 1HG GLU A 324 22.853 24.256 31.911 1.00 0.00 H ATOM 4611 2HG GLU A 324 23.333 23.516 30.385 1.00 0.00 H ATOM 4612 N GLU A 325 26.801 22.447 30.334 1.00 0.00 N ATOM 4613 CA GLU A 325 27.373 22.431 28.984 1.00 0.00 C ATOM 4614 C GLU A 325 27.533 20.993 28.481 1.00 0.00 C ATOM 4615 O GLU A 325 27.687 20.093 29.288 1.00 0.00 O ATOM 4616 CB GLU A 325 28.742 23.128 28.995 1.00 0.00 C ATOM 4617 CG GLU A 325 29.810 22.410 29.813 1.00 0.00 C ATOM 4618 CD GLU A 325 31.139 23.148 29.820 1.00 0.00 C ATOM 4619 OE1 GLU A 325 31.214 24.215 29.254 1.00 0.00 O ATOM 4620 OE2 GLU A 325 32.070 22.646 30.401 1.00 0.00 O ATOM 4621 H GLU A 325 26.894 21.641 30.960 1.00 0.00 H ATOM 4622 HA GLU A 325 26.695 22.977 28.332 1.00 0.00 H ATOM 4623 1HB GLU A 325 29.127 23.229 27.987 1.00 0.00 H ATOM 4624 2HB GLU A 325 28.632 24.134 29.402 1.00 0.00 H ATOM 4625 1HG GLU A 325 29.456 22.302 30.839 1.00 0.00 H ATOM 4626 2HG GLU A 325 29.953 21.408 29.398 1.00 0.00 H ATOM 4627 N PRO A 326 27.501 20.726 27.177 1.00 0.00 N ATOM 4628 CA PRO A 326 27.743 19.412 26.614 1.00 0.00 C ATOM 4629 C PRO A 326 29.203 18.999 26.678 1.00 0.00 C ATOM 4630 O PRO A 326 30.097 19.844 26.578 1.00 0.00 O ATOM 4631 CB PRO A 326 27.271 19.585 25.168 1.00 0.00 C ATOM 4632 CG PRO A 326 27.505 21.054 24.858 1.00 0.00 C ATOM 4633 CD PRO A 326 27.224 21.782 26.165 1.00 0.00 C ATOM 4634 HA PRO A 326 27.122 18.676 27.129 1.00 0.00 H ATOM 4635 1HB PRO A 326 27.851 18.914 24.512 1.00 0.00 H ATOM 4636 2HB PRO A 326 26.218 19.284 25.079 1.00 0.00 H ATOM 4637 1HG PRO A 326 28.537 21.203 24.507 1.00 0.00 H ATOM 4638 2HG PRO A 326 26.843 21.378 24.040 1.00 0.00 H ATOM 4639 1HD PRO A 326 27.918 22.619 26.259 1.00 0.00 H ATOM 4640 2HD PRO A 326 26.171 22.103 26.207 1.00 0.00 H ATOM 4641 N VAL A 327 29.429 17.691 26.735 1.00 0.00 N ATOM 4642 CA VAL A 327 30.758 17.114 26.591 1.00 0.00 C ATOM 4643 C VAL A 327 30.720 16.054 25.498 1.00 0.00 C ATOM 4644 O VAL A 327 29.672 15.458 25.222 1.00 0.00 O ATOM 4645 CB VAL A 327 31.232 16.486 27.915 1.00 0.00 C ATOM 4646 CG1 VAL A 327 31.309 17.542 29.008 1.00 0.00 C ATOM 4647 CG2 VAL A 327 30.293 15.359 28.319 1.00 0.00 C ATOM 4648 H VAL A 327 28.636 17.073 26.887 1.00 0.00 H ATOM 4649 HA VAL A 327 31.451 17.899 26.288 1.00 0.00 H ATOM 4650 HB VAL A 327 32.239 16.090 27.779 1.00 0.00 H ATOM 4651 1HG1 VAL A 327 31.645 17.081 29.936 1.00 0.00 H ATOM 4652 2HG1 VAL A 327 32.013 18.320 28.713 1.00 0.00 H ATOM 4653 3HG1 VAL A 327 30.323 17.982 29.158 1.00 0.00 H ATOM 4654 1HG2 VAL A 327 30.635 14.919 29.255 1.00 0.00 H ATOM 4655 2HG2 VAL A 327 29.286 15.754 28.449 1.00 0.00 H ATOM 4656 3HG2 VAL A 327 30.286 14.595 27.541 1.00 0.00 H ATOM 4657 N VAL A 328 31.875 15.804 24.896 1.00 0.00 N ATOM 4658 CA VAL A 328 31.998 14.806 23.843 1.00 0.00 C ATOM 4659 C VAL A 328 32.959 13.711 24.250 1.00 0.00 C ATOM 4660 O VAL A 328 34.049 14.005 24.740 1.00 0.00 O ATOM 4661 CB VAL A 328 32.483 15.466 22.539 1.00 0.00 C ATOM 4662 CG1 VAL A 328 32.670 14.414 21.458 1.00 0.00 C ATOM 4663 CG2 VAL A 328 31.467 16.513 22.100 1.00 0.00 C ATOM 4664 H VAL A 328 32.693 16.330 25.170 1.00 0.00 H ATOM 4665 HA VAL A 328 31.021 14.362 23.662 1.00 0.00 H ATOM 4666 HB VAL A 328 33.448 15.940 22.709 1.00 0.00 H ATOM 4667 1HG1 VAL A 328 33.018 14.891 20.543 1.00 0.00 H ATOM 4668 2HG1 VAL A 328 33.409 13.678 21.780 1.00 0.00 H ATOM 4669 3HG1 VAL A 328 31.720 13.915 21.269 1.00 0.00 H ATOM 4670 1HG2 VAL A 328 31.808 16.987 21.180 1.00 0.00 H ATOM 4671 2HG2 VAL A 328 30.504 16.031 21.927 1.00 0.00 H ATOM 4672 3HG2 VAL A 328 31.357 17.271 22.874 1.00 0.00 H ATOM 4673 N GLN A 329 32.549 12.461 24.051 1.00 0.00 N ATOM 4674 CA GLN A 329 33.354 11.299 24.420 1.00 0.00 C ATOM 4675 C GLN A 329 34.781 11.430 23.918 1.00 0.00 C ATOM 4676 O GLN A 329 35.009 11.705 22.739 1.00 0.00 O ATOM 4677 CB GLN A 329 32.744 10.036 23.816 1.00 0.00 C ATOM 4678 CG GLN A 329 33.432 8.756 24.206 1.00 0.00 C ATOM 4679 CD GLN A 329 32.719 7.537 23.639 1.00 0.00 C ATOM 4680 OE1 GLN A 329 32.576 7.399 22.418 1.00 0.00 O ATOM 4681 NE2 GLN A 329 32.256 6.656 24.513 1.00 0.00 N ATOM 4682 H GLN A 329 31.629 12.312 23.647 1.00 0.00 H ATOM 4683 HA GLN A 329 33.364 11.203 25.505 1.00 0.00 H ATOM 4684 1HB GLN A 329 31.707 9.959 24.099 1.00 0.00 H ATOM 4685 2HB GLN A 329 32.775 10.108 22.729 1.00 0.00 H ATOM 4686 1HG GLN A 329 34.449 8.768 23.818 1.00 0.00 H ATOM 4687 2HG GLN A 329 33.453 8.681 25.292 1.00 0.00 H ATOM 4688 1HE2 GLN A 329 31.776 5.839 24.200 1.00 0.00 H ATOM 4689 2HE2 GLN A 329 32.384 6.814 25.512 1.00 0.00 H ATOM 4690 N GLY A 330 35.749 11.266 24.821 1.00 0.00 N ATOM 4691 CA GLY A 330 37.160 11.345 24.447 1.00 0.00 C ATOM 4692 C GLY A 330 37.741 12.768 24.398 1.00 0.00 C ATOM 4693 O GLY A 330 38.946 12.938 24.213 1.00 0.00 O ATOM 4694 H GLY A 330 35.513 11.034 25.791 1.00 0.00 H ATOM 4695 1HA GLY A 330 37.743 10.744 25.145 1.00 0.00 H ATOM 4696 2HA GLY A 330 37.287 10.878 23.473 1.00 0.00 H ATOM 4697 N SER A 331 36.911 13.802 24.555 1.00 0.00 N ATOM 4698 CA SER A 331 37.431 15.166 24.507 1.00 0.00 C ATOM 4699 C SER A 331 37.814 15.619 25.903 1.00 0.00 C ATOM 4700 O SER A 331 36.951 15.914 26.727 1.00 0.00 O ATOM 4701 CB SER A 331 36.402 16.111 23.918 1.00 0.00 C ATOM 4702 OG SER A 331 36.884 17.427 23.897 1.00 0.00 O ATOM 4703 H SER A 331 35.910 13.652 24.682 1.00 0.00 H ATOM 4704 HA SER A 331 38.321 15.186 23.878 1.00 0.00 H ATOM 4705 1HB SER A 331 36.156 15.795 22.905 1.00 0.00 H ATOM 4706 2HB SER A 331 35.487 16.066 24.507 1.00 0.00 H ATOM 4707 HG SER A 331 37.599 17.458 24.536 1.00 0.00 H ATOM 4708 N ALA A 332 39.108 15.653 26.182 1.00 0.00 N ATOM 4709 CA ALA A 332 39.549 15.943 27.538 1.00 0.00 C ATOM 4710 C ALA A 332 39.161 17.347 28.009 1.00 0.00 C ATOM 4711 O ALA A 332 39.321 18.330 27.274 1.00 0.00 O ATOM 4712 CB ALA A 332 41.045 15.742 27.643 1.00 0.00 C ATOM 4713 H ALA A 332 39.780 15.424 25.461 1.00 0.00 H ATOM 4714 HA ALA A 332 39.064 15.241 28.184 1.00 0.00 H ATOM 4715 1HB ALA A 332 41.348 15.899 28.662 1.00 0.00 H ATOM 4716 2HB ALA A 332 41.298 14.727 27.348 1.00 0.00 H ATOM 4717 3HB ALA A 332 41.555 16.441 26.992 1.00 0.00 H ATOM 4718 N LEU A 333 38.752 17.434 29.278 1.00 0.00 N ATOM 4719 CA LEU A 333 38.376 18.691 29.933 1.00 0.00 C ATOM 4720 C LEU A 333 38.682 18.651 31.423 1.00 0.00 C ATOM 4721 O LEU A 333 39.039 17.608 31.965 1.00 0.00 O ATOM 4722 CB LEU A 333 36.883 18.975 29.723 1.00 0.00 C ATOM 4723 CG LEU A 333 35.918 18.066 30.494 1.00 0.00 C ATOM 4724 CD1 LEU A 333 34.588 18.782 30.685 1.00 0.00 C ATOM 4725 CD2 LEU A 333 35.733 16.761 29.734 1.00 0.00 C ATOM 4726 H LEU A 333 38.655 16.559 29.795 1.00 0.00 H ATOM 4727 HA LEU A 333 38.954 19.499 29.486 1.00 0.00 H ATOM 4728 1HB LEU A 333 36.680 20.003 30.021 1.00 0.00 H ATOM 4729 2HB LEU A 333 36.656 18.875 28.662 1.00 0.00 H ATOM 4730 HG LEU A 333 36.328 17.855 31.482 1.00 0.00 H ATOM 4731 1HD1 LEU A 333 33.902 18.136 31.233 1.00 0.00 H ATOM 4732 2HD1 LEU A 333 34.747 19.702 31.248 1.00 0.00 H ATOM 4733 3HD1 LEU A 333 34.161 19.021 29.712 1.00 0.00 H ATOM 4734 1HD2 LEU A 333 35.047 16.115 30.283 1.00 0.00 H ATOM 4735 2HD2 LEU A 333 35.321 16.971 28.746 1.00 0.00 H ATOM 4736 3HD2 LEU A 333 36.696 16.262 29.627 1.00 0.00 H ATOM 4737 N TYR A 334 38.589 19.793 32.097 1.00 0.00 N ATOM 4738 CA TYR A 334 38.846 19.797 33.534 1.00 0.00 C ATOM 4739 C TYR A 334 37.630 19.919 34.438 1.00 0.00 C ATOM 4740 O TYR A 334 36.698 20.683 34.167 1.00 0.00 O ATOM 4741 CB TYR A 334 39.769 20.942 33.904 1.00 0.00 C ATOM 4742 CG TYR A 334 41.197 20.855 33.524 1.00 0.00 C ATOM 4743 CD1 TYR A 334 41.628 21.252 32.274 1.00 0.00 C ATOM 4744 CD2 TYR A 334 42.097 20.444 34.471 1.00 0.00 C ATOM 4745 CE1 TYR A 334 42.977 21.227 31.983 1.00 0.00 C ATOM 4746 CE2 TYR A 334 43.434 20.418 34.201 1.00 0.00 C ATOM 4747 CZ TYR A 334 43.886 20.809 32.959 1.00 0.00 C ATOM 4748 OH TYR A 334 45.236 20.787 32.683 1.00 0.00 O ATOM 4749 H TYR A 334 38.326 20.650 31.629 1.00 0.00 H ATOM 4750 HA TYR A 334 39.327 18.864 33.787 1.00 0.00 H ATOM 4751 1HB TYR A 334 39.390 21.808 33.424 1.00 0.00 H ATOM 4752 2HB TYR A 334 39.716 21.109 34.981 1.00 0.00 H ATOM 4753 HD1 TYR A 334 40.911 21.593 31.529 1.00 0.00 H ATOM 4754 HD2 TYR A 334 41.736 20.143 35.445 1.00 0.00 H ATOM 4755 HE1 TYR A 334 43.328 21.543 31.001 1.00 0.00 H ATOM 4756 HE2 TYR A 334 44.139 20.092 34.967 1.00 0.00 H ATOM 4757 HH TYR A 334 45.716 20.477 33.457 1.00 0.00 H ATOM 4758 N LEU A 335 37.724 19.224 35.570 1.00 0.00 N ATOM 4759 CA LEU A 335 36.812 19.348 36.706 1.00 0.00 C ATOM 4760 C LEU A 335 37.597 20.022 37.806 1.00 0.00 C ATOM 4761 O LEU A 335 38.773 19.705 38.014 1.00 0.00 O ATOM 4762 CB LEU A 335 36.288 17.983 37.170 1.00 0.00 C ATOM 4763 CG LEU A 335 35.407 18.000 38.426 1.00 0.00 C ATOM 4764 CD1 LEU A 335 34.137 18.792 38.145 1.00 0.00 C ATOM 4765 CD2 LEU A 335 35.082 16.572 38.837 1.00 0.00 C ATOM 4766 H LEU A 335 38.518 18.585 35.654 1.00 0.00 H ATOM 4767 HA LEU A 335 35.990 20.002 36.438 1.00 0.00 H ATOM 4768 1HB LEU A 335 35.706 17.542 36.363 1.00 0.00 H ATOM 4769 2HB LEU A 335 37.141 17.335 37.372 1.00 0.00 H ATOM 4770 HG LEU A 335 35.939 18.499 39.236 1.00 0.00 H ATOM 4771 1HD1 LEU A 335 33.511 18.804 39.037 1.00 0.00 H ATOM 4772 2HD1 LEU A 335 34.399 19.814 37.872 1.00 0.00 H ATOM 4773 3HD1 LEU A 335 33.592 18.325 37.326 1.00 0.00 H ATOM 4774 1HD2 LEU A 335 34.457 16.584 39.730 1.00 0.00 H ATOM 4775 2HD2 LEU A 335 34.549 16.072 38.027 1.00 0.00 H ATOM 4776 3HD2 LEU A 335 36.007 16.035 39.049 1.00 0.00 H ATOM 4777 N VAL A 336 37.003 21.021 38.443 1.00 0.00 N ATOM 4778 CA VAL A 336 37.681 21.716 39.522 1.00 0.00 C ATOM 4779 C VAL A 336 36.955 21.596 40.856 1.00 0.00 C ATOM 4780 O VAL A 336 35.750 21.850 40.974 1.00 0.00 O ATOM 4781 CB VAL A 336 37.833 23.206 39.164 1.00 0.00 C ATOM 4782 CG1 VAL A 336 38.515 23.959 40.297 1.00 0.00 C ATOM 4783 CG2 VAL A 336 38.619 23.351 37.870 1.00 0.00 C ATOM 4784 H VAL A 336 36.058 21.302 38.203 1.00 0.00 H ATOM 4785 HA VAL A 336 38.667 21.280 39.640 1.00 0.00 H ATOM 4786 HB VAL A 336 36.842 23.643 39.039 1.00 0.00 H ATOM 4787 1HG1 VAL A 336 38.614 25.011 40.027 1.00 0.00 H ATOM 4788 2HG1 VAL A 336 37.917 23.872 41.203 1.00 0.00 H ATOM 4789 3HG1 VAL A 336 39.504 23.535 40.471 1.00 0.00 H ATOM 4790 1HG2 VAL A 336 38.722 24.407 37.623 1.00 0.00 H ATOM 4791 2HG2 VAL A 336 39.608 22.908 37.994 1.00 0.00 H ATOM 4792 3HG2 VAL A 336 38.091 22.839 37.064 1.00 0.00 H ATOM 4793 N ALA A 337 37.705 21.172 41.866 1.00 0.00 N ATOM 4794 CA ALA A 337 37.206 21.101 43.219 1.00 0.00 C ATOM 4795 C ALA A 337 37.479 22.418 43.874 1.00 0.00 C ATOM 4796 O ALA A 337 38.542 23.004 43.662 1.00 0.00 O ATOM 4797 CB ALA A 337 37.870 20.002 44.005 1.00 0.00 C ATOM 4798 H ALA A 337 38.676 20.943 41.686 1.00 0.00 H ATOM 4799 HA ALA A 337 36.129 20.946 43.196 1.00 0.00 H ATOM 4800 1HB ALA A 337 37.464 20.011 45.009 1.00 0.00 H ATOM 4801 2HB ALA A 337 37.673 19.068 43.546 1.00 0.00 H ATOM 4802 3HB ALA A 337 38.932 20.170 44.040 1.00 0.00 H ATOM 4803 N HIS A 338 36.594 22.832 44.748 1.00 0.00 N ATOM 4804 CA HIS A 338 36.813 24.040 45.501 1.00 0.00 C ATOM 4805 C HIS A 338 36.592 23.734 46.967 1.00 0.00 C ATOM 4806 O HIS A 338 35.656 23.013 47.325 1.00 0.00 O ATOM 4807 CB HIS A 338 35.754 25.090 45.117 1.00 0.00 C ATOM 4808 CG HIS A 338 35.651 25.466 43.650 1.00 0.00 C ATOM 4809 ND1 HIS A 338 36.377 26.476 43.085 1.00 0.00 N ATOM 4810 CD2 HIS A 338 34.880 24.961 42.658 1.00 0.00 C ATOM 4811 CE1 HIS A 338 36.066 26.581 41.805 1.00 0.00 C ATOM 4812 NE2 HIS A 338 35.155 25.676 41.523 1.00 0.00 N ATOM 4813 H HIS A 338 35.713 22.337 44.854 1.00 0.00 H ATOM 4814 HA HIS A 338 37.820 24.429 45.361 1.00 0.00 H ATOM 4815 1HB HIS A 338 34.792 24.726 45.430 1.00 0.00 H ATOM 4816 2HB HIS A 338 35.949 26.005 45.680 1.00 0.00 H ATOM 4817 HD2 HIS A 338 34.172 24.151 42.745 1.00 0.00 H ATOM 4818 HE1 HIS A 338 36.488 27.302 41.105 1.00 0.00 H ATOM 4819 HE2 HIS A 338 34.716 25.528 40.609 1.00 0.00 H ATOM 4820 N HIS A 339 37.393 24.312 47.843 1.00 0.00 N ATOM 4821 CA HIS A 339 37.002 24.221 49.237 1.00 0.00 C ATOM 4822 C HIS A 339 37.497 25.410 50.038 1.00 0.00 C ATOM 4823 O HIS A 339 38.471 26.067 49.678 1.00 0.00 O ATOM 4824 CB HIS A 339 37.460 22.916 49.903 1.00 0.00 C ATOM 4825 CG HIS A 339 38.902 22.800 50.065 1.00 0.00 C ATOM 4826 ND1 HIS A 339 39.559 23.333 51.142 1.00 0.00 N ATOM 4827 CD2 HIS A 339 39.828 22.199 49.300 1.00 0.00 C ATOM 4828 CE1 HIS A 339 40.857 23.078 51.033 1.00 0.00 C ATOM 4829 NE2 HIS A 339 41.056 22.381 49.903 1.00 0.00 N ATOM 4830 H HIS A 339 38.240 24.800 47.550 1.00 0.00 H ATOM 4831 HA HIS A 339 35.922 24.243 49.283 1.00 0.00 H ATOM 4832 1HB HIS A 339 37.008 22.845 50.889 1.00 0.00 H ATOM 4833 2HB HIS A 339 37.108 22.062 49.325 1.00 0.00 H ATOM 4834 HD1 HIS A 339 39.091 23.843 51.913 1.00 0.00 H ATOM 4835 HD2 HIS A 339 39.740 21.651 48.371 1.00 0.00 H ATOM 4836 HE1 HIS A 339 41.555 23.431 51.796 1.00 0.00 H ATOM 4837 N ASP A 340 36.822 25.640 51.152 1.00 0.00 N ATOM 4838 CA ASP A 340 37.093 26.693 52.119 1.00 0.00 C ATOM 4839 C ASP A 340 37.391 26.036 53.446 1.00 0.00 C ATOM 4840 O ASP A 340 37.592 24.824 53.485 1.00 0.00 O ATOM 4841 CB ASP A 340 35.867 27.631 52.207 1.00 0.00 C ATOM 4842 CG ASP A 340 36.150 29.102 52.642 1.00 0.00 C ATOM 4843 OD1 ASP A 340 37.161 29.358 53.252 1.00 0.00 O ATOM 4844 OD2 ASP A 340 35.343 29.946 52.355 1.00 0.00 O ATOM 4845 H ASP A 340 36.028 25.031 51.330 1.00 0.00 H ATOM 4846 HA ASP A 340 37.959 27.252 51.816 1.00 0.00 H ATOM 4847 1HB ASP A 340 35.361 27.648 51.242 1.00 0.00 H ATOM 4848 2HB ASP A 340 35.166 27.216 52.931 1.00 0.00 H ATOM 4849 N ASP A 341 37.444 26.836 54.512 1.00 0.00 N ATOM 4850 CA ASP A 341 37.636 26.356 55.892 1.00 0.00 C ATOM 4851 C ASP A 341 36.722 25.157 56.239 1.00 0.00 C ATOM 4852 O ASP A 341 37.144 24.171 56.870 1.00 0.00 O ATOM 4853 CB ASP A 341 37.403 27.525 56.854 1.00 0.00 C ATOM 4854 CG ASP A 341 36.045 28.245 56.639 1.00 0.00 C ATOM 4855 OD1 ASP A 341 35.319 27.883 55.716 1.00 0.00 O ATOM 4856 OD2 ASP A 341 35.750 29.141 57.400 1.00 0.00 O ATOM 4857 H ASP A 341 37.360 27.841 54.328 1.00 0.00 H ATOM 4858 HA ASP A 341 38.675 26.050 56.000 1.00 0.00 H ATOM 4859 1HB ASP A 341 37.437 27.162 57.875 1.00 0.00 H ATOM 4860 2HB ASP A 341 38.212 28.253 56.738 1.00 0.00 H ATOM 4861 N TYR A 342 35.447 25.271 55.839 1.00 0.00 N ATOM 4862 CA TYR A 342 34.490 24.181 56.011 1.00 0.00 C ATOM 4863 C TYR A 342 33.658 23.886 54.747 1.00 0.00 C ATOM 4864 O TYR A 342 32.949 22.888 54.703 1.00 0.00 O ATOM 4865 CB TYR A 342 33.561 24.496 57.185 1.00 0.00 C ATOM 4866 CG TYR A 342 32.543 25.574 56.886 1.00 0.00 C ATOM 4867 CD1 TYR A 342 31.334 25.240 56.292 1.00 0.00 C ATOM 4868 CD2 TYR A 342 32.817 26.895 57.205 1.00 0.00 C ATOM 4869 CE1 TYR A 342 30.404 26.224 56.019 1.00 0.00 C ATOM 4870 CE2 TYR A 342 31.887 27.879 56.932 1.00 0.00 C ATOM 4871 CZ TYR A 342 30.685 27.547 56.341 1.00 0.00 C ATOM 4872 OH TYR A 342 29.758 28.528 56.069 1.00 0.00 O ATOM 4873 H TYR A 342 35.178 26.166 55.440 1.00 0.00 H ATOM 4874 HA TYR A 342 35.053 23.280 56.240 1.00 0.00 H ATOM 4875 1HB TYR A 342 33.025 23.592 57.478 1.00 0.00 H ATOM 4876 2HB TYR A 342 34.153 24.816 58.042 1.00 0.00 H ATOM 4877 HD1 TYR A 342 31.118 24.201 56.041 1.00 0.00 H ATOM 4878 HD2 TYR A 342 33.767 27.157 57.671 1.00 0.00 H ATOM 4879 HE1 TYR A 342 29.455 25.962 55.553 1.00 0.00 H ATOM 4880 HE2 TYR A 342 32.103 28.918 57.182 1.00 0.00 H ATOM 4881 HH TYR A 342 28.984 28.130 55.661 1.00 0.00 H ATOM 4882 N CYS A 343 33.693 24.749 53.734 1.00 0.00 N ATOM 4883 CA CYS A 343 32.845 24.508 52.553 1.00 0.00 C ATOM 4884 C CYS A 343 33.513 23.666 51.472 1.00 0.00 C ATOM 4885 O CYS A 343 34.700 23.824 51.225 1.00 0.00 O ATOM 4886 CB CYS A 343 32.460 25.830 51.884 1.00 0.00 C ATOM 4887 SG CYS A 343 31.438 26.926 52.856 1.00 0.00 S ATOM 4888 H CYS A 343 34.283 25.565 53.793 1.00 0.00 H ATOM 4889 HA CYS A 343 31.937 23.993 52.876 1.00 0.00 H ATOM 4890 1HB CYS A 343 33.362 26.371 51.618 1.00 0.00 H ATOM 4891 2HB CYS A 343 31.938 25.614 50.960 1.00 0.00 H ATOM 4892 HG CYS A 343 32.047 26.718 54.024 1.00 0.00 H ATOM 4893 N VAL A 344 32.724 22.860 50.755 1.00 0.00 N ATOM 4894 CA VAL A 344 33.160 22.173 49.525 1.00 0.00 C ATOM 4895 C VAL A 344 32.230 22.503 48.339 1.00 0.00 C ATOM 4896 O VAL A 344 31.023 22.708 48.530 1.00 0.00 O ATOM 4897 CB VAL A 344 33.243 20.634 49.718 1.00 0.00 C ATOM 4898 CG1 VAL A 344 33.678 19.936 48.379 1.00 0.00 C ATOM 4899 CG2 VAL A 344 34.240 20.310 50.841 1.00 0.00 C ATOM 4900 H VAL A 344 31.791 22.641 51.115 1.00 0.00 H ATOM 4901 HA VAL A 344 34.160 22.521 49.277 1.00 0.00 H ATOM 4902 HB VAL A 344 32.259 20.252 49.988 1.00 0.00 H ATOM 4903 1HG1 VAL A 344 33.726 18.859 48.534 1.00 0.00 H ATOM 4904 2HG1 VAL A 344 32.962 20.139 47.591 1.00 0.00 H ATOM 4905 3HG1 VAL A 344 34.664 20.305 48.078 1.00 0.00 H ATOM 4906 1HG2 VAL A 344 34.291 19.231 50.987 1.00 0.00 H ATOM 4907 2HG2 VAL A 344 35.224 20.688 50.576 1.00 0.00 H ATOM 4908 3HG2 VAL A 344 33.907 20.777 51.769 1.00 0.00 H ATOM 4909 N TRP A 345 32.812 22.688 47.144 1.00 0.00 N ATOM 4910 CA TRP A 345 32.030 22.900 45.922 1.00 0.00 C ATOM 4911 C TRP A 345 32.732 22.354 44.666 1.00 0.00 C ATOM 4912 O TRP A 345 33.934 22.090 44.678 1.00 0.00 O ATOM 4913 CB TRP A 345 31.698 24.375 45.752 1.00 0.00 C ATOM 4914 CG TRP A 345 30.657 24.633 44.709 1.00 0.00 C ATOM 4915 CD1 TRP A 345 30.845 25.189 43.480 1.00 0.00 C ATOM 4916 CD2 TRP A 345 29.239 24.314 44.791 1.00 0.00 C ATOM 4917 NE1 TRP A 345 29.654 25.247 42.804 1.00 0.00 N ATOM 4918 CE2 TRP A 345 28.663 24.713 43.590 1.00 0.00 C ATOM 4919 CE3 TRP A 345 28.432 23.724 45.775 1.00 0.00 C ATOM 4920 CZ2 TRP A 345 27.304 24.547 43.336 1.00 0.00 C ATOM 4921 CZ3 TRP A 345 27.077 23.552 45.524 1.00 0.00 C ATOM 4922 CH2 TRP A 345 26.526 23.954 44.337 1.00 0.00 C ATOM 4923 H TRP A 345 33.827 22.636 47.090 1.00 0.00 H ATOM 4924 HA TRP A 345 31.095 22.375 46.032 1.00 0.00 H ATOM 4925 1HB TRP A 345 31.364 24.751 46.692 1.00 0.00 H ATOM 4926 2HB TRP A 345 32.584 24.926 45.478 1.00 0.00 H ATOM 4927 HD1 TRP A 345 31.802 25.534 43.090 1.00 0.00 H ATOM 4928 HE1 TRP A 345 29.523 25.609 41.872 1.00 0.00 H ATOM 4929 HE3 TRP A 345 28.863 23.397 46.719 1.00 0.00 H ATOM 4930 HZ2 TRP A 345 26.849 24.862 42.389 1.00 0.00 H ATOM 4931 HZ3 TRP A 345 26.462 23.091 46.299 1.00 0.00 H ATOM 4932 HH2 TRP A 345 25.460 23.813 44.170 1.00 0.00 H ATOM 4933 N TYR A 346 31.969 22.113 43.592 1.00 0.00 N ATOM 4934 CA TYR A 346 32.562 21.722 42.302 1.00 0.00 C ATOM 4935 C TYR A 346 32.038 22.502 41.102 1.00 0.00 C ATOM 4936 O TYR A 346 30.862 22.856 41.035 1.00 0.00 O ATOM 4937 CB TYR A 346 32.383 20.244 42.018 1.00 0.00 C ATOM 4938 CG TYR A 346 33.120 19.328 42.937 1.00 0.00 C ATOM 4939 CD1 TYR A 346 32.570 18.954 44.116 1.00 0.00 C ATOM 4940 CD2 TYR A 346 34.357 18.853 42.575 1.00 0.00 C ATOM 4941 CE1 TYR A 346 33.225 18.102 44.954 1.00 0.00 C ATOM 4942 CE2 TYR A 346 35.014 18.009 43.416 1.00 0.00 C ATOM 4943 CZ TYR A 346 34.452 17.628 44.596 1.00 0.00 C ATOM 4944 OH TYR A 346 35.114 16.776 45.423 1.00 0.00 O ATOM 4945 H TYR A 346 30.970 22.270 43.646 1.00 0.00 H ATOM 4946 HA TYR A 346 33.633 21.912 42.354 1.00 0.00 H ATOM 4947 1HB TYR A 346 31.326 20.001 42.074 1.00 0.00 H ATOM 4948 2HB TYR A 346 32.714 20.044 41.003 1.00 0.00 H ATOM 4949 HD1 TYR A 346 31.621 19.336 44.378 1.00 0.00 H ATOM 4950 HD2 TYR A 346 34.807 19.153 41.625 1.00 0.00 H ATOM 4951 HE1 TYR A 346 32.777 17.804 45.900 1.00 0.00 H ATOM 4952 HE2 TYR A 346 35.972 17.642 43.153 1.00 0.00 H ATOM 4953 HH TYR A 346 35.977 16.536 45.017 1.00 0.00 H ATOM 4954 N SER A 347 32.908 22.676 40.111 1.00 0.00 N ATOM 4955 CA SER A 347 32.530 23.281 38.837 1.00 0.00 C ATOM 4956 C SER A 347 33.479 22.795 37.747 1.00 0.00 C ATOM 4957 O SER A 347 34.527 22.242 38.058 1.00 0.00 O ATOM 4958 CB SER A 347 32.589 24.793 38.918 1.00 0.00 C ATOM 4959 OG SER A 347 33.915 25.230 39.029 1.00 0.00 O ATOM 4960 H SER A 347 33.877 22.383 40.263 1.00 0.00 H ATOM 4961 HA SER A 347 31.519 22.984 38.597 1.00 0.00 H ATOM 4962 1HB SER A 347 32.134 25.226 38.027 1.00 0.00 H ATOM 4963 2HB SER A 347 32.014 25.133 39.780 1.00 0.00 H ATOM 4964 HG SER A 347 34.269 25.201 38.121 1.00 0.00 H ATOM 4965 N LEU A 348 33.136 22.995 36.482 1.00 0.00 N ATOM 4966 CA LEU A 348 34.083 22.664 35.419 1.00 0.00 C ATOM 4967 C LEU A 348 34.999 23.861 35.221 1.00 0.00 C ATOM 4968 O LEU A 348 34.616 24.990 35.537 1.00 0.00 O ATOM 4969 CB LEU A 348 33.365 22.238 34.130 1.00 0.00 C ATOM 4970 CG LEU A 348 32.507 20.959 34.275 1.00 0.00 C ATOM 4971 CD1 LEU A 348 31.790 20.654 32.990 1.00 0.00 C ATOM 4972 CD2 LEU A 348 33.405 19.816 34.670 1.00 0.00 C ATOM 4973 H LEU A 348 32.245 23.412 36.253 1.00 0.00 H ATOM 4974 HA LEU A 348 34.698 21.826 35.737 1.00 0.00 H ATOM 4975 1HB LEU A 348 32.720 23.047 33.791 1.00 0.00 H ATOM 4976 2HB LEU A 348 34.119 22.052 33.359 1.00 0.00 H ATOM 4977 HG LEU A 348 31.775 21.106 35.034 1.00 0.00 H ATOM 4978 1HD1 LEU A 348 31.213 19.764 33.128 1.00 0.00 H ATOM 4979 2HD1 LEU A 348 31.133 21.484 32.723 1.00 0.00 H ATOM 4980 3HD1 LEU A 348 32.511 20.500 32.192 1.00 0.00 H ATOM 4981 1HD2 LEU A 348 32.823 18.919 34.798 1.00 0.00 H ATOM 4982 2HD2 LEU A 348 34.161 19.654 33.896 1.00 0.00 H ATOM 4983 3HD2 LEU A 348 33.885 20.067 35.592 1.00 0.00 H ATOM 4984 N GLN A 349 36.219 23.623 34.759 1.00 0.00 N ATOM 4985 CA GLN A 349 37.144 24.737 34.548 1.00 0.00 C ATOM 4986 C GLN A 349 36.688 25.624 33.394 1.00 0.00 C ATOM 4987 O GLN A 349 36.236 25.135 32.358 1.00 0.00 O ATOM 4988 CB GLN A 349 38.564 24.255 34.294 1.00 0.00 C ATOM 4989 CG GLN A 349 39.617 25.349 34.368 1.00 0.00 C ATOM 4990 CD GLN A 349 41.032 24.821 34.232 1.00 0.00 C ATOM 4991 OE1 GLN A 349 41.433 24.315 33.182 1.00 0.00 O ATOM 4992 NE2 GLN A 349 41.807 24.913 35.314 1.00 0.00 N ATOM 4993 H GLN A 349 36.493 22.662 34.543 1.00 0.00 H ATOM 4994 HA GLN A 349 37.154 25.345 35.452 1.00 0.00 H ATOM 4995 1HB GLN A 349 38.826 23.473 34.984 1.00 0.00 H ATOM 4996 2HB GLN A 349 38.609 23.854 33.289 1.00 0.00 H ATOM 4997 1HG GLN A 349 39.450 26.060 33.560 1.00 0.00 H ATOM 4998 2HG GLN A 349 39.537 25.851 35.335 1.00 0.00 H ATOM 4999 1HE2 GLN A 349 42.746 24.576 35.287 1.00 0.00 H ATOM 5000 2HE2 GLN A 349 41.459 25.323 36.194 1.00 0.00 H ATOM 5001 N ARG A 350 36.816 26.932 33.578 1.00 0.00 N ATOM 5002 CA ARG A 350 36.457 27.909 32.556 1.00 0.00 C ATOM 5003 C ARG A 350 37.479 27.943 31.432 1.00 0.00 C ATOM 5004 O ARG A 350 38.647 27.636 31.650 1.00 0.00 O ATOM 5005 CB ARG A 350 36.410 29.300 33.144 1.00 0.00 C ATOM 5006 CG ARG A 350 35.417 29.537 34.241 1.00 0.00 C ATOM 5007 CD ARG A 350 34.024 29.579 33.771 1.00 0.00 C ATOM 5008 NE ARG A 350 33.148 30.121 34.797 1.00 0.00 N ATOM 5009 CZ ARG A 350 31.810 29.945 34.836 1.00 0.00 C ATOM 5010 NH1 ARG A 350 31.200 29.207 33.939 1.00 0.00 N ATOM 5011 NH2 ARG A 350 31.078 30.507 35.771 1.00 0.00 N ATOM 5012 H ARG A 350 37.169 27.261 34.463 1.00 0.00 H ATOM 5013 HA ARG A 350 35.482 27.644 32.145 1.00 0.00 H ATOM 5014 1HB ARG A 350 37.381 29.539 33.546 1.00 0.00 H ATOM 5015 2HB ARG A 350 36.203 30.023 32.356 1.00 0.00 H ATOM 5016 1HG ARG A 350 35.494 28.723 34.961 1.00 0.00 H ATOM 5017 2HG ARG A 350 35.639 30.448 34.735 1.00 0.00 H ATOM 5018 1HD ARG A 350 33.953 30.216 32.892 1.00 0.00 H ATOM 5019 2HD ARG A 350 33.687 28.571 33.527 1.00 0.00 H ATOM 5020 HE ARG A 350 33.588 30.746 35.501 1.00 0.00 H ATOM 5021 1HH1 ARG A 350 31.719 28.755 33.203 1.00 0.00 H ATOM 5022 2HH1 ARG A 350 30.177 29.107 34.012 1.00 0.00 H ATOM 5023 1HH2 ARG A 350 31.506 31.087 36.480 1.00 0.00 H ATOM 5024 2HH2 ARG A 350 30.066 30.340 35.747 1.00 0.00 H ATOM 5025 N THR A 351 37.044 28.375 30.251 1.00 0.00 N ATOM 5026 CA THR A 351 37.918 28.491 29.084 1.00 0.00 C ATOM 5027 C THR A 351 39.101 29.442 29.279 1.00 0.00 C ATOM 5028 O THR A 351 40.221 29.122 28.887 1.00 0.00 O ATOM 5029 CB THR A 351 37.120 28.965 27.857 1.00 0.00 C ATOM 5030 OG1 THR A 351 36.107 28.000 27.538 1.00 0.00 O ATOM 5031 CG2 THR A 351 38.049 29.146 26.672 1.00 0.00 C ATOM 5032 H THR A 351 36.070 28.618 30.150 1.00 0.00 H ATOM 5033 HA THR A 351 38.321 27.501 28.869 1.00 0.00 H ATOM 5034 HB THR A 351 36.642 29.918 28.083 1.00 0.00 H ATOM 5035 HG1 THR A 351 36.049 27.902 26.583 1.00 0.00 H ATOM 5036 1HG2 THR A 351 37.478 29.486 25.810 1.00 0.00 H ATOM 5037 2HG2 THR A 351 38.812 29.887 26.919 1.00 0.00 H ATOM 5038 3HG2 THR A 351 38.529 28.197 26.439 1.00 0.00 H ATOM 5039 N SER A 352 38.838 30.625 29.852 1.00 0.00 N ATOM 5040 CA SER A 352 39.860 31.658 30.078 1.00 0.00 C ATOM 5041 C SER A 352 41.279 31.098 30.365 1.00 0.00 C ATOM 5042 O SER A 352 42.183 31.346 29.566 1.00 0.00 O ATOM 5043 CB SER A 352 39.372 32.653 31.119 1.00 0.00 C ATOM 5044 OG SER A 352 38.339 33.449 30.597 1.00 0.00 O ATOM 5045 H SER A 352 37.888 30.810 30.134 1.00 0.00 H ATOM 5046 HA SER A 352 39.941 32.229 29.152 1.00 0.00 H ATOM 5047 1HB SER A 352 38.979 32.133 31.967 1.00 0.00 H ATOM 5048 2HB SER A 352 40.197 33.278 31.461 1.00 0.00 H ATOM 5049 HG SER A 352 38.300 34.233 31.156 1.00 0.00 H ATOM 5050 N PRO A 353 41.524 30.390 31.491 1.00 0.00 N ATOM 5051 CA PRO A 353 40.715 30.059 32.661 1.00 0.00 C ATOM 5052 C PRO A 353 40.616 31.201 33.674 1.00 0.00 C ATOM 5053 O PRO A 353 41.484 32.076 33.750 1.00 0.00 O ATOM 5054 CB PRO A 353 41.464 28.859 33.248 1.00 0.00 C ATOM 5055 CG PRO A 353 42.901 29.161 32.988 1.00 0.00 C ATOM 5056 CD PRO A 353 42.903 29.838 31.643 1.00 0.00 C ATOM 5057 HA PRO A 353 39.715 29.753 32.337 1.00 0.00 H ATOM 5058 1HB PRO A 353 41.237 28.761 34.320 1.00 0.00 H ATOM 5059 2HB PRO A 353 41.129 27.931 32.762 1.00 0.00 H ATOM 5060 1HG PRO A 353 43.305 29.802 33.785 1.00 0.00 H ATOM 5061 2HG PRO A 353 43.492 28.233 32.996 1.00 0.00 H ATOM 5062 1HD PRO A 353 43.653 30.643 31.639 1.00 0.00 H ATOM 5063 2HD PRO A 353 43.122 29.098 30.860 1.00 0.00 H ATOM 5064 N GLU A 354 39.599 31.149 34.518 1.00 0.00 N ATOM 5065 CA GLU A 354 39.462 32.127 35.589 1.00 0.00 C ATOM 5066 C GLU A 354 40.342 31.710 36.750 1.00 0.00 C ATOM 5067 O GLU A 354 39.905 31.016 37.669 1.00 0.00 O ATOM 5068 CB GLU A 354 37.995 32.272 36.024 1.00 0.00 C ATOM 5069 CG GLU A 354 37.075 32.882 34.946 1.00 0.00 C ATOM 5070 CD GLU A 354 35.595 33.025 35.370 1.00 0.00 C ATOM 5071 OE1 GLU A 354 35.134 32.262 36.205 1.00 0.00 O ATOM 5072 OE2 GLU A 354 34.940 33.888 34.840 1.00 0.00 O ATOM 5073 H GLU A 354 38.911 30.419 34.430 1.00 0.00 H ATOM 5074 HA GLU A 354 39.811 33.095 35.228 1.00 0.00 H ATOM 5075 1HB GLU A 354 37.598 31.295 36.293 1.00 0.00 H ATOM 5076 2HB GLU A 354 37.942 32.905 36.911 1.00 0.00 H ATOM 5077 1HG GLU A 354 37.457 33.870 34.693 1.00 0.00 H ATOM 5078 2HG GLU A 354 37.135 32.269 34.047 1.00 0.00 H ATOM 5079 N LYS A 355 41.602 32.142 36.701 1.00 0.00 N ATOM 5080 CA LYS A 355 42.630 31.698 37.651 1.00 0.00 C ATOM 5081 C LYS A 355 42.485 32.249 39.070 1.00 0.00 C ATOM 5082 O LYS A 355 43.348 32.978 39.563 1.00 0.00 O ATOM 5083 CB LYS A 355 44.014 32.065 37.112 1.00 0.00 C ATOM 5084 CG LYS A 355 44.393 31.357 35.818 1.00 0.00 C ATOM 5085 CD LYS A 355 45.799 31.731 35.375 1.00 0.00 C ATOM 5086 CE LYS A 355 46.175 31.035 34.076 1.00 0.00 C ATOM 5087 NZ LYS A 355 47.550 31.389 33.632 1.00 0.00 N ATOM 5088 H LYS A 355 41.853 32.701 35.884 1.00 0.00 H ATOM 5089 HA LYS A 355 42.582 30.609 37.709 1.00 0.00 H ATOM 5090 1HB LYS A 355 44.061 33.139 36.932 1.00 0.00 H ATOM 5091 2HB LYS A 355 44.770 31.824 37.859 1.00 0.00 H ATOM 5092 1HG LYS A 355 44.343 30.277 35.966 1.00 0.00 H ATOM 5093 2HG LYS A 355 43.688 31.631 35.034 1.00 0.00 H ATOM 5094 1HD LYS A 355 45.860 32.811 35.230 1.00 0.00 H ATOM 5095 2HD LYS A 355 46.512 31.446 36.148 1.00 0.00 H ATOM 5096 1HE LYS A 355 46.116 29.956 34.211 1.00 0.00 H ATOM 5097 2HE LYS A 355 45.470 31.319 33.294 1.00 0.00 H ATOM 5098 1HZ LYS A 355 47.760 30.908 32.769 1.00 0.00 H ATOM 5099 2HZ LYS A 355 47.611 32.386 33.485 1.00 0.00 H ATOM 5100 3HZ LYS A 355 48.215 31.112 34.341 1.00 0.00 H ATOM 5101 N ASN A 356 41.405 31.847 39.733 1.00 0.00 N ATOM 5102 CA ASN A 356 41.118 32.188 41.119 1.00 0.00 C ATOM 5103 C ASN A 356 41.412 30.981 42.009 1.00 0.00 C ATOM 5104 O ASN A 356 41.163 30.979 43.210 1.00 0.00 O ATOM 5105 CB ASN A 356 39.678 32.627 41.271 1.00 0.00 C ATOM 5106 CG ASN A 356 39.379 33.923 40.571 1.00 0.00 C ATOM 5107 OD1 ASN A 356 40.184 34.865 40.573 1.00 0.00 O ATOM 5108 ND2 ASN A 356 38.221 33.992 39.962 1.00 0.00 N ATOM 5109 H ASN A 356 40.734 31.285 39.218 1.00 0.00 H ATOM 5110 HA ASN A 356 41.774 33.003 41.426 1.00 0.00 H ATOM 5111 1HB ASN A 356 39.023 31.852 40.866 1.00 0.00 H ATOM 5112 2HB ASN A 356 39.440 32.732 42.329 1.00 0.00 H ATOM 5113 1HD2 ASN A 356 37.958 34.825 39.479 1.00 0.00 H ATOM 5114 2HD2 ASN A 356 37.596 33.206 39.975 1.00 0.00 H ATOM 5115 N GLU A 357 42.012 29.965 41.415 1.00 0.00 N ATOM 5116 CA GLU A 357 42.317 28.710 42.090 1.00 0.00 C ATOM 5117 C GLU A 357 43.347 28.891 43.217 1.00 0.00 C ATOM 5118 O GLU A 357 43.423 28.117 44.184 1.00 0.00 O ATOM 5119 CB GLU A 357 42.790 27.706 41.021 1.00 0.00 C ATOM 5120 CG GLU A 357 41.655 27.302 40.012 1.00 0.00 C ATOM 5121 CD GLU A 357 42.087 26.362 38.877 1.00 0.00 C ATOM 5122 OE1 GLU A 357 43.242 26.017 38.812 1.00 0.00 O ATOM 5123 OE2 GLU A 357 41.244 26.011 38.064 1.00 0.00 O ATOM 5124 H GLU A 357 42.222 30.050 40.433 1.00 0.00 H ATOM 5125 HA GLU A 357 41.401 28.361 42.530 1.00 0.00 H ATOM 5126 1HB GLU A 357 43.607 28.146 40.449 1.00 0.00 H ATOM 5127 2HB GLU A 357 43.173 26.803 41.499 1.00 0.00 H ATOM 5128 1HG GLU A 357 40.842 26.831 40.557 1.00 0.00 H ATOM 5129 2HG GLU A 357 41.260 28.220 39.571 1.00 0.00 H ATOM 5130 N ARG A 358 44.134 29.948 43.041 1.00 0.00 N ATOM 5131 CA ARG A 358 45.253 30.391 43.857 1.00 0.00 C ATOM 5132 C ARG A 358 44.899 31.452 44.921 1.00 0.00 C ATOM 5133 O ARG A 358 45.790 31.912 45.640 1.00 0.00 O ATOM 5134 CB ARG A 358 46.277 30.972 42.905 1.00 0.00 C ATOM 5135 CG ARG A 358 45.768 32.242 42.281 1.00 0.00 C ATOM 5136 CD ARG A 358 46.506 32.694 41.103 1.00 0.00 C ATOM 5137 NE ARG A 358 45.816 33.829 40.507 1.00 0.00 N ATOM 5138 CZ ARG A 358 46.039 35.124 40.807 1.00 0.00 C ATOM 5139 NH1 ARG A 358 46.981 35.454 41.667 1.00 0.00 N ATOM 5140 NH2 ARG A 358 45.308 36.065 40.237 1.00 0.00 N ATOM 5141 H ARG A 358 43.925 30.513 42.233 1.00 0.00 H ATOM 5142 HA ARG A 358 45.671 29.520 44.360 1.00 0.00 H ATOM 5143 1HB ARG A 358 47.201 31.193 43.437 1.00 0.00 H ATOM 5144 2HB ARG A 358 46.502 30.260 42.111 1.00 0.00 H ATOM 5145 1HG ARG A 358 44.715 32.123 42.005 1.00 0.00 H ATOM 5146 2HG ARG A 358 45.861 33.026 43.021 1.00 0.00 H ATOM 5147 1HD ARG A 358 47.511 33.003 41.381 1.00 0.00 H ATOM 5148 2HD ARG A 358 46.551 31.894 40.364 1.00 0.00 H ATOM 5149 HE ARG A 358 45.038 33.610 39.865 1.00 0.00 H ATOM 5150 1HH1 ARG A 358 47.539 34.735 42.103 1.00 0.00 H ATOM 5151 2HH1 ARG A 358 47.144 36.426 41.889 1.00 0.00 H ATOM 5152 1HH2 ARG A 358 44.579 35.817 39.575 1.00 0.00 H ATOM 5153 2HH2 ARG A 358 45.471 37.032 40.461 1.00 0.00 H ATOM 5154 N VAL A 359 43.626 31.860 45.019 1.00 0.00 N ATOM 5155 CA VAL A 359 43.231 32.861 46.022 1.00 0.00 C ATOM 5156 C VAL A 359 42.138 32.269 46.892 1.00 0.00 C ATOM 5157 O VAL A 359 41.713 31.133 46.668 1.00 0.00 O ATOM 5158 CB VAL A 359 42.721 34.152 45.353 1.00 0.00 C ATOM 5159 CG1 VAL A 359 43.802 34.756 44.470 1.00 0.00 C ATOM 5160 CG2 VAL A 359 41.467 33.855 44.545 1.00 0.00 C ATOM 5161 H VAL A 359 42.908 31.482 44.397 1.00 0.00 H ATOM 5162 HA VAL A 359 44.089 33.092 46.652 1.00 0.00 H ATOM 5163 HB VAL A 359 42.491 34.884 46.127 1.00 0.00 H ATOM 5164 1HG1 VAL A 359 43.425 35.668 44.005 1.00 0.00 H ATOM 5165 2HG1 VAL A 359 44.676 34.994 45.076 1.00 0.00 H ATOM 5166 3HG1 VAL A 359 44.079 34.043 43.694 1.00 0.00 H ATOM 5167 1HG2 VAL A 359 41.112 34.772 44.075 1.00 0.00 H ATOM 5168 2HG2 VAL A 359 41.696 33.118 43.775 1.00 0.00 H ATOM 5169 3HG2 VAL A 359 40.693 33.462 45.205 1.00 0.00 H ATOM 5170 N ARG A 360 41.679 33.002 47.912 1.00 0.00 N ATOM 5171 CA ARG A 360 40.650 32.413 48.760 1.00 0.00 C ATOM 5172 C ARG A 360 39.298 32.387 48.051 1.00 0.00 C ATOM 5173 O ARG A 360 38.437 33.237 48.275 1.00 0.00 O ATOM 5174 CB ARG A 360 40.469 33.159 50.083 1.00 0.00 C ATOM 5175 CG ARG A 360 39.464 32.462 51.048 1.00 0.00 C ATOM 5176 CD ARG A 360 39.248 33.154 52.340 1.00 0.00 C ATOM 5177 NE ARG A 360 38.339 32.375 53.210 1.00 0.00 N ATOM 5178 CZ ARG A 360 37.854 32.769 54.390 1.00 0.00 C ATOM 5179 NH1 ARG A 360 38.146 33.949 54.907 1.00 0.00 N ATOM 5180 NH2 ARG A 360 37.075 31.921 55.007 1.00 0.00 N ATOM 5181 H ARG A 360 42.034 33.930 48.090 1.00 0.00 H ATOM 5182 HA ARG A 360 40.959 31.397 48.978 1.00 0.00 H ATOM 5183 1HB ARG A 360 41.425 33.237 50.596 1.00 0.00 H ATOM 5184 2HB ARG A 360 40.108 34.170 49.892 1.00 0.00 H ATOM 5185 1HG ARG A 360 38.497 32.326 50.552 1.00 0.00 H ATOM 5186 2HG ARG A 360 39.865 31.505 51.317 1.00 0.00 H ATOM 5187 1HD ARG A 360 40.199 33.270 52.858 1.00 0.00 H ATOM 5188 2HD ARG A 360 38.804 34.132 52.167 1.00 0.00 H ATOM 5189 HE ARG A 360 38.040 31.421 52.916 1.00 0.00 H ATOM 5190 1HH1 ARG A 360 38.753 34.584 54.406 1.00 0.00 H ATOM 5191 2HH1 ARG A 360 37.764 34.217 55.802 1.00 0.00 H ATOM 5192 1HH2 ARG A 360 36.897 31.012 54.531 1.00 0.00 H ATOM 5193 2HH2 ARG A 360 36.664 32.130 55.902 1.00 0.00 H ATOM 5194 N GLN A 361 39.122 31.396 47.191 1.00 0.00 N ATOM 5195 CA GLN A 361 37.898 31.242 46.422 1.00 0.00 C ATOM 5196 C GLN A 361 36.791 30.640 47.271 1.00 0.00 C ATOM 5197 O GLN A 361 36.901 29.511 47.749 1.00 0.00 O ATOM 5198 CB GLN A 361 38.142 30.350 45.205 1.00 0.00 C ATOM 5199 CG GLN A 361 36.886 30.065 44.364 1.00 0.00 C ATOM 5200 CD GLN A 361 36.337 31.283 43.645 1.00 0.00 C ATOM 5201 OE1 GLN A 361 37.020 31.905 42.827 1.00 0.00 O ATOM 5202 NE2 GLN A 361 35.087 31.643 43.945 1.00 0.00 N ATOM 5203 H GLN A 361 39.914 30.777 47.032 1.00 0.00 H ATOM 5204 HA GLN A 361 37.575 32.226 46.083 1.00 0.00 H ATOM 5205 1HB GLN A 361 38.900 30.805 44.560 1.00 0.00 H ATOM 5206 2HB GLN A 361 38.539 29.395 45.542 1.00 0.00 H ATOM 5207 1HG GLN A 361 37.134 29.315 43.615 1.00 0.00 H ATOM 5208 2HG GLN A 361 36.103 29.681 45.023 1.00 0.00 H ATOM 5209 1HE2 GLN A 361 34.676 32.437 43.500 1.00 0.00 H ATOM 5210 2HE2 GLN A 361 34.538 31.113 44.638 1.00 0.00 H ATOM 5211 N MET A 362 35.714 31.399 47.417 1.00 0.00 N ATOM 5212 CA MET A 362 34.555 31.018 48.212 1.00 0.00 C ATOM 5213 C MET A 362 33.505 30.269 47.391 1.00 0.00 C ATOM 5214 O MET A 362 33.488 30.333 46.155 1.00 0.00 O ATOM 5215 CB MET A 362 33.972 32.252 48.885 1.00 0.00 C ATOM 5216 CG MET A 362 34.920 32.858 49.920 1.00 0.00 C ATOM 5217 SD MET A 362 34.265 34.316 50.738 1.00 0.00 S ATOM 5218 CE MET A 362 35.629 34.678 51.839 1.00 0.00 C ATOM 5219 H MET A 362 35.718 32.310 46.979 1.00 0.00 H ATOM 5220 HA MET A 362 34.894 30.341 48.999 1.00 0.00 H ATOM 5221 1HB MET A 362 33.751 33.009 48.136 1.00 0.00 H ATOM 5222 2HB MET A 362 33.036 31.993 49.383 1.00 0.00 H ATOM 5223 1HG MET A 362 35.147 32.105 50.685 1.00 0.00 H ATOM 5224 2HG MET A 362 35.861 33.131 49.433 1.00 0.00 H ATOM 5225 1HE MET A 362 35.397 35.561 52.433 1.00 0.00 H ATOM 5226 2HE MET A 362 35.790 33.825 52.497 1.00 0.00 H ATOM 5227 3HE MET A 362 36.529 34.857 51.251 1.00 0.00 H ATOM 5228 N ARG A 363 32.621 29.553 48.083 1.00 0.00 N ATOM 5229 CA ARG A 363 31.533 28.834 47.430 1.00 0.00 C ATOM 5230 C ARG A 363 30.542 29.848 46.788 1.00 0.00 C ATOM 5231 O ARG A 363 30.157 30.806 47.459 1.00 0.00 O ATOM 5232 CB ARG A 363 30.853 27.915 48.452 1.00 0.00 C ATOM 5233 CG ARG A 363 29.844 26.955 47.878 1.00 0.00 C ATOM 5234 CD ARG A 363 29.582 25.747 48.775 1.00 0.00 C ATOM 5235 NE ARG A 363 28.865 26.035 49.989 1.00 0.00 N ATOM 5236 CZ ARG A 363 28.720 25.156 51.010 1.00 0.00 C ATOM 5237 NH1 ARG A 363 29.272 23.962 50.954 1.00 0.00 N ATOM 5238 NH2 ARG A 363 28.004 25.485 52.066 1.00 0.00 N ATOM 5239 H ARG A 363 32.703 29.514 49.091 1.00 0.00 H ATOM 5240 HA ARG A 363 31.980 28.182 46.697 1.00 0.00 H ATOM 5241 1HB ARG A 363 31.608 27.322 48.969 1.00 0.00 H ATOM 5242 2HB ARG A 363 30.339 28.519 49.202 1.00 0.00 H ATOM 5243 1HG ARG A 363 28.919 27.479 47.715 1.00 0.00 H ATOM 5244 2HG ARG A 363 30.199 26.602 46.938 1.00 0.00 H ATOM 5245 1HD ARG A 363 29.000 25.031 48.229 1.00 0.00 H ATOM 5246 2HD ARG A 363 30.532 25.288 49.045 1.00 0.00 H ATOM 5247 HE ARG A 363 28.418 26.941 50.084 1.00 0.00 H ATOM 5248 1HH1 ARG A 363 29.811 23.654 50.120 1.00 0.00 H ATOM 5249 2HH1 ARG A 363 29.127 23.296 51.735 1.00 0.00 H ATOM 5250 1HH2 ARG A 363 27.519 26.387 52.085 1.00 0.00 H ATOM 5251 2HH2 ARG A 363 27.888 24.830 52.824 1.00 0.00 H ATOM 5252 N PRO A 364 30.143 29.681 45.496 1.00 0.00 N ATOM 5253 CA PRO A 364 29.213 30.523 44.737 1.00 0.00 C ATOM 5254 C PRO A 364 27.881 30.743 45.427 1.00 0.00 C ATOM 5255 O PRO A 364 27.433 29.897 46.202 1.00 0.00 O ATOM 5256 CB PRO A 364 29.031 29.730 43.439 1.00 0.00 C ATOM 5257 CG PRO A 364 30.318 28.995 43.277 1.00 0.00 C ATOM 5258 CD PRO A 364 30.691 28.580 44.675 1.00 0.00 C ATOM 5259 HA PRO A 364 29.696 31.489 44.531 1.00 0.00 H ATOM 5260 1HB PRO A 364 28.164 29.059 43.526 1.00 0.00 H ATOM 5261 2HB PRO A 364 28.824 30.417 42.605 1.00 0.00 H ATOM 5262 1HG PRO A 364 30.182 28.136 42.603 1.00 0.00 H ATOM 5263 2HG PRO A 364 31.072 29.646 42.812 1.00 0.00 H ATOM 5264 1HD PRO A 364 30.214 27.618 44.913 1.00 0.00 H ATOM 5265 2HD PRO A 364 31.785 28.502 44.755 1.00 0.00 H ATOM 5266 N VAL A 365 27.275 31.911 45.160 1.00 0.00 N ATOM 5267 CA VAL A 365 26.020 32.295 45.797 1.00 0.00 C ATOM 5268 C VAL A 365 24.919 32.674 44.793 1.00 0.00 C ATOM 5269 O VAL A 365 25.199 33.033 43.649 1.00 0.00 O ATOM 5270 CB VAL A 365 26.267 33.484 46.744 1.00 0.00 C ATOM 5271 CG1 VAL A 365 27.288 33.113 47.809 1.00 0.00 C ATOM 5272 CG2 VAL A 365 26.734 34.693 45.947 1.00 0.00 C ATOM 5273 H VAL A 365 27.690 32.540 44.490 1.00 0.00 H ATOM 5274 HA VAL A 365 25.671 31.447 46.378 1.00 0.00 H ATOM 5275 HB VAL A 365 25.338 33.725 47.260 1.00 0.00 H ATOM 5276 1HG1 VAL A 365 27.450 33.965 48.470 1.00 0.00 H ATOM 5277 2HG1 VAL A 365 26.917 32.269 48.391 1.00 0.00 H ATOM 5278 3HG1 VAL A 365 28.229 32.840 47.332 1.00 0.00 H ATOM 5279 1HG2 VAL A 365 26.907 35.530 46.623 1.00 0.00 H ATOM 5280 2HG2 VAL A 365 27.661 34.449 45.427 1.00 0.00 H ATOM 5281 3HG2 VAL A 365 25.970 34.966 45.219 1.00 0.00 H ATOM 5282 N CYS A 366 23.677 32.644 45.278 1.00 0.00 N ATOM 5283 CA CYS A 366 22.462 32.987 44.548 1.00 0.00 C ATOM 5284 C CYS A 366 22.132 34.473 44.450 1.00 0.00 C ATOM 5285 O CYS A 366 22.115 35.194 45.445 1.00 0.00 O ATOM 5286 CB CYS A 366 21.280 32.275 45.186 1.00 0.00 C ATOM 5287 SG CYS A 366 19.678 32.690 44.476 1.00 0.00 S ATOM 5288 H CYS A 366 23.580 32.316 46.227 1.00 0.00 H ATOM 5289 HA CYS A 366 22.583 32.609 43.535 1.00 0.00 H ATOM 5290 1HB CYS A 366 21.414 31.210 45.089 1.00 0.00 H ATOM 5291 2HB CYS A 366 21.246 32.506 46.249 1.00 0.00 H ATOM 5292 N ASP A 367 21.728 34.866 43.247 1.00 0.00 N ATOM 5293 CA ASP A 367 21.287 36.210 42.849 1.00 0.00 C ATOM 5294 C ASP A 367 19.843 36.272 42.283 1.00 0.00 C ATOM 5295 O ASP A 367 19.422 37.258 41.655 1.00 0.00 O ATOM 5296 CB ASP A 367 22.286 36.688 41.808 1.00 0.00 C ATOM 5297 CG ASP A 367 22.326 35.724 40.591 1.00 0.00 C ATOM 5298 OD1 ASP A 367 21.658 34.696 40.632 1.00 0.00 O ATOM 5299 OD2 ASP A 367 23.062 36.006 39.675 1.00 0.00 O ATOM 5300 H ASP A 367 21.800 34.186 42.506 1.00 0.00 H ATOM 5301 HA ASP A 367 21.340 36.855 43.726 1.00 0.00 H ATOM 5302 1HB ASP A 367 22.010 37.685 41.463 1.00 0.00 H ATOM 5303 2HB ASP A 367 23.281 36.750 42.251 1.00 0.00 H ATOM 5304 N CYS A 368 19.104 35.192 42.500 1.00 0.00 N ATOM 5305 CA CYS A 368 17.749 35.031 41.979 1.00 0.00 C ATOM 5306 C CYS A 368 16.743 34.653 43.068 1.00 0.00 C ATOM 5307 O CYS A 368 15.644 34.200 42.772 1.00 0.00 O ATOM 5308 CB CYS A 368 17.716 33.981 40.853 1.00 0.00 C ATOM 5309 SG CYS A 368 17.736 32.210 41.361 1.00 0.00 S ATOM 5310 H CYS A 368 19.538 34.469 43.045 1.00 0.00 H ATOM 5311 HA CYS A 368 17.437 35.981 41.548 1.00 0.00 H ATOM 5312 1HB CYS A 368 16.831 34.147 40.249 1.00 0.00 H ATOM 5313 2HB CYS A 368 18.578 34.142 40.202 1.00 0.00 H ATOM 5314 N GLN A 369 17.190 34.654 44.324 1.00 0.00 N ATOM 5315 CA GLN A 369 16.454 34.348 45.586 1.00 0.00 C ATOM 5316 C GLN A 369 15.776 32.965 45.726 1.00 0.00 C ATOM 5317 O GLN A 369 15.561 32.494 46.849 1.00 0.00 O ATOM 5318 CB GLN A 369 15.383 35.421 45.799 1.00 0.00 C ATOM 5319 CG GLN A 369 15.937 36.811 46.063 1.00 0.00 C ATOM 5320 CD GLN A 369 16.658 36.903 47.394 1.00 0.00 C ATOM 5321 OE1 GLN A 369 16.294 36.229 48.361 1.00 0.00 O ATOM 5322 NE2 GLN A 369 17.687 37.740 47.452 1.00 0.00 N ATOM 5323 H GLN A 369 18.139 34.981 44.446 1.00 0.00 H ATOM 5324 HA GLN A 369 17.175 34.428 46.396 1.00 0.00 H ATOM 5325 1HB GLN A 369 14.743 35.476 44.918 1.00 0.00 H ATOM 5326 2HB GLN A 369 14.753 35.144 46.644 1.00 0.00 H ATOM 5327 1HG GLN A 369 16.644 37.065 45.273 1.00 0.00 H ATOM 5328 2HG GLN A 369 15.113 37.524 46.070 1.00 0.00 H ATOM 5329 1HE2 GLN A 369 18.202 37.844 48.304 1.00 0.00 H ATOM 5330 2HE2 GLN A 369 17.949 38.268 46.644 1.00 0.00 H ATOM 5331 N ALA A 370 15.617 32.238 44.631 1.00 0.00 N ATOM 5332 CA ALA A 370 14.956 30.939 44.644 1.00 0.00 C ATOM 5333 C ALA A 370 15.649 29.965 45.551 1.00 0.00 C ATOM 5334 O ALA A 370 15.013 29.176 46.237 1.00 0.00 O ATOM 5335 CB ALA A 370 14.900 30.360 43.236 1.00 0.00 C ATOM 5336 H ALA A 370 15.816 32.687 43.748 1.00 0.00 H ATOM 5337 HA ALA A 370 13.952 31.075 45.015 1.00 0.00 H ATOM 5338 1HB ALA A 370 14.376 29.406 43.261 1.00 0.00 H ATOM 5339 2HB ALA A 370 14.375 31.040 42.577 1.00 0.00 H ATOM 5340 3HB ALA A 370 15.901 30.207 42.863 1.00 0.00 H ATOM 5341 N HIS A 371 16.962 30.054 45.604 1.00 0.00 N ATOM 5342 CA HIS A 371 17.764 29.045 46.277 1.00 0.00 C ATOM 5343 C HIS A 371 18.005 29.409 47.732 1.00 0.00 C ATOM 5344 O HIS A 371 18.650 28.663 48.470 1.00 0.00 O ATOM 5345 CB HIS A 371 19.108 28.925 45.579 1.00 0.00 C ATOM 5346 CG HIS A 371 19.014 28.608 44.137 1.00 0.00 C ATOM 5347 ND1 HIS A 371 18.763 29.573 43.179 1.00 0.00 N ATOM 5348 CD2 HIS A 371 19.131 27.433 43.473 1.00 0.00 C ATOM 5349 CE1 HIS A 371 18.749 28.981 41.937 1.00 0.00 C ATOM 5350 NE2 HIS A 371 18.960 27.692 42.129 1.00 0.00 N ATOM 5351 H HIS A 371 17.414 30.811 45.122 1.00 0.00 H ATOM 5352 HA HIS A 371 17.260 28.083 46.250 1.00 0.00 H ATOM 5353 1HB HIS A 371 19.657 29.830 45.714 1.00 0.00 H ATOM 5354 2HB HIS A 371 19.672 28.124 46.047 1.00 0.00 H ATOM 5355 HD2 HIS A 371 19.321 26.454 43.916 1.00 0.00 H ATOM 5356 HE1 HIS A 371 18.581 29.363 40.947 1.00 0.00 H ATOM 5357 HE2 HIS A 371 18.986 26.974 41.412 1.00 0.00 H ATOM 5358 N LEU A 372 17.480 30.554 48.148 1.00 0.00 N ATOM 5359 CA LEU A 372 17.629 31.008 49.511 1.00 0.00 C ATOM 5360 C LEU A 372 16.331 30.701 50.250 1.00 0.00 C ATOM 5361 O LEU A 372 16.316 30.457 51.458 1.00 0.00 O ATOM 5362 CB LEU A 372 17.956 32.501 49.479 1.00 0.00 C ATOM 5363 CG LEU A 372 19.231 32.822 48.651 1.00 0.00 C ATOM 5364 CD1 LEU A 372 19.467 34.312 48.610 1.00 0.00 C ATOM 5365 CD2 LEU A 372 20.417 32.087 49.245 1.00 0.00 C ATOM 5366 H LEU A 372 16.948 31.134 47.507 1.00 0.00 H ATOM 5367 HA LEU A 372 18.445 30.466 49.986 1.00 0.00 H ATOM 5368 1HB LEU A 372 17.113 33.040 49.036 1.00 0.00 H ATOM 5369 2HB LEU A 372 18.104 32.856 50.497 1.00 0.00 H ATOM 5370 HG LEU A 372 19.078 32.486 47.627 1.00 0.00 H ATOM 5371 1HD1 LEU A 372 20.351 34.524 48.002 1.00 0.00 H ATOM 5372 2HD1 LEU A 372 18.609 34.802 48.176 1.00 0.00 H ATOM 5373 3HD1 LEU A 372 19.621 34.685 49.619 1.00 0.00 H ATOM 5374 1HD2 LEU A 372 21.308 32.291 48.652 1.00 0.00 H ATOM 5375 2HD2 LEU A 372 20.576 32.422 50.270 1.00 0.00 H ATOM 5376 3HD2 LEU A 372 20.211 31.023 49.244 1.00 0.00 H ATOM 5377 N LEU A 373 15.247 30.703 49.480 1.00 0.00 N ATOM 5378 CA LEU A 373 13.892 30.428 49.931 1.00 0.00 C ATOM 5379 C LEU A 373 13.477 28.968 49.847 1.00 0.00 C ATOM 5380 O LEU A 373 12.799 28.452 50.737 1.00 0.00 O ATOM 5381 CB LEU A 373 12.973 31.241 49.053 1.00 0.00 C ATOM 5382 CG LEU A 373 13.103 32.692 49.253 1.00 0.00 C ATOM 5383 CD1 LEU A 373 12.452 33.360 48.169 1.00 0.00 C ATOM 5384 CD2 LEU A 373 12.456 33.043 50.555 1.00 0.00 C ATOM 5385 H LEU A 373 15.367 30.969 48.506 1.00 0.00 H ATOM 5386 HA LEU A 373 13.804 30.755 50.966 1.00 0.00 H ATOM 5387 1HB LEU A 373 13.210 31.023 48.008 1.00 0.00 H ATOM 5388 2HB LEU A 373 11.944 30.951 49.242 1.00 0.00 H ATOM 5389 HG LEU A 373 14.153 32.989 49.264 1.00 0.00 H ATOM 5390 1HD1 LEU A 373 12.536 34.423 48.299 1.00 0.00 H ATOM 5391 2HD1 LEU A 373 12.957 33.071 47.268 1.00 0.00 H ATOM 5392 3HD1 LEU A 373 11.409 33.065 48.126 1.00 0.00 H ATOM 5393 1HD2 LEU A 373 12.520 34.091 50.705 1.00 0.00 H ATOM 5394 2HD2 LEU A 373 11.411 32.748 50.529 1.00 0.00 H ATOM 5395 3HD2 LEU A 373 12.961 32.522 51.368 1.00 0.00 H ATOM 5396 N TRP A 374 13.871 28.299 48.777 1.00 0.00 N ATOM 5397 CA TRP A 374 13.464 26.929 48.552 1.00 0.00 C ATOM 5398 C TRP A 374 14.640 25.974 48.745 1.00 0.00 C ATOM 5399 O TRP A 374 15.759 26.266 48.328 1.00 0.00 O ATOM 5400 CB TRP A 374 12.945 26.838 47.121 1.00 0.00 C ATOM 5401 CG TRP A 374 11.633 27.580 46.849 1.00 0.00 C ATOM 5402 CD1 TRP A 374 10.725 28.087 47.757 1.00 0.00 C ATOM 5403 CD2 TRP A 374 11.111 27.906 45.543 1.00 0.00 C ATOM 5404 NE1 TRP A 374 9.665 28.678 47.085 1.00 0.00 N ATOM 5405 CE2 TRP A 374 9.894 28.573 45.734 1.00 0.00 C ATOM 5406 CE3 TRP A 374 11.568 27.688 44.239 1.00 0.00 C ATOM 5407 CZ2 TRP A 374 9.138 29.007 44.674 1.00 0.00 C ATOM 5408 CZ3 TRP A 374 10.791 28.149 43.185 1.00 0.00 C ATOM 5409 CH2 TRP A 374 9.614 28.784 43.395 1.00 0.00 C ATOM 5410 H TRP A 374 14.429 28.750 48.055 1.00 0.00 H ATOM 5411 HA TRP A 374 12.674 26.668 49.253 1.00 0.00 H ATOM 5412 1HB TRP A 374 13.664 27.268 46.472 1.00 0.00 H ATOM 5413 2HB TRP A 374 12.865 25.808 46.824 1.00 0.00 H ATOM 5414 HD1 TRP A 374 10.822 28.020 48.838 1.00 0.00 H ATOM 5415 HE1 TRP A 374 8.825 29.137 47.513 1.00 0.00 H ATOM 5416 HE3 TRP A 374 12.513 27.172 44.057 1.00 0.00 H ATOM 5417 HZ2 TRP A 374 8.209 29.510 44.820 1.00 0.00 H ATOM 5418 HZ3 TRP A 374 11.135 27.985 42.184 1.00 0.00 H ATOM 5419 HH2 TRP A 374 9.029 29.126 42.538 1.00 0.00 H ATOM 5420 N ASN A 375 14.379 24.819 49.349 1.00 0.00 N ATOM 5421 CA ASN A 375 15.420 23.816 49.534 1.00 0.00 C ATOM 5422 C ASN A 375 15.490 22.906 48.317 1.00 0.00 C ATOM 5423 O ASN A 375 14.721 23.085 47.370 1.00 0.00 O ATOM 5424 CB ASN A 375 15.185 23.067 50.836 1.00 0.00 C ATOM 5425 CG ASN A 375 13.910 22.273 50.857 1.00 0.00 C ATOM 5426 OD1 ASN A 375 13.360 21.893 49.820 1.00 0.00 O ATOM 5427 ND2 ASN A 375 13.413 22.024 52.043 1.00 0.00 N ATOM 5428 H ASN A 375 13.448 24.638 49.690 1.00 0.00 H ATOM 5429 HA ASN A 375 16.383 24.325 49.610 1.00 0.00 H ATOM 5430 1HB ASN A 375 16.018 22.390 51.020 1.00 0.00 H ATOM 5431 2HB ASN A 375 15.162 23.781 51.660 1.00 0.00 H ATOM 5432 1HD2 ASN A 375 12.560 21.507 52.128 1.00 0.00 H ATOM 5433 2HD2 ASN A 375 13.881 22.360 52.861 1.00 0.00 H ATOM 5434 N ARG A 376 16.365 21.907 48.348 1.00 0.00 N ATOM 5435 CA ARG A 376 16.555 21.091 47.158 1.00 0.00 C ATOM 5436 C ARG A 376 15.267 20.314 46.761 1.00 0.00 C ATOM 5437 O ARG A 376 14.809 20.480 45.626 1.00 0.00 O ATOM 5438 CB ARG A 376 17.810 20.227 47.334 1.00 0.00 C ATOM 5439 CG ARG A 376 19.106 21.043 47.446 1.00 0.00 C ATOM 5440 CD ARG A 376 19.483 21.760 46.208 1.00 0.00 C ATOM 5441 NE ARG A 376 20.777 22.451 46.350 1.00 0.00 N ATOM 5442 CZ ARG A 376 21.266 23.326 45.451 1.00 0.00 C ATOM 5443 NH1 ARG A 376 20.559 23.612 44.390 1.00 0.00 N ATOM 5444 NH2 ARG A 376 22.454 23.904 45.619 1.00 0.00 N ATOM 5445 H ARG A 376 16.943 21.760 49.162 1.00 0.00 H ATOM 5446 HA ARG A 376 16.782 21.769 46.330 1.00 0.00 H ATOM 5447 1HB ARG A 376 17.815 19.703 48.251 1.00 0.00 H ATOM 5448 2HB ARG A 376 17.905 19.500 46.534 1.00 0.00 H ATOM 5449 1HG ARG A 376 18.976 21.790 48.226 1.00 0.00 H ATOM 5450 2HG ARG A 376 19.907 20.388 47.729 1.00 0.00 H ATOM 5451 1HD ARG A 376 19.567 21.053 45.383 1.00 0.00 H ATOM 5452 2HD ARG A 376 18.722 22.505 45.972 1.00 0.00 H ATOM 5453 HE ARG A 376 21.339 22.248 47.164 1.00 0.00 H ATOM 5454 1HH1 ARG A 376 19.629 23.178 44.250 1.00 0.00 H ATOM 5455 2HH1 ARG A 376 20.933 24.256 43.693 1.00 0.00 H ATOM 5456 1HH2 ARG A 376 23.047 23.717 46.442 1.00 0.00 H ATOM 5457 2HH2 ARG A 376 22.797 24.556 44.934 1.00 0.00 H ATOM 5458 N PRO A 377 14.626 19.492 47.634 1.00 0.00 N ATOM 5459 CA PRO A 377 13.346 18.854 47.360 1.00 0.00 C ATOM 5460 C PRO A 377 12.292 19.836 46.840 1.00 0.00 C ATOM 5461 O PRO A 377 11.513 19.485 45.956 1.00 0.00 O ATOM 5462 CB PRO A 377 12.958 18.290 48.730 1.00 0.00 C ATOM 5463 CG PRO A 377 14.263 17.998 49.388 1.00 0.00 C ATOM 5464 CD PRO A 377 15.150 19.147 48.987 1.00 0.00 C ATOM 5465 HA PRO A 377 13.497 18.035 46.640 1.00 0.00 H ATOM 5466 1HB PRO A 377 12.356 19.027 49.284 1.00 0.00 H ATOM 5467 2HB PRO A 377 12.333 17.394 48.605 1.00 0.00 H ATOM 5468 1HG PRO A 377 14.131 17.925 50.478 1.00 0.00 H ATOM 5469 2HG PRO A 377 14.650 17.026 49.049 1.00 0.00 H ATOM 5470 1HD PRO A 377 15.024 19.974 49.701 1.00 0.00 H ATOM 5471 2HD PRO A 377 16.197 18.811 48.963 1.00 0.00 H ATOM 5472 N ARG A 378 12.304 21.084 47.337 1.00 0.00 N ATOM 5473 CA ARG A 378 11.343 22.094 46.900 1.00 0.00 C ATOM 5474 C ARG A 378 11.570 22.467 45.450 1.00 0.00 C ATOM 5475 O ARG A 378 10.615 22.681 44.705 1.00 0.00 O ATOM 5476 CB ARG A 378 11.364 23.311 47.785 1.00 0.00 C ATOM 5477 CG ARG A 378 10.482 24.420 47.327 1.00 0.00 C ATOM 5478 CD ARG A 378 9.081 24.103 47.270 1.00 0.00 C ATOM 5479 NE ARG A 378 8.343 25.272 46.867 1.00 0.00 N ATOM 5480 CZ ARG A 378 7.065 25.267 46.504 1.00 0.00 C ATOM 5481 NH1 ARG A 378 6.389 24.148 46.517 1.00 0.00 N ATOM 5482 NH2 ARG A 378 6.478 26.392 46.136 1.00 0.00 N ATOM 5483 H ARG A 378 12.955 21.344 48.070 1.00 0.00 H ATOM 5484 HA ARG A 378 10.346 21.663 46.990 1.00 0.00 H ATOM 5485 1HB ARG A 378 11.059 23.035 48.792 1.00 0.00 H ATOM 5486 2HB ARG A 378 12.366 23.689 47.839 1.00 0.00 H ATOM 5487 1HG ARG A 378 10.590 25.241 48.018 1.00 0.00 H ATOM 5488 2HG ARG A 378 10.778 24.726 46.325 1.00 0.00 H ATOM 5489 1HD ARG A 378 8.910 23.323 46.532 1.00 0.00 H ATOM 5490 2HD ARG A 378 8.716 23.768 48.230 1.00 0.00 H ATOM 5491 HE ARG A 378 8.833 26.162 46.853 1.00 0.00 H ATOM 5492 1HH1 ARG A 378 6.817 23.265 46.825 1.00 0.00 H ATOM 5493 2HH1 ARG A 378 5.404 24.154 46.249 1.00 0.00 H ATOM 5494 1HH2 ARG A 378 7.000 27.255 46.134 1.00 0.00 H ATOM 5495 2HH2 ARG A 378 5.484 26.376 45.860 1.00 0.00 H ATOM 5496 N PHE A 379 12.823 22.550 45.017 1.00 0.00 N ATOM 5497 CA PHE A 379 13.034 22.779 43.593 1.00 0.00 C ATOM 5498 C PHE A 379 12.444 21.606 42.815 1.00 0.00 C ATOM 5499 O PHE A 379 11.770 21.778 41.796 1.00 0.00 O ATOM 5500 CB PHE A 379 14.522 22.933 43.274 1.00 0.00 C ATOM 5501 CG PHE A 379 15.015 24.350 43.350 1.00 0.00 C ATOM 5502 CD1 PHE A 379 15.102 25.004 44.570 1.00 0.00 C ATOM 5503 CD2 PHE A 379 15.391 25.032 42.203 1.00 0.00 C ATOM 5504 CE1 PHE A 379 15.555 26.308 44.642 1.00 0.00 C ATOM 5505 CE2 PHE A 379 15.845 26.335 42.272 1.00 0.00 C ATOM 5506 CZ PHE A 379 15.927 26.973 43.493 1.00 0.00 C ATOM 5507 H PHE A 379 13.609 22.430 45.666 1.00 0.00 H ATOM 5508 HA PHE A 379 12.531 23.697 43.310 1.00 0.00 H ATOM 5509 1HB PHE A 379 15.107 22.331 43.969 1.00 0.00 H ATOM 5510 2HB PHE A 379 14.720 22.558 42.270 1.00 0.00 H ATOM 5511 HD1 PHE A 379 14.809 24.477 45.479 1.00 0.00 H ATOM 5512 HD2 PHE A 379 15.326 24.528 41.239 1.00 0.00 H ATOM 5513 HE1 PHE A 379 15.618 26.810 45.607 1.00 0.00 H ATOM 5514 HE2 PHE A 379 16.138 26.859 41.363 1.00 0.00 H ATOM 5515 HZ PHE A 379 16.283 28.001 43.549 1.00 0.00 H ATOM 5516 N GLY A 380 12.632 20.402 43.339 1.00 0.00 N ATOM 5517 CA GLY A 380 12.087 19.229 42.672 1.00 0.00 C ATOM 5518 C GLY A 380 10.561 19.304 42.583 1.00 0.00 C ATOM 5519 O GLY A 380 9.965 18.942 41.567 1.00 0.00 O ATOM 5520 H GLY A 380 13.186 20.306 44.194 1.00 0.00 H ATOM 5521 1HA GLY A 380 12.524 19.134 41.678 1.00 0.00 H ATOM 5522 2HA GLY A 380 12.374 18.351 43.238 1.00 0.00 H ATOM 5523 N GLU A 381 9.934 19.797 43.654 1.00 0.00 N ATOM 5524 CA GLU A 381 8.484 19.914 43.769 1.00 0.00 C ATOM 5525 C GLU A 381 7.912 20.990 42.835 1.00 0.00 C ATOM 5526 O GLU A 381 6.973 20.731 42.086 1.00 0.00 O ATOM 5527 CB GLU A 381 8.122 20.207 45.233 1.00 0.00 C ATOM 5528 CG GLU A 381 6.643 20.280 45.576 1.00 0.00 C ATOM 5529 CD GLU A 381 6.416 20.431 47.099 1.00 0.00 C ATOM 5530 OE1 GLU A 381 6.920 21.376 47.667 1.00 0.00 O ATOM 5531 OE2 GLU A 381 5.693 19.630 47.670 1.00 0.00 O ATOM 5532 H GLU A 381 10.506 20.057 44.455 1.00 0.00 H ATOM 5533 HA GLU A 381 8.046 18.955 43.494 1.00 0.00 H ATOM 5534 1HB GLU A 381 8.582 19.450 45.875 1.00 0.00 H ATOM 5535 2HB GLU A 381 8.551 21.158 45.508 1.00 0.00 H ATOM 5536 1HG GLU A 381 6.199 21.134 45.062 1.00 0.00 H ATOM 5537 2HG GLU A 381 6.156 19.377 45.216 1.00 0.00 H ATOM 5538 N ILE A 382 8.492 22.190 42.832 1.00 0.00 N ATOM 5539 CA ILE A 382 7.973 23.262 41.979 1.00 0.00 C ATOM 5540 C ILE A 382 8.150 22.900 40.497 1.00 0.00 C ATOM 5541 O ILE A 382 7.358 23.321 39.656 1.00 0.00 O ATOM 5542 CB ILE A 382 8.680 24.597 42.277 1.00 0.00 C ATOM 5543 CG1 ILE A 382 7.902 25.762 41.661 1.00 0.00 C ATOM 5544 CG2 ILE A 382 10.108 24.571 41.754 1.00 0.00 C ATOM 5545 CD1 ILE A 382 6.548 25.994 42.292 1.00 0.00 C ATOM 5546 H ILE A 382 9.290 22.361 43.442 1.00 0.00 H ATOM 5547 HA ILE A 382 6.906 23.357 42.171 1.00 0.00 H ATOM 5548 HB ILE A 382 8.700 24.765 43.353 1.00 0.00 H ATOM 5549 1HG1 ILE A 382 8.484 26.678 41.754 1.00 0.00 H ATOM 5550 2HG1 ILE A 382 7.753 25.578 40.596 1.00 0.00 H ATOM 5551 1HG2 ILE A 382 10.593 25.522 41.973 1.00 0.00 H ATOM 5552 2HG2 ILE A 382 10.658 23.764 42.238 1.00 0.00 H ATOM 5553 3HG2 ILE A 382 10.098 24.408 40.677 1.00 0.00 H ATOM 5554 1HD1 ILE A 382 6.057 26.836 41.802 1.00 0.00 H ATOM 5555 2HD1 ILE A 382 5.935 25.100 42.178 1.00 0.00 H ATOM 5556 3HD1 ILE A 382 6.674 26.216 43.351 1.00 0.00 H ATOM 5557 N ASN A 383 9.147 22.054 40.198 1.00 0.00 N ATOM 5558 CA ASN A 383 9.406 21.550 38.857 1.00 0.00 C ATOM 5559 C ASN A 383 8.645 20.254 38.531 1.00 0.00 C ATOM 5560 O ASN A 383 8.839 19.670 37.460 1.00 0.00 O ATOM 5561 CB ASN A 383 10.890 21.278 38.680 1.00 0.00 C ATOM 5562 CG ASN A 383 11.729 22.489 38.513 1.00 0.00 C ATOM 5563 OD1 ASN A 383 11.252 23.476 37.932 1.00 0.00 O ATOM 5564 ND2 ASN A 383 12.966 22.428 38.970 1.00 0.00 N ATOM 5565 H ASN A 383 9.802 21.781 40.933 1.00 0.00 H ATOM 5566 HA ASN A 383 9.089 22.305 38.139 1.00 0.00 H ATOM 5567 1HB ASN A 383 11.252 20.726 39.552 1.00 0.00 H ATOM 5568 2HB ASN A 383 11.037 20.636 37.814 1.00 0.00 H ATOM 5569 1HD2 ASN A 383 13.640 23.173 38.849 1.00 0.00 H ATOM 5570 2HD2 ASN A 383 13.324 21.604 39.437 1.00 0.00 H ATOM 5571 N ASP A 384 7.776 19.800 39.431 1.00 0.00 N ATOM 5572 CA ASP A 384 7.032 18.564 39.234 1.00 0.00 C ATOM 5573 C ASP A 384 5.766 18.754 38.411 1.00 0.00 C ATOM 5574 O ASP A 384 4.746 19.250 38.899 1.00 0.00 O ATOM 5575 CB ASP A 384 6.715 17.917 40.593 1.00 0.00 C ATOM 5576 CG ASP A 384 5.928 16.602 40.533 1.00 0.00 C ATOM 5577 OD1 ASP A 384 5.300 16.332 39.524 1.00 0.00 O ATOM 5578 OD2 ASP A 384 5.910 15.894 41.516 1.00 0.00 O ATOM 5579 H ASP A 384 7.622 20.311 40.298 1.00 0.00 H ATOM 5580 HA ASP A 384 7.678 17.873 38.692 1.00 0.00 H ATOM 5581 1HB ASP A 384 7.654 17.734 41.121 1.00 0.00 H ATOM 5582 2HB ASP A 384 6.155 18.620 41.196 1.00 0.00 H ATOM 5583 N GLN A 385 5.828 18.347 37.144 1.00 0.00 N ATOM 5584 CA GLN A 385 4.701 18.496 36.229 1.00 0.00 C ATOM 5585 C GLN A 385 3.470 17.708 36.710 1.00 0.00 C ATOM 5586 O GLN A 385 2.346 18.054 36.372 1.00 0.00 O ATOM 5587 CB GLN A 385 5.056 18.100 34.795 1.00 0.00 C ATOM 5588 CG GLN A 385 3.934 18.406 33.728 1.00 0.00 C ATOM 5589 CD GLN A 385 3.601 19.950 33.455 1.00 0.00 C ATOM 5590 OE1 GLN A 385 4.508 20.802 33.272 1.00 0.00 O ATOM 5591 NE2 GLN A 385 2.296 20.265 33.390 1.00 0.00 N ATOM 5592 H GLN A 385 6.695 17.949 36.809 1.00 0.00 H ATOM 5593 HA GLN A 385 4.445 19.547 36.203 1.00 0.00 H ATOM 5594 1HB GLN A 385 5.964 18.619 34.490 1.00 0.00 H ATOM 5595 2HB GLN A 385 5.264 17.031 34.761 1.00 0.00 H ATOM 5596 1HG GLN A 385 4.236 17.961 32.782 1.00 0.00 H ATOM 5597 2HG GLN A 385 3.005 17.933 34.069 1.00 0.00 H ATOM 5598 1HE2 GLN A 385 1.967 21.214 33.187 1.00 0.00 H ATOM 5599 2HE2 GLN A 385 1.562 19.551 33.518 1.00 0.00 H ATOM 5600 N ASP A 386 3.651 16.610 37.456 1.00 0.00 N ATOM 5601 CA ASP A 386 2.475 15.840 37.869 1.00 0.00 C ATOM 5602 C ASP A 386 1.741 16.693 38.890 1.00 0.00 C ATOM 5603 O ASP A 386 0.514 16.840 38.839 1.00 0.00 O ATOM 5604 CB ASP A 386 2.860 14.485 38.487 1.00 0.00 C ATOM 5605 CG ASP A 386 1.659 13.502 38.672 1.00 0.00 C ATOM 5606 OD1 ASP A 386 1.110 13.090 37.679 1.00 0.00 O ATOM 5607 OD2 ASP A 386 1.301 13.187 39.801 1.00 0.00 O ATOM 5608 H ASP A 386 4.571 16.363 37.825 1.00 0.00 H ATOM 5609 HA ASP A 386 1.826 15.678 37.007 1.00 0.00 H ATOM 5610 1HB ASP A 386 3.614 14.009 37.863 1.00 0.00 H ATOM 5611 2HB ASP A 386 3.323 14.662 39.464 1.00 0.00 H ATOM 5612 N ARG A 387 2.506 17.314 39.790 1.00 0.00 N ATOM 5613 CA ARG A 387 1.893 18.211 40.770 1.00 0.00 C ATOM 5614 C ARG A 387 1.251 19.376 40.035 1.00 0.00 C ATOM 5615 O ARG A 387 0.138 19.793 40.366 1.00 0.00 O ATOM 5616 CB ARG A 387 2.901 18.717 41.788 1.00 0.00 C ATOM 5617 CG ARG A 387 3.361 17.676 42.794 1.00 0.00 C ATOM 5618 CD ARG A 387 2.309 17.371 43.803 1.00 0.00 C ATOM 5619 NE ARG A 387 1.993 18.532 44.628 1.00 0.00 N ATOM 5620 CZ ARG A 387 2.686 18.892 45.726 1.00 0.00 C ATOM 5621 NH1 ARG A 387 3.715 18.183 46.108 1.00 0.00 N ATOM 5622 NH2 ARG A 387 2.346 19.965 46.420 1.00 0.00 N ATOM 5623 H ARG A 387 3.519 17.133 39.774 1.00 0.00 H ATOM 5624 HA ARG A 387 1.119 17.666 41.305 1.00 0.00 H ATOM 5625 1HB ARG A 387 3.779 19.089 41.271 1.00 0.00 H ATOM 5626 2HB ARG A 387 2.474 19.549 42.341 1.00 0.00 H ATOM 5627 1HG ARG A 387 3.589 16.751 42.263 1.00 0.00 H ATOM 5628 2HG ARG A 387 4.259 18.029 43.307 1.00 0.00 H ATOM 5629 1HD ARG A 387 1.399 17.058 43.291 1.00 0.00 H ATOM 5630 2HD ARG A 387 2.651 16.569 44.458 1.00 0.00 H ATOM 5631 HE ARG A 387 1.206 19.109 44.358 1.00 0.00 H ATOM 5632 1HH1 ARG A 387 4.001 17.372 45.582 1.00 0.00 H ATOM 5633 2HH1 ARG A 387 4.260 18.501 46.918 1.00 0.00 H ATOM 5634 1HH2 ARG A 387 1.570 20.547 46.132 1.00 0.00 H ATOM 5635 2HH2 ARG A 387 2.868 20.226 47.251 1.00 0.00 H ATOM 5636 N THR A 388 1.926 19.861 38.990 1.00 0.00 N ATOM 5637 CA THR A 388 1.389 20.951 38.204 1.00 0.00 C ATOM 5638 C THR A 388 0.055 20.579 37.617 1.00 0.00 C ATOM 5639 O THR A 388 -0.894 21.329 37.785 1.00 0.00 O ATOM 5640 CB THR A 388 2.294 21.329 37.032 1.00 0.00 C ATOM 5641 OG1 THR A 388 3.564 21.791 37.516 1.00 0.00 O ATOM 5642 CG2 THR A 388 1.621 22.367 36.170 1.00 0.00 C ATOM 5643 H THR A 388 2.850 19.487 38.776 1.00 0.00 H ATOM 5644 HA THR A 388 1.255 21.818 38.850 1.00 0.00 H ATOM 5645 HB THR A 388 2.441 20.471 36.422 1.00 0.00 H ATOM 5646 HG1 THR A 388 3.845 21.239 38.273 1.00 0.00 H ATOM 5647 1HG2 THR A 388 2.237 22.591 35.315 1.00 0.00 H ATOM 5648 2HG2 THR A 388 0.679 21.962 35.812 1.00 0.00 H ATOM 5649 3HG2 THR A 388 1.439 23.272 36.745 1.00 0.00 H ATOM 5650 N ASP A 389 -0.050 19.414 36.976 1.00 0.00 N ATOM 5651 CA ASP A 389 -1.312 19.020 36.366 1.00 0.00 C ATOM 5652 C ASP A 389 -2.417 18.941 37.408 1.00 0.00 C ATOM 5653 O ASP A 389 -3.554 19.344 37.152 1.00 0.00 O ATOM 5654 CB ASP A 389 -1.178 17.666 35.653 1.00 0.00 C ATOM 5655 CG ASP A 389 -0.364 17.732 34.338 1.00 0.00 C ATOM 5656 OD1 ASP A 389 -0.143 18.818 33.855 1.00 0.00 O ATOM 5657 OD2 ASP A 389 -0.001 16.702 33.820 1.00 0.00 O ATOM 5658 H ASP A 389 0.768 18.815 36.885 1.00 0.00 H ATOM 5659 HA ASP A 389 -1.585 19.772 35.627 1.00 0.00 H ATOM 5660 1HB ASP A 389 -0.678 16.962 36.329 1.00 0.00 H ATOM 5661 2HB ASP A 389 -2.167 17.266 35.439 1.00 0.00 H ATOM 5662 N ARG A 390 -2.087 18.463 38.607 1.00 0.00 N ATOM 5663 CA ARG A 390 -3.078 18.376 39.669 1.00 0.00 C ATOM 5664 C ARG A 390 -3.585 19.774 40.051 1.00 0.00 C ATOM 5665 O ARG A 390 -4.792 19.975 40.239 1.00 0.00 O ATOM 5666 CB ARG A 390 -2.454 17.652 40.858 1.00 0.00 C ATOM 5667 CG ARG A 390 -2.198 16.162 40.577 1.00 0.00 C ATOM 5668 CD ARG A 390 -1.418 15.475 41.644 1.00 0.00 C ATOM 5669 NE ARG A 390 -1.008 14.152 41.216 1.00 0.00 N ATOM 5670 CZ ARG A 390 -1.680 13.013 41.380 1.00 0.00 C ATOM 5671 NH1 ARG A 390 -2.816 12.960 42.050 1.00 0.00 N ATOM 5672 NH2 ARG A 390 -1.150 11.936 40.847 1.00 0.00 N ATOM 5673 H ARG A 390 -1.138 18.118 38.770 1.00 0.00 H ATOM 5674 HA ARG A 390 -3.917 17.786 39.305 1.00 0.00 H ATOM 5675 1HB ARG A 390 -1.509 18.108 41.116 1.00 0.00 H ATOM 5676 2HB ARG A 390 -3.100 17.732 41.727 1.00 0.00 H ATOM 5677 1HG ARG A 390 -3.160 15.656 40.503 1.00 0.00 H ATOM 5678 2HG ARG A 390 -1.669 16.051 39.637 1.00 0.00 H ATOM 5679 1HD ARG A 390 -0.530 16.049 41.880 1.00 0.00 H ATOM 5680 2HD ARG A 390 -2.031 15.365 42.523 1.00 0.00 H ATOM 5681 HE ARG A 390 -0.132 14.063 40.675 1.00 0.00 H ATOM 5682 1HH1 ARG A 390 -3.198 13.804 42.503 1.00 0.00 H ATOM 5683 2HH1 ARG A 390 -3.294 12.082 42.159 1.00 0.00 H ATOM 5684 1HH2 ARG A 390 -0.253 12.056 40.333 1.00 0.00 H ATOM 5685 2HH2 ARG A 390 -1.595 11.040 40.930 1.00 0.00 H ATOM 5686 N TYR A 391 -2.687 20.766 40.067 1.00 0.00 N ATOM 5687 CA TYR A 391 -3.091 22.136 40.384 1.00 0.00 C ATOM 5688 C TYR A 391 -3.783 22.827 39.226 1.00 0.00 C ATOM 5689 O TYR A 391 -4.734 23.577 39.428 1.00 0.00 O ATOM 5690 CB TYR A 391 -1.876 22.957 40.822 1.00 0.00 C ATOM 5691 CG TYR A 391 -1.379 22.619 42.210 1.00 0.00 C ATOM 5692 CD1 TYR A 391 -0.120 22.062 42.380 1.00 0.00 C ATOM 5693 CD2 TYR A 391 -2.182 22.865 43.313 1.00 0.00 C ATOM 5694 CE1 TYR A 391 0.334 21.753 43.648 1.00 0.00 C ATOM 5695 CE2 TYR A 391 -1.729 22.557 44.581 1.00 0.00 C ATOM 5696 CZ TYR A 391 -0.476 22.002 44.750 1.00 0.00 C ATOM 5697 OH TYR A 391 -0.025 21.695 46.013 1.00 0.00 O ATOM 5698 H TYR A 391 -1.700 20.549 39.907 1.00 0.00 H ATOM 5699 HA TYR A 391 -3.789 22.101 41.216 1.00 0.00 H ATOM 5700 1HB TYR A 391 -1.056 22.798 40.119 1.00 0.00 H ATOM 5701 2HB TYR A 391 -2.126 24.017 40.799 1.00 0.00 H ATOM 5702 HD1 TYR A 391 0.512 21.868 41.513 1.00 0.00 H ATOM 5703 HD2 TYR A 391 -3.172 23.302 43.180 1.00 0.00 H ATOM 5704 HE1 TYR A 391 1.323 21.315 43.781 1.00 0.00 H ATOM 5705 HE2 TYR A 391 -2.361 22.750 45.448 1.00 0.00 H ATOM 5706 HH TYR A 391 -0.697 21.927 46.657 1.00 0.00 H ATOM 5707 N VAL A 392 -3.320 22.584 38.007 1.00 0.00 N ATOM 5708 CA VAL A 392 -3.910 23.225 36.852 1.00 0.00 C ATOM 5709 C VAL A 392 -5.315 22.769 36.672 1.00 0.00 C ATOM 5710 O VAL A 392 -6.196 23.592 36.474 1.00 0.00 O ATOM 5711 CB VAL A 392 -3.106 22.908 35.577 1.00 0.00 C ATOM 5712 CG1 VAL A 392 -3.861 23.376 34.341 1.00 0.00 C ATOM 5713 CG2 VAL A 392 -1.736 23.563 35.652 1.00 0.00 C ATOM 5714 H VAL A 392 -2.540 21.954 37.884 1.00 0.00 H ATOM 5715 HA VAL A 392 -3.921 24.299 37.010 1.00 0.00 H ATOM 5716 HB VAL A 392 -2.989 21.828 35.492 1.00 0.00 H ATOM 5717 1HG1 VAL A 392 -3.278 23.144 33.449 1.00 0.00 H ATOM 5718 2HG1 VAL A 392 -4.823 22.867 34.288 1.00 0.00 H ATOM 5719 3HG1 VAL A 392 -4.021 24.453 34.399 1.00 0.00 H ATOM 5720 1HG2 VAL A 392 -1.173 23.334 34.748 1.00 0.00 H ATOM 5721 2HG2 VAL A 392 -1.853 24.643 35.743 1.00 0.00 H ATOM 5722 3HG2 VAL A 392 -1.198 23.183 36.520 1.00 0.00 H ATOM 5723 N GLN A 393 -5.556 21.467 36.753 1.00 0.00 N ATOM 5724 CA GLN A 393 -6.903 21.004 36.533 1.00 0.00 C ATOM 5725 C GLN A 393 -7.792 21.370 37.711 1.00 0.00 C ATOM 5726 O GLN A 393 -8.967 21.717 37.525 1.00 0.00 O ATOM 5727 CB GLN A 393 -6.905 19.504 36.282 1.00 0.00 C ATOM 5728 CG GLN A 393 -6.148 19.103 35.013 1.00 0.00 C ATOM 5729 CD GLN A 393 -6.644 19.825 33.770 1.00 0.00 C ATOM 5730 OE1 GLN A 393 -7.843 20.123 33.655 1.00 0.00 O ATOM 5731 NE2 GLN A 393 -5.735 20.085 32.828 1.00 0.00 N ATOM 5732 H GLN A 393 -4.807 20.798 36.941 1.00 0.00 H ATOM 5733 HA GLN A 393 -7.295 21.497 35.646 1.00 0.00 H ATOM 5734 1HB GLN A 393 -6.431 18.999 37.130 1.00 0.00 H ATOM 5735 2HB GLN A 393 -7.928 19.143 36.210 1.00 0.00 H ATOM 5736 1HG GLN A 393 -5.094 19.351 35.148 1.00 0.00 H ATOM 5737 2HG GLN A 393 -6.259 18.030 34.859 1.00 0.00 H ATOM 5738 1HE2 GLN A 393 -6.006 20.526 31.946 1.00 0.00 H ATOM 5739 2HE2 GLN A 393 -4.783 19.811 32.962 1.00 0.00 H ATOM 5740 N ALA A 394 -7.244 21.348 38.936 1.00 0.00 N ATOM 5741 CA ALA A 394 -8.056 21.728 40.076 1.00 0.00 C ATOM 5742 C ALA A 394 -8.497 23.179 39.946 1.00 0.00 C ATOM 5743 O ALA A 394 -9.675 23.507 40.127 1.00 0.00 O ATOM 5744 CB ALA A 394 -7.268 21.551 41.350 1.00 0.00 C ATOM 5745 H ALA A 394 -6.283 21.041 39.100 1.00 0.00 H ATOM 5746 HA ALA A 394 -8.939 21.096 40.093 1.00 0.00 H ATOM 5747 1HB ALA A 394 -7.876 21.835 42.172 1.00 0.00 H ATOM 5748 2HB ALA A 394 -6.966 20.514 41.453 1.00 0.00 H ATOM 5749 3HB ALA A 394 -6.386 22.186 41.320 1.00 0.00 H ATOM 5750 N LEU A 395 -7.560 24.042 39.575 1.00 0.00 N ATOM 5751 CA LEU A 395 -7.863 25.440 39.430 1.00 0.00 C ATOM 5752 C LEU A 395 -8.661 25.747 38.187 1.00 0.00 C ATOM 5753 O LEU A 395 -9.606 26.513 38.254 1.00 0.00 O ATOM 5754 CB LEU A 395 -6.594 26.264 39.471 1.00 0.00 C ATOM 5755 CG LEU A 395 -5.944 26.353 40.794 1.00 0.00 C ATOM 5756 CD1 LEU A 395 -4.640 27.087 40.659 1.00 0.00 C ATOM 5757 CD2 LEU A 395 -6.878 27.063 41.721 1.00 0.00 C ATOM 5758 H LEU A 395 -6.600 23.735 39.423 1.00 0.00 H ATOM 5759 HA LEU A 395 -8.441 25.738 40.292 1.00 0.00 H ATOM 5760 1HB LEU A 395 -5.878 25.809 38.789 1.00 0.00 H ATOM 5761 2HB LEU A 395 -6.803 27.230 39.144 1.00 0.00 H ATOM 5762 HG LEU A 395 -5.740 25.350 41.174 1.00 0.00 H ATOM 5763 1HD1 LEU A 395 -4.160 27.156 41.628 1.00 0.00 H ATOM 5764 2HD1 LEU A 395 -4.021 26.532 39.981 1.00 0.00 H ATOM 5765 3HD1 LEU A 395 -4.812 28.089 40.267 1.00 0.00 H ATOM 5766 1HD2 LEU A 395 -6.425 27.123 42.703 1.00 0.00 H ATOM 5767 2HD2 LEU A 395 -7.079 28.057 41.353 1.00 0.00 H ATOM 5768 3HD2 LEU A 395 -7.813 26.512 41.787 1.00 0.00 H ATOM 5769 N ARG A 396 -8.373 25.090 37.073 1.00 0.00 N ATOM 5770 CA ARG A 396 -9.087 25.365 35.836 1.00 0.00 C ATOM 5771 C ARG A 396 -10.579 25.119 36.079 1.00 0.00 C ATOM 5772 O ARG A 396 -11.434 25.874 35.614 1.00 0.00 O ATOM 5773 CB ARG A 396 -8.527 24.507 34.699 1.00 0.00 C ATOM 5774 CG ARG A 396 -9.016 24.837 33.296 1.00 0.00 C ATOM 5775 CD ARG A 396 -8.294 24.016 32.250 1.00 0.00 C ATOM 5776 NE ARG A 396 -8.667 22.606 32.253 1.00 0.00 N ATOM 5777 CZ ARG A 396 -9.722 22.083 31.623 1.00 0.00 C ATOM 5778 NH1 ARG A 396 -10.538 22.831 30.912 1.00 0.00 N ATOM 5779 NH2 ARG A 396 -9.906 20.795 31.737 1.00 0.00 N ATOM 5780 H ARG A 396 -7.612 24.424 37.053 1.00 0.00 H ATOM 5781 HA ARG A 396 -8.944 26.414 35.573 1.00 0.00 H ATOM 5782 1HB ARG A 396 -7.448 24.617 34.669 1.00 0.00 H ATOM 5783 2HB ARG A 396 -8.740 23.455 34.896 1.00 0.00 H ATOM 5784 1HG ARG A 396 -10.083 24.629 33.226 1.00 0.00 H ATOM 5785 2HG ARG A 396 -8.833 25.894 33.090 1.00 0.00 H ATOM 5786 1HD ARG A 396 -8.489 24.421 31.259 1.00 0.00 H ATOM 5787 2HD ARG A 396 -7.227 24.068 32.452 1.00 0.00 H ATOM 5788 HE ARG A 396 -8.104 21.934 32.782 1.00 0.00 H ATOM 5789 1HH1 ARG A 396 -10.373 23.824 30.837 1.00 0.00 H ATOM 5790 2HH1 ARG A 396 -11.327 22.411 30.444 1.00 0.00 H ATOM 5791 1HH2 ARG A 396 -9.226 20.277 32.306 1.00 0.00 H ATOM 5792 2HH2 ARG A 396 -10.679 20.338 31.285 1.00 0.00 H ATOM 5793 N THR A 397 -10.878 24.069 36.853 1.00 0.00 N ATOM 5794 CA THR A 397 -12.234 23.703 37.227 1.00 0.00 C ATOM 5795 C THR A 397 -12.976 24.788 38.029 1.00 0.00 C ATOM 5796 O THR A 397 -14.156 25.047 37.760 1.00 0.00 O ATOM 5797 CB THR A 397 -12.213 22.409 38.063 1.00 0.00 C ATOM 5798 OG1 THR A 397 -11.670 21.339 37.275 1.00 0.00 O ATOM 5799 CG2 THR A 397 -13.603 22.049 38.541 1.00 0.00 C ATOM 5800 H THR A 397 -10.123 23.465 37.181 1.00 0.00 H ATOM 5801 HA THR A 397 -12.795 23.517 36.312 1.00 0.00 H ATOM 5802 HB THR A 397 -11.582 22.554 38.926 1.00 0.00 H ATOM 5803 HG1 THR A 397 -10.684 21.415 37.278 1.00 0.00 H ATOM 5804 1HG2 THR A 397 -13.554 21.138 39.136 1.00 0.00 H ATOM 5805 2HG2 THR A 397 -13.995 22.862 39.153 1.00 0.00 H ATOM 5806 3HG2 THR A 397 -14.254 21.891 37.684 1.00 0.00 H ATOM 5807 N VAL A 398 -12.307 25.403 39.019 1.00 0.00 N ATOM 5808 CA VAL A 398 -12.982 26.381 39.886 1.00 0.00 C ATOM 5809 C VAL A 398 -12.781 27.863 39.490 1.00 0.00 C ATOM 5810 O VAL A 398 -13.587 28.732 39.846 1.00 0.00 O ATOM 5811 CB VAL A 398 -12.477 26.201 41.331 1.00 0.00 C ATOM 5812 CG1 VAL A 398 -12.742 24.781 41.794 1.00 0.00 C ATOM 5813 CG2 VAL A 398 -11.029 26.503 41.401 1.00 0.00 C ATOM 5814 H VAL A 398 -11.337 25.130 39.202 1.00 0.00 H ATOM 5815 HA VAL A 398 -14.049 26.164 39.864 1.00 0.00 H ATOM 5816 HB VAL A 398 -13.019 26.878 41.985 1.00 0.00 H ATOM 5817 1HG1 VAL A 398 -12.389 24.664 42.818 1.00 0.00 H ATOM 5818 2HG1 VAL A 398 -13.809 24.575 41.744 1.00 0.00 H ATOM 5819 3HG1 VAL A 398 -12.204 24.085 41.147 1.00 0.00 H ATOM 5820 1HG2 VAL A 398 -10.680 26.381 42.416 1.00 0.00 H ATOM 5821 2HG2 VAL A 398 -10.526 25.820 40.754 1.00 0.00 H ATOM 5822 3HG2 VAL A 398 -10.841 27.513 41.081 1.00 0.00 H ATOM 5823 N LEU A 399 -11.743 28.163 38.726 1.00 0.00 N ATOM 5824 CA LEU A 399 -11.453 29.539 38.350 1.00 0.00 C ATOM 5825 C LEU A 399 -12.237 30.023 37.171 1.00 0.00 C ATOM 5826 O LEU A 399 -11.766 30.030 36.034 1.00 0.00 O ATOM 5827 CB LEU A 399 -9.958 29.690 38.042 1.00 0.00 C ATOM 5828 CG LEU A 399 -9.009 29.479 39.228 1.00 0.00 C ATOM 5829 CD1 LEU A 399 -7.575 29.734 38.784 1.00 0.00 C ATOM 5830 CD2 LEU A 399 -9.403 30.409 40.366 1.00 0.00 C ATOM 5831 H LEU A 399 -11.111 27.433 38.434 1.00 0.00 H ATOM 5832 HA LEU A 399 -11.713 30.176 39.195 1.00 0.00 H ATOM 5833 1HB LEU A 399 -9.688 28.971 37.270 1.00 0.00 H ATOM 5834 2HB LEU A 399 -9.783 30.693 37.652 1.00 0.00 H ATOM 5835 HG LEU A 399 -9.074 28.444 39.567 1.00 0.00 H ATOM 5836 1HD1 LEU A 399 -6.901 29.583 39.628 1.00 0.00 H ATOM 5837 2HD1 LEU A 399 -7.313 29.042 37.984 1.00 0.00 H ATOM 5838 3HD1 LEU A 399 -7.483 30.758 38.425 1.00 0.00 H ATOM 5839 1HD2 LEU A 399 -8.729 30.258 41.210 1.00 0.00 H ATOM 5840 2HD2 LEU A 399 -9.337 31.444 40.029 1.00 0.00 H ATOM 5841 3HD2 LEU A 399 -10.426 30.193 40.675 1.00 0.00 H ATOM 5842 N LYS A 400 -13.440 30.454 37.455 1.00 0.00 N ATOM 5843 CA LYS A 400 -14.295 30.941 36.405 1.00 0.00 C ATOM 5844 C LYS A 400 -13.712 32.278 35.917 1.00 0.00 C ATOM 5845 O LYS A 400 -13.086 33.001 36.710 1.00 0.00 O ATOM 5846 CB LYS A 400 -15.720 31.089 36.926 1.00 0.00 C ATOM 5847 CG LYS A 400 -16.276 29.774 37.463 1.00 0.00 C ATOM 5848 CD LYS A 400 -16.354 28.710 36.376 1.00 0.00 C ATOM 5849 CE LYS A 400 -16.937 27.408 36.921 1.00 0.00 C ATOM 5850 NZ LYS A 400 -16.959 26.334 35.891 1.00 0.00 N ATOM 5851 H LYS A 400 -13.761 30.343 38.418 1.00 0.00 H ATOM 5852 HA LYS A 400 -14.294 30.199 35.619 1.00 0.00 H ATOM 5853 1HB LYS A 400 -15.742 31.824 37.731 1.00 0.00 H ATOM 5854 2HB LYS A 400 -16.376 31.445 36.134 1.00 0.00 H ATOM 5855 1HG LYS A 400 -15.631 29.409 38.265 1.00 0.00 H ATOM 5856 2HG LYS A 400 -17.272 29.940 37.871 1.00 0.00 H ATOM 5857 1HD LYS A 400 -16.974 29.067 35.553 1.00 0.00 H ATOM 5858 2HD LYS A 400 -15.350 28.509 35.994 1.00 0.00 H ATOM 5859 1HE LYS A 400 -16.325 27.075 37.763 1.00 0.00 H ATOM 5860 2HE LYS A 400 -17.953 27.586 37.270 1.00 0.00 H ATOM 5861 1HZ LYS A 400 -17.340 25.491 36.295 1.00 0.00 H ATOM 5862 2HZ LYS A 400 -17.527 26.623 35.112 1.00 0.00 H ATOM 5863 3HZ LYS A 400 -16.011 26.155 35.569 1.00 0.00 H ATOM 5864 N PRO A 401 -13.864 32.624 34.630 1.00 0.00 N ATOM 5865 CA PRO A 401 -13.376 33.853 34.052 1.00 0.00 C ATOM 5866 C PRO A 401 -13.832 35.052 34.845 1.00 0.00 C ATOM 5867 O PRO A 401 -14.987 35.130 35.271 1.00 0.00 O ATOM 5868 CB PRO A 401 -13.989 33.838 32.648 1.00 0.00 C ATOM 5869 CG PRO A 401 -14.126 32.389 32.324 1.00 0.00 C ATOM 5870 CD PRO A 401 -14.531 31.751 33.626 1.00 0.00 C ATOM 5871 HA PRO A 401 -12.278 33.815 33.990 1.00 0.00 H ATOM 5872 1HB PRO A 401 -14.953 34.367 32.652 1.00 0.00 H ATOM 5873 2HB PRO A 401 -13.332 34.372 31.945 1.00 0.00 H ATOM 5874 1HG PRO A 401 -14.875 32.246 31.531 1.00 0.00 H ATOM 5875 2HG PRO A 401 -13.174 31.995 31.937 1.00 0.00 H ATOM 5876 1HD PRO A 401 -15.626 31.779 33.724 1.00 0.00 H ATOM 5877 2HD PRO A 401 -14.165 30.714 33.656 1.00 0.00 H ATOM 5878 N ASP A 402 -12.912 35.996 34.992 1.00 0.00 N ATOM 5879 CA ASP A 402 -13.084 37.266 35.701 1.00 0.00 C ATOM 5880 C ASP A 402 -13.256 37.123 37.227 1.00 0.00 C ATOM 5881 O ASP A 402 -13.684 38.062 37.899 1.00 0.00 O ATOM 5882 CB ASP A 402 -14.281 38.064 35.150 1.00 0.00 C ATOM 5883 CG ASP A 402 -14.146 38.456 33.668 1.00 0.00 C ATOM 5884 OD1 ASP A 402 -13.062 38.377 33.141 1.00 0.00 O ATOM 5885 OD2 ASP A 402 -15.134 38.830 33.084 1.00 0.00 O ATOM 5886 H ASP A 402 -11.975 35.784 34.640 1.00 0.00 H ATOM 5887 HA ASP A 402 -12.190 37.847 35.511 1.00 0.00 H ATOM 5888 1HB ASP A 402 -15.208 37.519 35.293 1.00 0.00 H ATOM 5889 2HB ASP A 402 -14.371 38.987 35.727 1.00 0.00 H ATOM 5890 N SER A 403 -12.850 35.980 37.777 1.00 0.00 N ATOM 5891 CA SER A 403 -12.832 35.749 39.223 1.00 0.00 C ATOM 5892 C SER A 403 -11.666 36.456 39.948 1.00 0.00 C ATOM 5893 O SER A 403 -10.808 37.083 39.303 1.00 0.00 O ATOM 5894 CB SER A 403 -12.838 34.257 39.487 1.00 0.00 C ATOM 5895 OG SER A 403 -11.700 33.644 38.987 1.00 0.00 O ATOM 5896 H SER A 403 -12.593 35.197 37.170 1.00 0.00 H ATOM 5897 HA SER A 403 -13.760 36.150 39.633 1.00 0.00 H ATOM 5898 1HB SER A 403 -12.893 34.082 40.533 1.00 0.00 H ATOM 5899 2HB SER A 403 -13.725 33.808 39.042 1.00 0.00 H ATOM 5900 HG SER A 403 -11.988 33.245 38.134 1.00 0.00 H ATOM 5901 N VAL A 404 -11.693 36.421 41.296 1.00 0.00 N ATOM 5902 CA VAL A 404 -10.648 37.034 42.134 1.00 0.00 C ATOM 5903 C VAL A 404 -10.033 36.034 43.108 1.00 0.00 C ATOM 5904 O VAL A 404 -10.753 35.354 43.864 1.00 0.00 O ATOM 5905 CB VAL A 404 -11.184 38.235 42.944 1.00 0.00 C ATOM 5906 CG1 VAL A 404 -10.072 38.796 43.856 1.00 0.00 C ATOM 5907 CG2 VAL A 404 -11.647 39.319 41.997 1.00 0.00 C ATOM 5908 H VAL A 404 -12.415 35.875 41.754 1.00 0.00 H ATOM 5909 HA VAL A 404 -9.857 37.397 41.479 1.00 0.00 H ATOM 5910 HB VAL A 404 -12.012 37.912 43.579 1.00 0.00 H ATOM 5911 1HG1 VAL A 404 -10.463 39.642 44.422 1.00 0.00 H ATOM 5912 2HG1 VAL A 404 -9.735 38.031 44.552 1.00 0.00 H ATOM 5913 3HG1 VAL A 404 -9.232 39.122 43.238 1.00 0.00 H ATOM 5914 1HG2 VAL A 404 -12.016 40.159 42.579 1.00 0.00 H ATOM 5915 2HG2 VAL A 404 -10.808 39.643 41.376 1.00 0.00 H ATOM 5916 3HG2 VAL A 404 -12.443 38.944 41.357 1.00 0.00 H ATOM 5917 N CYS A 405 -8.706 35.969 43.102 1.00 0.00 N ATOM 5918 CA CYS A 405 -7.990 35.052 43.979 1.00 0.00 C ATOM 5919 C CYS A 405 -7.152 35.673 45.072 1.00 0.00 C ATOM 5920 O CYS A 405 -6.644 36.784 44.933 1.00 0.00 O ATOM 5921 CB CYS A 405 -7.072 34.165 43.138 1.00 0.00 C ATOM 5922 SG CYS A 405 -7.948 32.973 42.097 1.00 0.00 S ATOM 5923 H CYS A 405 -8.189 36.583 42.465 1.00 0.00 H ATOM 5924 HA CYS A 405 -8.728 34.412 44.452 1.00 0.00 H ATOM 5925 1HB CYS A 405 -6.456 34.789 42.490 1.00 0.00 H ATOM 5926 2HB CYS A 405 -6.400 33.611 43.794 1.00 0.00 H ATOM 5927 HG CYS A 405 -8.557 32.340 43.095 1.00 0.00 H ATOM 5928 N LEU A 406 -6.962 34.897 46.133 1.00 0.00 N ATOM 5929 CA LEU A 406 -5.982 35.210 47.163 1.00 0.00 C ATOM 5930 C LEU A 406 -5.098 34.011 47.431 1.00 0.00 C ATOM 5931 O LEU A 406 -5.543 32.986 47.952 1.00 0.00 O ATOM 5932 CB LEU A 406 -6.681 35.640 48.459 1.00 0.00 C ATOM 5933 CG LEU A 406 -5.764 35.854 49.670 1.00 0.00 C ATOM 5934 CD1 LEU A 406 -4.751 36.946 49.354 1.00 0.00 C ATOM 5935 CD2 LEU A 406 -6.604 36.223 50.884 1.00 0.00 C ATOM 5936 H LEU A 406 -7.509 34.036 46.201 1.00 0.00 H ATOM 5937 HA LEU A 406 -5.356 36.020 46.808 1.00 0.00 H ATOM 5938 1HB LEU A 406 -7.210 36.574 48.274 1.00 0.00 H ATOM 5939 2HB LEU A 406 -7.413 34.879 48.728 1.00 0.00 H ATOM 5940 HG LEU A 406 -5.212 34.937 49.875 1.00 0.00 H ATOM 5941 1HD1 LEU A 406 -4.100 37.099 50.214 1.00 0.00 H ATOM 5942 2HD1 LEU A 406 -4.152 36.648 48.494 1.00 0.00 H ATOM 5943 3HD1 LEU A 406 -5.276 37.874 49.127 1.00 0.00 H ATOM 5944 1HD2 LEU A 406 -5.953 36.374 51.745 1.00 0.00 H ATOM 5945 2HD2 LEU A 406 -7.156 37.141 50.680 1.00 0.00 H ATOM 5946 3HD2 LEU A 406 -7.307 35.417 51.098 1.00 0.00 H ATOM 5947 N CYS A 407 -3.832 34.148 47.091 1.00 0.00 N ATOM 5948 CA CYS A 407 -2.908 33.057 47.244 1.00 0.00 C ATOM 5949 C CYS A 407 -2.131 33.132 48.547 1.00 0.00 C ATOM 5950 O CYS A 407 -1.547 34.164 48.905 1.00 0.00 O ATOM 5951 CB CYS A 407 -1.951 33.019 46.075 1.00 0.00 C ATOM 5952 SG CYS A 407 -2.747 32.711 44.499 1.00 0.00 S ATOM 5953 H CYS A 407 -3.520 35.018 46.677 1.00 0.00 H ATOM 5954 HA CYS A 407 -3.476 32.140 47.226 1.00 0.00 H ATOM 5955 1HB CYS A 407 -1.441 33.962 46.004 1.00 0.00 H ATOM 5956 2HB CYS A 407 -1.198 32.246 46.236 1.00 0.00 H ATOM 5957 HG CYS A 407 -1.597 32.760 43.800 1.00 0.00 H ATOM 5958 N VAL A 408 -2.122 32.017 49.250 1.00 0.00 N ATOM 5959 CA VAL A 408 -1.404 31.909 50.501 1.00 0.00 C ATOM 5960 C VAL A 408 -0.464 30.696 50.506 1.00 0.00 C ATOM 5961 O VAL A 408 -0.864 29.592 50.874 1.00 0.00 O ATOM 5962 CB VAL A 408 -2.444 31.817 51.638 1.00 0.00 C ATOM 5963 CG1 VAL A 408 -1.759 31.735 52.926 1.00 0.00 C ATOM 5964 CG2 VAL A 408 -3.384 33.053 51.604 1.00 0.00 C ATOM 5965 H VAL A 408 -2.643 31.218 48.891 1.00 0.00 H ATOM 5966 HA VAL A 408 -0.806 32.811 50.643 1.00 0.00 H ATOM 5967 HB VAL A 408 -3.029 30.938 51.505 1.00 0.00 H ATOM 5968 1HG1 VAL A 408 -2.476 31.649 53.730 1.00 0.00 H ATOM 5969 2HG1 VAL A 408 -1.137 30.883 52.915 1.00 0.00 H ATOM 5970 3HG1 VAL A 408 -1.170 32.608 53.046 1.00 0.00 H ATOM 5971 1HG2 VAL A 408 -4.114 32.974 52.403 1.00 0.00 H ATOM 5972 2HG2 VAL A 408 -2.797 33.966 51.733 1.00 0.00 H ATOM 5973 3HG2 VAL A 408 -3.909 33.092 50.652 1.00 0.00 H ATOM 5974 N SER A 409 0.781 30.927 50.060 1.00 0.00 N ATOM 5975 CA SER A 409 1.909 29.967 49.960 1.00 0.00 C ATOM 5976 C SER A 409 3.179 30.707 49.486 1.00 0.00 C ATOM 5977 O SER A 409 3.141 31.431 48.489 1.00 0.00 O ATOM 5978 CB SER A 409 1.597 28.752 49.087 1.00 0.00 C ATOM 5979 OG SER A 409 0.666 27.875 49.689 1.00 0.00 O ATOM 5980 H SER A 409 0.980 31.880 49.778 1.00 0.00 H ATOM 5981 HA SER A 409 2.113 29.586 50.959 1.00 0.00 H ATOM 5982 1HB SER A 409 1.183 29.101 48.149 1.00 0.00 H ATOM 5983 2HB SER A 409 2.520 28.212 48.868 1.00 0.00 H ATOM 5984 HG SER A 409 0.204 28.390 50.361 1.00 0.00 H ATOM 5985 N ASP A 410 4.307 30.527 50.164 1.00 0.00 N ATOM 5986 CA ASP A 410 5.479 31.370 49.877 1.00 0.00 C ATOM 5987 C ASP A 410 6.230 31.064 48.583 1.00 0.00 C ATOM 5988 O ASP A 410 6.839 29.998 48.414 1.00 0.00 O ATOM 5989 CB ASP A 410 6.503 31.254 50.992 1.00 0.00 C ATOM 5990 CG ASP A 410 6.173 31.941 52.292 1.00 0.00 C ATOM 5991 OD1 ASP A 410 5.289 32.777 52.333 1.00 0.00 O ATOM 5992 OD2 ASP A 410 6.813 31.608 53.285 1.00 0.00 O ATOM 5993 H ASP A 410 4.328 29.812 50.885 1.00 0.00 H ATOM 5994 HA ASP A 410 5.136 32.406 49.821 1.00 0.00 H ATOM 5995 1HB ASP A 410 6.661 30.202 51.182 1.00 0.00 H ATOM 5996 2HB ASP A 410 7.445 31.670 50.627 1.00 0.00 H ATOM 5997 N GLY A 411 6.171 32.038 47.675 1.00 0.00 N ATOM 5998 CA GLY A 411 6.772 31.977 46.353 1.00 0.00 C ATOM 5999 C GLY A 411 5.949 31.132 45.395 1.00 0.00 C ATOM 6000 O GLY A 411 6.356 30.905 44.257 1.00 0.00 O ATOM 6001 H GLY A 411 5.672 32.897 47.918 1.00 0.00 H ATOM 6002 1HA GLY A 411 6.860 32.987 45.962 1.00 0.00 H ATOM 6003 2HA GLY A 411 7.782 31.578 46.431 1.00 0.00 H ATOM 6004 N SER A 412 4.781 30.677 45.836 1.00 0.00 N ATOM 6005 CA SER A 412 4.011 29.758 45.024 1.00 0.00 C ATOM 6006 C SER A 412 3.645 30.295 43.667 1.00 0.00 C ATOM 6007 O SER A 412 3.123 31.402 43.510 1.00 0.00 O ATOM 6008 CB SER A 412 2.750 29.371 45.718 1.00 0.00 C ATOM 6009 OG SER A 412 1.999 28.540 44.897 1.00 0.00 O ATOM 6010 H SER A 412 4.430 30.953 46.757 1.00 0.00 H ATOM 6011 HA SER A 412 4.610 28.856 44.879 1.00 0.00 H ATOM 6012 1HB SER A 412 3.008 28.847 46.620 1.00 0.00 H ATOM 6013 2HB SER A 412 2.181 30.260 45.988 1.00 0.00 H ATOM 6014 HG SER A 412 2.420 27.654 45.006 1.00 0.00 H ATOM 6015 N LEU A 413 3.749 29.431 42.675 1.00 0.00 N ATOM 6016 CA LEU A 413 3.445 29.871 41.338 1.00 0.00 C ATOM 6017 C LEU A 413 1.996 29.626 40.995 1.00 0.00 C ATOM 6018 O LEU A 413 1.585 29.841 39.853 1.00 0.00 O ATOM 6019 CB LEU A 413 4.421 29.270 40.339 1.00 0.00 C ATOM 6020 CG LEU A 413 5.840 29.705 40.666 1.00 0.00 C ATOM 6021 CD1 LEU A 413 6.820 29.168 39.630 1.00 0.00 C ATOM 6022 CD2 LEU A 413 5.839 31.209 40.785 1.00 0.00 C ATOM 6023 H LEU A 413 4.105 28.501 42.846 1.00 0.00 H ATOM 6024 HA LEU A 413 3.601 30.947 41.296 1.00 0.00 H ATOM 6025 1HB LEU A 413 4.364 28.184 40.376 1.00 0.00 H ATOM 6026 2HB LEU A 413 4.168 29.611 39.334 1.00 0.00 H ATOM 6027 HG LEU A 413 6.131 29.288 41.633 1.00 0.00 H ATOM 6028 1HD1 LEU A 413 7.830 29.475 39.892 1.00 0.00 H ATOM 6029 2HD1 LEU A 413 6.771 28.081 39.609 1.00 0.00 H ATOM 6030 3HD1 LEU A 413 6.566 29.563 38.648 1.00 0.00 H ATOM 6031 1HD2 LEU A 413 6.815 31.556 41.062 1.00 0.00 H ATOM 6032 2HD2 LEU A 413 5.546 31.642 39.845 1.00 0.00 H ATOM 6033 3HD2 LEU A 