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 B 662 SAH HETNAM ZN C 663 ZN LINK SG CYS A 219 ZN ZN C 663 4.37 LINK SG CYS A 366 ZN ZN C 663 6.45 LINK SG CYS A 368 ZN ZN C 663 4.31 LINK ND1 HIS A 371 ZN ZN C 663 3.49 ATOM 1 N HIS A 27 16.616 19.750 74.122 1.00 52.38 N ATOM 2 CA HIS A 27 16.641 18.295 73.965 1.00 52.38 C ATOM 3 C HIS A 27 16.830 17.842 72.518 1.00 52.38 C ATOM 4 O HIS A 27 17.476 16.813 72.272 1.00 52.38 O ATOM 5 CB HIS A 27 15.348 17.685 74.517 1.00 52.38 C ATOM 6 CG HIS A 27 14.108 18.219 73.871 1.00 52.38 C ATOM 7 ND1 HIS A 27 13.610 19.476 74.143 1.00 52.38 N ATOM 8 CD2 HIS A 27 13.264 17.667 72.968 1.00 52.38 C ATOM 9 CE1 HIS A 27 12.513 19.675 73.433 1.00 52.38 C ATOM 10 NE2 HIS A 27 12.282 18.593 72.713 1.00 52.38 N ATOM 11 1H HIS A 27 16.490 19.979 75.087 1.00 52.38 H ATOM 12 2H HIS A 27 17.480 20.136 73.798 1.00 52.38 H ATOM 13 3H HIS A 27 15.861 20.130 73.588 1.00 52.38 H ATOM 14 HA HIS A 27 17.481 17.883 74.524 1.00 52.38 H ATOM 15 1HB HIS A 27 15.368 16.603 74.376 1.00 52.38 H ATOM 16 2HB HIS A 27 15.285 17.875 75.588 1.00 52.38 H ATOM 17 HD2 HIS A 27 13.348 16.674 72.526 1.00 52.38 H ATOM 18 HE1 HIS A 27 11.903 20.578 73.441 1.00 52.38 H ATOM 19 HE2 HIS A 27 11.510 18.461 72.075 1.00 52.38 H ATOM 20 N GLN A 28 16.369 18.640 71.542 1.00 59.91 N ATOM 21 CA GLN A 28 16.497 18.246 70.132 1.00 59.91 C ATOM 22 C GLN A 28 17.956 18.206 69.684 1.00 59.91 C ATOM 23 O GLN A 28 18.324 17.474 68.762 1.00 59.91 O ATOM 24 CB GLN A 28 15.707 19.174 69.206 1.00 59.91 C ATOM 25 CG GLN A 28 14.184 19.059 69.315 1.00 59.91 C ATOM 26 CD GLN A 28 13.476 20.069 68.414 1.00 59.91 C ATOM 27 OE1 GLN A 28 14.066 20.519 67.420 1.00 59.91 O ATOM 28 NE2 GLN A 28 12.230 20.425 68.724 1.00 59.91 N ATOM 29 H GLN A 28 15.881 19.497 71.755 1.00 59.91 H ATOM 30 HA GLN A 28 16.088 17.243 70.014 1.00 59.91 H ATOM 31 1HB GLN A 28 15.975 20.207 69.428 1.00 59.91 H ATOM 32 2HB GLN A 28 15.996 18.985 68.180 1.00 59.91 H ATOM 33 1HG GLN A 28 13.875 18.055 69.025 1.00 59.91 H ATOM 34 2HG GLN A 28 13.893 19.258 70.343 1.00 59.91 H ATOM 35 1HE2 GLN A 28 11.736 21.078 68.152 1.00 59.91 H ATOM 36 2HE2 GLN A 28 11.738 20.033 69.533 1.00 59.91 H ATOM 37 N GLU A 29 18.802 18.940 70.402 1.00 58.88 N ATOM 38 CA GLU A 29 20.237 19.001 70.165 1.00 58.88 C ATOM 39 C GLU A 29 20.925 17.622 70.305 1.00 58.88 C ATOM 40 O GLU A 29 22.005 17.405 69.755 1.00 58.88 O ATOM 41 CB GLU A 29 20.874 20.001 71.132 1.00 58.88 C ATOM 42 CG GLU A 29 20.241 21.385 71.113 1.00 58.88 C ATOM 43 CD GLU A 29 19.013 21.479 71.975 1.00 58.88 C ATOM 44 OE1 GLU A 29 18.866 20.667 72.857 1.00 58.88 O ATOM 45 OE2 GLU A 29 18.221 22.365 71.753 1.00 58.88 O ATOM 46 H GLU A 29 18.421 19.518 71.129 1.00 58.88 H ATOM 47 HA GLU A 29 20.404 19.339 69.142 1.00 58.88 H ATOM 48 1HB GLU A 29 20.806 19.617 72.150 1.00 58.88 H ATOM 49 2HB GLU A 29 21.932 20.114 70.895 1.00 58.88 H ATOM 50 1HG GLU A 29 20.973 22.113 71.462 1.00 58.88 H ATOM 51 2HG GLU A 29 19.978 21.639 70.087 1.00 58.88 H ATOM 52 N ILE A 30 20.292 16.696 71.038 1.00 47.96 N ATOM 53 CA ILE A 30 20.787 15.338 71.215 1.00 47.96 C ATOM 54 C ILE A 30 19.833 14.369 70.510 1.00 47.96 C ATOM 55 O ILE A 30 20.264 13.472 69.773 1.00 47.96 O ATOM 56 CB ILE A 30 20.912 14.974 72.706 1.00 47.96 C ATOM 57 CG1 ILE A 30 21.941 15.877 73.391 1.00 47.96 C ATOM 58 CG2 ILE A 30 21.292 13.510 72.866 1.00 47.96 C ATOM 59 CD1 ILE A 30 21.990 15.715 74.894 1.00 47.96 C ATOM 60 H ILE A 30 19.400 16.934 71.460 1.00 47.96 H ATOM 61 HA ILE A 30 21.777 15.270 70.765 1.00 47.96 H ATOM 62 HB ILE A 30 19.958 15.149 73.203 1.00 47.96 H ATOM 63 1HG1 ILE A 30 22.932 15.666 72.993 1.00 47.96 H ATOM 64 2HG1 ILE A 30 21.715 16.920 73.169 1.00 47.96 H ATOM 65 1HG2 ILE A 30 21.376 13.270 73.925 1.00 47.96 H ATOM 66 2HG2 ILE A 30 20.525 12.884 72.412 1.00 47.96 H ATOM 67 3HG2 ILE A 30 22.248 13.327 72.375 1.00 47.96 H ATOM 68 1HD1 ILE A 30 22.742 16.387 75.308 1.00 47.96 H ATOM 69 2HD1 ILE A 30 21.015 15.956 75.318 1.00 47.96 H ATOM 70 3HD1 ILE A 30 22.249 14.686 75.140 1.00 47.96 H ATOM 71 N ALA A 31 18.527 14.569 70.733 1.00 56.04 N ATOM 72 CA ALA A 31 17.474 13.683 70.235 1.00 56.04 C ATOM 73 C ALA A 31 17.488 13.525 68.735 1.00 56.04 C ATOM 74 O ALA A 31 17.225 12.444 68.218 1.00 56.04 O ATOM 75 CB ALA A 31 16.113 14.241 70.589 1.00 56.04 C ATOM 76 H ALA A 31 18.239 15.358 71.304 1.00 56.04 H ATOM 77 HA ALA A 31 17.638 12.691 70.657 1.00 56.04 H ATOM 78 1HB ALA A 31 15.364 13.581 70.245 1.00 56.04 H ATOM 79 2HB ALA A 31 16.009 14.379 71.621 1.00 56.04 H ATOM 80 3HB ALA A 31 15.996 15.178 70.104 1.00 56.04 H ATOM 81 N ARG A 32 17.808 14.610 68.034 1.00 52.60 N ATOM 82 CA ARG A 32 17.843 14.625 66.588 1.00 52.60 C ATOM 83 C ARG A 32 19.266 14.543 66.040 1.00 52.60 C ATOM 84 O ARG A 32 19.507 14.840 64.864 1.00 52.60 O ATOM 85 CB ARG A 32 17.137 15.872 66.073 1.00 52.60 C ATOM 86 CG ARG A 32 15.660 15.922 66.451 1.00 52.60 C ATOM 87 CD ARG A 32 14.912 17.053 65.845 1.00 52.60 C ATOM 88 NE ARG A 32 13.488 16.930 66.137 1.00 52.60 N ATOM 89 CZ ARG A 32 12.524 17.771 65.728 1.00 52.60 C ATOM 90 NH1 ARG A 32 12.828 18.858 65.048 1.00 52.60 N ATOM 91 NH2 ARG A 32 11.262 17.494 66.008 1.00 52.60 N ATOM 92 H ARG A 32 18.005 15.490 68.509 1.00 52.60 H ATOM 93 HA ARG A 32 17.295 13.757 66.219 1.00 52.60 H ATOM 94 1HB ARG A 32 17.619 16.763 66.468 1.00 52.60 H ATOM 95 2HB ARG A 32 17.205 15.908 64.988 1.00 52.60 H ATOM 96 1HG ARG A 32 15.188 15.010 66.155 1.00 52.60 H ATOM 97 2HG ARG A 32 15.586 16.025 67.535 1.00 52.60 H ATOM 98 1HD ARG A 32 15.266 17.998 66.241 1.00 52.60 H ATOM 99 2HD ARG A 32 15.042 17.036 64.765 1.00 52.60 H ATOM 100 HE ARG A 32 13.191 16.105 66.647 1.00 52.60 H ATOM 101 1HH1 ARG A 32 13.796 19.076 64.845 1.00 52.60 H ATOM 102 2HH1 ARG A 32 12.097 19.483 64.750 1.00 52.60 H ATOM 103 1HH2 ARG A 32 11.019 16.631 66.524 1.00 52.60 H ATOM 104 2HH2 ARG A 32 10.526 18.108 65.705 1.00 52.60 H ATOM 105 N SER A 33 20.226 14.193 66.899 1.00 53.02 N ATOM 106 CA SER A 33 21.619 14.140 66.489 1.00 53.02 C ATOM 107 C SER A 33 21.934 12.903 65.681 1.00 53.02 C ATOM 108 O SER A 33 21.161 11.948 65.617 1.00 53.02 O ATOM 109 CB SER A 33 22.549 14.075 67.663 1.00 53.02 C ATOM 110 OG SER A 33 22.491 12.794 68.232 1.00 53.02 O ATOM 111 H SER A 33 19.998 13.949 67.863 1.00 53.02 H ATOM 112 HA SER A 33 21.828 15.007 65.860 1.00 53.02 H ATOM 113 1HB SER A 33 23.562 14.288 67.333 1.00 53.02 H ATOM 114 2HB SER A 33 22.275 14.826 68.404 1.00 53.02 H ATOM 115 HG SER A 33 21.650 12.787 68.758 1.00 53.02 H ATOM 116 N SER A 34 23.152 12.880 65.173 1.00 58.26 N ATOM 117 CA SER A 34 23.686 11.766 64.416 1.00 58.26 C ATOM 118 C SER A 34 24.610 10.869 65.249 1.00 58.26 C ATOM 119 O SER A 34 25.352 10.064 64.678 1.00 58.26 O ATOM 120 CB SER A 34 24.444 12.297 63.214 1.00 58.26 C ATOM 121 OG SER A 34 25.532 13.094 63.624 1.00 58.26 O ATOM 122 H SER A 34 23.738 13.693 65.295 1.00 58.26 H ATOM 123 HA SER A 34 22.854 11.146 64.080 1.00 58.26 H ATOM 124 1HB SER A 34 24.800 11.460 62.631 1.00 58.26 H ATOM 125 2HB SER A 34 23.778 12.879 62.579 1.00 58.26 H ATOM 126 HG SER A 34 26.075 13.288 62.825 1.00 58.26 H ATOM 127 N TYR A 35 24.612 11.006 66.585 1.00 52.91 N ATOM 128 CA TYR A 35 25.609 10.234 67.330 1.00 52.91 C ATOM 129 C TYR A 35 25.368 8.736 67.133 1.00 52.91 C ATOM 130 O TYR A 35 26.309 7.980 66.903 1.00 52.91 O ATOM 131 CB TYR A 35 25.602 10.611 68.814 1.00 52.91 C ATOM 132 CG TYR A 35 26.076 12.011 69.013 1.00 52.91 C ATOM 133 CD1 TYR A 35 25.222 12.935 69.574 1.00 52.91 C ATOM 134 CD2 TYR A 35 27.339 12.392 68.586 1.00 52.91 C ATOM 135 CE1 TYR A 35 25.604 14.246 69.690 1.00 52.91 C ATOM 136 CE2 TYR A 35 27.727 13.707 68.713 1.00 52.91 C ATOM 137 CZ TYR A 35 26.856 14.630 69.253 1.00 52.91 C ATOM 138 OH TYR A 35 27.218 15.939 69.346 1.00 52.91 O ATOM 139 H TYR A 35 23.953 11.631 67.068 1.00 52.91 H ATOM 140 HA TYR A 35 26.597 10.464 66.928 1.00 52.91 H ATOM 141 1HB TYR A 35 24.609 10.539 69.210 1.00 52.91 H ATOM 142 2HB TYR A 35 26.245 9.937 69.380 1.00 52.91 H ATOM 143 HD1 TYR A 35 24.233 12.627 69.909 1.00 52.91 H ATOM 144 HD2 TYR A 35 28.014 11.662 68.138 1.00 52.91 H ATOM 145 HE1 TYR A 35 24.918 14.979 70.119 1.00 52.91 H ATOM 146 HE2 TYR A 35 28.713 14.024 68.372 1.00 52.91 H ATOM 147 HH TYR A 35 28.122 16.050 69.039 1.00 52.91 H ATOM 148 N ALA A 36 24.099 8.305 67.152 1.00 51.97 N ATOM 149 CA ALA A 36 23.798 6.889 66.967 1.00 51.97 C ATOM 150 C ALA A 36 24.291 6.413 65.603 1.00 51.97 C ATOM 151 O ALA A 36 24.815 5.303 65.467 1.00 51.97 O ATOM 152 CB ALA A 36 22.305 6.641 67.077 1.00 51.97 C ATOM 153 H ALA A 36 23.353 8.967 67.311 1.00 51.97 H ATOM 154 HA ALA A 36 24.327 6.326 67.736 1.00 51.97 H ATOM 155 1HB ALA A 36 22.108 5.583 66.938 1.00 51.97 H ATOM 156 2HB ALA A 36 21.940 6.948 68.051 1.00 51.97 H ATOM 157 3HB ALA A 36 21.795 7.201 66.306 1.00 51.97 H ATOM 158 N ASP A 37 24.200 7.287 64.601 1.00 40.87 N ATOM 159 CA ASP A 37 24.581 6.913 63.251 1.00 40.87 C ATOM 160 C ASP A 37 26.054 6.588 63.211 1.00 40.87 C ATOM 161 O ASP A 37 26.476 5.591 62.618 1.00 40.87 O ATOM 162 CB ASP A 37 24.314 8.065 62.283 1.00 40.87 C ATOM 163 CG ASP A 37 24.419 7.672 60.845 1.00 40.87 C ATOM 164 OD1 ASP A 37 23.685 6.817 60.425 1.00 40.87 O ATOM 165 OD2 ASP A 37 25.202 8.256 60.119 1.00 40.87 O ATOM 166 H ASP A 37 23.817 8.204 64.777 1.00 40.87 H ATOM 167 HA ASP A 37 24.010 6.029 62.963 1.00 40.87 H ATOM 168 1HB ASP A 37 23.362 8.523 62.478 1.00 40.87 H ATOM 169 2HB ASP A 37 25.061 8.838 62.462 1.00 40.87 H ATOM 170 N MET A 38 26.852 7.441 63.848 1.00 53.56 N ATOM 171 CA MET A 38 28.287 7.232 63.871 1.00 53.56 C ATOM 172 C MET A 38 28.639 5.942 64.590 1.00 53.56 C ATOM 173 O MET A 38 29.491 5.173 64.137 1.00 53.56 O ATOM 174 CB MET A 38 28.983 8.420 64.533 1.00 53.56 C ATOM 175 CG MET A 38 28.980 9.695 63.702 1.00 53.56 C ATOM 176 SD MET A 38 29.953 9.542 62.190 1.00 53.56 S ATOM 177 CE MET A 38 31.601 9.852 62.817 1.00 53.56 C ATOM 178 H MET A 38 26.440 8.248 64.322 1.00 53.56 H ATOM 179 HA MET A 38 28.636 7.145 62.843 1.00 53.56 H ATOM 180 1HB MET A 38 28.500 8.640 65.484 1.00 53.56 H ATOM 181 2HB MET A 38 30.021 8.162 64.745 1.00 53.56 H ATOM 182 1HG MET A 38 27.956 9.948 63.428 1.00 53.56 H ATOM 183 2HG MET A 38 29.388 10.515 64.292 1.00 53.56 H ATOM 184 1HE MET A 38 32.319 9.792 61.998 1.00 53.56 H ATOM 185 2HE MET A 38 31.640 10.847 63.262 1.00 53.56 H ATOM 186 3HE MET A 38 31.850 9.106 63.572 1.00 53.56 H ATOM 187 N LEU A 39 27.923 5.649 65.660 1.00 37.94 N ATOM 188 CA LEU A 39 28.161 4.450 66.442 1.00 37.94 C ATOM 189 C LEU A 39 27.894 3.142 65.649 1.00 37.94 C ATOM 190 O LEU A 39 28.594 2.145 65.863 1.00 37.94 O ATOM 191 CB LEU A 39 27.280 4.486 67.697 1.00 37.94 C ATOM 192 CG LEU A 39 27.605 5.595 68.706 1.00 37.94 C ATOM 193 CD1 LEU A 39 26.608 5.545 69.855 1.00 37.94 C ATOM 194 CD2 LEU A 39 29.030 5.422 69.210 1.00 37.94 C ATOM 195 H LEU A 39 27.220 6.316 65.986 1.00 37.94 H ATOM 196 HA LEU A 39 29.209 4.447 66.731 1.00 37.94 H ATOM 197 1HB LEU A 39 26.243 4.611 67.390 1.00 37.94 H ATOM 198 2HB LEU A 39 27.372 3.531 68.213 1.00 37.94 H ATOM 199 HG LEU A 39 27.507 6.568 68.222 1.00 37.94 H ATOM 200 1HD1 LEU A 39 26.838 6.333 70.572 1.00 37.94 H ATOM 201 2HD1 LEU A 39 25.599 5.691 69.469 1.00 37.94 H ATOM 202 3HD1 LEU A 39 26.671 4.576 70.349 1.00 37.94 H ATOM 203 1HD2 LEU A 39 29.261 6.211 69.926 1.00 37.94 H ATOM 204 2HD2 LEU A 39 29.129 4.451 69.695 1.00 37.94 H ATOM 205 3HD2 LEU A 39 29.723 5.480 68.370 1.00 37.94 H ATOM 206 N HIS A 40 26.945 3.174 64.686 1.00 43.59 N ATOM 207 CA HIS A 40 26.622 2.024 63.826 1.00 43.59 C ATOM 208 C HIS A 40 27.443 1.983 62.529 1.00 43.59 C ATOM 209 O HIS A 40 27.281 1.076 61.699 1.00 43.59 O ATOM 210 CB HIS A 40 25.146 2.046 63.390 1.00 43.59 C ATOM 211 CG HIS A 40 24.135 1.752 64.435 1.00 43.59 C ATOM 212 ND1 HIS A 40 23.942 0.489 64.957 1.00 43.59 N ATOM 213 CD2 HIS A 40 23.253 2.549 65.049 1.00 43.59 C ATOM 214 CE1 HIS A 40 22.971 0.545 65.851 1.00 43.59 C ATOM 215 NE2 HIS A 40 22.552 1.789 65.922 1.00 43.59 N ATOM 216 H HIS A 40 26.394 4.031 64.585 1.00 43.59 H ATOM 217 HA HIS A 40 26.844 1.098 64.356 1.00 43.59 H ATOM 218 1HB HIS A 40 24.920 3.042 62.990 1.00 43.59 H ATOM 219 2HB HIS A 40 25.003 1.337 62.580 1.00 43.59 H ATOM 220 HD2 HIS A 40 23.118 3.605 64.888 1.00 43.59 H ATOM 221 HE1 HIS A 40 22.586 -0.288 66.440 1.00 43.59 H ATOM 222 HE2 HIS A 40 21.821 2.183 66.523 1.00 43.59 H ATOM 223 N ASP A 41 28.343 2.935 62.333 1.00 26.38 N ATOM 224 CA ASP A 41 29.086 2.960 61.091 1.00 26.38 C ATOM 225 C ASP A 41 30.262 1.998 61.189 1.00 26.38 C ATOM 226 O ASP A 41 31.371 2.373 61.569 1.00 26.38 O ATOM 227 CB ASP A 41 29.475 4.421 60.779 1.00 26.38 C ATOM 228 CG ASP A 41 30.221 4.683 59.459 1.00 26.38 C ATOM 229 OD1 ASP A 41 30.833 3.794 58.908 1.00 26.38 O ATOM 230 OD2 ASP A 41 30.142 5.789 58.971 1.00 26.38 O ATOM 231 H ASP A 41 28.509 3.666 63.025 1.00 26.38 H ATOM 232 HA ASP A 41 28.432 2.618 60.288 1.00 26.38 H ATOM 233 1HB ASP A 41 28.563 5.031 60.784 1.00 26.38 H ATOM 234 2HB ASP A 41 30.091 4.791 61.594 1.00 26.38 H ATOM 235 N LYS A 42 29.998 0.748 60.792 1.00 59.30 N ATOM 236 CA LYS A 42 30.954 -0.359 60.877 1.00 59.30 C ATOM 237 C LYS A 42 32.232 -0.056 60.105 1.00 59.30 C ATOM 238 O LYS A 42 33.320 -0.211 60.651 1.00 59.30 O ATOM 239 CB LYS A 42 30.308 -1.640 60.311 1.00 59.30 C ATOM 240 CG LYS A 42 31.121 -2.943 60.336 1.00 59.30 C ATOM 241 CD LYS A 42 31.287 -3.532 61.714 1.00 59.30 C ATOM 242 CE LYS A 42 31.973 -4.906 61.622 1.00 59.30 C ATOM 243 NZ LYS A 42 32.098 -5.558 62.940 1.00 59.30 N ATOM 244 H LYS A 42 29.038 0.569 60.504 1.00 59.30 H ATOM 245 HA LYS A 42 31.213 -0.516 61.924 1.00 59.30 H ATOM 246 1HB LYS A 42 29.375 -1.827 60.841 1.00 59.30 H ATOM 247 2HB LYS A 42 30.055 -1.496 59.289 1.00 59.30 H ATOM 248 1HG LYS A 42 30.633 -3.677 59.696 1.00 59.30 H ATOM 249 2HG LYS A 42 32.112 -2.742 59.928 1.00 59.30 H ATOM 250 1HD LYS A 42 31.902 -2.870 62.332 1.00 59.30 H ATOM 251 2HD LYS A 42 30.314 -3.648 62.190 1.00 59.30 H ATOM 252 1HE LYS A 42 31.398 -5.552 60.961 1.00 59.30 H ATOM 253 2HE LYS A 42 32.966 -4.773 61.207 1.00 59.30 H ATOM 254 1HZ LYS A 42 32.564 -6.443 62.851 1.00 59.30 H ATOM 255 2HZ LYS A 42 32.639 -4.950 63.549 1.00 59.30 H ATOM 256 3HZ LYS A 42 31.189 -5.695 63.343 1.00 59.30 H ATOM 257 N ASP A 43 32.117 0.458 58.874 1.00 32.90 N ATOM 258 CA ASP A 43 33.314 0.806 58.103 1.00 32.90 C ATOM 259 C ASP A 43 34.159 1.833 58.859 1.00 32.90 C ATOM 260 O ASP A 43 35.378 1.686 58.958 1.00 32.90 O ATOM 261 CB ASP A 43 32.917 1.302 56.702 1.00 32.90 C ATOM 262 CG ASP A 43 34.091 1.640 55.690 1.00 32.90 C ATOM 263 OD1 ASP A 43 34.942 0.790 55.468 1.00 32.90 O ATOM 264 OD2 ASP A 43 34.063 2.735 55.104 1.00 32.90 O ATOM 265 H ASP A 43 31.188 0.544 58.457 1.00 32.90 H ATOM 266 HA ASP A 43 33.908 -0.097 57.960 1.00 32.90 H ATOM 267 1HB ASP A 43 32.274 0.553 56.245 1.00 32.90 H ATOM 268 2HB ASP A 43 32.323 2.190 56.829 1.00 32.90 H ATOM 269 N ARG A 44 33.536 2.854 59.445 1.00 42.67 N ATOM 270 CA ARG A 44 34.309 3.791 60.247 1.00 42.67 C ATOM 271 C ARG A 44 34.966 3.116 61.441 1.00 42.67 C ATOM 272 O ARG A 44 36.163 3.279 61.670 1.00 42.67 O ATOM 273 CB ARG A 44 33.439 4.921 60.747 1.00 42.67 C ATOM 274 CG ARG A 44 34.133 5.967 61.572 1.00 42.67 C ATOM 275 CD ARG A 44 33.152 6.915 62.123 1.00 42.67 C ATOM 276 NE ARG A 44 32.333 6.322 63.167 1.00 42.67 N ATOM 277 CZ ARG A 44 32.707 6.215 64.460 1.00 42.67 C ATOM 278 NH1 ARG A 44 33.854 6.696 64.881 1.00 42.67 N ATOM 279 NH2 ARG A 44 31.910 5.632 65.316 1.00 42.67 N ATOM 280 H ARG A 44 32.522 2.991 59.350 1.00 42.67 H ATOM 281 HA ARG A 44 35.089 4.213 59.618 1.00 42.67 H ATOM 282 1HB ARG A 44 32.992 5.429 59.895 1.00 42.67 H ATOM 283 2HB ARG A 44 32.632 4.521 61.350 1.00 42.67 H ATOM 284 1HG ARG A 44 34.668 5.497 62.399 1.00 42.67 H ATOM 285 2HG ARG A 44 34.827 6.511 60.957 1.00 42.67 H ATOM 286 1HD ARG A 44 33.681 7.767 62.542 1.00 42.67 H ATOM 287 2HD ARG A 44 32.488 7.252 61.325 1.00 42.67 H ATOM 288 HE ARG A 44 31.428 5.928 62.908 1.00 42.67 H ATOM 289 1HH1 ARG A 44 34.495 7.178 64.243 1.00 42.67 H ATOM 290 2HH1 ARG A 44 34.100 6.614 65.851 1.00 42.67 H ATOM 291 1HH2 ARG A 44 31.019 5.244 64.989 1.00 42.67 H ATOM 292 2HH2 ARG A 44 32.182 5.555 66.283 1.00 42.67 H ATOM 293 N ASN A 45 34.199 2.338 62.205 1.00 49.69 N ATOM 294 CA ASN A 45 34.726 1.736 63.428 1.00 49.69 C ATOM 295 C ASN A 45 35.900 0.801 63.136 1.00 49.69 C ATOM 296 O ASN A 45 36.927 0.829 63.818 1.00 49.69 O ATOM 297 CB ASN A 45 33.625 0.938 64.108 1.00 49.69 C ATOM 298 CG ASN A 45 32.544 1.772 64.765 1.00 49.69 C ATOM 299 OD1 ASN A 45 32.747 2.940 65.109 1.00 49.69 O ATOM 300 ND2 ASN A 45 31.379 1.171 64.907 1.00 49.69 N ATOM 301 H ASN A 45 33.222 2.195 61.946 1.00 49.69 H ATOM 302 HA ASN A 45 35.081 2.528 64.087 1.00 49.69 H ATOM 303 1HB ASN A 45 33.162 0.269 63.378 1.00 49.69 H ATOM 304 2HB ASN A 45 34.075 0.320 64.872 1.00 49.69 H ATOM 305 1HD2 ASN A 45 30.570 1.655 65.295 1.00 49.69 H ATOM 306 2HD2 ASN A 45 31.271 0.229 64.598 1.00 49.69 H ATOM 307 N VAL A 46 35.796 0.025 62.066 1.00 58.26 N ATOM 308 CA VAL A 46 36.864 -0.890 61.720 1.00 58.26 C ATOM 309 C VAL A 46 38.088 -0.183 61.191 1.00 58.26 C ATOM 310 O VAL A 46 39.204 -0.443 61.645 1.00 58.26 O ATOM 311 CB VAL A 46 36.372 -1.896 60.661 1.00 58.26 C ATOM 312 CG1 VAL A 46 37.531 -2.736 60.146 1.00 58.26 C ATOM 313 CG2 VAL A 46 35.285 -2.780 61.253 1.00 58.26 C ATOM 314 H VAL A 46 34.941 0.037 61.512 1.00 58.26 H ATOM 315 HA VAL A 46 37.140 -1.440 62.620 1.00 58.26 H ATOM 316 HB VAL A 46 35.971 -1.345 59.810 1.00 58.26 H ATOM 317 1HG1 VAL A 46 37.166 -3.441 59.399 1.00 58.26 H ATOM 318 2HG1 VAL A 46 38.280 -2.086 59.695 1.00 58.26 H ATOM 319 3HG1 VAL A 46 37.978 -3.286 60.974 1.00 58.26 H ATOM 320 1HG2 VAL A 46 34.942 -3.488 60.499 1.00 58.26 H ATOM 321 2HG2 VAL A 46 35.685 -3.326 62.107 1.00 58.26 H ATOM 322 3HG2 VAL A 46 34.449 -2.161 61.577 1.00 58.26 H ATOM 323 N LYS A 47 37.897 0.745 60.261 1.00 40.01 N ATOM 324 CA LYS A 47 39.038 1.370 59.633 1.00 40.01 C ATOM 325 C LYS A 47 39.752 2.293 60.602 1.00 40.01 C ATOM 326 O LYS A 47 40.980 2.371 60.590 1.00 40.01 O ATOM 327 CB LYS A 47 38.568 2.088 58.383 1.00 40.01 C ATOM 328 CG LYS A 47 37.957 1.118 57.360 1.00 40.01 C ATOM 329 CD LYS A 47 38.982 0.211 56.760 1.00 40.01 C ATOM 330 CE LYS A 47 38.343 -0.856 55.851 1.00 40.01 C ATOM 331 NZ LYS A 47 37.448 -0.265 54.785 1.00 40.01 N ATOM 332 H LYS A 47 36.958 0.987 59.936 1.00 40.01 H ATOM 333 HA LYS A 47 39.738 0.587 59.337 1.00 40.01 H ATOM 334 1HB LYS A 47 37.808 2.819 58.657 1.00 40.01 H ATOM 335 2HB LYS A 47 39.397 2.613 57.912 1.00 40.01 H ATOM 336 1HG LYS A 47 37.209 0.498 57.851 1.00 40.01 H ATOM 337 2HG LYS A 47 37.460 1.671 56.569 1.00 40.01 H ATOM 338 1HD LYS A 47 39.686 0.794 56.184 1.00 40.01 H ATOM 339 2HD LYS A 47 39.524 -0.292 57.561 1.00 40.01 H ATOM 340 1HE LYS A 47 39.155 -1.388 55.360 1.00 40.01 H ATOM 341 2HE LYS A 47 37.768 -1.562 56.450 1.00 40.01 H ATOM 342 1HZ LYS A 47 37.088 -0.990 54.196 1.00 40.01 H ATOM 343 2HZ LYS A 47 36.645 0.238 55.189 1.00 40.01 H ATOM 344 3HZ LYS A 47 37.981 0.402 54.233 1.00 40.01 H ATOM 345 N TYR A 48 39.016 2.966 61.482 1.00 42.97 N ATOM 346 CA TYR A 48 39.686 3.802 62.454 1.00 42.97 C ATOM 347 C TYR A 48 40.393 2.982 63.504 1.00 42.97 C ATOM 348 O TYR A 48 41.518 3.310 63.844 1.00 42.97 O ATOM 349 CB TYR A 48 38.736 4.781 63.111 1.00 42.97 C ATOM 350 CG TYR A 48 38.504 6.028 62.331 1.00 42.97 C ATOM 351 CD1 TYR A 48 37.794 6.049 61.139 1.00 42.97 C ATOM 352 CD2 TYR A 48 38.993 7.192 62.862 1.00 42.97 C ATOM 353 CE1 TYR A 48 37.603 7.252 60.489 1.00 42.97 C ATOM 354 CE2 TYR A 48 38.797 8.376 62.233 1.00 42.97 C ATOM 355 CZ TYR A 48 38.112 8.422 61.052 1.00 42.97 C ATOM 356 OH TYR A 48 37.912 9.629 60.441 1.00 42.97 O ATOM 357 H TYR A 48 37.999 2.909 61.484 1.00 42.97 H ATOM 358 HA TYR A 48 40.445 4.384 61.931 1.00 42.97 H ATOM 359 1HB TYR A 48 37.779 4.305 63.311 1.00 42.97 H ATOM 360 2HB TYR A 48 39.156 5.065 64.061 1.00 42.97 H ATOM 361 HD1 TYR A 48 37.396 5.131 60.716 1.00 42.97 H ATOM 362 HD2 TYR A 48 39.538 7.166 63.802 1.00 42.97 H ATOM 363 HE1 TYR A 48 37.051 7.283 59.550 1.00 42.97 H ATOM 364 HE2 TYR A 48 39.185 9.287 62.680 1.00 42.97 H ATOM 365 HH TYR A 48 38.047 10.336 61.094 1.00 42.97 H ATOM 366 N TYR A 49 39.802 1.894 64.013 1.00 57.56 N ATOM 367 CA TYR A 49 40.561 1.144 65.009 1.00 57.56 C ATOM 368 C TYR A 49 41.834 0.583 64.382 1.00 57.56 C ATOM 369 O TYR A 49 42.900 0.610 65.000 1.00 57.56 O ATOM 370 CB TYR A 49 39.712 0.019 65.604 1.00 57.56 C ATOM 371 CG TYR A 49 38.602 0.504 66.510 1.00 57.56 C ATOM 372 CD1 TYR A 49 38.154 1.814 66.416 1.00 57.56 C ATOM 373 CD2 TYR A 49 38.032 -0.359 67.433 1.00 57.56 C ATOM 374 CE1 TYR A 49 37.140 2.258 67.243 1.00 57.56 C ATOM 375 CE2 TYR A 49 37.018 0.084 68.260 1.00 57.56 C ATOM 376 CZ TYR A 49 36.573 1.387 68.167 1.00 57.56 C ATOM 377 OH TYR A 49 35.563 1.829 68.990 1.00 57.56 O ATOM 378 H TYR A 49 38.859 1.597 63.751 1.00 57.56 H ATOM 379 HA TYR A 49 40.852 1.824 65.808 1.00 57.56 H ATOM 380 1HB TYR A 49 39.264 -0.565 64.798 1.00 57.56 H ATOM 381 2HB TYR A 49 40.350 -0.653 66.178 1.00 57.56 H ATOM 382 HD1 TYR A 49 38.602 2.493 65.691 1.00 57.56 H ATOM 383 HD2 TYR A 49 38.385 -1.388 67.507 1.00 57.56 H ATOM 384 HE1 TYR A 49 36.788 3.286 67.170 1.00 57.56 H ATOM 385 HE2 TYR A 49 36.571 -0.595 68.986 1.00 57.56 H ATOM 386 HH TYR A 49 35.134 1.075 69.403 1.00 57.56 H ATOM 387 N GLN A 50 41.749 0.090 63.132 1.00 50.19 N ATOM 388 CA GLN A 50 42.932 -0.469 62.477 1.00 50.19 C ATOM 389 C GLN A 50 43.970 0.620 62.271 1.00 50.19 C ATOM 390 O GLN A 50 45.161 0.417 62.521 1.00 50.19 O ATOM 391 CB GLN A 50 42.562 -1.073 61.115 1.00 50.19 C ATOM 392 CG GLN A 50 41.723 -2.332 61.173 1.00 50.19 C ATOM 393 CD GLN A 50 41.234 -2.769 59.794 1.00 50.19 C ATOM 394 OE1 GLN A 50 41.194 -1.997 58.827 1.00 50.19 O ATOM 395 NE2 GLN A 50 40.846 -4.034 59.700 1.00 50.19 N ATOM 396 H GLN A 50 40.856 0.079 62.634 1.00 50.19 H ATOM 397 HA GLN A 50 43.359 -1.241 63.115 1.00 50.19 H ATOM 398 1HB GLN A 50 42.002 -0.333 60.540 1.00 50.19 H ATOM 399 2HB GLN A 50 43.468 -1.299 60.559 1.00 50.19 H ATOM 400 1HG GLN A 50 42.342 -3.133 61.574 1.00 50.19 H ATOM 401 2HG GLN A 50 40.870 -2.177 61.820 1.00 50.19 H ATOM 402 1HE2 GLN A 50 40.510 -4.392 58.830 1.00 50.19 H ATOM 403 2HE2 GLN A 50 40.889 -4.629 60.503 1.00 50.19 H ATOM 404 N GLY A 51 43.496 1.793 61.855 1.00 57.62 N ATOM 405 CA GLY A 51 44.308 2.962 61.592 1.00 57.62 C ATOM 406 C GLY A 51 45.044 3.416 62.825 1.00 57.62 C ATOM 407 O GLY A 51 46.260 3.615 62.809 1.00 57.62 O ATOM 408 H GLY A 51 42.500 1.883 61.666 1.00 57.62 H ATOM 409 1HA GLY A 51 45.005 2.768 60.780 1.00 57.62 H ATOM 410 2HA GLY A 51 43.633 3.752 61.279 1.00 57.62 H ATOM 411 N ILE A 52 44.289 3.581 63.896 1.00 38.52 N ATOM 412 CA ILE A 52 44.791 4.056 65.163 1.00 38.52 C ATOM 413 C ILE A 52 45.766 3.100 65.747 1.00 38.52 C ATOM 414 O ILE A 52 46.851 3.505 66.140 1.00 38.52 O ATOM 415 CB ILE A 52 43.645 4.285 66.165 1.00 38.52 C ATOM 416 CG1 ILE A 52 42.761 5.449 65.708 1.00 38.52 C ATOM 417 CG2 ILE A 52 44.199 4.548 67.556 1.00 38.52 C ATOM 418 CD1 ILE A 52 41.446 5.544 66.447 1.00 38.52 C ATOM 419 H ILE A 52 43.298 3.377 63.820 1.00 38.52 H ATOM 420 HA ILE A 52 45.306 4.997 65.029 1.00 38.52 H ATOM 421 HB ILE A 52 43.009 3.401 66.198 1.00 38.52 H ATOM 422 1HG1 ILE A 52 43.298 6.388 65.843 1.00 38.52 H ATOM 423 2HG1 ILE A 52 42.546 5.347 64.644 1.00 38.52 H ATOM 424 1HG2 ILE A 52 43.376 4.709 68.252 1.00 38.52 H ATOM 425 2HG2 ILE A 52 44.787 3.690 67.881 1.00 38.52 H ATOM 426 3HG2 ILE A 52 44.834 5.435 67.534 1.00 38.52 H ATOM 427 1HD1 ILE A 52 40.876 6.392 66.068 1.00 38.52 H ATOM 428 2HD1 ILE A 52 40.876 4.627 66.296 1.00 38.52 H ATOM 429 3HD1 ILE A 52 41.636 5.683 67.511 1.00 38.52 H ATOM 430 N ARG A 53 45.420 1.831 65.787 1.00 48.08 N ATOM 431 CA ARG A 53 46.313 0.865 66.366 1.00 48.08 C ATOM 432 C ARG A 53 47.603 0.792 65.541 1.00 48.08 C ATOM 433 O ARG A 53 48.694 0.630 66.100 1.00 48.08 O ATOM 434 CB ARG A 53 45.561 -0.437 66.507 1.00 48.08 C ATOM 435 CG ARG A 53 44.475 -0.319 67.624 1.00 48.08 C ATOM 436 CD ARG A 53 43.574 -1.485 67.720 1.00 48.08 C ATOM 437 NE ARG A 53 42.582 -1.312 68.801 1.00 48.08 N ATOM 438 CZ ARG A 53 41.435 -2.017 68.912 1.00 48.08 C ATOM 439 NH1 ARG A 53 41.111 -2.923 68.010 1.00 48.08 N ATOM 440 NH2 ARG A 53 40.639 -1.795 69.932 1.00 48.08 N ATOM 441 H ARG A 53 44.514 1.522 65.431 1.00 48.08 H ATOM 442 HA ARG A 53 46.563 1.196 67.371 1.00 48.08 H ATOM 443 1HB ARG A 53 45.068 -0.684 65.564 1.00 48.08 H ATOM 444 2HB ARG A 53 46.244 -1.245 66.758 1.00 48.08 H ATOM 445 1HG ARG A 53 44.964 -0.191 68.590 1.00 48.08 H ATOM 446 2HG ARG A 53 43.858 0.562 67.426 1.00 48.08 H ATOM 447 1HD ARG A 53 43.037 -1.600 66.778 1.00 48.08 H ATOM 448 2HD ARG A 53 44.153 -2.382 67.926 1.00 48.08 H ATOM 449 HE ARG A 53 42.780 -0.606 69.536 1.00 48.08 H ATOM 450 1HH1 ARG A 53 41.724 -3.096 67.224 1.00 48.08 H ATOM 451 2HH1 ARG A 53 40.250 -3.445 68.105 1.00 48.08 H ATOM 452 1HH2 ARG A 53 40.917 -1.109 70.621 1.00 48.08 H ATOM 453 2HH2 ARG A 53 39.777 -2.315 70.033 1.00 48.08 H ATOM 454 N ALA A 54 47.506 0.952 64.210 1.00 57.15 N ATOM 455 CA ALA A 54 48.713 1.018 63.402 1.00 57.15 C ATOM 456 C ALA A 54 49.544 2.243 63.790 1.00 57.15 C ATOM 457 O ALA A 54 50.762 2.141 63.934 1.00 57.15 O ATOM 458 CB ALA A 54 48.369 1.071 61.928 1.00 57.15 C ATOM 459 H ALA A 54 46.599 1.018 63.748 1.00 57.15 H ATOM 460 HA ALA A 54 49.304 0.125 63.599 1.00 57.15 H ATOM 461 1HB ALA A 54 49.281 1.098 61.342 1.00 57.15 H ATOM 462 2HB ALA A 54 47.789 0.188 61.661 1.00 57.15 H ATOM 463 3HB ALA A 54 47.779 1.961 61.723 1.00 57.15 H ATOM 464 N ALA A 55 48.889 3.401 63.998 1.00 45.26 N ATOM 465 CA ALA A 55 49.598 4.627 64.374 1.00 45.26 C ATOM 466 C ALA A 55 50.293 4.433 65.715 1.00 45.26 C ATOM 467 O ALA A 55 51.451 4.815 65.896 1.00 45.26 O ATOM 468 CB ALA A 55 48.636 5.801 64.430 1.00 45.26 C ATOM 469 H ALA A 55 47.878 3.436 63.861 1.00 45.26 H ATOM 470 HA ALA A 55 50.361 4.829 63.623 1.00 45.26 H ATOM 471 1HB ALA A 55 49.179 6.701 64.693 1.00 45.26 H ATOM 472 2HB ALA A 55 48.163 5.929 63.455 1.00 45.26 H ATOM 473 3HB ALA A 55 47.872 5.608 65.178 1.00 45.26 H ATOM 474 N VAL A 56 49.603 3.763 66.637 1.00 44.28 N ATOM 475 CA VAL A 56 50.148 3.461 67.947 1.00 44.28 C ATOM 476 C VAL A 56 51.379 2.597 67.807 1.00 44.28 C ATOM 477 O VAL A 56 52.413 2.886 68.415 1.00 44.28 O ATOM 478 CB VAL A 56 49.104 2.737 68.817 1.00 44.28 C ATOM 479 CG1 VAL A 56 49.755 2.171 70.070 1.00 44.28 C ATOM 480 CG2 VAL A 56 47.978 3.694 69.180 1.00 44.28 C ATOM 481 H VAL A 56 48.649 3.480 66.425 1.00 44.28 H ATOM 482 HA VAL A 56 50.438 4.383 68.429 1.00 44.28 H ATOM 483 HB VAL A 56 48.699 1.894 68.256 1.00 44.28 H ATOM 484 1HG1 VAL A 56 49.003 1.662 70.673 1.00 44.28 H ATOM 485 2HG1 VAL A 56 50.533 1.462 69.787 1.00 44.28 H ATOM 486 3HG1 VAL A 56 50.196 2.982 70.649 1.00 44.28 H ATOM 487 1HG2 VAL A 56 47.243 3.175 69.794 1.00 44.28 H ATOM 488 2HG2 VAL A 56 48.384 4.539 69.735 1.00 44.28 H ATOM 489 3HG2 VAL A 56 47.499 4.054 68.269 1.00 44.28 H ATOM 490 N SER A 57 51.298 1.571 66.961 1.00 60.16 N ATOM 491 CA SER A 57 52.441 0.709 66.736 1.00 60.16 C ATOM 492 C SER A 57 53.592 1.497 66.116 1.00 60.16 C ATOM 493 O SER A 57 54.737 1.346 66.535 1.00 60.16 O ATOM 494 CB SER A 57 52.052 -0.443 65.831 1.00 60.16 C ATOM 495 OG SER A 57 51.104 -1.271 66.454 1.00 60.16 O ATOM 496 H SER A 57 50.415 1.370 66.492 1.00 60.16 H ATOM 497 HA SER A 57 52.769 0.309 67.693 1.00 60.16 H ATOM 498 1HB SER A 57 51.644 -0.056 64.901 1.00 60.16 H ATOM 499 2HB SER A 57 52.941 -1.022 65.583 1.00 60.16 H ATOM 500 HG SER A 57 50.279 -0.749 66.481 1.00 60.16 H ATOM 501 N ARG A 58 53.295 2.389 65.162 1.00 49.31 N ATOM 502 CA ARG A 58 54.358 3.148 64.509 1.00 49.31 C ATOM 503 C ARG A 58 55.115 4.013 65.520 1.00 49.31 C ATOM 504 O ARG A 58 56.334 4.165 65.432 1.00 49.31 O ATOM 505 CB ARG A 58 53.822 3.995 63.350 1.00 49.31 C ATOM 506 CG ARG A 58 53.389 3.157 62.100 1.00 49.31 C ATOM 507 CD ARG A 58 53.192 3.980 60.845 1.00 49.31 C ATOM 508 NE ARG A 58 52.096 4.949 60.906 1.00 49.31 N ATOM 509 CZ ARG A 58 50.805 4.746 60.564 1.00 49.31 C ATOM 510 NH1 ARG A 58 50.386 3.578 60.137 1.00 49.31 N ATOM 511 NH2 ARG A 58 49.986 5.782 60.659 1.00 49.31 N ATOM 512 H ARG A 58 52.329 2.498 64.855 1.00 49.31 H ATOM 513 HA ARG A 58 55.065 2.433 64.085 1.00 49.31 H ATOM 514 1HB ARG A 58 52.953 4.560 63.688 1.00 49.31 H ATOM 515 2HB ARG A 58 54.576 4.717 63.036 1.00 49.31 H ATOM 516 1HG ARG A 58 54.154 2.408 61.898 1.00 49.31 H ATOM 517 2HG ARG A 58 52.455 2.657 62.311 1.00 49.31 H ATOM 518 1HD ARG A 58 54.109 4.535 60.648 1.00 49.31 H ATOM 519 2HD ARG A 58 52.998 3.308 60.011 1.00 49.31 H ATOM 520 HE ARG A 58 52.331 5.897 61.205 1.00 49.31 H ATOM 521 1HH1 ARG A 58 51.033 2.804 60.071 1.00 49.31 H ATOM 522 2HH1 ARG A 58 49.417 3.463 59.864 1.00 49.31 H ATOM 523 1HH2 ARG A 58 50.401 6.667 60.995 1.00 49.31 H ATOM 524 2HH2 ARG A 58 48.980 5.720 60.404 1.00 49.31 H ATOM 525 N VAL A 59 54.406 4.566 66.505 1.00 43.71 N ATOM 526 CA VAL A 59 55.078 5.371 67.513 1.00 43.71 C ATOM 527 C VAL A 59 55.848 4.473 68.505 1.00 43.71 C ATOM 528 O VAL A 59 57.028 4.724 68.797 1.00 43.71 O ATOM 529 CB VAL A 59 54.052 6.230 68.276 1.00 43.71 C ATOM 530 CG1 VAL A 59 54.724 6.969 69.423 1.00 43.71 C ATOM 531 CG2 VAL A 59 53.384 7.208 67.321 1.00 43.71 C ATOM 532 H VAL A 59 53.391 4.447 66.528 1.00 43.71 H ATOM 533 HA VAL A 59 55.797 6.017 67.011 1.00 43.71 H ATOM 534 HB VAL A 59 53.298 5.575 68.713 1.00 43.71 H ATOM 535 1HG1 VAL A 59 53.984 7.571 69.951 1.00 43.71 H ATOM 536 2HG1 VAL A 59 55.164 6.249 70.112 1.00 43.71 H ATOM 537 3HG1 VAL A 59 55.505 7.620 69.029 1.00 43.71 H ATOM 538 1HG2 VAL A 59 52.659 7.811 67.867 1.00 43.71 H ATOM 539 2HG2 VAL A 59 54.139 7.858 66.880 1.00 43.71 H ATOM 540 3HG2 VAL A 59 52.874 6.655 66.532 1.00 43.71 H ATOM 541 N LYS A 60 55.221 3.369 68.951 1.00 44.80 N ATOM 542 CA LYS A 60 55.886 2.453 69.884 1.00 44.80 C ATOM 543 C LYS A 60 57.172 1.877 69.290 1.00 44.80 C ATOM 544 O LYS A 60 58.173 1.724 69.996 1.00 44.80 O ATOM 545 CB LYS A 60 54.974 1.284 70.297 1.00 44.80 C ATOM 546 CG LYS A 60 53.812 1.614 71.258 1.00 44.80 C ATOM 547 CD LYS A 60 53.029 0.326 71.619 1.00 44.80 C ATOM 548 CE LYS A 60 51.899 0.588 72.630 1.00 44.80 C ATOM 549 NZ LYS A 60 51.147 -0.671 72.990 1.00 44.80 N ATOM 550 H LYS A 60 54.261 3.181 68.666 1.00 44.80 H ATOM 551 HA LYS A 60 56.153 3.008 70.779 1.00 44.80 H ATOM 552 1HB LYS A 60 54.533 0.854 69.396 1.00 44.80 H ATOM 553 2HB LYS A 60 55.578 0.507 70.759 1.00 44.80 H ATOM 554 1HG LYS A 60 54.205 2.068 72.170 1.00 44.80 H ATOM 555 2HG LYS A 60 53.135 2.327 70.788 1.00 44.80 H ATOM 556 1HD LYS A 60 52.589 -0.084 70.708 1.00 44.80 H ATOM 557 2HD LYS A 60 53.711 -0.411 72.036 1.00 44.80 H ATOM 558 1HE LYS A 60 52.314 1.029 73.535 1.00 44.80 H ATOM 559 2HE LYS A 60 51.214 1.275 72.193 1.00 44.80 H ATOM 560 1HZ LYS A 60 50.376 -0.461 73.670 1.00 44.80 H ATOM 561 2HZ LYS A 60 50.751 -1.070 72.159 1.00 44.80 H ATOM 562 3HZ LYS A 60 51.781 -1.327 73.410 1.00 44.80 H ATOM 563 N ASP A 61 57.181 1.615 67.980 1.00 60.98 N ATOM 564 CA ASP A 61 58.359 1.094 67.288 1.00 60.98 C ATOM 565 C ASP A 61 59.555 2.047 67.363 1.00 60.98 C ATOM 566 O ASP A 61 60.698 1.623 67.181 1.00 60.98 O ATOM 567 CB ASP A 61 58.055 0.769 65.818 1.00 60.98 C ATOM 568 CG ASP A 61 57.211 -0.523 65.599 1.00 60.98 C ATOM 569 OD1 ASP A 61 57.049 -1.289 66.527 1.00 60.98 O ATOM 570 OD2 ASP A 61 56.768 -0.735 64.486 1.00 60.98 O ATOM 571 H ASP A 61 56.322 1.739 67.445 1.00 60.98 H ATOM 572 HA ASP A 61 58.646 0.163 67.776 1.00 60.98 H ATOM 573 1HB ASP A 61 57.507 1.610 65.382 1.00 60.98 H ATOM 574 2HB ASP A 61 58.990 0.674 65.269 1.00 60.98 H ATOM 575 N ARG A 62 59.307 3.341 67.604 1.00 55.32 N ATOM 576 CA ARG A 62 60.377 4.320 67.693 1.00 55.32 C ATOM 577 C ARG A 62 60.867 4.476 69.134 1.00 55.32 C ATOM 578 O ARG A 62 61.731 5.309 69.415 1.00 55.32 O ATOM 579 CB ARG A 62 59.941 5.682 67.166 1.00 55.32 C ATOM 580 CG ARG A 62 59.626 5.740 65.667 1.00 55.32 C ATOM 581 CD ARG A 62 59.539 7.156 65.188 1.00 55.32 C ATOM 582 NE ARG A 62 58.412 7.895 65.734 1.00 55.32 N ATOM 583 CZ ARG A 62 57.218 8.083 65.147 1.00 55.32 C ATOM 584 NH1 ARG A 62 56.939 7.610 63.948 1.00 55.32 N ATOM 585 NH2 ARG A 62 56.345 8.782 65.812 1.00 55.32 N ATOM 586 H ARG A 62 58.357 3.665 67.779 1.00 55.32 H ATOM 587 HA ARG A 62 61.210 3.974 67.083 1.00 55.32 H ATOM 588 1HB ARG A 62 59.038 5.998 67.698 1.00 55.32 H ATOM 589 2HB ARG A 62 60.713 6.420 67.376 1.00 55.32 H ATOM 590 1HG ARG A 62 60.404 5.224 65.107 1.00 55.32 H ATOM 591 2HG ARG A 62 58.665 5.256 65.486 1.00 55.32 H ATOM 592 1HD ARG A 62 60.450 7.681 65.470 1.00 55.32 H ATOM 593 2HD ARG A 62 59.446 7.156 64.104 1.00 55.32 H ATOM 594 HE ARG A 62 58.500 8.290 66.674 1.00 55.32 H ATOM 595 1HH1 ARG A 62 57.629 7.074 63.446 1.00 55.32 H ATOM 596 2HH1 ARG A 62 56.012 7.781 63.520 1.00 55.32 H ATOM 597 1HH2 ARG A 62 56.621 9.111 66.746 1.00 55.32 H ATOM 598 2HH2 ARG A 62 55.437 8.985 65.414 1.00 55.32 H ATOM 599 N GLY A 63 60.296 3.688 70.055 1.00 55.99 N ATOM 600 CA GLY A 63 60.639 3.760 71.467 1.00 55.99 C ATOM 601 C GLY A 63 59.847 4.844 72.194 1.00 55.99 C ATOM 602 O GLY A 63 60.176 5.210 73.323 1.00 55.99 O ATOM 603 H GLY A 63 59.592 3.005 69.783 1.00 55.99 H ATOM 604 1HA GLY A 63 60.436 2.793 71.927 1.00 55.99 H ATOM 605 2HA GLY A 63 61.706 3.949 71.574 1.00 55.99 H ATOM 606 N GLN A 64 58.821 5.378 71.535 1.00 53.13 N ATOM 607 CA GLN A 64 58.021 6.453 72.094 1.00 53.13 C ATOM 608 C GLN A 64 56.705 5.939 72.674 1.00 53.13 C ATOM 609 O GLN A 64 56.145 4.960 72.191 1.00 53.13 O ATOM 610 CB GLN A 64 57.741 7.473 70.995 1.00 53.13 C ATOM 611 CG GLN A 64 58.948 8.204 70.454 1.00 53.13 C ATOM 612 CD GLN A 64 58.566 9.165 69.316 1.00 53.13 C ATOM 613 OE1 GLN A 64 57.856 8.777 68.366 1.00 53.13 O ATOM 614 NE2 GLN A 64 59.028 10.408 69.411 1.00 53.13 N ATOM 615 H GLN A 64 58.559 5.028 70.614 1.00 53.13 H ATOM 616 HA GLN A 64 58.583 6.931 72.895 1.00 53.13 H ATOM 617 1HB GLN A 64 57.355 6.939 70.150 1.00 53.13 H ATOM 618 2HB GLN A 64 56.986 8.188 71.323 1.00 53.13 H ATOM 619 1HG GLN A 64 59.405 8.779 71.258 1.00 53.13 H ATOM 620 2HG GLN A 64 59.660 7.472 70.063 1.00 53.13 H ATOM 621 1HE2 GLN A 64 58.812 11.086 68.706 1.00 53.13 H ATOM 622 2HE2 GLN A 64 59.592 10.673 70.195 1.00 53.13 H ATOM 623 N LYS A 65 56.179 6.618 73.689 1.00 58.96 N ATOM 624 CA LYS A 65 54.858 6.251 74.197 1.00 58.96 C ATOM 625 C LYS A 65 53.833 6.789 73.216 1.00 58.96 C ATOM 626 O LYS A 65 54.001 7.896 72.692 1.00 58.96 O ATOM 627 CB LYS A 65 54.629 6.824 75.594 1.00 58.96 C ATOM 628 CG LYS A 65 55.535 6.225 76.669 1.00 58.96 C ATOM 629 CD LYS A 65 55.232 6.810 78.044 1.00 58.96 C ATOM 630 CE LYS A 65 56.140 6.215 79.115 1.00 58.96 C ATOM 631 NZ LYS A 65 55.866 6.795 80.459 1.00 58.96 N ATOM 632 H LYS A 65 56.682 7.397 74.090 1.00 58.96 H ATOM 633 HA LYS A 65 54.764 5.164 74.230 1.00 58.96 H ATOM 634 1HB LYS A 65 54.783 7.902 75.578 1.00 58.96 H ATOM 635 2HB LYS A 65 53.593 6.643 75.888 1.00 58.96 H ATOM 636 1HG LYS A 65 55.384 5.145 76.700 1.00 58.96 H ATOM 637 2HG LYS A 65 56.578 6.422 76.418 1.00 58.96 H ATOM 638 1HD LYS A 65 55.372 7.891 78.019 1.00 58.96 H ATOM 639 2HD LYS A 65 54.194 6.601 78.305 1.00 58.96 H ATOM 640 1HE LYS A 65 55.984 5.138 79.156 1.00 58.96 H ATOM 641 2HE LYS A 65 57.179 6.412 78.851 1.00 58.96 H ATOM 642 1HZ LYS A 65 56.486 6.377 81.139 1.00 58.96 H ATOM 643 2HZ LYS A 65 56.019 7.794 80.433 1.00 58.96 H ATOM 644 3HZ LYS A 65 54.908 6.609 80.718 1.00 58.96 H ATOM 645 N ALA A 66 52.753 6.065 72.955 1.00 51.91 N ATOM 646 CA ALA A 66 51.842 6.565 71.929 1.00 51.91 C ATOM 647 C ALA A 66 50.799 7.473 72.513 1.00 51.91 C ATOM 648 O ALA A 66 49.624 7.138 72.544 1.00 51.91 O ATOM 649 CB ALA A 66 51.195 5.442 71.169 1.00 51.91 C ATOM 650 H ALA A 66 52.533 5.198 73.468 1.00 51.91 H ATOM 651 HA ALA A 66 52.409 7.150 71.231 1.00 51.91 H ATOM 652 1HB ALA A 66 50.570 5.853 70.416 1.00 51.91 H ATOM 653 2HB ALA A 66 51.958 4.810 70.710 1.00 51.91 H ATOM 654 3HB ALA A 66 50.606 4.865 71.823 1.00 51.91 H ATOM 655 N LEU A 67 51.214 8.646 72.949 1.00 39.97 N ATOM 656 CA LEU A 67 50.224 9.561 73.482 1.00 39.97 C ATOM 657 C LEU A 67 49.292 9.961 72.352 1.00 39.97 C ATOM 658 O LEU A 67 49.758 10.510 71.341 1.00 39.97 O ATOM 659 CB LEU A 67 50.883 10.787 74.131 1.00 39.97 C ATOM 660 CG LEU A 67 49.887 11.772 74.727 1.00 39.97 C ATOM 661 CD1 LEU A 67 49.155 11.060 75.783 1.00 39.97 C ATOM 662 CD2 LEU A 67 50.614 12.990 75.317 1.00 39.97 C ATOM 663 H LEU A 67 52.209 8.853 72.902 1.00 39.97 H ATOM 664 HA LEU A 67 49.637 9.042 74.242 1.00 39.97 H ATOM 665 1HB LEU A 67 51.539 10.448 74.929 1.00 39.97 H ATOM 666 2HB LEU A 67 51.484 11.307 73.389 1.00 39.97 H ATOM 667 HG LEU A 67 49.181 12.091 73.962 1.00 39.97 H ATOM 668 1HD1 LEU A 67 48.432 11.672 76.212 1.00 39.97 H ATOM 669 2HD1 LEU A 67 48.678 10.231 75.334 1.00 39.97 H ATOM 670 3HD1 LEU A 67 49.846 10.719 76.549 1.00 39.97 H ATOM 671 1HD2 LEU A 67 49.903 13.682 75.743 1.00 39.97 H ATOM 672 2HD2 LEU A 67 51.297 12.647 76.090 1.00 39.97 H ATOM 673 3HD2 LEU A 67 51.177 13.505 74.569 1.00 39.97 H ATOM 674 N VAL A 68 47.987 9.722 72.551 1.00 41.65 N ATOM 675 CA VAL A 68 46.983 10.020 71.526 1.00 41.65 C ATOM 676 C VAL A 68 45.971 11.063 71.950 1.00 41.65 C ATOM 677 O VAL A 68 45.429 10.988 73.055 1.00 41.65 O ATOM 678 CB VAL A 68 46.165 8.763 71.118 1.00 41.65 C ATOM 679 CG1 VAL A 68 45.099 9.166 70.110 1.00 41.65 C ATOM 680 CG2 VAL A 68 47.052 7.728 70.511 1.00 41.65 C ATOM 681 H VAL A 68 47.712 9.271 73.431 1.00 41.65 H ATOM 682 HA VAL A 68 47.501 10.391 70.642 1.00 41.65 H ATOM 683 HB VAL A 68 45.673 8.352 71.992 1.00 41.65 H ATOM 684 1HG1 VAL A 68 44.521 8.315 69.802 1.00 41.65 H ATOM 685 2HG1 VAL A 68 44.422 9.892 70.537 1.00 41.65 H ATOM 686 3HG1 VAL A 68 45.600 9.594 69.251 1.00 41.65 H ATOM 687 1HG2 VAL A 68 46.515 6.871 70.212 1.00 41.65 H ATOM 688 2HG2 VAL A 68 47.487 8.108 69.696 1.00 41.65 H ATOM 689 3HG2 VAL A 68 47.789 7.441 71.211 1.00 41.65 H ATOM 690 N LEU A 69 45.724 12.021 71.058 1.00 32.36 N ATOM 691 CA LEU A 69 44.682 13.017 71.252 1.00 32.36 C ATOM 692 C LEU A 69 43.479 12.740 70.342 1.00 32.36 C ATOM 693 O LEU A 69 43.643 12.671 69.127 1.00 32.36 O ATOM 694 CB LEU A 69 45.236 14.420 70.975 1.00 32.36 C ATOM 695 CG LEU A 69 44.227 15.569 71.093 1.00 32.36 C ATOM 696 CD1 LEU A 69 43.753 15.684 72.535 1.00 32.36 C ATOM 697 CD2 LEU A 69 44.875 16.864 70.625 1.00 32.36 C ATOM 698 H LEU A 69 46.265 12.024 70.190 1.00 32.36 H ATOM 699 HA LEU A 69 44.355 12.982 72.287 1.00 32.36 H ATOM 700 1HB LEU A 69 46.046 14.618 71.675 1.00 32.36 H ATOM 701 2HB LEU A 69 45.643 14.439 69.964 1.00 32.36 H ATOM 702 HG LEU A 69 43.356 15.354 70.472 1.00 32.36 H ATOM 703 1HD1 LEU A 69 43.036 16.501 72.619 1.00 32.36 H ATOM 704 2HD1 LEU A 69 43.276 14.751 72.837 1.00 32.36 H ATOM 705 3HD1 LEU A 69 44.606 15.883 73.183 1.00 32.36 H ATOM 706 1HD2 LEU A 69 44.157 17.681 70.708 1.00 32.36 H ATOM 707 2HD2 LEU A 69 45.744 17.081 71.246 1.00 32.36 H ATOM 708 3HD2 LEU A 69 45.187 16.760 69.586 1.00 32.36 H ATOM 709 N ASP A 70 42.293 12.568 70.939 1.00 30.56 N ATOM 710 CA ASP A 70 41.020 12.296 70.246 1.00 30.56 C ATOM 711 C ASP A 70 40.100 13.555 70.183 1.00 30.56 C ATOM 712 O ASP A 70 39.482 13.914 71.186 1.00 30.56 O ATOM 713 CB ASP A 70 40.330 11.108 70.969 1.00 30.56 C ATOM 714 CG ASP A 70 38.972 10.623 70.402 1.00 30.56 C ATOM 715 OD1 ASP A 70 38.496 11.200 69.476 1.00 30.56 O ATOM 716 OD2 ASP A 70 38.397 9.663 70.947 1.00 30.56 O ATOM 717 H ASP A 70 42.281 12.608 71.956 1.00 30.56 H ATOM 718 HA ASP A 70 41.246 11.984 69.233 1.00 30.56 H ATOM 719 1HB ASP A 70 41.015 10.260 70.955 1.00 30.56 H ATOM 720 2HB ASP A 70 40.187 11.373 72.009 1.00 30.56 H ATOM 721 N ILE A 71 40.013 14.236 69.022 1.00 40.51 N ATOM 722 CA ILE A 71 39.197 15.475 68.943 1.00 40.51 C ATOM 723 C ILE A 71 37.830 15.272 68.287 1.00 40.51 C ATOM 724 O ILE A 71 37.724 14.769 67.159 1.00 40.51 O ATOM 725 CB ILE A 71 39.953 16.570 68.168 1.00 40.51 C ATOM 726 CG1 ILE A 71 41.283 16.889 68.856 1.00 40.51 C ATOM 727 CG2 ILE A 71 39.099 17.822 68.046 1.00 40.51 C ATOM 728 CD1 ILE A 71 42.130 17.895 68.111 1.00 40.51 C ATOM 729 H ILE A 71 40.529 13.883 68.216 1.00 40.51 H ATOM 730 HA ILE A 71 39.017 15.823 69.957 1.00 40.51 H ATOM 731 HB ILE A 71 40.195 16.207 67.169 1.00 40.51 H ATOM 732 1HG1 ILE A 71 41.091 17.278 69.856 1.00 40.51 H ATOM 733 2HG1 ILE A 71 41.864 15.973 68.969 1.00 40.51 H ATOM 734 1HG2 ILE A 71 39.648 18.585 67.497 1.00 40.51 H ATOM 735 2HG2 ILE A 71 38.179 17.584 67.514 1.00 40.51 H ATOM 736 3HG2 ILE A 71 38.856 18.195 69.041 1.00 40.51 H ATOM 737 1HD1 ILE A 71 43.055 18.070 68.660 1.00 40.51 H ATOM 738 2HD1 ILE A 71 42.364 17.510 67.118 1.00 40.51 H ATOM 739 3HD1 ILE A 71 41.583 18.832 68.017 1.00 40.51 H ATOM 740 N GLY A 72 36.783 15.710 68.998 1.00 50.78 N ATOM 741 CA GLY A 72 35.397 15.532 68.571 1.00 50.78 C ATOM 742 C GLY A 72 35.024 14.148 69.043 1.00 50.78 C ATOM 743 O GLY A 72 34.323 13.393 68.357 1.00 50.78 O ATOM 744 H GLY A 72 36.951 16.120 69.911 1.00 50.78 H ATOM 745 1HA GLY A 72 34.756 16.275 69.045 1.00 50.78 H ATOM 746 2HA GLY A 72 35.303 15.622 67.488 1.00 50.78 H ATOM 747 N THR A 73 35.541 13.829 70.230 1.00 67.07 N ATOM 748 CA THR A 73 35.458 12.513 70.832 1.00 67.07 C ATOM 749 C THR A 73 34.056 11.969 71.123 1.00 67.07 C ATOM 750 O THR A 73 33.888 10.748 71.114 1.00 67.07 O ATOM 751 CB THR A 73 36.322 12.442 72.108 1.00 67.07 C ATOM 752 OG1 THR A 73 36.519 11.090 72.452 1.00 67.07 O ATOM 753 CG2 THR A 73 35.679 13.157 73.289 1.00 67.07 C ATOM 754 H THR A 73 36.034 14.567 70.731 1.00 67.07 H ATOM 755 HA THR A 73 35.926 11.821 70.126 1.00 67.07 H ATOM 756 HB THR A 73 37.288 12.896 71.901 1.00 67.07 H ATOM 757 HG1 THR A 73 37.135 10.653 71.807 1.00 67.07 H ATOM 758 1HG2 THR A 73 36.301 13.088 74.167 1.00 67.07 H ATOM 759 2HG2 THR A 73 35.576 14.168 73.024 1.00 67.07 H ATOM 760 3HG2 THR A 73 34.709 12.721 73.516 1.00 67.07 H ATOM 761 N GLY A 74 33.029 12.798 71.387 1.00 55.69 N ATOM 762 CA GLY A 74 31.725 12.171 71.630 1.00 55.69 C ATOM 763 C GLY A 74 31.795 11.185 72.780 1.00 55.69 C ATOM 764 O GLY A 74 31.912 11.569 73.932 1.00 55.69 O ATOM 765 H GLY A 74 33.112 13.820 71.377 1.00 55.69 H ATOM 766 1HA GLY A 74 30.991 12.948 71.848 1.00 55.69 H ATOM 767 2HA GLY A 74 31.390 11.654 70.746 1.00 55.69 H ATOM 768 N THR A 75 31.692 9.902 72.434 1.00 42.01 N ATOM 769 CA THR A 75 31.724 8.787 73.377 1.00 42.01 C ATOM 770 C THR A 75 33.091 8.394 73.913 1.00 42.01 C ATOM 771 O THR A 75 33.180 7.629 74.866 1.00 42.01 O ATOM 772 CB THR A 75 31.252 7.515 72.695 1.00 42.01 C ATOM 773 OG1 THR A 75 32.064 7.331 71.512 1.00 42.01 O ATOM 774 CG2 THR A 75 29.818 7.530 72.390 1.00 42.01 C ATOM 775 H THR A 75 31.593 9.689 71.435 1.00 42.01 H ATOM 776 HA THR A 75 31.082 9.042 74.217 1.00 42.01 H ATOM 777 HB THR A 75 31.454 6.689 73.361 1.00 42.01 H ATOM 778 HG1 THR A 75 31.710 7.914 70.788 1.00 42.01 H ATOM 779 1HG2 THR A 75 29.541 6.592 71.949 1.00 42.01 H ATOM 780 2HG2 THR A 75 29.286 7.657 73.303 1.00 42.01 H ATOM 781 3HG2 THR A 75 29.591 8.348 71.707 1.00 42.01 H ATOM 782 N GLY A 76 34.162 8.843 73.292 1.00 45.80 N ATOM 783 CA GLY A 76 35.471 8.373 73.718 1.00 45.80 C ATOM 784 C GLY A 76 35.937 7.090 73.016 1.00 45.80 C ATOM 785 O GLY A 76 37.037 6.611 73.310 1.00 45.80 O ATOM 786 H GLY A 76 34.071 9.507 72.522 1.00 45.80 H ATOM 787 1HA GLY A 76 36.211 9.143 73.575 1.00 45.80 H ATOM 788 2HA GLY A 76 35.443 8.196 74.792 1.00 45.80 H ATOM 789 N LEU A 77 35.189 6.584 72.016 1.00 45.25 N ATOM 790 CA LEU A 77 35.620 5.338 71.363 1.00 45.25 C ATOM 791 C LEU A 77 37.029 5.320 70.782 1.00 45.25 C ATOM 792 O LEU A 77 37.703 4.289 70.852 1.00 45.25 O ATOM 793 CB LEU A 77 34.634 5.003 70.236 1.00 45.25 C ATOM 794 CG LEU A 77 33.262 4.484 70.685 1.00 45.25 C ATOM 795 CD1 LEU A 77 32.335 4.392 69.481 1.00 45.25 C ATOM 796 CD2 LEU A 77 33.425 3.128 71.355 1.00 45.25 C ATOM 797 H LEU A 77 34.275 6.997 71.782 1.00 45.25 H ATOM 798 HA LEU A 77 35.560 4.545 72.095 1.00 45.25 H ATOM 799 1HB LEU A 77 34.471 5.899 69.640 1.00 45.25 H ATOM 800 2HB LEU A 77 35.083 4.242 69.597 1.00 45.25 H ATOM 801 HG LEU A 77 32.821 5.187 71.393 1.00 45.25 H ATOM 802 1HD1 LEU A 77 31.359 4.024 69.800 1.00 45.25 H ATOM 803 2HD1 LEU A 77 32.220 5.379 69.034 1.00 45.25 H ATOM 804 3HD1 LEU A 77 32.758 3.707 68.748 1.00 45.25 H ATOM 805 1HD2 LEU A 77 32.450 2.760 71.675 1.00 45.25 H ATOM 806 2HD2 LEU A 77 33.865 2.424 70.648 1.00 45.25 H ATOM 807 3HD2 LEU A 77 34.078 3.226 72.222 1.00 45.25 H ATOM 808 N LEU A 78 37.502 6.409 70.195 1.00 54.88 N ATOM 809 CA LEU A 78 38.787 6.263 69.539 1.00 54.88 C ATOM 810 C LEU A 78 39.914 6.335 70.573 1.00 54.88 C ATOM 811 O LEU A 78 40.857 5.535 70.522 1.00 54.88 O ATOM 812 CB LEU A 78 38.969 7.356 68.478 1.00 54.88 C ATOM 813 CG LEU A 78 37.915 7.384 67.364 1.00 54.88 C ATOM 814 CD1 LEU A 78 38.295 8.436 66.331 1.00 54.88 C ATOM 815 CD2 LEU A 78 37.810 6.006 66.729 1.00 54.88 C ATOM 816 H LEU A 78 36.995 7.286 70.189 1.00 54.88 H ATOM 817 HA LEU A 78 38.825 5.284 69.066 1.00 54.88 H ATOM 818 1HB LEU A 78 38.955 8.326 68.972 1.00 54.88 H ATOM 819 2HB LEU A 78 39.944 7.225 68.008 1.00 54.88 H ATOM 820 HG LEU A 78 36.949 7.664 67.785 1.00 54.88 H ATOM 821 1HD1 LEU A 78 37.545 8.457 65.540 1.00 54.88 H ATOM 822 2HD1 LEU A 78 38.343 9.415 66.809 1.00 54.88 H ATOM 823 3HD1 LEU A 78 39.267 8.192 65.904 1.00 54.88 H ATOM 824 1HD2 LEU A 78 37.060 6.026 65.938 1.00 54.88 H ATOM 825 2HD2 LEU A 78 38.776 5.726 66.306 1.00 54.88 H ATOM 826 3HD2 LEU A 78 37.520 5.277 67.486 1.00 54.88 H ATOM 827 N SER A 79 39.763 7.178 71.602 1.00 40.92 N ATOM 828 CA SER A 79 40.744 7.160 72.682 1.00 40.92 C ATOM 829 C SER A 79 40.753 5.781 73.372 1.00 40.92 C ATOM 830 O SER A 79 41.799 5.311 73.833 1.00 40.92 O ATOM 831 CB SER A 79 40.416 8.257 73.685 1.00 40.92 C ATOM 832 OG SER A 79 39.190 8.019 74.337 1.00 40.92 O ATOM 833 H SER A 79 39.027 7.890 71.584 1.00 40.92 H ATOM 834 HA SER A 79 41.734 7.345 72.262 1.00 40.92 H ATOM 835 1HB SER A 79 41.206 8.329 74.420 1.00 40.92 H ATOM 836 2HB SER A 79 40.367 9.207 73.168 1.00 40.92 H ATOM 837 HG SER A 79 38.585 7.633 73.675 1.00 40.92 H ATOM 838 N MET A 80 39.604 5.092 73.414 1.00 36.56 N ATOM 839 CA MET A 80 39.582 3.771 74.031 1.00 36.56 C ATOM 840 C MET A 80 40.293 2.737 73.149 1.00 36.56 C ATOM 841 O MET A 80 40.951 1.826 73.660 1.00 36.56 O ATOM 842 CB MET A 80 38.173 3.350 74.394 1.00 36.56 C ATOM 843 CG MET A 80 37.574 4.160 75.538 1.00 36.56 C ATOM 844 SD MET A 80 36.061 3.472 76.141 1.00 36.56 S ATOM 845 CE MET A 80 35.053 3.741 74.763 1.00 36.56 C ATOM 846 H MET A 80 38.742 5.505 73.057 1.00 36.56 H ATOM 847 HA MET A 80 40.134 3.822 74.961 1.00 36.56 H ATOM 848 1HB MET A 80 37.526 3.438 73.520 1.00 36.56 H ATOM 849 2HB MET A 80 38.179 2.326 74.698 1.00 36.56 H ATOM 850 1HG MET A 80 38.279 4.214 76.348 1.00 36.56 H ATOM 851 2HG MET A 80 37.380 5.171 75.213 1.00 36.56 H ATOM 852 1HE MET A 80 34.058 3.356 74.955 1.00 36.56 H ATOM 853 2HE MET A 80 34.997 4.807 74.554 1.00 36.56 H ATOM 854 3HE MET A 80 35.491 3.221 73.922 1.00 36.56 H ATOM 855 N ALA A 82 40.211 2.897 71.814 1.00 40.35 N ATOM 856 CA ALA A 82 40.863 1.968 70.878 1.00 40.35 C ATOM 857 C ALA A 82 42.372 1.929 71.144 1.00 40.35 C ATOM 858 O ALA A 82 43.021 0.885 71.000 1.00 40.35 O ATOM 859 CB ALA A 82 40.583 2.369 69.429 1.00 40.35 C ATOM 860 H ALA A 82 39.636 3.654 71.436 1.00 40.35 H ATOM 861 HA ALA A 82 40.460 0.975 71.053 1.00 40.35 H ATOM 862 1HB ALA A 82 41.054 1.657 68.750 1.00 40.35 H ATOM 863 2HB ALA A 82 39.506 2.378 69.261 1.00 40.35 H ATOM 864 3HB ALA A 82 40.984 3.360 69.239 1.00 40.35 H ATOM 865 N VAL A 83 42.905 3.086 71.545 1.00 46.13 N ATOM 866 CA VAL A 83 44.312 3.286 71.901 1.00 46.13 C ATOM 867 C VAL A 83 44.649 2.822 73.305 1.00 46.13 C ATOM 868 O VAL A 83 45.655 2.142 73.556 1.00 46.13 O ATOM 869 CB VAL A 83 44.612 4.757 71.954 1.00 46.13 C ATOM 870 CG1 VAL A 83 46.041 4.964 72.434 1.00 46.13 C ATOM 871 CG2 VAL A 83 44.350 5.333 70.729 1.00 46.13 C ATOM 872 H VAL A 83 42.273 3.892 71.573 1.00 46.13 H ATOM 873 HA VAL A 83 44.938 2.770 71.174 1.00 46.13 H ATOM 874 HB VAL A 83 43.960 5.199 72.662 1.00 46.13 H ATOM 875 1HG1 VAL A 83 46.261 6.010 72.518 1.00 46.13 H ATOM 876 2HG1 VAL A 83 46.151 4.507 73.413 1.00 46.13 H ATOM 877 3HG1 VAL A 83 46.736 4.512 71.746 1.00 46.13 H ATOM 878 1HG2 VAL A 83 44.507 6.371 70.809 1.00 46.13 H ATOM 879 2HG2 VAL A 83 45.017 4.896 70.021 1.00 46.13 H ATOM 880 3HG2 VAL A 83 43.317 5.148 70.466 1.00 46.13 H ATOM 881 N THR A 84 43.790 3.210 74.233 1.00 55.57 N ATOM 882 CA THR A 84 43.966 2.908 75.631 1.00 55.57 C ATOM 883 C THR A 84 43.967 1.408 75.854 1.00 55.57 C ATOM 884 O THR A 84 44.652 0.891 76.732 1.00 55.57 O ATOM 885 CB THR A 84 42.939 3.601 76.463 1.00 55.57 C ATOM 886 OG1 THR A 84 43.005 4.989 76.194 1.00 55.57 O ATOM 887 CG2 THR A 84 43.328 3.405 77.830 1.00 55.57 C ATOM 888 H THR A 84 42.986 3.777 73.967 1.00 55.57 H ATOM 889 HA THR A 84 44.938 3.289 75.940 1.00 55.57 H ATOM 890 HB THR A 84 41.942 3.213 76.269 1.00 55.57 H ATOM 891 HG1 THR A 84 42.653 5.166 75.292 1.00 55.57 H ATOM 892 1HG2 THR A 84 42.644 3.919 78.474 1.00 55.57 H ATOM 893 2HG2 THR A 84 43.341 2.349 78.055 1.00 55.57 H ATOM 894 3HG2 THR A 84 44.322 3.809 77.943 1.00 55.57 H ATOM 895 N ALA A 85 43.206 0.689 75.041 1.00 62.12 N ATOM 896 CA ALA A 85 43.166 -0.765 75.078 1.00 62.12 C ATOM 897 C ALA A 85 44.584 -1.353 74.860 1.00 62.12 C ATOM 898 O ALA A 85 44.856 -2.484 75.263 1.00 62.12 O ATOM 899 CB ALA A 85 42.201 -1.273 74.021 1.00 62.12 C ATOM 900 H ALA A 85 42.597 1.172 74.383 1.00 62.12 H ATOM 901 HA ALA A 85 42.817 -1.074 76.062 1.00 62.12 H ATOM 902 1HB ALA A 85 42.152 -2.359 74.060 1.00 62.12 H ATOM 903 2HB ALA A 85 41.215 -0.854 74.212 1.00 62.12 H ATOM 904 3HB ALA A 85 42.546 -0.956 73.035 1.00 62.12 H ATOM 905 N GLY A 86 45.479 -0.581 74.211 1.00 62.77 N ATOM 906 CA GLY A 86 46.877 -0.924 73.933 1.00 62.77 C ATOM 907 C GLY A 86 47.796 -0.396 75.060 1.00 62.77 C ATOM 908 O GLY A 86 49.032 -0.385 74.933 1.00 62.77 O ATOM 909 H GLY A 86 45.199 0.347 73.913 1.00 62.77 H ATOM 910 1HA GLY A 86 46.978 -2.004 73.843 1.00 62.77 H ATOM 911 2HA GLY A 86 47.169 -0.481 72.982 1.00 62.77 H ATOM 912 N ALA A 87 47.149 0.052 76.148 1.00 66.64 N ATOM 913 CA ALA A 87 47.666 0.636 77.392 1.00 66.64 C ATOM 914 C ALA A 87 48.296 2.042 77.295 1.00 66.64 C ATOM 915 O ALA A 87 48.907 2.506 78.274 1.00 66.64 O ATOM 916 CB ALA A 87 48.692 -0.315 77.995 1.00 66.64 C ATOM 917 H ALA A 87 46.140 0.001 76.125 1.00 66.64 H ATOM 918 HA ALA A 87 46.819 0.711 78.070 1.00 66.64 H ATOM 919 1HB ALA A 87 49.022 0.068 78.954 1.00 66.64 H ATOM 920 2HB ALA A 87 48.234 -1.295 78.133 1.00 66.64 H ATOM 921 3HB ALA A 87 49.550 -0.406 77.336 1.00 66.64 H ATOM 922 N ASP A 88 48.076 2.774 76.199 1.00 58.67 N ATOM 923 CA ASP A 88 48.605 4.144 76.120 1.00 58.67 C ATOM 924 C ASP A 88 47.662 5.199 76.703 1.00 58.67 C ATOM 925 O ASP A 88 46.442 5.084 76.618 1.00 58.67 O ATOM 926 CB ASP A 88 49.022 4.494 74.696 1.00 58.67 C ATOM 927 CG ASP A 88 50.391 3.895 74.262 1.00 58.67 C ATOM 928 OD1 ASP A 88 51.430 4.283 74.785 1.00 58.67 O ATOM 929 OD2 ASP A 88 50.392 3.057 73.417 1.00 58.67 O ATOM 930 H ASP A 88 47.520 2.398 75.425 1.00 58.67 H ATOM 931 HA ASP A 88 49.519 4.176 76.712 1.00 58.67 H ATOM 932 1HB ASP A 88 48.279 4.117 74.010 1.00 58.67 H ATOM 933 2HB ASP A 88 49.048 5.583 74.579 1.00 58.67 H ATOM 934 N PHE A 89 48.257 6.243 77.281 1.00 65.59 N ATOM 935 CA PHE A 89 47.505 7.372 77.831 1.00 65.59 C ATOM 936 C PHE A 89 46.897 8.170 76.683 1.00 65.59 C ATOM 937 O PHE A 89 47.511 8.261 75.611 1.00 65.59 O ATOM 938 CB PHE A 89 48.406 8.272 78.679 1.00 65.59 C ATOM 939 CG PHE A 89 47.652 9.186 79.603 1.00 65.59 C ATOM 940 CD1 PHE A 89 47.267 8.756 80.865 1.00 65.59 C ATOM 941 CD2 PHE A 89 47.325 10.475 79.214 1.00 65.59 C ATOM 942 CE1 PHE A 89 46.573 9.595 81.716 1.00 65.59 C ATOM 943 CE2 PHE A 89 46.632 11.317 80.062 1.00 65.59 C ATOM 944 CZ PHE A 89 46.256 10.876 81.315 1.00 65.59 C ATOM 945 H PHE A 89 49.267 6.257 77.327 1.00 65.59 H ATOM 946 HA PHE A 89 46.701 6.993 78.461 1.00 65.59 H ATOM 947 1HB PHE A 89 49.073 7.656 79.280 1.00 65.59 H ATOM 948 2HB PHE A 89 49.026 8.885 78.026 1.00 65.59 H ATOM 949 HD1 PHE A 89 47.518 7.743 81.182 1.00 65.59 H ATOM 950 HD2 PHE A 89 47.622 10.824 78.224 1.00 65.59 H ATOM 951 HE1 PHE A 89 46.276 9.244 82.704 1.00 65.59 H ATOM 952 HE2 PHE A 89 46.382 12.329 79.744 1.00 65.59 H ATOM 953 HZ PHE A 89 45.708 11.537 81.984 1.00 65.59 H ATOM 954 N CYS A 90 45.698 8.698 76.896 1.00 55.07 N ATOM 955 CA CYS A 90 45.078 9.563 75.908 1.00 55.07 C ATOM 956 C CYS A 90 44.493 10.834 76.492 1.00 55.07 C ATOM 957 O CYS A 90 44.142 10.897 77.672 1.00 55.07 O ATOM 958 CB CYS A 90 43.968 8.807 75.177 1.00 55.07 C ATOM 959 SG CYS A 90 44.494 7.229 74.466 1.00 55.07 S ATOM 960 H CYS A 90 45.238 8.523 77.788 1.00 55.07 H ATOM 961 HA CYS A 90 45.826 9.832 75.166 1.00 55.07 H ATOM 962 1HB CYS A 90 43.147 8.609 75.867 1.00 55.07 H ATOM 963 2HB CYS A 90 43.576 9.426 74.371 1.00 55.07 H ATOM 964 HG CYS A 90 44.428 6.538 75.600 1.00 55.07 H ATOM 965 N TYR A 91 44.279 11.784 75.606 1.00 34.60 N ATOM 966 CA TYR A 91 43.504 12.970 75.897 1.00 34.60 C ATOM 967 C TYR A 91 42.371 12.984 74.896 1.00 34.60 C ATOM 968 O TYR A 91 42.533 12.507 73.771 1.00 34.60 O ATOM 969 CB TYR A 91 44.339 14.254 75.792 1.00 34.60 C ATOM 970 CG TYR A 91 45.420 14.375 76.823 1.00 34.60 C ATOM 971 CD1 TYR A 91 46.635 13.798 76.612 1.00 34.60 C ATOM 972 CD2 TYR A 91 45.186 15.072 77.991 1.00 34.60 C ATOM 973 CE1 TYR A 91 47.616 13.903 77.580 1.00 34.60 C ATOM 974 CE2 TYR A 91 46.180 15.168 78.948 1.00 34.60 C ATOM 975 CZ TYR A 91 47.386 14.568 78.728 1.00 34.60 C ATOM 976 OH TYR A 91 48.378 14.610 79.666 1.00 34.60 O ATOM 977 H TYR A 91 44.654 11.651 74.666 1.00 34.60 H ATOM 978 HA TYR A 91 43.081 12.896 76.895 1.00 34.60 H ATOM 979 1HB TYR A 91 44.814 14.282 74.817 1.00 34.60 H ATOM 980 2HB TYR A 91 43.687 15.126 75.869 1.00 34.60 H ATOM 981 HD1 TYR A 91 46.820 13.251 75.685 1.00 34.60 H ATOM 982 HD2 TYR A 91 44.216 15.536 78.154 1.00 34.60 H ATOM 983 HE1 TYR A 91 48.580 13.447 77.446 1.00 34.60 H ATOM 984 HE2 TYR A 91 46.008 15.707 79.876 1.00 34.60 H ATOM 985 HH TYR A 91 49.046 13.948 79.456 1.00 34.60 H ATOM 986 N ALA A 92 41.246 13.544 75.274 1.00 49.07 N ATOM 987 CA ALA A 92 40.144 13.646 74.348 1.00 49.07 C ATOM 988 C ALA A 92 39.469 14.990 74.508 1.00 49.07 C ATOM 989 O ALA A 92 39.406 15.519 75.611 1.00 49.07 O ATOM 990 CB ALA A 92 39.182 12.504 74.595 1.00 49.07 C ATOM 991 H ALA A 92 41.144 13.855 76.236 1.00 49.07 H ATOM 992 HA ALA A 92 40.532 13.583 73.336 1.00 49.07 H ATOM 993 1HB ALA A 92 38.394 12.565 73.899 1.00 49.07 H ATOM 994 2HB ALA A 92 39.700 11.553 74.466 1.00 49.07 H ATOM 995 3HB ALA A 92 38.796 12.568 75.601 1.00 49.07 H ATOM 996 N ILE A 93 38.987 15.544 73.405 1.00 23.06 N ATOM 997 CA ILE A 93 38.333 16.848 73.400 1.00 23.06 C ATOM 998 C ILE A 93 36.927 16.843 72.777 1.00 23.06 C ATOM 999 O ILE A 93 36.711 16.300 71.681 1.00 23.06 O ATOM 1000 CB ILE A 93 39.223 17.872 72.652 1.00 23.06 C ATOM 1001 CG1 ILE A 93 40.593 18.027 73.331 1.00 23.06 C ATOM 1002 CG2 ILE A 93 38.571 19.182 72.626 1.00 23.06 C ATOM 1003 CD1 ILE A 93 41.578 18.838 72.521 1.00 23.06 C ATOM 1004 H ILE A 93 39.099 15.039 72.532 1.00 23.06 H ATOM 1005 HA ILE A 93 38.230 17.181 74.430 1.00 23.06 H ATOM 1006 HB ILE A 93 39.390 17.535 71.638 1.00 23.06 H ATOM 1007 1HG1 ILE A 93 40.459 18.518 74.284 1.00 23.06 H ATOM 1008 2HG1 ILE A 93 41.017 17.051 73.504 1.00 23.06 H ATOM 1009 1HG2 ILE A 93 39.193 19.860 72.110 1.00 23.06 H ATOM 1010 2HG2 ILE A 93 37.621 19.117 72.126 1.00 23.06 H ATOM 1011 3HG2 ILE A 93 38.418 19.530 73.651 1.00 23.06 H ATOM 1012 1HD1 ILE A 93 42.524 18.904 73.052 1.00 23.06 H ATOM 1013 2HD1 ILE A 93 41.749 18.367 71.577 1.00 23.06 H ATOM 1014 3HD1 ILE A 93 41.185 19.834 72.355 1.00 23.06 H ATOM 1015 N GLU A 94 35.967 17.463 73.474 1.00 35.75 N ATOM 1016 CA GLU A 94 34.608 17.602 72.930 1.00 35.75 C ATOM 1017 C GLU A 94 33.886 18.867 73.398 1.00 35.75 C ATOM 1018 O GLU A 94 33.656 19.073 74.587 1.00 35.75 O ATOM 1019 CB GLU A 94 33.761 16.371 73.279 1.00 35.75 C ATOM 1020 CG GLU A 94 32.294 16.447 72.948 1.00 35.75 C ATOM 1021 CD GLU A 94 32.028 16.496 71.473 1.00 35.75 C ATOM 1022 OE1 GLU A 94 32.446 15.572 70.786 1.00 35.75 O ATOM 1023 OE2 GLU A 94 31.375 17.443 71.025 1.00 35.75 O ATOM 1024 H GLU A 94 36.200 17.855 74.389 1.00 35.75 H ATOM 1025 HA GLU A 94 34.687 17.652 71.847 1.00 35.75 H ATOM 1026 1HB GLU A 94 34.085 15.574 72.662 1.00 35.75 H ATOM 1027 2HB GLU A 94 33.901 16.081 74.317 1.00 35.75 H ATOM 1028 1HG GLU A 94 31.819 15.555 73.353 1.00 35.75 H ATOM 1029 2HG GLU A 94 31.854 17.308 73.441 1.00 35.75 H ATOM 1030 N VAL A 95 33.460 19.672 72.422 1.00 73.51 N ATOM 1031 CA VAL A 95 32.749 20.922 72.683 1.00 73.51 C ATOM 1032 C VAL A 95 31.323 20.765 73.215 1.00 73.51 C ATOM 1033 O VAL A 95 30.845 21.591 74.004 1.00 73.51 O ATOM 1034 CB VAL A 95 32.731 21.803 71.418 1.00 73.51 C ATOM 1035 CG1 VAL A 95 31.798 21.262 70.348 1.00 73.51 C ATOM 1036 CG2 VAL A 95 32.306 23.188 71.830 1.00 73.51 C ATOM 1037 H VAL A 95 33.676 19.409 71.458 1.00 73.51 H ATOM 1038 HA VAL A 95 33.296 21.478 73.445 1.00 73.51 H ATOM 1039 HB VAL A 95 33.699 21.812 70.987 1.00 73.51 H ATOM 1040 1HG1 VAL A 95 31.841 21.909 69.474 1.00 73.51 H ATOM 1041 2HG1 VAL A 95 32.113 20.258 70.069 1.00 73.51 H ATOM 1042 3HG1 VAL A 95 30.778 21.232 70.704 1.00 73.51 H ATOM 1043 1HG2 VAL A 95 32.300 23.848 70.972 1.00 73.51 H ATOM 1044 2HG2 VAL A 95 31.304 23.142 72.257 1.00 73.51 H ATOM 1045 3HG2 VAL A 95 32.997 23.570 72.580 1.00 73.51 H ATOM 1046 N PHE A 96 30.609 19.729 72.795 1.00 57.23 N ATOM 1047 CA PHE A 96 29.236 19.626 73.234 1.00 57.23 C ATOM 1048 C PHE A 96 29.197 19.014 74.626 1.00 57.23 C ATOM 1049 O PHE A 96 29.121 17.800 74.785 1.00 57.23 O ATOM 1050 CB PHE A 96 28.416 18.780 72.258 1.00 57.23 C ATOM 1051 CG PHE A 96 26.932 18.877 72.472 1.00 57.23 C ATOM 1052 CD1 PHE A 96 26.390 19.917 73.212 1.00 57.23 C ATOM 1053 CD2 PHE A 96 26.076 17.929 71.934 1.00 57.23 C ATOM 1054 CE1 PHE A 96 25.025 20.007 73.409 1.00 57.23 C ATOM 1055 CE2 PHE A 96 24.711 18.017 72.128 1.00 57.23 C ATOM 1056 CZ PHE A 96 24.186 19.057 72.867 1.00 57.23 C ATOM 1057 H PHE A 96 31.002 19.018 72.169 1.00 57.23 H ATOM 1058 HA PHE A 96 28.808 20.629 73.267 1.00 57.23 H ATOM 1059 1HB PHE A 96 28.634 19.090 71.237 1.00 57.23 H ATOM 1060 2HB PHE A 96 28.706 17.734 72.352 1.00 57.23 H ATOM 1061 HD1 PHE A 96 27.054 20.669 73.640 1.00 57.23 H ATOM 1062 HD2 PHE A 96 26.491 17.106 71.350 1.00 57.23 H ATOM 1063 HE1 PHE A 96 24.612 20.829 73.993 1.00 57.23 H ATOM 1064 HE2 PHE A 96 24.049 17.265 71.699 1.00 57.23 H ATOM 1065 HZ PHE A 96 23.110 19.127 73.023 1.00 57.23 H ATOM 1066 N LYS A 97 29.186 19.889 75.626 1.00 92.15 N ATOM 1067 CA LYS A 97 29.250 19.539 77.054 1.00 92.15 C ATOM 1068 C LYS A 97 28.641 18.173 77.483 1.00 92.15 C ATOM 1069 O LYS A 97 29.373 17.380 78.080 1.00 92.15 O ATOM 1070 CB LYS A 97 28.575 20.654 77.855 1.00 92.15 C ATOM 1071 CG LYS A 97 28.482 20.386 79.351 1.00 92.15 C ATOM 1072 CD LYS A 97 27.852 21.560 80.085 1.00 92.15 C ATOM 1073 CE LYS A 97 27.722 21.278 81.574 1.00 92.15 C ATOM 1074 NZ LYS A 97 27.106 22.418 82.305 1.00 92.15 N ATOM 1075 H LYS A 97 29.259 20.867 75.342 1.00 92.15 H ATOM 1076 HA LYS A 97 30.298 19.461 77.344 1.00 92.15 H ATOM 1077 1HB LYS A 97 29.125 21.586 77.715 1.00 92.15 H ATOM 1078 2HB LYS A 97 27.564 20.811 77.479 1.00 92.15 H ATOM 1079 1HG LYS A 97 27.879 19.494 79.524 1.00 92.15 H ATOM 1080 2HG LYS A 97 29.480 20.212 79.752 1.00 92.15 H ATOM 1081 1HD LYS A 97 28.466 22.450 79.944 1.00 92.15 H ATOM 1082 2HD LYS A 97 26.861 21.756 79.674 1.00 92.15 H ATOM 1083 1HE LYS A 97 27.107 20.392 81.724 1.00 92.15 H ATOM 1084 2HE LYS A 97 28.709 21.084 81.995 1.00 92.15 H ATOM 1085 1HZ LYS A 97 27.039 22.192 83.287 1.00 92.15 H ATOM 1086 2HZ LYS A 97 27.679 23.243 82.188 1.00 92.15 H ATOM 1087 3HZ LYS A 97 26.183 22.596 81.937 1.00 92.15 H ATOM 1088 N PRO A 98 27.344 17.843 77.243 1.00 68.24 N ATOM 1089 CA PRO A 98 26.742 16.577 77.631 1.00 68.24 C ATOM 1090 C PRO A 98 27.386 15.375 76.953 1.00 68.24 C ATOM 1091 O PRO A 98 27.303 14.258 77.460 1.00 68.24 O ATOM 1092 CB PRO A 98 25.282 16.742 77.186 1.00 68.24 C ATOM 1093 CG PRO A 98 25.321 17.804 76.135 1.00 68.24 C ATOM 1094 CD PRO A 98 26.386 18.757 76.606 1.00 68.24 C ATOM 1095 HA PRO A 98 26.814 16.462 78.723 1.00 68.24 H ATOM 1096 1HB PRO A 98 24.900 15.796 76.798 1.00 68.24 H ATOM 1097 2HB PRO A 98 24.654 17.013 78.046 1.00 68.24 H ATOM 1098 1HG PRO A 98 25.569 17.349 75.164 1.00 68.24 H ATOM 1099 2HG PRO A 98 24.336 18.277 76.024 1.00 68.24 H ATOM 1100 1HD PRO A 98 26.761 19.309 75.789 1.00 68.24 H ATOM 1101 2HD PRO A 98 25.965 19.403 77.384 1.00 68.24 H ATOM 1102 N MET A 99 28.034 15.579 75.812 1.00 49.08 N ATOM 1103 CA MET A 99 28.645 14.467 75.115 1.00 49.08 C ATOM 1104 C MET A 99 29.978 14.260 75.768 1.00 49.08 C ATOM 1105 O MET A 99 30.427 13.135 75.939 1.00 49.08 O ATOM 1106 CB MET A 99 28.846 14.787 73.657 1.00 49.08 C ATOM 1107 CG MET A 99 27.600 15.046 72.946 1.00 49.08 C ATOM 1108 SD MET A 99 26.434 13.745 72.896 1.00 49.08 S ATOM 1109 CE MET A 99 25.338 14.145 74.203 1.00 49.08 C ATOM 1110 H MET A 99 28.124 16.504 75.418 1.00 49.08 H ATOM 1111 HA MET A 99 28.038 13.571 75.234 1.00 49.08 H ATOM 1112 1HB MET A 99 29.475 15.663 73.556 1.00 49.08 H ATOM 1113 2HB MET A 99 29.357 13.961 73.166 1.00 49.08 H ATOM 1114 1HG MET A 99 27.136 15.885 73.446 1.00 49.08 H ATOM 1115 2HG MET A 99 27.847 15.325 71.931 1.00 49.08 H ATOM 1116 1HE MET A 99 24.533 13.411 74.237 1.00 49.08 H ATOM 1117 2HE MET A 99 25.872 14.121 75.130 1.00 49.08 H ATOM 1118 3HE MET A 99 24.934 15.134 74.045 1.00 49.08 H ATOM 1119 N ALA A 100 30.599 15.365 76.182 1.00 53.37 N ATOM 1120 CA ALA A 100 31.878 15.249 76.864 1.00 53.37 C ATOM 1121 C ALA A 100 31.637 14.448 78.138 1.00 53.37 C ATOM 1122 O ALA A 100 32.439 13.592 78.511 1.00 53.37 O ATOM 1123 CB ALA A 100 32.480 16.609 77.165 1.00 53.37 C ATOM 1124 H ALA A 100 30.168 16.273 76.002 1.00 53.37 H ATOM 1125 HA ALA A 100 32.564 14.692 76.225 1.00 53.37 H ATOM 1126 1HB ALA A 100 33.435 16.473 77.668 1.00 53.37 H ATOM 1127 2HB ALA A 100 32.631 17.156 76.235 1.00 53.37 H ATOM 1128 3HB ALA A 100 31.815 17.172 77.803 1.00 53.37 H ATOM 1129 N ASP A 101 30.480 14.688 78.773 1.00 53.57 N ATOM 1130 CA ASP A 101 30.107 13.925 79.951 1.00 53.57 C ATOM 1131 C ASP A 101 29.929 12.457 79.557 1.00 53.57 C ATOM 1132 O ASP A 101 30.343 11.560 80.299 1.00 53.57 O ATOM 1133 CB ASP A 101 28.819 14.471 80.572 1.00 53.57 C ATOM 1134 CG ASP A 101 28.337 13.646 81.758 1.00 53.57 C ATOM 1135 OD1 ASP A 101 29.082 13.503 82.699 1.00 53.57 O ATOM 1136 OD2 ASP A 101 27.230 13.167 81.712 1.00 53.57 O ATOM 1137 H ASP A 101 29.882 15.446 78.441 1.00 53.57 H ATOM 1138 HA ASP A 101 30.910 13.995 80.684 1.00 53.57 H ATOM 1139 1HB ASP A 101 28.982 15.496 80.904 1.00 53.57 H ATOM 1140 2HB ASP A 101 28.031 14.491 79.819 1.00 53.57 H ATOM 1141 N ALA A 102 29.331 12.193 78.379 1.00 45.99 N ATOM 1142 CA ALA A 102 29.183 10.812 77.947 1.00 45.99 C ATOM 1143 C ALA A 102 30.549 10.176 77.850 1.00 45.99 C ATOM 1144 O ALA A 102 30.735 9.067 78.332 1.00 45.99 O ATOM 1145 CB ALA A 102 28.498 10.699 76.592 1.00 45.99 C ATOM 1146 H ALA A 102 28.956 12.948 77.810 1.00 45.99 H ATOM 1147 HA ALA A 102 28.594 10.284 78.696 1.00 45.99 H ATOM 1148 1HB ALA A 102 28.402 9.651 76.319 1.00 45.99 H ATOM 1149 2HB ALA A 102 27.537 11.144 76.633 1.00 45.99 H ATOM 1150 3HB ALA A 102 29.085 11.202 75.843 1.00 45.99 H ATOM 1151 N ALA A 103 31.530 10.904 77.294 1.00 46.05 N ATOM 1152 CA ALA A 103 32.873 10.358 77.165 1.00 46.05 C ATOM 1153 C ALA A 103 33.428 10.026 78.519 1.00 46.05 C ATOM 1154 O ALA A 103 33.958 8.944 78.714 1.00 46.05 O ATOM 1155 CB ALA A 103 33.820 11.323 76.485 1.00 46.05 C ATOM 1156 H ALA A 103 31.315 11.824 76.916 1.00 46.05 H ATOM 1157 HA ALA A 103 32.812 9.445 76.580 1.00 46.05 H ATOM 1158 1HB ALA A 103 34.805 10.872 76.404 1.00 46.05 H ATOM 1159 2HB ALA A 103 33.473 11.567 75.522 1.00 46.05 H ATOM 1160 3HB ALA A 103 33.879 12.212 77.064 1.00 46.05 H ATOM 1161 N VAL A 104 33.243 10.903 79.498 1.00 60.49 N ATOM 1162 CA VAL A 104 33.800 10.606 80.805 1.00 60.49 C ATOM 1163 C VAL A 104 33.185 9.343 81.369 1.00 60.49 C ATOM 1164 O VAL A 104 33.897 8.451 81.830 1.00 60.49 O ATOM 1165 CB VAL A 104 33.552 11.776 81.776 1.00 60.49 C ATOM 1166 CG1 VAL A 104 33.929 11.379 83.195 1.00 60.49 C ATOM 1167 CG2 VAL A 104 34.342 12.996 81.329 1.00 60.49 C ATOM 1168 H VAL A 104 32.769 11.789 79.310 1.00 60.49 H ATOM 1169 HA VAL A 104 34.874 10.460 80.698 1.00 60.49 H ATOM 1170 HB VAL A 104 32.488 12.013 81.780 1.00 60.49 H ATOM 1171 1HG1 VAL A 104 33.747 12.218 83.868 1.00 60.49 H ATOM 1172 2HG1 VAL A 104 33.325 10.527 83.507 1.00 60.49 H ATOM 1173 3HG1 VAL A 104 34.984 11.110 83.229 1.00 60.49 H ATOM 1174 1HG2 VAL A 104 34.162 13.819 82.019 1.00 60.49 H ATOM 1175 2HG2 VAL A 104 35.406 12.757 81.319 1.00 60.49 H ATOM 1176 3HG2 VAL A 104 34.026 13.287 80.327 1.00 60.49 H ATOM 1177 N LYS A 105 31.862 9.234 81.288 1.00 44.15 N ATOM 1178 CA LYS A 105 31.193 8.083 81.870 1.00 44.15 C ATOM 1179 C LYS A 105 31.519 6.790 81.103 1.00 44.15 C ATOM 1180 O LYS A 105 31.657 5.727 81.708 1.00 44.15 O ATOM 1181 CB LYS A 105 29.682 8.315 81.903 1.00 44.15 C ATOM 1182 CG LYS A 105 29.230 9.381 82.891 1.00 44.15 C ATOM 1183 CD LYS A 105 27.713 9.489 82.933 1.00 44.15 C ATOM 1184 CE LYS A 105 27.248 10.313 84.125 1.00 44.15 C ATOM 1185 NZ LYS A 105 27.444 11.771 83.903 1.00 44.15 N ATOM 1186 H LYS A 105 31.319 9.978 80.843 1.00 44.15 H ATOM 1187 HA LYS A 105 31.556 7.962 82.893 1.00 44.15 H ATOM 1188 1HB LYS A 105 29.338 8.610 80.911 1.00 44.15 H ATOM 1189 2HB LYS A 105 29.176 7.384 82.161 1.00 44.15 H ATOM 1190 1HG LYS A 105 29.596 9.133 83.888 1.00 44.15 H ATOM 1191 2HG LYS A 105 29.646 10.346 82.601 1.00 44.15 H ATOM 1192 1HD LYS A 105 27.356 9.959 82.016 1.00 44.15 H ATOM 1193 2HD LYS A 105 27.279 8.491 83.002 1.00 44.15 H ATOM 1194 1HE LYS A 105 26.192 10.124 84.308 1.00 44.15 H ATOM 1195 2HE LYS A 105 27.807 10.016 85.013 1.00 44.15 H ATOM 1196 1HZ LYS A 105 27.124 12.281 84.715 1.00 44.15 H ATOM 1197 2HZ LYS A 105 28.424 11.961 83.751 1.00 44.15 H ATOM 1198 3HZ LYS A 105 26.915 12.063 83.094 1.00 44.15 H ATOM 1199 N ILE A 106 31.669 6.882 79.780 1.00 34.90 N ATOM 1200 CA ILE A 106 32.032 5.752 78.925 1.00 34.90 C ATOM 1201 C ILE A 106 33.459 5.295 79.226 1.00 34.90 C ATOM 1202 O ILE A 106 33.723 4.099 79.390 1.00 34.90 O ATOM 1203 CB ILE A 106 31.778 6.113 77.446 1.00 34.90 C ATOM 1204 CG1 ILE A 106 30.254 6.211 77.241 1.00 34.90 C ATOM 1205 CG2 ILE A 106 32.391 5.125 76.537 1.00 34.90 C ATOM 1206 CD1 ILE A 106 29.802 6.820 75.961 1.00 34.90 C ATOM 1207 H ILE A 106 31.512 7.780 79.333 1.00 34.90 H ATOM 1208 HA ILE A 106 31.376 4.923 79.157 1.00 34.90 H ATOM 1209 HB ILE A 106 32.198 7.094 77.239 1.00 34.90 H ATOM 1210 1HG1 ILE A 106 29.847 5.202 77.286 1.00 34.90 H ATOM 1211 2HG1 ILE A 106 29.845 6.789 78.055 1.00 34.90 H ATOM 1212 1HG2 ILE A 106 32.196 5.394 75.505 1.00 34.90 H ATOM 1213 2HG2 ILE A 106 33.455 5.122 76.720 1.00 34.90 H ATOM 1214 3HG2 ILE A 106 31.984 4.158 76.734 1.00 34.90 H ATOM 1215 1HD1 ILE A 106 28.717 6.834 75.921 1.00 34.90 H ATOM 1216 2HD1 ILE A 106 30.183 7.835 75.902 1.00 34.90 H ATOM 1217 3HD1 ILE A 106 30.184 6.231 75.146 1.00 34.90 H ATOM 1218 N VAL A 107 34.368 6.244 79.374 1.00 46.09 N ATOM 1219 CA VAL A 107 35.727 5.943 79.776 1.00 46.09 C ATOM 1220 C VAL A 107 35.746 5.220 81.121 1.00 46.09 C ATOM 1221 O VAL A 107 36.409 4.184 81.261 1.00 46.09 O ATOM 1222 CB VAL A 107 36.553 7.239 79.872 1.00 46.09 C ATOM 1223 CG1 VAL A 107 37.856 6.986 80.615 1.00 46.09 C ATOM 1224 CG2 VAL A 107 36.824 7.785 78.478 1.00 46.09 C ATOM 1225 H VAL A 107 34.114 7.212 79.200 1.00 46.09 H ATOM 1226 HA VAL A 107 36.177 5.301 79.020 1.00 46.09 H ATOM 1227 HB VAL A 107 35.992 7.975 80.448 1.00 46.09 H ATOM 1228 1HG1 VAL A 107 38.427 7.913 80.674 1.00 46.09 H ATOM 1229 2HG1 VAL A 107 37.637 6.631 81.622 1.00 46.09 H ATOM 1230 3HG1 VAL A 107 38.439 6.235 80.083 1.00 46.09 H ATOM 1231 1HG2 VAL A 107 37.408 8.701 78.554 1.00 46.09 H ATOM 1232 2HG2 VAL A 107 37.381 7.046 77.900 1.00 46.09 H ATOM 1233 3HG2 VAL A 107 35.878 7.997 77.980 1.00 46.09 H ATOM 1234 N GLU A 108 34.981 5.717 82.099 1.00 55.94 N ATOM 1235 CA GLU A 108 34.912 5.050 83.395 1.00 55.94 C ATOM 1236 C GLU A 108 34.272 3.655 83.297 1.00 55.94 C ATOM 1237 O GLU A 108 34.792 2.689 83.862 1.00 55.94 O ATOM 1238 CB GLU A 108 34.125 5.912 84.384 1.00 55.94 C ATOM 1239 CG GLU A 108 34.840 7.185 84.814 1.00 55.94 C ATOM 1240 CD GLU A 108 33.986 8.073 85.676 1.00 55.94 C ATOM 1241 OE1 GLU A 108 32.835 7.759 85.863 1.00 55.94 O ATOM 1242 OE2 GLU A 108 34.486 9.067 86.148 1.00 55.94 O ATOM 1243 H GLU A 108 34.456 6.580 81.945 1.00 55.94 H ATOM 1244 HA GLU A 108 35.924 4.927 83.769 1.00 55.94 H ATOM 1245 1HB GLU A 108 33.172 6.198 83.940 1.00 55.94 H ATOM 1246 2HB GLU A 108 33.908 5.332 85.281 1.00 55.94 H ATOM 1247 1HG GLU A 108 35.739 6.915 85.369 1.00 55.94 H ATOM 1248 2HG GLU A 108 35.147 7.735 83.926 1.00 55.94 H ATOM 1249 N LYS A 109 33.204 3.527 82.500 1.00 62.21 N ATOM 1250 CA LYS A 109 32.455 2.278 82.361 1.00 62.21 C ATOM 1251 C LYS A 109 33.311 1.164 81.785 1.00 62.21 C ATOM 1252 O LYS A 109 33.188 0.001 82.175 1.00 62.21 O ATOM 1253 CB LYS A 109 31.223 2.471 81.471 1.00 62.21 C ATOM 1254 CG LYS A 109 30.315 1.235 81.367 1.00 62.21 C ATOM 1255 CD LYS A 109 29.590 0.988 82.693 1.00 62.21 C ATOM 1256 CE LYS A 109 28.703 -0.279 82.686 1.00 62.21 C ATOM 1257 NZ LYS A 109 27.626 -0.251 81.640 1.00 62.21 N ATOM 1258 H LYS A 109 32.842 4.352 82.027 1.00 62.21 H ATOM 1259 HA LYS A 109 32.124 1.967 83.352 1.00 62.21 H ATOM 1260 1HB LYS A 109 30.631 3.302 81.848 1.00 62.21 H ATOM 1261 2HB LYS A 109 31.546 2.734 80.460 1.00 62.21 H ATOM 1262 1HG LYS A 109 29.574 1.400 80.584 1.00 62.21 H ATOM 1263 2HG LYS A 109 30.906 0.359 81.097 1.00 62.21 H ATOM 1264 1HD LYS A 109 30.331 0.888 83.486 1.00 62.21 H ATOM 1265 2HD LYS A 109 28.963 1.851 82.917 1.00 62.21 H ATOM 1266 1HE LYS A 109 29.328 -1.155 82.522 1.00 62.21 H ATOM 1267 2HE LYS A 109 28.231 -0.360 83.663 1.00 62.21 H ATOM 1268 1HZ LYS A 109 27.083 -1.092 81.699 1.00 62.21 H ATOM 1269 2HZ LYS A 109 27.029 0.544 81.774 1.00 62.21 H ATOM 1270 3HZ LYS A 109 28.040 -0.211 80.703 1.00 62.21 H ATOM 1271 N ASN A 110 34.208 1.526 80.875 1.00 36.83 N ATOM 1272 CA ASN A 110 35.054 0.558 80.204 1.00 36.83 C ATOM 1273 C ASN A 110 36.408 0.363 80.910 1.00 36.83 C ATOM 1274 O ASN A 110 37.278 -0.341 80.393 1.00 36.83 O ATOM 1275 CB ASN A 110 35.252 1.007 78.768 1.00 36.83 C ATOM 1276 CG ASN A 110 33.999 0.863 77.884 1.00 36.83 C ATOM 1277 OD1 ASN A 110 33.692 -0.214 77.342 1.00 36.83 O ATOM 1278 ND2 ASN A 110 33.259 1.936 77.784 1.00 36.83 N ATOM 1279 H ASN A 110 34.255 2.506 80.588 1.00 36.83 H ATOM 1280 HA ASN A 110 34.544 -0.405 80.207 1.00 36.83 H ATOM 1281 1HB ASN A 110 35.560 2.053 78.777 1.00 36.83 H ATOM 1282 2HB ASN A 110 36.052 0.431 78.325 1.00 36.83 H ATOM 1283 1HD2 ASN A 110 32.382 1.952 77.247 1.00 36.83 H ATOM 1284 2HD2 ASN A 110 33.553 2.766 78.291 1.00 36.83 H ATOM 1285 N GLY A 111 36.564 0.925 82.123 1.00 55.63 N ATOM 1286 CA GLY A 111 37.778 0.745 82.922 1.00 55.63 C ATOM 1287 C GLY A 111 39.006 1.573 82.523 1.00 55.63 C ATOM 1288 O GLY A 111 40.130 1.197 82.861 1.00 55.63 O ATOM 1289 H GLY A 111 35.817 1.489 82.530 1.00 55.63 H ATOM 1290 1HA GLY A 111 37.531 0.969 83.960 1.00 55.63 H ATOM 1291 2HA GLY A 111 38.047 -0.310 82.899 1.00 55.63 H ATOM 1292 N PHE A 112 38.819 2.682 81.811 1.00 41.42 N ATOM 1293 CA PHE A 112 39.958 3.474 81.350 1.00 41.42 C ATOM 1294 C PHE A 112 40.151 4.831 82.037 1.00 41.42 C ATOM 1295 O PHE A 112 40.896 5.684 81.537 1.00 41.42 O ATOM 1296 CB PHE A 112 39.828 3.703 79.844 1.00 41.42 C ATOM 1297 CG PHE A 112 39.836 2.437 79.035 1.00 41.42 C ATOM 1298 CD1 PHE A 112 38.767 2.115 78.213 1.00 41.42 C ATOM 1299 CD2 PHE A 112 40.913 1.565 79.096 1.00 41.42 C ATOM 1300 CE1 PHE A 112 38.774 0.950 77.468 1.00 41.42 C ATOM 1301 CE2 PHE A 112 40.923 0.401 78.352 1.00 41.42 C ATOM 1302 CZ PHE A 112 39.851 0.093 77.538 1.00 41.42 C ATOM 1303 H PHE A 112 37.876 2.992 81.573 1.00 41.42 H ATOM 1304 HA PHE A 112 40.861 2.887 81.517 1.00 41.42 H ATOM 1305 1HB PHE A 112 38.900 4.233 79.635 1.00 41.42 H ATOM 1306 2HB PHE A 112 40.648 4.332 79.499 1.00 41.42 H ATOM 1307 HD1 PHE A 112 37.915 2.793 78.157 1.00 41.42 H ATOM 1308 HD2 PHE A 112 41.759 1.808 79.739 1.00 41.42 H ATOM 1309 HE1 PHE A 112 37.927 0.710 76.826 1.00 41.42 H ATOM 1310 HE2 PHE A 112 41.775 -0.276 78.408 1.00 41.42 H ATOM 1311 HZ PHE A 112 39.857 -0.825 76.952 1.00 41.42 H ATOM 1312 N SER A 113 39.544 5.018 83.202 1.00 61.07 N ATOM 1313 CA SER A 113 39.609 6.303 83.909 1.00 61.07 C ATOM 1314 C SER A 113 41.014 6.739 84.327 1.00 61.07 C ATOM 1315 O SER A 113 41.271 7.928 84.498 1.00 61.07 O ATOM 1316 CB SER A 113 38.733 6.239 85.136 1.00 61.07 C ATOM 1317 OG SER A 113 39.240 5.327 86.073 1.00 61.07 O ATOM 1318 H SER A 113 38.989 4.265 83.583 1.00 61.07 H ATOM 1319 HA SER A 113 39.214 7.072 83.246 1.00 61.07 H ATOM 1320 1HB SER A 113 38.656 7.228 85.586 1.00 61.07 H ATOM 1321 2HB SER A 113 37.746 5.938 84.839 1.00 61.07 H ATOM 1322 HG SER A 113 40.124 5.655 86.328 1.00 61.07 H ATOM 1323 N ASP A 114 41.935 5.788 84.450 1.00 61.03 N ATOM 1324 CA ASP A 114 43.303 6.097 84.844 1.00 61.03 C ATOM 1325 C ASP A 114 44.194 6.410 83.639 1.00 61.03 C ATOM 1326 O ASP A 114 45.370 6.743 83.801 1.00 61.03 O ATOM 1327 CB ASP A 114 43.899 4.927 85.624 1.00 61.03 C ATOM 1328 CG ASP A 114 43.196 4.690 86.958 1.00 61.03 C ATOM 1329 OD1 ASP A 114 42.594 5.608 87.471 1.00 61.03 O ATOM 1330 OD2 ASP A 114 43.260 3.592 87.446 1.00 61.03 O ATOM 1331 H ASP A 114 41.669 4.828 84.282 1.00 61.03 H ATOM 1332 HA ASP A 114 43.285 6.975 85.490 1.00 61.03 H ATOM 1333 1HB ASP A 114 43.829 4.020 85.022 1.00 61.03 H ATOM 1334 2HB ASP A 114 44.957 5.116 85.811 1.00 61.03 H ATOM 1335 N LYS A 115 43.649 6.253 82.430 1.00 48.86 N ATOM 1336 CA LYS A 115 44.415 6.474 81.215 1.00 48.86 C ATOM 1337 C LYS A 115 43.846 7.528 80.262 1.00 48.86 C ATOM 1338 O LYS A 115 44.595 8.034 79.428 1.00 48.86 O ATOM 1339 CB LYS A 115 44.641 5.164 80.483 1.00 48.86 C ATOM 1340 CG LYS A 115 45.571 4.173 81.198 1.00 48.86 C ATOM 1341 CD LYS A 115 45.785 2.904 80.363 1.00 48.86 C ATOM 1342 CE LYS A 115 46.752 1.929 81.035 1.00 48.86 C ATOM 1343 NZ LYS A 115 48.156 2.453 81.049 1.00 48.86 N ATOM 1344 H LYS A 115 42.669 5.998 82.337 1.00 48.86 H ATOM 1345 HA LYS A 115 45.396 6.825 81.515 1.00 48.86 H ATOM 1346 1HB LYS A 115 43.683 4.676 80.378 1.00 48.86 H ATOM 1347 2HB LYS A 115 45.037 5.362 79.486 1.00 48.86 H ATOM 1348 1HG LYS A 115 46.536 4.651 81.374 1.00 48.86 H ATOM 1349 2HG LYS A 115 45.143 3.896 82.160 1.00 48.86 H ATOM 1350 1HD LYS A 115 44.832 2.401 80.207 1.00 48.86 H ATOM 1351 2HD LYS A 115 46.193 3.182 79.387 1.00 48.86 H ATOM 1352 1HE LYS A 115 46.429 1.758 82.060 1.00 48.86 H ATOM 1353 2HE LYS A 115 46.736 0.984 80.498 1.00 48.86 H ATOM 1354 1HZ LYS A 115 48.767 1.788 81.494 1.00 48.86 H ATOM 1355 2HZ LYS A 115 48.473 2.607 80.062 1.00 48.86 H ATOM 1356 3HZ LYS A 115 48.187 3.327 81.552 1.00 48.86 H ATOM 1357 N ILE A 116 42.546 7.834 80.335 1.00 43.77 N ATOM 1358 CA ILE A 116 41.999 8.825 79.405 1.00 43.77 C ATOM 1359 C ILE A 116 41.498 10.098 80.097 1.00 43.77 C ATOM 1360 O ILE A 116 40.618 10.048 80.961 1.00 43.77 O ATOM 1361 CB ILE A 116 40.845 8.211 78.591 1.00 43.77 C ATOM 1362 CG1 ILE A 116 41.323 6.962 77.845 1.00 43.77 C ATOM 1363 CG2 ILE A 116 40.280 9.233 77.616 1.00 43.77 C ATOM 1364 CD1 ILE A 116 40.208 6.174 77.196 1.00 43.77 C ATOM 1365 H ILE A 116 41.940 7.351 80.993 1.00 43.77 H ATOM 1366 HA ILE A 116 42.776 9.107 78.704 1.00 43.77 H ATOM 1367 HB ILE A 116 40.053 7.891 79.267 1.00 43.77 H ATOM 1368 1HG1 ILE A 116 42.033 7.250 77.071 1.00 43.77 H ATOM 1369 2HG1 ILE A 116 41.847 6.303 78.538 1.00 43.77 H ATOM 1370 1HG2 ILE A 116 39.466 8.782 77.048 1.00 43.77 H ATOM 1371 2HG2 ILE A 116 39.904 10.093 78.168 1.00 43.77 H ATOM 1372 3HG2 ILE A 116 41.064 9.555 76.931 1.00 43.77 H ATOM 1373 1HD1 ILE A 116 40.625 5.304 76.689 1.00 43.77 H ATOM 1374 2HD1 ILE A 116 39.503 5.845 77.960 1.00 43.77 H ATOM 1375 3HD1 ILE A 116 39.692 6.803 76.472 1.00 43.77 H ATOM 1376 N LYS A 117 42.027 11.247 79.672 1.00 44.31 N ATOM 1377 CA LYS A 117 41.550 12.543 80.156 1.00 44.31 C ATOM 1378 C LYS A 117 40.587 13.154 79.148 1.00 44.31 C ATOM 1379 O LYS A 117 40.928 13.265 77.972 1.00 44.31 O ATOM 1380 CB LYS A 117 42.690 13.535 80.404 1.00 44.31 C ATOM 1381 CG LYS A 117 42.180 14.897 80.961 1.00 44.31 C ATOM 1382 CD LYS A 117 43.295 15.901 81.282 1.00 44.31 C ATOM 1383 CE LYS A 117 42.711 17.192 81.868 1.00 44.31 C ATOM 1384 NZ LYS A 117 43.769 18.196 82.231 1.00 44.31 N ATOM 1385 H LYS A 117 42.781 11.208 78.983 1.00 44.31 H ATOM 1386 HA LYS A 117 41.008 12.392 81.090 1.00 44.31 H ATOM 1387 1HB LYS A 117 43.398 13.114 81.115 1.00 44.31 H ATOM 1388 2HB LYS A 117 43.220 13.710 79.477 1.00 44.31 H ATOM 1389 1HG LYS A 117 41.521 15.357 80.219 1.00 44.31 H ATOM 1390 2HG LYS A 117 41.597 14.718 81.862 1.00 44.31 H ATOM 1391 1HD LYS A 117 44.018 15.468 81.975 1.00 44.31 H ATOM 1392 2HD LYS A 117 43.801 16.173 80.373 1.00 44.31 H ATOM 1393 1HE LYS A 117 42.040 17.638 81.135 1.00 44.31 H ATOM 1394 2HE LYS A 117 42.141 16.944 82.761 1.00 44.31 H ATOM 1395 1HZ LYS A 117 43.334 19.023 82.612 1.00 44.31 H ATOM 1396 2HZ LYS A 117 44.387 17.797 82.919 1.00 44.31 H ATOM 1397 3HZ LYS A 117 44.325 18.475 81.399 1.00 44.31 H ATOM 1398 N VAL A 118 39.406 13.560 79.599 1.00 45.19 N ATOM 1399 CA VAL A 118 38.447 14.182 78.693 1.00 45.19 C ATOM 1400 C VAL A 118 38.299 15.664 79.028 1.00 45.19 C ATOM 1401 O VAL A 118 38.068 16.035 80.181 1.00 45.19 O ATOM 1402 CB VAL A 118 37.073 13.505 78.775 1.00 45.19 C ATOM 1403 CG1 VAL A 118 36.094 14.215 77.818 1.00 45.19 C ATOM 1404 CG2 VAL A 118 37.196 11.986 78.454 1.00 45.19 C ATOM 1405 H VAL A 118 39.170 13.431 80.573 1.00 45.19 H ATOM 1406 HA VAL A 118 38.813 14.095 77.671 1.00 45.19 H ATOM 1407 HB VAL A 118 36.691 13.634 79.768 1.00 45.19 H ATOM 1408 1HG1 VAL A 118 35.120 13.768 77.906 1.00 45.19 H ATOM 1409 2HG1 VAL A 118 36.020 15.268 78.081 1.00 45.19 H ATOM 1410 3HG1 VAL A 118 36.453 14.123 76.791 1.00 45.19 H ATOM 1411 1HG2 VAL A 118 36.215 11.518 78.534 1.00 45.19 H ATOM 1412 2HG2 VAL A 118 37.578 11.852 77.448 1.00 45.19 H ATOM 1413 3HG2 VAL A 118 37.877 11.513 79.164 1.00 45.19 H ATOM 1414 N ILE A 119 38.453 16.490 78.006 1.00 37.87 N ATOM 1415 CA ILE A 119 38.392 17.934 78.083 1.00 37.87 C ATOM 1416 C ILE A 119 37.109 18.463 77.428 1.00 37.87 C ATOM 1417 O ILE A 119 36.946 18.404 76.207 1.00 37.87 O ATOM 1418 CB ILE A 119 39.618 18.485 77.331 1.00 37.87 C ATOM 1419 CG1 ILE A 119 40.915 17.929 77.962 1.00 37.87 C ATOM 1420 CG2 ILE A 119 39.612 19.979 77.342 1.00 37.87 C ATOM 1421 CD1 ILE A 119 42.165 18.184 77.136 1.00 37.87 C ATOM 1422 H ILE A 119 38.662 16.081 77.107 1.00 37.87 H ATOM 1423 HA ILE A 119 38.416 18.239 79.128 1.00 37.87 H ATOM 1424 HB ILE A 119 39.585 18.134 76.311 1.00 37.87 H ATOM 1425 1HG1 ILE A 119 41.046 18.382 78.939 1.00 37.87 H ATOM 1426 2HG1 ILE A 119 40.814 16.850 78.086 1.00 37.87 H ATOM 1427 1HG2 ILE A 119 40.473 20.335 76.800 1.00 37.87 H ATOM 1428 2HG2 ILE A 119 38.706 20.324 76.870 1.00 37.87 H ATOM 1429 3HG2 ILE A 119 39.652 20.346 78.369 1.00 37.87 H ATOM 1430 1HD1 ILE A 119 43.032 17.763 77.646 1.00 37.87 H ATOM 1431 2HD1 ILE A 119 42.056 17.712 76.158 1.00 37.87 H ATOM 1432 3HD1 ILE A 119 42.302 19.246 77.008 1.00 37.87 H ATOM 1433 N ASN A 120 36.217 19.050 78.224 1.00 63.72 N ATOM 1434 CA ASN A 120 34.902 19.492 77.725 1.00 63.72 C ATOM 1435 C ASN A 120 34.935 20.883 77.086 1.00 63.72 C ATOM 1436 O ASN A 120 34.221 21.796 77.504 1.00 63.72 O ATOM 1437 CB ASN A 120 33.891 19.446 78.856 1.00 63.72 C ATOM 1438 CG ASN A 120 34.269 20.328 80.017 1.00 63.72 C ATOM 1439 OD1 ASN A 120 35.448 20.649 80.221 1.00 63.72 O ATOM 1440 ND2 ASN A 120 33.289 20.712 80.796 1.00 63.72 N ATOM 1441 H ASN A 120 36.425 19.133 79.209 1.00 63.72 H ATOM 1442 HA ASN A 120 34.582 18.800 76.946 1.00 63.72 H ATOM 1443 1HB ASN A 120 32.912 19.752 78.479 1.00 63.72 H ATOM 1444 2HB ASN A 120 33.798 18.423 79.217 1.00 63.72 H ATOM 1445 1HD2 ASN A 120 33.478 21.293 81.588 1.00 63.72 H ATOM 1446 2HD2 ASN A 120 32.355 20.419 80.601 1.00 63.72 H ATOM 1447 N LYS A 121 35.811 21.032 76.107 1.00 40.32 N ATOM 1448 CA LYS A 121 36.071 22.293 75.423 1.00 40.32 C ATOM 1449 C LYS A 121 36.172 22.115 73.914 1.00 40.32 C ATOM 1450 O LYS A 121 36.385 21.009 73.431 1.00 40.32 O ATOM 1451 CB LYS A 121 37.375 22.896 75.929 1.00 40.32 C ATOM 1452 CG LYS A 121 37.422 23.266 77.405 1.00 40.32 C ATOM 1453 CD LYS A 121 38.783 23.880 77.766 1.00 40.32 C ATOM 1454 CE LYS A 121 38.852 24.270 79.235 1.00 40.32 C ATOM 1455 NZ LYS A 121 40.175 24.870 79.604 1.00 40.32 N ATOM 1456 H LYS A 121 36.312 20.192 75.837 1.00 40.32 H ATOM 1457 HA LYS A 121 35.249 22.981 75.624 1.00 40.32 H ATOM 1458 1HB LYS A 121 38.157 22.208 75.736 1.00 40.32 H ATOM 1459 2HB LYS A 121 37.591 23.784 75.369 1.00 40.32 H ATOM 1460 1HG LYS A 121 36.631 23.984 77.623 1.00 40.32 H ATOM 1461 2HG LYS A 121 37.265 22.379 78.019 1.00 40.32 H ATOM 1462 1HD LYS A 121 39.580 23.163 77.572 1.00 40.32 H ATOM 1463 2HD LYS A 121 38.963 24.763 77.149 1.00 40.32 H ATOM 1464 1HE LYS A 121 38.068 24.995 79.440 1.00 40.32 H ATOM 1465 2HE LYS A 121 38.685 23.384 79.847 1.00 40.32 H ATOM 1466 1HZ LYS A 121 40.179 25.112 80.574 1.00 40.32 H ATOM 1467 2HZ LYS A 121 40.941 24.195 79.435 1.00 40.32 H ATOM 1468 3HZ LYS A 121 40.347 25.695 79.054 1.00 40.32 H ATOM 1469 N HIS A 122 36.015 23.201 73.166 1.00 38.59 N ATOM 1470 CA HIS A 122 36.271 23.184 71.726 1.00 38.59 C ATOM 1471 C HIS A 122 37.764 23.011 71.553 1.00 38.59 C ATOM 1472 O HIS A 122 38.520 23.564 72.336 1.00 38.59 O ATOM 1473 CB HIS A 122 35.770 24.474 71.069 1.00 38.59 C ATOM 1474 CG HIS A 122 35.725 24.475 69.573 1.00 38.59 C ATOM 1475 ND1 HIS A 122 36.838 24.696 68.785 1.00 38.59 N ATOM 1476 CD2 HIS A 122 34.686 24.286 68.717 1.00 38.59 C ATOM 1477 CE1 HIS A 122 36.473 24.645 67.503 1.00 38.59 C ATOM 1478 NE2 HIS A 122 35.178 24.402 67.445 1.00 38.59 N ATOM 1479 H HIS A 122 35.795 24.103 73.606 1.00 38.59 H ATOM 1480 HA HIS A 122 35.732 22.353 71.271 1.00 38.59 H ATOM 1481 1HB HIS A 122 34.791 24.726 71.445 1.00 38.59 H ATOM 1482 2HB HIS A 122 36.426 25.276 71.361 1.00 38.59 H ATOM 1483 HD2 HIS A 122 33.654 24.084 68.981 1.00 38.59 H ATOM 1484 HE1 HIS A 122 37.127 24.778 66.641 1.00 38.59 H ATOM 1485 HE2 HIS A 122 34.631 24.309 66.595 1.00 38.59 H ATOM 1486 N SER A 123 38.244 22.308 70.541 1.00 44.49 N ATOM 1487 CA SER A 123 39.699 22.173 70.482 1.00 44.49 C ATOM 1488 C SER A 123 40.417 23.520 70.379 1.00 44.49 C ATOM 1489 O SER A 123 41.539 23.633 70.858 1.00 44.49 O ATOM 1490 CB SER A 123 40.083 21.304 69.301 1.00 44.49 C ATOM 1491 OG SER A 123 39.808 21.953 68.089 1.00 44.49 O ATOM 1492 H SER A 123 37.633 21.841 69.882 1.00 44.49 H ATOM 1493 HA SER A 123 40.037 21.720 71.408 1.00 44.49 H ATOM 1494 1HB SER A 123 41.144 21.065 69.355 1.00 44.49 H ATOM 1495 2HB SER A 123 39.533 20.365 69.346 1.00 44.49 H ATOM 1496 HG SER A 123 40.458 21.628 67.462 1.00 44.49 H ATOM 1497 N THR A 124 39.761 24.585 69.886 1.00 54.16 N ATOM 1498 CA THR A 124 40.458 25.869 69.777 1.00 54.16 C ATOM 1499 C THR A 124 40.511 26.610 71.121 1.00 54.16 C ATOM 1500 O THR A 124 41.058 27.710 71.220 1.00 54.16 O ATOM 1501 CB THR A 124 39.789 26.767 68.720 1.00 54.16 C ATOM 1502 OG1 THR A 124 38.412 26.968 69.063 1.00 54.16 O ATOM 1503 CG2 THR A 124 39.877 26.127 67.343 1.00 54.16 C ATOM 1504 H THR A 124 38.802 24.502 69.539 1.00 54.16 H ATOM 1505 HA THR A 124 41.486 25.679 69.468 1.00 54.16 H ATOM 1506 HB THR A 124 40.288 27.736 68.697 1.00 54.16 H ATOM 1507 HG1 THR A 124 37.944 26.131 69.008 1.00 54.16 H ATOM 1508 1HG2 THR A 124 39.400 26.776 66.609 1.00 54.16 H ATOM 1509 2HG2 THR A 124 40.924 25.984 67.075 1.00 54.16 H ATOM 1510 3HG2 THR A 124 39.371 25.163 67.358 1.00 54.16 H ATOM 1511 N GLU A 125 39.909 26.001 72.143 1.00 52.83 N ATOM 1512 CA GLU A 125 39.902 26.465 73.518 1.00 52.83 C ATOM 1513 C GLU A 125 40.850 25.615 74.382 1.00 52.83 C ATOM 1514 O GLU A 125 40.895 25.800 75.601 1.00 52.83 O ATOM 1515 CB GLU A 125 38.482 26.374 74.107 1.00 52.83 C ATOM 1516 CG GLU A 125 37.429 27.255 73.457 1.00 52.83 C ATOM 1517 CD GLU A 125 36.014 27.050 74.045 1.00 52.83 C ATOM 1518 OE1 GLU A 125 35.545 25.916 74.144 1.00 52.83 O ATOM 1519 OE2 GLU A 125 35.412 28.038 74.392 1.00 52.83 O ATOM 1520 H GLU A 125 39.450 25.115 71.972 1.00 52.83 H ATOM 1521 HA GLU A 125 40.254 27.497 73.536 1.00 52.83 H ATOM 1522 1HB GLU A 125 38.133 25.368 74.000 1.00 52.83 H ATOM 1523 2HB GLU A 125 38.510 26.598 75.171 1.00 52.83 H ATOM 1524 1HG GLU A 125 37.717 28.294 73.602 1.00 52.83 H ATOM 1525 2HG GLU A 125 37.418 27.065 72.388 1.00 52.83 H ATOM 1526 N VAL A 126 41.601 24.688 73.759 1.00 36.35 N ATOM 1527 CA VAL A 126 42.453 23.763 74.506 1.00 36.35 C ATOM 1528 C VAL A 126 43.924 23.969 74.147 1.00 36.35 C ATOM 1529 O VAL A 126 44.267 24.098 72.964 1.00 36.35 O ATOM 1530 CB VAL A 126 42.054 22.305 74.211 1.00 36.35 C ATOM 1531 CG1 VAL A 126 42.933 21.342 74.996 1.00 36.35 C ATOM 1532 CG2 VAL A 126 40.586 22.092 74.549 1.00 36.35 C ATOM 1533 H VAL A 126 41.548 24.577 72.747 1.00 36.35 H ATOM 1534 HA VAL A 126 42.321 23.945 75.572 1.00 36.35 H ATOM 1535 HB VAL A 126 42.217 22.100 73.153 1.00 36.35 H ATOM 1536 1HG1 VAL A 126 42.636 20.316 74.775 1.00 36.35 H ATOM 1537 2HG1 VAL A 126 43.975 21.487 74.712 1.00 36.35 H ATOM 1538 3HG1 VAL A 126 42.817 21.531 76.063 1.00 36.35 H ATOM 1539 1HG2 VAL A 126 40.310 21.059 74.337 1.00 36.35 H ATOM 1540 2HG2 VAL A 126 40.421 22.303 75.606 1.00 36.35 H ATOM 1541 3HG2 VAL A 126 39.973 22.762 73.946 1.00 36.35 H ATOM 1542 N THR A 127 44.791 24.043 75.163 1.00 42.22 N ATOM 1543 CA THR A 127 46.223 24.218 74.895 1.00 42.22 C ATOM 1544 C THR A 127 47.178 23.293 75.666 1.00 42.22 C ATOM 1545 O THR A 127 46.881 22.833 76.784 1.00 42.22 O ATOM 1546 CB THR A 127 46.629 25.680 75.179 1.00 42.22 C ATOM 1547 OG1 THR A 127 46.377 25.975 76.566 1.00 42.22 O ATOM 1548 CG2 THR A 127 45.854 26.675 74.286 1.00 42.22 C ATOM 1549 H THR A 127 44.425 23.965 76.122 1.00 42.22 H ATOM 1550 HA THR A 127 46.408 23.995 73.844 1.00 42.22 H ATOM 1551 HB THR A 127 47.698 25.789 74.983 1.00 42.22 H ATOM 1552 HG1 THR A 127 45.442 25.806 76.764 1.00 42.22 H ATOM 1553 1HG2 THR A 127 46.180 27.690 74.511 1.00 42.22 H ATOM 1554 2HG2 THR A 127 46.055 26.453 73.234 1.00 42.22 H ATOM 1555 3HG2 THR A 127 44.787 26.597 74.474 1.00 42.22 H ATOM 1556 N VAL A 128 48.376 23.118 75.077 1.00 54.10 N ATOM 1557 CA VAL A 128 49.520 22.441 75.690 1.00 54.10 C ATOM 1558 C VAL A 128 50.513 23.267 76.517 1.00 54.10 C ATOM 1559 O VAL A 128 50.906 24.376 76.145 1.00 54.10 O ATOM 1560 CB VAL A 128 50.317 21.664 74.623 1.00 54.10 C ATOM 1561 CG1 VAL A 128 51.615 21.160 75.178 1.00 54.10 C ATOM 1562 CG2 VAL A 128 49.536 20.459 74.225 1.00 54.10 C ATOM 1563 H VAL A 128 48.501 23.449 74.119 1.00 54.10 H ATOM 1564 HA VAL A 128 49.083 21.709 76.334 1.00 54.10 H ATOM 1565 HB VAL A 128 50.501 22.308 73.769 1.00 54.10 H ATOM 1566 1HG1 VAL A 128 52.123 20.607 74.437 1.00 54.10 H ATOM 1567 2HG1 VAL A 128 52.240 21.991 75.486 1.00 54.10 H ATOM 1568 3HG1 VAL A 128 51.404 20.523 76.026 1.00 54.10 H ATOM 1569 1HG2 VAL A 128 50.069 19.910 73.467 1.00 54.10 H ATOM 1570 2HG2 VAL A 128 49.414 19.837 75.087 1.00 54.10 H ATOM 1571 3HG2 VAL A 128 48.582 20.759 73.858 1.00 54.10 H ATOM 1572 N GLY A 129 50.923 22.673 77.637 1.00 59.37 N ATOM 1573 CA GLY A 129 51.938 23.200 78.539 1.00 59.37 C ATOM 1574 C GLY A 129 51.592 22.839 79.982 1.00 59.37 C ATOM 1575 O GLY A 129 50.434 22.555 80.266 1.00 59.37 O ATOM 1576 H GLY A 129 50.507 21.766 77.847 1.00 59.37 H ATOM 1577 1HA GLY A 129 52.912 22.791 78.269 1.00 59.37 H ATOM 1578 2HA GLY A 129 52.001 24.281 78.423 1.00 59.37 H ATOM 1579 N PRO A 130 52.538 22.929 80.934 1.00 59.10 N ATOM 1580 CA PRO A 130 52.359 22.675 82.365 1.00 59.10 C ATOM 1581 C PRO A 130 51.181 23.416 83.003 1.00 59.10 C ATOM 1582 O PRO A 130 50.585 22.928 83.963 1.00 59.10 O ATOM 1583 CB PRO A 130 53.692 23.161 82.944 1.00 59.10 C ATOM 1584 CG PRO A 130 54.684 22.875 81.870 1.00 59.10 C ATOM 1585 CD PRO A 130 53.958 23.204 80.593 1.00 59.10 C ATOM 1586 HA PRO A 130 52.221 21.596 82.526 1.00 59.10 H ATOM 1587 1HB PRO A 130 53.626 24.232 83.191 1.00 59.10 H ATOM 1588 2HB PRO A 130 53.911 22.628 83.881 1.00 59.10 H ATOM 1589 1HG PRO A 130 55.587 23.486 82.013 1.00 59.10 H ATOM 1590 2HG PRO A 130 55.002 21.823 81.917 1.00 59.10 H ATOM 1591 1HD PRO A 130 54.113 24.264 80.345 1.00 59.10 H ATOM 1592 