413 5.136 31.515 41.554 1.00 0.00 H ATOM 6034 N LEU A 414 1.192 29.277 42.019 1.00 0.00 N ATOM 6035 CA LEU A 414 -0.243 29.161 41.837 1.00 0.00 C ATOM 6036 C LEU A 414 -0.776 30.558 41.559 1.00 0.00 C ATOM 6037 O LEU A 414 -1.864 30.722 41.016 1.00 0.00 O ATOM 6038 CB LEU A 414 -0.913 28.560 43.078 1.00 0.00 C ATOM 6039 CG LEU A 414 -0.564 27.097 43.381 1.00 0.00 C ATOM 6040 CD1 LEU A 414 -1.283 26.654 44.648 1.00 0.00 C ATOM 6041 CD2 LEU A 414 -0.957 26.227 42.196 1.00 0.00 C ATOM 6042 H LEU A 414 1.580 29.101 42.945 1.00 0.00 H ATOM 6043 HA LEU A 414 -0.437 28.512 40.993 1.00 0.00 H ATOM 6044 1HB LEU A 414 -0.631 29.154 43.947 1.00 0.00 H ATOM 6045 2HB LEU A 414 -1.994 28.625 42.955 1.00 0.00 H ATOM 6046 HG LEU A 414 0.508 27.008 43.557 1.00 0.00 H ATOM 6047 1HD1 LEU A 414 -1.035 25.614 44.862 1.00 0.00 H ATOM 6048 2HD1 LEU A 414 -0.968 27.282 45.483 1.00 0.00 H ATOM 6049 3HD1 LEU A 414 -2.359 26.748 44.507 1.00 0.00 H ATOM 6050 1HD2 LEU A 414 -0.709 25.187 42.410 1.00 0.00 H ATOM 6051 2HD2 LEU A 414 -2.030 26.315 42.020 1.00 0.00 H ATOM 6052 3HD2 LEU A 414 -0.415 26.553 41.309 1.00 0.00 H ATOM 6053 N SER A 415 -0.029 31.588 41.990 1.00 0.00 N ATOM 6054 CA SER A 415 -0.427 32.955 41.733 1.00 0.00 C ATOM 6055 C SER A 415 -0.319 33.247 40.232 1.00 0.00 C ATOM 6056 O SER A 415 -1.219 33.848 39.632 1.00 0.00 O ATOM 6057 CB SER A 415 0.433 33.872 42.585 1.00 0.00 C ATOM 6058 OG SER A 415 0.159 33.636 43.942 1.00 0.00 O ATOM 6059 H SER A 415 0.860 31.418 42.469 1.00 0.00 H ATOM 6060 HA SER A 415 -1.468 33.077 42.008 1.00 0.00 H ATOM 6061 1HB SER A 415 1.488 33.683 42.383 1.00 0.00 H ATOM 6062 2HB SER A 415 0.219 34.898 42.346 1.00 0.00 H ATOM 6063 HG SER A 415 0.716 34.229 44.498 1.00 0.00 H ATOM 6064 N VAL A 416 0.771 32.763 39.610 1.00 0.00 N ATOM 6065 CA VAL A 416 0.994 32.966 38.181 1.00 0.00 C ATOM 6066 C VAL A 416 -0.072 32.217 37.424 1.00 0.00 C ATOM 6067 O VAL A 416 -0.733 32.750 36.525 1.00 0.00 O ATOM 6068 CB VAL A 416 2.343 32.372 37.699 1.00 0.00 C ATOM 6069 CG1 VAL A 416 2.412 32.479 36.219 1.00 0.00 C ATOM 6070 CG2 VAL A 416 3.497 33.049 38.302 1.00 0.00 C ATOM 6071 H VAL A 416 1.452 32.245 40.146 1.00 0.00 H ATOM 6072 HA VAL A 416 0.934 34.024 37.957 1.00 0.00 H ATOM 6073 HB VAL A 416 2.375 31.319 37.951 1.00 0.00 H ATOM 6074 1HG1 VAL A 416 3.315 32.052 35.873 1.00 0.00 H ATOM 6075 2HG1 VAL A 416 1.567 31.951 35.783 1.00 0.00 H ATOM 6076 3HG1 VAL A 416 2.390 33.480 35.916 1.00 0.00 H ATOM 6077 1HG2 VAL A 416 4.417 32.600 37.925 1.00 0.00 H ATOM 6078 2HG2 VAL A 416 3.462 34.085 38.026 1.00 0.00 H ATOM 6079 3HG2 VAL A 416 3.451 32.933 39.377 1.00 0.00 H ATOM 6080 N LEU A 417 -0.250 30.975 37.854 1.00 0.00 N ATOM 6081 CA LEU A 417 -1.174 30.042 37.273 1.00 0.00 C ATOM 6082 C LEU A 417 -2.603 30.524 37.335 1.00 0.00 C ATOM 6083 O LEU A 417 -3.284 30.537 36.311 1.00 0.00 O ATOM 6084 CB LEU A 417 -1.060 28.690 37.988 1.00 0.00 C ATOM 6085 CG LEU A 417 -2.076 27.623 37.560 1.00 0.00 C ATOM 6086 CD1 LEU A 417 -1.965 27.390 36.059 1.00 0.00 C ATOM 6087 CD2 LEU A 417 -1.821 26.339 38.334 1.00 0.00 C ATOM 6088 H LEU A 417 0.330 30.646 38.625 1.00 0.00 H ATOM 6089 HA LEU A 417 -0.905 29.906 36.229 1.00 0.00 H ATOM 6090 1HB LEU A 417 -0.063 28.287 37.812 1.00 0.00 H ATOM 6091 2HB LEU A 417 -1.180 28.851 39.059 1.00 0.00 H ATOM 6092 HG LEU A 417 -3.086 27.979 37.768 1.00 0.00 H ATOM 6093 1HD1 LEU A 417 -2.687 26.632 35.754 1.00 0.00 H ATOM 6094 2HD1 LEU A 417 -2.172 28.320 35.530 1.00 0.00 H ATOM 6095 3HD1 LEU A 417 -0.959 27.049 35.817 1.00 0.00 H ATOM 6096 1HD2 LEU A 417 -2.543 25.581 38.030 1.00 0.00 H ATOM 6097 2HD2 LEU A 417 -0.812 25.982 38.124 1.00 0.00 H ATOM 6098 3HD2 LEU A 417 -1.924 26.531 39.402 1.00 0.00 H ATOM 6099 N ALA A 418 -3.059 30.959 38.504 1.00 0.00 N ATOM 6100 CA ALA A 418 -4.430 31.394 38.614 1.00 0.00 C ATOM 6101 C ALA A 418 -4.703 32.546 37.649 1.00 0.00 C ATOM 6102 O ALA A 418 -5.722 32.542 36.948 1.00 0.00 O ATOM 6103 CB ALA A 418 -4.728 31.795 40.055 1.00 0.00 C ATOM 6104 H ALA A 418 -2.473 30.950 39.331 1.00 0.00 H ATOM 6105 HA ALA A 418 -5.059 30.564 38.330 1.00 0.00 H ATOM 6106 1HB ALA A 418 -5.753 32.096 40.151 1.00 0.00 H ATOM 6107 2HB ALA A 418 -4.537 30.947 40.712 1.00 0.00 H ATOM 6108 3HB ALA A 418 -4.079 32.622 40.341 1.00 0.00 H ATOM 6109 N HIS A 419 -3.749 33.473 37.496 1.00 0.00 N ATOM 6110 CA HIS A 419 -3.972 34.544 36.533 1.00 0.00 C ATOM 6111 C HIS A 419 -4.085 33.956 35.120 1.00 0.00 C ATOM 6112 O HIS A 419 -5.023 34.255 34.374 1.00 0.00 O ATOM 6113 CB HIS A 419 -2.875 35.604 36.532 1.00 0.00 C ATOM 6114 CG HIS A 419 -3.254 36.746 35.619 1.00 0.00 C ATOM 6115 ND1 HIS A 419 -4.178 37.703 35.982 1.00 0.00 N ATOM 6116 CD2 HIS A 419 -2.893 37.043 34.348 1.00 0.00 C ATOM 6117 CE1 HIS A 419 -4.352 38.550 34.988 1.00 0.00 C ATOM 6118 NE2 HIS A 419 -3.578 38.177 33.981 1.00 0.00 N ATOM 6119 H HIS A 419 -2.895 33.458 38.066 1.00 0.00 H ATOM 6120 HA HIS A 419 -4.909 35.049 36.753 1.00 0.00 H ATOM 6121 1HB HIS A 419 -2.727 35.988 37.542 1.00 0.00 H ATOM 6122 2HB HIS A 419 -1.931 35.169 36.194 1.00 0.00 H ATOM 6123 HD1 HIS A 419 -4.687 37.746 36.843 1.00 0.00 H ATOM 6124 HD2 HIS A 419 -2.221 36.569 33.644 1.00 0.00 H ATOM 6125 HE1 HIS A 419 -5.052 39.382 35.098 1.00 0.00 H ATOM 6126 N HIS A 420 -3.133 33.085 34.754 1.00 0.00 N ATOM 6127 CA HIS A 420 -3.086 32.523 33.403 1.00 0.00 C ATOM 6128 C HIS A 420 -4.326 31.663 33.074 1.00 0.00 C ATOM 6129 O HIS A 420 -4.670 31.497 31.899 1.00 0.00 O ATOM 6130 CB HIS A 420 -1.802 31.698 33.170 1.00 0.00 C ATOM 6131 CG HIS A 420 -0.469 32.509 33.010 1.00 0.00 C ATOM 6132 ND1 HIS A 420 0.758 31.882 32.964 1.00 0.00 N ATOM 6133 CD2 HIS A 420 -0.203 33.851 32.884 1.00 0.00 C ATOM 6134 CE1 HIS A 420 1.728 32.783 32.818 1.00 0.00 C ATOM 6135 NE2 HIS A 420 1.187 33.990 32.760 1.00 0.00 N ATOM 6136 H HIS A 420 -2.403 32.827 35.422 1.00 0.00 H ATOM 6137 HA HIS A 420 -3.071 33.343 32.688 1.00 0.00 H ATOM 6138 1HB HIS A 420 -1.672 31.017 34.016 1.00 0.00 H ATOM 6139 2HB HIS A 420 -1.932 31.081 32.283 1.00 0.00 H ATOM 6140 HD2 HIS A 420 -0.934 34.653 32.876 1.00 0.00 H ATOM 6141 HE1 HIS A 420 2.792 32.557 32.751 1.00 0.00 H ATOM 6142 HE2 HIS A 420 1.733 34.880 32.639 1.00 0.00 H ATOM 6143 N LEU A 421 -5.008 31.143 34.106 1.00 0.00 N ATOM 6144 CA LEU A 421 -6.238 30.366 33.952 1.00 0.00 C ATOM 6145 C LEU A 421 -7.523 31.215 33.821 1.00 0.00 C ATOM 6146 O LEU A 421 -8.604 30.650 33.644 1.00 0.00 O ATOM 6147 CB LEU A 421 -6.383 29.418 35.149 1.00 0.00 C ATOM 6148 CG LEU A 421 -5.375 28.263 35.209 1.00 0.00 C ATOM 6149 CD1 LEU A 421 -5.541 27.511 36.522 1.00 0.00 C ATOM 6150 CD2 LEU A 421 -5.590 27.340 34.019 1.00 0.00 C ATOM 6151 H LEU A 421 -4.632 31.269 35.046 1.00 0.00 H ATOM 6152 HA LEU A 421 -6.141 29.781 33.045 1.00 0.00 H ATOM 6153 1HB LEU A 421 -6.278 29.997 36.065 1.00 0.00 H ATOM 6154 2HB LEU A 421 -7.383 28.985 35.131 1.00 0.00 H ATOM 6155 HG LEU A 421 -4.361 28.663 35.179 1.00 0.00 H ATOM 6156 1HD1 LEU A 421 -4.825 26.690 36.565 1.00 0.00 H ATOM 6157 2HD1 LEU A 421 -5.362 28.191 37.356 1.00 0.00 H ATOM 6158 3HD1 LEU A 421 -6.553 27.114 36.588 1.00 0.00 H ATOM 6159 1HD2 LEU A 421 -4.873 26.519 34.061 1.00 0.00 H ATOM 6160 2HD2 LEU A 421 -6.604 26.938 34.049 1.00 0.00 H ATOM 6161 3HD2 LEU A 421 -5.449 27.898 33.094 1.00 0.00 H ATOM 6162 N GLY A 422 -7.421 32.555 33.869 1.00 0.00 N ATOM 6163 CA GLY A 422 -8.605 33.403 33.664 1.00 0.00 C ATOM 6164 C GLY A 422 -9.042 34.311 34.822 1.00 0.00 C ATOM 6165 O GLY A 422 -10.077 34.984 34.719 1.00 0.00 O ATOM 6166 H GLY A 422 -6.515 32.999 34.039 1.00 0.00 H ATOM 6167 1HA GLY A 422 -8.417 34.029 32.792 1.00 0.00 H ATOM 6168 2HA GLY A 422 -9.445 32.766 33.393 1.00 0.00 H ATOM 6169 N VAL A 423 -8.271 34.365 35.901 1.00 0.00 N ATOM 6170 CA VAL A 423 -8.623 35.218 37.042 1.00 0.00 C ATOM 6171 C VAL A 423 -8.382 36.701 36.736 1.00 0.00 C ATOM 6172 O VAL A 423 -7.348 37.055 36.173 1.00 0.00 O ATOM 6173 CB VAL A 423 -7.806 34.746 38.239 1.00 0.00 C ATOM 6174 CG1 VAL A 423 -7.999 35.582 39.419 1.00 0.00 C ATOM 6175 CG2 VAL A 423 -8.214 33.406 38.514 1.00 0.00 C ATOM 6176 H VAL A 423 -7.422 33.797 35.969 1.00 0.00 H ATOM 6177 HA VAL A 423 -9.681 35.078 37.271 1.00 0.00 H ATOM 6178 HB VAL A 423 -6.763 34.773 37.985 1.00 0.00 H ATOM 6179 1HG1 VAL A 423 -7.420 35.210 40.231 1.00 0.00 H ATOM 6180 2HG1 VAL A 423 -7.698 36.578 39.190 1.00 0.00 H ATOM 6181 3HG1 VAL A 423 -9.025 35.559 39.698 1.00 0.00 H ATOM 6182 1HG2 VAL A 423 -7.638 33.023 39.318 1.00 0.00 H ATOM 6183 2HG2 VAL A 423 -9.260 33.399 38.772 1.00 0.00 H ATOM 6184 3HG2 VAL A 423 -8.060 32.798 37.631 1.00 0.00 H ATOM 6185 N GLU A 424 -9.366 37.567 37.038 1.00 0.00 N ATOM 6186 CA GLU A 424 -9.228 39.001 36.753 1.00 0.00 C ATOM 6187 C GLU A 424 -8.077 39.594 37.524 1.00 0.00 C ATOM 6188 O GLU A 424 -7.282 40.374 36.992 1.00 0.00 O ATOM 6189 CB GLU A 424 -10.479 39.808 37.131 1.00 0.00 C ATOM 6190 CG GLU A 424 -10.358 41.308 36.808 1.00 0.00 C ATOM 6191 CD GLU A 424 -11.605 42.129 37.115 1.00 0.00 C ATOM 6192 OE1 GLU A 424 -12.058 42.114 38.243 1.00 0.00 O ATOM 6193 OE2 GLU A 424 -12.091 42.781 36.217 1.00 0.00 O ATOM 6194 H GLU A 424 -10.187 37.235 37.538 1.00 0.00 H ATOM 6195 HA GLU A 424 -9.033 39.124 35.688 1.00 0.00 H ATOM 6196 1HB GLU A 424 -11.331 39.448 36.609 1.00 0.00 H ATOM 6197 2HB GLU A 424 -10.681 39.698 38.200 1.00 0.00 H ATOM 6198 1HG GLU A 424 -9.526 41.714 37.384 1.00 0.00 H ATOM 6199 2HG GLU A 424 -10.115 41.413 35.752 1.00 0.00 H ATOM 6200 N GLN A 425 -8.009 39.226 38.795 1.00 0.00 N ATOM 6201 CA GLN A 425 -6.970 39.744 39.669 1.00 0.00 C ATOM 6202 C GLN A 425 -6.568 38.736 40.715 1.00 0.00 C ATOM 6203 O GLN A 425 -7.421 38.035 41.273 1.00 0.00 O ATOM 6204 CB GLN A 425 -7.428 41.041 40.337 1.00 0.00 C ATOM 6205 CG GLN A 425 -6.372 41.694 41.219 1.00 0.00 C ATOM 6206 CD GLN A 425 -6.829 43.029 41.734 1.00 0.00 C ATOM 6207 OE1 GLN A 425 -8.031 43.234 41.947 1.00 0.00 O ATOM 6208 NE2 GLN A 425 -5.889 43.943 41.938 1.00 0.00 N ATOM 6209 H GLN A 425 -8.725 38.579 39.137 1.00 0.00 H ATOM 6210 HA GLN A 425 -6.088 39.962 39.065 1.00 0.00 H ATOM 6211 1HB GLN A 425 -7.713 41.761 39.568 1.00 0.00 H ATOM 6212 2HB GLN A 425 -8.311 40.844 40.947 1.00 0.00 H ATOM 6213 1HG GLN A 425 -6.169 41.052 42.077 1.00 0.00 H ATOM 6214 2HG GLN A 425 -5.456 41.838 40.639 1.00 0.00 H ATOM 6215 1HE2 GLN A 425 -6.135 44.867 42.299 1.00 0.00 H ATOM 6216 2HE2 GLN A 425 -4.934 43.720 41.751 1.00 0.00 H ATOM 6217 N VAL A 426 -5.268 38.646 40.956 1.00 0.00 N ATOM 6218 CA VAL A 426 -4.782 37.754 41.992 1.00 0.00 C ATOM 6219 C VAL A 426 -4.043 38.562 43.035 1.00 0.00 C ATOM 6220 O VAL A 426 -3.247 39.447 42.711 1.00 0.00 O ATOM 6221 CB VAL A 426 -3.814 36.675 41.431 1.00 0.00 C ATOM 6222 CG1 VAL A 426 -3.310 35.754 42.537 1.00 0.00 C ATOM 6223 CG2 VAL A 426 -4.451 35.856 40.335 1.00 0.00 C ATOM 6224 H VAL A 426 -4.602 39.230 40.432 1.00 0.00 H ATOM 6225 HA VAL A 426 -5.627 37.259 42.472 1.00 0.00 H ATOM 6226 HB VAL A 426 -3.005 37.155 41.060 1.00 0.00 H ATOM 6227 1HG1 VAL A 426 -2.614 35.049 42.107 1.00 0.00 H ATOM 6228 2HG1 VAL A 426 -2.803 36.322 43.303 1.00 0.00 H ATOM 6229 3HG1 VAL A 426 -4.142 35.218 42.983 1.00 0.00 H ATOM 6230 1HG2 VAL A 426 -3.719 35.141 39.958 1.00 0.00 H ATOM 6231 2HG2 VAL A 426 -5.284 35.329 40.728 1.00 0.00 H ATOM 6232 3HG2 VAL A 426 -4.775 36.504 39.522 1.00 0.00 H ATOM 6233 N PHE A 427 -4.340 38.284 44.275 1.00 0.00 N ATOM 6234 CA PHE A 427 -3.618 38.870 45.370 1.00 0.00 C ATOM 6235 C PHE A 427 -2.787 37.726 45.895 1.00 0.00 C ATOM 6236 O PHE A 427 -3.246 36.587 45.868 1.00 0.00 O ATOM 6237 CB PHE A 427 -4.546 39.436 46.447 1.00 0.00 C ATOM 6238 CG PHE A 427 -5.413 40.565 45.967 1.00 0.00 C ATOM 6239 CD1 PHE A 427 -6.629 40.311 45.351 1.00 0.00 C ATOM 6240 CD2 PHE A 427 -5.014 41.883 46.130 1.00 0.00 C ATOM 6241 CE1 PHE A 427 -7.428 41.349 44.909 1.00 0.00 C ATOM 6242 CE2 PHE A 427 -5.810 42.922 45.691 1.00 0.00 C ATOM 6243 CZ PHE A 427 -7.019 42.655 45.079 1.00 0.00 C ATOM 6244 H PHE A 427 -5.082 37.615 44.471 1.00 0.00 H ATOM 6245 HA PHE A 427 -2.960 39.668 45.022 1.00 0.00 H ATOM 6246 1HB PHE A 427 -5.194 38.644 46.821 1.00 0.00 H ATOM 6247 2HB PHE A 427 -3.951 39.796 47.285 1.00 0.00 H ATOM 6248 HD1 PHE A 427 -6.953 39.278 45.218 1.00 0.00 H ATOM 6249 HD2 PHE A 427 -4.060 42.095 46.613 1.00 0.00 H ATOM 6250 HE1 PHE A 427 -8.382 41.135 44.427 1.00 0.00 H ATOM 6251 HE2 PHE A 427 -5.486 43.954 45.825 1.00 0.00 H ATOM 6252 HZ PHE A 427 -7.647 43.473 44.730 1.00 0.00 H ATOM 6253 N THR A 428 -1.593 37.994 46.364 1.00 0.00 N ATOM 6254 CA THR A 428 -0.786 36.914 46.909 1.00 0.00 C ATOM 6255 C THR A 428 -0.055 37.466 48.107 1.00 0.00 C ATOM 6256 O THR A 428 0.334 38.637 48.103 1.00 0.00 O ATOM 6257 CB THR A 428 0.163 36.403 45.784 1.00 0.00 C ATOM 6258 OG1 THR A 428 0.927 35.237 46.175 1.00 0.00 O ATOM 6259 CG2 THR A 428 1.082 37.446 45.396 1.00 0.00 C ATOM 6260 H THR A 428 -1.238 38.950 46.329 1.00 0.00 H ATOM 6261 HA THR A 428 -1.430 36.105 47.244 1.00 0.00 H ATOM 6262 HB THR A 428 -0.449 36.142 44.919 1.00 0.00 H ATOM 6263 HG1 THR A 428 1.731 35.479 46.744 1.00 0.00 H ATOM 6264 1HG2 THR A 428 1.708 37.092 44.587 1.00 0.00 H ATOM 6265 2HG2 THR A 428 0.527 38.322 45.074 1.00 0.00 H ATOM 6266 3HG2 THR A 428 1.693 37.686 46.258 1.00 0.00 H ATOM 6267 N VAL A 429 0.128 36.644 49.124 1.00 0.00 N ATOM 6268 CA VAL A 429 0.812 37.151 50.298 1.00 0.00 C ATOM 6269 C VAL A 429 1.990 36.285 50.645 1.00 0.00 C ATOM 6270 O VAL A 429 1.878 35.056 50.672 1.00 0.00 O ATOM 6271 CB VAL A 429 -0.149 37.209 51.499 1.00 0.00 C ATOM 6272 CG1 VAL A 429 0.528 37.871 52.691 1.00 0.00 C ATOM 6273 CG2 VAL A 429 -1.416 37.958 51.114 1.00 0.00 C ATOM 6274 H VAL A 429 -0.252 35.697 49.082 1.00 0.00 H ATOM 6275 HA VAL A 429 1.180 38.156 50.097 1.00 0.00 H ATOM 6276 HB VAL A 429 -0.404 36.192 51.799 1.00 0.00 H ATOM 6277 1HG1 VAL A 429 -0.166 37.904 53.531 1.00 0.00 H ATOM 6278 2HG1 VAL A 429 1.411 37.298 52.971 1.00 0.00 H ATOM 6279 3HG1 VAL A 429 0.822 38.887 52.424 1.00 0.00 H ATOM 6280 1HG2 VAL A 429 -2.091 37.996 51.969 1.00 0.00 H ATOM 6281 2HG2 VAL A 429 -1.160 38.973 50.810 1.00 0.00 H ATOM 6282 3HG2 VAL A 429 -1.905 37.444 50.288 1.00 0.00 H ATOM 6283 N GLU A 430 3.112 36.936 50.908 1.00 0.00 N ATOM 6284 CA GLU A 430 4.344 36.225 51.168 1.00 0.00 C ATOM 6285 C GLU A 430 4.807 36.493 52.601 1.00 0.00 C ATOM 6286 O GLU A 430 4.695 37.620 53.068 1.00 0.00 O ATOM 6287 CB GLU A 430 5.361 36.760 50.181 1.00 0.00 C ATOM 6288 CG GLU A 430 4.862 36.736 48.736 1.00 0.00 C ATOM 6289 CD GLU A 430 4.631 35.418 48.163 1.00 0.00 C ATOM 6290 OE1 GLU A 430 5.490 34.586 48.311 1.00 0.00 O ATOM 6291 OE2 GLU A 430 3.575 35.223 47.564 1.00 0.00 O ATOM 6292 H GLU A 430 3.092 37.957 50.933 1.00 0.00 H ATOM 6293 HA GLU A 430 4.192 35.152 51.037 1.00 0.00 H ATOM 6294 1HB GLU A 430 5.655 37.779 50.446 1.00 0.00 H ATOM 6295 2HB GLU A 430 6.213 36.150 50.227 1.00 0.00 H ATOM 6296 1HG GLU A 430 3.927 37.279 48.709 1.00 0.00 H ATOM 6297 2HG GLU A 430 5.579 37.267 48.114 1.00 0.00 H ATOM 6298 N SER A 431 5.440 35.517 53.262 1.00 0.00 N ATOM 6299 CA SER A 431 5.917 35.760 54.630 1.00 0.00 C ATOM 6300 C SER A 431 7.197 36.609 54.728 1.00 0.00 C ATOM 6301 O SER A 431 7.592 36.988 55.832 1.00 0.00 O ATOM 6302 CB SER A 431 6.151 34.459 55.394 1.00 0.00 C ATOM 6303 OG SER A 431 7.279 33.762 54.933 1.00 0.00 O ATOM 6304 H SER A 431 5.518 34.576 52.854 1.00 0.00 H ATOM 6305 HA SER A 431 5.128 36.303 55.154 1.00 0.00 H ATOM 6306 1HB SER A 431 6.281 34.694 56.448 1.00 0.00 H ATOM 6307 2HB SER A 431 5.272 33.820 55.308 1.00 0.00 H ATOM 6308 HG SER A 431 6.955 33.046 54.338 1.00 0.00 H ATOM 6309 N SER A 432 7.877 36.882 53.605 1.00 0.00 N ATOM 6310 CA SER A 432 9.133 37.638 53.684 1.00 0.00 C ATOM 6311 C SER A 432 9.435 38.486 52.457 1.00 0.00 C ATOM 6312 O SER A 432 8.974 38.193 51.356 1.00 0.00 O ATOM 6313 CB SER A 432 10.311 36.688 53.872 1.00 0.00 C ATOM 6314 OG SER A 432 10.556 35.865 52.721 1.00 0.00 O ATOM 6315 H SER A 432 7.504 36.566 52.724 1.00 0.00 H ATOM 6316 HA SER A 432 9.072 38.305 54.546 1.00 0.00 H ATOM 6317 1HB SER A 432 11.207 37.262 54.105 1.00 0.00 H ATOM 6318 2HB SER A 432 10.108 36.049 54.732 1.00 0.00 H ATOM 6319 HG SER A 432 10.777 34.988 53.084 1.00 0.00 H ATOM 6320 N ALA A 433 10.296 39.495 52.641 1.00 0.00 N ATOM 6321 CA ALA A 433 10.761 40.322 51.526 1.00 0.00 C ATOM 6322 C ALA A 433 11.497 39.475 50.499 1.00 0.00 C ATOM 6323 O ALA A 433 11.429 39.723 49.298 1.00 0.00 O ATOM 6324 CB ALA A 433 11.669 41.427 52.018 1.00 0.00 C ATOM 6325 H ALA A 433 10.627 39.696 53.574 1.00 0.00 H ATOM 6326 HA ALA A 433 9.890 40.770 51.048 1.00 0.00 H ATOM 6327 1HB ALA A 433 11.978 42.039 51.169 1.00 0.00 H ATOM 6328 2HB ALA A 433 11.127 42.049 52.732 1.00 0.00 H ATOM 6329 3HB ALA A 433 12.547 40.998 52.496 1.00 0.00 H ATOM 6330 N ALA A 434 12.236 38.472 50.960 1.00 0.00 N ATOM 6331 CA ALA A 434 12.941 37.623 50.016 1.00 0.00 C ATOM 6332 C ALA A 434 11.936 36.902 49.121 1.00 0.00 C ATOM 6333 O ALA A 434 12.125 36.827 47.902 1.00 0.00 O ATOM 6334 CB ALA A 434 13.819 36.640 50.756 1.00 0.00 C ATOM 6335 H ALA A 434 12.286 38.291 51.951 1.00 0.00 H ATOM 6336 HA ALA A 434 13.569 38.247 49.379 1.00 0.00 H ATOM 6337 1HB ALA A 434 14.352 36.010 50.037 1.00 0.00 H ATOM 6338 2HB ALA A 434 14.538 37.185 51.364 1.00 0.00 H ATOM 6339 3HB ALA A 434 13.205 36.025 51.398 1.00 0.00 H ATOM 6340 N SER A 435 10.820 36.443 49.716 1.00 0.00 N ATOM 6341 CA SER A 435 9.776 35.759 48.959 1.00 0.00 C ATOM 6342 C SER A 435 9.148 36.725 47.956 1.00 0.00 C ATOM 6343 O SER A 435 8.912 36.369 46.797 1.00 0.00 O ATOM 6344 CB SER A 435 8.737 35.195 49.898 1.00 0.00 C ATOM 6345 OG SER A 435 9.274 34.208 50.728 1.00 0.00 O ATOM 6346 H SER A 435 10.704 36.524 50.728 1.00 0.00 H ATOM 6347 HA SER A 435 10.214 34.944 48.403 1.00 0.00 H ATOM 6348 1HB SER A 435 8.346 35.984 50.507 1.00 0.00 H ATOM 6349 2HB SER A 435 7.916 34.775 49.315 1.00 0.00 H ATOM 6350 HG SER A 435 9.734 34.697 51.436 1.00 0.00 H ATOM 6351 N HIS A 436 8.940 37.978 48.386 1.00 0.00 N ATOM 6352 CA HIS A 436 8.440 39.033 47.506 1.00 0.00 C ATOM 6353 C HIS A 436 9.347 39.183 46.308 1.00 0.00 C ATOM 6354 O HIS A 436 8.892 39.195 45.165 1.00 0.00 O ATOM 6355 CB HIS A 436 8.336 40.371 48.247 1.00 0.00 C ATOM 6356 CG HIS A 436 8.022 41.530 47.353 1.00 0.00 C ATOM 6357 ND1 HIS A 436 6.741 41.811 46.923 1.00 0.00 N ATOM 6358 CD2 HIS A 436 8.818 42.479 46.808 1.00 0.00 C ATOM 6359 CE1 HIS A 436 6.765 42.884 46.151 1.00 0.00 C ATOM 6360 NE2 HIS A 436 8.013 43.307 46.066 1.00 0.00 N ATOM 6361 H HIS A 436 9.119 38.191 49.368 1.00 0.00 H ATOM 6362 HA HIS A 436 7.443 38.780 47.154 1.00 0.00 H ATOM 6363 1HB HIS A 436 7.560 40.306 49.008 1.00 0.00 H ATOM 6364 2HB HIS A 436 9.278 40.579 48.755 1.00 0.00 H ATOM 6365 HD1 HIS A 436 5.906 41.340 47.207 1.00 0.00 H ATOM 6366 HD2 HIS A 436 9.891 42.665 46.862 1.00 0.00 H ATOM 6367 HE1 HIS A 436 5.847 43.271 45.711 1.00 0.00 H ATOM 6368 N LYS A 437 10.647 39.301 46.562 1.00 0.00 N ATOM 6369 CA LYS A 437 11.596 39.496 45.484 1.00 0.00 C ATOM 6370 C LYS A 437 11.616 38.304 44.531 1.00 0.00 C ATOM 6371 O LYS A 437 11.612 38.489 43.313 1.00 0.00 O ATOM 6372 CB LYS A 437 12.981 39.751 46.072 1.00 0.00 C ATOM 6373 CG LYS A 437 13.112 41.113 46.758 1.00 0.00 C ATOM 6374 CD LYS A 437 14.480 41.287 47.392 1.00 0.00 C ATOM 6375 CE LYS A 437 14.584 42.621 48.116 1.00 0.00 C ATOM 6376 NZ LYS A 437 15.908 42.791 48.777 1.00 0.00 N ATOM 6377 H LYS A 437 10.974 39.278 47.530 1.00 0.00 H ATOM 6378 HA LYS A 437 11.291 40.375 44.917 1.00 0.00 H ATOM 6379 1HB LYS A 437 13.199 38.984 46.817 1.00 0.00 H ATOM 6380 2HB LYS A 437 13.734 39.678 45.291 1.00 0.00 H ATOM 6381 1HG LYS A 437 12.958 41.902 46.024 1.00 0.00 H ATOM 6382 2HG LYS A 437 12.347 41.207 47.526 1.00 0.00 H ATOM 6383 1HD LYS A 437 14.644 40.478 48.110 1.00 0.00 H ATOM 6384 2HD LYS A 437 15.250 41.231 46.625 1.00 0.00 H ATOM 6385 1HE LYS A 437 14.440 43.428 47.399 1.00 0.00 H ATOM 6386 2HE LYS A 437 13.799 42.676 48.874 1.00 0.00 H ATOM 6387 1HZ LYS A 437 15.939 43.685 49.247 1.00 0.00 H ATOM 6388 2HZ LYS A 437 16.042 42.051 49.452 1.00 0.00 H ATOM 6389 3HZ LYS A 437 16.639 42.751 48.083 1.00 0.00 H ATOM 6390 N LEU A 438 11.571 37.074 45.054 1.00 0.00 N ATOM 6391 CA LEU A 438 11.522 35.927 44.153 1.00 0.00 C ATOM 6392 C LEU A 438 10.303 35.945 43.278 1.00 0.00 C ATOM 6393 O LEU A 438 10.390 35.838 42.051 1.00 0.00 O ATOM 6394 CB LEU A 438 11.545 34.619 44.954 1.00 0.00 C ATOM 6395 CG LEU A 438 11.307 33.338 44.144 1.00 0.00 C ATOM 6396 CD1 LEU A 438 12.424 33.170 43.122 1.00 0.00 C ATOM 6397 CD2 LEU A 438 11.244 32.145 45.086 1.00 0.00 C ATOM 6398 H LEU A 438 11.592 36.943 46.066 1.00 0.00 H ATOM 6399 HA LEU A 438 12.408 35.947 43.521 1.00 0.00 H ATOM 6400 1HB LEU A 438 12.514 34.527 45.441 1.00 0.00 H ATOM 6401 2HB LEU A 438 10.777 34.671 45.726 1.00 0.00 H ATOM 6402 HG LEU A 438 10.366 33.421 43.599 1.00 0.00 H ATOM 6403 1HD1 LEU A 438 12.254 32.259 42.546 1.00 0.00 H ATOM 6404 2HD1 LEU A 438 12.433 34.026 42.448 1.00 0.00 H ATOM 6405 3HD1 LEU A 438 13.381 33.101 43.636 1.00 0.00 H ATOM 6406 1HD2 LEU A 438 11.075 31.235 44.510 1.00 0.00 H ATOM 6407 2HD2 LEU A 438 12.185 32.061 45.630 1.00 0.00 H ATOM 6408 3HD2 LEU A 438 10.428 32.285 45.795 1.00 0.00 H ATOM 6409 N LEU A 439 9.149 36.051 43.914 1.00 0.00 N ATOM 6410 CA LEU A 439 7.914 35.888 43.201 1.00 0.00 C ATOM 6411 C LEU A 439 7.715 37.006 42.209 1.00 0.00 C ATOM 6412 O LEU A 439 7.269 36.760 41.095 1.00 0.00 O ATOM 6413 CB LEU A 439 6.737 35.846 44.184 1.00 0.00 C ATOM 6414 CG LEU A 439 5.363 35.555 43.565 1.00 0.00 C ATOM 6415 CD1 LEU A 439 5.406 34.214 42.846 1.00 0.00 C ATOM 6416 CD2 LEU A 439 4.304 35.557 44.657 1.00 0.00 C ATOM 6417 H LEU A 439 9.129 36.216 44.921 1.00 0.00 H ATOM 6418 HA LEU A 439 7.958 34.948 42.656 1.00 0.00 H ATOM 6419 1HB LEU A 439 6.934 35.079 44.930 1.00 0.00 H ATOM 6420 2HB LEU A 439 6.674 36.809 44.692 1.00 0.00 H ATOM 6421 HG LEU A 439 5.127 36.322 42.828 1.00 0.00 H ATOM 6422 1HD1 LEU A 439 4.429 34.007 42.406 1.00 0.00 H ATOM 6423 2HD1 LEU A 439 6.158 34.248 42.057 1.00 0.00 H ATOM 6424 3HD1 LEU A 439 5.657 33.427 43.556 1.00 0.00 H ATOM 6425 1HD2 LEU A 439 3.328 35.351 44.218 1.00 0.00 H ATOM 6426 2HD2 LEU A 439 4.540 34.789 45.395 1.00 0.00 H ATOM 6427 3HD2 LEU A 439 4.285 36.533 45.144 1.00 0.00 H ATOM 6428 N ARG A 440 8.052 38.232 42.602 1.00 0.00 N ATOM 6429 CA ARG A 440 7.906 39.379 41.726 1.00 0.00 C ATOM 6430 C ARG A 440 8.822 39.234 40.523 1.00 0.00 C ATOM 6431 O ARG A 440 8.435 39.558 39.399 1.00 0.00 O ATOM 6432 CB ARG A 440 8.222 40.660 42.476 1.00 0.00 C ATOM 6433 CG ARG A 440 7.955 41.938 41.720 1.00 0.00 C ATOM 6434 CD ARG A 440 8.062 43.094 42.631 1.00 0.00 C ATOM 6435 NE ARG A 440 7.861 44.370 41.964 1.00 0.00 N ATOM 6436 CZ ARG A 440 7.809 45.560 42.578 1.00 0.00 C ATOM 6437 NH1 ARG A 440 7.925 45.684 43.897 1.00 0.00 N ATOM 6438 NH2 ARG A 440 7.635 46.613 41.815 1.00 0.00 N ATOM 6439 H ARG A 440 8.414 38.387 43.537 1.00 0.00 H ATOM 6440 HA ARG A 440 6.876 39.424 41.384 1.00 0.00 H ATOM 6441 1HB ARG A 440 7.688 40.698 43.409 1.00 0.00 H ATOM 6442 2HB ARG A 440 9.283 40.656 42.733 1.00 0.00 H ATOM 6443 1HG ARG A 440 8.684 42.051 40.916 1.00 0.00 H ATOM 6444 2HG ARG A 440 6.948 41.916 41.302 1.00 0.00 H ATOM 6445 1HD ARG A 440 7.299 42.995 43.393 1.00 0.00 H ATOM 6446 2HD ARG A 440 9.044 43.102 43.103 1.00 0.00 H ATOM 6447 HE ARG A 440 7.761 44.399 40.937 1.00 0.00 H ATOM 6448 1HH1 ARG A 440 8.048 44.860 44.511 1.00 0.00 H ATOM 6449 2HH1 ARG A 440 7.881 46.599 44.318 1.00 0.00 H ATOM 6450 1HH2 ARG A 440 7.551 46.455 40.799 1.00 0.00 H ATOM 6451 2HH2 ARG A 440 7.586 47.537 42.211 1.00 0.00 H ATOM 6452 N LYS A 441 10.042 38.742 40.747 1.00 0.00 N ATOM 6453 CA LYS A 441 10.985 38.546 39.663 1.00 0.00 C ATOM 6454 C LYS A 441 10.412 37.484 38.701 1.00 0.00 C ATOM 6455 O LYS A 441 10.485 37.639 37.474 1.00 0.00 O ATOM 6456 CB LYS A 441 12.363 38.233 40.278 1.00 0.00 C ATOM 6457 CG LYS A 441 13.548 38.155 39.344 1.00 0.00 C ATOM 6458 CD LYS A 441 14.891 38.172 40.156 1.00 0.00 C ATOM 6459 CE LYS A 441 16.077 38.117 39.212 1.00 0.00 C ATOM 6460 NZ LYS A 441 17.427 38.462 39.846 1.00 0.00 N ATOM 6461 H LYS A 441 10.351 38.513 41.694 1.00 0.00 H ATOM 6462 HA LYS A 441 11.075 39.479 39.108 1.00 0.00 H ATOM 6463 1HB LYS A 441 12.598 38.996 41.018 1.00 0.00 H ATOM 6464 2HB LYS A 441 12.301 37.281 40.814 1.00 0.00 H ATOM 6465 1HG LYS A 441 13.497 37.254 38.770 1.00 0.00 H ATOM 6466 2HG LYS A 441 13.529 39.002 38.662 1.00 0.00 H ATOM 6467 1HD LYS A 441 14.951 39.082 40.755 1.00 0.00 H ATOM 6468 2HD LYS A 441 14.928 37.310 40.827 1.00 0.00 H ATOM 6469 1HE LYS A 441 16.131 37.117 38.803 1.00 0.00 H ATOM 6470 2HE LYS A 441 15.895 38.818 38.399 1.00 0.00 H ATOM 6471 1HZ LYS A 441 18.089 38.394 39.076 1.00 0.00 H ATOM 6472 2HZ LYS A 441 17.405 39.403 40.186 1.00 0.00 H ATOM 6473 3HZ LYS A 441 17.776 37.854 40.615 1.00 0.00 H ATOM 6474 N ILE A 442 9.775 36.439 39.252 1.00 0.00 N ATOM 6475 CA ILE A 442 9.133 35.431 38.415 1.00 0.00 C ATOM 6476 C ILE A 442 7.946 36.055 37.674 1.00 0.00 C ATOM 6477 O ILE A 442 7.749 35.808 36.483 1.00 0.00 O ATOM 6478 CB ILE A 442 8.658 34.230 39.253 1.00 0.00 C ATOM 6479 CG1 ILE A 442 9.857 33.475 39.833 1.00 0.00 C ATOM 6480 CG2 ILE A 442 7.796 33.301 38.411 1.00 0.00 C ATOM 6481 CD1 ILE A 442 9.485 32.444 40.873 1.00 0.00 C ATOM 6482 H ILE A 442 9.756 36.334 40.268 1.00 0.00 H ATOM 6483 HA ILE A 442 9.834 35.120 37.661 1.00 0.00 H ATOM 6484 HB ILE A 442 8.071 34.586 40.099 1.00 0.00 H ATOM 6485 1HG1 ILE A 442 10.392 32.971 39.028 1.00 0.00 H ATOM 6486 2HG1 ILE A 442 10.548 34.184 40.289 1.00 0.00 H ATOM 6487 1HG2 ILE A 442 7.469 32.457 39.019 1.00 0.00 H ATOM 6488 2HG2 ILE A 442 6.926 33.844 38.046 1.00 0.00 H ATOM 6489 3HG2 ILE A 442 8.377 32.934 37.564 1.00 0.00 H ATOM 6490 1HD1 ILE A 442 10.387 31.951 41.237 1.00 0.00 H ATOM 6491 2HD1 ILE A 442 8.978 32.934 41.705 1.00 0.00 H ATOM 6492 3HD1 ILE A 442 8.821 31.702 40.430 1.00 0.00 H ATOM 6493 N PHE A 443 7.166 36.893 38.355 1.00 0.00 N ATOM 6494 CA PHE A 443 6.059 37.554 37.693 1.00 0.00 C ATOM 6495 C PHE A 443 6.561 38.317 36.486 1.00 0.00 C ATOM 6496 O PHE A 443 5.943 38.246 35.427 1.00 0.00 O ATOM 6497 CB PHE A 443 5.342 38.506 38.653 1.00 0.00 C ATOM 6498 CG PHE A 443 4.472 37.809 39.659 1.00 0.00 C ATOM 6499 CD1 PHE A 443 4.183 36.458 39.531 1.00 0.00 C ATOM 6500 CD2 PHE A 443 3.941 38.502 40.737 1.00 0.00 C ATOM 6501 CE1 PHE A 443 3.383 35.817 40.458 1.00 0.00 C ATOM 6502 CE2 PHE A 443 3.142 37.863 41.665 1.00 0.00 C ATOM 6503 CZ PHE A 443 2.863 36.518 41.524 1.00 0.00 C ATOM 6504 H PHE A 443 7.337 37.055 39.339 1.00 0.00 H ATOM 6505 HA PHE A 443 5.346 36.800 37.360 1.00 0.00 H ATOM 6506 1HB PHE A 443 6.077 39.101 39.192 1.00 0.00 H ATOM 6507 2HB PHE A 443 4.718 39.194 38.083 1.00 0.00 H ATOM 6508 HD1 PHE A 443 4.595 35.903 38.688 1.00 0.00 H ATOM 6509 HD2 PHE A 443 4.161 39.564 40.847 1.00 0.00 H ATOM 6510 HE1 PHE A 443 3.164 34.755 40.344 1.00 0.00 H ATOM 6511 HE2 PHE A 443 2.732 38.418 42.508 1.00 0.00 H ATOM 6512 HZ PHE A 443 2.231 36.013 42.254 1.00 0.00 H ATOM 6513 N LYS A 444 7.708 38.996 36.598 1.00 0.00 N ATOM 6514 CA LYS A 444 8.222 39.733 35.449 1.00 0.00 C ATOM 6515 C LYS A 444 8.483 38.770 34.290 1.00 0.00 C ATOM 6516 O LYS A 444 8.095 39.044 33.153 1.00 0.00 O ATOM 6517 CB LYS A 444 9.500 40.489 35.816 1.00 0.00 C ATOM 6518 CG LYS A 444 9.281 41.683 36.736 1.00 0.00 C ATOM 6519 CD LYS A 444 10.600 42.352 37.093 1.00 0.00 C ATOM 6520 CE LYS A 444 10.383 43.555 38.000 1.00 0.00 C ATOM 6521 NZ LYS A 444 11.668 44.193 38.395 1.00 0.00 N ATOM 6522 H LYS A 444 8.194 39.031 37.495 1.00 0.00 H ATOM 6523 HA LYS A 444 7.477 40.463 35.135 1.00 0.00 H ATOM 6524 1HB LYS A 444 10.196 39.810 36.307 1.00 0.00 H ATOM 6525 2HB LYS A 444 9.982 40.850 34.907 1.00 0.00 H ATOM 6526 1HG LYS A 444 8.637 42.411 36.241 1.00 0.00 H ATOM 6527 2HG LYS A 444 8.791 41.352 37.650 1.00 0.00 H ATOM 6528 1HD LYS A 444 11.246 41.635 37.603 1.00 0.00 H ATOM 6529 2HD LYS A 444 11.100 42.682 36.183 1.00 0.00 H ATOM 6530 1HE LYS A 444 9.768 44.292 37.485 1.00 0.00 H ATOM 6531 2HE LYS A 444 9.856 43.241 38.902 1.00 0.00 H ATOM 6532 1HZ LYS A 444 11.481 44.984 38.995 1.00 0.00 H ATOM 6533 2HZ LYS A 444 12.239 43.523 38.891 1.00 0.00 H ATOM 6534 3HZ LYS A 444 12.156 44.506 37.568 1.00 0.00 H ATOM 6535 N ALA A 445 9.031 37.585 34.594 1.00 0.00 N ATOM 6536 CA ALA A 445 9.330 36.575 33.570 1.00 0.00 C ATOM 6537 C ALA A 445 8.051 36.158 32.823 1.00 0.00 C ATOM 6538 O ALA A 445 8.083 35.854 31.628 1.00 0.00 O ATOM 6539 CB ALA A 445 10.011 35.359 34.201 1.00 0.00 C ATOM 6540 H ALA A 445 9.302 37.408 35.564 1.00 0.00 H ATOM 6541 HA ALA A 445 10.013 37.023 32.851 1.00 0.00 H ATOM 6542 1HB ALA A 445 10.269 34.646 33.431 1.00 0.00 H ATOM 6543 2HB ALA A 445 10.910 35.683 34.705 1.00 0.00 H ATOM 6544 3HB ALA A 445 9.358 34.880 34.914 1.00 0.00 H ATOM 6545 N ASN A 446 6.924 36.164 33.546 1.00 0.00 N ATOM 6546 CA ASN A 446 5.608 35.790 33.024 1.00 0.00 C ATOM 6547 C ASN A 446 4.691 36.987 32.709 1.00 0.00 C ATOM 6548 O ASN A 446 3.487 36.812 32.453 1.00 0.00 O ATOM 6549 CB ASN A 446 4.965 34.884 34.039 1.00 0.00 C ATOM 6550 CG ASN A 446 5.724 33.652 34.115 1.00 0.00 C ATOM 6551 OD1 ASN A 446 5.579 32.754 33.291 1.00 0.00 O ATOM 6552 ND2 ASN A 446 6.602 33.609 35.043 1.00 0.00 N ATOM 6553 H ASN A 446 7.010 36.400 34.538 1.00 0.00 H ATOM 6554 HA ASN A 446 5.757 35.242 32.094 1.00 0.00 H ATOM 6555 1HB ASN A 446 4.967 35.370 35.021 1.00 0.00 H ATOM 6556 2HB ASN A 446 3.937 34.678 33.771 1.00 0.00 H ATOM 6557 1HD2 ASN A 446 7.239 32.827 35.111 1.00 0.00 H ATOM 6558 2HD2 ASN A 446 6.714 34.421 35.647 1.00 0.00 H ATOM 6559 N HIS A 447 5.274 38.199 32.721 1.00 0.00 N ATOM 6560 CA HIS A 447 4.626 39.491 32.444 1.00 0.00 C ATOM 6561 C HIS A 447 3.437 39.832 33.363 1.00 0.00 C ATOM 6562 O HIS A 447 2.476 40.472 32.927 1.00 0.00 O ATOM 6563 CB HIS A 447 4.150 39.525 30.988 1.00 0.00 C ATOM 6564 CG HIS A 447 5.238 39.268 29.993 1.00 0.00 C ATOM 6565 ND1 HIS A 447 6.251 40.173 29.749 1.00 0.00 N ATOM 6566 CD2 HIS A 447 5.472 38.212 29.181 1.00 0.00 C ATOM 6567 CE1 HIS A 447 7.062 39.682 28.829 1.00 0.00 C ATOM 6568 NE2 HIS A 447 6.612 38.494 28.468 1.00 0.00 N ATOM 6569 H HIS A 447 6.267 38.249 32.943 1.00 0.00 H ATOM 6570 HA HIS A 447 5.368 40.278 32.575 1.00 0.00 H ATOM 6571 1HB HIS A 447 3.371 38.776 30.842 1.00 0.00 H ATOM 6572 2HB HIS A 447 3.712 40.499 30.771 1.00 0.00 H ATOM 6573 HD1 HIS A 447 6.410 41.029 30.241 1.00 0.00 H ATOM 6574 HD2 HIS A 447 4.949 37.269 29.021 1.00 0.00 H ATOM 6575 HE1 HIS A 447 7.932 40.249 28.496 1.00 0.00 H ATOM 6576 N LEU A 448 3.516 39.433 34.634 1.00 0.00 N ATOM 6577 CA LEU A 448 2.438 39.649 35.601 1.00 0.00 C ATOM 6578 C LEU A 448 2.699 40.665 36.714 1.00 0.00 C ATOM 6579 O LEU A 448 1.904 40.774 37.654 1.00 0.00 O ATOM 6580 CB LEU A 448 2.088 38.305 36.249 1.00 0.00 C ATOM 6581 CG LEU A 448 1.628 37.202 35.287 1.00 0.00 C ATOM 6582 CD1 LEU A 448 1.325 35.935 36.074 1.00 0.00 C ATOM 6583 CD2 LEU A 448 0.401 37.676 34.521 1.00 0.00 C ATOM 6584 H LEU A 448 4.346 38.930 34.923 1.00 0.00 H ATOM 6585 HA LEU A 448 1.571 39.989 35.042 1.00 0.00 H ATOM 6586 1HB LEU A 448 2.964 37.936 36.780 1.00 0.00 H ATOM 6587 2HB LEU A 448 1.290 38.466 36.975 1.00 0.00 H ATOM 6588 HG LEU A 448 2.429 36.975 34.583 1.00 0.00 H ATOM 6589 1HD1 LEU A 448 0.998 35.151 35.389 1.00 0.00 H ATOM 6590 2HD1 LEU A 448 2.224 35.607 36.595 1.00 0.00 H ATOM 6591 3HD1 LEU A 448 0.537 36.135 36.798 1.00 0.00 H ATOM 6592 1HD2 LEU A 448 0.075 36.893 33.836 1.00 0.00 H ATOM 6593 2HD2 LEU A 448 -0.401 37.902 35.223 1.00 0.00 H ATOM 6594 3HD2 LEU A 448 0.651 38.573 33.954 1.00 0.00 H ATOM 6595 N GLU A 449 3.759 41.454 36.609 1.00 0.00 N ATOM 6596 CA GLU A 449 4.100 42.379 37.697 1.00 0.00 C ATOM 6597 C GLU A 449 2.932 43.312 38.067 1.00 0.00 C ATOM 6598 O GLU A 449 2.722 43.613 39.240 1.00 0.00 O ATOM 6599 CB GLU A 449 5.328 43.217 37.334 1.00 0.00 C ATOM 6600 CG GLU A 449 5.860 44.069 38.492 1.00 0.00 C ATOM 6601 CD GLU A 449 7.079 44.874 38.135 1.00 0.00 C ATOM 6602 OE1 GLU A 449 7.438 44.899 36.980 1.00 0.00 O ATOM 6603 OE2 GLU A 449 7.702 45.418 39.035 1.00 0.00 O ATOM 6604 H GLU A 449 4.355 41.381 35.796 1.00 0.00 H ATOM 6605 HA GLU A 449 4.343 41.785 38.580 1.00 0.00 H ATOM 6606 1HB GLU A 449 6.130 42.556 37.002 1.00 0.00 H ATOM 6607 2HB GLU A 449 5.084 43.884 36.507 1.00 0.00 H ATOM 6608 1HG GLU A 449 5.069 44.750 38.811 1.00 0.00 H ATOM 6609 2HG GLU A 449 6.097 43.413 39.328 1.00 0.00 H ATOM 6610 N ASP A 450 2.165 43.747 37.062 1.00 0.00 N ATOM 6611 CA ASP A 450 1.035 44.648 37.270 1.00 0.00 C ATOM 6612 C ASP A 450 -0.316 43.914 37.283 1.00 0.00 C ATOM 6613 O ASP A 450 -1.368 44.551 37.205 1.00 0.00 O ATOM 6614 CB ASP A 450 1.000 45.719 36.176 1.00 0.00 C ATOM 6615 CG ASP A 450 2.190 46.676 36.218 1.00 0.00 C ATOM 6616 OD1 ASP A 450 2.553 47.106 37.284 1.00 0.00 O ATOM 6617 OD2 ASP A 450 2.724 46.962 35.174 1.00 0.00 O ATOM 6618 H ASP A 450 2.386 43.446 36.125 1.00 0.00 H ATOM 6619 HA ASP A 450 1.163 45.138 38.236 1.00 0.00 H ATOM 6620 1HB ASP A 450 0.979 45.232 35.200 1.00 0.00 H ATOM 6621 2HB ASP A 450 0.084 46.300 36.270 1.00 0.00 H ATOM 6622 N LYS A 451 -0.290 42.579 37.342 1.00 0.00 N ATOM 6623 CA LYS A 451 -1.514 41.775 37.341 1.00 0.00 C ATOM 6624 C LYS A 451 -1.768 41.133 38.704 1.00 0.00 C ATOM 6625 O LYS A 451 -2.926 40.851 39.073 1.00 0.00 O ATOM 6626 CB LYS A 451 -1.431 40.678 36.287 1.00 0.00 C ATOM 6627 CG LYS A 451 -1.252 41.166 34.848 1.00 0.00 C ATOM 6628 CD LYS A 451 -2.432 42.001 34.373 1.00 0.00 C ATOM 6629 CE LYS A 451 -2.270 42.390 32.907 1.00 0.00 C ATOM 6630 NZ LYS A 451 -3.403 43.237 32.422 1.00 0.00 N ATOM 6631 H LYS A 451 0.598 42.095 37.415 1.00 0.00 H ATOM 6632 HA LYS A 451 -2.360 42.423 37.112 1.00 0.00 H ATOM 6633 1HB LYS A 451 -0.595 40.029 36.523 1.00 0.00 H ATOM 6634 2HB LYS A 451 -2.325 40.074 36.333 1.00 0.00 H ATOM 6635 1HG LYS A 451 -0.338 41.756 34.773 1.00 0.00 H ATOM 6636 2HG LYS A 451 -1.157 40.303 34.190 1.00 0.00 H ATOM 6637 1HD LYS A 451 -3.354 41.435 34.490 1.00 0.00 H ATOM 6638 2HD LYS A 451 -2.504 42.909 34.976 1.00 0.00 H ATOM 6639 1HE LYS A 451 -1.339 42.944 32.788 1.00 0.00 H ATOM 6640 2HE LYS A 451 -2.221 41.483 32.303 1.00 0.00 H ATOM 6641 1HZ LYS A 451 -3.257 43.473 31.451 1.00 0.00 H ATOM 6642 2HZ LYS A 451 -4.269 42.724 32.519 1.00 0.00 H ATOM 6643 3HZ LYS A 451 -3.449 44.084 32.972 1.00 0.00 H ATOM 6644 N ILE A 452 -0.675 40.887 39.431 1.00 0.00 N ATOM 6645 CA ILE A 452 -0.779 40.231 40.716 1.00 0.00 C ATOM 6646 C ILE A 452 -0.181 41.089 41.842 1.00 0.00 C ATOM 6647 O ILE A 452 0.970 41.524 41.774 1.00 0.00 O ATOM 6648 CB ILE A 452 -0.077 38.861 40.676 1.00 0.00 C ATOM 6649 CG1 ILE A 452 -0.659 37.996 39.555 1.00 0.00 C ATOM 6650 CG2 ILE A 452 -0.206 38.158 42.018 1.00 0.00 C ATOM 6651 CD1 ILE A 452 -0.027 36.627 39.450 1.00 0.00 C ATOM 6652 H ILE A 452 0.239 41.113 39.051 1.00 0.00 H ATOM 6653 HA ILE A 452 -1.826 40.074 40.928 1.00 0.00 H ATOM 6654 HB ILE A 452 0.980 39.001 40.449 1.00 0.00 H ATOM 6655 1HG1 ILE A 452 -1.730 37.867 39.714 1.00 0.00 H ATOM 6656 2HG1 ILE A 452 -0.530 38.504 38.599 1.00 0.00 H ATOM 6657 1HG2 ILE A 452 0.295 37.191 41.972 1.00 0.00 H ATOM 6658 2HG2 ILE A 452 0.254 38.769 42.793 1.00 0.00 H ATOM 6659 3HG2 ILE A 452 -1.261 38.010 42.251 1.00 0.00 H ATOM 6660 1HD1 ILE A 452 -0.492 36.073 38.634 1.00 0.00 H ATOM 6661 2HD1 ILE A 452 1.041 36.732 39.255 1.00 0.00 H ATOM 6662 3HD1 ILE A 452 -0.174 36.086 40.385 1.00 0.00 H ATOM 6663 N ASN A 453 -0.983 41.339 42.879 1.00 0.00 N ATOM 6664 CA ASN A 453 -0.582 42.195 44.004 1.00 0.00 C ATOM 6665 C ASN A 453 0.089 41.431 45.150 1.00 0.00 C ATOM 6666 O ASN A 453 -0.577 40.692 45.880 1.00 0.00 O ATOM 6667 CB ASN A 453 -1.785 42.957 44.528 1.00 0.00 C ATOM 6668 CG ASN A 453 -1.431 43.898 45.647 1.00 0.00 C ATOM 6669 OD1 ASN A 453 -0.260 44.247 45.833 1.00 0.00 O ATOM 6670 ND2 ASN A 453 -2.422 44.313 46.395 1.00 0.00 N ATOM 6671 H ASN A 453 -1.907 40.902 42.873 1.00 0.00 H ATOM 6672 HA ASN A 453 0.149 42.915 43.634 1.00 0.00 H ATOM 6673 1HB ASN A 453 -2.235 43.531 43.716 1.00 0.00 H ATOM 6674 2HB ASN A 453 -2.536 42.253 44.885 1.00 0.00 H ATOM 6675 1HD2 ASN A 453 -2.245 44.940 47.155 1.00 0.00 H ATOM 6676 2HD2 ASN A 453 -3.353 44.004 46.208 1.00 0.00 H ATOM 6677 N ILE A 454 1.406 41.596 45.299 1.00 0.00 N ATOM 6678 CA ILE A 454 2.133 40.891 46.354 1.00 0.00 C ATOM 6679 C ILE A 454 2.197 41.715 47.643 1.00 0.00 C ATOM 6680 O ILE A 454 2.696 42.844 47.634 1.00 0.00 O ATOM 6681 CB ILE A 454 3.583 40.576 45.953 1.00 0.00 C ATOM 6682 CG1 ILE A 454 3.677 39.746 44.721 1.00 0.00 C ATOM 6683 CG2 ILE A 454 4.203 39.766 47.062 1.00 0.00 C ATOM 6684 CD1 ILE A 454 5.082 39.648 44.218 1.00 0.00 C ATOM 6685 H ILE A 454 1.901 42.200 44.655 1.00 0.00 H ATOM 6686 HA ILE A 454 1.617 39.972 46.573 1.00 0.00 H ATOM 6687 HB ILE A 454 4.128 41.491 45.788 1.00 0.00 H ATOM 6688 1HG1 ILE A 454 3.356 38.759 44.932 1.00 0.00 H ATOM 6689 2HG1 ILE A 454 3.043 40.175 43.942 1.00 0.00 H ATOM 6690 1HG2 ILE A 454 5.221 39.512 46.801 1.00 0.00 H ATOM 6691 2HG2 ILE A 454 4.198 40.317 47.999 1.00 0.00 H ATOM 6692 3HG2 ILE A 454 3.625 38.859 47.174 1.00 0.00 H ATOM 6693 1HD1 ILE A 454 5.123 39.032 43.337 1.00 0.00 H ATOM 6694 2HD1 ILE A 454 5.426 40.648 43.984 1.00 0.00 H ATOM 6695 3HD1 ILE A 454 5.725 39.208 44.986 1.00 0.00 H ATOM 6696 N ILE A 455 1.719 41.135 48.748 1.00 0.00 N ATOM 6697 CA ILE A 455 1.714 41.807 50.045 1.00 0.00 C ATOM 6698 C ILE A 455 2.758 41.234 51.027 1.00 0.00 C ATOM 6699 O ILE A 455 2.751 40.042 51.344 1.00 0.00 O ATOM 6700 CB ILE A 455 0.314 41.716 50.682 1.00 0.00 C ATOM 6701 CG1 ILE A 455 -0.720 42.419 49.799 1.00 0.00 C ATOM 6702 CG2 ILE A 455 0.326 42.319 52.077 1.00 0.00 C ATOM 6703 CD1 ILE A 455 -1.579 41.472 48.992 1.00 0.00 C ATOM 6704 H ILE A 455 1.297 40.212 48.652 1.00 0.00 H ATOM 6705 HA ILE A 455 1.924 42.864 49.889 1.00 0.00 H ATOM 6706 HB ILE A 455 0.013 40.671 50.749 1.00 0.00 H ATOM 6707 1HG1 ILE A 455 -1.375 43.028 50.420 1.00 0.00 H ATOM 6708 2HG1 ILE A 455 -0.212 43.090 49.107 1.00 0.00 H ATOM 6709 1HG2 ILE A 455 -0.671 42.248 52.513 1.00 0.00 H ATOM 6710 2HG2 ILE A 455 1.034 41.777 52.703 1.00 0.00 H ATOM 6711 3HG2 ILE A 455 0.622 43.366 52.020 1.00 0.00 H ATOM 6712 1HD1 ILE A 455 -2.286 42.045 48.392 1.00 0.00 H ATOM 6713 2HD1 ILE A 455 -0.946 40.876 48.336 1.00 0.00 H ATOM 6714 3HD1 ILE A 455 -2.126 40.813 49.667 1.00 0.00 H ATOM 6715 N GLU A 456 3.641 42.090 51.562 1.00 0.00 N ATOM 6716 CA GLU A 456 4.685 41.605 52.489 1.00 0.00 C ATOM 6717 C GLU A 456 4.222 41.588 53.951 1.00 0.00 C ATOM 6718 O GLU A 456 4.693 42.373 54.778 1.00 0.00 O ATOM 6719 CB GLU A 456 5.964 42.449 52.391 1.00 0.00 C ATOM 6720 CG GLU A 456 6.684 42.400 51.055 1.00 0.00 C ATOM 6721 CD GLU A 456 7.934 43.267 51.033 1.00 0.00 C ATOM 6722 OE1 GLU A 456 7.956 44.263 51.717 1.00 0.00 O ATOM 6723 OE2 GLU A 456 8.866 42.920 50.348 1.00 0.00 O ATOM 6724 H GLU A 456 3.599 43.069 51.316 1.00 0.00 H ATOM 6725 HA GLU A 456 4.935 40.578 52.213 1.00 0.00 H ATOM 6726 1HB GLU A 456 5.725 43.491 52.602 1.00 0.00 H ATOM 6727 2HB GLU A 456 6.669 42.116 53.153 1.00 0.00 H ATOM 6728 1HG GLU A 456 6.974 41.372 50.883 1.00 0.00 H ATOM 6729 2HG GLU A 456 6.006 42.701 50.255 1.00 0.00 H ATOM 6730 N LYS A 457 3.275 40.708 54.233 1.00 0.00 N ATOM 6731 CA LYS A 457 2.694 40.525 55.566 1.00 0.00 C ATOM 6732 C LYS A 457 2.453 39.071 55.876 1.00 0.00 C ATOM 6733 O LYS A 457 2.303 38.266 54.975 1.00 0.00 O ATOM 6734 CB LYS A 457 1.360 41.255 55.728 1.00 0.00 C ATOM 6735 CG LYS A 457 1.425 42.755 55.659 1.00 0.00 C ATOM 6736 CD LYS A 457 0.079 43.355 55.968 1.00 0.00 C ATOM 6737 CE LYS A 457 0.126 44.862 55.896 1.00 0.00 C ATOM 6738 NZ LYS A 457 -1.170 45.449 56.234 1.00 0.00 N ATOM 6739 H LYS A 457 2.974 40.127 53.448 1.00 0.00 H ATOM 6740 HA LYS A 457 3.397 40.910 56.304 1.00 0.00 H ATOM 6741 1HB LYS A 457 0.664 40.906 54.966 1.00 0.00 H ATOM 6742 2HB LYS A 457 0.927 40.990 56.691 1.00 0.00 H ATOM 6743 1HG LYS A 457 2.160 43.121 56.379 1.00 0.00 H ATOM 6744 2HG LYS A 457 1.729 43.077 54.667 1.00 0.00 H ATOM 6745 1HD LYS A 457 -0.664 42.998 55.245 1.00 0.00 H ATOM 6746 2HD LYS A 457 -0.244 43.051 56.966 1.00 0.00 H ATOM 6747 1HE LYS A 457 0.881 45.240 56.580 1.00 0.00 H ATOM 6748 2HE LYS A 457 0.385 45.157 54.877 1.00 0.00 H ATOM 6749 1HZ LYS A 457 -1.131 46.448 56.154 1.00 0.00 H ATOM 6750 2HZ LYS A 457 -1.864 45.076 55.561 1.00 0.00 H ATOM 6751 3HZ LYS A 457 -1.440 45.191 57.166 1.00 0.00 H ATOM 6752 N ARG A 458 2.340 38.721 57.142 1.00 0.00 N ATOM 6753 CA ARG A 458 1.865 37.377 57.406 1.00 0.00 C ATOM 6754 C ARG A 458 0.417 37.367 56.863 1.00 0.00 C ATOM 6755 O ARG A 458 -0.329 38.289 57.172 1.00 0.00 O ATOM 6756 CB ARG A 458 1.894 37.089 58.896 1.00 0.00 C ATOM 6757 CG ARG A 458 3.280 37.042 59.519 1.00 0.00 C ATOM 6758 CD ARG A 458 3.201 36.918 61.006 1.00 0.00 C ATOM 6759 NE ARG A 458 2.614 35.659 61.442 1.00 0.00 N ATOM 6760 CZ ARG A 458 3.278 34.531 61.741 1.00 0.00 C ATOM 6761 NH1 ARG A 458 4.592 34.464 61.660 1.00 0.00 N ATOM 6762 NH2 ARG A 458 2.566 33.492 62.130 1.00 0.00 N ATOM 6763 H ARG A 458 2.532 39.372 57.890 1.00 0.00 H ATOM 6764 HA ARG A 458 2.513 36.670 56.901 1.00 0.00 H ATOM 6765 1HB ARG A 458 1.330 37.834 59.423 1.00 0.00 H ATOM 6766 2HB ARG A 458 1.423 36.137 59.091 1.00 0.00 H ATOM 6767 1HG ARG A 458 3.821 36.180 59.128 1.00 0.00 H ATOM 6768 2HG ARG A 458 3.823 37.955 59.274 1.00 0.00 H ATOM 6769 1HD ARG A 458 4.201 36.990 61.428 1.00 0.00 H ATOM 6770 2HD ARG A 458 2.584 37.726 61.397 1.00 0.00 H ATOM 6771 HE ARG A 458 1.595 35.601 61.517 1.00 0.00 H ATOM 6772 1HH1 ARG A 458 5.120 35.272 61.365 1.00 0.00 H ATOM 6773 2HH1 ARG A 458 5.068 33.606 61.894 1.00 0.00 H ATOM 6774 1HH2 ARG A 458 1.543 33.615 62.189 1.00 0.00 H ATOM 6775 2HH2 ARG A 458 3.007 32.620 62.372 1.00 0.00 H ATOM 6776 N PRO A 459 -0.024 36.374 56.071 1.00 0.00 N ATOM 6777 CA PRO A 459 -1.379 36.245 55.512 1.00 0.00 C ATOM 6778 C PRO A 459 -2.504 36.419 56.524 1.00 0.00 C ATOM 6779 O PRO A 459 -3.532 37.040 56.230 1.00 0.00 O ATOM 6780 CB PRO A 459 -1.369 34.818 54.953 1.00 0.00 C ATOM 6781 CG PRO A 459 0.047 34.599 54.539 1.00 0.00 C ATOM 6782 CD PRO A 459 0.858 35.277 55.610 1.00 0.00 C ATOM 6783 HA PRO A 459 -1.537 36.955 54.702 1.00 0.00 H ATOM 6784 1HB PRO A 459 -1.703 34.109 55.724 1.00 0.00 H ATOM 6785 2HB PRO A 459 -2.075 34.737 54.113 1.00 0.00 H ATOM 6786 1HG PRO A 459 0.258 33.521 54.466 1.00 0.00 H ATOM 6787 2HG PRO A 459 0.222 35.026 53.541 1.00 0.00 H ATOM 6788 1HD PRO A 459 1.062 34.565 56.424 1.00 0.00 H ATOM 6789 2HD PRO A 459 1.799 35.651 55.177 1.00 0.00 H ATOM 6790 N GLU A 460 -2.283 35.982 57.757 1.00 0.00 N ATOM 6791 CA GLU A 460 -3.306 36.125 58.791 1.00 0.00 C ATOM 6792 C GLU A 460 -3.645 37.601 59.131 1.00 0.00 C ATOM 6793 O GLU A 460 -4.633 37.869 59.814 1.00 0.00 O ATOM 6794 CB GLU A 460 -2.836 35.406 60.046 1.00 0.00 C ATOM 6795 CG GLU A 460 -1.673 36.099 60.736 1.00 0.00 C ATOM 6796 CD GLU A 460 -1.042 35.280 61.791 1.00 0.00 C ATOM 6797 OE1 GLU A 460 -1.521 35.219 62.904 1.00 0.00 O ATOM 6798 OE2 GLU A 460 -0.058 34.667 61.449 1.00 0.00 O ATOM 6799 H GLU A 460 -1.427 35.467 57.990 1.00 0.00 H ATOM 6800 HA GLU A 460 -4.214 35.647 58.426 1.00 0.00 H ATOM 6801 1HB GLU A 460 -3.658 35.322 60.756 1.00 0.00 H ATOM 6802 2HB GLU A 460 -2.523 34.397 59.781 1.00 0.00 H ATOM 6803 1HG GLU A 460 -0.926 36.355 59.987 1.00 0.00 H ATOM 6804 2HG GLU A 460 -2.036 37.023 61.177 1.00 0.00 H ATOM 6805 N LEU A 461 -2.786 38.539 58.697 1.00 0.00 N ATOM 6806 CA LEU A 461 -2.889 39.968 58.993 1.00 0.00 C ATOM 6807 C LEU A 461 -3.552 40.826 57.902 1.00 0.00 C ATOM 6808 O LEU A 461 -3.553 42.055 58.009 1.00 0.00 O ATOM 6809 CB LEU A 461 -1.480 40.525 59.191 1.00 0.00 C ATOM 6810 CG LEU A 461 -0.673 39.889 60.298 1.00 0.00 C ATOM 6811 CD1 LEU A 461 0.718 40.501 60.297 1.00 0.00 C ATOM 6812 CD2 LEU A 461 -1.378 40.079 61.622 1.00 0.00 C ATOM 6813 H LEU A 461 -2.002 38.253 58.117 1.00 0.00 H ATOM 6814 HA LEU A 461 -3.461 40.079 59.911 1.00 0.00 H ATOM 6815 1HB LEU A 461 -0.933 40.404 58.266 1.00 0.00 H ATOM 6816 2HB LEU A 461 -1.556 41.589 59.405 1.00 0.00 H ATOM 6817 HG LEU A 461 -0.574 38.830 60.101 1.00 0.00 H ATOM 6818 1HD1 LEU A 461 1.321 40.037 61.075 1.00 0.00 H ATOM 6819 2HD1 LEU A 461 1.179 40.332 59.329 1.00 0.00 H ATOM 6820 3HD1 LEU A 461 0.644 41.570 60.480 1.00 0.00 H ATOM 6821 1HD2 LEU A 461 -0.796 39.607 62.413 1.00 0.00 H ATOM 6822 2HD2 LEU A 461 -1.485 41.142 61.832 1.00 0.00 H ATOM 6823 3HD2 LEU A 461 -2.366 39.616 61.573 1.00 0.00 H ATOM 6824 N LEU A 462 -4.099 40.214 56.855 1.00 0.00 N ATOM 6825 CA LEU A 462 -4.680 41.023 55.769 1.00 0.00 C ATOM 6826 C LEU A 462 -5.797 41.980 56.149 1.00 0.00 C ATOM 6827 O LEU A 462 -6.731 41.627 56.882 1.00 0.00 O ATOM 6828 CB LEU A 462 -5.212 40.083 54.680 1.00 0.00 C ATOM 6829 CG LEU A 462 -4.148 39.427 53.790 1.00 0.00 C ATOM 6830 CD1 LEU A 462 -4.801 38.369 52.912 1.00 0.00 C ATOM 6831 CD2 LEU A 462 -3.465 40.493 52.945 1.00 0.00 C ATOM 6832 H LEU A 462 -4.077 39.192 56.787 1.00 0.00 H ATOM 6833 HA LEU A 462 -3.873 41.616 55.340 1.00 0.00 H ATOM 6834 1HB LEU A 462 -5.782 39.287 55.155 1.00 0.00 H ATOM 6835 2HB LEU A 462 -5.884 40.646 54.032 1.00 0.00 H ATOM 6836 HG LEU A 462 -3.406 38.930 54.416 1.00 0.00 H ATOM 6837 1HD1 LEU A 462 -4.045 37.903 52.280 1.00 0.00 H ATOM 6838 2HD1 LEU A 462 -5.265 37.609 53.542 1.00 0.00 H ATOM 6839 3HD1 LEU A 462 -5.561 38.834 52.285 1.00 0.00 H ATOM 6840 1HD2 LEU A 462 -2.708 40.027 52.313 1.00 0.00 H ATOM 6841 2HD2 LEU A 462 -4.206 40.990 52.318 1.00 0.00 H ATOM 6842 3HD2 LEU A 462 -2.991 41.227 53.598 1.00 0.00 H ATOM 6843 N THR A 463 -5.724 43.177 55.552 1.00 0.00 N ATOM 6844 CA THR A 463 -6.758 44.200 55.662 1.00 0.00 C ATOM 6845 C THR A 463 -7.485 44.463 54.342 1.00 0.00 C ATOM 6846 O THR A 463 -7.067 44.005 53.274 1.00 0.00 O ATOM 6847 CB THR A 463 -6.133 45.524 56.100 1.00 0.00 C ATOM 6848 OG1 THR A 463 -5.269 46.002 55.051 1.00 0.00 O ATOM 6849 CG2 THR A 463 -5.307 45.310 57.353 1.00 0.00 C ATOM 6850 H THR A 463 -4.862 43.417 55.046 1.00 0.00 H ATOM 6851 HA THR A 463 -7.491 43.876 56.401 1.00 0.00 H ATOM 6852 HB THR A 463 -6.912 46.258 56.293 1.00 0.00 H ATOM 6853 HG1 THR A 463 -4.567 45.326 54.896 1.00 0.00 H ATOM 6854 1HG2 THR A 463 -4.853 46.250 57.658 1.00 0.00 H ATOM 6855 2HG2 THR A 463 -5.945 44.939 58.154 1.00 0.00 H ATOM 6856 3HG2 THR A 463 -4.520 44.578 57.149 1.00 0.00 H ATOM 6857 N ASN A 464 -8.552 45.260 54.414 1.00 0.00 N ATOM 6858 CA ASN A 464 -9.292 45.630 53.213 1.00 0.00 C ATOM 6859 C ASN A 464 -8.398 46.398 52.247 1.00 0.00 C ATOM 6860 O ASN A 464 -8.515 46.262 51.029 1.00 0.00 O ATOM 6861 CB ASN A 464 -10.492 46.482 53.575 1.00 0.00 C ATOM 6862 CG ASN A 464 -11.597 45.712 54.244 1.00 0.00 C ATOM 6863 OD1 ASN A 464 -11.688 44.486 54.148 1.00 0.00 O ATOM 6864 ND2 ASN A 464 -12.451 46.423 54.933 1.00 0.00 N ATOM 6865 H ASN A 464 -8.858 45.605 55.311 1.00 0.00 H ATOM 6866 HA ASN A 464 -9.623 44.719 52.710 1.00 0.00 H ATOM 6867 1HB ASN A 464 -10.174 47.287 54.240 1.00 0.00 H ATOM 6868 2HB ASN A 464 -10.887 46.947 52.672 1.00 0.00 H ATOM 6869 1HD2 ASN A 464 -13.211 45.976 55.405 1.00 0.00 H ATOM 6870 2HD2 ASN A 464 -12.346 47.415 54.989 1.00 0.00 H ATOM 6871 N GLU A 465 -7.496 47.221 52.793 1.00 0.00 N ATOM 6872 CA GLU A 465 -6.597 48.000 51.952 1.00 0.00 C ATOM 6873 C GLU A 465 -5.627 47.083 51.215 1.00 0.00 C ATOM 6874 O GLU A 465 -5.381 47.254 50.020 1.00 0.00 O ATOM 6875 CB GLU A 465 -5.833 49.038 52.781 1.00 0.00 C ATOM 6876 CG GLU A 465 -6.710 50.172 53.325 1.00 0.00 C ATOM 6877 CD GLU A 465 -5.947 51.197 54.146 1.00 0.00 C ATOM 6878 OE1 GLU A 465 -4.779 51.003 54.382 1.00 0.00 O ATOM 6879 OE2 GLU A 465 -6.544 52.175 54.532 1.00 0.00 O ATOM 6880 H GLU A 465 -7.429 47.293 53.797 1.00 0.00 H ATOM 6881 HA GLU A 465 -7.192 48.530 51.209 1.00 0.00 H ATOM 6882 1HB GLU A 465 -5.357 48.542 53.629 1.00 0.00 H ATOM 6883 2HB GLU A 465 -5.043 49.479 52.174 1.00 0.00 H ATOM 6884 1HG GLU A 465 -7.186 50.679 52.486 1.00 0.00 H ATOM 6885 2HG GLU A 465 -7.496 49.736 53.941 1.00 0.00 H ATOM 6886 N ASP A 466 -5.162 46.031 51.894 1.00 0.00 N ATOM 6887 CA ASP A 466 -4.194 45.111 51.289 1.00 0.00 C ATOM 6888 C ASP A 466 -4.814 44.383 50.110 1.00 0.00 C ATOM 6889 O ASP A 466 -4.152 44.116 49.106 1.00 0.00 O ATOM 6890 CB ASP A 466 -3.756 44.072 52.309 1.00 0.00 C ATOM 6891 CG ASP A 466 -2.889 44.633 53.379 1.00 0.00 C ATOM 6892 OD1 ASP A 466 -2.036 45.447 53.122 1.00 0.00 O ATOM 6893 OD2 ASP A 466 -3.157 44.320 54.529 1.00 0.00 O ATOM 6894 H ASP A 466 -5.427 45.921 52.876 1.00 0.00 H ATOM 6895 HA ASP A 466 -3.333 45.680 50.939 1.00 0.00 H ATOM 6896 1HB ASP A 466 -4.635 43.617 52.758 1.00 0.00 H ATOM 6897 2HB ASP A 466 -3.215 43.284 51.799 1.00 0.00 H ATOM 6898 N LEU A 467 -6.110 44.124 50.214 1.00 0.00 N ATOM 6899 CA LEU A 467 -6.823 43.452 49.149 1.00 0.00 C ATOM 6900 C LEU A 467 -7.600 44.416 48.249 1.00 0.00 C ATOM 6901 O LEU A 467 -8.491 43.998 47.508 1.00 0.00 O ATOM 6902 CB LEU A 467 -7.731 42.387 49.732 1.00 0.00 C ATOM 6903 CG LEU A 467 -6.982 41.313 50.525 1.00 0.00 C ATOM 6904 CD1 LEU A 467 -7.967 40.330 51.026 1.00 0.00 C ATOM 6905 CD2 LEU A 467 -5.926 40.670 49.653 1.00 0.00 C ATOM 6906 H LEU A 467 -6.587 44.347 51.091 1.00 0.00 H ATOM 6907 HA LEU A 467 -6.089 42.943 48.540 1.00 0.00 H ATOM 6908 1HB LEU A 467 -8.442 42.868 50.410 1.00 0.00 H ATOM 6909 2HB LEU A 467 -8.285 41.905 48.925 1.00 0.00 H ATOM 6910 HG LEU A 467 -6.503 41.776 51.393 1.00 0.00 H ATOM 6911 1HD1 LEU A 467 -7.490 39.570 51.616 1.00 0.00 H ATOM 6912 2HD1 LEU A 467 -8.680 40.868 51.632 1.00 0.00 H ATOM 6913 3HD1 LEU A 467 -8.478 39.864 50.184 1.00 0.00 H ATOM 6914 1HD2 LEU A 467 -5.394 39.921 50.223 1.00 0.00 H ATOM 6915 2HD2 LEU A 467 -6.410 40.206 48.795 1.00 0.00 H ATOM 6916 3HD2 LEU A 467 -5.223 41.430 49.312 1.00 0.00 H ATOM 6917 N GLN A 468 -7.313 45.716 48.361 1.00 0.00 N ATOM 6918 CA GLN A 468 -7.922 46.762 47.539 1.00 0.00 C ATOM 6919 C GLN A 468 -9.446 46.783 47.549 1.00 0.00 C ATOM 6920 O GLN A 468 -10.069 47.106 46.536 1.00 0.00 O ATOM 6921 CB GLN A 468 -7.435 46.614 46.094 1.00 0.00 C ATOM 6922 CG GLN A 468 -5.942 46.803 45.923 1.00 0.00 C ATOM 6923 CD GLN A 468 -5.477 46.523 44.496 1.00 0.00 C ATOM 6924 OE1 GLN A 468 -6.283 46.323 43.572 1.00 0.00 O ATOM 6925 NE2 GLN A 468 -4.163 46.528 44.311 1.00 0.00 N ATOM 6926 H GLN A 468 -6.597 46.019 49.021 1.00 0.00 H ATOM 6927 HA GLN A 468 -7.575 47.720 47.929 1.00 0.00 H ATOM 6928 1HB GLN A 468 -7.698 45.634 45.713 1.00 0.00 H ATOM 6929 2HB GLN A 468 -7.939 47.348 45.469 1.00 0.00 H ATOM 6930 1HG GLN A 468 -5.695 47.835 46.166 1.00 0.00 H ATOM 6931 2HG GLN A 468 -5.415 46.132 46.603 1.00 0.00 H ATOM 6932 1HE2 GLN A 468 -3.776 46.368 43.403 1.00 0.00 H ATOM 6933 2HE2 GLN A 468 -3.558 46.717 45.088 1.00 0.00 H ATOM 6934 N GLY A 469 -10.055 46.413 48.671 1.00 0.00 N ATOM 6935 CA GLY A 469 -11.504 46.447 48.797 1.00 0.00 C ATOM 6936 C GLY A 469 -12.205 45.276 48.100 1.00 0.00 C ATOM 6937 O GLY A 469 -13.436 45.238 48.045 1.00 0.00 O ATOM 6938 H GLY A 469 -9.491 46.149 49.477 1.00 0.00 H ATOM 6939 1HA GLY A 469 -11.762 46.443 49.856 1.00 0.00 H ATOM 6940 2HA GLY A 469 -11.873 47.385 48.387 1.00 0.00 H ATOM 6941 N ARG A 470 -11.445 44.324 47.557 1.00 0.00 N ATOM 6942 CA ARG A 470 -12.052 43.227 46.818 1.00 0.00 C ATOM 6943 C ARG A 470 -12.312 42.031 47.705 1.00 0.00 C ATOM 6944 O ARG A 470 -11.576 41.787 48.663 1.00 0.00 O ATOM 6945 CB ARG A 470 -11.130 42.769 45.690 1.00 0.00 C ATOM 6946 CG ARG A 470 -10.697 43.855 44.716 1.00 0.00 C ATOM 6947 CD ARG A 470 -11.831 44.486 43.998 1.00 0.00 C ATOM 6948 NE ARG A 470 -12.543 43.559 43.121 1.00 0.00 N ATOM 6949 CZ ARG A 470 -12.172 43.271 41.850 1.00 0.00 C ATOM 6950 NH1 ARG A 470 -11.094 43.822 41.338 1.00 0.00 N ATOM 6951 NH2 ARG A 470 -12.888 42.439 41.112 1.00 0.00 N ATOM 6952 H ARG A 470 -10.428 44.373 47.618 1.00 0.00 H ATOM 6953 HA ARG A 470 -12.997 43.568 46.396 1.00 0.00 H ATOM 6954 1HB ARG A 470 -10.221 42.353 46.125 1.00 0.00 H ATOM 6955 2HB ARG A 470 -11.611 41.972 45.121 1.00 0.00 H ATOM 6956 1HG ARG A 470 -10.166 44.634 45.269 1.00 0.00 H ATOM 6957 2HG ARG A 470 -10.022 43.422 43.972 1.00 0.00 H ATOM 6958 1HD ARG A 470 -12.539 44.879 44.730 1.00 0.00 H ATOM 6959 2HD ARG A 470 -11.450 45.306 43.389 1.00 0.00 H ATOM 6960 HE ARG A 470 -13.378 43.115 43.483 1.00 0.00 H ATOM 6961 1HH1 ARG A 470 -10.530 44.458 41.890 1.00 0.00 H ATOM 6962 2HH1 ARG A 470 -10.821 43.597 40.384 1.00 0.00 H ATOM 6963 1HH2 ARG A 470 -13.719 42.009 41.487 1.00 0.00 H ATOM 6964 2HH2 ARG A 470 -12.594 42.239 40.140 1.00 0.00 H ATOM 6965 N LYS A 471 -13.340 41.262 47.364 1.00 0.00 N ATOM 6966 CA LYS A 471 -13.571 40.004 48.049 1.00 0.00 C ATOM 6967 C LYS A 471 -13.020 38.880 47.204 1.00 0.00 C ATOM 6968 O LYS A 471 -12.984 38.960 45.973 1.00 0.00 O ATOM 6969 CB LYS A 471 -15.044 39.774 48.379 1.00 0.00 C ATOM 6970 CG LYS A 471 -15.663 40.827 49.294 1.00 0.00 C ATOM 6971 CD LYS A 471 -14.962 40.843 50.664 1.00 0.00 C ATOM 6972 CE LYS A 471 -15.651 41.787 51.646 1.00 0.00 C ATOM 6973 NZ LYS A 471 -14.862 41.962 52.909 1.00 0.00 N ATOM 6974 H LYS A 471 -13.945 41.537 46.605 1.00 0.00 H ATOM 6975 HA LYS A 471 -13.019 40.003 48.990 1.00 0.00 H ATOM 6976 1HB LYS A 471 -15.624 39.729 47.460 1.00 0.00 H ATOM 6977 2HB LYS A 471 -15.141 38.815 48.876 1.00 0.00 H ATOM 6978 1HG LYS A 471 -15.568 41.812 48.836 1.00 0.00 H ATOM 6979 2HG LYS A 471 -16.720 40.607 49.439 1.00 0.00 H ATOM 6980 1HD LYS A 471 -14.976 39.831 51.084 1.00 0.00 H ATOM 6981 2HD LYS A 471 -13.918 41.148 50.545 1.00 0.00 H ATOM 6982 1HE LYS A 471 -15.781 42.759 51.174 1.00 0.00 H ATOM 6983 2HE LYS A 471 -16.631 41.382 51.900 1.00 0.00 H ATOM 6984 1HZ LYS A 471 -15.342 42.591 53.529 1.00 0.00 H ATOM 6985 2HZ LYS A 471 -14.714 41.063 53.405 1.00 0.00 H ATOM 6986 3HZ LYS A 471 -13.960 42.349 52.670 1.00 0.00 H ATOM 6987 N VAL A 472 -12.614 37.833 47.881 1.00 0.00 N ATOM 6988 CA VAL A 472 -12.012 36.670 47.274 1.00 0.00 C ATOM 6989 C VAL A 472 -13.015 35.591 46.878 1.00 0.00 C ATOM 6990 O VAL A 472 -13.872 35.199 47.673 1.00 0.00 O ATOM 6991 CB VAL A 472 -10.983 36.064 48.246 1.00 0.00 C ATOM 6992 CG1 VAL A 472 -10.367 34.805 47.653 1.00 0.00 C ATOM 6993 CG2 VAL A 472 -9.908 37.090 48.568 1.00 0.00 C ATOM 6994 H VAL A 472 -12.689 37.860 48.899 1.00 0.00 H ATOM 6995 HA VAL A 472 -11.473 36.990 46.380 1.00 0.00 H ATOM 6996 HB VAL A 472 -11.493 35.771 49.164 1.00 0.00 H ATOM 6997 1HG1 VAL A 472 -9.642 34.390 48.354 1.00 0.00 H ATOM 6998 2HG1 VAL A 472 -11.150 34.071 47.465 1.00 0.00 H ATOM 6999 3HG1 VAL A 472 -9.866 35.052 46.717 1.00 0.00 H ATOM 7000 1HG2 VAL A 472 -9.184 36.655 49.256 1.00 0.00 H ATOM 7001 2HG2 VAL A 472 -9.402 37.388 47.649 1.00 0.00 H ATOM 7002 3HG2 VAL A 472 -10.366 37.965 49.029 1.00 0.00 H ATOM 7003 N SER A 473 -12.934 35.135 45.625 1.00 0.00 N ATOM 7004 CA SER A 473 -13.822 34.100 45.119 1.00 0.00 C ATOM 7005 C SER A 473 -13.170 32.712 45.280 1.00 0.00 C ATOM 7006 O SER A 473 -13.865 31.696 45.417 1.00 0.00 O ATOM 7007 CB SER A 473 -14.159 34.420 43.681 1.00 0.00 C ATOM 7008 OG SER A 473 -13.014 34.388 42.892 1.00 0.00 O ATOM 7009 H SER A 473 -12.204 35.481 45.009 1.00 0.00 H ATOM 7010 HA SER A 473 -14.743 34.115 45.703 1.00 0.00 H ATOM 7011 1HB SER A 473 -14.894 33.713 43.299 1.00 0.00 H ATOM 7012 2HB SER A 473 -14.601 35.414 43.637 1.00 0.00 H ATOM 7013 HG SER A 473 -12.256 34.487 43.509 1.00 0.00 H ATOM 7014 N LEU A 474 -11.829 32.695 45.319 1.00 0.00 N ATOM 7015 CA LEU A 474 -11.075 31.474 45.617 1.00 0.00 C ATOM 7016 C LEU A 474 -9.869 31.795 46.492 1.00 0.00 C ATOM 7017 O LEU A 474 -9.000 32.587 46.104 1.00 0.00 O ATOM 7018 CB LEU A 474 -10.512 30.769 44.368 1.00 0.00 C ATOM 7019 CG LEU A 474 -9.688 29.453 44.710 1.00 0.00 C ATOM 7020 CD1 LEU A 474 -10.600 28.416 45.268 1.00 0.00 C ATOM 7021 CD2 LEU A 474 -8.974 28.936 43.548 1.00 0.00 C ATOM 7022 H LEU A 474 -11.333 33.558 45.115 1.00 0.00 H ATOM 7023 HA LEU A 474 -11.721 30.785 46.154 1.00 0.00 H ATOM 7024 1HB LEU A 474 -11.340 30.492 43.715 1.00 0.00 H ATOM 7025 2HB LEU A 474 -9.865 31.453 43.843 1.00 0.00 H ATOM 7026 HG LEU A 474 -8.970 29.688 45.478 1.00 0.00 H ATOM 7027 1HD1 LEU A 474 -10.030 27.543 45.540 1.00 0.00 H ATOM 7028 2HD1 LEU A 474 -11.074 28.813 46.135 1.00 0.00 H ATOM 7029 3HD1 LEU A 474 -11.348 28.147 44.526 1.00 0.00 H ATOM 7030 1HD2 LEU A 474 -8.427 28.046 43.847 1.00 0.00 H ATOM 7031 2HD2 LEU A 474 -9.674 28.689 42.775 1.00 0.00 H ATOM 7032 3HD2 LEU A 474 -8.286 29.686 43.204 1.00 0.00 H ATOM 7033 N LEU A 475 -9.804 31.132 47.634 1.00 0.00 N ATOM 7034 CA LEU A 475 -8.658 31.204 48.518 1.00 0.00 C ATOM 7035 C LEU A 475 -7.840 29.986 48.167 1.00 0.00 C ATOM 7036 O LEU A 475 -8.391 28.890 48.150 1.00 0.00 O ATOM 7037 CB LEU A 475 -9.065 31.195 49.997 1.00 0.00 C ATOM 7038 CG LEU A 475 -7.909 31.201 51.006 1.00 0.00 C ATOM 7039 CD1 LEU A 475 -7.187 32.540 50.943 1.00 0.00 C ATOM 7040 CD2 LEU A 475 -8.451 30.938 52.402 1.00 0.00 C ATOM 7041 H LEU A 475 -10.592 30.535 47.892 1.00 0.00 H ATOM 7042 HA LEU A 475 -8.077 32.106 48.322 1.00 0.00 H ATOM 7043 1HB LEU A 475 -9.680 32.072 50.193 1.00 0.00 H ATOM 7044 2HB LEU A 475 -9.665 30.306 50.187 1.00 0.00 H ATOM 7045 HG LEU A 475 -7.192 30.423 50.742 1.00 0.00 H ATOM 7046 1HD1 LEU A 475 -6.365 32.545 51.659 1.00 0.00 H ATOM 7047 2HD1 LEU A 475 -6.792 32.694 49.938 1.00 0.00 H ATOM 7048 3HD1 LEU A 475 -7.884 33.341 51.186 1.00 0.00 H ATOM 7049 1HD2 LEU A 475 -7.629 30.941 53.119 1.00 0.00 H ATOM 7050 2HD2 LEU A 475 -9.167 31.716 52.667 1.00 0.00 H ATOM 7051 3HD2 LEU A 475 -8.947 29.967 52.423 1.00 0.00 H ATOM 7052 N LEU A 476 -6.574 30.145 47.840 1.00 0.00 N ATOM 7053 CA LEU A 476 -5.812 28.967 47.446 1.00 0.00 C ATOM 7054 C LEU A 476 -4.372 28.953 47.895 1.00 0.00 C ATOM 7055 O LEU A 476 -3.755 29.995 48.095 1.00 0.00 O ATOM 7056 CB LEU A 476 -5.845 28.828 45.919 1.00 0.00 C ATOM 7057 CG LEU A 476 -5.109 29.923 45.135 1.00 0.00 C ATOM 7058 CD1 LEU A 476 -4.822 29.431 43.723 1.00 0.00 C ATOM 7059 CD2 LEU A 476 -5.957 31.187 45.111 1.00 0.00 C ATOM 7060 H LEU A 476 -6.155 31.077 47.853 1.00 0.00 H ATOM 7061 HA LEU A 476 -6.298 28.110 47.882 1.00 0.00 H ATOM 7062 1HB LEU A 476 -5.401 27.872 45.647 1.00 0.00 H ATOM 7063 2HB LEU A 476 -6.885 28.829 45.592 1.00 0.00 H ATOM 7064 HG LEU A 476 -4.155 30.135 45.615 1.00 0.00 H ATOM 7065 1HD1 LEU A 476 -4.299 30.208 43.166 1.00 0.00 H ATOM 7066 2HD1 LEU A 476 -4.198 28.537 43.769 1.00 0.00 H ATOM 7067 3HD1 LEU A 476 -5.759 29.194 43.222 1.00 0.00 H ATOM 7068 1HD2 LEU A 476 -5.434 31.965 44.554 1.00 0.00 H ATOM 7069 2HD2 LEU A 476 -6.912 30.975 44.629 1.00 0.00 H ATOM 7070 3HD2 LEU A 476 -6.133 31.526 46.132 1.00 0.00 H ATOM 7071 N GLY A 477 -3.832 27.756 47.987 1.00 0.00 N ATOM 7072 CA GLY A 477 -2.409 27.572 48.207 1.00 0.00 C ATOM 7073 C GLY A 477 -2.018 26.154 47.846 1.00 0.00 C ATOM 7074 O GLY A 477 -2.830 25.387 47.333 1.00 0.00 O ATOM 7075 H GLY A 477 -4.460 26.950 47.941 1.00 0.00 H ATOM 7076 1HA GLY A 477 -1.843 28.281 47.603 1.00 0.00 H ATOM 7077 2HA GLY A 477 -2.170 27.771 49.253 1.00 0.00 H ATOM 7078 N GLU A 478 -0.767 25.804 48.085 1.00 0.00 N ATOM 7079 CA GLU A 478 -0.318 24.466 47.730 1.00 0.00 C ATOM 7080 C GLU A 478 -0.776 23.377 48.723 1.00 0.00 C ATOM 7081 O GLU A 478 -1.207 22.310 48.278 1.00 0.00 O ATOM 7082 CB GLU A 478 1.186 24.470 47.485 1.00 0.00 C ATOM 7083 CG GLU A 478 1.567 25.223 46.216 1.00 0.00 C ATOM 7084 CD GLU A 478 3.017 25.260 45.975 1.00 0.00 C ATOM 7085 OE1 GLU A 478 3.652 24.269 46.205 1.00 0.00 O ATOM 7086 OE2 GLU A 478 3.519 26.288 45.561 1.00 0.00 O ATOM 7087 H GLU A 478 -0.139 26.477 48.523 1.00 0.00 H ATOM 7088 HA GLU A 478 -0.768 24.226 46.772 1.00 0.00 H ATOM 7089 1HB GLU A 478 1.695 24.967 48.291 1.00 0.00 H ATOM 7090 2HB GLU A 478 1.564 23.451 47.426 1.00 0.00 H ATOM 7091 1HG GLU A 478 1.088 24.738 45.368 1.00 0.00 H ATOM 7092 2HG GLU A 478 1.185 26.240 46.288 1.00 0.00 H ATOM 7093 N PRO A 479 -0.687 23.603 50.050 1.00 0.00 N ATOM 7094 CA PRO A 479 -0.072 24.686 50.819 1.00 0.00 C ATOM 7095 C PRO A 479 1.455 24.540 50.861 1.00 0.00 C ATOM 7096 O PRO A 479 1.978 23.424 50.893 1.00 0.00 O ATOM 7097 CB PRO A 479 -0.696 24.516 52.209 1.00 0.00 C ATOM 7098 CG PRO A 479 -0.856 23.041 52.360 1.00 0.00 C ATOM 7099 CD PRO A 479 -1.230 22.562 50.982 1.00 0.00 C ATOM 7100 HA PRO A 479 -0.357 25.673 50.478 1.00 0.00 H ATOM 7101 1HB PRO A 479 -0.036 24.953 52.972 1.00 0.00 H ATOM 7102 2HB PRO A 479 -1.651 25.057 52.260 1.00 0.00 H ATOM 7103 1HG PRO A 479 0.080 22.592 52.723 1.00 0.00 H ATOM 7104 2HG PRO A 479 -1.629 22.818 53.109 1.00 0.00 H ATOM 7105 1HD PRO A 479 -0.766 21.583 50.795 1.00 0.00 H ATOM 7106 2HD PRO A 479 -2.325 22.494 50.902 1.00 0.00 H ATOM 7107 N PHE A 480 2.154 25.665 50.927 1.00 0.00 N ATOM 7108 CA PHE A 480 3.607 25.687 51.129 1.00 0.00 C ATOM 7109 C PHE A 480 4.153 26.971 51.709 1.00 0.00 C ATOM 7110 O PHE A 480 3.949 28.035 51.126 1.00 0.00 O ATOM 7111 CB PHE A 480 4.369 25.455 49.826 1.00 0.00 C ATOM 7112 CG PHE A 480 5.865 25.643 50.036 1.00 0.00 C ATOM 7113 CD1 PHE A 480 6.673 24.638 50.539 1.00 0.00 C ATOM 7114 CD2 PHE A 480 6.452 26.879 49.752 1.00 0.00 C ATOM 7115 CE1 PHE A 480 8.031 24.863 50.753 1.00 0.00 C ATOM 7116 CE2 PHE A 480 7.794 27.097 49.961 1.00 0.00 C ATOM 7117 CZ PHE A 480 8.588 26.095 50.463 1.00 0.00 C ATOM 7118 H PHE A 480 1.656 26.540 50.811 1.00 0.00 H ATOM 7119 HA PHE A 480 3.859 24.882 51.810 1.00 0.00 H ATOM 7120 1HB PHE A 480 4.192 24.442 49.458 1.00 0.00 H ATOM 7121 2HB PHE A 480 4.032 26.153 49.058 1.00 0.00 H ATOM 7122 HD1 PHE A 480 6.232 23.667 50.774 1.00 0.00 H ATOM 7123 HD2 PHE A 480 5.829 27.686 49.360 1.00 0.00 H ATOM 7124 HE1 PHE A 480 8.654 24.065 51.155 1.00 0.00 H ATOM 7125 HE2 PHE A 480 8.217 28.074 49.732 1.00 0.00 H ATOM 7126 HZ PHE A 480 9.649 26.272 50.633 1.00 0.00 H ATOM 7127 N PHE A 481 4.920 26.859 52.793 1.00 0.00 N ATOM 7128 CA PHE A 481 5.574 28.036 53.362 1.00 0.00 C ATOM 7129 C PHE A 481 7.069 27.769 53.571 1.00 0.00 C ATOM 7130 O PHE A 481 7.474 26.631 53.826 1.00 0.00 O ATOM 7131 CB PHE A 481 4.876 28.428 54.659 1.00 0.00 C ATOM 7132 CG PHE A 481 3.414 28.693 54.399 1.00 0.00 C ATOM 7133 CD1 PHE A 481 2.533 27.641 54.479 1.00 0.00 C ATOM 7134 CD2 PHE A 481 2.927 29.940 54.031 1.00 0.00 C ATOM 7135 CE1 PHE A 481 1.204 27.786 54.210 1.00 0.00 C ATOM 7136 CE2 PHE A 481 1.579 30.095 53.759 1.00 0.00 C ATOM 7137 CZ PHE A 481 0.721 28.994 53.853 1.00 0.00 C ATOM 7138 H PHE A 481 4.990 25.948 53.253 1.00 0.00 H ATOM 7139 HA PHE A 481 5.478 28.864 52.666 1.00 0.00 H ATOM 7140 1HB PHE A 481 4.966 27.631 55.398 1.00 0.00 H ATOM 7141 2HB PHE A 481 5.331 29.334 55.068 1.00 0.00 H ATOM 7142 HD1 PHE A 481 2.928 26.680 54.751 1.00 0.00 H ATOM 7143 HD2 PHE A 481 3.617 30.790 53.948 1.00 0.00 H ATOM 7144 HE1 PHE A 481 0.538 26.932 54.278 1.00 0.00 H ATOM 7145 HE2 PHE A 481 1.196 31.071 53.464 1.00 0.00 H ATOM 7146 HZ PHE A 481 -0.333 29.084 53.640 1.00 0.00 H ATOM 7147 N THR A 482 7.886 28.829 53.553 1.00 0.00 N ATOM 7148 CA THR A 482 9.345 28.681 53.648 1.00 0.00 C ATOM 7149 C THR A 482 9.881 28.519 55.066 1.00 0.00 C ATOM 7150 O THR A 482 11.092 28.492 55.285 1.00 0.00 O ATOM 7151 CB THR A 482 10.058 29.857 52.959 1.00 0.00 C ATOM 7152 OG1 THR A 482 9.578 31.099 53.511 1.00 0.00 O ATOM 7153 CG2 THR A 482 9.850 29.814 51.452 1.00 0.00 C ATOM 7154 H THR A 482 7.502 29.778 53.419 1.00 0.00 H ATOM 7155 HA THR A 482 9.618 27.781 53.097 1.00 0.00 H ATOM 7156 HB THR A 482 11.127 29.786 53.157 1.00 0.00 H ATOM 7157 HG1 THR A 482 8.597 31.185 53.367 1.00 0.00 H ATOM 7158 1HG2 THR A 482 10.371 30.643 50.989 1.00 0.00 H ATOM 7159 2HG2 THR A 482 10.237 28.880 51.063 1.00 0.00 H ATOM 7160 3HG2 THR A 482 8.821 29.876 51.234 1.00 0.00 H ATOM 7161 N THR A 483 8.979 28.419 56.028 1.00 0.00 N ATOM 7162 CA THR A 483 9.348 28.211 57.412 1.00 0.00 C ATOM 7163 C THR A 483 8.946 26.806 57.883 1.00 0.00 C ATOM 7164 O THR A 483 9.143 26.464 59.050 1.00 0.00 O ATOM 7165 CB THR A 483 8.712 29.284 58.314 1.00 0.00 C ATOM 7166 OG1 THR A 483 7.283 29.219 58.219 1.00 0.00 O ATOM 7167 CG2 THR A 483 9.174 30.667 57.873 1.00 0.00 C ATOM 7168 H THR A 483 8.005 28.473 55.778 1.00 0.00 H ATOM 7169 HA THR A 483 10.431 28.293 57.501 1.00 0.00 H ATOM 7170 HB THR A 483 9.010 29.112 59.347 1.00 0.00 H ATOM 7171 HG1 THR A 483 7.011 28.295 58.191 1.00 0.00 H ATOM 7172 1HG2 THR A 483 8.726 31.423 58.515 1.00 0.00 H ATOM 7173 2HG2 THR A 483 10.260 30.725 57.946 1.00 0.00 H ATOM 7174 3HG2 THR A 483 8.870 30.844 56.839 1.00 0.00 H ATOM 7175 N SER A 484 8.363 25.998 56.983 1.00 0.00 N ATOM 7176 CA SER A 484 7.882 24.663 57.348 1.00 0.00 C ATOM 7177 C SER A 484 8.951 23.570 57.286 1.00 0.00 C ATOM 7178 O SER A 484 9.835 23.607 56.430 1.00 0.00 O ATOM 7179 CB SER A 484 6.757 24.286 56.410 1.00 0.00 C ATOM 7180 OG SER A 484 5.637 25.101 56.605 1.00 0.00 O ATOM 7181 H SER A 484 8.238 26.304 56.015 1.00 0.00 H ATOM 7182 HA SER A 484 7.502 24.706 58.368 1.00 0.00 H ATOM 7183 1HB SER A 484 7.103 24.400 55.383 1.00 0.00 H ATOM 7184 2HB SER A 484 6.492 23.242 56.538 1.00 0.00 H ATOM 7185 HG SER A 484 5.124 25.016 55.790 1.00 0.00 H ATOM 7186 N LEU A 485 8.850 22.570 58.177 1.00 0.00 N ATOM 7187 CA LEU A 485 9.723 21.397 58.116 1.00 0.00 C ATOM 7188 C LEU A 485 8.932 20.118 57.865 1.00 0.00 C ATOM 7189 O LEU A 485 9.349 19.241 57.107 1.00 0.00 O ATOM 7190 CB LEU A 485 10.495 21.235 59.424 1.00 0.00 C ATOM 7191 CG LEU A 485 11.430 22.371 59.791 1.00 0.00 C ATOM 7192 CD1 LEU A 485 12.036 22.083 61.147 1.00 0.00 C ATOM 7193 CD2 LEU A 485 12.502 22.500 58.725 1.00 0.00 C ATOM 7194 H LEU A 485 8.135 22.601 58.904 1.00 0.00 H ATOM 7195 HA LEU A 485 10.430 21.529 57.299 1.00 0.00 H ATOM 7196 1HB LEU A 485 9.783 21.119 60.230 1.00 0.00 H ATOM 7197 2HB LEU A 485 11.082 20.327 59.362 1.00 0.00 H ATOM 7198 HG LEU A 485 10.869 23.306 59.857 1.00 0.00 H ATOM 7199 1HD1 LEU A 485 12.706 22.896 61.427 1.00 0.00 H ATOM 7200 2HD1 LEU A 485 11.240 21.997 61.887 1.00 0.00 H ATOM 7201 3HD1 LEU A 485 12.596 21.149 61.104 1.00 0.00 H ATOM 7202 1HD2 LEU A 485 13.176 23.317 58.985 1.00 0.00 H ATOM 7203 2HD2 LEU A 485 13.065 21.570 58.658 1.00 0.00 H ATOM 7204 3HD2 LEU A 485 12.033 22.712 57.761 1.00 0.00 H ATOM 7205 N LEU A 486 7.792 20.018 58.533 1.00 0.00 N ATOM 7206 CA LEU A 486 6.965 18.823 58.509 1.00 0.00 C ATOM 7207 C LEU A 486 5.785 19.025 57.556 1.00 0.00 C ATOM 7208 O LEU A 486 5.361 20.163 57.352 1.00 0.00 O ATOM 7209 CB LEU A 486 6.457 18.497 59.920 1.00 0.00 C ATOM 7210 CG LEU A 486 7.541 18.218 60.969 1.00 0.00 C ATOM 7211 CD1 LEU A 486 6.892 18.053 62.337 1.00 0.00 C ATOM 7212 CD2 LEU A 486 8.317 16.970 60.578 1.00 0.00 C ATOM 7213 H LEU A 486 7.495 20.800 59.111 1.00 0.00 H ATOM 7214 HA LEU A 486 7.597 18.015 58.171 1.00 0.00 H ATOM 7215 1HB LEU A 486 5.858 19.333 60.276 1.00 0.00 H ATOM 7216 2HB LEU A 486 5.816 17.616 59.862 1.00 0.00 H ATOM 7217 HG LEU A 486 8.221 19.068 61.023 1.00 0.00 H ATOM 7218 1HD1 LEU A 486 7.662 17.855 63.083 1.00 0.00 H ATOM 7219 2HD1 LEU A 486 6.360 18.966 62.600 1.00 0.00 H ATOM 7220 3HD1 LEU A 486 6.192 17.219 62.309 1.00 0.00 H ATOM 7221 1HD2 LEU A 486 9.088 16.773 61.323 1.00 0.00 H ATOM 7222 2HD2 LEU A 486 7.638 16.119 60.524 1.00 0.00 H ATOM 7223 3HD2 LEU A 486 8.784 17.122 59.604 1.00 0.00 H ATOM 7224 N PRO A 487 5.206 17.949 56.979 1.00 0.00 N ATOM 7225 CA PRO A 487 4.092 17.956 56.029 1.00 0.00 C ATOM 7226 C PRO A 487 2.885 18.783 56.471 1.00 0.00 C ATOM 7227 O PRO A 487 2.148 19.334 55.639 1.00 0.00 O ATOM 7228 CB PRO A 487 3.732 16.468 55.980 1.00 0.00 C ATOM 7229 CG PRO A 487 5.034 15.755 56.180 1.00 0.00 C ATOM 7230 CD PRO A 487 5.774 16.565 57.189 1.00 0.00 C ATOM 7231 HA PRO A 487 4.459 18.300 55.050 1.00 0.00 H ATOM 7232 1HB PRO A 487 3.029 16.231 56.775 1.00 0.00 H ATOM 7233 2HB PRO A 487 3.247 16.225 55.025 1.00 0.00 H ATOM 7234 1HG PRO A 487 4.871 14.726 56.521 1.00 0.00 H ATOM 7235 2HG PRO A 487 5.565 15.684 55.220 1.00 0.00 H ATOM 7236 1HD PRO A 487 5.602 16.160 58.188 1.00 0.00 H ATOM 7237 2HD PRO A 487 6.828 16.535 56.886 1.00 0.00 H ATOM 7238 N TRP A 488 2.681 18.848 57.785 1.00 0.00 N ATOM 7239 CA TRP A 488 1.587 19.586 58.382 1.00 0.00 C ATOM 7240 C TRP A 488 1.879 21.013 58.792 1.00 0.00 C ATOM 7241 O TRP A 488 0.973 21.748 59.158 1.00 0.00 O ATOM 7242 CB TRP A 488 1.090 18.866 59.585 1.00 0.00 C ATOM 7243 CG TRP A 488 2.132 18.372 60.494 1.00 0.00 C ATOM 7244 CD1 TRP A 488 2.805 19.048 61.454 1.00 0.00 C ATOM 7245 CD2 TRP A 488 2.546 17.017 60.592 1.00 0.00 C ATOM 7246 NE1 TRP A 488 3.610 18.190 62.148 1.00 0.00 N ATOM 7247 CE2 TRP A 488 3.443 16.940 61.644 1.00 0.00 C ATOM 7248 CE3 TRP A 488 2.208 15.873 59.902 1.00 0.00 C ATOM 7249 CZ2 TRP A 488 3.982 15.755 62.036 1.00 0.00 C ATOM 7250 CZ3 TRP A 488 2.755 14.699 60.290 1.00 0.00 C ATOM 7251 CH2 TRP A 488 3.607 14.640 61.341 1.00 0.00 C ATOM 7252 H TRP A 488 3.314 18.366 58.403 1.00 0.00 H ATOM 7253 HA TRP A 488 0.780 19.618 57.655 1.00 0.00 H ATOM 7254 1HB TRP A 488 0.482 19.536 60.167 1.00 0.00 H ATOM 7255 2HB TRP A 488 0.469 18.039 59.269 1.00 0.00 H ATOM 7256 HD1 TRP A 488 2.702 20.110 61.653 1.00 0.00 H ATOM 7257 HE1 TRP A 488 4.212 18.430 62.923 1.00 0.00 H ATOM 7258 HE3 TRP A 488 1.505 15.913 59.072 1.00 0.00 H ATOM 7259 HZ2 TRP A 488 4.666 15.680 62.876 1.00 0.00 H ATOM 7260 HZ3 TRP A 488 2.476 13.817 59.740 1.00 0.00 H ATOM 7261 HH2 TRP A 488 4.010 13.682 61.645 1.00 0.00 H ATOM 7262 N HIS A 489 3.111 21.465 58.684 1.00 0.00 N ATOM 7263 CA HIS A 489 3.413 22.840 59.069 1.00 0.00 C ATOM 7264 C HIS A 489 2.720 23.798 58.117 1.00 0.00 C ATOM 7265 O HIS A 489 2.370 24.934 58.450 1.00 0.00 O ATOM 7266 CB HIS A 489 4.915 23.057 59.124 1.00 0.00 C ATOM 7267 CG HIS A 489 5.539 22.528 60.358 1.00 0.00 C ATOM 7268 ND1 HIS A 489 6.862 22.127 60.426 1.00 0.00 N ATOM 7269 CD2 HIS A 489 5.036 22.398 61.604 1.00 0.00 C ATOM 7270 CE1 HIS A 489 7.137 21.776 61.685 1.00 0.00 C ATOM 7271 NE2 HIS A 489 6.043 21.934 62.405 1.00 0.00 N ATOM 7272 H HIS A 489 3.857 20.867 58.336 1.00 0.00 H ATOM 7273 HA HIS A 489 3.020 23.033 60.069 1.00 0.00 H ATOM 7274 1HB HIS A 489 5.371 22.554 58.286 1.00 0.00 H ATOM 7275 2HB HIS A 489 5.134 24.118 59.046 1.00 0.00 H ATOM 7276 HD2 HIS A 489 4.021 22.642 61.923 1.00 0.00 H ATOM 7277 HE1 HIS A 489 8.097 21.424 62.065 1.00 0.00 H ATOM 7278 HE2 HIS A 489 5.928 21.767 63.421 1.00 0.00 H ATOM 7279 N ASN A 490 2.434 23.290 56.933 1.00 0.00 N ATOM 7280 CA ASN A 490 1.825 24.046 55.875 1.00 0.00 C ATOM 7281 C ASN A 490 0.319 24.246 56.148 1.00 0.00 C ATOM 7282 O ASN A 490 -0.349 25.021 55.455 1.00 0.00 O ATOM 7283 CB ASN A 490 2.128 23.357 54.566 1.00 0.00 C ATOM 7284 CG ASN A 490 3.597 23.481 54.174 1.00 0.00 C ATOM 7285 OD1 ASN A 490 4.283 24.492 54.450 1.00 0.00 O ATOM 7286 ND2 ASN A 490 4.098 22.453 53.546 1.00 0.00 N ATOM 7287 H ASN A 490 2.692 22.328 56.756 1.00 0.00 H ATOM 7288 HA ASN A 490 2.276 25.029 55.862 1.00 0.00 H ATOM 7289 1HB ASN A 490 1.854 22.299 54.627 1.00 0.00 H ATOM 7290 2HB ASN A 490 1.561 23.795 53.794 1.00 0.00 H ATOM 7291 1HD2 ASN A 490 5.058 22.443 53.273 1.00 0.00 H ATOM 7292 2HD2 ASN A 490 3.515 21.663 53.339 1.00 0.00 H ATOM 7293 N LEU A 491 -0.189 23.660 57.257 1.00 0.00 N ATOM 7294 CA LEU A 491 -1.580 23.805 57.669 1.00 0.00 C ATOM 7295 C LEU A 491 -1.828 25.208 58.188 1.00 0.00 C ATOM 7296 O LEU A 491 -2.979 25.577 58.439 1.00 0.00 O ATOM 7297 CB LEU A 491 -1.932 22.778 58.753 1.00 0.00 C ATOM 7298 CG LEU A 491 -2.025 21.320 58.283 1.00 0.00 C ATOM 7299 CD1 LEU A 491 -2.260 20.414 59.484 1.00 0.00 C ATOM 7300 CD2 LEU A 491 -3.149 21.185 57.267 1.00 0.00 C ATOM 7301 H LEU A 491 0.397 23.070 57.842 1.00 0.00 H ATOM 7302 HA LEU A 491 -2.210 23.653 56.794 1.00 0.00 H ATOM 7303 1HB LEU A 491 -1.176 22.826 59.535 1.00 0.00 H ATOM 7304 2HB LEU A 491 -2.894 23.048 59.188 1.00 0.00 H ATOM 7305 HG LEU A 491 -1.082 21.026 57.823 1.00 0.00 H ATOM 7306 1HD1 LEU A 491 -2.326 19.378 59.150 1.00 0.00 H ATOM 7307 2HD1 LEU A 491 -1.432 20.516 60.185 1.00 0.00 H ATOM 7308 3HD1 LEU A 491 -3.190 20.696 59.976 1.00 0.00 H ATOM 7309 1HD2 LEU A 491 -3.215 20.149 56.933 1.00 0.00 H ATOM 7310 2HD2 LEU A 491 -4.093 21.478 57.727 1.00 0.00 H ATOM 7311 3HD2 LEU A 491 -2.947 21.830 56.412 1.00 0.00 H ATOM 7312 N TYR A 492 -0.761 26.029 58.252 1.00 0.00 N ATOM 7313 CA TYR A 492 -0.898 27.461 58.468 1.00 0.00 C ATOM 7314 C TYR A 492 -1.975 27.963 57.511 1.00 0.00 C ATOM 7315 O TYR A 492 -2.764 28.824 57.870 1.00 0.00 O ATOM 7316 CB TYR A 492 0.434 28.199 58.285 1.00 0.00 C ATOM 7317 CG TYR A 492 0.342 29.739 58.438 1.00 0.00 C ATOM 7318 CD1 TYR A 492 0.154 30.338 59.686 1.00 0.00 C ATOM 7319 CD2 TYR A 492 0.490 30.538 57.325 1.00 0.00 C ATOM 7320 CE1 TYR A 492 0.090 31.733 59.787 1.00 0.00 C ATOM 7321 CE2 TYR A 492 0.440 31.917 57.423 1.00 0.00 C ATOM 7322 CZ TYR A 492 0.230 32.535 58.646 1.00 0.00 C ATOM 7323 OH TYR A 492 0.169 33.945 58.753 1.00 0.00 O ATOM 7324 H TYR A 492 0.181 25.648 58.136 1.00 0.00 H ATOM 7325 HA TYR A 492 -1.242 27.633 59.488 1.00 0.00 H ATOM 7326 1HB TYR A 492 1.156 27.823 59.012 1.00 0.00 H ATOM 7327 2HB TYR A 492 0.832 27.979 57.294 1.00 0.00 H ATOM 7328 HD1 TYR A 492 0.047 29.720 60.581 1.00 0.00 H ATOM 7329 HD2 TYR A 492 0.647 30.077 56.370 1.00 0.00 H ATOM 7330 HE1 TYR A 492 -0.066 32.198 60.762 1.00 0.00 H ATOM 7331 HE2 TYR A 492 0.558 32.501 56.534 1.00 0.00 H ATOM 7332 HH TYR A 492 0.052 34.191 59.705 1.00 0.00 H ATOM 7333 N PHE A 493 -2.010 27.441 56.281 1.00 0.00 N ATOM 7334 CA PHE A 493 -3.026 27.836 55.317 1.00 0.00 C ATOM 7335 C PHE A 493 -4.443 27.777 55.921 1.00 0.00 C ATOM 7336 O PHE A 493 -5.247 28.683 55.695 1.00 0.00 O ATOM 7337 CB PHE A 493 -2.950 26.937 54.081 1.00 0.00 C ATOM 7338 CG PHE A 493 -4.018 27.217 53.063 1.00 0.00 C ATOM 7339 CD1 PHE A 493 -3.918 28.308 52.212 1.00 0.00 C ATOM 7340 CD2 PHE A 493 -5.126 26.390 52.953 1.00 0.00 C ATOM 7341 CE1 PHE A 493 -4.900 28.566 51.275 1.00 0.00 C ATOM 7342 CE2 PHE A 493 -6.109 26.644 52.016 1.00 0.00 C ATOM 7343 CZ PHE A 493 -5.995 27.734 51.177 1.00 0.00 C ATOM 7344 H PHE A 493 -1.345 26.710 56.026 1.00 0.00 H ATOM 7345 HA PHE A 493 -2.822 28.862 55.004 1.00 0.00 H ATOM 7346 1HB PHE A 493 -1.981 27.062 53.600 1.00 0.00 H ATOM 7347 2HB PHE A 493 -3.034 25.895 54.385 1.00 0.00 H ATOM 7348 HD1 PHE A 493 -3.051 28.965 52.290 1.00 0.00 H ATOM 7349 HD2 PHE A 493 -5.216 25.529 53.617 1.00 0.00 H ATOM 7350 HE1 PHE A 493 -4.809 29.427 50.613 1.00 0.00 H ATOM 7351 HE2 PHE A 493 -6.974 25.986 51.940 1.00 0.00 H ATOM 7352 HZ PHE A 493 -6.770 27.937 50.439 1.00 0.00 H ATOM 7353 N TRP A 494 -4.777 26.689 56.634 1.00 0.00 N ATOM 7354 CA TRP A 494 -6.106 26.504 57.226 1.00 0.00 C ATOM 7355 C TRP A 494 -6.338 27.601 58.272 1.00 0.00 C ATOM 7356 O TRP A 494 -7.409 28.221 58.349 1.00 0.00 O ATOM 7357 CB TRP A 494 -6.230 25.121 57.868 1.00 0.00 C ATOM 7358 CG TRP A 494 -7.613 24.823 58.324 1.00 0.00 C ATOM 7359 CD1 TRP A 494 -8.722 25.490 57.936 1.00 0.00 C ATOM 7360 CD2 TRP A 494 -8.068 23.785 59.228 1.00 0.00 C ATOM 7361 NE1 TRP A 494 -9.832 24.947 58.517 1.00 0.00 N ATOM 7362 CE2 TRP A 494 -9.456 23.905 59.311 1.00 0.00 C ATOM 7363 CE3 TRP A 494 -7.426 22.785 59.958 1.00 0.00 C ATOM 7364 CZ2 TRP A 494 -10.221 23.066 60.089 1.00 0.00 C ATOM 7365 CZ3 TRP A 494 -8.206 21.942 60.755 1.00 0.00 C ATOM 7366 CH2 TRP A 494 -9.560 22.079 60.813 1.00 0.00 C ATOM 7367 H TRP A 494 -4.066 25.998 56.840 1.00 0.00 H ATOM 7368 HA TRP A 494 -6.855 26.594 56.442 1.00 0.00 H ATOM 7369 1HB TRP A 494 -5.914 24.367 57.161 1.00 0.00 H ATOM 7370 2HB TRP A 494 -5.564 25.057 58.728 1.00 0.00 H ATOM 7371 HD1 TRP A 494 -8.730 26.325 57.246 1.00 0.00 H ATOM 7372 HE1 TRP A 494 -10.813 25.262 58.362 1.00 0.00 H ATOM 7373 HE3 TRP A 494 -6.342 22.673 59.907 1.00 0.00 H ATOM 7374 HZ2 TRP A 494 -11.308 23.171 60.140 1.00 0.00 H ATOM 7375 HZ3 TRP A 494 -7.714 21.163 61.332 1.00 0.00 H ATOM 7376 HH2 TRP A 494 -10.137 21.400 61.444 1.00 0.00 H ATOM 7377 N TYR A 495 -5.318 27.811 59.101 1.00 0.00 N ATOM 7378 CA TYR A 495 -5.340 28.862 60.114 1.00 0.00 C ATOM 7379 C TYR A 495 -5.668 30.204 59.463 1.00 0.00 C ATOM 7380 O TYR A 495 -6.555 30.938 59.920 1.00 0.00 O ATOM 7381 CB TYR A 495 -4.010 28.903 60.852 1.00 0.00 C ATOM 7382 CG TYR A 495 -3.838 30.034 61.776 1.00 0.00 C ATOM 7383 CD1 TYR A 495 -4.343 30.024 63.066 1.00 0.00 C ATOM 7384 CD2 TYR A 495 -3.149 31.115 61.307 1.00 0.00 C ATOM 7385 CE1 TYR A 495 -4.133 31.135 63.878 1.00 0.00 C ATOM 7386 CE2 TYR A 495 -2.943 32.196 62.090 1.00 0.00 C ATOM 7387 CZ TYR A 495 -3.420 32.234 63.370 1.00 0.00 C ATOM 7388 OH TYR A 495 -3.193 33.358 64.157 1.00 0.00 O ATOM 7389 H TYR A 495 -4.478 27.236 58.980 1.00 0.00 H ATOM 7390 HA TYR A 495 -6.124 28.650 60.830 1.00 0.00 H ATOM 7391 1HB TYR A 495 -3.902 27.984 61.420 1.00 0.00 H ATOM 7392 2HB TYR A 495 -3.199 28.933 60.160 1.00 0.00 H ATOM 7393 HD1 TYR A 495 -4.890 29.158 63.441 1.00 0.00 H ATOM 7394 HD2 TYR A 495 -2.764 31.103 60.288 1.00 0.00 H ATOM 7395 HE1 TYR A 495 -4.517 31.145 64.902 1.00 0.00 H ATOM 7396 HE2 TYR A 495 -2.399 33.024 61.698 1.00 0.00 H ATOM 7397 HH TYR A 495 -2.577 33.978 63.691 1.00 0.00 H ATOM 7398 N VAL A 496 -4.959 30.509 58.381 1.00 0.00 N ATOM 7399 CA VAL A 496 -5.150 31.751 57.669 1.00 0.00 C ATOM 7400 C VAL A 496 -6.543 31.850 57.131 1.00 0.00 C ATOM 7401 O VAL A 496 -7.182 32.877 57.307 1.00 0.00 O ATOM 7402 CB VAL A 496 -4.147 31.868 56.506 1.00 0.00 C ATOM 7403 CG1 VAL A 496 -4.489 33.061 55.626 1.00 0.00 C ATOM 7404 CG2 VAL A 496 -2.733 31.988 57.052 1.00 0.00 C ATOM 7405 H VAL A 496 -4.259 29.848 58.055 1.00 0.00 H ATOM 7406 HA VAL A 496 -4.962 32.573 58.358 1.00 0.00 H ATOM 7407 HB VAL A 496 -4.223 30.977 55.883 1.00 0.00 H ATOM 7408 1HG1 VAL A 496 -3.770 33.128 54.808 1.00 0.00 H ATOM 7409 2HG1 VAL A 496 -5.492 32.936 55.217 1.00 0.00 H ATOM 7410 3HG1 VAL A 496 -4.449 33.974 56.219 1.00 0.00 H ATOM 7411 1HG2 VAL A 496 -2.029 32.069 56.224 1.00 0.00 H ATOM 7412 2HG2 VAL A 496 -2.659 32.876 57.680 1.00 0.00 H ATOM 7413 3HG2 VAL A 496 -2.495 31.104 57.644 1.00 0.00 H ATOM 7414 N GLN A 497 -7.048 30.773 56.529 1.00 0.00 N ATOM 7415 CA GLN A 497 -8.391 30.782 55.987 1.00 0.00 C ATOM 7416 C GLN A 497 -9.389 31.358 56.973 1.00 0.00 C ATOM 7417 O GLN A 497 -10.227 32.184 56.612 1.00 0.00 O ATOM 7418 CB GLN A 497 -8.813 29.366 55.588 1.00 0.00 C ATOM 7419 CG GLN A 497 -10.202 29.278 54.978 1.00 0.00 C ATOM 7420 CD GLN A 497 -11.291 29.185 56.030 1.00 0.00 C ATOM 7421 OE1 GLN A 497 -11.088 28.615 57.105 1.00 0.00 O ATOM 7422 NE2 GLN A 497 -12.455 29.746 55.725 1.00 0.00 N ATOM 7423 H GLN A 497 -6.489 29.936 56.446 1.00 0.00 H ATOM 7424 HA GLN A 497 -8.402 31.413 55.098 1.00 0.00 H ATOM 7425 1HB GLN A 497 -8.102 28.965 54.865 1.00 0.00 H ATOM 7426 2HB GLN A 497 -8.789 28.718 56.464 1.00 0.00 H ATOM 7427 1HG GLN A 497 -10.381 30.171 54.378 1.00 0.00 H ATOM 7428 2HG GLN A 497 -10.256 28.389 54.350 1.00 0.00 H ATOM 7429 1HE2 GLN A 497 -13.212 29.717 56.380 1.00 0.00 H ATOM 7430 2HE2 GLN A 497 -12.577 30.199 54.842 1.00 0.00 H ATOM 7431 N THR A 498 -9.310 30.930 58.224 1.00 0.00 N ATOM 7432 CA THR A 498 -10.224 31.442 59.220 1.00 0.00 C ATOM 7433 C THR A 498 -9.946 32.933 59.437 1.00 0.00 C ATOM 7434 O THR A 498 -10.862 33.761 59.448 1.00 0.00 O ATOM 7435 CB THR A 498 -10.069 30.630 60.498 1.00 0.00 C ATOM 7436 OG1 THR A 498 -10.359 29.296 60.165 1.00 0.00 O ATOM 7437 CG2 THR A 498 -11.020 31.095 61.564 1.00 0.00 C ATOM 7438 H THR A 498 -8.628 30.203 58.463 1.00 0.00 H ATOM 7439 HA THR A 498 -11.244 31.328 58.856 1.00 0.00 H ATOM 7440 HB THR A 498 -9.048 30.698 60.862 1.00 0.00 H ATOM 7441 HG1 THR A 498 -9.731 29.003 59.470 1.00 0.00 H ATOM 7442 1HG2 THR A 498 -10.904 30.475 62.453 1.00 0.00 H ATOM 7443 2HG2 THR A 498 -10.802 32.133 61.811 1.00 0.00 H ATOM 7444 3HG2 THR A 498 -12.033 31.019 61.202 1.00 0.00 H ATOM 7445 N ALA A 499 -8.662 33.280 59.532 1.00 0.00 N ATOM 7446 CA ALA A 499 -8.215 34.656 59.758 1.00 0.00 C ATOM 7447 C ALA A 499 -8.688 35.613 58.656 1.00 0.00 C ATOM 7448 O ALA A 499 -8.995 36.781 58.927 1.00 0.00 O ATOM 7449 CB ALA A 499 -6.697 34.701 59.845 1.00 0.00 C ATOM 7450 H ALA A 499 -7.959 32.540 59.477 1.00 0.00 H ATOM 7451 HA ALA A 499 -8.637 34.991 60.704 1.00 0.00 H ATOM 7452 1HB ALA A 499 -6.374 35.723 60.048 1.00 0.00 H ATOM 7453 2HB ALA A 499 -6.352 34.042 60.643 1.00 0.00 H ATOM 7454 3HB ALA A 499 -6.280 34.380 58.909 1.00 0.00 H ATOM 7455 N VAL A 500 -8.770 35.112 57.423 1.00 0.00 N ATOM 7456 CA VAL A 500 -9.168 35.933 56.297 1.00 0.00 C ATOM 7457 C VAL A 500 -10.576 35.593 55.852 1.00 0.00 C ATOM 7458 O VAL A 500 -10.970 35.988 54.761 1.00 0.00 O ATOM 7459 CB VAL A 500 -8.196 35.735 55.118 1.00 0.00 C ATOM 7460 CG1 VAL A 500 -6.771 36.054 55.544 1.00 0.00 C ATOM 7461 CG2 VAL A 500 -8.297 34.309 54.599 1.00 