2HD PRO A 130 54.329 22.559 79.782 1.00 59.10 H ATOM 1593 N GLU A 131 50.863 24.602 82.477 1.00 66.25 N ATOM 1594 CA GLU A 131 49.768 25.431 82.977 1.00 66.25 C ATOM 1595 C GLU A 131 48.506 25.333 82.110 1.00 66.25 C ATOM 1596 O GLU A 131 47.557 26.100 82.299 1.00 66.25 O ATOM 1597 CB GLU A 131 50.224 26.890 83.068 1.00 66.25 C ATOM 1598 CG GLU A 131 51.373 27.128 84.050 1.00 66.25 C ATOM 1599 CD GLU A 131 51.805 28.581 84.138 1.00 66.25 C ATOM 1600 OE1 GLU A 131 51.251 29.395 83.438 1.00 66.25 O ATOM 1601 OE2 GLU A 131 52.691 28.867 84.909 1.00 66.25 O ATOM 1602 H GLU A 131 51.397 24.953 81.697 1.00 66.25 H ATOM 1603 HA GLU A 131 49.500 25.084 83.976 1.00 66.25 H ATOM 1604 1HB GLU A 131 50.547 27.229 82.084 1.00 66.25 H ATOM 1605 2HB GLU A 131 49.385 27.516 83.372 1.00 66.25 H ATOM 1606 1HG GLU A 131 51.063 26.791 85.040 1.00 66.25 H ATOM 1607 2HG GLU A 131 52.224 26.522 83.744 1.00 66.25 H ATOM 1608 N GLY A 132 48.527 24.440 81.123 1.00 57.22 N ATOM 1609 CA GLY A 132 47.432 24.267 80.177 1.00 57.22 C ATOM 1610 C GLY A 132 46.523 23.095 80.531 1.00 57.22 C ATOM 1611 O GLY A 132 46.369 22.724 81.698 1.00 57.22 O ATOM 1612 H GLY A 132 49.327 23.826 81.018 1.00 57.22 H ATOM 1613 1HA GLY A 132 46.834 25.178 80.141 1.00 57.22 H ATOM 1614 2HA GLY A 132 47.836 24.109 79.178 1.00 57.22 H ATOM 1615 N ASP A 133 45.895 22.540 79.493 1.00 27.19 N ATOM 1616 CA ASP A 133 44.938 21.448 79.603 1.00 27.19 C ATOM 1617 C ASP A 133 45.666 20.114 79.445 1.00 27.19 C ATOM 1618 O ASP A 133 45.350 19.104 80.096 1.00 27.19 O ATOM 1619 CB ASP A 133 43.936 21.606 78.474 1.00 27.19 C ATOM 1620 CG ASP A 133 43.147 22.912 78.553 1.00 27.19 C ATOM 1621 OD1 ASP A 133 42.323 23.055 79.445 1.00 27.19 O ATOM 1622 OD2 ASP A 133 43.421 23.800 77.749 1.00 27.19 O ATOM 1623 H ASP A 133 46.118 22.883 78.561 1.00 27.19 H ATOM 1624 HA ASP A 133 44.448 21.490 80.576 1.00 27.19 H ATOM 1625 1HB ASP A 133 44.480 21.574 77.528 1.00 27.19 H ATOM 1626 2HB ASP A 133 43.242 20.775 78.488 1.00 27.19 H ATOM 1627 N MET A 134 46.659 20.151 78.563 1.00 48.61 N ATOM 1628 CA MET A 134 47.512 19.030 78.203 1.00 48.61 C ATOM 1629 C MET A 134 48.968 19.374 78.560 1.00 48.61 C ATOM 1630 O MET A 134 49.546 20.220 77.905 1.00 48.61 O ATOM 1631 CB MET A 134 47.402 18.764 76.703 1.00 48.61 C ATOM 1632 CG MET A 134 46.075 18.282 76.182 1.00 48.61 C ATOM 1633 SD MET A 134 46.094 18.104 74.375 1.00 48.61 S ATOM 1634 CE MET A 134 47.282 16.774 74.070 1.00 48.61 C ATOM 1635 H MET A 134 46.825 21.040 78.086 1.00 48.61 H ATOM 1636 HA MET A 134 47.177 18.145 78.732 1.00 48.61 H ATOM 1637 1HB MET A 134 47.555 19.703 76.198 1.00 48.61 H ATOM 1638 2HB MET A 134 48.183 18.070 76.382 1.00 48.61 H ATOM 1639 1HG MET A 134 45.843 17.335 76.615 1.00 48.61 H ATOM 1640 2HG MET A 134 45.290 18.988 76.452 1.00 48.61 H ATOM 1641 1HE MET A 134 47.367 16.601 72.998 1.00 48.61 H ATOM 1642 2HE MET A 134 48.258 17.059 74.464 1.00 48.61 H ATOM 1643 3HE MET A 134 46.948 15.865 74.555 1.00 48.61 H ATOM 1644 N PRO A 135 49.597 18.789 79.579 1.00 47.27 N ATOM 1645 CA PRO A 135 50.978 19.055 79.974 1.00 47.27 C ATOM 1646 C PRO A 135 51.978 18.964 78.806 1.00 47.27 C ATOM 1647 O PRO A 135 53.007 19.644 78.812 1.00 47.27 O ATOM 1648 CB PRO A 135 51.234 17.960 81.014 1.00 47.27 C ATOM 1649 CG PRO A 135 49.896 17.715 81.624 1.00 47.27 C ATOM 1650 CD PRO A 135 48.934 17.820 80.471 1.00 47.27 C ATOM 1651 HA PRO A 135 51.029 20.043 80.451 1.00 47.27 H ATOM 1652 1HB PRO A 135 51.650 17.067 80.526 1.00 47.27 H ATOM 1653 2HB PRO A 135 51.980 18.303 81.746 1.00 47.27 H ATOM 1654 1HG PRO A 135 49.873 16.726 82.106 1.00 47.27 H ATOM 1655 2HG PRO A 135 49.696 18.456 82.411 1.00 47.27 H ATOM 1656 1HD PRO A 135 48.827 16.835 79.992 1.00 47.27 H ATOM 1657 2HD PRO A 135 47.962 18.182 80.835 1.00 47.27 H ATOM 1658 N CYS A 136 51.675 18.130 77.802 1.00 70.72 N ATOM 1659 CA CYS A 136 52.561 17.947 76.658 1.00 70.72 C ATOM 1660 C CYS A 136 51.776 17.618 75.390 1.00 70.72 C ATOM 1661 O CYS A 136 50.589 17.304 75.450 1.00 70.72 O ATOM 1662 CB CYS A 136 53.532 16.809 76.928 1.00 70.72 C ATOM 1663 SG CYS A 136 52.718 15.219 77.084 1.00 70.72 S ATOM 1664 H CYS A 136 50.816 17.606 77.831 1.00 70.72 H ATOM 1665 HA CYS A 136 53.125 18.865 76.500 1.00 70.72 H ATOM 1666 1HB CYS A 136 54.260 16.741 76.121 1.00 70.72 H ATOM 1667 2HB CYS A 136 54.077 17.006 77.852 1.00 70.72 H ATOM 1668 HG CYS A 136 52.566 15.020 75.762 1.00 70.72 H ATOM 1669 N ARG A 137 52.465 17.676 74.250 1.00 49.58 N ATOM 1670 CA ARG A 137 51.885 17.370 72.941 1.00 49.58 C ATOM 1671 C ARG A 137 51.740 15.877 72.694 1.00 49.58 C ATOM 1672 O ARG A 137 52.584 15.085 73.115 1.00 49.58 O ATOM 1673 CB ARG A 137 52.758 17.963 71.840 1.00 49.58 C ATOM 1674 CG ARG A 137 52.785 19.490 71.736 1.00 49.58 C ATOM 1675 CD ARG A 137 53.768 19.963 70.715 1.00 49.58 C ATOM 1676 NE ARG A 137 53.826 21.419 70.618 1.00 49.58 N ATOM 1677 CZ ARG A 137 53.157 22.179 69.716 1.00 49.58 C ATOM 1678 NH1 ARG A 137 52.413 21.621 68.779 1.00 49.58 N ATOM 1679 NH2 ARG A 137 53.275 23.493 69.773 1.00 49.58 N ATOM 1680 H ARG A 137 53.436 17.951 74.285 1.00 49.58 H ATOM 1681 HA ARG A 137 50.897 17.818 72.890 1.00 49.58 H ATOM 1682 1HB ARG A 137 53.785 17.630 71.975 1.00 49.58 H ATOM 1683 2HB ARG A 137 52.427 17.576 70.890 1.00 49.58 H ATOM 1684 1HG ARG A 137 51.791 19.869 71.484 1.00 49.58 H ATOM 1685 2HG ARG A 137 53.110 19.894 72.670 1.00 49.58 H ATOM 1686 1HD ARG A 137 54.761 19.602 70.975 1.00 49.58 H ATOM 1687 2HD ARG A 137 53.488 19.575 69.750 1.00 49.58 H ATOM 1688 HE ARG A 137 54.386 21.902 71.303 1.00 49.58 H ATOM 1689 1HH1 ARG A 137 52.314 20.612 68.708 1.00 49.58 H ATOM 1690 2HH1 ARG A 137 51.952 22.174 68.043 1.00 49.58 H ATOM 1691 1HH2 ARG A 137 53.848 23.920 70.482 1.00 49.58 H ATOM 1692 2HH2 ARG A 137 52.748 24.086 69.123 1.00 49.58 H ATOM 1693 N ALA A 138 50.675 15.498 71.989 1.00 47.10 N ATOM 1694 CA ALA A 138 50.472 14.082 71.641 1.00 47.10 C ATOM 1695 C ALA A 138 51.359 13.648 70.473 1.00 47.10 C ATOM 1696 O ALA A 138 51.756 14.459 69.624 1.00 47.10 O ATOM 1697 CB ALA A 138 49.016 13.803 71.340 1.00 47.10 C ATOM 1698 H ALA A 138 50.009 16.219 71.701 1.00 47.10 H ATOM 1699 HA ALA A 138 50.755 13.485 72.490 1.00 47.10 H ATOM 1700 1HB ALA A 138 48.879 12.752 71.128 1.00 47.10 H ATOM 1701 2HB ALA A 138 48.407 14.077 72.199 1.00 47.10 H ATOM 1702 3HB ALA A 138 48.720 14.348 70.503 1.00 47.10 H ATOM 1703 N ASN A 139 51.656 12.341 70.416 1.00 53.16 N ATOM 1704 CA ASN A 139 52.472 11.785 69.342 1.00 53.16 C ATOM 1705 C ASN A 139 51.610 11.340 68.172 1.00 53.16 C ATOM 1706 O ASN A 139 52.130 11.089 67.072 1.00 53.16 O ATOM 1707 CB ASN A 139 53.320 10.636 69.857 1.00 53.16 C ATOM 1708 CG ASN A 139 54.402 11.114 70.795 1.00 53.16 C ATOM 1709 OD1 ASN A 139 54.836 12.268 70.706 1.00 53.16 O ATOM 1710 ND2 ASN A 139 54.852 10.269 71.677 1.00 53.16 N ATOM 1711 H ASN A 139 51.267 11.701 71.105 1.00 53.16 H ATOM 1712 HA ASN A 139 53.137 12.569 68.974 1.00 53.16 H ATOM 1713 1HB ASN A 139 52.681 9.918 70.385 1.00 53.16 H ATOM 1714 2HB ASN A 139 53.780 10.112 69.020 1.00 53.16 H ATOM 1715 1HD2 ASN A 139 55.565 10.547 72.315 1.00 53.16 H ATOM 1716 2HD2 ASN A 139 54.489 9.324 71.719 1.00 53.16 H ATOM 1717 N ILE A 140 50.301 11.225 68.433 1.00 33.27 N ATOM 1718 CA ILE A 140 49.320 10.868 67.420 1.00 33.27 C ATOM 1719 C ILE A 140 48.069 11.772 67.493 1.00 33.27 C ATOM 1720 O ILE A 140 47.489 11.941 68.575 1.00 33.27 O ATOM 1721 CB ILE A 140 48.854 9.438 67.623 1.00 33.27 C ATOM 1722 CG1 ILE A 140 50.039 8.488 67.680 1.00 33.27 C ATOM 1723 CG2 ILE A 140 47.898 9.015 66.496 1.00 33.27 C ATOM 1724 CD1 ILE A 140 49.715 7.100 68.003 1.00 33.27 C ATOM 1725 H ILE A 140 49.990 11.354 69.393 1.00 33.27 H ATOM 1726 HA ILE A 140 49.781 10.969 66.447 1.00 33.27 H ATOM 1727 HB ILE A 140 48.387 9.421 68.536 1.00 33.27 H ATOM 1728 1HG1 ILE A 140 50.542 8.504 66.759 1.00 33.27 H ATOM 1729 2HG1 ILE A 140 50.711 8.821 68.451 1.00 33.27 H ATOM 1730 1HG2 ILE A 140 47.548 8.000 66.673 1.00 33.27 H ATOM 1731 2HG2 ILE A 140 47.060 9.682 66.467 1.00 33.27 H ATOM 1732 3HG2 ILE A 140 48.416 9.060 65.541 1.00 33.27 H ATOM 1733 1HD1 ILE A 140 50.633 6.535 68.018 1.00 33.27 H ATOM 1734 2HD1 ILE A 140 49.250 7.043 68.960 1.00 33.27 H ATOM 1735 3HD1 ILE A 140 49.050 6.694 67.255 1.00 33.27 H ATOM 1736 N LEU A 141 47.631 12.302 66.355 1.00 32.62 N ATOM 1737 CA LEU A 141 46.379 13.064 66.276 1.00 32.62 C ATOM 1738 C LEU A 141 45.249 12.221 65.696 1.00 32.62 C ATOM 1739 O LEU A 141 45.324 11.797 64.551 1.00 32.62 O ATOM 1740 CB LEU A 141 46.575 14.320 65.417 1.00 32.62 C ATOM 1741 CG LEU A 141 45.302 15.116 65.102 1.00 32.62 C ATOM 1742 CD1 LEU A 141 44.685 15.622 66.399 1.00 32.62 C ATOM 1743 CD2 LEU A 141 45.642 16.270 64.171 1.00 32.62 C ATOM 1744 H LEU A 141 48.178 12.146 65.513 1.00 32.62 H ATOM 1745 HA LEU A 141 46.092 13.371 67.283 1.00 32.62 H ATOM 1746 1HB LEU A 141 47.265 14.988 65.931 1.00 32.62 H ATOM 1747 2HB LEU A 141 47.025 14.026 64.469 1.00 32.62 H ATOM 1748 HG LEU A 141 44.575 14.463 64.619 1.00 32.62 H ATOM 1749 1HD1 LEU A 141 43.781 16.188 66.175 1.00 32.62 H ATOM 1750 2HD1 LEU A 141 44.434 14.775 67.037 1.00 32.62 H ATOM 1751 3HD1 LEU A 141 45.397 16.266 66.913 1.00 32.62 H ATOM 1752 1HD2 LEU A 141 44.737 16.836 63.947 1.00 32.62 H ATOM 1753 2HD2 LEU A 141 46.369 16.925 64.654 1.00 32.62 H ATOM 1754 3HD2 LEU A 141 46.065 15.879 63.246 1.00 32.62 H ATOM 1755 N VAL A 142 44.200 12.001 66.461 1.00 41.10 N ATOM 1756 CA VAL A 142 43.066 11.214 66.009 1.00 41.10 C ATOM 1757 C VAL A 142 41.812 12.075 66.036 1.00 41.10 C ATOM 1758 O VAL A 142 41.552 12.745 67.039 1.00 41.10 O ATOM 1759 CB VAL A 142 42.902 9.974 66.895 1.00 41.10 C ATOM 1760 CG1 VAL A 142 41.716 9.208 66.484 1.00 41.10 C ATOM 1761 CG2 VAL A 142 44.142 9.122 66.785 1.00 41.10 C ATOM 1762 H VAL A 142 44.177 12.373 67.406 1.00 41.10 H ATOM 1763 HA VAL A 142 43.252 10.891 64.994 1.00 41.10 H ATOM 1764 HB VAL A 142 42.760 10.282 67.932 1.00 41.10 H ATOM 1765 1HG1 VAL A 142 41.636 8.360 67.128 1.00 41.10 H ATOM 1766 2HG1 VAL A 142 40.832 9.837 66.587 1.00 41.10 H ATOM 1767 3HG1 VAL A 142 41.813 8.883 65.451 1.00 41.10 H ATOM 1768 1HG2 VAL A 142 44.041 8.244 67.415 1.00 41.10 H ATOM 1769 2HG2 VAL A 142 44.298 8.817 65.770 1.00 41.10 H ATOM 1770 3HG2 VAL A 142 44.976 9.708 67.107 1.00 41.10 H ATOM 1771 N THR A 143 41.092 12.134 64.917 1.00 47.32 N ATOM 1772 CA THR A 143 39.932 13.015 64.890 1.00 47.32 C ATOM 1773 C THR A 143 38.655 12.472 64.263 1.00 47.32 C ATOM 1774 O THR A 143 38.681 11.665 63.334 1.00 47.32 O ATOM 1775 CB THR A 143 40.274 14.283 64.109 1.00 47.32 C ATOM 1776 OG1 THR A 143 40.486 13.915 62.748 1.00 47.32 O ATOM 1777 CG2 THR A 143 41.514 14.973 64.655 1.00 47.32 C ATOM 1778 H THR A 143 41.356 11.552 64.119 1.00 47.32 H ATOM 1779 HA THR A 143 39.688 13.286 65.918 1.00 47.32 H ATOM 1780 HB THR A 143 39.442 14.940 64.166 1.00 47.32 H ATOM 1781 HG1 THR A 143 40.261 14.645 62.190 1.00 47.32 H ATOM 1782 1HG2 THR A 143 41.719 15.866 64.097 1.00 47.32 H ATOM 1783 2HG2 THR A 143 41.365 15.230 65.680 1.00 47.32 H ATOM 1784 3HG2 THR A 143 42.347 14.308 64.576 1.00 47.32 H ATOM 1785 N GLU A 144 37.548 13.078 64.687 1.00 66.63 N ATOM 1786 CA GLU A 144 36.210 12.908 64.118 1.00 66.63 C ATOM 1787 C GLU A 144 35.612 14.262 63.737 1.00 66.63 C ATOM 1788 O GLU A 144 34.416 14.495 63.884 1.00 66.63 O ATOM 1789 CB GLU A 144 35.292 12.147 65.067 1.00 66.63 C ATOM 1790 CG GLU A 144 35.642 10.673 65.261 1.00 66.63 C ATOM 1791 CD GLU A 144 35.367 9.859 64.014 1.00 66.63 C ATOM 1792 OE1 GLU A 144 34.797 10.404 63.112 1.00 66.63 O ATOM 1793 OE2 GLU A 144 35.666 8.688 63.992 1.00 66.63 O ATOM 1794 H GLU A 144 37.640 13.701 65.498 1.00 66.63 H ATOM 1795 HA GLU A 144 36.299 12.320 63.205 1.00 66.63 H ATOM 1796 1HB GLU A 144 35.313 12.628 66.041 1.00 66.63 H ATOM 1797 2HB GLU A 144 34.277 12.201 64.695 1.00 66.63 H ATOM 1798 1HG GLU A 144 36.697 10.606 65.494 1.00 66.63 H ATOM 1799 2HG GLU A 144 35.094 10.255 66.093 1.00 66.63 H ATOM 1800 N LEU A 145 36.473 15.123 63.203 1.00 50.62 N ATOM 1801 CA LEU A 145 36.162 16.489 62.774 1.00 50.62 C ATOM 1802 C LEU A 145 35.386 16.537 61.455 1.00 50.62 C ATOM 1803 O LEU A 145 34.955 17.597 61.006 1.00 50.62 O ATOM 1804 CB LEU A 145 37.460 17.294 62.628 1.00 50.62 C ATOM 1805 CG LEU A 145 38.190 17.622 63.937 1.00 50.62 C ATOM 1806 CD1 LEU A 145 39.563 18.200 63.622 1.00 50.62 C ATOM 1807 CD2 LEU A 145 37.358 18.601 64.751 1.00 50.62 C ATOM 1808 H LEU A 145 37.426 14.803 63.108 1.00 50.62 H ATOM 1809 HA LEU A 145 35.560 16.965 63.550 1.00 50.62 H ATOM 1810 1HB LEU A 145 38.147 16.734 61.997 1.00 50.62 H ATOM 1811 2HB LEU A 145 37.230 18.237 62.132 1.00 50.62 H ATOM 1812 HG LEU A 145 38.338 16.706 64.510 1.00 50.62 H ATOM 1813 1HD1 LEU A 145 40.082 18.433 64.552 1.00 50.62 H ATOM 1814 2HD1 LEU A 145 40.143 17.472 63.055 1.00 50.62 H ATOM 1815 3HD1 LEU A 145 39.448 19.110 63.033 1.00 50.62 H ATOM 1816 1HD2 LEU A 145 37.877 18.833 65.682 1.00 50.62 H ATOM 1817 2HD2 LEU A 145 37.211 19.517 64.179 1.00 50.62 H ATOM 1818 3HD2 LEU A 145 36.389 18.155 64.977 1.00 50.62 H ATOM 1819 N PHE A 146 35.243 15.377 60.835 1.00 55.69 N ATOM 1820 CA PHE A 146 34.556 15.200 59.569 1.00 55.69 C ATOM 1821 C PHE A 146 33.043 15.212 59.732 1.00 55.69 C ATOM 1822 O PHE A 146 32.505 14.664 60.705 1.00 55.69 O ATOM 1823 CB PHE A 146 34.989 13.888 58.913 1.00 55.69 C ATOM 1824 CG PHE A 146 36.413 13.890 58.435 1.00 55.69 C ATOM 1825 CD1 PHE A 146 37.198 15.028 58.554 1.00 55.69 C ATOM 1826 CD2 PHE A 146 36.971 12.756 57.865 1.00 55.69 C ATOM 1827 CE1 PHE A 146 38.508 15.031 58.114 1.00 55.69 C ATOM 1828 CE2 PHE A 146 38.281 12.756 57.426 1.00 55.69 C ATOM 1829 CZ PHE A 146 39.050 13.896 57.551 1.00 55.69 C ATOM 1830 H PHE A 146 35.630 14.562 61.282 1.00 55.69 H ATOM 1831 HA PHE A 146 34.848 16.003 58.891 1.00 55.69 H ATOM 1832 1HB PHE A 146 34.870 13.070 59.623 1.00 55.69 H ATOM 1833 2HB PHE A 146 34.345 13.677 58.061 1.00 55.69 H ATOM 1834 HD1 PHE A 146 36.770 15.925 59.001 1.00 55.69 H ATOM 1835 HD2 PHE A 146 36.363 11.856 57.766 1.00 55.69 H ATOM 1836 HE1 PHE A 146 39.113 15.932 58.214 1.00 55.69 H ATOM 1837 HE2 PHE A 146 38.707 11.858 56.980 1.00 55.69 H ATOM 1838 HZ PHE A 146 40.082 13.898 57.203 1.00 55.69 H ATOM 1839 N ASP A 147 32.372 15.712 58.709 1.00 45.76 N ATOM 1840 CA ASP A 147 30.930 15.620 58.575 1.00 45.76 C ATOM 1841 C ASP A 147 30.651 15.400 57.110 1.00 45.76 C ATOM 1842 O ASP A 147 31.576 15.162 56.338 1.00 45.76 O ATOM 1843 CB ASP A 147 30.195 16.874 59.045 1.00 45.76 C ATOM 1844 CG ASP A 147 30.494 18.151 58.234 1.00 45.76 C ATOM 1845 OD1 ASP A 147 31.261 18.135 57.260 1.00 45.76 O ATOM 1846 OD2 ASP A 147 29.898 19.128 58.553 1.00 45.76 O ATOM 1847 H ASP A 147 32.900 16.182 57.992 1.00 45.76 H ATOM 1848 HA ASP A 147 30.580 14.779 59.174 1.00 45.76 H ATOM 1849 1HB ASP A 147 29.121 16.696 59.046 1.00 45.76 H ATOM 1850 2HB ASP A 147 30.471 17.068 60.088 1.00 45.76 H ATOM 1851 N THR A 148 29.409 15.544 56.708 1.00 61.28 N ATOM 1852 CA THR A 148 29.007 15.409 55.319 1.00 61.28 C ATOM 1853 C THR A 148 29.893 16.201 54.313 1.00 61.28 C ATOM 1854 O THR A 148 30.075 15.747 53.187 1.00 61.28 O ATOM 1855 CB THR A 148 27.502 15.715 55.216 1.00 61.28 C ATOM 1856 OG1 THR A 148 26.758 14.686 55.920 1.00 61.28 O ATOM 1857 CG2 THR A 148 27.054 15.806 53.847 1.00 61.28 C ATOM 1858 H THR A 148 28.688 15.716 57.395 1.00 61.28 H ATOM 1859 HA THR A 148 29.101 14.361 55.033 1.00 61.28 H ATOM 1860 HB THR A 148 27.305 16.669 55.702 1.00 61.28 H ATOM 1861 HG1 THR A 148 27.212 14.425 56.738 1.00 61.28 H ATOM 1862 1HG2 THR A 148 26.005 16.028 53.821 1.00 61.28 H ATOM 1863 2HG2 THR A 148 27.598 16.597 53.405 1.00 61.28 H ATOM 1864 3HG2 THR A 148 27.234 14.895 53.325 1.00 61.28 H ATOM 1865 N GLU A 149 30.423 17.387 54.675 1.00 49.67 N ATOM 1866 CA GLU A 149 31.235 18.161 53.718 1.00 49.67 C ATOM 1867 C GLU A 149 32.744 18.003 53.965 1.00 49.67 C ATOM 1868 O GLU A 149 33.533 18.833 53.514 1.00 49.67 O ATOM 1869 CB GLU A 149 30.947 19.674 53.733 1.00 49.67 C ATOM 1870 CG GLU A 149 29.551 20.151 53.301 1.00 49.67 C ATOM 1871 CD GLU A 149 29.532 21.689 53.151 1.00 49.67 C ATOM 1872 OE1 GLU A 149 30.485 22.175 52.594 1.00 49.67 O ATOM 1873 OE2 GLU A 149 28.625 22.365 53.575 1.00 49.67 O ATOM 1874 H GLU A 149 30.343 17.724 55.638 1.00 49.67 H ATOM 1875 HA GLU A 149 31.030 17.792 52.712 1.00 49.67 H ATOM 1876 1HB GLU A 149 31.114 20.049 54.746 1.00 49.67 H ATOM 1877 2HB GLU A 149 31.668 20.176 53.090 1.00 49.67 H ATOM 1878 1HG GLU A 149 29.295 19.701 52.343 1.00 49.67 H ATOM 1879 2HG GLU A 149 28.809 19.835 54.037 1.00 49.67 H ATOM 1880 N LEU A 150 33.138 17.005 54.757 1.00 64.22 N ATOM 1881 CA LEU A 150 34.520 16.681 55.172 1.00 64.22 C ATOM 1882 C LEU A 150 35.156 17.723 56.112 1.00 64.22 C ATOM 1883 O LEU A 150 35.975 17.365 56.961 1.00 64.22 O ATOM 1884 CB LEU A 150 35.405 16.528 53.929 1.00 64.22 C ATOM 1885 CG LEU A 150 36.883 16.218 54.198 1.00 64.22 C ATOM 1886 CD1 LEU A 150 37.000 14.871 54.898 1.00 64.22 C ATOM 1887 CD2 LEU A 150 37.650 16.219 52.884 1.00 64.22 C ATOM 1888 H LEU A 150 32.413 16.391 55.125 1.00 64.22 H ATOM 1889 HA LEU A 150 34.505 15.738 55.718 1.00 64.22 H ATOM 1890 1HB LEU A 150 35.004 15.723 53.314 1.00 64.22 H ATOM 1891 2HB LEU A 150 35.360 17.453 53.354 1.00 64.22 H ATOM 1892 HG LEU A 150 37.299 16.976 54.862 1.00 64.22 H ATOM 1893 1HD1 LEU A 150 38.051 14.651 55.090 1.00 64.22 H ATOM 1894 2HD1 LEU A 150 36.459 14.904 55.844 1.00 64.22 H ATOM 1895 3HD1 LEU A 150 36.576 14.093 54.264 1.00 64.22 H ATOM 1896 1HD2 LEU A 150 38.701 16.000 53.075 1.00 64.22 H ATOM 1897 2HD2 LEU A 150 37.236 15.460 52.220 1.00 64.22 H ATOM 1898 3HD2 LEU A 150 37.564 17.199 52.414 1.00 64.22 H ATOM 1899 N ILE A 151 34.777 18.991 55.978 1.00 56.48 N ATOM 1900 CA ILE A 151 35.277 20.031 56.856 1.00 56.48 C ATOM 1901 C ILE A 151 34.202 20.908 57.532 1.00 56.48 C ATOM 1902 O ILE A 151 34.552 21.872 58.226 1.00 56.48 O ATOM 1903 CB ILE A 151 36.237 20.940 56.068 1.00 56.48 C ATOM 1904 CG1 ILE A 151 35.501 21.615 54.908 1.00 56.48 C ATOM 1905 CG2 ILE A 151 37.426 20.141 55.556 1.00 56.48 C ATOM 1906 CD1 ILE A 151 36.289 22.723 54.247 1.00 56.48 C ATOM 1907 H ILE A 151 34.150 19.237 55.217 1.00 56.48 H ATOM 1908 HA ILE A 151 35.819 19.560 57.676 1.00 56.48 H ATOM 1909 HB ILE A 151 36.599 21.737 56.717 1.00 56.48 H ATOM 1910 1HG1 ILE A 151 35.258 20.871 54.150 1.00 56.48 H ATOM 1911 2HG1 ILE A 151 34.561 22.034 55.267 1.00 56.48 H ATOM 1912 1HG2 ILE A 151 38.094 20.799 55.001 1.00 56.48 H ATOM 1913 2HG2 ILE A 151 37.962 19.707 56.399 1.00 56.48 H ATOM 1914 3HG2 ILE A 151 37.074 19.344 54.901 1.00 56.48 H ATOM 1915 1HD1 ILE A 151 35.702 23.153 53.435 1.00 56.48 H ATOM 1916 2HD1 ILE A 151 36.514 23.498 54.982 1.00 56.48 H ATOM 1917 3HD1 ILE A 151 37.219 22.321 53.848 1.00 56.48 H ATOM 1918 N GLY A 152 32.904 20.576 57.383 1.00 64.51 N ATOM 1919 CA GLY A 152 31.789 21.469 57.754 1.00 64.51 C ATOM 1920 C GLY A 152 31.700 21.904 59.223 1.00 64.51 C ATOM 1921 O GLY A 152 31.037 22.891 59.539 1.00 64.51 O ATOM 1922 H GLY A 152 32.616 19.680 56.972 1.00 64.51 H ATOM 1923 1HA GLY A 152 31.842 22.384 57.162 1.00 64.51 H ATOM 1924 2HA GLY A 152 30.841 20.988 57.515 1.00 64.51 H ATOM 1925 N GLU A 153 32.410 21.217 60.108 1.00 69.88 N ATOM 1926 CA GLU A 153 32.426 21.553 61.527 1.00 69.88 C ATOM 1927 C GLU A 153 33.487 22.605 61.858 1.00 69.88 C ATOM 1928 O GLU A 153 33.625 23.002 63.015 1.00 69.88 O ATOM 1929 CB GLU A 153 32.734 20.313 62.377 1.00 69.88 C ATOM 1930 CG GLU A 153 31.715 19.161 62.333 1.00 69.88 C ATOM 1931 CD GLU A 153 30.370 19.494 62.946 1.00 69.88 C ATOM 1932 OE1 GLU A 153 30.302 20.386 63.756 1.00 69.88 O ATOM 1933 OE2 GLU A 153 29.417 18.820 62.634 1.00 69.88 O ATOM 1934 H GLU A 153 32.928 20.416 59.779 1.00 69.88 H ATOM 1935 HA GLU A 153 31.455 21.970 61.795 1.00 69.88 H ATOM 1936 1HB GLU A 153 33.700 19.904 62.071 1.00 69.88 H ATOM 1937 2HB GLU A 153 32.834 20.620 63.413 1.00 69.88 H ATOM 1938 1HG GLU A 153 31.565 18.885 61.289 1.00 69.88 H ATOM 1939 2HG GLU A 153 32.142 18.296 62.846 1.00 69.88 H ATOM 1940 N GLY A 154 34.240 23.056 60.852 1.00 55.50 N ATOM 1941 CA GLY A 154 35.327 24.001 61.096 1.00 55.50 C ATOM 1942 C GLY A 154 36.592 23.187 61.236 1.00 55.50 C ATOM 1943 O GLY A 154 37.453 23.445 62.089 1.00 55.50 O ATOM 1944 H GLY A 154 34.087 22.703 59.909 1.00 55.50 H ATOM 1945 1HA GLY A 154 35.388 24.708 60.268 1.00 55.50 H ATOM 1946 2HA GLY A 154 35.114 24.577 61.995 1.00 55.50 H ATOM 1947 N ALA A 155 36.661 22.126 60.442 1.00 53.00 N ATOM 1948 CA ALA A 155 37.787 21.234 60.540 1.00 53.00 C ATOM 1949 C ALA A 155 39.104 21.893 60.194 1.00 53.00 C ATOM 1950 O ALA A 155 40.091 21.635 60.876 1.00 53.00 O ATOM 1951 CB ALA A 155 37.606 20.038 59.645 1.00 53.00 C ATOM 1952 H ALA A 155 35.936 21.969 59.741 1.00 53.00 H ATOM 1953 HA ALA A 155 37.869 20.904 61.575 1.00 53.00 H ATOM 1954 1HB ALA A 155 38.435 19.360 59.769 1.00 53.00 H ATOM 1955 2HB ALA A 155 36.676 19.523 59.894 1.00 53.00 H ATOM 1956 3HB ALA A 155 37.578 20.388 58.632 1.00 53.00 H ATOM 1957 N LEU A 156 39.171 22.763 59.174 1.00 60.90 N ATOM 1958 CA LEU A 156 40.509 23.189 58.826 1.00 60.90 C ATOM 1959 C LEU A 156 41.181 23.971 59.977 1.00 60.90 C ATOM 1960 O LEU A 156 42.306 23.622 60.335 1.00 60.90 O ATOM 1961 CB LEU A 156 40.458 24.054 57.561 1.00 60.90 C ATOM 1962 CG LEU A 156 40.016 23.334 56.280 1.00 60.90 C ATOM 1963 CD1 LEU A 156 39.952 24.333 55.132 1.00 60.90 C ATOM 1964 CD2 LEU A 156 40.988 22.206 55.970 1.00 60.90 C ATOM 1965 H LEU A 156 38.366 23.105 58.642 1.00 60.90 H ATOM 1966 HA LEU A 156 41.113 22.304 58.629 1.00 60.90 H ATOM 1967 1HB LEU A 156 39.768 24.879 57.732 1.00 60.90 H ATOM 1968 2HB LEU A 156 41.450 24.468 57.383 1.00 60.90 H ATOM 1969 HG LEU A 156 39.016 22.923 56.420 1.00 60.90 H ATOM 1970 1HD1 LEU A 156 39.638 23.821 54.222 1.00 60.90 H ATOM 1971 2HD1 LEU A 156 39.235 25.118 55.372 1.00 60.90 H ATOM 1972 3HD1 LEU A 156 40.936 24.774 54.979 1.00 60.90 H ATOM 1973 1HD2 LEU A 156 40.674 21.694 55.060 1.00 60.90 H ATOM 1974 2HD2 LEU A 156 41.988 22.616 55.828 1.00 60.90 H ATOM 1975 3HD2 LEU A 156 41.001 21.498 56.799 1.00 60.90 H ATOM 1976 N PRO A 157 40.545 24.991 60.633 1.00 54.37 N ATOM 1977 CA PRO A 157 41.103 25.653 61.804 1.00 54.37 C ATOM 1978 C PRO A 157 41.179 24.757 63.039 1.00 54.37 C ATOM 1979 O PRO A 157 41.988 25.009 63.938 1.00 54.37 O ATOM 1980 CB PRO A 157 40.127 26.813 62.019 1.00 54.37 C ATOM 1981 CG PRO A 157 38.841 26.318 61.450 1.00 54.37 C ATOM 1982 CD PRO A 157 39.246 25.545 60.223 1.00 54.37 C ATOM 1983 HA PRO A 157 42.112 26.020 61.565 1.00 54.37 H ATOM 1984 1HB PRO A 157 40.056 27.052 63.090 1.00 54.37 H ATOM 1985 2HB PRO A 157 40.498 27.716 61.513 1.00 54.37 H ATOM 1986 1HG PRO A 157 38.314 25.696 62.188 1.00 54.37 H ATOM 1987 2HG PRO A 157 38.177 27.165 61.218 1.00 54.37 H ATOM 1988 1HD PRO A 157 38.496 24.769 60.014 1.00 54.37 H ATOM 1989 2HD PRO A 157 39.341 26.234 59.370 1.00 54.37 H ATOM 1990 N SER A 158 40.390 23.671 63.092 1.00 50.21 N ATOM 1991 CA SER A 158 40.554 22.720 64.184 1.00 50.21 C ATOM 1992 C SER A 158 41.912 22.030 64.050 1.00 50.21 C ATOM 1993 O SER A 158 42.633 21.846 65.039 1.00 50.21 O ATOM 1994 CB SER A 158 39.429 21.713 64.172 1.00 50.21 C ATOM 1995 OG SER A 158 38.174 22.311 64.406 1.00 50.21 O ATOM 1996 H SER A 158 39.667 23.487 62.395 1.00 50.21 H ATOM 1997 HA SER A 158 40.530 23.262 65.130 1.00 50.21 H ATOM 1998 1HB SER A 158 39.418 21.244 63.221 1.00 50.21 H ATOM 1999 2HB SER A 158 39.617 20.951 64.924 1.00 50.21 H ATOM 2000 HG SER A 158 38.033 22.946 63.664 1.00 50.21 H ATOM 2001 N TYR A 159 42.280 21.702 62.806 1.00 34.40 N ATOM 2002 CA TYR A 159 43.573 21.086 62.523 1.00 34.40 C ATOM 2003 C TYR A 159 44.704 22.101 62.653 1.00 34.40 C ATOM 2004 O TYR A 159 45.758 21.787 63.218 1.00 34.40 O ATOM 2005 CB TYR A 159 43.576 20.464 61.125 1.00 34.40 C ATOM 2006 CG TYR A 159 42.810 19.163 61.034 1.00 34.40 C ATOM 2007 CD1 TYR A 159 41.633 19.100 60.302 1.00 34.40 C ATOM 2008 CD2 TYR A 159 43.285 18.033 61.683 1.00 34.40 C ATOM 2009 CE1 TYR A 159 40.934 17.911 60.219 1.00 34.40 C ATOM 2010 CE2 TYR A 159 42.585 16.844 61.600 1.00 34.40 C ATOM 2011 CZ TYR A 159 41.415 16.781 60.872 1.00 34.40 C ATOM 2012 OH TYR A 159 40.718 15.598 60.789 1.00 34.40 O ATOM 2013 H TYR A 159 41.628 21.875 62.037 1.00 34.40 H ATOM 2014 HA TYR A 159 43.748 20.298 63.255 1.00 34.40 H ATOM 2015 1HB TYR A 159 43.139 21.166 60.413 1.00 34.40 H ATOM 2016 2HB TYR A 159 44.603 20.277 60.812 1.00 34.40 H ATOM 2017 HD1 TYR A 159 41.260 19.988 59.792 1.00 34.40 H ATOM 2018 HD2 TYR A 159 44.209 18.082 62.259 1.00 34.40 H ATOM 2019 HE1 TYR A 159 40.010 17.862 59.644 1.00 34.40 H ATOM 2020 HE2 TYR A 159 42.958 15.956 62.111 1.00 34.40 H ATOM 2021 HH TYR A 159 41.087 14.967 61.412 1.00 34.40 H ATOM 2022 N GLU A 160 44.477 23.336 62.176 1.00 46.68 N ATOM 2023 CA GLU A 160 45.511 24.369 62.230 1.00 46.68 C ATOM 2024 C GLU A 160 45.899 24.533 63.692 1.00 46.68 C ATOM 2025 O GLU A 160 47.078 24.483 64.060 1.00 46.68 O ATOM 2026 CB GLU A 160 44.972 25.698 61.651 1.00 46.68 C ATOM 2027 CG GLU A 160 45.996 26.839 61.475 1.00 46.68 C ATOM 2028 CD GLU A 160 45.410 28.037 60.687 1.00 46.68 C ATOM 2029 OE1 GLU A 160 44.512 28.688 61.146 1.00 46.68 O ATOM 2030 OE2 GLU A 160 45.849 28.254 59.578 1.00 46.68 O ATOM 2031 H GLU A 160 43.593 23.545 61.711 1.00 46.68 H ATOM 2032 HA GLU A 160 46.364 24.035 61.638 1.00 46.68 H ATOM 2033 1HB GLU A 160 44.443 25.530 60.725 1.00 46.68 H ATOM 2034 2HB GLU A 160 44.237 26.085 62.350 1.00 46.68 H ATOM 2035 1HG GLU A 160 46.299 27.174 62.461 1.00 46.68 H ATOM 2036 2HG GLU A 160 46.876 26.454 60.958 1.00 46.68 H ATOM 2037 N HIS A 161 44.873 24.652 64.537 1.00 43.65 N ATOM 2038 CA HIS A 161 45.052 24.808 65.960 1.00 43.65 C ATOM 2039 C HIS A 161 45.766 23.626 66.568 1.00 43.65 C ATOM 2040 O HIS A 161 46.731 23.819 67.306 1.00 43.65 O ATOM 2041 CB HIS A 161 43.730 24.957 66.680 1.00 43.65 C ATOM 2042 CG HIS A 161 43.899 25.181 68.144 1.00 43.65 C ATOM 2043 ND1 HIS A 161 44.196 26.417 68.686 1.00 43.65 N ATOM 2044 CD2 HIS A 161 43.855 24.319 69.176 1.00 43.65 C ATOM 2045 CE1 HIS A 161 44.292 26.302 70.008 1.00 43.65 C ATOM 2046 NE2 HIS A 161 44.089 25.042 70.326 1.00 43.65 N ATOM 2047 H HIS A 161 43.920 24.670 64.171 1.00 43.65 H ATOM 2048 HA HIS A 161 45.663 25.689 66.155 1.00 43.65 H ATOM 2049 1HB HIS A 161 43.187 25.797 66.255 1.00 43.65 H ATOM 2050 2HB HIS A 161 43.122 24.065 66.531 1.00 43.65 H ATOM 2051 HD2 HIS A 161 43.655 23.255 69.109 1.00 43.65 H ATOM 2052 HE1 HIS A 161 44.504 27.106 70.713 1.00 43.65 H ATOM 2053 HE2 HIS A 161 44.102 24.656 71.285 1.00 43.65 H ATOM 2054 N ALA A 162 45.305 22.403 66.275 1.00 42.73 N ATOM 2055 CA ALA A 162 45.913 21.244 66.897 1.00 42.73 C ATOM 2056 C ALA A 162 47.402 21.167 66.607 1.00 42.73 C ATOM 2057 O ALA A 162 48.207 20.909 67.505 1.00 42.73 O ATOM 2058 CB ALA A 162 45.246 19.962 66.416 1.00 42.73 C ATOM 2059 H ALA A 162 44.500 22.283 65.656 1.00 42.73 H ATOM 2060 HA ALA A 162 45.784 21.353 67.964 1.00 42.73 H ATOM 2061 1HB ALA A 162 45.694 19.104 66.913 1.00 42.73 H ATOM 2062 2HB ALA A 162 44.180 20.002 66.642 1.00 42.73 H ATOM 2063 3HB ALA A 162 45.384 19.871 65.336 1.00 42.73 H ATOM 2064 N HIS A 163 47.819 21.493 65.394 1.00 45.04 N ATOM 2065 CA HIS A 163 49.245 21.394 65.124 1.00 45.04 C ATOM 2066 C HIS A 163 50.036 22.526 65.784 1.00 45.04 C ATOM 2067 O HIS A 163 51.206 22.359 66.142 1.00 45.04 O ATOM 2068 CB HIS A 163 49.478 21.299 63.627 1.00 45.04 C ATOM 2069 CG HIS A 163 49.044 19.961 63.131 1.00 45.04 C ATOM 2070 ND1 HIS A 163 49.670 18.817 63.529 1.00 45.04 N ATOM 2071 CD2 HIS A 163 48.050 19.569 62.293 1.00 45.04 C ATOM 2072 CE1 HIS A 163 49.093 17.779 62.971 1.00 45.04 C ATOM 2073 NE2 HIS A 163 48.115 18.204 62.215 1.00 45.04 N ATOM 2074 H HIS A 163 47.151 21.741 64.658 1.00 45.04 H ATOM 2075 HA HIS A 163 49.628 20.459 65.531 1.00 45.04 H ATOM 2076 1HB HIS A 163 48.898 22.074 63.121 1.00 45.04 H ATOM 2077 2HB HIS A 163 50.532 21.448 63.395 1.00 45.04 H ATOM 2078 HD2 HIS A 163 47.338 20.212 61.777 1.00 45.04 H ATOM 2079 HE1 HIS A 163 49.384 16.741 63.104 1.00 45.04 H ATOM 2080 HE2 HIS A 163 47.512 17.597 61.658 1.00 45.04 H ATOM 2081 N ARG A 164 49.407 23.678 65.985 1.00 51.95 N ATOM 2082 CA ARG A 164 50.091 24.767 66.664 1.00 51.95 C ATOM 2083 C ARG A 164 50.142 24.599 68.196 1.00 51.95 C ATOM 2084 O ARG A 164 51.144 24.962 68.827 1.00 51.95 O ATOM 2085 CB ARG A 164 49.410 26.086 66.330 1.00 51.95 C ATOM 2086 CG ARG A 164 49.577 26.544 64.889 1.00 51.95 C ATOM 2087 CD ARG A 164 48.823 27.796 64.621 1.00 51.95 C ATOM 2088 NE ARG A 164 48.943 28.214 63.233 1.00 51.95 N ATOM 2089 CZ ARG A 164 48.373 29.319 62.716 1.00 51.95 C ATOM 2090 NH1 ARG A 164 47.649 30.106 63.481 1.00 51.95 N ATOM 2091 NH2 ARG A 164 48.542 29.614 61.438 1.00 51.95 N ATOM 2092 H ARG A 164 48.455 23.818 65.638 1.00 51.95 H ATOM 2093 HA ARG A 164 51.123 24.800 66.313 1.00 51.95 H ATOM 2094 1HB ARG A 164 48.343 26.005 66.529 1.00 51.95 H ATOM 2095 2HB ARG A 164 49.804 26.872 66.973 1.00 51.95 H ATOM 2096 1HG ARG A 164 50.632 26.729 64.686 1.00 51.95 H ATOM 2097 2HG ARG A 164 49.207 25.770 64.216 1.00 51.95 H ATOM 2098 1HD ARG A 164 47.767 27.639 64.840 1.00 51.95 H ATOM 2099 2HD ARG A 164 49.209 28.595 65.252 1.00 51.95 H ATOM 2100 HE ARG A 164 49.492 27.634 62.613 1.00 51.95 H ATOM 2101 1HH1 ARG A 164 47.520 29.881 64.457 1.00 51.95 H ATOM 2102 2HH1 ARG A 164 47.222 30.934 63.093 1.00 51.95 H ATOM 2103 1HH2 ARG A 164 49.099 29.009 60.850 1.00 51.95 H ATOM 2104 2HH2 ARG A 164 48.115 30.442 61.050 1.00 51.95 H ATOM 2105 N HIS A 165 49.068 24.052 68.797 1.00 50.38 N ATOM 2106 CA HIS A 165 48.964 23.979 70.261 1.00 50.38 C ATOM 2107 C HIS A 165 48.623 22.639 70.949 1.00 50.38 C ATOM 2108 O HIS A 165 48.629 22.608 72.183 1.00 50.38 O ATOM 2109 CB HIS A 165 47.922 25.009 70.710 1.00 50.38 C ATOM 2110 CG HIS A 165 48.268 26.417 70.336 1.00 50.38 C ATOM 2111 ND1 HIS A 165 49.310 27.107 70.920 1.00 50.38 N ATOM 2112 CD2 HIS A 165 47.711 27.264 69.439 1.00 50.38 C ATOM 2113 CE1 HIS A 165 49.379 28.319 70.397 1.00 50.38 C ATOM 2114 NE2 HIS A 165 48.420 28.439 69.497 1.00 50.38 N ATOM 2115 H HIS A 165 48.287 23.751 68.224 1.00 50.38 H ATOM 2116 HA HIS A 165 49.928 24.221 70.706 1.00 50.38 H ATOM 2117 1HB HIS A 165 46.956 24.766 70.268 1.00 50.38 H ATOM 2118 2HB HIS A 165 47.808 24.962 71.793 1.00 50.38 H ATOM 2119 HD1 HIS A 165 49.971 26.738 71.574 1.00 50.38 H ATOM 2120 HD2 HIS A 165 46.872 27.166 68.750 1.00 50.38 H ATOM 2121 HE1 HIS A 165 50.142 29.023 70.727 1.00 50.38 H ATOM 2122 N LEU A 166 48.273 21.566 70.213 1.00 33.58 N ATOM 2123 CA LEU A 166 47.834 20.316 70.860 1.00 33.58 C ATOM 2124 C LEU A 166 48.699 19.074 70.584 1.00 33.58 C ATOM 2125 O LEU A 166 48.900 18.227 71.468 1.00 33.58 O ATOM 2126 CB LEU A 166 46.399 20.010 70.457 1.00 33.58 C ATOM 2127 CG LEU A 166 45.386 21.058 70.861 1.00 33.58 C ATOM 2128 CD1 LEU A 166 44.011 20.737 70.333 1.00 33.58 C ATOM 2129 CD2 LEU A 166 45.331 21.074 72.316 1.00 33.58 C ATOM 2130 H LEU A 166 48.291 21.593 69.201 1.00 33.58 H ATOM 2131 HA LEU A 166 47.827 20.480 71.922 1.00 33.58 H ATOM 2132 1HB LEU A 166 46.346 19.799 69.406 1.00 33.58 H ATOM 2133 2HB LEU A 166 46.130 19.145 70.988 1.00 33.58 H ATOM 2134 HG LEU A 166 45.686 22.036 70.481 1.00 33.58 H ATOM 2135 1HD1 LEU A 166 43.316 21.509 70.676 1.00 33.58 H ATOM 2136 2HD1 LEU A 166 44.013 20.708 69.251 1.00 33.58 H ATOM 2137 3HD1 LEU A 166 43.696 19.790 70.711 1.00 33.58 H ATOM 2138 1HD2 LEU A 166 44.625 21.797 72.601 1.00 33.58 H ATOM 2139 2HD2 LEU A 166 45.013 20.107 72.663 1.00 33.58 H ATOM 2140 3HD2 LEU A 166 46.306 21.318 72.737 1.00 33.58 H ATOM 2141 N VAL A 167 49.180 18.944 69.352 1.00 41.06 N ATOM 2142 CA VAL A 167 49.928 17.750 68.960 1.00 41.06 C ATOM 2143 C VAL A 167 51.241 18.136 68.303 1.00 41.06 C ATOM 2144 O VAL A 167 51.442 19.296 67.967 1.00 41.06 O ATOM 2145 CB VAL A 167 49.103 16.889 67.985 1.00 41.06 C ATOM 2146 CG1 VAL A 167 47.772 16.503 68.611 1.00 41.06 C ATOM 2147 CG2 VAL A 167 48.888 17.643 66.682 1.00 41.06 C ATOM 2148 H VAL A 167 48.974 19.668 68.666 1.00 41.06 H ATOM 2149 HA VAL A 167 50.146 17.155 69.840 1.00 41.06 H ATOM 2150 HB VAL A 167 49.644 15.964 67.785 1.00 41.06 H ATOM 2151 1HG1 VAL A 167 47.202 15.895 67.909 1.00 41.06 H ATOM 2152 2HG1 VAL A 167 47.950 15.933 69.523 1.00 41.06 H ATOM 2153 3HG1 VAL A 167 47.207 17.405 68.850 1.00 41.06 H ATOM 2154 1HG2 VAL A 167 48.305 17.028 65.998 1.00 41.06 H ATOM 2155 2HG2 VAL A 167 48.353 18.571 66.883 1.00 41.06 H ATOM 2156 3HG2 VAL A 167 49.854 17.873 66.231 1.00 41.06 H ATOM 2157 N GLU A 168 52.159 17.194 68.147 1.00 59.15 N ATOM 2158 CA GLU A 168 53.378 17.524 67.402 1.00 59.15 C ATOM 2159 C GLU A 168 53.058 17.748 65.917 1.00 59.15 C ATOM 2160 O GLU A 168 52.258 17.017 65.335 1.00 59.15 O ATOM 2161 CB GLU A 168 54.416 16.410 67.553 1.00 59.15 C ATOM 2162 CG GLU A 168 54.943 16.230 68.969 1.00 59.15 C ATOM 2163 CD GLU A 168 55.807 17.373 69.422 1.00 59.15 C ATOM 2164 OE1 GLU A 168 56.204 18.158 68.594 1.00 59.15 O ATOM 2165 OE2 GLU A 168 56.072 17.462 70.598 1.00 59.15 O ATOM 2166 H GLU A 168 52.001 16.253 68.523 1.00 59.15 H ATOM 2167 HA GLU A 168 53.796 18.446 67.794 1.00 59.15 H ATOM 2168 1HB GLU A 168 53.982 15.462 67.234 1.00 59.15 H ATOM 2169 2HB GLU A 168 55.267 16.616 66.903 1.00 59.15 H ATOM 2170 1HG GLU A 168 54.098 16.136 69.651 1.00 59.15 H ATOM 2171 2HG GLU A 168 55.517 15.305 69.017 1.00 59.15 H ATOM 2172 N GLU A 169 53.682 18.734 65.277 1.00 49.53 N ATOM 2173 CA GLU A 169 53.444 18.861 63.845 1.00 49.53 C ATOM 2174 C GLU A 169 54.100 17.660 63.192 1.00 49.53 C ATOM 2175 O GLU A 169 55.176 17.246 63.626 1.00 49.53 O ATOM 2176 CB GLU A 169 53.949 20.184 63.266 1.00 49.53 C ATOM 2177 CG GLU A 169 53.478 20.409 61.818 1.00 49.53 C ATOM 2178 CD GLU A 169 53.793 21.769 61.269 1.00 49.53 C ATOM 2179 OE1 GLU A 169 54.561 22.488 61.868 1.00 49.53 O ATOM 2180 OE2 GLU A 169 53.208 22.113 60.252 1.00 49.53 O ATOM 2181 H GLU A 169 54.315 19.355 65.761 1.00 49.53 H ATOM 2182 HA GLU A 169 52.367 18.863 63.672 1.00 49.53 H ATOM 2183 1HB GLU A 169 53.587 21.013 63.877 1.00 49.53 H ATOM 2184 2HB GLU A 169 55.037 20.202 63.281 1.00 49.53 H ATOM 2185 1HG GLU A 169 53.942 19.666 61.175 1.00 49.53 H ATOM 2186 2HG GLU A 169 52.398 20.247 61.780 1.00 49.53 H ATOM 2187 N ASN A 170 53.455 17.087 62.177 1.00 57.82 N ATOM 2188 CA ASN A 170 53.921 15.894 61.469 1.00 57.82 C ATOM 2189 C ASN A 170 53.883 14.648 62.364 1.00 57.82 C ATOM 2190 O ASN A 170 54.555 13.647 62.093 1.00 57.82 O ATOM 2191 CB ASN A 170 55.320 16.117 60.924 1.00 57.82 C ATOM 2192 CG ASN A 170 55.405 17.317 60.022 1.00 57.82 C ATOM 2193 OD1 ASN A 170 54.581 17.486 59.115 1.00 57.82 O ATOM 2194 ND2 ASN A 170 56.386 18.152 60.252 1.00 57.82 N ATOM 2195 H ASN A 170 52.564 17.467 61.864 1.00 57.82 H ATOM 2196 HA ASN A 170 53.247 15.703 60.632 1.00 57.82 H ATOM 2197 1HB ASN A 170 56.017 16.250 61.753 1.00 57.82 H ATOM 2198 2HB ASN A 170 55.638 15.235 60.368 1.00 57.82 H ATOM 2199 1HD2 ASN A 170 56.492 18.968 59.683 1.00 57.82 H ATOM 2200 2HD2 ASN A 170 57.029 17.974 60.996 1.00 57.82 H ATOM 2201 N CYS A 171 53.030 14.692 63.391 1.00 64.48 N ATOM 2202 CA CYS A 171 52.705 13.538 64.221 1.00 64.48 C ATOM 2203 C CYS A 171 51.982 12.488 63.406 1.00 64.48 C ATOM 2204 O CYS A 171 51.598 12.743 62.264 1.00 64.48 O ATOM 2205 CB CYS A 171 51.833 13.948 65.408 1.00 64.48 C ATOM 2206 SG CYS A 171 50.153 14.442 64.954 1.00 64.48 S ATOM 2207 H CYS A 171 52.571 15.573 63.623 1.00 64.48 H ATOM 2208 HA CYS A 171 53.626 13.113 64.619 1.00 64.48 H ATOM 2209 1HB CYS A 171 51.761 13.117 66.111 1.00 64.48 H ATOM 2210 2HB CYS A 171 52.300 14.781 65.933 1.00 64.48 H ATOM 2211 HG CYS A 171 49.804 13.276 64.420 1.00 64.48 H ATOM 2212 N GLU A 172 51.785 11.303 63.967 1.00 35.84 N ATOM 2213 CA GLU A 172 51.041 10.318 63.201 1.00 35.84 C ATOM 2214 C GLU A 172 49.624 10.797 63.313 1.00 35.84 C ATOM 2215 O GLU A 172 49.327 11.569 64.223 1.00 35.84 O ATOM 2216 CB GLU A 172 51.143 8.899 63.761 1.00 35.84 C ATOM 2217 CG GLU A 172 52.530 8.264 63.800 1.00 35.84 C ATOM 2218 CD GLU A 172 53.099 7.956 62.455 1.00 35.84 C ATOM 2219 OE1 GLU A 172 52.341 7.679 61.544 1.00 35.84 O ATOM 2220 OE2 GLU A 172 54.309 7.945 62.329 1.00 35.84 O ATOM 2221 H GLU A 172 52.094 11.116 64.923 1.00 35.84 H ATOM 2222 HA GLU A 172 51.349 10.338 62.155 1.00 35.84 H ATOM 2223 1HB GLU A 172 50.753 8.900 64.732 1.00 35.84 H ATOM 2224 2HB GLU A 172 50.510 8.240 63.168 1.00 35.84 H ATOM 2225 1HG GLU A 172 53.210 8.928 64.335 1.00 35.84 H ATOM 2226 2HG GLU A 172 52.457 7.333 64.364 1.00 35.84 H ATOM 2227 N ALA A 173 48.755 10.416 62.406 1.00 51.23 N ATOM 2228 CA ALA A 173 47.398 10.870 62.585 1.00 51.23 C ATOM 2229 C ALA A 173 46.402 9.964 61.913 1.00 51.23 C ATOM 2230 O ALA A 173 46.714 9.322 60.909 1.00 51.23 O ATOM 2231 CB ALA A 173 47.249 12.292 62.044 1.00 51.23 C ATOM 2232 H ALA A 173 49.009 9.806 61.644 1.00 51.23 H ATOM 2233 HA ALA A 173 47.195 10.850 63.646 1.00 51.23 H ATOM 2234 1HB ALA A 173 46.227 12.638 62.212 1.00 51.23 H ATOM 2235 2HB ALA A 173 47.943 12.962 62.549 1.00 51.23 H ATOM 2236 3HB ALA A 173 47.455 12.305 60.978 1.00 51.23 H ATOM 2237 N VAL A 174 45.221 9.899 62.512 1.00 44.08 N ATOM 2238 CA VAL A 174 44.085 9.202 61.952 1.00 44.08 C ATOM 2239 C VAL A 174 42.856 10.094 61.968 1.00 44.08 C ATOM 2240 O VAL A 174 42.253 10.276 63.024 1.00 44.08 O ATOM 2241 CB VAL A 174 43.802 7.914 62.747 1.00 44.08 C ATOM 2242 CG1 VAL A 174 42.610 7.175 62.156 1.00 44.08 C ATOM 2243 CG2 VAL A 174 45.038 7.027 62.753 1.00 44.08 C ATOM 2244 H VAL A 174 45.112 10.438 63.367 1.00 44.08 H ATOM 2245 HA VAL A 174 44.330 8.901 60.938 1.00 44.08 H ATOM 2246 HB VAL A 174 43.539 8.180 63.771 1.00 44.08 H ATOM 2247 1HG1 VAL A 174 42.424 6.267 62.731 1.00 44.08 H ATOM 2248 2HG1 VAL A 174 41.729 7.816 62.195 1.00 44.08 H ATOM 2249 3HG1 VAL A 174 42.823 6.911 61.121 1.00 44.08 H ATOM 2250 1HG2 VAL A 174 44.830 6.118 63.318 1.00 44.08 H ATOM 2251 2HG2 VAL A 174 45.303 6.766 61.729 1.00 44.08 H ATOM 2252 3HG2 VAL A 174 45.866 7.561 63.218 1.00 44.08 H ATOM 2253 N PRO A 175 42.425 10.579 60.817 1.00 37.01 N ATOM 2254 CA PRO A 175 42.947 10.443 59.472 1.00 37.01 C ATOM 2255 C PRO A 175 44.341 10.976 59.275 1.00 37.01 C ATOM 2256 O PRO A 175 44.729 11.970 59.883 1.00 37.01 O ATOM 2257 CB PRO A 175 41.935 11.250 58.651 1.00 37.01 C ATOM 2258 CG PRO A 175 40.687 11.208 59.464 1.00 37.01 C ATOM 2259 CD PRO A 175 41.167 11.279 60.890 1.00 37.01 C ATOM 2260 HA PRO A 175 42.881 9.394 59.146 1.00 37.01 H ATOM 2261 1HB PRO A 175 42.309 12.273 58.494 1.00 37.01 H ATOM 2262 2HB PRO A 175 41.812 10.797 57.656 1.00 37.01 H ATOM 2263 1HG PRO A 175 40.030 12.048 59.196 1.00 37.01 H ATOM 2264 2HG PRO A 175 40.126 10.286 59.252 1.00 37.01 H ATOM 2265 1HD PRO A 175 41.295 12.332 61.182 1.00 37.01 H ATOM 2266 2HD PRO A 175 40.440 10.779 61.547 1.00 37.01 H ATOM 2267 N HIS A 176 45.060 10.337 58.378 1.00 49.73 N ATOM 2268 CA HIS A 176 46.344 10.809 57.910 1.00 49.73 C ATOM 2269 C HIS A 176 46.037 11.887 56.900 1.00 49.73 C ATOM 2270 O HIS A 176 46.591 12.991 56.929 1.00 49.73 O ATOM 2271 CB HIS A 176 47.170 9.664 57.296 1.00 49.73 C ATOM 2272 CG HIS A 176 48.482 10.080 56.708 1.00 49.73 C ATOM 2273 ND1 HIS A 176 49.497 10.646 57.448 1.00 49.73 N ATOM 2274 CD2 HIS A 176 48.945 9.986 55.445 1.00 49.73 C ATOM 2275 CE1 HIS A 176 50.522 10.905 56.655 1.00 49.73 C ATOM 2276 NE2 HIS A 176 50.215 10.507 55.434 1.00 49.73 N ATOM 2277 H HIS A 176 44.676 9.507 57.941 1.00 49.73 H ATOM 2278 HA HIS A 176 46.913 11.247 58.727 1.00 49.73 H ATOM 2279 1HB HIS A 176 47.371 8.920 58.070 1.00 49.73 H ATOM 2280 2HB HIS A 176 46.591 9.170 56.516 1.00 49.73 H ATOM 2281 HD1 HIS A 176 49.481 10.848 58.425 1.00 49.73 H ATOM 2282 HD2 HIS A 176 48.508 9.594 54.528 1.00 49.73 H ATOM 2283 HE1 HIS A 176 51.427 11.367 57.053 1.00 49.73 H ATOM 2284 N ARG A 177 45.157 11.524 55.978 1.00 48.99 N ATOM 2285 CA ARG A 177 44.769 12.415 54.895 1.00 48.99 C ATOM 2286 C ARG A 177 43.427 12.009 54.303 1.00 48.99 C ATOM 2287 O ARG A 177 42.914 10.922 54.575 1.00 48.99 O ATOM 2288 CB ARG A 177 45.853 12.472 53.829 1.00 48.99 C ATOM 2289 CG ARG A 177 46.133 11.199 53.111 1.00 48.99 C ATOM 2290 CD ARG A 177 47.292 11.363 52.189 1.00 48.99 C ATOM 2291 NE ARG A 177 47.603 10.136 51.502 1.00 48.99 N ATOM 2292 CZ ARG A 177 48.608 9.951 50.635 1.00 48.99 C ATOM 2293 NH1 ARG A 177 49.431 10.929 50.319 1.00 48.99 N ATOM 2294 NH2 ARG A 177 48.744 8.754 50.114 1.00 48.99 N ATOM 2295 H ARG A 177 44.749 10.590 56.039 1.00 48.99 H ATOM 2296 HA ARG A 177 44.680 13.426 55.293 1.00 48.99 H ATOM 2297 1HB ARG A 177 45.575 13.206 53.075 1.00 48.99 H ATOM 2298 2HB ARG A 177 46.788 12.807 54.275 1.00 48.99 H ATOM 2299 1HG ARG A 177 46.359 10.416 53.827 1.00 48.99 H ATOM 2300 2HG ARG A 177 45.259 10.911 52.522 1.00 48.99 H ATOM 2301 1HD ARG A 177 47.055 12.121 51.445 1.00 48.99 H ATOM 2302 2HD ARG A 177 48.170 11.670 52.758 1.00 48.99 H ATOM 2303 HE ARG A 177 47.019 9.312 51.688 1.00 48.99 H ATOM 2304 1HH1 ARG A 177 49.312 11.843 50.733 1.00 48.99 H ATOM 2305 2HH1 ARG A 177 50.182 10.762 49.666 1.00 48.99 H ATOM 2306 1HH2 ARG A 177 48.067 8.029 50.407 1.00 48.99 H ATOM 2307 2HH2 ARG A 177 49.481 8.553 49.460 1.00 48.99 H ATOM 2308 N ALA A 178 42.853 12.881 53.489 1.00 45.87 N ATOM 2309 CA ALA A 178 41.616 12.515 52.793 1.00 45.87 C ATOM 2310 C ALA A 178 41.558 13.148 51.414 1.00 45.87 C ATOM 2311 O ALA A 178 42.102 14.235 51.183 1.00 45.87 O ATOM 2312 CB ALA A 178 40.386 12.929 53.608 1.00 45.87 C ATOM 2313 H ALA A 178 43.295 13.794 53.364 1.00 45.87 H ATOM 2314 HA ALA A 178 41.606 11.432 52.668 1.00 45.87 H ATOM 2315 1HB ALA A 178 39.487 12.627 53.072 1.00 45.87 H ATOM 2316 2HB ALA A 178 40.404 12.438 54.580 1.00 45.87 H ATOM 2317 3HB ALA A 178 40.381 14.008 53.742 1.00 45.87 H ATOM 2318 N THR A 179 40.874 12.462 50.498 1.00 44.82 N ATOM 2319 CA THR A 179 40.713 12.950 49.124 1.00 44.82 C ATOM 2320 C THR A 179 39.268 13.123 48.748 1.00 44.82 C ATOM 2321 O THR A 179 38.436 12.247 48.968 1.00 44.82 O ATOM 2322 CB THR A 179 41.382 12.002 48.113 1.00 44.82 C ATOM 2323 OG1 THR A 179 42.793 11.952 48.362 1.00 44.82 O ATOM 2324 CG2 THR A 179 41.139 12.482 46.690 1.00 44.82 C ATOM 2325 H THR A 179 40.430 11.576 50.781 1.00 44.82 H ATOM 2326 HA THR A 179 41.191 13.927 49.046 1.00 44.82 H ATOM 2327 HB THR A 179 40.971 10.999 48.227 1.00 44.82 H ATOM 2328 HG1 THR A 179 43.215 12.719 47.966 1.00 44.82 H ATOM 2329 1HG2 THR A 179 41.619 11.800 45.989 1.00 44.82 H ATOM 2330 2HG2 THR A 179 40.068 12.510 46.494 1.00 44.82 H ATOM 2331 3HG2 THR A 179 41.557 13.481 46.567 1.00 44.82 H ATOM 2332 N VAL A 180 38.982 14.265 48.159 1.00 40.51 N ATOM 2333 CA VAL A 180 37.657 14.600 47.716 1.00 40.51 C ATOM 2334 C VAL A 180 37.534 14.373 46.227 1.00 40.51 C ATOM 2335 O VAL A 180 38.387 14.784 45.426 1.00 40.51 O ATOM 2336 CB VAL A 180 37.317 16.033 48.085 1.00 40.51 C ATOM 2337 CG1 VAL A 180 35.959 16.368 47.558 1.00 40.51 C ATOM 2338 CG2 VAL A 180 37.368 16.158 49.573 1.00 40.51 C ATOM 2339 H VAL A 180 39.729 14.929 48.005 1.00 40.51 H ATOM 2340 HA VAL A 180 36.945 13.960 48.238 1.00 40.51 H ATOM 2341 HB VAL A 180 38.034 16.714 47.632 1.00 40.51 H ATOM 2342 1HG1 VAL A 180 35.702 17.385 47.821 1.00 40.51 H ATOM 2343 2HG1 VAL A 180 35.955 16.266 46.475 1.00 40.51 H ATOM 2344 3HG1 VAL A 180 35.224 15.686 47.989 1.00 40.51 H ATOM 2345 1HG2 VAL A 180 37.120 17.157 49.869 1.00 40.51 H ATOM 2346 2HG2 VAL A 180 36.653 15.477 50.004 1.00 40.51 H ATOM 2347 3HG2 VAL A 180 38.372 15.913 49.924 1.00 40.51 H ATOM 2348 N TYR A 181 36.466 13.698 45.868 1.00 21.94 N ATOM 2349 CA TYR A 181 36.190 13.362 44.503 1.00 21.94 C ATOM 2350 C TYR A 181 34.904 14.002 44.007 1.00 21.94 C ATOM 2351 O TYR A 181 33.964 14.198 44.787 1.00 21.94 O ATOM 2352 CB TYR A 181 36.043 11.873 44.385 1.00 21.94 C ATOM 2353 CG TYR A 181 37.230 11.072 44.757 1.00 21.94 C ATOM 2354 CD1 TYR A 181 37.416 10.759 46.076 1.00 21.94 C ATOM 2355 CD2 TYR A 181 38.112 10.619 43.802 1.00 21.94 C ATOM 2356 CE1 TYR A 181 38.470 9.993 46.468 1.00 21.94 C ATOM 2357 CE2 TYR A 181 39.183 9.843 44.184 1.00 21.94 C ATOM 2358 CZ TYR A 181 39.363 9.521 45.523 1.00 21.94 C ATOM 2359 OH TYR A 181 40.426 8.721 45.906 1.00 21.94 O ATOM 2360 H TYR A 181 35.822 13.392 46.588 1.00 21.94 H ATOM 2361 HA TYR A 181 36.998 13.748 43.881 1.00 21.94 H ATOM 2362 1HB TYR A 181 35.241 11.586 45.039 1.00 21.94 H ATOM 2363 2HB TYR A 181 35.761 11.627 43.394 1.00 21.94 H ATOM 2364 HD1 TYR A 181 36.708 11.120 