0.00 C ATOM 7462 H VAL A 500 -8.489 34.147 57.270 1.00 0.00 H ATOM 7463 HA VAL A 500 -9.134 36.977 56.601 1.00 0.00 H ATOM 7464 HB VAL A 500 -8.458 36.432 54.322 1.00 0.00 H ATOM 7465 1HG1 VAL A 500 -6.097 35.909 54.699 1.00 0.00 H ATOM 7466 2HG1 VAL A 500 -6.714 37.090 55.878 1.00 0.00 H ATOM 7467 3HG1 VAL A 500 -6.477 35.392 56.359 1.00 0.00 H ATOM 7468 1HG2 VAL A 500 -7.608 34.176 53.765 1.00 0.00 H ATOM 7469 2HG2 VAL A 500 -8.041 33.611 55.396 1.00 0.00 H ATOM 7470 3HG2 VAL A 500 -9.315 34.116 54.261 1.00 0.00 H ATOM 7471 N ASP A 501 -11.381 34.918 56.689 1.00 0.00 N ATOM 7472 CA ASP A 501 -12.737 34.538 56.266 1.00 0.00 C ATOM 7473 C ASP A 501 -13.530 35.791 55.932 1.00 0.00 C ATOM 7474 O ASP A 501 -14.352 35.805 55.018 1.00 0.00 O ATOM 7475 CB ASP A 501 -13.469 33.763 57.376 1.00 0.00 C ATOM 7476 CG ASP A 501 -14.802 33.067 56.922 1.00 0.00 C ATOM 7477 OD1 ASP A 501 -14.745 32.158 56.095 1.00 0.00 O ATOM 7478 OD2 ASP A 501 -15.839 33.439 57.414 1.00 0.00 O ATOM 7479 H ASP A 501 -11.049 34.623 57.610 1.00 0.00 H ATOM 7480 HA ASP A 501 -12.668 33.911 55.382 1.00 0.00 H ATOM 7481 1HB ASP A 501 -12.795 33.002 57.777 1.00 0.00 H ATOM 7482 2HB ASP A 501 -13.695 34.444 58.196 1.00 0.00 H ATOM 7483 N GLN A 502 -13.211 36.872 56.635 1.00 0.00 N ATOM 7484 CA GLN A 502 -13.797 38.192 56.475 1.00 0.00 C ATOM 7485 C GLN A 502 -13.560 38.791 55.078 1.00 0.00 C ATOM 7486 O GLN A 502 -14.249 39.745 54.681 1.00 0.00 O ATOM 7487 CB GLN A 502 -13.202 39.111 57.544 1.00 0.00 C ATOM 7488 CG GLN A 502 -11.720 39.364 57.331 1.00 0.00 C ATOM 7489 CD GLN A 502 -11.056 40.162 58.425 1.00 0.00 C ATOM 7490 OE1 GLN A 502 -11.460 41.294 58.728 1.00 0.00 O ATOM 7491 NE2 GLN A 502 -10.021 39.580 59.039 1.00 0.00 N ATOM 7492 H GLN A 502 -12.514 36.752 57.356 1.00 0.00 H ATOM 7493 HA GLN A 502 -14.872 38.109 56.629 1.00 0.00 H ATOM 7494 1HB GLN A 502 -13.717 40.070 57.536 1.00 0.00 H ATOM 7495 2HB GLN A 502 -13.336 38.666 58.529 1.00 0.00 H ATOM 7496 1HG GLN A 502 -11.203 38.407 57.244 1.00 0.00 H ATOM 7497 2HG GLN A 502 -11.615 39.926 56.415 1.00 0.00 H ATOM 7498 1HE2 GLN A 502 -9.538 40.061 59.768 1.00 0.00 H ATOM 7499 2HE2 GLN A 502 -9.712 38.631 58.787 1.00 0.00 H ATOM 7500 N HIS A 503 -12.570 38.254 54.353 1.00 0.00 N ATOM 7501 CA HIS A 503 -12.219 38.724 53.032 1.00 0.00 C ATOM 7502 C HIS A 503 -12.724 37.800 51.938 1.00 0.00 C ATOM 7503 O HIS A 503 -12.474 38.054 50.755 1.00 0.00 O ATOM 7504 CB HIS A 503 -10.705 38.831 52.883 1.00 0.00 C ATOM 7505 CG HIS A 503 -10.092 39.790 53.828 1.00 0.00 C ATOM 7506 ND1 HIS A 503 -10.404 41.124 53.824 1.00 0.00 N ATOM 7507 CD2 HIS A 503 -9.145 39.629 54.779 1.00 0.00 C ATOM 7508 CE1 HIS A 503 -9.703 41.736 54.752 1.00 0.00 C ATOM 7509 NE2 HIS A 503 -8.929 40.853 55.338 1.00 0.00 N ATOM 7510 H HIS A 503 -12.046 37.460 54.711 1.00 0.00 H ATOM 7511 HA HIS A 503 -12.650 39.707 52.865 1.00 0.00 H ATOM 7512 1HB HIS A 503 -10.257 37.850 53.048 1.00 0.00 H ATOM 7513 2HB HIS A 503 -10.469 39.129 51.868 1.00 0.00 H ATOM 7514 HD2 HIS A 503 -8.646 38.714 55.049 1.00 0.00 H ATOM 7515 HE1 HIS A 503 -9.751 42.787 54.988 1.00 0.00 H ATOM 7516 HE2 HIS A 503 -8.262 41.047 56.090 1.00 0.00 H ATOM 7517 N LEU A 504 -13.430 36.737 52.311 1.00 0.00 N ATOM 7518 CA LEU A 504 -13.885 35.806 51.301 1.00 0.00 C ATOM 7519 C LEU A 504 -15.315 36.195 50.954 1.00 0.00 C ATOM 7520 O LEU A 504 -16.089 36.583 51.832 1.00 0.00 O ATOM 7521 CB LEU A 504 -13.794 34.360 51.824 1.00 0.00 C ATOM 7522 CG LEU A 504 -12.389 33.908 52.392 1.00 0.00 C ATOM 7523 CD1 LEU A 504 -12.451 32.436 52.822 1.00 0.00 C ATOM 7524 CD2 LEU A 504 -11.298 34.168 51.397 1.00 0.00 C ATOM 7525 H LEU A 504 -13.658 36.560 53.292 1.00 0.00 H ATOM 7526 HA LEU A 504 -13.278 35.897 50.409 1.00 0.00 H ATOM 7527 1HB LEU A 504 -14.524 34.240 52.627 1.00 0.00 H ATOM 7528 2HB LEU A 504 -14.050 33.694 51.025 1.00 0.00 H ATOM 7529 HG LEU A 504 -12.183 34.479 53.272 1.00 0.00 H ATOM 7530 1HD1 LEU A 504 -11.497 32.146 53.255 1.00 0.00 H ATOM 7531 2HD1 LEU A 504 -13.240 32.311 53.567 1.00 0.00 H ATOM 7532 3HD1 LEU A 504 -12.664 31.808 51.958 1.00 0.00 H ATOM 7533 1HD2 LEU A 504 -10.345 33.874 51.826 1.00 0.00 H ATOM 7534 2HD2 LEU A 504 -11.486 33.602 50.483 1.00 0.00 H ATOM 7535 3HD2 LEU A 504 -11.280 35.224 51.185 1.00 0.00 H ATOM 7536 N GLY A 505 -15.676 36.123 49.682 1.00 0.00 N ATOM 7537 CA GLY A 505 -17.028 36.511 49.308 1.00 0.00 C ATOM 7538 C GLY A 505 -18.007 35.358 49.521 1.00 0.00 C ATOM 7539 O GLY A 505 -17.587 34.235 49.814 1.00 0.00 O ATOM 7540 H GLY A 505 -15.009 35.804 48.978 1.00 0.00 H ATOM 7541 1HA GLY A 505 -17.305 37.376 49.903 1.00 0.00 H ATOM 7542 2HA GLY A 505 -17.037 36.814 48.262 1.00 0.00 H ATOM 7543 N PRO A 506 -19.321 35.595 49.418 1.00 0.00 N ATOM 7544 CA PRO A 506 -20.332 34.576 49.560 1.00 0.00 C ATOM 7545 C PRO A 506 -20.053 33.476 48.560 1.00 0.00 C ATOM 7546 O PRO A 506 -19.808 33.756 47.388 1.00 0.00 O ATOM 7547 CB PRO A 506 -21.636 35.318 49.255 1.00 0.00 C ATOM 7548 CG PRO A 506 -21.336 36.739 49.588 1.00 0.00 C ATOM 7549 CD PRO A 506 -19.905 36.930 49.159 1.00 0.00 C ATOM 7550 HA PRO A 506 -20.336 34.194 50.592 1.00 0.00 H ATOM 7551 1HB PRO A 506 -21.912 35.176 48.199 1.00 0.00 H ATOM 7552 2HB PRO A 506 -22.457 34.902 49.859 1.00 0.00 H ATOM 7553 1HG PRO A 506 -22.029 37.409 49.058 1.00 0.00 H ATOM 7554 2HG PRO A 506 -21.483 36.916 50.664 1.00 0.00 H ATOM 7555 1HD PRO A 506 -19.873 37.194 48.092 1.00 0.00 H ATOM 7556 2HD PRO A 506 -19.441 37.719 49.769 1.00 0.00 H ATOM 7557 N GLY A 507 -20.094 32.230 49.002 1.00 0.00 N ATOM 7558 CA GLY A 507 -19.895 31.107 48.094 1.00 0.00 C ATOM 7559 C GLY A 507 -18.424 30.836 47.750 1.00 0.00 C ATOM 7560 O GLY A 507 -18.132 29.908 46.995 1.00 0.00 O ATOM 7561 H GLY A 507 -20.270 32.049 49.980 1.00 0.00 H ATOM 7562 1HA GLY A 507 -20.326 30.211 48.540 1.00 0.00 H ATOM 7563 2HA GLY A 507 -20.448 31.292 47.175 1.00 0.00 H ATOM 7564 N ALA A 508 -17.497 31.625 48.303 1.00 0.00 N ATOM 7565 CA ALA A 508 -16.084 31.469 47.977 1.00 0.00 C ATOM 7566 C ALA A 508 -15.570 30.097 48.347 1.00 0.00 C ATOM 7567 O ALA A 508 -15.936 29.526 49.384 1.00 0.00 O ATOM 7568 CB ALA A 508 -15.248 32.517 48.683 1.00 0.00 C ATOM 7569 H ALA A 508 -17.764 32.391 48.922 1.00 0.00 H ATOM 7570 HA ALA A 508 -15.970 31.592 46.901 1.00 0.00 H ATOM 7571 1HB ALA A 508 -14.199 32.399 48.405 1.00 0.00 H ATOM 7572 2HB ALA A 508 -15.592 33.500 48.390 1.00 0.00 H ATOM 7573 3HB ALA A 508 -15.365 32.391 49.752 1.00 0.00 H ATOM 7574 N MET A 509 -14.698 29.586 47.497 1.00 0.00 N ATOM 7575 CA MET A 509 -14.083 28.291 47.723 1.00 0.00 C ATOM 7576 C MET A 509 -12.729 28.421 48.376 1.00 0.00 C ATOM 7577 O MET A 509 -12.064 29.453 48.238 1.00 0.00 O ATOM 7578 CB MET A 509 -13.962 27.530 46.404 1.00 0.00 C ATOM 7579 CG MET A 509 -15.292 27.119 45.790 1.00 0.00 C ATOM 7580 SD MET A 509 -15.092 26.153 44.279 1.00 0.00 S ATOM 7581 CE MET A 509 -14.462 24.614 44.943 1.00 0.00 C ATOM 7582 H MET A 509 -14.449 30.134 46.670 1.00 0.00 H ATOM 7583 HA MET A 509 -14.718 27.718 48.391 1.00 0.00 H ATOM 7584 1HB MET A 509 -13.433 28.144 45.677 1.00 0.00 H ATOM 7585 2HB MET A 509 -13.372 26.625 46.559 1.00 0.00 H ATOM 7586 1HG MET A 509 -15.856 26.523 46.507 1.00 0.00 H ATOM 7587 2HG MET A 509 -15.875 28.009 45.554 1.00 0.00 H ATOM 7588 1HE MET A 509 -14.287 23.911 44.128 1.00 0.00 H ATOM 7589 2HE MET A 509 -13.525 24.801 45.469 1.00 0.00 H ATOM 7590 3HE MET A 509 -15.190 24.192 45.636 1.00 0.00 H ATOM 7591 N VAL A 510 -12.316 27.359 49.052 1.00 0.00 N ATOM 7592 CA VAL A 510 -10.962 27.273 49.578 1.00 0.00 C ATOM 7593 C VAL A 510 -10.252 26.050 48.980 1.00 0.00 C ATOM 7594 O VAL A 510 -10.787 24.948 49.023 1.00 0.00 O ATOM 7595 CB VAL A 510 -10.996 27.142 51.102 1.00 0.00 C ATOM 7596 CG1 VAL A 510 -9.596 27.073 51.615 1.00 0.00 C ATOM 7597 CG2 VAL A 510 -11.789 28.304 51.726 1.00 0.00 C ATOM 7598 H VAL A 510 -12.967 26.591 49.217 1.00 0.00 H ATOM 7599 HA VAL A 510 -10.413 28.169 49.304 1.00 0.00 H ATOM 7600 HB VAL A 510 -11.470 26.199 51.360 1.00 0.00 H ATOM 7601 1HG1 VAL A 510 -9.605 26.940 52.683 1.00 0.00 H ATOM 7602 2HG1 VAL A 510 -9.099 26.238 51.158 1.00 0.00 H ATOM 7603 3HG1 VAL A 510 -9.073 27.985 51.359 1.00 0.00 H ATOM 7604 1HG2 VAL A 510 -11.819 28.178 52.800 1.00 0.00 H ATOM 7605 2HG2 VAL A 510 -11.317 29.251 51.481 1.00 0.00 H ATOM 7606 3HG2 VAL A 510 -12.807 28.297 51.341 1.00 0.00 H ATOM 7607 N MET A 511 -9.090 26.258 48.366 1.00 0.00 N ATOM 7608 CA MET A 511 -8.292 25.186 47.777 1.00 0.00 C ATOM 7609 C MET A 511 -6.920 24.996 48.464 1.00 0.00 C ATOM 7610 O MET A 511 -6.057 25.862 48.353 1.00 0.00 O ATOM 7611 CB MET A 511 -8.120 25.401 46.289 1.00 0.00 C ATOM 7612 CG MET A 511 -7.360 24.306 45.653 1.00 0.00 C ATOM 7613 SD MET A 511 -7.244 24.469 43.914 1.00 0.00 S ATOM 7614 CE MET A 511 -8.957 24.186 43.559 1.00 0.00 C ATOM 7615 H MET A 511 -8.742 27.205 48.325 1.00 0.00 H ATOM 7616 HA MET A 511 -8.862 24.272 47.866 1.00 0.00 H ATOM 7617 1HB MET A 511 -9.096 25.440 45.816 1.00 0.00 H ATOM 7618 2HB MET A 511 -7.613 26.347 46.101 1.00 0.00 H ATOM 7619 1HG MET A 511 -6.355 24.295 46.071 1.00 0.00 H ATOM 7620 2HG MET A 511 -7.844 23.365 45.882 1.00 0.00 H ATOM 7621 1HE MET A 511 -9.127 24.256 42.501 1.00 0.00 H ATOM 7622 2HE MET A 511 -9.240 23.199 43.909 1.00 0.00 H ATOM 7623 3HE MET A 511 -9.562 24.931 44.069 1.00 0.00 H ATOM 7624 N PRO A 512 -6.655 23.845 49.094 1.00 0.00 N ATOM 7625 CA PRO A 512 -7.460 22.653 49.307 1.00 0.00 C ATOM 7626 C PRO A 512 -8.725 22.890 50.097 1.00 0.00 C ATOM 7627 O PRO A 512 -8.795 23.817 50.890 1.00 0.00 O ATOM 7628 CB PRO A 512 -6.501 21.736 50.087 1.00 0.00 C ATOM 7629 CG PRO A 512 -5.127 22.217 49.741 1.00 0.00 C ATOM 7630 CD PRO A 512 -5.269 23.703 49.570 1.00 0.00 C ATOM 7631 HA PRO A 512 -7.707 22.225 48.346 1.00 0.00 H ATOM 7632 1HB PRO A 512 -6.737 21.756 51.145 1.00 0.00 H ATOM 7633 2HB PRO A 512 -6.646 20.696 49.776 1.00 0.00 H ATOM 7634 1HG PRO A 512 -4.461 21.955 50.554 1.00 0.00 H ATOM 7635 2HG PRO A 512 -4.743 21.711 48.847 1.00 0.00 H ATOM 7636 1HD PRO A 512 -5.132 24.223 50.523 1.00 0.00 H ATOM 7637 2HD PRO A 512 -4.563 24.065 48.802 1.00 0.00 H ATOM 7638 N GLN A 513 -9.729 22.053 49.862 1.00 0.00 N ATOM 7639 CA GLN A 513 -10.981 22.115 50.616 1.00 0.00 C ATOM 7640 C GLN A 513 -10.832 21.302 51.885 1.00 0.00 C ATOM 7641 O GLN A 513 -11.523 21.511 52.887 1.00 0.00 O ATOM 7642 CB GLN A 513 -12.158 21.595 49.785 1.00 0.00 C ATOM 7643 CG GLN A 513 -12.541 22.490 48.620 1.00 0.00 C ATOM 7644 CD GLN A 513 -13.862 22.088 47.991 1.00 0.00 C ATOM 7645 OE1 GLN A 513 -13.962 21.045 47.338 1.00 0.00 O ATOM 7646 NE2 GLN A 513 -14.884 22.914 48.184 1.00 0.00 N ATOM 7647 H GLN A 513 -9.587 21.318 49.176 1.00 0.00 H ATOM 7648 HA GLN A 513 -11.176 23.153 50.892 1.00 0.00 H ATOM 7649 1HB GLN A 513 -11.914 20.610 49.387 1.00 0.00 H ATOM 7650 2HB GLN A 513 -13.033 21.482 50.425 1.00 0.00 H ATOM 7651 1HG GLN A 513 -12.631 23.516 48.977 1.00 0.00 H ATOM 7652 2HG GLN A 513 -11.766 22.427 47.856 1.00 0.00 H ATOM 7653 1HE2 GLN A 513 -15.780 22.701 47.793 1.00 0.00 H ATOM 7654 2HE2 GLN A 513 -14.758 23.749 48.720 1.00 0.00 H ATOM 7655 N ALA A 514 -9.910 20.356 51.843 1.00 0.00 N ATOM 7656 CA ALA A 514 -9.681 19.501 52.996 1.00 0.00 C ATOM 7657 C ALA A 514 -8.301 18.899 52.968 1.00 0.00 C ATOM 7658 O ALA A 514 -7.672 18.810 51.915 1.00 0.00 O ATOM 7659 CB ALA A 514 -10.721 18.399 53.066 1.00 0.00 C ATOM 7660 H ALA A 514 -9.382 20.229 50.977 1.00 0.00 H ATOM 7661 HA ALA A 514 -9.749 20.113 53.891 1.00 0.00 H ATOM 7662 1HB ALA A 514 -10.536 17.791 53.957 1.00 0.00 H ATOM 7663 2HB ALA A 514 -11.719 18.834 53.129 1.00 0.00 H ATOM 7664 3HB ALA A 514 -10.651 17.773 52.181 1.00 0.00 H ATOM 7665 N ALA A 515 -7.865 18.417 54.115 1.00 0.00 N ATOM 7666 CA ALA A 515 -6.625 17.680 54.209 1.00 0.00 C ATOM 7667 C ALA A 515 -6.744 16.580 55.232 1.00 0.00 C ATOM 7668 O ALA A 515 -7.686 16.547 56.031 1.00 0.00 O ATOM 7669 CB ALA A 515 -5.484 18.596 54.571 1.00 0.00 C ATOM 7670 H ALA A 515 -8.405 18.604 54.956 1.00 0.00 H ATOM 7671 HA ALA A 515 -6.430 17.221 53.245 1.00 0.00 H ATOM 7672 1HB ALA A 515 -4.560 18.028 54.599 1.00 0.00 H ATOM 7673 2HB ALA A 515 -5.427 19.354 53.820 1.00 0.00 H ATOM 7674 3HB ALA A 515 -5.654 19.049 55.528 1.00 0.00 H ATOM 7675 N SER A 516 -5.814 15.648 55.184 1.00 0.00 N ATOM 7676 CA SER A 516 -5.815 14.590 56.169 1.00 0.00 C ATOM 7677 C SER A 516 -4.422 14.130 56.562 1.00 0.00 C ATOM 7678 O SER A 516 -3.477 14.181 55.772 1.00 0.00 O ATOM 7679 CB SER A 516 -6.648 13.453 55.624 1.00 0.00 C ATOM 7680 OG SER A 516 -6.113 12.973 54.412 1.00 0.00 O ATOM 7681 H SER A 516 -5.102 15.690 54.456 1.00 0.00 H ATOM 7682 HA SER A 516 -6.303 14.954 57.069 1.00 0.00 H ATOM 7683 1HB SER A 516 -6.663 12.649 56.359 1.00 0.00 H ATOM 7684 2HB SER A 516 -7.674 13.785 55.474 1.00 0.00 H ATOM 7685 HG SER A 516 -6.121 13.721 53.799 1.00 0.00 H ATOM 7686 N LEU A 517 -4.328 13.639 57.799 1.00 0.00 N ATOM 7687 CA LEU A 517 -3.098 13.106 58.373 1.00 0.00 C ATOM 7688 C LEU A 517 -3.140 11.612 58.381 1.00 0.00 C ATOM 7689 O LEU A 517 -4.077 11.043 58.947 1.00 0.00 O ATOM 7690 CB LEU A 517 -2.925 13.526 59.829 1.00 0.00 C ATOM 7691 CG LEU A 517 -1.708 12.947 60.517 1.00 0.00 C ATOM 7692 CD1 LEU A 517 -0.484 13.551 59.926 1.00 0.00 C ATOM 7693 CD2 LEU A 517 -1.803 13.170 61.952 1.00 0.00 C ATOM 7694 H LEU A 517 -5.173 13.639 58.371 1.00 0.00 H ATOM 7695 HA LEU A 517 -2.247 13.430 57.776 1.00 0.00 H ATOM 7696 1HB LEU A 517 -2.835 14.604 59.874 1.00 0.00 H ATOM 7697 2HB LEU A 517 -3.786 13.228 60.378 1.00 0.00 H ATOM 7698 HG LEU A 517 -1.657 11.873 60.339 1.00 0.00 H ATOM 7699 1HD1 LEU A 517 0.372 13.125 60.410 1.00 0.00 H ATOM 7700 2HD1 LEU A 517 -0.446 13.343 58.865 1.00 0.00 H ATOM 7701 3HD1 LEU A 517 -0.499 14.623 60.084 1.00 0.00 H ATOM 7702 1HD2 LEU A 517 -0.925 12.745 62.432 1.00 0.00 H ATOM 7703 2HD2 LEU A 517 -1.856 14.215 62.152 1.00 0.00 H ATOM 7704 3HD2 LEU A 517 -2.690 12.688 62.329 1.00 0.00 H ATOM 7705 N HIS A 518 -2.111 10.997 57.815 1.00 0.00 N ATOM 7706 CA HIS A 518 -2.017 9.552 57.705 1.00 0.00 C ATOM 7707 C HIS A 518 -0.729 9.041 58.305 1.00 0.00 C ATOM 7708 O HIS A 518 0.279 9.752 58.345 1.00 0.00 O ATOM 7709 CB HIS A 518 -2.073 9.155 56.241 1.00 0.00 C ATOM 7710 CG HIS A 518 -3.321 9.534 55.602 1.00 0.00 C ATOM 7711 ND1 HIS A 518 -4.382 8.669 55.425 1.00 0.00 N ATOM 7712 CD2 HIS A 518 -3.713 10.718 55.128 1.00 0.00 C ATOM 7713 CE1 HIS A 518 -5.372 9.328 54.852 1.00 0.00 C ATOM 7714 NE2 HIS A 518 -4.984 10.568 54.677 1.00 0.00 N ATOM 7715 H HIS A 518 -1.372 11.568 57.401 1.00 0.00 H ATOM 7716 HA HIS A 518 -2.842 9.086 58.233 1.00 0.00 H ATOM 7717 1HB HIS A 518 -1.281 9.668 55.727 1.00 0.00 H ATOM 7718 2HB HIS A 518 -1.920 8.083 56.135 1.00 0.00 H ATOM 7719 HD2 HIS A 518 -3.129 11.641 55.118 1.00 0.00 H ATOM 7720 HE1 HIS A 518 -6.348 8.924 54.587 1.00 0.00 H ATOM 7721 HE2 HIS A 518 -5.509 11.333 54.289 1.00 0.00 H ATOM 7722 N ALA A 519 -0.730 7.783 58.727 1.00 0.00 N ATOM 7723 CA ALA A 519 0.499 7.211 59.241 1.00 0.00 C ATOM 7724 C ALA A 519 0.645 5.727 58.971 1.00 0.00 C ATOM 7725 O ALA A 519 -0.329 5.024 58.701 1.00 0.00 O ATOM 7726 CB ALA A 519 0.579 7.427 60.736 1.00 0.00 C ATOM 7727 H ALA A 519 -1.600 7.258 58.726 1.00 0.00 H ATOM 7728 HA ALA A 519 1.306 7.722 58.747 1.00 0.00 H ATOM 7729 1HB ALA A 519 1.528 7.040 61.109 1.00 0.00 H ATOM 7730 2HB ALA A 519 0.502 8.485 60.943 1.00 0.00 H ATOM 7731 3HB ALA A 519 -0.238 6.901 61.208 1.00 0.00 H ATOM 7732 N VAL A 520 1.882 5.244 59.031 1.00 0.00 N ATOM 7733 CA VAL A 520 2.102 3.800 58.971 1.00 0.00 C ATOM 7734 C VAL A 520 3.336 3.428 59.792 1.00 0.00 C ATOM 7735 O VAL A 520 4.315 4.174 59.830 1.00 0.00 O ATOM 7736 CB VAL A 520 2.290 3.339 57.513 1.00 0.00 C ATOM 7737 CG1 VAL A 520 3.607 3.857 56.956 1.00 0.00 C ATOM 7738 CG2 VAL A 520 2.235 1.820 57.439 1.00 0.00 C ATOM 7739 H VAL A 520 2.653 5.904 59.143 1.00 0.00 H ATOM 7740 HA VAL A 520 1.233 3.287 59.389 1.00 0.00 H ATOM 7741 HB VAL A 520 1.493 3.762 56.902 1.00 0.00 H ATOM 7742 1HG1 VAL A 520 3.724 3.522 55.925 1.00 0.00 H ATOM 7743 2HG1 VAL A 520 3.611 4.947 56.985 1.00 0.00 H ATOM 7744 3HG1 VAL A 520 4.432 3.474 57.556 1.00 0.00 H ATOM 7745 1HG2 VAL A 520 2.368 1.502 56.406 1.00 0.00 H ATOM 7746 2HG2 VAL A 520 3.028 1.397 58.055 1.00 0.00 H ATOM 7747 3HG2 VAL A 520 1.268 1.473 57.804 1.00 0.00 H ATOM 7748 N VAL A 521 3.312 2.270 60.438 1.00 0.00 N ATOM 7749 CA VAL A 521 4.473 1.814 61.191 1.00 0.00 C ATOM 7750 C VAL A 521 5.332 0.967 60.290 1.00 0.00 C ATOM 7751 O VAL A 521 4.827 0.036 59.641 1.00 0.00 O ATOM 7752 CB VAL A 521 4.066 1.035 62.439 1.00 0.00 C ATOM 7753 CG1 VAL A 521 5.293 0.530 63.159 1.00 0.00 C ATOM 7754 CG2 VAL A 521 3.244 1.939 63.331 1.00 0.00 C ATOM 7755 H VAL A 521 2.484 1.687 60.391 1.00 0.00 H ATOM 7756 HA VAL A 521 5.059 2.669 61.503 1.00 0.00 H ATOM 7757 HB VAL A 521 3.495 0.176 62.150 1.00 0.00 H ATOM 7758 1HG1 VAL A 521 4.988 -0.026 64.033 1.00 0.00 H ATOM 7759 2HG1 VAL A 521 5.861 -0.114 62.500 1.00 0.00 H ATOM 7760 3HG1 VAL A 521 5.911 1.374 63.457 1.00 0.00 H ATOM 7761 1HG2 VAL A 521 2.941 1.398 64.205 1.00 0.00 H ATOM 7762 2HG2 VAL A 521 3.841 2.800 63.623 1.00 0.00 H ATOM 7763 3HG2 VAL A 521 2.359 2.274 62.791 1.00 0.00 H ATOM 7764 N VAL A 522 6.624 1.296 60.249 1.00 0.00 N ATOM 7765 CA VAL A 522 7.552 0.613 59.365 1.00 0.00 C ATOM 7766 C VAL A 522 8.809 0.084 60.052 1.00 0.00 C ATOM 7767 O VAL A 522 9.193 0.500 61.166 1.00 0.00 O ATOM 7768 CB VAL A 522 8.045 1.571 58.250 1.00 0.00 C ATOM 7769 CG1 VAL A 522 6.914 2.103 57.422 1.00 0.00 C ATOM 7770 CG2 VAL A 522 8.773 2.670 58.871 1.00 0.00 C ATOM 7771 H VAL A 522 6.956 2.069 60.832 1.00 0.00 H ATOM 7772 HA VAL A 522 7.036 -0.229 58.910 1.00 0.00 H ATOM 7773 HB VAL A 522 8.709 1.029 57.587 1.00 0.00 H ATOM 7774 1HG1 VAL A 522 7.300 2.766 56.653 1.00 0.00 H ATOM 7775 2HG1 VAL A 522 6.381 1.299 56.956 1.00 0.00 H ATOM 7776 3HG1 VAL A 522 6.264 2.649 58.079 1.00 0.00 H ATOM 7777 1HG2 VAL A 522 9.144 3.330 58.097 1.00 0.00 H ATOM 7778 2HG2 VAL A 522 8.111 3.219 59.537 1.00 0.00 H ATOM 7779 3HG2 VAL A 522 9.598 2.254 59.435 1.00 0.00 H ATOM 7780 N GLU A 523 9.462 -0.798 59.299 1.00 0.00 N ATOM 7781 CA GLU A 523 10.776 -1.354 59.597 1.00 0.00 C ATOM 7782 C GLU A 523 11.713 -0.758 58.562 1.00 0.00 C ATOM 7783 O GLU A 523 11.395 -0.787 57.368 1.00 0.00 O ATOM 7784 CB GLU A 523 10.807 -2.891 59.475 1.00 0.00 C ATOM 7785 CG GLU A 523 12.180 -3.506 59.804 1.00 0.00 C ATOM 7786 CD GLU A 523 12.252 -5.017 59.665 1.00 0.00 C ATOM 7787 OE1 GLU A 523 12.346 -5.520 58.556 1.00 0.00 O ATOM 7788 OE2 GLU A 523 12.169 -5.683 60.673 1.00 0.00 O ATOM 7789 H GLU A 523 9.016 -1.051 58.415 1.00 0.00 H ATOM 7790 HA GLU A 523 11.100 -1.046 60.592 1.00 0.00 H ATOM 7791 1HB GLU A 523 10.088 -3.327 60.156 1.00 0.00 H ATOM 7792 2HB GLU A 523 10.525 -3.187 58.465 1.00 0.00 H ATOM 7793 1HG GLU A 523 12.930 -3.061 59.151 1.00 0.00 H ATOM 7794 2HG GLU A 523 12.431 -3.231 60.828 1.00 0.00 H ATOM 7795 N PHE A 524 12.854 -0.210 58.969 1.00 0.00 N ATOM 7796 CA PHE A 524 13.734 0.384 57.969 1.00 0.00 C ATOM 7797 C PHE A 524 14.843 -0.558 57.631 1.00 0.00 C ATOM 7798 O PHE A 524 15.285 -1.347 58.464 1.00 0.00 O ATOM 7799 CB PHE A 524 14.321 1.706 58.468 1.00 0.00 C ATOM 7800 CG PHE A 524 13.291 2.770 58.721 1.00 0.00 C ATOM 7801 CD1 PHE A 524 12.656 2.864 59.950 1.00 0.00 C ATOM 7802 CD2 PHE A 524 12.954 3.679 57.730 1.00 0.00 C ATOM 7803 CE1 PHE A 524 11.709 3.842 60.184 1.00 0.00 C ATOM 7804 CE2 PHE A 524 12.009 4.660 57.961 1.00 0.00 C ATOM 7805 CZ PHE A 524 11.385 4.740 59.189 1.00 0.00 C ATOM 7806 H PHE A 524 13.117 -0.211 59.955 1.00 0.00 H ATOM 7807 HA PHE A 524 13.179 0.579 57.068 1.00 0.00 H ATOM 7808 1HB PHE A 524 14.868 1.535 59.395 1.00 0.00 H ATOM 7809 2HB PHE A 524 15.031 2.088 57.734 1.00 0.00 H ATOM 7810 HD1 PHE A 524 12.914 2.154 60.737 1.00 0.00 H ATOM 7811 HD2 PHE A 524 13.447 3.615 56.758 1.00 0.00 H ATOM 7812 HE1 PHE A 524 11.218 3.903 61.155 1.00 0.00 H ATOM 7813 HE2 PHE A 524 11.753 5.369 57.173 1.00 0.00 H ATOM 7814 HZ PHE A 524 10.637 5.510 59.372 1.00 0.00 H ATOM 7815 N ARG A 525 15.331 -0.451 56.413 1.00 0.00 N ATOM 7816 CA ARG A 525 16.582 -1.088 56.106 1.00 0.00 C ATOM 7817 C ARG A 525 17.675 -0.138 56.535 1.00 0.00 C ATOM 7818 O ARG A 525 18.713 -0.563 57.049 1.00 0.00 O ATOM 7819 CB ARG A 525 16.703 -1.405 54.622 1.00 0.00 C ATOM 7820 CG ARG A 525 15.761 -2.486 54.121 1.00 0.00 C ATOM 7821 CD ARG A 525 15.914 -2.716 52.661 1.00 0.00 C ATOM 7822 NE ARG A 525 17.236 -3.224 52.328 1.00 0.00 N ATOM 7823 CZ ARG A 525 17.735 -3.297 51.079 1.00 0.00 C ATOM 7824 NH1 ARG A 525 17.013 -2.892 50.058 1.00 0.00 N ATOM 7825 NH2 ARG A 525 18.951 -3.776 50.881 1.00 0.00 N ATOM 7826 H ARG A 525 14.858 0.114 55.714 1.00 0.00 H ATOM 7827 HA ARG A 525 16.670 -2.014 56.673 1.00 0.00 H ATOM 7828 1HB ARG A 525 16.509 -0.504 54.042 1.00 0.00 H ATOM 7829 2HB ARG A 525 17.721 -1.724 54.400 1.00 0.00 H ATOM 7830 1HG ARG A 525 15.973 -3.422 54.639 1.00 0.00 H ATOM 7831 2HG ARG A 525 14.730 -2.190 54.314 1.00 0.00 H ATOM 7832 1HD ARG A 525 15.175 -3.443 52.327 1.00 0.00 H ATOM 7833 2HD ARG A 525 15.767 -1.778 52.128 1.00 0.00 H ATOM 7834 HE ARG A 525 17.821 -3.545 53.088 1.00 0.00 H ATOM 7835 1HH1 ARG A 525 16.084 -2.526 50.210 1.00 0.00 H ATOM 7836 2HH1 ARG A 525 17.387 -2.947 49.122 1.00 0.00 H ATOM 7837 1HH2 ARG A 525 19.506 -4.088 51.666 1.00 0.00 H ATOM 7838 2HH2 ARG A 525 19.325 -3.832 49.945 1.00 0.00 H ATOM 7839 N ASP A 526 17.437 1.166 56.310 1.00 0.00 N ATOM 7840 CA ASP A 526 18.471 2.144 56.656 1.00 0.00 C ATOM 7841 C ASP A 526 18.240 3.134 57.828 1.00 0.00 C ATOM 7842 O ASP A 526 19.040 3.155 58.769 1.00 0.00 O ATOM 7843 CB ASP A 526 18.770 2.966 55.400 1.00 0.00 C ATOM 7844 CG ASP A 526 19.983 3.872 55.560 1.00 0.00 C ATOM 7845 OD1 ASP A 526 20.575 3.860 56.613 1.00 0.00 O ATOM 7846 OD2 ASP A 526 20.306 4.569 54.627 1.00 0.00 O ATOM 7847 H ASP A 526 16.548 1.434 55.875 1.00 0.00 H ATOM 7848 HA ASP A 526 19.354 1.575 56.922 1.00 0.00 H ATOM 7849 1HB ASP A 526 18.945 2.294 54.559 1.00 0.00 H ATOM 7850 2HB ASP A 526 17.905 3.581 55.153 1.00 0.00 H ATOM 7851 N LEU A 527 17.148 3.920 57.810 1.00 0.00 N ATOM 7852 CA LEU A 527 17.039 5.082 58.723 1.00 0.00 C ATOM 7853 C LEU A 527 17.333 4.754 60.171 1.00 0.00 C ATOM 7854 O LEU A 527 17.973 5.520 60.871 1.00 0.00 O ATOM 7855 CB LEU A 527 15.632 5.685 58.636 1.00 0.00 C ATOM 7856 CG LEU A 527 15.432 7.017 59.371 1.00 0.00 C ATOM 7857 CD1 LEU A 527 16.296 8.090 58.723 1.00 0.00 C ATOM 7858 CD2 LEU A 527 13.961 7.402 59.333 1.00 0.00 C ATOM 7859 H LEU A 527 16.438 3.771 57.110 1.00 0.00 H ATOM 7860 HA LEU A 527 17.745 5.845 58.394 1.00 0.00 H ATOM 7861 1HB LEU A 527 15.387 5.846 57.587 1.00 0.00 H ATOM 7862 2HB LEU A 527 14.921 4.969 59.048 1.00 0.00 H ATOM 7863 HG LEU A 527 15.753 6.912 60.408 1.00 0.00 H ATOM 7864 1HD1 LEU A 527 16.156 9.036 59.246 1.00 0.00 H ATOM 7865 2HD1 LEU A 527 17.345 7.798 58.782 1.00 0.00 H ATOM 7866 3HD1 LEU A 527 16.009 8.206 57.679 1.00 0.00 H ATOM 7867 1HD2 LEU A 527 13.820 8.348 59.857 1.00 0.00 H ATOM 7868 2HD2 LEU A 527 13.640 7.509 58.297 1.00 0.00 H ATOM 7869 3HD2 LEU A 527 13.369 6.627 59.819 1.00 0.00 H ATOM 7870 N TRP A 528 16.872 3.604 60.632 1.00 0.00 N ATOM 7871 CA TRP A 528 16.945 3.224 62.041 1.00 0.00 C ATOM 7872 C TRP A 528 18.284 3.516 62.727 1.00 0.00 C ATOM 7873 O TRP A 528 18.314 3.842 63.926 1.00 0.00 O ATOM 7874 CB TRP A 528 16.640 1.731 62.174 1.00 0.00 C ATOM 7875 CG TRP A 528 17.644 0.852 61.492 1.00 0.00 C ATOM 7876 CD1 TRP A 528 17.632 0.462 60.186 1.00 0.00 C ATOM 7877 CD2 TRP A 528 18.821 0.247 62.080 1.00 0.00 C ATOM 7878 NE1 TRP A 528 18.714 -0.343 59.923 1.00 0.00 N ATOM 7879 CE2 TRP A 528 19.453 -0.484 61.070 1.00 0.00 C ATOM 7880 CE3 TRP A 528 19.380 0.266 63.364 1.00 0.00 C ATOM 7881 CZ2 TRP A 528 20.621 -1.194 61.299 1.00 0.00 C ATOM 7882 CZ3 TRP A 528 20.552 -0.446 63.593 1.00 0.00 C ATOM 7883 CH2 TRP A 528 21.156 -1.156 62.587 1.00 0.00 C ATOM 7884 H TRP A 528 16.405 2.985 59.985 1.00 0.00 H ATOM 7885 HA TRP A 528 16.168 3.774 62.570 1.00 0.00 H ATOM 7886 1HB TRP A 528 16.607 1.459 63.229 1.00 0.00 H ATOM 7887 2HB TRP A 528 15.658 1.520 61.752 1.00 0.00 H ATOM 7888 HD1 TRP A 528 16.875 0.746 59.458 1.00 0.00 H ATOM 7889 HE1 TRP A 528 18.931 -0.763 59.030 1.00 0.00 H ATOM 7890 HE3 TRP A 528 18.906 0.831 64.167 1.00 0.00 H ATOM 7891 HZ2 TRP A 528 21.114 -1.765 60.513 1.00 0.00 H ATOM 7892 HZ3 TRP A 528 20.980 -0.426 64.596 1.00 0.00 H ATOM 7893 HH2 TRP A 528 22.075 -1.703 62.801 1.00 0.00 H ATOM 7894 N ARG A 529 19.383 3.465 61.972 1.00 0.00 N ATOM 7895 CA ARG A 529 20.711 3.632 62.537 1.00 0.00 C ATOM 7896 C ARG A 529 20.895 4.974 63.212 1.00 0.00 C ATOM 7897 O ARG A 529 21.668 5.106 64.155 1.00 0.00 O ATOM 7898 CB ARG A 529 21.768 3.477 61.454 1.00 0.00 C ATOM 7899 CG ARG A 529 21.948 2.060 60.935 1.00 0.00 C ATOM 7900 CD ARG A 529 23.091 1.962 59.991 1.00 0.00 C ATOM 7901 NE ARG A 529 23.239 0.617 59.455 1.00 0.00 N ATOM 7902 CZ ARG A 529 22.684 0.186 58.306 1.00 0.00 C ATOM 7903 NH1 ARG A 529 21.949 1.005 57.584 1.00 0.00 N ATOM 7904 NH2 ARG A 529 22.877 -1.057 57.903 1.00 0.00 N ATOM 7905 H ARG A 529 19.291 3.302 60.964 1.00 0.00 H ATOM 7906 HA ARG A 529 20.871 2.844 63.274 1.00 0.00 H ATOM 7907 1HB ARG A 529 21.514 4.109 60.604 1.00 0.00 H ATOM 7908 2HB ARG A 529 22.732 3.814 61.834 1.00 0.00 H ATOM 7909 1HG ARG A 529 22.137 1.387 61.772 1.00 0.00 H ATOM 7910 2HG ARG A 529 21.044 1.745 60.413 1.00 0.00 H ATOM 7911 1HD ARG A 529 22.933 2.645 59.157 1.00 0.00 H ATOM 7912 2HD ARG A 529 24.013 2.225 60.506 1.00 0.00 H ATOM 7913 HE ARG A 529 23.797 -0.040 59.983 1.00 0.00 H ATOM 7914 1HH1 ARG A 529 21.801 1.955 57.891 1.00 0.00 H ATOM 7915 2HH1 ARG A 529 21.534 0.682 56.722 1.00 0.00 H ATOM 7916 1HH2 ARG A 529 23.442 -1.686 58.459 1.00 0.00 H ATOM 7917 2HH2 ARG A 529 22.462 -1.380 57.042 1.00 0.00 H ATOM 7918 N ILE A 530 20.217 6.002 62.723 1.00 0.00 N ATOM 7919 CA ILE A 530 20.558 7.320 63.203 1.00 0.00 C ATOM 7920 C ILE A 530 19.965 7.640 64.585 1.00 0.00 C ATOM 7921 O ILE A 530 20.324 8.663 65.173 1.00 0.00 O ATOM 7922 CB ILE A 530 20.093 8.383 62.190 1.00 0.00 C ATOM 7923 CG1 ILE A 530 18.565 8.463 62.165 1.00 0.00 C ATOM 7924 CG2 ILE A 530 20.637 8.070 60.805 1.00 0.00 C ATOM 7925 CD1 ILE A 530 18.027 9.608 61.336 1.00 0.00 C ATOM 7926 H ILE A 530 19.492 5.863 62.020 1.00 0.00 H ATOM 7927 HA ILE A 530 21.631 7.342 63.311 1.00 0.00 H ATOM 7928 HB ILE A 530 20.454 9.363 62.500 1.00 0.00 H ATOM 7929 1HG1 ILE A 530 18.159 7.534 61.767 1.00 0.00 H ATOM 7930 2HG1 ILE A 530 18.188 8.573 63.183 1.00 0.00 H ATOM 7931 1HG2 ILE A 530 20.298 8.830 60.101 1.00 0.00 H ATOM 7932 2HG2 ILE A 530 21.726 8.063 60.835 1.00 0.00 H ATOM 7933 3HG2 ILE A 530 20.276 7.093 60.484 1.00 0.00 H ATOM 7934 1HD1 ILE A 530 16.937 9.598 61.368 1.00 0.00 H ATOM 7935 2HD1 ILE A 530 18.393 10.552 61.740 1.00 0.00 H ATOM 7936 3HD1 ILE A 530 18.361 9.500 60.306 1.00 0.00 H ATOM 7937 N ARG A 531 19.049 6.798 65.105 1.00 0.00 N ATOM 7938 CA ARG A 531 18.537 7.013 66.466 1.00 0.00 C ATOM 7939 C ARG A 531 18.677 5.781 67.353 1.00 0.00 C ATOM 7940 O ARG A 531 18.763 5.903 68.577 1.00 0.00 O ATOM 7941 CB ARG A 531 17.064 7.394 66.467 1.00 0.00 C ATOM 7942 CG ARG A 531 16.761 8.672 65.780 1.00 0.00 C ATOM 7943 CD ARG A 531 17.307 9.877 66.410 1.00 0.00 C ATOM 7944 NE ARG A 531 17.035 11.005 65.550 1.00 0.00 N ATOM 7945 CZ ARG A 531 17.898 11.483 64.602 1.00 0.00 C ATOM 7946 NH1 ARG A 531 19.100 10.996 64.457 1.00 0.00 N ATOM 7947 NH2 ARG A 531 17.521 12.451 63.811 1.00 0.00 N ATOM 7948 H ARG A 531 18.749 5.987 64.567 1.00 0.00 H ATOM 7949 HA ARG A 531 19.104 7.825 66.923 1.00 0.00 H ATOM 7950 1HB ARG A 531 16.487 6.610 65.979 1.00 0.00 H ATOM 7951 2HB ARG A 531 16.708 7.475 67.490 1.00 0.00 H ATOM 7952 1HG ARG A 531 17.062 8.636 64.792 1.00 0.00 H ATOM 7953 2HG ARG A 531 15.694 8.806 65.807 1.00 0.00 H ATOM 7954 1HD ARG A 531 16.824 10.045 67.366 1.00 0.00 H ATOM 7955 2HD ARG A 531 18.384 9.799 66.545 1.00 0.00 H ATOM 7956 HE ARG A 531 16.108 11.452 65.625 1.00 0.00 H ATOM 7957 1HH1 ARG A 531 19.443 10.238 65.054 1.00 0.00 H ATOM 7958 2HH1 ARG A 531 19.712 11.378 63.758 1.00 0.00 H ATOM 7959 1HH2 ARG A 531 16.567 12.785 63.890 1.00 0.00 H ATOM 7960 2HH2 ARG A 531 18.148 12.816 63.116 1.00 0.00 H ATOM 7961 N SER A 532 18.639 4.589 66.756 1.00 0.00 N ATOM 7962 CA SER A 532 18.572 3.380 67.554 1.00 0.00 C ATOM 7963 C SER A 532 19.836 3.221 68.396 1.00 0.00 C ATOM 7964 O SER A 532 20.925 3.435 67.874 1.00 0.00 O ATOM 7965 CB SER A 532 18.446 2.177 66.652 1.00 0.00 C ATOM 7966 OG SER A 532 17.269 2.233 65.907 1.00 0.00 O ATOM 7967 H SER A 532 18.622 4.499 65.743 1.00 0.00 H ATOM 7968 HA SER A 532 17.677 3.449 68.156 1.00 0.00 H ATOM 7969 1HB SER A 532 19.306 2.146 65.982 1.00 0.00 H ATOM 7970 2HB SER A 532 18.462 1.268 67.251 1.00 0.00 H ATOM 7971 HG SER A 532 17.466 2.847 65.167 1.00 0.00 H ATOM 7972 N PRO A 533 19.732 2.787 69.662 1.00 0.00 N ATOM 7973 CA PRO A 533 20.835 2.491 70.562 1.00 0.00 C ATOM 7974 C PRO A 533 21.861 1.539 69.969 1.00 0.00 C ATOM 7975 O PRO A 533 21.488 0.567 69.305 1.00 0.00 O ATOM 7976 CB PRO A 533 20.120 1.859 71.761 1.00 0.00 C ATOM 7977 CG PRO A 533 18.779 2.507 71.770 1.00 0.00 C ATOM 7978 CD PRO A 533 18.411 2.628 70.315 1.00 0.00 C ATOM 7979 HA PRO A 533 21.308 3.435 70.863 1.00 0.00 H ATOM 7980 1HB PRO A 533 20.066 0.768 71.635 1.00 0.00 H ATOM 7981 2HB PRO A 533 20.693 2.048 72.682 1.00 0.00 H ATOM 7982 1HG PRO A 533 18.065 1.894 72.338 1.00 0.00 H ATOM 7983 2HG PRO A 533 18.832 3.483 72.276 1.00 0.00 H ATOM 7984 1HD PRO A 533 17.903 1.709 69.988 1.00 0.00 H ATOM 7985 2HD PRO A 533 17.761 3.504 70.172 1.00 0.00 H ATOM 7986 N CYS A 534 23.145 1.811 70.216 1.00 0.00 N ATOM 7987 CA CYS A 534 24.208 0.934 69.738 1.00 0.00 C ATOM 7988 C CYS A 534 24.646 -0.084 70.781 1.00 0.00 C ATOM 7989 O CYS A 534 24.996 -1.219 70.448 1.00 0.00 O ATOM 7990 CB CYS A 534 25.423 1.760 69.313 1.00 0.00 C ATOM 7991 SG CYS A 534 26.776 0.781 68.618 1.00 0.00 S ATOM 7992 H CYS A 534 23.382 2.647 70.770 1.00 0.00 H ATOM 7993 HA CYS A 534 23.837 0.383 68.887 1.00 0.00 H ATOM 7994 1HB CYS A 534 25.120 2.495 68.566 1.00 0.00 H ATOM 7995 2HB CYS A 534 25.809 2.307 70.173 1.00 0.00 H ATOM 7996 HG CYS A 534 27.368 1.790 67.988 1.00 0.00 H ATOM 7997 N GLY A 535 24.727 0.340 72.036 1.00 0.00 N ATOM 7998 CA GLY A 535 25.169 -0.506 73.141 1.00 0.00 C ATOM 7999 C GLY A 535 26.672 -0.796 73.187 1.00 0.00 C ATOM 8000 O GLY A 535 27.354 -0.474 74.167 1.00 0.00 O ATOM 8001 H GLY A 535 24.397 1.276 72.268 1.00 0.00 H ATOM 8002 1HA GLY A 535 24.879 -0.013 74.069 1.00 0.00 H ATOM 8003 2HA GLY A 535 24.621 -1.447 73.111 1.00 0.00 H ATOM 8004 N ASP A 536 27.173 -1.422 72.122 1.00 0.00 N ATOM 8005 CA ASP A 536 28.549 -1.910 72.049 1.00 0.00 C ATOM 8006 C ASP A 536 29.280 -1.587 70.757 1.00 0.00 C ATOM 8007 O ASP A 536 28.889 -2.019 69.670 1.00 0.00 O ATOM 8008 CB ASP A 536 28.574 -3.438 72.208 1.00 0.00 C ATOM 8009 CG ASP A 536 29.996 -4.031 72.199 1.00 0.00 C ATOM 8010 OD1 ASP A 536 30.603 -4.116 71.135 1.00 0.00 O ATOM 8011 OD2 ASP A 536 30.460 -4.424 73.237 1.00 0.00 O ATOM 8012 H ASP A 536 26.536 -1.582 71.346 1.00 0.00 H ATOM 8013 HA ASP A 536 29.105 -1.464 72.867 1.00 0.00 H ATOM 8014 1HB ASP A 536 28.089 -3.709 73.145 1.00 0.00 H ATOM 8015 2HB ASP A 536 28.001 -3.892 71.400 1.00 0.00 H ATOM 8016 N CYS A 537 30.368 -0.843 70.893 1.00 0.00 N ATOM 8017 CA CYS A 537 31.214 -0.503 69.759 1.00 0.00 C ATOM 8018 C CYS A 537 32.536 -1.220 69.889 1.00 0.00 C ATOM 8019 O CYS A 537 33.377 -0.789 70.657 1.00 0.00 O ATOM 8020 CB CYS A 537 31.453 1.005 69.679 1.00 0.00 C ATOM 8021 SG CYS A 537 29.951 1.978 69.416 1.00 0.00 S ATOM 8022 H CYS A 537 30.616 -0.521 71.831 1.00 0.00 H ATOM 8023 HA CYS A 537 30.725 -0.818 68.837 1.00 0.00 H ATOM 8024 1HB CYS A 537 31.921 1.349 70.601 1.00 0.00 H ATOM 8025 2HB CYS A 537 32.142 1.219 68.862 1.00 0.00 H ATOM 8026 HG CYS A 537 29.876 1.765 68.105 1.00 0.00 H ATOM 8027 N GLU A 538 32.699 -2.333 69.194 1.00 0.00 N ATOM 8028 CA GLU A 538 33.912 -3.155 69.277 1.00 0.00 C ATOM 8029 C GLU A 538 34.310 -3.499 70.715 1.00 0.00 C ATOM 8030 O GLU A 538 35.484 -3.399 71.077 1.00 0.00 O ATOM 8031 CB GLU A 538 35.098 -2.443 68.606 1.00 0.00 C ATOM 8032 CG GLU A 538 34.899 -2.126 67.133 1.00 0.00 C ATOM 8033 CD GLU A 538 34.848 -3.346 66.274 1.00 0.00 C ATOM 8034 OE1 GLU A 538 35.857 -3.971 66.057 1.00 0.00 O ATOM 8035 OE2 GLU A 538 33.768 -3.667 65.833 1.00 0.00 O ATOM 8036 H GLU A 538 31.936 -2.641 68.607 1.00 0.00 H ATOM 8037 HA GLU A 538 33.721 -4.091 68.752 1.00 0.00 H ATOM 8038 1HB GLU A 538 35.303 -1.516 69.128 1.00 0.00 H ATOM 8039 2HB GLU A 538 35.990 -3.063 68.695 1.00 0.00 H ATOM 8040 1HG GLU A 538 33.963 -1.585 67.022 1.00 0.00 H ATOM 8041 2HG GLU A 538 35.709 -1.478 66.791 1.00 0.00 H ATOM 8042 N GLY A 539 33.343 -3.916 71.529 1.00 0.00 N ATOM 8043 CA GLY A 539 33.597 -4.279 72.915 1.00 0.00 C ATOM 8044 C GLY A 539 33.534 -3.108 73.904 1.00 0.00 C ATOM 8045 O GLY A 539 33.712 -3.314 75.108 1.00 0.00 O ATOM 8046 H GLY A 539 32.378 -3.997 71.195 1.00 0.00 H ATOM 8047 1HA GLY A 539 32.863 -5.029 73.211 1.00 0.00 H ATOM 8048 2HA GLY A 539 34.573 -4.754 72.984 1.00 0.00 H ATOM 8049 N PHE A 540 33.283 -1.887 73.431 1.00 0.00 N ATOM 8050 CA PHE A 540 33.223 -0.756 74.350 1.00 0.00 C ATOM 8051 C PHE A 540 31.790 -0.308 74.639 1.00 0.00 C ATOM 8052 O PHE A 540 30.966 -0.149 73.735 1.00 0.00 O ATOM 8053 CB PHE A 540 34.017 0.420 73.781 1.00 0.00 C ATOM 8054 CG PHE A 540 35.488 0.147 73.640 1.00 0.00 C ATOM 8055 CD1 PHE A 540 35.989 -0.467 72.502 1.00 0.00 C ATOM 8056 CD2 PHE A 540 36.373 0.502 74.647 1.00 0.00 C ATOM 8057 CE1 PHE A 540 37.342 -0.719 72.373 1.00 0.00 C ATOM 8058 CE2 PHE A 540 37.726 0.253 74.520 1.00 0.00 C ATOM 8059 CZ PHE A 540 38.210 -0.359 73.381 1.00 0.00 C ATOM 8060 H PHE A 540 33.180 -1.727 72.431 1.00 0.00 H ATOM 8061 HA PHE A 540 33.681 -1.051 75.295 1.00 0.00 H ATOM 8062 1HB PHE A 540 33.626 0.682 72.799 1.00 0.00 H ATOM 8063 2HB PHE A 540 33.894 1.289 74.426 1.00 0.00 H ATOM 8064 HD1 PHE A 540 35.303 -0.751 71.705 1.00 0.00 H ATOM 8065 HD2 PHE A 540 35.991 0.985 75.547 1.00 0.00 H ATOM 8066 HE1 PHE A 540 37.722 -1.202 71.473 1.00 0.00 H ATOM 8067 HE2 PHE A 540 38.412 0.538 75.318 1.00 0.00 H ATOM 8068 HZ PHE A 540 39.276 -0.559 73.281 1.00 0.00 H ATOM 8069 N ASP A 541 31.508 -0.073 75.921 1.00 0.00 N ATOM 8070 CA ASP A 541 30.175 0.275 76.404 1.00 0.00 C ATOM 8071 C ASP A 541 29.833 1.735 76.188 1.00 0.00 C ATOM 8072 O ASP A 541 30.454 2.608 76.786 1.00 0.00 O ATOM 8073 CB ASP A 541 30.064 -0.064 77.899 1.00 0.00 C ATOM 8074 CG ASP A 541 28.697 0.196 78.533 1.00 0.00 C ATOM 8075 OD1 ASP A 541 27.865 0.874 77.954 1.00 0.00 O ATOM 8076 OD2 ASP A 541 28.485 -0.290 79.632 1.00 0.00 O ATOM 8077 H ASP A 541 32.250 -0.161 76.615 1.00 0.00 H ATOM 8078 HA ASP A 541 29.448 -0.326 75.854 1.00 0.00 H ATOM 8079 1HB ASP A 541 30.315 -1.116 78.041 1.00 0.00 H ATOM 8080 2HB ASP A 541 30.796 0.511 78.456 1.00 0.00 H ATOM 8081 N VAL A 542 28.874 1.992 75.301 1.00 0.00 N ATOM 8082 CA VAL A 542 28.471 3.351 74.943 1.00 0.00 C ATOM 8083 C VAL A 542 26.997 3.612 75.305 1.00 0.00 C ATOM 8084 O VAL A 542 26.376 4.561 74.800 1.00 0.00 O ATOM 8085 CB VAL A 542 28.728 3.611 73.438 1.00 0.00 C ATOM 8086 CG1 VAL A 542 30.261 3.567 73.141 1.00 0.00 C ATOM 8087 CG2 VAL A 542 27.991 2.537 72.600 1.00 0.00 C ATOM 8088 H VAL A 542 28.398 1.194 74.867 1.00 0.00 H ATOM 8089 HA VAL A 542 29.089 4.049 75.508 1.00 0.00 H ATOM 8090 HB VAL A 542 28.359 4.604 73.178 1.00 0.00 H ATOM 8091 1HG1 VAL A 542 30.439 3.760 72.088 1.00 0.00 H ATOM 8092 2HG1 VAL A 542 30.769 4.326 73.738 1.00 0.00 H ATOM 8093 3HG1 VAL A 542 30.656 2.581 73.395 1.00 0.00 H ATOM 8094 1HG2 VAL A 542 28.154 2.715 71.548 1.00 0.00 H ATOM 8095 2HG2 VAL A 542 28.374 1.549 72.862 1.00 0.00 H ATOM 8096 3HG2 VAL A 542 26.918 2.577 72.808 1.00 0.00 H ATOM 8097 N HIS A 543 26.468 2.834 76.271 1.00 0.00 N ATOM 8098 CA HIS A 543 25.046 2.931 76.642 1.00 0.00 C ATOM 8099 C HIS A 543 24.659 4.296 77.204 1.00 0.00 C ATOM 8100 O HIS A 543 23.497 4.695 77.145 1.00 0.00 O ATOM 8101 CB HIS A 543 24.633 1.887 77.692 1.00 0.00 C ATOM 8102 CG HIS A 543 24.554 0.471 77.202 1.00 0.00 C ATOM 8103 ND1 HIS A 543 25.654 -0.319 77.106 1.00 0.00 N ATOM 8104 CD2 HIS A 543 23.504 -0.291 76.801 1.00 0.00 C ATOM 8105 CE1 HIS A 543 25.314 -1.515 76.672 1.00 0.00 C ATOM 8106 NE2 HIS A 543 24.002 -1.533 76.474 1.00 0.00 N ATOM 8107 H HIS A 543 27.055 2.120 76.733 1.00 0.00 H ATOM 8108 HA HIS A 543 24.448 2.748 75.753 1.00 0.00 H ATOM 8109 1HB HIS A 543 25.355 1.910 78.513 1.00 0.00 H ATOM 8110 2HB HIS A 543 23.663 2.158 78.104 1.00 0.00 H ATOM 8111 HD1 HIS A 543 26.582 -0.017 77.375 1.00 0.00 H ATOM 8112 HD2 HIS A 543 22.436 -0.090 76.713 1.00 0.00 H ATOM 8113 HE1 HIS A 543 26.076 -2.281 76.531 1.00 0.00 H ATOM 8114 N ILE A 544 25.618 5.035 77.737 1.00 0.00 N ATOM 8115 CA ILE A 544 25.312 6.353 78.260 1.00 0.00 C ATOM 8116 C ILE A 544 24.801 7.240 77.129 1.00 0.00 C ATOM 8117 O ILE A 544 23.869 8.021 77.319 1.00 0.00 O ATOM 8118 CB ILE A 544 26.547 6.993 78.918 1.00 0.00 C ATOM 8119 CG1 ILE A 544 26.996 6.169 80.127 1.00 0.00 C ATOM 8120 CG2 ILE A 544 26.248 8.427 79.329 1.00 0.00 C ATOM 8121 CD1 ILE A 544 25.965 6.091 81.229 1.00 0.00 C ATOM 8122 H ILE A 544 26.559 4.671 77.779 1.00 0.00 H ATOM 8123 HA ILE A 544 24.545 6.271 79.028 1.00 0.00 H ATOM 8124 HB ILE A 544 27.376 6.994 78.211 1.00 0.00 H ATOM 8125 1HG1 ILE A 544 27.233 5.154 79.808 1.00 0.00 H ATOM 8126 2HG1 ILE A 544 27.907 6.600 80.544 1.00 0.00 H ATOM 8127 1HG2 ILE A 544 27.131 8.864 79.793 1.00 0.00 H ATOM 8128 2HG2 ILE A 544 25.975 9.008 78.449 1.00 0.00 H ATOM 8129 3HG2 ILE A 544 25.422 8.437 80.040 1.00 0.00 H ATOM 8130 1HD1 ILE A 544 26.356 5.491 82.051 1.00 0.00 H ATOM 8131 2HD1 ILE A 544 25.740 7.095 81.589 1.00 0.00 H ATOM 8132 3HD1 ILE A 544 25.056 5.629 80.845 1.00 0.00 H ATOM 8133 N MET A 545 25.423 7.133 75.951 1.00 0.00 N ATOM 8134 CA MET A 545 25.041 7.987 74.838 1.00 0.00 C ATOM 8135 C MET A 545 23.674 7.580 74.341 1.00 0.00 C ATOM 8136 O MET A 545 22.826 8.418 74.015 1.00 0.00 O ATOM 8137 CB MET A 545 26.073 7.908 73.714 1.00 0.00 C ATOM 8138 CG MET A 545 25.864 8.920 72.596 1.00 0.00 C ATOM 8139 SD MET A 545 25.996 10.625 73.169 1.00 0.00 S ATOM 8140 CE MET A 545 27.770 10.786 73.348 1.00 0.00 C ATOM 8141 H MET A 545 26.126 6.414 75.806 1.00 0.00 H ATOM 8142 HA MET A 545 24.990 9.018 75.184 1.00 0.00 H ATOM 8143 1HB MET A 545 27.069 8.064 74.124 1.00 0.00 H ATOM 8144 2HB MET A 545 26.053 6.911 73.271 1.00 0.00 H ATOM 8145 1HG MET A 545 26.608 8.759 71.817 1.00 0.00 H ATOM 8146 2HG MET A 545 24.876 8.779 72.158 1.00 0.00 H ATOM 8147 1HE MET A 545 28.012 11.790 73.697 1.00 0.00 H ATOM 8148 2HE MET A 545 28.130 10.053 74.071 1.00 0.00 H ATOM 8149 3HE MET A 545 28.251 10.611 72.385 1.00 0.00 H ATOM 8150 N ASP A 546 23.450 6.270 74.321 1.00 0.00 N ATOM 8151 CA ASP A 546 22.175 5.729 73.882 1.00 0.00 C ATOM 8152 C ASP A 546 21.043 6.215 74.776 1.00 0.00 C ATOM 8153 O ASP A 546 19.952 6.547 74.298 1.00 0.00 O ATOM 8154 CB ASP A 546 22.216 4.220 73.981 1.00 0.00 C ATOM 8155 CG ASP A 546 23.097 3.509 72.961 1.00 0.00 C ATOM 8156 OD1 ASP A 546 23.474 4.050 71.950 1.00 0.00 O ATOM 8157 OD2 ASP A 546 23.365 2.369 73.190 1.00 0.00 O ATOM 8158 H ASP A 546 24.206 5.641 74.599 1.00 0.00 H ATOM 8159 HA ASP A 546 21.985 6.046 72.856 1.00 0.00 H ATOM 8160 1HB ASP A 546 22.544 3.949 74.967 1.00 0.00 H ATOM 8161 2HB ASP A 546 21.206 3.860 73.893 1.00 0.00 H ATOM 8162 N ASP A 547 21.327 6.291 76.083 1.00 0.00 N ATOM 8163 CA ASP A 547 20.339 6.703 77.064 1.00 0.00 C ATOM 8164 C ASP A 547 20.035 8.186 76.901 1.00 0.00 C ATOM 8165 O ASP A 547 18.877 8.598 76.974 1.00 0.00 O ATOM 8166 CB ASP A 547 20.833 6.419 78.485 1.00 0.00 C ATOM 8167 CG ASP A 547 19.718 6.471 79.522 1.00 0.00 C ATOM 8168 OD1 ASP A 547 18.835 5.648 79.458 1.00 0.00 O ATOM 8169 OD2 ASP A 547 19.760 7.333 80.368 1.00 0.00 O ATOM 8170 H ASP A 547 22.249 5.999 76.408 1.00 0.00 H ATOM 8171 HA ASP A 547 19.428 6.138 76.889 1.00 0.00 H ATOM 8172 1HB ASP A 547 21.295 5.433 78.521 1.00 0.00 H ATOM 8173 2HB ASP A 547 21.596 7.148 78.757 1.00 0.00 H ATOM 8174 N MET A 548 21.062 9.000 76.644 1.00 0.00 N ATOM 8175 CA MET A 548 20.833 10.421 76.421 1.00 0.00 C ATOM 8176 C MET A 548 19.922 10.654 75.222 1.00 0.00 C ATOM 8177 O MET A 548 19.015 11.486 75.289 1.00 0.00 O ATOM 8178 CB MET A 548 22.163 11.146 76.227 1.00 0.00 C ATOM 8179 CG MET A 548 22.993 11.287 77.495 1.00 0.00 C ATOM 8180 SD MET A 548 24.552 12.150 77.213 1.00 0.00 S ATOM 8181 CE MET A 548 25.193 12.245 78.882 1.00 0.00 C ATOM 8182 H MET A 548 22.018 8.636 76.633 1.00 0.00 H ATOM 8183 HA MET A 548 20.333 10.827 77.299 1.00 0.00 H ATOM 8184 1HB MET A 548 22.764 10.612 75.492 1.00 0.00 H ATOM 8185 2HB MET A 548 21.979 12.147 75.835 1.00 0.00 H ATOM 8186 1HG MET A 548 22.424 11.838 78.243 1.00 0.00 H ATOM 8187 2HG MET A 548 23.215 10.298 77.897 1.00 0.00 H ATOM 8188 1HE MET A 548 26.157 12.755 78.872 1.00 0.00 H ATOM 8189 2HE MET A 548 24.495 12.799 79.510 1.00 0.00 H ATOM 8190 3HE MET A 548 25.319 11.238 79.281 1.00 0.00 H ATOM 8191 N ILE A 549 20.128 9.897 74.140 1.00 0.00 N ATOM 8192 CA ILE A 549 19.286 10.056 72.958 1.00 0.00 C ATOM 8193 C ILE A 549 17.864 9.616 73.284 1.00 0.00 C ATOM 8194 O ILE A 549 16.910 10.324 72.966 1.00 0.00 O ATOM 8195 CB ILE A 549 19.842 9.283 71.756 1.00 0.00 C ATOM 8196 CG1 ILE A 549 21.177 9.914 71.327 1.00 0.00 C ATOM 8197 CG2 ILE A 549 18.827 9.327 70.588 1.00 0.00 C ATOM 8198 CD1 ILE A 549 21.950 9.077 70.357 1.00 0.00 C ATOM 8199 H ILE A 549 20.901 9.225 74.135 1.00 0.00 H ATOM 8200 HA ILE A 549 19.250 11.103 72.691 1.00 0.00 H ATOM 8201 HB ILE A 549 20.036 8.246 72.046 1.00 0.00 H ATOM 8202 1HG1 ILE A 549 20.979 10.885 70.865 1.00 0.00 H ATOM 8203 2HG1 ILE A 549 21.794 10.070 72.215 1.00 0.00 H ATOM 8204 1HG2 ILE A 549 19.225 8.774 69.733 1.00 0.00 H ATOM 8205 2HG2 ILE A 549 17.896 8.872 70.911 1.00 0.00 H ATOM 8206 3HG2 ILE A 549 18.643 10.365 70.293 1.00 0.00 H ATOM 8207 1HD1 ILE A 549 22.860 9.578 70.115 1.00 0.00 H ATOM 8208 2HD1 ILE A 549 22.176 8.108 70.814 1.00 0.00 H ATOM 8209 3HD1 ILE A 549 21.359 8.931 69.455 1.00 0.00 H ATOM 8210 N LYS A 550 17.713 8.461 73.939 1.00 0.00 N ATOM 8211 CA LYS A 550 16.388 7.982 74.327 1.00 0.00 C ATOM 8212 C LYS A 550 15.637 9.029 75.141 1.00 0.00 C ATOM 8213 O LYS A 550 14.499 9.393 74.824 1.00 0.00 O ATOM 8214 CB LYS A 550 16.525 6.724 75.182 1.00 0.00 C ATOM 8215 CG LYS A 550 15.221 6.130 75.702 1.00 0.00 C ATOM 8216 CD LYS A 550 15.530 4.985 76.668 1.00 0.00 C ATOM 8217 CE LYS A 550 16.219 5.545 77.926 1.00 0.00 C ATOM 8218 NZ LYS A 550 16.496 4.501 78.960 1.00 0.00 N ATOM 8219 H LYS A 550 18.533 7.898 74.176 1.00 0.00 H ATOM 8220 HA LYS A 550 15.813 7.764 73.428 1.00 0.00 H ATOM 8221 1HB LYS A 550 17.048 5.956 74.612 1.00 0.00 H ATOM 8222 2HB LYS A 550 17.140 6.948 76.045 1.00 0.00 H ATOM 8223 1HG LYS A 550 14.651 6.898 76.228 1.00 0.00 H ATOM 8224 2HG LYS A 550 14.626 5.761 74.872 1.00 0.00 H ATOM 8225 1HD LYS A 550 14.609 4.478 76.970 1.00 0.00 H ATOM 8226 2HD LYS A 550 16.191 4.262 76.191 1.00 0.00 H ATOM 8227 1HE LYS A 550 17.158 5.992 77.623 1.00 0.00 H ATOM 8228 2HE LYS A 550 15.593 6.319 78.369 1.00 0.00 H ATOM 8229 1HZ LYS A 550 16.990 4.950 79.745 1.00 0.00 H ATOM 8230 2HZ LYS A 550 15.605 4.077 79.285 1.00 0.00 H ATOM 8231 3HZ LYS A 550 17.091 3.796 78.583 1.00 0.00 H ATOM 8232 N ARG A 551 16.284 9.530 76.192 1.00 0.00 N ATOM 8233 CA ARG A 551 15.660 10.512 77.057 1.00 0.00 C ATOM 8234 C ARG A 551 15.339 11.790 76.313 1.00 0.00 C ATOM 8235 O ARG A 551 14.297 12.396 76.544 1.00 0.00 O ATOM 8236 CB ARG A 551 16.569 10.820 78.232 1.00 0.00 C ATOM 8237 CG ARG A 551 16.674 9.710 79.268 1.00 0.00 C ATOM 8238 CD ARG A 551 17.614 10.064 80.352 1.00 0.00 C ATOM 8239 NE ARG A 551 17.746 8.993 81.331 1.00 0.00 N ATOM 8240 CZ ARG A 551 16.955 8.830 82.412 1.00 0.00 C ATOM 8241 NH1 ARG A 551 15.980 9.685 82.657 1.00 0.00 N ATOM 8242 NH2 ARG A 551 17.157 7.812 83.231 1.00 0.00 N ATOM 8243 H ARG A 551 17.229 9.211 76.406 1.00 0.00 H ATOM 8244 HA ARG A 551 14.731 10.090 77.437 1.00 0.00 H ATOM 8245 1HB ARG A 551 17.577 11.011 77.857 1.00 0.00 H ATOM 8246 2HB ARG A 551 16.227 11.724 78.732 1.00 0.00 H ATOM 8247 1HG ARG A 551 15.696 9.519 79.703 1.00 0.00 H ATOM 8248 2HG ARG A 551 17.042 8.799 78.788 1.00 0.00 H ATOM 8249 1HD ARG A 551 18.600 10.241 79.917 1.00 0.00 H ATOM 8250 2HD ARG A 551 17.272 10.960 80.864 1.00 0.00 H ATOM 8251 HE ARG A 551 18.488 8.295 81.161 1.00 0.00 H ATOM 8252 1HH1 ARG A 551 15.826 10.463 82.033 1.00 0.00 H ATOM 8253 2HH1 ARG A 551 15.391 9.561 83.467 1.00 0.00 H ATOM 8254 1HH2 ARG A 551 17.909 7.153 83.045 1.00 0.00 H ATOM 8255 2HH2 ARG A 551 16.569 7.690 84.038 1.00 0.00 H ATOM 8256 N ALA A 552 16.231 12.210 75.418 1.00 0.00 N ATOM 8257 CA ALA A 552 16.003 13.416 74.653 1.00 0.00 C ATOM 8258 C ALA A 552 14.788 13.246 73.722 1.00 0.00 C ATOM 8259 O ALA A 552 13.927 14.124 73.652 1.00 0.00 O ATOM 8260 CB ALA A 552 17.266 13.766 73.894 1.00 0.00 C ATOM 8261 H ALA A 552 17.099 11.696 75.273 1.00 0.00 H ATOM 8262 HA ALA A 552 15.785 14.221 75.350 1.00 0.00 H ATOM 8263 1HB ALA A 552 17.127 14.682 73.364 1.00 0.00 H ATOM 8264 2HB ALA A 552 18.087 13.885 74.599 1.00 0.00 H ATOM 8265 3HB ALA A 552 17.505 12.964 73.202 1.00 0.00 H ATOM 8266 N LEU A 553 14.658 12.076 73.075 1.00 0.00 N ATOM 8267 CA LEU A 553 13.529 11.807 72.173 1.00 0.00 C ATOM 8268 C LEU A 553 12.203 11.863 72.911 1.00 0.00 C ATOM 8269 O LEU A 553 11.215 12.394 72.392 1.00 0.00 O ATOM 8270 CB LEU A 553 13.687 10.430 71.514 1.00 0.00 C ATOM 8271 CG LEU A 553 14.744 10.341 70.406 1.00 0.00 C ATOM 8272 CD1 LEU A 553 15.036 8.879 70.098 1.00 0.00 C ATOM 8273 CD2 LEU A 553 14.246 11.072 69.168 1.00 0.00 C ATOM 8274 H LEU A 553 15.384 11.367 73.180 1.00 0.00 H ATOM 8275 HA LEU A 553 13.515 12.572 71.401 1.00 0.00 H ATOM 8276 1HB LEU A 553 13.950 9.705 72.282 1.00 0.00 H ATOM 8277 2HB LEU A 553 12.729 10.140 71.082 1.00 0.00 H ATOM 8278 HG LEU A 553 15.671 10.801 70.751 1.00 0.00 H ATOM 8279 1HD1 LEU A 553 15.788 8.816 69.311 1.00 0.00 H ATOM 8280 2HD1 LEU A 553 15.409 8.385 70.996 1.00 0.00 H ATOM 8281 3HD1 LEU A 553 14.122 8.388 69.766 1.00 0.00 H ATOM 8282 1HD2 LEU A 553 14.999 11.010 68.381 1.00 0.00 H ATOM 8283 2HD2 LEU A 553 13.320 10.613 68.822 1.00 0.00 H ATOM 8284 3HD2 LEU A 553 14.063 12.119 69.413 1.00 0.00 H ATOM 8285 N ASP A 554 12.204 11.363 74.142 1.00 0.00 N ATOM 8286 CA ASP A 554 11.026 11.332 74.994 1.00 0.00 C ATOM 8287 C ASP A 554 11.046 12.411 76.083 1.00 0.00 C ATOM 8288 O ASP A 554 10.389 12.268 77.113 1.00 0.00 O ATOM 8289 CB ASP A 554 10.850 9.937 75.601 1.00 0.00 C ATOM 8290 CG ASP A 554 10.447 8.903 74.527 1.00 0.00 C ATOM 8291 OD1 ASP A 554 9.620 9.250 73.701 1.00 0.00 O ATOM 8292 OD2 ASP A 554 10.948 7.799 74.529 1.00 0.00 O ATOM 8293 H ASP A 554 13.064 10.935 74.493 1.00 0.00 H ATOM 8294 HA ASP A 554 10.156 11.523 74.369 1.00 0.00 H ATOM 8295 1HB ASP A 554 11.793 9.623 76.060 1.00 0.00 H ATOM 8296 2HB ASP A 554 10.091 9.968 76.381 1.00 0.00 H ATOM 8297 N PHE A 555 11.802 13.492 75.859 1.00 0.00 N ATOM 8298 CA PHE A 555 11.871 14.615 76.791 1.00 0.00 C ATOM 8299 C PHE A 555 10.502 15.247 77.043 1.00 0.00 C ATOM 8300 O PHE A 555 10.109 15.488 78.185 1.00 0.00 O ATOM 8301 CB PHE A 555 12.831 15.682 76.260 1.00 0.00 C ATOM 8302 CG PHE A 555 12.896 16.916 77.112 1.00 0.00 C ATOM 8303 CD1 PHE A 555 13.656 16.936 78.272 1.00 0.00 C ATOM 8304 CD2 PHE A 555 12.198 18.061 76.757 1.00 0.00 C ATOM 8305 CE1 PHE A 555 13.719 18.071 79.058 1.00 0.00 C ATOM 8306 CE2 PHE A 555 12.260 19.197 77.539 1.00 0.00 C ATOM 8307 CZ PHE A 555 13.020 19.202 78.691 1.00 0.00 C ATOM 8308 H PHE A 555 12.369 13.549 75.013 1.00 0.00 H ATOM 8309 HA PHE A 555 12.266 14.248 77.738 1.00 0.00 H ATOM 8310 1HB PHE A 555 13.834 15.264 76.187 1.00 0.00 H ATOM 8311 2HB PHE A 555 12.527 15.977 75.257 1.00 0.00 H ATOM 8312 HD1 PHE A 555 14.210 16.042 78.561 1.00 0.00 H ATOM 8313 HD2 PHE A 555 11.597 18.057 75.847 1.00 0.00 H ATOM 8314 HE1 PHE A 555 14.319 18.073 79.967 1.00 0.00 H ATOM 8315 HE2 PHE A 555 11.707 20.090 77.248 1.00 0.00 H ATOM 8316 HZ PHE A 555 13.067 20.097 79.310 1.00 0.00 H ATOM 8317 N ARG A 556 9.797 15.559 75.959 1.00 0.00 N ATOM 8318 CA ARG A 556 8.482 16.185 76.022 1.00 0.00 C ATOM 8319 C ARG A 556 7.394 15.148 76.257 1.00 0.00 C ATOM 8320 O ARG A 556 7.550 13.984 75.899 1.00 0.00 O ATOM 8321 CB ARG A 556 8.138 16.936 74.744 1.00 0.00 C ATOM 8322 CG ARG A 556 8.956 18.175 74.402 1.00 0.00 C ATOM 8323 CD ARG A 556 8.335 18.855 73.217 1.00 0.00 C ATOM 8324 NE ARG A 556 9.042 20.044 72.767 1.00 0.00 N ATOM 8325 CZ ARG A 556 8.887 21.280 73.288 1.00 0.00 C ATOM 8326 NH1 ARG A 556 8.082 21.469 74.313 1.00 0.00 N ATOM 8327 NH2 ARG A 556 9.538 22.306 72.770 1.00 0.00 N ATOM 8328 H ARG A 556 10.184 15.327 75.057 1.00 0.00 H ATOM 8329 HA ARG A 556 8.474 16.889 76.854 1.00 0.00 H ATOM 8330 1HB ARG A 556 8.261 16.254 73.906 1.00 0.00 H ATOM 8331 2HB ARG A 556 7.089 17.227 74.763 1.00 0.00 H ATOM 8332 1HG ARG A 556 8.977 18.863 75.246 1.00 0.00 H ATOM 8333 2HG ARG A 556 9.970 17.879 74.138 1.00 0.00 H ATOM 8334 1HD ARG A 556 8.311 18.148 72.389 1.00 0.00 H ATOM 8335 2HD ARG A 556 7.315 19.142 73.463 1.00 0.00 H ATOM 8336 HE ARG A 556 9.649 19.940 71.943 1.00 0.00 H ATOM 8337 1HH1 ARG A 556 7.578 20.690 74.710 1.00 0.00 H ATOM 8338 2HH1 ARG A 556 7.965 22.395 74.699 1.00 0.00 H ATOM 8339 1HH2 ARG A 556 10.155 22.171 71.976 1.00 0.00 H ATOM 8340 2HH2 ARG A 556 9.415 23.229 73.158 1.00 0.00 H ATOM 8341 N GLU A 557 6.250 15.590 76.785 1.00 0.00 N ATOM 8342 CA GLU A 557 5.101 14.701 76.976 1.00 0.00 C ATOM 8343 C GLU A 557 4.612 14.101 75.649 1.00 0.00 C ATOM 8344 O GLU A 557 4.164 12.955 75.609 1.00 0.00 O ATOM 8345 CB GLU A 557 3.958 15.460 77.654 1.00 0.00 C ATOM 8346 CG GLU A 557 4.227 15.828 79.112 1.00 0.00 C ATOM 8347 CD GLU A 557 3.110 16.631 79.743 1.00 0.00 C ATOM 8348 OE1 GLU A 557 2.210 17.024 79.039 1.00 0.00 O ATOM 8349 OE2 GLU A 557 3.161 16.849 80.932 1.00 0.00 O ATOM 8350 H GLU A 557 6.180 16.554 77.077 1.00 0.00 H ATOM 8351 HA GLU A 557 5.410 13.880 77.624 1.00 0.00 H ATOM 8352 1HB GLU A 557 3.757 16.379 77.105 1.00 0.00 H ATOM 8353 2HB GLU A 557 3.052 14.855 77.622 1.00 0.00 H ATOM 8354 1HG GLU A 557 4.367 14.912 79.685 1.00 0.00 H ATOM 8355 2HG GLU A 557 5.153 16.400 79.164 1.00 0.00 H ATOM 8356 N SER A 558 4.695 14.884 74.573 1.00 0.00 N ATOM 8357 CA SER A 558 4.324 14.433 73.232 1.00 0.00 C ATOM 8358 C SER A 558 5.507 14.706 72.305 1.00 0.00 C ATOM 8359 O SER A 558 6.226 15.689 72.490 1.00 0.00 O ATOM 8360 CB SER A 558 3.072 15.124 72.754 1.00 0.00 C ATOM 8361 OG SER A 558 1.979 14.800 73.577 1.00 0.00 O ATOM 8362 H SER A 558 5.053 15.816 74.695 1.00 0.00 H ATOM 8363 HA SER A 558 4.145 13.356 73.247 1.00 0.00 H ATOM 8364 1HB SER A 558 3.237 16.192 72.753 1.00 0.00 H ATOM 8365 2HB SER A 558 2.864 14.817 71.732 1.00 0.00 H ATOM 8366 HG SER A 558 2.069 13.859 73.783 1.00 0.00 H ATOM 8367 N ARG A 559 5.687 13.851 71.306 1.00 0.00 N ATOM 8368 CA ARG A 559 6.809 13.901 70.379 1.00 0.00 C ATOM 8369 C ARG A 559 6.658 14.900 69.248 1.00 0.00 C ATOM 8370 O ARG A 559 5.586 15.024 68.645 1.00 0.00 O ATOM 8371 CB ARG A 559 7.024 12.528 69.755 1.00 0.00 C ATOM 8372 CG ARG A 559 8.290 12.353 68.889 1.00 0.00 C ATOM 8373 CD ARG A 559 9.535 12.275 69.701 1.00 0.00 C ATOM 8374 NE ARG A 559 9.529 11.095 70.553 1.00 0.00 N ATOM 8375 CZ ARG A 559 9.812 9.867 70.112 1.00 0.00 C ATOM 8376 NH1 ARG A 559 10.107 9.673 68.870 1.00 0.00 N ATOM 8377 NH2 ARG A 559 9.799 8.823 70.896 1.00 0.00 N ATOM 8378 H ARG A 559 5.019 13.099 71.176 1.00 0.00 H ATOM 8379 HA ARG A 559 7.700 14.164 70.949 1.00 0.00 H ATOM 8380 1HB ARG A 559 7.059 11.777 70.543 1.00 0.00 H ATOM 8381 2HB ARG A 559 6.170 12.298 69.123 1.00 0.00 H ATOM 8382 1HG ARG A 559 8.221 11.422 68.344 1.00 0.00 H ATOM 8383 2HG ARG A 559 8.388 13.154 68.177 1.00 0.00 H ATOM 8384 1HD ARG A 559 10.404 12.222 69.046 1.00 0.00 H ATOM 8385 2HD ARG A 559 9.615 13.155 70.337 1.00 0.00 H ATOM 8386 HE ARG A 559 9.318 11.206 71.545 1.00 0.00 H ATOM 8387 1HH1 ARG A 559 10.129 10.441 68.221 1.00 0.00 H ATOM 8388 2HH1 ARG A 559 10.306 8.704 68.590 1.00 0.00 H ATOM 8389 1HH2 ARG A 559 9.577 8.920 71.904 1.00 0.00 H ATOM 8390 2HH2 ARG A 559 10.011 7.914 70.475 1.00 0.00 H ATOM 8391 N GLU A 560 7.758 15.590 68.962 1.00 0.00 N ATOM 8392 CA GLU A 560 7.893 16.450 67.794 1.00 0.00 C ATOM 8393 C GLU A 560 8.564 15.610 66.698 1.00 0.00 C ATOM 8394 O GLU A 560 9.778 15.382 66.742 1.00 0.00 O ATOM 8395 CB GLU A 560 8.746 17.682 68.114 1.00 0.00 C ATOM 8396 CG GLU A 560 8.148 18.653 69.119 1.00 0.00 C ATOM 8397 CD GLU A 560 9.097 19.796 69.437 1.00 0.00 C ATOM 8398 OE1 GLU A 560 10.110 19.557 70.075 1.00 0.00 O ATOM 8399 OE2 GLU A 560 8.825 20.901 69.050 1.00 0.00 O ATOM 8400 H GLU A 560 8.562 15.471 69.562 1.00 0.00 H ATOM 8401 HA GLU A 560 6.905 16.762 67.451 1.00 0.00 H ATOM 8402 1HB GLU A 560 9.715 17.361 68.497 1.00 0.00 H ATOM 8403 2HB GLU A 560 8.929 18.237 67.195 1.00 0.00 H ATOM 8404 1HG GLU A 560 7.223 19.062 68.711 1.00 0.00 H ATOM 8405 2HG GLU A 560 7.903 18.113 70.030 1.00 0.00 H ATOM 8406 N ALA A 561 7.761 15.100 65.765 1.00 0.00 N ATOM 8407 CA ALA A 561 8.217 14.176 64.716 1.00 0.00 C ATOM 8408 C ALA A 561 9.288 14.830 63.837 1.00 0.00 C ATOM 8409 O ALA A 561 9.317 16.051 63.684 1.00 0.00 O ATOM 8410 CB ALA A 561 7.036 13.706 63.902 1.00 0.00 C ATOM 8411 H ALA A 561 6.780 15.341 65.805 1.00 0.00 H ATOM 8412 HA ALA A 561 8.672 13.308 65.197 1.00 0.00 H ATOM 8413 1HB ALA A 561 7.385 12.995 63.159 1.00 0.00 H ATOM 8414 2HB ALA A 561 6.318 13.222 64.557 1.00 0.00 H ATOM 8415 3HB ALA A 561 6.576 14.560 63.425 1.00 0.00 H ATOM 8416 N GLU A 562 10.205 14.016 63.301 1.00 0.00 N ATOM 8417 CA GLU A 562 11.306 14.550 62.499 1.00 0.00 C ATOM 8418 C GLU A 562 11.050 14.567 60.969 1.00 0.00 C ATOM 8419 O GLU A 562 10.475 13.625 60.443 1.00 0.00 O ATOM 8420 CB GLU A 562 12.534 13.712 62.797 1.00 0.00 C ATOM 8421 CG GLU A 562 12.928 13.719 64.237 1.00 0.00 C ATOM 8422 CD GLU A 562 14.167 12.957 64.498 1.00 0.00 C ATOM 8423 OE1 GLU A 562 14.806 12.543 63.569 1.00 0.00 O ATOM 8424 OE2 GLU A 562 14.501 12.770 65.630 1.00 0.00 O ATOM 8425 H GLU A 562 10.132 13.010 63.463 1.00 0.00 H ATOM 8426 HA GLU A 562 11.483 15.555 62.865 1.00 0.00 H ATOM 8427 1HB GLU A 562 12.331 12.677 62.532 1.00 0.00 H ATOM 8428 2HB GLU A 562 13.374 14.060 62.208 1.00 0.00 H ATOM 8429 1HG GLU A 562 13.074 14.744 64.539 1.00 0.00 H ATOM 8430 2HG GLU A 562 12.112 13.305 64.831 1.00 0.00 H ATOM 8431 N PRO A 563 11.551 15.566 60.214 1.00 0.00 N ATOM 8432 CA PRO A 563 11.382 15.769 58.764 1.00 0.00 C ATOM 8433 C PRO A 563 12.300 14.953 57.843 1.00 0.00 C ATOM 8434 O PRO A 563 13.252 15.500 57.286 1.00 0.00 O ATOM 8435 CB PRO A 563 11.675 17.266 58.625 1.00 0.00 C ATOM 8436 CG PRO A 563 12.662 17.547 59.707 1.00 0.00 C ATOM 8437 CD PRO A 563 12.185 16.721 60.872 1.00 0.00 C ATOM 8438 HA PRO A 563 10.330 15.574 58.503 1.00 0.00 H ATOM 8439 1HB PRO A 563 12.070 17.480 57.621 1.00 0.00 H ATOM 8440 2HB PRO A 563 10.745 17.843 58.736 1.00 0.00 H ATOM 8441 1HG PRO A 563 13.674 17.270 59.378 1.00 0.00 H ATOM 8442 2HG PRO A 563 12.684 18.623 59.931 1.00 0.00 H ATOM 8443 1HD PRO A 563 13.047 16.417 61.483 1.00 0.00 H ATOM 8444 2HD PRO A 563 11.473 17.307 61.471 1.00 0.00 H ATOM 8445 N HIS A 564 12.085 13.646 57.742 1.00 0.00 N ATOM 8446 CA HIS A 564 12.982 12.827 56.905 1.00 0.00 C ATOM 8447 C HIS A 564 12.554 12.605 55.431 1.00 0.00 C ATOM 8448 O HIS A 564 11.423 12.199 55.171 1.00 0.00 O ATOM 8449 CB HIS A 564 13.222 11.467 57.548 1.00 0.00 C ATOM 8450 CG HIS A 564 13.959 11.622 58.782 1.00 0.00 C ATOM 8451 ND1 HIS A 564 15.329 11.672 58.826 1.00 0.00 N ATOM 8452 CD2 HIS A 564 13.535 11.814 60.026 1.00 0.00 C ATOM 8453 CE1 HIS A 564 15.710 11.885 60.064 1.00 0.00 C ATOM 8454 NE2 HIS A 564 14.639 11.975 60.813 1.00 0.00 N ATOM 8455 H HIS A 564 11.269 13.249 58.224 1.00 0.00 H ATOM 8456 HA HIS A 564 13.934 13.331 56.929 1.00 0.00 H ATOM 8457 1HB HIS A 564 12.275 10.989 57.751 1.00 0.00 H ATOM 8458 2HB HIS A 564 13.790 10.824 56.871 1.00 0.00 H ATOM 8459 HD2 HIS A 564 12.506 11.860 60.337 1.00 0.00 H ATOM 8460 HE1 HIS A 564 16.736 11.987 60.405 1.00 0.00 H ATOM 8461 HE2 HIS A 564 14.613 12.163 61.828 1.00 0.00 H ATOM 8462 N PRO A 565 13.467 12.732 54.449 1.00 0.00 N ATOM 8463 CA PRO A 565 13.253 12.474 53.031 1.00 0.00 C ATOM 8464 C PRO A 565 13.337 10.983 52.791 1.00 0.00 C ATOM 8465 O PRO A 565 14.311 10.496 52.228 1.00 0.00 O ATOM 8466 CB PRO A 565 14.398 13.240 52.366 1.00 0.00 C ATOM 8467 CG PRO A 565 15.506 13.199 53.376 1.00 0.00 C ATOM 8468 CD PRO A 565 14.813 13.288 54.742 1.00 0.00 C ATOM 8469 HA PRO A 565 12.280 12.858 52.710 1.00 0.00 H ATOM 8470 1HB PRO A 565 14.689 12.735 51.427 1.00 0.00 H ATOM 8471 2HB PRO A 565 14.084 14.253 52.093 1.00 0.00 H ATOM 8472 1HG PRO A 565 16.080 12.274 53.235 1.00 0.00 H ATOM 8473 2HG PRO A 565 16.212 14.022 53.195 1.00 0.00 H ATOM 8474 1HD PRO A 565 15.358 12.662 55.457 1.00 0.00 H ATOM 8475 2HD PRO A 565 14.747 14.340 55.068 1.00 0.00 H ATOM 8476 N LEU A 566 12.314 10.255 53.225 1.00 0.00 N ATOM 8477 CA LEU A 566 12.375 8.798 53.310 1.00 0.00 C ATOM 8478 C LEU A 566 12.683 8.064 52.026 1.00 0.00 C ATOM 8479 O LEU A 566 13.114 6.918 52.075 1.00 0.00 O ATOM 8480 CB LEU A 566 11.123 8.228 53.915 1.00 0.00 C ATOM 8481 CG LEU A 566 10.928 8.617 55.323 1.00 0.00 C ATOM 8482 CD1 LEU A 566 9.681 8.021 55.789 1.00 0.00 C ATOM 8483 CD2 LEU A 566 12.131 8.193 56.128 1.00 0.00 C ATOM 8484 H LEU A 566 11.508 10.748 53.620 1.00 0.00 H ATOM 8485 HA LEU A 566 13.161 8.553 54.006 1.00 0.00 H ATOM 8486 1HB LEU A 566 10.267 8.550 53.345 1.00 0.00 H ATOM 8487 2HB LEU A 566 11.178 7.141 53.873 1.00 0.00 H ATOM 8488 HG LEU A 566 10.813 9.700 55.396 1.00 0.00 H ATOM 8489 1HD1 LEU A 566 9.510 8.316 56.816 1.00 0.00 H ATOM 8490 2HD1 LEU A 566 8.875 8.385 55.152 1.00 0.00 H ATOM 8491 3HD1 LEU A 566 9.741 6.936 55.721 1.00 0.00 H ATOM 8492 1HD2 LEU A 566 11.982 8.478 57.152 1.00 0.00 H ATOM 8493 2HD2 LEU A 566 12.259 7.121 56.054 1.00 0.00 H ATOM 8494 3HD2 LEU A 566 13.021 8.684 55.744 1.00 0.00 H ATOM 8495 N TRP A 567 12.516 8.683 50.864 1.00 0.00 N ATOM 8496 CA TRP A 567 12.875 7.967 49.642 1.00 0.00 C ATOM 8497 C TRP A 567 14.382 7.577 49.669 1.00 0.00 C ATOM 8498 O TRP A 567 14.800 6.645 48.980 1.00 0.00 O ATOM 8499 CB TRP A 567 12.573 8.830 48.415 1.00 0.00 C ATOM 8500 CG TRP A 567 13.425 10.061 48.325 1.00 0.00 C ATOM 8501 CD1 TRP A 567 13.110 11.305 48.782 1.00 0.00 C ATOM 8502 CD2 TRP A 567 14.744 10.170 47.737 1.00 0.00 C ATOM 8503 NE1 TRP A 567 14.136 12.178 48.520 1.00 0.00 N ATOM 8504 CE2 TRP A 567 15.145 11.501 47.883 1.00 0.00 C ATOM 8505 CE3 TRP A 567 15.603 9.260 47.110 1.00 0.00 C ATOM 8506 CZ2 TRP A 567 16.371 11.952 47.421 1.00 0.00 C ATOM 8507 CZ3 TRP A 567 16.833 9.712 46.649 1.00 0.00 C ATOM 8508 CH2 TRP A 567 17.208 11.024 46.801 1.00 0.00 C ATOM 8509 H TRP A 567 12.172 9.634 50.837 1.00 0.00 H ATOM 8510 HA TRP A 567 12.287 7.051 49.596 1.00 0.00 H ATOM 8511 1HB TRP A 567 12.723 8.242 47.510 1.00 0.00 H ATOM 8512 2HB TRP A 567 11.527 9.138 48.435 1.00 0.00 H ATOM 8513 HD1 TRP A 567 12.179 11.568 49.282 1.00 0.00 H ATOM 8514 HE1 TRP A 567 14.147 13.160 48.757 1.00 0.00 H ATOM 8515 HE3 TRP A 567 15.312 8.217 46.989 1.00 0.00 H ATOM 8516 HZ2 TRP A 567 16.686 12.990 47.532 1.00 0.00 H ATOM 8517 HZ3 TRP A 567 17.496 8.996 46.161 1.00 0.00 H ATOM 8518 HH2 TRP A 567 18.181 11.344 46.428 1.00 0.00 H ATOM 8519 N GLU A 568 15.181 8.293 50.489 1.00 0.00 N ATOM 8520 CA GLU A 568 16.610 8.069 50.704 1.00 0.00 C ATOM 8521 C GLU A 568 16.902 6.950 51.704 1.00 0.00 C ATOM 8522 O GLU A 568 18.060 6.568 51.893 1.00 0.00 O ATOM 8523 CB GLU A 568 17.261 9.326 51.295 1.00 0.00 C ATOM 8524 CG GLU A 568 17.354 10.523 50.418 1.00 0.00 C ATOM 8525 CD GLU A 568 18.023 11.655 51.100 1.00 0.00 C ATOM 8526 OE1 GLU A 568 18.958 11.392 51.811 1.00 0.00 O ATOM 8527 OE2 GLU A 568 17.644 12.782 50.907 1.00 0.00 O ATOM 8528 H GLU A 568 14.760 9.061 51.011 1.00 0.00 H ATOM 8529 HA GLU A 568 17.070 7.819 49.749 1.00 0.00 H ATOM 8530 1HB GLU A 568 16.661 9.643 52.133 1.00 0.00 H ATOM 8531 2HB GLU A 568 18.219 9.093 51.693 1.00 0.00 H ATOM 8532 1HG GLU A 568 17.895 10.269 49.513 1.00 0.00 H ATOM 8533 2HG GLU A 568 16.350 10.813 50.171 1.00 0.00 H ATOM 8534 N TYR A 569 15.875 6.501 52.416 1.00 0.00 N ATOM 8535 CA TYR A 569 16.005 5.534 53.494 1.00 0.00 C ATOM 8536 C TYR A 569 14.976 4.404 53.372 1.00 0.00 C ATOM 8537 O TYR A 569 13.940 4.472 54.037 1.00 0.00 O ATOM 8538 CB TYR A 569 15.777 6.247 54.808 1.00 0.00 C ATOM 8539 CG TYR A 569 16.653 7.453 55.058 1.00 0.00 C ATOM 8540 CD1 TYR A 569 16.143 8.725 54.867 1.00 0.00 C ATOM 8541 CD2 TYR A 569 17.934 7.307 55.521 1.00 0.00 C ATOM 8542 CE1 TYR A 569 16.905 9.822 55.113 1.00 0.00 C ATOM 8543 CE2 TYR A 569 18.707 8.436 55.778 1.00 0.00 C ATOM 8544 CZ TYR A 569 18.191 9.685 55.567 1.00 0.00 C ATOM 8545 OH TYR A 569 18.953 10.814 55.813 1.00 0.00 O ATOM 8546 H TYR A 569 14.940 6.824 52.192 1.00 0.00 H ATOM 8547 HA TYR A 569 17.007 5.107 53.475 1.00 0.00 H ATOM 8548 1HB TYR A 569 14.732 6.542 54.901 1.00 0.00 H ATOM 8549 2HB TYR A 569 15.992 5.539 55.563 1.00 0.00 H ATOM 8550 HD1 TYR A 569 15.150 8.863 54.512 1.00 0.00 H ATOM 8551 HD2 TYR A 569 18.334 6.311 55.690 1.00 0.00 H ATOM 8552 HE1 TYR A 569 16.501 10.794 54.948 1.00 0.00 H ATOM 8553 HE2 TYR A 569 19.722 8.339 56.145 1.00 0.00 H ATOM 8554 HH TYR A 569 19.846 10.552 56.136 1.00 0.00 H ATOM 8555 N PRO A 570 15.211 3.367 52.553 1.00 0.00 N ATOM 8556 CA PRO A 570 14.272 2.293 52.269 1.00 0.00 C ATOM 8557 C PRO A 570 13.729 1.599 53.515 1.00 0.00 C ATOM 8558 O PRO A 570 14.466 1.347 54.490 1.00 0.00 O ATOM 8559 CB PRO A 570 15.123 1.334 51.429 1.00 0.00 C ATOM 8560 CG PRO A 570 16.072 2.227 50.704 1.00 0.00 C ATOM 8561 CD PRO A 570 16.426 3.292 51.708 1.00 0.00 C ATOM 8562 HA PRO A 570 13.445 2.697 51.667 1.00 0.00 H ATOM 8563 1HB PRO A 570 15.633 0.611 52.083 1.00 0.00 H ATOM 8564 2HB PRO A 570 14.480 0.756 50.750 1.00 0.00 H ATOM 8565 1HG PRO A 570 16.949 1.656 50.366 1.00 0.00 H ATOM 8566 2HG PRO A 570 15.594 2.638 49.802 1.00 0.00 H ATOM 8567 1HD PRO A 570 17.301 2.970 52.292 1.00 0.00 H ATOM 8568 2HD PRO A 570 16.634 4.236 51.185 1.00 0.00 H ATOM 8569 N CYS A 571 12.418 1.305 53.441 1.00 0.00 N ATOM 8570 CA CYS A 571 11.622 0.658 54.490 1.00 0.00 C ATOM 8571 C CYS A 571 10.422 -0.092 53.927 1.00 0.00 C ATOM 8572 O CYS A 571 10.099 0.063 52.750 1.00 0.00 O ATOM 8573 CB CYS A 571 11.128 1.696 55.499 1.00 0.00 C ATOM 8574 SG CYS A 571 9.929 2.870 54.823 1.00 0.00 S ATOM 8575 H CYS A 571 11.936 1.570 52.596 1.00 0.00 H ATOM 8576 HA CYS A 571 12.253 -0.055 55.017 1.00 0.00 H ATOM 8577 1HB CYS A 571 10.663 1.188 56.344 1.00 0.00 H ATOM 8578 2HB CYS A 571 11.975 2.262 55.884 1.00 0.00 H ATOM 8579 HG CYS A 571 8.878 2.059 54.909 1.00 0.00 H ATOM 8580 N ARG A 572 9.755 -0.866 54.787 1.00 0.00 N ATOM 8581 CA ARG A 572 8.553 -1.633 54.417 1.00 0.00 C ATOM 8582 C ARG A 572 7.525 -1.521 55.543 1.00 0.00 C ATOM 8583 O ARG A 572 7.869 -1.152 56.670 1.00 0.00 O ATOM 8584 CB ARG A 572 8.886 -3.086 54.185 1.00 0.00 C ATOM 8585 CG ARG A 572 9.343 -3.795 55.421 1.00 0.00 C ATOM 8586 CD ARG A 572 9.715 -5.180 55.151 1.00 0.00 C ATOM 8587 NE ARG A 572 10.151 -5.832 56.355 1.00 0.00 N ATOM 8588 CZ ARG A 572 9.356 -6.483 57.200 1.00 0.00 C ATOM 8589 NH1 ARG A 572 8.075 -6.637 57.007 1.00 0.00 N ATOM 8590 NH2 ARG A 572 9.875 -6.983 58.260 1.00 0.00 N ATOM 8591 H ARG A 572 10.120 -0.933 55.739 1.00 0.00 H ATOM 8592 HA ARG A 572 8.128 -1.221 53.501 1.00 0.00 H ATOM 8593 1HB ARG A 572 8.001 -3.607 53.798 1.00 0.00 H ATOM 8594 2HB ARG A 572 9.664 -3.168 53.428 1.00 0.00 H ATOM 8595 1HG ARG A 572 10.210 -3.276 55.843 1.00 0.00 H ATOM 8596 2HG ARG A 572 8.531 -3.798 56.156 1.00 0.00 H ATOM 8597 1HD ARG A 572 8.852 -5.719 54.756 1.00 0.00 H ATOM 8598 2HD ARG A 572 10.529 -5.211 54.428 1.00 0.00 H ATOM 8599 HE ARG A 572 11.132 -5.735 56.660 1.00 0.00 H ATOM 8600 1HH1 ARG A 572 7.615 -6.252 56.188 1.00 0.00 H ATOM 8601 2HH1 ARG A 572 7.563 -7.150 57.739 1.00 0.00 H ATOM 8602 1HH2 ARG A 572 10.880 -6.851 58.431 1.00 0.00 H ATOM 8603 2HH2 ARG A 572 9.264 -7.460 58.920 1.00 0.00 H ATOM 8604 N SER A 573 6.257 -1.832 55.276 1.00 0.00 N ATOM 8605 CA SER A 573 5.266 -1.592 56.317 1.00 0.00 C ATOM 8606 C SER A 573 4.987 -2.793 57.197 1.00 0.00 C ATOM 8607 O SER A 573 5.050 -3.942 56.753 1.00 0.00 O ATOM 8608 CB SER A 573 3.984 -1.125 55.677 1.00 0.00 C ATOM 8609 OG SER A 573 4.174 0.091 55.004 1.00 0.00 O ATOM 8610 H SER A 573 5.962 -2.233 54.382 1.00 0.00 H ATOM 8611 HA SER A 573 5.626 -0.801 56.964 1.00 0.00 H ATOM 8612 1HB SER A 573 3.652 -1.865 54.996 1.00 0.00 H ATOM 8613 2HB SER A 573 3.215 -1.012 56.445 1.00 0.00 H ATOM 8614 HG SER A 573 4.752 0.613 55.567 1.00 0.00 H ATOM 8615 N LEU A 574 4.660 -2.499 58.452 1.00 0.00 N ATOM 8616 CA LEU A 574 4.251 -3.492 59.430 1.00 0.00 C ATOM 8617 C LEU A 574 2.763 -3.324 59.729 1.00 0.00 C ATOM 8618 O LEU A 574 2.010 -4.297 59.867 1.00 0.00 O ATOM 8619 CB LEU A 574 5.062 -3.286 60.687 1.00 0.00 C ATOM 8620 CG LEU A 574 6.533 -3.392 60.477 1.00 0.00 C ATOM 8621 CD1 LEU A 574 7.209 -3.114 61.749 1.00 0.00 C ATOM 8622 CD2 LEU A 574 6.875 -4.735 59.953 1.00 0.00 C ATOM 8623 H LEU A 574 4.691 -1.530 58.746 1.00 0.00 H ATOM 8624 HA LEU A 574 4.439 -4.484 59.038 1.00 0.00 H ATOM 8625 1HB LEU A 574 4.843 -2.300 61.095 1.00 0.00 H ATOM 8626 2HB LEU A 574 4.776 -4.053 61.410 1.00 0.00 H ATOM 8627 HG LEU A 574 6.850 -2.641 59.756 1.00 0.00 H ATOM 8628 1HD1 LEU A 574 8.269 -3.168 61.596 1.00 0.00 H ATOM 8629 2HD1 LEU A 574 6.939 -2.128 62.072 1.00 0.00 H ATOM 8630 3HD1 LEU A 574 6.910 -3.847 62.500 1.00 0.00 H ATOM 8631 1HD2 LEU A 574 7.943 -4.797 59.792 1.00 0.00 H ATOM 8632 2HD2 LEU A 574 6.565 -5.481 60.674 1.00 0.00 H ATOM 8633 3HD2 LEU A 574 6.359 -4.909 59.009 1.00 0.00 H ATOM 8634 N SER A 575 2.334 -2.058 59.837 1.00 0.00 N ATOM 8635 CA SER A 575 0.930 -1.762 60.128 1.00 0.00 C ATOM 8636 C SER A 575 0.218 -1.446 58.837 1.00 0.00 C ATOM 8637 O SER A 575 0.847 -1.258 57.795 1.00 0.00 O ATOM 8638 CB SER A 575 0.746 -0.554 61.022 1.00 0.00 C ATOM 8639 OG SER A 575 0.902 0.637 60.297 1.00 0.00 O ATOM 8640 H SER A 575 3.005 -1.297 59.732 1.00 0.00 H ATOM 8641 HA SER A 575 0.457 -2.631 60.579 1.00 0.00 H ATOM 8642 1HB SER A 575 -0.223 -0.583 61.464 1.00 0.00 H ATOM 8643 2HB SER A 575 1.449 -0.588 61.820 1.00 0.00 H ATOM 8644 HG SER A 575 0.031 0.786 59.819 1.00 0.00 H ATOM 8645 N GLU A 576 -1.093 -1.358 58.902 1.00 0.00 N ATOM 8646 CA GLU A 576 -1.833 -0.897 57.753 1.00 0.00 C ATOM 8647 C GLU A 576 -1.642 0.614 57.728 1.00 0.00 C ATOM 8648 O GLU A 576 -1.409 1.186 58.799 1.00 0.00 O ATOM 8649 CB GLU A 576 -3.328 -1.196 57.912 1.00 0.00 C ATOM 8650 CG GLU A 576 -3.694 -2.661 58.018 1.00 0.00 C ATOM 8651 CD GLU A 576 -5.195 -2.886 58.081 1.00 0.00 C ATOM 8652 OE1 GLU A 576 -5.672 -3.316 59.111 1.00 0.00 O ATOM 8653 OE2 GLU A 576 -5.855 -2.650 57.101 1.00 0.00 O ATOM 8654 H GLU A 576 -1.572 -1.592 59.762 1.00 0.00 H ATOM 8655 HA GLU A 576 -1.441 -1.369 56.857 1.00 0.00 H ATOM 8656 1HB GLU A 576 -3.698 -0.695 58.808 1.00 0.00 H ATOM 8657 2HB GLU A 576 -3.870 -0.775 57.064 1.00 0.00 H ATOM 8658 1HG GLU A 576 -3.292 -3.190 57.155 1.00 0.00 H ATOM 8659 2HG GLU A 576 -3.228 -3.075 58.915 1.00 0.00 H ATOM 8660 N PRO A 577 -1.583 1.274 56.562 1.00 0.00 N ATOM 8661 CA PRO A 577 -1.583 2.717 56.468 1.00 0.00 C ATOM 8662 C PRO A 577 -2.864 3.125 57.167 1.00 0.00 C ATOM 8663 O PRO A 577 -3.889 2.464 56.985 1.00 0.00 O ATOM 8664 CB PRO A 577 -1.600 3.013 54.965 1.00 0.00 C ATOM 8665 CG PRO A 577 -1.145 1.740 54.336 1.00 0.00 C ATOM 8666 CD PRO A 577 -1.715 0.662 55.220 1.00 0.00 C ATOM 8667 HA PRO A 577 -0.707 3.133 56.976 1.00 0.00 H ATOM 8668 1HB PRO A 577 -2.613 3.306 54.650 1.00 0.00 H ATOM 8669 2HB PRO A 577 -0.936 3.861 54.740 1.00 0.00 H ATOM 8670 1HG PRO A 577 -1.513 1.675 53.301 1.00 0.00 H ATOM 8671 2HG PRO A 577 -0.047 1.712 54.287 1.00 0.00 H ATOM 8672 1HD PRO A 577 -2.762 0.473 54.942 1.00 0.00 H ATOM 8673 2HD PRO A 577 -1.114 -0.253 55.116 1.00 0.00 H ATOM 8674 N TRP A 578 -2.842 4.213 57.912 1.00 0.00 N ATOM 8675 CA TRP A 578 -4.015 4.563 58.687 1.00 0.00 C ATOM 8676 C TRP A 578 -4.293 6.058 58.738 1.00 0.00 C ATOM 8677 O TRP A 578 -3.392 6.861 58.987 1.00 0.00 O ATOM 8678 CB TRP A 578 -3.767 4.042 60.096 1.00 0.00 C ATOM 8679 CG TRP A 578 -4.898 4.091 60.997 1.00 0.00 C ATOM 8680 CD1 TRP A 578 -5.209 5.051 61.893 1.00 0.00 C ATOM 8681 CD2 TRP A 578 -5.879 3.062 61.148 1.00 0.00 C ATOM 8682 NE1 TRP A 578 -6.323 4.698 62.590 1.00 0.00 N ATOM 8683 CE2 TRP A 578 -6.747 3.475 62.154 1.00 0.00 C ATOM 8684 CE3 TRP A 578 -6.076 1.822 60.527 1.00 0.00 C ATOM 8685 CZ2 TRP A 578 -7.808 2.697 62.566 1.00 0.00 C ATOM 8686 CZ3 TRP A 578 -7.135 1.037 60.937 1.00 0.00 C ATOM 8687 CH2 TRP A 578 -7.983 1.463 61.933 1.00 0.00 C ATOM 8688 H TRP A 578 -1.976 4.729 58.032 1.00 0.00 H ATOM 8689 HA TRP A 578 -4.882 4.065 58.255 1.00 0.00 H ATOM 8690 1HB TRP A 578 -3.430 3.002 60.036 1.00 0.00 H ATOM 8691 2HB TRP A 578 -2.953 4.615 60.545 1.00 0.00 H ATOM 8692 HD1 TRP A 578 -4.651 5.965 62.043 1.00 0.00 H ATOM 8693 HE1 TRP A 578 -6.726 5.271 63.320 1.00 0.00 H ATOM 8694 HE3 TRP A 578 -5.398 1.478 59.739 1.00 0.00 H ATOM 8695 HZ2 TRP A 578 -8.487 3.015 63.357 1.00 0.00 H ATOM 8696 HZ3 TRP A 578 -7.278 0.069 60.449 1.00 0.00 H ATOM 8697 HH2 TRP A 578 -8.809 0.819 62.236 1.00 0.00 H ATOM 8698 N GLN A 579 -5.541 6.446 58.476 1.00 0.00 N ATOM 8699 CA GLN A 579 -5.907 7.856 58.602 1.00 0.00 C ATOM 8700 C GLN A 579 -6.136 8.204 60.061 1.00 0.00 C ATOM 8701 O GLN A 579 -6.836 7.479 60.768 1.00 0.00 O ATOM 8702 CB GLN A 579 -7.153 8.200 57.795 1.00 0.00 C ATOM 8703 CG GLN A 579 -7.462 9.693 57.805 1.00 0.00 C ATOM 8704 CD GLN A 579 -8.612 10.071 56.914 1.00 0.00 C ATOM 8705 OE1 GLN A 579 -9.122 9.262 56.128 1.00 0.00 O ATOM 8706 NE2 GLN A 579 -9.042 11.315 57.034 1.00 0.00 N ATOM 8707 H GLN A 579 -6.239 5.761 58.220 1.00 0.00 H ATOM 8708 HA GLN A 579 -5.086 8.469 58.235 1.00 0.00 H ATOM 8709 1HB GLN A 579 -7.029 7.872 56.769 1.00 0.00 H ATOM 8710 2HB GLN A 579 -8.011 7.674 58.208 1.00 0.00 H ATOM 8711 1HG GLN A 579 -7.717 9.996 58.822 1.00 0.00 H ATOM 8712 2HG GLN A 579 -6.571 10.236 57.475 1.00 0.00 H ATOM 8713 1HE2 GLN A 579 -9.808 11.644 56.483 1.00 0.00 H ATOM 8714 2HE2 GLN A 579 -8.589 11.930 57.693 1.00 0.00 H ATOM 8715 N ILE A 580 -5.566 9.316 60.501 1.00 0.00 N ATOM 8716 CA ILE A 580 -5.685 9.754 61.881 1.00 0.00 C ATOM 8717 C ILE A 580 -6.491 11.050 62.072 1.00 0.00 C ATOM 8718 O ILE A 580 -7.504 11.031 62.773 1.00 0.00 O ATOM 8719 CB ILE A 580 -4.282 9.941 62.486 1.00 0.00 C ATOM 8720 CG1 ILE A 580 -3.512 8.618 62.472 1.00 0.00 C ATOM 8721 CG2 ILE A 580 -4.383 10.487 63.903 1.00 0.00 C ATOM 8722 CD1 ILE A 580 -2.071 8.745 62.911 1.00 0.00 C ATOM 8723 H ILE A 580 -5.013 9.866 59.858 1.00 0.00 H ATOM 8724 HA ILE A 580 -6.192 8.967 62.436 1.00 0.00 H ATOM 8725 HB ILE A 580 -3.714 10.643 61.877 1.00 0.00 H ATOM 8726 1HG1 ILE A 580 -4.007 7.902 63.128 1.00 0.00 H ATOM 8727 2HG1 ILE A 580 -3.525 8.200 61.465 1.00 0.00 H ATOM 8728 1HG2 ILE A 580 -3.383 10.613 64.316 1.00 0.00 H ATOM 8729 2HG2 ILE A 580 -4.892 11.450 63.886 1.00 0.00 H ATOM 8730 3HG2 ILE A 580 -4.946 9.789 64.522 1.00 0.00 H ATOM 8731 1HD1 ILE A 580 -1.592 7.766 62.874 1.00 0.00 H ATOM 8732 2HD1 ILE A 580 -1.547 9.431 62.246 1.00 0.00 H ATOM 8733 3HD1 ILE A 580 -2.034 9.128 63.930 1.00 0.00 H ATOM 8734 N LEU A 581 -6.057 12.159 61.461 1.00 0.00 N ATOM 8735 CA LEU A 581 -6.754 13.449 61.666 1.00 0.00 C ATOM 8736 C LEU A 581 -7.404 13.971 60.377 1.00 0.00 C ATOM 8737 O LEU A 581 -6.856 13.797 59.282 1.00 0.00 O ATOM 8738 CB LEU A 581 -5.840 14.572 62.221 1.00 0.00 C ATOM 8739 CG LEU A 581 -5.118 14.380 63.587 1.00 0.00 C ATOM 8740 CD1 LEU A 581 -4.314 15.635 63.891 1.00 0.00 C ATOM 8741 CD2 LEU A 581 -6.090 14.100 64.664 1.00 0.00 C ATOM 8742 H LEU A 581 -5.265 12.070 60.830 1.00 0.00 H ATOM 8743 HA LEU A 581 -7.550 13.294 62.394 1.00 0.00 H ATOM 8744 1HB LEU A 581 -5.072 14.748 61.500 1.00 0.00 H ATOM 8745 2HB LEU A 581 -6.431 15.477 62.297 1.00 0.00 H ATOM 8746 HG LEU A 581 -4.433 13.562 63.519 1.00 0.00 H ATOM 8747 1HD1 LEU A 581 -3.795 15.527 64.833 1.00 0.00 H ATOM 8748 2HD1 LEU A 581 -3.599 15.806 63.109 1.00 0.00 H ATOM 8749 3HD1 LEU A 581 -4.991 16.483 63.959 1.00 0.00 H ATOM 8750 1HD2 LEU A 581 -5.552 13.961 65.603 1.00 0.00 H ATOM 8751 2HD2 LEU A 581 -6.782 14.904 64.770 1.00 0.00 H ATOM 8752 3HD2 LEU A 581 -6.630 13.206 64.415 1.00 0.00 H ATOM 8753 N THR A 582 -8.541 14.664 60.514 1.00 0.00 N ATOM 8754 CA THR A 582 -9.211 15.298 59.368 1.00 0.00 C ATOM 8755 C THR A 582 -9.250 16.814 59.534 1.00 0.00 C ATOM 8756 O THR A 582 -9.687 17.320 60.569 1.00 0.00 O ATOM 8757 CB THR A 582 -10.652 14.781 59.185 1.00 0.00 C ATOM 8758 OG1 THR A 582 -10.638 13.365 58.956 1.00 0.00 O ATOM 8759 CG2 THR A 582 -11.307 15.479 57.984 1.00 0.00 C ATOM 8760 H THR A 582 -8.946 14.767 61.435 1.00 0.00 H ATOM 8761 HA THR A 582 -8.646 15.081 58.460 1.00 0.00 H ATOM 8762 HB THR A 582 -11.232 14.989 60.083 1.00 0.00 H ATOM 8763 HG1 THR A 582 -11.505 13.003 59.153 1.00 0.00 H ATOM 8764 1HG2 THR A 582 -12.322 15.107 57.859 1.00 0.00 H ATOM 8765 2HG2 THR A 582 -11.341 16.554 58.150 1.00 0.00 H ATOM 8766 3HG2 THR A 582 -10.728 15.271 57.082 1.00 0.00 H ATOM 8767 N PHE A 583 -8.824 17.534 58.500 1.00 0.00 N ATOM 8768 CA PHE A 583 -8.745 18.984 58.545 1.00 0.00 C ATOM 8769 C PHE A 583 -9.632 19.584 57.443 1.00 0.00 C ATOM 8770 O PHE A 583 -9.348 19.440 56.255 1.00 0.00 O ATOM 8771 CB PHE A 583 -7.304 19.373 58.250 1.00 0.00 C ATOM 8772 CG PHE A 583 -6.287 18.703 59.134 1.00 0.00 C ATOM 8773 CD1 PHE A 583 -5.926 17.433 58.818 1.00 0.00 C ATOM 8774 CD2 PHE A 583 -5.671 19.278 60.201 1.00 0.00 C ATOM 8775 CE1 PHE A 583 -5.013 16.742 59.523 1.00 0.00 C ATOM 8776 CE2 PHE A 583 -4.733 18.554 60.912 1.00 0.00 C ATOM 8777 CZ PHE A 583 -4.418 17.297 60.564 1.00 0.00 C ATOM 8778 H PHE A 583 -8.503 17.061 57.656 1.00 0.00 H ATOM 8779 HA PHE A 583 -9.071 19.344 59.521 1.00 0.00 H ATOM 8780 1HB PHE A 583 -7.080 19.131 57.230 1.00 0.00 H ATOM 8781 2HB PHE A 583 -7.204 20.438 58.373 1.00 0.00 H ATOM 8782 HD1 PHE A 583 -6.392 16.978 57.987 1.00 0.00 H ATOM 8783 HD2 PHE A 583 -5.903 20.287 60.484 1.00 0.00 H ATOM 8784 HE1 PHE A 583 -4.764 15.744 59.241 1.00 0.00 H ATOM 8785 HE2 PHE A 583 -4.240 18.985 61.742 1.00 0.00 H ATOM 8786 HZ PHE A 583 -3.686 16.741 61.121 1.00 0.00 H ATOM 8787 N ASP A 584 -10.729 20.231 57.808 1.00 0.00 N ATOM 8788 CA ASP A 584 -11.651 20.764 56.796 1.00 0.00 C ATOM 8789 C ASP A 584 -11.308 22.215 56.478 1.00 0.00 C ATOM 8790 O ASP A 584 -11.548 23.084 57.300 1.00 0.00 O ATOM 8791 CB ASP A 584 -13.098 20.611 57.282 1.00 0.00 C ATOM 8792 CG ASP A 584 -14.172 21.102 56.295 1.00 0.00 C ATOM 8793 OD1 ASP A 584 -13.934 22.048 55.567 1.00 0.00 O ATOM 8794 OD2 ASP A 584 -15.237 20.508 56.277 1.00 0.00 O ATOM 8795 H ASP A 584 -10.932 20.356 58.791 1.00 0.00 H ATOM 8796 HA ASP A 584 -11.539 20.185 55.878 1.00 0.00 H ATOM 8797 1HB ASP A 584 -13.290 19.560 57.508 1.00 0.00 H ATOM 8798 2HB ASP A 584 -13.219 21.168 58.213 1.00 0.00 H ATOM 8799 N PHE A 585 -10.711 22.488 55.311 1.00 0.00 N ATOM 8800 CA PHE A 585 -10.248 23.851 55.022 1.00 0.00 C ATOM 8801 C PHE A 585 -11.385 24.789 54.660 1.00 0.00 C ATOM 8802 O PHE A 585 -11.325 25.994 54.919 1.00 0.00 O ATOM 8803 CB PHE A 585 -9.231 23.834 53.879 1.00 0.00 C ATOM 8804 CG PHE A 585 -7.924 23.189 54.241 1.00 0.00 C ATOM 8805 CD1 PHE A 585 -7.763 22.552 55.462 1.00 0.00 C ATOM 8806 CD2 PHE A 585 -6.852 23.217 53.361 1.00 0.00 C ATOM 8807 CE1 PHE A 585 -6.560 21.958 55.796 1.00 0.00 C ATOM 8808 CE2 PHE A 585 -5.650 22.623 53.691 1.00 0.00 C ATOM 8809 CZ PHE A 585 -5.504 21.993 54.911 1.00 0.00 C ATOM 8810 H PHE A 585 -10.604 21.764 54.609 1.00 0.00 H ATOM 8811 HA PHE A 585 -9.767 24.227 55.905 1.00 0.00 H ATOM 8812 1HB PHE A 585 -9.650 23.300 53.027 1.00 0.00 H ATOM 8813 2HB PHE A 585 -9.029 24.855 53.558 1.00 0.00 H ATOM 8814 HD1 PHE A 585 -8.598 22.524 56.162 1.00 0.00 H ATOM 8815 HD2 PHE A 585 -6.968 23.715 52.397 1.00 0.00 H ATOM 8816 HE1 PHE A 585 -6.447 21.461 56.760 1.00 0.00 H ATOM 8817 HE2 PHE A 585 -4.816 22.652 52.990 1.00 0.00 H ATOM 8818 HZ PHE A 585 -4.556 21.526 55.173 1.00 0.00 H ATOM 8819 N GLN A 586 -12.421 24.240 54.045 1.00 0.00 N ATOM 8820 CA GLN A 586 -13.535 25.052 53.594 1.00 0.00 C ATOM 8821 C GLN A 586 -14.226 25.672 54.816 1.00 0.00 C ATOM 8822 O GLN A 586 -14.644 26.835 54.782 1.00 0.00 O ATOM 8823 CB GLN A 586 -14.476 24.195 52.746 1.00 0.00 C ATOM 8824 CG GLN A 586 -15.609 24.935 52.040 1.00 0.00 C ATOM 8825 CD GLN A 586 -15.135 25.900 50.926 1.00 0.00 C ATOM 8826 OE1 GLN A 586 -14.433 25.510 49.964 1.00 0.00 O ATOM 8827 NE2 GLN A 586 -15.579 27.157 51.064 1.00 0.00 N ATOM 8828 H GLN A 586 -12.411 23.235 53.869 1.00 0.00 H ATOM 8829 HA GLN A 586 -13.156 25.860 52.980 1.00 0.00 H ATOM 8830 1HB GLN A 586 -13.889 23.673 51.986 1.00 0.00 H ATOM 8831 2HB GLN A 586 -14.923 23.429 53.388 1.00 0.00 H ATOM 8832 1HG GLN A 586 -16.275 24.198 51.594 1.00 0.00 H ATOM 8833 2HG GLN A 586 -16.149 25.518 52.788 1.00 0.00 H ATOM 8834 1HE2 GLN A 586 -15.387 27.905 50.387 1.00 0.00 H ATOM 8835 2HE2 GLN A 586 -16.151 27.390 51.849 1.00 0.00 H ATOM 8836 N GLN A 587 -14.299 24.914 55.916 1.00 0.00 N ATOM 8837 CA GLN A 587 -14.913 25.407 57.149 1.00 0.00 C ATOM 8838 C GLN A 587 -13.868 26.044 58.105 1.00 0.00 C ATOM 8839 O GLN A 587 -12.698 25.673 58.076 1.00 0.00 O ATOM 8840 CB GLN A 587 -15.652 24.287 57.885 1.00 0.00 C ATOM 8841 CG GLN A 587 -16.826 23.707 57.122 1.00 0.00 C ATOM 8842 CD GLN A 587 -17.630 22.716 57.956 1.00 0.00 C ATOM 8843 OE1 GLN A 587 -18.403 23.134 58.829 1.00 0.00 O ATOM 8844 NE2 GLN A 587 -17.459 21.428 57.716 1.00 0.00 N ATOM 8845 H GLN A 587 -13.945 23.945 55.877 1.00 0.00 H ATOM 8846 HA GLN A 587 -15.650 26.135 56.850 1.00 0.00 H ATOM 8847 1HB GLN A 587 -14.949 23.469 58.067 1.00 0.00 H ATOM 8848 2HB GLN A 587 -15.998 24.633 58.854 1.00 0.00 H ATOM 8849 1HG GLN A 587 -17.484 24.516 56.814 1.00 0.00 H ATOM 8850 2HG GLN A 587 -16.441 23.181 56.243 1.00 0.00 H ATOM 8851 1HE2 GLN A 587 -17.956 20.746 58.240 1.00 0.00 H ATOM 8852 2HE2 GLN A 587 -16.786 21.122 57.007 1.00 0.00 H ATOM 8853 N PRO A 588 -14.255 27.021 58.948 1.00 0.00 N ATOM 8854 CA PRO A 588 -13.421 27.667 59.961 1.00 0.00 C ATOM 8855 C PRO A 588 -12.762 26.674 60.928 1.00 0.00 C ATOM 8856 O PRO A 588 -13.336 25.634 61.260 1.00 0.00 O ATOM 8857 CB PRO A 588 -14.425 28.568 60.687 1.00 0.00 C ATOM 8858 CG PRO A 588 -15.469 28.852 59.661 1.00 0.00 C ATOM 8859 CD PRO A 588 -15.625 27.553 58.918 1.00 0.00 C ATOM 8860 HA PRO A 588 -12.655 28.278 59.459 1.00 0.00 H ATOM 8861 1HB PRO A 588 -14.825 28.050 61.572 1.00 0.00 H ATOM 8862 2HB PRO A 588 -13.922 29.478 61.048 1.00 0.00 H ATOM 8863 1HG PRO A 588 -16.401 29.176 60.149 1.00 0.00 H ATOM 8864 2HG PRO A 588 -15.147 29.678 59.010 1.00 0.00 H ATOM 8865 1HD PRO A 588 -16.336 26.906 59.453 1.00 0.00 H ATOM 8866 2HD PRO A 588 -15.980 27.756 57.895 1.00 0.00 H ATOM 8867 N VAL A 589 -11.576 27.033 61.405 1.00 0.00 N ATOM 8868 CA VAL A 589 -10.803 26.255 62.367 1.00 0.00 C ATOM 8869 C VAL A 589 -11.484 26.129 63.745 1.00 0.00 C ATOM 8870 O VAL A 589 -11.881 27.142 64.322 1.00 0.00 O ATOM 8871 CB VAL A 589 -9.416 26.899 62.549 1.00 0.00 C ATOM 8872 CG1 VAL A 589 -8.668 26.237 63.696 1.00 0.00 C ATOM 8873 CG2 VAL A 589 -8.622 26.792 61.255 1.00 0.00 C ATOM 8874 H VAL A 589 -11.168 27.892 61.066 1.00 0.00 H ATOM 8875 HA VAL A 589 -10.619 25.297 61.910 1.00 0.00 H ATOM 8876 HB VAL A 589 -9.544 27.949 62.812 1.00 0.00 H ATOM 8877 1HG1 VAL A 589 -7.689 26.705 63.811 1.00 0.00 H ATOM 8878 2HG1 VAL A 589 -9.236 26.357 64.618 1.00 0.00 H ATOM 8879 3HG1 VAL A 589 -8.539 25.176 63.483 1.00 0.00 H ATOM 8880 1HG2 VAL A 589 -7.643 27.250 61.391 1.00 0.00 H ATOM 8881 2HG2 VAL A 589 -8.499 25.742 60.989 1.00 0.00 H ATOM 8882 3HG2 VAL A 589 -9.157 27.308 60.457 1.00 0.00 H ATOM 8883 N PRO A 590 -11.675 24.898 64.274 1.00 0.00 N ATOM 8884 CA PRO A 590 -12.265 24.595 65.572 1.00 0.00 C ATOM 8885 C PRO A 590 -11.572 25.342 66.705 1.00 0.00 C ATOM 8886 O PRO A 590 -10.360 25.526 66.689 1.00 0.00 O ATOM 8887 CB PRO A 590 -12.061 23.081 65.691 1.00 0.00 C ATOM 8888 CG PRO A 590 -12.035 22.603 64.280 1.00 0.00 C ATOM 8889 CD PRO A 590 -11.294 23.680 63.532 1.00 0.00 C ATOM 8890 HA PRO A 590 -13.339 24.832 65.546 1.00 0.00 H ATOM 8891 1HB PRO A 590 -11.126 22.869 66.230 1.00 0.00 H ATOM 8892 2HB PRO A 590 -12.879 22.636 66.278 1.00 0.00 H ATOM 