46.811 1.00 21.94 H ATOM 2365 HD2 TYR A 181 37.960 10.867 42.751 1.00 21.94 H ATOM 2366 HE1 TYR A 181 38.594 9.752 47.516 1.00 21.94 H ATOM 2367 HE2 TYR A 181 39.882 9.473 43.434 1.00 21.94 H ATOM 2368 HH TYR A 181 40.369 8.512 46.876 1.00 21.94 H ATOM 2369 N ALA A 182 34.806 14.263 42.699 1.00 46.24 N ATOM 2370 CA ALA A 182 33.553 14.823 42.190 1.00 46.24 C ATOM 2371 C ALA A 182 33.237 14.452 40.748 1.00 46.24 C ATOM 2372 O ALA A 182 34.106 14.045 39.978 1.00 46.24 O ATOM 2373 CB ALA A 182 33.555 16.334 42.305 1.00 46.24 C ATOM 2374 H ALA A 182 35.615 14.101 42.102 1.00 46.24 H ATOM 2375 HA ALA A 182 32.735 14.421 42.788 1.00 46.24 H ATOM 2376 1HB ALA A 182 32.595 16.722 41.980 1.00 46.24 H ATOM 2377 2HB ALA A 182 33.730 16.621 43.338 1.00 46.24 H ATOM 2378 3HB ALA A 182 34.320 16.725 41.676 1.00 46.24 H ATOM 2379 N GLN A 183 31.966 14.620 40.390 1.00 39.35 N ATOM 2380 CA GLN A 183 31.481 14.321 39.042 1.00 39.35 C ATOM 2381 C GLN A 183 30.491 15.366 38.544 1.00 39.35 C ATOM 2382 O GLN A 183 29.626 15.828 39.286 1.00 39.35 O ATOM 2383 CB GLN A 183 30.806 12.945 39.060 1.00 39.35 C ATOM 2384 CG GLN A 183 30.281 12.390 37.746 1.00 39.35 C ATOM 2385 CD GLN A 183 29.662 11.001 37.977 1.00 39.35 C ATOM 2386 OE1 GLN A 183 28.564 10.906 38.534 1.00 39.35 O ATOM 2387 NE2 GLN A 183 30.368 9.928 37.592 1.00 39.35 N ATOM 2388 H GLN A 183 31.317 14.936 41.111 1.00 39.35 H ATOM 2389 HA GLN A 183 32.331 14.324 38.360 1.00 39.35 H ATOM 2390 1HB GLN A 183 31.530 12.229 39.415 1.00 39.35 H ATOM 2391 2HB GLN A 183 29.977 12.959 39.767 1.00 39.35 H ATOM 2392 1HG GLN A 183 29.523 13.054 37.337 1.00 39.35 H ATOM 2393 2HG GLN A 183 31.112 12.290 37.044 1.00 39.35 H ATOM 2394 1HE2 GLN A 183 30.031 8.973 37.802 1.00 39.35 H ATOM 2395 2HE2 GLN A 183 31.244 10.051 37.114 1.00 39.35 H ATOM 2396 N LEU A 184 30.622 15.739 37.278 1.00 21.28 N ATOM 2397 CA LEU A 184 29.708 16.675 36.642 1.00 21.28 C ATOM 2398 C LEU A 184 28.559 15.903 36.005 1.00 21.28 C ATOM 2399 O LEU A 184 28.798 14.939 35.252 1.00 21.28 O ATOM 2400 CB LEU A 184 30.439 17.509 35.582 1.00 21.28 C ATOM 2401 CG LEU A 184 29.578 18.534 34.832 1.00 21.28 C ATOM 2402 CD1 LEU A 184 29.120 19.618 35.799 1.00 21.28 C ATOM 2403 CD2 LEU A 184 30.380 19.129 33.684 1.00 21.28 C ATOM 2404 H LEU A 184 31.373 15.346 36.721 1.00 21.28 H ATOM 2405 HA LEU A 184 29.317 17.349 37.403 1.00 21.28 H ATOM 2406 1HB LEU A 184 31.251 18.050 36.064 1.00 21.28 H ATOM 2407 2HB LEU A 184 30.868 16.833 34.842 1.00 21.28 H ATOM 2408 HG LEU A 184 28.688 18.043 34.437 1.00 21.28 H ATOM 2409 1HD1 LEU A 184 28.508 20.346 35.267 1.00 21.28 H ATOM 2410 2HD1 LEU A 184 28.533 19.167 36.599 1.00 21.28 H ATOM 2411 3HD1 LEU A 184 29.990 20.117 36.224 1.00 21.28 H ATOM 2412 1HD2 LEU A 184 29.767 19.857 33.151 1.00 21.28 H ATOM 2413 2HD2 LEU A 184 31.269 19.622 34.078 1.00 21.28 H ATOM 2414 3HD2 LEU A 184 30.678 18.335 32.999 1.00 21.28 H ATOM 2415 N VAL A 185 27.322 16.288 36.345 1.00 31.68 N ATOM 2416 CA VAL A 185 26.166 15.616 35.776 1.00 31.68 C ATOM 2417 C VAL A 185 25.130 16.629 35.230 1.00 31.68 C ATOM 2418 O VAL A 185 25.148 17.830 35.571 1.00 31.68 O ATOM 2419 CB VAL A 185 25.468 14.710 36.841 1.00 31.68 C ATOM 2420 CG1 VAL A 185 26.467 13.695 37.421 1.00 31.68 C ATOM 2421 CG2 VAL A 185 24.824 15.513 37.921 1.00 31.68 C ATOM 2422 H VAL A 185 27.188 17.055 37.002 1.00 31.68 H ATOM 2423 HA VAL A 185 26.502 14.991 34.948 1.00 31.68 H ATOM 2424 HB VAL A 185 24.699 14.137 36.329 1.00 31.68 H ATOM 2425 1HG1 VAL A 185 25.957 13.040 38.099 1.00 31.68 H ATOM 2426 2HG1 VAL A 185 26.905 13.118 36.668 1.00 31.68 H ATOM 2427 3HG1 VAL A 185 27.257 14.220 37.955 1.00 31.68 H ATOM 2428 1HG2 VAL A 185 24.317 14.851 38.616 1.00 31.68 H ATOM 2429 2HG2 VAL A 185 25.577 16.091 38.450 1.00 31.68 H ATOM 2430 3HG2 VAL A 185 24.101 16.172 37.457 1.00 31.68 H ATOM 2431 N GLU A 186 24.213 16.110 34.413 1.00 33.72 N ATOM 2432 CA GLU A 186 23.002 16.806 33.974 1.00 33.72 C ATOM 2433 C GLU A 186 21.890 16.277 34.858 1.00 33.72 C ATOM 2434 O GLU A 186 21.821 15.066 35.053 1.00 33.72 O ATOM 2435 CB GLU A 186 22.689 16.527 32.497 1.00 33.72 C ATOM 2436 CG GLU A 186 21.385 17.161 31.996 1.00 33.72 C ATOM 2437 CD GLU A 186 21.164 16.996 30.508 1.00 33.72 C ATOM 2438 OE1 GLU A 186 22.087 16.619 29.832 1.00 33.72 O ATOM 2439 OE2 GLU A 186 20.085 17.283 30.035 1.00 33.72 O ATOM 2440 H GLU A 186 24.342 15.140 34.126 1.00 33.72 H ATOM 2441 HA GLU A 186 23.151 17.878 34.108 1.00 33.72 H ATOM 2442 1HB GLU A 186 23.501 16.875 31.871 1.00 33.72 H ATOM 2443 2HB GLU A 186 22.612 15.463 32.349 1.00 33.72 H ATOM 2444 1HG GLU A 186 20.552 16.699 32.524 1.00 33.72 H ATOM 2445 2HG GLU A 186 21.392 18.216 32.260 1.00 33.72 H ATOM 2446 N SER A 187 21.040 17.113 35.450 1.00 43.12 N ATOM 2447 CA SER A 187 20.040 16.469 36.300 1.00 43.12 C ATOM 2448 C SER A 187 18.704 17.152 36.374 1.00 43.12 C ATOM 2449 O SER A 187 18.537 18.174 37.041 1.00 43.12 O ATOM 2450 CB SER A 187 20.555 16.339 37.709 1.00 43.12 C ATOM 2451 OG SER A 187 19.596 15.679 38.521 1.00 43.12 O ATOM 2452 H SER A 187 21.045 18.121 35.277 1.00 43.12 H ATOM 2453 HA SER A 187 19.838 15.473 35.903 1.00 43.12 H ATOM 2454 1HB SER A 187 21.488 15.803 37.712 1.00 43.12 H ATOM 2455 2HB SER A 187 20.753 17.324 38.100 1.00 43.12 H ATOM 2456 HG SER A 187 19.138 15.044 37.924 1.00 43.12 H ATOM 2457 N GLY A 188 17.704 16.515 35.773 1.00 78.38 N ATOM 2458 CA GLY A 188 16.364 17.072 35.761 1.00 78.38 C ATOM 2459 C GLY A 188 15.829 17.235 37.179 1.00 78.38 C ATOM 2460 O GLY A 188 15.109 18.187 37.472 1.00 78.38 O ATOM 2461 H GLY A 188 17.892 15.647 35.290 1.00 78.38 H ATOM 2462 1HA GLY A 188 16.377 18.038 35.257 1.00 78.38 H ATOM 2463 2HA GLY A 188 15.705 16.420 35.190 1.00 78.38 H ATOM 2464 N ARG A 189 16.199 16.312 38.077 1.00 52.24 N ATOM 2465 CA ARG A 189 15.693 16.417 39.443 1.00 52.24 C ATOM 2466 C ARG A 189 16.529 17.340 40.322 1.00 52.24 C ATOM 2467 O ARG A 189 15.994 18.236 40.976 1.00 52.24 O ATOM 2468 CB ARG A 189 15.645 15.056 40.112 1.00 52.24 C ATOM 2469 CG ARG A 189 15.032 15.033 41.512 1.00 52.24 C ATOM 2470 CD ARG A 189 14.896 13.629 42.017 1.00 52.24 C ATOM 2471 NE ARG A 189 14.253 13.550 43.306 1.00 52.24 N ATOM 2472 CZ ARG A 189 14.034 12.406 43.988 1.00 52.24 C ATOM 2473 NH1 ARG A 189 14.431 11.224 43.505 1.00 52.24 N ATOM 2474 NH2 ARG A 189 13.401 12.449 45.151 1.00 52.24 N ATOM 2475 H ARG A 189 16.801 15.534 37.796 1.00 52.24 H ATOM 2476 HA ARG A 189 14.683 16.827 39.407 1.00 52.24 H ATOM 2477 1HB ARG A 189 15.111 14.338 39.484 1.00 52.24 H ATOM 2478 2HB ARG A 189 16.662 14.705 40.221 1.00 52.24 H ATOM 2479 1HG ARG A 189 15.680 15.587 42.189 1.00 52.24 H ATOM 2480 2HG ARG A 189 14.046 15.496 41.492 1.00 52.24 H ATOM 2481 1HD ARG A 189 14.288 13.071 41.317 1.00 52.24 H ATOM 2482 2HD ARG A 189 15.881 13.169 42.097 1.00 52.24 H ATOM 2483 HE ARG A 189 13.924 14.410 43.717 1.00 52.24 H ATOM 2484 1HH1 ARG A 189 14.927 11.133 42.594 1.00 52.24 H ATOM 2485 2HH1 ARG A 189 14.242 10.376 44.015 1.00 52.24 H ATOM 2486 1HH2 ARG A 189 13.054 13.339 45.560 1.00 52.24 H ATOM 2487 2HH2 ARG A 189 13.237 11.597 45.660 1.00 52.24 H ATOM 2488 N MET A 190 17.845 17.161 40.341 1.00 34.68 N ATOM 2489 CA MET A 190 18.640 17.938 41.270 1.00 34.68 C ATOM 2490 C MET A 190 18.666 19.410 40.884 1.00 34.68 C ATOM 2491 O MET A 190 18.589 20.280 41.741 1.00 34.68 O ATOM 2492 CB MET A 190 20.027 17.310 41.403 1.00 34.68 C ATOM 2493 CG MET A 190 19.984 15.959 42.128 1.00 34.68 C ATOM 2494 SD MET A 190 21.573 15.213 42.483 1.00 34.68 S ATOM 2495 CE MET A 190 21.928 14.516 40.887 1.00 34.68 C ATOM 2496 H MET A 190 18.309 16.497 39.731 1.00 34.68 H ATOM 2497 HA MET A 190 18.185 17.867 42.258 1.00 34.68 H ATOM 2498 1HB MET A 190 20.458 17.153 40.439 1.00 34.68 H ATOM 2499 2HB MET A 190 20.683 17.978 41.959 1.00 34.68 H ATOM 2500 1HG MET A 190 19.475 16.087 43.048 1.00 34.68 H ATOM 2501 2HG MET A 190 19.408 15.257 41.519 1.00 34.68 H ATOM 2502 1HE MET A 190 22.861 13.972 40.916 1.00 34.68 H ATOM 2503 2HE MET A 190 21.130 13.837 40.621 1.00 34.68 H ATOM 2504 3HE MET A 190 21.987 15.309 40.144 1.00 34.68 H ATOM 2505 N TRP A 191 18.661 19.722 39.597 1.00 47.73 N ATOM 2506 CA TRP A 191 18.721 21.115 39.174 1.00 47.73 C ATOM 2507 C TRP A 191 17.456 21.867 39.623 1.00 47.73 C ATOM 2508 O TRP A 191 17.502 23.069 39.919 1.00 47.73 O ATOM 2509 CB TRP A 191 18.973 21.153 37.674 1.00 47.73 C ATOM 2510 CG TRP A 191 19.354 22.460 37.081 1.00 47.73 C ATOM 2511 CD1 TRP A 191 18.720 23.085 36.080 1.00 47.73 C ATOM 2512 CD2 TRP A 191 20.471 23.309 37.433 1.00 47.73 C ATOM 2513 NE1 TRP A 191 19.374 24.242 35.751 1.00 47.73 N ATOM 2514 CE2 TRP A 191 20.443 24.391 36.567 1.00 47.73 C ATOM 2515 CE3 TRP A 191 21.485 23.228 38.379 1.00 47.73 C ATOM 2516 CZ2 TRP A 191 21.393 25.386 36.607 1.00 47.73 C ATOM 2517 CZ3 TRP A 191 22.437 24.236 38.410 1.00 47.73 C ATOM 2518 CH2 TRP A 191 22.392 25.280 37.546 1.00 47.73 C ATOM 2519 H TRP A 191 18.656 19.007 38.869 1.00 47.73 H ATOM 2520 HA TRP A 191 19.590 21.580 39.639 1.00 47.73 H ATOM 2521 1HB TRP A 191 19.763 20.439 37.430 1.00 47.73 H ATOM 2522 2HB TRP A 191 18.076 20.808 37.159 1.00 47.73 H ATOM 2523 HD1 TRP A 191 17.838 22.699 35.575 1.00 47.73 H ATOM 2524 HE1 TRP A 191 19.137 24.896 34.984 1.00 47.73 H ATOM 2525 HE3 TRP A 191 21.538 22.392 39.062 1.00 47.73 H ATOM 2526 HZ2 TRP A 191 21.370 26.231 35.918 1.00 47.73 H ATOM 2527 HZ3 TRP A 191 23.237 24.171 39.131 1.00 47.73 H ATOM 2528 HH2 TRP A 191 23.165 26.050 37.598 1.00 47.73 H ATOM 2529 N SER A 192 16.326 21.145 39.731 1.00 48.62 N ATOM 2530 CA SER A 192 15.046 21.748 40.111 1.00 48.62 C ATOM 2531 C SER A 192 15.053 22.173 41.584 1.00 48.62 C ATOM 2532 O SER A 192 14.137 22.864 42.028 1.00 48.62 O ATOM 2533 CB SER A 192 13.860 20.820 39.852 1.00 48.62 C ATOM 2534 OG SER A 192 13.806 19.734 40.743 1.00 48.62 O ATOM 2535 H SER A 192 16.353 20.150 39.532 1.00 48.62 H ATOM 2536 HA SER A 192 14.887 22.636 39.498 1.00 48.62 H ATOM 2537 1HB SER A 192 12.935 21.393 39.919 1.00 48.62 H ATOM 2538 2HB SER A 192 13.933 20.440 38.833 1.00 48.62 H ATOM 2539 HG SER A 192 14.685 19.314 40.746 1.00 48.62 H ATOM 2540 N TRP A 193 16.073 21.733 42.348 1.00 41.57 N ATOM 2541 CA TRP A 193 16.242 22.087 43.753 1.00 41.57 C ATOM 2542 C TRP A 193 17.089 23.364 43.915 1.00 41.57 C ATOM 2543 O TRP A 193 17.323 23.817 45.043 1.00 41.57 O ATOM 2544 CB TRP A 193 16.911 20.939 44.523 1.00 41.57 C ATOM 2545 CG TRP A 193 16.044 19.733 44.678 1.00 41.57 C ATOM 2546 CD1 TRP A 193 14.700 19.720 44.638 1.00 41.57 C ATOM 2547 CD2 TRP A 193 16.448 18.357 44.866 1.00 41.57 C ATOM 2548 NE1 TRP A 193 14.225 18.439 44.810 1.00 41.57 N ATOM 2549 CE2 TRP A 193 15.281 17.597 44.945 1.00 41.57 C ATOM 2550 CE3 TRP A 193 17.678 17.720 44.962 1.00 41.57 C ATOM 2551 CZ2 TRP A 193 15.309 16.231 45.125 1.00 41.57 C ATOM 2552 CZ3 TRP A 193 17.695 16.349 45.122 1.00 41.57 C ATOM 2553 CH2 TRP A 193 16.552 15.623 45.204 1.00 41.57 C ATOM 2554 H TRP A 193 16.804 21.153 41.941 1.00 41.57 H ATOM 2555 HA TRP A 193 15.258 22.278 44.182 1.00 41.57 H ATOM 2556 1HB TRP A 193 17.834 20.651 44.041 1.00 41.57 H ATOM 2557 2HB TRP A 193 17.165 21.292 45.504 1.00 41.57 H ATOM 2558 HD1 TRP A 193 14.098 20.596 44.495 1.00 41.57 H ATOM 2559 HE1 TRP A 193 13.232 18.150 44.817 1.00 41.57 H ATOM 2560 HE3 TRP A 193 18.606 18.289 44.892 1.00 41.57 H ATOM 2561 HZ2 TRP A 193 14.395 15.643 45.192 1.00 41.57 H ATOM 2562 HZ3 TRP A 193 18.652 15.866 45.168 1.00 41.57 H ATOM 2563 HH2 TRP A 193 16.617 14.546 45.328 1.00 41.57 H ATOM 2564 N ASN A 194 17.592 23.911 42.799 1.00 51.76 N ATOM 2565 CA ASN A 194 18.430 25.107 42.829 1.00 51.76 C ATOM 2566 C ASN A 194 17.836 26.282 42.054 1.00 51.76 C ATOM 2567 O ASN A 194 17.916 27.434 42.487 1.00 51.76 O ATOM 2568 CB ASN A 194 19.819 24.764 42.349 1.00 51.76 C ATOM 2569 CG ASN A 194 20.801 25.885 42.530 1.00 51.76 C ATOM 2570 OD1 ASN A 194 20.938 26.448 43.635 1.00 51.76 O ATOM 2571 ND2 ASN A 194 21.505 26.209 41.486 1.00 51.76 N ATOM 2572 H ASN A 194 17.393 23.493 41.893 1.00 51.76 H ATOM 2573 HA ASN A 194 18.516 25.444 43.863 1.00 51.76 H ATOM 2574 1HB ASN A 194 20.156 23.914 42.918 1.00 51.76 H ATOM 2575 2HB ASN A 194 19.789 24.468 41.295 1.00 51.76 H ATOM 2576 1HD2 ASN A 194 22.189 26.940 41.543 1.00 51.76 H ATOM 2577 2HD2 ASN A 194 21.379 25.707 40.626 1.00 51.76 H ATOM 2578 N LYS A 195 17.298 26.015 40.877 1.00 48.48 N ATOM 2579 CA LYS A 195 16.736 27.086 40.061 1.00 48.48 C ATOM 2580 C LYS A 195 15.218 27.041 40.117 1.00 48.48 C ATOM 2581 O LYS A 195 14.648 25.982 40.369 1.00 48.48 O ATOM 2582 CB LYS A 195 17.226 26.969 38.622 1.00 48.48 C ATOM 2583 CG LYS A 195 18.738 26.945 38.455 1.00 48.48 C ATOM 2584 CD LYS A 195 19.412 28.223 38.969 1.00 48.48 C ATOM 2585 CE LYS A 195 20.909 28.256 38.608 1.00 48.48 C ATOM 2586 NZ LYS A 195 21.591 29.415 39.182 1.00 48.48 N ATOM 2587 H LYS A 195 17.275 25.052 40.540 1.00 48.48 H ATOM 2588 HA LYS A 195 17.071 28.042 40.467 1.00 48.48 H ATOM 2589 1HB LYS A 195 16.864 26.043 38.203 1.00 48.48 H ATOM 2590 2HB LYS A 195 16.817 27.785 38.023 1.00 48.48 H ATOM 2591 1HG LYS A 195 19.154 26.075 38.969 1.00 48.48 H ATOM 2592 2HG LYS A 195 18.953 26.854 37.398 1.00 48.48 H ATOM 2593 1HD LYS A 195 18.933 29.103 38.538 1.00 48.48 H ATOM 2594 2HD LYS A 195 19.316 28.282 40.057 1.00 48.48 H ATOM 2595 1HE LYS A 195 21.385 27.362 38.972 1.00 48.48 H ATOM 2596 2HE LYS A 195 21.016 28.300 37.529 1.00 48.48 H ATOM 2597 1HZ LYS A 195 22.583 29.421 38.923 1.00 48.48 H ATOM 2598 2HZ LYS A 195 21.140 30.244 38.784 1.00 48.48 H ATOM 2599 3HZ LYS A 195 21.560 29.451 40.207 1.00 48.48 H ATOM 2600 N LEU A 196 14.568 28.173 39.874 1.00 45.20 N ATOM 2601 CA LEU A 196 13.123 28.157 39.724 1.00 45.20 C ATOM 2602 C LEU A 196 12.809 28.036 38.251 1.00 45.20 C ATOM 2603 O LEU A 196 13.513 28.600 37.411 1.00 45.20 O ATOM 2604 CB LEU A 196 12.491 29.429 40.303 1.00 45.20 C ATOM 2605 CG LEU A 196 12.684 29.641 41.810 1.00 45.20 C ATOM 2606 CD1 LEU A 196 12.012 30.941 42.231 1.00 45.20 C ATOM 2607 CD2 LEU A 196 12.105 28.456 42.568 1.00 45.20 C ATOM 2608 H LEU A 196 15.081 29.035 39.752 1.00 45.20 H ATOM 2609 HA LEU A 196 12.728 27.300 40.269 1.00 45.20 H ATOM 2610 1HB LEU A 196 12.913 30.291 39.790 1.00 45.20 H ATOM 2611 2HB LEU A 196 11.419 29.405 40.107 1.00 45.20 H ATOM 2612 HG LEU A 196 13.748 29.729 42.032 1.00 45.20 H ATOM 2613 1HD1 LEU A 196 12.150 31.092 43.302 1.00 45.20 H ATOM 2614 2HD1 LEU A 196 12.459 31.774 41.688 1.00 45.20 H ATOM 2615 3HD1 LEU A 196 10.948 30.890 42.006 1.00 45.20 H ATOM 2616 1HD2 LEU A 196 12.244 28.606 43.640 1.00 45.20 H ATOM 2617 2HD2 LEU A 196 11.041 28.368 42.349 1.00 45.20 H ATOM 2618 3HD2 LEU A 196 12.616 27.543 42.261 1.00 45.20 H ATOM 2619 N PHE A 197 11.758 27.303 37.947 1.00 62.37 N ATOM 2620 CA PHE A 197 11.322 27.103 36.582 1.00 62.37 C ATOM 2621 C PHE A 197 9.916 27.635 36.344 1.00 62.37 C ATOM 2622 O PHE A 197 9.134 27.723 37.286 1.00 62.37 O ATOM 2623 CB PHE A 197 11.446 25.626 36.232 1.00 62.37 C ATOM 2624 CG PHE A 197 12.876 25.263 36.173 1.00 62.37 C ATOM 2625 CD1 PHE A 197 13.554 24.823 37.292 1.00 62.37 C ATOM 2626 CD2 PHE A 197 13.573 25.419 34.995 1.00 62.37 C ATOM 2627 CE1 PHE A 197 14.890 24.551 37.231 1.00 62.37 C ATOM 2628 CE2 PHE A 197 14.908 25.144 34.937 1.00 62.37 C ATOM 2629 CZ PHE A 197 15.560 24.715 36.060 1.00 62.37 C ATOM 2630 H PHE A 197 11.252 26.846 38.698 1.00 62.37 H ATOM 2631 HA PHE A 197 11.997 27.648 35.920 1.00 62.37 H ATOM 2632 1HB PHE A 197 10.962 25.018 36.998 1.00 62.37 H ATOM 2633 2HB PHE A 197 10.978 25.405 35.278 1.00 62.37 H ATOM 2634 HD1 PHE A 197 13.026 24.711 38.220 1.00 62.37 H ATOM 2635 HD2 PHE A 197 13.049 25.777 34.109 1.00 62.37 H ATOM 2636 HE1 PHE A 197 15.425 24.222 38.115 1.00 62.37 H ATOM 2637 HE2 PHE A 197 15.458 25.277 34.006 1.00 62.37 H ATOM 2638 HZ PHE A 197 16.603 24.519 36.019 1.00 62.37 H ATOM 2639 N PRO A 198 9.590 28.064 35.116 1.00 41.72 N ATOM 2640 CA PRO A 198 8.276 28.521 34.713 1.00 41.72 C ATOM 2641 C PRO A 198 7.194 27.499 35.080 1.00 41.72 C ATOM 2642 O PRO A 198 7.407 26.288 34.974 1.00 41.72 O ATOM 2643 CB PRO A 198 8.425 28.675 33.196 1.00 41.72 C ATOM 2644 CG PRO A 198 9.875 28.955 32.997 1.00 41.72 C ATOM 2645 CD PRO A 198 10.568 28.074 34.002 1.00 41.72 C ATOM 2646 HA PRO A 198 8.068 29.490 35.192 1.00 41.72 H ATOM 2647 1HB PRO A 198 8.094 27.756 32.690 1.00 41.72 H ATOM 2648 2HB PRO A 198 7.780 29.490 32.836 1.00 41.72 H ATOM 2649 1HG PRO A 198 10.168 28.726 31.961 1.00 41.72 H ATOM 2650 2HG PRO A 198 10.082 30.024 33.157 1.00 41.72 H ATOM 2651 1HD PRO A 198 10.717 27.073 33.573 1.00 41.72 H ATOM 2652 2HD PRO A 198 11.532 28.524 34.282 1.00 41.72 H ATOM 2653 N ILE A 199 6.042 28.012 35.510 1.00 45.78 N ATOM 2654 CA ILE A 199 4.866 27.231 35.913 1.00 45.78 C ATOM 2655 C ILE A 199 3.709 27.384 34.914 1.00 45.78 C ATOM 2656 O ILE A 199 3.295 28.500 34.608 1.00 45.78 O ATOM 2657 CB ILE A 199 4.438 27.695 37.315 1.00 45.78 C ATOM 2658 CG1 ILE A 199 5.549 27.438 38.342 1.00 45.78 C ATOM 2659 CG2 ILE A 199 3.184 27.064 37.714 1.00 45.78 C ATOM 2660 CD1 ILE A 199 5.290 28.108 39.683 1.00 45.78 C ATOM 2661 H ILE A 199 5.990 29.026 35.589 1.00 45.78 H ATOM 2662 HA ILE A 199 5.144 26.178 35.943 1.00 45.78 H ATOM 2663 HB ILE A 199 4.313 28.711 37.290 1.00 45.78 H ATOM 2664 1HG1 ILE A 199 5.644 26.362 38.504 1.00 45.78 H ATOM 2665 2HG1 ILE A 199 6.494 27.816 37.954 1.00 45.78 H ATOM 2666 1HG2 ILE A 199 2.885 27.421 38.697 1.00 45.78 H ATOM 2667 2HG2 ILE A 199 2.404 27.299 36.988 1.00 45.78 H ATOM 2668 3HG2 ILE A 199 3.349 25.990 37.749 1.00 45.78 H ATOM 2669 1HD1 ILE A 199 6.115 27.883 40.362 1.00 45.78 H ATOM 2670 2HD1 ILE A 199 5.215 29.187 39.545 1.00 45.78 H ATOM 2671 3HD1 ILE A 199 4.361 27.729 40.107 1.00 45.78 H ATOM 2672 N HIS A 200 3.171 26.279 34.392 1.00 41.82 N ATOM 2673 CA HIS A 200 2.151 26.404 33.337 1.00 41.82 C ATOM 2674 C HIS A 200 0.708 26.328 33.861 1.00 41.82 C ATOM 2675 O HIS A 200 0.335 25.396 34.580 1.00 41.82 O ATOM 2676 CB HIS A 200 2.432 25.359 32.258 1.00 41.82 C ATOM 2677 CG HIS A 200 3.751 25.615 31.565 1.00 41.82 C ATOM 2678 ND1 HIS A 200 3.839 25.974 30.237 1.00 41.82 N ATOM 2679 CD2 HIS A 200 5.028 25.590 32.034 1.00 41.82 C ATOM 2680 CE1 HIS A 200 5.110 26.149 29.912 1.00 41.82 C ATOM 2681 NE2 HIS A 200 5.852 25.925 30.984 1.00 41.82 N ATOM 2682 H HIS A 200 3.473 25.344 34.693 1.00 41.82 H ATOM 2683 HA HIS A 200 2.244 27.376 32.854 1.00 41.82 H ATOM 2684 1HB HIS A 200 2.450 24.364 32.693 1.00 41.82 H ATOM 2685 2HB HIS A 200 1.639 25.385 31.506 1.00 41.82 H ATOM 2686 HD1 HIS A 200 3.066 26.078 29.571 1.00 41.82 H ATOM 2687 HD2 HIS A 200 5.456 25.372 33.017 1.00 41.82 H ATOM 2688 HE1 HIS A 200 5.380 26.437 28.897 1.00 41.82 H ATOM 2689 N VAL A 201 -0.085 27.345 33.486 1.00 43.21 N ATOM 2690 CA VAL A 201 -1.456 27.562 33.950 1.00 43.21 C ATOM 2691 C VAL A 201 -2.566 27.568 32.892 1.00 43.21 C ATOM 2692 O VAL A 201 -2.514 28.311 31.910 1.00 43.21 O ATOM 2693 CB VAL A 201 -1.509 28.905 34.701 1.00 43.21 C ATOM 2694 CG1 VAL A 201 -2.930 29.205 35.155 1.00 43.21 C ATOM 2695 CG2 VAL A 201 -0.559 28.873 35.888 1.00 43.21 C ATOM 2696 H VAL A 201 0.300 28.048 32.858 1.00 43.21 H ATOM 2697 HA VAL A 201 -1.723 26.751 34.629 1.00 43.21 H ATOM 2698 HB VAL A 201 -1.215 29.704 34.020 1.00 43.21 H ATOM 2699 1HG1 VAL A 201 -2.950 30.158 35.684 1.00 43.21 H ATOM 2700 2HG1 VAL A 201 -3.586 29.259 34.287 1.00 43.21 H ATOM 2701 3HG1 VAL A 201 -3.273 28.414 35.822 1.00 43.21 H ATOM 2702 1HG2 VAL A 201 -0.601 29.826 36.414 1.00 43.21 H ATOM 2703 2HG2 VAL A 201 -0.850 28.070 36.566 1.00 43.21 H ATOM 2704 3HG2 VAL A 201 0.458 28.698 35.535 1.00 43.21 H ATOM 2705 N GLN A 202 -3.614 26.775 33.122 1.00 52.29 N ATOM 2706 CA GLN A 202 -4.779 26.800 32.241 1.00 52.29 C ATOM 2707 C GLN A 202 -5.765 27.871 32.686 1.00 52.29 C ATOM 2708 O GLN A 202 -6.226 27.856 33.828 1.00 52.29 O ATOM 2709 CB GLN A 202 -5.515 25.460 32.224 1.00 52.29 C ATOM 2710 CG GLN A 202 -6.715 25.480 31.285 1.00 52.29 C ATOM 2711 CD GLN A 202 -7.494 24.182 31.215 1.00 52.29 C ATOM 2712 OE1 GLN A 202 -7.424 23.300 32.084 1.00 52.29 O ATOM 2713 NE2 GLN A 202 -8.277 24.057 30.149 1.00 52.29 N ATOM 2714 H GLN A 202 -3.601 26.157 33.916 1.00 52.29 H ATOM 2715 HA GLN A 202 -4.444 27.040 31.232 1.00 52.29 H ATOM 2716 1HB GLN A 202 -4.837 24.670 31.905 1.00 52.29 H ATOM 2717 2HB GLN A 202 -5.864 25.220 33.229 1.00 52.29 H ATOM 2718 1HG GLN A 202 -7.398 26.259 31.618 1.00 52.29 H ATOM 2719 2HG GLN A 202 -6.358 25.717 30.281 1.00 52.29 H ATOM 2720 1HE2 GLN A 202 -8.827 23.229 30.023 1.00 52.29 H ATOM 2721 2HE2 GLN A 202 -8.314 24.790 29.468 1.00 52.29 H ATOM 2722 N THR A 203 -6.095 28.781 31.782 1.00 45.39 N ATOM 2723 CA THR A 203 -7.048 29.847 32.060 1.00 45.39 C ATOM 2724 C THR A 203 -7.868 30.287 30.828 1.00 45.39 C ATOM 2725 O THR A 203 -7.878 29.624 29.789 1.00 45.39 O ATOM 2726 CB THR A 203 -6.306 31.028 32.738 1.00 45.39 C ATOM 2727 OG1 THR A 203 -7.265 32.004 33.181 1.00 45.39 O ATOM 2728 CG2 THR A 203 -5.267 31.637 31.860 1.00 45.39 C ATOM 2729 H THR A 203 -5.624 28.765 30.876 1.00 45.39 H ATOM 2730 HA THR A 203 -7.771 29.483 32.791 1.00 45.39 H ATOM 2731 HB THR A 203 -5.787 30.650 33.604 1.00 45.39 H ATOM 2732 HG1 THR A 203 -6.815 32.687 33.735 1.00 45.39 H ATOM 2733 1HG2 THR A 203 -4.770 32.433 32.411 1.00 45.39 H ATOM 2734 2HG2 THR A 203 -4.538 30.869 31.578 1.00 45.39 H ATOM 2735 3HG2 THR A 203 -5.706 32.032 30.992 1.00 45.39 H ATOM 2736 N SER A 204 -8.591 31.409 30.968 1.00 58.87 N ATOM 2737 CA SER A 204 -9.466 31.962 29.917 1.00 58.87 C ATOM 2738 C SER A 204 -8.645 32.486 28.739 1.00 58.87 C ATOM 2739 O SER A 204 -9.150 32.709 27.641 1.00 58.87 O ATOM 2740 CB SER A 204 -10.325 33.080 30.478 1.00 58.87 C ATOM 2741 OG SER A 204 -9.544 34.198 30.802 1.00 58.87 O ATOM 2742 H SER A 204 -8.498 31.882 31.855 1.00 58.87 H ATOM 2743 HA SER A 204 -10.120 31.167 29.557 1.00 58.87 H ATOM 2744 1HB SER A 204 -11.080 33.361 29.745 1.00 58.87 H ATOM 2745 2HB SER A 204 -10.846 32.727 31.367 1.00 58.87 H ATOM 2746 HG SER A 204 -9.378 34.654 29.973 1.00 58.87 H ATOM 2747 N LEU A 205 -7.365 32.656 29.004 1.00 63.55 N ATOM 2748 CA LEU A 205 -6.346 33.098 28.076 1.00 63.55 C ATOM 2749 C LEU A 205 -5.511 31.894 27.608 1.00 63.55 C ATOM 2750 O LEU A 205 -4.363 32.040 27.172 1.00 63.55 O ATOM 2751 CB LEU A 205 -5.445 34.124 28.751 1.00 63.55 C ATOM 2752 CG LEU A 205 -6.117 35.358 29.276 1.00 63.55 C ATOM 2753 CD1 LEU A 205 -5.071 36.215 29.961 1.00 63.55 C ATOM 2754 CD2 LEU A 205 -6.792 36.088 28.132 1.00 63.55 C ATOM 2755 H LEU A 205 -7.083 32.457 29.950 1.00 63.55 H ATOM 2756 HA LEU A 205 -6.837 33.549 27.214 1.00 63.55 H ATOM 2757 1HB LEU A 205 -4.942 33.655 29.570 1.00 63.55 H ATOM 2758 2HB LEU A 205 -4.704 34.450 28.029 1.00 63.55 H ATOM 2759 HG LEU A 205 -6.866 35.084 30.021 1.00 63.55 H ATOM 2760 1HD1 LEU A 205 -5.539 37.114 30.361 1.00 63.55 H ATOM 2761 2HD1 LEU A 205 -4.616 35.649 30.776 1.00 63.55 H ATOM 2762 3HD1 LEU A 205 -4.301 36.496 29.242 1.00 63.55 H ATOM 2763 1HD2 LEU A 205 -7.281 36.987 28.510 1.00 63.55 H ATOM 2764 2HD2 LEU A 205 -6.046 36.367 27.387 1.00 63.55 H ATOM 2765 3HD2 LEU A 205 -7.538 35.435 27.672 1.00 63.55 H ATOM 2766 N GLY A 206 -6.078 30.691 27.725 1.00 57.14 N ATOM 2767 CA GLY A 206 -5.408 29.471 27.299 1.00 57.14 C ATOM 2768 C GLY A 206 -4.210 29.144 28.175 1.00 57.14 C ATOM 2769 O GLY A 206 -4.357 28.955 29.384 1.00 57.14 O ATOM 2770 H GLY A 206 -6.998 30.595 28.151 1.00 57.14 H ATOM 2771 1HA GLY A 206 -6.113 28.640 27.327 1.00 57.14 H ATOM 2772 2HA GLY A 206 -5.080 29.579 26.265 1.00 57.14 H ATOM 2773 N GLU A 207 -3.036 28.983 27.576 1.00 60.76 N ATOM 2774 CA GLU A 207 -1.872 28.643 28.388 1.00 60.76 C ATOM 2775 C GLU A 207 -1.043 29.852 28.787 1.00 60.76 C ATOM 2776 O GLU A 207 -0.407 30.495 27.947 1.00 60.76 O ATOM 2777 CB GLU A 207 -0.989 27.635 27.646 1.00 60.76 C ATOM 2778 CG GLU A 207 0.249 27.163 28.422 1.00 60.76 C ATOM 2779 CD GLU A 207 1.063 26.163 27.637 1.00 60.76 C ATOM 2780 OE1 GLU A 207 0.643 25.801 26.565 1.00 60.76 O ATOM 2781 OE2 GLU A 207 2.100 25.749 28.108 1.00 60.76 O ATOM 2782 H GLU A 207 -2.944 29.135 26.582 1.00 60.76 H ATOM 2783 HA GLU A 207 -2.219 28.178 29.312 1.00 60.76 H ATOM 2784 1HB GLU A 207 -1.579 26.754 27.396 1.00 60.76 H ATOM 2785 2HB GLU A 207 -0.647 28.075 26.709 1.00 60.76 H ATOM 2786 1HG GLU A 207 0.873 28.027 28.663 1.00 60.76 H ATOM 2787 2HG GLU A 207 -0.073 26.714 29.363 1.00 60.76 H ATOM 2788 N GLN A 208 -1.066 30.159 30.078 1.00 49.45 N ATOM 2789 CA GLN A 208 -0.322 31.273 30.636 1.00 49.45 C ATOM 2790 C GLN A 208 0.811 30.711 31.465 1.00 49.45 C ATOM 2791 O GLN A 208 0.719 29.580 31.945 1.00 49.45 O ATOM 2792 CB GLN A 208 -1.227 32.197 31.448 1.00 49.45 C ATOM 2793 CG GLN A 208 -2.320 32.876 30.615 1.00 49.45 C ATOM 2794 CD GLN A 208 -1.752 33.880 29.615 1.00 49.45 C ATOM 2795 OE1 GLN A 208 -1.028 34.797 30.025 1.00 49.45 O ATOM 2796 NE2 GLN A 208 -2.067 33.741 28.322 1.00 49.45 N ATOM 2797 H GLN A 208 -1.626 29.578 30.706 1.00 49.45 H ATOM 2798 HA GLN A 208 0.077 31.869 29.815 1.00 49.45 H ATOM 2799 1HB GLN A 208 -1.717 31.618 32.236 1.00 49.45 H ATOM 2800 2HB GLN A 208 -0.627 32.968 31.933 1.00 49.45 H ATOM 2801 1HG GLN A 208 -2.877 32.115 30.059 1.00 49.45 H ATOM 2802 2HG GLN A 208 -2.981 33.416 31.285 1.00 49.45 H ATOM 2803 1HE2 GLN A 208 -1.704 34.388 27.652 1.00 49.45 H ATOM 2804 2HE2 GLN A 208 -2.680 32.987 27.990 1.00 49.45 H ATOM 2805 N VAL A 209 1.887 31.470 31.618 1.00 54.45 N ATOM 2806 CA VAL A 209 3.006 30.938 32.376 1.00 54.45 C ATOM 2807 C VAL A 209 3.501 31.886 33.467 1.00 54.45 C ATOM 2808 O VAL A 209 3.717 33.075 33.223 1.00 54.45 O ATOM 2809 CB VAL A 209 4.148 30.577 31.405 1.00 54.45 C ATOM 2810 CG1 VAL A 209 5.303 30.017 32.148 1.00 54.45 C ATOM 2811 CG2 VAL A 209 3.657 29.553 30.383 1.00 54.45 C ATOM 2812 H VAL A 209 1.928 32.395 31.214 1.00 54.45 H ATOM 2813 HA VAL A 209 2.686 30.018 32.866 1.00 54.45 H ATOM 2814 HB VAL A 209 4.489 31.477 30.897 1.00 54.45 H ATOM 2815 1HG1 VAL A 209 6.077 29.781 31.428 1.00 54.45 H ATOM 2816 2HG1 VAL A 209 5.673 30.736 32.868 1.00 54.45 H ATOM 2817 3HG1 VAL A 209 5.003 29.111 32.665 1.00 54.45 H ATOM 2818 1HG2 VAL A 209 4.468 29.298 29.706 1.00 54.45 H ATOM 2819 2HG2 VAL A 209 3.331 28.660 30.910 1.00 54.45 H ATOM 2820 3HG2 VAL A 209 2.830 29.951 29.806 1.00 54.45 H ATOM 2821 N ILE A 210 3.668 31.345 34.669 1.00 33.20 N ATOM 2822 CA ILE A 210 4.164 32.107 35.803 1.00 33.20 C ATOM 2823 C ILE A 210 5.665 31.973 35.822 1.00 33.20 C ATOM 2824 O ILE A 210 6.188 30.863 35.756 1.00 33.20 O ATOM 2825 CB ILE A 210 3.575 31.638 37.144 1.00 33.20 C ATOM 2826 CG1 ILE A 210 2.069 31.770 37.120 1.00 33.20 C ATOM 2827 CG2 ILE A 210 4.254 32.362 38.338 1.00 33.20 C ATOM 2828 CD1 ILE A 210 1.382 31.112 38.308 1.00 33.20 C ATOM 2829 H ILE A 210 3.484 30.351 34.773 1.00 33.20 H ATOM 2830 HA ILE A 210 3.875 33.149 35.673 1.00 33.20 H ATOM 2831 HB ILE A 210 3.745 30.631 37.240 1.00 33.20 H ATOM 2832 1HG1 ILE A 210 1.810 32.807 37.078 1.00 33.20 H ATOM 2833 2HG1 ILE A 210 1.696 31.300 36.209 1.00 33.20 H ATOM 2834 1HG2 ILE A 210 3.838 31.992 39.272 1.00 33.20 H ATOM 2835 2HG2 ILE A 210 5.325 32.167 38.320 1.00 33.20 H ATOM 2836 3HG2 ILE A 210 4.099 33.421 38.269 1.00 33.20 H ATOM 2837 1HD1 ILE A 210 0.316 31.243 38.208 1.00 33.20 H ATOM 2838 2HD1 ILE A 210 1.621 30.047 38.328 1.00 33.20 H ATOM 2839 3HD1 ILE A 210 1.719 31.575 39.234 1.00 33.20 H ATOM 2840 N VAL A 211 6.376 33.084 35.864 1.00 48.25 N ATOM 2841 CA VAL A 211 7.825 32.983 35.821 1.00 48.25 C ATOM 2842 C VAL A 211 8.543 33.667 36.979 1.00 48.25 C ATOM 2843 O VAL A 211 8.024 34.609 37.579 1.00 48.25 O ATOM 2844 CB VAL A 211 8.325 33.615 34.511 1.00 48.25 C ATOM 2845 CG1 VAL A 211 7.764 32.850 33.314 1.00 48.25 C ATOM 2846 CG2 VAL A 211 7.890 35.075 34.483 1.00 48.25 C ATOM 2847 H VAL A 211 5.894 33.978 35.901 1.00 48.25 H ATOM 2848 HA VAL A 211 8.100 31.929 35.865 1.00 48.25 H ATOM 2849 HB VAL A 211 9.410 33.562 34.469 1.00 48.25 H ATOM 2850 1HG1 VAL A 211 8.128 33.299 32.393 1.00 48.25 H ATOM 2851 2HG1 VAL A 211 8.090 31.816 33.366 1.00 48.25 H ATOM 2852 3HG1 VAL A 211 6.676 32.890 33.323 1.00 48.25 H ATOM 2853 1HG2 VAL A 211 8.243 35.552 33.571 1.00 48.25 H ATOM 2854 2HG2 VAL A 211 6.807 35.134 34.521 1.00 48.25 H ATOM 2855 3HG2 VAL A 211 8.307 35.581 35.340 1.00 48.25 H ATOM 2856 N PRO A 212 9.700 33.133 37.394 1.00 51.74 N ATOM 2857 CA PRO A 212 10.536 33.665 38.436 1.00 51.74 C ATOM 2858 C PRO A 212 11.361 34.840 37.893 1.00 51.74 C ATOM 2859 O PRO A 212 11.603 34.910 36.690 1.00 51.74 O ATOM 2860 CB PRO A 212 11.411 32.467 38.817 1.00 51.74 C ATOM 2861 CG PRO A 212 11.637 31.754 37.528 1.00 51.74 C ATOM 2862 CD PRO A 212 10.336 31.905 36.784 1.00 51.74 C ATOM 2863 HA PRO A 212 9.905 33.977 39.282 1.00 51.74 H ATOM 2864 1HB PRO A 212 12.346 32.817 39.281 1.00 51.74 H ATOM 2865 2HB PRO A 212 10.896 31.846 39.564 1.00 51.74 H ATOM 2866 1HG PRO A 212 12.486 32.201 36.990 1.00 51.74 H ATOM 2867 2HG PRO A 212 11.897 30.703 37.716 1.00 51.74 H ATOM 2868 1HD PRO A 212 10.541 32.046 35.712 1.00 51.74 H ATOM 2869 2HD PRO A 212 9.714 31.012 36.947 1.00 51.74 H ATOM 2870 N PRO A 213 11.804 35.753 38.754 1.00 40.99 N ATOM 2871 CA PRO A 213 12.767 36.807 38.505 1.00 40.99 C ATOM 2872 C PRO A 213 14.079 36.265 37.968 1.00 40.99 C ATOM 2873 O PRO A 213 14.611 35.276 38.479 1.00 40.99 O ATOM 2874 CB PRO A 213 12.945 37.437 39.890 1.00 40.99 C ATOM 2875 CG PRO A 213 11.685 37.097 40.610 1.00 40.99 C ATOM 2876 CD PRO A 213 11.350 35.706 40.140 1.00 40.99 C ATOM 2877 HA PRO A 213 12.338 37.529 37.794 1.00 40.99 H ATOM 2878 1HB PRO A 213 13.840 37.026 40.378 1.00 40.99 H ATOM 2879 2HB PRO A 213 13.101 38.522 39.793 1.00 40.99 H ATOM 2880 1HG PRO A 213 11.843 37.149 41.697 1.00 40.99 H ATOM 2881 2HG PRO A 213 10.898 37.827 40.368 1.00 40.99 H ATOM 2882 1HD PRO A 213 11.897 34.971 40.748 1.00 40.99 H ATOM 2883 2HD PRO A 213 10.265 35.544 40.220 1.00 40.99 H ATOM 2884 N VAL A 214 14.666 36.986 37.026 1.00 71.70 N ATOM 2885 CA VAL A 214 15.953 36.594 36.457 1.00 71.70 C ATOM 2886 C VAL A 214 17.011 36.523 37.550 1.00 71.70 C ATOM 2887 O VAL A 214 17.893 35.666 37.517 1.00 71.70 O ATOM 2888 CB VAL A 214 16.402 37.547 35.352 1.00 71.70 C ATOM 2889 CG1 VAL A 214 17.826 37.205 34.950 1.00 71.70 C ATOM 2890 CG2 VAL A 214 15.461 37.410 34.171 1.00 71.70 C ATOM 2891 H VAL A 214 14.198 37.807 36.665 1.00 71.70 H ATOM 2892 HA VAL A 214 15.843 35.612 35.996 1.00 71.70 H ATOM 2893 HB VAL A 214 16.393 38.572 35.722 1.00 71.70 H ATOM 2894 1HG1 VAL A 214 18.158 37.880 34.164 1.00 71.70 H ATOM 2895 2HG1 VAL A 214 18.482 37.305 35.817 1.00 71.70 H ATOM 2896 3HG1 VAL A 214 17.859 36.172 34.584 1.00 71.70 H ATOM 2897 1HG2 VAL A 214 15.773 38.084 33.374 1.00 71.70 H ATOM 2898 2HG2 VAL A 214 15.487 36.376 33.811 1.00 71.70 H ATOM 2899 3HG2 VAL A 214 14.447 37.660 34.482 1.00 71.70 H ATOM 2900 N ASP A 215 16.942 37.434 38.520 1.00 44.34 N ATOM 2901 CA ASP A 215 17.944 37.446 39.574 1.00 44.34 C ATOM 2902 C ASP A 215 17.951 36.122 40.337 1.00 44.34 C ATOM 2903 O ASP A 215 19.001 35.702 40.794 1.00 44.34 O ATOM 2904 CB ASP A 215 17.732 38.583 40.569 1.00 44.34 C ATOM 2905 CG ASP A 215 18.086 39.978 40.012 1.00 44.34 C ATOM 2906 OD1 ASP A 215 18.703 40.057 38.978 1.00 44.34 O ATOM 2907 OD2 ASP A 215 17.741 40.959 40.656 1.00 44.34 O ATOM 2908 H ASP A 215 16.180 38.095 38.526 1.00 44.34 H ATOM 2909 HA ASP A 215 18.925 37.583 39.117 1.00 44.34 H ATOM 2910 1HB ASP A 215 16.700 38.571 40.887 1.00 44.34 H ATOM 2911 2HB ASP A 215 18.350 38.397 41.459 1.00 44.34 H ATOM 2912 N VAL A 216 16.798 35.465 40.509 1.00 23.75 N ATOM 2913 CA VAL A 216 16.770 34.250 41.305 1.00 23.75 C ATOM 2914 C VAL A 216 17.494 33.175 40.538 1.00 23.75 C ATOM 2915 O VAL A 216 18.275 32.399 41.091 1.00 23.75 O ATOM 2916 CB VAL A 216 15.361 33.737 41.574 1.00 23.75 C ATOM 2917 CG1 VAL A 216 15.469 32.398 42.244 1.00 23.75 C ATOM 2918 CG2 VAL A 216 14.579 34.700 42.427 1.00 23.75 C ATOM 2919 H VAL A 216 15.950 35.752 40.035 1.00 23.75 H ATOM 2920 HA VAL A 216 17.266 34.447 42.256 1.00 23.75 H ATOM 2921 HB VAL A 216 14.854 33.595 40.626 1.00 23.75 H ATOM 2922 1HG1 VAL A 216 14.502 32.042 42.402 1.00 23.75 H ATOM 2923 2HG1 VAL A 216 16.021 31.712 41.603 1.00 23.75 H ATOM 2924 3HG1 VAL A 216 15.982 32.500 43.199 1.00 23.75 H ATOM 2925 1HG2 VAL A 216 13.592 34.309 42.591 1.00 23.75 H ATOM 2926 2HG2 VAL A 216 15.057 34.828 43.369 1.00 23.75 H ATOM 2927 3HG2 VAL A 216 14.515 35.654 41.916 1.00 23.75 H ATOM 2928 N GLU A 217 17.232 33.129 39.234 1.00 55.30 N ATOM 2929 CA GLU A 217 17.871 32.126 38.394 1.00 55.30 C ATOM 2930 C GLU A 217 19.378 32.401 38.315 1.00 55.30 C ATOM 2931 O GLU A 217 20.196 31.480 38.403 1.00 55.30 O ATOM 2932 CB GLU A 217 17.291 32.149 36.971 1.00 55.30 C ATOM 2933 CG GLU A 217 15.858 31.668 36.833 1.00 55.30 C ATOM 2934 CD GLU A 217 15.364 31.741 35.395 1.00 55.30 C ATOM 2935 OE1 GLU A 217 16.041 32.331 34.581 1.00 55.30 O ATOM 2936 OE2 GLU A 217 14.325 31.191 35.114 1.00 55.30 O ATOM 2937 H GLU A 217 16.571 33.809 38.847 1.00 55.30 H ATOM 2938 HA GLU A 217 17.713 31.146 38.845 1.00 55.30 H ATOM 2939 1HB GLU A 217 17.342 33.149 36.566 1.00 55.30 H ATOM 2940 2HB GLU A 217 17.907 31.518 36.331 1.00 55.30 H ATOM 2941 1HG GLU A 217 15.787 30.641 37.187 1.00 55.30 H ATOM 2942 2HG GLU A 217 15.220 32.292 37.467 1.00 55.30 H ATOM 2943 N SER A 218 19.744 33.683 38.197 1.00 59.49 N ATOM 2944 CA SER A 218 21.145 34.080 38.065 1.00 59.49 C ATOM 2945 C SER A 218 21.958 34.000 39.374 1.00 59.49 C ATOM 2946 O SER A 218 23.137 33.629 39.345 1.00 59.49 O ATOM 2947 CB SER A 218 21.204 35.496 37.524 1.00 59.49 C ATOM 2948 OG SER A 218 20.670 35.561 36.230 1.00 59.49 O ATOM 2949 H SER A 218 19.009 34.390 38.148 1.00 59.49 H ATOM 2950 HA SER A 218 21.632 33.403 37.362 1.00 59.49 H ATOM 2951 1HB SER A 218 20.648 36.161 38.184 1.00 59.49 H ATOM 2952 2HB SER A 218 22.239 35.836 37.511 1.00 59.49 H ATOM 2953 HG SER A 218 19.716 35.559 36.337 1.00 59.49 H ATOM 2954 N CYS A 219 21.310 34.251 40.518 1.00 40.48 N ATOM 2955 CA CYS A 219 21.929 34.163 41.839 1.00 40.48 C ATOM 2956 C CYS A 219 22.251 32.722 42.229 1.00 40.48 C ATOM 2957 O CYS A 219 21.349 31.883 42.274 1.00 40.48 O ATOM 2958 CB CYS A 219 21.011 34.773 42.898 1.00 40.48 C ATOM 2959 SG CYS A 219 21.676 34.706 44.579 1.00 40.48 S ATOM 2960 H CYS A 219 20.371 34.629 40.462 1.00 40.48 H ATOM 2961 HA CYS A 219 22.864 34.724 41.820 1.00 40.48 H ATOM 2962 1HB CYS A 219 20.818 35.818 42.653 1.00 40.48 H ATOM 2963 2HB CYS A 219 20.054 34.253 42.893 1.00 40.48 H ATOM 2964 N PRO A 220 23.530 32.400 42.562 1.00 50.04 N ATOM 2965 CA PRO A 220 24.007 31.096 43.006 1.00 50.04 C ATOM 2966 C PRO A 220 23.160 30.490 44.119 1.00 50.04 C ATOM 2967 O PRO A 220 22.999 29.273 44.199 1.00 50.04 O ATOM 2968 CB PRO A 220 25.423 31.411 43.495 1.00 50.04 C ATOM 2969 CG PRO A 220 25.875 32.527 42.616 1.00 50.04 C ATOM 2970 CD PRO A 220 24.649 33.383 42.439 1.00 50.04 C ATOM 2971 HA PRO A 220 24.026 30.407 42.149 1.00 50.04 H ATOM 2972 1HB PRO A 220 25.401 31.691 44.560 1.00 50.04 H ATOM 2973 2HB PRO A 220 26.059 30.518 43.412 1.00 50.04 H ATOM 2974 1HG PRO A 220 26.707 33.071 43.088 1.00 50.04 H ATOM 2975 2HG PRO A 220 26.255 32.129 41.663 1.00 50.04 H ATOM 2976 1HD PRO A 220 24.612 34.141 43.235 1.00 50.04 H ATOM 2977 2HD PRO A 220 24.676 33.862 41.448 1.00 50.04 H ATOM 2978 N GLY A 221 22.624 31.352 44.974 1.00 56.52 N ATOM 2979 CA GLY A 221 21.747 30.961 46.066 1.00 56.52 C ATOM 2980 C GLY A 221 22.469 30.998 47.406 1.00 56.52 C ATOM 2981 O GLY A 221 23.555 31.547 47.526 1.00 56.52 O ATOM 2982 H GLY A 221 22.843 32.327 44.864 1.00 56.52 H ATOM 2983 1HA GLY A 221 20.885 31.628 46.099 1.00 56.52 H ATOM 2984 2HA GLY A 221 21.367 29.956 45.886 1.00 56.52 H ATOM 2985 N ALA A 222 21.842 30.451 48.439 1.00 63.44 N ATOM 2986 CA ALA A 222 22.358 30.573 49.802 1.00 63.44 C ATOM 2987 C ALA A 222 23.633 29.776 49.876 1.00 63.44 C ATOM 2988 O ALA A 222 23.777 28.821 49.114 1.00 63.44 O ATOM 2989 CB ALA A 222 21.356 30.055 50.813 1.00 63.44 C ATOM 2990 H ALA A 222 21.010 29.906 48.270 1.00 63.44 H ATOM 2991 HA ALA A 222 22.560 31.627 49.994 1.00 63.44 H ATOM 2992 1HB ALA A 222 21.719 30.117 51.817 1.00 63.44 H ATOM 2993 2HB ALA A 222 20.482 30.639 50.747 1.00 63.44 H ATOM 2994 3HB ALA A 222 21.122 29.013 50.599 1.00 63.44 H ATOM 2995 N PRO A 223 24.551 30.051 50.814 1.00 44.69 N ATOM 2996 CA PRO A 223 25.756 29.276 51.007 1.00 44.69 C ATOM 2997 C PRO A 223 25.435 27.971 51.726 1.00 44.69 C ATOM 2998 O PRO A 223 25.857 27.760 52.868 1.00 44.69 O ATOM 2999 CB PRO A 223 26.629 30.201 51.861 1.00 44.69 C ATOM 3000 CG PRO A 223 25.652 30.975 52.678 1.00 44.69 C ATOM 3001 CD PRO A 223 24.496 31.221 51.744 1.00 44.69 C ATOM 3002 HA PRO A 223 26.223 29.085 50.029 1.00 44.69 H ATOM 3003 1HB PRO A 223 27.321 29.605 52.475 1.00 44.69 H ATOM 3004 2HB PRO A 223 27.245 30.841 51.212 1.00 44.69 H ATOM 3005 1HG PRO A 223 25.362 30.400 53.569 1.00 44.69 H ATOM 3006 2HG PRO A 223 26.112 31.908 53.037 1.00 44.69 H ATOM 3007 1HD PRO A 223 23.557 31.234 52.319 1.00 44.69 H ATOM 3008 2HD PRO A 223 24.644 32.177 51.221 1.00 44.69 H ATOM 3009 N SER A 224 24.695 27.104 51.030 1.00 55.69 N ATOM 3010 CA SER A 224 24.143 25.863 51.557 1.00 55.69 C ATOM 3011 C SER A 224 24.173 24.746 50.507 1.00 55.69 C ATOM 3012 O SER A 224 23.796 24.936 49.346 1.00 55.69 O ATOM 3013 CB SER A 224 22.720 26.091 52.029 1.00 55.69 C ATOM 3014 OG SER A 224 22.153 24.903 52.509 1.00 55.69 O ATOM 3015 H SER A 224 24.469 27.367 50.076 1.00 55.69 H ATOM 3016 HA SER A 224 24.751 25.547 52.406 1.00 55.69 H ATOM 3017 1HB SER A 224 22.714 26.844 52.817 1.00 55.69 H ATOM 3018 2HB SER A 224 22.121 26.476 51.205 1.00 55.69 H ATOM 3019 HG SER A 224 22.472 24.205 51.931 1.00 55.69 H ATOM 3020 N VAL A 225 24.618 23.580 50.946 1.00 50.71 N ATOM 3021 CA VAL A 225 24.777 22.384 50.122 1.00 50.71 C ATOM 3022 C VAL A 225 23.634 21.389 50.261 1.00 50.71 C ATOM 3023 O VAL A 225 23.082 21.182 51.345 1.00 50.71 O ATOM 3024 CB VAL A 225 26.096 21.676 50.487 1.00 50.71 C ATOM 3025 CG1 VAL A 225 26.268 20.412 49.658 1.00 50.71 C ATOM 3026 CG2 VAL A 225 27.267 22.623 50.278 1.00 50.71 C ATOM 3027 H VAL A 225 24.901 23.519 51.917 1.00 50.71 H ATOM 3028 HA VAL A 225 24.814 22.688 49.075 1.00 50.71 H ATOM 3029 HB VAL A 225 26.056 21.371 51.533 1.00 50.71 H ATOM 3030 1HG1 VAL A 225 27.205 19.924 49.929 1.00 50.71 H ATOM 3031 2HG1 VAL A 225 25.437 19.734 49.850 1.00 50.71 H ATOM 3032 3HG1 VAL A 225 26.289 20.672 48.599 1.00 50.71 H ATOM 3033 1HG2 VAL A 225 28.196 22.116 50.539 1.00 50.71 H ATOM 3034 2HG2 VAL A 225 27.303 22.933 49.234 1.00 50.71 H ATOM 3035 3HG2 VAL A 225 27.143 23.501 50.913 1.00 50.71 H ATOM 3036 N CYS A 226 23.216 20.813 49.142 1.00 66.61 N ATOM 3037 CA CYS A 226 22.112 19.879 49.151 1.00 66.61 C ATOM 3038 C CYS A 226 22.596 18.534 49.692 1.00 66.61 C ATOM 3039 O CYS A 226 22.900 17.583 48.965 1.00 66.61 O ATOM 3040 CB CYS A 226 21.517 19.801 47.746 1.00 66.61 C ATOM 3041 SG CYS A 226 20.180 18.634 47.486 1.00 66.61 S ATOM 3042 H CYS A 226 23.726 20.945 48.268 1.00 66.61 H ATOM 3043 HA CYS A 226 21.329 20.276 49.796 1.00 66.61 H ATOM 3044 1HB CYS A 226 21.109 20.766 47.527 1.00 66.61 H ATOM 3045 2HB CYS A 226 22.278 19.659 47.032 1.00 66.61 H ATOM 3046 HG CYS A 226 20.678 17.669 48.257 1.00 66.61 H ATOM 3047 N ASP A 227 22.677 18.478 51.014 1.00 61.80 N ATOM 3048 CA ASP A 227 23.170 17.303 51.719 1.00 61.80 C ATOM 3049 C ASP A 227 22.099 16.238 51.822 1.00 61.80 C ATOM 3050 O ASP A 227 21.349 16.194 52.796 1.00 61.80 O ATOM 3051 CB ASP A 227 23.657 17.681 53.120 1.00 61.80 C ATOM 3052 CG ASP A 227 24.937 18.505 53.102 1.00 61.80 C ATOM 3053 OD1 ASP A 227 25.673 18.401 52.149 1.00 61.80 O ATOM 3054 OD2 ASP A 227 25.166 19.230 54.040 1.00 61.80 O ATOM 3055 H ASP A 227 22.442 19.328 51.527 1.00 61.80 H ATOM 3056 HA ASP A 227 24.011 16.891 51.160 1.00 61.80 H ATOM 3057 1HB ASP A 227 22.882 18.251 53.633 1.00 61.80 H ATOM 3058 2HB ASP A 227 23.833 16.775 53.700 1.00 61.80 H ATOM 3059 N ILE A 228 22.034 15.398 50.801 1.00 45.09 N ATOM 3060 CA ILE A 228 21.031 14.336 50.697 1.00 45.09 C ATOM 3061 C ILE A 228 21.667 12.975 50.491 1.00 45.09 C ATOM 3062 O ILE A 228 22.814 12.874 50.051 1.00 45.09 O ATOM 3063 CB ILE A 228 20.131 14.565 49.483 1.00 45.09 C ATOM 3064 CG1 ILE A 228 20.998 14.513 48.223 1.00 45.09 C ATOM 3065 CG2 ILE A 228 19.409 15.878 49.594 1.00 45.09 C ATOM 3066 CD1 ILE A 228 20.211 14.491 47.005 1.00 45.09 C ATOM 3067 H ILE A 228 22.682 15.567 50.035 1.00 45.09 H ATOM 3068 HA ILE A 228 20.465 14.303 51.627 1.00 45.09 H ATOM 3069 HB ILE A 228 19.401 13.757 49.415 1.00 45.09 H ATOM 3070 1HG1 ILE A 228 21.650 15.387 48.200 1.00 45.09 H ATOM 3071 2HG1 ILE A 228 21.614 13.626 48.251 1.00 45.09 H ATOM 3072 1HG2 ILE A 228 18.772 16.020 48.722 1.00 45.09 H ATOM 3073 2HG2 ILE A 228 18.794 15.866 50.496 1.00 45.09 H ATOM 3074 3HG2 ILE A 228 20.128 16.682 49.660 1.00 45.09 H ATOM 3075 1HD1 ILE A 228 20.854 14.453 46.138 1.00 45.09 H ATOM 3076 2HD1 ILE A 228 19.572 13.622 47.015 1.00 45.09 H ATOM 3077 3HD1 ILE A 228 19.620 15.388 46.995 1.00 45.09 H ATOM 3078 N GLN A 229 20.901 11.910 50.690 1.00 41.16 N ATOM 3079 CA GLN A 229 21.416 10.584 50.375 1.00 41.16 C ATOM 3080 C GLN A 229 21.446 10.383 48.869 1.00 41.16 C ATOM 3081 O GLN A 229 20.591 9.715 48.286 1.00 41.16 O ATOM 3082 CB GLN A 229 20.580 9.475 51.012 1.00 41.16 C ATOM 3083 CG GLN A 229 20.567 9.448 52.542 1.00 41.16 C ATOM 3084 CD GLN A 229 21.921 9.050 53.103 1.00 41.16 C ATOM 3085 OE1 GLN A 229 22.743 8.440 52.403 1.00 41.16 O ATOM 3086 NE2 GLN A 229 22.179 9.327 54.355 1.00 41.16 N ATOM 3087 H GLN A 229 19.972 12.015 51.101 1.00 41.16 H ATOM 3088 HA GLN A 229 22.434 10.508 50.758 1.00 41.16 H ATOM 3089 1HB GLN A 229 19.567 9.548 50.649 1.00 41.16 H ATOM 3090 2HB GLN A 229 20.955 8.510 50.680 1.00 41.16 H ATOM 3091 1HG GLN A 229 20.310 10.443 52.920 1.00 41.16 H ATOM 3092 2HG GLN A 229 19.825 8.719 52.879 1.00 41.16 H ATOM 3093 1HE2 GLN A 229 23.076 9.022 54.744 1.00 41.16 H ATOM 3094 2HE2 GLN A 229 21.504 9.801 54.973 1.00 41.16 H ATOM 3095 N LEU A 230 22.470 10.957 48.258 1.00 48.36 N ATOM 3096 CA LEU A 230 22.710 10.936 46.826 1.00 48.36 C ATOM 3097 C LEU A 230 22.723 9.521 46.296 1.00 48.36 C ATOM 3098 O LEU A 230 22.214 9.253 45.213 1.00 48.36 O ATOM 3099 CB LEU A 230 24.043 11.621 46.501 1.00 48.36 C ATOM 3100 CG LEU A 230 24.424 11.664 45.015 1.00 48.36 C ATOM 3101 CD1 LEU A 230 23.348 12.407 44.236 1.00 48.36 C ATOM 3102 CD2 LEU A 230 25.778 12.339 44.857 1.00 48.36 C ATOM 3103 H LEU A 230 23.086 11.507 48.854 1.00 48.36 H ATOM 3104 HA LEU A 230 21.907 11.481 46.332 1.00 48.36 H ATOM 3105 1HB LEU A 230 24.003 12.648 46.862 1.00 48.36 H ATOM 3106 2HB LEU A 230 24.840 11.102 47.032 1.00 48.36 H ATOM 3107 HG LEU A 230 24.478 10.648 44.624 1.00 48.36 H ATOM 3108 1HD1 LEU A 230 23.618 12.437 43.180 1.00 48.36 H ATOM 3109 2HD1 LEU A 230 22.394 11.891 44.350 1.00 48.36 H ATOM 3110 3HD1 LEU A 230 23.259 13.424 44.616 1.00 48.36 H ATOM 3111 1HD2 LEU A 230 26.049 12.369 43.801 1.00 48.36 H ATOM 3112 2HD2 LEU A 230 25.725 13.356 45.247 1.00 48.36 H ATOM 3113 3HD2 LEU A 230 26.532 11.778 45.410 1.00 48.36 H ATOM 3114 N ASN A 231 23.259 8.590 47.079 1.00 55.11 N ATOM 3115 CA ASN A 231 23.245 7.183 46.701 1.00 55.11 C ATOM 3116 C ASN A 231 21.833 6.642 46.348 1.00 55.11 C ATOM 3117 O ASN A 231 21.724 5.609 45.684 1.00 55.11 O ATOM 3118 CB ASN A 231 23.884 6.367 47.809 1.00 55.11 C ATOM 3119 CG ASN A 231 23.164 6.490 49.159 1.00 55.11 C ATOM 3120 OD1 ASN A 231 22.275 5.719 49.541 1.00 55.11 O ATOM 3121 ND2 ASN A 231 23.548 7.496 49.884 1.00 55.11 N ATOM 3122 H ASN A 231 23.737 8.874 47.942 1.00 55.11 H ATOM 3123 HA ASN A 231 23.838 7.063 45.793 1.00 55.11 H ATOM 3124 1HB ASN A 231 23.878 5.322 47.515 1.00 55.11 H ATOM 3125 2HB ASN A 231 24.923 6.675 47.933 1.00 55.11 H ATOM 3126 1HD2 ASN A 231 23.128 7.684 50.787 1.00 55.11 H ATOM 3127 2HD2 ASN A 231 24.261 8.114 49.548 1.00 55.11 H ATOM 3128 N GLN A 232 20.755 7.309 46.812 1.00 52.76 N ATOM 3129 CA GLN A 232 19.384 6.889 46.514 1.00 52.76 C ATOM 3130 C GLN A 232 18.764 7.660 45.336 1.00 52.76 C ATOM 3131 O GLN A 232 17.608 7.424 44.977 1.00 52.76 O ATOM 3132 CB GLN A 232 18.488 7.001 47.754 1.00 52.76 C ATOM 3133 CG GLN A 232 18.947 6.114 48.887 1.00 52.76 C ATOM 3134 CD GLN A 232 18.978 4.637 48.474 1.00 52.76 C ATOM 3135 OE1 GLN A 232 17.971 4.065 48.030 1.00 52.76 O ATOM 3136 NE2 GLN A 232 20.154 4.026 48.587 1.00 52.76 N ATOM 3137 H GLN A 232 20.880 8.152 47.364 1.00 52.76 H ATOM 3138 HA GLN A 