8893 1HG PRO A 590 -11.537 21.625 64.218 1.00 0.00 H ATOM 8894 2HG PRO A 590 -13.061 22.461 63.908 1.00 0.00 H ATOM 8895 1HD PRO A 590 -10.212 23.485 63.586 1.00 0.00 H ATOM 8896 2HD PRO A 590 -11.633 23.702 62.486 1.00 0.00 H ATOM 8897 N LEU A 591 -12.338 25.723 67.720 1.00 0.00 N ATOM 8898 CA LEU A 591 -11.783 26.431 68.876 1.00 0.00 C ATOM 8899 C LEU A 591 -10.806 25.580 69.696 1.00 0.00 C ATOM 8900 O LEU A 591 -9.912 26.110 70.358 1.00 0.00 O ATOM 8901 CB LEU A 591 -12.918 26.905 69.784 1.00 0.00 C ATOM 8902 CG LEU A 591 -13.815 27.997 69.195 1.00 0.00 C ATOM 8903 CD1 LEU A 591 -14.972 28.263 70.147 1.00 0.00 C ATOM 8904 CD2 LEU A 591 -12.991 29.251 68.964 1.00 0.00 C ATOM 8905 H LEU A 591 -13.330 25.538 67.687 1.00 0.00 H ATOM 8906 HA LEU A 591 -11.243 27.303 68.506 1.00 0.00 H ATOM 8907 1HB LEU A 591 -13.545 26.052 70.031 1.00 0.00 H ATOM 8908 2HB LEU A 591 -12.483 27.291 70.706 1.00 0.00 H ATOM 8909 HG LEU A 591 -14.229 27.658 68.244 1.00 0.00 H ATOM 8910 1HD1 LEU A 591 -15.618 29.035 69.727 1.00 0.00 H ATOM 8911 2HD1 LEU A 591 -15.547 27.349 70.288 1.00 0.00 H ATOM 8912 3HD1 LEU A 591 -14.583 28.600 71.108 1.00 0.00 H ATOM 8913 1HD2 LEU A 591 -13.624 30.031 68.540 1.00 0.00 H ATOM 8914 2HD2 LEU A 591 -12.577 29.596 69.913 1.00 0.00 H ATOM 8915 3HD2 LEU A 591 -12.176 29.028 68.272 1.00 0.00 H ATOM 8916 N GLN A 592 -11.019 24.270 69.696 1.00 0.00 N ATOM 8917 CA GLN A 592 -10.197 23.351 70.473 1.00 0.00 C ATOM 8918 C GLN A 592 -9.231 22.579 69.567 1.00 0.00 C ATOM 8919 O GLN A 592 -9.493 22.459 68.373 1.00 0.00 O ATOM 8920 CB GLN A 592 -11.095 22.381 71.246 1.00 0.00 C ATOM 8921 CG GLN A 592 -12.025 23.058 72.233 1.00 0.00 C ATOM 8922 CD GLN A 592 -11.256 23.756 73.346 1.00 0.00 C ATOM 8923 OE1 GLN A 592 -10.463 23.126 74.055 1.00 0.00 O ATOM 8924 NE2 GLN A 592 -11.487 25.055 73.508 1.00 0.00 N ATOM 8925 H GLN A 592 -11.764 23.903 69.126 1.00 0.00 H ATOM 8926 HA GLN A 592 -9.651 23.949 71.190 1.00 0.00 H ATOM 8927 1HB GLN A 592 -11.711 21.825 70.538 1.00 0.00 H ATOM 8928 2HB GLN A 592 -10.498 21.653 71.784 1.00 0.00 H ATOM 8929 1HG GLN A 592 -12.620 23.804 71.707 1.00 0.00 H ATOM 8930 2HG GLN A 592 -12.674 22.306 72.682 1.00 0.00 H ATOM 8931 1HE2 GLN A 592 -11.009 25.562 74.227 1.00 0.00 H ATOM 8932 2HE2 GLN A 592 -12.137 25.526 72.916 1.00 0.00 H ATOM 8933 N PRO A 593 -8.108 22.047 70.096 1.00 0.00 N ATOM 8934 CA PRO A 593 -7.136 21.238 69.374 1.00 0.00 C ATOM 8935 C PRO A 593 -7.812 20.052 68.701 1.00 0.00 C ATOM 8936 O PRO A 593 -8.770 19.480 69.228 1.00 0.00 O ATOM 8937 CB PRO A 593 -6.172 20.788 70.477 1.00 0.00 C ATOM 8938 CG PRO A 593 -6.262 21.865 71.503 1.00 0.00 C ATOM 8939 CD PRO A 593 -7.716 22.255 71.509 1.00 0.00 C ATOM 8940 HA PRO A 593 -6.610 21.859 68.634 1.00 0.00 H ATOM 8941 1HB PRO A 593 -6.475 19.804 70.864 1.00 0.00 H ATOM 8942 2HB PRO A 593 -5.157 20.674 70.066 1.00 0.00 H ATOM 8943 1HG PRO A 593 -5.920 21.490 72.479 1.00 0.00 H ATOM 8944 2HG PRO A 593 -5.601 22.702 71.235 1.00 0.00 H ATOM 8945 1HD PRO A 593 -8.271 21.594 72.191 1.00 0.00 H ATOM 8946 2HD PRO A 593 -7.814 23.305 71.823 1.00 0.00 H ATOM 8947 N LEU A 594 -7.308 19.692 67.531 1.00 0.00 N ATOM 8948 CA LEU A 594 -7.863 18.582 66.755 1.00 0.00 C ATOM 8949 C LEU A 594 -7.158 17.293 67.131 1.00 0.00 C ATOM 8950 O LEU A 594 -5.937 17.194 67.014 1.00 0.00 O ATOM 8951 CB LEU A 594 -7.716 18.879 65.263 1.00 0.00 C ATOM 8952 CG LEU A 594 -8.108 17.793 64.293 1.00 0.00 C ATOM 8953 CD1 LEU A 594 -9.588 17.533 64.357 1.00 0.00 C ATOM 8954 CD2 LEU A 594 -7.646 18.196 62.914 1.00 0.00 C ATOM 8955 H LEU A 594 -6.482 20.191 67.198 1.00 0.00 H ATOM 8956 HA LEU A 594 -8.921 18.481 66.994 1.00 0.00 H ATOM 8957 1HB LEU A 594 -8.335 19.746 65.033 1.00 0.00 H ATOM 8958 2HB LEU A 594 -6.737 19.139 65.075 1.00 0.00 H ATOM 8959 HG LEU A 594 -7.614 16.893 64.570 1.00 0.00 H ATOM 8960 1HD1 LEU A 594 -9.844 16.735 63.660 1.00 0.00 H ATOM 8961 2HD1 LEU A 594 -9.862 17.234 65.368 1.00 0.00 H ATOM 8962 3HD1 LEU A 594 -10.128 18.439 64.085 1.00 0.00 H ATOM 8963 1HD2 LEU A 594 -7.879 17.416 62.206 1.00 0.00 H ATOM 8964 2HD2 LEU A 594 -8.135 19.117 62.607 1.00 0.00 H ATOM 8965 3HD2 LEU A 594 -6.579 18.346 62.945 1.00 0.00 H ATOM 8966 N CYS A 595 -7.911 16.319 67.635 1.00 0.00 N ATOM 8967 CA CYS A 595 -7.276 15.110 68.140 1.00 0.00 C ATOM 8968 C CYS A 595 -7.864 13.801 67.637 1.00 0.00 C ATOM 8969 O CYS A 595 -9.027 13.740 67.227 1.00 0.00 O ATOM 8970 CB CYS A 595 -7.379 15.090 69.658 1.00 0.00 C ATOM 8971 SG CYS A 595 -6.716 16.554 70.454 1.00 0.00 S ATOM 8972 H CYS A 595 -8.914 16.430 67.694 1.00 0.00 H ATOM 8973 HA CYS A 595 -6.232 15.141 67.855 1.00 0.00 H ATOM 8974 1HB CYS A 595 -8.423 14.988 69.949 1.00 0.00 H ATOM 8975 2HB CYS A 595 -6.839 14.223 70.047 1.00 0.00 H ATOM 8976 HG CYS A 595 -5.427 16.198 70.390 1.00 0.00 H ATOM 8977 N ALA A 596 -7.067 12.736 67.755 1.00 0.00 N ATOM 8978 CA ALA A 596 -7.544 11.371 67.514 1.00 0.00 C ATOM 8979 C ALA A 596 -6.711 10.339 68.269 1.00 0.00 C ATOM 8980 O ALA A 596 -5.508 10.515 68.479 1.00 0.00 O ATOM 8981 CB ALA A 596 -7.517 11.048 66.041 1.00 0.00 C ATOM 8982 H ALA A 596 -6.095 12.906 68.017 1.00 0.00 H ATOM 8983 HA ALA A 596 -8.570 11.303 67.875 1.00 0.00 H ATOM 8984 1HB ALA A 596 -7.896 10.041 65.874 1.00 0.00 H ATOM 8985 2HB ALA A 596 -8.142 11.757 65.495 1.00 0.00 H ATOM 8986 3HB ALA A 596 -6.506 11.112 65.689 1.00 0.00 H ATOM 8987 N GLU A 597 -7.363 9.233 68.636 1.00 0.00 N ATOM 8988 CA GLU A 597 -6.711 8.118 69.324 1.00 0.00 C ATOM 8989 C GLU A 597 -7.149 6.773 68.745 1.00 0.00 C ATOM 8990 O GLU A 597 -8.256 6.657 68.210 1.00 0.00 O ATOM 8991 CB GLU A 597 -7.034 8.146 70.827 1.00 0.00 C ATOM 8992 CG GLU A 597 -6.589 9.412 71.569 1.00 0.00 C ATOM 8993 CD GLU A 597 -6.848 9.370 73.060 1.00 0.00 C ATOM 8994 OE1 GLU A 597 -7.358 8.383 73.534 1.00 0.00 O ATOM 8995 OE2 GLU A 597 -6.525 10.329 73.723 1.00 0.00 O ATOM 8996 H GLU A 597 -8.351 9.163 68.438 1.00 0.00 H ATOM 8997 HA GLU A 597 -5.637 8.205 69.186 1.00 0.00 H ATOM 8998 1HB GLU A 597 -8.107 8.029 70.970 1.00 0.00 H ATOM 8999 2HB GLU A 597 -6.546 7.297 71.310 1.00 0.00 H ATOM 9000 1HG GLU A 597 -5.536 9.557 71.398 1.00 0.00 H ATOM 9001 2HG GLU A 597 -7.111 10.269 71.151 1.00 0.00 H ATOM 9002 N GLY A 598 -6.302 5.752 68.878 1.00 0.00 N ATOM 9003 CA GLY A 598 -6.688 4.403 68.446 1.00 0.00 C ATOM 9004 C GLY A 598 -5.532 3.401 68.411 1.00 0.00 C ATOM 9005 O GLY A 598 -4.434 3.688 68.885 1.00 0.00 O ATOM 9006 H GLY A 598 -5.384 5.940 69.287 1.00 0.00 H ATOM 9007 1HA GLY A 598 -7.467 4.028 69.110 1.00 0.00 H ATOM 9008 2HA GLY A 598 -7.133 4.466 67.454 1.00 0.00 H ATOM 9009 N THR A 599 -5.809 2.201 67.888 1.00 0.00 N ATOM 9010 CA THR A 599 -4.803 1.137 67.771 1.00 0.00 C ATOM 9011 C THR A 599 -4.838 0.491 66.384 1.00 0.00 C ATOM 9012 O THR A 599 -5.915 0.214 65.850 1.00 0.00 O ATOM 9013 CB THR A 599 -5.011 0.057 68.848 1.00 0.00 C ATOM 9014 OG1 THR A 599 -4.929 0.654 70.149 1.00 0.00 O ATOM 9015 CG2 THR A 599 -3.952 -1.029 68.726 1.00 0.00 C ATOM 9016 H THR A 599 -6.741 2.030 67.536 1.00 0.00 H ATOM 9017 HA THR A 599 -3.821 1.575 67.879 1.00 0.00 H ATOM 9018 HB THR A 599 -5.997 -0.391 68.730 1.00 0.00 H ATOM 9019 HG1 THR A 599 -4.058 0.493 70.520 1.00 0.00 H ATOM 9020 1HG2 THR A 599 -4.114 -1.784 69.495 1.00 0.00 H ATOM 9021 2HG2 THR A 599 -4.019 -1.493 67.742 1.00 0.00 H ATOM 9022 3HG2 THR A 599 -2.964 -0.588 68.852 1.00 0.00 H ATOM 9023 N VAL A 600 -3.656 0.257 65.802 1.00 0.00 N ATOM 9024 CA VAL A 600 -3.568 -0.351 64.479 1.00 0.00 C ATOM 9025 C VAL A 600 -2.724 -1.628 64.561 1.00 0.00 C ATOM 9026 O VAL A 600 -1.635 -1.633 65.143 1.00 0.00 O ATOM 9027 CB VAL A 600 -2.940 0.629 63.469 1.00 0.00 C ATOM 9028 CG1 VAL A 600 -2.924 0.021 62.075 1.00 0.00 C ATOM 9029 CG2 VAL A 600 -3.707 1.942 63.477 1.00 0.00 C ATOM 9030 H VAL A 600 -2.805 0.510 66.302 1.00 0.00 H ATOM 9031 HA VAL A 600 -4.569 -0.607 64.132 1.00 0.00 H ATOM 9032 HB VAL A 600 -1.903 0.811 63.752 1.00 0.00 H ATOM 9033 1HG1 VAL A 600 -2.476 0.727 61.375 1.00 0.00 H ATOM 9034 2HG1 VAL A 600 -2.339 -0.898 62.086 1.00 0.00 H ATOM 9035 3HG1 VAL A 600 -3.944 -0.201 61.764 1.00 0.00 H ATOM 9036 1HG2 VAL A 600 -3.257 2.630 62.762 1.00 0.00 H ATOM 9037 2HG2 VAL A 600 -4.745 1.758 63.200 1.00 0.00 H ATOM 9038 3HG2 VAL A 600 -3.671 2.379 64.475 1.00 0.00 H ATOM 9039 N GLU A 601 -3.233 -2.733 64.026 1.00 0.00 N ATOM 9040 CA GLU A 601 -2.509 -4.004 64.103 1.00 0.00 C ATOM 9041 C GLU A 601 -1.279 -4.112 63.199 1.00 0.00 C ATOM 9042 O GLU A 601 -1.307 -3.742 62.020 1.00 0.00 O ATOM 9043 CB GLU A 601 -3.474 -5.170 63.838 1.00 0.00 C ATOM 9044 CG GLU A 601 -2.868 -6.570 64.035 1.00 0.00 C ATOM 9045 CD GLU A 601 -3.896 -7.680 63.941 1.00 0.00 C ATOM 9046 OE1 GLU A 601 -5.038 -7.387 63.689 1.00 0.00 O ATOM 9047 OE2 GLU A 601 -3.537 -8.825 64.144 1.00 0.00 O ATOM 9048 H GLU A 601 -4.132 -2.692 63.564 1.00 0.00 H ATOM 9049 HA GLU A 601 -2.149 -4.108 65.117 1.00 0.00 H ATOM 9050 1HB GLU A 601 -4.333 -5.086 64.502 1.00 0.00 H ATOM 9051 2HB GLU A 601 -3.844 -5.110 62.813 1.00 0.00 H ATOM 9052 1HG GLU A 601 -2.116 -6.738 63.265 1.00 0.00 H ATOM 9053 2HG GLU A 601 -2.369 -6.616 65.000 1.00 0.00 H ATOM 9054 N LEU A 602 -0.204 -4.693 63.734 1.00 0.00 N ATOM 9055 CA LEU A 602 1.004 -4.929 62.958 1.00 0.00 C ATOM 9056 C LEU A 602 0.818 -6.222 62.189 1.00 0.00 C ATOM 9057 O LEU A 602 1.280 -7.286 62.599 1.00 0.00 O ATOM 9058 CB LEU A 602 2.239 -5.018 63.865 1.00 0.00 C ATOM 9059 CG LEU A 602 2.553 -3.759 64.683 1.00 0.00 C ATOM 9060 CD1 LEU A 602 3.713 -4.044 65.628 1.00 0.00 C ATOM 9061 CD2 LEU A 602 2.887 -2.611 63.741 1.00 0.00 C ATOM 9062 H LEU A 602 -0.215 -5.011 64.700 1.00 0.00 H ATOM 9063 HA LEU A 602 1.142 -4.115 62.255 1.00 0.00 H ATOM 9064 1HB LEU A 602 2.097 -5.841 64.564 1.00 0.00 H ATOM 9065 2HB LEU A 602 3.109 -5.237 63.246 1.00 0.00 H ATOM 9066 HG LEU A 602 1.688 -3.492 65.289 1.00 0.00 H ATOM 9067 1HD1 LEU A 602 3.936 -3.150 66.210 1.00 0.00 H ATOM 9068 2HD1 LEU A 602 3.440 -4.856 66.303 1.00 0.00 H ATOM 9069 3HD1 LEU A 602 4.591 -4.331 65.051 1.00 0.00 H ATOM 9070 1HD2 LEU A 602 3.109 -1.716 64.323 1.00 0.00 H ATOM 9071 2HD2 LEU A 602 3.753 -2.875 63.136 1.00 0.00 H ATOM 9072 3HD2 LEU A 602 2.035 -2.416 63.090 1.00 0.00 H ATOM 9073 N ARG A 603 0.103 -6.116 61.075 1.00 0.00 N ATOM 9074 CA ARG A 603 -0.297 -7.259 60.266 1.00 0.00 C ATOM 9075 C ARG A 603 0.874 -7.959 59.572 1.00 0.00 C ATOM 9076 O ARG A 603 0.718 -9.082 59.071 1.00 0.00 O ATOM 9077 CB ARG A 603 -1.365 -6.866 59.270 1.00 0.00 C ATOM 9078 CG ARG A 603 -2.692 -6.530 59.945 1.00 0.00 C ATOM 9079 CD ARG A 603 -3.808 -6.385 58.993 1.00 0.00 C ATOM 9080 NE ARG A 603 -5.024 -5.952 59.665 1.00 0.00 N ATOM 9081 CZ ARG A 603 -5.855 -6.747 60.362 1.00 0.00 C ATOM 9082 NH1 ARG A 603 -5.596 -8.029 60.504 1.00 0.00 N ATOM 9083 NH2 ARG A 603 -6.938 -6.228 60.909 1.00 0.00 N ATOM 9084 H ARG A 603 -0.222 -5.178 60.840 1.00 0.00 H ATOM 9085 HA ARG A 603 -0.757 -7.983 60.940 1.00 0.00 H ATOM 9086 1HB ARG A 603 -1.036 -5.988 58.711 1.00 0.00 H ATOM 9087 2HB ARG A 603 -1.529 -7.673 58.561 1.00 0.00 H ATOM 9088 1HG ARG A 603 -2.947 -7.312 60.664 1.00 0.00 H ATOM 9089 2HG ARG A 603 -2.586 -5.582 60.478 1.00 0.00 H ATOM 9090 1HD ARG A 603 -3.549 -5.639 58.243 1.00 0.00 H ATOM 9091 2HD ARG A 603 -4.005 -7.339 58.508 1.00 0.00 H ATOM 9092 HE ARG A 603 -5.279 -4.960 59.588 1.00 0.00 H ATOM 9093 1HH1 ARG A 603 -4.764 -8.423 60.095 1.00 0.00 H ATOM 9094 2HH1 ARG A 603 -6.220 -8.613 61.040 1.00 0.00 H ATOM 9095 1HH2 ARG A 603 -7.131 -5.236 60.797 1.00 0.00 H ATOM 9096 2HH2 ARG A 603 -7.564 -6.810 61.440 1.00 0.00 H ATOM 9097 N ARG A 604 2.042 -7.317 59.548 1.00 0.00 N ATOM 9098 CA ARG A 604 3.220 -7.963 59.000 1.00 0.00 C ATOM 9099 C ARG A 604 4.327 -7.907 60.059 1.00 0.00 C ATOM 9100 O ARG A 604 4.435 -6.923 60.786 1.00 0.00 O ATOM 9101 CB ARG A 604 3.660 -7.273 57.718 1.00 0.00 C ATOM 9102 CG ARG A 604 2.651 -7.355 56.612 1.00 0.00 C ATOM 9103 CD ARG A 604 2.548 -8.740 56.104 1.00 0.00 C ATOM 9104 NE ARG A 604 1.623 -8.831 55.025 1.00 0.00 N ATOM 9105 CZ ARG A 604 0.317 -9.102 55.115 1.00 0.00 C ATOM 9106 NH1 ARG A 604 -0.283 -9.358 56.269 1.00 0.00 N ATOM 9107 NH2 ARG A 604 -0.348 -9.103 53.986 1.00 0.00 N ATOM 9108 H ARG A 604 2.097 -6.359 59.896 1.00 0.00 H ATOM 9109 HA ARG A 604 2.956 -8.987 58.768 1.00 0.00 H ATOM 9110 1HB ARG A 604 3.829 -6.226 57.905 1.00 0.00 H ATOM 9111 2HB ARG A 604 4.596 -7.695 57.360 1.00 0.00 H ATOM 9112 1HG ARG A 604 1.674 -7.032 56.961 1.00 0.00 H ATOM 9113 2HG ARG A 604 2.970 -6.713 55.785 1.00 0.00 H ATOM 9114 1HD ARG A 604 3.522 -9.065 55.740 1.00 0.00 H ATOM 9115 2HD ARG A 604 2.215 -9.404 56.899 1.00 0.00 H ATOM 9116 HE ARG A 604 1.971 -8.637 54.080 1.00 0.00 H ATOM 9117 1HH1 ARG A 604 0.242 -9.351 57.159 1.00 0.00 H ATOM 9118 2HH1 ARG A 604 -1.268 -9.563 56.284 1.00 0.00 H ATOM 9119 1HH2 ARG A 604 0.190 -8.881 53.136 1.00 0.00 H ATOM 9120 2HH2 ARG A 604 -1.336 -9.298 53.961 1.00 0.00 H ATOM 9121 N PRO A 605 5.154 -8.962 60.185 1.00 0.00 N ATOM 9122 CA PRO A 605 6.250 -9.066 61.130 1.00 0.00 C ATOM 9123 C PRO A 605 7.411 -8.166 60.773 1.00 0.00 C ATOM 9124 O PRO A 605 7.653 -7.896 59.592 1.00 0.00 O ATOM 9125 CB PRO A 605 6.638 -10.547 61.031 1.00 0.00 C ATOM 9126 CG PRO A 605 6.225 -10.963 59.636 1.00 0.00 C ATOM 9127 CD PRO A 605 4.964 -10.178 59.347 1.00 0.00 C ATOM 9128 HA PRO A 605 5.874 -8.826 62.137 1.00 0.00 H ATOM 9129 1HB PRO A 605 7.719 -10.658 61.205 1.00 0.00 H ATOM 9130 2HB PRO A 605 6.128 -11.121 61.817 1.00 0.00 H ATOM 9131 1HG PRO A 605 7.034 -10.740 58.925 1.00 0.00 H ATOM 9132 2HG PRO A 605 6.066 -12.052 59.600 1.00 0.00 H ATOM 9133 1HD PRO A 605 4.943 -9.931 58.279 1.00 0.00 H ATOM 9134 2HD PRO A 605 4.081 -10.755 59.670 1.00 0.00 H ATOM 9135 N GLY A 606 8.160 -7.759 61.794 1.00 0.00 N ATOM 9136 CA GLY A 606 9.343 -6.918 61.642 1.00 0.00 C ATOM 9137 C GLY A 606 9.456 -5.970 62.819 1.00 0.00 C ATOM 9138 O GLY A 606 8.590 -5.956 63.699 1.00 0.00 O ATOM 9139 H GLY A 606 7.895 -8.036 62.728 1.00 0.00 H ATOM 9140 1HA GLY A 606 10.240 -7.534 61.576 1.00 0.00 H ATOM 9141 2HA GLY A 606 9.282 -6.340 60.730 1.00 0.00 H ATOM 9142 N GLN A 607 10.520 -5.188 62.854 1.00 0.00 N ATOM 9143 CA GLN A 607 10.723 -4.284 63.971 1.00 0.00 C ATOM 9144 C GLN A 607 10.050 -2.936 63.741 1.00 0.00 C ATOM 9145 O GLN A 607 10.302 -2.243 62.755 1.00 0.00 O ATOM 9146 CB GLN A 607 12.213 -4.078 64.222 1.00 0.00 C ATOM 9147 CG GLN A 607 12.959 -5.330 64.642 1.00 0.00 C ATOM 9148 CD GLN A 607 14.452 -5.090 65.009 1.00 0.00 C ATOM 9149 OE1 GLN A 607 15.135 -4.123 64.608 1.00 0.00 O ATOM 9150 NE2 GLN A 607 14.974 -6.017 65.810 1.00 0.00 N ATOM 9151 H GLN A 607 11.199 -5.248 62.094 1.00 0.00 H ATOM 9152 HA GLN A 607 10.282 -4.729 64.861 1.00 0.00 H ATOM 9153 1HB GLN A 607 12.664 -3.739 63.298 1.00 0.00 H ATOM 9154 2HB GLN A 607 12.356 -3.310 64.977 1.00 0.00 H ATOM 9155 1HG GLN A 607 12.458 -5.756 65.509 1.00 0.00 H ATOM 9156 2HG GLN A 607 12.926 -6.037 63.810 1.00 0.00 H ATOM 9157 1HE2 GLN A 607 15.930 -5.947 66.101 1.00 0.00 H ATOM 9158 2HE2 GLN A 607 14.412 -6.784 66.121 1.00 0.00 H ATOM 9159 N SER A 608 9.225 -2.531 64.692 1.00 0.00 N ATOM 9160 CA SER A 608 8.504 -1.267 64.592 1.00 0.00 C ATOM 9161 C SER A 608 9.418 -0.119 64.971 1.00 0.00 C ATOM 9162 O SER A 608 9.425 0.367 66.106 1.00 0.00 O ATOM 9163 CB SER A 608 7.283 -1.276 65.490 1.00 0.00 C ATOM 9164 OG SER A 608 6.331 -2.198 65.034 1.00 0.00 O ATOM 9165 H SER A 608 9.066 -3.130 65.489 1.00 0.00 H ATOM 9166 HA SER A 608 8.207 -1.109 63.557 1.00 0.00 H ATOM 9167 1HB SER A 608 7.581 -1.530 66.507 1.00 0.00 H ATOM 9168 2HB SER A 608 6.843 -0.280 65.517 1.00 0.00 H ATOM 9169 HG SER A 608 6.806 -2.809 64.467 1.00 0.00 H ATOM 9170 N HIS A 609 10.264 0.252 64.009 1.00 0.00 N ATOM 9171 CA HIS A 609 11.313 1.241 64.211 1.00 0.00 C ATOM 9172 C HIS A 609 10.756 2.641 64.346 1.00 0.00 C ATOM 9173 O HIS A 609 11.199 3.414 65.201 1.00 0.00 O ATOM 9174 CB HIS A 609 12.260 1.220 63.033 1.00 0.00 C ATOM 9175 CG HIS A 609 13.146 0.047 62.961 1.00 0.00 C ATOM 9176 ND1 HIS A 609 13.748 -0.337 61.795 1.00 0.00 N ATOM 9177 CD2 HIS A 609 13.553 -0.825 63.903 1.00 0.00 C ATOM 9178 CE1 HIS A 609 14.499 -1.403 62.019 1.00 0.00 C ATOM 9179 NE2 HIS A 609 14.392 -1.721 63.290 1.00 0.00 N ATOM 9180 H HIS A 609 10.153 -0.193 63.089 1.00 0.00 H ATOM 9181 HA HIS A 609 11.868 1.009 65.119 1.00 0.00 H ATOM 9182 1HB HIS A 609 11.656 1.222 62.128 1.00 0.00 H ATOM 9183 2HB HIS A 609 12.871 2.121 63.037 1.00 0.00 H ATOM 9184 HD2 HIS A 609 13.266 -0.824 64.954 1.00 0.00 H ATOM 9185 HE1 HIS A 609 15.093 -1.933 61.270 1.00 0.00 H ATOM 9186 HE2 HIS A 609 14.845 -2.520 63.758 1.00 0.00 H ATOM 9187 N ALA A 610 9.776 2.973 63.511 1.00 0.00 N ATOM 9188 CA ALA A 610 9.154 4.288 63.630 1.00 0.00 C ATOM 9189 C ALA A 610 7.796 4.326 62.998 1.00 0.00 C ATOM 9190 O ALA A 610 7.488 3.536 62.100 1.00 0.00 O ATOM 9191 CB ALA A 610 9.969 5.392 62.987 1.00 0.00 C ATOM 9192 H ALA A 610 9.472 2.298 62.803 1.00 0.00 H ATOM 9193 HA ALA A 610 9.059 4.508 64.686 1.00 0.00 H ATOM 9194 1HB ALA A 610 9.453 6.321 63.156 1.00 0.00 H ATOM 9195 2HB ALA A 610 10.965 5.443 63.413 1.00 0.00 H ATOM 9196 3HB ALA A 610 10.026 5.232 61.951 1.00 0.00 H ATOM 9197 N ALA A 611 6.987 5.264 63.450 1.00 0.00 N ATOM 9198 CA ALA A 611 5.775 5.556 62.721 1.00 0.00 C ATOM 9199 C ALA A 611 6.141 6.640 61.728 1.00 0.00 C ATOM 9200 O ALA A 611 6.893 7.559 62.053 1.00 0.00 O ATOM 9201 CB ALA A 611 4.627 5.958 63.637 1.00 0.00 C ATOM 9202 H ALA A 611 7.280 5.819 64.257 1.00 0.00 H ATOM 9203 HA ALA A 611 5.477 4.681 62.162 1.00 0.00 H ATOM 9204 1HB ALA A 611 3.746 6.167 63.028 1.00 0.00 H ATOM 9205 2HB ALA A 611 4.406 5.145 64.325 1.00 0.00 H ATOM 9206 3HB ALA A 611 4.871 6.833 64.201 1.00 0.00 H ATOM 9207 N VAL A 612 5.628 6.551 60.526 1.00 0.00 N ATOM 9208 CA VAL A 612 5.876 7.599 59.562 1.00 0.00 C ATOM 9209 C VAL A 612 4.571 8.281 59.278 1.00 0.00 C ATOM 9210 O VAL A 612 3.559 7.611 59.095 1.00 0.00 O ATOM 9211 CB VAL A 612 6.486 7.064 58.275 1.00 0.00 C ATOM 9212 CG1 VAL A 612 6.675 8.244 57.327 1.00 0.00 C ATOM 9213 CG2 VAL A 612 7.805 6.336 58.587 1.00 0.00 C ATOM 9214 H VAL A 612 5.074 5.740 60.271 1.00 0.00 H ATOM 9215 HA VAL A 612 6.565 8.321 59.987 1.00 0.00 H ATOM 9216 HB VAL A 612 5.800 6.364 57.809 1.00 0.00 H ATOM 9217 1HG1 VAL A 612 7.090 7.913 56.420 1.00 0.00 H ATOM 9218 2HG1 VAL A 612 5.723 8.715 57.117 1.00 0.00 H ATOM 9219 3HG1 VAL A 612 7.347 8.972 57.785 1.00 0.00 H ATOM 9220 1HG2 VAL A 612 8.240 5.952 57.666 1.00 0.00 H ATOM 9221 2HG2 VAL A 612 8.495 7.021 59.057 1.00 0.00 H ATOM 9222 3HG2 VAL A 612 7.605 5.509 59.263 1.00 0.00 H ATOM 9223 N LEU A 613 4.576 9.609 59.293 1.00 0.00 N ATOM 9224 CA LEU A 613 3.355 10.353 59.073 1.00 0.00 C ATOM 9225 C LEU A 613 3.462 11.345 57.913 1.00 0.00 C ATOM 9226 O LEU A 613 4.515 11.945 57.645 1.00 0.00 O ATOM 9227 CB LEU A 613 2.978 11.101 60.334 1.00 0.00 C ATOM 9228 CG LEU A 613 2.800 10.291 61.573 1.00 0.00 C ATOM 9229 CD1 LEU A 613 4.158 10.231 62.321 1.00 0.00 C ATOM 9230 CD2 LEU A 613 1.656 10.924 62.386 1.00 0.00 C ATOM 9231 H LEU A 613 5.450 10.096 59.457 1.00 0.00 H ATOM 9232 HA LEU A 613 2.569 9.649 58.841 1.00 0.00 H ATOM 9233 1HB LEU A 613 3.721 11.819 60.535 1.00 0.00 H ATOM 9234 2HB LEU A 613 2.040 11.598 60.147 1.00 0.00 H ATOM 9235 HG LEU A 613 2.552 9.282 61.325 1.00 0.00 H ATOM 9236 1HD1 LEU A 613 4.052 9.633 63.224 1.00 0.00 H ATOM 9237 2HD1 LEU A 613 4.919 9.780 61.690 1.00 0.00 H ATOM 9238 3HD1 LEU A 613 4.475 11.236 62.581 1.00 0.00 H ATOM 9239 1HD2 LEU A 613 1.492 10.370 63.297 1.00 0.00 H ATOM 9240 2HD2 LEU A 613 1.906 11.947 62.629 1.00 0.00 H ATOM 9241 3HD2 LEU A 613 0.745 10.910 61.786 1.00 0.00 H ATOM 9242 N TRP A 614 2.350 11.535 57.226 1.00 0.00 N ATOM 9243 CA TRP A 614 2.325 12.455 56.098 1.00 0.00 C ATOM 9244 C TRP A 614 0.966 13.065 55.883 1.00 0.00 C ATOM 9245 O TRP A 614 -0.025 12.659 56.497 1.00 0.00 O ATOM 9246 CB TRP A 614 2.759 11.736 54.819 1.00 0.00 C ATOM 9247 CG TRP A 614 1.796 10.678 54.372 1.00 0.00 C ATOM 9248 CD1 TRP A 614 0.817 10.810 53.433 1.00 0.00 C ATOM 9249 CD2 TRP A 614 1.718 9.312 54.844 1.00 0.00 C ATOM 9250 NE1 TRP A 614 0.135 9.627 53.292 1.00 0.00 N ATOM 9251 CE2 TRP A 614 0.674 8.698 54.145 1.00 0.00 C ATOM 9252 CE3 TRP A 614 2.437 8.570 55.790 1.00 0.00 C ATOM 9253 CZ2 TRP A 614 0.326 7.373 54.360 1.00 0.00 C ATOM 9254 CZ3 TRP A 614 2.090 7.243 56.004 1.00 0.00 C ATOM 9255 CH2 TRP A 614 1.061 6.660 55.307 1.00 0.00 C ATOM 9256 H TRP A 614 1.518 11.007 57.493 1.00 0.00 H ATOM 9257 HA TRP A 614 3.025 13.261 56.295 1.00 0.00 H ATOM 9258 1HB TRP A 614 2.868 12.463 54.013 1.00 0.00 H ATOM 9259 2HB TRP A 614 3.731 11.272 54.974 1.00 0.00 H ATOM 9260 HD1 TRP A 614 0.605 11.722 52.878 1.00 0.00 H ATOM 9261 HE1 TRP A 614 -0.637 9.465 52.661 1.00 0.00 H ATOM 9262 HE3 TRP A 614 3.257 9.028 56.344 1.00 0.00 H ATOM 9263 HZ2 TRP A 614 -0.488 6.893 53.817 1.00 0.00 H ATOM 9264 HZ3 TRP A 614 2.655 6.673 56.743 1.00 0.00 H ATOM 9265 HH2 TRP A 614 0.815 5.615 55.500 1.00 0.00 H ATOM 9266 N MET A 615 0.916 14.060 55.015 1.00 0.00 N ATOM 9267 CA MET A 615 -0.342 14.695 54.715 1.00 0.00 C ATOM 9268 C MET A 615 -0.792 14.442 53.296 1.00 0.00 C ATOM 9269 O MET A 615 0.026 14.340 52.364 1.00 0.00 O ATOM 9270 CB MET A 615 -0.239 16.196 54.976 1.00 0.00 C ATOM 9271 CG MET A 615 0.037 16.565 56.427 1.00 0.00 C ATOM 9272 SD MET A 615 -1.364 16.226 57.510 1.00 0.00 S ATOM 9273 CE MET A 615 -2.612 17.291 56.791 1.00 0.00 C ATOM 9274 H MET A 615 1.739 14.364 54.498 1.00 0.00 H ATOM 9275 HA MET A 615 -1.100 14.280 55.371 1.00 0.00 H ATOM 9276 1HB MET A 615 0.560 16.616 54.367 1.00 0.00 H ATOM 9277 2HB MET A 615 -1.169 16.681 54.679 1.00 0.00 H ATOM 9278 1HG MET A 615 0.897 16.001 56.788 1.00 0.00 H ATOM 9279 2HG MET A 615 0.275 17.626 56.493 1.00 0.00 H ATOM 9280 1HE MET A 615 -3.541 17.193 57.353 1.00 0.00 H ATOM 9281 2HE MET A 615 -2.272 18.327 56.827 1.00 0.00 H ATOM 9282 3HE MET A 615 -2.784 17.002 55.754 1.00 0.00 H ATOM 9283 N GLU A 616 -2.102 14.383 53.150 1.00 0.00 N ATOM 9284 CA GLU A 616 -2.741 14.306 51.857 1.00 0.00 C ATOM 9285 C GLU A 616 -3.681 15.497 51.777 1.00 0.00 C ATOM 9286 O GLU A 616 -4.249 15.918 52.790 1.00 0.00 O ATOM 9287 CB GLU A 616 -3.465 12.963 51.684 1.00 0.00 C ATOM 9288 CG GLU A 616 -2.511 11.747 51.747 1.00 0.00 C ATOM 9289 CD GLU A 616 -3.167 10.396 51.526 1.00 0.00 C ATOM 9290 OE1 GLU A 616 -4.350 10.347 51.274 1.00 0.00 O ATOM 9291 OE2 GLU A 616 -2.467 9.406 51.647 1.00 0.00 O ATOM 9292 H GLU A 616 -2.676 14.403 53.995 1.00 0.00 H ATOM 9293 HA GLU A 616 -1.993 14.410 51.072 1.00 0.00 H ATOM 9294 1HB GLU A 616 -4.217 12.849 52.464 1.00 0.00 H ATOM 9295 2HB GLU A 616 -3.978 12.948 50.720 1.00 0.00 H ATOM 9296 1HG GLU A 616 -1.724 11.881 51.004 1.00 0.00 H ATOM 9297 2HG GLU A 616 -2.039 11.742 52.726 1.00 0.00 H ATOM 9298 N TYR A 617 -3.831 16.060 50.586 1.00 0.00 N ATOM 9299 CA TYR A 617 -4.682 17.239 50.436 1.00 0.00 C ATOM 9300 C TYR A 617 -5.703 17.072 49.307 1.00 0.00 C ATOM 9301 O TYR A 617 -5.408 16.497 48.260 1.00 0.00 O ATOM 9302 CB TYR A 617 -3.792 18.479 50.223 1.00 0.00 C ATOM 9303 CG TYR A 617 -2.808 18.831 51.418 1.00 0.00 C ATOM 9304 CD1 TYR A 617 -1.532 18.238 51.525 1.00 0.00 C ATOM 9305 CD2 TYR A 617 -3.183 19.759 52.369 1.00 0.00 C ATOM 9306 CE1 TYR A 617 -0.675 18.589 52.591 1.00 0.00 C ATOM 9307 CE2 TYR A 617 -2.337 20.094 53.421 1.00 0.00 C ATOM 9308 CZ TYR A 617 -1.092 19.523 53.546 1.00 0.00 C ATOM 9309 OH TYR A 617 -0.280 19.926 54.632 1.00 0.00 O ATOM 9310 H TYR A 617 -3.348 15.643 49.790 1.00 0.00 H ATOM 9311 HA TYR A 617 -5.247 17.384 51.350 1.00 0.00 H ATOM 9312 1HB TYR A 617 -3.204 18.340 49.344 1.00 0.00 H ATOM 9313 2HB TYR A 617 -4.427 19.339 50.046 1.00 0.00 H ATOM 9314 HD1 TYR A 617 -1.204 17.508 50.781 1.00 0.00 H ATOM 9315 HD2 TYR A 617 -4.158 20.234 52.290 1.00 0.00 H ATOM 9316 HE1 TYR A 617 0.308 18.133 52.668 1.00 0.00 H ATOM 9317 HE2 TYR A 617 -2.653 20.824 54.154 1.00 0.00 H ATOM 9318 HH TYR A 617 0.603 19.474 54.660 1.00 0.00 H ATOM 9319 N HIS A 618 -6.902 17.604 49.520 1.00 0.00 N ATOM 9320 CA HIS A 618 -8.005 17.560 48.557 1.00 0.00 C ATOM 9321 C HIS A 618 -8.244 18.917 47.927 1.00 0.00 C ATOM 9322 O HIS A 618 -8.627 19.861 48.631 1.00 0.00 O ATOM 9323 CB HIS A 618 -9.295 17.124 49.258 1.00 0.00 C ATOM 9324 CG HIS A 618 -9.242 15.756 49.850 1.00 0.00 C ATOM 9325 ND1 HIS A 618 -9.813 14.659 49.240 1.00 0.00 N ATOM 9326 CD2 HIS A 618 -8.685 15.303 50.998 1.00 0.00 C ATOM 9327 CE1 HIS A 618 -9.613 13.590 49.987 1.00 0.00 C ATOM 9328 NE2 HIS A 618 -8.932 13.950 51.060 1.00 0.00 N ATOM 9329 H HIS A 618 -7.076 18.060 50.408 1.00 0.00 H ATOM 9330 HA HIS A 618 -7.775 16.864 47.759 1.00 0.00 H ATOM 9331 1HB HIS A 618 -9.526 17.829 50.054 1.00 0.00 H ATOM 9332 2HB HIS A 618 -10.119 17.158 48.543 1.00 0.00 H ATOM 9333 HD1 HIS A 618 -10.310 14.661 48.370 1.00 0.00 H ATOM 9334 HD2 HIS A 618 -8.129 15.800 51.798 1.00 0.00 H ATOM 9335 HE1 HIS A 618 -9.992 12.617 49.673 1.00 0.00 H ATOM 9336 N LEU A 619 -8.030 19.024 46.611 1.00 0.00 N ATOM 9337 CA LEU A 619 -8.133 20.312 45.938 1.00 0.00 C ATOM 9338 C LEU A 619 -9.563 20.523 45.472 1.00 0.00 C ATOM 9339 O LEU A 619 -10.164 21.569 45.734 1.00 0.00 O ATOM 9340 CB LEU A 619 -7.172 20.378 44.744 1.00 0.00 C ATOM 9341 CG LEU A 619 -5.683 20.230 45.079 1.00 0.00 C ATOM 9342 CD1 LEU A 619 -4.869 20.251 43.792 1.00 0.00 C ATOM 9343 CD2 LEU A 619 -5.259 21.352 46.014 1.00 0.00 C ATOM 9344 H LEU A 619 -7.799 18.196 46.060 1.00 0.00 H ATOM 9345 HA LEU A 619 -7.873 21.091 46.623 1.00 0.00 H ATOM 9346 1HB LEU A 619 -7.435 19.588 44.042 1.00 0.00 H ATOM 9347 2HB LEU A 619 -7.306 21.338 44.244 1.00 0.00 H ATOM 9348 HG LEU A 619 -5.514 19.268 45.565 1.00 0.00 H ATOM 9349 1HD1 LEU A 619 -3.810 20.146 44.031 1.00 0.00 H ATOM 9350 2HD1 LEU A 619 -5.179 19.427 43.151 1.00 0.00 H ATOM 9351 3HD1 LEU A 619 -5.030 21.196 43.275 1.00 0.00 H ATOM 9352 1HD2 LEU A 619 -4.200 21.246 46.253 1.00 0.00 H ATOM 9353 2HD2 LEU A 619 -5.426 22.313 45.529 1.00 0.00 H ATOM 9354 3HD2 LEU A 619 -5.844 21.303 46.933 1.00 0.00 H ATOM 9355 N THR A 620 -10.090 19.521 44.776 1.00 0.00 N ATOM 9356 CA THR A 620 -11.477 19.522 44.310 1.00 0.00 C ATOM 9357 C THR A 620 -11.965 18.101 44.579 1.00 0.00 C ATOM 9358 O THR A 620 -11.135 17.218 44.791 1.00 0.00 O ATOM 9359 CB THR A 620 -11.624 19.841 42.793 1.00 0.00 C ATOM 9360 OG1 THR A 620 -11.171 18.721 42.019 1.00 0.00 O ATOM 9361 CG2 THR A 620 -10.830 21.058 42.426 1.00 0.00 C ATOM 9362 H THR A 620 -9.495 18.707 44.606 1.00 0.00 H ATOM 9363 HA THR A 620 -12.051 20.235 44.901 1.00 0.00 H ATOM 9364 HB THR A 620 -12.640 20.059 42.544 1.00 0.00 H ATOM 9365 HG1 THR A 620 -10.964 19.018 41.119 1.00 0.00 H ATOM 9366 1HG2 THR A 620 -10.949 21.269 41.364 1.00 0.00 H ATOM 9367 2HG2 THR A 620 -11.181 21.914 43.004 1.00 0.00 H ATOM 9368 3HG2 THR A 620 -9.799 20.871 42.645 1.00 0.00 H ATOM 9369 N PRO A 621 -13.259 17.788 44.486 1.00 0.00 N ATOM 9370 CA PRO A 621 -13.774 16.437 44.607 1.00 0.00 C ATOM 9371 C PRO A 621 -13.133 15.459 43.601 1.00 0.00 C ATOM 9372 O PRO A 621 -13.254 14.244 43.767 1.00 0.00 O ATOM 9373 CB PRO A 621 -15.267 16.635 44.328 1.00 0.00 C ATOM 9374 CG PRO A 621 -15.535 18.038 44.754 1.00 0.00 C ATOM 9375 CD PRO A 621 -14.308 18.799 44.328 1.00 0.00 C ATOM 9376 HA PRO A 621 -13.608 16.087 45.636 1.00 0.00 H ATOM 9377 1HB PRO A 621 -15.478 16.463 43.263 1.00 0.00 H ATOM 9378 2HB PRO A 621 -15.856 15.897 44.895 1.00 0.00 H ATOM 9379 1HG PRO A 621 -16.452 18.412 44.273 1.00 0.00 H ATOM 9380 2HG PRO A 621 -15.705 18.080 45.839 1.00 0.00 H ATOM 9381 1HD PRO A 621 -14.420 19.124 43.283 1.00 0.00 H ATOM 9382 2HD PRO A 621 -14.166 19.666 44.990 1.00 0.00 H ATOM 9383 N GLU A 622 -12.515 15.980 42.521 1.00 0.00 N ATOM 9384 CA GLU A 622 -11.913 15.150 41.491 1.00 0.00 C ATOM 9385 C GLU A 622 -10.374 15.198 41.485 1.00 0.00 C ATOM 9386 O GLU A 622 -9.753 14.694 40.546 1.00 0.00 O ATOM 9387 CB GLU A 622 -12.448 15.567 40.118 1.00 0.00 C ATOM 9388 CG GLU A 622 -13.962 15.386 39.950 1.00 0.00 C ATOM 9389 CD GLU A 622 -14.471 15.794 38.579 1.00 0.00 C ATOM 9390 OE1 GLU A 622 -13.681 16.219 37.772 1.00 0.00 O ATOM 9391 OE2 GLU A 622 -15.654 15.677 38.351 1.00 0.00 O ATOM 9392 H GLU A 622 -12.371 16.981 42.415 1.00 0.00 H ATOM 9393 HA GLU A 622 -12.208 14.117 41.673 1.00 0.00 H ATOM 9394 1HB GLU A 622 -12.215 16.620 39.947 1.00 0.00 H ATOM 9395 2HB GLU A 622 -11.949 14.990 39.341 1.00 0.00 H ATOM 9396 1HG GLU A 622 -14.210 14.339 40.122 1.00 0.00 H ATOM 9397 2HG GLU A 622 -14.470 15.978 40.711 1.00 0.00 H ATOM 9398 N CYS A 623 -9.748 15.814 42.499 1.00 0.00 N ATOM 9399 CA CYS A 623 -8.284 15.918 42.488 1.00 0.00 C ATOM 9400 C CYS A 623 -7.634 16.074 43.858 1.00 0.00 C ATOM 9401 O CYS A 623 -7.992 16.973 44.636 1.00 0.00 O ATOM 9402 CB CYS A 623 -7.841 17.113 41.646 1.00 0.00 C ATOM 9403 SG CYS A 623 -6.058 17.259 41.527 1.00 0.00 S ATOM 9404 H CYS A 623 -10.284 16.218 43.267 1.00 0.00 H ATOM 9405 HA CYS A 623 -7.892 15.010 42.033 1.00 0.00 H ATOM 9406 1HB CYS A 623 -8.245 17.027 40.637 1.00 0.00 H ATOM 9407 2HB CYS A 623 -8.232 18.034 42.081 1.00 0.00 H ATOM 9408 HG CYS A 623 -6.014 18.559 41.173 1.00 0.00 H ATOM 9409 N THR A 624 -6.642 15.202 44.118 1.00 0.00 N ATOM 9410 CA THR A 624 -5.904 15.191 45.380 1.00 0.00 C ATOM 9411 C THR A 624 -4.374 15.175 45.199 1.00 0.00 C ATOM 9412 O THR A 624 -3.853 14.843 44.125 1.00 0.00 O ATOM 9413 CB THR A 624 -6.326 13.980 46.233 1.00 0.00 C ATOM 9414 OG1 THR A 624 -5.926 12.769 45.579 1.00 0.00 O ATOM 9415 CG2 THR A 624 -7.833 13.969 46.434 1.00 0.00 C ATOM 9416 H THR A 624 -6.412 14.515 43.414 1.00 0.00 H ATOM 9417 HA THR A 624 -6.161 16.093 45.932 1.00 0.00 H ATOM 9418 HB THR A 624 -5.836 14.032 47.205 1.00 0.00 H ATOM 9419 HG1 THR A 624 -5.115 12.443 45.978 1.00 0.00 H ATOM 9420 1HG2 THR A 624 -8.113 13.108 47.039 1.00 0.00 H ATOM 9421 2HG2 THR A 624 -8.139 14.885 46.941 1.00 0.00 H ATOM 9422 3HG2 THR A 624 -8.329 13.909 45.466 1.00 0.00 H ATOM 9423 N LEU A 625 -3.680 15.516 46.292 1.00 0.00 N ATOM 9424 CA LEU A 625 -2.220 15.528 46.429 1.00 0.00 C ATOM 9425 C LEU A 625 -1.725 14.583 47.544 1.00 0.00 C ATOM 9426 O LEU A 625 -2.437 14.376 48.528 1.00 0.00 O ATOM 9427 CB LEU A 625 -1.789 16.936 46.815 1.00 0.00 C ATOM 9428 CG LEU A 625 -2.287 18.068 45.924 1.00 0.00 C ATOM 9429 CD1 LEU A 625 -1.887 19.346 46.554 1.00 0.00 C ATOM 9430 CD2 LEU A 625 -1.713 17.940 44.527 1.00 0.00 C ATOM 9431 H LEU A 625 -4.229 15.804 47.094 1.00 0.00 H ATOM 9432 HA LEU A 625 -1.773 15.231 45.481 1.00 0.00 H ATOM 9433 1HB LEU A 625 -2.133 17.126 47.815 1.00 0.00 H ATOM 9434 2HB LEU A 625 -0.700 16.973 46.820 1.00 0.00 H ATOM 9435 HG LEU A 625 -3.376 18.044 45.873 1.00 0.00 H ATOM 9436 1HD1 LEU A 625 -2.243 20.150 45.953 1.00 0.00 H ATOM 9437 2HD1 LEU A 625 -2.313 19.431 47.545 1.00 0.00 H ATOM 9438 3HD1 LEU A 625 -0.805 19.389 46.625 1.00 0.00 H ATOM 9439 1HD2 LEU A 625 -2.058 18.755 43.899 1.00 0.00 H ATOM 9440 2HD2 LEU A 625 -0.642 17.965 44.579 1.00 0.00 H ATOM 9441 3HD2 LEU A 625 -2.033 17.000 44.107 1.00 0.00 H ATOM 9442 N SER A 626 -0.467 14.117 47.456 1.00 0.00 N ATOM 9443 CA SER A 626 0.167 13.343 48.548 1.00 0.00 C ATOM 9444 C SER A 626 1.619 13.730 48.757 1.00 0.00 C ATOM 9445 O SER A 626 2.409 13.732 47.809 1.00 0.00 O ATOM 9446 CB SER A 626 0.159 11.838 48.302 1.00 0.00 C ATOM 9447 OG SER A 626 0.878 11.154 49.345 1.00 0.00 O ATOM 9448 H SER A 626 0.065 14.306 46.618 1.00 0.00 H ATOM 9449 HA SER A 626 -0.369 13.547 49.475 1.00 0.00 H ATOM 9450 1HB SER A 626 -0.869 11.477 48.271 1.00 0.00 H ATOM 9451 2HB SER A 626 0.617 11.617 47.338 1.00 0.00 H ATOM 9452 HG SER A 626 0.842 10.168 49.137 1.00 0.00 H ATOM 9453 N THR A 627 1.956 14.007 50.022 1.00 0.00 N ATOM 9454 CA THR A 627 3.305 14.370 50.440 1.00 0.00 C ATOM 9455 C THR A 627 4.060 13.164 50.974 1.00 0.00 C ATOM 9456 O THR A 627 5.168 13.308 51.490 1.00 0.00 O ATOM 9457 CB THR A 627 3.272 15.442 51.556 1.00 0.00 C ATOM 9458 OG1 THR A 627 2.596 14.912 52.721 1.00 0.00 O ATOM 9459 CG2 THR A 627 2.528 16.673 51.076 1.00 0.00 C ATOM 9460 H THR A 627 1.228 13.994 50.743 1.00 0.00 H ATOM 9461 HA THR A 627 3.845 14.761 49.579 1.00 0.00 H ATOM 9462 HB THR A 627 4.293 15.715 51.827 1.00 0.00 H ATOM 9463 HG1 THR A 627 1.677 14.673 52.448 1.00 0.00 H ATOM 9464 1HG2 THR A 627 2.511 17.418 51.871 1.00 0.00 H ATOM 9465 2HG2 THR A 627 3.030 17.083 50.199 1.00 0.00 H ATOM 9466 3HG2 THR A 627 1.504 16.395 50.816 1.00 0.00 H ATOM 9467 N GLY A 628 3.417 11.995 50.941 1.00 0.00 N ATOM 9468 CA GLY A 628 3.968 10.783 51.526 1.00 0.00 C ATOM 9469 C GLY A 628 3.885 9.618 50.595 1.00 0.00 C ATOM 9470 O GLY A 628 4.532 9.592 49.551 1.00 0.00 O ATOM 9471 H GLY A 628 2.518 11.924 50.454 1.00 0.00 H ATOM 9472 1HA GLY A 628 5.001 10.950 51.798 1.00 0.00 H ATOM 9473 2HA GLY A 628 3.452 10.533 52.430 1.00 0.00 H ATOM 9474 N LEU A 629 3.161 8.592 51.010 1.00 0.00 N ATOM 9475 CA LEU A 629 3.088 7.430 50.163 1.00 0.00 C ATOM 9476 C LEU A 629 2.420 7.754 48.847 1.00 0.00 C ATOM 9477 O LEU A 629 1.422 8.490 48.784 1.00 0.00 O ATOM 9478 CB LEU A 629 2.339 6.273 50.851 1.00 0.00 C ATOM 9479 CG LEU A 629 3.073 5.647 52.022 1.00 0.00 C ATOM 9480 CD1 LEU A 629 2.248 4.577 52.697 1.00 0.00 C ATOM 9481 CD2 LEU A 629 4.355 5.042 51.502 1.00 0.00 C ATOM 9482 H LEU A 629 2.649 8.631 51.883 1.00 0.00 H ATOM 9483 HA LEU A 629 4.100 7.097 49.960 1.00 0.00 H ATOM 9484 1HB LEU A 629 1.376 6.637 51.209 1.00 0.00 H ATOM 9485 2HB LEU A 629 2.166 5.490 50.117 1.00 0.00 H ATOM 9486 HG LEU A 629 3.269 6.410 52.748 1.00 0.00 H ATOM 9487 1HD1 LEU A 629 2.809 4.164 53.535 1.00 0.00 H ATOM 9488 2HD1 LEU A 629 1.319 4.992 53.053 1.00 0.00 H ATOM 9489 3HD1 LEU A 629 2.042 3.802 52.001 1.00 0.00 H ATOM 9490 1HD2 LEU A 629 4.891 4.608 52.333 1.00 0.00 H ATOM 9491 2HD2 LEU A 629 4.128 4.268 50.769 1.00 0.00 H ATOM 9492 3HD2 LEU A 629 4.966 5.808 51.030 1.00 0.00 H ATOM 9493 N LEU A 630 2.983 7.178 47.801 1.00 0.00 N ATOM 9494 CA LEU A 630 2.410 7.226 46.480 1.00 0.00 C ATOM 9495 C LEU A 630 1.732 5.895 46.236 1.00 0.00 C ATOM 9496 O LEU A 630 0.761 5.801 45.485 1.00 0.00 O ATOM 9497 CB LEU A 630 3.465 7.468 45.416 1.00 0.00 C ATOM 9498 CG LEU A 630 4.265 8.751 45.542 1.00 0.00 C ATOM 9499 CD1 LEU A 630 5.222 8.799 44.379 1.00 0.00 C ATOM 9500 CD2 LEU A 630 3.344 9.959 45.599 1.00 0.00 C ATOM 9501 H LEU A 630 3.849 6.677 47.947 1.00 0.00 H ATOM 9502 HA LEU A 630 1.664 8.018 46.436 1.00 0.00 H ATOM 9503 1HB LEU A 630 4.163 6.646 45.452 1.00 0.00 H ATOM 9504 2HB LEU A 630 2.983 7.463 44.441 1.00 0.00 H ATOM 9505 HG LEU A 630 4.854 8.726 46.462 1.00 0.00 H ATOM 9506 1HD1 LEU A 630 5.807 9.685 44.423 1.00 0.00 H ATOM 9507 2HD1 LEU A 630 5.873 7.925 44.404 1.00 0.00 H ATOM 9508 3HD1 LEU A 630 4.655 8.804 43.451 1.00 0.00 H ATOM 9509 1HD2 LEU A 630 3.935 10.867 45.689 1.00 0.00 H ATOM 9510 2HD2 LEU A 630 2.746 10.008 44.691 1.00 0.00 H ATOM 9511 3HD2 LEU A 630 2.683 9.872 46.466 1.00 0.00 H ATOM 9512 N GLU A 631 2.235 4.854 46.912 1.00 0.00 N ATOM 9513 CA GLU A 631 1.684 3.512 46.717 1.00 0.00 C ATOM 9514 C GLU A 631 1.399 2.778 48.039 1.00 0.00 C ATOM 9515 O GLU A 631 2.041 1.766 48.322 1.00 0.00 O ATOM 9516 CB GLU A 631 2.638 2.648 45.885 1.00 0.00 C ATOM 9517 CG GLU A 631 2.940 3.197 44.486 1.00 0.00 C ATOM 9518 CD GLU A 631 3.929 2.363 43.712 1.00 0.00 C ATOM 9519 OE1 GLU A 631 4.452 1.427 44.264 1.00 0.00 O ATOM 9520 OE2 GLU A 631 4.179 2.682 42.574 1.00 0.00 O ATOM 9521 H GLU A 631 3.039 5.010 47.523 1.00 0.00 H ATOM 9522 HA GLU A 631 0.756 3.592 46.153 1.00 0.00 H ATOM 9523 1HB GLU A 631 3.550 2.465 46.424 1.00 0.00 H ATOM 9524 2HB GLU A 631 2.173 1.673 45.736 1.00 0.00 H ATOM 9525 1HG GLU A 631 2.008 3.255 43.924 1.00 0.00 H ATOM 9526 2HG GLU A 631 3.332 4.206 44.579 1.00 0.00 H ATOM 9527 N PRO A 632 0.378 3.197 48.828 1.00 0.00 N ATOM 9528 CA PRO A 632 -0.110 2.533 50.037 1.00 0.00 C ATOM 9529 C PRO A 632 -0.519 1.097 49.741 1.00 0.00 C ATOM 9530 O PRO A 632 -0.558 0.243 50.624 1.00 0.00 O ATOM 9531 CB PRO A 632 -1.315 3.389 50.443 1.00 0.00 C ATOM 9532 CG PRO A 632 -1.008 4.737 49.885 1.00 0.00 C ATOM 9533 CD PRO A 632 -0.351 4.454 48.561 1.00 0.00 C ATOM 9534 HA PRO A 632 0.677 2.542 50.793 1.00 0.00 H ATOM 9535 1HB PRO A 632 -2.239 2.958 50.032 1.00 0.00 H ATOM 9536 2HB PRO A 632 -1.420 3.394 51.537 1.00 0.00 H ATOM 9537 1HG PRO A 632 -1.933 5.325 49.781 1.00 0.00 H ATOM 9538 2HG PRO A 632 -0.354 5.293 50.573 1.00 0.00 H ATOM 9539 1HD PRO A 632 -1.122 4.324 47.788 1.00 0.00 H ATOM 9540 2HD PRO A 632 0.324 5.284 48.300 1.00 0.00 H ATOM 9541 N ALA A 633 -0.816 0.845 48.470 1.00 0.00 N ATOM 9542 CA ALA A 633 -1.269 -0.435 47.966 1.00 0.00 C ATOM 9543 C ALA A 633 -0.258 -1.549 48.241 1.00 0.00 C ATOM 9544 O ALA A 633 -0.643 -2.713 48.364 1.00 0.00 O ATOM 9545 CB ALA A 633 -1.515 -0.328 46.474 1.00 0.00 C ATOM 9546 H ALA A 633 -0.723 1.588 47.801 1.00 0.00 H ATOM 9547 HA ALA A 633 -2.200 -0.688 48.473 1.00 0.00 H ATOM 9548 1HB ALA A 633 -1.881 -1.283 46.098 1.00 0.00 H ATOM 9549 2HB ALA A 633 -2.254 0.447 46.281 1.00 0.00 H ATOM 9550 3HB ALA A 633 -0.581 -0.075 45.974 1.00 0.00 H ATOM 9551 N ASP A 634 1.042 -1.216 48.278 1.00 0.00 N ATOM 9552 CA ASP A 634 2.065 -2.240 48.463 1.00 0.00 C ATOM 9553 C ASP A 634 2.887 -2.061 49.747 1.00 0.00 C ATOM 9554 O ASP A 634 3.886 -1.345 49.742 1.00 0.00 O ATOM 9555 CB ASP A 634 3.035 -2.251 47.279 1.00 0.00 C ATOM 9556 CG ASP A 634 4.122 -3.352 47.386 1.00 0.00 C ATOM 9557 OD1 ASP A 634 4.251 -3.968 48.439 1.00 0.00 O ATOM 9558 OD2 ASP A 634 4.825 -3.558 46.425 1.00 0.00 O ATOM 9559 H ASP A 634 1.322 -0.234 48.212 1.00 0.00 H ATOM 9560 HA ASP A 634 1.573 -3.203 48.461 1.00 0.00 H ATOM 9561 1HB ASP A 634 2.474 -2.393 46.354 1.00 0.00 H ATOM 9562 2HB ASP A 634 3.529 -1.275 47.211 1.00 0.00 H ATOM 9563 N PRO A 635 2.518 -2.727 50.859 1.00 0.00 N ATOM 9564 CA PRO A 635 3.202 -2.694 52.131 1.00 0.00 C ATOM 9565 C PRO A 635 4.325 -3.729 52.206 1.00 0.00 C ATOM 9566 O PRO A 635 5.045 -3.794 53.209 1.00 0.00 O ATOM 9567 CB PRO A 635 2.069 -3.057 53.104 1.00 0.00 C ATOM 9568 CG PRO A 635 1.221 -4.032 52.330 1.00 0.00 C ATOM 9569 CD PRO A 635 1.257 -3.531 50.895 1.00 0.00 C ATOM 9570 HA PRO A 635 3.587 -1.679 52.314 1.00 0.00 H ATOM 9571 1HB PRO A 635 2.487 -3.513 54.018 1.00 0.00 H ATOM 9572 2HB PRO A 635 1.522 -2.151 53.409 1.00 0.00 H ATOM 9573 1HG PRO A 635 1.635 -5.053 52.426 1.00 0.00 H ATOM 9574 2HG PRO A 635 0.202 -4.062 52.740 1.00 0.00 H ATOM 9575 1HD PRO A 635 1.341 -4.402 50.234 1.00 0.00 H ATOM 9576 2HD PRO A 635 0.368 -2.921 50.692 1.00 0.00 H ATOM 9577 N GLU A 636 4.456 -4.555 51.152 1.00 0.00 N ATOM 9578 CA GLU A 636 5.285 -5.757 51.214 1.00 0.00 C ATOM 9579 C GLU A 636 6.681 -5.450 50.709 1.00 0.00 C ATOM 9580 O GLU A 636 7.685 -5.892 51.281 1.00 0.00 O ATOM 9581 CB GLU A 636 4.709 -6.845 50.294 1.00 0.00 C ATOM 9582 CG GLU A 636 3.280 -7.329 50.579 1.00 0.00 C ATOM 9583 CD GLU A 636 3.078 -8.060 51.857 1.00 0.00 C ATOM 9584 OE1 GLU A 636 3.990 -8.673 52.348 1.00 0.00 O ATOM 9585 OE2 GLU A 636 1.965 -8.042 52.335 1.00 0.00 O ATOM 9586 H GLU A 636 3.983 -4.358 50.267 1.00 0.00 H ATOM 9587 HA GLU A 636 5.341 -6.105 52.245 1.00 0.00 H ATOM 9588 1HB GLU A 636 4.716 -6.476 49.268 1.00 0.00 H ATOM 9589 2HB GLU A 636 5.361 -7.717 50.324 1.00 0.00 H ATOM 9590 1HG GLU A 636 2.632 -6.456 50.577 1.00 0.00 H ATOM 9591 2HG GLU A 636 2.969 -7.969 49.755 1.00 0.00 H ATOM 9592 N GLY A 637 6.730 -4.686 49.628 1.00 0.00 N ATOM 9593 CA GLY A 637 7.975 -4.280 49.022 1.00 0.00 C ATOM 9594 C GLY A 637 8.390 -2.980 49.670 1.00 0.00 C ATOM 9595 O GLY A 637 7.877 -2.619 50.730 1.00 0.00 O ATOM 9596 H GLY A 637 5.850 -4.391 49.194 1.00 0.00 H ATOM 9597 1HA GLY A 637 8.737 -5.044 49.167 1.00 0.00 H ATOM 9598 2HA GLY A 637 7.828 -4.137 47.952 1.00 0.00 H ATOM 9599 N GLY A 638 9.324 -2.268 49.065 1.00 0.00 N ATOM 9600 CA GLY A 638 9.728 -1.027 49.694 1.00 0.00 C ATOM 9601 C GLY A 638 8.575 -0.041 49.617 1.00 0.00 C ATOM 9602 O GLY A 638 7.855 0.004 48.617 1.00 0.00 O ATOM 9603 H GLY A 638 9.736 -2.573 48.195 1.00 0.00 H ATOM 9604 1HA GLY A 638 9.994 -1.211 50.734 1.00 0.00 H ATOM 9605 2HA GLY A 638 10.605 -0.618 49.194 1.00 0.00 H ATOM 9606 N CYS A 639 8.431 0.780 50.642 1.00 0.00 N ATOM 9607 CA CYS A 639 7.405 1.803 50.647 1.00 0.00 C ATOM 9608 C CYS A 639 7.720 2.846 49.591 1.00 0.00 C ATOM 9609 O CYS A 639 8.839 3.362 49.539 1.00 0.00 O ATOM 9610 CB CYS A 639 7.349 2.498 52.003 1.00 0.00 C ATOM 9611 SG CYS A 639 6.769 1.510 53.398 1.00 0.00 S ATOM 9612 H CYS A 639 9.045 0.668 51.438 1.00 0.00 H ATOM 9613 HA CYS A 639 6.440 1.343 50.427 1.00 0.00 H ATOM 9614 1HB CYS A 639 8.354 2.813 52.245 1.00 0.00 H ATOM 9615 2HB CYS A 639 6.749 3.381 51.926 1.00 0.00 H ATOM 9616 HG CYS A 639 5.802 0.881 52.736 1.00 0.00 H ATOM 9617 N CYS A 640 6.735 3.195 48.774 1.00 0.00 N ATOM 9618 CA CYS A 640 6.979 4.205 47.757 1.00 0.00 C ATOM 9619 C CYS A 640 6.550 5.557 48.266 1.00 0.00 C ATOM 9620 O CYS A 640 5.346 5.829 48.361 1.00 0.00 O ATOM 9621 CB CYS A 640 6.204 3.910 46.485 1.00 0.00 C ATOM 9622 SG CYS A 640 6.504 5.063 45.140 1.00 0.00 S ATOM 9623 H CYS A 640 5.833 2.743 48.846 1.00 0.00 H ATOM 9624 HA CYS A 640 8.044 4.233 47.528 1.00 0.00 H ATOM 9625 1HB CYS A 640 6.420 2.897 46.130 1.00 0.00 H ATOM 9626 2HB CYS A 640 5.164 3.962 46.711 1.00 0.00 H ATOM 9627 HG CYS A 640 6.066 4.239 44.170 1.00 0.00 H ATOM 9628 N TRP A 641 7.546 6.374 48.598 1.00 0.00 N ATOM 9629 CA TRP A 641 7.363 7.708 49.150 1.00 0.00 C ATOM 9630 C TRP A 641 7.500 8.717 48.024 1.00 0.00 C ATOM 9631 O TRP A 641 8.266 8.485 47.091 1.00 0.00 O ATOM 9632 CB TRP A 641 8.387 7.999 50.249 1.00 0.00 C ATOM 9633 CG TRP A 641 8.321 7.037 51.397 1.00 0.00 C ATOM 9634 CD1 TRP A 641 9.185 6.014 51.654 1.00 0.00 C ATOM 9635 CD2 TRP A 641 7.334 7.004 52.456 1.00 0.00 C ATOM 9636 NE1 TRP A 641 8.804 5.350 52.794 1.00 0.00 N ATOM 9637 CE2 TRP A 641 7.674 5.943 53.298 1.00 0.00 C ATOM 9638 CE3 TRP A 641 6.206 7.781 52.752 1.00 0.00 C ATOM 9639 CZ2 TRP A 641 6.927 5.629 54.422 1.00 0.00 C ATOM 9640 CZ3 TRP A 641 5.457 7.467 53.880 1.00 0.00 C ATOM 9641 CH2 TRP A 641 5.809 6.419 54.694 1.00 0.00 C ATOM 9642 H TRP A 641 8.492 6.032 48.473 1.00 0.00 H ATOM 9643 HA TRP A 641 6.369 7.792 49.582 1.00 0.00 H ATOM 9644 1HB TRP A 641 9.392 7.962 49.829 1.00 0.00 H ATOM 9645 2HB TRP A 641 8.231 9.005 50.636 1.00 0.00 H ATOM 9646 HD1 TRP A 641 10.050 5.762 51.044 1.00 0.00 H ATOM 9647 HE1 TRP A 641 9.277 4.552 53.196 1.00 0.00 H ATOM 9648 HE3 TRP A 641 5.924 8.615 52.111 1.00 0.00 H ATOM 9649 HZ2 TRP A 641 7.189 4.801 55.080 1.00 0.00 H ATOM 9650 HZ3 TRP A 641 4.581 8.075 54.103 1.00 0.00 H ATOM 9651 HH2 TRP A 641 5.199 6.201 55.570 1.00 0.00 H ATOM 9652 N ASN A 642 6.837 9.855 48.138 1.00 0.00 N ATOM 9653 CA ASN A 642 7.018 10.937 47.190 1.00 0.00 C ATOM 9654 C ASN A 642 8.509 11.327 47.083 1.00 0.00 C ATOM 9655 O ASN A 642 9.082 11.769 48.080 1.00 0.00 O ATOM 9656 CB ASN A 642 6.176 12.128 47.587 1.00 0.00 C ATOM 9657 CG ASN A 642 6.167 13.217 46.535 1.00 0.00 C ATOM 9658 OD1 ASN A 642 7.196 13.584 45.928 1.00 0.00 O ATOM 9659 ND2 ASN A 642 5.003 13.773 46.295 1.00 0.00 N ATOM 9660 H ASN A 642 6.140 9.950 48.871 1.00 0.00 H ATOM 9661 HA ASN A 642 6.631 10.611 46.252 1.00 0.00 H ATOM 9662 1HB ASN A 642 5.144 11.800 47.764 1.00 0.00 H ATOM 9663 2HB ASN A 642 6.538 12.517 48.513 1.00 0.00 H ATOM 9664 1HD2 ASN A 642 4.940 14.494 45.610 1.00 0.00 H ATOM 9665 2HD2 ASN A 642 4.165 13.501 46.810 1.00 0.00 H ATOM 9666 N PRO A 643 9.143 11.216 45.884 1.00 0.00 N ATOM 9667 CA PRO A 643 10.545 11.476 45.572 1.00 0.00 C ATOM 9668 C PRO A 643 11.043 12.878 45.895 1.00 0.00 C ATOM 9669 O PRO A 643 12.261 13.105 45.905 1.00 0.00 O ATOM 9670 CB PRO A 643 10.587 11.275 44.049 1.00 0.00 C ATOM 9671 CG PRO A 643 9.513 10.302 43.756 1.00 0.00 C ATOM 9672 CD PRO A 643 8.423 10.611 44.716 1.00 0.00 C ATOM 9673 HA PRO A 643 11.163 10.724 46.081 1.00 0.00 H ATOM 9674 1HB PRO A 643 10.441 12.242 43.544 1.00 0.00 H ATOM 9675 2HB PRO A 643 11.562 10.905 43.743 1.00 0.00 H ATOM 9676 1HG PRO A 643 9.190 10.402 42.709 1.00 0.00 H ATOM 9677 2HG PRO A 643 9.888 9.274 43.876 1.00 0.00 H ATOM 9678 1HD PRO A 643 7.662 11.269 44.268 1.00 0.00 H ATOM 9679 2HD PRO A 643 8.042 9.629 45.012 1.00 0.00 H ATOM 9680 N HIS A 644 10.124 13.838 46.038 1.00 0.00 N ATOM 9681 CA HIS A 644 10.521 15.212 46.300 1.00 0.00 C ATOM 9682 C HIS A 644 9.944 15.766 47.604 1.00 0.00 C ATOM 9683 O HIS A 644 9.958 16.978 47.815 1.00 0.00 O ATOM 9684 CB HIS A 644 10.097 16.111 45.135 1.00 0.00 C ATOM 9685 CG HIS A 644 10.672 15.698 43.815 1.00 0.00 C ATOM 9686 ND1 HIS A 644 12.018 15.794 43.529 1.00 0.00 N ATOM 9687 CD2 HIS A 644 10.087 15.188 42.707 1.00 0.00 C ATOM 9688 CE1 HIS A 644 12.235 15.360 42.299 1.00 0.00 C ATOM 9689 NE2 HIS A 644 11.079 14.988 41.779 1.00 0.00 N ATOM 9690 H HIS A 644 9.128 13.619 46.011 1.00 0.00 H ATOM 9691 HA HIS A 644 11.605 15.264 46.386 1.00 0.00 H ATOM 9692 1HB HIS A 644 9.010 16.107 45.048 1.00 0.00 H ATOM 9693 2HB HIS A 644 10.405 17.137 45.336 1.00 0.00 H ATOM 9694 HD2 HIS A 644 9.025 14.977 42.574 1.00 0.00 H ATOM 9695 HE1 HIS A 644 13.202 15.318 41.799 1.00 0.00 H ATOM 9696 HE2 HIS A 644 10.942 14.615 40.851 1.00 0.00 H ATOM 9697 N CYS A 645 9.430 14.906 48.482 1.00 0.00 N ATOM 9698 CA CYS A 645 8.891 15.410 49.747 1.00 0.00 C ATOM 9699 C CYS A 645 9.513 14.735 50.954 1.00 0.00 C ATOM 9700 O CYS A 645 10.119 13.669 50.847 1.00 0.00 O ATOM 9701 CB CYS A 645 7.376 15.207 49.799 1.00 0.00 C ATOM 9702 SG CYS A 645 6.470 16.076 48.497 1.00 0.00 S ATOM 9703 H CYS A 645 9.412 13.902 48.285 1.00 0.00 H ATOM 9704 HA CYS A 645 9.108 16.473 49.816 1.00 0.00 H ATOM 9705 1HB CYS A 645 7.147 14.144 49.719 1.00 0.00 H ATOM 9706 2HB CYS A 645 6.996 15.551 50.762 1.00 0.00 H ATOM 9707 HG CYS A 645 7.199 17.187 48.537 1.00 0.00 H ATOM 9708 N LYS A 646 9.371 15.376 52.106 1.00 0.00 N ATOM 9709 CA LYS A 646 9.814 14.793 53.361 1.00 0.00 C ATOM 9710 C LYS A 646 8.611 14.289 54.127 1.00 0.00 C ATOM 9711 O LYS A 646 7.505 14.802 53.959 1.00 0.00 O ATOM 9712 CB LYS A 646 10.594 15.809 54.196 1.00 0.00 C ATOM 9713 CG LYS A 646 11.898 16.274 53.563 1.00 0.00 C ATOM 9714 CD LYS A 646 12.616 17.280 54.451 1.00 0.00 C ATOM 9715 CE LYS A 646 13.943 17.709 53.841 1.00 0.00 C ATOM 9716 NZ LYS A 646 14.688 18.641 54.731 1.00 0.00 N ATOM 9717 H LYS A 646 8.905 16.271 52.117 1.00 0.00 H ATOM 9718 HA LYS A 646 10.442 13.937 53.159 1.00 0.00 H ATOM 9719 1HB LYS A 646 9.975 16.689 54.371 1.00 0.00 H ATOM 9720 2HB LYS A 646 10.829 15.377 55.168 1.00 0.00 H ATOM 9721 1HG LYS A 646 12.551 15.415 53.401 1.00 0.00 H ATOM 9722 2HG LYS A 646 11.690 16.736 52.599 1.00 0.00 H ATOM 9723 1HD LYS A 646 11.987 18.160 54.587 1.00 0.00 H ATOM 9724 2HD LYS A 646 12.804 16.834 55.428 1.00 0.00 H ATOM 9725 1HE LYS A 646 14.560 16.832 53.657 1.00 0.00 H ATOM 9726 2HE LYS A 646 13.761 18.205 52.889 1.00 0.00 H ATOM 9727 1HZ LYS A 646 15.559 18.902 54.292 1.00 0.00 H ATOM 9728 2HZ LYS A 646 14.131 19.469 54.894 1.00 0.00 H ATOM 9729 3HZ LYS A 646 14.879 18.186 55.612 1.00 0.00 H ATOM 9730 N GLN A 647 8.827 13.301 54.982 1.00 0.00 N ATOM 9731 CA GLN A 647 7.772 12.753 55.817 1.00 0.00 C ATOM 9732 C GLN A 647 8.181 12.824 57.267 1.00 0.00 C ATOM 9733 O GLN A 647 9.369 12.889 57.585 1.00 0.00 O ATOM 9734 CB GLN A 647 7.443 11.319 55.424 1.00 0.00 C ATOM 9735 CG GLN A 647 6.841 11.171 54.036 1.00 0.00 C ATOM 9736 CD GLN A 647 7.875 11.116 52.877 1.00 0.00 C ATOM 9737 OE1 GLN A 647 8.924 10.480 52.970 1.00 0.00 O ATOM 9738 NE2 GLN A 647 7.551 11.773 51.772 1.00 0.00 N ATOM 9739 H GLN A 647 9.760 12.906 55.061 1.00 0.00 H ATOM 9740 HA GLN A 647 6.873 13.353 55.693 1.00 0.00 H ATOM 9741 1HB GLN A 647 8.343 10.711 55.482 1.00 0.00 H ATOM 9742 2HB GLN A 647 6.727 10.919 56.138 1.00 0.00 H ATOM 9743 1HG GLN A 647 6.242 10.283 54.024 1.00 0.00 H ATOM 9744 2HG GLN A 647 6.202 12.044 53.858 1.00 0.00 H ATOM 9745 1HE2 GLN A 647 8.175 11.766 50.978 1.00 0.00 H ATOM 9746 2HE2 GLN A 647 6.667 12.296 51.723 1.00 0.00 H ATOM 9747 N ALA A 648 7.204 12.849 58.148 1.00 0.00 N ATOM 9748 CA ALA A 648 7.506 12.959 59.549 1.00 0.00 C ATOM 9749 C ALA A 648 7.822 11.600 60.140 1.00 0.00 C ATOM 9750 O ALA A 648 7.096 10.644 59.888 1.00 0.00 O ATOM 9751 CB ALA A 648 6.346 13.576 60.228 1.00 0.00 C ATOM 9752 H ALA A 648 6.233 12.746 57.857 1.00 0.00 H ATOM 9753 HA ALA A 648 8.359 13.608 59.664 1.00 0.00 H ATOM 9754 1HB ALA A 648 6.550 13.690 61.242 1.00 0.00 H ATOM 9755 2HB ALA A 648 6.137 14.538 59.788 1.00 0.00 H ATOM 9756 3HB ALA A 648 5.514 12.929 60.086 1.00 0.00 H ATOM 9757 N VAL A 649 8.849 11.502 60.974 1.00 0.00 N ATOM 9758 CA VAL A 649 9.153 10.211 61.577 1.00 0.00 C ATOM 9759 C VAL A 649 9.169 10.247 63.103 1.00 0.00 C ATOM 9760 O VAL A 649 9.777 11.122 63.735 1.00 0.00 O ATOM 9761 CB VAL A 649 10.504 9.683 61.065 1.00 0.00 C ATOM 9762 CG1 VAL A 649 10.796 8.344 61.675 1.00 0.00 C ATOM 9763 CG2 VAL A 649 10.477 9.583 59.558 1.00 0.00 C ATOM 9764 H VAL A 649 9.450 12.306 61.116 1.00 0.00 H ATOM 9765 HA VAL A 649 8.387 9.501 61.274 1.00 0.00 H ATOM 9766 HB VAL A 649 11.288 10.353 61.382 1.00 0.00 H ATOM 9767 1HG1 VAL A 649 11.748 7.978 61.325 1.00 0.00 H ATOM 9768 2HG1 VAL A 649 10.826 8.422 62.757 1.00 0.00 H ATOM 9769 3HG1 VAL A 649 10.009 7.662 61.370 1.00 0.00 H ATOM 9770 1HG2 VAL A 649 11.435 9.217 59.220 1.00 0.00 H ATOM 9771 2HG2 VAL A 649 9.696 8.905 59.254 1.00 0.00 H ATOM 9772 3HG2 VAL A 649 10.290 10.568 59.123 1.00 0.00 H ATOM 9773 N TYR A 650 8.464 9.281 63.676 1.00 0.00 N ATOM 9774 CA TYR A 650 8.336 9.050 65.099 1.00 0.00 C ATOM 9775 C TYR A 650 9.096 7.817 65.531 1.00 0.00 C ATOM 9776 O TYR A 650 8.590 6.705 65.395 1.00 0.00 O ATOM 9777 CB TYR A 650 6.900 8.758 65.429 1.00 0.00 C ATOM 9778 CG TYR A 650 6.651 8.500 66.855 1.00 0.00 C ATOM 9779 CD1 TYR A 650 6.278 9.503 67.702 1.00 0.00 C ATOM 9780 CD2 TYR A 650 6.837 7.209 67.331 1.00 0.00 C ATOM 9781 CE1 TYR A 650 6.024 9.209 69.022 1.00 0.00 C ATOM 9782 CE2 TYR A 650 6.609 6.933 68.644 1.00 0.00 C ATOM 9783 CZ TYR A 650 6.187 7.910 69.479 1.00 0.00 C ATOM 9784 OH TYR A 650 5.855 7.604 70.771 1.00 0.00 O ATOM 9785 H TYR A 650 7.976 8.632 63.065 1.00 0.00 H ATOM 9786 HA TYR A 650 8.712 9.914 65.645 1.00 0.00 H ATOM 9787 1HB TYR A 650 6.265 9.588 65.108 1.00 0.00 H ATOM 9788 2HB TYR A 650 6.605 7.895 64.881 1.00 0.00 H ATOM 9789 HD1 TYR A 650 6.147 10.514 67.322 1.00 0.00 H ATOM 9790 HD2 TYR A 650 7.151 6.411 66.659 1.00 0.00 H ATOM 9791 HE1 TYR A 650 5.679 9.984 69.700 1.00 0.00 H ATOM 9792 HE2 TYR A 650 6.727 5.925 69.020 1.00 0.00 H ATOM 9793 HH TYR A 650 5.975 6.631 70.940 1.00 0.00 H ATOM 9794 N PHE A 651 10.276 7.979 66.092 1.00 0.00 N ATOM 9795 CA PHE A 651 11.080 6.802 66.391 1.00 0.00 C ATOM 9796 C PHE A 651 10.629 6.141 67.686 1.00 0.00 C ATOM 9797 O PHE A 651 10.314 6.838 68.662 1.00 0.00 O ATOM 9798 CB PHE A 651 12.560 7.177 66.493 1.00 0.00 C ATOM 9799 CG PHE A 651 13.175 7.578 65.183 1.00 0.00 C ATOM 9800 CD1 PHE A 651 13.200 8.908 64.790 1.00 0.00 C ATOM 9801 CD2 PHE A 651 13.728 6.626 64.339 1.00 0.00 C ATOM 9802 CE1 PHE A 651 13.766 9.278 63.584 1.00 0.00 C ATOM 9803 CE2 PHE A 651 14.295 6.993 63.134 1.00 0.00 C ATOM 9804 CZ PHE A 651 14.314 8.321 62.756 1.00 0.00 C ATOM 9805 H PHE A 651 10.645 8.907 66.239 1.00 0.00 H ATOM 9806 HA PHE A 651 10.973 6.078 65.590 1.00 0.00 H ATOM 9807 1HB PHE A 651 12.678 8.005 67.192 1.00 0.00 H ATOM 9808 2HB PHE A 651 13.123 6.333 66.889 1.00 0.00 H ATOM 9809 HD1 PHE A 651 12.769 9.665 65.445 1.00 0.00 H ATOM 9810 HD2 PHE A 651 13.713 5.578 64.637 1.00 0.00 H ATOM 9811 HE1 PHE A 651 13.779 10.326 63.288 1.00 0.00 H ATOM 9812 HE2 PHE A 651 14.726 6.236 62.481 1.00 0.00 H ATOM 9813 HZ PHE A 651 14.758 8.612 61.806 1.00 0.00 H ATOM 9814 N PHE A 652 10.614 4.807 67.698 1.00 0.00 N ATOM 9815 CA PHE A 652 10.283 4.062 68.909 1.00 0.00 C ATOM 9816 C PHE A 652 11.557 3.614 69.603 1.00 0.00 C ATOM 9817 O PHE A 652 12.467 3.083 68.965 1.00 0.00 O ATOM 9818 CB PHE A 652 9.469 2.791 68.610 1.00 0.00 C ATOM 9819 CG PHE A 652 8.063 2.970 68.053 1.00 0.00 C ATOM 9820 CD1 PHE A 652 7.858 2.954 66.708 1.00 0.00 C ATOM 9821 CD2 PHE A 652 6.962 3.109 68.864 1.00 0.00 C ATOM 9822 CE1 PHE A 652 6.619 3.086 66.152 1.00 0.00 C ATOM 9823 CE2 PHE A 652 5.710 3.235 68.305 1.00 0.00 C ATOM 9824 CZ PHE A 652 5.551 3.231 66.942 1.00 0.00 C ATOM 9825 H PHE A 652 10.850 4.299 66.843 1.00 0.00 H ATOM 9826 HA PHE A 652 9.718 4.708 69.582 1.00 0.00 H ATOM 9827 1HB PHE A 652 10.028 2.189 67.889 1.00 0.00 H ATOM 9828 2HB PHE A 652 9.398 2.196 69.523 1.00 0.00 H ATOM 9829 HD1 PHE A 652 8.711 2.820 66.089 1.00 0.00 H ATOM 9830 HD2 PHE A 652 7.088 3.112 69.948 1.00 0.00 H ATOM 9831 HE1 PHE A 652 6.498 3.067 65.080 1.00 0.00 H ATOM 9832 HE2 PHE A 652 4.855 3.334 68.937 1.00 0.00 H ATOM 9833 HZ PHE A 652 4.583 3.337 66.498 1.00 0.00 H ATOM 9834 N SER A 653 11.625 3.804 70.910 1.00 0.00 N ATOM 9835 CA SER A 653 12.743 3.266 71.659 1.00 0.00 C ATOM 9836 C SER A 653 12.538 1.761 71.836 1.00 0.00 C ATOM 9837 O SER A 653 11.408 1.345 72.080 1.00 0.00 O ATOM 9838 CB SER A 653 12.845 3.928 73.017 1.00 0.00 C ATOM 9839 OG SER A 653 13.835 3.319 73.798 1.00 0.00 O ATOM 9840 H SER A 653 10.884 4.301 71.388 1.00 0.00 H ATOM 9841 HA SER A 653 13.646 3.480 71.093 1.00 0.00 H ATOM 9842 1HB SER A 653 13.078 4.986 72.890 1.00 0.00 H ATOM 9843 2HB SER A 653 11.885 3.865 73.529 1.00 0.00 H ATOM 9844 HG SER A 653 13.826 3.801 74.633 1.00 0.00 H ATOM 9845 N PRO A 654 13.585 0.923 71.703 1.00 0.00 N ATOM 9846 CA PRO A 654 13.573 -0.503 71.971 1.00 0.00 C ATOM 9847 C PRO A 654 13.622 -0.776 73.474 1.00 0.00 C ATOM 9848 O PRO A 654 13.532 -1.923 73.924 1.00 0.00 O ATOM 9849 CB PRO A 654 14.837 -0.990 71.269 1.00 0.00 C ATOM 9850 CG PRO A 654 15.797 0.149 71.418 1.00 0.00 C ATOM 9851 CD PRO A 654 14.938 1.416 71.306 1.00 0.00 C ATOM 9852 HA PRO A 654 12.672 -0.943 71.522 1.00 0.00 H ATOM 9853 1HB PRO A 654 15.196 -1.916 71.741 1.00 0.00 H ATOM 9854 2HB PRO A 654 14.615 -1.229 70.218 1.00 0.00 H ATOM 9855 1HG PRO A 654 16.310 0.073 72.387 1.00 0.00 H ATOM 9856 2HG PRO A 654 16.567 0.071 70.645 1.00 0.00 H ATOM 9857 1HD PRO A 654 15.303 2.155 72.034 1.00 0.00 H ATOM 9858 2HD PRO A 654 14.939 1.799 70.269 1.00 0.00 H ATOM 9859 N ALA A 655 13.809 0.270 74.269 1.00 0.00 N ATOM 9860 CA ALA A 655 13.946 0.076 75.690 1.00 0.00 C ATOM 9861 C ALA A 655 12.675 -0.561 76.253 1.00 0.00 C ATOM 9862 O ALA A 655 11.589 -0.357 75.704 1.00 0.00 O ATOM 9863 CB ALA A 655 14.204 1.412 76.370 1.00 0.00 C ATOM 9864 H ALA A 655 13.861 1.222 73.913 1.00 0.00 H ATOM 9865 HA ALA A 655 14.789 -0.591 75.845 1.00 0.00 H ATOM 9866 1HB ALA A 655 14.329 1.285 77.441 1.00 0.00 H ATOM 9867 2HB ALA A 655 15.108 1.853 75.958 1.00 0.00 H ATOM 9868 3HB ALA A 655 13.364 2.074 76.188 1.00 0.00 H ATOM 9869 N PRO A 656 12.773 -1.376 77.320 1.00 0.00 N ATOM 9870 CA PRO A 656 11.651 -1.948 78.039 1.00 0.00 C ATOM 9871 C PRO A 656 10.843 -0.845 78.710 1.00 0.00 C ATOM 9872 O PRO A 656 9.661 -1.006 78.995 1.00 0.00 O ATOM 9873 CB PRO A 656 12.335 -2.867 79.061 1.00 0.00 C ATOM 9874 CG PRO A 656 13.705 -2.261 79.273 1.00 0.00 C ATOM 9875 CD PRO A 656 14.099 -1.699 77.928 1.00 0.00 C ATOM 9876 HA PRO A 656 11.030 -2.528 77.343 1.00 0.00 H ATOM 9877 1HB PRO A 656 11.753 -2.889 79.989 1.00 0.00 H ATOM 9878 2HB PRO A 656 12.372 -3.897 78.678 1.00 0.00 H ATOM 9879 1HG PRO A 656 13.651 -1.480 80.054 1.00 0.00 H ATOM 9880 2HG PRO A 656 14.405 -3.027 79.639 1.00 0.00 H ATOM 9881 1HD PRO A 656 14.696 -0.803 78.112 1.00 0.00 H ATOM 9882 2HD PRO A 656 14.638 -2.452 77.327 1.00 0.00 H ATOM 9883 N ASP A 657 11.475 0.308 78.913 1.00 0.00 N ATOM 9884 CA ASP A 657 10.874 1.459 79.570 1.00 0.00 C ATOM 9885 C ASP A 657 9.337 1.586 79.293 1.00 0.00 C ATOM 9886 O ASP A 657 8.561 1.377 80.225 1.00 0.00 O ATOM 9887 CB ASP A 657 11.711 2.712 79.239 1.00 0.00 C ATOM 9888 CG ASP A 657 13.071 2.763 79.917 1.00 0.00 C ATOM 9889 OD1 ASP A 657 13.322 2.038 80.841 1.00 0.00 O ATOM 9890 OD2 ASP A 657 13.885 3.529 79.425 1.00 0.00 O ATOM 9891 H ASP A 657 12.438 0.384 78.633 1.00 0.00 H ATOM 9892 HA ASP A 657 10.984 1.311 80.645 1.00 0.00 H ATOM 9893 1HB ASP A 657 11.982 2.721 78.207 1.00 0.00 H ATOM 9894 2HB ASP A 657 11.152 3.621 79.469 1.00 0.00 H ATOM 9895 N PRO A 658 8.851 1.978 78.079 1.00 0.00 N ATOM 9896 CA PRO A 658 7.442 2.054 77.713 1.00 0.00 C ATOM 9897 C PRO A 658 6.846 0.744 77.175 1.00 0.00 C ATOM 9898 O PRO A 658 5.736 0.762 76.638 1.00 0.00 O ATOM 9899 CB PRO A 658 7.460 3.092 76.594 1.00 0.00 C ATOM 9900 CG PRO A 658 8.726 2.772 75.841 1.00 0.00 C ATOM 9901 CD PRO A 658 9.719 2.357 76.908 1.00 0.00 C ATOM 9902 HA PRO A 658 6.865 2.416 78.576 1.00 0.00 H ATOM 9903 1HB PRO A 658 6.558 2.995 75.978 1.00 0.00 H ATOM 9904 2HB PRO A 658 7.456 4.106 77.019 1.00 0.00 H ATOM 9905 1HG PRO A 658 8.537 1.985 75.113 1.00 0.00 H ATOM 9906 2HG PRO A 658 9.067 3.650 75.271 1.00 0.00 H ATOM 9907 1HD PRO A 658 10.346 1.519 76.573 1.00 0.00 H ATOM 9908 2HD PRO A 658 10.271 3.267 77.105 1.00 0.00 H ATOM 9909 N ARG A 659 7.585 -0.368 77.216 1.00 0.00 N ATOM 9910 CA ARG A 659 7.125 -1.560 76.498 1.00 0.00 C ATOM 9911 C ARG A 659 6.891 -2.782 77.396 1.00 0.00 C ATOM 9912 O ARG A 659 6.140 -3.705 77.041 1.00 0.00 O ATOM 9913 CB ARG A 659 8.146 -1.949 75.440 1.00 0.00 C ATOM 9914 CG ARG A 659 8.395 -0.899 74.363 1.00 0.00 C ATOM 9915 CD ARG A 659 8.999 -1.478 73.144 1.00 0.00 C ATOM 9916 NE ARG A 659 10.306 -2.058 73.350 1.00 0.00 N ATOM 9917 CZ ARG A 659 10.760 -3.105 72.598 1.00 0.00 C ATOM 9918 NH1 ARG A 659 9.997 -3.598 71.638 1.00 0.00 N ATOM 9919 NH2 ARG A 659 11.947 -3.648 72.794 1.00 0.00 N ATOM 9920 H ARG A 659 8.454 -0.403 77.734 1.00 0.00 H ATOM 9921 HA ARG A 659 6.194 -1.319 75.998 1.00 0.00 H ATOM 9922 1HB ARG A 659 9.101 -2.146 75.919 1.00 0.00 H ATOM 9923 2HB ARG A 659 7.829 -2.863 74.945 1.00 0.00 H ATOM 9924 1HG ARG A 659 7.463 -0.398 74.098 1.00 0.00 H ATOM 9925 2HG ARG A 659 9.105 -0.175 74.752 1.00 0.00 H ATOM 9926 1HD ARG A 659 8.347 -2.260 72.776 1.00 0.00 H ATOM 9927 2HD ARG A 659 9.096 -0.695 72.389 1.00 0.00 H ATOM 9928 HE ARG A 659 10.904 -1.653 74.099 1.00 0.00 H ATOM 9929 1HH1 ARG A 659 9.080 -3.177 71.418 1.00 0.00 H ATOM 9930 2HH1 ARG A 659 10.330 -4.370 71.083 1.00 0.00 H ATOM 9931 1HH2 ARG A 659 12.573 -3.267 73.496 1.00 0.00 H ATOM 9932 2HH2 ARG A 659 12.251 -4.417 72.225 1.00 0.00 H ATOM 9933 N ALA A 660 7.577 -2.819 78.528 1.00 0.00 N ATOM 9934 CA ALA A 660 7.529 -3.972 79.399 1.00 0.00 C ATOM 9935 C ALA A 660 6.121 -4.250 79.860 1.00 0.00 C ATOM 9936 O ALA A 660 5.343 -3.336 80.137 1.00 0.00 O ATOM 9937 CB ALA A 660 8.424 -3.764 80.605 1.00 0.00 C ATOM 9938 H ALA A 660 8.190 -2.051 78.773 1.00 0.00 H ATOM 9939 HA ALA A 660 7.881 -4.837 78.837 1.00 0.00 H ATOM 9940 1HB ALA A 660 8.396 -4.648 81.239 1.00 0.00 H ATOM 9941 2HB ALA A 660 9.438 -3.586 80.270 1.00 0.00 H ATOM 9942 3HB ALA A 660 8.073 -2.900 81.168 1.00 0.00 H ATOM 9943 N LEU A 661 5.822 -5.540 79.954 1.00 0.00 N ATOM 9944 CA LEU A 661 4.555 -6.084 80.423 1.00 0.00 C ATOM 9945 C LEU A 661 3.349 -5.768 79.531 1.00 0.00 C ATOM 9946 O LEU A 661 2.212 -5.992 79.945 1.00 0.00 O ATOM 9947 CB LEU A 661 4.274 -5.568 81.840 1.00 0.00 C ATOM 9948 CG LEU A 661 5.399 -5.808 82.863 1.00 0.00 C ATOM 9949 CD1 LEU A 661 4.996 -5.216 84.192 1.00 0.00 C ATOM 9950 CD2 LEU A 661 5.667 -7.294 82.972 1.00 0.00 C ATOM 9951 H LEU A 661 6.537 -6.199 79.683 1.00 0.00 H ATOM 9952 HA LEU A 661 4.660 -7.166 80.469 1.00 0.00 H ATOM 9953 1HB LEU A 661 4.056 -4.505 81.810 1.00 0.00 H ATOM 9954 2HB LEU A 661 3.387 -6.076 82.213 1.00 0.00 H ATOM 9955 HG LEU A 661 6.303 -5.305 82.540 1.00 0.00 H ATOM 9956 1HD1 LEU A 661 5.794 -5.373 84.918 1.00 0.00 H ATOM 9957 2HD1 LEU A 661 4.819 -4.146 84.072 1.00 0.00 H ATOM 9958 3HD1 LEU A 661 4.085 -5.698 84.544 1.00 0.00 H ATOM 9959 1HD2 LEU A 661 6.468 -7.467 83.693 1.00 0.00 H ATOM 9960 2HD2 LEU A 661 4.763 -7.805 83.304 1.00 0.00 H ATOM 9961 3HD2 LEU A 661 5.967 -7.682 81.998 1.00 0.00 H ATOM 9962 N LEU A 662 3.572 -5.348 78.282 1.00 0.00 N ATOM 9963 CA LEU A 662 2.436 -5.115 77.391 1.00 0.00 C ATOM 9964 C LEU A 662 2.122 -6.306 76.482 1.00 0.00 C ATOM 9965 O LEU A 662 1.202 -6.235 75.670 1.00 0.00 O ATOM 9966 CB LEU A 662 2.679 -3.885 76.521 1.00 0.00 C ATOM 9967 CG LEU A 662 2.888 -2.585 77.278 1.00 0.00 C ATOM 9968 CD1 LEU A 662 3.139 -1.484 76.290 1.00 0.00 C ATOM 9969 CD2 LEU A 662 1.692 -2.293 78.146 1.00 0.00 C ATOM 9970 H LEU A 662 4.516 -5.113 77.963 1.00 0.00 H ATOM 9971 HA LEU A 662 1.558 -4.924 78.005 1.00 0.00 H ATOM 9972 1HB LEU A 662 3.574 -4.058 75.919 1.00 0.00 H ATOM 9973 2HB LEU A 662 1.832 -3.754 75.847 1.00 0.00 H ATOM 9974 HG LEU A 662 3.778 -2.679 77.908 1.00 0.00 H ATOM 9975 1HD1 LEU A 662 3.320 -0.568 76.822 1.00 0.00 H ATOM 9976 2HD1 LEU A 662 4.003 -1.727 75.686 1.00 0.00 H ATOM 9977 3HD1 LEU A 662 2.273 -1.366 75.642 1.00 0.00 H ATOM 9978 1HD2 LEU A 662 1.860 -1.363 78.689 1.00 0.00 H ATOM 9979 2HD2 LEU A 662 0.804 -2.195 77.520 1.00 0.00 H ATOM 9980 3HD2 LEU A 662 1.552 -3.111 78.856 1.00 0.00 H ATOM 9981 N GLY A 663 2.860 -7.400 76.634 1.00 0.00 N ATOM 9982 CA GLY A 663 2.697 -8.569 75.771 1.00 0.00 C ATOM 9983 C GLY A 663 3.616 -8.436 74.563 1.00 0.00 C ATOM 9984 O GLY A 663 4.538 -7.623 74.577 1.00 0.00 O ATOM 9985 H GLY A 663 3.572 -7.402 77.348 1.00 0.00 H ATOM 9986 1HA GLY A 663 2.936 -9.476 76.326 1.00 0.00 H ATOM 9987 2HA GLY A 663 1.660 -8.647 75.445 1.00 0.00 H ATOM 9988 N GLY A 664 3.422 -9.263 73.539 1.00 0.00 N ATOM 9989 CA GLY A 664 4.348 -9.209 72.416 1.00 0.00 C ATOM 9990 C GLY A 664 3.992 -8.035 71.502 1.00 0.00 C ATOM 9991 O GLY A 664 2.935 -7.432 71.664 1.00 0.00 O ATOM 9992 H GLY A 664 2.651 -9.916 73.545 1.00 0.00 H ATOM 9993 1HA GLY A 664 5.363 -9.103 72.797 1.00 0.00 H ATOM 9994 2HA GLY A 664 4.295 -10.147 71.865 1.00 0.00 H ATOM 9995 N PRO A 665 4.782 -7.786 70.450 1.00 0.00 N ATOM 9996 CA PRO A 665 4.632 -6.720 69.468 1.00 0.00 C ATOM 9997 C PRO A 665 3.593 -7.018 68.403 1.00 0.00 C ATOM 9998 O PRO A 665 3.942 -7.309 67.258 1.00 0.00 O ATOM 9999 CB PRO A 665 6.036 -6.632 68.860 1.00 0.00 C ATOM 10000 CG PRO A 665 6.579 -8.015 68.991 1.00 0.00 C ATOM 10001 CD PRO A 665 6.071 -8.491 70.326 1.00 0.00 C ATOM 10002 HA PRO A 665 4.376 -5.786 69.994 1.00 0.00 H ATOM 10003 1HB PRO A 665 5.973 -6.295 67.815 1.00 0.00 H ATOM 10004 2HB PRO A 665 6.635 -5.886 69.403 1.00 0.00 H ATOM 10005 1HG PRO A 665 6.228 -8.641 68.157 1.00 0.00 H ATOM 10006 2HG PRO A 665 7.677 -7.998 68.937 1.00 0.00 H ATOM 10007 1HD PRO A 665 5.938 -9.582 70.300 1.00 0.00 H ATOM 10008 2HD PRO A 665 6.785 -8.206 71.113 1.00 0.00 H ATOM 10009 N ARG A 666 2.324 -7.013 68.793 1.00 0.00 N ATOM 10010 CA ARG A 666 1.259 -7.333 67.851 1.00 0.00 C ATOM 10011 C ARG A 666 0.630 -6.077 67.269 1.00 0.00 C ATOM 10012 O ARG A 666 0.173 -6.090 66.127 1.00 0.00 O ATOM 10013 CB ARG A 666 0.154 -8.168 68.468 1.00 0.00 C ATOM 10014 CG ARG A 666 -0.940 -8.534 67.441 1.00 0.00 C ATOM 10015 CD ARG A 666 -1.996 -9.429 67.974 1.00 0.00 C ATOM 10016 NE ARG A 666 -3.016 -9.699 66.954 1.00 0.00 N ATOM 10017 CZ ARG A 666 -4.113 -10.453 67.119 1.00 0.00 C ATOM 10018 NH1 ARG A 666 -4.369 -11.040 68.272 1.00 0.00 N ATOM 10019 NH2 ARG A 666 -4.929 -10.589 66.094 1.00 0.00 N ATOM 10020 H ARG A 666 2.109 -6.734 69.760 1.00 0.00 H ATOM 10021 HA ARG A 666 1.689 -7.906 67.030 1.00 0.00 H ATOM 10022 1HB ARG A 666 0.567 -9.085 68.880 1.00 0.00 H ATOM 10023 2HB ARG A 666 -0.310 -7.611 69.287 1.00 0.00 H ATOM 10024 1HG ARG A 666 -1.418 -7.629 67.080 1.00 0.00 H ATOM 10025 2HG ARG A 666 -0.473 -9.040 66.595 1.00 0.00 H ATOM 10026 1HD ARG A 666 -1.558 -10.377 68.281 1.00 0.00 H ATOM 10027 2HD ARG A 666 -2.481 -8.954 68.826 1.00 0.00 H ATOM 10028 HE ARG A 666 -2.903 -9.278 66.017 1.00 0.00 H ATOM 10029 1HH1 ARG A 666 -3.734 -10.926 69.048 1.00 0.00 H ATOM 10030 2HH1 ARG A 666 -5.199 -11.604 68.377 1.00 0.00 H ATOM 10031 1HH2 ARG A 666 -4.686 -10.106 65.210 1.00 0.00 H ATOM 10032 2HH2 ARG A 666 -5.765 -11.144 66.169 1.00 0.00 H ATOM 10033 N THR A 667 0.517 -5.029 68.077 1.00 0.00 N ATOM 10034 CA THR A 667 -0.144 -3.800 67.640 1.00 0.00 C ATOM 10035 C THR A 667 0.660 -2.545 67.998 1.00 0.00 C ATOM 10036 O THR A 667 1.650 -2.606 68.735 1.00 0.00 O ATOM 10037 CB THR A 667 -1.561 -3.660 68.261 1.00 0.00 C ATOM 10038 OG1 THR A 667 -1.467 -3.440 69.677 1.00 0.00 O ATOM 10039 CG2 THR A 667 -2.408 -4.906 68.040 1.00 0.00 C ATOM 10040 H THR A 667 0.911 -5.080 69.020 1.00 0.00 H ATOM 10041 HA THR A 667 -0.249 -3.820 66.561 1.00 0.00 H ATOM 10042 HB THR A 667 -2.052 -2.820 67.793 1.00 0.00 H ATOM 10043 HG1 THR A 667 -0.753 -4.003 70.069 1.00 0.00 H ATOM 10044 1HG2 THR A 667 -3.391 -4.750 68.479 1.00 0.00 H ATOM 10045 2HG2 THR A 667 -2.520 -5.116 66.995 1.00 0.00 H ATOM 10046 3HG2 THR A 667 -1.933 -5.747 68.526 1.00 0.00 H ATOM 10047 N VAL A 668 0.235 -1.404 67.447 1.00 0.00 N ATOM 10048 CA VAL A 668 0.703 -0.090 67.896 1.00 0.00 C ATOM 10049 C VAL A 668 -0.457 0.849 68.223 1.00 0.00 C ATOM 10050 O VAL A 668 -1.372 1.050 67.415 1.00 0.00 O ATOM 10051 CB VAL A 668 1.655 0.578 66.885 1.00 0.00 C ATOM 10052 CG1 VAL A 668 2.006 1.985 67.339 1.00 0.00 C ATOM 10053 CG2 VAL A 668 2.962 -0.215 66.827 1.00 0.00 C ATOM 10054 H VAL A 668 -0.484 -1.448 66.726 1.00 0.00 H ATOM 10055 HA VAL A 668 1.270 -0.238 68.815 1.00 0.00 H ATOM 10056 HB VAL A 668 1.175 0.625 65.909 1.00 0.00 H ATOM 10057 1HG1 VAL A 668 2.663 2.421 66.620 1.00 0.00 H ATOM 10058 2HG1 VAL A 668 1.103 2.587 67.404 1.00 0.00 H ATOM 10059 3HG1 VAL A 668 2.490 1.953 68.312 1.00 0.00 H ATOM 10060 1HG2 VAL A 668 3.653 0.245 66.134 1.00 0.00 H ATOM 10061 2HG2 VAL A 668 3.413 -0.232 67.814 1.00 0.00 H ATOM 10062 3HG2 VAL A 668 2.754 -1.219 66.514 1.00 0.00 H ATOM 10063 N SER A 669 -0.419 1.425 69.418 1.00 0.00 N ATOM 10064 CA SER A 669 -1.442 2.376 69.830 1.00 0.00 C ATOM 10065 C SER A 669 -0.972 3.775 69.525 1.00 0.00 C ATOM 10066 O SER A 669 0.236 4.016 69.479 1.00 0.00 O ATOM 10067 CB SER A 669 -1.779 2.214 71.294 1.00 0.00 C ATOM 10068 OG SER A 669 -2.408 0.979 71.525 1.00 0.00 O ATOM 10069 H SER A 669 0.361 1.207 70.040 1.00 0.00 H ATOM 10070 HA SER A 669 -2.342 2.199 69.262 1.00 0.00 H ATOM 10071 1HB SER A 669 -0.862 2.274 71.881 1.00 0.00 H ATOM 10072 2HB SER A 669 -2.430 3.026 71.612 1.00 0.00 H ATOM 10073 HG SER A 669 -3.320 1.097 71.271 1.00 0.00 H ATOM 10074 N TYR A 670 -1.909 4.703 69.345 1.00 0.00 N ATOM 10075 CA TYR A 670 -1.534 6.082 69.084 1.00 0.00 C ATOM 10076 C TYR A 670 -2.461 7.127 69.672 1.00 0.00 C ATOM 10077 O TYR A 670 -3.649 6.887 69.931 1.00 0.00 O ATOM 10078 CB TYR A 670 -1.491 6.369 67.579 1.00 0.00 C ATOM 10079 CG TYR A 670 -2.853 6.362 66.883 1.00 0.00 C ATOM 10080 CD1 TYR A 670 -3.606 7.536 66.807 1.00 0.00 C ATOM 10081 CD2 TYR A 670 -3.337 5.199 66.302 1.00 0.00 C ATOM 10082 CE1 TYR A 670 -4.837 7.533 66.186 1.00 0.00 C ATOM 10083 CE2 TYR A 670 -4.567 5.205 65.667 1.00 0.00 C ATOM 10084 CZ TYR A 670 -5.323 6.366 65.615 1.00 0.00 C ATOM 10085 OH TYR A 670 -6.568 6.362 64.999 1.00 0.00 O ATOM 10086 H TYR A 670 -2.885 4.434 69.365 1.00 0.00 H ATOM 10087 HA TYR A 670 -0.553 6.244 69.510 1.00 0.00 H ATOM 10088 1HB TYR A 670 -1.005 7.332 67.396 1.00 0.00 H ATOM 10089 2HB TYR A 670 -0.903 5.601 67.115 1.00 0.00 H ATOM 10090 HD1 TYR A 670 -3.230 8.455 67.256 1.00 0.00 H ATOM 10091 HD2 TYR A 670 -2.752 4.278 66.350 1.00 0.00 H ATOM 10092 HE1 TYR A 670 -5.428 8.442 66.153 1.00 0.00 H ATOM 10093 HE2 TYR A 670 -4.951 4.289 65.218 1.00 0.00 H ATOM 10094 HH TYR A 670 -6.955 7.243 65.051 1.00 0.00 H ATOM 10095 N ALA A 671 -1.907 8.331 69.774 1.00 0.00 N ATOM 10096 CA ALA A 671 -2.647 9.538 70.096 1.00 0.00 C ATOM 10097 C ALA A 671 -1.986 10.721 69.398 1.00 0.00 C ATOM 10098 O ALA A 671 -0.774 10.933 69.509 1.00 0.00 O ATOM 10099 CB ALA A 671 -2.691 9.754 71.595 1.00 0.00 C ATOM 10100 H ALA A 671 -0.900 8.395 69.627 1.00 0.00 H ATOM 10101 HA ALA A 671 -3.658 9.438 69.715 1.00 0.00 H ATOM 10102 1HB ALA A 671 -3.259 10.659 71.815 1.00 0.00 H ATOM 10103 2HB ALA A 671 -3.175 8.899 72.071 1.00 0.00 H ATOM 10104 3HB ALA A 671 -1.681 9.857 71.981 1.00 0.00 H ATOM 10105 N VAL A 672 -2.781 11.481 68.655 1.00 0.00 N ATOM 10106 CA VAL A 672 -2.254 12.610 67.892 1.00 0.00 C ATOM 10107 C VAL A 672 -3.063 13.897 68.116 1.00 0.00 C ATOM 10108 O VAL A 672 -4.297 13.855 68.165 1.00 0.00 O ATOM 10109 CB VAL A 672 -2.185 12.252 66.399 1.00 0.00 C ATOM 10110 CG1 VAL A 672 -1.666 13.386 65.667 1.00 0.00 C ATOM 10111 CG2 VAL A 672 -1.260 11.025 66.164 1.00 0.00 C ATOM 10112 H VAL A 672 -3.773 11.244 68.598 1.00 0.00 H ATOM 10113 HA VAL A 672 -1.235 12.803 68.227 1.00 0.00 H ATOM 10114 HB VAL A 672 -3.183 12.051 66.036 1.00 0.00 H ATOM 10115 1HG1 VAL A 672 -1.626 13.143 64.646 1.00 0.00 H ATOM 10116 2HG1 VAL A 672 -2.302 14.236 65.805 1.00 0.00 H ATOM 10117 3HG1 VAL A 672 -0.666 13.608 66.033 1.00 0.00 H ATOM 10118 1HG2 VAL A 672 -1.206 10.813 65.106 1.00 0.00 H ATOM 10119 2HG2 VAL A 672 -0.276 11.248 66.521 1.00 0.00 H ATOM 10120 3HG2 VAL A 672 -1.640 10.153 66.686 1.00 0.00 H ATOM 10121 N GLU A 673 -2.359 15.031 68.284 1.00 0.00 N ATOM 10122 CA GLU A 673 -2.992 16.340 68.506 1.00 0.00 C ATOM 10123 C GLU A 673 -2.436 17.494 67.637 1.00 0.00 C ATOM 10124 O GLU A 673 -1.225 17.693 67.536 1.00 0.00 O ATOM 10125 CB GLU A 673 -2.855 16.670 69.996 1.00 0.00 C ATOM 10126 CG GLU A 673 -3.389 17.999 70.452 1.00 0.00 C ATOM 10127 CD GLU A 673 -3.287 18.144 71.970 1.00 0.00 C ATOM 10128 OE1 GLU A 673 -3.898 17.364 72.659 1.00 0.00 O ATOM 10129 OE2 GLU A 673 -2.602 19.035 72.431 1.00 0.00 O ATOM 10130 H GLU A 673 -1.340 14.977 68.262 1.00 0.00 H ATOM 10131 HA GLU A 673 -4.050 16.239 68.273 1.00 0.00 H ATOM 10132 1HB GLU A 673 -3.374 15.904 70.573 1.00 0.00 H ATOM 10133 2HB GLU A 673 -1.812 16.624 70.276 1.00 0.00 H ATOM 10134 1HG GLU A 673 -2.788 18.764 69.984 1.00 0.00 H ATOM 10135 2HG GLU A 673 -4.400 18.143 70.118 1.00 0.00 H ATOM 10136 N PHE A 674 -3.348 18.260 67.015 1.00 0.00 N ATOM 10137 CA PHE A 674 -3.022 19.408 66.149 1.00 0.00 C ATOM 10138 C PHE A 674 -3.342 20.792 66.720 1.00 0.00 C ATOM 10139 O PHE A 674 -4.444 21.042 67.231 1.00 0.00 O ATOM 10140 CB PHE A 674 -3.709 19.237 64.806 1.00 0.00 C ATOM 10141 CG PHE A 674 -3.688 20.432 63.874 1.00 0.00 C ATOM 10142 CD1 PHE A 674 -2.526 20.912 63.331 1.00 0.00 C ATOM 10143 CD2 PHE A 674 -4.874 21.030 63.471 1.00 0.00 C ATOM 10144 CE1 PHE A 674 -2.542 21.933 62.448 1.00 0.00 C ATOM 10145 CE2 PHE A 674 -4.872 22.057 62.573 1.00 0.00 C ATOM 10146 CZ PHE A 674 -3.710 22.508 62.063 1.00 0.00 C ATOM 10147 H PHE A 674 -4.329 18.005 67.119 1.00 0.00 H ATOM 10148 HA PHE A 674 -1.948 19.383 65.967 1.00 0.00 H ATOM 10149 1HB PHE A 674 -3.276 18.406 64.289 1.00 0.00 H ATOM 10150 2HB PHE A 674 -4.700 18.966 64.979 1.00 0.00 H ATOM 10151 HD1 PHE A 674 -1.583 20.485 63.604 1.00 0.00 H ATOM 10152 HD2 PHE A 674 -5.815 20.673 63.860 1.00 0.00 H ATOM 10153 HE1 PHE A 674 -1.614 22.269 62.035 1.00 0.00 H ATOM 10154 HE2 PHE A 674 -5.805 22.507 62.266 1.00 0.00 H ATOM 10155 HZ PHE A 674 -3.709 23.325 61.344 1.00 0.00 H ATOM 10156 N HIS A 675 -2.375 21.706 66.540 1.00 0.00 N ATOM 10157 CA HIS A 675 -2.426 23.105 66.964 1.00 0.00 C ATOM 10158 C HIS A 675 -2.277 24.142 65.827 1.00 0.00 C ATOM 10159 O HIS A 675 -1.148 24.516 65.482 1.00 0.00 O ATOM 10160 CB HIS A 675 -1.343 23.360 68.009 1.00 0.00 C ATOM 10161 CG HIS A 675 -1.608 22.652 69.283 1.00 0.00 C ATOM 10162 ND1 HIS A 675 -2.145 23.300 70.378 1.00 0.00 N ATOM 10163 CD2 HIS A 675 -1.457 21.358 69.652 1.00 0.00 C ATOM 10164 CE1 HIS A 675 -2.307 22.438 71.359 1.00 0.00 C ATOM 10165 NE2 HIS A 675 -1.905 21.262 70.948 1.00 0.00 N ATOM 10166 H HIS A 675 -1.500 21.381 66.117 1.00 0.00 H ATOM 10167 HA HIS A 675 -3.365 23.265 67.480 1.00 0.00 H ATOM 10168 1HB HIS A 675 -0.374 23.028 67.619 1.00 0.00 H ATOM 10169 2HB HIS A 675 -1.269 24.428 68.211 1.00 0.00 H ATOM 10170 HD2 HIS A 675 -1.072 20.540 69.035 1.00 0.00 H ATOM 10171 HE1 HIS A 675 -2.720 22.655 72.344 1.00 0.00 H ATOM 10172 HE2 HIS A 675 -1.949 20.406 71.515 1.00 0.00 H ATOM 10173 N PRO A 676 -3.399 24.689 65.302 1.00 0.00 N ATOM 10174 CA PRO A 676 -3.523 25.654 64.205 1.00 0.00 C ATOM 10175 C PRO A 676 -2.658 26.898 64.343 1.00 0.00 C ATOM 10176 O PRO A 676 -2.221 27.459 63.344 1.00 0.00 O ATOM 10177 CB PRO A 676 -5.010 26.016 64.261 1.00 0.00 C ATOM 10178 CG PRO A 676 -5.676 24.760 64.710 1.00 0.00 C ATOM 10179 CD PRO A 676 -4.727 24.175 65.722 1.00 0.00 C ATOM 10180 HA PRO A 676 -3.325 25.158 63.250 1.00 0.00 H ATOM 10181 1HB PRO A 676 -5.167 26.854 64.955 1.00 0.00 H ATOM 10182 2HB PRO A 676 -5.353 26.350 63.270 1.00 0.00 H ATOM 10183 1HG PRO A 676 -6.664 24.986 65.137 1.00 0.00 H ATOM 10184 2HG PRO A 676 -5.845 24.092 63.853 1.00 0.00 H ATOM 10185 1HD PRO A 676 -4.987 24.542 66.725 1.00 0.00 H ATOM 10186 2HD PRO A 676 -4.781 23.077 65.683 1.00 0.00 H ATOM 10187 N ASP A 677 -2.355 27.284 65.577 1.00 0.00 N ATOM 10188 CA ASP A 677 -1.564 28.473 65.868 1.00 0.00 C ATOM 10189 C ASP A 677 -0.167 28.418 65.244 1.00 0.00 C ATOM 10190 O ASP A 677 0.431 29.458 64.951 1.00 0.00 O ATOM 10191 CB ASP A 677 -1.408 28.615 67.380 1.00 0.00 C ATOM 10192 CG ASP A 677 -2.698 29.014 68.094 1.00 0.00 C ATOM 10193 OD1 ASP A 677 -3.638 29.408 67.445 1.00 0.00 O ATOM 10194 OD2 ASP A 677 -2.728 28.907 69.293 1.00 0.00 O ATOM 10195 H ASP A 677 -2.712 26.754 66.355 1.00 0.00 H ATOM 10196 HA ASP A 677 -2.082 29.342 65.472 1.00 0.00 H ATOM 10197 1HB ASP A 677 -1.056 27.668 67.793 1.00 0.00 H ATOM 10198 2HB ASP A 677 -0.644 29.362 67.591 1.00 0.00 H ATOM 10199 N THR A 678 0.378 27.205 65.104 1.00 0.00 N ATOM 10200 CA THR A 678 1.727 27.033 64.584 1.00 0.00 C ATOM 10201 C THR A 678 1.692 26.068 63.419 1.00 0.00 C ATOM 10202 O THR A 678 2.592 26.030 62.578 1.00 0.00 O ATOM 10203 CB THR A 678 2.671 26.463 65.647 1.00 0.00 C ATOM 10204 OG1 THR A 678 2.237 25.145 66.014 1.00 0.00 O ATOM 10205 CG2 THR A 678 2.685 27.351 66.884 1.00 0.00 C ATOM 10206 H THR A 678 -0.184 26.382 65.312 1.00 0.00 H ATOM 10207 HA THR A 678 2.106 27.990 64.232 1.00 0.00 H ATOM 10208 HB THR A 678 3.677 26.396 65.233 1.00 0.00 H ATOM 10209 HG1 THR A 678 3.040 24.581 66.122 1.00 0.00 H ATOM 10210 1HG2 THR A 678 3.364 26.928 67.624 1.00 0.00 H ATOM 10211 2HG2 THR A 678 3.021 28.350 66.609 1.00 0.00 H ATOM 10212 3HG2 THR A 678 1.683 27.408 67.303 1.00 0.00 H ATOM 10213 N GLY A 679 0.629 25.276 63.386 1.00 0.00 N ATOM 10214 CA GLY A 679 0.476 24.222 62.401 1.00 0.00 C ATOM 10215 C GLY A 679 1.055 22.885 62.889 1.00 0.00 C ATOM 10216 O GLY A 679 0.943 21.871 62.205 1.00 0.00 O ATOM 10217 H GLY A 679 -0.073 25.368 64.118 1.00 0.00 H ATOM 10218 1HA GLY A 679 -0.580 24.121 62.175 1.00 0.00 H ATOM 10219 2HA GLY A 679 0.966 24.515 61.472 1.00 0.00 H ATOM 10220 N ASP A 680 1.691 22.873 64.061 1.00 0.00 N ATOM 10221 CA ASP A 680 2.277 21.635 64.562 1.00 0.00 C ATOM 10222 C ASP A 680 1.272 20.547 64.904 1.00 0.00 C ATOM 10223 O ASP A 680 0.178 20.814 65.420 1.00 0.00 O ATOM 10224 CB ASP A 680 3.095 21.880 65.837 1.00 0.00 C ATOM 10225 CG ASP A 680 4.412 22.594 65.628 1.00 0.00 C ATOM 10226 OD1 ASP A 680 5.304 22.017 65.036 1.00 0.00 O ATOM 10227 OD2 ASP A 680 4.516 23.721 66.050 1.00 0.00 O ATOM 10228 H ASP A 680 1.778 23.727 64.613 1.00 0.00 H ATOM 10229 HA ASP A 680 2.943 21.245 63.793 1.00 0.00 H ATOM 10230 1HB ASP A 680 2.493 22.458 66.539 1.00 0.00 H ATOM 10231 2HB ASP A 680 3.302 20.917 66.311 1.00 0.00 H ATOM 10232 N ILE A 681 1.703 19.310 64.678 1.00 0.00 N ATOM 10233 CA ILE A 681 1.001 18.130 65.145 1.00 0.00 C ATOM 10234 C ILE A 681 1.975 17.372 66.028 1.00 0.00 C ATOM 10235 O ILE A 681 3.112 17.106 65.629 1.00 0.00 O ATOM 10236 CB ILE A 681 0.517 17.244 63.982 1.00 0.00 C ATOM 10237 CG1 ILE A 681 -0.416 18.036 63.061 1.00 0.00 C ATOM 10238 CG2 ILE A 681 -0.181 16.004 64.514 1.00 0.00 C ATOM 10239 CD1 ILE A 681 -0.932 17.240 61.885 1.00 0.00 C ATOM 10240 H ILE A 681 2.573 19.187 64.184 1.00 0.00 H ATOM 10241 HA ILE A 681 0.162 18.439 65.752 1.00 0.00 H ATOM 10242 HB ILE A 681 1.371 16.939 63.378 1.00 0.00 H ATOM 10243 1HG1 ILE A 681 -1.272 18.395 63.632 1.00 0.00 H ATOM 10244 2HG1 ILE A 681 0.109 18.911 62.676 1.00 0.00 H ATOM 10245 1HG2 ILE A 681 -0.517 15.389 63.679 1.00 0.00 H ATOM 10246 2HG2 ILE A 681 0.512 15.431 65.129 1.00 0.00 H ATOM 10247 3HG2 ILE A 681 -1.041 16.299 65.116 1.00 0.00 H ATOM 10248 1HD1 ILE A 681 -1.585 17.867 61.279 1.00 0.00 H ATOM 10249 2HD1 ILE A 681 -0.092 16.900 61.278 1.00 0.00 H ATOM 10250 3HD1 ILE A 681 -1.491 16.378 62.246 1.00 0.00 H ATOM 10251 N ILE A 682 1.537 17.067 67.235 1.00 0.00 N ATOM 10252 CA ILE A 682 2.359 16.396 68.228 1.00 0.00 C ATOM 10253 C ILE A 682 1.783 15.025 68.510 1.00 0.00 C ATOM 10254 O ILE A 682 0.581 14.792 68.338 1.00 0.00 O ATOM 10255 CB ILE A 682 2.467 17.279 69.478 1.00 0.00 C ATOM 10256 CG1 ILE A 682 1.058 17.536 70.030 1.00 0.00 C ATOM 10257 CG2 ILE A 682 3.182 18.584 69.134 1.00 0.00 C ATOM 10258 CD1 ILE A 682 1.002 18.244 71.355 1.00 0.00 C ATOM 10259 H ILE A 682 0.577 17.315 67.470 1.00 0.00 H ATOM 10260 HA ILE A 682 3.363 16.261 67.826 1.00 0.00 H ATOM 10261 HB ILE A 682 3.037 16.756 70.236 1.00 0.00 H ATOM 10262 1HG1 ILE A 682 0.508 18.135 69.306 1.00 0.00 H ATOM 10263 2HG1 ILE A 682 0.557 16.577 70.137 1.00 0.00 H ATOM 10264 1HG2 ILE A 682 3.265 19.199 70.027 1.00 0.00 H ATOM 10265 2HG2 ILE A 682 4.182 18.354 68.754 1.00 0.00 H ATOM 10266 3HG2 ILE A 682 2.618 19.123 68.374 1.00 0.00 H ATOM 10267 1HD1 ILE A 682 -0.045 18.374 71.648 1.00 0.00 H ATOM 10268 2HD1 ILE A 682 1.511 17.666 72.108 1.00 0.00 H ATOM 10269 3HD1 ILE A 682 1.474 19.219 71.264 1.00 0.00 H ATOM 10270 N MET A 683 2.632 14.092 68.925 1.00 0.00 N ATOM 10271 CA MET A 683 2.132 12.725 68.997 1.00 0.00 C ATOM 10272 C MET A 683 2.769 11.722 69.940 1.00 0.00 C ATOM 10273 O MET A 683 3.874 11.895 70.463 1.00 0.00 O ATOM 10274 CB MET A 683 2.179 12.142 67.586 1.00 0.00 C ATOM 10275 CG MET A 683 3.572 12.080 66.976 1.00 0.00 C ATOM 10276 SD MET A 683 3.542 12.065 65.173 1.00 0.00 S ATOM 10277 CE MET A 683 2.795 13.656 64.833 1.00 0.00 C ATOM 10278 H MET A 683 3.616 14.328 69.081 1.00 0.00 H ATOM 10279 HA MET A 683 1.083 12.781 69.282 1.00 0.00 H ATOM 10280 1HB MET A 683 1.774 11.131 67.597 1.00 0.00 H ATOM 10281 2HB MET A 683 1.551 12.739 66.924 1.00 0.00 H ATOM 10282 1HG MET A 683 4.151 12.942 67.304 1.00 0.00 H ATOM 10283 2HG MET A 683 4.080 11.178 67.320 1.00 0.00 H ATOM 10284 1HE MET A 683 2.709 13.795 63.755 1.00 0.00 H ATOM 10285 2HE MET A 683 1.804 13.697 65.286 1.00 0.00 H ATOM 10286 3HE MET A 683 3.419 14.447 65.252 1.00 0.00 H ATOM 10287 N GLU A 684 2.035 10.636 70.126 1.00 0.00 N ATOM 10288 CA GLU A 684 2.492 9.477 70.859 1.00 0.00 C ATOM 10289 C GLU A 684 2.099 8.202 70.127 1.00 0.00 C ATOM 10290 O GLU A 684 0.970 8.054 69.661 1.00 0.00 O ATOM 10291 CB GLU A 684 1.878 9.455 72.263 1.00 0.00 C ATOM 10292 CG GLU A 684 2.361 8.307 73.157 1.00 0.00 C ATOM 10293 CD GLU A 684 1.763 8.330 74.549 1.00 0.00 C ATOM 10294 OE1 GLU A 684 0.967 9.198 74.827 1.00 0.00 O ATOM 10295 OE2 GLU A 684 2.114 7.479 75.336 1.00 0.00 O ATOM 10296 H GLU A 684 1.092 10.622 69.739 1.00 0.00 H ATOM 10297 HA GLU A 684 3.579 9.509 70.937 1.00 0.00 H ATOM 10298 1HB GLU A 684 2.103 10.395 72.771 1.00 0.00 H ATOM 10299 2HB GLU A 684 0.796 9.380 72.180 1.00 0.00 H ATOM 10300 1HG GLU A 684 2.095 7.359 72.686 1.00 0.00 H ATOM 10301 2HG GLU A 684 3.448 8.349 73.228 1.00 0.00 H ATOM 10302 N PHE A 685 3.044 7.284 70.021 1.00 0.00 N ATOM 10303 CA PHE A 685 2.783 5.928 69.556 1.00 0.00 C ATOM 10304 C PHE A 685 3.442 4.970 70.541 1.00 0.00 C ATOM 10305 O PHE A 685 4.523 5.268 71.075 1.00 0.00 O ATOM 10306 CB PHE A 685 3.328 5.706 68.144 1.00 0.00 C ATOM 10307 CG PHE A 685 2.620 6.506 67.088 1.00 0.00 C ATOM 10308 CD1 PHE A 685 2.956 7.832 66.860 1.00 0.00 C ATOM 10309 CD2 PHE A 685 1.616 5.935 66.321 1.00 0.00 C ATOM 10310 CE1 PHE A 685 2.304 8.569 65.889 1.00 0.00 C ATOM 10311 CE2 PHE A 685 0.964 6.668 65.349 1.00 0.00 C ATOM 10312 CZ PHE A 685 1.309 7.988 65.134 1.00 0.00 C ATOM 10313 H PHE A 685 3.974 7.513 70.344 1.00 0.00 H ATOM 10314 HA PHE A 685 1.719 5.765 69.578 1.00 0.00 H ATOM 10315 1HB PHE A 685 4.385 5.967 68.116 1.00 0.00 H ATOM 10316 2HB PHE A 685 3.246 4.652 67.883 1.00 0.00 H ATOM 10317 HD1 PHE A 685 3.744 8.292 67.457 1.00 0.00 H ATOM 10318 HD2 PHE A 685 1.342 4.893 66.492 1.00 0.00 H ATOM 10319 HE1 PHE A 685 2.578 9.611 65.721 1.00 0.00 H ATOM 10320 HE2 PHE A 685 0.177 6.207 64.753 1.00 0.00 H ATOM 10321 HZ PHE A 685 0.794 8.568 64.369 1.00 0.00 H ATOM 10322 N ARG A 686 2.827 3.802 70.748 1.00 0.00 N ATOM 10323 CA ARG A 686 3.392 2.819 71.678 1.00 0.00 C ATOM 10324 C ARG A 686 3.150 1.367 71.259 1.00 0.00 C ATOM 10325 O ARG A 686 2.058 0.998 70.825 1.00 0.00 O ATOM 10326 CB ARG A 686 2.799 3.080 73.060 1.00 0.00 C ATOM 10327 CG ARG A 686 3.347 2.277 74.241 1.00 0.00 C ATOM 10328 CD ARG A 686 2.724 2.779 75.514 1.00 0.00 C ATOM 10329 NE ARG A 686 3.250 2.140 76.705 1.00 0.00 N ATOM 10330 CZ ARG A 686 2.685 2.238 77.931 1.00 0.00 C ATOM 10331 NH1 ARG A 686 1.591 2.956 78.090 1.00 0.00 N ATOM 10332 NH2 ARG A 686 3.216 1.618 78.972 1.00 0.00 N ATOM 10333 H ARG A 686 1.928 3.642 70.289 1.00 0.00 H ATOM 10334 HA ARG A 686 4.468 2.980 71.728 1.00 0.00 H ATOM 10335 1HB ARG A 686 2.929 4.135 73.308 1.00 0.00 H ATOM 10336 2HB ARG A 686 1.725 2.892 73.022 1.00 0.00 H ATOM 10337 1HG ARG A 686 3.096 1.220 74.127 1.00 0.00 H ATOM 10338 2HG ARG A 686 4.429 2.389 74.308 1.00 0.00 H ATOM 10339 1HD ARG A 686 2.902 3.852 75.600 1.00 0.00 H ATOM 10340 2HD ARG A 686 1.653 2.594 75.479 1.00 0.00 H ATOM 10341 HE ARG A 686 4.118 1.595 76.613 1.00 0.00 H ATOM 10342 1HH1 ARG A 686 1.181 3.434 77.298 1.00 0.00 H ATOM 10343 2HH1 ARG A 686 1.164 3.032 79.002 1.00 0.00 H ATOM 10344 1HH2 ARG A 686 4.050 1.051 78.861 1.00 0.00 H ATOM 10345 2HH2 ARG A 686 2.782 1.698 79.879 1.00 0.00 H ATOM 10346 N HIS A 687 4.178 0.528 71.400 1.00 0.00 N ATOM 10347 CA HIS A 687 4.040 -0.891 71.061 1.00 0.00 C ATOM 10348 C HIS A 687 3.074 -1.572 72.016 1.00 0.00 C ATOM 10349 O HIS A 687 3.076 -1.271 73.208 1.00 0.00 O ATOM 10350 CB HIS A 687 5.372 -1.649 71.203 1.00 0.00 C ATOM 10351 CG HIS A 687 6.486 -1.303 70.246 1.00 0.00 C ATOM 10352 ND1 HIS A 687 7.659 -2.051 70.187 1.00 0.00 N ATOM 10353 CD2 HIS A 687 6.631 -0.315 69.329 1.00 0.00 C ATOM 10354 CE1 HIS A 687 8.473 -1.518 69.291 1.00 0.00 C ATOM 10355 NE2 HIS A 687 7.886 -0.476 68.758 1.00 0.00 N ATOM 10356 H HIS A 687 5.059 0.873 71.755 1.00 0.00 H ATOM 10357 HA HIS A 687 3.656 -1.009 70.049 1.00 0.00 H ATOM 10358 1HB HIS A 687 5.749 -1.503 72.216 1.00 0.00 H ATOM 10359 2HB HIS A 687 5.170 -2.717 71.095 1.00 0.00 H ATOM 10360 HD2 HIS A 687 5.901 0.452 69.097 1.00 0.00 H ATOM 10361 HE1 HIS A 687 9.465 -1.881 69.027 1.00 0.00 H ATOM 10362 HE2 HIS A 687 8.330 0.098 68.016 1.00 0.00 H ATOM 10363 N ALA A 688 2.312 -2.532 71.512 1.00 0.00 N ATOM 10364 CA ALA A 688 1.445 -3.367 72.333 1.00 0.00 C ATOM 10365 C ALA A 688 1.046 -4.614 71.541 1.00 0.00 C ATOM 10366 O ALA A 688 1.792 -4.998 70.641 1.00 0.00 O ATOM 10367 OXT ALA A 688 -0.150 -4.885 71.454 1.00 0.00 O ATOM 10368 CB ALA A 688 0.222 -2.583 72.783 1.00 0.00 C ATOM 10369 H ALA A 688 2.302 -2.670 70.504 1.00 0.00 H ATOM 10370 HA ALA A 688 2.006 -3.690 73.212 1.00 0.00 H ATOM 10371 1HB ALA A 688 -0.407 -3.217 73.405 1.00 0.00 H ATOM 10372 2HB ALA A 688 0.535 -1.709 73.357 1.00 0.00 H ATOM 10373 3HB ALA A 688 -0.342 -2.257 71.906 1.00 0.00 H TER HETATM10375 C2 SAH _ 1 35.595 19.782 69.756 1.00 0.00 C HETATM10376 N1 SAH _ 1 36.417 20.583 69.056 1.00 0.00 N HETATM10377 C6 SAH _ 1 36.207 20.743 67.735 1.00 0.00 C HETATM10378 N3 SAH _ 1 34.540 19.075 69.311 1.00 0.00 N HETATM10379 C4 SAH _ 1 34.368 19.256 67.980 1.00 0.00 C HETATM10380 C5 SAH _ 1 35.133 20.058 67.145 1.00 0.00 C HETATM10381 N9 SAH _ 1 33.415 18.695 67.155 1.00 0.00 N HETATM10382 N6 SAH _ 1 37.082 21.581 67.056 1.00 0.00 N HETATM10383 C8 SAH _ 1 33.633 19.184 65.896 1.00 0.00 C HETATM10384 N7 SAH _ 1 34.659 20.010 65.856 1.00 0.00 N HETATM10385 C1' SAH _ 1 32.372 17.751 67.545 1.00 0.00 C HETATM10386 C2' SAH _ 1 30.924 18.219 67.382 1.00 0.00 C HETATM10387 O4' SAH _ 1 32.463 16.604 66.679 1.00 0.00 O HETATM10388 C3' SAH _ 1 30.186 16.890 67.304 1.00 0.00 C HETATM10389 C4' SAH _ 1 31.227 15.860 66.841 1.00 0.00 C HETATM10390 O2' SAH _ 1 30.400 18.942 68.495 1.00 0.00 O HETATM10391 C5' SAH _ 1 30.911 15.160 65.500 1.00 0.00 C HETATM10392 O3' SAH _ 1 29.762 16.558 68.636 1.00 0.00 O HETATM10393 SD SAH _ 1 30.047 13.542 65.630 1.00 0.00 S HETATM10394 CG SAH _ 1 31.466 12.435 65.956 1.00 0.00 C HETATM10395 CB SAH _ 1 31.033 11.101 66.586 1.00 0.00 C HETATM10396 CA SAH _ 1 31.617 10.869 67.974 1.00 0.00 C HETATM10397 C SAH _ 1 31.383 9.455 68.603 1.00 0.00 C HETATM10398 N SAH _ 1 33.113 11.128 67.957 1.00 0.00 N HETATM10399 O SAH _ 1 31.578 8.457 67.881 1.00 0.00 O HETATM10400 OXT SAH _ 1 31.032 9.312 69.779 1.00 0.00 O HETATM10401 H1 SAH _ 1 35.816 19.699 70.816 1.00 0.00 H HETATM10402 H19 SAH _ 1 37.992 21.656 67.496 1.00 0.00 H HETATM10403 H20 SAH _ 1 37.062 21.546 66.037 1.00 0.00 H HETATM10404 H2 SAH _ 1 33.019 18.904 65.047 1.00 0.00 H HETATM10405 H3 SAH _ 1 32.592 17.437 68.573 1.00 0.00 H HETATM10406 H4 SAH _ 1 30.776 18.802 66.463 1.00 0.00 H HETATM10407 H5 SAH _ 1 29.282 16.940 66.693 1.00 0.00 H HETATM10408 H6 SAH _ 1 31.424 15.117 67.623 1.00 0.00 H HETATM10409 H18 SAH _ 1 30.701 18.448 69.306 1.00 0.00 H HETATM10410 H7 SAH _ 1 31.833 15.035 64.920 1.00 0.00 H HETATM10411 H8 SAH _ 1 30.280 15.812 64.883 1.00 0.00 H HETATM10412 H17 SAH _ 1 30.354 17.051 69.270 1.00 0.00 H HETATM10413 H9 SAH _ 1 32.129 12.976 66.639 1.00 0.00 H HETATM10414 H10 SAH _ 1 32.021 12.289 65.030 1.00 0.00 H HETATM10415 H11 SAH _ 1 31.363 10.279 65.942 1.00 0.00 H HETATM10416 H12 SAH _ 1 29.938 11.037 66.646 1.00 0.00 H HETATM10417 H13 SAH _ 1 31.217 11.622 68.648 1.00 0.00 H HETATM10418 H14 SAH _ 1 33.410 12.096 68.143 1.00 0.00 H HETATM10419 H15 SAH _ 1 33.299 11.022 66.924 1.00 0.00 H HETATM10420 H16 SAH _ 1 33.684 10.430 68.428 1.00 0.00 H TER HETATM10422 ZN ZN _ 4 19.417 31.550 42.568 1.00 0.00 ZN TER CONECT 297610422 CONECT 528710422 CONECT 530910422 CONECT 534710422 CONECT10375103761037810401 CONECT103761037510377 CONECT10377103761038010382 CONECT103781037510379 CONECT10379103781038010381 CONECT10380103771037910384 CONECT10381103791038310385 CONECT10382103771040210403 CONECT10383103811038410404 CONECT103841038010383 CONECT1038510381103861038710405 CONECT1038610385103881039010406 CONECT103871038510389 CONECT1038810386103891039210407 CONECT1038910387103881039110408 CONECT103901038610409 CONECT1039110389103931041010411 CONECT103921038810412 CONECT103931039110394 CONECT1039410393103951041310414 CONECT1039510394103961041510416 CONECT1039610395103971039810417 CONECT10397103961039910400 CONECT1039810396104181041910420 CONECT1039910397 CONECT1040010397 CONECT1040110375 CONECT1040210382 CONECT1040310382 CONECT1040410383 CONECT1040510385 CONECT1040610386 CONECT1040710388 CONECT1040810389 CONECT1040910390 CONECT1041010391 CONECT1041110391 CONECT1041210392 CONECT1041310394 CONECT1041410394 CONECT1041510395 CONECT1041610395 CONECT1041710396 CONECT1041810398 CONECT1041910398 CONECT1042010398 CONECT10422 2976 5287 5309 5347 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 metalbinding_constraint omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 1 0.4 0.7 0.6 0.625 1 0.45 NA pose -4261.1 503.193 2361.16 8.05308 134.755 -93.6006 -1354.62 6.13576 -206.611 -219.752 -220.678 -152.342 0 0 31.1039 769.463 -157.187 0.01176 213.87 9.48035 -2628.66 HIS:NtermProteinFull_1 -7.8005 1.09003 6.83114 0.00516 0.87189 -0.21894 -5.69636 0 0 0 -0.98693 0 0 0 0.00828 2.88926 0 0 -0.30065 0 -3.30763 GLN_2 -6.34997 0.57688 6.44704 0.00653 0.18678 -0.73028 -1.94438 0 0 0 0 -0.56691 0 0 -0.05633 2.79165 -0.22887 0 -1.45095 -0.20906 -1.52786 GLU_3 -4.35081 1.06291 5.39495 0.01095 1.29785 -0.24994 -4.46505 0 0 0 -0.98693 0 0 0 0.23508 2.86411 -0.23069 0 -2.72453 -0.39284 -2.53493 ILE_4 -7.6236 0.80861 2.60911 0.02567 0.06766 -0.39056 -1.42595 0 0 0 0 0 0 0 0.07021 0.40337 -0.43349 0 2.30374 -0.07005 -3.65529 ALA_5 -6.09622 0.88035 2.27601 0.0021 0 0.11598 -0.26677 0 0 0 0 0 0 0 -0.06162 0 -0.38872 0 1.32468 -0.1541 -2.36831 ARG_6 -7.5373 0.52777 7.51138 0.01161 0.23029 -1.47191 -2.9652 0 0 0 -0.30351 0 0 0 -0.01587 1.7187 -0.09378 0 -0.09474 -0.43276 -2.91532 SER_7 -4.37246 0.39019 5.35495 0.00388 0.08655 -0.33052 -2.08087 0 0 0 -0.934 0 0 0 -0.01473 0.22575 -0.50582 0 -0.28969 -0.33655 -2.80333 SER_8 -3.82746 0.25078 3.69756 0.00282 0.07386 -0.03362 -1.37295 0 0 0 0 -0.63744 0 0 0.14135 0.27635 0.04346 0 -0.28969 -0.20028 -1.87525 TYR_9 -8.56951 1.04642 4.42905 0.02819 0.29851 -0.04483 -1.52785 0 0 0 -0.934 -0.64754 0 0 -0.00903 2.49081 0.09568 0 0.58223 -0.14448 -2.90634 ALA_10 -5.7626 0.53481 3.11668 0.00144 0 -0.48348 -0.93346 0 0 0 0 0 0 0 -0.02169 0 -0.32684 0 1.32468 -0.38895 -2.93941 ASP_11 -7.76651 0.6036 8.39767 0.00354 0.60126 -0.10549 -6.16865 0 0 0 -1.49588 0 0 0 -0.00483 2.81365 0.29264 0 -2.14574 -0.30057 -5.27531 MET_12 -10.0069 1.07323 5.89459 0.00809 0.08666 -0.59134 -2.49034 0 0 0 0 0 0 0 -0.03734 1.72718 -0.02354 0 1.65735 -0.08712 -2.78949 LEU_13 -8.85573 1.08702 2.84642 0.0372 0.09034 -0.10377 -1.71538 0 0 0 -0.46819 0 0 0 0.07135 0.13815 -0.30777 0 1.66147 -0.23703 -5.75592 HIS_14 -7.77354 0.54955 5.46966 0.00529 0.39355 -0.26865 -3.06784 0 0 0 -0.46707 0 0 0 -0.03238 1.64241 -0.11765 0 -0.30065 -0.42038 -4.3877 ASP_15 -7.80385 0.40846 10.0253 0.00378 0.72775 -0.51499 -7.3976 0 0 0 -0.54884 -1.3114 0 0 -0.02442 1.77368 -0.81374 0 -2.14574 -0.33471 -7.95633 LYS_16 -5.12508 0.42526 5.84321 0.00983 0.35194 0.04003 -3.79302 0 0 0 0 -0.69622 0 0 0.04417 2.33222 0.03574 0 -0.71458 -0.20824 -1.45475 ASP_17 -6.91223 0.47027 8.59089 0.002 0.58155 0.12095 -7.66235 0 0 0 -1.85724 -1.18546 0 0 0.14928 3.08379 0.23679 0 -2.14574 -0.19735 -6.72484 ARG_18 -11.845 0.95173 10.9304 0.02062 0.61978 -0.60728 -5.79866 0 0 0 -0.54884 -0.27271 0 0 0.04256 1.79351 0.01821 0 -0.09474 -0.03067 -4.8211 ASN_19 -7.92129 0.27595 6.89915 0.00485 0.2359 -0.73371 -2.62934 0 0 0 -0.46819 0 0 0 -0.02011 1.08049 0.49633 0 -1.34026 0.13188 -3.98834 VAL_20 -6.68257 0.3919 4.65409 0.02692 0.05522 -0.58827 -2.24449 0 0 0 0 0 0 0 0.08192 0.02383 -0.3929 0 2.64269 0.0963 -1.93536 LYS_21 -9.52501 0.56052 8.15253 0.02417 0.4083 -0.1101 -6.442 0 0 0 -0.21923 -0.40735 0 0 0.32009 3.29884 -0.08695 0 -0.71458 -0.12379 -4.86454 TYR_22 -11.9114 1.13807 4.94574 0.02428 0.1981 -0.32627 -3.18971 0 0 0 -0.35428 0 0 0 -0.0386 4.04589 0.07932 0 0.58223 -0.23383 -5.04044 TYR_23 -10.2907 0.72131 5.94895 0.04217 0.31173 -0.00262 -2.64707 0 0 0 0 -0.97051 0 0 0.03853 5.17961 -0.03896 0 0.58223 -0.16444 -1.28971 GLN_24 -6.74731 0.39459 4.54585 0.00655 0.18611 -0.3862 -2.21155 0 0 0 0 0 0 0 0.0007 2.25108 -0.11986 0 -1.45095 -0.19203 -3.72303 GLY_25 -5.53412 0.51149 3.71229 0.00014 0 -0.20816 -2.1394 0 0 0 0 0 0 0 -0.05659 0 0.34338 0 0.79816 0.31134 -2.26147 ILE_26 -9.70945 1.19671 2.27328 0.02705 0.07376 -0.26228 -2.24458 0 0 0 0 0 0 0 0.01741 0.0996 -0.38487 0 2.30374 0.41254 -6.19708 ARG_27 -6.87403 0.5821 5.29828 0.00955 0.17864 -0.08348 -2.83046 0 0 0 0 -0.6351 0 0 0.07291 1.65874 -0.12348 0 -0.09474 -0.23549 -3.07656 ALA_28 -5.04343 0.42329 4.18051 0.00148 0 -0.33087 -2.23656 0 0 0 0 0 0 0 -0.01996 0 -0.06677 0 1.32468 -0.26681 -2.03445 ALA_29 -6.62539 0.30928 3.30798 0.00146 0 -0.30035 -1.99358 0 0 0 0 0 0 0 0.02108 0 -0.18014 0 1.32468 -0.20129 -4.33627 VAL_30 -8.36902 0.71881 2.26182 0.01718 0.05215 -0.34633 -2.31956 0 0 0 0 0 0 0 -0.03682 0.01118 -0.28869 0 2.64269 -0.19621 -5.8528 SER_31 -4.69757 0.23935 5.37304 0.0014 0.02296 -0.36816 -2.30602 0 0 0 0 0 0 0 -0.03339 0.43552 0.30698 0 -0.28969 -0.03085 -1.34645 ARG_32 -8.47305 0.40464 8.88132 0.00947 0.38412 -0.80409 -3.87288 0 0 0 -0.54517 -0.67753 0 0 0.0681 1.6405 -0.14831 0 -0.09474 -0.2189 -3.44651 VAL_33 -9.25967 1.18096 4.28378 0.01861 0.05084 -0.53988 -2.30086 0 0 0 0 0 0 0 -0.04142 -0.00551 -0.36974 0 2.64269 -0.25066 -4.59086 LYS_34 -6.44489 0.54996 7.55037 0.0262 0.75352 0.2147 -6.0057 0 0 0 -0.55998 -0.77335 0 0 0.00433 3.40817 -0.0558 0 -0.71458 -0.27278 -2.31984 ASP_35 -3.04047 0.20728 3.66269 0.00347 0.30346 -0.38863 -0.76339 0 0 0 0 0 0 0 -0.0813 1.46138 -0.0245 0 -2.14574 -0.42949 -1.23523 ARG_36 -5.72456 0.43396 5.99798 0.01443 0.47121 -0.20819 -3.26927 0 0 0 0 -1.69966 0 0 -0.0576 2.27713 -0.05529 0 -0.09474 -0.42918 -2.34378 GLY_37 -1.54063 0.09325 1.79464 7e-05 0 -0.13438 -0.86995 0 0 0 0 0 0 0 -0.09641 0 -1.39672 0 0.79816 -0.68226 -2.03423 GLN_38 -5.7596 0.47671 5.36351 0.00696 0.18376 -0.0759 -2.94227 0 0 0 -0.55998 -0.92601 0 0 0.09887 2.47759 -0.08907 0 -1.45095 -0.46331 -3.65969 LYS_39 -4.69546 0.22879 3.77033 0.00824 0.14762 -0.01599 -1.23737 0 0 0 0 0 0 0 -0.03957 1.04247 0.02526 0 -0.71458 -0.12438 -1.60464 ALA_40 -5.90057 0.50776 2.37181 0.00268 0 0.14987 -2.34525 0 0 0 -1.0031 0 0 0 0.18235 0 -0.03943 0 1.32468 0.08987 -4.65932 LEU_41 -8.46065 1.47785 2.66653 0.05703 0.09815 -0.29717 -2.74258 0 0 0 0 0 0 0 0.01584 0.44901 -0.32401 0 1.66147 0.14139 -5.25714 VAL_42 -7.9467 1.34193 0.95375 0.02191 0.04471 0.20652 -2.18161 0 0 0 0 0 0 0 0.0093 0.07675 -0.76506 0 2.64269 -0.2004 -5.7962 LEU_43 -9.1574 1.54503 0.74298 0.01759 0.10299 0.11411 -2.01448 0 0 0 0 0 0 0 -0.05705 0.42344 -0.24683 0 1.66147 -0.10006 -6.96821 ASP_44 -7.63268 0.52221 8.06795 0.00376 0.61325 -0.30868 -6.33093 0 0 0 -0.46593 -0.28971 0 0 -0.05513 1.64317 -0.61818 0 -2.14574 -0.01558 -7.01221 ILE_45 -7.96835 1.00933 1.80589 0.05068 0.09633 -0.00617 -1.75016 0 0 0 0 0 0 0 -0.0509 0.91725 -0.62332 0 2.30374 -0.33637 -4.55206 GLY_46 -4.41139 0.28148 4.47342 0.0001 0 0.07483 -2.96951 0 0 0 -0.41865 0 0 0 0.25667 0 -1.18442 0 0.79816 -0.09812 -3.19743 THR_47 -7.1415 1.17911 6.60957 0.00853 0.12232 -0.736 -3.47259 0 0 0 0 -0.28971 0 0 -0.01557 1.91815 0.32696 0 1.15175 0.1285 -0.21048 GLY_48 -4.25272 0.58144 3.59898 4e-05 0 -0.19732 -0.91263 0 0 0 -0.94839 0 0 0 -0.2435 0 -1.24276 0 0.79816 0.35345 -2.46524 THR_49 -7.06584 1.187 3.39275 0.00833 0.07332 0.1476 -2.2704 0 0 0 -1.73614 -0.53099 0 0 0.03956 0.14518 -0.0057 0 1.15175 0.21424 -5.24933 GLY_50 -4.49476 0.59239 4.07527 7e-05 0 -0.17906 -2.77199 0 0 0 0 0 0 0 -0.11938 0 -1.46432 0 0.79816 -0.62177 -4.1854 LEU_51 -8.39559 0.95882 2.42159 0.02963 0.21204 -0.12783 -1.393 0 0 0 -1.05697 0 0 0 0.15155 0.254 -0.12784 0 1.66147 -0.31158 -5.72372 LEU_52 -8.31893 1.29666 3.02993 0.01871 0.07888 -0.23069 -1.65676 0 0 0 0 0 0 0 0.6618 0.33905 -0.27505 0 1.66147 0.06854 -3.32638 SER_53 -6.57497 0.36794 5.22957 0.00164 0.04441 -0.00911 -2.61251 0 0 0 -0.46593 0 0 0 0.02342 0.28969 0.14159 0 -0.28969 -0.29513 -4.14907 MET_54 -12.1739 1.92618 4.04551 0.00754 0.04881 -0.5907 -1.75832 0 0 0 0 0 0 0 0.1815 1.63246 0.08154 0 1.65735 -0.16271 -5.10471 MET_55 -12.0329 1.09242 3.84286 0.00448 0.03816 0.01615 -2.62788 0 0 0 0 0 0 0 0.00948 2.01399 0.0163 0 1.65735 0.08279 -5.88679 ALA_56 -6.92009 1.39008 2.28565 0.0019 0 -0.1541 -2.09748 0 0 0 0 0 0 0 0.08558 0 -0.30185 0 1.32468 -0.20192 -4.58753 VAL_57 -7.68038 1.03334 2.68078 0.01955 0.0531 -0.26721 -1.42314 0 0 0 0 0 0 0 -0.04649 0.02056 -0.27006 0 2.64269 -0.30143 -3.53869 THR_58 -4.91252 0.49441 3.69769 0.00933 0.06636 -0.0792 -1.6133 0 0 0 0 -0.33541 0 0 0.0969 0.0584 -0.01697 0 1.15175 -0.25864 -1.64121 ALA_59 -4.86527 0.73258 1.51426 0.00205 0 -0.14351 -0.44315 0 0 0 0 0 0 0 -0.04484 0 -0.03038 0 1.32468 -0.45807 -2.41164 GLY_60 -2.40475 0.26739 2.17027 8e-05 0 -0.26441 -0.6655 0 0 0 0 0 0 0 -0.1219 0 -1.51174 0 0.79816 -0.29844 -2.03084 ALA_61 -5.46214 0.48188 1.86161 0.00121 0 0.06932 -2.48238 0 0 0 -0.59748 0 0 0 -0.02391 0 -0.17524 0 1.32468 -0.39758 -5.40002 ASP_62 -4.87136 0.14717 5.99372 0.00252 0.27432 0.32313 -5.41361 0 0 0 -1.0031 -0.77335 0 0 0.21487 1.823 -0.27946 0 -2.14574 -0.49881 -6.20669 PHE_63 -8.39204 0.87535 3.45608 0.02113 -0.0114 -0.21355 -1.51341 0 0 0 0 0 0 0 0.03015 2.25693 -0.12891 0 1.21829 0.03577 -2.3656 CYS_64 -8.32541 1.10355 2.71086 0.00301 0.01155 0.12387 -2.50168 0 0 0 0 0 0 0 0.26098 0.66795 0.11129 0 3.25479 0.28358 -2.29568 TYR_65 -9.61766 1.65694 2.46253 0.02373 0.22356 0.10128 -2.80952 0 0 0 0 0 0 0 0.01308 1.43914 -0.40736 0 0.58223 -0.02675 -6.35879 ALA_66 -5.70684 0.63409 2.27402 0.0015 0 0.24902 -2.21903 0 0 0 0 0 0 0 0.05696 0 -0.07816 0 1.32468 0.0011 -3.46266 ILE_67 -9.66313 1.26115 1.5143 0.0311 0.06791 0.03952 -3.58329 0 0 0 0 0 0 0 0.00326 0.15842 -0.68117 0 2.30374 -0.00202 -8.55021 GLU_68 -9.69231 0.60674 9.91386 0.01202 0.73154 0.18865 -4.86285 0 0 0 -2.06241 -1.27376 0 0 -0.02503 2.86447 0.01373 0 -2.72453 0.26443 -6.04543 VAL_69 -5.82907 0.65823 3.23173 0.0214 0.06841 -0.28582 -0.26758 0 0 0 -0.45718 0 0 0 -0.0084 0.97271 0.02769 0 2.64269 0.32879 1.10362 PHE_70 -8.59003 1.6075 4.03537 0.05119 0.21177 -0.05312 -2.82436 0 0 0 -1.11403 0 0 0 -0.02456 3.39726 0.00719 0 1.21829 0.10562 -1.97189 LYS_71 -3.7322 1.14593 3.20424 0.01279 0.17744 0.04098 -1.37198 0.00013 0 0 0 0 0 0 0.02982 0.89008 -0.05818 0 -0.71458 5.31019 4.93466 PRO_72 -6.49504 1.63041 2.26055 0.00294 0.04445 -0.09836 -0.66129 0.12407 0 0 0 0 0 0 -0.11654 0.54258 -0.25081 0 -1.64321 4.88604 0.2258 MET_73 -11.0429 2.1271 3.5153 0.02013 0.22556 -0.11257 -1.71569 0 0 0 0 0 0 0 0.21322 1.81919 0.0358 0 1.65735 -0.13647 -3.39396 ALA_74 -5.95292 0.50578 3.05692 0.00118 0 -0.01693 -1.29546 0 0 0 0 0 0 0 0.19342 0 -0.30316 0 1.32468 -0.17149 -2.65797 ASP_75 -5.52858 0.49177 6.44851 0.00298 0.68597 -0.01942 -5.14853 0 0 0 0 -0.59762 0 0 0.1034 2.78983 0.18525 0 -2.14574 -0.39427 -3.12644 ALA_76 -7.23481 0.90496 3.2903 0.00156 0 -0.15907 -1.69427 0 0 0 0 0 0 0 -0.01777 0 -0.2205 0 1.32468 -0.28127 -4.08619 ALA_77 -7.07507 0.973 3.47581 0.00167 0 -0.14416 -2.50725 0 0 0 0 0 0 0 -0.01306 0 -0.23867 0 1.32468 -0.33133 -4.53438 VAL_78 -6.2003 0.46427 4.13668 0.01886 0.05149 -0.28536 -1.70919 0 0 0 0 0 0 0 -0.05136 -0.00886 -0.31868 0 2.64269 -0.18908 -1.44883 LYS_79 -6.41244 0.35404 6.31497 0.00882 0.21537 -0.01234 -5.64275 0 0 0 0 -0.59762 0 0 0.06799 2.43138 -0.04684 0 -0.71458 -0.24825 -4.28227 ILE_80 -10.9046 1.4625 4.4624 0.02854 0.07 0.09922 -2.81928 0 0 0 0 0 0 0 0.1574 0.18424 -0.45259 0 2.30374 -0.23971 -5.64816 VAL_81 -8.71387 0.97232 3.35109 0.02214 0.05381 -0.24413 -2.64247 0 0 0 0 0 0 0 0.00631 0.36741 -0.23921 0 2.64269 -0.02856 -4.45248 GLU_82 -4.78401 0.26008 4.39915 0.00498 0.23898 -0.46642 -1.36632 0 0 0 0 0 0 0 -0.03807 2.53777 -0.23544 0 -2.72453 -0.23972 -2.41357 LYS_83 -3.96731 0.19865 4.9474 0.01562 0.51243 -0.10346 -3.64064 0 0 0 0 -0.47501 0 0 -0.05553 3.21349 -0.05474 0 -0.71458 -0.46976 -0.59343 ASN_84 -6.92233 0.49221 5.39725 0.00597 0.31307 -0.0892 -2.43244 0 0 0 -2.19213 0 0 0 0.04808 2.25031 -0.43785 0 -1.34026 -0.61203 -5.51936 GLY_85 -2.07101 0.12187 2.00312 0.00012 0 -0.21625 -0.71963 0 0 0 0 0 0 0 -0.10474 0 -1.23775 0 0.79816 -0.7209 -2.14701 PHE_86 -8.86589 1.20561 2.32439 0.03211 0.32143 -0.31366 -1.85302 0 0 0 0 0 0 0 0.00898 2.07449 -0.20583 0 1.21829 -0.562 -4.6151 SER_87 -2.91285 0.25726 2.74413 0.00173 0.05021 -0.37954 -0.14367 0 0 0 0 0 0 0 -0.07609 0.10633 -0.23829 0 -0.28969 -0.4979 -1.37838 ASP_88 -1.78948 0.20923 2.01909 0.00409 0.32161 -0.21154 -0.23299 0 0 0 0 0 0 0 -0.00528 1.65306 -0.19529 0 -2.14574 -0.49949 -0.87274 LYS_89 -6.75035 0.54966 5.19113 0.00927 0.15113 -0.00733 -3.64289 0 0 0 -0.59748 0 0 0 -0.05918 1.65947 -0.06764 0 -0.71458 -0.11233 -4.3911 ILE_90 -8.40529 1.38449 0.95924 0.02979 0.07867 -0.31 -0.48982 0 0 0 0 0 0 0 0.31041 0.40434 -0.75498 0 2.30374 -0.11117 -4.60058 LYS_91 -5.53882 0.47512 4.09565 0.00958 0.15077 0.33137 -3.51858 0 0 0 -0.70966 0 0 0 -0.02612 1.06956 0.22409 0 -0.71458 -0.19552 -4.34713 VAL_92 -5.32578 0.40725 -0.64885 0.01632 0.04286 -0.20927 -0.21908 0 0 0 0 0 0 0 -0.03478 0.05219 -0.71373 0 2.64269 -0.18378 -4.17396 ILE_93 -7.84397 0.63553 2.08556 0.02923 0.0911 0.05508 -2.41651 0 0 0 0 0 0 0 -0.00939 0.23843 -0.62551 0 2.30374 -0.34441 -5.80112 ASN_94 -2.94352 0.14735 1.54521 0.0119 0.91954 -0.23213 -0.292 0 0 0 0 0 0 0 0.09857 2.03089 -0.59092 0 -1.34026 0.01901 -0.62635 LYS_95 -7.13518 0.81326 5.7528 0.00725 0.11276 -0.21398 -4.50048 0 0 0 0 -0.76604 0 0 0.17003 1.01151 0.07628 0 -0.71458 0.17018 -5.21618 HIS_96 -8.73429 1.20145 6.96768 0.00361 0.2729 0.28428 -3.66828 0 0 0 -2.07175 -0.63473 0 0 0.02509 1.29569 -0.08507 0 -0.30065 -0.22849 -5.67255 SER_97 -6.6086 0.73911 4.79523 0.00166 0.0485 -0.05122 -0.60329 0 0 0 -0.94641 -0.81527 0 0 -0.0962 0.15751 -0.12961 0 -0.28969 -0.47178 -4.27006 THR_98 -4.84645 0.62295 3.76292 0.00628 0.06674 -0.03811 -1.25871 0 0 0 -1.12032 -0.63473 0 0 0.08575 0.01247 -0.0593 0 1.15175 -0.36861 -2.61737 GLU_99 -4.73979 0.5029 4.73501 0.00565 0.27979 -0.13047 -2.6817 0 0 0 -0.95143 0 0 0 0.01145 2.93319 0.09424 0 -2.72453 -0.20611 -2.87181 VAL_100 -8.31121 1.66624 1.42835 0.01676 0.04024 -0.2094 -1.41939 0 0 0 -0.70821 0 0 0 -0.05892 0.09308 -0.78787 0 2.64269 -0.26876 -5.8764 THR_101 -4.44234 0.20683 3.39498 0.00484 0.08444 -0.0226 -3.69141 0 0 0 -1.01596 0 0 0 0.14019 0.07614 -0.31111 0 1.15175 -0.37183 -4.79607 VAL_102 -6.60336 1.51215 1.00731 0.03006 0.04565 -0.06444 -0.79081 0 0 0 0 0 0 0 0.04483 0.26173 -0.3735 0 2.64269 -0.31522 -2.60292 GLY_103 -3.39944 0.65012 3.08239 0.00016 0 -0.19064 -1.29993 0.00607 0 0 0 0 0 0 -0.04256 0 -1.5127 0 0.79816 0.35512 -1.55326 PRO_104 -1.73955 0.25943 0.86253 0.00233 0.0357 -0.05281 0.53675 0.02553 0 0 0 0 0 0 -0.15865 0.27803 -0.50463 0 -1.64321 0.51867 -1.57987 GLU_105 -1.24493 0.16884 1.03402 0.00706 0.33897 -0.10678 0.06082 0 0 0 0 0 0 0 -0.0192 2.34833 0.08054 0 -2.72453 -0.09147 -0.14833 GLY_106 -2.22757 0.06465 2.1073 3e-05 0 -0.33218 -1.03967 0 0 0 0 0 0 0 -0.09446 0 -1.17245 0 0.79816 -0.01126 -1.90744 ASP_107 -4.88928 0.41784 6.13146 0.00353 0.27802 0.40073 -7.10387 0 0 0 -1.72562 -0.76604 0 0 0.03308 1.89575 -0.21237 0 -2.14574 0.08487 -7.59762 MET_108 -9.58404 1.33273 2.1483 0.00949 0.03858 0.23515 -1.53447 0.00121 0 0 0 0 0 0 0.04931 1.57695 0.14957 0 1.65735 0.38017 -3.53971 PRO_109 -3.58692 0.50604 1.45719 0.00228 0.03565 -0.09258 -0.32718 0.00322 0 0 0 0 0 0 -0.1839 0.14418 -0.63438 0 -1.64321 0.50173 -3.81789 CYS_110 -3.87304 0.47776 1.4901 0.00304 0.04346 -0.20706 -0.17384 0 0 0 0 0 0 0 -0.00267 0.05725 -0.30679 0 3.25479 -0.00546 0.75754 ARG_111 -8.07099 0.64387 6.27797 0.01358 0.28657 -0.19841 -3.37825 0 0 0 -0.77485 0 0 0 -0.01302 2.38319 -0.12667 0 -0.09474 -0.25522 -3.30697 ALA_112 -6.03236 0.77172 1.86099 0.00117 0 -0.1969 -1.45991 0 0 0 0 0 0 0 0.02253 0 -0.05627 0 1.32468 -0.33997 -4.10431 ASN_113 -5.99291 0.57819 4.66088 0.00626 0.28711 -0.16715 -2.18826 0 0 0 0 0 0 0 0.21193 1.46318 -0.07706 0 -1.34026 -0.20869 -2.76677 ILE_114 -9.82959 1.82355 1.06904 0.02762 0.07911 -0.19844 -1.70651 0 0 0 0 0 0 0 0.05179 0.17075 -0.55373 0 2.30374 -0.13262 -6.8953 LEU_115 -8.44748 1.12854 0.96921 0.0143 0.11512 0.02309 -2.17528 0 0 0 0 0 0 0 -0.06291 0.51778 -0.32795 0 1.66147 -0.07206 -6.65615 VAL_116 -7.91276 1.39225 1.82033 0.01507 0.04233 0.03393 -2.22872 0 0 0 0 0 0 0 0.03811 0.0408 -0.74818 0 2.64269 -0.16229 -5.02645 THR_117 -7.06884 1.31199 3.76922 0.00847 0.09874 0.05565 -2.24904 0 0 0 -0.35428 -0.66202 0 0 0.15329 0.20031 -0.22962 0 1.15175 -0.33802 -4.1524 GLU_118 -6.72042 0.55374 7.50623 0.01428 0.80928 -0.03154 -2.49178 0 0 0 0 -0.27271 0 0 -0.01993 2.84579 0.26523 0 -2.72453 0.51776 0.25141 LEU_119 -7.3244 0.83943 1.27195 0.01672 0.09854 -0.54686 0.00455 0 0 0 0 0 0 0 -0.04788 0.43374 -0.11158 0 1.66147 0.44348 -3.26083 PHE_120 -9.13978 1.43369 1.63166 0.04361 0.23718 0.22929 -1.13771 0 0 0 -0.87904 0 0 0 0.1526 3.46993 -0.17097 0 1.21829 -0.39105 -3.3023 ASP_121 -7.17534 0.83389 8.34806 0.0068 0.74107 -0.44478 -4.97413 0 0 0 -0.86566 0 0 0 0.05688 1.98847 -0.4914 0 -2.14574 0.04963 -4.07226 THR_122 -6.78016 1.07212 4.67472 0.01208 0.06802 -0.52837 -0.82119 0 0 0 -1.23676 0 0 0 -0.07698 0.46885 0.33376 0 1.15175 0.45932 -1.20283 GLU_123 -6.62046 0.71274 7.00126 0.00954 0.35888 0.24767 -4.34684 0 0 0 -0.90637 -0.76372 0 0 -0.04337 3.2683 0.14095 0 -2.72453 0.18485 -3.48111 LEU_124 -8.02127 1.05023 0.90542 0.02894 0.24622 -0.09582 -1.14492 0 0 0 0 0 0 0 0.13427 1.46432 0.31555 0 1.66147 2.19909 -1.2565 ILE_125 -9.10019 1.16639 2.96273 0.0254 0.12263 -0.04657 -2.74104 0 0 0 0 0 0 0 0.54733 0.06932 0.04995 0 2.30374 2.43516 -2.20516 GLY_126 -3.39159 0.47833 3.31222 9e-05 0 0.04063 -1.64081 0 0 0 -0.53474 0 0 0 -0.14038 0 0.33614 0 0.79816 0.31261 -0.42933 GLU_127 -3.681 0.19738 3.82302 0.00659 0.73697 -0.32828 -0.17405 0 0 0 0 0 0 0 0.03681 2.73713 -0.08072 0 -2.72453 -0.10429 0.44503 GLY_128 -3.57531 0.49392 3.24143 9e-05 0 -0.074 -1.89529 0 0 0 0 0 0 0 0.05815 0 -1.47433 0 0.79816 0.07987 -2.34729 ALA_129 -6.25418 0.91199 2.70789 0.00191 0 -0.11261 -1.50229 0 0 0 0 0 0 0 0.17346 0 -0.21305 0 1.32468 0.12958 -2.83262 LEU_130 -9.10999 2.33253 3.18031 0.01808 0.07351 0.06436 -1.49117 0.01564 0 0 0 0 0 0 0.3042 0.86219 -0.2044 0 1.66147 0.9078 -1.38548 PRO_131 -6.37038 1.7637 3.48775 0.00285 0.0465 -0.36384 -1.22518 0.09044 0 0 0 0 0 0 0.45936 0.36715 -0.08793 0 -1.64321 0.98825 -2.48455 SER_132 -5.90121 0.49362 5.03429 0.00143 0.02297 -0.13316 -2.84914 0 0 0 0 -0.49584 0 0 0.2058 0.40691 0.30411 0 -0.28969 -0.10171 -3.30163 TYR_133 -11.2235 1.81006 3.93872 0.02178 0.22299 -0.1886 -2.96527 0 0 0 0 -0.66202 0 0 -0.03475 2.36493 0.04052 0 0.58223 -0.01331 -6.10617 GLU_134 -8.32691 0.52595 9.24149 0.00358 0.19203 -0.44778 -4.74962 0 0 0 -0.54366 -0.60813 0 0 0.01892 3.77581 -0.06098 0 -2.72453 -0.10421 -3.80803 HIS_135 -9.50703 0.91537 7.22675 0.00737 0.71201 -0.40801 -3.69877 0 0 0 -0.70821 0 0 0 0.0166 1.31205 -0.24271 0 -0.30065 0.00224 -4.67298 ALA_136 -6.48258 0.54514 3.36474 0.00146 0 -0.06311 -2.64115 0 0 0 0 0 0 0 -0.04903 0 -0.34619 0 1.32468 -0.13668 -4.48271 HIS_137 -10.0729 0.57918 7.16742 0.00652 0.46049 -0.41248 -2.14272 0 0 0 -0.88862 0 0 0 0.17308 1.68271 -0.08069 0 -0.30065 -0.33812 -4.16675 ARG_138 -6.25856 0.27112 6.41616 0.01089 0.20531 -0.43353 -3.22591 0 0 0 -0.22906 -0.69751 0 0 0.02996 1.3983 -0.14186 0 -0.09474 -0.16492 -2.91435 HIS_D_139 -6.27727 0.39496 4.34612 0.00563 0.48507 -0.48975 -2.13676 0 0 0 0 0 0 0 -0.03673 1.10274 -0.47461 0 -0.30065 0.21239 -3.16885 LEU_140 -9.8614 1.53872 1.05853 0.03048 0.08682 0.00081 -1.65943 0 0 0 0 0 0 0 -0.01233 0.18524 -0.11001 0 1.66147 0.57346 -6.50765 VAL_141 -8.97571 1.40089 2.09447 0.01979 0.04926 -0.2838 -1.6276 0 0 0 -0.22853 0 0 0 0.05107 0.16376 -0.46815 0 2.64269 0.13239 -5.02948 GLU_142 -5.77222 0.54026 5.40634 0.00835 0.60297 -0.23463 -2.24131 0 0 0 0 0 0 0 0.03918 3.18184 -0.03759 0 -2.72453 -0.39826 -1.6296 GLU_143 -5.09415 0.68655 5.29114 0.0054 0.21264 -0.25708 -2.57541 0 0 0 -0.99111 -0.47024 0 0 0.10079 2.93691 -0.03574 0 -2.72453 -0.45323 -3.36806 ASN_144 -3.69561 0.4253 3.58099 0.00591 0.30459 -0.50212 -1.50208 0 0 0 0 0 0 0 0.26834 1.61478 -0.69054 0 -1.34026 -0.39627 -1.92697 CYS_145 -6.80285 1.03802 3.45142 0.00408 0.04465 -0.14923 -1.76113 0 0 0 0 0 0 0 -0.02856 0.21163 0.24336 0 3.25479 -0.12913 -0.62294 GLU_146 -6.74833 0.55417 6.03805 0.00657 0.56742 0.67109 -5.74137 0 0 0 0 -1.45118 0 0 0.00751 2.73008 0.04164 0 -2.72453 -0.08731 -6.1362 ALA_147 -5.12899 0.61846 1.87173 0.00132 0 -0.25513 -0.8285 0 0 0 0 0 0 0 -0.0085 0 -0.5079 0 1.32468 -0.128 -3.04082 VAL_148 -8.35236 1.14506 1.30621 0.02417 0.05926 -0.02636 -1.85559 0.00106 0 0 0 0 0 0 0.01718 0.01567 -0.18935 0 2.64269 0.17473 -5.03762 PRO_149 -7.40387 1.36241 2.68714 0.00313 0.07451 -0.30746 -0.30889 0.32792 0 0 0 0 0 0 0.54953 0.32746 -1.06466 0 -1.64321 -0.17627 -5.57226 HIS_D_150 -8.23998 0.32021 5.73421 0.00355 0.59954 -0.58129 -2.30398 0 0 0 0 0 0 0 -0.02695 1.78514 -0.16464 0 -0.30065 -0.21841 -3.39325 ARG_151 -6.91551 0.49539 5.77479 0.01225 0.29413 0.04517 -3.65659 0 0 0 0 -1.05961 0 0 0.03299 1.31969 -0.06381 0 -0.09474 0.16028 -3.65558 ALA_152 -4.74341 0.37512 1.81739 0.00118 0 0.1866 -2.82582 0 0 0 0 0 0 0 0.00713 0 -0.34761 0 1.32468 0.08594 -4.11879 THR_153 -6.41966 0.86655 4.3312 0.01244 0.05664 -0.12093 -3.12711 0 0 0 0 -1.15636 0 0 -0.04549 0.10432 -0.19831 0 1.15175 0.10295 -4.44203 VAL_154 -7.93407 0.83273 2.55574 0.02213 0.04174 -0.12207 -2.64149 0 0 0 0 0 0 0 -0.03352 0.03014 -0.56375 0 2.64269 -0.13386 -5.30359 TYR_155 -11.3181 1.53628 4.19764 0.02634 0.26835 -0.27325 -2.90812 0 0 0 0 -0.435 0 0 0.00622 1.45091 -0.39443 0 0.58223 -0.30929 -7.57019 ALA_156 -5.84626 0.72403 2.31723 0.00147 0 0.04654 -2.04758 0 0 0 0 0 0 0 0.03188 0 -0.47264 0 1.32468 -0.13366 -4.05431 GLN_157 -9.45432 0.78014 4.92212 0.00572 0.1826 -0.53501 -2.81216 0 0 0 0 0 0 0 0.0051 2.98807 -0.05573 0 -1.45095 0.04128 -5.38313 LEU_158 -8.48232 0.95323 1.08297 0.01604 0.07858 -0.1024 -3.0162 0 0 0 -1.07979 0 0 0 -0.04268 0.44442 -0.34773 0 1.66147 -0.02065 -8.85505 VAL_159 -9.61361 1.03222 1.85535 0.01683 0.04809 -0.0712 -2.75405 0 0 0 0 0 0 0 0.45354 0.21353 -0.40783 0 2.64269 -0.2639 -6.84833 GLU_160 -7.70797 0.59455 7.25073 0.00681 0.27452 0.13302 -5.65211 0 0 0 -0.57321 -0.9861 0 0 -0.01318 2.82583 0.19677 0 -2.72453 -0.17603 -6.5509 SER_161 -6.75788 0.87419 6.11042 0.00375 0.08157 0.10989 -3.24045 0 0 0 -1.95724 0 0 0 -0.01713 0.10598 -0.0852 0 -0.28969 0.45866 -4.60312 GLY_162 -1.6914 0.05702 2.15178 0.00011 0 -0.07779 -0.00871 0 0 0 0 0 0 0 -0.07449 0 0.45966 0 0.79816 0.55224 2.16659 ARG_163 -8.66208 0.80773 7.76896 0.01183 0.26644 -0.34307 -2.93016 0 0 0 -1.20948 -0.47217 0 0 0.02985 1.67928 -0.04653 0 -0.09474 0.32924 -2.86491 MET_164 -10.0974 1.43948 1.65524 0.00654 0.07967 -0.17068 -1.40474 0 0 0 -1.06417 0 0 0 -0.03608 1.45789 -0.04815 0 1.65735 0.1437 -6.38134 TRP_165 -12.9774 1.54931 6.4761 0.02248 0.38289 -0.40421 -3.56701 0 0 0 0 -0.36418 0 0 -0.04674 2.97373 0.04192 0 2.26099 -0.27246 -3.92458 SER_166 -5.21768 0.3765 5.31866 0.00171 0.06294 -0.03767 -1.771 0 0 0 -1.32496 0 0 0 0.08203 0.22284 -0.37055 0 -0.28969 -0.43485 -3.38172 TRP_167 -11.9079 1.30639 4.7006 0.02948 0.3302 -0.12363 -1.85628 0 0 0 -0.62792 -0.96511 0 0 -0.05075 2.55544 -0.03867 0 2.26099 -0.4838 -4.87097 ASN_168 -7.42775 0.57637 5.79515 0.00508 0.64426 -0.41238 -2.20097 0 0 0 -0.51288 -0.83921 0 0 0.04483 2.6578 0.21096 0 -1.34026 0.38294 -2.41605 LYS_169 -9.0443 0.53028 9.47952 0.01032 0.23737 0.04304 -6.67965 0 0 0 -1.86657 0 0 0 0.08443 1.41483 -0.05254 0 -0.71458 0.58804 -5.9698 LEU_170 -7.14214 1.18066 -0.24627 0.01608 0.05149 -0.18638 -0.20625 0 0 0 0 0 0 0 0.04032 0.09416 -0.36435 0 1.66147 -0.18134 -5.28255 PHE_171 -6.02229 1.22842 2.84139 0.02843 0.28205 -0.52271 -0.29876 0.03105 0 0 -0.93797 0 0 0 0.00279 1.40986 -0.34168 0 1.21829 -0.13876 -1.21989 PRO_172 -3.72273 1.00665 0.9876 0.00287 0.07198 -0.22163 -0.36985 0.1064 0 0 0 0 0 0 -0.08991 0.04404 -1.02693 0 -1.64321 -0.2495 -5.10423 ILE_173 -6.88962 0.83532 2.60329 0.03102 0.07645 0.09402 -2.42119 0 0 0 0 0 0 0 0.15665 0.27194 -0.76997 0 2.30374 -0.47554 -4.18389 HIS_D_174 -5.64761 0.18551 3.30988 0.00788 0.3823 0.13807 -2.70641 0 0 0 -2.16194 -0.81412 0 0 0.15668 2.74896 0.07769 0 -0.30065 -0.19389 -4.81766 VAL_175 -6.74997 0.68721 0.92558 0.02395 0.04809 0.08814 -1.62073 0 0 0 0 0 0 0 0.20797 0.0501 -0.79063 0 2.64269 -0.15921 -4.64681 GLN_176 -4.81925 0.35048 3.19236 0.01125 0.22364 -0.3492 -1.54528 0 0 0 0 -0.91038 0 0 -0.03808 2.51298 0.12221 0 -1.45095 -0.20735 -2.90757 THR_177 -6.17336 0.79363 3.78181 0.0067 0.05256 -0.17307 -2.40304 0 0 0 -1.112 0 0 0 -0.05443 0.13228 -0.46847 0 1.15175 0.30493 -4.1607 SER_178 -1.70536 0.09921 1.45363 0.00176 0.05577 -0.11196 -0.49594 0 0 0 -0.45025 0 0 0 0.0035 0.10371 -0.30997 0 -0.28969 0.02084 -1.62474 LEU_179 -3.84551 0.57906 2.37968 0.0205 0.10691 -0.25459 -0.54222 0 0 0 -0.55416 0 0 0 -0.05072 0.09471 0.01954 0 1.66147 -0.3251 -0.71043 GLY_180 -2.75394 0.12704 3.03697 3e-05 0 -0.03939 -1.68081 0 0 0 0 0 0 0 -0.21223 0 -1.36289 0 0.79816 0.11068 -1.97638 GLU_181 -2.76468 0.09756 2.48123 0.00853 0.41776 0.01078 -1.06866 0 0 0 0 -0.81412 0 0 0.08041 2.55184 0.3043 0 -2.72453 0.25746 -1.16212 GLN_182 -5.61271 0.45508 4.12093 0.00779 0.50296 -0.07393 -2.65255 0 0 0 -0.55416 0 0 0 0.11264 1.72603 -0.0107 0 -1.45095 0.05452 -3.37504 VAL_183 -5.35855 0.76352 0.96218 0.01765 0.04094 -0.49487 -0.19196 0 0 0 0 0 0 0 -0.04004 0.11449 -0.73729 0 2.64269 -0.22818 -2.50943 ILE_184 -8.40497 1.24824 1.24377 0.02314 0.07232 0.02188 -2.3915 0 0 0 0 0 0 0 -0.01327 0.29044 -0.53903 0 2.30374 -0.43837 -6.58361 VAL_185 -5.37182 0.60439 1.70267 0.02362 0.05389 0.08413 -0.95977 0.06166 0 0 -1.83612 0 0 0 -0.01351 0.28239 -0.48511 0 2.64269 -0.34121 -3.55211 PRO_186 -4.89936 1.08414 1.28774 0.00451 0.12882 -0.2175 0.09438 0.5746 0 0 0 0 0 0 0.10799 0.31093 -0.67767 0 -1.64321 -0.17459 -4.01923 PRO_187 -6.33059 1.62145 2.81218 0.00301 0.0744 -0.17019 -0.9966 0.22704 0 0 0 0 0 0 -0.03906 0.04027 -1.18254 0 -1.64321 -0.23462 -5.81847 VAL_188 -3.35716 0.33151 3.22609 0.02569 0.05689 -0.08761 -1.14919 0 0 0 0 0 0 0 -0.01635 0.24959 0.08442 0 2.64269 -0.25683 1.74974 ASP_189 -4.9063 0.57614 5.37384 0.00373 0.30388 -0.02773 -2.63482 0 0 0 0 -0.65596 0 0 -0.08658 1.34521 -0.0026 0 -2.14574 -0.25329 -3.11022 VAL_190 -8.117 1.38716 2.82953 0.03034 0.05556 -0.23153 -0.91657 0 0 0 0 0 0 0 -0.0592 -0.01112 -0.2883 0 2.64269 -0.19636 -2.8748 GLU_191 -4.20839 0.24354 4.57482 0.00577 0.25465 -0.08 -1.61461 0 0 0 -0.395 0 0 0 -0.03374 2.53799 -0.268 0 -2.72453 -0.35065 -2.05814 SER_192 -3.76666 0.17414 4.21164 0.0016 0.02815 -0.05004 -1.89969 0 0 0 -0.66599 0 0 0 -0.01788 0.82602 -0.22283 0 -0.28969 -0.50469 -2.17592 CYS:MP-SG-connect:MP-SG-pruneH_193 -7.69976 1.80276 5.68837 0.00371 0.04098 0.01316 -2.39328 0.03645 0 0 -0.28218 0 0 0 0.22211 0.40038 0.01037 0 3.25479 -0.37491 0.72296 PRO_194 -4.59413 0.84204 2.34449 0.00243 0.03717 -0.18046 -0.23768 0.0871 0 0 0 0 0 0 -0.16266 0.28187 -0.44343 0 -1.64321 -0.26326 -3.92972 GLY_195 -4.03749 0.56675 2.90029 8e-05 0 -0.36445 0.41877 0 0 0 0 0 0 0 -0.06144 0 -1.49505 0 0.79816 -0.01387 -1.28825 ALA_196 -4.32547 0.78481 2.07162 0.00148 0 -0.24063 -0.3761 0.01538 0 0 0 0 0 0 -0.00789 0 -0.11981 0 1.32468 -0.1238 -0.99572 PRO_197 -4.48319 0.70393 1.87733 0.00637 0.10314 0.09502 -0.47789 0.08703 0 0 -0.11004 0 0 0 0.0478 0.06732 -0.79452 0 -1.64321 0.03565 -4.48527 SER_198 -3.08658 0.23093 2.88452 0.00263 0.05126 -0.15412 -2.01352 0 0 0 -0.42668 0 0 0 0.11618 0.18487 -0.2195 0 -0.28969 0.30965 -2.41004 VAL_199 -6.5443 0.69855 1.8186 0.0214 0.03742 -0.6085 -1.06263 0 0 0 0 0 0 0 0.00739 0.12093 -0.49759 0 2.64269 -0.01781 -3.38384 CYS_200 -6.78436 0.77273 2.3154 0.00273 0.05194 0.00906 -1.57948 0 0 0 0 0 0 0 -0.01904 0.77192 0.37186 0 3.25479 0.56119 -0.27126 ASP_201 -4.6364 0.39651 3.84707 0.00523 0.33147 -0.32374 -1.59281 0 0 0 0 0 0 0 -0.01424 3.34635 -0.81368 0 -2.14574 0.57933 -1.02064 ILE_202 -7.99623 0.95033 2.48633 0.04774 0.13737 -0.54072 -1.50917 0 0 0 0 0 0 0 0.14662 0.08559 -0.21127 0 2.30374 -0.15305 -4.2527 GLN_203 -8.49235 0.57121 7.46164 0.01055 0.52881 0.36078 -4.20787 0 0 0 -1.37052 -1.63662 0 0 -0.02316 2.76351 0.10274 0 -1.45095 0.3135 -5.06873 LEU_204 -8.98295 1.97414 1.84519 0.01937 0.21324 0.08343 -1.35506 0 0 0 0 0 0 0 0.18668 0.81459 -0.20134 0 1.66147 0.34716 -3.39409 ASN_205 -7.38143 0.57906 5.52121 0.00741 0.46701 -0.05484 -1.23526 0 0 0 -0.33172 -2.8547 0 0 -0.11897 3.62419 0.27812 0 -1.34026 0.08851 -2.75167 GLN_206 -5.75158 0.45496 4.62558 0.01152 0.75431 -0.44359 -1.86157 0 0 0 0 -0.8427 0 0 0.02928 1.8312 -0.18496 0 -1.45095 -0.13689 -2.96539 VAL_207 -6.44743 0.67338 1.03405 0.01337 0.03831 -0.04593 -1.07989 0 0 0 0 0 0 0 0.56977 0.01567 -0.45497 0 2.64269 -0.52912 -3.5701 SER_208 -4.72921 1.20218 5.01362 0.00245 0.05363 -0.01868 -2.52197 0.03599 0 0 -1.96172 0 0 0 0.47629 0.99156 -0.01317 0 -0.28969 -0.37468 -2.1334 PRO_209 -2.92905 0.6626 2.15062 0.00223 0.03632 0.04507 0.84385 0.06827 0 0 0 0 0 0 -0.03664 0.08074 -0.78185 0 -1.64321 0.05215 -1.44889 ALA_210 -2.16621 0.45503 2.03187 0.00143 0 -0.19421 -0.17204 0 0 0 -1.15 0 0 0 -0.0441 0 -0.13671 0 1.32468 -0.16364 -0.21391 ASP_211 -6.55394 0.90356 6.96361 0.00284 0.27571 0.13196 -6.38233 0 0 0 -0.81172 -0.47217 0 0 0.17409 1.79378 -0.33115 0 -2.14574 -0.47962 -6.93112 PHE_212 -8.84487 0.93022 1.97635 0.02669 0.61702 -0.24673 -0.49834 0 0 0 0 0 0 0 0.01288 1.21479 -0.31739 0 1.21829 -0.2314 -4.14251 THR_213 -4.30133 0.25958 3.04127 0.01026 0.05693 -0.03997 -2.01003 0 0 0 0 0 0 0 -0.03813 0.06576 -0.18419 0 1.15175 -0.0645 -2.0526 VAL_214 -5.53729 0.97645 0.44249 0.02659 0.0475 -0.37703 -0.39651 0 0 0 0 0 0 0 -0.07289 0.02384 -0.40175 0 2.64269 -0.20647 -2.83238 LEU_215 -10.1947 1.18209 2.44901 0.01775 0.07307 -0.20577 -2.57606 0 0 0 0 0 0 0 0.00804 0.34323 -0.23677 0 1.66147 -0.07221 -7.55085 SER_216 -5.93006 0.59076 4.7049 0.00373 0.08033 -0.03927 -2.35854 0 0 0 -1.71327 0 0 0 0.32493 0.50131 -0.20684 0 -0.28969 0.25065 -4.08106 ASP_217 -3.76744 0.1554 3.26308 0.00334 0.26469 -0.01949 -2.53353 0 0 0 -1.4597 0 0 0 -0.02108 3.39903 -0.19802 0 -2.14574 -0.0386 -3.09806 VAL_218 -5.53967 0.51398 0.79496 0.01558 0.04482 -0.09637 -1.48324 0 0 0 -0.82621 0 0 0 0.04117 0.07897 -0.40681 0 2.64269 -0.33277 -4.55289 LEU_219 -7.49514 1.20258 2.82232 0.02103 0.07561 0.01666 -2.32734 0.00592 0 0 0 0 0 0 0.03232 0.25747 -0.33439 0 1.66147 -0.26706 -4.32855 PRO_220 -4.30238 0.40493 1.73578 0.00611 0.11491 0.1717 -1.42475 0.01358 0 0 -0.63538 0 0 0 0.34603 0.03739 -0.55078 0 -1.64321 0.31337 -5.41268 MET_221 -10.8073 1.5517 3.52743 0.01781 0.10624 -0.49589 -1.12587 0 0 0 0 0 0 0 0.22535 1.21943 -0.05419 0 1.65735 0.28588 -3.89208 PHE_222 -8.59234 0.86465 2.2368 0.01897 0.30121 -0.22411 -2.01339 0 0 0 0 0 0 0 9e-05 1.03243 -0.39371 0 1.21829 -0.16383 -5.71493 SER_223 -2.68046 0.52508 2.22683 0.00131 0.02383 -0.0833 -1.15126 0 0 0 0 -1.15636 0 0 0.00905 0.71684 -0.1547 0 -0.28969 -0.08909 -2.10193 ILE_224 -5.80388 0.79464 0.74399 0.0244 0.07022 -0.01483 -1.45449 0 0 0 0 0 0 0 0.03965 0.3554 -0.71182 0 2.30374 -0.16791 -3.8209 ASP_225 -4.98485 0.52852 6.70945 0.00605 0.61795 -0.08912 -7.03499 0 0 0 -1.08618 -0.69255 0 0 0.01469 2.33444 -0.56577 0 -2.14574 -0.29484 -6.68292 PHE_226 -10.0701 1.62815 1.74173 0.02348 0.28724 -0.15714 -1.76018 0 0 0 -0.57137 0 0 0 -0.03921 1.83284 -0.13302 0 1.21829 -0.38553 -6.38484 SER_227 -5.17688 0.35683 5.85972 0.00144 0.04658 -0.13785 -3.51034 0 0 0 -0.63313 -0.69255 0 0 0.36513 0.30056 0.05493 0 -0.28969 -0.17768 -3.63292 LYS_228 -5.44854 0.54912 6.92798 0.00885 0.26132 -0.38931 -4.51824 0 0 0 -0.45306 0 0 0 0.00907 1.94939 -0.06623 0 -0.71458 -0.04562 -1.92985 GLN_229 -4.96656 0.36916 4.35133 0.04514 0.34896 -0.00318 -2.91563 0 0 0 -0.99111 -1.16775 0 0 -0.06126 4.13373 0.10995 0 -1.45095 -0.2622 -2.46036 VAL_230 -6.56692 0.93952 1.7954 0.02293 0.05334 0.10671 0.06213 0 0 0 0 0 0 0 -0.03381 0.01705 -0.47461 0 2.64269 -0.29772 -1.7333 SER_231 -3.22621 0.23792 3.34299 0.00191 0.05377 -0.13905 -1.22163 0 0 0 -1.12766 -0.80811 0 0 0.16784 0.47638 -0.0017 0 -0.28969 -0.39829 -2.93153 SER_232 -4.25489 0.31421 4.09626 0.00196 0.06162 -0.1424 -1.94031 0 0 0 -0.54366 -0.60813 0 0 -0.05 0.1706 -0.29854 0 -0.28969 -0.52379 -4.00676 SER_233 -2.4588 0.13489 3.23452 0.00164 0.0708 -0.13433 -0.49475 0 0 0 -1.12766 -0.80811 0 0 0.00804 0.08745 -0.42266 0 -0.28969 -0.55382 -2.75247 ALA_234 -4.02509 0.82647 1.39295 0.00141 0 -0.0732 -0.05792 0 0 0 0 0 0 0 0.00496 0 -0.02542 0 1.32468 -0.4035 -1.03467 ALA_235 -3.63067 0.10424 2.89663 0.00145 0 -0.04394 -2.3031 0 0 0 0 0 0 0 0.16621 0 -0.55639 0 1.32468 -0.15068 -2.19157 CYS_236 -6.21805 1.20522 2.25131 0.0034 0.01155 -0.08498 -1.31047 0 0 0 0 0 0 0 0.1025 0.20505 -0.12756 0 3.25479 0.07911 -0.62812 HIS_237 -7.06246 0.60231 4.3167 0.00585 0.45416 -0.09346 -2.5344 0 0 0 0 -1.0456 0 0 -0.00424 1.85754 -0.24999 0 -0.30065 0.14856 -3.90568 SER_238 -3.55251 0.36595 2.37161 0.0015 0.0841 -0.15103 -1.62524 0 0 0 -0.34166 0 0 0 0.06347 0.65996 0.00282 0 -0.28969 0.08743 -2.32329 ARG_239 -8.16156 0.69384 6.71087 0.01573 0.64232 -0.17269 -3.97618 0 0 0 -0.97703 0 0 0 -0.0073 1.54045 -0.19742 0 -0.09474 -0.0091 -3.99281 ARG_240 -6.18601 0.73681 2.88195 0.01107 0.18726 -0.3644 -1.28589 0 0 0 -0.42251 0 0 0 -0.01956 2.63418 0.01302 0 -0.09474 -0.08282 -1.99163 PHE_241 -9.22482 1.24976 1.82239 0.03315 0.7007 -0.16088 -1.76495 0 0 0 0 0 0 0 0.26153 1.11391 -0.30367 0 1.21829 -0.13591 -5.19049 GLU_242 -4.02138 0.5359 2.08494 0.0063 0.30109 -0.38372 -0.24759 0.00316 0 0 0 0 0 0 -0.02481 2.82158 0.10234 0 -2.72453 -0.05941 -1.60611 PRO_243 -7.5693 0.83168 3.53794 0.00372 0.1204 -0.18989 -1.30777 0.04624 0 0 0 0 0 0 0.02052 0.2612 -0.82258 0 -1.64321 -0.18324 -6.8943 LEU_244 -4.74805 0.28335 2.49196 0.01677 0.07468 -0.04785 -1.91554 0 0 0 -0.65815 0 0 0 -0.02755 0.22251 -0.29729 0 1.66147 -0.3398 -3.28349 THR_245 -5.50177 0.4838 3.19132 0.01712 0.08891 0.09371 -1.7048 0 0 0 -0.64448 0 0 0 0.07742 0.33072 -0.00594 0 1.15175 -0.13782 -2.56007 SER_246 -3.99019 0.20013 3.12422 0.00143 0.02405 -0.04791 -2.27798 0 0 0 -1.81954 0 0 0 0.00398 1.07812 -0.20342 0 -0.28969 -0.29912 -4.49593 GLY_247 -3.32115 0.29696 2.35502 9e-05 0 0.14903 -1.98091 0 0 0 0 0 0 0 -0.08822 0 -1.5084 0 0.79816 -0.02169 -3.32112 ARG_248 -6.05446 0.61546 5.82266 0.01278 0.44037 -0.49784 -3.06856 0 0 0 -0.57321 -0.9861 0 0 -0.05808 1.95806 0.08868 0 -0.09474 0.3042 -2.09077 ALA_249 -5.64092 1.19657 1.23116 0.00221 0 0.119 -1.56173 0 0 0 0 0 0 0 -0.05927 0 0.42245 0 1.32468 0.30003 -2.66583 GLN_250 -10.1053 0.72372 6.55732 0.00663 0.18502 -0.64589 -3.52903 0 0 0 -0.89306 -0.74293 0 0 0.36814 2.31783 0.05985 0 -1.45095 0.94246 -6.20617 VAL_251 -8.74693 1.04149 1.05429 0.01588 0.03579 -0.09461 -1.74737 0 0 0 0 0 0 0 -0.05789 0.2134 -0.70268 0 2.64269 0.55524 -5.79069 VAL_252 -8.17891 0.77017 1.03929 0.01707 0.04108 -0.24004 -1.8763 0 0 0 0 0 0 0 0.01165 0.05751 -0.76636 0 2.64269 -0.32569 -6.80784 LEU_253 -9.70326 1.83518 -0.0523 0.0228 0.07244 0.12778 -2.55226 0 0 0 0 0 0 0 0.03352 0.35402 -0.34788 0 1.66147 -0.32272 -8.8712 SER_254 -5.49133 0.51988 4.30819 0.00149 0.04093 0.11472 -2.37178 0 0 0 0 -0.76741 0 0 0.0924 0.64382 -0.4102 0 -0.28969 -0.19867 -3.80766 TRP_255 -12.3883 1.50929 2.30447 0.0247 0.56111 -0.15823 -1.80098 0 0 0 0 0 0 0 6e-05 1.48931 -0.48452 0 2.26099 0.24261 -6.4395 TRP_256 -13.5601 2.05572 2.97023 0.02295 0.86467 -0.19332 -2.0794 0 0 0 0 0 0 0 0.35938 1.67542 -0.34795 0 2.26099 0.40515 -5.56624 ASP_257 -6.92472 0.51213 7.49125 0.01158 0.97999 -0.17101 -6.64201 0 0 0 0 -0.81589 0 0 0.01877 2.80966 0.50496 0 -2.14574 0.3136 -4.05743 ILE_258 -9.73453 1.63533 2.03424 0.04888 0.09063 0.18969 -2.28458 0 0 0 0 0 0 0 -0.0406 0.35071 -0.60639 0 2.30374 0.09988 -5.91301 GLU_259 -7.72844 0.55612 7.8967 0.00564 0.23253 0.20711 -6.69095 0 0 0 0 -1.86519 0 0 -0.0042 2.56325 0.14113 0 -2.72453 -0.11424 -7.52507 MET_260 -10.4651 0.91901 2.31067 0.01073 0.18195 -0.25526 -1.48443 0 0 0 -0.54517 0 0 0 -0.03118 2.88459 0.31114 0 1.65735 -0.0851 -4.59083 ASP_261 -7.02154 0.60785 9.02197 0.012 1.13364 0.40366 -7.32234 0.00806 0 0 -2.65467 0 0 0 0.01722 2.99459 0.47989 0 -2.14574 1.3804 -3.08502 PRO_262 -3.80887 0.50199 2.27691 0.00274 0.03867 -0.37342 0.05297 0.14507 0 0 0 0 0 0 -0.14223 0.634 -0.72306 0 -1.64321 1.53977 -1.49866 GLU_263 -3.59531 0.36751 4.93513 0.00494 0.25936 -0.06538 -3.3916 0 0 0 -0.71249 -0.45827 0 0 -0.00798 3.418 -0.08654 0 -2.72453 -0.01581 -2.07296 GLY_264 -2.82662 0.1967 3.25492 8e-05 0 -0.19033 -1.72496 0 0 0 0 0 0 0 -0.12101 0 -1.33756 0 0.79816 -0.47406 -2.42468 LYS_265 -3.69584 0.26336 5.26642 0.00768 0.1192 0.06303 -3.8521 0 0 0 -1.02663 -0.45827 0 0 -0.00653 1.29023 -0.1022 0 -0.71458 -0.49862 -3.34484 ILE_266 -7.15032 0.48688 3.01925 0.02679 0.08652 0.07606 -2.46724 0 0 0 -0.91556 0 0 0 -0.00597 0.29182 -0.67824 0 2.30374 -0.30911 -5.23536 LYS_267 -6.4099 0.75734 7.50072 0.02534 0.23793 0.0765 -5.8626 0 0 0 -0.21923 -1.18647 0 0 0.00501 2.39514 -0.07169 0 -0.71458 -0.03662 -3.50311 CYS_268 -7.77313 0.6561 3.83459 0.0017 0.02483 -0.28327 -3.1387 0 0 0 0 0 0 0 0.42581 0.69089 0.13752 0 3.25479 0.20567 -1.96318 THR_269 -4.53367 0.45255 2.84561 0.01486 0.06196 -0.07576 -1.89224 0 0 0 -1.49487 0 0 0 -0.05243 0.09376 -0.11887 0 1.15175 0.09976 -3.44759 MET_270 -9.82787 1.27308 2.58043 0.02155 0.25647 -0.41434 -1.48694 0 0 0 -0.48799 0 0 0 0.28652 2.86478 0.248 0 1.65735 -0.11251 -3.14148 ALA_271 -5.81075 1.61001 0.6914 0.00186 0 -0.16843 0.11202 0.04678 0 0 0 0 0 0 0.14213 0 0.12464 0 1.32468 -0.41361 -2.33926 PRO_272 -8.89405 2.14001 3.28216 0.00398 0.10379 -0.35337 -1.7931 0.17467 0 0 0 0 0 0 0.26889 0.06068 -0.81514 0 -1.64321 0.07902 -7.38567 PHE_273 -5.59716 0.57298 1.83718 0.05082 0.25124 0.05338 0.68305 0 0 0 0 0 0 0 -0.02441 3.1811 0.1916 0 1.21829 0.22054 2.6386 TRP_274 -10.1387 2.04383 1.61194 0.02594 0.49395 -0.27269 0.35253 0 0 0 0 0 0 0 -0.04993 1.56444 -0.04258 0 2.26099 -0.35834 -2.50867 ALA_275 -4.54397 0.69661 0.46796 0.00208 0 -0.21648 -0.30672 0 0 0 0 0 0 0 0.00601 0 0.52241 0 1.32468 0.62761 -1.4198 HIS_276 -7.77701 0.43299 5.18822 0.00442 0.29217 -0.3537 -1.62495 0 0 0 -1.06168 0 0 0 -0.05223 1.56114 -0.06517 0 -0.30065 0.63757 -3.11889 SER_277 -1.58891 0.03813 1.55459 0.00156 0.02539 0.08989 0.09218 0 0 0 0 0 0 0 -0.01281 0.60831 0.23259 0 -0.28969 -0.34667 0.40456 ASP_278 -4.22416 0.64172 5.24714 0.01355 0.84212 0.24914 -2.69365 0.03168 0 0 -1.62177 0 0 0 -0.01999 1.73762 -0.86008 0 -2.14574 0.23944 -2.56298 PRO_279 -4.88565 0.67865 2.69454 0.00216 0.03581 -0.08372 -0.75168 0.1447 0 0 0 0 0 0 -0.19131 0.7555 -0.67285 0 -1.64321 0.34594 -3.57112 GLU_280 -2.05961 0.19113 2.52581 0.00488 0.25005 0.0403 -1.10062 0 0 0 -0.56009 0 0 0 0.0286 2.80792 -0.26282 0 -2.72453 -0.30626 -1.16524 GLU_281 -2.29558 0.21687 2.39015 0.00716 0.33743 -0.19662 -1.11635 0 0 0 0 0 0 0 -0.05128 2.39278 0.06854 0 -2.72453 -0.46661 -1.43805 MET_282 -7.26394 0.56006 2.99159 0.00753 0.05833 -0.289 -0.33874 0 0 0 0 0 0 0 0.04674 2.0211 0.16944 0 1.65735 -0.43002 -0.80954 GLN_283 -7.10651 0.57429 6.51999 0.01301 0.45681 -0.75249 -2.47016 0 0 0 -1.66058 0 0 0 0.21975 2.31649 0.20411 0 -1.45095 -0.21779 -3.35402 TRP_284 -6.61612 0.28265 3.90092 0.02783 0.28704 -0.52235 -1.09553 0 0 0 -0.77898 0 0 0 0.02195 2.44786 -0.34794 0 2.26099 -0.09543 -0.22711 ARG_285 -9.54409 0.66271 9.68544 0.01718 0.65548 0.02539 -5.31795 0 0 0 -1.3214 -2.08951 0 0 0.06147 3.90295 -0.06632 0 -0.09474 -0.14424 -3.56764 ASP_286 -5.51213 0.6604 5.78686 0.00278 0.51954 -0.05973 -3.98466 0 0 0 -0.88239 -1.53885 0 0 -0.03656 3.66174 0.1699 0 -2.14574 0.29317 -3.06566 HIS_287 -7.5646 0.89296 5.84831 0.00393 0.63998 0.07877 -3.64132 0 0 0 -1.50826 -0.63744 0 0 0.27746 1.29396 -0.15031 0 -0.30065 0.31452 -4.45268 TRP_288 -12.9748 2.0435 3.38286 0.02972 0.3199 -0.34845 -0.97238 0 0 0 -0.27784 0 0 0 0.01422 1.9828 -0.08117 0 2.26099 0.42856 -4.19215 MET_289 -8.70944 0.78135 5.2792 0.01024 0.11488 -0.53699 -1.13279 0 0 0 -0.94318 0 0 0 0.04033 2.66689 0.19967 0 1.65735 0.46737 -0.10513 GLN_290 -7.74333 0.8485 5.41713 0.012 0.82127 -0.09879 -2.55521 0 0 0 -0.81971 -1.15444 0 0 0.01569 3.89799 0.15603 0 -1.45095 0.02697 -2.62685 CYS_291 -6.71773 0.98458 2.74717 0.0032 0.01181 -0.02024 -2.83432 0 0 0 0 0 0 0 0.25045 0.12686 -0.06231 0 3.25479 0.03819 -2.21757 VAL_292 -8.32618 1.09675 0.39886 0.01702 0.04348 -0.18163 -2.32378 0 0 0 0 0 0 0 -0.05395 0.04226 -0.7648 0 2.64269 -0.11508 -7.52437 TYR_293 -12.2963 1.97221 2.61225 0.03887 0.34145 -0.35649 -2.28896 0 0 0 0 0 0 0 0.30943 1.621 -0.33338 0 0.58223 -0.25396 -8.05168 PHE_294 -10.4689 1.2677 2.1389 0.02234 0.29112 -0.89681 -0.1922 0 0 0 0 0 0 0 -0.00414 1.70727 -0.2877 0 1.21829 -0.21814 -5.42224 LEU_295 -8.31744 1.3926 1.95942 0.01815 0.05302 -0.41878 -0.79474 1e-05 0 0 0 0 0 0 -0.00564 0.16874 -0.19959 0 1.66147 -0.40034 -4.88311 PRO_296 -5.53269 0.51085 3.62431 0.00204 0.0425 -0.20578 -0.92798 0.09329 0 0 -0.43771 0 0 0 0.06079 0.29174 0.12685 0 -1.64321 -0.40141 -4.3964 GLN_297 -5.01363 0.39107 4.41422 0.00456 0.67132 0.09848 -2.20917 0 0 0 -0.66599 -1.26973 0 0 -0.00817 3.41241 -0.10409 0 -1.45095 -0.16868 -1.89836 GLU_298 -4.29127 0.30666 3.47964 0.00685 0.42397 -0.11762 -2.66293 0 0 0 0 -1.1071 0 0 -0.00175 4.6227 0.03286 0 -2.72453 -0.03002 -2.06254 GLU_299 -3.82314 0.52547 2.99864 0.01046 0.47291 0.18213 -1.64082 0.00401 0 0 0 0 0 0 0.00323 2.59811 -0.01549 0 -2.72453 0.26658 -1.14245 PRO_300 -2.53042 0.42665 0.94747 0.00317 0.11426 -0.15359 -0.56983 0.05326 0 0 0 0 0 0 0.19528 0.12015 -0.81767 0 -1.64321 0.11302 -3.74146 VAL_301 -5.73519 0.46086 1.04965 0.01854 0.05338 0.106 -1.66133 0 0 0 0 0 0 0 -0.00867 0.00399 -0.35983 0 2.64269 -0.34652 -3.77645 VAL_302 -4.0574 0.3746 2.70502 0.01739 0.04231 -0.05686 -1.48608 0 0 0 0 0 0 0 -0.03987 0.03333 -0.79096 0 2.64269 -0.35245 -0.9683 GLN_303 -4.97967 0.44276 3.83471 0.00808 0.20613 -0.00851 -1.35956 0 0 0 -1.8332 0 0 0 -0.07901 2.74663 0.07892 0 -1.45095 -0.20822 -2.60189 GLY_304 -2.75074 0.12021 2.30725 6e-05 0 -0.047 -0.55491 0 0 0 0 0 0 0 -0.10927 0 -1.43319 0 0.79816 -0.42765 -2.09709 SER_305 -3.4402 0.30211 3.2924 0.00334 0.07343 -0.011 -1.29155 0 0 0 0 0 0 0 -0.02854 0.21585 0.48354 0 -0.28969 -0.12841 -0.81871 ALA_306 -4.13169 0.58011 1.78221 0.00141 0 -0.19878 -1.07682 0 0 0 -0.42251 0 0 0 -0.04739 0 -0.01273 0 1.32468 -0.12092 -2.32243 LEU_307 -7.16336 0.66501 2.03018 0.02737 0.16336 0.06308 -1.63445 0 0 0 0 0 0 0 -0.01295 1.01618 0.6275 0 1.66147 0.10827 -2.44834 TYR_308 -8.48473 1.02393 3.32252 0.02322 0.19594 -0.55047 -1.39417 0 0 0 0 0 0 0 0.42856 1.56658 -0.31027 0 0.58223 0.40173 -3.19492 LEU_309 -8.70103 1.0196 0.82191 0.01561 0.06265 -0.01912 -1.9373 0 0 0 0 0 0 0 -0.03457 0.85605 -0.26916 0 1.66147 -0.14821 -6.67211 VAL_310 -8.32463 0.48634 3.28771 0.01846 0.04323 -0.34974 -1.92496 0 0 0 0 0 0 0 0.14032 0.05168 -0.78101 0 2.64269 -0.24796 -4.95787 ALA_311 -6.26187 0.80001 1.93208 0.00172 0 0.08137 -2.37823 0 0 0 0 0 0 0 -0.00827 0 0.07345 0 1.32468 -0.21319 -4.64827 HIS_312 -8.18607 0.7248 5.06914 0.00422 0.38038 0.09045 -3.14986 0 0 0 0 -1.2011 0 0 0.54367 1.69494 -0.11872 0 -0.30065 -0.08336 -4.53216 HIS_D_313 -7.46574 0.84195 4.62794 0.00723 0.99671 0.59036 -3.34575 0 0 0 -0.38312 -1.0456 0 0 0.01438 1.56406 -0.29942 0 -0.30065 -0.14691 -4.34455 ASP_314 -6.83652 0.77617 7.39965 0.00305 0.2413 0.27769 -4.13531 0 0 0 -1.04682 -1.33792 0 0 0.12852 3.28348 -0.21659 0 -2.14574 0.25901 -3.35004 ASP_315 -5.79941 0.49265 6.20012 0.00493 0.46483 -0.05286 -3.67952 0 0 0 -1.24426 0 0 0 0.23836 3.46798 0.0871 0 -2.14574 0.55695 -1.40888 TYR_316 -7.08469 1.00822 4.19758 0.02727 0.38808 -0.26862 -1.2822 0 0 0 -0.58057 0 0 0 -0.03524 2.12645 -0.32196 0 0.58223 0.5226 -0.72085 CYS_317 -6.82563 0.67587 3.88985 0.00239 0.01232 -0.24713 -1.59841 0 0 0 0 0 0 0 0.44394 0.12369 0.01952 0 3.25479 0.22973 -0.01906 VAL_318 -7.16529 0.55319 2.74894 0.01245 0.03367 0.29247 -2.15052 0 0 0 -1.15896 0 0 0 0.06068 0.34118 -0.684 0 2.64269 -0.19268 -4.66617 TRP_319 -11.498 1.29126 4.44183 0.01932 0.08662 -0.13791 -2.09659 0 0 0 0 0 0 0 0.05849 3.53869 -0.34639 0 2.26099 -0.02806 -2.4097 TYR_320 -10.9912 1.3963 1.83273 0.02563 0.23554 -0.39015 -0.65645 0 0 0 0 -0.76741 0 0 0.05875 1.3987 -0.2898 0 0.58223 -0.04211 -7.60728 SER_321 -4.87275 0.34652 3.84843 0.00202 0.07402 0.1807 -2.51044 0 0 0 0 -1.2011 0 0 0.05609 0.08311 -0.53945 0 -0.28969 -0.28234 -5.10489 LEU_322 -6.51632 0.65769 -0.19434 0.02408 0.04424 0.05653 -0.92613 0 0 0 0 0 0 0 0.04987 0.06625 -0.29261 0 1.66147 -0.32464 -5.69389 GLN_323 -5.12045 0.46994 3.66997 0.00639 0.13838 -0.27763 -1.58104 0 0 0 0 -0.92239 0 0 -0.03375 3.27921 0.07093 0 -1.45095 -0.38717 -2.13855 ARG_324 -4.84811 0.50565 4.72564 0.01492 0.26029 -0.00031 -1.81665 0 0 0 0 -1.60921 0 0 0.01493 2.80683 -0.03541 0 -0.09474 -0.3581 -0.43426 THR_325 -1.58302 0.15372 1.09996 0.01684 0.06724 -0.0607 0.48649 0 0 0 0 0 0 0 -0.02442 0.00592 0.00971 0 1.15175 -0.11827 1.20522 SER_326 -2.20341 0.7238 1.86713 0.00143 0.02292 -0.28993 0.29836 0.08459 0 0 0 0 0 0 0.09527 0.71225 0.14439 0 -0.28969 5.20415 6.37126 PRO_327 -4.40846 0.91102 2.48013 0.00365 0.11985 -0.36313 -0.20368 0.50371 0 0 0 0 0 0 0.02542 0.24859 -0.62995 0 -1.64321 5.1212 2.16512 GLU_328 -3.51152 0.50299 3.65566 0.00524 0.29836 -0.42051 -2.167 0 0 0 0 -0.33948 0 0 0.03477 2.97124 0.1906 0 -2.72453 0.24135 -1.26284 LYS_329 -3.48929 0.2923 2.99229 0.01023 0.17962 -0.33262 -0.93755 0 0 0 -0.38707 0 0 0 0.17747 0.85048 0.32264 0 -0.71458 0.80911 -0.22697 ASN_330 -4.58831 0.83571 3.58842 0.00544 0.2795 -0.43374 -1.5139 0 0 0 0 0 0 0 -0.02268 1.59563 -0.44031 0 -1.34026 0.21446 -1.82005 GLU_331 -4.52168 0.5507 3.74162 0.00529 0.24681 0.03869 -1.90781 0 0 0 0 -0.92239 0 0 -0.03731 2.66404 -0.31013 0 -2.72453 -0.61938 -3.79608 ARG_332 -3.41686 0.43495 2.34517 0.02528 0.5348 -0.34316 -1.06158 0 0 0 -0.38707 0 0 0 -0.02864 3.20849 -0.06284 0 -0.09474 -0.56254 0.59127 VAL_333 -4.27351 0.83373 2.23279 0.0181 0.04288 -0.22526 -1.00908 0 0 0 0 0 0 0 -0.00117 0.02812 -0.38452 0 2.64269 -0.10038 -0.19561 ARG_334 -4.08855 0.40834 2.71359 0.01528 0.37409 0.01628 -1.87668 0 0 0 0 -1.33792 0 0 0.034 2.15999 0.11896 0 -0.09474 0.58834 -0.96902 GLN_335 -4.56654 0.3083 3.64862 0.01146 0.50524 0.05347 -2.32337 0 0 0 -0.87266 0 0 0 -0.05754 2.03916 0.14687 0 -1.45095 0.49009 -2.06784 MET_336 -3.55943 0.07119 2.55483 0.00563 0.04619 0.04031 -1.15114 0 0 0 -0.87266 0 0 0 -0.01487 1.42781 0.07195 0 1.65735 -0.01884 0.25834 ARG_337 -8.66003 1.20594 6.17106 0.01145 0.3166 -0.09431 -2.35273 0.0094 0 0 -0.69355 -0.76372 0 0 -0.04586 2.46183 -0.03734 0 -0.09474 -0.30826 -2.87427 PRO_338 -4.42605 0.83607 2.22645 0.0029 0.06771 -0.14049 -0.20912 0.01124 0 0 0 0 0 0 0.02498 0.10536 -1.22573 0 -1.64321 -0.2727 -4.6426 VAL_339 -3.94845 0.47861 1.8042 0.01909 0.05159 -0.21858 -0.31287 0 0 0 0 0 0 0 -0.01501 0.03569 -0.41768 0 2.64269 -0.22126 -0.10197 CYS:MP-SG-connect:MP-SG-pruneH_340 -7.23874 0.86783 1.89979 0.00423 0.03837 -0.18536 0.86891 0 0 0 0 0 0 0 -0.01852 0.87285 0.17539 0 3.25479 -0.32584 0.21369 ASP_341 -2.93485 0.0786 3.70009 0.00868 0.73137 0.0596 -1.64021 0 0 0 -0.35683 0 0 0 0.03351 1.70741 -0.27152 0 -2.14574 -0.15154 -1.18144 CYS:MP-SG-connect:MP-SG-pruneH_342 -6.84649 1.29327 2.48828 0.00409 0.05538 0.14119 0.754 0 0 0 0 0 0 0 -0.03096 1.31977 0.05454 0 3.25479 0.40125 2.88913 GLN_343 -6.76677 0.62437 3.32445 0.01019 0.65822 -0.44814 -1.64655 0 0 0 0 0 0 0 0.02963 2.38526 0.55438 0 -1.45095 1.71225 -1.01366 ALA_344 -6.50516 1.18263 1.85689 0.00155 0 -0.11998 -1.58003 0 0 0 0 0 0 0 0.40081 0 -0.37243 0 1.32468 0.99533 -2.81571 HIS:MP-ND1-connect:MP-ND1-pruneH_345 -9.54326 1.58823 4.30512 0.00476 0.47641 -0.40552 -0.04503 0 0 0 -0.51288 0 0 0 -0.03054 2.4333 -0.16134 0 -0.30065 -0.54945 -2.74086 LEU_346 -4.98896 0.24919 1.78706 0.02366 0.07697 -0.4435 -0.23273 0 0 0 0 0 0 0 0.09002 0.16527 -0.24935 0 1.66147 -0.23088 -2.09178 LEU_347 -7.22215 1.06034 1.57519 0.02949 0.08765 -0.31033 -0.38543 0 0 0 0 0 0 0 -0.03836 0.76991 -0.26424 0 1.66147 0.08566 -2.9508 TRP_348 -10.8907 1.06443 2.19942 0.02256 0.28241 -0.04519 -1.12904 0 0 0 -0.56757 0 0 0 -0.01477 2.45713 -0.14377 0 2.26099 0.18591 -4.31818 ASN_349 -4.95019 0.40848 4.3941 0.01042 0.65648 -0.39298 -1.64221 0 0 0 -0.56081 0 0 0 0.11512 1.09885 -0.33493 0 -1.34026 0.11035 -2.42759 ARG_350 -8.98478 1.31168 7.23658 0.01785 0.32628 0.02609 -2.52783 0.01789 0 0 -1.05459 -0.83921 0 0 0.3863 3.54414 0.04267 0 -0.09474 5.11045 4.51876 PRO_351 -5.63984 0.92282 3.65442 0.00235 0.03546 -0.3256 -0.84062 0.07172 0 0 0 0 0 0 -0.11278 0.04411 -0.32222 0 -1.64321 5.22168 1.0683 ARG_352 -11.9641 1.03411 10.1423 0.02407 0.84235 0.16533 -4.78271 0 0 0 -0.56081 -2.22611 0 0 0.42037 2.38329 -0.11012 0 -0.09474 -0.07883 -4.80558 PHE_353 -12.505 1.91558 4.91516 0.02209 0.16708 -0.84891 -2.23097 0 0 0 0 0 0 0 0.01155 4.02748 0.05239 0 1.21829 -0.28394 -3.53923 GLY_354 -5.29701 0.44586 4.50831 0.0001 0 -0.46584 -0.90451 0 0 0 0 0 0 0 -0.04761 0 0.52303 0 0.79816 0.10395 -0.33556 GLU_355 -6.78506 0.47452 7.62323 0.00468 0.23903 0.16353 -3.60402 0 0 0 0 -1.30452 0 0 -0.01235 3.40109 -0.07338 0 -2.72453 0.24886 -2.34893 ILE_356 -6.8505 1.01988 2.08794 0.03136 0.18875 -0.35798 -0.78752 0 0 0 0 0 0 0 0.04459 0.91165 0.2367 0 2.30374 -0.08979 -1.26118 ASN_357 -6.74377 0.5452 5.74313 0.00808 0.30888 -0.1366 -2.75828 0 0 0 -2.41546 0 0 0 -0.05927 1.72031 -0.37825 0 -1.34026 -0.46055 -5.96682 ASP_358 -5.82658 0.49254 7.73141 0.00883 0.74597 -0.10042 -5.88272 0 0 0 -0.72956 0 0 0 -0.00192 1.67366 -0.80521 0 -2.14574 -0.50601 -5.34577 GLN_359 -6.075 0.39853 6.78731 0.00867 0.74936 0.1105 -3.32121 0 0 0 -2.16194 -0.58686 0 0 -0.07186 2.54799 -0.21944 0 -1.45095 -0.38266 -3.66757 ASP_360 -4.67558 0.43949 6.20336 0.00221 0.55405 0.08198 -4.81856 0 0 0 -0.27558 -1.12227 0 0 0.16493 2.81159 0.14661 0 -2.14574 -0.25247 -2.88599 ARG_361 -8.44277 0.61378 8.22175 0.02299 0.62636 -0.39263 -3.76619 0 0 0 -0.45398 -1.61465 0 0 0.03575 3.30033 -0.11144 0 -0.09474 -0.25596 -2.3114 THR_362 -7.38663 1.20122 5.67849 0.02164 0.06589 -0.59426 -2.66909 0 0 0 0 0 0 0 -0.00895 0.01445 0.00718 0 1.15175 -0.09513 -2.61343 ASP_363 -5.53694 0.26306 6.22643 0.00366 0.28867 -0.19648 -3.16863 0 0 0 0 -0.58686 0 0 0.01062 1.27617 0.13021 0 -2.14574 -0.03124 -3.46707 ARG_364 -7.8626 0.62983 6.43091 0.01257 0.29486 0.25364 -5.73653 0 0 0 -0.3077 -1.12227 0 0 0.05175 2.48232 -0.12464 0 -0.09474 -0.36803 -5.46062 TYR_365 -10.8273 1.00021 4.20379 0.02222 0.23344 0.18495 -3.06623 0 0 0 -0.65069 -0.93049 0 0 -0.01962 1.98509 0.01181 0 0.58223 -0.20716 -7.47775 VAL_366 -8.73965 1.23035 2.43886 0.02045 0.05425 -0.16609 -2.58445 0 0 0 0 0 0 0 -0.04686 0.06317 -0.34197 0 2.64269 -0.002 -5.43125 GLN_367 -6.15672 0.23842 6.0482 0.01272 0.72286 0.09591 -4.18565 0 0 0 0 -2.20179 0 0 0.08633 2.70106 -0.16497 0 -1.45095 -0.12129 -4.37588 ALA_368 -6.60382 0.74863 2.28939 0.00161 0 -0.11614 -1.32224 0 0 0 0 0 0 0 -0.01153 0 -0.07554 0 1.32468 -0.14985 -3.91483 LEU_369 -10.5951 1.94638 1.70665 0.04634 0.093 -0.20917 -2.14429 0 0 0 0 0 0 0 -0.02663 0.37971 -0.24872 0 1.66147 -0.10138 -7.49172 ARG_370 -7.11061 0.38486 6.02783 0.01231 0.48873 -0.48707 -2.77056 0 0 0 0 -1.29141 0 0 0.04881 2.46114 -0.15686 0 -0.09474 -0.26978 -2.75735 THR_371 -3.71737 0.29557 3.48452 0.01399 0.06618 -0.40666 -2.34246 0 0 0 0 0 0 0 0.00855 0.00916 0.0149 0 1.15175 -0.20034 -1.62221 VAL_372 -6.34311 0.661 0.54044 0.02331 0.03804 -0.096 -1.09577 0 0 0 0 0 0 0 -0.03985 0.17957 0.17047 0 2.64269 0.15964 -3.15958 LEU_373 -8.10755 1.89978 0.45737 0.02486 0.09597 -0.24195 -0.94382 0 0 0 0 0 0 0 0.09154 0.63653 -0.02651 0 1.66147 0.32228 -4.13003 LYS_374 -3.40623 0.52835 3.86619 0.01974 0.32801 -0.14382 -3.22403 0.00109 0 0 0 0 0 0 0.01417 1.82685 0.01566 0 -0.71458 -0.07504 -0.96364 PRO_375 -2.4413 0.59296 1.75583 0.00304 0.07173 -0.24154 -0.48741 0.0308 0 0 0 0 0 0 -0.08551 0.05738 -1.01088 0 -1.64321 -0.49841 -3.8965 ASP_376 -2.72511 0.30984 2.83136 0.00504 0.34699 -0.23197 -1.04822 0 0 0 0 0 0 0 0.07475 1.96873 -0.08037 0 -2.14574 -0.19847 -0.89318 SER_377 -5.06417 0.63363 5.08324 0.00113 0.0534 0.05694 -3.57187 0 0 0 0 0 0 0 -0.02587 0.18453 -0.51805 0 -0.28969 -0.09458 -3.55137 VAL_378 -6.58618 0.27612 3.19447 0.01737 0.04442 0.0249 -3.24355 0 0 0 -0.96363 0 0 0 -0.06763 0.06372 -0.76942 0 2.64269 -0.33832 -5.70505 CYS_379 -7.78509 1.14928 1.35417 0.00251 0.01013 0.12988 -2.40263 0 0 0 0 0 0 0 0.47144 0.38972 -0.1146 0 3.25479 -0.12322 -3.66362 LEU_380 -8.79457 1.54871 0.39698 0.01827 0.12567 0.07015 -1.89178 0 0 0 0 0 0 0 -0.05409 0.44348 -0.07748 0 1.66147 0.31282 -6.24036 CYS_381 -7.38429 0.97199 3.34147 0.00264 0.01226 0.06011 -2.55836 0 0 0 0 0 0 0 -0.03486 0.45823 0.1261 0 3.25479 0.26774 -1.48217 VAL_382 -6.22983 0.91044 0.74455 0.02202 0.05789 -0.08243 -2.14911 0 0 0 -0.60668 0 0 0 0.11717 0.05142 0.0208 0 2.64269 0.51148 -3.98959 SER_383 -5.59692 0.45416 5.29167 0.00124 0.02304 -0.03769 -2.9141 0 0 0 -2.71124 0 0 0 0.51573 2.48493 -0.32091 0 -0.28969 1.19311 -1.90664 ASP_384 -6.67779 0.50751 7.90852 0.00466 0.28908 0.34993 -8.14439 0 0 0 -2.29712 -1.22399 0 0 -0.05423 3.77752 -0.71448 0 -2.14574 0.63889 -7.78162 GLY_385 -3.37896 0.23261 2.52112 6e-05 0 0.04821 -1.88254 0 0 0 -0.93211 0 0 0 0.0871 0 -1.34623 0 0.79816 -0.51753 -4.37012 SER_386 -5.21938 0.62117 5.40989 0.00309 0.06349 -0.27115 -2.31967 0 0 0 -1.14167 -0.75705 0 0 -0.01702 0.37028 0.06256 0 -0.28969 -0.6955 -4.18065 LEU_387 -6.96019 0.99397 0.96642 0.10795 0.11362 0.04515 -0.74865 0 0 0 0 0 0 0 0.29398 0.30446 -0.05684 0 1.66147 -0.38318 -3.66184 LEU_388 -8.01596 1.21684 2.15346 0.02002 0.0835 -0.33878 -1.62725 0 0 0 -1.14167 0 0 0 0.04993 0.20258 -0.21624 0 1.66147 -0.30159 -6.2537 SER_389 -6.7451 1.13283 4.2044 0.00114 0.02231 -0.26972 -1.21668 0 0 0 0 -0.46958 0 0 0.00709 0.39984 0.31319 0 -0.28969 -0.11506 -3.02504 VAL_390 -8.94204 1.39959 1.58524 0.02972 0.05347 -0.36326 -1.04813 0 0 0 0 0 0 0 -0.05077 -0.0137 -0.35614 0 2.64269 0.0442 -5.01915 LEU_391 -9.71701 1.94828 2.01664 0.02019 0.19895 -0.23116 -1.24288 0 0 0 0 0 0 0 -0.00859 0.55461 -0.188 0 1.66147 0.0394 -4.9481 ALA_392 -6.73648 0.62733 2.12773 0.00134 0 -0.24693 -1.85497 0 0 0 0 0 0 0 0.09796 0 -0.31805 0 1.32468 -0.18156 -5.15895 HIS_D_393 -7.82067 0.69248 5.2028 0.00581 0.70211 -0.45565 -1.87012 0 0 0 0 0 0 0 0.01013 1.43009 -0.16144 0 -0.30065 -0.20162 -2.76674 HIS_394 -6.83676 0.24924 4.41723 0.00378 0.27229 -0.18499 -2.08433 0 0 0 -0.98762 0 0 0 0.09031 2.46267 0.03013 0 -0.30065 -0.12787 -2.99657 LEU_395 -8.5081 1.37164 1.4602 0.01912 0.10763 -0.20846 -0.61528 0 0 0 0 0 0 0 0.12405 0.2279 -0.10683 0 1.66147 -0.39748 -4.86414 GLY_396 -2.50055 0.11682 2.80846 7e-05 0 -0.14492 -2.27522 0 0 0 0 0 0 0 -0.14641 0 -1.51592 0 0.79816 -0.11404 -2.97354 VAL_397 -8.39618 1.45235 1.73654 0.02899 0.04172 -0.24585 -0.61037 0 0 0 0 0 0 0 -0.06464 0.00465 -0.35498 0 2.64269 -0.10369 -3.86877 GLU_398 -3.8157 0.26771 3.8805 0.00926 0.33246 0.10032 -1.80822 0 0 0 0 -0.45068 0 0 -0.02576 3.40313 -0.11443 0 -2.72453 -0.37633 -1.32227 GLN_399 -6.37798 0.48338 4.41094 0.00819 0.18523 -0.46559 -2.68903 0 0 0 0 -0.76618 0 0 -0.0182 2.42337 -0.15408 0 -1.45095 -0.0125 -4.42341 VAL_400 -8.50165 1.28238 0.83076 0.01359 0.0391 -0.10643 -1.80791 0 0 0 0 0 0 0 0.22995 0.07841 -0.78597 0 2.64269 -0.04466 -6.12974 PHE_401 -11.218 0.99412 2.9689 0.02167 0.24557 -0.22944 -2.64002 0 0 0 0 0 0 0 -0.00106 1.52074 -0.34137 0 1.21829 -0.29928 -7.7599 THR_402 -7.82186 0.79813 3.96651 0.01624 0.082 0.09316 -3.17801 0 0 0 0 -0.78075 0 0 0.05785 0.53173 -0.01014 0 1.15175 -0.107 -5.20039 VAL_403 -7.3751 2.00897 1.38727 0.0166 0.03935 -0.22663 -0.95275 0 0 0 0 0 0 0 0.10743 0.59512 -0.77103 0 2.64269 -0.15743 -2.68549 GLU_404 -7.382 0.81214 7.57761 0.01608 0.72176 -0.37848 -3.46031 0 0 0 -0.93211 -0.31117 0 0 0.00744 3.85971 0.09866 0 -2.72453 -0.14314 -2.23834 SER_405 -2.06929 0.05978 3.17093 0.00202 0.06398 0.0508 -2.25477 0 0 0 -0.70857 -0.59 0 0 -0.03339 0.21919 -0.32756 0 -0.28969 -0.27309 -2.97965 SER_406 -3.98055 0.30109 4.92289 0.00154 0.07892 -0.15996 -1.93466 0 0 0 -0.96393 -0.53346 0 0 0.01622 0.18166 -0.48929 0 -0.28969 -0.44248 -3.29169 ALA_407 -3.54801 0.40664 3.18527 0.00142 0 -0.23559 -1.13064 0 0 0 0 0 0 0 0.0016 0 -0.33236 0 1.32468 -0.43161 -0.75858 ALA_408 -4.86565 0.59641 2.97664 0.00139 0 -0.29486 -1.10107 0 0 0 0 0 0 0 0.02366 0 -0.21677 0 1.32468 -0.47821 -2.03378 SER_409 -6.68379 0.72806 6.57206 0.00132 0.02296 -0.22303 -2.08594 0 0 0 -0.96393 -0.53346 0 0 0.27537 0.43808 0.2922 0 -0.28969 -0.21301 -2.66282 HIS_D_410 -8.67082 0.81595 6.91869 0.00586 0.67518 0.23273 -3.13075 0 0 0 0 -0.87994 0 0 -0.00749 1.5004 -0.24742 0 -0.30065 0.09142 -2.99686 LYS_411 -5.48181 0.29759 4.84102 0.00774 0.12152 -0.32934 -1.94998 0 0 0 0 0 0 0 0.1336 1.01306 0.00843 0 -0.71458 -0.05808 -2.11084 LEU_412 -9.04644 1.23047 3.00801 0.01926 0.18237 -0.11701 -1.93214 0 0 0 0 0 0 0 0.28549 0.45324 -0.15348 0 1.66147 -0.02431 -4.43307 LEU_413 -9.98457 1.06343 3.34656 0.01992 0.18769 -0.51395 -2.13972 0 0 0 0 0 0 0 0.00271 0.87139 -0.26441 0 1.66147 0.04301 -5.70646 ARG_414 -7.73977 0.62079 6.83593 0.01089 0.27867 0.37027 -4.06079 0 0 0 0 -2.0787 0 0 0.02313 2.27624 -0.09122 0 -0.09474 -0.30368 -3.95297 LYS_415 -6.8771 0.52006 7.4938 0.00633 0.12894 0.36995 -5.1736 0 0 0 -0.35683 -0.65596 0 0 0.1868 2.1759 -0.02187 0 -0.71458 -0.4025 -3.32064 ILE_416 -9.32323 1.40762 3.3665 0.02613 0.07241 -0.02068 -1.84352 0 0 0 0 0 0 0 0.01779 0.16763 -0.33756 0 2.30374 -0.256 -4.41919 PHE_417 -12.7034 2.22682 3.75412 0.05741 0.2122 -0.24916 -2.24314 0 0 0 0 0 0 0 -0.00873 3.14415 -0.06948 0 1.21829 -0.10351 -4.76444 LYS_418 -5.64976 0.54971 5.97783 0.00699 0.11061 -0.567 -2.08124 0 0 0 0 0 0 0 -0.01601 0.99481 -0.0093 0 -0.71458 -0.2601 -1.65805 ALA_419 -4.70843 0.32763 2.08301 0.00116 0 -0.43374 -0.52197 0 0 0 0 0 0 0 -0.05902 0 -0.34891 0 1.32468 -0.52909 -2.86469 ASN_420 -8.13864 0.57101 5.8739 0.01174 0.34785 -0.00898 -2.6102 0 0 0 -2.16198 0 0 0 -0.04537 1.75605 -0.508 0 -1.34026 -0.66294 -6.91583 HIS_D_421 -3.08062 0.12466 2.87374 0.0063 0.47858 -0.3186 -0.90971 0 0 0 0 0 0 0 0.00107 1.23126 -0.39256 0 -0.30065 -0.53114 -0.81767 LEU_422 -9.39104 1.45416 2.7913 0.02211 0.11313 -0.24312 -1.84376 0 0 0 0 0 0 0 0.04885 0.177 0.0897 0 1.66147 -0.30729 -5.4275 GLU_423 -4.29632 0.23931 5.06128 0.00759 0.36944 -0.31634 -1.95733 0 0 0 0 -1.19876 0 0 -0.05678 2.96733 -0.25826 0 -2.72453 -0.34215 -2.50554 ASP_424 -1.89288 0.17734 2.01046 0.00496 0.33587 -0.32512 0.0854 0 0 0 0 0 0 0 -0.05372 2.14153 -0.37367 0 -2.14574 -0.55619 -0.59177 LYS_425 -4.97889 0.26747 3.60132 0.01152 0.30491 -0.41204 -1.55863 0 0 0 0 0 0 0 -0.02001 1.07022 -0.23246 0 -0.71458 -0.31883 -2.97999 ILE_426 -8.63601 1.97697 0.59843 0.03021 0.06927 -0.37483 -0.33615 0 0 0 0 0 0 0 -0.01386 0.70912 -0.71898 0 2.30374 -0.15713 -4.54921 ASN_427 -5.46678 0.26529 4.12547 0.00915 0.56604 -0.18885 -1.55688 0 0 0 0 0 0 0 0.00398 1.97526 -0.4942 0 -1.34026 -0.25627 -2.35803 ILE_428 -7.8153 1.20734 0.74415 0.04248 0.08188 -0.18077 -0.25814 0 0 0 0 0 0 0 -0.04618 0.39141 -0.58013 0 2.30374 -0.35128 -4.46081 ILE_429 -8.08144 0.68594 1.95672 0.02357 0.11028 -0.13861 -1.83204 0 0 0 0 0 0 0 -0.04342 2.784 -0.74984 0 2.30374 -0.50601 -3.48712 GLU_430 -3.28507 0.19491 2.52297 0.00738 0.36878 -0.22605 -0.92287 0 0 0 0 0 0 0 0.05623 2.67186 0.20468 0 -2.72453 0.01699 -1.11473 LYS_431 -5.5416 0.50871 5.18242 0.00787 0.11608 0.05679 -3.42719 0 0 0 0 -0.76182 0 0 0.3722 1.17726 0.09764 0 -0.71458 0.26719 -2.65902 ARG_432 -5.50297 0.68007 4.71174 0.01422 0.41229 -0.04555 -2.35051 0.00158 0 0 0 -0.8908 0 0 -0.04829 2.43203 -0.03802 0 -0.09474 -0.25024 -0.96919 PRO_433 -6.98394 1.70682 1.57487 0.0024 0.0348 -0.02631 -0.19488 0.06682 0 0 0 0 0 0 -0.11274 0.14161 -0.45558 0 -1.64321 -0.14902 -6.03838 GLU_434 -6.74986 0.43698 5.06361 0.00959 0.483 -0.00083 -3.83422 0 0 0 -0.66449 -2.07163 0 0 0.03948 4.1291 -0.21562 0 -2.72453 -0.06538 -6.16482 LEU_435 -4.73515 0.53759 2.73566 0.02194 0.11438 -0.09912 -1.07966 0 0 0 0 0 0 0 -0.01778 0.07871 -0.10736 0 1.66147 -0.41387 -1.30319 LEU_436 -7.04188 1.4852 0.59808 0.01905 0.04433 -0.15909 -1.61129 0 0 0 -0.45464 0 0 0 0.14797 0.65667 -0.01189 0 1.66147 -0.4842 -5.15022 THR_437 -5.34233 0.31459 6.38453 0.01087 0.08313 -0.30874 -2.65714 0 0 0 -1.87956 -0.32559 0 0 -0.00354 0.0313 -0.63301 0 1.15175 -0.29344 -3.46717 ASN_438 -3.54175 0.15838 3.69558 0.00529 0.25201 -0.20317 -1.23826 0 0 0 0 0 0 0 -0.03097 1.04497 0.27367 0 -1.34026 -0.05775 -0.98226 GLU_439 -2.85961 0.27563 3.23342 0.00515 0.23605 -0.3207 -0.46364 0 0 0 0 0 0 0 -0.04068 2.54084 -0.29046 0 -2.72453 -0.22715 -0.63568 ASP_440 -6.6313 0.35543 7.47766 0.00383 0.29884 0.07662 -6.59505 0 0 0 -1.87956 -1.08741 0 0 0.01017 2.53803 0.03334 0 -2.14574 -0.40556 -7.95071 LEU_441 -8.62336 0.93408 1.99572 0.03292 0.11276 -0.4127 -1.67701 0 0 0 0 0 0 0 -0.00236 0.10487 -0.03712 0 1.66147 -0.35218 -6.2629 GLN_442 -4.85745 0.33563 4.29677 0.01101 0.30048 -0.40969 -1.4151 0 0 0 0 -0.76618 0 0 -0.03189 2.45188 -0.11515 0 -1.45095 -0.22563 -1.87628 GLY_443 -1.81498 0.13427 1.96305 6e-05 0 -0.02358 -1.06816 0 0 0 0 0 0 0 -0.1187 0 -1.34808 0 0.79816 -0.50102 -1.97896 ARG_444 -5.20791 0.24074 4.58719 0.02071 0.54545 -0.30539 -2.79952 0 0 0 0 -0.45068 0 0 0.1095 2.25951 -0.10333 0 -0.09474 -0.5116 -1.71008 LYS_445 -4.33512 0.09933 3.88187 0.01284 0.26094 -0.11349 -2.38869 0 0 0 -0.56213 0 0 0 0.15253 1.36768 -0.01499 0 -0.71458 -0.12959 -2.4834 VAL_446 -7.85588 1.18716 1.55759 0.01965 0.04376 -0.12497 -1.93191 0 0 0 0 0 0 0 -0.0575 0.02606 -0.4835 0 2.64269 -0.28957 -5.26642 SER_447 -3.94202 0.24549 3.79526 0.00184 0.04386 0.1249 -2.64833 0 0 0 -0.96363 0 0 0 0.69161 0.26868 0.01731 0 -0.28969 -0.20124 -2.85596 LEU_448 -9.48674 1.57522 1.29399 0.02273 0.10256 -0.18456 -1.3373 0 0 0 0 0 0 0 0.36089 0.26002 -0.17029 0 1.66147 0.2512 -5.65081 LEU_449 -9.40617 1.19835 0.69045 0.01484 0.0803 0.19371 -2.59409 0 0 0 0 0 0 0 -0.01988 0.47691 -0.37679 0 1.66147 0.1895 -7.89138 LEU_450 -9.62316 1.49831 1.23095 0.03997 0.20813 -0.07121 -2.40203 0 0 0 0 0 0 0 0.23032 1.35818 0.50957 0 1.66147 0.20772 -5.15178 GLY_451 -4.01194 0.2133 2.11083 0.00019 0 -0.06558 -0.75981 0 0 0 0 0 0 0 -0.08834 0 -0.81516 0 0.79816 0.54168 -2.07667 GLU_452 -6.98682 0.93888 7.1446 0.00676 0.27611 0.69187 -4.72739 0.07205 0 0 -1.80075 -2.3628 0 0 0.26038 3.73504 -0.16501 0 -2.72453 5.46261 -0.17899 PRO_453 -6.02213 1.3262 2.10433 0.00413 0.12846 -0.32691 -0.13623 0.55759 0 0 0 0 0 0 0.05868 0.3312 -0.54653 0 -1.64321 5.12743 0.96299 PHE_454 -10.1102 0.76079 5.46159 0.03368 0.21916 -0.61192 -1.76391 0 0 0 -0.9545 0 0 0 0.08208 1.89354 -0.29679 0 1.21829 0.29448 -3.77376 PHE_455 -10.3725 1.0146 4.03204 0.02769 0.33035 -0.60374 -0.91629 0 0 0 -0.50305 0 0 0 0.31665 1.40833 -0.3036 0 1.21829 0.17553 -4.17576 THR_456 -4.42742 0.42395 2.62422 0.00609 0.07243 -0.04116 -1.99199 0 0 0 -1.02099 -0.63399 0 0 -0.01714 0.14542 -0.05083 0 1.15175 -0.14238 -3.90204 THR_457 -1.69817 0.1739 1.89887 0.00728 0.07439 -0.24946 -0.08787 0 0 0 0 0 0 0 -0.03215 0.0105 -0.53249 0 1.15175 -0.15351 0.56304 SER_458 -4.02203 0.30272 4.00588 0.00163 0.02382 -0.13398 -0.75176 0 0 0 0 -0.42909 0 0 0.07699 0.79861 0.06122 0 -0.28969 -0.23426 -0.58996 LEU_459 -3.6005 0.15508 1.96141 0.01854 0.07398 0.03404 -0.3277 0 0 0 -1.1093 0 0 0 0.00372 0.21086 -0.13414 0 1.66147 0.243 -0.80953 LEU_460 -8.75889 1.35738 2.7551 0.0164 0.04699 -0.25675 -1.073 0.01582 0 0 -0.99702 0 0 0 0.10044 0.10302 -0.35821 0 1.66147 0.18423 -5.20303 PRO_461 -6.15402 0.74885 2.87177 0.00243 0.03425 -0.15834 -0.65843 0.17031 0 0 -0.16708 0 0 0 -0.15828 0.42027 -0.5671 0 -1.64321 -0.05149 -5.31007 TRP_462 -14.3113 2.89847 2.5262 0.03028 0.67709 -0.36923 -0.53362 0 0 0 0 0 0 0 -0.01253 2.37235 -0.03068 0 2.26099 -0.16031 -4.65224 HIS_463 -8.8027 0.67268 7.18772 0.01066 0.32017 -0.11307 -4.04006 0 0 0 -2.10631 -0.48489 0 0 -0.04978 2.92556 -0.01564 0 -0.30065 -0.39714 -5.19344 ASN_464 -7.52654 1.46052 6.24111 0.00542 0.26663 -0.58279 -2.26531 0 0 0 -0.50305 -0.42909 0 0 0.0128 1.72413 -0.15445 0 -1.34026 -0.30314 -3.39401 LEU_465 -8.76486 2.29471 1.83422 0.0186 0.09858 -0.07528 -2.23534 0 0 0 0 0 0 0 1.07639 0.24426 -0.00064 0 1.66147 -0.12806 -3.97593 TYR_466 -9.2399 1.80261 5.21772 0.01908 0.31238 -0.04007 -2.91359 0 0 0 -0.66449 -0.75206 0 0 0.05334 1.82053 -0.00742 0.0011 0.58223 0.08979 -3.71875 PHE_467 -10.5426 1.1562 3.48194 0.02283 0.32251 -0.2226 -1.66215 0 0 0 0 0 0 0 -0.02665 1.42247 -0.37787 0 1.21829 0.18048 -5.02716 TRP_468 -13.0921 1.65711 4.80035 0.03292 0.49537 -0.2932 -2.48313 0 0 0 -0.53214 0 0 0 0.143 3.3231 -0.21509 0 2.26099 0.0836 -3.81921 TYR_469 -8.10051 0.75818 4.93767 0.02545 0.26466 -0.31492 -2.61713 0 0 0 0 -0.42877 0 0 -0.00978 1.44396 -0.43758 0.01066 0.58223 0.035 -3.85088 VAL_470 -9.50273 2.11206 2.4965 0.02053 0.05393 -0.00609 -2.22703 0 0 0 0 0 0 0 -0.03659 -0.01735 -0.26819 0 2.64269 0.00522 -4.72704 GLN_471 -9.26193 1.03291 6.68069 0.01622 1.11228 -0.4056 -1.46848 0 0 0 0 0 0 0 0.00366 3.20655 0.02361 0 -1.45095 0.17053 -0.3405 THR_472 -5.83181 0.56578 5.65012 0.00649 0.05718 -0.35177 -2.62282 0 0 0 -0.95502 0 0 0 -0.01971 0.02938 -0.011 0 1.15175 0.25209 -2.07935 ALA_473 -4.14879 0.42121 2.28951 0.00145 0 0.1896 -1.48947 0 0 0 -0.53842 0 0 0 -0.06998 0 -0.36747 0 1.32468 -0.28374 -2.67142 VAL_474 -8.39083 1.24914 2.10196 0.02206 0.05795 -0.17152 -2.04527 0 0 0 0 0 0 0 0.0385 0.46077 0.33399 0 2.64269 -0.27625 -3.97681 ASP_475 -4.69871 0.41975 4.6722 0.00234 0.62561 -0.15167 -1.63381 0 0 0 0 0 0 0 0.02908 2.78292 0.00907 0 -2.14574 -0.15973 -0.24869 GLN_476 -4.16445 0.39584 4.25234 0.01174 0.33954 -0.13033 -2.22251 0 0 0 -1.10055 0 0 0 -0.09111 2.9016 -0.07887 0 -1.45095 -0.36555 -1.70325 HIS_477 -9.38419 0.75462 6.16925 0.0059 0.46638 -0.76507 -2.9117 0 0 0 -0.45464 0 0 0 -0.03849 1.47206 -0.27328 0 -0.30065 -0.38424 -5.64405 LEU_478 -7.53498 0.80764 1.37981 0.01263 0.0604 -0.00907 -0.88331 0 0 0 0 0 0 0 0.03165 0.54853 -0.36206 0 1.66147 -0.33156 -4.61885 GLY_479 -2.89174 0.3133 2.73904 0.00013 0 0.08246 -1.85378 0.00431 0 0 0 0 0 0 -0.06075 0 -0.07309 0 0.79816 -0.39209 -1.33405 PRO_480 -1.09376 0.29662 0.81109 0.00339 0.08056 -0.13893 0.30648 0.02833 0 0 0 0 0 0 -0.00139 0.10969 -0.7242 0 -1.64321 -0.5146 -2.47995 GLY_481 -0.99208 0.04029 1.19408 6e-05 0 0.01548 -0.13568 0 0 0 0 0 0 0 -0.13842 0 -1.38055 0 0.79816 -0.68167 -1.28033 ALA_482 -3.89147 0.4358 1.723 0.00152 0 0.06423 -1.7814 0 0 0 -0.76005 0 0 0 -0.04898 0 -0.09321 0 1.32468 -0.87676 -3.90265 MET_483 -5.57475 0.51571 2.70239 0.00871 -0.00105 0.07005 -2.18697 0 0 0 0 0 0 0 0.15539 1.22993 -0.00663 0 1.65735 -0.50689 -1.93676 VAL_484 -8.27598 1.03911 1.87723 0.01969 0.0436 -0.3875 -1.04288 0 0 0 -0.96379 0 0 0 -0.0312 0.10136 -0.75864 0 2.64269 -0.26714 -6.00345 MET_485 -9.86391 1.18068 1.89043 0.03114 0.11391 0.05958 -1.85417 0.00577 0 0 0 0 0 0 0.00939 1.33577 0.19482 0 1.65735 0.19463 -5.04462 PRO_486 -8.40861 1.63566 3.01557 0.00293 0.07114 -0.32721 -0.90189 0.00852 0 0 0 0 0 0 -0.01626 0.21726 -1.13587 0 -1.64321 0.07973 -7.40225 GLN_487 -6.58665 0.62712 5.36742 0.00528 0.15488 0.02471 -3.32068 0 0 0 0 -0.67182 0 0 0.00246 3.46572 -0.16377 0 -1.45095 -0.41775 -2.96403 ALA_488 -5.27207 0.23155 2.84043 0.00137 0 0.22725 -2.1182 0 0 0 0 0 0 0 0.06304 0 -0.5096 0 1.32468 -0.12612 -3.33766 ALA_489 -5.91432 0.81004 1.43626 0.00153 0 0.12862 -2.38104 0 0 0 0 0 0 0 -0.01189 0 -0.31981 0 1.32468 0.08351 -4.84241 SER_490 -6.06518 0.36 5.0204 0.00141 0.07387 -0.09361 -2.42036 0 0 0 0 -0.92491 0 0 0.00437 0.58129 -0.36689 0 -0.28969 0.02768 -4.09163 LEU_491 -10.3759 1.19943 1.9384 0.027 0.1174 -0.10599 -2.83935 0 0 0 0 0 0 0 -0.02417 0.53764 -0.3537 0 1.66147 -0.09118 -8.30898 HIS_492 -10.022 0.86887 7.01753 0.0075 0.4185 -0.59478 -3.26844 0 0 0 0 -0.92491 0 0 -0.00617 1.80917 -0.12444 0 -0.30065 -0.10496 -5.22475 ALA_493 -5.27862 0.74133 1.92813 0.00164 0 0.27979 -2.34854 0 0 0 0 0 0 0 0.1765 0 -0.46143 0 1.32468 -0.06967 -3.70618 VAL_494 -7.623 0.92858 1.79894 0.0223 0.06556 -0.07115 -2.03246 0 0 0 0 0 0 0 -0.01958 0.48745 -0.02677 0 2.64269 0.09252 -3.73493 VAL_495 -7.78548 0.74649 1.45935 0.0179 0.04258 -0.10562 -2.97314 0 0 0 -1.18009 0 0 0 0.00865 0.01902 -0.49556 0 2.64269 -0.13898 -7.7422 VAL_496 -8.88263 0.95974 1.74285 0.03018 0.0523 -0.08415 -2.10497 0 0 0 0 0 0 0 0.1589 0.03024 -0.46413 0 2.64269 -0.40444 -6.32343 GLU_497 -8.00295 0.47906 7.08462 0.00595 0.27721 0.22797 -5.52003 0 0 0 -0.93974 -0.56688 0 0 -0.027 3.24487 0.31396 0 -2.72453 -0.08867 -6.23617 PHE_498 -10.964 2.39276 1.92789 0.02186 0.24306 -0.14975 -0.3569 0 0 0 -1.14549 0 0 0 0.70668 1.64139 -0.36298 0 1.21829 0.01045 -4.81673 ARG_499 -3.91613 0.16479 3.1187 0.01347 0.34735 -0.33291 -0.9856 0 0 0 -0.26069 0 0 0 -0.03352 1.84735 -0.12131 0 -0.09474 -0.07014 -0.32338 ASP_500 -6.13329 0.48887 5.66847 0.00994 0.85278 -0.38579 -1.28152 0 0 0 0 0 0 0 0.69818 3.05613 0.25337 0 -2.14574 0.74856 1.82995 LEU_501 -9.00208 2.09135 0.88608 0.01934 0.17781 -0.01137 -0.64258 0 0 0 0 0 0 0 0.14188 0.69315 -0.13579 0 1.66147 0.78849 -3.33226 TRP_502 -10.2768 1.0466 6.44533 0.02233 0.34428 -0.70419 -2.62152 0 0 0 -0.26069 0 0 0 -0.11262 1.08156 -0.17964 0 2.26099 0.17938 -2.77496 ARG_503 -9.29163 0.91856 7.3999 0.01547 0.3421 -0.41427 -2.36971 0 0 0 0 0 0 0 0.54566 2.11524 -0.18381 0 -0.09474 -0.12449 -1.14171 ILE_504 -8.2924 1.8677 4.2193 0.03167 0.10919 -0.39896 -1.63221 0 0 0 -0.25257 0 0 0 0.19293 0.38716 0.63324 0 2.30374 -0.2655 -1.0967 ARG_505 -10.0433 1.35976 8.20695 0.01975 0.83364 -0.44065 -3.91027 0 0 0 -0.25257 -1.25887 0 0 0.05963 1.96525 -0.26103 0 -0.09474 0.2294 -3.58705 SER_506 -3.97347 0.59849 3.98483 0.00168 0.02704 -0.10657 -1.61094 0.01395 0 0 -0.46707 0 0 0 0.02234 0.80521 0.06385 0 -0.28969 -0.05707 -0.98742 PRO_507 -3.88901 0.86738 2.43669 0.0029 0.06905 -0.30353 -0.66797 0.02169 0 0 0 0 0 0 -0.02653 0.10051 -1.00683 0 -1.64321 -0.56017 -4.59903 CYS_508 -6.07598 0.72895 3.01197 0.0033 0.05429 0.03615 -2.18455 0 0 0 -0.71062 0 0 0 -0.01829 1.03564 0.17126 0 3.25479 0.41355 -0.27954 GLY_509 -3.57072 0.16614 3.12201 0.00015 0 -0.1075 -2.46054 0 0 0 -0.95308 0 0 0 0.27141 0 -0.79489 0 0.79816 1.40119 -2.12766 ASP_510 -4.11279 0.36528 4.84877 0.00605 0.70875 -0.3286 -3.57573 0 0 0 -0.94677 0 0 0 0.11141 2.9871 -0.16818 0 -2.14574 0.89994 -1.35051 CYS_511 -7.26738 1.16486 2.80622 0.00323 0.0158 -0.19722 -1.77596 0 0 0 0 0 0 0 -0.01933 0.3981 -0.12016 0 3.25479 0.62144 -1.11561 GLU_512 -4.57878 0.25497 4.27124 0.00988 0.75721 -0.16899 -3.01842 0 0 0 0 -0.69622 0 0 -0.06943 3.73141 -0.01639 0 -2.72453 0.42576 -1.82229 GLY_513 -2.076 0.21307 2.40202 6e-05 0 0.01271 -1.95363 0 0 0 -0.94677 0 0 0 -0.13556 0 -1.45778 0 0.79816 -0.49776 -3.64149 PHE_514 -10.1076 1.37815 3.35445 0.0224 0.249 -0.30546 -1.78988 0 0 0 0 0 0 0 0.14344 1.62201 -0.16613 0 1.21829 -0.55524 -4.93658 ASP_515 -5.22606 0.42124 6.80536 0.00701 0.62487 0.79572 -6.89735 0 0 0 -2.86184 -0.92804 0 0 -0.06738 1.63658 -0.72306 0 -2.14574 -0.23072 -8.78942 VAL_516 -7.94153 0.37346 1.85061 0.01473 0.04982 -0.10267 -1.81328 0 0 0 0 0 0 0 0.13873 0.01415 0.14561 0 2.64269 -0.05989 -4.68758 HIS_D_517 -5.57469 0.3879 5.86225 0.00382 0.35762 0.081 -3.94835 0 0 0 -0.66971 -0.45304 0 0 -0.01737 2.66596 0.04282 0 -0.30065 -0.06431 -1.62675 ILE_518 -6.52805 0.82803 2.55297 0.03799 0.11302 -0.11159 -0.65219 0 0 0 0 0 0 0 -0.02086 1.20477 -0.26576 0 2.30374 -0.20938 -0.74731 MET_519 -9.25219 1.13614 2.59758 0.01056 0.22956 -0.21888 -1.09847 0 0 0 0 0 0 0 0.02905 1.69588 0.04537 0 1.65735 -0.0541 -3.22215 ASP_520 -7.03078 0.63836 8.14854 0.0036 0.27274 -0.29417 -6.37595 0 0 0 -1.66369 0 0 0 -0.04754 1.36949 0.17454 0 -2.14574 -0.13484 -7.08545 ASP_521 -5.98859 0.42917 7.7869 0.00293 0.61509 -0.10999 -6.92761 0 0 0 0 -0.59836 0 0 0.13295 2.9785 0.10449 0 -2.14574 -0.22408 -3.94433 MET_522 -8.07587 0.60878 3.68082 0.00437 0.04092 -0.10621 -1.91623 0 0 0 0 0 0 0 0.00069 1.69576 0.01159 0 1.65735 -0.09546 -2.49349 ILE_523 -8.26766 0.50218 3.62319 0.02396 0.07195 -0.31359 -1.92486 0 0 0 0 0 0 0 0.00065 0.08628 -0.46367 0 2.30374 -0.00307 -4.36092 LYS_524 -7.07733 0.39291 8.1798 0.03683 0.27638 0.22865 -6.47198 0 0 0 0 -0.57849 0 0 -0.00639 2.0989 0.06624 0 -0.71458 0.10213 -3.46694 ARG_525 -5.42768 0.20395 5.87304 0.01358 0.32102 -0.24136 -3.15718 0 0 0 0 -0.59836 0 0 -0.002 2.0475 -0.119 0 -0.09474 -0.12536 -1.30658 ALA_526 -6.20303 0.82308 2.66723 0.00137 0 -0.07559 -1.55781 0 0 0 0 0 0 0 0.01457 0 -0.11974 0 1.32468 -0.32609 -3.45133 LEU_527 -7.45959 0.49788 3.75993 0.0138 0.07561 -0.56659 -1.6562 0 0 0 0 0 0 0 -0.02344 0.78026 -0.2774 0 1.66147 -0.26995 -3.46422 ASP_528 -3.52121 0.14954 4.66157 0.0062 0.34106 -0.17004 -2.64947 0 0 0 0 -0.62172 0 0 -0.02637 2.1894 -0.46046 0 -2.14574 -0.28592 -2.53315 PHE_529 -4.62406 0.29491 3.11762 0.02331 0.28994 -0.13149 -0.25722 0 0 0 0 0 0 0 -0.00385 1.31184 -0.43883 0 1.21829 -0.1052 0.69525 ARG_530 -4.85503 0.37151 4.68462 0.01272 0.30477 -0.72317 -0.62091 0 0 0 0 -0.31257 0 0 -0.00163 1.87907 -0.093 0 -0.09474 -0.08394 0.46768 GLU_531 -0.9417 0.05191 1.15343 0.00569 0.26205 -0.10402 0.22725 0 0 0 0 0 0 0 0.09802 2.53637 -0.32322 0 -2.72453 -0.41465 -0.1734 SER_532 -3.34036 0.25441 2.67707 0.00126 0.02353 -0.40861 -0.7611 0 0 0 0 0 0 0 0.27535 0.57984 0.02915 0 -0.28969 -0.286 -1.24516 ARG_533 -8.53692 0.46394 7.92016 0.02428 0.59801 0.10695 -5.30558 0 0 0 -1.00565 -0.62172 0 0 0.33405 3.65603 -0.10113 0 -0.09474 -0.11347 -2.67578 GLU_534 -3.9162 0.2439 4.80645 0.00502 0.3058 -0.34829 -3.31194 0 0 0 -0.30351 -0.87948 0 0 -0.03782 3.37095 0.24405 0 -2.72453 0.07725 -2.46837 ALA_535 -4.60566 0.42332 0.64552 0.00133 0 -0.44886 -0.94499 0 0 0 0 0 0 0 0.13502 0 -0.18499 0 1.32468 -0.13583 -3.79046 GLU_536 -8.04043 1.08374 8.1159 0.01013 0.32779 0.63974 -5.69475 0.01402 0 0 0 -2.23588 0 0 0.10185 2.78834 0.00447 0 -2.72453 -0.31595 -5.92555 PRO_537 -5.01832 0.70033 1.76077 0.00757 0.10231 -0.43087 -0.64628 0.0147 0 0 0 0 0 0 0.00535 0.19761 -0.64033 0 -1.64321 0.32471 -5.26565 HIS_538 -9.05837 1.04073 5.21135 0.0068 0.43169 -0.0416 -2.83762 0.00564 0 0 0 -0.97701 0 0 0.03144 1.98333 0.09979 0 -0.30065 0.63241 -3.77208 PRO_539 -6.37304 0.84214 3.68373 0.00622 0.10899 -0.14261 -1.00918 0.03522 0 0 0 0 0 0 