232 19.399 5.837 46.230 1.00 52.76 H ATOM 3139 1HB GLN A 232 18.492 8.035 48.113 1.00 52.76 H ATOM 3140 2HB GLN A 232 17.461 6.743 47.500 1.00 52.76 H ATOM 3141 1HG GLN A 232 19.938 6.426 49.187 1.00 52.76 H ATOM 3142 2HG GLN A 232 18.257 6.224 49.724 1.00 52.76 H ATOM 3143 1HE2 GLN A 232 20.267 3.075 48.305 1.00 52.76 H ATOM 3144 2HE2 GLN A 232 20.954 4.539 48.937 1.00 52.76 H ATOM 3145 N VAL A 233 19.521 8.586 44.746 1.00 48.50 N ATOM 3146 CA VAL A 233 19.059 9.368 43.600 1.00 48.50 C ATOM 3147 C VAL A 233 19.377 8.533 42.356 1.00 48.50 C ATOM 3148 O VAL A 233 20.469 7.973 42.233 1.00 48.50 O ATOM 3149 CB VAL A 233 19.761 10.738 43.527 1.00 48.50 C ATOM 3150 CG1 VAL A 233 19.334 11.489 42.275 1.00 48.50 C ATOM 3151 CG2 VAL A 233 19.446 11.548 44.776 1.00 48.50 C ATOM 3152 H VAL A 233 20.469 8.743 45.075 1.00 48.50 H ATOM 3153 HA VAL A 233 17.988 9.542 43.709 1.00 48.50 H ATOM 3154 HB VAL A 233 20.837 10.581 43.457 1.00 48.50 H ATOM 3155 1HG1 VAL A 233 19.840 12.455 42.240 1.00 48.50 H ATOM 3156 2HG1 VAL A 233 19.602 10.908 41.393 1.00 48.50 H ATOM 3157 3HG1 VAL A 233 18.256 11.646 42.294 1.00 48.50 H ATOM 3158 1HG2 VAL A 233 19.945 12.514 44.718 1.00 48.50 H ATOM 3159 2HG2 VAL A 233 18.368 11.699 44.849 1.00 48.50 H ATOM 3160 3HG2 VAL A 233 19.797 11.010 45.657 1.00 48.50 H ATOM 3161 N SER A 234 18.386 8.365 41.494 1.00 56.12 N ATOM 3162 CA SER A 234 18.468 7.444 40.367 1.00 56.12 C ATOM 3163 C SER A 234 19.150 7.986 39.105 1.00 56.12 C ATOM 3164 O SER A 234 19.072 9.171 38.821 1.00 56.12 O ATOM 3165 CB SER A 234 17.065 6.993 40.010 1.00 56.12 C ATOM 3166 OG SER A 234 17.067 6.225 38.838 1.00 56.12 O ATOM 3167 H SER A 234 17.529 8.930 41.589 1.00 56.12 H ATOM 3168 HA SER A 234 19.063 6.581 40.667 1.00 56.12 H ATOM 3169 1HB SER A 234 16.650 6.409 40.830 1.00 56.12 H ATOM 3170 2HB SER A 234 16.426 7.865 39.874 1.00 56.12 H ATOM 3171 HG SER A 234 16.604 5.412 39.053 1.00 56.12 H ATOM 3172 N PRO A 235 19.798 7.139 38.287 1.00 57.35 N ATOM 3173 CA PRO A 235 20.250 7.474 36.941 1.00 57.35 C ATOM 3174 C PRO A 235 19.110 8.166 36.162 1.00 57.35 C ATOM 3175 O PRO A 235 19.343 8.966 35.263 1.00 57.35 O ATOM 3176 CB PRO A 235 20.608 6.108 36.347 1.00 57.35 C ATOM 3177 CG PRO A 235 21.000 5.287 37.527 1.00 57.35 C ATOM 3178 CD PRO A 235 20.041 5.704 38.610 1.00 57.35 C ATOM 3179 HA PRO A 235 21.138 8.119 37.007 1.00 57.35 H ATOM 3180 1HB PRO A 235 19.743 5.694 35.807 1.00 57.35 H ATOM 3181 2HB PRO A 235 21.421 6.218 35.614 1.00 57.35 H ATOM 3182 1HG PRO A 235 20.928 4.216 37.286 1.00 57.35 H ATOM 3183 2HG PRO A 235 22.050 5.482 37.793 1.00 57.35 H ATOM 3184 1HD PRO A 235 19.123 5.101 38.538 1.00 57.35 H ATOM 3185 2HD PRO A 235 20.516 5.572 39.593 1.00 57.35 H ATOM 3186 N ALA A 236 17.853 7.827 36.482 1.00 65.98 N ATOM 3187 CA ALA A 236 16.694 8.445 35.849 1.00 65.98 C ATOM 3188 C ALA A 236 16.649 9.957 36.153 1.00 65.98 C ATOM 3189 O ALA A 236 16.081 10.737 35.387 1.00 65.98 O ATOM 3190 CB ALA A 236 15.416 7.790 36.337 1.00 65.98 C ATOM 3191 H ALA A 236 17.676 7.152 37.218 1.00 65.98 H ATOM 3192 HA ALA A 236 16.790 8.321 34.771 1.00 65.98 H ATOM 3193 1HB ALA A 236 14.562 8.251 35.844 1.00 65.98 H ATOM 3194 2HB ALA A 236 15.443 6.727 36.108 1.00 65.98 H ATOM 3195 3HB ALA A 236 15.332 7.932 37.414 1.00 65.98 H ATOM 3196 N ASP A 237 17.200 10.339 37.314 1.00 31.67 N ATOM 3197 CA ASP A 237 17.214 11.696 37.826 1.00 31.67 C ATOM 3198 C ASP A 237 18.416 12.480 37.292 1.00 31.67 C ATOM 3199 O ASP A 237 18.347 13.718 37.160 1.00 31.67 O ATOM 3200 CB ASP A 237 17.249 11.685 39.356 1.00 31.67 C ATOM 3201 CG ASP A 237 15.997 11.074 40.021 1.00 31.67 C ATOM 3202 OD1 ASP A 237 14.917 11.472 39.655 1.00 31.67 O ATOM 3203 OD2 ASP A 237 16.122 10.275 40.953 1.00 31.67 O ATOM 3204 H ASP A 237 17.685 9.655 37.868 1.00 31.67 H ATOM 3205 HA ASP A 237 16.307 12.201 37.493 1.00 31.67 H ATOM 3206 1HB ASP A 237 18.100 11.125 39.672 1.00 31.67 H ATOM 3207 2HB ASP A 237 17.397 12.678 39.718 1.00 31.67 H ATOM 3208 N PHE A 238 19.533 11.773 37.008 1.00 42.24 N ATOM 3209 CA PHE A 238 20.701 12.461 36.429 1.00 42.24 C ATOM 3210 C PHE A 238 21.547 11.621 35.469 1.00 42.24 C ATOM 3211 O PHE A 238 21.677 10.406 35.609 1.00 42.24 O ATOM 3212 CB PHE A 238 21.605 12.966 37.555 1.00 42.24 C ATOM 3213 CG PHE A 238 22.296 11.870 38.315 1.00 42.24 C ATOM 3214 CD1 PHE A 238 23.563 11.443 37.945 1.00 42.24 C ATOM 3215 CD2 PHE A 238 21.682 11.264 39.400 1.00 42.24 C ATOM 3216 CE1 PHE A 238 24.200 10.434 38.643 1.00 42.24 C ATOM 3217 CE2 PHE A 238 22.317 10.257 40.101 1.00 42.24 C ATOM 3218 CZ PHE A 238 23.578 9.841 39.721 1.00 42.24 C ATOM 3219 H PHE A 238 19.552 10.775 37.218 1.00 42.24 H ATOM 3220 HA PHE A 238 20.348 13.312 35.845 1.00 42.24 H ATOM 3221 1HB PHE A 238 22.366 13.627 37.143 1.00 42.24 H ATOM 3222 2HB PHE A 238 21.014 13.549 38.261 1.00 42.24 H ATOM 3223 HD1 PHE A 238 24.055 11.912 37.093 1.00 42.24 H ATOM 3224 HD2 PHE A 238 20.686 11.592 39.700 1.00 42.24 H ATOM 3225 HE1 PHE A 238 25.195 10.108 38.341 1.00 42.24 H ATOM 3226 HE2 PHE A 238 21.824 9.789 40.952 1.00 42.24 H ATOM 3227 HZ PHE A 238 24.079 9.046 40.271 1.00 42.24 H ATOM 3228 N THR A 239 22.242 12.329 34.579 1.00 56.56 N ATOM 3229 CA THR A 239 23.126 11.740 33.585 1.00 56.56 C ATOM 3230 C THR A 239 24.558 12.162 33.795 1.00 56.56 C ATOM 3231 O THR A 239 24.874 13.344 33.928 1.00 56.56 O ATOM 3232 CB THR A 239 22.696 12.129 32.152 1.00 56.56 C ATOM 3233 OG1 THR A 239 21.380 11.622 31.892 1.00 56.56 O ATOM 3234 CG2 THR A 239 23.688 11.604 31.107 1.00 56.56 C ATOM 3235 H THR A 239 22.124 13.336 34.590 1.00 56.56 H ATOM 3236 HA THR A 239 23.081 10.655 33.681 1.00 56.56 H ATOM 3237 HB THR A 239 22.665 13.207 32.076 1.00 56.56 H ATOM 3238 HG1 THR A 239 21.284 10.755 32.303 1.00 56.56 H ATOM 3239 1HG2 THR A 239 23.360 11.906 30.112 1.00 56.56 H ATOM 3240 2HG2 THR A 239 24.680 12.019 31.295 1.00 56.56 H ATOM 3241 3HG2 THR A 239 23.735 10.518 31.159 1.00 56.56 H ATOM 3242 N VAL A 240 25.448 11.195 33.799 1.00 52.66 N ATOM 3243 CA VAL A 240 26.838 11.514 34.022 1.00 52.66 C ATOM 3244 C VAL A 240 27.489 12.114 32.806 1.00 52.66 C ATOM 3245 O VAL A 240 27.387 11.550 31.721 1.00 52.66 O ATOM 3246 CB VAL A 240 27.582 10.263 34.462 1.00 52.66 C ATOM 3247 CG1 VAL A 240 29.020 10.576 34.566 1.00 52.66 C ATOM 3248 CG2 VAL A 240 27.007 9.805 35.800 1.00 52.66 C ATOM 3249 H VAL A 240 25.157 10.237 33.665 1.00 52.66 H ATOM 3250 HA VAL A 240 26.901 12.242 34.832 1.00 52.66 H ATOM 3251 HB VAL A 240 27.466 9.474 33.721 1.00 52.66 H ATOM 3252 1HG1 VAL A 240 29.572 9.696 34.882 1.00 52.66 H ATOM 3253 2HG1 VAL A 240 29.389 10.897 33.600 1.00 52.66 H ATOM 3254 3HG1 VAL A 240 29.163 11.373 35.276 1.00 52.66 H ATOM 3255 1HG2 VAL A 240 27.533 8.915 36.144 1.00 52.66 H ATOM 3256 2HG2 VAL A 240 27.126 10.598 36.529 1.00 52.66 H ATOM 3257 3HG2 VAL A 240 25.947 9.581 35.687 1.00 52.66 H ATOM 3258 N LEU A 241 28.149 13.265 32.988 1.00 28.08 N ATOM 3259 CA LEU A 241 28.809 13.938 31.890 1.00 28.08 C ATOM 3260 C LEU A 241 30.307 13.720 31.959 1.00 28.08 C ATOM 3261 O LEU A 241 30.932 13.450 30.935 1.00 28.08 O ATOM 3262 CB LEU A 241 28.496 15.439 31.919 1.00 28.08 C ATOM 3263 CG LEU A 241 27.010 15.811 31.829 1.00 28.08 C ATOM 3264 CD1 LEU A 241 26.860 17.324 31.909 1.00 28.08 C ATOM 3265 CD2 LEU A 241 26.430 15.272 30.530 1.00 28.08 C ATOM 3266 H LEU A 241 28.200 13.693 33.911 1.00 28.08 H ATOM 3267 HA LEU A 241 28.436 13.521 30.955 1.00 28.08 H ATOM 3268 1HB LEU A 241 28.887 15.858 32.845 1.00 28.08 H ATOM 3269 2HB LEU A 241 29.008 15.917 31.084 1.00 28.08 H ATOM 3270 HG LEU A 241 26.475 15.378 32.674 1.00 28.08 H ATOM 3271 1HD1 LEU A 241 25.804 17.589 31.845 1.00 28.08 H ATOM 3272 2HD1 LEU A 241 27.265 17.681 32.856 1.00 28.08 H ATOM 3273 3HD1 LEU A 241 27.400 17.788 31.084 1.00 28.08 H ATOM 3274 1HD2 LEU A 241 25.373 15.536 30.467 1.00 28.08 H ATOM 3275 2HD2 LEU A 241 26.964 15.706 29.685 1.00 28.08 H ATOM 3276 3HD2 LEU A 241 26.535 14.187 30.507 1.00 28.08 H ATOM 3277 N SER A 242 30.879 13.835 33.172 1.00 46.10 N ATOM 3278 CA SER A 242 32.327 13.651 33.388 1.00 46.10 C ATOM 3279 C SER A 242 32.637 12.332 34.077 1.00 46.10 C ATOM 3280 O SER A 242 31.751 11.653 34.583 1.00 46.10 O ATOM 3281 CB SER A 242 32.916 14.713 34.294 1.00 46.10 C ATOM 3282 OG SER A 242 32.599 14.458 35.636 1.00 46.10 O ATOM 3283 H SER A 242 30.284 14.089 33.961 1.00 46.10 H ATOM 3284 HA SER A 242 32.824 13.648 32.416 1.00 46.10 H ATOM 3285 1HB SER A 242 33.994 14.730 34.183 1.00 46.10 H ATOM 3286 2HB SER A 242 32.537 15.674 34.003 1.00 46.10 H ATOM 3287 HG SER A 242 33.233 13.746 35.926 1.00 46.10 H ATOM 3288 N ASP A 243 33.916 11.991 34.141 1.00 51.15 N ATOM 3289 CA ASP A 243 34.359 10.861 34.944 1.00 51.15 C ATOM 3290 C ASP A 243 34.506 11.378 36.369 1.00 51.15 C ATOM 3291 O ASP A 243 34.289 12.570 36.610 1.00 51.15 O ATOM 3292 CB ASP A 243 35.666 10.268 34.398 1.00 51.15 C ATOM 3293 CG ASP A 243 35.890 8.775 34.782 1.00 51.15 C ATOM 3294 OD1 ASP A 243 35.328 8.333 35.771 1.00 51.15 O ATOM 3295 OD2 ASP A 243 36.607 8.104 34.074 1.00 51.15 O ATOM 3296 H ASP A 243 34.604 12.546 33.652 1.00 51.15 H ATOM 3297 HA ASP A 243 33.603 10.077 34.886 1.00 51.15 H ATOM 3298 1HB ASP A 243 35.680 10.356 33.310 1.00 51.15 H ATOM 3299 2HB ASP A 243 36.508 10.848 34.784 1.00 51.15 H ATOM 3300 N VAL A 244 34.819 10.501 37.311 1.00 43.40 N ATOM 3301 CA VAL A 244 34.972 10.951 38.697 1.00 43.40 C ATOM 3302 C VAL A 244 36.393 11.477 38.915 1.00 43.40 C ATOM 3303 O VAL A 244 37.370 10.761 38.690 1.00 43.40 O ATOM 3304 CB VAL A 244 34.687 9.798 39.678 1.00 43.40 C ATOM 3305 CG1 VAL A 244 34.860 10.268 41.115 1.00 43.40 C ATOM 3306 CG2 VAL A 244 33.282 9.261 39.452 1.00 43.40 C ATOM 3307 H VAL A 244 34.972 9.529 37.033 1.00 43.40 H ATOM 3308 HA VAL A 244 34.253 11.750 38.882 1.00 43.40 H ATOM 3309 HB VAL A 244 35.413 9.003 39.510 1.00 43.40 H ATOM 3310 1HG1 VAL A 244 34.656 9.440 41.795 1.00 43.40 H ATOM 3311 2HG1 VAL A 244 35.883 10.614 41.264 1.00 43.40 H ATOM 3312 3HG1 VAL A 244 34.166 11.083 41.318 1.00 43.40 H ATOM 3313 1HG2 VAL A 244 33.088 8.446 40.149 1.00 43.40 H ATOM 3314 2HG2 VAL A 244 32.557 10.058 39.614 1.00 43.40 H ATOM 3315 3HG2 VAL A 244 33.194 8.892 38.430 1.00 43.40 H ATOM 3316 N LEU A 245 36.510 12.730 39.338 1.00 45.70 N ATOM 3317 CA LEU A 245 37.819 13.347 39.466 1.00 45.70 C ATOM 3318 C LEU A 245 38.275 13.478 40.919 1.00 45.70 C ATOM 3319 O LEU A 245 37.478 13.868 41.757 1.00 45.70 O ATOM 3320 CB LEU A 245 37.728 14.760 38.886 1.00 45.70 C ATOM 3321 CG LEU A 245 37.208 14.842 37.465 1.00 45.70 C ATOM 3322 CD1 LEU A 245 37.121 16.294 37.054 1.00 45.70 C ATOM 3323 CD2 LEU A 245 38.103 14.052 36.536 1.00 45.70 C ATOM 3324 H LEU A 245 35.669 13.266 39.528 1.00 45.70 H ATOM 3325 HA LEU A 245 38.548 12.719 38.954 1.00 45.70 H ATOM 3326 1HB LEU A 245 37.042 15.334 39.505 1.00 45.70 H ATOM 3327 2HB LEU A 245 38.709 15.231 38.926 1.00 45.70 H ATOM 3328 HG LEU A 245 36.195 14.424 37.430 1.00 45.70 H ATOM 3329 1HD1 LEU A 245 36.719 16.333 36.066 1.00 45.70 H ATOM 3330 2HD1 LEU A 245 36.463 16.824 37.730 1.00 45.70 H ATOM 3331 3HD1 LEU A 245 38.104 16.750 37.074 1.00 45.70 H ATOM 3332 1HD2 LEU A 245 37.709 14.107 35.524 1.00 45.70 H ATOM 3333 2HD2 LEU A 245 39.111 14.465 36.559 1.00 45.70 H ATOM 3334 3HD2 LEU A 245 38.129 13.010 36.858 1.00 45.70 H ATOM 3335 N PRO A 246 39.566 13.282 41.239 1.00 40.59 N ATOM 3336 CA PRO A 246 40.189 13.464 42.552 1.00 40.59 C ATOM 3337 C PRO A 246 40.470 14.939 42.749 1.00 40.59 C ATOM 3338 O PRO A 246 41.600 15.391 42.514 1.00 40.59 O ATOM 3339 CB PRO A 246 41.468 12.641 42.437 1.00 40.59 C ATOM 3340 CG PRO A 246 41.836 12.734 40.971 1.00 40.59 C ATOM 3341 CD PRO A 246 40.499 12.744 40.221 1.00 40.59 C ATOM 3342 HA PRO A 246 39.523 13.059 43.328 1.00 40.59 H ATOM 3343 1HB PRO A 246 42.237 13.060 43.103 1.00 40.59 H ATOM 3344 2HB PRO A 246 41.284 11.613 42.773 1.00 40.59 H ATOM 3345 1HG PRO A 246 42.428 13.643 40.789 1.00 40.59 H ATOM 3346 2HG PRO A 246 42.474 11.882 40.688 1.00 40.59 H ATOM 3347 1HD PRO A 246 40.571 13.433 39.363 1.00 40.59 H ATOM 3348 2HD PRO A 246 40.227 11.715 39.921 1.00 40.59 H ATOM 3349 N MET A 247 39.406 15.682 43.056 1.00 45.80 N ATOM 3350 CA MET A 247 39.400 17.142 43.059 1.00 45.80 C ATOM 3351 C MET A 247 40.325 17.804 44.055 1.00 45.80 C ATOM 3352 O MET A 247 40.901 18.847 43.744 1.00 45.80 O ATOM 3353 CB MET A 247 37.974 17.634 43.299 1.00 45.80 C ATOM 3354 CG MET A 247 37.020 17.393 42.138 1.00 45.80 C ATOM 3355 SD MET A 247 37.579 18.167 40.607 1.00 45.80 S ATOM 3356 CE MET A 247 37.609 19.891 41.091 1.00 45.80 C ATOM 3357 H MET A 247 38.550 15.180 43.301 1.00 45.80 H ATOM 3358 HA MET A 247 39.742 17.491 42.085 1.00 45.80 H ATOM 3359 1HB MET A 247 37.562 17.140 44.178 1.00 45.80 H ATOM 3360 2HB MET A 247 37.988 18.706 43.503 1.00 45.80 H ATOM 3361 1HG MET A 247 36.920 16.322 41.966 1.00 45.80 H ATOM 3362 2HG MET A 247 36.037 17.792 42.386 1.00 45.80 H ATOM 3363 1HE MET A 247 37.936 20.500 40.248 1.00 45.80 H ATOM 3364 2HE MET A 247 36.609 20.201 41.398 1.00 45.80 H ATOM 3365 3HE MET A 247 38.301 20.023 41.924 1.00 45.80 H ATOM 3366 N PHE A 248 40.468 17.241 45.248 1.00 38.25 N ATOM 3367 CA PHE A 248 41.432 17.838 46.178 1.00 38.25 C ATOM 3368 C PHE A 248 41.848 16.891 47.282 1.00 38.25 C ATOM 3369 O PHE A 248 41.148 15.933 47.594 1.00 38.25 O ATOM 3370 CB PHE A 248 40.971 19.207 46.726 1.00 38.25 C ATOM 3371 CG PHE A 248 39.712 19.364 47.552 1.00 38.25 C ATOM 3372 CD1 PHE A 248 39.753 19.326 48.943 1.00 38.25 C ATOM 3373 CD2 PHE A 248 38.500 19.615 46.936 1.00 38.25 C ATOM 3374 CE1 PHE A 248 38.603 19.550 49.692 1.00 38.25 C ATOM 3375 CE2 PHE A 248 37.348 19.837 47.677 1.00 38.25 C ATOM 3376 CZ PHE A 248 37.401 19.809 49.056 1.00 38.25 C ATOM 3377 H PHE A 248 39.937 16.394 45.463 1.00 38.25 H ATOM 3378 HA PHE A 248 42.331 18.104 45.622 1.00 38.25 H ATOM 3379 1HB PHE A 248 41.787 19.619 47.318 1.00 38.25 H ATOM 3380 2HB PHE A 248 40.857 19.867 45.893 1.00 38.25 H ATOM 3381 HD1 PHE A 248 40.708 19.139 49.442 1.00 38.25 H ATOM 3382 HD2 PHE A 248 38.467 19.644 45.854 1.00 38.25 H ATOM 3383 HE1 PHE A 248 38.649 19.527 50.780 1.00 38.25 H ATOM 3384 HE2 PHE A 248 36.399 20.035 47.170 1.00 38.25 H ATOM 3385 HZ PHE A 248 36.496 19.986 49.640 1.00 38.25 H ATOM 3386 N SER A 249 42.981 17.173 47.910 1.00 56.44 N ATOM 3387 CA SER A 249 43.396 16.373 49.053 1.00 56.44 C ATOM 3388 C SER A 249 43.884 17.241 50.191 1.00 56.44 C ATOM 3389 O SER A 249 44.463 18.308 49.966 1.00 56.44 O ATOM 3390 CB SER A 249 44.491 15.407 48.645 1.00 56.44 C ATOM 3391 OG SER A 249 44.037 14.523 47.657 1.00 56.44 O ATOM 3392 H SER A 249 43.553 17.949 47.603 1.00 56.44 H ATOM 3393 HA SER A 249 42.537 15.802 49.407 1.00 56.44 H ATOM 3394 1HB SER A 249 45.349 15.965 48.272 1.00 56.44 H ATOM 3395 2HB SER A 249 44.821 14.843 49.516 1.00 56.44 H ATOM 3396 HG SER A 249 43.779 13.721 48.117 1.00 56.44 H ATOM 3397 N ILE A 250 43.667 16.760 51.411 1.00 47.57 N ATOM 3398 CA ILE A 250 44.151 17.460 52.587 1.00 47.57 C ATOM 3399 C ILE A 250 45.029 16.538 53.431 1.00 47.57 C ATOM 3400 O ILE A 250 44.657 15.402 53.735 1.00 47.57 O ATOM 3401 CB ILE A 250 42.979 17.988 53.435 1.00 47.57 C ATOM 3402 CG1 ILE A 250 42.077 18.895 52.594 1.00 47.57 C ATOM 3403 CG2 ILE A 250 43.499 18.733 54.655 1.00 47.57 C ATOM 3404 CD1 ILE A 250 40.752 19.214 53.247 1.00 47.57 C ATOM 3405 H ILE A 250 43.166 15.876 51.502 1.00 47.57 H ATOM 3406 HA ILE A 250 44.750 18.310 52.261 1.00 47.57 H ATOM 3407 HB ILE A 250 42.364 17.152 53.766 1.00 47.57 H ATOM 3408 1HG1 ILE A 250 42.593 19.833 52.391 1.00 47.57 H ATOM 3409 2HG1 ILE A 250 41.877 18.419 51.633 1.00 47.57 H ATOM 3410 1HG2 ILE A 250 42.658 19.099 55.243 1.00 47.57 H ATOM 3411 2HG2 ILE A 250 44.100 18.058 55.264 1.00 47.57 H ATOM 3412 3HG2 ILE A 250 44.112 19.575 54.334 1.00 47.57 H ATOM 3413 1HD1 ILE A 250 40.169 19.860 52.591 1.00 47.57 H ATOM 3414 2HD1 ILE A 250 40.203 18.289 53.427 1.00 47.57 H ATOM 3415 3HD1 ILE A 250 40.927 19.723 54.194 1.00 47.57 H ATOM 3416 N ASP A 251 46.219 17.026 53.763 1.00 33.01 N ATOM 3417 CA ASP A 251 47.178 16.350 54.643 1.00 33.01 C ATOM 3418 C ASP A 251 46.908 16.779 56.067 1.00 33.01 C ATOM 3419 O ASP A 251 47.082 17.949 56.376 1.00 33.01 O ATOM 3420 CB ASP A 251 48.615 16.690 54.247 1.00 33.01 C ATOM 3421 CG ASP A 251 49.705 16.008 55.119 1.00 33.01 C ATOM 3422 OD1 ASP A 251 49.523 15.805 56.331 1.00 33.01 O ATOM 3423 OD2 ASP A 251 50.756 15.711 54.555 1.00 33.01 O ATOM 3424 H ASP A 251 46.462 17.943 53.415 1.00 33.01 H ATOM 3425 HA ASP A 251 47.038 15.273 54.545 1.00 33.01 H ATOM 3426 1HB ASP A 251 48.776 16.408 53.205 1.00 33.01 H ATOM 3427 2HB ASP A 251 48.755 17.770 54.315 1.00 33.01 H ATOM 3428 N PHE A 252 46.458 15.881 56.937 1.00 32.31 N ATOM 3429 CA PHE A 252 46.054 16.340 58.256 1.00 32.31 C ATOM 3430 C PHE A 252 47.149 16.169 59.308 1.00 32.31 C ATOM 3431 O PHE A 252 46.885 16.401 60.494 1.00 32.31 O ATOM 3432 CB PHE A 252 44.810 15.603 58.727 1.00 32.31 C ATOM 3433 CG PHE A 252 43.623 15.857 57.875 1.00 32.31 C ATOM 3434 CD1 PHE A 252 43.162 14.883 57.064 1.00 32.31 C ATOM 3435 CD2 PHE A 252 42.986 17.066 57.868 1.00 32.31 C ATOM 3436 CE1 PHE A 252 42.088 15.085 56.252 1.00 32.31 C ATOM 3437 CE2 PHE A 252 41.879 17.278 57.066 1.00 32.31 C ATOM 3438 CZ PHE A 252 41.432 16.281 56.250 1.00 32.31 C ATOM 3439 H PHE A 252 46.383 14.891 56.701 1.00 32.31 H ATOM 3440 HA PHE A 252 45.813 17.399 58.192 1.00 32.31 H ATOM 3441 1HB PHE A 252 45.004 14.526 58.731 1.00 32.31 H ATOM 3442 2HB PHE A 252 44.576 15.896 59.744 1.00 32.31 H ATOM 3443 HD1 PHE A 252 43.671 13.923 57.077 1.00 32.31 H ATOM 3444 HD2 PHE A 252 43.354 17.857 58.511 1.00 32.31 H ATOM 3445 HE1 PHE A 252 41.751 14.284 55.620 1.00 32.31 H ATOM 3446 HE2 PHE A 252 41.371 18.240 57.081 1.00 32.31 H ATOM 3447 HZ PHE A 252 40.563 16.438 55.607 1.00 32.31 H ATOM 3448 N SER A 253 48.363 15.746 58.887 1.00 48.19 N ATOM 3449 CA SER A 253 49.469 15.581 59.831 1.00 48.19 C ATOM 3450 C SER A 253 50.339 16.836 59.780 1.00 48.19 C ATOM 3451 O SER A 253 50.985 17.212 60.760 1.00 48.19 O ATOM 3452 CB SER A 253 50.304 14.351 59.500 1.00 48.19 C ATOM 3453 OG SER A 253 50.970 14.473 58.261 1.00 48.19 O ATOM 3454 H SER A 253 48.535 15.592 57.889 1.00 48.19 H ATOM 3455 HA SER A 253 49.055 15.455 60.832 1.00 48.19 H ATOM 3456 1HB SER A 253 51.031 14.185 60.288 1.00 48.19 H ATOM 3457 2HB SER A 253 49.650 13.478 59.475 1.00 48.19 H ATOM 3458 HG SER A 253 50.375 14.975 57.657 1.00 48.19 H ATOM 3459 N LYS A 254 50.293 17.524 58.651 1.00 57.08 N ATOM 3460 CA LYS A 254 50.995 18.795 58.507 1.00 57.08 C ATOM 3461 C LYS A 254 50.072 19.881 59.015 1.00 57.08 C ATOM 3462 O LYS A 254 48.857 19.713 58.976 1.00 57.08 O ATOM 3463 CB LYS A 254 51.358 19.063 57.045 1.00 57.08 C ATOM 3464 CG LYS A 254 52.377 18.101 56.454 1.00 57.08 C ATOM 3465 CD LYS A 254 52.657 18.414 54.988 1.00 57.08 C ATOM 3466 CE LYS A 254 53.676 17.444 54.397 1.00 57.08 C ATOM 3467 NZ LYS A 254 53.133 16.057 54.340 1.00 57.08 N ATOM 3468 H LYS A 254 49.801 17.116 57.848 1.00 57.08 H ATOM 3469 HA LYS A 254 51.904 18.758 59.109 1.00 57.08 H ATOM 3470 1HB LYS A 254 50.452 18.993 56.439 1.00 57.08 H ATOM 3471 2HB LYS A 254 51.740 20.078 56.947 1.00 57.08 H ATOM 3472 1HG LYS A 254 53.305 18.182 57.007 1.00 57.08 H ATOM 3473 2HG LYS A 254 52.011 17.076 56.543 1.00 57.08 H ATOM 3474 1HD LYS A 254 51.727 18.327 54.423 1.00 57.08 H ATOM 3475 2HD LYS A 254 53.031 19.430 54.892 1.00 57.08 H ATOM 3476 1HE LYS A 254 53.927 17.765 53.389 1.00 57.08 H ATOM 3477 2HE LYS A 254 54.578 17.446 55.007 1.00 57.08 H ATOM 3478 1HZ LYS A 254 53.799 15.428 53.945 1.00 57.08 H ATOM 3479 2HZ LYS A 254 52.887 15.748 55.269 1.00 57.08 H ATOM 3480 3HZ LYS A 254 52.267 16.036 53.779 1.00 57.08 H ATOM 3481 N GLN A 255 50.598 21.008 59.481 1.00 54.18 N ATOM 3482 CA GLN A 255 49.680 22.070 59.858 1.00 54.18 C ATOM 3483 C GLN A 255 48.767 22.368 58.676 1.00 54.18 C ATOM 3484 O GLN A 255 49.227 22.606 57.557 1.00 54.18 O ATOM 3485 CB GLN A 255 50.488 23.285 60.297 1.00 54.18 C ATOM 3486 CG GLN A 255 49.767 24.486 60.793 1.00 54.18 C ATOM 3487 CD GLN A 255 50.827 25.503 61.193 1.00 54.18 C ATOM 3488 OE1 GLN A 255 50.569 26.621 61.665 1.00 54.18 O ATOM 3489 NE2 GLN A 255 52.095 25.097 60.998 1.00 54.18 N ATOM 3490 H GLN A 255 51.608 21.164 59.581 1.00 54.18 H ATOM 3491 HA GLN A 255 49.082 21.727 60.702 1.00 54.18 H ATOM 3492 1HB GLN A 255 51.130 22.982 61.119 1.00 54.18 H ATOM 3493 2HB GLN A 255 51.141 23.595 59.482 1.00 54.18 H ATOM 3494 1HG GLN A 255 49.142 24.904 60.000 1.00 54.18 H ATOM 3495 2HG GLN A 255 49.162 24.232 61.669 1.00 54.18 H ATOM 3496 1HE2 GLN A 255 52.858 25.697 61.237 1.00 54.18 H ATOM 3497 2HE2 GLN A 255 52.313 24.157 60.608 1.00 54.18 H ATOM 3498 N VAL A 256 47.471 22.366 58.939 1.00 58.30 N ATOM 3499 CA VAL A 256 46.470 22.597 57.915 1.00 58.30 C ATOM 3500 C VAL A 256 46.013 24.025 57.928 1.00 58.30 C ATOM 3501 O VAL A 256 45.470 24.471 58.918 1.00 58.30 O ATOM 3502 CB VAL A 256 45.254 21.705 58.208 1.00 58.30 C ATOM 3503 CG1 VAL A 256 44.185 21.928 57.235 1.00 58.30 C ATOM 3504 CG2 VAL A 256 45.656 20.253 58.178 1.00 58.30 C ATOM 3505 H VAL A 256 47.166 22.157 59.876 1.00 58.30 H ATOM 3506 HA VAL A 256 46.912 22.373 56.943 1.00 58.30 H ATOM 3507 HB VAL A 256 44.870 21.971 59.175 1.00 58.30 H ATOM 3508 1HG1 VAL A 256 43.347 21.290 57.496 1.00 58.30 H ATOM 3509 2HG1 VAL A 256 43.879 22.977 57.269 1.00 58.30 H ATOM 3510 3HG1 VAL A 256 44.538 21.681 56.236 1.00 58.30 H ATOM 3511 1HG2 VAL A 256 44.799 19.632 58.394 1.00 58.30 H ATOM 3512 2HG2 VAL A 256 46.034 20.019 57.191 1.00 58.30 H ATOM 3513 3HG2 VAL A 256 46.433 20.065 58.916 1.00 58.30 H ATOM 3514 N SER A 257 46.220 24.762 56.851 1.00 51.35 N ATOM 3515 CA SER A 257 45.794 26.153 56.897 1.00 51.35 C ATOM 3516 C SER A 257 44.285 26.259 57.027 1.00 51.35 C ATOM 3517 O SER A 257 43.552 25.533 56.355 1.00 51.35 O ATOM 3518 CB SER A 257 46.255 26.883 55.651 1.00 51.35 C ATOM 3519 OG SER A 257 45.796 28.207 55.647 1.00 51.35 O ATOM 3520 H SER A 257 46.678 24.374 56.039 1.00 51.35 H ATOM 3521 HA SER A 257 46.248 26.625 57.770 1.00 51.35 H ATOM 3522 1HB SER A 257 47.344 26.873 55.606 1.00 51.35 H ATOM 3523 2HB SER A 257 45.887 26.364 54.768 1.00 51.35 H ATOM 3524 HG SER A 257 46.381 28.693 56.233 1.00 51.35 H ATOM 3525 N SER A 258 43.827 27.236 57.802 1.00 46.47 N ATOM 3526 CA SER A 258 42.398 27.525 57.901 1.00 46.47 C ATOM 3527 C SER A 258 41.869 28.340 56.715 1.00 46.47 C ATOM 3528 O SER A 258 40.669 28.601 56.634 1.00 46.47 O ATOM 3529 CB SER A 258 42.064 28.237 59.196 1.00 46.47 C ATOM 3530 OG SER A 258 42.637 29.509 59.270 1.00 46.47 O ATOM 3531 H SER A 258 44.500 27.764 58.366 1.00 46.47 H ATOM 3532 HA SER A 258 41.854 26.580 57.911 1.00 46.47 H ATOM 3533 1HB SER A 258 40.984 28.323 59.277 1.00 46.47 H ATOM 3534 2HB SER A 258 42.409 27.644 60.024 1.00 46.47 H ATOM 3535 HG SER A 258 43.406 29.400 59.881 1.00 46.47 H ATOM 3536 N SER A 259 42.767 28.800 55.835 1.00 52.56 N ATOM 3537 CA SER A 259 42.381 29.647 54.709 1.00 52.56 C ATOM 3538 C SER A 259 41.632 28.907 53.602 1.00 52.56 C ATOM 3539 O SER A 259 41.671 27.681 53.503 1.00 52.56 O ATOM 3540 CB SER A 259 43.620 30.297 54.124 1.00 52.56 C ATOM 3541 OG SER A 259 44.457 29.342 53.533 1.00 52.56 O ATOM 3542 H SER A 259 43.746 28.545 55.934 1.00 52.56 H ATOM 3543 HA SER A 259 41.707 30.423 55.075 1.00 52.56 H ATOM 3544 1HB SER A 259 43.325 31.037 53.380 1.00 52.56 H ATOM 3545 2HB SER A 259 44.161 30.822 54.910 1.00 52.56 H ATOM 3546 HG SER A 259 44.946 28.936 54.253 1.00 52.56 H ATOM 3547 N ALA A 260 40.958 29.684 52.754 1.00 60.95 N ATOM 3548 CA ALA A 260 40.251 29.156 51.593 1.00 60.95 C ATOM 3549 C ALA A 260 41.188 28.907 50.426 1.00 60.95 C ATOM 3550 O ALA A 260 42.248 29.528 50.317 1.00 60.95 O ATOM 3551 CB ALA A 260 39.146 30.102 51.150 1.00 60.95 C ATOM 3552 H ALA A 260 40.952 30.675 52.920 1.00 60.95 H ATOM 3553 HA ALA A 260 39.811 28.198 51.871 1.00 60.95 H ATOM 3554 1HB ALA A 260 38.607 29.683 50.300 1.00 60.95 H ATOM 3555 2HB ALA A 260 38.448 30.282 51.960 1.00 60.95 H ATOM 3556 3HB ALA A 260 39.571 31.000 50.858 1.00 60.95 H ATOM 3557 N ALA A 261 40.773 28.013 49.540 1.00 56.46 N ATOM 3558 CA ALA A 261 41.529 27.713 48.328 1.00 56.46 C ATOM 3559 C ALA A 261 40.641 27.108 47.261 1.00 56.46 C ATOM 3560 O ALA A 261 39.623 26.483 47.572 1.00 56.46 O ATOM 3561 CB ALA A 261 42.655 26.743 48.638 1.00 56.46 C ATOM 3562 H ALA A 261 39.878 27.558 49.718 1.00 56.46 H ATOM 3563 HA ALA A 261 41.929 28.650 47.938 1.00 56.46 H ATOM 3564 1HB ALA A 261 43.217 26.540 47.724 1.00 56.46 H ATOM 3565 2HB ALA A 261 43.318 27.176 49.388 1.00 56.46 H ATOM 3566 3HB ALA A 261 42.235 25.811 49.019 1.00 56.46 H ATOM 3567 N CYS A 262 41.041 27.245 45.998 1.00 64.17 N ATOM 3568 CA CYS A 262 40.343 26.510 44.958 1.00 64.17 C ATOM 3569 C CYS A 262 41.274 25.493 44.324 1.00 64.17 C ATOM 3570 O CYS A 262 42.495 25.657 44.356 1.00 64.17 O ATOM 3571 CB CYS A 262 39.813 27.458 43.883 1.00 64.17 C ATOM 3572 SG CYS A 262 38.708 28.745 44.512 1.00 64.17 S ATOM 3573 H CYS A 262 41.817 27.864 45.741 1.00 64.17 H ATOM 3574 HA CYS A 262 39.497 25.992 45.410 1.00 64.17 H ATOM 3575 1HB CYS A 262 40.650 27.947 43.383 1.00 64.17 H ATOM 3576 2HB CYS A 262 39.271 26.887 43.129 1.00 64.17 H ATOM 3577 HG CYS A 262 37.589 28.040 44.387 1.00 64.17 H ATOM 3578 N HIS A 263 40.691 24.450 43.742 1.00 47.13 N ATOM 3579 CA HIS A 263 41.473 23.391 43.112 1.00 47.13 C ATOM 3580 C HIS A 263 40.867 23.046 41.759 1.00 47.13 C ATOM 3581 O HIS A 263 39.673 22.764 41.664 1.00 47.13 O ATOM 3582 CB HIS A 263 41.436 22.160 44.016 1.00 47.13 C ATOM 3583 CG HIS A 263 41.845 22.454 45.443 1.00 47.13 C ATOM 3584 ND1 HIS A 263 43.153 22.456 45.883 1.00 47.13 N ATOM 3585 CD2 HIS A 263 41.084 22.776 46.514 1.00 47.13 C ATOM 3586 CE1 HIS A 263 43.174 22.760 47.181 1.00 47.13 C ATOM 3587 NE2 HIS A 263 41.930 22.953 47.585 1.00 47.13 N ATOM 3588 H HIS A 263 39.675 24.395 43.771 1.00 47.13 H ATOM 3589 HA HIS A 263 42.496 23.735 42.959 1.00 47.13 H ATOM 3590 1HB HIS A 263 40.446 21.732 44.019 1.00 47.13 H ATOM 3591 2HB HIS A 263 42.108 21.398 43.620 1.00 47.13 H ATOM 3592 HD2 HIS A 263 39.997 22.868 46.516 1.00 47.13 H ATOM 3593 HE1 HIS A 263 44.062 22.834 47.807 1.00 47.13 H ATOM 3594 HE2 HIS A 263 41.612 23.198 48.544 1.00 47.13 H ATOM 3595 N SER A 264 41.669 23.052 40.698 1.00 55.41 N ATOM 3596 CA SER A 264 41.087 22.752 39.391 1.00 55.41 C ATOM 3597 C SER A 264 41.540 21.405 38.836 1.00 55.41 C ATOM 3598 O SER A 264 42.673 20.969 39.083 1.00 55.41 O ATOM 3599 CB SER A 264 41.446 23.848 38.408 1.00 55.41 C ATOM 3600 OG SER A 264 42.828 23.884 38.178 1.00 55.41 O ATOM 3601 H SER A 264 42.649 23.281 40.791 1.00 55.41 H ATOM 3602 HA SER A 264 40.002 22.710 39.497 1.00 55.41 H ATOM 3603 1HB SER A 264 40.922 23.680 37.467 1.00 55.41 H ATOM 3604 2HB SER A 264 41.115 24.810 38.799 1.00 55.41 H ATOM 3605 HG SER A 264 43.117 24.762 38.436 1.00 55.41 H ATOM 3606 N ARG A 265 40.669 20.788 38.031 1.00 46.40 N ATOM 3607 CA ARG A 265 40.992 19.557 37.308 1.00 46.40 C ATOM 3608 C ARG A 265 40.460 19.634 35.888 1.00 46.40 C ATOM 3609 O ARG A 265 39.309 20.030 35.678 1.00 46.40 O ATOM 3610 CB ARG A 265 40.365 18.352 37.989 1.00 46.40 C ATOM 3611 CG ARG A 265 40.872 18.069 39.388 1.00 46.40 C ATOM 3612 CD ARG A 265 42.240 17.575 39.431 1.00 46.40 C ATOM 3613 NE ARG A 265 42.612 17.277 40.784 1.00 46.40 N ATOM 3614 CZ ARG A 265 43.182 18.130 41.651 1.00 46.40 C ATOM 3615 NH1 ARG A 265 43.526 19.361 41.314 1.00 46.40 N ATOM 3616 NH2 ARG A 265 43.385 17.692 42.866 1.00 46.40 N ATOM 3617 H ARG A 265 39.734 21.187 37.946 1.00 46.40 H ATOM 3618 HA ARG A 265 42.077 19.446 37.283 1.00 46.40 H ATOM 3619 1HB ARG A 265 39.291 18.507 38.056 1.00 46.40 H ATOM 3620 2HB ARG A 265 40.529 17.461 37.382 1.00 46.40 H ATOM 3621 1HG ARG A 265 40.783 18.943 40.029 1.00 46.40 H ATOM 3622 2HG ARG A 265 40.271 17.261 39.796 1.00 46.40 H ATOM 3623 1HD ARG A 265 42.321 16.661 38.844 1.00 46.40 H ATOM 3624 2HD ARG A 265 42.923 18.328 39.043 1.00 46.40 H ATOM 3625 HE ARG A 265 42.348 16.372 41.174 1.00 46.40 H ATOM 3626 1HH1 ARG A 265 43.344 19.722 40.365 1.00 46.40 H ATOM 3627 2HH1 ARG A 265 43.947 19.965 41.998 1.00 46.40 H ATOM 3628 1HH2 ARG A 265 43.049 16.747 43.084 1.00 46.40 H ATOM 3629 2HH2 ARG A 265 43.797 18.286 43.563 1.00 46.40 H ATOM 3630 N ARG A 266 41.268 19.240 34.903 1.00 56.89 N ATOM 3631 CA ARG A 266 40.767 19.287 33.532 1.00 56.89 C ATOM 3632 C ARG A 266 40.351 17.888 33.128 1.00 56.89 C ATOM 3633 O ARG A 266 41.025 16.915 33.476 1.00 56.89 O ATOM 3634 CB ARG A 266 41.779 19.824 32.533 1.00 56.89 C ATOM 3635 CG ARG A 266 41.133 20.167 31.198 1.00 56.89 C ATOM 3636 CD ARG A 266 42.014 20.879 30.247 1.00 56.89 C ATOM 3637 NE ARG A 266 41.224 21.391 29.125 1.00 56.89 N ATOM 3638 CZ ARG A 266 41.688 22.128 28.102 1.00 56.89 C ATOM 3639 NH1 ARG A 266 42.965 22.447 28.039 1.00 56.89 N ATOM 3640 NH2 ARG A 266 40.852 22.535 27.154 1.00 56.89 N ATOM 3641 H ARG A 266 42.205 18.914 35.098 1.00 56.89 H ATOM 3642 HA ARG A 266 39.911 19.962 33.499 1.00 56.89 H ATOM 3643 1HB ARG A 266 42.271 20.683 32.910 1.00 56.89 H ATOM 3644 2HB ARG A 266 42.537 19.068 32.344 1.00 56.89 H ATOM 3645 1HG ARG A 266 40.791 19.257 30.723 1.00 56.89 H ATOM 3646 2HG ARG A 266 40.285 20.813 31.385 1.00 56.89 H ATOM 3647 1HD ARG A 266 42.510 21.707 30.731 1.00 56.89 H ATOM 3648 2HD ARG A 266 42.756 20.188 29.855 1.00 56.89 H ATOM 3649 HE ARG A 266 40.231 21.178 29.124 1.00 56.89 H ATOM 3650 1HH1 ARG A 266 43.600 22.138 28.762 1.00 56.89 H ATOM 3651 2HH1 ARG A 266 43.309 23.003 27.267 1.00 56.89 H ATOM 3652 1HH2 ARG A 266 39.844 22.291 27.198 1.00 56.89 H ATOM 3653 2HH2 ARG A 266 41.195 23.090 26.384 1.00 56.89 H ATOM 3654 N PHE A 267 39.244 17.773 32.414 1.00 40.55 N ATOM 3655 CA PHE A 267 38.800 16.467 31.970 1.00 40.55 C ATOM 3656 C PHE A 267 38.069 16.516 30.651 1.00 40.55 C ATOM 3657 O PHE A 267 37.463 17.526 30.301 1.00 40.55 O ATOM 3658 CB PHE A 267 37.837 15.921 33.012 1.00 40.55 C ATOM 3659 CG PHE A 267 36.576 16.771 33.121 1.00 40.55 C ATOM 3660 CD1 PHE A 267 35.441 16.438 32.414 1.00 40.55 C ATOM 3661 CD2 PHE A 267 36.543 17.924 33.897 1.00 40.55 C ATOM 3662 CE1 PHE A 267 34.304 17.207 32.490 1.00 40.55 C ATOM 3663 CE2 PHE A 267 35.402 18.687 33.968 1.00 40.55 C ATOM 3664 CZ PHE A 267 34.288 18.327 33.275 1.00 40.55 C ATOM 3665 H PHE A 267 38.703 18.610 32.200 1.00 40.55 H ATOM 3666 HA PHE A 267 39.676 15.832 31.833 1.00 40.55 H ATOM 3667 1HB PHE A 267 37.545 14.904 32.751 1.00 40.55 H ATOM 3668 2HB PHE A 267 38.324 15.897 33.983 1.00 40.55 H ATOM 3669 HD1 PHE A 267 35.450 15.553 31.799 1.00 40.55 H ATOM 3670 HD2 PHE A 267 37.434 18.229 34.454 1.00 40.55 H ATOM 3671 HE1 PHE A 267 33.417 16.926 31.925 1.00 40.55 H ATOM 3672 HE2 PHE A 267 35.387 19.580 34.562 1.00 40.55 H ATOM 3673 HZ PHE A 267 33.399 18.940 33.333 1.00 40.55 H ATOM 3674 N GLU A 268 38.082 15.405 29.928 1.00 59.00 N ATOM 3675 CA GLU A 268 37.228 15.302 28.764 1.00 59.00 C ATOM 3676 C GLU A 268 35.931 14.695 29.251 1.00 59.00 C ATOM 3677 O GLU A 268 35.982 13.738 30.023 1.00 59.00 O ATOM 3678 CB GLU A 268 37.859 14.411 27.701 1.00 59.00 C ATOM 3679 CG GLU A 268 39.121 14.961 27.077 1.00 59.00 C ATOM 3680 CD GLU A 268 39.721 14.026 26.052 1.00 59.00 C ATOM 3681 OE1 GLU A 268 39.162 12.973 25.842 1.00 59.00 O ATOM 3682 OE2 GLU A 268 40.743 14.352 25.494 1.00 59.00 O ATOM 3683 H GLU A 268 38.650 14.620 30.214 1.00 59.00 H ATOM 3684 HA GLU A 268 37.072 16.303 28.360 1.00 59.00 H ATOM 3685 1HB GLU A 268 38.096 13.442 28.135 1.00 59.00 H ATOM 3686 2HB GLU A 268 37.139 14.242 26.910 1.00 59.00 H ATOM 3687 1HG GLU A 268 38.865 15.893 26.577 1.00 59.00 H ATOM 3688 2HG GLU A 268 39.850 15.179 27.855 1.00 59.00 H ATOM 3689 N PRO A 269 34.765 15.222 28.893 1.00 31.57 N ATOM 3690 CA PRO A 269 33.503 14.668 29.288 1.00 31.57 C ATOM 3691 C PRO A 269 33.295 13.344 28.567 1.00 31.57 C ATOM 3692 O PRO A 269 33.691 13.177 27.403 1.00 31.57 O ATOM 3693 CB PRO A 269 32.496 15.735 28.845 1.00 31.57 C ATOM 3694 CG PRO A 269 33.159 16.405 27.690 1.00 31.57 C ATOM 3695 CD PRO A 269 34.621 16.412 28.049 1.00 31.57 C ATOM 3696 HA PRO A 269 33.487 14.545 30.381 1.00 31.57 H ATOM 3697 1HB PRO A 269 31.541 15.262 28.574 1.00 31.57 H ATOM 3698 2HB PRO A 269 32.288 16.425 29.677 1.00 31.57 H ATOM 3699 1HG PRO A 269 32.953 15.853 26.761 1.00 31.57 H ATOM 3700 2HG PRO A 269 32.751 17.418 27.554 1.00 31.57 H ATOM 3701 1HD PRO A 269 35.224 16.333 27.133 1.00 31.57 H ATOM 3702 2HD PRO A 269 34.861 17.337 28.593 1.00 31.57 H ATOM 3703 N LEU A 270 32.593 12.449 29.245 1.00 50.03 N ATOM 3704 CA LEU A 270 32.250 11.117 28.782 1.00 50.03 C ATOM 3705 C LEU A 270 31.186 11.216 27.707 1.00 50.03 C ATOM 3706 O LEU A 270 31.154 10.413 26.770 1.00 50.03 O ATOM 3707 CB LEU A 270 31.748 10.250 29.944 1.00 50.03 C ATOM 3708 CG LEU A 270 32.773 9.958 31.047 1.00 50.03 C ATOM 3709 CD1 LEU A 270 32.088 9.233 32.198 1.00 50.03 C ATOM 3710 CD2 LEU A 270 33.910 9.124 30.475 1.00 50.03 C ATOM 3711 H LEU A 270 32.263 12.715 30.160 1.00 50.03 H ATOM 3712 HA LEU A 270 33.144 10.654 28.367 1.00 50.03 H ATOM 3713 1HB LEU A 270 30.897 10.749 30.406 1.00 50.03 H ATOM 3714 2HB LEU A 270 31.409 9.295 29.544 1.00 50.03 H ATOM 3715 HG LEU A 270 33.170 10.897 31.433 1.00 50.03 H ATOM 3716 1HD1 LEU A 270 32.817 9.025 32.982 1.00 50.03 H ATOM 3717 2HD1 LEU A 270 31.292 9.859 32.600 1.00 50.03 H ATOM 3718 3HD1 LEU A 270 31.666 8.296 31.837 1.00 50.03 H ATOM 3719 1HD2 LEU A 270 34.639 8.917 31.259 1.00 50.03 H ATOM 3720 2HD2 LEU A 270 33.514 8.185 30.090 1.00 50.03 H ATOM 3721 3HD2 LEU A 270 34.393 9.674 29.667 1.00 50.03 H ATOM 3722 N THR A 271 30.326 12.220 27.866 1.00 53.77 N ATOM 3723 CA THR A 271 29.208 12.488 26.964 1.00 53.77 C ATOM 3724 C THR A 271 28.822 13.945 26.867 1.00 53.77 C ATOM 3725 O THR A 271 29.017 14.729 27.799 1.00 53.77 O ATOM 3726 CB THR A 271 27.946 11.710 27.356 1.00 53.77 C ATOM 3727 OG1 THR A 271 26.890 11.998 26.401 1.00 53.77 O ATOM 3728 CG2 THR A 271 27.517 12.100 28.704 1.00 53.77 C ATOM 3729 H THR A 271 30.454 12.807 28.695 1.00 53.77 H ATOM 3730 HA THR A 271 29.495 12.182 25.957 1.00 53.77 H ATOM 3731 HB THR A 271 28.158 10.643 27.338 1.00 53.77 H ATOM 3732 HG1 THR A 271 26.517 12.925 26.578 1.00 53.77 H ATOM 3733 1HG2 THR A 271 26.620 11.555 28.990 1.00 53.77 H ATOM 3734 2HG2 THR A 271 28.320 11.876 29.401 1.00 53.77 H ATOM 3735 3HG2 THR A 271 27.313 13.161 28.695 1.00 53.77 H ATOM 3736 N SER A 272 28.234 14.281 25.729 1.00 43.54 N ATOM 3737 CA SER A 272 27.663 15.592 25.520 1.00 43.54 C ATOM 3738 C SER A 272 26.473 15.679 26.456 1.00 43.54 C ATOM 3739 O SER A 272 25.910 14.628 26.805 1.00 43.54 O ATOM 3740 CB SER A 272 27.198 15.768 24.082 1.00 43.54 C ATOM 3741 OG SER A 272 28.259 15.666 23.161 1.00 43.54 O ATOM 3742 H SER A 272 28.134 13.573 25.012 1.00 43.54 H ATOM 3743 HA SER A 272 28.419 16.341 25.760 1.00 43.54 H ATOM 3744 1HB SER A 272 26.441 15.021 23.853 1.00 43.54 H ATOM 3745 2HB SER A 272 26.728 16.748 23.984 1.00 43.54 H ATOM 3746 HG SER A 272 28.070 16.322 22.474 1.00 43.54 H ATOM 3747 N GLY A 273 26.090 16.897 26.841 1.00 49.98 N ATOM 3748 CA GLY A 273 24.897 17.109 27.671 1.00 49.98 C ATOM 3749 C GLY A 273 24.908 18.466 28.365 1.00 49.98 C ATOM 3750 O GLY A 273 25.733 19.327 28.055 1.00 49.98 O ATOM 3751 H GLY A 273 26.655 17.690 26.529 1.00 49.98 H ATOM 3752 1HA GLY A 273 24.004 17.033 27.050 1.00 49.98 H ATOM 3753 2HA GLY A 273 24.833 16.323 28.423 1.00 49.98 H ATOM 3754 N ARG A 274 23.933 18.713 29.235 1.00 56.42 N ATOM 3755 CA ARG A 274 23.884 20.009 29.923 1.00 56.42 C ATOM 3756 C ARG A 274 24.569 19.985 31.281 1.00 56.42 C ATOM 3757 O ARG A 274 24.167 19.263 32.186 1.00 56.42 O ATOM 3758 CB ARG A 274 22.456 20.495 30.089 1.00 56.42 C ATOM 3759 CG ARG A 274 21.727 20.795 28.789 1.00 56.42 C ATOM 3760 CD ARG A 274 20.305 21.188 29.029 1.00 56.42 C ATOM 3761 NE ARG A 274 19.533 20.088 29.585 1.00 56.42 N ATOM 3762 CZ ARG A 274 18.273 20.156 30.026 1.00 56.42 C ATOM 3763 NH1 ARG A 274 17.588 21.281 29.979 1.00 56.42 N ATOM 3764 NH2 ARG A 274 17.743 19.056 30.511 1.00 56.42 N ATOM 3765 H ARG A 274 23.239 17.984 29.441 1.00 56.42 H ATOM 3766 HA ARG A 274 24.399 20.747 29.308 1.00 56.42 H ATOM 3767 1HB ARG A 274 21.877 19.768 30.622 1.00 56.42 H ATOM 3768 2HB ARG A 274 22.456 21.409 30.687 1.00 56.42 H ATOM 3769 1HG ARG A 274 22.234 21.609 28.269 1.00 56.42 H ATOM 3770 2HG ARG A 274 21.732 19.900 28.165 1.00 56.42 H ATOM 3771 1HD ARG A 274 20.271 22.019 29.737 1.00 56.42 H ATOM 3772 2HD ARG A 274 19.843 21.488 28.091 1.00 56.42 H ATOM 3773 HE ARG A 274 19.974 19.163 29.660 1.00 56.42 H ATOM 3774 1HH1 ARG A 274 18.016 22.117 29.603 1.00 56.42 H ATOM 3775 2HH1 ARG A 274 16.639 21.309 30.316 1.00 56.42 H ATOM 3776 1HH2 ARG A 274 18.338 18.212 30.528 1.00 56.42 H ATOM 3777 2HH2 ARG A 274 16.798 19.044 30.858 1.00 56.42 H ATOM 3778 N ALA A 275 25.583 20.809 31.453 1.00 53.49 N ATOM 3779 CA ALA A 275 26.296 20.834 32.715 1.00 53.49 C ATOM 3780 C ALA A 275 25.497 21.620 33.720 1.00 53.49 C ATOM 3781 O ALA A 275 25.313 22.828 33.552 1.00 53.49 O ATOM 3782 CB ALA A 275 27.653 21.455 32.531 1.00 53.49 C ATOM 3783 H ALA A 275 25.880 21.432 30.710 1.00 53.49 H ATOM 3784 HA ALA A 275 26.401 19.807 33.065 1.00 53.49 H ATOM 3785 1HB ALA A 275 28.148 21.463 33.458 1.00 53.49 H ATOM 3786 2HB ALA A 275 28.205 20.876 31.824 1.00 53.49 H ATOM 3787 3HB ALA A 275 27.565 22.469 32.179 1.00 53.49 H ATOM 3788 N GLN A 276 24.980 20.939 34.744 1.00 35.26 N ATOM 3789 CA GLN A 276 24.117 21.594 35.717 1.00 35.26 C ATOM 3790 C GLN A 276 24.534 21.388 37.173 1.00 35.26 C ATOM 3791 O GLN A 276 24.569 22.339 37.960 1.00 35.26 O ATOM 3792 CB GLN A 276 22.692 21.062 35.529 1.00 35.26 C ATOM 3793 CG GLN A 276 22.033 21.416 34.197 1.00 35.26 C ATOM 3794 CD GLN A 276 20.631 20.831 34.063 1.00 35.26 C ATOM 3795 OE1 GLN A 276 20.335 19.723 34.553 1.00 35.26 O ATOM 3796 NE2 GLN A 276 19.739 21.569 33.399 1.00 35.26 N ATOM 3797 H GLN A 276 25.147 19.936 34.841 1.00 35.26 H ATOM 3798 HA GLN A 276 24.156 22.670 35.544 1.00 35.26 H ATOM 3799 1HB GLN A 276 22.712 19.975 35.601 1.00 35.26 H ATOM 3800 2HB GLN A 276 22.070 21.414 36.316 1.00 35.26 H ATOM 3801 1HG GLN A 276 21.951 22.503 34.123 1.00 35.26 H ATOM 3802 2HG GLN A 276 22.637 21.032 33.383 1.00 35.26 H ATOM 3803 1HE2 GLN A 276 18.802 21.251 33.308 1.00 35.26 H ATOM 3804 2HE2 GLN A 276 20.007 22.488 33.015 1.00 35.26 H ATOM 3805 N VAL A 277 24.804 20.134 37.528 1.00 37.28 N ATOM 3806 CA VAL A 277 24.972 19.709 38.918 1.00 37.28 C ATOM 3807 C VAL A 277 26.311 19.003 39.163 1.00 37.28 C ATOM 3808 O VAL A 277 26.812 18.287 38.293 1.00 37.28 O ATOM 3809 CB VAL A 277 23.781 18.790 39.315 1.00 37.28 C ATOM 3810 CG1 VAL A 277 23.941 18.269 40.722 1.00 37.28 C ATOM 3811 CG2 VAL A 277 22.480 19.553 39.195 1.00 37.28 C ATOM 3812 H VAL A 277 24.839 19.411 36.810 1.00 37.28 H ATOM 3813 HA VAL A 277 24.941 20.594 39.556 1.00 37.28 H ATOM 3814 HB VAL A 277 23.755 17.956 38.661 1.00 37.28 H ATOM 3815 1HG1 VAL A 277 23.108 17.623 40.966 1.00 37.28 H ATOM 3816 2HG1 VAL A 277 24.862 17.707 40.798 1.00 37.28 H ATOM 3817 3HG1 VAL A 277 23.966 19.106 41.419 1.00 37.28 H ATOM 3818 1HG2 VAL A 277 21.660 18.916 39.462 1.00 37.28 H ATOM 3819 2HG2 VAL A 277 22.510 20.385 39.853 1.00 37.28 H ATOM 3820 3HG2 VAL A 277 22.336 19.897 38.187 1.00 37.28 H ATOM 3821 N VAL A 278 26.958 19.294 40.293 1.00 32.70 N ATOM 3822 CA VAL A 278 28.217 18.619 40.605 1.00 32.70 C ATOM 3823 C VAL A 278 28.044 17.752 41.850 1.00 32.70 C ATOM 3824 O VAL A 278 27.541 18.191 42.885 1.00 32.70 O ATOM 3825 CB VAL A 278 29.342 19.644 40.839 1.00 32.70 C ATOM 3826 CG1 VAL A 278 30.646 18.937 41.173 1.00 32.70 C ATOM 3827 CG2 VAL A 278 29.504 20.524 39.609 1.00 32.70 C ATOM 3828 H VAL A 278 26.528 19.914 40.979 1.00 32.70 H ATOM 3829 HA VAL A 278 28.491 17.990 39.757 1.00 32.70 H ATOM 3830 HB VAL A 278 29.083 20.264 41.698 1.00 32.70 H ATOM 3831 1HG1 VAL A 278 31.430 19.677 41.335 1.00 32.70 H ATOM 3832 2HG1 VAL A 278 30.517 18.342 42.077 1.00 32.70 H ATOM 3833 3HG1 VAL A 278 30.929 18.286 40.346 1.00 32.70 H ATOM 3834 1HG2 VAL A 278 30.301 21.247 39.781 1.00 32.70 H ATOM 3835 2HG2 VAL A 278 29.757 19.903 38.749 1.00 32.70 H ATOM 3836 3HG2 VAL A 278 28.571 21.052 39.413 1.00 32.70 H ATOM 3837 N LEU A 279 28.424 16.497 41.738 1.00 20.68 N ATOM 3838 CA LEU A 279 28.245 15.564 42.830 1.00 20.68 C ATOM 3839 C LEU A 279 29.586 15.319 43.530 1.00 20.68 C ATOM 3840 O LEU A 279 30.604 15.300 42.845 1.00 20.68 O ATOM 3841 CB LEU A 279 27.702 14.290 42.230 1.00 20.68 C ATOM 3842 CG LEU A 279 26.450 14.443 41.383 1.00 20.68 C ATOM 3843 CD1 LEU A 279 26.023 13.065 40.864 1.00 20.68 C ATOM 3844 CD2 LEU A 279 25.387 15.109 42.169 1.00 20.68 C ATOM 3845 H LEU A 279 28.832 16.181 40.862 1.00 20.68 H ATOM 3846 HA LEU A 279 27.545 15.997 43.544 1.00 20.68 H ATOM 3847 1HB LEU A 279 28.469 13.836 41.608 1.00 20.68 H ATOM 3848 2HB LEU A 279 27.477 13.664 43.014 1.00 20.68 H ATOM 3849 HG LEU A 279 26.689 15.063 40.514 1.00 20.68 H ATOM 3850 1HD1 LEU A 279 25.149 13.164 40.237 1.00 20.68 H ATOM 3851 2HD1 LEU A 279 26.838 12.622 40.285 1.00 20.68 H ATOM 3852 3HD1 LEU A 279 25.785 12.417 41.686 1.00 20.68 H ATOM 3853 1HD2 LEU A 279 24.526 15.240 41.553 1.00 20.68 H ATOM 3854 2HD2 LEU A 279 25.141 14.503 43.014 1.00 20.68 H ATOM 3855 3HD2 LEU A 279 25.728 16.078 42.512 1.00 20.68 H ATOM 3856 N SER A 280 29.609 15.078 44.862 1.00 41.45 N ATOM 3857 CA SER A 280 30.912 14.836 45.527 1.00 41.45 C ATOM 3858 C SER A 280 30.889 13.954 46.807 1.00 41.45 C ATOM 3859 O SER A 280 29.914 13.906 47.568 1.00 41.45 O ATOM 3860 CB SER A 280 31.562 16.180 45.823 1.00 41.45 C ATOM 3861 OG SER A 280 32.858 16.078 46.348 1.00 41.45 O ATOM 3862 H SER A 280 28.745 15.127 45.406 1.00 41.45 H ATOM 3863 HA SER A 280 31.561 14.303 44.832 1.00 41.45 H ATOM 3864 1HB SER A 280 31.579 16.780 44.916 1.00 41.45 H ATOM 3865 2HB SER A 280 30.978 16.675 46.523 1.00 41.45 H ATOM 3866 HG SER A 280 33.271 15.316 45.890 1.00 41.45 H ATOM 3867 N TRP A 281 32.010 13.244 47.012 1.00 34.82 N ATOM 3868 CA TRP A 281 32.251 12.292 48.125 1.00 34.82 C ATOM 3869 C TRP A 281 33.743 12.237 48.452 1.00 34.82 C ATOM 3870 O TRP A 281 34.534 12.890 47.778 1.00 34.82 O ATOM 3871 CB TRP A 281 31.784 10.885 47.749 1.00 34.82 C ATOM 3872 CG TRP A 281 32.517 10.331 46.564 1.00 34.82 C ATOM 3873 CD1 TRP A 281 32.236 10.617 45.293 1.00 34.82 C ATOM 3874 CD2 TRP A 281 33.652 9.426 46.529 1.00 34.82 C ATOM 3875 NE1 TRP A 281 33.085 9.964 44.452 1.00 34.82 N ATOM 3876 CE2 TRP A 281 33.963 9.227 45.195 1.00 34.82 C ATOM 3877 CE3 TRP A 281 34.405 8.791 47.504 1.00 34.82 C ATOM 3878 CZ2 TRP A 281 35.012 8.412 44.798 1.00 34.82 C ATOM 3879 CZ3 TRP A 281 35.456 7.985 47.122 1.00 34.82 C ATOM 3880 CH2 TRP A 281 35.754 7.797 45.799 1.00 34.82 C ATOM 3881 H TRP A 281 32.754 13.394 46.331 1.00 34.82 H ATOM 3882 HA TRP A 281 31.704 12.638 49.001 1.00 34.82 H ATOM 3883 1HB TRP A 281 31.914 10.208 48.587 1.00 34.82 H ATOM 3884 2HB TRP A 281 30.721 10.912 47.516 1.00 34.82 H ATOM 3885 HD1 TRP A 281 31.450 11.275 45.003 1.00 34.82 H ATOM 3886 HE1 TRP A 281 33.075 10.035 43.444 1.00 34.82 H ATOM 3887 HE3 TRP A 281 34.167 8.931 48.546 1.00 34.82 H ATOM 3888 HZ2 TRP A 281 35.266 8.255 43.752 1.00 34.82 H ATOM 3889 HZ3 TRP A 281 36.038 7.500 47.900 1.00 34.82 H ATOM 3890 HH2 TRP A 281 36.593 7.154 45.530 1.00 34.82 H ATOM 3891 N TRP A 282 34.148 11.501 49.491 1.00 39.51 N ATOM 3892 CA TRP A 282 35.585 11.442 49.767 1.00 39.51 C ATOM 3893 C TRP A 282 36.037 10.086 50.319 1.00 39.51 C ATOM 3894 O TRP A 282 35.215 9.267 50.739 1.00 39.51 O ATOM 3895 CB TRP A 282 35.979 12.517 50.799 1.00 39.51 C ATOM 3896 CG TRP A 282 35.539 12.268 52.212 1.00 39.51 C ATOM 3897 CD1 TRP A 282 36.317 11.717 53.178 1.00 39.51 C ATOM 3898 CD2 TRP A 282 34.278 12.545 52.841 1.00 39.51 C ATOM 3899 NE1 TRP A 282 35.634 11.643 54.358 1.00 39.51 N ATOM 3900 CE2 TRP A 282 34.396 12.136 54.184 1.00 39.51 C ATOM 3901 CE3 TRP A 282 33.081 13.091 52.398 1.00 39.51 C ATOM 3902 CZ2 TRP A 282 33.367 12.259 55.074 1.00 39.51 C ATOM 3903 CZ3 TRP A 282 32.043 13.199 53.301 1.00 39.51 C ATOM 3904 CH2 TRP A 282 32.189 12.796 54.596 1.00 39.51 C ATOM 3905 H TRP A 282 33.491 10.988 50.058 1.00 39.51 H ATOM 3906 HA TRP A 282 36.123 11.604 48.833 1.00 39.51 H ATOM 3907 1HB TRP A 282 37.055 12.631 50.826 1.00 39.51 H ATOM 3908 2HB TRP A 282 35.563 13.466 50.488 1.00 39.51 H ATOM 3909 HD1 TRP A 282 37.336 11.394 53.035 1.00 39.51 H ATOM 3910 HE1 TRP A 282 36.003 11.277 55.223 1.00 39.51 H ATOM 3911 HE3 TRP