0.49825 0.03339 -0.62916 0 -1.64321 0.65224 -3.937 LEU_540 -9.1593 1.62665 1.69449 0.06579 0.12153 -0.2733 -1.53501 0 0 0 0 0 0 0 -0.02116 0.33881 0.05173 0 1.66147 0.33498 -5.0933 TRP_541 -9.23108 0.90158 4.0993 0.02405 0.45844 -0.49861 -0.03812 0 0 0 0 0 0 0 -0.00389 1.03732 -0.05094 0 2.26099 -0.13301 -1.17395 GLU_542 -9.43938 1.2467 7.16864 0.00816 0.36564 -0.49772 -2.67742 0 0 0 -0.56835 0 0 0 0.05904 3.1462 -0.1113 0 -2.72453 -0.41383 -4.43812 TYR_543 -9.83317 0.97976 4.35292 0.02721 0.32449 -0.40678 -1.93095 0.03147 0 0 0 -0.75979 0 0 0.00893 1.52537 -0.39125 0 0.58223 -0.48365 -5.97319 PRO_544 -4.34959 0.3305 2.96958 0.00266 0.06478 -0.21595 -2.6901 0.04012 0 0 0 0 0 0 -0.08791 0.3525 -0.98844 0 -1.64321 -0.52669 -6.74174 CYS_545 -6.6516 1.1088 2.02834 0.00318 0.04331 0.21007 -1.90082 0 0 0 0 0 0 0 -0.01141 0.06574 -0.38956 0 3.25479 -0.40374 -2.6429 ARG_546 -7.37571 0.41053 6.89828 0.02059 0.53979 0.2372 -5.93534 0 0 0 -0.89052 -0.56688 0 0 0.44284 1.86925 -0.1541 0 -0.09474 -0.1704 -4.76921 SER_547 -4.99849 0.35994 3.12323 0.00158 0.02333 -0.07456 -1.42648 0 0 0 0 0 0 0 0.01076 0.7183 0.02656 0 -0.28969 -0.06106 -2.58657 LEU_548 -10.1861 0.89768 3.61089 0.03045 0.07767 -0.41359 -1.994 0 0 0 0 0 0 0 0.02152 0.27004 -0.20345 0 1.66147 0.19629 -6.03112 SER_549 -5.73454 0.42653 4.26074 0.00373 0.07824 0.01587 -2.50671 0 0 0 -1.6141 0 0 0 0.19529 0.5265 -0.26635 0 -0.28969 0.19471 -4.70978 GLU_550 -4.18918 0.35123 3.69975 0.00493 0.23131 -0.10617 -2.76502 0.11283 0 0 -0.434 -0.40811 0 0 0.16664 3.41093 -0.04351 0 -2.72453 -0.24104 -2.93395 PRO_551 -3.59227 0.40451 1.07023 0.00441 0.09911 -0.04742 -0.46312 0.20003 0 0 0 0 0 0 0.20725 0.81346 -0.97061 0 -1.64321 -0.60877 -4.52641 TRP_552 -6.90136 0.66665 3.55936 0.0211 0.22394 0.11352 -2.31338 0 0 0 0 -0.83957 0 0 0.06846 2.04797 -0.11492 0 2.26099 0.07445 -1.13279 GLN_553 -4.95721 0.31842 3.83819 0.00866 0.17781 -0.70922 -0.75559 0 0 0 0 0 0 0 -0.00377 2.47462 0.02317 0 -1.45095 0.32149 -0.71439 ILE_554 -7.66229 1.00599 -0.12392 0.03072 0.0643 -0.37611 -0.81933 0 0 0 0 0 0 0 0.0006 0.37441 -0.46009 0 2.30374 0.05872 -5.60327 LEU_555 -9.74362 1.21137 0.59007 0.01144 0.04204 -0.21103 -1.58253 0 0 0 0 0 0 0 0.01705 0.26414 -0.22288 0 1.66147 0.07842 -7.88406 THR_556 -3.19997 0.25819 1.66142 0.00979 0.05612 -0.31951 -0.64985 0 0 0 0 0 0 0 0.01127 0.04745 -0.16968 0 1.15175 -0.06074 -1.20375 PHE_557 -12.102 2.21322 -0.15222 0.03965 0.35868 -0.07667 -1.67273 0 0 0 0 0 0 0 -0.06012 2.26184 -0.21311 0 1.21829 0.18803 -7.99716 ASP_558 -5.66879 0.29843 6.17127 0.00646 0.68138 -0.24092 -2.35288 0 0 0 -0.52355 -0.46044 0 0 -0.04121 2.20719 -0.68245 0 -2.14574 0.00109 -2.75016 PHE_559 -12.144 2.34757 3.25487 0.05182 0.23887 -0.24965 -0.25939 0 0 0 0 0 0 0 -0.04179 3.38521 0.02159 0 1.21829 -0.15771 -2.33428 GLN_560 -5.99245 0.16385 5.2642 0.00632 0.69846 0.37644 -3.24029 0 0 0 -1.72384 -0.67182 0 0 0.02506 2.30357 -0.21319 0 -1.45095 -0.16964 -4.62428 GLN_561 -4.43239 0.7457 5.40493 0.00546 0.18124 -0.31222 -2.22139 0.03459 0 0 -1.05569 -0.46044 0 0 -0.00891 3.12635 -0.07599 0 -1.45095 -0.34573 -0.86545 PRO_562 -3.17196 0.63028 1.53956 0.00277 0.06968 -0.01399 -0.63526 0.09776 0 0 0 0 0 0 -0.05006 0.06995 -1.18732 0 -1.64321 -0.33671 -4.6285 VAL_563 -5.61567 1.62509 1.16738 0.02182 0.04791 -0.09324 -1.0836 0.02336 0 0 -0.95502 0 0 0 -0.01311 0.19282 -0.27423 0 2.64269 -0.3097 -2.6235 PRO_564 -3.14732 0.84489 1.36488 0.00291 0.07143 7e-05 0.19578 0.03375 0 0 0 0 0 0 -0.07304 0.02761 -1.14723 0 -1.64321 -0.34071 -3.81018 LEU_565 -1.55296 0.04753 1.17842 0.02064 0.08812 -0.11521 0.25683 0 0 0 0 0 0 0 -0.05303 0.11403 -0.30263 0 1.66147 -0.36056 0.98267 GLN_566 -2.68155 0.53904 2.32596 0.0097 0.57159 -0.23354 0.34479 0.00864 0 0 0 0 0 0 -0.00367 1.48383 -0.04981 0 -1.45095 -0.29958 0.56447 PRO_567 -3.53622 0.45355 1.90779 0.00299 0.07259 -0.29787 -0.64505 0.01908 0 0 0 0 0 0 -0.06508 0.03848 -1.11041 0 -1.64321 -0.37514 -5.17854 LEU_568 -6.67312 0.90294 1.71776 0.01583 0.1043 0.03911 -1.60122 0 0 0 0 0 0 0 0.07093 0.51552 -0.31057 0 1.66147 -0.30799 -3.86505 CYS_569 -4.15172 0.45249 1.29617 0.00306 0.01109 -0.06159 -0.78027 0 0 0 0 0 0 0 0.24483 0.27371 0.04989 0 3.25479 0.06785 0.66029 ALA_570 -3.852 0.36235 1.707 0.00142 0 0.10633 -1.91739 0 0 0 0 0 0 0 -0.00635 0 -0.4787 0 1.32468 0.13281 -2.61986 GLU_571 -2.96607 0.24123 1.16905 0.00524 0.24289 -0.24177 -0.69349 0 0 0 0 0 0 0 0.01787 2.56553 -0.04456 0 -2.72453 -0.00437 -2.43296 GLY_572 -3.045 0.21867 2.85687 5e-05 0 0.04841 -1.94301 0 0 0 0 0 0 0 -0.04323 0 -1.49287 0 0.79816 0.22535 -2.37661 THR_573 -3.89564 0.64214 1.81929 0.00892 0.05112 -0.30177 -0.8179 0 0 0 0 -1.07328 0 0 0.01008 0.13061 -0.12289 0 1.15175 0.29836 -2.0992 VAL_574 -5.86081 0.71859 1.32385 0.01512 0.03884 -0.03468 -1.84269 0 0 0 0 0 0 0 -0.02927 0.33951 -0.78611 0 2.64269 -0.14099 -3.61593 GLU_575 -6.09232 0.37393 5.35365 0.0063 0.26688 -0.45155 -3.63192 0 0 0 0 -1.02796 0 0 -0.00378 2.68315 -0.02964 0 -2.72453 -0.37948 -5.65728 LEU_576 -8.19528 0.80085 2.67099 0.01677 0.08968 -0.46632 -0.51244 0 0 0 0 0 0 0 0.00064 0.32956 -0.0286 0 1.66147 -0.03118 -3.66385 ARG_577 -5.19418 0.24727 5.89095 0.0142 0.36456 -0.48973 -3.18032 0 0 0 -0.38275 -0.40811 0 0 0.17049 2.07669 -0.07944 0 -0.09474 0.00444 -1.06067 ARG_578 -5.40767 0.68939 5.32831 0.02142 0.67293 0.35899 -3.15217 0.00185 0 0 -0.38275 -1.07486 0 0 0.01345 1.82322 -0.11328 0 -0.09474 -0.07185 -1.38776 PRO_579 -2.17845 0.39388 1.58828 0.00322 0.10978 0.36194 -1.62944 0.05336 0 0 -0.89052 0 0 0 0.01364 0.13256 -0.86482 0 -1.64321 -0.13073 -4.6805 GLY_580 -2.53982 0.25647 1.35857 0.00018 0 -0.08667 -0.77437 0 0 0 0 0 0 0 -0.10436 0 -1.51624 0 0.79816 0.13646 -2.47161 GLN_581 -4.63766 0.50343 4.22149 0.00592 0.17879 0.18023 -2.28083 0 0 0 -0.93974 -1.10329 0 0 -0.04907 3.13598 0.09279 0 -1.45095 0.30717 -1.83575 SER_582 -4.90023 0.63113 2.78728 0.0029 0.03139 -0.08623 -0.28187 0 0 0 -0.72375 0 0 0 0.0089 0.46212 0.45134 0 -0.28969 0.52339 -1.38332 HIS_583 -8.49115 0.9204 6.01032 0.00771 0.34013 0.24425 -3.7997 0 0 0 -1.14549 -1.10329 0 0 0.14728 2.33718 -0.04362 0 -0.30065 0.52372 -4.35291 ALA_584 -6.45512 1.53186 1.39103 0.0018 0 -0.07718 -1.69392 0 0 0 0 0 0 0 0.42868 0 -0.55905 0 1.32468 -0.05314 -4.16037 ALA_585 -5.95442 0.47233 1.45025 0.00109 0 0.0124 -2.26096 0 0 0 0 0 0 0 -0.01112 0 0.18912 0 1.32468 0.01867 -4.75795 VAL_586 -8.41972 1.53341 0.54177 0.01824 0.04078 0.11538 -2.42473 0 0 0 0 0 0 0 -0.01855 0.04515 -0.75779 0 2.64269 -0.1221 -6.80548 LEU_587 -9.81845 1.47117 0.01341 0.02238 0.07753 -0.01021 -2.62261 0 0 0 0 0 0 0 0.03663 1.95186 -0.03329 0 1.66147 -0.19956 -7.44968 TRP_588 -13.5343 1.48071 4.64648 0.02303 0.90299 -0.23736 -3.00376 0 0 0 0 -0.95907 0 0 -0.01247 1.12211 -0.49386 0 2.26099 0.1348 -7.66969 MET_589 -11.3069 1.31562 3.28015 0.01886 -0.01691 -0.28956 -2.78765 0 0 0 -0.20848 0 0 0 0.1271 1.44012 0.01262 0 1.65735 0.17961 -6.57807 GLU_590 -6.66809 0.24998 6.05711 0.00521 0.23609 -0.11938 -2.91288 0 0 0 0 -0.95907 0 0 0.1137 2.44304 0.0726 0 -2.72453 0.03382 -4.1724 TYR_591 -10.197 1.02203 3.59403 0.01783 0.21264 0.01857 -2.91105 0 0 0 -0.16708 0 0 0 0.01091 1.26148 -0.22747 0 0.58223 -0.08954 -6.8724 HIS_D_592 -6.05642 0.41272 3.79446 0.00553 0.40314 -0.14001 -3.17475 0 0 0 0 0 0 0 -0.02081 2.1829 -0.16252 0 -0.30065 0.05903 -2.99738 LEU_593 -9.33027 1.09152 0.62047 0.01683 0.06585 -0.33585 -0.88625 0 0 0 0 0 0 0 0.22364 0.40132 -0.21585 0 1.66147 0.37555 -6.31155 THR_594 -5.66257 0.94531 3.72614 0.00785 0.08906 -0.00918 -1.40236 0.00754 0 0 -0.89571 0 0 0 0.0656 0.27587 -0.39012 0 1.15175 0.05763 -2.03322 PRO_595 -1.79071 0.43117 1.07173 0.00234 0.03837 -0.10915 0.40796 0.08063 0 0 0 0 0 0 -0.16185 0.29994 -0.70178 0 -1.64321 -0.12454 -2.1991 GLU_596 -1.87079 0.35187 1.79718 0.00739 0.34726 -0.13112 -0.33012 0 0 0 -0.89571 0 0 0 -0.031 2.34581 0.16589 0 -2.72453 0.01386 -0.95401 CYS_597 -5.56256 0.35454 3.26866 0.00411 0.03675 0.13531 -2.66593 0 0 0 0 0 0 0 -0.04764 0.03831 -0.47721 0 3.25479 0.30792 -1.35295 THR_598 -4.04612 0.41873 2.1078 0.00754 0.07926 -0.14007 -1.52957 0 0 0 -0.3077 0 0 0 -0.00514 0.05971 -0.45848 0 1.15175 0.08938 -2.57291 LEU_599 -7.04266 0.78953 1.82643 0.01617 0.06286 0.09778 -1.42726 0 0 0 0 0 0 0 0.13037 0.23893 -0.07959 0 1.66147 -0.2573 -3.9833 SER_600 -3.41672 0.08765 3.41101 0.00241 0.0637 -0.00637 -1.64418 0 0 0 -1.84879 0 0 0 -0.00938 0.2189 -0.00601 0 -0.28969 0.09656 -3.3409 THR_601 -5.37036 0.09032 4.03325 0.00773 0.08424 0.13399 -3.06653 0 0 0 -1.03377 0 0 0 0.08993 0.0076 -0.28236 0 1.15175 -0.0979 -4.25211 GLY_602 -4.94196 0.77431 3.54242 5e-05 0 -0.14446 -1.46801 0 0 0 -1.00467 0 0 0 -0.03867 0 -1.04705 0 0.79816 0.68509 -2.8448 LEU_603 -8.54561 0.88802 1.38741 0.02933 0.04535 -0.37612 -1.00028 0 0 0 -0.3474 0 0 0 0.21352 0.30899 -0.07207 0 1.66147 0.63556 -5.17183 LEU_604 -5.84177 0.79955 2.11769 0.01713 0.07873 -0.33248 -0.55619 0 0 0 0 0 0 0 -0.0288 0.18524 -0.2308 0 1.66147 -0.26815 -2.39838 GLU_605 -4.35061 1.0303 3.22819 0.00934 0.40895 -0.38065 -0.56643 0.00192 0 0 0 0 0 0 0.5178 2.44661 0.22601 0 -2.72453 0.15626 0.00317 PRO_606 -3.81493 1.06102 1.57263 0.0024 0.03786 -0.15567 0.2859 0.00663 0 0 0 0 0 0 -0.15353 0.28983 -0.58535 0 -1.64321 0.04913 -3.04729 ALA_607 -1.75592 0.50816 1.01664 0.00158 0 -0.13714 0.1176 0 0 0 0 0 0 0 -0.06005 0 -0.33236 0 1.32468 -0.42046 0.26273 ASP_608 -3.50128 0.47067 4.65924 0.01215 0.83627 -0.14303 -3.05289 0.00033 0 0 -1.42252 0 0 0 0.22516 1.61557 -0.47555 0 -2.14574 -0.30609 -3.22771 PRO_609 -4.24783 0.51083 3.17495 0.0034 0.05889 0.03424 -0.94324 0.04883 0 0 0 0 0 0 0.35692 0.04639 0.32676 0 -1.64321 0.18141 -2.09166 GLU_610 -3.40089 0.16841 4.30166 0.00543 0.65479 0.31625 -3.33653 0 0 0 -0.52353 -1.07486 0 0 0.0893 2.86935 -0.06905 0 -2.72453 0.28639 -2.43781 GLY_611 -2.08748 0.07336 2.90257 0.00026 0 -0.02763 -1.41566 0 0 0 -0.89899 0 0 0 -0.07865 0 -0.99822 0 0.79816 0.14661 -1.58565 GLY_612 -1.37012 0.17293 1.3474 8e-05 0 -0.12762 -0.36503 0 0 0 0 0 0 0 -0.06091 0 0.60218 0 0.79816 0.09288 1.08995 CYS_613 -5.65731 0.4057 2.0262 0.00242 0.01286 -0.27647 -1.33465 0 0 0 0 0 0 0 -0.04151 0.77113 0.04328 0 3.25479 -0.18931 -0.98286 CYS_614 -5.07257 0.42024 2.99689 0.00451 0.04275 -0.19805 -2.37088 0 0 0 0 0 0 0 -0.03769 0.27213 0.02158 0 3.25479 0.01877 -0.64753 TRP_615 -12.6514 1.45181 1.03655 0.01863 0.29036 -0.71116 -0.74763 0 0 0 0 0 0 0 0.07648 1.84895 -0.40074 0 2.26099 0.33976 -7.18739 ASN_616 -7.23189 0.94738 5.59302 0.00864 0.48264 -0.18865 -2.62788 0.01199 0 0 -1.49533 0 0 0 -0.05233 1.76499 -0.29969 0 -1.34026 -0.01548 -4.44285 PRO_617 -4.82777 0.78913 2.64775 0.00287 0.03918 -0.10013 -0.12246 0.1524 0 0 -0.61033 0 0 0 -0.14026 0.52778 -0.6326 0 -1.64321 -0.15498 -4.07263 HIS_618 -6.6443 0.47467 4.59023 0.00539 0.46559 -0.38565 -1.42217 0 0 0 -0.99861 -0.96511 0 0 -0.03569 1.24207 -0.42815 0 -0.30065 -0.16951 -4.57188 CYS_619 -5.38737 0.37865 3.43465 0.00214 0.00955 -0.6318 -1.35309 0 0 0 0 0 0 0 0.03425 0.12602 -0.02429 0 3.25479 0.057 -0.0995 LYS_620 -5.71145 0.52345 3.60628 0.00721 0.11603 -0.85864 -0.38407 0 0 0 0 0 0 0 0.00162 0.93547 -0.05467 0 -0.71458 0.09399 -2.43935 GLN_621 -9.75833 0.57062 6.62514 0.00794 0.84163 -0.28008 -3.26401 0 0 0 -0.82529 0 0 0 0.13424 2.74156 0.00311 0 -1.45095 -0.12369 -4.7781 ALA_622 -6.19652 1.40815 1.55831 0.00228 0 0.11768 -2.27755 0 0 0 0 0 0 0 -0.02887 0 0.23818 0 1.32468 -0.08134 -3.93501 VAL_623 -8.31473 0.91009 0.58978 0.01973 0.04118 -0.12667 -2.37817 0 0 0 0 0 0 0 -0.04409 0.13268 -0.78641 0 2.64269 -0.20559 -7.51952 TYR_624 -11.5531 1.6994 4.33368 0.08042 0.34179 -0.27386 -2.28854 0 0 0 -0.85154 0 0 0 -0.01924 2.91115 -0.12346 0 0.58223 0.11077 -5.05031 PHE_625 -8.85205 0.6766 2.04591 0.02112 0.22191 0.076 -2.07839 0 0 0 -1.00565 0 0 0 -0.00308 1.71993 -0.15016 0 1.21829 0.11303 -5.99655 PHE_626 -9.11512 1.1218 1.80791 0.02356 0.20482 -0.17439 -0.91711 0 0 0 0 0 0 0 0.2181 1.69186 -0.17557 0 1.21829 -0.27484 -4.3707 SER_627 -2.91528 0.4304 2.95111 0.00196 0.05331 -0.08876 -0.30869 0.01558 0 0 -1.07606 0 0 0 0.10483 0.43444 0.19327 0 -0.28969 -0.26433 -0.75791 PRO_628 -3.59395 0.5573 2.27527 0.00312 0.05736 0.12013 -0.49349 0.06594 0 0 -0.42033 0 0 0 -0.02255 0.26627 -0.10772 0 -1.64321 -0.11968 -3.05555 ALA_629 -4.54484 0.90812 3.18042 0.00141 0 -0.31552 -0.41683 0.00666 0 0 -1.38356 0 0 0 0.07481 0 -0.17998 0 1.32468 -0.28056 -1.62519 PRO_630 -3.90037 0.54114 2.13111 0.00246 0.04664 -0.00399 -1.46266 0.07425 0 0 0 0 0 0 -0.09278 0.37736 -0.2116 0 -1.64321 -0.53933 -4.68098 ASP_631 -3.23133 1.00792 3.54197 0.0038 0.26705 -0.01014 -2.52374 0.01906 0 0 0 -0.57849 0 0 0.0855 1.5297 0.11694 0 -2.14574 4.95097 3.03347 PRO_632 -4.19118 0.82009 2.44892 0.00544 0.0707 -0.03395 -0.96662 0.23564 0 0 -0.63572 0 0 0 0.26216 0.26815 0.16887 0 -1.64321 5.36526 2.17455 ARG_633 -7.49853 0.61553 6.26009 0.01973 0.42687 0.19791 -3.88859 0 0 0 -0.72783 -0.68405 0 0 -0.02804 2.60937 -0.23252 0 -0.09474 0.34049 -2.68432 ALA_634 -2.87737 0.32612 1.81941 0.00151 0 -0.15919 -0.63114 0 0 0 0 0 0 0 -0.04342 0 -0.103 0 1.32468 -0.29694 -0.63935 LEU_635 -1.74944 0.22755 0.79928 0.02009 0.11012 -0.0914 0.2995 0 0 0 0 0 0 0 -0.01137 0.09785 0.59765 0 1.66147 -0.14888 1.81241 LEU_636 -4.6015 0.39152 2.09343 0.02279 0.10756 -0.24576 -0.48705 0 0 0 0 0 0 0 -0.01354 0.08879 -0.15025 0 1.66147 0.01424 -1.11831 GLY_637 -0.94873 0.07026 1.12614 0.00016 0 -0.08817 0.11283 0 0 0 0 0 0 0 -0.0478 0 -1.50181 0 0.79816 -0.17593 -0.6549 GLY_638 -1.23954 0.18334 1.7973 0.00016 0 -0.10207 0.70073 0.01723 0 0 0 0 0 0 -0.07163 0 -0.34132 0 0.79816 -0.23548 1.50688 PRO_639 -1.75867 0.17415 0.89104 0.00731 0.10254 -0.13005 0.0324 0.01843 0 0 0 0 0 0 0.00561 0.23471 -0.696 0 -1.64321 -0.0428 -2.80455 ARG_640 -4.61933 0.28254 4.76946 0.01657 0.36317 0.06184 -4.47606 0 0 0 0 -1.02796 0 0 -0.04301 1.78153 -0.08638 0 -0.09474 0.38529 -2.68708 THR_641 -6.77358 0.55876 4.71117 0.00578 0.07358 -0.41249 -2.98697 0 0 0 0 0 0 0 0.68331 0.07939 -0.53413 0 1.15175 -0.10323 -3.54666 VAL_642 -7.21374 0.65461 1.60147 0.01789 0.0435 0.04731 -2.00933 0 0 0 0 0 0 0 -0.03396 0.19729 -0.73226 0 2.64269 -0.38919 -5.17371 SER_643 -4.50104 0.65385 3.84082 0.00135 0.0226 0.32756 -3.02006 0 0 0 0 -1.07328 0 0 0.00353 0.85811 -0.099 0 -0.28969 -0.20567 -3.48092 TYR_644 -10.0237 1.09864 3.45911 0.02688 0.56145 -0.11705 -2.50041 0 0 0 0 -0.83957 0 0 0.34234 1.34442 -0.37218 0 0.58223 -0.15802 -6.59587 ALA_645 -4.04944 0.32818 2.54396 0.00137 0 0.23545 -2.37432 0 0 0 0 0 0 0 0.01319 0 0.04282 0 1.32468 0.23819 -1.69592 VAL_646 -7.37736 1.34741 0.22547 0.01989 0.03845 0.10621 -2.40466 0 0 0 0 0 0 0 -0.04469 0.137 -0.68193 0 2.64269 0.23552 -5.75598 GLU_647 -6.96047 0.69152 4.50127 0.00654 0.29419 0.28826 -3.46665 0 0 0 0 -1.07565 0 0 -0.01324 3.22305 0.06054 0 -2.72453 -0.01393 -5.18908 PHE_648 -11.7169 2.20607 1.89899 0.026 0.11062 -0.12564 -2.3454 0 0 0 0 0 0 0 -0.02964 3.05982 -0.14298 0 1.21829 0.01933 -5.82147 HIS_649 -6.16994 0.6005 5.1269 0.00663 0.41195 0.23346 -3.22911 0.06176 0 0 0 -1.07565 0 0 0.0083 2.00924 -0.36936 0 -0.30065 0.40276 -2.2832 PRO_650 -5.27144 1.09522 1.65906 0.0024 0.03607 -0.22589 0.28626 0.19068 0 0 0 0 0 0 -0.18593 0.54939 -0.63729 0 -1.64321 0.56682 -3.57785 ASP_651 -2.4703 0.20668 1.82706 0.00402 0.31151 -0.14201 -0.24639 0 0 0 0 0 0 0 -0.06604 1.37681 -0.00371 0 -2.14574 -0.12788 -1.476 THR_652 -3.20236 0.30373 3.80139 0.00683 0.06546 0.00112 -1.46065 0 0 0 -1.13284 -0.65288 0 0 -0.0409 0.03218 -0.6506 0 1.15175 -0.15364 -1.9314 GLY_653 -4.35196 0.25963 3.14698 4e-05 0 -0.18997 -0.42587 0 0 0 0 0 0 0 -0.13501 0 -1.4761 0 0.79816 -0.39132 -2.76542 ASP_654 -5.17641 0.23139 5.51122 0.00304 0.24389 0.00173 -4.55552 0 0 0 -1.13284 -1.13777 0 0 0.44929 3.28117 0.07824 0 -2.14574 -0.654 -5.0023 ILE_655 -9.603 1.92423 -0.34405 0.02672 0.0664 -0.36415 -0.46821 0 0 0 0 0 0 0 -0.0129 0.54751 -0.73371 0 2.30374 -0.3942 -7.05162 ILE_656 -6.22371 0.31742 3.06013 0.02455 0.12075 -0.14915 -2.41772 0 0 0 0 0 0 0 0.70362 0.13396 -0.07256 0 2.30374 -0.11931 -2.31829 MET_657 -9.20744 1.2942 1.70085 0.02454 0.18801 -0.07429 -2.68488 0 0 0 0 0 0 0 0.09668 1.93227 0.12413 0 1.65735 0.22086 -4.72771 GLU_658 -4.42899 0.30718 3.28759 0.00679 0.29816 0.1792 -2.24916 0 0 0 0 0 0 0 0.496 2.52645 -0.04306 0 -2.72453 0.27316 -2.0712 PHE_659 -9.58043 2.07509 0.26058 0.02194 0.22688 0.00437 -1.18121 0 0 0 -0.85154 0 0 0 0.03764 1.61029 -0.19915 0 1.21829 -0.0282 -6.38544 ARG_660 -5.82631 0.24154 4.25727 0.01186 0.21983 0.09231 -3.11668 0 0 0 -0.63572 0 0 0 -0.02567 1.76262 -0.22064 0 -0.09474 -0.11294 -3.44727 HIS_661 -6.0491 0.73041 3.58965 0.00496 0.29692 0.36041 -2.05675 0 0 0 -0.72375 -0.68405 0 0 0.09157 2.9293 -0.07555 0 -0.30065 -0.20297 -2.08959 ALA:CtermProteinFull_662 -4.30014 0.10525 5.61007 0.00282 0 -0.13076 -4.02869 0 0 0 0 0 0 0 0 0 0 0 1.32468 -0.22373 -1.64048 SAH_663 -18.2575 1.26509 16.9654 0.03721 1.27773 -0.20758 -7.92807 0 0 0 -2.50142 -3.7634 0 0 0 0 0 0 0 0 -13.1125 ZN:MP-ZN-metal_connect:MP-ZN-metal_connect:MP-ZN-metal_connect:MP-ZN-metal_connect_664 -0.37653 0 0.54119 0 0 -0.01361 3.62201 0 0 0 0 0 0 0 0 0 0 0 0 0 3.77306 #END_POSE_ENERGIES_TABLE END SS: LLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLL SCORE_INFO: TOTAL_SCORE: -2628.66 WTS: fa_atr: 1 fa_rep: 0.55 fa_sol: 1 fa_intra_rep: 0.005 fa_intra_sol_xover4: 1 lk_ball_wtd: 1 fa_elec: 1 pro_close: 1.25 hbond_sr_bb: 1 hbond_lr_bb: 1 hbond_bb_sc: 1 hbond_sc: 1 dslf_fa13: 1.25 metalbinding_constraint: 1 omega: 0.4 fa_dun: 0.7 p_aa_pp: 0.6 yhh_planarity: 0.625 ref: 1 rama_prepro: 0.45 TOTAL_WTD: fa_atr: -4261.102 fa_rep: 503.193 fa_sol: 2361.162 fa_intra_rep: 8.053 fa_intra_sol_xover4: 134.755 lk_ball_wtd: -93.601 fa_elec: -1354.618 pro_close: 6.136 hbond_sr_bb: -206.611 hbond_lr_bb: -219.752 hbond_bb_sc: -220.678 hbond_sc: -152.342 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 31.104 fa_dun: 769.463 p_aa_pp: -157.187 yhh_planarity: 0.012 ref: 213.870 rama_prepro: 9.480 RSD_WTD: 1 fa_atr: -7.800 fa_rep: 1.090 fa_sol: 6.831 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.872 lk_ball_wtd: -0.219 fa_elec: -5.696 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.987 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.008 fa_dun: 2.889 p_aa_pp: 0.000 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.000 RSD_WTD: 2 fa_atr: -6.350 fa_rep: 0.577 fa_sol: 6.447 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.187 lk_ball_wtd: -0.730 fa_elec: -1.944 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.567 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.056 fa_dun: 2.792 p_aa_pp: -0.229 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.209 RSD_WTD: 3 fa_atr: -4.351 fa_rep: 1.063 fa_sol: 5.395 fa_intra_rep: 0.011 fa_intra_sol_xover4: 1.298 lk_ball_wtd: -0.250 fa_elec: -4.465 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.987 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.235 fa_dun: 2.864 p_aa_pp: -0.231 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.393 RSD_WTD: 4 fa_atr: -7.624 fa_rep: 0.809 fa_sol: 2.609 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.068 lk_ball_wtd: -0.391 fa_elec: -1.426 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.070 fa_dun: 0.403 p_aa_pp: -0.433 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.070 RSD_WTD: 5 fa_atr: -6.096 fa_rep: 0.880 fa_sol: 2.276 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.116 fa_elec: -0.267 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.062 fa_dun: 0.000 p_aa_pp: -0.389 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.154 RSD_WTD: 6 fa_atr: -7.537 fa_rep: 0.528 fa_sol: 7.511 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.230 lk_ball_wtd: -1.472 fa_elec: -2.965 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.304 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.016 fa_dun: 1.719 p_aa_pp: -0.094 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.433 RSD_WTD: 7 fa_atr: -4.372 fa_rep: 0.390 fa_sol: 5.355 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.087 lk_ball_wtd: -0.331 fa_elec: -2.081 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.934 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.015 fa_dun: 0.226 p_aa_pp: -0.506 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.337 RSD_WTD: 8 fa_atr: -3.827 fa_rep: 0.251 fa_sol: 3.698 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.074 lk_ball_wtd: -0.034 fa_elec: -1.373 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.637 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.141 fa_dun: 0.276 p_aa_pp: 0.043 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.200 RSD_WTD: 9 fa_atr: -8.570 fa_rep: 1.046 fa_sol: 4.429 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.299 lk_ball_wtd: -0.045 fa_elec: -1.528 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.934 hbond_sc: -0.648 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.009 fa_dun: 2.491 p_aa_pp: 0.096 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.144 RSD_WTD: 10 fa_atr: -5.763 fa_rep: 0.535 fa_sol: 3.117 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.483 fa_elec: -0.933 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.022 fa_dun: 0.000 p_aa_pp: -0.327 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.389 RSD_WTD: 11 fa_atr: -7.767 fa_rep: 0.604 fa_sol: 8.398 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.601 lk_ball_wtd: -0.105 fa_elec: -6.169 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.496 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.005 fa_dun: 2.814 p_aa_pp: 0.293 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.301 RSD_WTD: 12 fa_atr: -10.007 fa_rep: 1.073 fa_sol: 5.895 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.087 lk_ball_wtd: -0.591 fa_elec: -2.490 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.037 fa_dun: 1.727 p_aa_pp: -0.024 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.087 RSD_WTD: 13 fa_atr: -8.856 fa_rep: 1.087 fa_sol: 2.846 fa_intra_rep: 0.037 fa_intra_sol_xover4: 0.090 lk_ball_wtd: -0.104 fa_elec: -1.715 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.468 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.071 fa_dun: 0.138 p_aa_pp: -0.308 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.237 RSD_WTD: 14 fa_atr: -7.774 fa_rep: 0.550 fa_sol: 5.470 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.394 lk_ball_wtd: -0.269 fa_elec: -3.068 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.467 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.032 fa_dun: 1.642 p_aa_pp: -0.118 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.420 RSD_WTD: 15 fa_atr: -7.804 fa_rep: 0.408 fa_sol: 10.025 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.728 lk_ball_wtd: -0.515 fa_elec: -7.398 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.549 hbond_sc: -1.311 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.024 fa_dun: 1.774 p_aa_pp: -0.814 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.335 RSD_WTD: 16 fa_atr: -5.125 fa_rep: 0.425 fa_sol: 5.843 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.352 lk_ball_wtd: 0.040 fa_elec: -3.793 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.696 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.044 fa_dun: 2.332 p_aa_pp: 0.036 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.208 RSD_WTD: 17 fa_atr: -6.912 fa_rep: 0.470 fa_sol: 8.591 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.582 lk_ball_wtd: 0.121 fa_elec: -7.662 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.857 hbond_sc: -1.185 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.149 fa_dun: 3.084 p_aa_pp: 0.237 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.197 RSD_WTD: 18 fa_atr: -11.845 fa_rep: 0.952 fa_sol: 10.930 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.620 lk_ball_wtd: -0.607 fa_elec: -5.799 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.549 hbond_sc: -0.273 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.043 fa_dun: 1.794 p_aa_pp: 0.018 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.031 RSD_WTD: 19 fa_atr: -7.921 fa_rep: 0.276 fa_sol: 6.899 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.236 lk_ball_wtd: -0.734 fa_elec: -2.629 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.468 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.020 fa_dun: 1.080 p_aa_pp: 0.496 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.132 RSD_WTD: 20 fa_atr: -6.683 fa_rep: 0.392 fa_sol: 4.654 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.055 lk_ball_wtd: -0.588 fa_elec: -2.244 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.082 fa_dun: 0.024 p_aa_pp: -0.393 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.096 RSD_WTD: 21 fa_atr: -9.525 fa_rep: 0.561 fa_sol: 8.153 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.408 lk_ball_wtd: -0.110 fa_elec: -6.442 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.219 hbond_sc: -0.407 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.320 fa_dun: 3.299 p_aa_pp: -0.087 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.124 RSD_WTD: 22 fa_atr: -11.911 fa_rep: 1.138 fa_sol: 4.946 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.198 lk_ball_wtd: -0.326 fa_elec: -3.190 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.354 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.039 fa_dun: 4.046 p_aa_pp: 0.079 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.234 RSD_WTD: 23 fa_atr: -10.291 fa_rep: 0.721 fa_sol: 5.949 fa_intra_rep: 0.042 fa_intra_sol_xover4: 0.312 lk_ball_wtd: -0.003 fa_elec: -2.647 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.971 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.039 fa_dun: 5.180 p_aa_pp: -0.039 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.164 RSD_WTD: 24 fa_atr: -6.747 fa_rep: 0.395 fa_sol: 4.546 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.186 lk_ball_wtd: -0.386 fa_elec: -2.212 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.001 fa_dun: 2.251 p_aa_pp: -0.120 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.192 RSD_WTD: 25 fa_atr: -5.534 fa_rep: 0.511 fa_sol: 3.712 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.208 fa_elec: -2.139 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.057 fa_dun: 0.000 p_aa_pp: 0.343 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.311 RSD_WTD: 26 fa_atr: -9.709 fa_rep: 1.197 fa_sol: 2.273 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.074 lk_ball_wtd: -0.262 fa_elec: -2.245 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.017 fa_dun: 0.100 p_aa_pp: -0.385 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.413 RSD_WTD: 27 fa_atr: -6.874 fa_rep: 0.582 fa_sol: 5.298 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.179 lk_ball_wtd: -0.083 fa_elec: -2.830 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.635 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.073 fa_dun: 1.659 p_aa_pp: -0.123 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.235 RSD_WTD: 28 fa_atr: -5.043 fa_rep: 0.423 fa_sol: 4.181 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.331 fa_elec: -2.237 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.020 fa_dun: 0.000 p_aa_pp: -0.067 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.267 RSD_WTD: 29 fa_atr: -6.625 fa_rep: 0.309 fa_sol: 3.308 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.300 fa_elec: -1.994 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.021 fa_dun: 0.000 p_aa_pp: -0.180 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.201 RSD_WTD: 30 fa_atr: -8.369 fa_rep: 0.719 fa_sol: 2.262 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.052 lk_ball_wtd: -0.346 fa_elec: -2.320 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.037 fa_dun: 0.011 p_aa_pp: -0.289 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.196 RSD_WTD: 31 fa_atr: -4.698 fa_rep: 0.239 fa_sol: 5.373 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.368 fa_elec: -2.306 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.033 fa_dun: 0.436 p_aa_pp: 0.307 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.031 RSD_WTD: 32 fa_atr: -8.473 fa_rep: 0.405 fa_sol: 8.881 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.384 lk_ball_wtd: -0.804 fa_elec: -3.873 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.545 hbond_sc: -0.678 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.068 fa_dun: 1.640 p_aa_pp: -0.148 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.219 RSD_WTD: 33 fa_atr: -9.260 fa_rep: 1.181 fa_sol: 4.284 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.051 lk_ball_wtd: -0.540 fa_elec: -2.301 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.041 fa_dun: -0.006 p_aa_pp: -0.370 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.251 RSD_WTD: 34 fa_atr: -6.445 fa_rep: 0.550 fa_sol: 7.550 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.754 lk_ball_wtd: 0.215 fa_elec: -6.006 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.560 hbond_sc: -0.773 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.004 fa_dun: 3.408 p_aa_pp: -0.056 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.273 RSD_WTD: 35 fa_atr: -3.040 fa_rep: 0.207 fa_sol: 3.663 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.303 lk_ball_wtd: -0.389 fa_elec: -0.763 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.081 fa_dun: 1.461 p_aa_pp: -0.024 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.429 RSD_WTD: 36 fa_atr: -5.725 fa_rep: 0.434 fa_sol: 5.998 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.471 lk_ball_wtd: -0.208 fa_elec: -3.269 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.700 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.058 fa_dun: 2.277 p_aa_pp: -0.055 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.429 RSD_WTD: 37 fa_atr: -1.541 fa_rep: 0.093 fa_sol: 1.795 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.134 fa_elec: -0.870 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.096 fa_dun: 0.000 p_aa_pp: -1.397 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.682 RSD_WTD: 38 fa_atr: -5.760 fa_rep: 0.477 fa_sol: 5.364 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.184 lk_ball_wtd: -0.076 fa_elec: -2.942 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.560 hbond_sc: -0.926 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.099 fa_dun: 2.478 p_aa_pp: -0.089 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.463 RSD_WTD: 39 fa_atr: -4.695 fa_rep: 0.229 fa_sol: 3.770 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.148 lk_ball_wtd: -0.016 fa_elec: -1.237 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.040 fa_dun: 1.042 p_aa_pp: 0.025 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.124 RSD_WTD: 40 fa_atr: -5.901 fa_rep: 0.508 fa_sol: 2.372 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.150 fa_elec: -2.345 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.003 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.182 fa_dun: 0.000 p_aa_pp: -0.039 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.090 RSD_WTD: 41 fa_atr: -8.461 fa_rep: 1.478 fa_sol: 2.667 fa_intra_rep: 0.057 fa_intra_sol_xover4: 0.098 lk_ball_wtd: -0.297 fa_elec: -2.743 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.016 fa_dun: 0.449 p_aa_pp: -0.324 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.141 RSD_WTD: 42 fa_atr: -7.947 fa_rep: 1.342 fa_sol: 0.954 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.045 lk_ball_wtd: 0.207 fa_elec: -2.182 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.009 fa_dun: 0.077 p_aa_pp: -0.765 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.200 RSD_WTD: 43 fa_atr: -9.157 fa_rep: 1.545 fa_sol: 0.743 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.103 lk_ball_wtd: 0.114 fa_elec: -2.014 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.057 fa_dun: 0.423 p_aa_pp: -0.247 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.100 RSD_WTD: 44 fa_atr: -7.633 fa_rep: 0.522 fa_sol: 8.068 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.613 lk_ball_wtd: -0.309 fa_elec: -6.331 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.466 hbond_sc: -0.290 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.055 fa_dun: 1.643 p_aa_pp: -0.618 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.016 RSD_WTD: 45 fa_atr: -7.968 fa_rep: 1.009 fa_sol: 1.806 fa_intra_rep: 0.051 fa_intra_sol_xover4: 0.096 lk_ball_wtd: -0.006 fa_elec: -1.750 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.051 fa_dun: 0.917 p_aa_pp: -0.623 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.336 RSD_WTD: 46 fa_atr: -4.411 fa_rep: 0.281 fa_sol: 4.473 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.075 fa_elec: -2.970 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.419 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.257 fa_dun: 0.000 p_aa_pp: -1.184 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.098 RSD_WTD: 47 fa_atr: -7.142 fa_rep: 1.179 fa_sol: 6.610 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.122 lk_ball_wtd: -0.736 fa_elec: -3.473 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.290 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.016 fa_dun: 1.918 p_aa_pp: 0.327 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.128 RSD_WTD: 48 fa_atr: -4.253 fa_rep: 0.581 fa_sol: 3.599 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.197 fa_elec: -0.913 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.948 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.244 fa_dun: 0.000 p_aa_pp: -1.243 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.353 RSD_WTD: 49 fa_atr: -7.066 fa_rep: 1.187 fa_sol: 3.393 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.073 lk_ball_wtd: 0.148 fa_elec: -2.270 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.736 hbond_sc: -0.531 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.040 fa_dun: 0.145 p_aa_pp: -0.006 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.214 RSD_WTD: 50 fa_atr: -4.495 fa_rep: 0.592 fa_sol: 4.075 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.179 fa_elec: -2.772 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.119 fa_dun: 0.000 p_aa_pp: -1.464 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.622 RSD_WTD: 51 fa_atr: -8.396 fa_rep: 0.959 fa_sol: 2.422 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.212 lk_ball_wtd: -0.128 fa_elec: -1.393 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.057 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.152 fa_dun: 0.254 p_aa_pp: -0.128 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.312 RSD_WTD: 52 fa_atr: -8.319 fa_rep: 1.297 fa_sol: 3.030 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.231 fa_elec: -1.657 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.662 fa_dun: 0.339 p_aa_pp: -0.275 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.069 RSD_WTD: 53 fa_atr: -6.575 fa_rep: 0.368 fa_sol: 5.230 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.044 lk_ball_wtd: -0.009 fa_elec: -2.613 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.466 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.023 fa_dun: 0.290 p_aa_pp: 0.142 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.295 RSD_WTD: 54 fa_atr: -12.174 fa_rep: 1.926 fa_sol: 4.046 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.591 fa_elec: -1.758 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.181 fa_dun: 1.632 p_aa_pp: 0.082 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.163 RSD_WTD: 55 fa_atr: -12.033 fa_rep: 1.092 fa_sol: 3.843 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.038 lk_ball_wtd: 0.016 fa_elec: -2.628 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.009 fa_dun: 2.014 p_aa_pp: 0.016 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.083 RSD_WTD: 56 fa_atr: -6.920 fa_rep: 1.390 fa_sol: 2.286 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.154 fa_elec: -2.097 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.086 fa_dun: 0.000 p_aa_pp: -0.302 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.202 RSD_WTD: 57 fa_atr: -7.680 fa_rep: 1.033 fa_sol: 2.681 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.267 fa_elec: -1.423 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.046 fa_dun: 0.021 p_aa_pp: -0.270 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.301 RSD_WTD: 58 fa_atr: -4.913 fa_rep: 0.494 fa_sol: 3.698 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.066 lk_ball_wtd: -0.079 fa_elec: -1.613 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.335 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.097 fa_dun: 0.058 p_aa_pp: -0.017 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.259 RSD_WTD: 59 fa_atr: -4.865 fa_rep: 0.733 fa_sol: 1.514 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.144 fa_elec: -0.443 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.045 fa_dun: 0.000 p_aa_pp: -0.030 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.458 RSD_WTD: 60 fa_atr: -2.405 fa_rep: 0.267 fa_sol: 2.170 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.264 fa_elec: -0.666 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.122 fa_dun: 0.000 p_aa_pp: -1.512 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.298 RSD_WTD: 61 fa_atr: -5.462 fa_rep: 0.482 fa_sol: 1.862 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.069 fa_elec: -2.482 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.597 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.024 fa_dun: 0.000 p_aa_pp: -0.175 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.398 RSD_WTD: 62 fa_atr: -4.871 fa_rep: 0.147 fa_sol: 5.994 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.274 lk_ball_wtd: 0.323 fa_elec: -5.414 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.003 hbond_sc: -0.773 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.215 fa_dun: 1.823 p_aa_pp: -0.279 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.499 RSD_WTD: 63 fa_atr: -8.392 fa_rep: 0.875 fa_sol: 3.456 fa_intra_rep: 0.021 fa_intra_sol_xover4: -0.011 lk_ball_wtd: -0.214 fa_elec: -1.513 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.030 fa_dun: 2.257 p_aa_pp: -0.129 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.036 RSD_WTD: 64 fa_atr: -8.325 fa_rep: 1.104 fa_sol: 2.711 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.012 lk_ball_wtd: 0.124 fa_elec: -2.502 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.261 fa_dun: 0.668 p_aa_pp: 0.111 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.284 RSD_WTD: 65 fa_atr: -9.618 fa_rep: 1.657 fa_sol: 2.463 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.224 lk_ball_wtd: 0.101 fa_elec: -2.810 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.013 fa_dun: 1.439 p_aa_pp: -0.407 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.027 RSD_WTD: 66 fa_atr: -5.707 fa_rep: 0.634 fa_sol: 2.274 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.249 fa_elec: -2.219 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.057 fa_dun: 0.000 p_aa_pp: -0.078 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.001 RSD_WTD: 67 fa_atr: -9.663 fa_rep: 1.261 fa_sol: 1.514 fa_intra_rep: 0.031 fa_intra_sol_xover4: 0.068 lk_ball_wtd: 0.040 fa_elec: -3.583 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.003 fa_dun: 0.158 p_aa_pp: -0.681 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.002 RSD_WTD: 68 fa_atr: -9.692 fa_rep: 0.607 fa_sol: 9.914 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.732 lk_ball_wtd: 0.189 fa_elec: -4.863 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.062 hbond_sc: -1.274 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.025 fa_dun: 2.864 p_aa_pp: 0.014 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.264 RSD_WTD: 69 fa_atr: -5.829 fa_rep: 0.658 fa_sol: 3.232 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.068 lk_ball_wtd: -0.286 fa_elec: -0.268 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.457 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.008 fa_dun: 0.973 p_aa_pp: 0.028 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.329 RSD_WTD: 70 fa_atr: -8.590 fa_rep: 1.607 fa_sol: 4.035 fa_intra_rep: 0.051 fa_intra_sol_xover4: 0.212 lk_ball_wtd: -0.053 fa_elec: -2.824 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.114 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.025 fa_dun: 3.397 p_aa_pp: 0.007 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.106 RSD_WTD: 71 fa_atr: -3.732 fa_rep: 1.146 fa_sol: 3.204 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.177 lk_ball_wtd: 0.041 fa_elec: -1.372 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.030 fa_dun: 0.890 p_aa_pp: -0.058 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 5.310 RSD_WTD: 72 fa_atr: -6.495 fa_rep: 1.630 fa_sol: 2.261 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.044 lk_ball_wtd: -0.098 fa_elec: -0.661 pro_close: 0.124 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.117 fa_dun: 0.543 p_aa_pp: -0.251 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 4.886 RSD_WTD: 73 fa_atr: -11.043 fa_rep: 2.127 fa_sol: 3.515 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.226 lk_ball_wtd: -0.113 fa_elec: -1.716 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.213 fa_dun: 1.819 p_aa_pp: 0.036 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.136 RSD_WTD: 74 fa_atr: -5.953 fa_rep: 0.506 fa_sol: 3.057 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.017 fa_elec: -1.295 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.193 fa_dun: 0.000 p_aa_pp: -0.303 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.171 RSD_WTD: 75 fa_atr: -5.529 fa_rep: 0.492 fa_sol: 6.449 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.686 lk_ball_wtd: -0.019 fa_elec: -5.149 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.598 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.103 fa_dun: 2.790 p_aa_pp: 0.185 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.394 RSD_WTD: 76 fa_atr: -7.235 fa_rep: 0.905 fa_sol: 3.290 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.159 fa_elec: -1.694 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.018 fa_dun: 0.000 p_aa_pp: -0.221 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.281 RSD_WTD: 77 fa_atr: -7.075 fa_rep: 0.973 fa_sol: 3.476 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.144 fa_elec: -2.507 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.013 fa_dun: 0.000 p_aa_pp: -0.239 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.331 RSD_WTD: 78 fa_atr: -6.200 fa_rep: 0.464 fa_sol: 4.137 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.051 lk_ball_wtd: -0.285 fa_elec: -1.709 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.051 fa_dun: -0.009 p_aa_pp: -0.319 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.189 RSD_WTD: 79 fa_atr: -6.412 fa_rep: 0.354 fa_sol: 6.315 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.215 lk_ball_wtd: -0.012 fa_elec: -5.643 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.598 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.068 fa_dun: 2.431 p_aa_pp: -0.047 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.248 RSD_WTD: 80 fa_atr: -10.905 fa_rep: 1.462 fa_sol: 4.462 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.070 lk_ball_wtd: 0.099 fa_elec: -2.819 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.157 fa_dun: 0.184 p_aa_pp: -0.453 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.240 RSD_WTD: 81 fa_atr: -8.714 fa_rep: 0.972 fa_sol: 3.351 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.054 lk_ball_wtd: -0.244 fa_elec: -2.642 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.006 fa_dun: 0.367 p_aa_pp: -0.239 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.029 RSD_WTD: 82 fa_atr: -4.784 fa_rep: 0.260 fa_sol: 4.399 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.239 lk_ball_wtd: -0.466 fa_elec: -1.366 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.038 fa_dun: 2.538 p_aa_pp: -0.235 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.240 RSD_WTD: 83 fa_atr: -3.967 fa_rep: 0.199 fa_sol: 4.947 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.512 lk_ball_wtd: -0.103 fa_elec: -3.641 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.475 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.056 fa_dun: 3.213 p_aa_pp: -0.055 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.470 RSD_WTD: 84 fa_atr: -6.922 fa_rep: 0.492 fa_sol: 5.397 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.313 lk_ball_wtd: -0.089 fa_elec: -2.432 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.192 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.048 fa_dun: 2.250 p_aa_pp: -0.438 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.612 RSD_WTD: 85 fa_atr: -2.071 fa_rep: 0.122 fa_sol: 2.003 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.216 fa_elec: -0.720 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.105 fa_dun: 0.000 p_aa_pp: -1.238 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.721 RSD_WTD: 86 fa_atr: -8.866 fa_rep: 1.206 fa_sol: 2.324 fa_intra_rep: 0.032 fa_intra_sol_xover4: 0.321 lk_ball_wtd: -0.314 fa_elec: -1.853 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.009 fa_dun: 2.074 p_aa_pp: -0.206 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.562 RSD_WTD: 87 fa_atr: -2.913 fa_rep: 0.257 fa_sol: 2.744 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.050 lk_ball_wtd: -0.380 fa_elec: -0.144 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.076 fa_dun: 0.106 p_aa_pp: -0.238 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.498 RSD_WTD: 88 fa_atr: -1.789 fa_rep: 0.209 fa_sol: 2.019 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.322 lk_ball_wtd: -0.212 fa_elec: -0.233 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.005 fa_dun: 1.653 p_aa_pp: -0.195 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.499 RSD_WTD: 89 fa_atr: -6.750 fa_rep: 0.550 fa_sol: 5.191 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.151 lk_ball_wtd: -0.007 fa_elec: -3.643 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.597 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.059 fa_dun: 1.659 p_aa_pp: -0.068 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.112 RSD_WTD: 90 fa_atr: -8.405 fa_rep: 1.384 fa_sol: 0.959 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.310 fa_elec: -0.490 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.310 fa_dun: 0.404 p_aa_pp: -0.755 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.111 RSD_WTD: 91 fa_atr: -5.539 fa_rep: 0.475 fa_sol: 4.096 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.151 lk_ball_wtd: 0.331 fa_elec: -3.519 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.710 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.026 fa_dun: 1.070 p_aa_pp: 0.224 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.196 RSD_WTD: 92 fa_atr: -5.326 fa_rep: 0.407 fa_sol: -0.649 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.209 fa_elec: -0.219 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.035 fa_dun: 0.052 p_aa_pp: -0.714 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.184 RSD_WTD: 93 fa_atr: -7.844 fa_rep: 0.636 fa_sol: 2.086 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.091 lk_ball_wtd: 0.055 fa_elec: -2.417 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.009 fa_dun: 0.238 p_aa_pp: -0.626 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.344 RSD_WTD: 94 fa_atr: -2.944 fa_rep: 0.147 fa_sol: 1.545 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.920 lk_ball_wtd: -0.232 fa_elec: -0.292 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.099 fa_dun: 2.031 p_aa_pp: -0.591 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.019 RSD_WTD: 95 fa_atr: -7.135 fa_rep: 0.813 fa_sol: 5.753 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.113 lk_ball_wtd: -0.214 fa_elec: -4.500 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.766 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.170 fa_dun: 1.012 p_aa_pp: 0.076 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.170 RSD_WTD: 96 fa_atr: -8.734 fa_rep: 1.201 fa_sol: 6.968 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.273 lk_ball_wtd: 0.284 fa_elec: -3.668 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.072 hbond_sc: -0.635 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.025 fa_dun: 1.296 p_aa_pp: -0.085 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.228 RSD_WTD: 97 fa_atr: -6.609 fa_rep: 0.739 fa_sol: 4.795 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.051 fa_elec: -0.603 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.946 hbond_sc: -0.815 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.096 fa_dun: 0.158 p_aa_pp: -0.130 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.472 RSD_WTD: 98 fa_atr: -4.846 fa_rep: 0.623 fa_sol: 3.763 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.067 lk_ball_wtd: -0.038 fa_elec: -1.259 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.120 hbond_sc: -0.635 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.086 fa_dun: 0.012 p_aa_pp: -0.059 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.369 RSD_WTD: 99 fa_atr: -4.740 fa_rep: 0.503 fa_sol: 4.735 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.280 lk_ball_wtd: -0.130 fa_elec: -2.682 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.951 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.011 fa_dun: 2.933 p_aa_pp: 0.094 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.206 RSD_WTD: 100 fa_atr: -8.311 fa_rep: 1.666 fa_sol: 1.428 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.040 lk_ball_wtd: -0.209 fa_elec: -1.419 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.708 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.059 fa_dun: 0.093 p_aa_pp: -0.788 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.269 RSD_WTD: 101 fa_atr: -4.442 fa_rep: 0.207 fa_sol: 3.395 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.084 lk_ball_wtd: -0.023 fa_elec: -3.691 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.016 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.140 fa_dun: 0.076 p_aa_pp: -0.311 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.372 RSD_WTD: 102 fa_atr: -6.603 fa_rep: 1.512 fa_sol: 1.007 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.046 lk_ball_wtd: -0.064 fa_elec: -0.791 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.045 fa_dun: 0.262 p_aa_pp: -0.374 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.315 RSD_WTD: 103 fa_atr: -3.399 fa_rep: 0.650 fa_sol: 3.082 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.191 fa_elec: -1.300 pro_close: 0.006 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.043 fa_dun: 0.000 p_aa_pp: -1.513 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.355 RSD_WTD: 104 fa_atr: -1.740 fa_rep: 0.259 fa_sol: 0.863 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.036 lk_ball_wtd: -0.053 fa_elec: 0.537 pro_close: 0.026 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.159 fa_dun: 0.278 p_aa_pp: -0.505 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.519 RSD_WTD: 105 fa_atr: -1.245 fa_rep: 0.169 fa_sol: 1.034 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.339 lk_ball_wtd: -0.107 fa_elec: 0.061 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.019 fa_dun: 2.348 p_aa_pp: 0.081 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.091 RSD_WTD: 106 fa_atr: -2.228 fa_rep: 0.065 fa_sol: 2.107 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.332 fa_elec: -1.040 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.094 fa_dun: 0.000 p_aa_pp: -1.172 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.011 RSD_WTD: 107 fa_atr: -4.889 fa_rep: 0.418 fa_sol: 6.131 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.278 lk_ball_wtd: 0.401 fa_elec: -7.104 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.726 hbond_sc: -0.766 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.033 fa_dun: 1.896 p_aa_pp: -0.212 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.085 RSD_WTD: 108 fa_atr: -9.584 fa_rep: 1.333 fa_sol: 2.148 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.039 lk_ball_wtd: 0.235 fa_elec: -1.534 pro_close: 0.001 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.049 fa_dun: 1.577 p_aa_pp: 0.150 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.380 RSD_WTD: 109 fa_atr: -3.587 fa_rep: 0.506 fa_sol: 1.457 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.036 lk_ball_wtd: -0.093 fa_elec: -0.327 pro_close: 0.003 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.184 fa_dun: 0.144 p_aa_pp: -0.634 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.502 RSD_WTD: 110 fa_atr: -3.873 fa_rep: 0.478 fa_sol: 1.490 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.207 fa_elec: -0.174 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.003 fa_dun: 0.057 p_aa_pp: -0.307 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.005 RSD_WTD: 111 fa_atr: -8.071 fa_rep: 0.644 fa_sol: 6.278 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.287 lk_ball_wtd: -0.198 fa_elec: -3.378 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.775 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.013 fa_dun: 2.383 p_aa_pp: -0.127 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.255 RSD_WTD: 112 fa_atr: -6.032 fa_rep: 0.772 fa_sol: 1.861 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.197 fa_elec: -1.460 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.023 fa_dun: 0.000 p_aa_pp: -0.056 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.340 RSD_WTD: 113 fa_atr: -5.993 fa_rep: 0.578 fa_sol: 4.661 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.287 lk_ball_wtd: -0.167 fa_elec: -2.188 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.212 fa_dun: 1.463 p_aa_pp: -0.077 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.209 RSD_WTD: 114 fa_atr: -9.830 fa_rep: 1.824 fa_sol: 1.069 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.198 fa_elec: -1.707 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.052 fa_dun: 0.171 p_aa_pp: -0.554 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.133 RSD_WTD: 115 fa_atr: -8.447 fa_rep: 1.129 fa_sol: 0.969 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.115 lk_ball_wtd: 0.023 fa_elec: -2.175 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.063 fa_dun: 0.518 p_aa_pp: -0.328 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.072 RSD_WTD: 116 fa_atr: -7.913 fa_rep: 1.392 fa_sol: 1.820 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.042 lk_ball_wtd: 0.034 fa_elec: -2.229 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.038 fa_dun: 0.041 p_aa_pp: -0.748 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.162 RSD_WTD: 117 fa_atr: -7.069 fa_rep: 1.312 fa_sol: 3.769 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.099 lk_ball_wtd: 0.056 fa_elec: -2.249 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.354 hbond_sc: -0.662 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.153 fa_dun: 0.200 p_aa_pp: -0.230 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.338 RSD_WTD: 118 fa_atr: -6.720 fa_rep: 0.554 fa_sol: 7.506 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.809 lk_ball_wtd: -0.032 fa_elec: -2.492 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.273 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.020 fa_dun: 2.846 p_aa_pp: 0.265 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.518 RSD_WTD: 119 fa_atr: -7.324 fa_rep: 0.839 fa_sol: 1.272 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.099 lk_ball_wtd: -0.547 fa_elec: 0.005 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.048 fa_dun: 0.434 p_aa_pp: -0.112 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.443 RSD_WTD: 120 fa_atr: -9.140 fa_rep: 1.434 fa_sol: 1.632 fa_intra_rep: 0.044 fa_intra_sol_xover4: 0.237 lk_ball_wtd: 0.229 fa_elec: -1.138 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.879 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.153 fa_dun: 3.470 p_aa_pp: -0.171 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.391 RSD_WTD: 121 fa_atr: -7.175 fa_rep: 0.834 fa_sol: 8.348 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.741 lk_ball_wtd: -0.445 fa_elec: -4.974 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.866 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.057 fa_dun: 1.988 p_aa_pp: -0.491 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.050 RSD_WTD: 122 fa_atr: -6.780 fa_rep: 1.072 fa_sol: 4.675 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.068 lk_ball_wtd: -0.528 fa_elec: -0.821 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.237 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.077 fa_dun: 0.469 p_aa_pp: 0.334 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.459 RSD_WTD: 123 fa_atr: -6.620 fa_rep: 0.713 fa_sol: 7.001 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.359 lk_ball_wtd: 0.248 fa_elec: -4.347 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.906 hbond_sc: -0.764 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.043 fa_dun: 3.268 p_aa_pp: 0.141 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.185 RSD_WTD: 124 fa_atr: -8.021 fa_rep: 1.050 fa_sol: 0.905 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.246 lk_ball_wtd: -0.096 fa_elec: -1.145 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.134 fa_dun: 1.464 p_aa_pp: 0.316 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 2.199 RSD_WTD: 125 fa_atr: -9.100 fa_rep: 1.166 fa_sol: 2.963 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.123 lk_ball_wtd: -0.047 fa_elec: -2.741 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.547 fa_dun: 0.069 p_aa_pp: 0.050 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 2.435 RSD_WTD: 126 fa_atr: -3.392 fa_rep: 0.478 fa_sol: 3.312 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.041 fa_elec: -1.641 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.535 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.140 fa_dun: 0.000 p_aa_pp: 0.336 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.313 RSD_WTD: 127 fa_atr: -3.681 fa_rep: 0.197 fa_sol: 3.823 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.737 lk_ball_wtd: -0.328 fa_elec: -0.174 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.037 fa_dun: 2.737 p_aa_pp: -0.081 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.104 RSD_WTD: 128 fa_atr: -3.575 fa_rep: 0.494 fa_sol: 3.241 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.074 fa_elec: -1.895 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.058 fa_dun: 0.000 p_aa_pp: -1.474 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.080 RSD_WTD: 129 fa_atr: -6.254 fa_rep: 0.912 fa_sol: 2.708 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.113 fa_elec: -1.502 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.173 fa_dun: 0.000 p_aa_pp: -0.213 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.130 RSD_WTD: 130 fa_atr: -9.110 fa_rep: 2.333 fa_sol: 3.180 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.074 lk_ball_wtd: 0.064 fa_elec: -1.491 pro_close: 0.016 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.304 fa_dun: 0.862 p_aa_pp: -0.204 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.908 RSD_WTD: 131 fa_atr: -6.370 fa_rep: 1.764 fa_sol: 3.488 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.046 lk_ball_wtd: -0.364 fa_elec: -1.225 pro_close: 0.090 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.459 fa_dun: 0.367 p_aa_pp: -0.088 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.988 RSD_WTD: 132 fa_atr: -5.901 fa_rep: 0.494 fa_sol: 5.034 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.133 fa_elec: -2.849 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.496 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.206 fa_dun: 0.407 p_aa_pp: 0.304 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.102 RSD_WTD: 133 fa_atr: -11.223 fa_rep: 1.810 fa_sol: 3.939 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.223 lk_ball_wtd: -0.189 fa_elec: -2.965 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.662 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.035 fa_dun: 2.365 p_aa_pp: 0.041 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.013 RSD_WTD: 134 fa_atr: -8.327 fa_rep: 0.526 fa_sol: 9.241 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.192 lk_ball_wtd: -0.448 fa_elec: -4.750 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.544 hbond_sc: -0.608 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.019 fa_dun: 3.776 p_aa_pp: -0.061 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.104 RSD_WTD: 135 fa_atr: -9.507 fa_rep: 0.915 fa_sol: 7.227 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.712 lk_ball_wtd: -0.408 fa_elec: -3.699 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.708 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.017 fa_dun: 1.312 p_aa_pp: -0.243 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.002 RSD_WTD: 136 fa_atr: -6.483 fa_rep: 0.545 fa_sol: 3.365 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.063 fa_elec: -2.641 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.049 fa_dun: 0.000 p_aa_pp: -0.346 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.137 RSD_WTD: 137 fa_atr: -10.073 fa_rep: 0.579 fa_sol: 7.167 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.460 lk_ball_wtd: -0.412 fa_elec: -2.143 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.889 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.173 fa_dun: 1.683 p_aa_pp: -0.081 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.338 RSD_WTD: 138 fa_atr: -6.259 fa_rep: 0.271 fa_sol: 6.416 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.205 lk_ball_wtd: -0.434 fa_elec: -3.226 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.229 hbond_sc: -0.698 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.030 fa_dun: 1.398 p_aa_pp: -0.142 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.165 RSD_WTD: 139 fa_atr: -6.277 fa_rep: 0.395 fa_sol: 4.346 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.485 lk_ball_wtd: -0.490 fa_elec: -2.137 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.037 fa_dun: 1.103 p_aa_pp: -0.475 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.212 RSD_WTD: 140 fa_atr: -9.861 fa_rep: 1.539 fa_sol: 1.059 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.087 lk_ball_wtd: 0.001 fa_elec: -1.659 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.012 fa_dun: 0.185 p_aa_pp: -0.110 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.573 RSD_WTD: 141 fa_atr: -8.976 fa_rep: 1.401 fa_sol: 2.094 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.284 fa_elec: -1.628 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.229 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.051 fa_dun: 0.164 p_aa_pp: -0.468 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.132 RSD_WTD: 142 fa_atr: -5.772 fa_rep: 0.540 fa_sol: 5.406 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.603 lk_ball_wtd: -0.235 fa_elec: -2.241 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.039 fa_dun: 3.182 p_aa_pp: -0.038 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.398 RSD_WTD: 143 fa_atr: -5.094 fa_rep: 0.687 fa_sol: 5.291 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.213 lk_ball_wtd: -0.257 fa_elec: -2.575 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.991 hbond_sc: -0.470 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.101 fa_dun: 2.937 p_aa_pp: -0.036 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.453 RSD_WTD: 144 fa_atr: -3.696 fa_rep: 0.425 fa_sol: 3.581 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.305 lk_ball_wtd: -0.502 fa_elec: -1.502 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.268 fa_dun: 1.615 p_aa_pp: -0.691 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.396 RSD_WTD: 145 fa_atr: -6.803 fa_rep: 1.038 fa_sol: 3.451 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.045 lk_ball_wtd: -0.149 fa_elec: -1.761 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.029 fa_dun: 0.212 p_aa_pp: 0.243 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.129 RSD_WTD: 146 fa_atr: -6.748 fa_rep: 0.554 fa_sol: 6.038 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.567 lk_ball_wtd: 0.671 fa_elec: -5.741 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.451 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.008 fa_dun: 2.730 p_aa_pp: 0.042 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.087 RSD_WTD: 147 fa_atr: -5.129 fa_rep: 0.618 fa_sol: 1.872 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.255 fa_elec: -0.828 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.008 fa_dun: 0.000 p_aa_pp: -0.508 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.128 RSD_WTD: 148 fa_atr: -8.352 fa_rep: 1.145 fa_sol: 1.306 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.059 lk_ball_wtd: -0.026 fa_elec: -1.856 pro_close: 0.001 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.017 fa_dun: 0.016 p_aa_pp: -0.189 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.175 RSD_WTD: 149 fa_atr: -7.404 fa_rep: 1.362 fa_sol: 2.687 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.075 lk_ball_wtd: -0.307 fa_elec: -0.309 pro_close: 0.328 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.550 fa_dun: 0.327 p_aa_pp: -1.065 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.176 RSD_WTD: 150 fa_atr: -8.240 fa_rep: 0.320 fa_sol: 5.734 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.600 lk_ball_wtd: -0.581 fa_elec: -2.304 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.027 fa_dun: 1.785 p_aa_pp: -0.165 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.218 RSD_WTD: 151 fa_atr: -6.916 fa_rep: 0.495 fa_sol: 5.775 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.294 lk_ball_wtd: 0.045 fa_elec: -3.657 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.060 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.033 fa_dun: 1.320 p_aa_pp: -0.064 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.160 RSD_WTD: 152 fa_atr: -4.743 fa_rep: 0.375 fa_sol: 1.817 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.187 fa_elec: -2.826 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.007 fa_dun: 0.000 p_aa_pp: -0.348 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.086 RSD_WTD: 153 fa_atr: -6.420 fa_rep: 0.867 fa_sol: 4.331 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.057 lk_ball_wtd: -0.121 fa_elec: -3.127 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.156 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.045 fa_dun: 0.104 p_aa_pp: -0.198 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.103 RSD_WTD: 154 fa_atr: -7.934 fa_rep: 0.833 fa_sol: 2.556 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.042 lk_ball_wtd: -0.122 fa_elec: -2.641 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.034 fa_dun: 0.030 p_aa_pp: -0.564 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.134 RSD_WTD: 155 fa_atr: -11.318 fa_rep: 1.536 fa_sol: 4.198 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.268 lk_ball_wtd: -0.273 fa_elec: -2.908 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.435 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.006 fa_dun: 1.451 p_aa_pp: -0.394 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.309 RSD_WTD: 156 fa_atr: -5.846 fa_rep: 0.724 fa_sol: 2.317 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.047 fa_elec: -2.048 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.032 fa_dun: 0.000 p_aa_pp: -0.473 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.134 RSD_WTD: 157 fa_atr: -9.454 fa_rep: 0.780 fa_sol: 4.922 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.183 lk_ball_wtd: -0.535 fa_elec: -2.812 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.005 fa_dun: 2.988 p_aa_pp: -0.056 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.041 RSD_WTD: 158 fa_atr: -8.482 fa_rep: 0.953 fa_sol: 1.083 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.102 fa_elec: -3.016 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.080 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.043 fa_dun: 0.444 p_aa_pp: -0.348 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.021 RSD_WTD: 159 fa_atr: -9.614 fa_rep: 1.032 fa_sol: 1.855 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.048 lk_ball_wtd: -0.071 fa_elec: -2.754 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.454 fa_dun: 0.214 p_aa_pp: -0.408 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.264 RSD_WTD: 160 fa_atr: -7.708 fa_rep: 0.595 fa_sol: 7.251 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.275 lk_ball_wtd: 0.133 fa_elec: -5.652 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.573 hbond_sc: -0.986 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.013 fa_dun: 2.826 p_aa_pp: 0.197 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.176 RSD_WTD: 161 fa_atr: -6.758 fa_rep: 0.874 fa_sol: 6.110 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.082 lk_ball_wtd: 0.110 fa_elec: -3.240 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.957 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.017 fa_dun: 0.106 p_aa_pp: -0.085 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.459 RSD_WTD: 162 fa_atr: -1.691 fa_rep: 0.057 fa_sol: 2.152 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.078 fa_elec: -0.009 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.074 fa_dun: 0.000 p_aa_pp: 0.460 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.552 RSD_WTD: 163 fa_atr: -8.662 fa_rep: 0.808 fa_sol: 7.769 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.266 lk_ball_wtd: -0.343 fa_elec: -2.930 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.209 hbond_sc: -0.472 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.030 fa_dun: 1.679 p_aa_pp: -0.047 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.329 RSD_WTD: 164 fa_atr: -10.097 fa_rep: 1.439 fa_sol: 1.655 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.080 lk_ball_wtd: -0.171 fa_elec: -1.405 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.064 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.036 fa_dun: 1.458 p_aa_pp: -0.048 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.144 RSD_WTD: 165 fa_atr: -12.977 fa_rep: 1.549 fa_sol: 6.476 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.383 lk_ball_wtd: -0.404 fa_elec: -3.567 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.364 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.047 fa_dun: 2.974 p_aa_pp: 0.042 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.272 RSD_WTD: 166 fa_atr: -5.218 fa_rep: 0.376 fa_sol: 5.319 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.063 lk_ball_wtd: -0.038 fa_elec: -1.771 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.325 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.082 fa_dun: 0.223 p_aa_pp: -0.371 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.435 RSD_WTD: 167 fa_atr: -11.908 fa_rep: 1.306 fa_sol: 4.701 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.330 lk_ball_wtd: -0.124 fa_elec: -1.856 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.628 hbond_sc: -0.965 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.051 fa_dun: 2.555 p_aa_pp: -0.039 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.484 RSD_WTD: 168 fa_atr: -7.428 fa_rep: 0.576 fa_sol: 5.795 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.644 lk_ball_wtd: -0.412 fa_elec: -2.201 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.513 hbond_sc: -0.839 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.045 fa_dun: 2.658 p_aa_pp: 0.211 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.383 RSD_WTD: 169 fa_atr: -9.044 fa_rep: 0.530 fa_sol: 9.480 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.237 lk_ball_wtd: 0.043 fa_elec: -6.680 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.867 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.084 fa_dun: 1.415 p_aa_pp: -0.053 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.588 RSD_WTD: 170 fa_atr: -7.142 fa_rep: 1.181 fa_sol: -0.246 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.051 lk_ball_wtd: -0.186 fa_elec: -0.206 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.040 fa_dun: 0.094 p_aa_pp: -0.364 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.181 RSD_WTD: 171 fa_atr: -6.022 fa_rep: 1.228 fa_sol: 2.841 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.282 lk_ball_wtd: -0.523 fa_elec: -0.299 pro_close: 0.031 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.938 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.003 fa_dun: 1.410 p_aa_pp: -0.342 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.139 RSD_WTD: 172 fa_atr: -3.723 fa_rep: 1.007 fa_sol: 0.988 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.222 fa_elec: -0.370 pro_close: 0.106 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.090 fa_dun: 0.044 p_aa_pp: -1.027 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.250 RSD_WTD: 173 fa_atr: -6.890 fa_rep: 0.835 fa_sol: 2.603 fa_intra_rep: 0.031 fa_intra_sol_xover4: 0.076 lk_ball_wtd: 0.094 fa_elec: -2.421 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.157 fa_dun: 0.272 p_aa_pp: -0.770 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.476 RSD_WTD: 174 fa_atr: -5.648 fa_rep: 0.186 fa_sol: 3.310 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.382 lk_ball_wtd: 0.138 fa_elec: -2.706 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.162 hbond_sc: -0.814 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.157 fa_dun: 2.749 p_aa_pp: 0.078 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.194 RSD_WTD: 175 fa_atr: -6.750 fa_rep: 0.687 fa_sol: 0.926 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.048 lk_ball_wtd: 0.088 fa_elec: -1.621 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.208 fa_dun: 0.050 p_aa_pp: -0.791 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.159 RSD_WTD: 176 fa_atr: -4.819 fa_rep: 0.350 fa_sol: 3.192 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.224 lk_ball_wtd: -0.349 fa_elec: -1.545 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.910 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.038 fa_dun: 2.513 p_aa_pp: 0.122 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.207 RSD_WTD: 177 fa_atr: -6.173 fa_rep: 0.794 fa_sol: 3.782 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.173 fa_elec: -2.403 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.112 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.054 fa_dun: 0.132 p_aa_pp: -0.468 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.305 RSD_WTD: 178 fa_atr: -1.705 fa_rep: 0.099 fa_sol: 1.454 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.056 lk_ball_wtd: -0.112 fa_elec: -0.496 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.450 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.003 fa_dun: 0.104 p_aa_pp: -0.310 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.021 RSD_WTD: 179 fa_atr: -3.846 fa_rep: 0.579 fa_sol: 2.380 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.107 lk_ball_wtd: -0.255 fa_elec: -0.542 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.554 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.051 fa_dun: 0.095 p_aa_pp: 0.020 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.325 RSD_WTD: 180 fa_atr: -2.754 fa_rep: 0.127 fa_sol: 3.037 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.039 fa_elec: -1.681 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.212 fa_dun: 0.000 p_aa_pp: -1.363 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.111 RSD_WTD: 181 fa_atr: -2.765 fa_rep: 0.098 fa_sol: 2.481 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.418 lk_ball_wtd: 0.011 fa_elec: -1.069 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.814 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.080 fa_dun: 2.552 p_aa_pp: 0.304 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.257 RSD_WTD: 182 fa_atr: -5.613 fa_rep: 0.455 fa_sol: 4.121 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.503 lk_ball_wtd: -0.074 fa_elec: -2.653 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.554 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.113 fa_dun: 1.726 p_aa_pp: -0.011 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.055 RSD_WTD: 183 fa_atr: -5.359 fa_rep: 0.764 fa_sol: 0.962 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.041 lk_ball_wtd: -0.495 fa_elec: -0.192 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.040 fa_dun: 0.114 p_aa_pp: -0.737 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.228 RSD_WTD: 184 fa_atr: -8.405 fa_rep: 1.248 fa_sol: 1.244 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.072 lk_ball_wtd: 0.022 fa_elec: -2.391 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.013 fa_dun: 0.290 p_aa_pp: -0.539 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.438 RSD_WTD: 185 fa_atr: -5.372 fa_rep: 0.604 fa_sol: 1.703 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.054 lk_ball_wtd: 0.084 fa_elec: -0.960 pro_close: 0.062 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.836 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.014 fa_dun: 0.282 p_aa_pp: -0.485 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.341 RSD_WTD: 186 fa_atr: -4.899 fa_rep: 1.084 fa_sol: 1.288 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.129 lk_ball_wtd: -0.217 fa_elec: 0.094 pro_close: 0.575 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.108 fa_dun: 0.311 p_aa_pp: -0.678 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.175 RSD_WTD: 187 fa_atr: -6.331 fa_rep: 1.621 fa_sol: 2.812 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.074 lk_ball_wtd: -0.170 fa_elec: -0.997 pro_close: 0.227 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.039 fa_dun: 0.040 p_aa_pp: -1.183 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.235 RSD_WTD: 188 fa_atr: -3.357 fa_rep: 0.332 fa_sol: 3.226 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.057 lk_ball_wtd: -0.088 fa_elec: -1.149 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.016 fa_dun: 0.250 p_aa_pp: 0.084 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.257 RSD_WTD: 189 fa_atr: -4.906 fa_rep: 0.576 fa_sol: 5.374 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.304 lk_ball_wtd: -0.028 fa_elec: -2.635 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.656 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.087 fa_dun: 1.345 p_aa_pp: -0.003 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.253 RSD_WTD: 190 fa_atr: -8.117 fa_rep: 1.387 fa_sol: 2.830 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.056 lk_ball_wtd: -0.232 fa_elec: -0.917 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.059 fa_dun: -0.011 p_aa_pp: -0.288 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.196 RSD_WTD: 191 fa_atr: -4.208 fa_rep: 0.244 fa_sol: 4.575 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.255 lk_ball_wtd: -0.080 fa_elec: -1.615 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.395 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.034 fa_dun: 2.538 p_aa_pp: -0.268 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.351 RSD_WTD: 192 fa_atr: -3.767 fa_rep: 0.174 fa_sol: 4.212 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.028 lk_ball_wtd: -0.050 fa_elec: -1.900 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.666 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.018 fa_dun: 0.826 p_aa_pp: -0.223 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.505 RSD_WTD: 193 fa_atr: -7.700 fa_rep: 1.803 fa_sol: 5.688 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.041 lk_ball_wtd: 0.013 fa_elec: -2.393 pro_close: 0.036 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.282 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.222 fa_dun: 0.400 p_aa_pp: 0.010 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.375 RSD_WTD: 194 fa_atr: -4.594 fa_rep: 0.842 fa_sol: 2.344 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.037 lk_ball_wtd: -0.180 fa_elec: -0.238 pro_close: 0.087 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.163 fa_dun: 0.282 p_aa_pp: -0.443 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.263 RSD_WTD: 195 fa_atr: -4.037 fa_rep: 0.567 fa_sol: 2.900 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.364 fa_elec: 0.419 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.061 fa_dun: 0.000 p_aa_pp: -1.495 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.014 RSD_WTD: 196 fa_atr: -4.325 fa_rep: 0.785 fa_sol: 2.072 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.241 fa_elec: -0.376 pro_close: 0.015 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.008 fa_dun: 0.000 p_aa_pp: -0.120 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.124 RSD_WTD: 197 fa_atr: -4.483 fa_rep: 0.704 fa_sol: 1.877 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.103 lk_ball_wtd: 0.095 fa_elec: -0.478 pro_close: 0.087 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.110 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.048 fa_dun: 0.067 p_aa_pp: -0.795 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.036 RSD_WTD: 198 fa_atr: -3.087 fa_rep: 0.231 fa_sol: 2.885 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.051 lk_ball_wtd: -0.154 fa_elec: -2.014 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.427 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.116 fa_dun: 0.185 p_aa_pp: -0.220 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.310 RSD_WTD: 199 fa_atr: -6.544 fa_rep: 0.699 fa_sol: 1.819 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.037 lk_ball_wtd: -0.608 fa_elec: -1.063 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.007 fa_dun: 0.121 p_aa_pp: -0.498 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.018 RSD_WTD: 200 fa_atr: -6.784 fa_rep: 0.773 fa_sol: 2.315 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.052 lk_ball_wtd: 0.009 fa_elec: -1.579 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.019 fa_dun: 0.772 p_aa_pp: 0.372 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.561 RSD_WTD: 201 fa_atr: -4.636 fa_rep: 0.397 fa_sol: 3.847 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.331 lk_ball_wtd: -0.324 fa_elec: -1.593 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.014 fa_dun: 3.346 p_aa_pp: -0.814 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.579 RSD_WTD: 202 fa_atr: -7.996 fa_rep: 0.950 fa_sol: 2.486 fa_intra_rep: 0.048 fa_intra_sol_xover4: 0.137 lk_ball_wtd: -0.541 fa_elec: -1.509 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.147 fa_dun: 0.086 p_aa_pp: -0.211 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.153 RSD_WTD: 203 fa_atr: -8.492 fa_rep: 0.571 fa_sol: 7.462 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.529 lk_ball_wtd: 0.361 fa_elec: -4.208 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.371 hbond_sc: -1.637 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.023 fa_dun: 2.764 p_aa_pp: 0.103 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.314 RSD_WTD: 204 fa_atr: -8.983 fa_rep: 1.974 fa_sol: 1.845 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.213 lk_ball_wtd: 0.083 fa_elec: -1.355 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.187 fa_dun: 0.815 p_aa_pp: -0.201 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.347 RSD_WTD: 205 fa_atr: -7.381 fa_rep: 0.579 fa_sol: 5.521 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.467 lk_ball_wtd: -0.055 fa_elec: -1.235 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.332 hbond_sc: -2.855 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.119 fa_dun: 3.624 p_aa_pp: 0.278 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.089 RSD_WTD: 206 fa_atr: -5.752 fa_rep: 0.455 fa_sol: 4.626 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.754 lk_ball_wtd: -0.444 fa_elec: -1.862 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.843 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.029 fa_dun: 1.831 p_aa_pp: -0.185 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.137 RSD_WTD: 207 fa_atr: -6.447 fa_rep: 0.673 fa_sol: 1.034 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.038 lk_ball_wtd: -0.046 fa_elec: -1.080 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.570 fa_dun: 0.016 p_aa_pp: -0.455 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.529 RSD_WTD: 208 fa_atr: -4.729 fa_rep: 1.202 fa_sol: 5.014 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.054 lk_ball_wtd: -0.019 fa_elec: -2.522 pro_close: 0.036 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.962 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.476 fa_dun: 0.992 p_aa_pp: -0.013 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.375 RSD_WTD: 209 fa_atr: -2.929 fa_rep: 0.663 fa_sol: 2.151 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.036 lk_ball_wtd: 0.045 fa_elec: 0.844 pro_close: 0.068 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.037 fa_dun: 0.081 p_aa_pp: -0.782 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.052 RSD_WTD: 210 fa_atr: -2.166 fa_rep: 0.455 fa_sol: 2.032 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.194 fa_elec: -0.172 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.150 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.044 fa_dun: 0.000 p_aa_pp: -0.137 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.164 RSD_WTD: 211 fa_atr: -6.554 fa_rep: 0.904 fa_sol: 6.964 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.276 lk_ball_wtd: 0.132 fa_elec: -6.382 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.812 hbond_sc: -0.472 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.174 fa_dun: 1.794 p_aa_pp: -0.331 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.480 RSD_WTD: 212 fa_atr: -8.845 fa_rep: 0.930 fa_sol: 1.976 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.617 lk_ball_wtd: -0.247 fa_elec: -0.498 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.013 fa_dun: 1.215 p_aa_pp: -0.317 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.231 RSD_WTD: 213 fa_atr: -4.301 fa_rep: 0.260 fa_sol: 3.041 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.057 lk_ball_wtd: -0.040 fa_elec: -2.010 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.038 fa_dun: 0.066 p_aa_pp: -0.184 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.065 RSD_WTD: 214 fa_atr: -5.537 fa_rep: 0.976 fa_sol: 0.442 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.048 lk_ball_wtd: -0.377 fa_elec: -0.397 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.073 fa_dun: 0.024 p_aa_pp: -0.402 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.206 RSD_WTD: 215 fa_atr: -10.195 fa_rep: 1.182 fa_sol: 2.449 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.073 lk_ball_wtd: -0.206 fa_elec: -2.576 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.008 fa_dun: 0.343 p_aa_pp: -0.237 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.072 RSD_WTD: 216 fa_atr: -5.930 fa_rep: 0.591 fa_sol: 4.705 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.080 lk_ball_wtd: -0.039 fa_elec: -2.359 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.713 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.325 fa_dun: 0.501 p_aa_pp: -0.207 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.251 RSD_WTD: 217 fa_atr: -3.767 fa_rep: 0.155 fa_sol: 3.263 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.265 lk_ball_wtd: -0.019 fa_elec: -2.534 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.460 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.021 fa_dun: 3.399 p_aa_pp: -0.198 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.039 RSD_WTD: 218 fa_atr: -5.540 fa_rep: 0.514 fa_sol: 0.795 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.045 lk_ball_wtd: -0.096 fa_elec: -1.483 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.826 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.041 fa_dun: 0.079 p_aa_pp: -0.407 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.333 RSD_WTD: 219 fa_atr: -7.495 fa_rep: 1.203 fa_sol: 2.822 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.076 lk_ball_wtd: 0.017 fa_elec: -2.327 pro_close: 0.006 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.032 fa_dun: 0.257 p_aa_pp: -0.334 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.267 RSD_WTD: 220 fa_atr: -4.302 fa_rep: 0.405 fa_sol: 1.736 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.115 lk_ball_wtd: 0.172 fa_elec: -1.425 pro_close: 0.014 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.635 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.346 fa_dun: 0.037 p_aa_pp: -0.551 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.313 RSD_WTD: 221 fa_atr: -10.807 fa_rep: 1.552 fa_sol: 3.527 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.106 lk_ball_wtd: -0.496 fa_elec: -1.126 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.225 fa_dun: 1.219 p_aa_pp: -0.054 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.286 RSD_WTD: 222 fa_atr: -8.592 fa_rep: 0.865 fa_sol: 2.237 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.301 lk_ball_wtd: -0.224 fa_elec: -2.013 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.000 fa_dun: 1.032 p_aa_pp: -0.394 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.164 RSD_WTD: 223 fa_atr: -2.680 fa_rep: 0.525 fa_sol: 2.227 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.024 lk_ball_wtd: -0.083 fa_elec: -1.151 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.156 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.009 fa_dun: 0.717 p_aa_pp: -0.155 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.089 RSD_WTD: 224 fa_atr: -5.804 fa_rep: 0.795 fa_sol: 0.744 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.070 lk_ball_wtd: -0.015 fa_elec: -1.454 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.040 fa_dun: 0.355 p_aa_pp: -0.712 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.168 RSD_WTD: 225 fa_atr: -4.985 fa_rep: 0.529 fa_sol: 6.709 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.618 lk_ball_wtd: -0.089 fa_elec: -7.035 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.086 hbond_sc: -0.693 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.015 fa_dun: 2.334 p_aa_pp: -0.566 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.295 RSD_WTD: 226 fa_atr: -10.070 fa_rep: 1.628 fa_sol: 1.742 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.287 lk_ball_wtd: -0.157 fa_elec: -1.760 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.571 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.039 fa_dun: 1.833 p_aa_pp: -0.133 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.386 RSD_WTD: 227 fa_atr: -5.177 fa_rep: 0.357 fa_sol: 5.860 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.047 lk_ball_wtd: -0.138 fa_elec: -3.510 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.633 hbond_sc: -0.693 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.365 fa_dun: 0.301 p_aa_pp: 0.055 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.178 RSD_WTD: 228 fa_atr: -5.449 fa_rep: 0.549 fa_sol: 6.928 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.261 lk_ball_wtd: -0.389 fa_elec: -4.518 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.453 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.009 fa_dun: 1.949 p_aa_pp: -0.066 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.046 RSD_WTD: 229 fa_atr: -4.967 fa_rep: 0.369 fa_sol: 4.351 fa_intra_rep: 0.045 fa_intra_sol_xover4: 0.349 lk_ball_wtd: -0.003 fa_elec: -2.916 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.991 hbond_sc: -1.168 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.061 fa_dun: 4.134 p_aa_pp: 0.110 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.262 RSD_WTD: 230 fa_atr: -6.567 fa_rep: 0.940 fa_sol: 1.795 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.053 lk_ball_wtd: 0.107 fa_elec: 0.062 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.034 fa_dun: 0.017 p_aa_pp: -0.475 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.298 RSD_WTD: 231 fa_atr: -3.226 fa_rep: 0.238 fa_sol: 3.343 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.054 lk_ball_wtd: -0.139 fa_elec: -1.222 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.128 hbond_sc: -0.808 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.168 fa_dun: 0.476 p_aa_pp: -0.002 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.398 RSD_WTD: 232 fa_atr: -4.255 fa_rep: 0.314 fa_sol: 4.096 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.062 lk_ball_wtd: -0.142 fa_elec: -1.940 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.544 hbond_sc: -0.608 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.050 fa_dun: 0.171 p_aa_pp: -0.299 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.524 RSD_WTD: 233 fa_atr: -2.459 fa_rep: 0.135 fa_sol: 3.235 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.134 fa_elec: -0.495 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.128 hbond_sc: -0.808 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.008 fa_dun: 0.087 p_aa_pp: -0.423 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.554 RSD_WTD: 234 fa_atr: -4.025 fa_rep: 0.826 fa_sol: 1.393 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.073 fa_elec: -0.058 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.005 fa_dun: 0.000 p_aa_pp: -0.025 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.404 RSD_WTD: 235 fa_atr: -3.631 fa_rep: 0.104 fa_sol: 2.897 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.044 fa_elec: -2.303 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.166 fa_dun: 0.000 p_aa_pp: -0.556 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.151 RSD_WTD: 236 fa_atr: -6.218 fa_rep: 1.205 fa_sol: 2.251 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.012 lk_ball_wtd: -0.085 fa_elec: -1.310 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.103 fa_dun: 0.205 p_aa_pp: -0.128 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.079 RSD_WTD: 237 fa_atr: -7.062 fa_rep: 0.602 fa_sol: 4.317 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.454 lk_ball_wtd: -0.093 fa_elec: -2.534 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.046 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.004 fa_dun: 1.858 p_aa_pp: -0.250 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.149 RSD_WTD: 238 fa_atr: -3.553 fa_rep: 0.366 fa_sol: 2.372 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.084 lk_ball_wtd: -0.151 fa_elec: -1.625 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.342 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.063 fa_dun: 0.660 p_aa_pp: 0.003 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.087 RSD_WTD: 239 fa_atr: -8.162 fa_rep: 0.694 fa_sol: 6.711 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.642 lk_ball_wtd: -0.173 fa_elec: -3.976 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.977 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.007 fa_dun: 1.540 p_aa_pp: -0.197 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.009 RSD_WTD: 240 fa_atr: -6.186 fa_rep: 0.737 fa_sol: 2.882 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.187 lk_ball_wtd: -0.364 fa_elec: -1.286 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.423 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.020 fa_dun: 2.634 p_aa_pp: 0.013 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.083 RSD_WTD: 241 fa_atr: -9.225 fa_rep: 1.250 fa_sol: 1.822 fa_intra_rep: 0.033 fa_intra_sol_xover4: 0.701 lk_ball_wtd: -0.161 fa_elec: -1.765 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.262 fa_dun: 1.114 p_aa_pp: -0.304 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.136 RSD_WTD: 242 fa_atr: -4.021 fa_rep: 0.536 fa_sol: 2.085 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.301 lk_ball_wtd: -0.384 fa_elec: -0.248 pro_close: 0.003 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.025 fa_dun: 2.822 p_aa_pp: 0.102 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.059 RSD_WTD: 243 fa_atr: -7.569 fa_rep: 0.832 fa_sol: 3.538 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.120 lk_ball_wtd: -0.190 fa_elec: -1.308 pro_close: 0.046 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.021 fa_dun: 0.261 p_aa_pp: -0.823 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.183 RSD_WTD: 244 fa_atr: -4.748 fa_rep: 0.283 fa_sol: 2.492 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.075 lk_ball_wtd: -0.048 fa_elec: -1.916 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.658 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.028 fa_dun: 0.223 p_aa_pp: -0.297 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.340 RSD_WTD: 245 fa_atr: -5.502 fa_rep: 0.484 fa_sol: 3.191 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.089 lk_ball_wtd: 0.094 fa_elec: -1.705 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.644 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.077 fa_dun: 0.331 p_aa_pp: -0.006 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.138 RSD_WTD: 246 fa_atr: -3.990 fa_rep: 0.200 fa_sol: 3.124 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.024 lk_ball_wtd: -0.048 fa_elec: -2.278 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.820 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.004 fa_dun: 1.078 p_aa_pp: -0.203 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.299 RSD_WTD: 247 fa_atr: -3.321 fa_rep: 0.297 fa_sol: 2.355 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.149 fa_elec: -1.981 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.088 fa_dun: 0.000 p_aa_pp: -1.508 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.022 RSD_WTD: 248 fa_atr: -6.054 fa_rep: 0.615 fa_sol: 5.823 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.440 lk_ball_wtd: -0.498 fa_elec: -3.069 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.573 hbond_sc: -0.986 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.058 fa_dun: 1.958 p_aa_pp: 0.089 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.304 RSD_WTD: 249 fa_atr: -5.641 fa_rep: 1.197 fa_sol: 1.231 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.119 fa_elec: -1.562 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.059 fa_dun: 0.000 p_aa_pp: 0.422 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.300 RSD_WTD: 250 fa_atr: -10.105 fa_rep: 0.724 fa_sol: 6.557 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.185 lk_ball_wtd: -0.646 fa_elec: -3.529 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.893 hbond_sc: -0.743 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.368 fa_dun: 2.318 p_aa_pp: 0.060 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.942 RSD_WTD: 251 fa_atr: -8.747 fa_rep: 1.041 fa_sol: 1.054 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.036 lk_ball_wtd: -0.095 fa_elec: -1.747 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.058 fa_dun: 0.213 p_aa_pp: -0.703 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.555 RSD_WTD: 252 fa_atr: -8.179 fa_rep: 0.770 fa_sol: 1.039 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.041 lk_ball_wtd: -0.240 fa_elec: -1.876 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.012 fa_dun: 0.058 p_aa_pp: -0.766 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.326 RSD_WTD: 253 fa_atr: -9.703 fa_rep: 1.835 fa_sol: -0.052 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.072 lk_ball_wtd: 0.128 fa_elec: -2.552 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.034 fa_dun: 0.354 p_aa_pp: -0.348 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.323 RSD_WTD: 254 fa_atr: -5.491 fa_rep: 0.520 fa_sol: 4.308 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.041 lk_ball_wtd: 0.115 fa_elec: -2.372 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.767 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.092 fa_dun: 0.644 p_aa_pp: -0.410 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.199 RSD_WTD: 255 fa_atr: -12.388 fa_rep: 1.509 fa_sol: 2.304 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.561 lk_ball_wtd: -0.158 fa_elec: -1.801 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.000 fa_dun: 1.489 p_aa_pp: -0.485 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.243 RSD_WTD: 256 fa_atr: -13.560 fa_rep: 2.056 fa_sol: 2.970 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.865 lk_ball_wtd: -0.193 fa_elec: -2.079 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.359 fa_dun: 1.675 p_aa_pp: -0.348 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.405 RSD_WTD: 257 fa_atr: -6.925 fa_rep: 0.512 fa_sol: 7.491 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.980 lk_ball_wtd: -0.171 fa_elec: -6.642 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.816 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.019 fa_dun: 2.810 p_aa_pp: 0.505 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.314 RSD_WTD: 258 fa_atr: -9.735 fa_rep: 1.635 fa_sol: 2.034 fa_intra_rep: 0.049 fa_intra_sol_xover4: 0.091 lk_ball_wtd: 0.190 fa_elec: -2.285 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.041 fa_dun: 0.351 p_aa_pp: -0.606 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.100 RSD_WTD: 259 fa_atr: -7.728 fa_rep: 0.556 fa_sol: 7.897 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.233 lk_ball_wtd: 0.207 fa_elec: -6.691 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.865 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.004 fa_dun: 2.563 p_aa_pp: 0.141 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.114 RSD_WTD: 260 fa_atr: -10.465 fa_rep: 0.919 fa_sol: 2.311 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.182 lk_ball_wtd: -0.255 fa_elec: -1.484 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.545 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.031 fa_dun: 2.885 p_aa_pp: 0.311 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.085 RSD_WTD: 261 fa_atr: -7.022 fa_rep: 0.608 fa_sol: 9.022 fa_intra_rep: 0.012 fa_intra_sol_xover4: 1.134 lk_ball_wtd: 0.404 fa_elec: -7.322 pro_close: 0.008 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.655 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.017 fa_dun: 2.995 p_aa_pp: 0.480 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 1.380 RSD_WTD: 262 fa_atr: -3.809 fa_rep: 0.502 fa_sol: 2.277 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.039 lk_ball_wtd: -0.373 fa_elec: 0.053 pro_close: 0.145 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.142 fa_dun: 0.634 p_aa_pp: -0.723 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 1.540 RSD_WTD: 263 fa_atr: -3.595 fa_rep: 0.368 fa_sol: 4.935 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.259 lk_ball_wtd: -0.065 fa_elec: -3.392 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.712 hbond_sc: -0.458 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.008 fa_dun: 3.418 p_aa_pp: -0.087 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.016 RSD_WTD: 264 fa_atr: -2.827 fa_rep: 0.197 fa_sol: 3.255 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.190 fa_elec: -1.725 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.121 fa_dun: 0.000 p_aa_pp: -1.338 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.474 RSD_WTD: 265 fa_atr: -3.696 fa_rep: 0.263 fa_sol: 5.266 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.119 lk_ball_wtd: 0.063 fa_elec: -3.852 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.027 hbond_sc: -0.458 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.007 fa_dun: 1.290 p_aa_pp: -0.102 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.499 RSD_WTD: 266 fa_atr: -7.150 fa_rep: 0.487 fa_sol: 3.019 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.087 lk_ball_wtd: 0.076 fa_elec: -2.467 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.916 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.006 fa_dun: 0.292 p_aa_pp: -0.678 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.309 RSD_WTD: 267 fa_atr: -6.410 fa_rep: 0.757 fa_sol: 7.501 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.238 lk_ball_wtd: 0.077 fa_elec: -5.863 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.219 hbond_sc: -1.186 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.005 fa_dun: 2.395 p_aa_pp: -0.072 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.037 RSD_WTD: 268 fa_atr: -7.773 fa_rep: 0.656 fa_sol: 3.835 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.025 lk_ball_wtd: -0.283 fa_elec: -3.139 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.426 fa_dun: 0.691 p_aa_pp: 0.138 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.206 RSD_WTD: 269 fa_atr: -4.534 fa_rep: 0.453 fa_sol: 2.846 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.062 lk_ball_wtd: -0.076 fa_elec: -1.892 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.495 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.052 fa_dun: 0.094 p_aa_pp: -0.119 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.100 RSD_WTD: 270 fa_atr: -9.828 fa_rep: 1.273 fa_sol: 2.580 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.256 lk_ball_wtd: -0.414 fa_elec: -1.487 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.488 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.287 fa_dun: 2.865 p_aa_pp: 0.248 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.113 RSD_WTD: 271 fa_atr: -5.811 fa_rep: 1.610 fa_sol: 0.691 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.168 fa_elec: 0.112 pro_close: 0.047 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.142 fa_dun: 0.000 p_aa_pp: 0.125 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.414 RSD_WTD: 272 fa_atr: -8.894 fa_rep: 2.140 fa_sol: 3.282 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.104 lk_ball_wtd: -0.353 fa_elec: -1.793 pro_close: 0.175 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.269 fa_dun: 0.061 p_aa_pp: -0.815 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.079 RSD_WTD: 273 fa_atr: -5.597 fa_rep: 0.573 fa_sol: 1.837 fa_intra_rep: 0.051 fa_intra_sol_xover4: 0.251 lk_ball_wtd: 0.053 fa_elec: 0.683 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.024 fa_dun: 3.181 p_aa_pp: 0.192 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.221 RSD_WTD: 274 fa_atr: -10.139 fa_rep: 2.044 fa_sol: 1.612 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.494 lk_ball_wtd: -0.273 fa_elec: 0.353 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.050 fa_dun: 1.564 p_aa_pp: -0.043 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.358 RSD_WTD: 275 fa_atr: -4.544 fa_rep: 0.697 fa_sol: 0.468 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.216 fa_elec: -0.307 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.006 fa_dun: 0.000 p_aa_pp: 0.522 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.628 RSD_WTD: 276 fa_atr: -7.777 fa_rep: 0.433 fa_sol: 5.188 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.292 lk_ball_wtd: -0.354 fa_elec: -1.625 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.062 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.052 fa_dun: 1.561 p_aa_pp: -0.065 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.638 RSD_WTD: 277 fa_atr: -1.589 fa_rep: 0.038 fa_sol: 1.555 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.025 lk_ball_wtd: 0.090 fa_elec: 0.092 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.013 fa_dun: 0.608 p_aa_pp: 0.233 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.347 RSD_WTD: 278 fa_atr: -4.224 fa_rep: 0.642 fa_sol: 5.247 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.842 lk_ball_wtd: 0.249 fa_elec: -2.694 pro_close: 0.032 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.622 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.020 fa_dun: 1.738 p_aa_pp: -0.860 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.239 RSD_WTD: 279 fa_atr: -4.886 fa_rep: 0.679 fa_sol: 2.695 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.036 lk_ball_wtd: -0.084 fa_elec: -0.752 pro_close: 0.145 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.191 fa_dun: 0.756 p_aa_pp: -0.673 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.346 RSD_WTD: 280 fa_atr: -2.060 fa_rep: 0.191 fa_sol: 2.526 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.250 lk_ball_wtd: 0.040 fa_elec: -1.101 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.560 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.029 fa_dun: 2.808 p_aa_pp: -0.263 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.306 RSD_WTD: 281 fa_atr: -2.296 fa_rep: 0.217 fa_sol: 2.390 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.337 lk_ball_wtd: -0.197 fa_elec: -1.116 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.051 fa_dun: 2.393 p_aa_pp: 0.069 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.467 RSD_WTD: 282 fa_atr: -7.264 fa_rep: 0.560 fa_sol: 2.992 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.058 lk_ball_wtd: -0.289 fa_elec: -0.339 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.047 fa_dun: 2.021 p_aa_pp: 0.169 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.430 RSD_WTD: 283 fa_atr: -7.107 fa_rep: 0.574 fa_sol: 6.520 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.457 lk_ball_wtd: -0.752 fa_elec: -2.470 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.661 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.220 fa_dun: 2.316 p_aa_pp: 0.204 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.218 RSD_WTD: 284 fa_atr: -6.616 fa_rep: 0.283 fa_sol: 3.901 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.287 lk_ball_wtd: -0.522 fa_elec: -1.096 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.779 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.022 fa_dun: 2.448 p_aa_pp: -0.348 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.095 RSD_WTD: 285 fa_atr: -9.544 fa_rep: 0.663 fa_sol: 9.685 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.655 lk_ball_wtd: 0.025 fa_elec: -5.318 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.321 hbond_sc: -2.090 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.061 fa_dun: 3.903 p_aa_pp: -0.066 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.144 RSD_WTD: 286 fa_atr: -5.512 fa_rep: 0.660 fa_sol: 5.787 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.520 lk_ball_wtd: -0.060 fa_elec: -3.985 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.882 hbond_sc: -1.539 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.037 fa_dun: 3.662 p_aa_pp: 0.170 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.293 RSD_WTD: 287 fa_atr: -7.565 fa_rep: 0.893 fa_sol: 5.848 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.640 lk_ball_wtd: 0.079 fa_elec: -3.641 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.508 hbond_sc: -0.637 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.277 fa_dun: 1.294 p_aa_pp: -0.150 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.315 RSD_WTD: 288 fa_atr: -12.975 fa_rep: 2.043 fa_sol: 3.383 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.320 lk_ball_wtd: -0.348 fa_elec: -0.972 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.278 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.014 fa_dun: 1.983 p_aa_pp: -0.081 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.429 RSD_WTD: 289 fa_atr: -8.709 fa_rep: 0.781 fa_sol: 5.279 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.115 lk_ball_wtd: -0.537 fa_elec: -1.133 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.943 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.040 fa_dun: 2.667 p_aa_pp: 0.200 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.467 RSD_WTD: 290 fa_atr: -7.743 fa_rep: 0.848 fa_sol: 5.417 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.821 lk_ball_wtd: -0.099 fa_elec: -2.555 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.820 hbond_sc: -1.154 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.016 fa_dun: 3.898 p_aa_pp: 0.156 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.027 RSD_WTD: 291 fa_atr: -6.718 fa_rep: 0.985 fa_sol: 2.747 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.012 lk_ball_wtd: -0.020 fa_elec: -2.834 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.250 fa_dun: 0.127 p_aa_pp: -0.062 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.038 RSD_WTD: 292 fa_atr: -8.326 fa_rep: 1.097 fa_sol: 0.399 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.182 fa_elec: -2.324 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.054 fa_dun: 0.042 p_aa_pp: -0.765 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.115 RSD_WTD: 293 fa_atr: -12.296 fa_rep: 1.972 fa_sol: 2.612 fa_intra_rep: 0.039 fa_intra_sol_xover4: 0.341 lk_ball_wtd: -0.356 fa_elec: -2.289 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.309 fa_dun: 1.621 p_aa_pp: -0.333 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.254 RSD_WTD: 294 fa_atr: -10.469 fa_rep: 1.268 fa_sol: 2.139 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.291 lk_ball_wtd: -0.897 fa_elec: -0.192 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.004 fa_dun: 1.707 p_aa_pp: -0.288 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.218 RSD_WTD: 295 fa_atr: -8.317 fa_rep: 1.393 fa_sol: 1.959 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.419 fa_elec: -0.795 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.006 fa_dun: 0.169 p_aa_pp: -0.200 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.400 RSD_WTD: 296 fa_atr: -5.533 fa_rep: 0.511 fa_sol: 3.624 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.042 lk_ball_wtd: -0.206 fa_elec: -0.928 pro_close: 0.093 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.438 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.061 fa_dun: 0.292 p_aa_pp: 0.127 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.401 RSD_WTD: 297 fa_atr: -5.014 fa_rep: 0.391 fa_sol: 4.414 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.671 lk_ball_wtd: 0.098 fa_elec: -2.209 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.666 hbond_sc: -1.270 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.008 fa_dun: 3.412 p_aa_pp: -0.104 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.169 RSD_WTD: 298 fa_atr: -4.291 fa_rep: 0.307 fa_sol: 3.480 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.424 lk_ball_wtd: -0.118 fa_elec: -2.663 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.107 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.002 fa_dun: 4.623 p_aa_pp: 0.033 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.030 RSD_WTD: 299 fa_atr: -3.823 fa_rep: 0.525 fa_sol: 2.999 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.473 lk_ball_wtd: 0.182 fa_elec: -1.641 pro_close: 0.004 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.003 fa_dun: 2.598 p_aa_pp: -0.015 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.267 RSD_WTD: 300 fa_atr: -2.530 fa_rep: 0.427 fa_sol: 0.947 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.114 lk_ball_wtd: -0.154 fa_elec: -0.570 pro_close: 0.053 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.195 fa_dun: 0.120 p_aa_pp: -0.818 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.113 RSD_WTD: 301 fa_atr: -5.735 fa_rep: 0.461 fa_sol: 1.050 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.053 lk_ball_wtd: 0.106 fa_elec: -1.661 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.009 fa_dun: 0.004 p_aa_pp: -0.360 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.347 RSD_WTD: 302 fa_atr: -4.057 fa_rep: 0.375 fa_sol: 2.705 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.042 lk_ball_wtd: -0.057 fa_elec: -1.486 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.040 fa_dun: 0.033 p_aa_pp: -0.791 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.352 RSD_WTD: 303 fa_atr: -4.980 fa_rep: 0.443 fa_sol: 3.835 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.206 lk_ball_wtd: -0.009 fa_elec: -1.360 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.833 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.079 fa_dun: 2.747 p_aa_pp: 0.079 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.208 RSD_WTD: 304 fa_atr: -2.751 fa_rep: 0.120 fa_sol: 2.307 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.047 fa_elec: -0.555 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.109 fa_dun: 0.000 p_aa_pp: -1.433 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.428 RSD_WTD: 305 fa_atr: -3.440 fa_rep: 0.302 fa_sol: 3.292 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.073 lk_ball_wtd: -0.011 fa_elec: -1.292 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.029 fa_dun: 0.216 p_aa_pp: 0.484 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.128 RSD_WTD: 306 fa_atr: -4.132 fa_rep: 0.580 fa_sol: 1.782 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.199 fa_elec: -1.077 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.423 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.047 fa_dun: 0.000 p_aa_pp: -0.013 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.121 RSD_WTD: 307 fa_atr: -7.163 fa_rep: 0.665 fa_sol: 2.030 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.163 lk_ball_wtd: 0.063 fa_elec: -1.634 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.013 fa_dun: 1.016 p_aa_pp: 0.627 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.108 RSD_WTD: 308 fa_atr: -8.485 fa_rep: 1.024 fa_sol: 3.323 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.196 lk_ball_wtd: -0.550 fa_elec: -1.394 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.429 fa_dun: 1.567 p_aa_pp: -0.310 yhh_planarity: 0.000 ref: 0.582 rama_prepro: 0.402 RSD_WTD: 309 fa_atr: -8.701 fa_rep: 1.020 fa_sol: 0.822 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.063 lk_ball_wtd: -0.019 fa_elec: -1.937 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.035 fa_dun: 0.856 p_aa_pp: -0.269 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.148 RSD_WTD: 310 fa_atr: -8.325 fa_rep: 0.486 fa_sol: 3.288 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.350 fa_elec: -1.925 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.140 fa_dun: 0.052 p_aa_pp: -0.781 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.248 RSD_WTD: 311 fa_atr: -6.262 fa_rep: 0.800 fa_sol: 1.932 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.081 fa_elec: -2.378 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.008 fa_dun: 0.000 p_aa_pp: 0.073 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.213 RSD_WTD: 312 fa_atr: -8.186 fa_rep: 0.725 fa_sol: 5.069 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.380 lk_ball_wtd: 0.090 fa_elec: -3.150 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.201 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.544 fa_dun: 1.695 p_aa_pp: -0.119 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.083 RSD_WTD: 313 fa_atr: -7.466 fa_rep: 0.842 fa_sol: 4.628 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.997 lk_ball_wtd: 0.590 fa_elec: -3.346 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.383 hbond_sc: -1.046 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.014 fa_dun: 1.564 p_aa_pp: -0.299 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.147 RSD_WTD: 314 fa_atr: -6.837 fa_rep: 0.776 fa_sol: 7.400 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.241 lk_ball_wtd: 0.278 fa_elec: -4.135 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.047 hbond_sc: -1.338 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.129 fa_dun: 3.283 p_aa_pp: -0.217 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.259 RSD_WTD: 315 fa_atr: -5.799 fa_rep: 0.493 fa_sol: 6.200 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.465 lk_ball_wtd: -0.053 fa_elec: -3.680 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.244 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.238 fa_dun: 3.468 p_aa_pp: 0.087 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.557 RSD_WTD: 316 fa_atr: -7.085 fa_rep: 1.008 fa_sol: 4.198 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.388 lk_ball_wtd: -0.269 fa_elec: -1.282 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.581 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.035 fa_dun: 2.126 p_aa_pp: -0.322 yhh_planarity: 0.000 ref: 0.582 rama_prepro: 0.523 RSD_WTD: 317 fa_atr: -6.826 fa_rep: 0.676 fa_sol: 3.890 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.012 lk_ball_wtd: -0.247 fa_elec: -1.598 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.444 fa_dun: 0.124 p_aa_pp: 0.020 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.230 RSD_WTD: 318 fa_atr: -7.165 fa_rep: 0.553 fa_sol: 2.749 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.034 lk_ball_wtd: 0.292 fa_elec: -2.151 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.159 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.061 fa_dun: 0.341 p_aa_pp: -0.684 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.193 RSD_WTD: 319 fa_atr: -11.498 fa_rep: 1.291 fa_sol: 4.442 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.087 lk_ball_wtd: -0.138 fa_elec: -2.097 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.058 fa_dun: 3.539 p_aa_pp: -0.346 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.028 RSD_WTD: 320 fa_atr: -10.991 fa_rep: 1.396 fa_sol: 1.833 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.236 lk_ball_wtd: -0.390 fa_elec: -0.656 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.767 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.059 fa_dun: 1.399 p_aa_pp: -0.290 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.042 RSD_WTD: 321 fa_atr: -4.873 fa_rep: 0.347 fa_sol: 3.848 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.074 lk_ball_wtd: 0.181 fa_elec: -2.510 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.201 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.056 fa_dun: 0.083 p_aa_pp: -0.539 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.282 RSD_WTD: 322 fa_atr: -6.516 fa_rep: 0.658 fa_sol: -0.194 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.044 lk_ball_wtd: 0.057 fa_elec: -0.926 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.050 fa_dun: 0.066 p_aa_pp: -0.293 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.325 RSD_WTD: 323 fa_atr: -5.120 fa_rep: 0.470 fa_sol: 3.670 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.138 lk_ball_wtd: -0.278 fa_elec: -1.581 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.922 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.034 fa_dun: 3.279 p_aa_pp: 0.071 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.387 RSD_WTD: 324 fa_atr: -4.848 fa_rep: 0.506 fa_sol: 4.726 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.260 lk_ball_wtd: 0.000 fa_elec: -1.817 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.609 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.015 fa_dun: 2.807 p_aa_pp: -0.035 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.358 RSD_WTD: 325 fa_atr: -1.583 fa_rep: 0.154 fa_sol: 1.100 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.067 lk_ball_wtd: -0.061 fa_elec: 0.486 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.024 fa_dun: 0.006 p_aa_pp: 0.010 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.118 RSD_WTD: 326 fa_atr: -2.203 fa_rep: 0.724 fa_sol: 1.867 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.290 fa_elec: 0.298 pro_close: 0.085 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.095 fa_dun: 0.712 p_aa_pp: 0.144 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 5.204 RSD_WTD: 327 fa_atr: -4.408 fa_rep: 0.911 fa_sol: 2.480 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.120 lk_ball_wtd: -0.363 fa_elec: -0.204 pro_close: 0.504 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.025 fa_dun: 0.249 p_aa_pp: -0.630 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 5.121 RSD_WTD: 328 fa_atr: -3.512 fa_rep: 0.503 fa_sol: 3.656 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.298 lk_ball_wtd: -0.421 fa_elec: -2.167 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.339 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.035 fa_dun: 2.971 p_aa_pp: 0.191 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.241 RSD_WTD: 329 fa_atr: -3.489 fa_rep: 0.292 fa_sol: 2.992 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.180 lk_ball_wtd: -0.333 fa_elec: -0.938 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.387 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.177 fa_dun: 0.850 p_aa_pp: 0.323 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.809 RSD_WTD: 330 fa_atr: -4.588 fa_rep: 0.836 fa_sol: 3.588 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.280 lk_ball_wtd: -0.434 fa_elec: -1.514 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.023 fa_dun: 1.596 p_aa_pp: -0.440 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.214 RSD_WTD: 331 fa_atr: -4.522 fa_rep: 0.551 fa_sol: 3.742 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.247 lk_ball_wtd: 0.039 fa_elec: -1.908 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.922 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.037 fa_dun: 2.664 p_aa_pp: -0.310 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.619 RSD_WTD: 332 fa_atr: -3.417 fa_rep: 0.435 fa_sol: 2.345 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.535 lk_ball_wtd: -0.343 fa_elec: -1.062 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.387 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.029 fa_dun: 3.208 p_aa_pp: -0.063 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.563 RSD_WTD: 333 fa_atr: -4.274 fa_rep: 0.834 fa_sol: 2.233 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.225 fa_elec: -1.009 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.001 fa_dun: 0.028 p_aa_pp: -0.385 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.100 RSD_WTD: 334 fa_atr: -4.089 fa_rep: 0.408 fa_sol: 2.714 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.374 lk_ball_wtd: 0.016 fa_elec: -1.877 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.338 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.034 fa_dun: 2.160 p_aa_pp: 0.119 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.588 RSD_WTD: 335 fa_atr: -4.567 fa_rep: 0.308 fa_sol: 3.649 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.505 lk_ball_wtd: 0.053 fa_elec: -2.323 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.873 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.058 fa_dun: 2.039 p_aa_pp: 0.147 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.490 RSD_WTD: 336 fa_atr: -3.559 fa_rep: 0.071 fa_sol: 2.555 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.046 lk_ball_wtd: 0.040 fa_elec: -1.151 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.873 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.015 fa_dun: 1.428 p_aa_pp: 0.072 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.019 RSD_WTD: 337 fa_atr: -8.660 fa_rep: 1.206 fa_sol: 6.171 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.317 lk_ball_wtd: -0.094 fa_elec: -2.353 pro_close: 0.009 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.694 hbond_sc: -0.764 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.046 fa_dun: 2.462 p_aa_pp: -0.037 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.308 RSD_WTD: 338 fa_atr: -4.426 fa_rep: 0.836 fa_sol: 2.226 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.068 lk_ball_wtd: -0.140 fa_elec: -0.209 pro_close: 0.011 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.025 fa_dun: 0.105 p_aa_pp: -1.226 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.273 RSD_WTD: 339 fa_atr: -3.948 fa_rep: 0.479 fa_sol: 1.804 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.052 lk_ball_wtd: -0.219 fa_elec: -0.313 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.015 fa_dun: 0.036 p_aa_pp: -0.418 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.221 RSD_WTD: 340 fa_atr: -7.239 fa_rep: 0.868 fa_sol: 1.900 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.038 lk_ball_wtd: -0.185 fa_elec: 0.869 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.019 fa_dun: 0.873 p_aa_pp: 0.175 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.326 RSD_WTD: 341 fa_atr: -2.935 fa_rep: 0.079 fa_sol: 3.700 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.731 lk_ball_wtd: 0.060 fa_elec: -1.640 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.357 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.034 fa_dun: 1.707 p_aa_pp: -0.272 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.152 RSD_WTD: 342 fa_atr: -6.846 fa_rep: 1.293 fa_sol: 2.488 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.055 lk_ball_wtd: 0.141 fa_elec: 0.754 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.031 fa_dun: 1.320 p_aa_pp: 0.055 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.401 RSD_WTD: 343 fa_atr: -6.767 fa_rep: 0.624 fa_sol: 3.324 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.658 lk_ball_wtd: -0.448 fa_elec: -1.647 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.030 fa_dun: 2.385 p_aa_pp: 0.554 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 1.712 RSD_WTD: 344 fa_atr: -6.505 fa_rep: 1.183 fa_sol: 1.857 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.120 fa_elec: -1.580 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.401 fa_dun: 0.000 p_aa_pp: -0.372 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.995 RSD_WTD: 345 fa_atr: -9.543 fa_rep: 1.588 fa_sol: 4.305 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.476 lk_ball_wtd: -0.406 fa_elec: -0.045 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.513 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.031 fa_dun: 2.433 p_aa_pp: -0.161 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.549 RSD_WTD: 346 fa_atr: -4.989 fa_rep: 0.249 fa_sol: 1.787 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.077 lk_ball_wtd: -0.444 fa_elec: -0.233 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.090 fa_dun: 0.165 p_aa_pp: -0.249 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.231 RSD_WTD: 347 fa_atr: -7.222 fa_rep: 1.060 fa_sol: 1.575 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.088 lk_ball_wtd: -0.310 fa_elec: -0.385 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.038 fa_dun: 0.770 p_aa_pp: -0.264 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.086 RSD_WTD: 348 fa_atr: -10.891 fa_rep: 1.064 fa_sol: 2.199 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.282 lk_ball_wtd: -0.045 fa_elec: -1.129 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.568 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.015 fa_dun: 2.457 p_aa_pp: -0.144 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.186 RSD_WTD: 349 fa_atr: -4.950 fa_rep: 0.408 fa_sol: 4.394 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.656 lk_ball_wtd: -0.393 fa_elec: -1.642 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.561 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.115 fa_dun: 1.099 p_aa_pp: -0.335 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.110 RSD_WTD: 350 fa_atr: -8.985 fa_rep: 1.312 fa_sol: 7.237 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.326 lk_ball_wtd: 0.026 fa_elec: -2.528 pro_close: 0.018 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.055 hbond_sc: -0.839 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.386 fa_dun: 3.544 p_aa_pp: 0.043 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 5.110 RSD_WTD: 351 fa_atr: -5.640 fa_rep: 0.923 fa_sol: 3.654 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.035 lk_ball_wtd: -0.326 fa_elec: -0.841 pro_close: 0.072 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.113 fa_dun: 0.044 p_aa_pp: -0.322 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 5.222 RSD_WTD: 352 fa_atr: -11.964 fa_rep: 1.034 fa_sol: 10.142 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.842 lk_ball_wtd: 0.165 fa_elec: -4.783 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.561 hbond_sc: -2.226 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.420 fa_dun: 2.383 p_aa_pp: -0.110 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.079 RSD_WTD: 353 fa_atr: -12.505 fa_rep: 1.916 fa_sol: 4.915 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.167 lk_ball_wtd: -0.849 fa_elec: -2.231 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.012 fa_dun: 4.027 p_aa_pp: 0.052 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.284 RSD_WTD: 354 fa_atr: -5.297 fa_rep: 0.446 fa_sol: 4.508 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.466 fa_elec: -0.905 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.048 fa_dun: 0.000 p_aa_pp: 0.523 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.104 RSD_WTD: 355 fa_atr: -6.785 fa_rep: 0.475 fa_sol: 7.623 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.239 lk_ball_wtd: 0.164 fa_elec: -3.604 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.305 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.012 fa_dun: 3.401 p_aa_pp: -0.073 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.249 RSD_WTD: 356 fa_atr: -6.851 fa_rep: 1.020 fa_sol: 2.088 fa_intra_rep: 0.031 fa_intra_sol_xover4: 0.189 lk_ball_wtd: -0.358 fa_elec: -0.788 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.045 fa_dun: 0.912 p_aa_pp: 0.237 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.090 RSD_WTD: 357 fa_atr: -6.744 fa_rep: 0.545 fa_sol: 5.743 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.309 lk_ball_wtd: -0.137 fa_elec: -2.758 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.415 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.059 fa_dun: 1.720 p_aa_pp: -0.378 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.461 RSD_WTD: 358 fa_atr: -5.827 fa_rep: 0.493 fa_sol: 7.731 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.746 lk_ball_wtd: -0.100 fa_elec: -5.883 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.730 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.002 fa_dun: 1.674 p_aa_pp: -0.805 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.506 RSD_WTD: 359 fa_atr: -6.075 fa_rep: 0.399 fa_sol: 6.787 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.749 lk_ball_wtd: 0.110 fa_elec: -3.321 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.162 hbond_sc: -0.587 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.072 fa_dun: 2.548 p_aa_pp: -0.219 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.383 RSD_WTD: 360 fa_atr: -4.676 fa_rep: 0.439 fa_sol: 6.203 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.554 lk_ball_wtd: 0.082 fa_elec: -4.819 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.276 hbond_sc: -1.122 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.165 fa_dun: 2.812 p_aa_pp: 0.147 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.252 RSD_WTD: 361 fa_atr: -8.443 fa_rep: 0.614 fa_sol: 8.222 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.626 lk_ball_wtd: -0.393 fa_elec: -3.766 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.454 hbond_sc: -1.615 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.036 fa_dun: 3.300 p_aa_pp: -0.111 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.256 RSD_WTD: 362 fa_atr: -7.387 fa_rep: 1.201 fa_sol: 5.678 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.066 lk_ball_wtd: -0.594 fa_elec: -2.669 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.009 fa_dun: 0.014 p_aa_pp: 0.007 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.095 RSD_WTD: 363 fa_atr: -5.537 fa_rep: 0.263 fa_sol: 6.226 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.289 lk_ball_wtd: -0.196 fa_elec: -3.169 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.587 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.011 fa_dun: 1.276 p_aa_pp: 0.130 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.031 RSD_WTD: 364 fa_atr: -7.863 fa_rep: 0.630 fa_sol: 6.431 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.295 lk_ball_wtd: 0.254 fa_elec: -5.737 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.308 hbond_sc: -1.122 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.052 fa_dun: 2.482 p_aa_pp: -0.125 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.368 RSD_WTD: 365 fa_atr: -10.827 fa_rep: 1.000 fa_sol: 4.204 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.233 lk_ball_wtd: 0.185 fa_elec: -3.066 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.651 hbond_sc: -0.930 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.020 fa_dun: 1.985 p_aa_pp: 0.012 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.207 RSD_WTD: 366 fa_atr: -8.740 fa_rep: 1.230 fa_sol: 2.439 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.054 lk_ball_wtd: -0.166 fa_elec: -2.584 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.047 fa_dun: 0.063 p_aa_pp: -0.342 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.002 RSD_WTD: 367 fa_atr: -6.157 fa_rep: 0.238 fa_sol: 6.048 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.723 lk_ball_wtd: 0.096 fa_elec: -4.186 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -2.202 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.086 fa_dun: 2.701 p_aa_pp: -0.165 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.121 RSD_WTD: 368 fa_atr: -6.604 fa_rep: 0.749 fa_sol: 2.289 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.116 fa_elec: -1.322 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.012 fa_dun: 0.000 p_aa_pp: -0.076 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.150 RSD_WTD: 369 fa_atr: -10.595 fa_rep: 1.946 fa_sol: 1.707 fa_intra_rep: 0.046 fa_intra_sol_xover4: 0.093 lk_ball_wtd: -0.209 fa_elec: -2.144 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.027 fa_dun: 0.380 p_aa_pp: -0.249 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.101 RSD_WTD: 370 fa_atr: -7.111 fa_rep: 0.385 fa_sol: 6.028 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.489 lk_ball_wtd: -0.487 fa_elec: -2.771 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.291 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.049 fa_dun: 2.461 p_aa_pp: -0.157 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.270 RSD_WTD: 371 fa_atr: -3.717 fa_rep: 0.296 fa_sol: 3.485 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.066 lk_ball_wtd: -0.407 fa_elec: -2.342 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.009 fa_dun: 0.009 p_aa_pp: 0.015 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.200 RSD_WTD: 372 fa_atr: -6.343 fa_rep: 0.661 fa_sol: 0.540 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.038 lk_ball_wtd: -0.096 fa_elec: -1.096 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.040 fa_dun: 0.180 p_aa_pp: 0.170 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.160 RSD_WTD: 373 fa_atr: -8.108 fa_rep: 1.900 fa_sol: 0.457 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.096 lk_ball_wtd: -0.242 fa_elec: -0.944 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.092 fa_dun: 0.637 p_aa_pp: -0.027 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.322 RSD_WTD: 374 fa_atr: -3.406 fa_rep: 0.528 fa_sol: 3.866 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.328 lk_ball_wtd: -0.144 fa_elec: -3.224 pro_close: 0.001 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.014 fa_dun: 1.827 p_aa_pp: 0.016 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.075 RSD_WTD: 375 fa_atr: -2.441 fa_rep: 0.593 fa_sol: 1.756 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.242 fa_elec: -0.487 pro_close: 0.031 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.086 fa_dun: 0.057 p_aa_pp: -1.011 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.498 RSD_WTD: 376 fa_atr: -2.725 fa_rep: 0.310 fa_sol: 2.831 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.347 lk_ball_wtd: -0.232 fa_elec: -1.048 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.075 fa_dun: 1.969 p_aa_pp: -0.080 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.198 RSD_WTD: 377 fa_atr: -5.064 fa_rep: 0.634 fa_sol: 5.083 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.053 lk_ball_wtd: 0.057 fa_elec: -3.572 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.026 fa_dun: 0.185 p_aa_pp: -0.518 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.095 RSD_WTD: 378 fa_atr: -6.586 fa_rep: 0.276 fa_sol: 3.194 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.044 lk_ball_wtd: 0.025 fa_elec: -3.244 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.964 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.068 fa_dun: 0.064 p_aa_pp: -0.769 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.338 RSD_WTD: 379 fa_atr: -7.785 fa_rep: 1.149 fa_sol: 1.354 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.010 lk_ball_wtd: 0.130 fa_elec: -2.403 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.471 fa_dun: 0.390 p_aa_pp: -0.115 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.123 RSD_WTD: 380 fa_atr: -8.795 fa_rep: 1.549 fa_sol: 0.397 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.126 lk_ball_wtd: 0.070 fa_elec: -1.892 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.054 fa_dun: 0.443 p_aa_pp: -0.077 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.313 RSD_WTD: 381 fa_atr: -7.384 fa_rep: 0.972 fa_sol: 3.341 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.012 lk_ball_wtd: 0.060 fa_elec: -2.558 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.035 fa_dun: 0.458 p_aa_pp: 0.126 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.268 RSD_WTD: 382 fa_atr: -6.230 fa_rep: 0.910 fa_sol: 0.745 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.058 lk_ball_wtd: -0.082 fa_elec: -2.149 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.607 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.117 fa_dun: 0.051 p_aa_pp: 0.021 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.511 RSD_WTD: 383 fa_atr: -5.597 fa_rep: 0.454 fa_sol: 5.292 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.038 fa_elec: -2.914 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.711 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.516 fa_dun: 2.485 p_aa_pp: -0.321 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 1.193 RSD_WTD: 384 fa_atr: -6.678 fa_rep: 0.508 fa_sol: 7.909 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.289 lk_ball_wtd: 0.350 fa_elec: -8.144 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.297 hbond_sc: -1.224 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.054 fa_dun: 3.778 p_aa_pp: -0.714 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.639 RSD_WTD: 385 fa_atr: -3.379 fa_rep: 0.233 fa_sol: 2.521 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.048 fa_elec: -1.883 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.932 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.087 fa_dun: 0.000 p_aa_pp: -1.346 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.518 RSD_WTD: 386 fa_atr: -5.219 fa_rep: 0.621 fa_sol: 5.410 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.063 lk_ball_wtd: -0.271 fa_elec: -2.320 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.142 hbond_sc: -0.757 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.017 fa_dun: 0.370 p_aa_pp: 0.063 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.695 RSD_WTD: 387 fa_atr: -6.960 fa_rep: 0.994 fa_sol: 0.966 fa_intra_rep: 0.108 fa_intra_sol_xover4: 0.114 lk_ball_wtd: 0.045 fa_elec: -0.749 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.294 fa_dun: 0.304 p_aa_pp: -0.057 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.383 RSD_WTD: 388 fa_atr: -8.016 fa_rep: 1.217 fa_sol: 2.153 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.084 lk_ball_wtd: -0.339 fa_elec: -1.627 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.142 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.050 fa_dun: 0.203 p_aa_pp: -0.216 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.302 RSD_WTD: 389 fa_atr: -6.745 fa_rep: 1.133 fa_sol: 4.204 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.022 lk_ball_wtd: -0.270 fa_elec: -1.217 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.470 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.007 fa_dun: 0.400 p_aa_pp: 0.313 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.115 RSD_WTD: 390 fa_atr: -8.942 fa_rep: 1.400 fa_sol: 1.585 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.363 fa_elec: -1.048 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.051 fa_dun: -0.014 p_aa_pp: -0.356 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.044 RSD_WTD: 391 fa_atr: -9.717 fa_rep: 1.948 fa_sol: 2.017 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.199 lk_ball_wtd: -0.231 fa_elec: -1.243 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.009 fa_dun: 0.555 p_aa_pp: -0.188 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.039 RSD_WTD: 392 fa_atr: -6.736 fa_rep: 0.627 fa_sol: 2.128 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.247 fa_elec: -1.855 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.098 fa_dun: 0.000 p_aa_pp: -0.318 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.182 RSD_WTD: 393 fa_atr: -7.821 fa_rep: 0.692 fa_sol: 5.203 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.702 lk_ball_wtd: -0.456 fa_elec: -1.870 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.010 fa_dun: 1.430 p_aa_pp: -0.161 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.202 RSD_WTD: 394 fa_atr: -6.837 fa_rep: 0.249 fa_sol: 4.417 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.272 lk_ball_wtd: -0.185 fa_elec: -2.084 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.988 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.090 fa_dun: 2.463 p_aa_pp: 0.030 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.128 RSD_WTD: 395 fa_atr: -8.508 fa_rep: 1.372 fa_sol: 1.460 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.108 lk_ball_wtd: -0.208 fa_elec: -0.615 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.124 fa_dun: 0.228 p_aa_pp: -0.107 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.397 RSD_WTD: 396 fa_atr: -2.501 fa_rep: 0.117 fa_sol: 2.808 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.145 fa_elec: -2.275 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.146 fa_dun: 0.000 p_aa_pp: -1.516 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.114 RSD_WTD: 397 fa_atr: -8.396 fa_rep: 1.452 fa_sol: 1.737 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.042 lk_ball_wtd: -0.246 fa_elec: -0.610 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.065 fa_dun: 0.005 p_aa_pp: -0.355 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.104 RSD_WTD: 398 fa_atr: -3.816 fa_rep: 0.268 fa_sol: 3.880 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.332 lk_ball_wtd: 0.100 fa_elec: -1.808 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.451 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.026 fa_dun: 3.403 p_aa_pp: -0.114 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.376 RSD_WTD: 399 fa_atr: -6.378 fa_rep: 0.483 fa_sol: 4.411 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.185 lk_ball_wtd: -0.466 fa_elec: -2.689 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.766 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.018 fa_dun: 2.423 p_aa_pp: -0.154 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.013 RSD_WTD: 400 fa_atr: -8.502 fa_rep: 1.282 fa_sol: 0.831 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.039 lk_ball_wtd: -0.106 fa_elec: -1.808 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.230 fa_dun: 0.078 p_aa_pp: -0.786 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.045 RSD_WTD: 401 fa_atr: -11.218 fa_rep: 0.994 fa_sol: 2.969 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.246 lk_ball_wtd: -0.229 fa_elec: -2.640 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.001 fa_dun: 1.521 p_aa_pp: -0.341 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.299 RSD_WTD: 402 fa_atr: -7.822 fa_rep: 0.798 fa_sol: 3.967 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.082 lk_ball_wtd: 0.093 fa_elec: -3.178 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.781 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.058 fa_dun: 0.532 p_aa_pp: -0.010 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.107 RSD_WTD: 403 fa_atr: -7.375 fa_rep: 2.009 fa_sol: 1.387 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.039 lk_ball_wtd: -0.227 fa_elec: -0.953 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.107 fa_dun: 0.595 p_aa_pp: -0.771 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.157 RSD_WTD: 404 fa_atr: -7.382 fa_rep: 0.812 fa_sol: 7.578 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.722 lk_ball_wtd: -0.378 fa_elec: -3.460 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.932 hbond_sc: -0.311 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.007 fa_dun: 3.860 p_aa_pp: 0.099 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.143 RSD_WTD: 405 fa_atr: -2.069 fa_rep: 0.060 fa_sol: 3.171 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.064 lk_ball_wtd: 0.051 fa_elec: -2.255 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.709 hbond_sc: -0.590 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.033 fa_dun: 0.219 p_aa_pp: -0.328 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.273 RSD_WTD: 406 fa_atr: -3.981 fa_rep: 0.301 fa_sol: 4.923 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.160 fa_elec: -1.935 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.964 hbond_sc: -0.533 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.016 fa_dun: 0.182 p_aa_pp: -0.489 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.442 RSD_WTD: 407 fa_atr: -3.548 fa_rep: 0.407 fa_sol: 3.185 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.236 fa_elec: -1.131 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.002 fa_dun: 0.000 p_aa_pp: -0.332 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.432 RSD_WTD: 408 fa_atr: -4.866 fa_rep: 0.596 fa_sol: 2.977 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.295 fa_elec: -1.101 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.024 fa_dun: 0.000 p_aa_pp: -0.217 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.478 RSD_WTD: 409 fa_atr: -6.684 fa_rep: 0.728 fa_sol: 6.572 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.223 fa_elec: -2.086 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.964 hbond_sc: -0.533 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.275 fa_dun: 0.438 p_aa_pp: 0.292 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.213 RSD_WTD: 410 fa_atr: -8.671 fa_rep: 0.816 fa_sol: 6.919 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.675 lk_ball_wtd: 0.233 fa_elec: -3.131 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.880 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.007 fa_dun: 1.500 p_aa_pp: -0.247 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.091 RSD_WTD: 411 fa_atr: -5.482 fa_rep: 0.298 fa_sol: 4.841 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.122 lk_ball_wtd: -0.329 fa_elec: -1.950 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.134 fa_dun: 1.013 p_aa_pp: 0.008 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.058 RSD_WTD: 412 fa_atr: -9.046 fa_rep: 1.230 fa_sol: 3.008 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.182 lk_ball_wtd: -0.117 fa_elec: -1.932 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.285 fa_dun: 0.453 p_aa_pp: -0.153 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.024 RSD_WTD: 413 fa_atr: -9.985 fa_rep: 1.063 fa_sol: 3.347 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.188 lk_ball_wtd: -0.514 fa_elec: -2.140 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.003 fa_dun: 0.871 p_aa_pp: -0.264 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.043 RSD_WTD: 414 fa_atr: -7.740 fa_rep: 0.621 fa_sol: 6.836 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.279 lk_ball_wtd: 0.370 fa_elec: -4.061 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -2.079 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.023 fa_dun: 2.276 p_aa_pp: -0.091 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.304 RSD_WTD: 415 fa_atr: -6.877 fa_rep: 0.520 fa_sol: 7.494 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.129 lk_ball_wtd: 0.370 fa_elec: -5.174 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.357 hbond_sc: -0.656 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.187 fa_dun: 2.176 p_aa_pp: -0.022 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.402 RSD_WTD: 416 fa_atr: -9.323 fa_rep: 1.408 fa_sol: 3.367 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.021 fa_elec: -1.844 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.018 fa_dun: 0.168 p_aa_pp: -0.338 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.256 RSD_WTD: 417 fa_atr: -12.703 fa_rep: 2.227 fa_sol: 3.754 fa_intra_rep: 0.057 fa_intra_sol_xover4: 0.212 lk_ball_wtd: -0.249 fa_elec: -2.243 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.009 fa_dun: 3.144 p_aa_pp: -0.069 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.104 RSD_WTD: 418 fa_atr: -5.650 fa_rep: 0.550 fa_sol: 5.978 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.111 lk_ball_wtd: -0.567 fa_elec: -2.081 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.016 fa_dun: 0.995 p_aa_pp: -0.009 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.260 RSD_WTD: 419 fa_atr: -4.708 fa_rep: 0.328 fa_sol: 2.083 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.434 fa_elec: -0.522 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.059 fa_dun: 0.000 p_aa_pp: -0.349 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.529 RSD_WTD: 420 fa_atr: -8.139 fa_rep: 0.571 fa_sol: 5.874 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.348 lk_ball_wtd: -0.009 fa_elec: -2.610 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.162 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.045 fa_dun: 1.756 p_aa_pp: -0.508 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.663 RSD_WTD: 421 fa_atr: -3.081 fa_rep: 0.125 fa_sol: 2.874 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.479 lk_ball_wtd: -0.319 fa_elec: -0.910 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.001 fa_dun: 1.231 p_aa_pp: -0.393 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.531 RSD_WTD: 422 fa_atr: -9.391 fa_rep: 1.454 fa_sol: 2.791 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.113 lk_ball_wtd: -0.243 fa_elec: -1.844 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.049 fa_dun: 0.177 p_aa_pp: 0.090 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.307 RSD_WTD: 423 fa_atr: -4.296 fa_rep: 0.239 fa_sol: 5.061 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.369 lk_ball_wtd: -0.316 fa_elec: -1.957 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.199 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.057 fa_dun: 2.967 p_aa_pp: -0.258 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.342 RSD_WTD: 424 fa_atr: -1.893 fa_rep: 0.177 fa_sol: 2.010 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.336 lk_ball_wtd: -0.325 fa_elec: 0.085 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.054 fa_dun: 2.142 p_aa_pp: -0.374 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.556 RSD_WTD: 425 fa_atr: -4.979 fa_rep: 0.267 fa_sol: 3.601 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.305 lk_ball_wtd: -0.412 fa_elec: -1.559 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.020 fa_dun: 1.070 p_aa_pp: -0.232 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.319 RSD_WTD: 426 fa_atr: -8.636 fa_rep: 1.977 fa_sol: 0.598 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.069 lk_ball_wtd: -0.375 fa_elec: -0.336 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.014 fa_dun: 0.709 p_aa_pp: -0.719 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.157 RSD_WTD: 427 fa_atr: -5.467 fa_rep: 0.265 fa_sol: 4.125 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.566 lk_ball_wtd: -0.189 fa_elec: -1.557 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.004 fa_dun: 1.975 p_aa_pp: -0.494 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.256 RSD_WTD: 428 fa_atr: -7.815 fa_rep: 1.207 fa_sol: 0.744 fa_intra_rep: 0.042 fa_intra_sol_xover4: 0.082 lk_ball_wtd: -0.181 fa_elec: -0.258 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.046 fa_dun: 0.391 p_aa_pp: -0.580 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.351 RSD_WTD: 429 fa_atr: -8.081 fa_rep: 0.686 fa_sol: 1.957 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.110 lk_ball_wtd: -0.139 fa_elec: -1.832 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.043 fa_dun: 2.784 p_aa_pp: -0.750 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.506 RSD_WTD: 430 fa_atr: -3.285 fa_rep: 0.195 fa_sol: 2.523 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.369 lk_ball_wtd: -0.226 fa_elec: -0.923 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.056 fa_dun: 2.672 p_aa_pp: 0.205 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.017 RSD_WTD: 431 fa_atr: -5.542 fa_rep: 0.509 fa_sol: 5.182 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.116 lk_ball_wtd: 0.057 fa_elec: -3.427 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.762 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.372 fa_dun: 1.177 p_aa_pp: 0.098 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.267 RSD_WTD: 432 fa_atr: -5.503 fa_rep: 0.680 fa_sol: 4.712 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.412 lk_ball_wtd: -0.046 fa_elec: -2.351 pro_close: 0.002 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.891 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.048 fa_dun: 2.432 p_aa_pp: -0.038 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.250 RSD_WTD: 433 fa_atr: -6.984 fa_rep: 1.707 fa_sol: 1.575 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.035 lk_ball_wtd: -0.026 fa_elec: -0.195 pro_close: 0.067 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.113 fa_dun: 0.142 p_aa_pp: -0.456 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.149 RSD_WTD: 434 fa_atr: -6.750 fa_rep: 0.437 fa_sol: 5.064 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.483 lk_ball_wtd: -0.001 fa_elec: -3.834 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.664 hbond_sc: -2.072 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.039 fa_dun: 4.129 p_aa_pp: -0.216 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.065 RSD_WTD: 435 fa_atr: -4.735 fa_rep: 0.538 fa_sol: 2.736 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.114 lk_ball_wtd: -0.099 fa_elec: -1.080 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.018 fa_dun: 0.079 p_aa_pp: -0.107 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.414 RSD_WTD: 436 fa_atr: -7.042 fa_rep: 1.485 fa_sol: 0.598 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.044 lk_ball_wtd: -0.159 fa_elec: -1.611 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.455 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.148 fa_dun: 0.657 p_aa_pp: -0.012 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.484 RSD_WTD: 437 fa_atr: -5.342 fa_rep: 0.315 fa_sol: 6.385 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.083 lk_ball_wtd: -0.309 fa_elec: -2.657 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.880 hbond_sc: -0.326 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.004 fa_dun: 0.031 p_aa_pp: -0.633 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.293 RSD_WTD: 438 fa_atr: -3.542 fa_rep: 0.158 fa_sol: 3.696 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.252 lk_ball_wtd: -0.203 fa_elec: -1.238 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.031 fa_dun: 1.045 p_aa_pp: 0.274 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.058 RSD_WTD: 439 fa_atr: -2.860 fa_rep: 0.276 fa_sol: 3.233 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.236 lk_ball_wtd: -0.321 fa_elec: -0.464 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.041 fa_dun: 2.541 p_aa_pp: -0.290 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.227 RSD_WTD: 440 fa_atr: -6.631 fa_rep: 0.355 fa_sol: 7.478 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.299 lk_ball_wtd: 0.077 fa_elec: -6.595 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.880 hbond_sc: -1.087 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.010 fa_dun: 2.538 p_aa_pp: 