A 282 32.956 13.417 51.368 1.00 39.51 H ATOM 3912 HZ2 TRP A 282 33.457 11.943 56.112 1.00 39.51 H ATOM 3913 HZ3 TRP A 282 31.098 13.615 52.955 1.00 39.51 H ATOM 3914 HH2 TRP A 282 31.346 12.903 55.265 1.00 39.51 H ATOM 3915 N ASP A 283 37.345 9.825 50.294 1.00 46.76 N ATOM 3916 CA ASP A 283 37.819 8.633 51.002 1.00 46.76 C ATOM 3917 C ASP A 283 38.714 9.076 52.155 1.00 46.76 C ATOM 3918 O ASP A 283 39.259 10.186 52.120 1.00 46.76 O ATOM 3919 CB ASP A 283 38.560 7.670 50.077 1.00 46.76 C ATOM 3920 CG ASP A 283 39.839 8.235 49.476 1.00 46.76 C ATOM 3921 OD1 ASP A 283 40.328 9.222 49.980 1.00 46.76 O ATOM 3922 OD2 ASP A 283 40.336 7.654 48.497 1.00 46.76 O ATOM 3923 H ASP A 283 37.975 10.505 49.872 1.00 46.76 H ATOM 3924 HA ASP A 283 36.954 8.095 51.390 1.00 46.76 H ATOM 3925 1HB ASP A 283 38.796 6.778 50.648 1.00 46.76 H ATOM 3926 2HB ASP A 283 37.904 7.369 49.270 1.00 46.76 H ATOM 3927 N ILE A 284 38.992 8.166 53.099 1.00 40.23 N ATOM 3928 CA ILE A 284 39.863 8.511 54.221 1.00 40.23 C ATOM 3929 C ILE A 284 41.044 7.553 54.356 1.00 40.23 C ATOM 3930 O ILE A 284 40.831 6.346 54.457 1.00 40.23 O ATOM 3931 CB ILE A 284 39.067 8.523 55.539 1.00 40.23 C ATOM 3932 CG1 ILE A 284 37.832 9.420 55.408 1.00 40.23 C ATOM 3933 CG2 ILE A 284 39.947 8.988 56.688 1.00 40.23 C ATOM 3934 CD1 ILE A 284 36.899 9.350 56.595 1.00 40.23 C ATOM 3935 H ILE A 284 38.518 7.266 53.079 1.00 40.23 H ATOM 3936 HA ILE A 284 40.245 9.522 54.086 1.00 40.23 H ATOM 3937 HB ILE A 284 38.705 7.518 55.754 1.00 40.23 H ATOM 3938 1HG1 ILE A 284 38.147 10.455 55.282 1.00 40.23 H ATOM 3939 2HG1 ILE A 284 37.271 9.138 54.517 1.00 40.23 H ATOM 3940 1HG2 ILE A 284 39.369 8.992 57.611 1.00 40.23 H ATOM 3941 2HG2 ILE A 284 40.795 8.312 56.793 1.00 40.23 H ATOM 3942 3HG2 ILE A 284 40.310 9.996 56.483 1.00 40.23 H ATOM 3943 1HD1 ILE A 284 36.048 10.011 56.429 1.00 40.23 H ATOM 3944 2HD1 ILE A 284 36.544 8.326 56.719 1.00 40.23 H ATOM 3945 3HD1 ILE A 284 37.430 9.661 57.494 1.00 40.23 H ATOM 3946 N GLU A 285 42.280 8.063 54.414 1.00 29.05 N ATOM 3947 CA GLU A 285 43.434 7.181 54.623 1.00 29.05 C ATOM 3948 C GLU A 285 43.921 7.310 56.053 1.00 29.05 C ATOM 3949 O GLU A 285 44.057 8.428 56.567 1.00 29.05 O ATOM 3950 CB GLU A 285 44.575 7.491 53.641 1.00 29.05 C ATOM 3951 CG GLU A 285 44.218 7.168 52.216 1.00 29.05 C ATOM 3952 CD GLU A 285 45.337 7.272 51.194 1.00 29.05 C ATOM 3953 OE1 GLU A 285 46.438 7.600 51.564 1.00 29.05 O ATOM 3954 OE2 GLU A 285 45.072 7.005 50.025 1.00 29.05 O ATOM 3955 H GLU A 285 42.413 9.071 54.342 1.00 29.05 H ATOM 3956 HA GLU A 285 43.120 6.153 54.441 1.00 29.05 H ATOM 3957 1HB GLU A 285 44.824 8.546 53.701 1.00 29.05 H ATOM 3958 2HB GLU A 285 45.467 6.921 53.916 1.00 29.05 H ATOM 3959 1HG GLU A 285 43.873 6.144 52.234 1.00 29.05 H ATOM 3960 2HG GLU A 285 43.389 7.810 51.914 1.00 29.05 H ATOM 3961 N MET A 286 44.260 6.182 56.673 1.00 48.08 N ATOM 3962 CA MET A 286 44.696 6.216 58.064 1.00 48.08 C ATOM 3963 C MET A 286 46.230 6.058 58.172 1.00 48.08 C ATOM 3964 O MET A 286 46.799 6.014 59.276 1.00 48.08 O ATOM 3965 CB MET A 286 43.982 5.125 58.859 1.00 48.08 C ATOM 3966 CG MET A 286 42.517 4.935 58.491 1.00 48.08 C ATOM 3967 SD MET A 286 41.528 6.414 58.787 1.00 48.08 S ATOM 3968 CE MET A 286 39.931 5.880 58.177 1.00 48.08 C ATOM 3969 H MET A 286 44.143 5.285 56.184 1.00 48.08 H ATOM 3970 HA MET A 286 44.425 7.173 58.504 1.00 48.08 H ATOM 3971 1HB MET A 286 44.490 4.174 58.709 1.00 48.08 H ATOM 3972 2HB MET A 286 44.032 5.359 59.923 1.00 48.08 H ATOM 3973 1HG MET A 286 42.438 4.672 57.437 1.00 48.08 H ATOM 3974 2HG MET A 286 42.098 4.117 59.078 1.00 48.08 H ATOM 3975 1HE MET A 286 39.209 6.689 58.292 1.00 48.08 H ATOM 3976 2HE MET A 286 40.015 5.614 57.123 1.00 48.08 H ATOM 3977 3HE MET A 286 39.596 5.012 58.745 1.00 48.08 H ATOM 3978 N ASP A 287 46.874 5.911 57.013 1.00 51.15 N ATOM 3979 CA ASP A 287 48.309 5.662 56.935 1.00 51.15 C ATOM 3980 C ASP A 287 48.908 6.249 55.652 1.00 51.15 C ATOM 3981 O ASP A 287 48.253 6.188 54.612 1.00 51.15 O ATOM 3982 CB ASP A 287 48.595 4.169 56.964 1.00 51.15 C ATOM 3983 CG ASP A 287 47.993 3.510 55.813 1.00 51.15 C ATOM 3984 OD1 ASP A 287 46.947 2.951 55.972 1.00 51.15 O ATOM 3985 OD2 ASP A 287 48.540 3.592 54.730 1.00 51.15 O ATOM 3986 H ASP A 287 46.339 6.001 56.160 1.00 51.15 H ATOM 3987 HA ASP A 287 48.791 6.146 57.785 1.00 51.15 H ATOM 3988 1HB ASP A 287 49.667 3.981 56.956 1.00 51.15 H ATOM 3989 2HB ASP A 287 48.180 3.732 57.873 1.00 51.15 H ATOM 3990 N PRO A 288 50.198 6.637 55.647 1.00 60.03 N ATOM 3991 CA PRO A 288 50.980 7.108 54.506 1.00 60.03 C ATOM 3992 C PRO A 288 51.052 6.173 53.291 1.00 60.03 C ATOM 3993 O PRO A 288 51.502 6.606 52.227 1.00 60.03 O ATOM 3994 CB PRO A 288 52.387 7.240 55.103 1.00 60.03 C ATOM 3995 CG PRO A 288 52.178 7.528 56.554 1.00 60.03 C ATOM 3996 CD PRO A 288 50.951 6.765 56.945 1.00 60.03 C ATOM 3997 HA PRO A 288 50.568 8.066 54.157 1.00 60.03 H ATOM 3998 1HB PRO A 288 52.949 6.311 54.928 1.00 60.03 H ATOM 3999 2HB PRO A 288 52.930 8.047 54.590 1.00 60.03 H ATOM 4000 1HG PRO A 288 53.061 7.217 57.131 1.00 60.03 H ATOM 4001 2HG PRO A 288 52.073 8.601 56.711 1.00 60.03 H ATOM 4002 1HD PRO A 288 51.213 5.815 57.427 1.00 60.03 H ATOM 4003 2HD PRO A 288 50.396 7.446 57.601 1.00 60.03 H ATOM 4004 N GLU A 289 50.726 4.881 53.447 1.00 56.50 N ATOM 4005 CA GLU A 289 50.832 3.962 52.323 1.00 56.50 C ATOM 4006 C GLU A 289 49.479 3.774 51.627 1.00 56.50 C ATOM 4007 O GLU A 289 49.415 3.224 50.524 1.00 56.50 O ATOM 4008 CB GLU A 289 51.369 2.609 52.796 1.00 56.50 C ATOM 4009 CG GLU A 289 52.784 2.654 53.354 1.00 56.50 C ATOM 4010 CD GLU A 289 53.310 1.296 53.725 1.00 56.50 C ATOM 4011 OE1 GLU A 289 54.108 0.767 52.989 1.00 56.50 O ATOM 4012 OE2 GLU A 289 52.913 0.786 54.747 1.00 56.50 O ATOM 4013 H GLU A 289 50.289 4.524 54.299 1.00 56.50 H ATOM 4014 HA GLU A 289 51.528 4.382 51.597 1.00 56.50 H ATOM 4015 1HB GLU A 289 50.715 2.208 53.572 1.00 56.50 H ATOM 4016 2HB GLU A 289 51.360 1.904 51.965 1.00 56.50 H ATOM 4017 1HG GLU A 289 53.444 3.094 52.607 1.00 56.50 H ATOM 4018 2HG GLU A 289 52.795 3.297 54.234 1.00 56.50 H ATOM 4019 N GLY A 290 48.400 4.220 52.276 1.00 54.79 N ATOM 4020 CA GLY A 290 47.047 4.095 51.741 1.00 54.79 C ATOM 4021 C GLY A 290 46.466 2.694 51.926 1.00 54.79 C ATOM 4022 O GLY A 290 45.571 2.278 51.184 1.00 54.79 O ATOM 4023 H GLY A 290 48.505 4.661 53.198 1.00 54.79 H ATOM 4024 1HA GLY A 290 46.393 4.816 52.232 1.00 54.79 H ATOM 4025 2HA GLY A 290 47.052 4.337 50.679 1.00 54.79 H ATOM 4026 N LYS A 291 47.032 1.939 52.869 1.00 49.89 N ATOM 4027 CA LYS A 291 46.620 0.552 53.134 1.00 49.89 C ATOM 4028 C LYS A 291 45.270 0.434 53.839 1.00 49.89 C ATOM 4029 O LYS A 291 44.471 -0.454 53.522 1.00 49.89 O ATOM 4030 CB LYS A 291 47.698 -0.162 53.948 1.00 49.89 C ATOM 4031 CG LYS A 291 48.956 -0.484 53.157 1.00 49.89 C ATOM 4032 CD LYS A 291 50.039 -1.093 54.037 1.00 49.89 C ATOM 4033 CE LYS A 291 51.251 -1.488 53.214 1.00 49.89 C ATOM 4034 NZ LYS A 291 52.417 -1.872 54.074 1.00 49.89 N ATOM 4035 H LYS A 291 47.734 2.390 53.467 1.00 49.89 H ATOM 4036 HA LYS A 291 46.513 0.035 52.180 1.00 49.89 H ATOM 4037 1HB LYS A 291 47.986 0.473 54.791 1.00 49.89 H ATOM 4038 2HB LYS A 291 47.295 -1.087 54.357 1.00 49.89 H ATOM 4039 1HG LYS A 291 48.711 -1.184 52.360 1.00 49.89 H ATOM 4040 2HG LYS A 291 49.333 0.429 52.704 1.00 49.89 H ATOM 4041 1HD LYS A 291 50.355 -0.356 54.782 1.00 49.89 H ATOM 4042 2HD LYS A 291 49.652 -1.969 54.553 1.00 49.89 H ATOM 4043 1HE LYS A 291 50.984 -2.338 52.589 1.00 49.89 H ATOM 4044 2HE LYS A 291 51.532 -0.661 52.571 1.00 49.89 H ATOM 4045 1HZ LYS A 291 53.195 -2.119 53.484 1.00 49.89 H ATOM 4046 2HZ LYS A 291 52.685 -1.046 54.647 1.00 49.89 H ATOM 4047 3HZ LYS A 291 52.181 -2.642 54.670 1.00 49.89 H ATOM 4048 N ILE A 292 45.013 1.325 54.790 1.00 41.11 N ATOM 4049 CA ILE A 292 43.762 1.313 55.540 1.00 41.11 C ATOM 4050 C ILE A 292 42.894 2.470 55.078 1.00 41.11 C ATOM 4051 O ILE A 292 43.285 3.639 55.189 1.00 41.11 O ATOM 4052 CB ILE A 292 44.032 1.455 57.043 1.00 41.11 C ATOM 4053 CG1 ILE A 292 44.941 0.321 57.515 1.00 41.11 C ATOM 4054 CG2 ILE A 292 42.687 1.417 57.821 1.00 41.11 C ATOM 4055 CD1 ILE A 292 45.474 0.536 58.897 1.00 41.11 C ATOM 4056 H ILE A 292 45.725 2.021 55.019 1.00 41.11 H ATOM 4057 HA ILE A 292 43.236 0.378 55.353 1.00 41.11 H ATOM 4058 HB ILE A 292 44.552 2.391 57.223 1.00 41.11 H ATOM 4059 1HG1 ILE A 292 44.379 -0.613 57.499 1.00 41.11 H ATOM 4060 2HG1 ILE A 292 45.789 0.235 56.832 1.00 41.11 H ATOM 4061 1HG2 ILE A 292 42.876 1.523 58.887 1.00 41.11 H ATOM 4062 2HG2 ILE A 292 42.045 2.225 57.488 1.00 41.11 H ATOM 4063 3HG2 ILE A 292 42.185 0.464 57.639 1.00 41.11 H ATOM 4064 1HD1 ILE A 292 46.109 -0.300 59.185 1.00 41.11 H ATOM 4065 2HD1 ILE A 292 46.055 1.462 58.924 1.00 41.11 H ATOM 4066 3HD1 ILE A 292 44.649 0.609 59.572 1.00 41.11 H ATOM 4067 N LYS A 293 41.719 2.149 54.547 1.00 48.58 N ATOM 4068 CA LYS A 293 40.871 3.187 53.973 1.00 48.58 C ATOM 4069 C LYS A 293 39.370 3.035 54.198 1.00 48.58 C ATOM 4070 O LYS A 293 38.804 1.953 53.988 1.00 48.58 O ATOM 4071 CB LYS A 293 41.161 3.302 52.472 1.00 48.58 C ATOM 4072 CG LYS A 293 40.286 4.301 51.725 1.00 48.58 C ATOM 4073 CD LYS A 293 40.760 4.490 50.291 1.00 48.58 C ATOM 4074 CE LYS A 293 42.026 5.282 50.340 1.00 48.58 C ATOM 4075 NZ LYS A 293 42.477 5.824 49.051 1.00 48.58 N ATOM 4076 H LYS A 293 41.444 1.180 54.503 1.00 48.58 H ATOM 4077 HA LYS A 293 41.125 4.139 54.441 1.00 48.58 H ATOM 4078 1HB LYS A 293 42.202 3.606 52.331 1.00 48.58 H ATOM 4079 2HB LYS A 293 41.040 2.328 52.001 1.00 48.58 H ATOM 4080 1HG LYS A 293 39.251 3.956 51.714 1.00 48.58 H ATOM 4081 2HG LYS A 293 40.317 5.265 52.235 1.00 48.58 H ATOM 4082 1HD LYS A 293 40.959 3.523 49.833 1.00 48.58 H ATOM 4083 2HD LYS A 293 40.019 5.016 49.695 1.00 48.58 H ATOM 4084 1HE LYS A 293 41.864 6.109 51.023 1.00 48.58 H ATOM 4085 2HE LYS A 293 42.811 4.637 50.734 1.00 48.58 H ATOM 4086 1HZ LYS A 293 43.356 6.343 49.258 1.00 48.58 H ATOM 4087 2HZ LYS A 293 42.648 5.095 48.388 1.00 48.58 H ATOM 4088 3HZ LYS A 293 41.745 6.469 48.698 1.00 48.58 H ATOM 4089 N CYS A 294 38.748 4.145 54.626 1.00 57.08 N ATOM 4090 CA CYS A 294 37.297 4.258 54.862 1.00 57.08 C ATOM 4091 C CYS A 294 36.689 4.966 53.645 1.00 57.08 C ATOM 4092 O CYS A 294 37.265 5.933 53.132 1.00 57.08 O ATOM 4093 CB CYS A 294 37.002 4.974 56.187 1.00 57.08 C ATOM 4094 SG CYS A 294 35.273 5.112 56.622 1.00 57.08 S ATOM 4095 H CYS A 294 39.331 4.976 54.745 1.00 57.08 H ATOM 4096 HA CYS A 294 36.861 3.261 54.922 1.00 57.08 H ATOM 4097 1HB CYS A 294 37.495 4.448 56.987 1.00 57.08 H ATOM 4098 2HB CYS A 294 37.395 5.944 56.165 1.00 57.08 H ATOM 4099 HG CYS A 294 34.865 4.010 55.936 1.00 57.08 H ATOM 4100 N THR A 295 35.595 4.421 53.110 1.00 50.31 N ATOM 4101 CA THR A 295 35.054 4.919 51.827 1.00 50.31 C ATOM 4102 C THR A 295 33.596 5.405 51.850 1.00 50.31 C ATOM 4103 O THR A 295 32.698 4.664 52.257 1.00 50.31 O ATOM 4104 CB THR A 295 35.182 3.827 50.749 1.00 50.31 C ATOM 4105 OG1 THR A 295 36.565 3.504 50.554 1.00 50.31 O ATOM 4106 CG2 THR A 295 34.586 4.305 49.433 1.00 50.31 C ATOM 4107 H THR A 295 35.119 3.666 53.630 1.00 50.31 H ATOM 4108 HA THR A 295 35.636 5.789 51.522 1.00 50.31 H ATOM 4109 HB THR A 295 34.656 2.930 51.075 1.00 50.31 H ATOM 4110 HG1 THR A 295 36.769 2.684 51.010 1.00 50.31 H ATOM 4111 1HG2 THR A 295 34.685 3.520 48.683 1.00 50.31 H ATOM 4112 2HG2 THR A 295 33.532 4.540 49.576 1.00 50.31 H ATOM 4113 3HG2 THR A 295 35.114 5.196 49.097 1.00 50.31 H ATOM 4114 N MET A 296 33.360 6.639 51.337 1.00 51.83 N ATOM 4115 CA MET A 296 32.025 7.260 51.313 1.00 51.83 C ATOM 4116 C MET A 296 31.369 7.203 49.931 1.00 51.83 C ATOM 4117 O MET A 296 30.302 7.788 49.713 1.00 51.83 O ATOM 4118 CB MET A 296 32.129 8.729 51.693 1.00 51.83 C ATOM 4119 CG MET A 296 32.955 8.987 52.888 1.00 51.83 C ATOM 4120 SD MET A 296 32.455 8.222 54.313 1.00 51.83 S ATOM 4121 CE MET A 296 34.118 8.084 54.898 1.00 51.83 C ATOM 4122 H MET A 296 34.138 7.213 51.005 1.00 51.83 H ATOM 4123 HA MET A 296 31.374 6.708 51.991 1.00 51.83 H ATOM 4124 1HB MET A 296 32.569 9.276 50.876 1.00 51.83 H ATOM 4125 2HB MET A 296 31.133 9.138 51.873 1.00 51.83 H ATOM 4126 1HG MET A 296 33.978 8.700 52.715 1.00 51.83 H ATOM 4127 2HG MET A 296 32.931 10.035 53.062 1.00 51.83 H ATOM 4128 1HE MET A 296 34.130 7.594 55.839 1.00 51.83 H ATOM 4129 2HE MET A 296 34.712 7.506 54.186 1.00 51.83 H ATOM 4130 3HE MET A 296 34.542 9.070 54.998 1.00 51.83 H ATOM 4131 N ALA A 297 32.027 6.551 48.986 1.00 56.77 N ATOM 4132 CA ALA A 297 31.597 6.596 47.600 1.00 56.77 C ATOM 4133 C ALA A 297 30.207 6.003 47.356 1.00 56.77 C ATOM 4134 O ALA A 297 29.902 4.941 47.891 1.00 56.77 O ATOM 4135 CB ALA A 297 32.566 5.829 46.720 1.00 56.77 C ATOM 4136 H ALA A 297 32.858 6.048 49.241 1.00 56.77 H ATOM 4137 HA ALA A 297 31.533 7.641 47.298 1.00 56.77 H ATOM 4138 1HB ALA A 297 32.263 5.918 45.690 1.00 56.77 H ATOM 4139 2HB ALA A 297 33.555 6.214 46.828 1.00 56.77 H ATOM 4140 3HB ALA A 297 32.561 4.792 47.005 1.00 56.77 H ATOM 4141 N PRO A 298 29.347 6.697 46.578 1.00 29.94 N ATOM 4142 CA PRO A 298 28.043 6.315 46.074 1.00 29.94 C ATOM 4143 C PRO A 298 28.128 5.336 44.932 1.00 29.94 C ATOM 4144 O PRO A 298 29.204 5.092 44.387 1.00 29.94 O ATOM 4145 CB PRO A 298 27.453 7.652 45.615 1.00 29.94 C ATOM 4146 CG PRO A 298 28.630 8.420 45.117 1.00 29.94 C ATOM 4147 CD PRO A 298 29.745 8.046 46.055 1.00 29.94 C ATOM 4148 HA PRO A 298 27.452 5.880 46.893 1.00 29.94 H ATOM 4149 1HB PRO A 298 26.694 7.482 44.837 1.00 29.94 H ATOM 4150 2HB PRO A 298 26.945 8.148 46.456 1.00 29.94 H ATOM 4151 1HG PRO A 298 28.845 8.149 44.073 1.00 29.94 H ATOM 4152 2HG PRO A 298 28.411 9.498 45.127 1.00 29.94 H ATOM 4153 1HD PRO A 298 30.693 8.001 45.499 1.00 29.94 H ATOM 4154 2HD PRO A 298 29.806 8.785 46.867 1.00 29.94 H ATOM 4155 N PHE A 299 26.970 4.855 44.516 1.00 68.21 N ATOM 4156 CA PHE A 299 26.823 3.838 43.482 1.00 68.21 C ATOM 4157 C PHE A 299 27.427 4.234 42.125 1.00 68.21 C ATOM 4158 O PHE A 299 27.795 3.373 41.332 1.00 68.21 O ATOM 4159 CB PHE A 299 25.340 3.512 43.298 1.00 68.21 C ATOM 4160 CG PHE A 299 24.585 4.546 42.512 1.00 68.21 C ATOM 4161 CD1 PHE A 299 24.486 4.453 41.132 1.00 68.21 C ATOM 4162 CD2 PHE A 299 23.974 5.614 43.151 1.00 68.21 C ATOM 4163 CE1 PHE A 299 23.792 5.404 40.408 1.00 68.21 C ATOM 4164 CE2 PHE A 299 23.278 6.565 42.430 1.00 68.21 C ATOM 4165 CZ PHE A 299 23.188 6.460 41.056 1.00 68.21 C ATOM 4166 H PHE A 299 26.126 5.199 44.948 1.00 68.21 H ATOM 4167 HA PHE A 299 27.350 2.939 43.804 1.00 68.21 H ATOM 4168 1HB PHE A 299 25.239 2.556 42.786 1.00 68.21 H ATOM 4169 2HB PHE A 299 24.866 3.413 44.273 1.00 68.21 H ATOM 4170 HD1 PHE A 299 24.963 3.617 40.619 1.00 68.21 H ATOM 4171 HD2 PHE A 299 24.046 5.698 44.236 1.00 68.21 H ATOM 4172 HE1 PHE A 299 23.722 5.318 39.323 1.00 68.21 H ATOM 4173 HE2 PHE A 299 22.802 7.400 42.944 1.00 68.21 H ATOM 4174 HZ PHE A 299 22.642 7.210 40.486 1.00 68.21 H ATOM 4175 N TRP A 300 27.518 5.539 41.848 1.00 50.81 N ATOM 4176 CA TRP A 300 28.097 6.032 40.592 1.00 50.81 C ATOM 4177 C TRP A 300 29.612 6.269 40.625 1.00 50.81 C ATOM 4178 O TRP A 300 30.193 6.723 39.626 1.00 50.81 O ATOM 4179 CB TRP A 300 27.413 7.332 40.166 1.00 50.81 C ATOM 4180 CG TRP A 300 27.412 8.424 41.214 1.00 50.81 C ATOM 4181 CD1 TRP A 300 26.389 8.715 42.050 1.00 50.81 C ATOM 4182 CD2 TRP A 300 28.468 9.380 41.544 1.00 50.81 C ATOM 4183 NE1 TRP A 300 26.720 9.760 42.844 1.00 50.81 N ATOM 4184 CE2 TRP A 300 27.983 10.183 42.540 1.00 50.81 C ATOM 4185 CE3 TRP A 300 29.753 9.604 41.077 1.00 50.81 C ATOM 4186 CZ2 TRP A 300 28.737 11.210 43.084 1.00 50.81 C ATOM 4187 CZ3 TRP A 300 30.492 10.647 41.624 1.00 50.81 C ATOM 4188 CH2 TRP A 300 29.991 11.420 42.581 1.00 50.81 C ATOM 4189 H TRP A 300 27.160 6.201 42.516 1.00 50.81 H ATOM 4190 HA TRP A 300 27.926 5.286 39.816 1.00 50.81 H ATOM 4191 1HB TRP A 300 27.906 7.724 39.275 1.00 50.81 H ATOM 4192 2HB TRP A 300 26.382 7.122 39.894 1.00 50.81 H ATOM 4193 HD1 TRP A 300 25.436 8.193 42.083 1.00 50.81 H ATOM 4194 HE1 TRP A 300 26.128 10.164 43.546 1.00 50.81 H ATOM 4195 HE3 TRP A 300 30.169 8.977 40.301 1.00 50.81 H ATOM 4196 HZ2 TRP A 300 28.360 11.847 43.885 1.00 50.81 H ATOM 4197 HZ3 TRP A 300 31.490 10.828 41.263 1.00 50.81 H ATOM 4198 HH2 TRP A 300 30.603 12.232 42.976 1.00 50.81 H ATOM 4199 N ALA A 301 30.235 6.036 41.786 1.00 59.27 N ATOM 4200 CA ALA A 301 31.675 6.175 41.939 1.00 59.27 C ATOM 4201 C ALA A 301 32.342 4.919 42.485 1.00 59.27 C ATOM 4202 O ALA A 301 33.496 4.627 42.172 1.00 59.27 O ATOM 4203 CB ALA A 301 31.987 7.293 42.889 1.00 59.27 C ATOM 4204 H ALA A 301 29.700 5.705 42.582 1.00 59.27 H ATOM 4205 HA ALA A 301 32.105 6.353 40.953 1.00 59.27 H ATOM 4206 1HB ALA A 301 33.061 7.394 42.976 1.00 59.27 H ATOM 4207 2HB ALA A 301 31.567 8.212 42.547 1.00 59.27 H ATOM 4208 3HB ALA A 301 31.571 7.031 43.831 1.00 59.27 H ATOM 4209 N HIS A 302 31.635 4.213 43.362 1.00 51.54 N ATOM 4210 CA HIS A 302 32.185 3.058 44.047 1.00 51.54 C ATOM 4211 C HIS A 302 32.455 1.951 43.031 1.00 51.54 C ATOM 4212 O HIS A 302 31.621 1.668 42.173 1.00 51.54 O ATOM 4213 CB HIS A 302 31.232 2.558 45.138 1.00 51.54 C ATOM 4214 CG HIS A 302 31.890 1.678 46.155 1.00 51.54 C ATOM 4215 ND1 HIS A 302 32.335 0.406 45.862 1.00 51.54 N ATOM 4216 CD2 HIS A 302 32.178 1.886 47.461 1.00 51.54 C ATOM 4217 CE1 HIS A 302 32.870 -0.130 46.946 1.00 51.54 C ATOM 4218 NE2 HIS A 302 32.786 0.747 47.929 1.00 51.54 N ATOM 4219 H HIS A 302 30.691 4.498 43.593 1.00 51.54 H ATOM 4220 HA HIS A 302 33.125 3.332 44.526 1.00 51.54 H ATOM 4221 1HB HIS A 302 30.793 3.411 45.657 1.00 51.54 H ATOM 4222 2HB HIS A 302 30.417 1.999 44.680 1.00 51.54 H ATOM 4223 HD2 HIS A 302 31.966 2.789 48.035 1.00 51.54 H ATOM 4224 HE1 HIS A 302 33.305 -1.127 47.015 1.00 51.54 H ATOM 4225 HE2 HIS A 302 33.115 0.608 48.874 1.00 51.54 H ATOM 4226 N SER A 303 33.607 1.292 43.152 1.00 69.05 N ATOM 4227 CA SER A 303 33.977 0.192 42.255 1.00 69.05 C ATOM 4228 C SER A 303 32.975 -0.965 42.277 1.00 69.05 C ATOM 4229 O SER A 303 32.765 -1.635 41.265 1.00 69.05 O ATOM 4230 CB SER A 303 35.352 -0.327 42.626 1.00 69.05 C ATOM 4231 OG SER A 303 36.336 0.642 42.387 1.00 69.05 O ATOM 4232 H SER A 303 34.251 1.572 43.878 1.00 69.05 H ATOM 4233 HA SER A 303 34.004 0.573 41.233 1.00 69.05 H ATOM 4234 1HB SER A 303 35.363 -0.607 43.679 1.00 69.05 H ATOM 4235 2HB SER A 303 35.572 -1.223 42.047 1.00 69.05 H ATOM 4236 HG SER A 303 36.086 1.076 41.568 1.00 69.05 H ATOM 4237 N ASP A 304 32.410 -1.233 43.451 1.00 54.60 N ATOM 4238 CA ASP A 304 31.437 -2.295 43.649 1.00 54.60 C ATOM 4239 C ASP A 304 30.454 -1.925 44.746 1.00 54.60 C ATOM 4240 O ASP A 304 30.720 -2.220 45.913 1.00 54.60 O ATOM 4241 CB ASP A 304 32.079 -3.628 44.007 1.00 54.60 C ATOM 4242 CG ASP A 304 31.018 -4.766 44.112 1.00 54.60 C ATOM 4243 OD1 ASP A 304 29.826 -4.466 44.269 1.00 54.60 O ATOM 4244 OD2 ASP A 304 31.404 -5.911 44.019 1.00 54.60 O ATOM 4245 H ASP A 304 32.617 -0.631 44.243 1.00 54.60 H ATOM 4246 HA ASP A 304 30.883 -2.435 42.720 1.00 54.60 H ATOM 4247 1HB ASP A 304 32.816 -3.898 43.247 1.00 54.60 H ATOM 4248 2HB ASP A 304 32.601 -3.541 44.966 1.00 54.60 H ATOM 4249 N PRO A 305 29.268 -1.407 44.396 1.00 51.08 N ATOM 4250 CA PRO A 305 28.237 -0.905 45.281 1.00 51.08 C ATOM 4251 C PRO A 305 27.773 -1.887 46.363 1.00 51.08 C ATOM 4252 O PRO A 305 27.243 -1.457 47.389 1.00 51.08 O ATOM 4253 CB PRO A 305 27.106 -0.568 44.303 1.00 51.08 C ATOM 4254 CG PRO A 305 27.822 -0.139 43.041 1.00 51.08 C ATOM 4255 CD PRO A 305 29.026 -1.027 42.964 1.00 51.08 C ATOM 4256 HA PRO A 305 28.600 0.006 45.779 1.00 51.08 H ATOM 4257 1HB PRO A 305 26.464 -1.451 44.156 1.00 51.08 H ATOM 4258 2HB PRO A 305 26.472 0.225 44.727 1.00 51.08 H ATOM 4259 1HG PRO A 305 27.166 -0.249 42.169 1.00 51.08 H ATOM 4260 2HG PRO A 305 28.100 0.929 43.092 1.00 51.08 H ATOM 4261 1HD PRO A 305 28.826 -1.901 42.323 1.00 51.08 H ATOM 4262 2HD PRO A 305 29.877 -0.413 42.608 1.00 51.08 H ATOM 4263 N GLU A 306 27.946 -3.203 46.174 1.00 61.03 N ATOM 4264 CA GLU A 306 27.483 -4.127 47.213 1.00 61.03 C ATOM 4265 C GLU A 306 28.293 -3.993 48.509 1.00 61.03 C ATOM 4266 O GLU A 306 27.839 -4.415 49.573 1.00 61.03 O ATOM 4267 CB GLU A 306 27.478 -5.583 46.734 1.00 61.03 C ATOM 4268 CG GLU A 306 26.424 -5.883 45.652 1.00 61.03 C ATOM 4269 CD GLU A 306 26.304 -7.362 45.282 1.00 61.03 C ATOM 4270 OE1 GLU A 306 26.973 -8.177 45.877 1.00 61.03 O ATOM 4271 OE2 GLU A 306 25.527 -7.665 44.403 1.00 61.03 O ATOM 4272 H GLU A 306 28.448 -3.578 45.354 1.00 61.03 H ATOM 4273 HA GLU A 306 26.445 -3.890 47.448 1.00 61.03 H ATOM 4274 1HB GLU A 306 28.461 -5.828 46.320 1.00 61.03 H ATOM 4275 2HB GLU A 306 27.301 -6.247 47.579 1.00 61.03 H ATOM 4276 1HG GLU A 306 25.455 -5.527 46.002 1.00 61.03 H ATOM 4277 2HG GLU A 306 26.687 -5.312 44.760 1.00 61.03 H ATOM 4278 N GLU A 307 29.495 -3.418 48.419 1.00 58.99 N ATOM 4279 CA GLU A 307 30.361 -3.246 49.583 1.00 58.99 C ATOM 4280 C GLU A 307 30.211 -1.875 50.265 1.00 58.99 C ATOM 4281 O GLU A 307 30.992 -1.541 51.158 1.00 58.99 O ATOM 4282 CB GLU A 307 31.830 -3.471 49.222 1.00 58.99 C ATOM 4283 CG GLU A 307 32.177 -4.890 48.786 1.00 58.99 C ATOM 4284 CD GLU A 307 33.665 -5.091 48.532 1.00 58.99 C ATOM 4285 OE1 GLU A 307 34.413 -4.150 48.673 1.00 58.99 O ATOM 4286 OE2 GLU A 307 34.047 -6.194 48.215 1.00 58.99 O ATOM 4287 H GLU A 307 29.805 -3.073 47.507 1.00 58.99 H ATOM 4288 HA GLU A 307 30.093 -3.995 50.328 1.00 58.99 H ATOM 4289 1HB GLU A 307 32.084 -2.821 48.403 1.00 58.99 H ATOM 4290 2HB GLU A 307 32.464 -3.203 50.066 1.00 58.99 H ATOM 4291 1HG GLU A 307 31.849 -5.587 49.554 1.00 58.99 H ATOM 4292 2HG GLU A 307 31.625 -5.112 47.869 1.00 58.99 H ATOM 4293 N MET A 308 29.250 -1.060 49.833 1.00 64.19 N ATOM 4294 CA MET A 308 29.041 0.256 50.439 1.00 64.19 C ATOM 4295 C MET A 308 28.545 0.227 51.882 1.00 64.19 C ATOM 4296 O MET A 308 27.733 -0.614 52.271 1.00 64.19 O ATOM 4297 CB MET A 308 28.062 1.054 49.581 1.00 64.19 C ATOM 4298 CG MET A 308 28.648 1.573 48.275 1.00 64.19 C ATOM 4299 SD MET A 308 27.408 2.334 47.210 1.00 64.19 S ATOM 4300 CE MET A 308 26.782 3.621 48.286 1.00 64.19 C ATOM 4301 H MET A 308 28.626 -1.352 49.079 1.00 64.19 H ATOM 4302 HA MET A 308 29.998 0.777 50.473 1.00 64.19 H ATOM 4303 1HB MET A 308 27.202 0.433 49.337 1.00 64.19 H ATOM 4304 2HB MET A 308 27.697 1.912 50.147 1.00 64.19 H ATOM 4305 1HG MET A 308 29.418 2.313 48.491 1.00 64.19 H ATOM 4306 2HG MET A 308 29.111 0.750 47.731 1.00 64.19 H ATOM 4307 1HE MET A 308 26.004 4.183 47.767 1.00 64.19 H ATOM 4308 2HE MET A 308 26.366 3.171 49.188 1.00 64.19 H ATOM 4309 3HE MET A 308 27.595 4.295 48.558 1.00 64.19 H ATOM 4310 N GLN A 309 29.000 1.210 52.658 1.00 52.48 N ATOM 4311 CA GLN A 309 28.514 1.443 54.017 1.00 52.48 C ATOM 4312 C GLN A 309 27.543 2.601 54.046 1.00 52.48 C ATOM 4313 O GLN A 309 27.909 3.745 53.764 1.00 52.48 O ATOM 4314 CB GLN A 309 29.655 1.768 54.982 1.00 52.48 C ATOM 4315 CG GLN A 309 29.184 2.201 56.418 1.00 52.48 C ATOM 4316 CD GLN A 309 28.675 1.113 57.282 1.00 52.48 C ATOM 4317 OE1 GLN A 309 29.443 0.218 57.652 1.00 52.48 O ATOM 4318 NE2 GLN A 309 27.397 1.170 57.652 1.00 52.48 N ATOM 4319 H GLN A 309 29.698 1.835 52.281 1.00 52.48 H ATOM 4320 HA GLN A 309 27.992 0.548 54.356 1.00 52.48 H ATOM 4321 1HB GLN A 309 30.282 0.890 55.090 1.00 52.48 H ATOM 4322 2HB GLN A 309 30.273 2.550 54.564 1.00 52.48 H ATOM 4323 1HG GLN A 309 30.008 2.647 56.938 1.00 52.48 H ATOM 4324 2HG GLN A 309 28.389 2.940 56.315 1.00 52.48 H ATOM 4325 1HE2 GLN A 309 27.013 0.468 58.247 1.00 52.48 H ATOM 4326 2HE2 GLN A 309 26.803 1.951 57.336 1.00 52.48 H ATOM 4327 N TRP A 310 26.295 2.316 54.347 1.00 68.32 N ATOM 4328 CA TRP A 310 25.336 3.394 54.426 1.00 68.32 C ATOM 4329 C TRP A 310 25.546 4.158 55.728 1.00 68.32 C ATOM 4330 O TRP A 310 25.819 3.558 56.775 1.00 68.32 O ATOM 4331 CB TRP A 310 23.906 2.855 54.352 1.00 68.32 C ATOM 4332 CG TRP A 310 23.547 2.295 53.009 1.00 68.32 C ATOM 4333 CD1 TRP A 310 24.382 2.128 51.945 1.00 68.32 C ATOM 4334 CD2 TRP A 310 22.248 1.822 52.576 1.00 68.32 C ATOM 4335 NE1 TRP A 310 23.697 1.588 50.885 1.00 68.32 N ATOM 4336 CE2 TRP A 310 22.390 1.393 51.254 1.00 68.32 C ATOM 4337 CE3 TRP A 310 20.996 1.730 53.197 1.00 68.32 C ATOM 4338 CZ2 TRP A 310 21.325 0.878 50.532 1.00 68.32 C ATOM 4339 CZ3 TRP A 310 19.928 1.212 52.473 1.00 68.32 C ATOM 4340 CH2 TRP A 310 20.089 0.796 51.175 1.00 68.32 C ATOM 4341 H TRP A 310 26.019 1.362 54.530 1.00 68.32 H ATOM 4342 HA TRP A 310 25.497 4.064 53.581 1.00 68.32 H ATOM 4343 1HB TRP A 310 23.774 2.070 55.097 1.00 68.32 H ATOM 4344 2HB TRP A 310 23.203 3.653 54.589 1.00 68.32 H ATOM 4345 HD1 TRP A 310 25.440 2.386 51.937 1.00 68.32 H ATOM 4346 HE1 TRP A 310 24.089 1.370 49.981 1.00 68.32 H ATOM 4347 HE3 TRP A 310 20.863 2.056 54.228 1.00 68.32 H ATOM 4348 HZ2 TRP A 310 21.433 0.542 49.500 1.00 68.32 H ATOM 4349 HZ3 TRP A 310 18.956 1.144 52.963 1.00 68.32 H ATOM 4350 HH2 TRP A 310 19.231 0.395 50.637 1.00 68.32 H ATOM 4351 N ARG A 311 25.436 5.475 55.665 1.00 48.76 N ATOM 4352 CA ARG A 311 25.509 6.312 56.856 1.00 48.76 C ATOM 4353 C ARG A 311 24.874 7.666 56.541 1.00 48.76 C ATOM 4354 O ARG A 311 24.650 7.998 55.373 1.00 48.76 O ATOM 4355 CB ARG A 311 26.925 6.465 57.409 1.00 48.76 C ATOM 4356 CG ARG A 311 27.852 7.397 56.691 1.00 48.76 C ATOM 4357 CD ARG A 311 28.677 6.775 55.588 1.00 48.76 C ATOM 4358 NE ARG A 311 29.800 5.985 56.116 1.00 48.76 N ATOM 4359 CZ ARG A 311 30.695 5.313 55.357 1.00 48.76 C ATOM 4360 NH1 ARG A 311 30.602 5.345 54.050 1.00 48.76 N ATOM 4361 NH2 ARG A 311 31.662 4.629 55.950 1.00 48.76 N ATOM 4362 H ARG A 311 25.238 5.907 54.774 1.00 48.76 H ATOM 4363 HA ARG A 311 24.960 5.819 57.660 1.00 48.76 H ATOM 4364 1HB ARG A 311 26.862 6.817 58.442 1.00 48.76 H ATOM 4365 2HB ARG A 311 27.416 5.489 57.441 1.00 48.76 H ATOM 4366 1HG ARG A 311 27.289 8.233 56.278 1.00 48.76 H ATOM 4367 2HG ARG A 311 28.541 7.758 57.444 1.00 48.76 H ATOM 4368 1HD ARG A 311 28.052 6.114 54.991 1.00 48.76 H ATOM 4369 2HD ARG A 311 29.088 7.556 54.953 1.00 48.76 H ATOM 4370 HE ARG A 311 29.926 5.937 57.142 1.00 48.76 H ATOM 4371 1HH1 ARG A 311 29.853 5.861 53.612 1.00 48.76 H ATOM 4372 2HH1 ARG A 311 31.294 4.858 53.466 1.00 48.76 H ATOM 4373 1HH2 ARG A 311 31.665 4.575 56.982 1.00 48.76 H ATOM 4374 2HH2 ARG A 311 32.365 4.090 55.409 1.00 48.76 H ATOM 4375 N ASP A 312 24.554 8.429 57.577 1.00 52.31 N ATOM 4376 CA ASP A 312 23.935 9.737 57.419 1.00 52.31 C ATOM 4377 C ASP A 312 24.893 10.876 57.775 1.00 52.31 C ATOM 4378 O ASP A 312 24.961 11.880 57.071 1.00 52.31 O ATOM 4379 CB ASP A 312 22.670 9.777 58.278 1.00 52.31 C ATOM 4380 CG ASP A 312 21.609 10.814 57.897 1.00 52.31 C ATOM 4381 OD1 ASP A 312 21.104 10.756 56.773 1.00 52.31 O ATOM 4382 OD2 ASP A 312 21.280 11.634 58.719 1.00 52.31 O ATOM 4383 H ASP A 312 24.762 8.108 58.521 1.00 52.31 H ATOM 4384 HA ASP A 312 23.652 9.861 56.374 1.00 52.31 H ATOM 4385 1HB ASP A 312 22.216 8.796 58.258 1.00 52.31 H ATOM 4386 2HB ASP A 312 22.964 9.960 59.313 1.00 52.31 H ATOM 4387 N HIS A 313 25.665 10.728 58.855 1.00 45.50 N ATOM 4388 CA HIS A 313 26.539 11.830 59.273 1.00 45.50 C ATOM 4389 C HIS A 313 27.540 12.160 58.152 1.00 45.50 C ATOM 4390 O HIS A 313 27.767 13.330 57.831 1.00 45.50 O ATOM 4391 CB HIS A 313 27.289 11.477 60.561 1.00 45.50 C ATOM 4392 CG HIS A 313 28.140 12.590 61.086 1.00 45.50 C ATOM 4393 ND1 HIS A 313 27.609 13.716 61.680 1.00 45.50 N ATOM 4394 CD2 HIS A 313 29.484 12.752 61.107 1.00 45.50 C ATOM 4395 CE1 HIS A 313 28.591 14.523 62.044 1.00 45.50 C ATOM 4396 NE2 HIS A 313 29.738 13.961 61.707 1.00 45.50 N ATOM 4397 H HIS A 313 25.604 9.867 59.404 1.00 45.50 H ATOM 4398 HA HIS A 313 25.935 12.721 59.441 1.00 45.50 H ATOM 4399 1HB HIS A 313 26.572 11.200 61.335 1.00 45.50 H ATOM 4400 2HB HIS A 313 27.928 10.612 60.384 1.00 45.50 H ATOM 4401 HD2 HIS A 313 30.226 12.054 60.719 1.00 45.50 H ATOM 4402 HE1 HIS A 313 28.474 15.487 62.538 1.00 45.50 H ATOM 4403 HE2 HIS A 313 30.656 14.352 61.863 1.00 45.50 H ATOM 4404 N TRP A 314 28.175 11.130 57.588 1.00 46.03 N ATOM 4405 CA TRP A 314 29.072 11.275 56.433 1.00 46.03 C ATOM 4406 C TRP A 314 28.361 10.963 55.110 1.00 46.03 C ATOM 4407 O TRP A 314 28.724 9.988 54.450 1.00 46.03 O ATOM 4408 CB TRP A 314 30.284 10.355 56.587 1.00 46.03 C ATOM 4409 CG TRP A 314 31.235 10.793 57.661 1.00 46.03 C ATOM 4410 CD1 TRP A 314 31.239 11.993 58.306 1.00 46.03 C ATOM 4411 CD2 TRP A 314 32.331 10.031 58.222 1.00 46.03 C ATOM 4412 NE1 TRP A 314 32.257 12.032 59.226 1.00 46.03 N ATOM 4413 CE2 TRP A 314 32.935 10.840 59.189 1.00 46.03 C ATOM 4414 CE3 TRP A 314 32.840 8.748 57.986 1.00 46.03 C ATOM 4415 CZ2 TRP A 314 34.029 10.411 59.924 1.00 46.03 C ATOM 4416 CZ3 TRP A 314 33.936 8.318 58.725 1.00 46.03 C ATOM 4417 CH2 TRP A 314 34.514 9.128 59.669 1.00 46.03 C ATOM 4418 H TRP A 314 27.977 10.206 57.939 1.00 46.03 H ATOM 4419 HA TRP A 314 29.418 12.307 56.391 1.00 46.03 H ATOM 4420 1HB TRP A 314 29.947 9.344 56.819 1.00 46.03 H ATOM 4421 2HB TRP A 314 30.829 10.310 55.645 1.00 46.03 H ATOM 4422 HD1 TRP A 314 30.536 12.802 58.120 1.00 46.03 H ATOM 4423 HE1 TRP A 314 32.474 12.811 59.831 1.00 46.03 H ATOM 4424 HE3 TRP A 314 32.383 8.100 57.240 1.00 46.03 H ATOM 4425 HZ2 TRP A 314 34.503 11.040 60.679 1.00 46.03 H ATOM 4426 HZ3 TRP A 314 34.327 7.318 58.534 1.00 46.03 H ATOM 4427 HH2 TRP A 314 35.373 8.759 60.231 1.00 46.03 H ATOM 4428 N MET A 315 27.351 11.739 54.711 1.00 66.14 N ATOM 4429 CA MET A 315 26.656 11.396 53.461 1.00 66.14 C ATOM 4430 C MET A 315 27.335 12.085 52.284 1.00 66.14 C ATOM 4431 O MET A 315 28.257 12.870 52.475 1.00 66.14 O ATOM 4432 CB MET A 315 25.156 11.711 53.500 1.00 66.14 C ATOM 4433 CG MET A 315 24.796 13.151 53.585 1.00 66.14 C ATOM 4434 SD MET A 315 23.049 13.427 53.629 1.00 66.14 S ATOM 4435 CE MET A 315 22.661 12.963 55.262 1.00 66.14 C ATOM 4436 H MET A 315 27.071 12.574 55.243 1.00 66.14 H ATOM 4437 HA MET A 315 26.720 10.317 53.315 1.00 66.14 H ATOM 4438 1HB MET A 315 24.674 11.306 52.609 1.00 66.14 H ATOM 4439 2HB MET A 315 24.710 11.213 54.363 1.00 66.14 H ATOM 4440 1HG MET A 315 25.209 13.550 54.485 1.00 66.14 H ATOM 4441 2HG MET A 315 25.207 13.689 52.738 1.00 66.14 H ATOM 4442 1HE MET A 315 21.590 13.079 55.437 1.00 66.14 H ATOM 4443 2HE MET A 315 22.936 11.929 55.411 1.00 66.14 H ATOM 4444 3HE MET A 315 23.216 13.585 55.965 1.00 66.14 H ATOM 4445 N GLN A 316 26.971 11.705 51.073 1.00 52.49 N ATOM 4446 CA GLN A 316 27.458 12.388 49.877 1.00 52.49 C ATOM 4447 C GLN A 316 26.843 13.771 49.764 1.00 52.49 C ATOM 4448 O GLN A 316 25.815 14.040 50.375 1.00 52.49 O ATOM 4449 CB GLN A 316 27.119 11.630 48.620 1.00 52.49 C ATOM 4450 CG GLN A 316 27.693 10.274 48.527 1.00 52.49 C ATOM 4451 CD GLN A 316 26.753 9.184 49.056 1.00 52.49 C ATOM 4452 OE1 GLN A 316 25.501 9.310 48.966 1.00 52.49 O ATOM 4453 NE2 GLN A 316 27.354 8.122 49.600 1.00 52.49 N ATOM 4454 H GLN A 316 26.286 10.973 50.973 1.00 52.49 H ATOM 4455 HA GLN A 316 28.540 12.498 49.957 1.00 52.49 H ATOM 4456 1HB GLN A 316 26.060 11.541 48.592 1.00 52.49 H ATOM 4457 2HB GLN A 316 27.437 12.207 47.750 1.00 52.49 H ATOM 4458 1HG GLN A 316 27.898 10.096 47.498 1.00 52.49 H ATOM 4459 2HG GLN A 316 28.623 10.235 49.103 1.00 52.49 H ATOM 4460 1HE2 GLN A 316 26.834 7.358 49.979 1.00 52.49 H ATOM 4461 2HE2 GLN A 316 28.383 8.086 49.645 1.00 52.49 H ATOM 4462 N CYS A 317 27.470 14.653 48.995 1.00 56.65 N ATOM 4463 CA CYS A 317 26.895 15.976 48.769 1.00 56.65 C ATOM 4464 C CYS A 317 26.495 16.281 47.329 1.00 56.65 C ATOM 4465 O CYS A 317 27.110 15.797 46.368 1.00 56.65 O ATOM 4466 CB CYS A 317 27.877 17.035 49.177 1.00 56.65 C ATOM 4467 SG CYS A 317 28.282 17.115 50.862 1.00 56.65 S ATOM 4468 H CYS A 317 28.346 14.398 48.536 1.00 56.65 H ATOM 4469 HA CYS A 317 25.981 16.061 49.357 1.00 56.65 H ATOM 4470 1HB CYS A 317 28.803 16.823 48.667 1.00 56.65 H ATOM 4471 2HB CYS A 317 27.522 17.984 48.853 1.00 56.65 H ATOM 4472 HG CYS A 317 27.178 17.795 51.293 1.00 56.65 H ATOM 4473 N VAL A 318 25.502 17.167 47.185 1.00 28.69 N ATOM 4474 CA VAL A 318 25.147 17.741 45.891 1.00 28.69 C ATOM 4475 C VAL A 318 25.371 19.267 45.868 1.00 28.69 C ATOM 4476 O VAL A 318 24.850 20.028 46.698 1.00 28.69 O ATOM 4477 CB VAL A 318 23.675 17.431 45.564 1.00 28.69 C ATOM 4478 CG1 VAL A 318 23.277 18.070 44.242 1.00 28.69 C ATOM 4479 CG2 VAL A 318 23.459 15.926 45.523 1.00 28.69 C ATOM 4480 H VAL A 318 24.937 17.438 47.990 1.00 28.69 H ATOM 4481 HA VAL A 318 25.781 17.290 45.127 1.00 28.69 H ATOM 4482 HB VAL A 318 23.041 17.869 46.336 1.00 28.69 H ATOM 4483 1HG1 VAL A 318 22.233 17.841 44.027 1.00 28.69 H ATOM 4484 2HG1 VAL A 318 23.405 19.151 44.307 1.00 28.69 H ATOM 4485 3HG1 VAL A 318 23.906 17.676 43.444 1.00 28.69 H ATOM 4486 1HG2 VAL A 318 22.415 15.715 45.292 1.00 28.69 H ATOM 4487 2HG2 VAL A 318 24.097 15.488 44.755 1.00 28.69 H ATOM 4488 3HG2 VAL A 318 23.710 15.496 46.492 1.00 28.69 H ATOM 4489 N TYR A 319 26.151 19.707 44.892 1.00 26.07 N ATOM 4490 CA TYR A 319 26.494 21.103 44.707 1.00 26.07 C ATOM 4491 C TYR A 319 25.933 21.516 43.381 1.00 26.07 C ATOM 4492 O TYR A 319 25.654 20.667 42.539 1.00 26.07 O ATOM 4493 CB TYR A 319 27.993 21.265 44.682 1.00 26.07 C ATOM 4494 CG TYR A 319 28.596 20.820 45.913 1.00 26.07 C ATOM 4495 CD1 TYR A 319 28.905 19.507 46.028 1.00 26.07 C ATOM 4496 CD2 TYR A 319 28.865 21.669 46.916 1.00 26.07 C ATOM 4497 CE1 TYR A 319 29.470 19.065 47.141 1.00 26.07 C ATOM 4498 CE2 TYR A 319 29.456 21.211 48.056 1.00 26.07 C ATOM 4499 CZ TYR A 319 29.757 19.917 48.172 1.00 26.07 C ATOM 4500 OH TYR A 319 30.337 19.444 49.319 1.00 26.07 O ATOM 4501 H TYR A 319 26.563 19.041 44.241 1.00 26.07 H ATOM 4502 HA TYR A 319 26.036 21.681 45.511 1.00 26.07 H ATOM 4503 1HB TYR A 319 28.410 20.682 43.870 1.00 26.07 H ATOM 4504 2HB TYR A 319 28.258 22.313 44.519 1.00 26.07 H ATOM 4505 HD1 TYR A 319 28.686 18.813 45.216 1.00 26.07 H ATOM 4506 HD2 TYR A 319 28.616 22.693 46.810 1.00 26.07 H ATOM 4507 HE1 TYR A 319 29.685 18.045 47.216 1.00 26.07 H ATOM 4508 HE2 TYR A 319 29.677 21.875 48.867 1.00 26.07 H ATOM 4509 HH TYR A 319 30.334 20.140 49.985 1.00 26.07 H ATOM 4510 N PHE A 320 25.772 22.795 43.163 1.00 39.87 N ATOM 4511 CA PHE A 320 25.141 23.201 41.930 1.00 39.87 C ATOM 4512 C PHE A 320 25.992 24.197 41.203 1.00 39.87 C ATOM 4513 O PHE A 320 26.691 24.984 41.832 1.00 39.87 O ATOM 4514 CB PHE A 320 23.761 23.804 42.200 1.00 39.87 C ATOM 4515 CG PHE A 320 22.852 22.906 42.990 1.00 39.87 C ATOM 4516 CD1 PHE A 320 22.765 23.024 44.370 1.00 39.87 C ATOM 4517 CD2 PHE A 320 22.083 21.942 42.357 1.00 39.87 C ATOM 4518 CE1 PHE A 320 21.929 22.198 45.098 1.00 39.87 C ATOM 4519 CE2 PHE A 320 21.246 21.116 43.082 1.00 39.87 C ATOM 4520 CZ PHE A 320 21.169 21.245 44.454 1.00 39.87 C ATOM 4521 H PHE A 320 26.063 23.482 43.846 1.00 39.87 H ATOM 4522 HA PHE A 320 25.016 22.321 41.298 1.00 39.87 H ATOM 4523 1HB PHE A 320 23.873 24.739 42.747 1.00 39.87 H ATOM 4524 2HB PHE A 320 23.273 24.034 41.254 1.00 39.87 H ATOM 4525 HD1 PHE A 320 23.365 23.779 44.879 1.00 39.87 H ATOM 4526 HD2 PHE A 320 22.144 21.840 41.273 1.00 39.87 H ATOM 4527 HE1 PHE A 320 21.870 22.301 46.181 1.00 39.87 H ATOM 4528 HE2 PHE A 320 20.646 20.363 42.571 1.00 39.87 H ATOM 4529 HZ PHE A 320 20.511 20.593 45.027 1.00 39.87 H ATOM 4530 N LEU A 321 25.931 24.206 39.886 1.00 41.21 N ATOM 4531 CA LEU A 321 26.698 25.226 39.219 1.00 41.21 C ATOM 4532 C LEU A 321 25.923 26.520 39.444 1.00 41.21 C ATOM 4533 O LEU A 321 24.697 26.481 39.505 1.00 41.21 O ATOM 4534 CB LEU A 321 26.862 24.922 37.724 1.00 41.21 C ATOM 4535 CG LEU A 321 27.597 23.619 37.387 1.00 41.21 C ATOM 4536 CD1 LEU A 321 27.661 23.448 35.875 1.00 41.21 C ATOM 4537 CD2 LEU A 321 28.993 23.652 37.993 1.00 41.21 C ATOM 4538 H LEU A 321 25.369 23.537 39.352 1.00 41.21 H ATOM 4539 HA LEU A 321 27.690 25.261 39.668 1.00 41.21 H ATOM 4540 1HB LEU A 321 25.873 24.872 37.270 1.00 41.21 H ATOM 4541 2HB LEU A 321 27.410 25.742 37.261 1.00 41.21 H ATOM 4542 HG LEU A 321 27.044 22.773 37.795 1.00 41.21 H ATOM 4543 1HD1 LEU A 321 28.184 22.522 35.636 1.00 41.21 H ATOM 4544 2HD1 LEU A 321 26.650 23.408 35.471 1.00 41.21 H ATOM 4545 3HD1 LEU A 321 28.195 24.290 35.436 1.00 41.21 H ATOM 4546 1HD2 LEU A 321 29.515 22.725 37.754 1.00 41.21 H ATOM 4547 2HD2 LEU A 321 29.547 24.497 37.584 1.00 41.21 H ATOM 4548 3HD2 LEU A 321 28.917 23.757 39.075 1.00 41.21 H ATOM 4549 N PRO A 322 26.574 27.686 39.589 1.00 46.37 N ATOM 4550 CA PRO A 322 25.895 28.967 39.718 1.00 46.37 C ATOM 4551 C PRO A 322 25.121 29.328 38.444 1.00 46.37 C ATOM 4552 O PRO A 322 24.117 30.045 38.487 1.00 46.37 O ATOM 4553 CB PRO A 322 27.072 29.922 39.991 1.00 46.37 C ATOM 4554 CG PRO A 322 28.297 29.233 39.399 1.00 46.37 C ATOM 4555 CD PRO A 322 28.044 27.747 39.597 1.00 46.37 C ATOM 4556 HA PRO A 322 25.213 28.929 40.580 1.00 46.37 H ATOM 4557 1HB PRO A 322 26.874 30.896 39.539 1.00 46.37 H ATOM 4558 2HB PRO A 322 27.171 30.085 41.076 1.00 46.37 H ATOM 4559 1HG PRO A 322 28.401 29.515 38.335 1.00 46.37 H ATOM 4560 2HG PRO A 322 29.210 29.581 39.907 1.00 46.37 H ATOM 4561 1HD PRO A 322 28.456 27.200 38.742 1.00 46.37 H ATOM 4562 2HD PRO A 322 28.454 27.390 40.562 1.00 46.37 H ATOM 4563 N GLN A 323 25.573 28.776 37.320 1.00 59.50 N ATOM 4564 CA GLN A 323 24.977 28.932 35.999 1.00 59.50 C ATOM 4565 C GLN A 323 25.201 27.625 35.240 1.00 59.50 C ATOM 4566 O GLN A 323 26.218 26.971 35.459 1.00 59.50 O ATOM 4567 CB GLN A 323 25.558 30.129 35.218 1.00 59.50 C ATOM 4568 CG GLN A 323 25.211 31.573 35.758 1.00 59.50 C ATOM 4569 CD GLN A 323 26.170 32.126 36.843 1.00 59.50 C ATOM 4570 OE1 GLN A 323 27.406 31.979 36.739 1.00 59.50 O ATOM 4571 NE2 GLN A 323 25.619 32.792 37.873 1.00 59.50 N ATOM 4572 H GLN A 323 26.396 28.200 37.376 1.00 59.50 H ATOM 4573 HA GLN A 323 23.910 29.121 36.121 1.00 59.50 H ATOM 4574 1HB GLN A 323 26.643 30.042 35.197 1.00 59.50 H ATOM 4575 2HB GLN A 323 25.216 30.074 34.182 1.00 59.50 H ATOM 4576 1HG GLN A 323 25.225 32.267 34.919 1.00 59.50 H ATOM 4577 2HG GLN A 323 24.205 31.547 36.192 1.00 59.50 H ATOM 4578 1HE2 GLN A 323 26.201 33.178 38.585 1.00 59.50 H ATOM 4579 2HE2 GLN A 323 24.601 32.921 37.967 1.00 59.50 H ATOM 4580 N GLU A 324 24.312 27.284 34.313 1.00 56.24 N ATOM 4581 CA GLU A 324 24.472 26.057 33.528 1.00 56.24 C ATOM 4582 C GLU A 324 24.998 26.328 32.124 1.00 56.24 C ATOM 4583 O GLU A 324 24.802 27.418 31.576 1.00 56.24 O ATOM 4584 CB GLU A 324 23.146 25.296 33.454 1.00 56.24 C ATOM 4585 CG GLU A 324 21.966 26.084 32.855 1.00 56.24 C ATOM 4586 CD GLU A 324 20.678 25.271 32.833 1.00 56.24 C ATOM 4587 OE1 GLU A 324 20.711 24.168 32.334 1.00 56.24 O ATOM 4588 OE2 GLU A 324 19.673 25.742 33.335 1.00 56.24 O ATOM 4589 H GLU A 324 23.509 27.875 34.152 1.00 56.24 H ATOM 4590 HA GLU A 324 25.199 25.418 34.030 1.00 56.24 H ATOM 4591 1HB GLU A 324 23.288 24.413 32.829 1.00 56.24 H ATOM 4592 2HB GLU A 324 22.883 24.940 34.434 1.00 56.24 H ATOM 4593 1HG GLU A 324 21.807 26.988 33.442 1.00 56.24 H ATOM 4594 2HG GLU A 324 22.223 26.382 31.839 1.00 56.24 H ATOM 4595 N GLU A 325 25.661 25.324 31.548 1.00 61.47 N ATOM 4596 CA GLU A 325 26.167 25.426 30.176 1.00 61.47 C ATOM 4597 C GLU A 325 26.270 24.040 29.532 1.00 61.47 C ATOM 4598 O GLU A 325 26.432 23.064 30.243 1.00 61.47 O ATOM 4599 CB GLU A 325 27.551 26.094 30.184 1.00 61.47 C ATOM 4600 CG GLU A 325 28.638 25.285 30.883 1.00 61.47 C ATOM 4601 CD GLU A 325 29.983 25.993 30.889 1.00 61.47 C ATOM 4602 OE1 GLU A 325 30.057 27.106 30.419 1.00 61.47 O ATOM 4603 OE2 GLU A 325 30.929 25.422 31.375 1.00 61.47 O ATOM 4604 H GLU A 325 25.767 24.461 32.091 1.00 61.47 H ATOM 4605 HA GLU A 325 25.468 26.026 29.593 1.00 61.47 H ATOM 4606 1HB GLU A 325 27.892 26.278 29.172 1.00 61.47 H ATOM 4607 2HB GLU A 325 27.482 27.061 30.684 1.00 61.47 H ATOM 4608 1HG GLU A 325 28.330 25.095 31.912 1.00 61.47 H ATOM 4609 2HG GLU A 325 28.737 24.321 30.376 1.00 61.47 H ATOM 4610 N PRO A 326 26.179 23.900 28.211 1.00 47.59 N ATOM 4611 CA PRO A 326 26.377 22.644 27.515 1.00 47.59 C ATOM 4612 C PRO A 326 27.833 22.216 27.465 1.00 47.59 C ATOM 4613 O PRO A 326 28.731 23.061 27.407 1.00 47.59 O ATOM 4614 CB PRO A 326 25.834 22.956 26.118 1.00 47.59 C ATOM 4615 CG PRO A 326 26.079 24.444 25.932 1.00 47.59 C ATOM 4616 CD PRO A 326 25.891 25.050 27.316 1.00 47.59 C ATOM 4617 HA PRO A 326 25.782 21.860 28.007 1.00 47.59 H ATOM 4618 1HB PRO A 326 26.367 22.341 25.374 1.00 47.59 H ATOM 4619 2HB PRO A 326 24.773 22.679 26.058 1.00 47.59 H ATOM 4620 1HG PRO A 326 27.091 24.610 25.534 1.00 47.59 H ATOM 4621 2HG PRO A 326 25.376 24.853 25.190 1.00 47.59 H ATOM 4622 1HD PRO A 326 26.617 25.854 27.450 1.00 47.59 H ATOM 4623 2HD PRO A 326 24.853 25.395 27.446 1.00 47.59 H ATOM 4624 N VAL A 327 28.046 20.908 27.378 1.00 47.58 N ATOM 4625 CA VAL A 327 29.362 20.339 27.125 1.00 47.58 C ATOM 4626 C VAL A 327 29.270 19.391 25.936 1.00 47.58 C ATOM 4627 O VAL A 327 28.206 18.830 25.648 1.00 47.58 O ATOM 4628 CB VAL A 327 29.881 19.582 28.362 1.00 47.58 C ATOM 4629 CG1 VAL A 327 30.017 20.526 29.547 1.00 47.58 C ATOM 4630 CG2 VAL A 327 28.945 18.430 28.694 1.00 47.58 C ATOM 4631 H VAL A 327 27.253 20.283 27.496 1.00 47.58 H ATOM 4632 HA VAL A 327 30.054 21.152 26.903 1.00 47.58 H ATOM 4633 HB VAL A 327 30.876 19.191 28.147 1.00 47.58 H ATOM 4634 1HG1 VAL A 327 30.385 19.974 30.412 1.00 47.58 H ATOM 4635 2HG1 VAL A 327 30.719 21.322 29.299 1.00 47.58 H ATOM 4636 3HG1 VAL A 327 29.044 20.958 29.780 1.00 47.58 H ATOM 4637 1HG2 VAL A 327 29.318 17.898 29.569 1.00 47.58 H ATOM 4638 2HG2 VAL A 327 27.949 18.820 28.904 1.00 47.58 H ATOM 4639 3HG2 VAL A 327 28.896 17.745 27.848 1.00 47.58 H ATOM 4640 N VAL A 328 30.397 19.195 25.265 1.00 61.97 N ATOM 4641 CA VAL A 328 30.467 18.303 24.116 1.00 61.97 C ATOM 4642 C VAL A 328 31.439 17.173 24.373 1.00 61.97 C ATOM 4643 O VAL A 328 32.552 17.416 24.839 1.00 61.97 O ATOM 4644 CB VAL A 328 30.898 19.085 22.862 1.00 61.97 C ATOM 4645 CG1 VAL A 328 31.034 18.141 21.678 1.00 61.97 C ATOM 4646 CG2 VAL A 328 29.869 20.169 22.569 1.00 61.97 C ATOM 4647 H VAL A 328 31.230 19.689 25.553 1.00 61.97 H ATOM 4648 HA VAL A 328 29.475 17.886 23.941 1.00 61.97 H ATOM 4649 HB VAL A 328 31.872 19.540 23.034 1.00 61.97 H ATOM 4650 1HG1 VAL A 328 31.344 18.704 20.799 1.00 61.97 H ATOM 4651 2HG1 VAL A 328 31.783 17.378 21.896 1.00 61.97 H ATOM 4652 3HG1 VAL A 328 30.075 17.663 21.484 1.00 61.97 H ATOM 4653 1HG2 VAL A 328 30.172 20.729 21.685 1.00 61.97 H ATOM 4654 2HG2 VAL A 328 28.897 19.706 22.393 1.00 61.97 H ATOM 4655 3HG2 VAL A 328 29.795 20.850 23.416 1.00 61.97 H ATOM 4656 N GLN A 329 31.013 15.948 24.075 1.00 53.62 N ATOM 4657 CA GLN A 329 31.826 14.755 24.294 1.00 53.62 C ATOM 4658 C GLN A 329 33.230 14.930 23.741 1.00 53.62 C ATOM 4659 O GLN A 329 33.405 15.316 22.585 1.00 53.62 O ATOM 4660 CB GLN A 329 31.181 13.556 23.602 1.00 53.62 C ATOM 4661 CG GLN A 329 31.876 12.243 23.840 1.00 53.62 C ATOM 4662 CD GLN A 329 31.125 11.083 23.201 1.00 53.62 C ATOM 4663 OE1 GLN A 329 30.918 11.060 21.982 1.00 53.62 O ATOM 4664 NE2 GLN A 329 30.702 10.126 24.013 1.00 53.62 N ATOM 4665 H GLN A 329 30.075 15.840 23.700 1.00 53.62 H ATOM 4666 HA GLN A 329 31.909 14.585 25.368 1.00 53.62 H ATOM 4667 1HB GLN A 329 30.157 13.456 23.923 1.00 53.62 H ATOM 4668 2HB GLN A 329 31.165 13.729 22.527 1.00 53.62 H ATOM 4669 1HG GLN A 329 32.873 12.285 23.405 1.00 53.62 H ATOM 4670 2HG GLN A 329 31.950 12.069 24.913 1.00 53.62 H ATOM 4671 1HE2 GLN A 329 30.200 9.343 23.652 1.00 53.62 H ATOM 4672 2HE2 GLN A 329 30.884 10.191 25.014 1.00 53.62 H ATOM 4673 N GLY A 330 34.237 14.678 24.579 1.00 56.29 N ATOM 4674 CA GLY A 330 35.630 14.788 24.149 1.00 56.29 C ATOM 4675 C GLY A 330 36.218 16.208 24.205 1.00 56.29 C ATOM 4676 O GLY A 330 37.414 16.392 23.981 1.00 56.29 O ATOM 4677 H GLY A 330 34.044 14.356 25.532 1.00 56.29 H ATOM 4678 1HA GLY A 330 36.255 14.146 24.770 1.00 56.29 H ATOM 4679 2HA GLY A 330 35.723 14.432 23.123 1.00 56.29 H ATOM 4680 N SER A 331 35.403 17.225 24.495 1.00 62.80 N ATOM 4681 CA SER A 331 35.929 18.587 24.550 1.00 62.80 C ATOM 4682 C SER A 331 36.378 18.907 25.963 1.00 62.80 C ATOM 4683 O SER A 331 35.555 19.123 26.850 1.00 62.80 O ATOM 4684 CB SER A 331 34.880 19.584 24.098 1.00 62.80 C ATOM 4685 OG SER A 331 35.368 20.896 24.177 1.00 62.80 O ATOM 4686 H SER A 331 34.407 17.067 24.654 1.00 62.80 H ATOM 4687 HA SER A 331 36.785 18.654 23.877 1.00 62.80 H ATOM 4688 1HB SER A 331 34.586 19.364 23.072 1.00 62.80 H ATOM 4689 2HB SER A 331 33.992 19.486 24.721 1.00 62.80 H ATOM 4690 HG SER A 331 36.091 20.872 24.809 1.00 62.80 H ATOM 4691 N ALA A 332 37.683 18.916 26.183 1.00 55.22 N ATOM 4692 CA ALA A 332 38.188 19.079 27.539 1.00 55.22 C ATOM 4693 C ALA A 332 37.828 20.433 28.155 1.00 55.22 C ATOM 4694 O ALA A 332 37.963 21.480 27.509 1.00 55.22 O ATOM 4695 CB ALA A 332 39.686 18.868 27.555 1.00 55.22 C ATOM 4696 H ALA A 332 38.321 18.756 25.414 1.00 55.22 H ATOM 4697 HA ALA A 332 37.724 18.318 28.166 1.00 55.22 H ATOM 4698 1HB ALA A 332 40.036 18.930 28.569 1.00 55.22 H ATOM 4699 2HB ALA A 332 39.921 17.885 27.156 1.00 55.22 H ATOM 4700 3HB ALA A 332 40.169 19.625 26.949 1.00 55.22 H ATOM 4701 N LEU A 333 37.474 20.401 29.443 1.00 54.56 N ATOM 4702 CA LEU A 333 37.131 21.591 30.228 1.00 54.56 C ATOM 4703 C LEU A 333 37.499 21.412 31.693 1.00 54.56 C ATOM 4704 O LEU A 333 37.876 20.324 32.120 1.00 54.56 O ATOM 4705 CB LEU A 333 35.632 21.894 30.109 1.00 54.56 C ATOM 4706 CG LEU A 333 34.696 20.919 30.835 1.00 54.56 C ATOM 4707 CD1 LEU A 333 33.380 21.616 31.150 1.00 54.56 C ATOM 4708 CD2 LEU A 333 34.470 19.690 29.966 1.00 54.56 C ATOM 4709 H LEU A 333 37.396 19.482 29.880 1.00 54.56 H ATOM 4710 HA LEU A 333 37.691 22.439 29.834 1.00 54.56 H ATOM 4711 1HB LEU A 333 35.446 22.890 30.508 1.00 54.56 H ATOM 4712 2HB LEU A 333 35.359 21.891 29.054 1.00 54.56 H ATOM 4713 HG LEU A 333 35.148 20.616 31.780 1.00 54.56 H ATOM 4714 1HD1 LEU A 333 32.715 20.923 31.666 1.00 54.56 H ATOM 4715 2HD1 LEU A 333 33.569 22.479 31.788 1.00 54.56 H ATOM 4716 3HD1 LEU A 333 32.912 21.945 30.223 1.00 54.56 H ATOM 4717 1HD2 LEU A 333 33.806 18.997 30.483 1.00 54.56 H ATOM 4718 2HD2 LEU A 333 34.017 19.991 29.021 1.00 54.56 H ATOM 4719 3HD2 LEU A 333 35.424 19.201 29.771 1.00 54.56 H ATOM 4720 N TYR A 334 37.436 22.486 32.475 1.00 50.42 N ATOM 4721 CA TYR A 334 37.751 22.356 33.894 1.00 50.42 C ATOM 4722 C TYR A 334 36.574 22.397 34.855 1.00 50.42 C ATOM 4723 O TYR A 334 35.637 23.185 34.693 1.00 50.42 O ATOM 4724 CB TYR A 334 38.697 23.458 34.330 1.00 50.42 C ATOM 4725 CG TYR A 334 40.105 23.407 33.877 1.00 50.42 C ATOM 4726 CD1 TYR A 334 40.480 23.923 32.653 1.00 50.42 C ATOM 4727 CD2 TYR A 334 41.046 22.905 34.737 1.00 50.42 C ATOM 4728 CE1 TYR A 334 41.814 23.925 32.298 1.00 50.42 C ATOM 4729 CE2 TYR A 334 42.369 22.904 34.403 1.00 50.42 C ATOM 4730 CZ TYR A 334 42.765 23.413 33.185 1.00 50.42 C ATOM 4731 OH TYR A 334 44.100 23.417 32.845 1.00 50.42 O ATOM 4732 H TYR A 334 37.157 23.383 32.100 1.00 50.42 H ATOM 4733 HA TYR A 334 38.203 21.377 34.060 1.00 50.42 H ATOM 4734 1HB TYR A 334 38.301 24.367 33.956 1.00 50.42 H ATOM 4735 2HB TYR A 334 38.695 23.519 35.420 1.00 50.42 H ATOM 4736 HD1 TYR A 334 39.731 24.335 31.979 1.00 50.42 H ATOM 4737 HD2 TYR A 334 40.729 22.511 35.693 1.00 50.42 H ATOM 4738 HE1 TYR A 334 42.120 24.335 31.336 1.00 50.42 H ATOM 4739 HE2 TYR A 334 43.107 22.504 35.100 1.00 50.42 H ATOM 4740 HH TYR A 334 44.619 23.080 33.582 1.00 50.42 H ATOM 4741 N LEU A 335 36.710 21.601 35.914 1.00 32.43 N ATOM 4742 CA LEU A 335 35.845 21.623 37.093 1.00 32.43 C ATOM 4743 C LEU A 335 36.677 22.197 38.215 1.00 32.43 C ATOM 4744 O LEU A 335 37.855 21.851 38.355 1.00 32.43 O ATOM 4745 CB LEU A 335 35.339 20.221 37.455 1.00 32.43 C ATOM 4746 CG LEU A 335 34.511 20.124 38.742 1.00 32.43 C ATOM 4747 CD1 LEU A 335 33.231 20.933 38.585 1.00 32.43 C ATOM 4748 CD2 LEU A 335 34.204 18.665 39.040 1.00 32.43 C ATOM 4749 H LEU A 335 37.502 20.955 35.906 1.00 32.43 H ATOM 4750 HA LEU A 335 34.980 22.247 36.875 1.00 32.43 H ATOM 4751 1HB LEU A 335 34.723 19.852 36.636 1.00 32.43 H ATOM 4752 2HB LEU A 335 36.198 19.559 37.562 1.00 32.43 H ATOM 4753 HG LEU A 335 35.076 20.553 39.571 1.00 32.43 H ATOM 4754 1HD1 LEU A 335 32.642 20.864 39.500 1.00 32.43 H ATOM 4755 2HD1 LEU A 335 33.480 21.976 38.392 1.00 32.43 H ATOM 4756 3HD1 LEU A 335 32.651 20.537 37.751 1.00 32.43 H ATOM 4757 1HD2 LEU A 335 33.616 18.596 39.956 1.00 32.43 H ATOM 4758 2HD2 LEU A 335 33.638 18.236 38.213 1.00 32.43 H ATOM 4759 3HD2 LEU A 335 35.136 18.114 39.166 1.00 32.43 H ATOM 4760 N VAL A 336 36.119 23.148 38.951 1.00 41.95 N ATOM 4761 CA VAL A 336 36.850 23.759 40.046 1.00 41.95 C ATOM 4762 C VAL A 336 36.181 23.547 41.399 1.00 41.95 C ATOM 4763 O VAL A 336 34.991 23.821 41.594 1.00 41.95 O ATOM 4764 CB VAL A 336 37.001 25.270 39.790 1.00 41.95 C ATOM 4765 CG1 VAL A 336 37.741 25.933 40.942 1.00 41.95 C ATOM 4766 CG2 VAL A 336 37.729 25.503 38.476 1.00 41.95 C ATOM 4767 H VAL A 336 35.166 23.450 38.775 1.00 41.95 H ATOM 4768 HA VAL A 336 37.841 23.306 40.095 1.00 41.95 H ATOM 4769 HB VAL A 336 36.010 25.721 39.743 1.00 41.95 H ATOM 4770 1HG1 VAL A 336 37.839 27.001 40.745 1.00 41.95 H ATOM 4771 2HG1 VAL A 336 37.184 25.785 41.866 1.00 41.95 H ATOM 4772 3HG1 VAL A 336 38.733 25.491 41.040 1.00 41.95 H ATOM 4773 1HG2 VAL A 336 37.831 26.573 38.301 1.00 41.95 H ATOM 4774 2HG2 VAL A 336 38.718 25.045 38.522 1.00 41.95 H ATOM 4775 3HG2 VAL A 336 37.160 25.055 37.660 1.00 41.95 H ATOM 4776 N ALA A 337 36.963 23.021 42.334 1.00 43.26 N ATOM 4777 CA ALA A 337 36.522 22.847 43.698 1.00 43.26 C ATOM 4778 C ALA A 337 36.813 24.115 44.435 1.00 43.26 C ATOM 4779 O ALA A 337 37.860 24.728 44.220 1.00 43.26 O ATOM 4780 CB ALA A 337 37.226 21.700 44.373 1.00 43.26 C ATOM 4781 H ALA A 337 37.919 22.786 42.091 1.00 43.26 H ATOM 4782 HA ALA A 337 35.448 22.659 43.685 1.00 43.26 H ATOM 4783 1HB ALA A 337 36.862 21.632 45.391 1.00 43.26 H ATOM 4784 2HB ALA A 337 37.016 20.800 43.856 1.00 43.26 H ATOM 4785 3HB ALA A 337 38.287 21.876 44.376 1.00 43.26 H ATOM 4786 N HIS A 338 35.965 24.453 45.377 1.00 43.55 N ATOM 4787 CA HIS A 338 36.212 25.600 46.212 1.00 43.55 C ATOM 4788 C HIS A 338 36.062 25.179 47.658 1.00 43.55 C ATOM 4789 O HIS A 338 35.145 24.426 48.001 1.00 43.55 O ATOM 4790 CB HIS A 338 35.130 26.667 45.961 1.00 43.55 C ATOM 4791 CG HIS A 338 34.976 27.177 44.539 1.00 43.55 C ATOM 4792 ND1 HIS A 338 35.679 28.240 44.047 1.00 43.55 N ATOM 4793 CD2 HIS A 338 34.174 26.761 43.531 1.00 43.55 C ATOM 4794 CE1 HIS A 338 35.324 28.462 42.794 1.00 43.55 C ATOM 4795 NE2 HIS A 338 34.408 27.581 42.459 1.00 43.55 N ATOM 4796 H HIS A 338 35.092 23.944 45.482 1.00 43.55 H ATOM 4797 HA HIS A 338 37.226 25.961 46.044 1.00 43.55 H ATOM 4798 1HB HIS A 338 34.182 26.262 46.267 1.00 43.55 H ATOM 4799 2HB HIS A 338 35.333 27.528 46.601 1.00 43.55 H ATOM 4800 HD2 HIS A 338 33.472 25.942 43.565 1.00 43.55 H ATOM 4801 HE1 HIS A 338 35.720 29.248 42.150 1.00 43.55 H ATOM 4802 HE2 HIS A 338 33.939 27.516 41.550 1.00 43.55 H ATOM 4803 N HIS A 339 36.902 25.690 48.538 1.00 45.38 N ATOM 4804 CA HIS A 339 36.577 25.489 49.937 1.00 45.38 C ATOM 4805 C HIS A 339 37.116 26.610 50.805 1.00 45.38 C ATOM 4806 O HIS A 339 38.067 27.301 50.446 1.00 45.38 O ATOM 4807 CB HIS A 339 37.058 24.135 50.475 1.00 45.38 C ATOM 4808 CG HIS A 339 38.506 24.002 50.556 1.00 45.38 C ATOM 4809 ND1 HIS A 339 39.219 24.454 51.635 1.00 45.38 N ATOM 4810 CD2 HIS A 339 39.388 23.455 49.705 1.00 45.38 C ATOM 4811 CE1 HIS A 339 40.508 24.202 51.443 1.00 45.38 C ATOM 4812 NE2 HIS A 339 40.646 23.588 50.258 1.00 45.38 N ATOM 4813 H HIS A 339 37.735 26.203 48.244 1.00 45.38 H ATOM 4814 HA HIS A 339 35.495 25.477 50.061 1.00 45.38 H ATOM 4815 1HB HIS A 339 36.654 23.988 51.474 1.00 45.38 H ATOM 4816 2HB HIS A 339 36.673 23.330 49.850 1.00 45.38 H ATOM 4817 HD1 HIS A 339 38.793 24.908 52.463 1.00 45.38 H ATOM 4818 HD2 HIS A 339 39.251 22.975 48.744 1.00 45.38 H ATOM 4819 HE1 HIS A 339 41.245 24.497 52.194 1.00 45.38 H ATOM 4820 N ASP A 340 36.507 26.742 51.972 1.00 50.70 N ATOM 4821 CA ASP A 340 36.845 27.698 53.015 1.00 50.70 C ATOM 4822 C ASP A 340 37.172 26.919 54.267 1.00 50.70 C ATOM 4823 O ASP A 340 37.338 25.703 54.193 1.00 50.70 O ATOM 4824 CB ASP A 340 35.652 28.657 53.233 1.00 50.70 C ATOM 4825 CG ASP A 340 35.994 30.070 53.800 1.00 50.70 C ATOM 4826 OD1 ASP A 340 37.035 30.239 54.388 1.00 50.70 O ATOM 4827 OD2 ASP A 340 35.200 30.957 53.633 1.00 50.70 O ATOM 4828 H ASP A 340 35.715 26.126 52.137 1.00 50.70 H ATOM 4829 HA ASP A 340 37.712 28.274 52.689 1.00 50.70 H ATOM 4830 1HB ASP A 340 35.120 28.783 52.291 1.00 50.70 H ATOM 4831 2HB ASP A 340 34.960 28.193 53.935 1.00 50.70 H ATOM 4832 N ASP A 341 37.289 27.620 55.396 1.00 59.23 N ATOM 4833 CA ASP A 341 37.519 27.016 56.720 1.00 59.23 C ATOM 4834 C ASP A 341 36.586 25.813 56.996 1.00 59.23 C ATOM 4835 O ASP A 341 37.006 24.763 57.516 1.00 59.23 O ATOM 4836 CB ASP A 341 37.353 28.101 57.789 1.00 59.23 C ATOM 4837 CG ASP A 341 36.002 28.860 57.698 1.00 59.23 C ATOM 4838 OD1 ASP A 341 35.228 28.592 56.782 1.00 59.23 O ATOM 4839 OD2 ASP A 341 35.761 29.693 58.545 1.00 59.23 O ATOM 4840 H ASP A 341 37.228 28.640 55.303 1.00 59.23 H ATOM 4841 HA ASP A 341 38.544 26.646 56.758 1.00 59.23 H ATOM 4842 1HB ASP A 341 37.423 27.650 58.772 1.00 59.23 H ATOM 4843 2HB ASP A 341 38.171 28.822 57.700 1.00 59.23 H ATOM 4844 N TYR A 342 35.299 25.995 56.665 1.00 64.50 N ATOM 4845 CA TYR A 342 34.324 24.912 56.761 1.00 64.50 C ATOM 4846 C TYR A 342 33.473 24.734 55.487 1.00 64.50 C ATOM 4847 O TYR A 342 32.799 23.722 55.341 1.00 64.50 O ATOM 4848 CB TYR A 342 33.412 25.149 57.967 1.00 64.50 C ATOM 4849 CG TYR A 342 32.388 26.241 57.753 1.00 64.50 C ATOM 4850 CD1 TYR A 342 31.163 25.940 57.177 1.00 64.50 C ATOM 4851 CD2 TYR A 342 32.674 27.544 58.133 1.00 64.50 C ATOM 4852 CE1 TYR A 342 30.227 26.938 56.982 1.00 64.50 C ATOM 4853 CE2 TYR A 342 31.739 28.542 57.938 1.00 64.50 C ATOM 4854 CZ TYR A 342 30.520 28.242 57.365 1.00 64.50 C ATOM 4855 OH TYR A 342 29.588 29.236 57.170 1.00 64.50 O ATOM 4856 H TYR A 342 35.036 26.932 56.375 1.00 64.50 H ATOM 4857 HA TYR A 342 34.861 23.973 56.899 1.00 64.50 H ATOM 4858 1HB TYR A 342 32.882 24.227 58.210 1.00 64.50 H ATOM 4859 2HB TYR A 342 34.018 25.415 58.833 1.00 64.50 H ATOM 4860 HD1 TYR A 342 30.938 24.916 56.879 1.00 64.50 H ATOM 4861 HD2 TYR A 342 33.638 27.781 58.585 1.00 64.50 H ATOM 4862 HE1 TYR A 342 29.265 26.701 56.529 1.00 64.50 H ATOM 4863 HE2 TYR A 342 31.964 29.566 58.236 1.00 64.50 H ATOM 4864 HH TYR A 342 28.806 28.863 56.756 1.00 64.50 H ATOM 4865 N CYS A 343 33.454 25.709 54.581 1.00 68.91 N ATOM 4866 CA CYS A 343 32.592 25.572 53.394 1.00 68.91 C ATOM 4867 C CYS A 343 33.211 24.748 52.270 1.00 68.91 C ATOM 4868 O CYS A 343 34.397 24.879 52.002 1.00 68.91 O ATOM 4869 CB CYS A 343 32.240 26.953 52.840 1.00 68.91 C ATOM 4870 SG CYS A 343 31.258 27.972 53.966 1.00 68.91 S ATOM 4871 H CYS A 343 34.014 26.536 54.725 1.00 68.91 H ATOM 4872 HA CYS A 343 31.673 25.066 53.690 1.00 68.91 H ATOM 4873 1HB CYS A 343 33.156 27.495 52.606 1.00 68.91 H ATOM 4874 2HB CYS A 343 31.680 26.840 51.911 1.00 68.91 H ATOM 4875 HG CYS A 343 31.911 27.626 55.071 1.00 68.91 H ATOM 4876 N VAL A 344 32.383 23.991 51.544 1.00 42.32 N ATOM 4877 CA VAL A 344 32.750 23.390 50.249 1.00 42.32 C ATOM 4878 C VAL A 344 31.760 23.802 49.139 1.00 42.32 C ATOM 4879 O VAL A 344 30.562 23.976 49.404 1.00 42.32 O ATOM 4880 CB VAL A 344 32.835 21.841 50.331 1.00 42.32 C ATOM 4881 CG1 VAL A 344 33.191 21.236 48.924 1.00 42.32 C ATOM 4882 CG2 VAL A 344 33.892 21.439 51.371 1.00 42.32 C ATOM 4883 H VAL A 344 31.470 23.746 51.939 1.00 42.32 H ATOM 4884 HA VAL A 344 33.746 23.740 49.975 1.00 42.32 H ATOM 4885 HB VAL A 344 31.866 21.443 50.629 1.00 42.32 H ATOM 4886 1HG1 VAL A 344 33.241 20.151 49.002 1.00 42.32 H ATOM 4887 2HG1 VAL A 344 32.432 21.494 48.194 1.00 42.32 H ATOM 4888 3HG1 VAL A 344 34.160 21.624 48.594 1.00 42.32 H ATOM 4889 1HG2 VAL A 344 33.946 20.353 51.439 1.00 42.32 H ATOM 4890 2HG2 VAL A 344 34.862 21.833 51.077 1.00 42.32 H ATOM 4891 3HG2 VAL A 344 33.614 21.842 52.346 1.00 42.32 H ATOM 4892 N TRP A 345 32.281 24.090 47.936 1.00 57.14 N ATOM 4893 CA TRP A 345 31.438 24.385 46.774 1.00 57.14 C ATOM 4894 C TRP A 345 32.095 23.972 45.444 1.00 57.14 C ATOM 4895 O TRP A 345 33.298 23.720 45.385 1.00 57.14 O ATOM 4896 CB TRP A 345 31.111 25.879 46.735 1.00 57.14 C ATOM 4897 CG TRP A 345 29.974 26.220 45.820 1.00 57.14 C ATOM 4898 CD1 TRP A 345 30.050 26.903 44.644 1.00 57.14 C ATOM 4899 CD2 TRP A 345 28.575 25.891 46.003 1.00 57.14 C ATOM 4900 NE1 TRP A 345 28.802 27.023 44.085 1.00 57.14 N ATOM 4901 CE2 TRP A 345 27.888 26.409 44.902 1.00 57.14 C ATOM 4902 CE3 TRP A 345 27.863 25.209 46.998 1.00 57.14 C ATOM 4903 CZ2 TRP A 345 26.516 26.270 44.763 1.00 57.14 C ATOM 4904 CZ3 TRP A 345 26.488 25.069 46.857 1.00 57.14 C ATOM 4905 CH2 TRP A 345 25.832 25.586 45.768 1.00 57.14 C ATOM 4906 H TRP A 345 33.293 24.057 47.830 1.00 57.14 H ATOM 4907 HA TRP A 345 30.510 23.822 46.867 1.00 57.14 H ATOM 4908 1HB TRP A 345 30.859 26.223 47.738 1.00 57.14 H ATOM 4909 2HB TRP A 345 31.990 26.436 46.410 1.00 57.14 H ATOM 4910 HD1 TRP A 345 30.968 27.296 44.210 1.00 57.14 H ATOM 4911 HE1 TRP A 345 28.590 27.489 43.214 1.00 57.14 H ATOM 4912 HE3 TRP A 345 28.379 24.795 47.863 1.00 57.14 H ATOM 4913 HZ2 TRP A 345 25.977 26.673 43.905 1.00 57.14 H ATOM 4914 HZ3 TRP A 345 25.940 24.538 47.636 1.00 57.14 H ATOM 4915 HH2 TRP A 345 24.752 25.457 45.689 1.00 57.14 H ATOM 4916 N TYR A 346 31.293 23.831 44.381 1.00 27.63 N ATOM 4917 CA TYR A 346 31.837 23.558 43.041 1.00 27.63 C ATOM 4918 C TYR A 346 31.274 24.444 41.936 1.00 27.63 C ATOM 4919 O TYR A 346 30.098 24.805 41.945 1.00 27.63 O ATOM 4920 CB TYR A 346 31.642 22.112 42.630 1.00 27.63 C ATOM 4921 CG TYR A 346 32.408 21.116 43.435 1.00 27.63 C ATOM 4922 CD1 TYR A 346 31.899 20.635 44.593 1.00 27.63 C ATOM 4923 CD2 TYR A 346 33.630 20.676 42.987 1.00 27.63 C ATOM 4924 CE1 TYR A 346 32.580 19.710 45.326 1.00 27.63 C ATOM 4925 CE2 TYR A 346 34.313 19.758 43.723 1.00 27.63 C ATOM 4926 CZ TYR A 346 33.792 19.271 44.883 1.00 27.63 C ATOM 4927 OH TYR A 346 34.480 18.346 45.604 1.00 27.63 O ATOM 4928 H TYR A 346 30.297 23.983 44.486 1.00 27.63 H ATOM 4929 HA TYR A 346 32.910 23.753 43.056 1.00 27.63 H ATOM 4930 1HB TYR A 346 30.586 21.866 42.703 1.00 27.63 H ATOM 4931 2HB TYR A 346 31.934 22.005 41.590 1.00 27.63 H ATOM 4932 HD1 TYR A 346 30.961 20.991 44.923 1.00 27.63 H ATOM 4933 HD2 TYR A 346 34.047 21.062 42.053 1.00 27.63 H ATOM 4934 HE1 TYR A 346 32.165 19.326 46.256 1.00 27.63 H ATOM 4935 HE2 TYR A 346 35.260 19.417 43.394 1.00 27.63 H ATOM 4936 HH TYR A 346 33.852 17.676 45.955 1.00 27.63 H ATOM 4937 N SER A 347 32.108 24.705 40.933 1.00 41.08 N ATOM 4938 CA SER A 347 31.682 25.408 39.726 1.00 41.08 C ATOM 4939 C SER A 347 32.576 24.998 38.562 1.00 41.08 C ATOM 4940 O SER A 347 33.630 24.412 38.784 1.00 41.08 O ATOM 4941 CB SER A 347 31.763 26.909 39.918 1.00 41.08 C ATOM 4942 OG SER A 347 33.098 27.325 40.001 1.00 41.08 O ATOM 4943 H SER A 347 33.083 24.409 41.028 1.00 41.08 H ATOM 4944 HA SER A 347 30.650 25.129 39.509 1.00 41.08 H ATOM 4945 1HB SER A 347 31.274 27.413 39.084 1.00 41.08 H ATOM 4946 2HB SER A 347 31.232 27.188 40.829 1.00 41.08 H ATOM 4947 HG SER A 347 33.424 27.317 39.083 1.00 41.08 H ATOM 4948 N LEU A 348 32.182 25.297 37.332 1.00 37.78 N ATOM 4949 CA LEU A 348 33.085 25.056 36.208 1.00 37.78 C ATOM 4950 C LEU A 348 33.994 26.267 36.073 1.00 37.78 C ATOM 4951 O LEU A 348 33.627 27.365 36.498 1.00 37.78 O ATOM 4952 CB LEU A 348 32.315 24.737 34.918 1.00 37.78 C ATOM 4953 CG LEU A 348 31.452 23.455 34.996 1.00 37.78 C ATOM 4954 CD1 LEU A 348 30.687 23.254 33.718 1.00 37.78 C ATOM 4955 CD2 LEU A 348 32.354 22.280 35.269 1.00 37.78 C ATOM 4956 H LEU A 348 31.282 25.727 37.174 1.00 37.78 H ATOM 4957 HA LEU A 348 33.669 24.162 36.420 1.00 37.78 H ATOM 4958 1HB LEU A 348 31.665 25.574 34.669 1.00 37.78 H ATOM 4959 2HB LEU A 348 33.037 24.607 34.107 1.00 37.78 H ATOM 4960 HG LEU A 348 30.749 23.548 35.790 1.00 37.78 H ATOM 4961 1HD1 LEU A 348 30.107 22.360 33.808 1.00 37.78 H ATOM 4962 2HD1 LEU A 348 30.027 24.106 33.540 1.00 37.78 H ATOM 4963 3HD1 LEU A 348 31.377 23.158 32.885 1.00 37.78 H ATOM 4964 1HD2 LEU A 348 31.769 21.379 35.349 1.00 37.78 H ATOM 4965 2HD2 LEU A 348 33.080 22.174 34.458 1.00 37.78 H ATOM 4966 3HD2 LEU A 348 32.868 22.457 36.189 1.00 37.78 H ATOM 4967 N GLN A 349 35.193 26.070 35.542 1.00 55.87 N ATOM 4968 CA GLN A 349 36.109 27.200 35.381 1.00 55.87 C ATOM 4969 C GLN A 349 35.590 28.190 34.343 1.00 55.87 C ATOM 4970 O GLN A 349 35.091 27.798 33.287 1.00 55.87 O ATOM 4971 CB GLN A 349 37.510 26.746 35.002 1.00 55.87 C ATOM 4972 CG GLN A 349 38.567 27.834 35.100 1.00 55.87 C ATOM 4973 CD GLN A 349 39.970 27.324 34.836 1.00 55.87 C ATOM 4974 OE1 GLN A 349 40.306 26.905 33.727 1.00 55.87 O ATOM 4975 NE2 GLN A 349 40.810 27.331 35.873 1.00 55.87 N ATOM 4976 H GLN A 349 35.457 25.130 35.238 1.00 55.87 H ATOM 4977 HA GLN A 349 36.184 27.723 36.335 1.00 55.87 H ATOM 4978 1HB GLN A 349 37.813 25.911 35.608 1.00 55.87 H ATOM 4979 2HB GLN A 349 37.492 26.428 33.967 1.00 55.87 H ATOM 4980 1HG GLN A 349 38.352 28.607 34.364 1.00 55.87 H ATOM 4981 2HG GLN A 349 38.546 28.256 36.108 1.00 55.87 H ATOM 4982 1HE2 GLN A 349 41.745 27.001 35.762 1.00 55.87 H ATOM 4983 2HE2 GLN A 349 40.517 27.668 36.803 1.00 55.87 H ATOM 4984 N ARG A 350 35.718 29.475 34.647 1.00 64.97 N ATOM 4985 CA ARG A 350 35.282 30.542 33.754 1.00 64.97 C ATOM 4986 C ARG A 350 36.221 30.699 32.570 1.00 64.97 C ATOM 4987 O ARG A 350 37.405 30.395 32.677 1.00 64.97 O ATOM 4988 CB ARG A 350 35.268 31.869 34.477 1.00 64.97 C ATOM 4989 CG ARG A 350 34.355 31.984 35.660 1.00 64.97 C ATOM 4990 CD ARG A 350 32.933 32.083 35.295 1.00 64.97 C ATOM 4991 NE ARG A 350 32.138 32.526 36.428 1.00 64.97 N ATOM 4992 CZ ARG A 350 30.801 32.373 36.535 1.00 64.97 C ATOM 4993 NH1 ARG A 350 30.116 31.751 35.604 1.00 64.97 N ATOM 4994 NH2 ARG A 350 30.144 32.843 37.571 1.00 64.97 N ATOM 4995 H ARG A 350 36.127 29.721 35.535 1.00 64.97 H ATOM 4996 HA ARG A 350 34.290 30.292 33.374 1.00 64.97 H ATOM 4997 1HB ARG A 350 36.264 32.080 34.831 1.00 64.97 H ATOM 4998 2HB ARG A 350 35.000 32.662 33.781 1.00 64.97 H ATOM 4999 1HG ARG A 350 34.472 31.094 36.277 1.00 64.97 H ATOM 5000 2HG ARG A 350 34.620 32.833 36.236 1.00 64.97 H ATOM 5001 1HD ARG A 350 32.811 32.805 34.491 1.00 64.97 H ATOM 5002 2HD ARG A 350 32.566 31.107 34.976 1.00 64.97 H ATOM 5003 HE ARG A 350 32.637 33.061 37.166 1.00 64.97 H ATOM 5004 1HH1 ARG A 350 30.576 31.373 34.791 1.00 64.97 H ATOM 5005 2HH1 ARG A 350 29.098 31.664 35.732 1.00 64.97 H ATOM 5006 1HH2 ARG A 350 30.630 33.333 38.309 1.00 64.97 H ATOM 5007 2HH2 ARG A 350 29.128 32.700 37.594 1.00 64.97 H ATOM 5008 N THR A 351 35.699 31.229 31.467 1.00 73.26 N ATOM 5009 CA THR A 351 36.485 31.463 30.256 1.00 73.26 C ATOM 5010 C THR A 351 37.674 32.405 30.453 1.00 73.26 C ATOM 5011 O THR A 351 38.765 32.134 29.956 1.00 73.26 O ATOM 5012 CB THR A 351 35.598 32.038 29.139 1.00 73.26 C ATOM 5013 OG1 THR A 351 34.569 31.095 28.805 1.00 73.26 O ATOM 5014 CG2 THR A 351 36.437 32.339 27.912 1.00 73.26 C ATOM 5015 H THR A 351 34.718 31.467 31.458 1.00 73.26 H ATOM 5016 HA THR A 351 36.904 30.511 29.927 1.00 73.26 H ATOM 5017 HB THR A 351 35.132 32.961 29.486 1.00 73.26 H ATOM 5018 HG1 THR A 351 34.437 31.091 27.852 1.00 73.26 H ATOM 5019 1HG2 THR A 351 35.803 32.751 27.129 1.00 73.26 H ATOM 5020 2HG2 THR A 351 37.212 33.064 28.172 1.00 73.26 H ATOM 5021 3HG2 THR A 351 36.904 31.422 27.558 1.00 73.26 H ATOM 5022 N SER A 352 37.447 33.529 31.148 1.00100.00 N ATOM 5023 CA SER A 352 38.478 34.547 31.397 1.00100.00 C ATOM 5024 C SER A 352 39.915 33.976 31.541 1.00100.00 C ATOM 5025 O SER A 352 40.764 34.300 30.710 1.00100.00 O ATOM 5026 CB SER A 352 38.056 35.443 32.550 1.00100.00 C ATOM 5027 OG SER A 352 36.989 36.272 32.168 1.00100.00 O ATOM 5028 H SER A 352 36.518 33.678 31.509 1.00100.00 H ATOM 5029 HA SER A 352 38.504 35.229 30.546 1.00100.00 H ATOM 5030 1HB SER A 352 37.722 34.848 33.373 1.00100.00 H ATOM 5031 2HB SER A 352 38.900 36.044 32.891 1.00100.00 H ATOM 5032 HG SER A 352 36.976 36.998 32.803 1.00100.00 H ATOM 5033 N PRO A 353 40.235 33.176 32.583 1.00 78.33 N ATOM 5034 CA PRO A 353 39.506 32.739 33.771 1.00 78.33 C ATOM 5035 C PRO A 353 39.470 33.790 34.882 1.00 78.33 C ATOM 5036 O PRO A 353 40.342 34.658 34.980 1.00 78.33 O ATOM 5037 CB PRO A 353 40.296 31.500 34.203 1.00 78.33 C ATOM 5038 CG PRO A 353 41.711 31.835 33.875 1.00 78.33 C ATOM 5039 CD PRO A 353 41.622 32.625 32.596 1.00 78.33 C ATOM 5040 HA PRO A 353 38.476 32.477 33.487 1.00 78.33 H ATOM 5041 1HB PRO A 353 40.141 31.310 35.275 1.00 78.33 H ATOM 5042 2HB PRO A 353 39.931 30.614 33.663 1.00 78.33 H ATOM 5043 1HG PRO A 353 42.166 32.409 34.696 1.00 78.33 H ATOM 5044 2HG PRO A 353 42.304 30.915 33.764 1.00 78.33 H ATOM 5045 1HD PRO A 353 42.369 33.433 32.611 1.00 78.33 H ATOM 5046 2HD PRO A 353 41.787 31.957 31.739 1.00 78.33 H ATOM 5047 N GLU A 354 38.506 33.662 35.779 1.00 61.10 N ATOM 5048 CA GLU A 354 38.435 34.545 36.936 1.00 61.10 C ATOM 5049 C GLU A 354 39.378 34.030 38.004 1.00 61.10 C ATOM 5050 O GLU A 354 38.991 33.258 38.883 1.00 61.10 O ATOM 5051 CB GLU A 354 37.008 34.627 37.481 1.00 61.10 C ATOM 5052 CG GLU A 354 36.014 35.297 36.542 1.00 61.10 C ATOM 5053 CD GLU A 354 34.622 35.352 37.107 1.00 61.10 C ATOM 5054 OE1 GLU A 354 34.284 34.495 37.888 1.00 61.10 O ATOM 5055 OE2 GLU A 354 33.895 36.252 36.756 1.00 61.10 O ATOM 5056 H GLU A 354 37.814 32.939 35.671 1.00 61.10 H ATOM 5057 HA GLU A 354 38.742 35.544 36.627 1.00 61.10 H ATOM 5058 1HB GLU A 354 36.641 33.622 37.694 1.00 61.10 H ATOM 5059 2HB GLU A 354 37.008 35.181 38.419 1.00 61.10 H ATOM 5060 1HG GLU A 354 36.351 36.313 36.338 1.00 61.10 H ATOM 5061 2HG GLU A 354 35.997 34.753 35.599 1.00 61.10 H ATOM 5062 N LYS A 355 40.635 34.467 37.922 1.00 65.84 N ATOM 5063 CA LYS A 355 41.715 33.939 38.765 1.00 65.84 C ATOM 5064 C LYS A 355 41.655 34.355 40.235 1.00 65.84 C ATOM 5065 O LYS A 355 42.549 35.036 40.743 1.00 65.84 O ATOM 5066 CB LYS A 355 43.066 34.357 38.183 1.00 65.84 C ATOM 5067 CG LYS A 355 43.365 33.775 36.808 1.00 65.84 C ATOM 5068 CD LYS A 355 44.744 34.194 36.319 1.00 65.84 C ATOM 5069 CE LYS A 355 45.039 33.624 34.939 1.00 65.84 C ATOM 5070 NZ LYS A 355 46.387 34.022 34.450 1.00 65.84 N ATOM 5071 H LYS A 355 40.839 35.100 37.147 1.00 65.84 H ATOM 5072 HA LYS A 355 41.649 32.850 38.770 1.00 65.84 H ATOM 5073 1HB LYS A 355 43.106 35.444 38.102 1.00 65.84 H ATOM 5074 2HB LYS A 355 43.864 34.049 38.858 1.00 65.84 H ATOM 5075 1HG LYS A 355 43.321 32.687 36.855 1.00 65.84 H ATOM 5076 2HG LYS A 355 42.617 34.121 36.095 1.00 65.84 H ATOM 5077 1HD LYS A 355 44.799 35.282 36.274 1.00 65.84 H ATOM 5078 2HD LYS A 355 45.501 33.838 37.018 1.00 65.84 H ATOM 5079 1HE LYS A 355 44.986 32.537 34.975 1.00 65.84 H ATOM 5080 2HE LYS A 355 44.291 33.980 34.231 1.00 65.84 H ATOM 5081 1HZ LYS A 355 46.544 33.626 33.534 1.00 65.84 H ATOM 5082 2HZ LYS A 355 46.442 35.030 34.395 1.00 65.84 H ATOM 5083 3HZ LYS A 355 47.092 33.682 35.088 1.00 65.84 H ATOM 5084 N ASN A 356 40.613 33.893 40.919 1.00 57.42 N ATOM 5085 CA ASN A 356 40.408 34.104 42.345 1.00 57.42 C ATOM 5086 C ASN A 356 40.755 32.822 43.102 1.00 57.42 C ATOM 5087 O ASN A 356 40.572 32.706 44.309 1.00 57.42 O ATOM 5088 CB ASN A 356 38.980 34.519 42.622 1.00 57.42 C ATOM 5089 CG ASN A 356 38.641 35.874 42.066 1.00 57.42 C ATOM 5090 OD1 ASN A 356 39.446 36.814 42.107 1.00 57.42 O ATOM 5091 ND2 ASN A 356 37.448 35.995 41.538 1.00 57.42 N ATOM 5092 H ASN A 356 39.910 33.382 40.394 1.00 57.42 H ATOM 5093 HA ASN A 356 41.085 34.892 42.680 1.00 57.42 H ATOM 5094 1HB ASN A 356 38.302 33.782 42.184 1.00 57.42 H ATOM 5095 2HB ASN A 356 38.804 34.522 43.697 1.00 57.42 H ATOM 5096 1HD2 ASN A 356 37.157 36.868 41.152 1.00 57.42 H ATOM 5097 2HD2 ASN A 356 36.824 35.208 41.515 1.00 57.42 H ATOM 5098 N GLU A 357 41.325 31.871 42.384 1.00 48.26 N ATOM 5099 CA GLU A 357 41.671 30.561 42.921 1.00 48.26 C ATOM 5100 C GLU A 357 42.760 30.646 44.004 1.00 48.26 C ATOM 5101 O GLU A 357 42.887 29.790 44.893 1.00 48.26 O ATOM 5102 CB GLU A 357 42.091 29.666 41.739 1.00 48.26 C ATOM 5103 CG GLU A 357 40.908 29.357 40.752 1.00 48.26 C ATOM 5104 CD GLU A 357 41.276 28.499 39.532 1.00 48.26 C ATOM 5105 OE1 GLU A 357 42.421 28.144 39.391 1.00 48.26 O ATOM 5106 OE2 GLU A 357 40.393 28.222 38.732 1.00 48.26 O ATOM 5107 H GLU A 357 41.480 32.048 41.404 1.00 48.26 H ATOM 5108 HA GLU A 357 40.783 30.131 43.385 1.00 48.26 H ATOM 5109 1HB GLU A 357 42.880 30.161 41.174 1.00 48.26 H ATOM 5110 2HB GLU A 357 42.495 28.722 42.110 1.00 48.26 H ATOM 5111 1HG GLU A 357 40.110 28.859 41.293 1.00 48.26 H ATOM 5112 2HG GLU A 357 40.513 30.312 40.398 1.00 48.26 H ATOM 5113 N ARG A 358 43.536 31.718 43.882 1.00 70.20 N ATOM 5114 CA ARG A 358 44.700 32.090 44.671 1.00 70.20 C ATOM 5115 C ARG A 358 44.407 33.050 45.844 1.00 70.20 C ATOM 5116 O ARG A 358 45.338 33.444 46.552 1.00 70.20 O ATOM 5117 CB ARG A 358 45.670 32.757 43.719 1.00 70.20 C ATOM 5118 CG ARG A 358 45.127 34.074 43.237 1.00 70.20 C ATOM 5119 CD ARG A 358 45.794 34.627 42.060 1.00 70.20 C ATOM 5120 NE ARG A 358 45.069 35.804 41.602 1.00 70.20 N ATOM 5121 CZ ARG A 358 45.307 37.071 41.996 1.00 70.20 C ATOM 5122 NH1 ARG A 358 46.298 37.334 42.824 1.00 70.20 N ATOM 5123 NH2 ARG A 358 44.543 38.051 41.550 1.00 70.20 N ATOM 5124 H ARG A 358 43.282 32.354 43.142 1.00 70.20 H ATOM 5125 HA ARG A 358 45.118 31.187 45.116 1.00 70.20 H ATOM 5126 1HB ARG A 358 46.621 32.936 44.218 1.00 70.20 H ATOM 5127 2HB ARG A 358 45.852 32.119 42.855 1.00 70.20 H ATOM 5128 1HG ARG A 358 44.059 33.976 43.015 1.00 70.20 H ATOM 5129 2HG ARG A 358 45.265 34.792 44.034 1.00 70.20 H ATOM 5130 1HD ARG A 358 46.813 34.919 42.304 1.00 70.20 H ATOM 5131 2HD ARG A 358 45.797 33.892 41.256 1.00 70.20 H ATOM 5132 HE ARG A 358 44.255 35.634 40.990 1.00 70.20 H ATOM 5133 1HH1 ARG A 358 46.881 36.585 43.165 1.00 70.20 H ATOM 5134 2HH1 ARG A 358 46.472 38.285 43.116 1.00 70.20 H ATOM 5135 1HH2 ARG A 358 43.777 37.855 40.913 1.00 70.20 H ATOM 5136 2HH2 ARG A 358 44.717 38.997 41.844 1.00 70.20 H ATOM 5137 N VAL A 359 43.143 33.446 46.047 1.00 65.94 N ATOM 5138 CA VAL A 359 42.807 34.355 47.154 1.00 65.94 C ATOM 5139 C VAL A 359 41.767 33.685 48.031 1.00 65.94 C ATOM 5140 O VAL A 359 41.323 32.574 47.730 1.00 65.94 O ATOM 5141 CB VAL A 359 42.259 35.696 46.629 1.00 65.94 C ATOM 5142 CG1 VAL A 359 43.287 36.379 45.740 1.00 65.94 C ATOM 5143 CG2 VAL A 359 40.960 35.463 45.873 1.00 65.94 C ATOM 5144 H VAL A 359 42.391 33.122 45.435 1.00 65.94 H ATOM 5145 HA VAL A 359 43.715 34.556 47.724 1.00 65.94 H ATOM 5146 HB VAL A 359 42.075 36.358 47.475 1.00 65.94 H ATOM 5147 1HG1 VAL A 359 42.884 37.326 45.378 1.00 65.94 H ATOM 5148 2HG1 VAL A 359 44.195 36.568 46.313 1.00 65.94 H ATOM 5149 3HG1 VAL A 359 43.518 35.737 44.891 1.00 65.94 H ATOM 5150 1HG2 VAL A 359 40.579 36.416 45.505 1.00 65.94 H ATOM 5151 2HG2 VAL A 359 41.144 34.796 45.030 1.00 65.94 H ATOM 5152 3HG2 VAL A 359 40.226 35.011 46.540 1.00 65.94 H ATOM 5153 N ARG A 360 41.375 34.320 49.141 1.00 62.02 N ATOM 5154 CA ARG A 360 40.402 33.653 49.996 1.00 62.02 C ATOM 5155 C ARG A 360 39.008 33.681 49.373 1.00 62.02 C ATOM 5156 O ARG A 360 38.162 34.501 49.726 1.00 62.02 O ATOM 5157 CB ARG A 360 40.304 34.278 51.388 1.00 62.02 C ATOM 5158 CG ARG A 360 39.357 33.496 52.347 1.00 62.02 C ATOM 5159 CD ARG A 360 39.230 34.065 53.709 1.00 62.02 C ATOM 5160 NE ARG A 360 38.356 33.220 54.554 1.00 62.02 N ATOM 5161 CZ ARG A 360 37.959 33.501 55.797 1.00 62.02 C ATOM 5162 NH1 ARG A 360 38.317 34.615 56.411 1.00 62.02 N ATOM 5163 NH2 ARG A 360 37.196 32.612 56.375 1.00 62.02 N ATOM 5164 H ARG A 360 41.742 35.230 49.379 1.00 62.02 H ATOM 5165 HA ARG A 360 40.705 32.613 50.119 1.00 62.02 H ATOM 5166 1HB ARG A 360 41.289 34.313 51.847 1.00 62.02 H ATOM 5167 2HB ARG A 360 39.935 35.301 51.310 1.00 62.02 H ATOM 5168 1HG ARG A 360 38.360 33.408 51.904 1.00 62.02 H ATOM 5169 2HG ARG A 360 39.768 32.517 52.500 1.00 62.02 H ATOM 5170 1HD ARG A 360 40.211 34.116 54.179 1.00 62.02 H ATOM 5171 2HD ARG A 360 38.798 35.062 53.656 1.00 62.02 H ATOM 5172 HE ARG A 360 38.011 32.309 54.185 1.00 62.02 H ATOM 5173 1HH1 ARG A 360 38.909 35.284 55.938 1.00 62.02 H ATOM 5174 2HH1 ARG A 360 38.001 34.797 57.352 1.00 62.02 H ATOM 5175 1HH2 ARG A 360 36.962 31.761 55.822 1.00 62.02 H ATOM 5176 2HH2 ARG A 360 36.849 32.736 57.312 1.00 62.02 H ATOM 5177 N GLN A 361 38.780 32.769 48.441 1.00 56.43 N ATOM 5178 CA GLN A 361 37.508 32.673 47.742 1.00 56.43 C ATOM 5179 C GLN A 361 36.465 31.976 48.599 1.00 56.43 C ATOM 5180 O GLN A 361 36.606 30.801 48.939 1.00 56.43 O ATOM 5181 CB GLN A 361 37.678 31.907 46.431 1.00 56.43 C ATOM 5182 CG GLN A 361 36.371 31.690 45.648 1.00 56.43 C ATOM 5183 CD GLN A 361 35.768 32.966 45.092 1.00 56.43 C ATOM 5184 OE1 GLN A 361 36.387 33.670 44.289 1.00 56.43 O ATOM 5185 NE2 GLN A 361 34.543 33.285 45.516 1.00 56.43 N ATOM 5186 H GLN A 361 39.562 32.175 48.175 1.00 56.43 H ATOM 5187 HA GLN A 361 37.152 33.681 47.531 1.00 56.43 H ATOM 5188 1HB GLN A 361 38.390 32.431 45.786 1.00 56.43 H ATOM 5189 2HB GLN A 361 38.101 30.928 46.646 1.00 56.43 H ATOM 5190 1HG GLN A 361 36.575 31.022 44.813 1.00 56.43 H ATOM 5191 2HG GLN A 361 35.636 31.232 46.314 1.00 56.43 H ATOM 5192 1HE2 GLN A 361 34.099 34.114 45.181 1.00 56.43 H ATOM 5193 2HE2 GLN A 361 34.048 32.686 46.194 1.00 56.43 H ATOM 5194 N MET A 362 35.405 32.710 48.909 1.00 67.96 N ATOM 5195 CA MET A 362 34.309 32.239 49.743 1.00 67.96 C ATOM 5196 C MET A 362 33.207 31.560 48.929 1.00 67.96 C ATOM 5197 O MET A 362 33.090 31.757 47.713 1.00 67.96 O ATOM 5198 CB MET A 362 33.768 33.394 50.573 1.00 67.96 C ATOM 5199 CG MET A 362 34.790 33.919 51.582 1.00 67.96 C ATOM 5200 SD MET A 362 34.191 35.289 52.576 1.00 67.96 S ATOM 5201 CE MET A 362 35.632 35.567 53.599 1.00 67.96 C ATOM 5202 H MET A 362 35.380 33.663 48.575 1.00 67.96 H ATOM 5203 HA MET A 362 34.696 31.491 50.435 1.00 67.96 H ATOM 5204 1HB MET A 362 33.479 34.213 49.918 1.00 67.96 H ATOM 5205 2HB MET A 362 32.878 33.073 51.117 1.00 67.96 H ATOM 5206 1HG MET A 362 35.082 33.104 52.256 1.00 67.96 H ATOM 5207 2HG MET A 362 35.688 34.248 51.050 1.00 67.96 H ATOM 5208 1HE MET A 362 35.441 36.390 54.287 1.00 67.96 H ATOM 5209 2HE MET A 362 35.847 34.660 54.163 1.00 67.96 H ATOM 5210 3HE MET A 362 36.484 35.810 52.964 1.00 67.96 H ATOM 5211 N ARG A 363 32.391 30.753 49.605 1.00 52.48 N ATOM 5212 CA ARG A 363 31.216 30.151 48.985 1.00 52.48 C ATOM 5213 C ARG A 363 30.161 31.253 48.676 1.00 52.48 C ATOM 5214 O ARG A 363 29.890 32.076 49.551 1.00 52.48 O ATOM 5215 CB ARG A 363 30.667 29.055 49.906 1.00 52.48 C ATOM 5216 CG ARG A 363 29.504 28.275 49.351 1.00 52.48 C ATOM 5217 CD ARG A 363 29.241 26.970 50.098 1.00 52.48 C ATOM 5218 NE ARG A 363 28.703 27.125 51.424 1.00 52.48 N ATOM 5219 CZ ARG A 363 28.614 26.120 52.328 1.00 52.48 C ATOM 5220 NH1 ARG A 363 29.058 24.914 52.040 1.00 52.48 N ATOM 5221 NH2 ARG A 363 28.062 26.339 53.504 1.00 52.48 N ATOM 5222 H ARG A 363 32.589 30.559 50.578 1.00 52.48 H ATOM 5223 HA ARG A 363 31.522 29.676 48.053 1.00 52.48 H ATOM 5224 1HB ARG A 363 31.458 28.340 50.134 1.00 52.48 H ATOM 5225 2HB ARG A 363 30.343 29.498 50.849 1.00 52.48 H ATOM 5226 1HG ARG A 363 28.622 28.889 49.394 1.00 52.48 H ATOM 5227 2HG ARG A 363 29.700 28.042 48.331 1.00 52.48 H ATOM 5228 1HD ARG A 363 28.535 26.388 49.539 1.00 52.48 H ATOM 5229 2HD ARG A 363 30.170 26.407 50.175 1.00 52.48 H ATOM 5230 HE ARG A 363 28.346 28.034 51.698 1.00 52.48 H ATOM 5231 1HH1 ARG A 363 29.464 24.695 51.109 1.00 52.48 H ATOM 5232 2HH1 ARG A 363 28.956 24.154 52.737 1.00 52.48 H ATOM 5233 1HH2 ARG A 363 27.657 27.257 53.708 1.00 52.48 H ATOM 5234 2HH2 ARG A 363 27.987 25.590 54.176 1.00 52.48 H ATOM 5235 N PRO A 364 29.581 31.311 47.444 1.00 43.38 N ATOM 5236 CA PRO A 364 28.545 32.245 46.992 1.00 43.38 C ATOM 5237 C PRO A 364 27.351 32.334 47.922 1.00 43.38 C ATOM 5238 O PRO A 364 26.975 31.344 48.551 1.00 43.38 O ATOM 5239 CB PRO A 364 28.138 31.658 45.637 1.00 43.38 C ATOM 5240 CG PRO A 364 29.379 30.999 45.137 1.00 43.38 C ATOM 5241 CD PRO A 364 29.991 30.375 46.363 1.00 43.38 C ATOM 5242 HA PRO A 364 28.986 33.246 46.877 1.00 43.38 H ATOM 5243 1HB PRO A 364 27.303 30.954 45.766 1.00 43.38 H ATOM 5244 2HB PRO A 364 27.784 32.460 44.972 1.00 43.38 H ATOM 5245 1HG PRO A 364 29.129 30.257 44.365 1.00 43.38 H ATOM 5246 2HG PRO A 364 30.039 31.740 44.663 1.00 43.38 H ATOM 5247 1HD PRO A 364 29.570 29.371 46.514 1.00 43.38 H ATOM 5248 2HD PRO A 364 31.083 30.325 46.242 1.00 43.38 H ATOM 5249 N VAL A 365 26.787 33.548 48.026 1.00 67.73 N ATOM 5250 CA VAL A 365 25.652 33.801 48.908 1.00 67.73 C ATOM 5251 C VAL A 365 24.439 34.404 48.182 1.00 67.73 C ATOM 5252 O VAL A 365 24.575 35.022 47.125 1.00 67.73 O ATOM 5253 CB VAL A 365 26.084 34.751 50.041 1.00 67.73 C ATOM 5254 CG1 VAL A 365 27.231 34.146 50.837 1.00 67.73 C ATOM 5255 CG2 VAL A 365 26.482 36.100 49.462 1.00 67.73 C ATOM 5256 H VAL A 365 27.146 34.309 47.470 1.00 67.73 H ATOM 5257 HA VAL A 365 25.332 32.852 49.341 1.00 67.73 H ATOM 5258 HB VAL A 365 25.249 34.883 50.730 1.00 67.73 H ATOM 5259 1HG1 VAL A 365 27.522 34.831 51.633 1.00 67.73 H ATOM 5260 2HG1 VAL A 365 26.912 33.199 51.272 1.00 67.73 H ATOM 5261 3HG1 VAL A 365 28.081 33.975 50.176 1.00 67.73 H ATOM 5262 1HG2 VAL A 365 26.785 36.767 50.268 1.00 67.73 H ATOM 5263 2HG2 VAL A 365 27.313 35.967 48.769 1.00 67.73 H ATOM 5264 3HG2 VAL A 365 25.633 36.534 48.932 1.00 67.73 H ATOM 5265 N CYS A 366 23.273 34.261 48.813 1.00 63.57 N ATOM 5266 CA CYS A 366 21.981 34.752 48.351 1.00 63.57 C ATOM 5267 C CYS A 366 21.678 36.221 48.631 1.00 63.57 C ATOM 5268 O CYS A 366 21.788 36.695 49.759 1.00 63.57 O ATOM 5269 CB CYS A 366 20.870 33.912 48.981 1.00 63.57 C ATOM 5270 SG CYS A 366 19.209 34.322 48.393 1.00 63.57 S ATOM 5271 H CYS A 366 23.296 33.730 49.670 1.00 63.57 H ATOM 5272 HA CYS A 366 21.939 34.649 47.266 1.00 63.57 H ATOM 5273 1HB CYS A 366 21.050 32.857 48.773 1.00 63.57 H ATOM 5274 2HB CYS A 366 20.886 34.040 50.063 1.00 63.57 H ATOM 5275 N ASP A 367 21.155 36.878 47.602 1.00 65.37 N ATOM 5276 CA ASP A 367 20.603 38.240 47.602 1.00 65.37 C ATOM 5277 C ASP A 367 19.226 38.376 46.896 1.00 65.37 C ATOM 5278 O ASP A 367 18.750 39.481 46.586 1.00 65.37 O ATOM 5279 CB ASP A 367 21.602 39.192 46.939 1.00 65.37 C ATOM 5280 CG ASP A 367 21.842 38.870 45.470 1.00 65.37 C ATOM 5281 OD1 ASP A 367 21.201 37.979 44.965 1.00 65.37 O ATOM 5282 OD2 ASP A 367 22.664 39.519 44.868 1.00 65.37 O ATOM 5283 H ASP A 367 21.207 36.421 46.705 1.00 65.37 H ATOM 5284 HA ASP A 367 20.444 38.550 48.635 1.00 65.37 H ATOM 5285 1HB ASP A 367 21.236 40.216 47.017 1.00 65.37 H ATOM 5286 2HB ASP A 367 22.555 39.143 47.467 1.00 65.37 H ATOM 5287 N CYS A 368 18.611 37.231 46.632 1.00 70.06 N ATOM 5288 CA CYS A 368 17.303 37.155 45.988 1.00 70.06 C ATOM 5289 C CYS A 368 16.219 36.616 46.924 1.00 70.06 C ATOM 5290 O CYS A 368 15.106 36.337 46.495 1.00 70.06 O ATOM 5291 CB CYS A 368 17.376 36.264 44.748 1.00 70.06 C ATOM 5292 SG CYS A 368 17.593 34.506 45.113 1.00 70.06 S ATOM 5293 H CYS A 368 19.108 36.398 46.894 1.00 70.06 H ATOM 5294 HA CYS A 368 17.009 38.159 45.682 1.00 70.06 H ATOM 5295 1HB CYS A 368 16.463 36.377 44.164 1.00 70.06 H ATOM 5296 2HB CYS A 368 18.208 36.583 44.120 1.00 70.06 H ATOM 5297 N GLN A 369 16.601 36.287 48.158 1.00 57.82 N ATOM 5298 CA GLN A 369 15.795 35.701 49.270 1.00 57.82 C ATOM 5299 C GLN A 369 15.124 34.326 49.047 1.00 57.82 C ATOM 5300 O GLN A 369 14.821 33.622 50.018 1.00 57.82 O ATOM 5301 CB GLN A 369 14.703 36.700 49.659 1.00 57.82 C ATOM 5302 CG GLN A 369 15.229 38.024 50.187 1.00 57.82 C ATOM 5303 CD GLN A 369 15.994 37.866 51.487 1.00 57.82 C ATOM 5304 OE1 GLN A 369 15.705 36.974 52.289 1.00 57.82 O ATOM 5305 NE2 GLN A 369 16.977 38.732 51.704 1.00 57.82 N ATOM 5306 H GLN A 369 17.551 36.538 48.399 1.00 57.82 H ATOM 5307 HA GLN A 369 16.453 35.530 50.121 1.00 57.82 H ATOM 5308 1HB GLN A 369 14.075 36.909 48.793 1.00 57.82 H ATOM 5309 2HB GLN A 369 14.066 36.262 50.427 1.00 57.82 H ATOM 5310 1HG GLN A 369 15.901 38.458 49.446 1.00 57.82 H ATOM 5311 2HG GLN A 369 14.388 38.693 50.365 1.00 57.82 H ATOM 5312 1HE2 GLN A 369 17.517 38.677 52.545 1.00 57.82 H ATOM 5313 2HE2 GLN A 369 17.179 39.440 51.027 1.00 57.82 H ATOM 5314 N ALA A 370 15.066 33.856 47.810 1.00 49.44 N ATOM 5315 CA ALA A 370 14.452 32.574 47.489 1.00 49.44 C ATOM 5316 C ALA A 370 15.109 31.438 48.217 1.00 49.44 C ATOM 5317 O ALA A 370 14.449 30.523 48.689 1.00 49.44 O ATOM 5318 CB ALA A 370 14.523 32.315 45.989 1.00 49.44 C ATOM 5319 H ALA A 370 15.308 34.494 47.065 1.00 49.44 H ATOM 5320 HA ALA A 370 13.410 32.608 47.806 1.00 49.44 H ATOM 5321 1HB ALA A 370 14.033 31.369 45.765 1.00 49.44 H ATOM 5322 2HB ALA A 370 14.026 33.113 45.452 1.00 49.44 H ATOM 5323 3HB ALA A 370 15.554 32.265 45.674 1.00 49.44 H ATOM 5324 N HIS A 371 16.415 31.521 48.364 1.00 43.10 N ATOM 5325 CA HIS A 371 17.190 30.414 48.902 1.00 43.10 C ATOM 5326 C HIS A 371 17.398 30.560 50.400 1.00 43.10 C ATOM 5327 O HIS A 371 18.085 29.750 51.023 1.00 43.10 O ATOM 5328 CB HIS A 371 18.548 30.313 48.200 1.00 43.10 C ATOM 5329 CG HIS A 371 18.449 29.992 46.741 1.00 43.10 C ATOM 5330 ND1 HIS A 371 18.201 30.952 45.783 1.00 43.10 N ATOM 5331 CD2 HIS A 371 18.563 28.818 46.077 1.00 43.10 C ATOM 5332 CE1 HIS A 371 18.168 30.381 44.591 1.00 43.10 C ATOM 5333 NE2 HIS A 371 18.384 29.088 44.743 1.00 43.10 N ATOM 5334 H HIS A 371 16.885 32.351 48.047 1.00 43.10 H ATOM 5335 HA HIS A 371 16.653 29.480 48.736 1.00 43.10 H ATOM 5336 1HB HIS A 371 19.083 31.258 48.306 1.00 43.10 H ATOM 5337 2HB HIS A 371 19.149 29.541 48.680 1.00 43.10 H ATOM 5338 HD2 HIS A 371 18.759 27.840 46.519 1.00 43.10 H ATOM 5339 HE1 HIS A 371 17.992 30.892 43.645 1.00 43.10 H ATOM 5340 HE2 HIS A 371 18.415 28.403 44.001 1.00 43.10 H ATOM 5341 N LEU A 372 16.799 31.592 50.980 1.00 55.60 N ATOM 5342 CA LEU A 372 16.877 31.813 52.406 1.00 55.60 C ATOM 5343 C LEU A 372 15.540 31.406 53.015 1.00 55.60 C ATOM 5344 O LEU A 372 15.461 30.954 54.159 1.00 55.60 O ATOM 5345 CB LEU A 372 17.212 33.286 52.638 1.00 55.60 C ATOM 5346 CG LEU A 372 18.581 33.697 52.027 1.00 55.60 C ATOM 5347 CD1 LEU A 372 18.813 35.177 52.212 1.00 55.60 C ATOM 5348 CD2 LEU A 372 19.685 32.877 52.666 1.00 55.60 C ATOM 5349 H LEU A 372 16.258 32.247 50.424 1.00 55.60 H ATOM 5350 HA LEU A 372 17.680 31.196 52.807 1.00 55.60 H ATOM 5351 1HB LEU A 372 16.433 33.904 52.182 1.00 55.60 H ATOM 5352 2HB LEU A 372 17.236 33.482 53.708 1.00 55.60 H ATOM 5353 HG LEU A 372 18.561 33.499 50.957 1.00 55.60 H ATOM 5354 1HD1 LEU A 372 19.766 35.455 51.754 1.00 55.60 H ATOM 5355 2HD1 LEU A 372 18.015 35.729 51.740 1.00 55.60 H ATOM 5356 3HD1 LEU A 372 18.835 35.413 53.272 1.00 55.60 H ATOM 5357 1HD2 LEU A 372 20.643 33.145 52.223 1.00 55.60 H ATOM 5358 2HD2 LEU A 372 19.711 33.073 53.738 1.00 55.60 H ATOM 5359 3HD2 LEU A 372 19.486 31.824 52.500 1.00 55.60 H ATOM 5360 N LEU A 373 14.497 31.563 52.206 1.00 50.21 N ATOM 5361 CA LEU A 373 13.113 31.276 52.549 1.00 50.21 C ATOM 5362 C LEU A 373 12.650 29.869 52.203 1.00 50.21 C ATOM 5363 O LEU A 373 11.876 29.259 52.942 1.00 50.21 O ATOM 5364 CB LEU A 373 12.198 32.285 51.844 1.00 50.21 C ATOM 5365 CG LEU A 373 12.341 33.743 52.300 1.00 50.21 C ATOM 5366 CD1 LEU A 373 11.525 34.644 51.383 1.00 50.21 C ATOM 5367 CD2 LEU A 373 11.880 33.871 53.744 1.00 50.21 C ATOM 5368 H LEU A 373 14.674 31.967 51.290 1.00 50.21 H ATOM 5369 HA LEU A 373 12.996 31.376 53.627 1.00 50.21 H ATOM 5370 1HB LEU A 373 12.402 32.251 50.775 1.00 50.21 H ATOM 5371 2HB LEU A 373 11.162 31.987 52.005 1.00 50.21 H ATOM 5372 HG LEU A 373 13.385 34.048 52.224 1.00 50.21 H ATOM 5373 1HD1 LEU A 373 11.626 35.680 51.707 1.00 50.21 H ATOM 5374 2HD1 LEU A 373 11.888 34.548 50.360 1.00 50.21 H ATOM 5375 3HD1 LEU A 373 10.476 34.352 51.426 1.00 50.21 H ATOM 5376 1HD2 LEU A 373 11.982 34.907 54.068 1.00 50.21 H ATOM 5377 2HD2 LEU A 373 10.836 33.568 53.821 1.00 50.21 H ATOM 5378 3HD2 LEU A 373 12.492 33.230 54.379 1.00 50.21 H ATOM 5379 N TRP A 374 13.112 29.353 51.077 1.00 49.06 N ATOM 5380 CA TRP A 374 12.730 28.026 50.644 1.00 49.06 C ATOM 5381 C TRP A 374 13.918 27.069 50.710 1.00 49.06 C ATOM 5382 O TRP A 374 15.028 27.421 50.316 1.00 49.06 O ATOM 5383 CB TRP A 374 12.231 28.143 49.208 1.00 49.06 C ATOM 5384 CG TRP A 374 10.919 28.912 49.027 1.00 49.06 C ATOM 5385 CD1 TRP A 374 10.003 29.291 49.988 1.00 49.06 C ATOM 5386 CD2 TRP A 374 10.406 29.409 47.773 1.00 49.06 C ATOM 5387 NE1 TRP A 374 8.946 29.965 49.393 1.00 49.06 N ATOM 5388 CE2 TRP A 374 9.185 30.042 48.042 1.00 49.06 C ATOM 5389 CE3 TRP A 374 10.873 29.369 46.455 1.00 49.06 C ATOM 5390 CZ2 TRP A 374 8.436 30.613 47.044 1.00 49.06 C ATOM 5391 CZ3 TRP A 374 10.103 29.966 45.467 1.00 49.06 C ATOM 5392 CH2 TRP A 374 8.922 30.565 45.751 1.00 49.06 C ATOM 5393 H TRP A 374 13.708 29.898 50.457 1.00 49.06 H ATOM 5394 HA TRP A 374 11.950 27.656 51.310 1.00 49.06 H ATOM 5395 1HB TRP A 374 12.957 28.665 48.639 1.00 49.06 H ATOM 5396 2HB TRP A 374 12.161 27.167 48.763 1.00 49.06 H ATOM 5397 HD1 TRP A 374 10.092 29.079 51.051 1.00 49.06 H ATOM 5398 HE1 TRP A 374 8.102 30.360 49.873 1.00 49.06 H ATOM 5399 HE3 TRP A 374 11.821 28.884 46.213 1.00 49.06 H ATOM 5400 HZ2 TRP A 374 7.504 31.090 47.249 1.00 49.06 H ATOM 5401 HZ3 TRP A 374 10.454 29.938 44.455 1.00 49.06 H ATOM 5402 HH2 TRP A 374 8.342 31.018 44.943 1.00 49.06 H ATOM 5403 N ASN A 375 13.677 25.849 51.180 1.00 54.58 N ATOM 5404 CA ASN A 375 14.736 24.850 51.253 1.00 54.58 C ATOM 5405 C ASN A 375 14.806 24.069 49.949 1.00 54.58 C ATOM 5406 O ASN A 375 14.026 24.332 49.032 1.00 54.58 O ATOM 5407 CB ASN A 375 14.527 23.970 52.475 1.00 54.58 C ATOM 5408 CG ASN A 375 13.260 23.164 52.432 1.00 54.58 C ATOM 5409 OD1 ASN A 375 12.694 22.893 51.370 1.00 54.58 O ATOM 5410 ND2 ASN A 375 12.788 22.782 53.593 1.00 54.58 N ATOM 5411 H ASN A 375 12.750 25.615 51.498 1.00 54.58 H ATOM 5412 HA ASN A 375 15.689 25.364 51.388 1.00 54.58 H ATOM 5413 1HB ASN A 375 15.369 23.286 52.577 1.00 54.58 H ATOM 5414 2HB ASN A 375 14.510 24.596 53.368 1.00 54.58 H ATOM 5415 1HD2 ASN A 375 11.942 22.250 53.637 1.00 54.58 H ATOM 5416 2HD2 ASN A 375 13.269 23.033 54.434 1.00 54.58 H ATOM 5417 N ARG A 376 15.693 23.083 49.872 1.00 88.99 N ATOM 5418 CA ARG A 376 15.871 22.384 48.609 1.00 88.99 C ATOM 5419 C ARG A 376 14.572 21.665 48.142 1.00 88.99 C ATOM 5420 O ARG A 376 14.106 21.957 47.036 1.00 88.99 O ATOM 5421 CB ARG A 376 17.115 21.490 48.697 1.00 88.99 C ATOM 5422 CG ARG A 376 18.423 22.276 48.867 1.00 88.99 C ATOM 5423 CD ARG A 376 18.798 23.096 47.695 1.00 88.99 C ATOM 5424 NE ARG A 376 20.109 23.744 47.878 1.00 88.99 N ATOM 5425 CZ ARG A 376 20.601 24.693 47.060 1.00 88.99 C ATOM 5426 NH1 ARG A 376 19.882 25.096 46.046 1.00 88.99 N ATOM 5427 NH2 ARG A 376 21.804 25.228 47.261 1.00 88.99 N ATOM 5428 H ARG A 376 16.288 22.870 50.659 1.00 88.99 H ATOM 5429 HA ARG A 376 16.136 23.113 47.843 1.00 88.99 H ATOM 5430 1HB ARG A 376 17.120 20.888 49.565 1.00 88.99 H ATOM 5431 2HB ARG A 376 17.193 20.834 47.836 1.00 88.99 H ATOM 5432 1HG ARG A 376 18.312 22.951 49.713 1.00 88.99 H ATOM 5433 2HG ARG A 376 19.218 21.587 49.081 1.00 88.99 H ATOM 5434 1HD ARG A 376 18.854 22.467 46.807 1.00 88.99 H ATOM 5435 2HD ARG A 376 18.051 23.875 47.541 1.00 88.99 H ATOM 5436 HE ARG A 376 20.681 23.451 48.657 1.00 88.99 H ATOM 5437 1HH1 ARG A 376 18.941 24.696 45.883 1.00 88.99 H ATOM 5438 2HH1 ARG A 376 20.258 25.798 45.409 1.00 88.99 H ATOM 5439 1HH2 ARG A 376 22.407 24.949 48.050 1.00 88.99 H ATOM 5440 2HH2 ARG A 376 22.149 25.937 46.636 1.00 88.99 H ATOM 5441 N PRO A 377 13.931 20.759 48.927 1.00 72.80 N ATOM 5442 CA PRO A 377 12.643 20.165 48.597 1.00 72.80 C ATOM 5443 C PRO A 377 11.593 21.206 48.197 1.00 72.80 C ATOM 5444 O PRO A 377 10.804 20.960 47.287 1.00 72.80 O ATOM 5445 CB PRO A 377 12.261 19.458 49.901 1.00 72.80 C ATOM 5446 CG PRO A 377 13.569 19.084 50.510 1.00 72.80 C ATOM 5447 CD PRO A 377 14.463 20.263 50.229 1.00 72.80 C ATOM 5448 HA PRO A 377 12.777 19.444 47.777 1.00 72.80 H ATOM 5449 1HB PRO A 377 11.672 20.135 50.538 1.00 72.80 H ATOM 5450 2HB PRO A 377 11.627 18.586 49.684 1.00 72.80 H ATOM 5451 1HG PRO A 377 13.446 18.893 51.586 1.00 72.80 H ATOM 5452 2HG PRO A 377 13.944 18.152 50.062 1.00 72.80 H ATOM 5453 1HD PRO A 377 14.350 21.008 51.030 1.00 72.80 H ATOM 5454 2HD PRO A 377 15.507 19.923 50.160 1.00 72.80 H ATOM 5455 N ARG A 378 11.620 22.392 48.828 1.00 42.45 N ATOM 5456 CA ARG A 378 10.658 23.448 48.519 1.00 42.45 C ATOM 5457 C ARG A 378 10.876 23.989 47.122 1.00 42.45 C ATOM 5458 O ARG A 378 9.917 24.288 46.413 1.00 42.45 O ATOM 5459 CB ARG A 378 10.688 24.552 49.541 1.00 42.45 C ATOM 5460 CG ARG A 378 9.789 25.699 49.234 1.00 42.45 C