0.033 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.406 RSD_WTD: 441 fa_atr: -8.623 fa_rep: 0.934 fa_sol: 1.996 fa_intra_rep: 0.033 fa_intra_sol_xover4: 0.113 lk_ball_wtd: -0.413 fa_elec: -1.677 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.002 fa_dun: 0.105 p_aa_pp: -0.037 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.352 RSD_WTD: 442 fa_atr: -4.857 fa_rep: 0.336 fa_sol: 4.297 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.300 lk_ball_wtd: -0.410 fa_elec: -1.415 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.766 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.032 fa_dun: 2.452 p_aa_pp: -0.115 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.226 RSD_WTD: 443 fa_atr: -1.815 fa_rep: 0.134 fa_sol: 1.963 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.024 fa_elec: -1.068 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.119 fa_dun: 0.000 p_aa_pp: -1.348 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.501 RSD_WTD: 444 fa_atr: -5.208 fa_rep: 0.241 fa_sol: 4.587 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.545 lk_ball_wtd: -0.305 fa_elec: -2.800 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.451 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.109 fa_dun: 2.260 p_aa_pp: -0.103 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.512 RSD_WTD: 445 fa_atr: -4.335 fa_rep: 0.099 fa_sol: 3.882 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.261 lk_ball_wtd: -0.113 fa_elec: -2.389 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.562 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.153 fa_dun: 1.368 p_aa_pp: -0.015 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.130 RSD_WTD: 446 fa_atr: -7.856 fa_rep: 1.187 fa_sol: 1.558 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.044 lk_ball_wtd: -0.125 fa_elec: -1.932 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.058 fa_dun: 0.026 p_aa_pp: -0.484 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.290 RSD_WTD: 447 fa_atr: -3.942 fa_rep: 0.245 fa_sol: 3.795 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.044 lk_ball_wtd: 0.125 fa_elec: -2.648 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.964 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.692 fa_dun: 0.269 p_aa_pp: 0.017 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.201 RSD_WTD: 448 fa_atr: -9.487 fa_rep: 1.575 fa_sol: 1.294 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.103 lk_ball_wtd: -0.185 fa_elec: -1.337 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.361 fa_dun: 0.260 p_aa_pp: -0.170 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.251 RSD_WTD: 449 fa_atr: -9.406 fa_rep: 1.198 fa_sol: 0.690 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.080 lk_ball_wtd: 0.194 fa_elec: -2.594 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.020 fa_dun: 0.477 p_aa_pp: -0.377 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.190 RSD_WTD: 450 fa_atr: -9.623 fa_rep: 1.498 fa_sol: 1.231 fa_intra_rep: 0.040 fa_intra_sol_xover4: 0.208 lk_ball_wtd: -0.071 fa_elec: -2.402 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.230 fa_dun: 1.358 p_aa_pp: 0.510 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.208 RSD_WTD: 451 fa_atr: -4.012 fa_rep: 0.213 fa_sol: 2.111 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.066 fa_elec: -0.760 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.088 fa_dun: 0.000 p_aa_pp: -0.815 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.542 RSD_WTD: 452 fa_atr: -6.987 fa_rep: 0.939 fa_sol: 7.145 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.276 lk_ball_wtd: 0.692 fa_elec: -4.727 pro_close: 0.072 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.801 hbond_sc: -2.363 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.260 fa_dun: 3.735 p_aa_pp: -0.165 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 5.463 RSD_WTD: 453 fa_atr: -6.022 fa_rep: 1.326 fa_sol: 2.104 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.128 lk_ball_wtd: -0.327 fa_elec: -0.136 pro_close: 0.558 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.059 fa_dun: 0.331 p_aa_pp: -0.547 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 5.127 RSD_WTD: 454 fa_atr: -10.110 fa_rep: 0.761 fa_sol: 5.462 fa_intra_rep: 0.034 fa_intra_sol_xover4: 0.219 lk_ball_wtd: -0.612 fa_elec: -1.764 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.955 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.082 fa_dun: 1.894 p_aa_pp: -0.297 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.294 RSD_WTD: 455 fa_atr: -10.373 fa_rep: 1.015 fa_sol: 4.032 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.330 lk_ball_wtd: -0.604 fa_elec: -0.916 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.503 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.317 fa_dun: 1.408 p_aa_pp: -0.304 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.176 RSD_WTD: 456 fa_atr: -4.427 fa_rep: 0.424 fa_sol: 2.624 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.041 fa_elec: -1.992 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.021 hbond_sc: -0.634 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.017 fa_dun: 0.145 p_aa_pp: -0.051 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.142 RSD_WTD: 457 fa_atr: -1.698 fa_rep: 0.174 fa_sol: 1.899 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.074 lk_ball_wtd: -0.249 fa_elec: -0.088 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.032 fa_dun: 0.011 p_aa_pp: -0.532 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.154 RSD_WTD: 458 fa_atr: -4.022 fa_rep: 0.303 fa_sol: 4.006 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.024 lk_ball_wtd: -0.134 fa_elec: -0.752 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.429 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.077 fa_dun: 0.799 p_aa_pp: 0.061 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.234 RSD_WTD: 459 fa_atr: -3.601 fa_rep: 0.155 fa_sol: 1.961 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.074 lk_ball_wtd: 0.034 fa_elec: -0.328 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.109 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.004 fa_dun: 0.211 p_aa_pp: -0.134 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.243 RSD_WTD: 460 fa_atr: -8.759 fa_rep: 1.357 fa_sol: 2.755 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.047 lk_ball_wtd: -0.257 fa_elec: -1.073 pro_close: 0.016 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.997 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.100 fa_dun: 0.103 p_aa_pp: -0.358 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.184 RSD_WTD: 461 fa_atr: -6.154 fa_rep: 0.749 fa_sol: 2.872 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.034 lk_ball_wtd: -0.158 fa_elec: -0.658 pro_close: 0.170 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.167 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.158 fa_dun: 0.420 p_aa_pp: -0.567 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.051 RSD_WTD: 462 fa_atr: -14.311 fa_rep: 2.898 fa_sol: 2.526 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.677 lk_ball_wtd: -0.369 fa_elec: -0.534 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.013 fa_dun: 2.372 p_aa_pp: -0.031 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.160 RSD_WTD: 463 fa_atr: -8.803 fa_rep: 0.673 fa_sol: 7.188 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.320 lk_ball_wtd: -0.113 fa_elec: -4.040 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.106 hbond_sc: -0.485 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.050 fa_dun: 2.926 p_aa_pp: -0.016 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.397 RSD_WTD: 464 fa_atr: -7.527 fa_rep: 1.461 fa_sol: 6.241 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.267 lk_ball_wtd: -0.583 fa_elec: -2.265 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.503 hbond_sc: -0.429 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.013 fa_dun: 1.724 p_aa_pp: -0.154 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.303 RSD_WTD: 465 fa_atr: -8.765 fa_rep: 2.295 fa_sol: 1.834 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.099 lk_ball_wtd: -0.075 fa_elec: -2.235 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 1.076 fa_dun: 0.244 p_aa_pp: -0.001 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.128 RSD_WTD: 466 fa_atr: -9.240 fa_rep: 1.803 fa_sol: 5.218 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.312 lk_ball_wtd: -0.040 fa_elec: -2.914 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.664 hbond_sc: -0.752 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.053 fa_dun: 1.821 p_aa_pp: -0.007 yhh_planarity: 0.001 ref: 0.582 rama_prepro: 0.090 RSD_WTD: 467 fa_atr: -10.543 fa_rep: 1.156 fa_sol: 3.482 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.323 lk_ball_wtd: -0.223 fa_elec: -1.662 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.027 fa_dun: 1.422 p_aa_pp: -0.378 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.180 RSD_WTD: 468 fa_atr: -13.092 fa_rep: 1.657 fa_sol: 4.800 fa_intra_rep: 0.033 fa_intra_sol_xover4: 0.495 lk_ball_wtd: -0.293 fa_elec: -2.483 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.532 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.143 fa_dun: 3.323 p_aa_pp: -0.215 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.084 RSD_WTD: 469 fa_atr: -8.101 fa_rep: 0.758 fa_sol: 4.938 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.265 lk_ball_wtd: -0.315 fa_elec: -2.617 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.429 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.010 fa_dun: 1.444 p_aa_pp: -0.438 yhh_planarity: 0.011 ref: 0.582 rama_prepro: 0.035 RSD_WTD: 470 fa_atr: -9.503 fa_rep: 2.112 fa_sol: 2.496 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.054 lk_ball_wtd: -0.006 fa_elec: -2.227 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.037 fa_dun: -0.017 p_aa_pp: -0.268 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.005 RSD_WTD: 471 fa_atr: -9.262 fa_rep: 1.033 fa_sol: 6.681 fa_intra_rep: 0.016 fa_intra_sol_xover4: 1.112 lk_ball_wtd: -0.406 fa_elec: -1.468 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.004 fa_dun: 3.207 p_aa_pp: 0.024 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.171 RSD_WTD: 472 fa_atr: -5.832 fa_rep: 0.566 fa_sol: 5.650 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.057 lk_ball_wtd: -0.352 fa_elec: -2.623 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.955 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.020 fa_dun: 0.029 p_aa_pp: -0.011 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.252 RSD_WTD: 473 fa_atr: -4.149 fa_rep: 0.421 fa_sol: 2.290 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.190 fa_elec: -1.489 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.538 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.070 fa_dun: 0.000 p_aa_pp: -0.367 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.284 RSD_WTD: 474 fa_atr: -8.391 fa_rep: 1.249 fa_sol: 2.102 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.058 lk_ball_wtd: -0.172 fa_elec: -2.045 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.038 fa_dun: 0.461 p_aa_pp: 0.334 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.276 RSD_WTD: 475 fa_atr: -4.699 fa_rep: 0.420 fa_sol: 4.672 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.626 lk_ball_wtd: -0.152 fa_elec: -1.634 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.029 fa_dun: 2.783 p_aa_pp: 0.009 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.160 RSD_WTD: 476 fa_atr: -4.164 fa_rep: 0.396 fa_sol: 4.252 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.340 lk_ball_wtd: -0.130 fa_elec: -2.223 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.101 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.091 fa_dun: 2.902 p_aa_pp: -0.079 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.366 RSD_WTD: 477 fa_atr: -9.384 fa_rep: 0.755 fa_sol: 6.169 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.466 lk_ball_wtd: -0.765 fa_elec: -2.912 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.455 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.038 fa_dun: 1.472 p_aa_pp: -0.273 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.384 RSD_WTD: 478 fa_atr: -7.535 fa_rep: 0.808 fa_sol: 1.380 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.060 lk_ball_wtd: -0.009 fa_elec: -0.883 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.032 fa_dun: 0.549 p_aa_pp: -0.362 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.332 RSD_WTD: 479 fa_atr: -2.892 fa_rep: 0.313 fa_sol: 2.739 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.082 fa_elec: -1.854 pro_close: 0.004 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.061 fa_dun: 0.000 p_aa_pp: -0.073 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.392 RSD_WTD: 480 fa_atr: -1.094 fa_rep: 0.297 fa_sol: 0.811 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.081 lk_ball_wtd: -0.139 fa_elec: 0.306 pro_close: 0.028 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.001 fa_dun: 0.110 p_aa_pp: -0.724 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.515 RSD_WTD: 481 fa_atr: -0.992 fa_rep: 0.040 fa_sol: 1.194 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.015 fa_elec: -0.136 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.138 fa_dun: 0.000 p_aa_pp: -1.381 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.682 RSD_WTD: 482 fa_atr: -3.891 fa_rep: 0.436 fa_sol: 1.723 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.064 fa_elec: -1.781 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.760 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.049 fa_dun: 0.000 p_aa_pp: -0.093 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.877 RSD_WTD: 483 fa_atr: -5.575 fa_rep: 0.516 fa_sol: 2.702 fa_intra_rep: 0.009 fa_intra_sol_xover4: -0.001 lk_ball_wtd: 0.070 fa_elec: -2.187 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.155 fa_dun: 1.230 p_aa_pp: -0.007 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.507 RSD_WTD: 484 fa_atr: -8.276 fa_rep: 1.039 fa_sol: 1.877 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.044 lk_ball_wtd: -0.387 fa_elec: -1.043 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.964 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.031 fa_dun: 0.101 p_aa_pp: -0.759 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.267 RSD_WTD: 485 fa_atr: -9.864 fa_rep: 1.181 fa_sol: 1.890 fa_intra_rep: 0.031 fa_intra_sol_xover4: 0.114 lk_ball_wtd: 0.060 fa_elec: -1.854 pro_close: 0.006 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.009 fa_dun: 1.336 p_aa_pp: 0.195 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.195 RSD_WTD: 486 fa_atr: -8.409 fa_rep: 1.636 fa_sol: 3.016 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.327 fa_elec: -0.902 pro_close: 0.009 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.016 fa_dun: 0.217 p_aa_pp: -1.136 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.080 RSD_WTD: 487 fa_atr: -6.587 fa_rep: 0.627 fa_sol: 5.367 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.155 lk_ball_wtd: 0.025 fa_elec: -3.321 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.672 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.002 fa_dun: 3.466 p_aa_pp: -0.164 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.418 RSD_WTD: 488 fa_atr: -5.272 fa_rep: 0.232 fa_sol: 2.840 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.227 fa_elec: -2.118 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.063 fa_dun: 0.000 p_aa_pp: -0.510 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.126 RSD_WTD: 489 fa_atr: -5.914 fa_rep: 0.810 fa_sol: 1.436 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.129 fa_elec: -2.381 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.012 fa_dun: 0.000 p_aa_pp: -0.320 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.084 RSD_WTD: 490 fa_atr: -6.065 fa_rep: 0.360 fa_sol: 5.020 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.074 lk_ball_wtd: -0.094 fa_elec: -2.420 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.925 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.004 fa_dun: 0.581 p_aa_pp: -0.367 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.028 RSD_WTD: 491 fa_atr: -10.376 fa_rep: 1.199 fa_sol: 1.938 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.117 lk_ball_wtd: -0.106 fa_elec: -2.839 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.024 fa_dun: 0.538 p_aa_pp: -0.354 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.091 RSD_WTD: 492 fa_atr: -10.022 fa_rep: 0.869 fa_sol: 7.018 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.419 lk_ball_wtd: -0.595 fa_elec: -3.268 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.925 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.006 fa_dun: 1.809 p_aa_pp: -0.124 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.105 RSD_WTD: 493 fa_atr: -5.279 fa_rep: 0.741 fa_sol: 1.928 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.280 fa_elec: -2.349 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.177 fa_dun: 0.000 p_aa_pp: -0.461 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.070 RSD_WTD: 494 fa_atr: -7.623 fa_rep: 0.929 fa_sol: 1.799 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.066 lk_ball_wtd: -0.071 fa_elec: -2.032 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.020 fa_dun: 0.487 p_aa_pp: -0.027 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.093 RSD_WTD: 495 fa_atr: -7.785 fa_rep: 0.746 fa_sol: 1.459 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.106 fa_elec: -2.973 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.180 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.009 fa_dun: 0.019 p_aa_pp: -0.496 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.139 RSD_WTD: 496 fa_atr: -8.883 fa_rep: 0.960 fa_sol: 1.743 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.052 lk_ball_wtd: -0.084 fa_elec: -2.105 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.159 fa_dun: 0.030 p_aa_pp: -0.464 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.404 RSD_WTD: 497 fa_atr: -8.003 fa_rep: 0.479 fa_sol: 7.085 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.277 lk_ball_wtd: 0.228 fa_elec: -5.520 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.940 hbond_sc: -0.567 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.027 fa_dun: 3.245 p_aa_pp: 0.314 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.089 RSD_WTD: 498 fa_atr: -10.964 fa_rep: 2.393 fa_sol: 1.928 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.243 lk_ball_wtd: -0.150 fa_elec: -0.357 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.145 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.707 fa_dun: 1.641 p_aa_pp: -0.363 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.010 RSD_WTD: 499 fa_atr: -3.916 fa_rep: 0.165 fa_sol: 3.119 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.347 lk_ball_wtd: -0.333 fa_elec: -0.986 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.261 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.034 fa_dun: 1.847 p_aa_pp: -0.121 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.070 RSD_WTD: 500 fa_atr: -6.133 fa_rep: 0.489 fa_sol: 5.668 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.853 lk_ball_wtd: -0.386 fa_elec: -1.282 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.698 fa_dun: 3.056 p_aa_pp: 0.253 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.749 RSD_WTD: 501 fa_atr: -9.002 fa_rep: 2.091 fa_sol: 0.886 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.178 lk_ball_wtd: -0.011 fa_elec: -0.643 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.142 fa_dun: 0.693 p_aa_pp: -0.136 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.788 RSD_WTD: 502 fa_atr: -10.277 fa_rep: 1.047 fa_sol: 6.445 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.344 lk_ball_wtd: -0.704 fa_elec: -2.622 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.261 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.113 fa_dun: 1.082 p_aa_pp: -0.180 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.179 RSD_WTD: 503 fa_atr: -9.292 fa_rep: 0.919 fa_sol: 7.400 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.342 lk_ball_wtd: -0.414 fa_elec: -2.370 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.546 fa_dun: 2.115 p_aa_pp: -0.184 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.124 RSD_WTD: 504 fa_atr: -8.292 fa_rep: 1.868 fa_sol: 4.219 fa_intra_rep: 0.032 fa_intra_sol_xover4: 0.109 lk_ball_wtd: -0.399 fa_elec: -1.632 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.253 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.193 fa_dun: 0.387 p_aa_pp: 0.633 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.266 RSD_WTD: 505 fa_atr: -10.043 fa_rep: 1.360 fa_sol: 8.207 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.834 lk_ball_wtd: -0.441 fa_elec: -3.910 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.253 hbond_sc: -1.259 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.060 fa_dun: 1.965 p_aa_pp: -0.261 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.229 RSD_WTD: 506 fa_atr: -3.973 fa_rep: 0.598 fa_sol: 3.985 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.027 lk_ball_wtd: -0.107 fa_elec: -1.611 pro_close: 0.014 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.467 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.022 fa_dun: 0.805 p_aa_pp: 0.064 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.057 RSD_WTD: 507 fa_atr: -3.889 fa_rep: 0.867 fa_sol: 2.437 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.069 lk_ball_wtd: -0.304 fa_elec: -0.668 pro_close: 0.022 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.027 fa_dun: 0.101 p_aa_pp: -1.007 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.560 RSD_WTD: 508 fa_atr: -6.076 fa_rep: 0.729 fa_sol: 3.012 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.054 lk_ball_wtd: 0.036 fa_elec: -2.185 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.711 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.018 fa_dun: 1.036 p_aa_pp: 0.171 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.414 RSD_WTD: 509 fa_atr: -3.571 fa_rep: 0.166 fa_sol: 3.122 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.107 fa_elec: -2.461 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.953 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.271 fa_dun: 0.000 p_aa_pp: -0.795 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 1.401 RSD_WTD: 510 fa_atr: -4.113 fa_rep: 0.365 fa_sol: 4.849 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.709 lk_ball_wtd: -0.329 fa_elec: -3.576 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.947 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.111 fa_dun: 2.987 p_aa_pp: -0.168 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.900 RSD_WTD: 511 fa_atr: -7.267 fa_rep: 1.165 fa_sol: 2.806 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.016 lk_ball_wtd: -0.197 fa_elec: -1.776 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.019 fa_dun: 0.398 p_aa_pp: -0.120 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.621 RSD_WTD: 512 fa_atr: -4.579 fa_rep: 0.255 fa_sol: 4.271 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.757 lk_ball_wtd: -0.169 fa_elec: -3.018 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.696 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.069 fa_dun: 3.731 p_aa_pp: -0.016 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.426 RSD_WTD: 513 fa_atr: -2.076 fa_rep: 0.213 fa_sol: 2.402 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.013 fa_elec: -1.954 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.947 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.136 fa_dun: 0.000 p_aa_pp: -1.458 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.498 RSD_WTD: 514 fa_atr: -10.108 fa_rep: 1.378 fa_sol: 3.354 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.249 lk_ball_wtd: -0.305 fa_elec: -1.790 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.143 fa_dun: 1.622 p_aa_pp: -0.166 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.555 RSD_WTD: 515 fa_atr: -5.226 fa_rep: 0.421 fa_sol: 6.805 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.625 lk_ball_wtd: 0.796 fa_elec: -6.897 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.862 hbond_sc: -0.928 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.067 fa_dun: 1.637 p_aa_pp: -0.723 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.231 RSD_WTD: 516 fa_atr: -7.942 fa_rep: 0.373 fa_sol: 1.851 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.050 lk_ball_wtd: -0.103 fa_elec: -1.813 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.139 fa_dun: 0.014 p_aa_pp: 0.146 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.060 RSD_WTD: 517 fa_atr: -5.575 fa_rep: 0.388 fa_sol: 5.862 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.358 lk_ball_wtd: 0.081 fa_elec: -3.948 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.670 hbond_sc: -0.453 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.017 fa_dun: 2.666 p_aa_pp: 0.043 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.064 RSD_WTD: 518 fa_atr: -6.528 fa_rep: 0.828 fa_sol: 2.553 fa_intra_rep: 0.038 fa_intra_sol_xover4: 0.113 lk_ball_wtd: -0.112 fa_elec: -0.652 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.021 fa_dun: 1.205 p_aa_pp: -0.266 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.209 RSD_WTD: 519 fa_atr: -9.252 fa_rep: 1.136 fa_sol: 2.598 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.230 lk_ball_wtd: -0.219 fa_elec: -1.098 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.029 fa_dun: 1.696 p_aa_pp: 0.045 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.054 RSD_WTD: 520 fa_atr: -7.031 fa_rep: 0.638 fa_sol: 8.149 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.273 lk_ball_wtd: -0.294 fa_elec: -6.376 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.664 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.048 fa_dun: 1.369 p_aa_pp: 0.175 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.135 RSD_WTD: 521 fa_atr: -5.989 fa_rep: 0.429 fa_sol: 7.787 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.615 lk_ball_wtd: -0.110 fa_elec: -6.928 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.598 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.133 fa_dun: 2.978 p_aa_pp: 0.104 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.224 RSD_WTD: 522 fa_atr: -8.076 fa_rep: 0.609 fa_sol: 3.681 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.041 lk_ball_wtd: -0.106 fa_elec: -1.916 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.001 fa_dun: 1.696 p_aa_pp: 0.012 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.095 RSD_WTD: 523 fa_atr: -8.268 fa_rep: 0.502 fa_sol: 3.623 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.314 fa_elec: -1.925 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.001 fa_dun: 0.086 p_aa_pp: -0.464 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.003 RSD_WTD: 524 fa_atr: -7.077 fa_rep: 0.393 fa_sol: 8.180 fa_intra_rep: 0.037 fa_intra_sol_xover4: 0.276 lk_ball_wtd: 0.229 fa_elec: -6.472 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.578 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.006 fa_dun: 2.099 p_aa_pp: 0.066 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.102 RSD_WTD: 525 fa_atr: -5.428 fa_rep: 0.204 fa_sol: 5.873 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.321 lk_ball_wtd: -0.241 fa_elec: -3.157 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.598 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.002 fa_dun: 2.048 p_aa_pp: -0.119 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.125 RSD_WTD: 526 fa_atr: -6.203 fa_rep: 0.823 fa_sol: 2.667 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.076 fa_elec: -1.558 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.015 fa_dun: 0.000 p_aa_pp: -0.120 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.326 RSD_WTD: 527 fa_atr: -7.460 fa_rep: 0.498 fa_sol: 3.760 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.076 lk_ball_wtd: -0.567 fa_elec: -1.656 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.023 fa_dun: 0.780 p_aa_pp: -0.277 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.270 RSD_WTD: 528 fa_atr: -3.521 fa_rep: 0.150 fa_sol: 4.662 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.341 lk_ball_wtd: -0.170 fa_elec: -2.649 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.622 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.026 fa_dun: 2.189 p_aa_pp: -0.460 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.286 RSD_WTD: 529 fa_atr: -4.624 fa_rep: 0.295 fa_sol: 3.118 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.290 lk_ball_wtd: -0.131 fa_elec: -0.257 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.004 fa_dun: 1.312 p_aa_pp: -0.439 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.105 RSD_WTD: 530 fa_atr: -4.855 fa_rep: 0.372 fa_sol: 4.685 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.305 lk_ball_wtd: -0.723 fa_elec: -0.621 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.313 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.002 fa_dun: 1.879 p_aa_pp: -0.093 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.084 RSD_WTD: 531 fa_atr: -0.942 fa_rep: 0.052 fa_sol: 1.153 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.262 lk_ball_wtd: -0.104 fa_elec: 0.227 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.098 fa_dun: 2.536 p_aa_pp: -0.323 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.415 RSD_WTD: 532 fa_atr: -3.340 fa_rep: 0.254 fa_sol: 2.677 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.024 lk_ball_wtd: -0.409 fa_elec: -0.761 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.275 fa_dun: 0.580 p_aa_pp: 0.029 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.286 RSD_WTD: 533 fa_atr: -8.537 fa_rep: 0.464 fa_sol: 7.920 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.598 lk_ball_wtd: 0.107 fa_elec: -5.306 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.006 hbond_sc: -0.622 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.334 fa_dun: 3.656 p_aa_pp: -0.101 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.113 RSD_WTD: 534 fa_atr: -3.916 fa_rep: 0.244 fa_sol: 4.806 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.306 lk_ball_wtd: -0.348 fa_elec: -3.312 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.304 hbond_sc: -0.879 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.038 fa_dun: 3.371 p_aa_pp: 0.244 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.077 RSD_WTD: 535 fa_atr: -4.606 fa_rep: 0.423 fa_sol: 0.646 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.449 fa_elec: -0.945 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.135 fa_dun: 0.000 p_aa_pp: -0.185 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.136 RSD_WTD: 536 fa_atr: -8.040 fa_rep: 1.084 fa_sol: 8.116 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.328 lk_ball_wtd: 0.640 fa_elec: -5.695 pro_close: 0.014 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -2.236 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.102 fa_dun: 2.788 p_aa_pp: 0.004 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.316 RSD_WTD: 537 fa_atr: -5.018 fa_rep: 0.700 fa_sol: 1.761 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.102 lk_ball_wtd: -0.431 fa_elec: -0.646 pro_close: 0.015 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.005 fa_dun: 0.198 p_aa_pp: -0.640 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.325 RSD_WTD: 538 fa_atr: -9.058 fa_rep: 1.041 fa_sol: 5.211 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.432 lk_ball_wtd: -0.042 fa_elec: -2.838 pro_close: 0.006 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.977 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.031 fa_dun: 1.983 p_aa_pp: 0.100 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.632 RSD_WTD: 539 fa_atr: -6.373 fa_rep: 0.842 fa_sol: 3.684 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.109 lk_ball_wtd: -0.143 fa_elec: -1.009 pro_close: 0.035 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.498 fa_dun: 0.033 p_aa_pp: -0.629 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.652 RSD_WTD: 540 fa_atr: -9.159 fa_rep: 1.627 fa_sol: 1.694 fa_intra_rep: 0.066 fa_intra_sol_xover4: 0.122 lk_ball_wtd: -0.273 fa_elec: -1.535 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.021 fa_dun: 0.339 p_aa_pp: 0.052 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.335 RSD_WTD: 541 fa_atr: -9.231 fa_rep: 0.902 fa_sol: 4.099 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.458 lk_ball_wtd: -0.499 fa_elec: -0.038 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.004 fa_dun: 1.037 p_aa_pp: -0.051 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.133 RSD_WTD: 542 fa_atr: -9.439 fa_rep: 1.247 fa_sol: 7.169 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.366 lk_ball_wtd: -0.498 fa_elec: -2.677 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.568 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.059 fa_dun: 3.146 p_aa_pp: -0.111 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.414 RSD_WTD: 543 fa_atr: -9.833 fa_rep: 0.980 fa_sol: 4.353 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.324 lk_ball_wtd: -0.407 fa_elec: -1.931 pro_close: 0.031 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.760 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.009 fa_dun: 1.525 p_aa_pp: -0.391 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.484 RSD_WTD: 544 fa_atr: -4.350 fa_rep: 0.330 fa_sol: 2.970 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.065 lk_ball_wtd: -0.216 fa_elec: -2.690 pro_close: 0.040 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.088 fa_dun: 0.352 p_aa_pp: -0.988 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.527 RSD_WTD: 545 fa_atr: -6.652 fa_rep: 1.109 fa_sol: 2.028 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.043 lk_ball_wtd: 0.210 fa_elec: -1.901 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.011 fa_dun: 0.066 p_aa_pp: -0.390 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.404 RSD_WTD: 546 fa_atr: -7.376 fa_rep: 0.411 fa_sol: 6.898 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.540 lk_ball_wtd: 0.237 fa_elec: -5.935 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.891 hbond_sc: -0.567 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.443 fa_dun: 1.869 p_aa_pp: -0.154 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.170 RSD_WTD: 547 fa_atr: -4.998 fa_rep: 0.360 fa_sol: 3.123 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.075 fa_elec: -1.426 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.011 fa_dun: 0.718 p_aa_pp: 0.027 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.061 RSD_WTD: 548 fa_atr: -10.186 fa_rep: 0.898 fa_sol: 3.611 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.078 lk_ball_wtd: -0.414 fa_elec: -1.994 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.022 fa_dun: 0.270 p_aa_pp: -0.203 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.196 RSD_WTD: 549 fa_atr: -5.735 fa_rep: 0.427 fa_sol: 4.261 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.078 lk_ball_wtd: 0.016 fa_elec: -2.507 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.614 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.195 fa_dun: 0.527 p_aa_pp: -0.266 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.195 RSD_WTD: 550 fa_atr: -4.189 fa_rep: 0.351 fa_sol: 3.700 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.231 lk_ball_wtd: -0.106 fa_elec: -2.765 pro_close: 0.113 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.434 hbond_sc: -0.408 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.167 fa_dun: 3.411 p_aa_pp: -0.044 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.241 RSD_WTD: 551 fa_atr: -3.592 fa_rep: 0.405 fa_sol: 1.070 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.099 lk_ball_wtd: -0.047 fa_elec: -0.463 pro_close: 0.200 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.207 fa_dun: 0.813 p_aa_pp: -0.971 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.609 RSD_WTD: 552 fa_atr: -6.901 fa_rep: 0.667 fa_sol: 3.559 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.224 lk_ball_wtd: 0.114 fa_elec: -2.313 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.840 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.068 fa_dun: 2.048 p_aa_pp: -0.115 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.074 RSD_WTD: 553 fa_atr: -4.957 fa_rep: 0.318 fa_sol: 3.838 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.178 lk_ball_wtd: -0.709 fa_elec: -0.756 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.004 fa_dun: 2.475 p_aa_pp: 0.023 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.321 RSD_WTD: 554 fa_atr: -7.662 fa_rep: 1.006 fa_sol: -0.124 fa_intra_rep: 0.031 fa_intra_sol_xover4: 0.064 lk_ball_wtd: -0.376 fa_elec: -0.819 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.001 fa_dun: 0.374 p_aa_pp: -0.460 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.059 RSD_WTD: 555 fa_atr: -9.744 fa_rep: 1.211 fa_sol: 0.590 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.042 lk_ball_wtd: -0.211 fa_elec: -1.583 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.017 fa_dun: 0.264 p_aa_pp: -0.223 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.078 RSD_WTD: 556 fa_atr: -3.200 fa_rep: 0.258 fa_sol: 1.661 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.056 lk_ball_wtd: -0.320 fa_elec: -0.650 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.011 fa_dun: 0.047 p_aa_pp: -0.170 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.061 RSD_WTD: 557 fa_atr: -12.102 fa_rep: 2.213 fa_sol: -0.152 fa_intra_rep: 0.040 fa_intra_sol_xover4: 0.359 lk_ball_wtd: -0.077 fa_elec: -1.673 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.060 fa_dun: 2.262 p_aa_pp: -0.213 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.188 RSD_WTD: 558 fa_atr: -5.669 fa_rep: 0.298 fa_sol: 6.171 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.681 lk_ball_wtd: -0.241 fa_elec: -2.353 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.524 hbond_sc: -0.460 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.041 fa_dun: 2.207 p_aa_pp: -0.682 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.001 RSD_WTD: 559 fa_atr: -12.144 fa_rep: 2.348 fa_sol: 3.255 fa_intra_rep: 0.052 fa_intra_sol_xover4: 0.239 lk_ball_wtd: -0.250 fa_elec: -0.259 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.042 fa_dun: 3.385 p_aa_pp: 0.022 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.158 RSD_WTD: 560 fa_atr: -5.992 fa_rep: 0.164 fa_sol: 5.264 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.698 lk_ball_wtd: 0.376 fa_elec: -3.240 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.724 hbond_sc: -0.672 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.025 fa_dun: 2.304 p_aa_pp: -0.213 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.170 RSD_WTD: 561 fa_atr: -4.432 fa_rep: 0.746 fa_sol: 5.405 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.181 lk_ball_wtd: -0.312 fa_elec: -2.221 pro_close: 0.035 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.056 hbond_sc: -0.460 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.009 fa_dun: 3.126 p_aa_pp: -0.076 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.346 RSD_WTD: 562 fa_atr: -3.172 fa_rep: 0.630 fa_sol: 1.540 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.070 lk_ball_wtd: -0.014 fa_elec: -0.635 pro_close: 0.098 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.050 fa_dun: 0.070 p_aa_pp: -1.187 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.337 RSD_WTD: 563 fa_atr: -5.616 fa_rep: 1.625 fa_sol: 1.167 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.048 lk_ball_wtd: -0.093 fa_elec: -1.084 pro_close: 0.023 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.955 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.013 fa_dun: 0.193 p_aa_pp: -0.274 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.310 RSD_WTD: 564 fa_atr: -3.147 fa_rep: 0.845 fa_sol: 1.365 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.071 lk_ball_wtd: 0.000 fa_elec: 0.196 pro_close: 0.034 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.073 fa_dun: 0.028 p_aa_pp: -1.147 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.341 RSD_WTD: 565 fa_atr: -1.553 fa_rep: 0.048 fa_sol: 1.178 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.088 lk_ball_wtd: -0.115 fa_elec: 0.257 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.053 fa_dun: 0.114 p_aa_pp: -0.303 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.361 RSD_WTD: 566 fa_atr: -2.682 fa_rep: 0.539 fa_sol: 2.326 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.572 lk_ball_wtd: -0.234 fa_elec: 0.345 pro_close: 0.009 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.004 fa_dun: 1.484 p_aa_pp: -0.050 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.300 RSD_WTD: 567 fa_atr: -3.536 fa_rep: 0.454 fa_sol: 1.908 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.073 lk_ball_wtd: -0.298 fa_elec: -0.645 pro_close: 0.019 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.065 fa_dun: 0.038 p_aa_pp: -1.110 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.375 RSD_WTD: 568 fa_atr: -6.673 fa_rep: 0.903 fa_sol: 1.718 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.104 lk_ball_wtd: 0.039 fa_elec: -1.601 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.071 fa_dun: 0.516 p_aa_pp: -0.311 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.308 RSD_WTD: 569 fa_atr: -4.152 fa_rep: 0.452 fa_sol: 1.296 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.011 lk_ball_wtd: -0.062 fa_elec: -0.780 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.245 fa_dun: 0.274 p_aa_pp: 0.050 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.068 RSD_WTD: 570 fa_atr: -3.852 fa_rep: 0.362 fa_sol: 1.707 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.106 fa_elec: -1.917 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.006 fa_dun: 0.000 p_aa_pp: -0.479 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.133 RSD_WTD: 571 fa_atr: -2.966 fa_rep: 0.241 fa_sol: 1.169 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.243 lk_ball_wtd: -0.242 fa_elec: -0.693 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.018 fa_dun: 2.566 p_aa_pp: -0.045 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.004 RSD_WTD: 572 fa_atr: -3.045 fa_rep: 0.219 fa_sol: 2.857 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.048 fa_elec: -1.943 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.043 fa_dun: 0.000 p_aa_pp: -1.493 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.225 RSD_WTD: 573 fa_atr: -3.896 fa_rep: 0.642 fa_sol: 1.819 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.051 lk_ball_wtd: -0.302 fa_elec: -0.818 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.073 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.010 fa_dun: 0.131 p_aa_pp: -0.123 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.298 RSD_WTD: 574 fa_atr: -5.861 fa_rep: 0.719 fa_sol: 1.324 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.039 lk_ball_wtd: -0.035 fa_elec: -1.843 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.029 fa_dun: 0.340 p_aa_pp: -0.786 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.141 RSD_WTD: 575 fa_atr: -6.092 fa_rep: 0.374 fa_sol: 5.354 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.267 lk_ball_wtd: -0.452 fa_elec: -3.632 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.028 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.004 fa_dun: 2.683 p_aa_pp: -0.030 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.379 RSD_WTD: 576 fa_atr: -8.195 fa_rep: 0.801 fa_sol: 2.671 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.090 lk_ball_wtd: -0.466 fa_elec: -0.512 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.001 fa_dun: 0.330 p_aa_pp: -0.029 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.031 RSD_WTD: 577 fa_atr: -5.194 fa_rep: 0.247 fa_sol: 5.891 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.365 lk_ball_wtd: -0.490 fa_elec: -3.180 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.383 hbond_sc: -0.408 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.170 fa_dun: 2.077 p_aa_pp: -0.079 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.004 RSD_WTD: 578 fa_atr: -5.408 fa_rep: 0.689 fa_sol: 5.328 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.673 lk_ball_wtd: 0.359 fa_elec: -3.152 pro_close: 0.002 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.383 hbond_sc: -1.075 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.013 fa_dun: 1.823 p_aa_pp: -0.113 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.072 RSD_WTD: 579 fa_atr: -2.178 fa_rep: 0.394 fa_sol: 1.588 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.110 lk_ball_wtd: 0.362 fa_elec: -1.629 pro_close: 0.053 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.891 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.014 fa_dun: 0.133 p_aa_pp: -0.865 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.131 RSD_WTD: 580 fa_atr: -2.540 fa_rep: 0.256 fa_sol: 1.359 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.087 fa_elec: -0.774 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.104 fa_dun: 0.000 p_aa_pp: -1.516 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.136 RSD_WTD: 581 fa_atr: -4.638 fa_rep: 0.503 fa_sol: 4.221 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.179 lk_ball_wtd: 0.180 fa_elec: -2.281 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.940 hbond_sc: -1.103 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.049 fa_dun: 3.136 p_aa_pp: 0.093 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.307 RSD_WTD: 582 fa_atr: -4.900 fa_rep: 0.631 fa_sol: 2.787 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.031 lk_ball_wtd: -0.086 fa_elec: -0.282 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.724 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.009 fa_dun: 0.462 p_aa_pp: 0.451 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.523 RSD_WTD: 583 fa_atr: -8.491 fa_rep: 0.920 fa_sol: 6.010 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.340 lk_ball_wtd: 0.244 fa_elec: -3.800 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.145 hbond_sc: -1.103 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.147 fa_dun: 2.337 p_aa_pp: -0.044 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.524 RSD_WTD: 584 fa_atr: -6.455 fa_rep: 1.532 fa_sol: 1.391 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.077 fa_elec: -1.694 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.429 fa_dun: 0.000 p_aa_pp: -0.559 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.053 RSD_WTD: 585 fa_atr: -5.954 fa_rep: 0.472 fa_sol: 1.450 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.012 fa_elec: -2.261 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.011 fa_dun: 0.000 p_aa_pp: 0.189 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.019 RSD_WTD: 586 fa_atr: -8.420 fa_rep: 1.533 fa_sol: 0.542 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.041 lk_ball_wtd: 0.115 fa_elec: -2.425 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.019 fa_dun: 0.045 p_aa_pp: -0.758 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.122 RSD_WTD: 587 fa_atr: -9.818 fa_rep: 1.471 fa_sol: 0.013 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.078 lk_ball_wtd: -0.010 fa_elec: -2.623 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.037 fa_dun: 1.952 p_aa_pp: -0.033 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.200 RSD_WTD: 588 fa_atr: -13.534 fa_rep: 1.481 fa_sol: 4.646 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.903 lk_ball_wtd: -0.237 fa_elec: -3.004 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.959 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.012 fa_dun: 1.122 p_aa_pp: -0.494 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.135 RSD_WTD: 589 fa_atr: -11.307 fa_rep: 1.316 fa_sol: 3.280 fa_intra_rep: 0.019 fa_intra_sol_xover4: -0.017 lk_ball_wtd: -0.290 fa_elec: -2.788 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.208 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.127 fa_dun: 1.440 p_aa_pp: 0.013 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.180 RSD_WTD: 590 fa_atr: -6.668 fa_rep: 0.250 fa_sol: 6.057 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.236 lk_ball_wtd: -0.119 fa_elec: -2.913 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.959 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.114 fa_dun: 2.443 p_aa_pp: 0.073 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.034 RSD_WTD: 591 fa_atr: -10.197 fa_rep: 1.022 fa_sol: 3.594 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.213 lk_ball_wtd: 0.019 fa_elec: -2.911 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.167 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.011 fa_dun: 1.261 p_aa_pp: -0.227 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.090 RSD_WTD: 592 fa_atr: -6.056 fa_rep: 0.413 fa_sol: 3.794 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.403 lk_ball_wtd: -0.140 fa_elec: -3.175 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.021 fa_dun: 2.183 p_aa_pp: -0.163 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.059 RSD_WTD: 593 fa_atr: -9.330 fa_rep: 1.092 fa_sol: 0.620 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.066 lk_ball_wtd: -0.336 fa_elec: -0.886 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.224 fa_dun: 0.401 p_aa_pp: -0.216 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.376 RSD_WTD: 594 fa_atr: -5.663 fa_rep: 0.945 fa_sol: 3.726 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.089 lk_ball_wtd: -0.009 fa_elec: -1.402 pro_close: 0.008 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.896 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.066 fa_dun: 0.276 p_aa_pp: -0.390 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.058 RSD_WTD: 595 fa_atr: -1.791 fa_rep: 0.431 fa_sol: 1.072 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.038 lk_ball_wtd: -0.109 fa_elec: 0.408 pro_close: 0.081 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.162 fa_dun: 0.300 p_aa_pp: -0.702 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.125 RSD_WTD: 596 fa_atr: -1.871 fa_rep: 0.352 fa_sol: 1.797 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.347 lk_ball_wtd: -0.131 fa_elec: -0.330 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.896 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.031 fa_dun: 2.346 p_aa_pp: 0.166 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.014 RSD_WTD: 597 fa_atr: -5.563 fa_rep: 0.355 fa_sol: 3.269 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.037 lk_ball_wtd: 0.135 fa_elec: -2.666 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.048 fa_dun: 0.038 p_aa_pp: -0.477 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.308 RSD_WTD: 598 fa_atr: -4.046 fa_rep: 0.419 fa_sol: 2.108 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.140 fa_elec: -1.530 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.308 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.005 fa_dun: 0.060 p_aa_pp: -0.458 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.089 RSD_WTD: 599 fa_atr: -7.043 fa_rep: 0.790 fa_sol: 1.826 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.063 lk_ball_wtd: 0.098 fa_elec: -1.427 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.130 fa_dun: 0.239 p_aa_pp: -0.080 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.257 RSD_WTD: 600 fa_atr: -3.417 fa_rep: 0.088 fa_sol: 3.411 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.064 lk_ball_wtd: -0.006 fa_elec: -1.644 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.849 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.009 fa_dun: 0.219 p_aa_pp: -0.006 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.097 RSD_WTD: 601 fa_atr: -5.370 fa_rep: 0.090 fa_sol: 4.033 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.084 lk_ball_wtd: 0.134 fa_elec: -3.067 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.034 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.090 fa_dun: 0.008 p_aa_pp: -0.282 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.098 RSD_WTD: 602 fa_atr: -4.942 fa_rep: 0.774 fa_sol: 3.542 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.144 fa_elec: -1.468 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.005 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.039 fa_dun: 0.000 p_aa_pp: -1.047 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.685 RSD_WTD: 603 fa_atr: -8.546 fa_rep: 0.888 fa_sol: 1.387 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.045 lk_ball_wtd: -0.376 fa_elec: -1.000 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.347 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.214 fa_dun: 0.309 p_aa_pp: -0.072 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.636 RSD_WTD: 604 fa_atr: -5.842 fa_rep: 0.800 fa_sol: 2.118 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.332 fa_elec: -0.556 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.029 fa_dun: 0.185 p_aa_pp: -0.231 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.268 RSD_WTD: 605 fa_atr: -4.351 fa_rep: 1.030 fa_sol: 3.228 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.409 lk_ball_wtd: -0.381 fa_elec: -0.566 pro_close: 0.002 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.518 fa_dun: 2.447 p_aa_pp: 0.226 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.156 RSD_WTD: 606 fa_atr: -3.815 fa_rep: 1.061 fa_sol: 1.573 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.038 lk_ball_wtd: -0.156 fa_elec: 0.286 pro_close: 0.007 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.154 fa_dun: 0.290 p_aa_pp: -0.585 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.049 RSD_WTD: 607 fa_atr: -1.756 fa_rep: 0.508 fa_sol: 1.017 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.137 fa_elec: 0.118 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.060 fa_dun: 0.000 p_aa_pp: -0.332 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.420 RSD_WTD: 608 fa_atr: -3.501 fa_rep: 0.471 fa_sol: 4.659 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.836 lk_ball_wtd: -0.143 fa_elec: -3.053 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.423 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.225 fa_dun: 1.616 p_aa_pp: -0.476 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.306 RSD_WTD: 609 fa_atr: -4.248 fa_rep: 0.511 fa_sol: 3.175 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.059 lk_ball_wtd: 0.034 fa_elec: -0.943 pro_close: 0.049 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.357 fa_dun: 0.046 p_aa_pp: 0.327 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.181 RSD_WTD: 610 fa_atr: -3.401 fa_rep: 0.168 fa_sol: 4.302 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.655 lk_ball_wtd: 0.316 fa_elec: -3.337 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.524 hbond_sc: -1.075 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.089 fa_dun: 2.869 p_aa_pp: -0.069 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.286 RSD_WTD: 611 fa_atr: -2.087 fa_rep: 0.073 fa_sol: 2.903 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.028 fa_elec: -1.416 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.899 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.079 fa_dun: 0.000 p_aa_pp: -0.998 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.147 RSD_WTD: 612 fa_atr: -1.370 fa_rep: 0.173 fa_sol: 1.347 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.128 fa_elec: -0.365 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.061 fa_dun: 0.000 p_aa_pp: 0.602 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.093 RSD_WTD: 613 fa_atr: -5.657 fa_rep: 0.406 fa_sol: 2.026 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.013 lk_ball_wtd: -0.276 fa_elec: -1.335 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.042 fa_dun: 0.771 p_aa_pp: 0.043 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.189 RSD_WTD: 614 fa_atr: -5.073 fa_rep: 0.420 fa_sol: 2.997 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.198 fa_elec: -2.371 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.038 fa_dun: 0.272 p_aa_pp: 0.022 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.019 RSD_WTD: 615 fa_atr: -12.651 fa_rep: 1.452 fa_sol: 1.037 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.290 lk_ball_wtd: -0.711 fa_elec: -0.748 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.076 fa_dun: 1.849 p_aa_pp: -0.401 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.340 RSD_WTD: 616 fa_atr: -7.232 fa_rep: 0.947 fa_sol: 5.593 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.483 lk_ball_wtd: -0.189 fa_elec: -2.628 pro_close: 0.012 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.495 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.052 fa_dun: 1.765 p_aa_pp: -0.300 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.015 RSD_WTD: 617 fa_atr: -4.828 fa_rep: 0.789 fa_sol: 2.648 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.039 lk_ball_wtd: -0.100 fa_elec: -0.122 pro_close: 0.152 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.610 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.140 fa_dun: 0.528 p_aa_pp: -0.633 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.155 RSD_WTD: 618 fa_atr: -6.644 fa_rep: 0.475 fa_sol: 4.590 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.466 lk_ball_wtd: -0.386 fa_elec: -1.422 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.999 hbond_sc: -0.965 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.036 fa_dun: 1.242 p_aa_pp: -0.428 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.170 RSD_WTD: 619 fa_atr: -5.387 fa_rep: 0.379 fa_sol: 3.435 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.010 lk_ball_wtd: -0.632 fa_elec: -1.353 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.034 fa_dun: 0.126 p_aa_pp: -0.024 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.057 RSD_WTD: 620 fa_atr: -5.711 fa_rep: 0.523 fa_sol: 3.606 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.116 lk_ball_wtd: -0.859 fa_elec: -0.384 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.002 fa_dun: 0.935 p_aa_pp: -0.055 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.094 RSD_WTD: 621 fa_atr: -9.758 fa_rep: 0.571 fa_sol: 6.625 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.842 lk_ball_wtd: -0.280 fa_elec: -3.264 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.825 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.134 fa_dun: 2.742 p_aa_pp: 0.003 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.124 RSD_WTD: 622 fa_atr: -6.197 fa_rep: 1.408 fa_sol: 1.558 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.118 fa_elec: -2.278 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.029 fa_dun: 0.000 p_aa_pp: 0.238 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.081 RSD_WTD: 623 fa_atr: -8.315 fa_rep: 0.910 fa_sol: 0.590 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.041 lk_ball_wtd: -0.127 fa_elec: -2.378 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.044 fa_dun: 0.133 p_aa_pp: -0.786 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.206 RSD_WTD: 624 fa_atr: -11.553 fa_rep: 1.699 fa_sol: 4.334 fa_intra_rep: 0.080 fa_intra_sol_xover4: 0.342 lk_ball_wtd: -0.274 fa_elec: -2.289 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.852 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.019 fa_dun: 2.911 p_aa_pp: -0.123 yhh_planarity: 0.000 ref: 0.582 rama_prepro: 0.111 RSD_WTD: 625 fa_atr: -8.852 fa_rep: 0.677 fa_sol: 2.046 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.222 lk_ball_wtd: 0.076 fa_elec: -2.078 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.006 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.003 fa_dun: 1.720 p_aa_pp: -0.150 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.113 RSD_WTD: 626 fa_atr: -9.115 fa_rep: 1.122 fa_sol: 1.808 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.205 lk_ball_wtd: -0.174 fa_elec: -0.917 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.218 fa_dun: 1.692 p_aa_pp: -0.176 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.275 RSD_WTD: 627 fa_atr: -2.915 fa_rep: 0.430 fa_sol: 2.951 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.089 fa_elec: -0.309 pro_close: 0.016 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.076 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.105 fa_dun: 0.434 p_aa_pp: 0.193 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.264 RSD_WTD: 628 fa_atr: -3.594 fa_rep: 0.557 fa_sol: 2.275 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.057 lk_ball_wtd: 0.120 fa_elec: -0.493 pro_close: 0.066 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.420 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.023 fa_dun: 0.266 p_aa_pp: -0.108 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.120 RSD_WTD: 629 fa_atr: -4.545 fa_rep: 0.908 fa_sol: 3.180 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.316 fa_elec: -0.417 pro_close: 0.007 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.384 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.075 fa_dun: 0.000 p_aa_pp: -0.180 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.281 RSD_WTD: 630 fa_atr: -3.900 fa_rep: 0.541 fa_sol: 2.131 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.047 lk_ball_wtd: -0.004 fa_elec: -1.463 pro_close: 0.074 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.093 fa_dun: 0.377 p_aa_pp: -0.212 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.539 RSD_WTD: 631 fa_atr: -3.231 fa_rep: 1.008 fa_sol: 3.542 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.267 lk_ball_wtd: -0.010 fa_elec: -2.524 pro_close: 0.019 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.578 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.086 fa_dun: 1.530 p_aa_pp: 0.117 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 4.951 RSD_WTD: 632 fa_atr: -4.191 fa_rep: 0.820 fa_sol: 2.449 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.034 fa_elec: -0.967 pro_close: 0.236 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.636 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.262 fa_dun: 0.268 p_aa_pp: 0.169 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 5.365 RSD_WTD: 633 fa_atr: -7.499 fa_rep: 0.616 fa_sol: 6.260 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.427 lk_ball_wtd: 0.198 fa_elec: -3.889 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.728 hbond_sc: -0.684 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.028 fa_dun: 2.609 p_aa_pp: -0.233 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.340 RSD_WTD: 634 fa_atr: -2.877 fa_rep: 0.326 fa_sol: 1.819 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.159 fa_elec: -0.631 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.043 fa_dun: 0.000 p_aa_pp: -0.103 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.297 RSD_WTD: 635 fa_atr: -1.749 fa_rep: 0.228 fa_sol: 0.799 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.110 lk_ball_wtd: -0.091 fa_elec: 0.299 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.011 fa_dun: 0.098 p_aa_pp: 0.598 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.149 RSD_WTD: 636 fa_atr: -4.602 fa_rep: 0.392 fa_sol: 2.093 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.108 lk_ball_wtd: -0.246 fa_elec: -0.487 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.014 fa_dun: 0.089 p_aa_pp: -0.150 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.014 RSD_WTD: 637 fa_atr: -0.949 fa_rep: 0.070 fa_sol: 1.126 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.088 fa_elec: 0.113 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.048 fa_dun: 0.000 p_aa_pp: -1.502 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.176 RSD_WTD: 638 fa_atr: -1.240 fa_rep: 0.183 fa_sol: 1.797 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.102 fa_elec: 0.701 pro_close: 0.017 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.072 fa_dun: 0.000 p_aa_pp: -0.341 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.235 RSD_WTD: 639 fa_atr: -1.759 fa_rep: 0.174 fa_sol: 0.891 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.103 lk_ball_wtd: -0.130 fa_elec: 0.032 pro_close: 0.018 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.006 fa_dun: 0.235 p_aa_pp: -0.696 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.043 RSD_WTD: 640 fa_atr: -4.619 fa_rep: 0.283 fa_sol: 4.769 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.363 lk_ball_wtd: 0.062 fa_elec: -4.476 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.028 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.043 fa_dun: 1.782 p_aa_pp: -0.086 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.385 RSD_WTD: 641 fa_atr: -6.774 fa_rep: 0.559 fa_sol: 4.711 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.074 lk_ball_wtd: -0.412 fa_elec: -2.987 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.683 fa_dun: 0.079 p_aa_pp: -0.534 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.103 RSD_WTD: 642 fa_atr: -7.214 fa_rep: 0.655 fa_sol: 1.601 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.044 lk_ball_wtd: 0.047 fa_elec: -2.009 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.034 fa_dun: 0.197 p_aa_pp: -0.732 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.389 RSD_WTD: 643 fa_atr: -4.501 fa_rep: 0.654 fa_sol: 3.841 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: 0.328 fa_elec: -3.020 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.073 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.004 fa_dun: 0.858 p_aa_pp: -0.099 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.206 RSD_WTD: 644 fa_atr: -10.024 fa_rep: 1.099 fa_sol: 3.459 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.561 lk_ball_wtd: -0.117 fa_elec: -2.500 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.840 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.342 fa_dun: 1.344 p_aa_pp: -0.372 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.158 RSD_WTD: 645 fa_atr: -4.049 fa_rep: 0.328 fa_sol: 2.544 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.235 fa_elec: -2.374 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.013 fa_dun: 0.000 p_aa_pp: 0.043 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.238 RSD_WTD: 646 fa_atr: -7.377 fa_rep: 1.347 fa_sol: 0.225 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.038 lk_ball_wtd: 0.106 fa_elec: -2.405 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.045 fa_dun: 0.137 p_aa_pp: -0.682 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.236 RSD_WTD: 647 fa_atr: -6.960 fa_rep: 0.692 fa_sol: 4.501 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.294 lk_ball_wtd: 0.288 fa_elec: -3.467 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.076 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.013 fa_dun: 3.223 p_aa_pp: 0.061 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.014 RSD_WTD: 648 fa_atr: -11.717 fa_rep: 2.206 fa_sol: 1.899 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.111 lk_ball_wtd: -0.126 fa_elec: -2.345 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.030 fa_dun: 3.060 p_aa_pp: -0.143 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.019 RSD_WTD: 649 fa_atr: -6.170 fa_rep: 0.600 fa_sol: 5.127 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.412 lk_ball_wtd: 0.233 fa_elec: -3.229 pro_close: 0.062 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.076 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.008 fa_dun: 2.009 p_aa_pp: -0.369 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.403 RSD_WTD: 650 fa_atr: -5.271 fa_rep: 1.095 fa_sol: 1.659 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.036 lk_ball_wtd: -0.226 fa_elec: 0.286 pro_close: 0.191 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.186 fa_dun: 0.549 p_aa_pp: -0.637 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.567 RSD_WTD: 651 fa_atr: -2.470 fa_rep: 0.207 fa_sol: 1.827 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.312 lk_ball_wtd: -0.142 fa_elec: -0.246 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.066 fa_dun: 1.377 p_aa_pp: -0.004 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.128 RSD_WTD: 652 fa_atr: -3.202 fa_rep: 0.304 fa_sol: 3.801 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.065 lk_ball_wtd: 0.001 fa_elec: -1.461 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.133 hbond_sc: -0.653 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.041 fa_dun: 0.032 p_aa_pp: -0.651 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.154 RSD_WTD: 653 fa_atr: -4.352 fa_rep: 0.260 fa_sol: 3.147 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.190 fa_elec: -0.426 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.135 fa_dun: 0.000 p_aa_pp: -1.476 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.391 RSD_WTD: 654 fa_atr: -5.176 fa_rep: 0.231 fa_sol: 5.511 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.244 lk_ball_wtd: 0.002 fa_elec: -4.556 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.133 hbond_sc: -1.138 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.449 fa_dun: 3.281 p_aa_pp: 0.078 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.654 RSD_WTD: 655 fa_atr: -9.603 fa_rep: 1.924 fa_sol: -0.344 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.066 lk_ball_wtd: -0.364 fa_elec: -0.468 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.013 fa_dun: 0.548 p_aa_pp: -0.734 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.394 RSD_WTD: 656 fa_atr: -6.224 fa_rep: 0.317 fa_sol: 3.060 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.121 lk_ball_wtd: -0.149 fa_elec: -2.418 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.704 fa_dun: 0.134 p_aa_pp: -0.073 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.119 RSD_WTD: 657 fa_atr: -9.207 fa_rep: 1.294 fa_sol: 1.701 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.188 lk_ball_wtd: -0.074 fa_elec: -2.685 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.097 fa_dun: 1.932 p_aa_pp: 0.124 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.221 RSD_WTD: 658 fa_atr: -4.429 fa_rep: 0.307 fa_sol: 3.288 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.298 lk_ball_wtd: 0.179 fa_elec: -2.249 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.496 fa_dun: 2.526 p_aa_pp: -0.043 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.273 RSD_WTD: 659 fa_atr: -9.580 fa_rep: 2.075 fa_sol: 0.261 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.227 lk_ball_wtd: 0.004 fa_elec: -1.181 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.852 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.038 fa_dun: 1.610 p_aa_pp: -0.199 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.028 RSD_WTD: 660 fa_atr: -5.826 fa_rep: 0.242 fa_sol: 4.257 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.220 lk_ball_wtd: 0.092 fa_elec: -3.117 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.636 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.026 fa_dun: 1.763 p_aa_pp: -0.221 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.113 RSD_WTD: 661 fa_atr: -6.049 fa_rep: 0.730 fa_sol: 3.590 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.297 lk_ball_wtd: 0.360 fa_elec: -2.057 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.724 hbond_sc: -0.684 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.092 fa_dun: 2.929 p_aa_pp: -0.076 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.203 RSD_WTD: 662 fa_atr: -4.300 fa_rep: 0.105 fa_sol: 5.610 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.131 fa_elec: -4.029 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.000 fa_dun: 0.000 p_aa_pp: 0.000 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.224 RSD_WTD: 663 fa_atr: -18.257 fa_rep: 1.265 fa_sol: 16.965 fa_intra_rep: 0.037 fa_intra_sol_xover4: 1.278 lk_ball_wtd: -0.208 fa_elec: -7.928 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.501 hbond_sc: -3.763 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.000 fa_dun: 0.000 p_aa_pp: 0.000 yhh_planarity: 0.000 ref: 0.000 rama_prepro: 0.000 RSD_WTD: 664 fa_atr: -0.377 fa_rep: 0.000 fa_sol: 0.541 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.014 fa_elec: 3.622 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.000 fa_dun: 0.000 p_aa_pp: 0.000 yhh_planarity: 0.000 ref: 0.000 rama_prepro: 0.000 ScoreFunction::show(): weights: (fa_atr 1) (fa_rep 0.55) (fa_sol 1) (fa_intra_rep 0.005) (fa_intra_sol_xover4 1) (lk_ball_wtd 1) (fa_elec 1) (pro_close 1.25) (hbond_sr_bb 1) (hbond_lr_bb 1) (hbond_bb_sc 1) (hbond_sc 1) (dslf_fa13 1.25) (metalbinding_constraint 1) (omega 0.4) (fa_dun 0.7) (p_aa_pp 0.6) (yhh_planarity 0.625) (ref 1) (rama_prepro 0.45) energy_method_options: EnergyMethodOptions::show: aa_composition_setup_files: EnergyMethodOptions::show: mhc_epitope_setup_files: EnergyMethodOptions::show: netcharge_setup_files: EnergyMethodOptions::show: aspartimide_penalty_value: 25 EnergyMethodOptions::show: etable_type: FA_STANDARD_DEFAULT analytic_etable_evaluation: 1 EnergyMethodOptions::show: method_weights: ref 1.32468 3.25479 -2.14574 -2.72453 1.21829 0.79816 -0.30065 2.30374 -0.71458 1.66147 1.65735 -1.34026 -1.64321 -1.45095 -0.09474 -0.28969 1.15175 2.64269 2.26099 0.58223 EnergyMethodOptions::show: method_weights: free_res EnergyMethodOptions::show: unfolded_energies_type: UNFOLDED_SCORE12 EnergyMethodOptions::show: split_unfolded_label_type: SPLIT_UNFOLDED_MM EnergyMethodOptions::show: split_unfolded_value_type: SPLIT_UNFOLDED_BOLTZ EnergyMethodOptions::show: atom_vdw_atom_type_set_name: centroid EnergyMethodOptions::show: covalent_labeling_input: EnergyMethodOptions::show: covalent_labeling_fa_input: EnergyMethodOptions::show: hrf_dynamics_input: EnergyMethodOptions::show: exclude_protein_protein_fa_elec: false EnergyMethodOptions::show: exclude_RNA_RNA_fa_elec: false EnergyMethodOptions::show: exclude_RNA_protein_fa_elec: false EnergyMethodOptions::show: exclude_monomer_fa_elec: false EnergyMethodOptions::show: elec_max_dis: 5.5 EnergyMethodOptions::show: elec_min_dis: 1.6 EnergyMethodOptions::show: elec_die: 10 EnergyMethodOptions::show: elec_no_dis_dep_die: false EnergyMethodOptions::show: elec_sigmoidal_die: true EnergyMethodOptions::show: elec_sigmoidal_D: 80 EnergyMethodOptions::show: elec_sigmoidal_D0: 6 EnergyMethodOptions::show: elec_sigmoidal_S: 0.4 EnergyMethodOptions::show: smooth_fa_elec: true EnergyMethodOptions::show: grpelec_fade_type: false EnergyMethodOptions::show: grpelec_fade_param1: 1 EnergyMethodOptions::show: grpelec_fade_param2: 1 EnergyMethodOptions::show: grpelec_fade_hbond: 0 EnergyMethodOptions::show: grp_cpfxn: 1 EnergyMethodOptions::show: elec_group_file: /scoring/score_functions/elec_group_def.dat EnergyMethodOptions::show: grpelec_context_dependent: 0 EnergyMethodOptions::show: use_polarization: true EnergyMethodOptions::show: use_gen_kirkwood: true EnergyMethodOptions::show: protein_dielectric: 1 EnergyMethodOptions::show: water_dielectric: 78.3 EnergyMethodOptions::show: exclude_DNA_DNA: false EnergyMethodOptions::show: exclude_intra_res_protein: false EnergyMethodOptions::show: count_pair_hybrid: false EnergyMethodOptions::show: count_pair_full: false EnergyMethodOptions::show: put_intra_into_total: false EnergyMethodOptions::show: geom_sol_interres_path_distance_cutoff: false EnergyMethodOptions::show: geom_sol_intrares_path_distance_cutoff: true EnergyMethodOptions::show: eval_intrares_elec_ST_only: false EnergyMethodOptions::show: envsmooth_zero_negatives: false EnergyMethodOptions::show: cst_max_seq_sep: 18446744073709551615 EnergyMethodOptions::show: pb_bound_tag: bound EnergyMethodOptions::show: pb_unbound_tag: unbound EnergyMethodOptions::show: arg_cation_pi_his_can_be_pi: 1 EnergyMethodOptions::show: ordered_wat_penalty: 1.221 EnergyMethodOptions::show: ordered_pt_wat_penalty: 2.709 EnergyMethodOptions::show: nmer_ref_seq_length_: 9 EnergyMethodOptions::show: nmer_svm_term_length_: 3 EnergyMethodOptions::show: nmer_svm_pssm_feat_: 1 EnergyMethodOptions::show: nmer_svm_scorecut_defined_: 0 EnergyMethodOptions::show: nmer_svm_scorecut_: 0 EnergyMethodOptions::show: nmer_svm_avg_rank_as_energy_: 0 EnergyMethodOptions::show: nmer_svm_aa_matrix_defined_: 0 EnergyMethodOptions::show: nmer_svm_aa_matrix_: EnergyMethodOptions::show: nmer_svm_list_defined_: 0 EnergyMethodOptions::show: nmer_svm_list_: EnergyMethodOptions::show: nmer_svm_defined_: 0 EnergyMethodOptions::show: nmer_svm_: EnergyMethodOptions::show: nmer_svm_rank_list_defined_: 0 EnergyMethodOptions::show: nmer_svm_rank_list_: EnergyMethodOptions::show: nmer_svm_rank_defined_: 0 EnergyMethodOptions::show: nmer_svm_rank_: EnergyMethodOptions::show: voids_penalty_energy_containing_cones_cutoff_:6 EnergyMethodOptions::show: voids_penalty_energy_cone_distance_cutoff_: 8 EnergyMethodOptions::show: voids_penalty_energy_cone_dotproduct_cutoff_: 0.1 EnergyMethodOptions::show: voids_penalty_energy_voxel_grid_padding_: 1 EnergyMethodOptions::show: voids_penalty_energy_voxel_size_: 0.5 EnergyMethodOptions::show: voids_penalty_energy_disabled_except_during_packing_: TRUE EnergyMethodOptions::show: hbnet_bonus_ramping_function_: "quadratic" EnergyMethodOptions::show: hbnet_max_network_size_: 0 EnergyMethodOptions::show: approximate_buried_unsat_penalty_hbond_energy_threshold_: -0.25 EnergyMethodOptions::show: approximate_buried_unsat_penalty_burial_atomic_depth_: 4.5 EnergyMethodOptions::show: approximate_buried_unsat_penalty_burial_probe_radius_: 2.3 EnergyMethodOptions::show: approximate_buried_unsat_penalty_burial_resolution_: 0.5 EnergyMethodOptions::show: approximate_buried_unsat_penalty_oversat_penalty_: 1 EnergyMethodOptions::show: approximate_buried_unsat_penalty_assume_const_backbone_:1 EnergyMethodOptions::show: approximate_buried_unsat_penalty_natural_corrections1_:0 EnergyMethodOptions::show: approximate_buried_unsat_penalty_hbond_bonus_cross_chain_:0 EnergyMethodOptions::show: approximate_buried_unsat_penalty_hbond_bonus_ser_to_helix_bb_:0 EnergyMethodOptions::show: target_clash_pdb_: EnergyMethodOptions::show: dump_trajectory_prefix_: traj EnergyMethodOptions::show: dump_trajectory_gz_: FALSE EnergyMethodOptions::show: dump_trajectory_stride_: 1 EnergyMethodOptions::show: bond_angle_central_atoms_to_score: EnergyMethodOptions::show: bond_angle_residue_type_param_set: none HBondOptions::show: hb_max_energy: 0 HBondOptions::show: exclude_DNA_DNA: false HBondOptions::show: exclude_intra_res_protein_: false HBondOptions::show: exclude_intra_res_RNA_: false HBondOptions::show: put_intra_into_total_: false HBondOptions::show: exclude_self_hbonds: true HBondOptions::show: use_hb_env_dep: false HBondOptions::show: use_hb_env_dep_DNA: true HBondOptions::show: smooth_hb_env_dep: true HBondOptions::show: bb_donor_acceptor_check: true HBondOptions::show: decompose_bb_hb_into_pair_energies: false HBondOptions::show: params_database_tag_: ref2015_params HBondOptions::show: use_sp2_chi_penalty_: true HBondOptions::show: sp2_BAH180_rise_: 0.75 HBondOptions::show: sp2_outer_width_: 0.357 HBondOptions::show: measure_sp3acc_BAH_from_hvy_: true HBondOptions::show: fade_energy_: 1 HBondOptions::show: exclude_ether_oxygens_: 0 HBondOptions::show: Mbhbond: false HbondOptions::show: mphbond: false HBondOptions::show: hbond_energy_shift: 0 HBondOptions::show: water_hybrid_sf: false RNA_EnergyMethodOptions::show: syn_G_potential_bonus: 0 RNA_EnergyMethodOptions::show: torsion_potential: ps_04282011 RNA_EnergyMethodOptions::show: suiteness_bonus: Richardson RNA_EnergyMethodOptions::show: rna_base_pair_xy_filename: scoring/rna/rna_base_pair_xy.dat FreeDOF_Options::show: free_suite_bonus: -1 FreeDOF_Options::show: free_2HOprime_bonus: -0.5 FreeDOF_Options::show: free_sugar_bonus: -1 FreeDOF_Options::show: pack_phosphate_penalty: 0.25 FreeDOF_Options::show: free_side_chain_bonus: -0.5