ATOM 5461 CD ARG A 378 8.388 25.380 49.181 1.00 42.45 C ATOM 5462 NE ARG A 378 7.636 26.577 48.906 1.00 42.45 N ATOM 5463 CZ ARG A 378 6.349 26.599 48.577 1.00 42.45 C ATOM 5464 NH1 ARG A 378 5.677 25.480 48.506 1.00 42.45 N ATOM 5465 NH2 ARG A 378 5.749 27.749 48.328 1.00 42.45 N ATOM 5466 H ARG A 378 12.283 22.567 49.575 1.00 42.45 H ATOM 5467 HA ARG A 378 9.653 23.029 48.580 1.00 42.45 H ATOM 5468 1HB ARG A 378 10.405 24.156 50.514 1.00 42.45 H ATOM 5469 2HB ARG A 378 11.688 24.931 49.621 1.00 42.45 H ATOM 5470 1HG ARG A 378 9.913 26.439 50.008 1.00 42.45 H ATOM 5471 2HG ARG A 378 10.055 26.116 48.264 1.00 42.45 H ATOM 5472 1HD ARG A 378 8.202 24.671 48.379 1.00 42.45 H ATOM 5473 2HD ARG A 378 8.048 24.956 50.115 1.00 42.45 H ATOM 5474 HE ARG A 378 8.123 27.467 48.960 1.00 42.45 H ATOM 5475 1HH1 ARG A 378 6.115 24.574 48.722 1.00 42.45 H ATOM 5476 2HH1 ARG A 378 4.685 25.505 48.266 1.00 42.45 H ATOM 5477 1HH2 ARG A 378 6.269 28.612 48.391 1.00 42.45 H ATOM 5478 2HH2 ARG A 378 4.748 27.753 48.078 1.00 42.45 H ATOM 5479 N PHE A 379 12.127 24.122 46.694 1.00 48.48 N ATOM 5480 CA PHE A 379 12.329 24.506 45.302 1.00 48.48 C ATOM 5481 C PHE A 379 11.735 23.424 44.404 1.00 48.48 C ATOM 5482 O PHE A 379 11.056 23.706 43.413 1.00 48.48 O ATOM 5483 CB PHE A 379 13.816 24.695 44.994 1.00 48.48 C ATOM 5484 CG PHE A 379 14.310 26.094 45.231 1.00 48.48 C ATOM 5485 CD1 PHE A 379 14.424 26.595 46.520 1.00 48.48 C ATOM 5486 CD2 PHE A 379 14.662 26.911 44.168 1.00 48.48 C ATOM 5487 CE1 PHE A 379 14.879 27.882 46.739 1.00 48.48 C ATOM 5488 CE2 PHE A 379 15.118 28.197 44.384 1.00 48.48 C ATOM 5489 CZ PHE A 379 15.226 28.682 45.672 1.00 48.48 C ATOM 5490 H PHE A 379 12.917 23.934 47.322 1.00 48.48 H ATOM 5491 HA PHE A 379 11.819 25.454 45.127 1.00 48.48 H ATOM 5492 1HB PHE A 379 14.404 24.017 45.611 1.00 48.48 H ATOM 5493 2HB PHE A 379 14.007 24.439 43.953 1.00 48.48 H ATOM 5494 HD1 PHE A 379 14.151 25.962 47.364 1.00 48.48 H ATOM 5495 HD2 PHE A 379 14.576 26.527 43.151 1.00 48.48 H ATOM 5496 HE1 PHE A 379 14.963 28.263 47.756 1.00 48.48 H ATOM 5497 HE2 PHE A 379 15.392 28.828 43.539 1.00 48.48 H ATOM 5498 HZ PHE A 379 15.583 29.697 45.844 1.00 48.48 H ATOM 5499 N GLY A 380 11.927 22.170 44.792 1.00 65.27 N ATOM 5500 CA GLY A 380 11.369 21.077 44.010 1.00 65.27 C ATOM 5501 C GLY A 380 9.842 21.158 43.959 1.00 65.27 C ATOM 5502 O GLY A 380 9.226 20.908 42.921 1.00 65.27 O ATOM 5503 H GLY A 380 12.492 21.982 45.624 1.00 65.27 H ATOM 5504 1HA GLY A 380 11.774 21.110 42.998 1.00 65.27 H ATOM 5505 2HA GLY A 380 11.673 20.126 44.446 1.00 65.27 H ATOM 5506 N GLU A 381 9.235 21.530 45.089 1.00 54.98 N ATOM 5507 CA GLU A 381 7.788 21.623 45.246 1.00 54.98 C ATOM 5508 C GLU A 381 7.190 22.789 44.445 1.00 54.98 C ATOM 5509 O GLU A 381 6.236 22.605 43.694 1.00 54.98 O ATOM 5510 CB GLU A 381 7.456 21.755 46.740 1.00 54.98 C ATOM 5511 CG GLU A 381 5.984 21.770 47.121 1.00 54.98 C ATOM 5512 CD GLU A 381 5.790 21.745 48.655 1.00 54.98 C ATOM 5513 OE1 GLU A 381 6.293 22.628 49.316 1.00 54.98 O ATOM 5514 OE2 GLU A 381 5.092 20.872 49.147 1.00 54.98 O ATOM 5515 H GLU A 381 9.823 21.707 45.901 1.00 54.98 H ATOM 5516 HA GLU A 381 7.338 20.704 44.869 1.00 54.98 H ATOM 5517 1HB GLU A 381 7.939 20.942 47.289 1.00 54.98 H ATOM 5518 2HB GLU A 381 7.879 22.678 47.105 1.00 54.98 H ATOM 5519 1HG GLU A 381 5.520 22.671 46.716 1.00 54.98 H ATOM 5520 2HG GLU A 381 5.498 20.907 46.671 1.00 54.98 H ATOM 5521 N ILE A 382 7.766 23.986 44.557 1.00 60.38 N ATOM 5522 CA ILE A 382 7.240 25.133 43.813 1.00 60.38 C ATOM 5523 C ILE A 382 7.400 24.910 42.302 1.00 60.38 C ATOM 5524 O ILE A 382 6.599 25.408 41.512 1.00 60.38 O ATOM 5525 CB ILE A 382 7.955 26.434 44.225 1.00 60.38 C ATOM 5526 CG1 ILE A 382 7.167 27.652 43.739 1.00 60.38 C ATOM 5527 CG2 ILE A 382 9.373 26.459 43.675 1.00 60.38 C ATOM 5528 CD1 ILE A 382 5.824 27.820 44.412 1.00 60.38 C ATOM 5529 H ILE A 382 8.565 24.101 45.179 1.00 60.38 H ATOM 5530 HA ILE A 382 6.180 25.237 44.040 1.00 60.38 H ATOM 5531 HB ILE A 382 7.995 26.497 45.311 1.00 60.38 H ATOM 5532 1HG1 ILE A 382 7.751 28.556 43.911 1.00 60.38 H ATOM 5533 2HG1 ILE A 382 7.000 27.573 42.664 1.00 60.38 H ATOM 5534 1HG2 ILE A 382 9.863 27.385 43.975 1.00 60.38 H ATOM 5535 2HG2 ILE A 382 9.930 25.609 44.068 1.00 60.38 H ATOM 5536 3HG2 ILE A 382 9.342 26.401 42.588 1.00 60.38 H ATOM 5537 1HD1 ILE A 382 5.325 28.705 44.015 1.00 60.38 H ATOM 5538 2HD1 ILE A 382 5.209 26.940 44.222 1.00 60.38 H ATOM 5539 3HD1 ILE A 382 5.968 27.937 45.486 1.00 60.38 H ATOM 5540 N ASN A 383 8.391 24.093 41.914 1.00 36.22 N ATOM 5541 CA ASN A 383 8.633 23.714 40.530 1.00 36.22 C ATOM 5542 C ASN A 383 7.880 22.444 40.100 1.00 36.22 C ATOM 5543 O ASN A 383 8.054 21.967 38.974 1.00 36.22 O ATOM 5544 CB ASN A 383 10.116 23.477 40.306 1.00 36.22 C ATOM 5545 CG ASN A 383 10.948 24.704 40.289 1.00 36.22 C ATOM 5546 OD1 ASN A 383 10.457 25.758 39.854 1.00 36.22 O ATOM 5547 ND2 ASN A 383 12.193 24.590 40.713 1.00 36.22 N ATOM 5548 H ASN A 383 9.054 23.753 42.613 1.00 36.22 H ATOM 5549 HA ASN A 383 8.261 24.511 39.883 1.00 36.22 H ATOM 5550 1HB ASN A 383 10.490 22.819 41.096 1.00 36.22 H ATOM 5551 2HB ASN A 383 10.258 22.953 39.363 1.00 36.22 H ATOM 5552 1HD2 ASN A 383 12.862 25.349 40.681 1.00 36.22 H ATOM 5553 2HD2 ASN A 383 12.562 23.713 41.059 1.00 36.22 H ATOM 5554 N ASP A 384 7.040 21.894 40.974 1.00 38.77 N ATOM 5555 CA ASP A 384 6.317 20.664 40.684 1.00 38.77 C ATOM 5556 C ASP A 384 5.034 20.896 39.900 1.00 38.77 C ATOM 5557 O ASP A 384 4.011 21.323 40.445 1.00 38.77 O ATOM 5558 CB ASP A 384 6.036 19.897 41.988 1.00 38.77 C ATOM 5559 CG ASP A 384 5.273 18.577 41.829 1.00 38.77 C ATOM 5560 OD1 ASP A 384 4.635 18.380 40.809 1.00 38.77 O ATOM 5561 OD2 ASP A 384 5.283 17.789 42.749 1.00 38.77 O ATOM 5562 H ASP A 384 6.894 22.324 41.885 1.00 38.77 H ATOM 5563 HA ASP A 384 6.954 20.024 40.072 1.00 38.77 H ATOM 5564 1HB ASP A 384 6.988 19.689 42.483 1.00 38.77 H ATOM 5565 2HB ASP A 384 5.474 20.535 42.658 1.00 38.77 H ATOM 5566 N GLN A 385 5.083 20.604 38.601 1.00 48.49 N ATOM 5567 CA GLN A 385 3.939 20.810 37.719 1.00 48.49 C ATOM 5568 C GLN A 385 2.734 19.951 38.140 1.00 48.49 C ATOM 5569 O GLN A 385 1.598 20.299 37.849 1.00 48.49 O ATOM 5570 CB GLN A 385 4.281 20.558 36.249 1.00 48.49 C ATOM 5571 CG GLN A 385 3.144 20.953 35.229 1.00 48.49 C ATOM 5572 CD GLN A 385 2.781 22.511 35.123 1.00 48.49 C ATOM 5573 OE1 GLN A 385 3.670 23.394 35.025 1.00 48.49 O ATOM 5574 NE2 GLN A 385 1.470 22.806 35.099 1.00 48.49 N ATOM 5575 H GLN A 385 5.952 20.255 38.220 1.00 48.49 H ATOM 5576 HA GLN A 385 3.637 21.855 37.783 1.00 48.49 H ATOM 5577 1HB GLN A 385 5.181 21.114 35.986 1.00 48.49 H ATOM 5578 2HB GLN A 385 4.500 19.500 36.110 1.00 48.49 H ATOM 5579 1HG GLN A 385 3.445 20.616 34.239 1.00 48.49 H ATOM 5580 2HG GLN A 385 2.227 20.429 35.525 1.00 48.49 H ATOM 5581 1HE2 GLN A 385 1.122 23.764 35.000 1.00 48.49 H ATOM 5582 2HE2 GLN A 385 0.750 22.068 35.156 1.00 48.49 H ATOM 5583 N ASP A 386 2.952 18.794 38.779 1.00 52.18 N ATOM 5584 CA ASP A 386 1.801 17.956 39.127 1.00 52.18 C ATOM 5585 C ASP A 386 1.057 18.687 40.232 1.00 52.18 C ATOM 5586 O ASP A 386 -0.173 18.811 40.203 1.00 52.18 O ATOM 5587 CB ASP A 386 2.228 16.559 39.607 1.00 52.18 C ATOM 5588 CG ASP A 386 1.054 15.532 39.710 1.00 52.18 C ATOM 5589 OD1 ASP A 386 0.503 15.201 38.689 1.00 52.18 O ATOM 5590 OD2 ASP A 386 0.719 15.102 40.808 1.00 52.18 O ATOM 5591 H ASP A 386 3.882 18.539 39.118 1.00 52.18 H ATOM 5592 HA ASP A 386 1.178 17.840 38.239 1.00 52.18 H ATOM 5593 1HB ASP A 386 2.985 16.165 38.932 1.00 52.18 H ATOM 5594 2HB ASP A 386 2.700 16.653 40.591 1.00 52.18 H ATOM 5595 N ARG A 387 1.816 19.232 41.185 1.00 54.95 N ATOM 5596 CA ARG A 387 1.191 20.012 42.254 1.00 54.95 C ATOM 5597 C ARG A 387 0.515 21.228 41.644 1.00 54.95 C ATOM 5598 O ARG A 387 -0.605 21.582 42.022 1.00 54.95 O ATOM 5599 CB ARG A 387 2.197 20.438 43.310 1.00 54.95 C ATOM 5600 CG ARG A 387 2.689 19.313 44.205 1.00 54.95 C ATOM 5601 CD ARG A 387 1.654 18.888 45.188 1.00 54.95 C ATOM 5602 NE ARG A 387 1.316 19.959 46.120 1.00 54.95 N ATOM 5603 CZ ARG A 387 2.023 20.247 47.231 1.00 54.95 C ATOM 5604 NH1 ARG A 387 3.086 19.547 47.526 1.00 54.95 N ATOM 5605 NH2 ARG A 387 1.661 21.240 48.025 1.00 54.95 N ATOM 5606 H ARG A 387 2.832 19.078 41.144 1.00 54.95 H ATOM 5607 HA ARG A 387 0.453 19.384 42.754 1.00 54.95 H ATOM 5608 1HB ARG A 387 3.062 20.879 42.827 1.00 54.95 H ATOM 5609 2HB ARG A 387 1.756 21.201 43.946 1.00 54.95 H ATOM 5610 1HG ARG A 387 2.930 18.450 43.584 1.00 54.95 H ATOM 5611 2HG ARG A 387 3.585 19.634 44.743 1.00 54.95 H ATOM 5612 1HD ARG A 387 0.748 18.601 44.655 1.00 54.95 H ATOM 5613 2HD ARG A 387 2.022 18.038 45.763 1.00 54.95 H ATOM 5614 HE ARG A 387 0.502 20.526 45.920 1.00 54.95 H ATOM 5615 1HH1 ARG A 387 3.389 18.798 46.924 1.00 54.95 H ATOM 5616 2HH1 ARG A 387 3.639 19.814 48.349 1.00 54.95 H ATOM 5617 1HH2 ARG A 387 0.857 21.815 47.807 1.00 54.95 H ATOM 5618 2HH2 ARG A 387 2.193 21.447 48.864 1.00 54.95 H ATOM 5619 N THR A 388 1.169 21.832 40.649 1.00 52.85 N ATOM 5620 CA THR A 388 0.599 22.981 39.979 1.00 52.85 C ATOM 5621 C THR A 388 -0.731 22.636 39.367 1.00 52.85 C ATOM 5622 O THR A 388 -1.696 23.345 39.611 1.00 52.85 O ATOM 5623 CB THR A 388 1.483 23.497 38.844 1.00 52.85 C ATOM 5624 OG1 THR A 388 2.750 23.930 39.362 1.00 52.85 O ATOM 5625 CG2 THR A 388 0.782 24.606 38.102 1.00 52.85 C ATOM 5626 H THR A 388 2.101 21.506 40.394 1.00 52.85 H ATOM 5627 HA THR A 388 0.442 23.769 40.716 1.00 52.85 H ATOM 5628 HB THR A 388 1.639 22.710 38.147 1.00 52.85 H ATOM 5629 HG1 THR A 388 3.113 23.241 39.954 1.00 52.85 H ATOM 5630 1HG2 THR A 388 1.384 24.929 37.269 1.00 52.85 H ATOM 5631 2HG2 THR A 388 -0.157 24.222 37.712 1.00 52.85 H ATOM 5632 3HG2 THR A 388 0.590 25.442 38.770 1.00 52.85 H ATOM 5633 N ASP A 389 -0.815 21.535 38.619 1.00 49.02 N ATOM 5634 CA ASP A 389 -2.073 21.173 37.980 1.00 49.02 C ATOM 5635 C ASP A 389 -3.168 20.968 39.015 1.00 49.02 C ATOM 5636 O ASP A 389 -4.315 21.370 38.807 1.00 49.02 O ATOM 5637 CB ASP A 389 -1.913 19.897 37.139 1.00 49.02 C ATOM 5638 CG ASP A 389 -1.118 20.110 35.828 1.00 49.02 C ATOM 5639 OD1 ASP A 389 -0.930 21.243 35.450 1.00 49.02 O ATOM 5640 OD2 ASP A 389 -0.737 19.144 35.210 1.00 49.02 O ATOM 5641 H ASP A 389 0.015 20.966 38.467 1.00 49.02 H ATOM 5642 HA ASP A 389 -2.372 21.986 37.319 1.00 49.02 H ATOM 5643 1HB ASP A 389 -1.387 19.145 37.739 1.00 49.02 H ATOM 5644 2HB ASP A 389 -2.895 19.493 36.898 1.00 49.02 H ATOM 5645 N ARG A 390 -2.819 20.381 40.160 1.00 38.70 N ATOM 5646 CA ARG A 390 -3.800 20.168 41.213 1.00 38.70 C ATOM 5647 C ARG A 390 -4.337 21.509 41.731 1.00 38.70 C ATOM 5648 O ARG A 390 -5.546 21.661 41.948 1.00 38.70 O ATOM 5649 CB ARG A 390 -3.151 19.347 42.323 1.00 38.70 C ATOM 5650 CG ARG A 390 -2.861 17.898 41.896 1.00 38.70 C ATOM 5651 CD ARG A 390 -2.063 17.128 42.890 1.00 38.70 C ATOM 5652 NE ARG A 390 -1.622 15.864 42.334 1.00 38.70 N ATOM 5653 CZ ARG A 390 -2.265 14.698 42.385 1.00 38.70 C ATOM 5654 NH1 ARG A 390 -3.397 14.551 43.047 1.00 38.70 N ATOM 5655 NH2 ARG A 390 -1.711 13.692 41.748 1.00 38.70 N ATOM 5656 H ARG A 390 -1.862 20.043 40.283 1.00 38.70 H ATOM 5657 HA ARG A 390 -4.630 19.593 40.801 1.00 38.70 H ATOM 5658 1HB ARG A 390 -2.216 19.798 42.620 1.00 38.70 H ATOM 5659 2HB ARG A 390 -3.793 19.325 43.198 1.00 38.70 H ATOM 5660 1HG ARG A 390 -3.811 17.379 41.772 1.00 38.70 H ATOM 5661 2HG ARG A 390 -2.332 17.893 40.950 1.00 38.70 H ATOM 5662 1HD ARG A 390 -1.189 17.697 43.183 1.00 38.70 H ATOM 5663 2HD ARG A 390 -2.672 16.916 43.754 1.00 38.70 H ATOM 5664 HE ARG A 390 -0.746 15.850 41.786 1.00 38.70 H ATOM 5665 1HH1 ARG A 390 -3.799 15.336 43.582 1.00 38.70 H ATOM 5666 2HH1 ARG A 390 -3.853 13.655 43.070 1.00 38.70 H ATOM 5667 1HH2 ARG A 390 -0.819 13.884 41.248 1.00 38.70 H ATOM 5668 2HH2 ARG A 390 -2.133 12.782 41.743 1.00 38.70 H ATOM 5669 N TYR A 391 -3.463 22.518 41.835 1.00 27.98 N ATOM 5670 CA TYR A 391 -3.898 23.842 42.280 1.00 27.98 C ATOM 5671 C TYR A 391 -4.616 24.620 41.195 1.00 27.98 C ATOM 5672 O TYR A 391 -5.576 25.332 41.473 1.00 27.98 O ATOM 5673 CB TYR A 391 -2.700 24.649 42.786 1.00 27.98 C ATOM 5674 CG TYR A 391 -2.183 24.194 44.133 1.00 27.98 C ATOM 5675 CD1 TYR A 391 -0.912 23.650 44.241 1.00 27.98 C ATOM 5676 CD2 TYR A 391 -2.980 24.320 45.260 1.00 27.98 C ATOM 5677 CE1 TYR A 391 -0.439 23.234 45.471 1.00 27.98 C ATOM 5678 CE2 TYR A 391 -2.509 23.906 46.491 1.00 27.98 C ATOM 5679 CZ TYR A 391 -1.243 23.363 46.598 1.00 27.98 C ATOM 5680 OH TYR A 391 -0.774 22.950 47.823 1.00 27.98 O ATOM 5681 H TYR A 391 -2.473 22.341 41.650 1.00 27.98 H ATOM 5682 HA TYR A 391 -4.608 23.716 43.098 1.00 27.98 H ATOM 5683 1HB TYR A 391 -1.883 24.578 42.066 1.00 27.98 H ATOM 5684 2HB TYR A 391 -2.977 25.699 42.865 1.00 27.98 H ATOM 5685 HD1 TYR A 391 -0.285 23.550 43.355 1.00 27.98 H ATOM 5686 HD2 TYR A 391 -3.980 24.747 45.176 1.00 27.98 H ATOM 5687 HE1 TYR A 391 0.559 22.806 45.555 1.00 27.98 H ATOM 5688 HE2 TYR A 391 -3.136 24.005 47.377 1.00 27.98 H ATOM 5689 HH TYR A 391 -1.480 23.007 48.471 1.00 27.98 H ATOM 5690 N VAL A 392 -4.163 24.494 39.955 1.00 39.30 N ATOM 5691 CA VAL A 392 -4.785 25.215 38.866 1.00 39.30 C ATOM 5692 C VAL A 392 -6.178 24.734 38.659 1.00 39.30 C ATOM 5693 O VAL A 392 -7.086 25.544 38.548 1.00 39.30 O ATOM 5694 CB VAL A 392 -3.987 25.034 37.561 1.00 39.30 C ATOM 5695 CG1 VAL A 392 -4.768 25.587 36.378 1.00 39.30 C ATOM 5696 CG2 VAL A 392 -2.635 25.720 37.682 1.00 39.30 C ATOM 5697 H VAL A 392 -3.369 23.897 39.770 1.00 39.30 H ATOM 5698 HA VAL A 392 -4.800 26.276 39.117 1.00 39.30 H ATOM 5699 HB VAL A 392 -3.841 23.969 37.379 1.00 39.30 H ATOM 5700 1HG1 VAL A 392 -4.190 25.451 35.464 1.00 39.30 H ATOM 5701 2HG1 VAL A 392 -5.717 25.058 36.289 1.00 39.30 H ATOM 5702 3HG1 VAL A 392 -4.958 26.649 36.532 1.00 39.30 H ATOM 5703 1HG2 VAL A 392 -2.076 25.587 36.756 1.00 39.30 H ATOM 5704 2HG2 VAL A 392 -2.781 26.784 37.869 1.00 39.30 H ATOM 5705 3HG2 VAL A 392 -2.077 25.280 38.508 1.00 39.30 H ATOM 5706 N GLN A 393 -6.380 23.424 38.622 1.00 44.26 N ATOM 5707 CA GLN A 393 -7.714 22.941 38.369 1.00 44.26 C ATOM 5708 C GLN A 393 -8.604 23.174 39.579 1.00 44.26 C ATOM 5709 O GLN A 393 -9.791 23.499 39.430 1.00 44.26 O ATOM 5710 CB GLN A 393 -7.673 21.470 37.985 1.00 44.26 C ATOM 5711 CG GLN A 393 -6.909 21.206 36.685 1.00 44.26 C ATOM 5712 CD GLN A 393 -7.427 22.023 35.512 1.00 44.26 C ATOM 5713 OE1 GLN A 393 -8.634 22.300 35.426 1.00 44.26 O ATOM 5714 NE2 GLN A 393 -6.529 22.390 34.596 1.00 44.26 N ATOM 5715 H GLN A 393 -5.609 22.763 38.744 1.00 44.26 H ATOM 5716 HA GLN A 393 -8.128 23.497 37.527 1.00 44.26 H ATOM 5717 1HB GLN A 393 -7.182 20.906 38.784 1.00 44.26 H ATOM 5718 2HB GLN A 393 -8.686 21.088 37.882 1.00 44.26 H ATOM 5719 1HG GLN A 393 -5.862 21.469 36.842 1.00 44.26 H ATOM 5720 2HG GLN A 393 -6.992 20.149 36.435 1.00 44.26 H ATOM 5721 1HE2 GLN A 393 -6.814 22.901 33.757 1.00 44.26 H ATOM 5722 2HE2 GLN A 393 -5.570 22.129 34.704 1.00 44.26 H ATOM 5723 N ALA A 394 -8.046 23.062 40.794 1.00 48.04 N ATOM 5724 CA ALA A 394 -8.863 23.306 41.968 1.00 48.04 C ATOM 5725 C ALA A 394 -9.348 24.748 41.979 1.00 48.04 C ATOM 5726 O ALA A 394 -10.540 25.019 42.159 1.00 48.04 O ATOM 5727 CB ALA A 394 -8.062 23.031 43.217 1.00 48.04 C ATOM 5728 H ALA A 394 -7.073 22.778 40.925 1.00 48.04 H ATOM 5729 HA ALA A 394 -9.732 22.650 41.918 1.00 48.04 H ATOM 5730 1HB ALA A 394 -8.674 23.216 44.064 1.00 48.04 H ATOM 5731 2HB ALA A 394 -7.728 21.999 43.219 1.00 48.04 H ATOM 5732 3HB ALA A 394 -7.200 23.693 43.245 1.00 48.04 H ATOM 5733 N LEU A 395 -8.431 25.674 41.729 1.00 28.28 N ATOM 5734 CA LEU A 395 -8.780 27.068 41.705 1.00 28.28 C ATOM 5735 C LEU A 395 -9.605 27.451 40.501 1.00 28.28 C ATOM 5736 O LEU A 395 -10.578 28.170 40.643 1.00 28.28 O ATOM 5737 CB LEU A 395 -7.538 27.927 41.800 1.00 28.28 C ATOM 5738 CG LEU A 395 -6.880 27.937 43.122 1.00 28.28 C ATOM 5739 CD1 LEU A 395 -5.579 28.684 43.025 1.00 28.28 C ATOM 5740 CD2 LEU A 395 -7.810 28.585 44.097 1.00 28.28 C ATOM 5741 H LEU A 395 -7.455 25.415 41.587 1.00 28.28 H ATOM 5742 HA LEU A 395 -9.379 27.290 42.588 1.00 28.28 H ATOM 5743 1HB LEU A 395 -6.813 27.548 41.081 1.00 28.28 H ATOM 5744 2HB LEU A 395 -7.780 28.908 41.548 1.00 28.28 H ATOM 5745 HG LEU A 395 -6.669 26.914 43.438 1.00 28.28 H ATOM 5746 1HD1 LEU A 395 -5.093 28.695 43.993 1.00 28.28 H ATOM 5747 2HD1 LEU A 395 -4.963 28.175 42.310 1.00 28.28 H ATOM 5748 3HD1 LEU A 395 -5.758 29.707 42.696 1.00 28.28 H ATOM 5749 1HD2 LEU A 395 -7.351 28.586 45.078 1.00 28.28 H ATOM 5750 2HD2 LEU A 395 -8.018 29.599 43.792 1.00 28.28 H ATOM 5751 3HD2 LEU A 395 -8.743 28.027 44.135 1.00 28.28 H ATOM 5752 N ARG A 396 -9.305 26.906 39.331 1.00 52.89 N ATOM 5753 CA ARG A 396 -10.032 27.274 38.126 1.00 52.89 C ATOM 5754 C ARG A 396 -11.514 26.958 38.345 1.00 52.89 C ATOM 5755 O ARG A 396 -12.394 27.732 37.964 1.00 52.89 O ATOM 5756 CB ARG A 396 -9.449 26.546 36.912 1.00 52.89 C ATOM 5757 CG ARG A 396 -9.957 26.988 35.547 1.00 52.89 C ATOM 5758 CD ARG A 396 -9.203 26.305 34.427 1.00 52.89 C ATOM 5759 NE ARG A 396 -9.525 24.890 34.283 1.00 52.89 N ATOM 5760 CZ ARG A 396 -10.558 24.398 33.594 1.00 52.89 C ATOM 5761 NH1 ARG A 396 -11.397 25.186 32.957 1.00 52.89 N ATOM 5762 NH2 ARG A 396 -10.697 23.100 33.574 1.00 52.89 N ATOM 5763 H ARG A 396 -8.527 26.265 39.248 1.00 52.89 H ATOM 5764 HA ARG A 396 -9.894 28.342 37.951 1.00 52.89 H ATOM 5765 1HB ARG A 396 -8.374 26.697 36.890 1.00 52.89 H ATOM 5766 2HB ARG A 396 -9.623 25.474 37.011 1.00 52.89 H ATOM 5767 1HG ARG A 396 -11.014 26.740 35.457 1.00 52.89 H ATOM 5768 2HG ARG A 396 -9.822 28.067 35.445 1.00 52.89 H ATOM 5769 1HD ARG A 396 -9.409 26.803 33.482 1.00 52.89 H ATOM 5770 2HD ARG A 396 -8.139 26.373 34.641 1.00 52.89 H ATOM 5771 HE ARG A 396 -8.941 24.187 34.744 1.00 52.89 H ATOM 5772 1HH1 ARG A 396 -11.267 26.187 32.985 1.00 52.89 H ATOM 5773 2HH1 ARG A 396 -12.169 24.789 32.442 1.00 52.89 H ATOM 5774 1HH2 ARG A 396 -10.001 22.550 34.092 1.00 52.89 H ATOM 5775 2HH2 ARG A 396 -11.451 22.665 33.071 1.00 52.89 H ATOM 5776 N THR A 397 -11.777 25.824 39.004 1.00 58.46 N ATOM 5777 CA THR A 397 -13.120 25.377 39.337 1.00 58.46 C ATOM 5778 C THR A 397 -13.899 26.354 40.236 1.00 58.46 C ATOM 5779 O THR A 397 -15.089 26.591 39.994 1.00 58.46 O ATOM 5780 CB THR A 397 -13.054 24.010 40.045 1.00 58.46 C ATOM 5781 OG1 THR A 397 -12.479 23.039 39.158 1.00 58.46 O ATOM 5782 CG2 THR A 397 -14.429 23.561 40.487 1.00 58.46 C ATOM 5783 H THR A 397 -11.002 25.213 39.267 1.00 58.46 H ATOM 5784 HA THR A 397 -13.694 25.292 38.414 1.00 58.46 H ATOM 5785 HB THR A 397 -12.424 24.092 40.917 1.00 58.46 H ATOM 5786 HG1 THR A 397 -11.498 23.159 39.153 1.00 58.46 H ATOM 5787 1HG2 THR A 397 -14.349 22.600 40.992 1.00 58.46 H ATOM 5788 2HG2 THR A 397 -14.845 24.299 41.175 1.00 58.46 H ATOM 5789 3HG2 THR A 397 -15.078 23.465 39.620 1.00 58.46 H ATOM 5790 N VAL A 398 -13.249 26.900 41.278 1.00 50.65 N ATOM 5791 CA VAL A 398 -13.956 27.772 42.229 1.00 50.65 C ATOM 5792 C VAL A 398 -13.806 29.290 41.968 1.00 50.65 C ATOM 5793 O VAL A 398 -14.638 30.096 42.405 1.00 50.65 O ATOM 5794 CB VAL A 398 -13.442 27.480 43.652 1.00 50.65 C ATOM 5795 CG1 VAL A 398 -13.671 26.019 43.991 1.00 50.65 C ATOM 5796 CG2 VAL A 398 -12.002 27.811 43.747 1.00 50.65 C ATOM 5797 H VAL A 398 -12.270 26.645 41.437 1.00 50.65 H ATOM 5798 HA VAL A 398 -15.023 27.559 42.167 1.00 50.65 H ATOM 5799 HB VAL A 398 -13.999 28.084 44.363 1.00 50.65 H ATOM 5800 1HG1 VAL A 398 -13.312 25.823 45.000 1.00 50.65 H ATOM 5801 2HG1 VAL A 398 -14.733 25.792 43.924 1.00 50.65 H ATOM 5802 3HG1 VAL A 398 -13.118 25.396 43.285 1.00 50.65 H ATOM 5803 1HG2 VAL A 398 -11.647 27.610 44.748 1.00 50.65 H ATOM 5804 2HG2 VAL A 398 -11.484 27.199 43.043 1.00 50.65 H ATOM 5805 3HG2 VAL A 398 -11.840 28.849 43.516 1.00 50.65 H ATOM 5806 N LEU A 399 -12.784 29.692 41.230 1.00 45.65 N ATOM 5807 CA LEU A 399 -12.542 31.106 40.980 1.00 45.65 C ATOM 5808 C LEU A 399 -13.351 31.669 39.855 1.00 45.65 C ATOM 5809 O LEU A 399 -12.891 31.794 38.720 1.00 45.65 O ATOM 5810 CB LEU A 399 -11.055 31.333 40.677 1.00 45.65 C ATOM 5811 CG LEU A 399 -10.090 31.050 41.835 1.00 45.65 C ATOM 5812 CD1 LEU A 399 -8.669 31.392 41.407 1.00 45.65 C ATOM 5813 CD2 LEU A 399 -10.504 31.862 43.052 1.00 45.65 C ATOM 5814 H LEU A 399 -12.131 29.013 40.870 1.00 45.65 H ATOM 5815 HA LEU A 399 -12.810 31.666 41.875 1.00 45.65 H ATOM 5816 1HB LEU A 399 -10.769 30.694 39.843 1.00 45.65 H ATOM 5817 2HB LEU A 399 -10.917 32.371 40.376 1.00 45.65 H ATOM 5818 HG LEU A 399 -10.117 29.988 42.080 1.00 45.65 H ATOM 5819 1HD1 LEU A 399 -7.983 31.190 42.229 1.00 45.65 H ATOM 5820 2HD1 LEU A 399 -8.391 30.783 40.546 1.00 45.65 H ATOM 5821 3HD1 LEU A 399 -8.614 32.446 41.139 1.00 45.65 H ATOM 5822 1HD2 LEU A 399 -9.818 31.660 43.876 1.00 45.65 H ATOM 5823 2HD2 LEU A 399 -10.476 32.924 42.808 1.00 45.65 H ATOM 5824 3HD2 LEU A 399 -11.517 31.585 43.347 1.00 45.65 H ATOM 5825 N LYS A 400 -14.564 32.034 40.184 1.00 62.44 N ATOM 5826 CA LYS A 400 -15.444 32.586 39.188 1.00 62.44 C ATOM 5827 C LYS A 400 -14.912 33.982 38.824 1.00 62.44 C ATOM 5828 O LYS A 400 -14.293 34.645 39.673 1.00 62.44 O ATOM 5829 CB LYS A 400 -16.869 32.634 39.728 1.00 62.44 C ATOM 5830 CG LYS A 400 -17.375 31.256 40.142 1.00 62.44 C ATOM 5831 CD LYS A 400 -17.423 30.296 38.961 1.00 62.44 C ATOM 5832 CE LYS A 400 -17.955 28.928 39.385 1.00 62.44 C ATOM 5833 NZ LYS A 400 -17.944 27.954 38.261 1.00 62.44 N ATOM 5834 H LYS A 400 -14.873 31.827 41.136 1.00 62.44 H ATOM 5835 HA LYS A 400 -15.421 31.940 38.310 1.00 62.44 H ATOM 5836 1HB LYS A 400 -16.910 33.290 40.598 1.00 62.44 H ATOM 5837 2HB LYS A 400 -17.544 33.039 38.975 1.00 62.44 H ATOM 5838 1HG LYS A 400 -16.712 30.842 40.904 1.00 62.44 H ATOM 5839 2HG LYS A 400 -18.374 31.348 40.567 1.00 62.44 H ATOM 5840 1HD LYS A 400 -18.062 30.704 38.178 1.00 62.44 H ATOM 5841 2HD LYS A 400 -16.415 30.168 38.558 1.00 62.44 H ATOM 5842 1HE LYS A 400 -17.326 28.542 40.191 1.00 62.44 H ATOM 5843 2HE LYS A 400 -18.975 29.036 39.752 1.00 62.44 H ATOM 5844 1HZ LYS A 400 -18.292 27.064 38.586 1.00 62.44 H ATOM 5845 2HZ LYS A 400 -18.527 28.292 37.513 1.00 62.44 H ATOM 5846 3HZ LYS A 400 -16.992 27.840 37.921 1.00 62.44 H ATOM 5847 N PRO A 401 -15.099 34.446 37.579 1.00 47.36 N ATOM 5848 CA PRO A 401 -14.657 35.739 37.115 1.00 47.36 C ATOM 5849 C PRO A 401 -15.127 36.842 38.030 1.00 47.36 C ATOM 5850 O PRO A 401 -16.272 36.842 38.489 1.00 47.36 O ATOM 5851 CB PRO A 401 -15.300 35.843 35.728 1.00 47.36 C ATOM 5852 CG PRO A 401 -15.399 34.430 35.264 1.00 47.36 C ATOM 5853 CD PRO A 401 -15.758 33.653 36.503 1.00 47.36 C ATOM 5854 HA PRO A 401 -13.559 35.741 37.043 1.00 47.36 H ATOM 5855 1HB PRO A 401 -16.279 36.337 35.803 1.00 47.36 H ATOM 5856 2HB PRO A 401 -14.675 36.466 35.070 1.00 47.36 H ATOM 5857 1HG PRO A 401 -16.159 34.342 34.474 1.00 47.36 H ATOM 5858 2HG PRO A 401 -14.444 34.107 34.823 1.00 47.36 H ATOM 5859 1HD PRO A 401 -16.851 33.638 36.623 1.00 47.36 H ATOM 5860 2HD PRO A 401 -15.362 32.630 36.422 1.00 47.36 H ATOM 5861 N ASP A 402 -14.232 37.797 38.245 1.00 62.50 N ATOM 5862 CA ASP A 402 -14.425 38.990 39.073 1.00 62.50 C ATOM 5863 C ASP A 402 -14.546 38.702 40.583 1.00 62.50 C ATOM 5864 O ASP A 402 -14.976 39.563 41.352 1.00 62.50 O ATOM 5865 CB ASP A 402 -15.664 39.791 38.631 1.00 62.50 C ATOM 5866 CG ASP A 402 -15.586 40.323 37.188 1.00 62.50 C ATOM 5867 OD1 ASP A 402 -14.516 40.332 36.628 1.00 62.50 O ATOM 5868 OD2 ASP A 402 -16.603 40.713 36.668 1.00 62.50 O ATOM 5869 H ASP A 402 -13.298 37.648 37.856 1.00 62.50 H ATOM 5870 HA ASP A 402 -13.555 39.636 38.956 1.00 62.50 H ATOM 5871 1HB ASP A 402 -16.567 39.202 38.747 1.00 62.50 H ATOM 5872 2HB ASP A 402 -15.767 40.653 39.293 1.00 62.50 H ATOM 5873 N SER A 403 -14.095 37.524 41.013 1.00 48.83 N ATOM 5874 CA SER A 403 -14.025 37.162 42.430 1.00 48.83 C ATOM 5875 C SER A 403 -12.855 37.833 43.183 1.00 48.83 C ATOM 5876 O SER A 403 -12.028 38.532 42.572 1.00 48.83 O ATOM 5877 CB SER A 403 -13.983 35.653 42.555 1.00 48.83 C ATOM 5878 OG SER A 403 -12.849 35.121 41.961 1.00 48.83 O ATOM 5879 H SER A 403 -13.839 36.808 40.329 1.00 48.83 H ATOM 5880 HA SER A 403 -14.943 37.493 42.918 1.00 48.83 H ATOM 5881 1HB SER A 403 -13.994 35.381 43.581 1.00 48.83 H ATOM 5882 2HB SER A 403 -14.874 35.221 42.101 1.00 48.83 H ATOM 5883 HG SER A 403 -13.159 34.792 41.086 1.00 48.83 H ATOM 5884 N VAL A 404 -12.846 37.686 44.524 1.00 37.07 N ATOM 5885 CA VAL A 404 -11.787 38.242 45.383 1.00 37.07 C ATOM 5886 C VAL A 404 -11.151 37.178 46.273 1.00 37.07 C ATOM 5887 O VAL A 404 -11.856 36.432 46.979 1.00 37.07 O ATOM 5888 CB VAL A 404 -12.310 39.381 46.285 1.00 37.07 C ATOM 5889 CG1 VAL A 404 -11.185 39.875 47.220 1.00 37.07 C ATOM 5890 CG2 VAL A 404 -12.785 40.531 45.426 1.00 37.07 C ATOM 5891 H VAL A 404 -13.548 37.092 44.952 1.00 37.07 H ATOM 5892 HA VAL A 404 -11.008 38.662 44.745 1.00 37.07 H ATOM 5893 HB VAL A 404 -13.129 39.013 46.907 1.00 37.07 H ATOM 5894 1HG1 VAL A 404 -11.567 40.678 47.851 1.00 37.07 H ATOM 5895 2HG1 VAL A 404 -10.839 39.062 47.854 1.00 37.07 H ATOM 5896 3HG1 VAL A 404 -10.353 40.245 46.615 1.00 37.07 H ATOM 5897 1HG2 VAL A 404 -13.145 41.326 46.072 1.00 37.07 H ATOM 5898 2HG2 VAL A 404 -11.955 40.899 44.818 1.00 37.07 H ATOM 5899 3HG2 VAL A 404 -13.591 40.203 44.772 1.00 37.07 H ATOM 5900 N CYS A 405 -9.824 37.132 46.253 1.00 47.69 N ATOM 5901 CA CYS A 405 -9.089 36.161 47.053 1.00 47.69 C ATOM 5902 C CYS A 405 -8.210 36.711 48.151 1.00 47.69 C ATOM 5903 O CYS A 405 -7.696 37.824 48.059 1.00 47.69 O ATOM 5904 CB CYS A 405 -8.208 35.314 46.133 1.00 47.69 C ATOM 5905 SG CYS A 405 -9.133 34.274 44.977 1.00 47.69 S ATOM 5906 H CYS A 405 -9.319 37.800 45.661 1.00 47.69 H ATOM 5907 HA CYS A 405 -9.807 35.514 47.557 1.00 47.69 H ATOM 5908 1HB CYS A 405 -7.556 35.967 45.552 1.00 47.69 H ATOM 5909 2HB CYS A 405 -7.571 34.666 46.734 1.00 47.69 H ATOM 5910 HG CYS A 405 -9.419 33.315 45.852 1.00 47.69 H ATOM 5911 N LEU A 406 -7.993 35.874 49.159 1.00 36.08 N ATOM 5912 CA LEU A 406 -6.995 36.132 50.187 1.00 36.08 C ATOM 5913 C LEU A 406 -6.072 34.941 50.336 1.00 36.08 C ATOM 5914 O LEU A 406 -6.476 33.866 50.785 1.00 36.08 O ATOM 5915 CB LEU A 406 -7.670 36.438 51.529 1.00 36.08 C ATOM 5916 CG LEU A 406 -6.725 36.605 52.726 1.00 36.08 C ATOM 5917 CD1 LEU A 406 -5.774 37.765 52.465 1.00 36.08 C ATOM 5918 CD2 LEU A 406 -7.541 36.841 53.988 1.00 36.08 C ATOM 5919 H LEU A 406 -8.533 35.006 49.186 1.00 36.08 H ATOM 5920 HA LEU A 406 -6.407 36.999 49.887 1.00 36.08 H ATOM 5921 1HB LEU A 406 -8.242 37.359 51.428 1.00 36.08 H ATOM 5922 2HB LEU A 406 -8.361 35.629 51.763 1.00 36.08 H ATOM 5923 HG LEU A 406 -6.126 35.702 52.845 1.00 36.08 H ATOM 5924 1HD1 LEU A 406 -5.102 37.883 53.316 1.00 36.08 H ATOM 5925 2HD1 LEU A 406 -5.189 37.560 51.568 1.00 36.08 H ATOM 5926 3HD1 LEU A 406 -6.346 38.681 52.325 1.00 36.08 H ATOM 5927 1HD2 LEU A 406 -6.870 36.959 54.839 1.00 36.08 H ATOM 5928 2HD2 LEU A 406 -8.140 37.745 53.871 1.00 36.08 H ATOM 5929 3HD2 LEU A 406 -8.200 35.989 54.161 1.00 36.08 H ATOM 5930 N CYS A 407 -4.820 35.140 49.976 1.00 60.68 N ATOM 5931 CA CYS A 407 -3.865 34.066 50.013 1.00 60.68 C ATOM 5932 C CYS A 407 -3.044 34.062 51.291 1.00 60.68 C ATOM 5933 O CYS A 407 -2.412 35.057 51.668 1.00 60.68 O ATOM 5934 CB CYS A 407 -2.925 34.161 48.811 1.00 60.68 C ATOM 5935 SG CYS A 407 -1.689 32.843 48.734 1.00 60.68 S ATOM 5936 H CYS A 407 -4.542 36.051 49.629 1.00 60.68 H ATOM 5937 HA CYS A 407 -4.406 33.121 49.963 1.00 60.68 H ATOM 5938 1HB CYS A 407 -3.507 34.132 47.890 1.00 60.68 H ATOM 5939 2HB CYS A 407 -2.399 35.115 48.836 1.00 60.68 H ATOM 5940 HG CYS A 407 -0.856 33.480 47.917 1.00 60.68 H ATOM 5941 N VAL A 408 -3.053 32.920 51.950 1.00 44.38 N ATOM 5942 CA VAL A 408 -2.307 32.740 53.176 1.00 44.38 C ATOM 5943 C VAL A 408 -1.337 31.555 53.074 1.00 44.38 C ATOM 5944 O VAL A 408 -1.708 30.415 53.349 1.00 44.38 O ATOM 5945 CB VAL A 408 -3.321 32.538 54.322 1.00 44.38 C ATOM 5946 CG1 VAL A 408 -2.607 32.380 55.588 1.00 44.38 C ATOM 5947 CG2 VAL A 408 -4.292 33.748 54.397 1.00 44.38 C ATOM 5948 H VAL A 408 -3.609 32.153 51.575 1.00 44.38 H ATOM 5949 HA VAL A 408 -1.727 33.644 53.364 1.00 44.38 H ATOM 5950 HB VAL A 408 -3.886 31.656 54.136 1.00 44.38 H ATOM 5951 1HG1 VAL A 408 -3.305 32.218 56.397 1.00 44.38 H ATOM 5952 2HG1 VAL A 408 -1.965 31.548 55.502 1.00 44.38 H ATOM 5953 3HG1 VAL A 408 -2.037 33.259 55.760 1.00 44.38 H ATOM 5954 1HG2 VAL A 408 -5.002 33.592 55.201 1.00 44.38 H ATOM 5955 2HG2 VAL A 408 -3.725 34.664 54.581 1.00 44.38 H ATOM 5956 3HG2 VAL A 408 -4.837 33.842 53.460 1.00 44.38 H ATOM 5957 N SER A 409 -0.102 31.854 52.644 1.00 55.77 N ATOM 5958 CA SER A 409 1.046 30.932 52.447 1.00 55.77 C ATOM 5959 C SER A 409 2.297 31.742 52.038 1.00 55.77 C ATOM 5960 O SER A 409 2.235 32.556 51.116 1.00 55.77 O ATOM 5961 CB SER A 409 0.753 29.800 51.465 1.00 55.77 C ATOM 5962 OG SER A 409 -0.159 28.852 51.983 1.00 55.77 O ATOM 5963 H SER A 409 0.075 32.833 52.451 1.00 55.77 H ATOM 5964 HA SER A 409 1.241 30.416 53.388 1.00 55.77 H ATOM 5965 1HB SER A 409 0.330 30.228 50.563 1.00 55.77 H ATOM 5966 2HB SER A 409 1.685 29.300 51.194 1.00 55.77 H ATOM 5967 HG SER A 409 -0.662 29.308 52.669 1.00 55.77 H ATOM 5968 N ASP A 410 3.433 31.522 52.690 1.00 27.83 N ATOM 5969 CA ASP A 410 4.588 32.408 52.469 1.00 27.83 C ATOM 5970 C ASP A 410 5.345 32.216 51.157 1.00 27.83 C ATOM 5971 O ASP A 410 5.972 31.176 50.907 1.00 27.83 O ATOM 5972 CB ASP A 410 5.614 32.227 53.574 1.00 27.83 C ATOM 5973 CG ASP A 410 5.266 32.796 54.925 1.00 27.83 C ATOM 5974 OD1 ASP A 410 4.351 33.592 55.035 1.00 27.83 O ATOM 5975 OD2 ASP A 410 5.924 32.409 55.887 1.00 27.83 O ATOM 5976 H ASP A 410 3.472 30.748 53.346 1.00 27.83 H ATOM 5977 HA ASP A 410 4.234 33.439 52.446 1.00 27.83 H ATOM 5978 1HB ASP A 410 5.800 31.167 53.677 1.00 27.83 H ATOM 5979 2HB ASP A 410 6.546 32.697 53.247 1.00 27.83 H ATOM 5980 N GLY A 411 5.271 33.256 50.328 1.00 44.19 N ATOM 5981 CA GLY A 411 5.870 33.307 49.005 1.00 44.19 C ATOM 5982 C GLY A 411 5.052 32.535 47.983 1.00 44.19 C ATOM 5983 O GLY A 411 5.461 32.401 46.830 1.00 44.19 O ATOM 5984 H GLY A 411 4.760 34.086 50.637 1.00 44.19 H ATOM 5985 1HA GLY A 411 5.960 34.345 48.686 1.00 44.19 H ATOM 5986 2HA GLY A 411 6.878 32.896 49.046 1.00 44.19 H ATOM 5987 N SER A 412 3.888 32.039 48.386 1.00 44.21 N ATOM 5988 CA SER A 412 3.116 31.194 47.498 1.00 44.21 C ATOM 5989 C SER A 412 2.719 31.858 46.208 1.00 44.21 C ATOM 5990 O SER A 412 2.171 32.963 46.172 1.00 44.21 O ATOM 5991 CB SER A 412 1.873 30.720 48.170 1.00 44.21 C ATOM 5992 OG SER A 412 1.128 29.948 47.287 1.00 44.21 O ATOM 5993 H SER A 412 3.540 32.230 49.329 1.00 44.21 H ATOM 5994 HA SER A 412 3.724 30.329 47.228 1.00 44.21 H ATOM 5995 1HB SER A 412 2.154 30.123 49.018 1.00 44.21 H ATOM 5996 2HB SER A 412 1.289 31.569 48.524 1.00 44.21 H ATOM 5997 HG SER A 412 1.534 29.052 47.353 1.00 44.21 H ATOM 5998 N LEU A 413 2.826 31.104 45.131 1.00 48.91 N ATOM 5999 CA LEU A 413 2.497 31.672 43.850 1.00 48.91 C ATOM 6000 C LEU A 413 1.056 31.407 43.485 1.00 48.91 C ATOM 6001 O LEU A 413 0.632 31.719 42.371 1.00 48.91 O ATOM 6002 CB LEU A 413 3.489 31.221 42.790 1.00 48.91 C ATOM 6003 CG LEU A 413 4.892 31.675 43.159 1.00 48.91 C ATOM 6004 CD1 LEU A 413 5.882 31.316 42.057 1.00 48.91 C ATOM 6005 CD2 LEU A 413 4.826 33.151 43.465 1.00 48.91 C ATOM 6006 H LEU A 413 3.202 30.168 45.201 1.00 48.91 H ATOM 6007 HA LEU A 413 2.643 32.750 43.902 1.00 48.91 H ATOM 6008 1HB LEU A 413 3.476 30.136 42.711 1.00 48.91 H ATOM 6009 2HB LEU A 413 3.217 31.658 41.828 1.00 48.91 H ATOM 6010 HG LEU A 413 5.213 31.155 44.064 1.00 48.91 H ATOM 6011 1HD1 LEU A 413 6.880 31.633 42.349 1.00 48.91 H ATOM 6012 2HD1 LEU A 413 5.880 30.239 41.900 1.00 48.91 H ATOM 6013 3HD1 LEU A 413 5.598 31.818 41.134 1.00 48.91 H ATOM 6014 1HD2 LEU A 413 5.790 33.504 43.775 1.00 48.91 H ATOM 6015 2HD2 LEU A 413 4.503 33.685 42.588 1.00 48.91 H ATOM 6016 3HD2 LEU A 413 4.121 33.327 44.271 1.00 48.91 H ATOM 6017 N LEU A 414 0.271 30.928 44.470 1.00 33.83 N ATOM 6018 CA LEU A 414 -1.160 30.780 44.280 1.00 33.83 C ATOM 6019 C LEU A 414 -1.744 32.177 44.144 1.00 33.83 C ATOM 6020 O LEU A 414 -2.843 32.355 43.629 1.00 33.83 O ATOM 6021 CB LEU A 414 -1.803 30.034 45.456 1.00 33.83 C ATOM 6022 CG LEU A 414 -1.388 28.565 45.618 1.00 33.83 C ATOM 6023 CD1 LEU A 414 -2.085 27.973 46.836 1.00 33.83 C ATOM 6024 CD2 LEU A 414 -1.744 27.795 44.356 1.00 33.83 C ATOM 6025 H LEU A 414 0.670 30.672 45.373 1.00 33.83 H ATOM 6026 HA LEU A 414 -1.330 30.200 43.373 1.00 33.83 H ATOM 6027 1HB LEU A 414 -1.548 30.554 46.378 1.00 33.83 H ATOM 6028 2HB LEU A 414 -2.885 30.061 45.335 1.00 33.83 H ATOM 6029 HG LEU A 414 -0.313 28.507 45.788 1.00 33.83 H ATOM 6030 1HD1 LEU A 414 -1.790 26.930 46.952 1.00 33.83 H ATOM 6031 2HD1 LEU A 414 -1.797 28.531 47.727 1.00 33.83 H ATOM 6032 3HD1 LEU A 414 -3.164 28.032 46.702 1.00 33.83 H ATOM 6033 1HD2 LEU A 414 -1.449 26.751 44.471 1.00 33.83 H ATOM 6034 2HD2 LEU A 414 -2.819 27.851 44.186 1.00 33.83 H ATOM 6035 3HD2 LEU A 414 -1.219 28.228 43.505 1.00 33.83 H ATOM 6036 N SER A 415 -1.028 33.185 44.668 1.00 52.31 N ATOM 6037 CA SER A 415 -1.474 34.557 44.547 1.00 52.31 C ATOM 6038 C SER A 415 -1.423 34.985 43.076 1.00 52.31 C ATOM 6039 O SER A 415 -2.358 35.611 42.561 1.00 52.31 O ATOM 6040 CB SER A 415 -0.614 35.421 45.452 1.00 52.31 C ATOM 6041 OG SER A 415 -0.836 35.056 46.790 1.00 52.31 O ATOM 6042 H SER A 415 -0.128 33.000 45.122 1.00 52.31 H ATOM 6043 HA SER A 415 -2.504 34.619 44.903 1.00 52.31 H ATOM 6044 1HB SER A 415 0.439 35.286 45.203 1.00 52.31 H ATOM 6045 2HB SER A 415 -0.865 36.457 45.313 1.00 52.31 H ATOM 6046 HG SER A 415 -0.268 35.605 47.380 1.00 52.31 H ATOM 6047 N VAL A 416 -0.343 34.589 42.379 1.00 42.07 N ATOM 6048 CA VAL A 416 -0.165 34.942 40.973 1.00 42.07 C ATOM 6049 C VAL A 416 -1.215 34.223 40.167 1.00 42.07 C ATOM 6050 O VAL A 416 -1.908 34.807 39.327 1.00 42.07 O ATOM 6051 CB VAL A 416 1.197 34.460 40.408 1.00 42.07 C ATOM 6052 CG1 VAL A 416 1.234 34.735 38.948 1.00 42.07 C ATOM 6053 CG2 VAL A 416 2.335 35.110 41.067 1.00 42.07 C ATOM 6054 H VAL A 416 0.362 34.033 42.841 1.00 42.07 H ATOM 6055 HA VAL A 416 -0.274 36.022 40.871 1.00 42.07 H ATOM 6056 HB VAL A 416 1.274 33.387 40.538 1.00 42.07 H ATOM 6057 1HG1 VAL A 416 2.146 34.387 38.544 1.00 42.07 H ATOM 6058 2HG1 VAL A 416 0.402 34.228 38.467 1.00 42.07 H ATOM 6059 3HG1 VAL A 416 1.169 35.763 38.762 1.00 42.07 H ATOM 6060 1HG2 VAL A 416 3.264 34.743 40.629 1.00 42.07 H ATOM 6061 2HG2 VAL A 416 2.256 36.168 40.911 1.00 42.07 H ATOM 6062 3HG2 VAL A 416 2.314 34.872 42.122 1.00 42.07 H ATOM 6063 N LEU A 417 -1.342 32.943 40.490 1.00 42.46 N ATOM 6064 CA LEU A 417 -2.247 32.032 39.845 1.00 42.46 C ATOM 6065 C LEU A 417 -3.689 32.462 39.966 1.00 42.46 C ATOM 6066 O LEU A 417 -4.385 32.542 38.955 1.00 42.46 O ATOM 6067 CB LEU A 417 -2.079 30.629 40.442 1.00 42.46 C ATOM 6068 CG LEU A 417 -3.084 29.576 39.957 1.00 42.46 C ATOM 6069 CD1 LEU A 417 -3.012 29.465 38.440 1.00 42.46 C ATOM 6070 CD2 LEU A 417 -2.777 28.240 40.617 1.00 42.46 C ATOM 6071 H LEU A 417 -0.736 32.568 41.218 1.00 42.46 H ATOM 6072 HA LEU A 417 -2.005 31.998 38.784 1.00 42.46 H ATOM 6073 1HB LEU A 417 -1.080 30.268 40.204 1.00 42.46 H ATOM 6074 2HB LEU A 417 -2.170 30.699 41.526 1.00 42.46 H ATOM 6075 HG LEU A 417 -4.094 29.888 40.221 1.00 42.46 H ATOM 6076 1HD1 LEU A 417 -3.726 28.717 38.095 1.00 42.46 H ATOM 6077 2HD1 LEU A 417 -3.254 30.430 37.993 1.00 42.46 H ATOM 6078 3HD1 LEU A 417 -2.006 29.170 38.144 1.00 42.46 H ATOM 6079 1HD2 LEU A 417 -3.491 27.491 40.273 1.00 42.46 H ATOM 6080 2HD2 LEU A 417 -1.767 27.926 40.353 1.00 42.46 H ATOM 6081 3HD2 LEU A 417 -2.853 28.343 41.700 1.00 42.46 H ATOM 6082 N ALA A 418 -4.141 32.778 41.175 1.00 40.86 N ATOM 6083 CA ALA A 418 -5.523 33.156 41.339 1.00 40.86 C ATOM 6084 C ALA A 418 -5.848 34.375 40.480 1.00 40.86 C ATOM 6085 O ALA A 418 -6.881 34.399 39.798 1.00 40.86 O ATOM 6086 CB ALA A 418 -5.811 33.423 42.813 1.00 40.86 C ATOM 6087 H ALA A 418 -3.541 32.718 41.990 1.00 40.86 H ATOM 6088 HA ALA A 418 -6.143 32.326 41.001 1.00 40.86 H ATOM 6089 1HB ALA A 418 -6.843 33.679 42.948 1.00 40.86 H ATOM 6090 2HB ALA A 418 -5.582 32.528 43.392 1.00 40.86 H ATOM 6091 3HB ALA A 418 -5.184 34.244 43.160 1.00 40.86 H ATOM 6092 N HIS A 419 -4.925 35.341 40.389 1.00 52.33 N ATOM 6093 CA HIS A 419 -5.194 36.476 39.515 1.00 52.33 C ATOM 6094 C HIS A 419 -5.324 35.994 38.064 1.00 52.33 C ATOM 6095 O HIS A 419 -6.283 36.330 37.360 1.00 52.33 O ATOM 6096 CB HIS A 419 -4.086 37.528 39.626 1.00 52.33 C ATOM 6097 CG HIS A 419 -4.345 38.763 38.821 1.00 52.33 C ATOM 6098 ND1 HIS A 419 -5.257 39.724 39.206 1.00 52.33 N ATOM 6099 CD2 HIS A 419 -3.814 39.195 37.653 1.00 52.33 C ATOM 6100 CE1 HIS A 419 -5.275 40.694 38.309 1.00 52.33 C ATOM 6101 NE2 HIS A 419 -4.409 40.397 37.357 1.00 52.33 N ATOM 6102 H HIS A 419 -4.064 35.308 40.946 1.00 52.33 H ATOM 6103 HA HIS A 419 -6.133 36.947 39.808 1.00 52.33 H ATOM 6104 1HB HIS A 419 -3.964 37.820 40.670 1.00 52.33 H ATOM 6105 2HB HIS A 419 -3.141 37.097 39.295 1.00 52.33 H ATOM 6106 HD1 HIS A 419 -5.769 39.742 40.065 1.00 52.33 H ATOM 6107 HD2 HIS A 419 -3.064 38.777 36.981 1.00 52.33 H ATOM 6108 HE1 HIS A 419 -5.934 41.553 38.433 1.00 52.33 H ATOM 6109 N HIS A 420 -4.365 35.171 37.615 1.00 53.54 N ATOM 6110 CA HIS A 420 -4.335 34.714 36.225 1.00 53.54 C ATOM 6111 C HIS A 420 -5.574 33.871 35.851 1.00 53.54 C ATOM 6112 O HIS A 420 -5.951 33.812 34.675 1.00 53.54 O ATOM 6113 CB HIS A 420 -3.049 33.920 35.911 1.00 53.54 C ATOM 6114 CG HIS A 420 -1.724 34.751 35.799 1.00 53.54 C ATOM 6115 ND1 HIS A 420 -0.495 34.139 35.672 1.00 53.54 N ATOM 6116 CD2 HIS A 420 -1.467 36.101 35.791 1.00 53.54 C ATOM 6117 CE1 HIS A 420 0.467 35.056 35.590 1.00 53.54 C ATOM 6118 NE2 HIS A 420 -0.081 36.260 35.653 1.00 53.54 N ATOM 6119 H HIS A 420 -3.618 34.878 38.248 1.00 53.54 H ATOM 6120 HA HIS A 420 -4.332 35.576 35.559 1.00 53.54 H ATOM 6121 1HB HIS A 420 -2.903 33.175 36.698 1.00 53.54 H ATOM 6122 2HB HIS A 420 -3.187 33.375 34.978 1.00 53.54 H ATOM 6123 HD2 HIS A 420 -2.202 36.895 35.869 1.00 53.54 H ATOM 6124 HE1 HIS A 420 1.532 34.846 35.482 1.00 53.54 H ATOM 6125 HE2 HIS A 420 0.458 37.161 35.602 1.00 53.54 H ATOM 6126 N LEU A 421 -6.218 33.244 36.847 1.00 41.19 N ATOM 6127 CA LEU A 421 -7.430 32.448 36.651 1.00 41.19 C ATOM 6128 C LEU A 421 -8.741 33.267 36.625 1.00 41.19 C ATOM 6129 O LEU A 421 -9.812 32.686 36.440 1.00 41.19 O ATOM 6130 CB LEU A 421 -7.518 31.392 37.760 1.00 41.19 C ATOM 6131 CG LEU A 421 -6.461 30.282 37.707 1.00 41.19 C ATOM 6132 CD1 LEU A 421 -6.572 29.414 38.953 1.00 41.19 C ATOM 6133 CD2 LEU A 421 -6.658 29.454 36.445 1.00 41.19 C ATOM 6134 H LEU A 421 -5.825 33.300 37.786 1.00 41.19 H ATOM 6135 HA LEU A 421 -7.364 31.951 35.684 1.00 41.19 H ATOM 6136 1HB LEU A 421 -7.425 31.892 38.723 1.00 41.19 H ATOM 6137 2HB LEU A 421 -8.499 30.919 37.713 1.00 41.19 H ATOM 6138 HG LEU A 421 -5.466 30.726 37.698 1.00 41.19 H ATOM 6139 1HD1 LEU A 421 -5.821 28.625 38.915 1.00 41.19 H ATOM 6140 2HD1 LEU A 421 -6.409 30.028 39.839 1.00 41.19 H ATOM 6141 3HD1 LEU A 421 -7.565 28.968 38.998 1.00 41.19 H ATOM 6142 1HD2 LEU A 421 -5.906 28.665 36.407 1.00 41.19 H ATOM 6143 2HD2 LEU A 421 -7.652 29.008 36.454 1.00 41.19 H ATOM 6144 3HD2 LEU A 421 -6.555 30.095 35.570 1.00 41.19 H ATOM 6145 N GLY A 422 -8.673 34.602 36.772 1.00 51.94 N ATOM 6146 CA GLY A 422 -9.885 35.428 36.668 1.00 51.94 C ATOM 6147 C GLY A 422 -10.305 36.238 37.903 1.00 51.94 C ATOM 6148 O GLY A 422 -11.352 36.900 37.878 1.00 51.94 O ATOM 6149 H GLY A 422 -7.774 35.058 36.947 1.00 51.94 H ATOM 6150 1HA GLY A 422 -9.767 36.148 35.858 1.00 51.94 H ATOM 6151 2HA GLY A 422 -10.735 34.796 36.415 1.00 51.94 H ATOM 6152 N VAL A 423 -9.506 36.223 38.964 1.00 46.84 N ATOM 6153 CA VAL A 423 -9.850 36.964 40.182 1.00 46.84 C ATOM 6154 C VAL A 423 -9.655 38.474 40.000 1.00 46.84 C ATOM 6155 O VAL A 423 -8.641 38.904 39.454 1.00 46.84 O ATOM 6156 CB VAL A 423 -8.992 36.414 41.314 1.00 46.84 C ATOM 6157 CG1 VAL A 423 -9.181 37.134 42.568 1.00 46.84 C ATOM 6158 CG2 VAL A 423 -9.354 35.042 41.476 1.00 46.84 C ATOM 6159 H VAL A 423 -8.640 35.677 38.961 1.00 46.84 H ATOM 6160 HA VAL A 423 -10.899 36.778 40.416 1.00 46.84 H ATOM 6161 HB VAL A 423 -7.956 36.495 41.042 1.00 46.84 H ATOM 6162 1HG1 VAL A 423 -8.572 36.710 43.331 1.00 46.84 H ATOM 6163 2HG1 VAL A 423 -8.914 38.156 42.424 1.00 46.84 H ATOM 6164 3HG1 VAL A 423 -10.198 37.055 42.865 1.00 46.84 H ATOM 6165 1HG2 VAL A 423 -8.748 34.608 42.231 1.00 46.84 H ATOM 6166 2HG2 VAL A 423 -10.392 34.980 41.754 1.00 46.84 H ATOM 6167 3HG2 VAL A 423 -9.203 34.520 40.539 1.00 46.84 H ATOM 6168 N GLU A 424 -10.655 39.283 40.392 1.00 59.83 N ATOM 6169 CA GLU A 424 -10.557 40.740 40.235 1.00 59.83 C ATOM 6170 C GLU A 424 -9.409 41.291 41.040 1.00 59.83 C ATOM 6171 O GLU A 424 -8.646 42.140 40.572 1.00 59.83 O ATOM 6172 CB GLU A 424 -11.822 41.477 40.703 1.00 59.83 C ATOM 6173 CG GLU A 424 -11.747 43.002 40.507 1.00 59.83 C ATOM 6174 CD GLU A 424 -13.012 43.758 40.895 1.00 59.83 C ATOM 6175 OE1 GLU A 424 -13.455 43.629 42.020 1.00 59.83 O ATOM 6176 OE2 GLU A 424 -13.524 44.474 40.062 1.00 59.83 O ATOM 6177 H GLU A 424 -11.461 38.886 40.869 1.00 59.83 H ATOM 6178 HA GLU A 424 -10.382 40.965 39.183 1.00 59.83 H ATOM 6179 1HB GLU A 424 -12.674 41.139 40.169 1.00 59.83 H ATOM 6180 2HB GLU A 424 -11.998 41.272 41.763 1.00 59.83 H ATOM 6181 1HG GLU A 424 -10.919 43.382 41.108 1.00 59.83 H ATOM 6182 2HG GLU A 424 -11.520 43.202 39.462 1.00 59.83 H ATOM 6183 N GLN A 425 -9.306 40.807 42.269 1.00 45.31 N ATOM 6184 CA GLN A 425 -8.273 41.278 43.176 1.00 45.31 C ATOM 6185 C GLN A 425 -7.807 40.187 44.106 1.00 45.31 C ATOM 6186 O GLN A 425 -8.619 39.398 44.605 1.00 45.31 O ATOM 6187 CB GLN A 425 -8.772 42.478 43.981 1.00 45.31 C ATOM 6188 CG GLN A 425 -7.722 43.095 44.895 1.00 45.31 C ATOM 6189 CD GLN A 425 -8.209 44.376 45.512 1.00 45.31 C ATOM 6190 OE1 GLN A 425 -9.412 44.528 45.759 1.00 45.31 O ATOM 6191 NE2 GLN A 425 -7.293 45.301 45.765 1.00 45.31 N ATOM 6192 H GLN A 425 -9.992 40.102 42.557 1.00 45.31 H ATOM 6193 HA GLN A 425 -7.416 41.600 42.585 1.00 45.31 H ATOM 6194 1HB GLN A 425 -9.116 43.254 43.295 1.00 45.31 H ATOM 6195 2HB GLN A 425 -9.625 42.177 44.591 1.00 45.31 H ATOM 6196 1HG GLN A 425 -7.489 42.399 45.701 1.00 45.31 H ATOM 6197 2HG GLN A 425 -6.820 43.308 44.315 1.00 45.31 H ATOM 6198 1HE2 GLN A 425 -7.559 46.189 46.196 1.00 45.31 H ATOM 6199 2HE2 GLN A 425 -6.335 45.122 45.547 1.00 45.31 H ATOM 6200 N VAL A 426 -6.499 40.128 44.311 1.00 37.75 N ATOM 6201 CA VAL A 426 -5.954 39.159 45.243 1.00 37.75 C ATOM 6202 C VAL A 426 -5.206 39.888 46.336 1.00 37.75 C ATOM 6203 O VAL A 426 -4.438 40.817 46.074 1.00 37.75 O ATOM 6204 CB VAL A 426 -4.975 38.168 44.555 1.00 37.75 C ATOM 6205 CG1 VAL A 426 -4.387 37.181 45.559 1.00 37.75 C ATOM 6206 CG2 VAL A 426 -5.630 37.417 43.422 1.00 37.75 C ATOM 6207 H VAL A 426 -5.869 40.788 43.836 1.00 37.75 H ATOM 6208 HA VAL A 426 -6.780 38.589 45.672 1.00 37.75 H ATOM 6209 HB VAL A 426 -4.200 38.708 44.191 1.00 37.75 H ATOM 6210 1HG1 VAL A 426 -3.687 36.542 45.042 1.00 37.75 H ATOM 6211 2HG1 VAL A 426 -3.868 37.705 46.347 1.00 37.75 H ATOM 6212 3HG1 VAL A 426 -5.179 36.578 45.993 1.00 37.75 H ATOM 6213 1HG2 VAL A 426 -4.890 36.765 42.957 1.00 37.75 H ATOM 6214 2HG2 VAL A 426 -6.425 36.826 43.805 1.00 37.75 H ATOM 6215 3HG2 VAL A 426 -6.013 38.115 42.680 1.00 37.75 H ATOM 6216 N PHE A 427 -5.464 39.494 47.554 1.00 26.69 N ATOM 6217 CA PHE A 427 -4.732 40.003 48.680 1.00 26.69 C ATOM 6218 C PHE A 427 -3.860 38.842 49.086 1.00 26.69 C ATOM 6219 O PHE A 427 -4.286 37.697 48.958 1.00 26.69 O ATOM 6220 CB PHE A 427 -5.648 40.448 49.821 1.00 26.69 C ATOM 6221 CG PHE A 427 -6.556 41.589 49.460 1.00 26.69 C ATOM 6222 CD1 PHE A 427 -7.786 41.353 48.863 1.00 26.69 C ATOM 6223 CD2 PHE A 427 -6.183 42.900 49.715 1.00 26.69 C ATOM 6224 CE1 PHE A 427 -8.622 42.401 48.530 1.00 26.69 C ATOM 6225 CE2 PHE A 427 -7.018 43.950 49.385 1.00 26.69 C ATOM 6226 CZ PHE A 427 -8.239 43.700 48.791 1.00 26.69 C ATOM 6227 H PHE A 427 -6.183 38.789 47.707 1.00 26.69 H ATOM 6228 HA PHE A 427 -4.160 40.874 48.356 1.00 26.69 H ATOM 6229 1HB PHE A 427 -6.265 39.610 50.140 1.00 26.69 H ATOM 6230 2HB PHE A 427 -5.044 40.752 50.675 1.00 26.69 H ATOM 6231 HD1 PHE A 427 -8.089 40.326 48.658 1.00 26.69 H ATOM 6232 HD2 PHE A 427 -5.219 43.097 50.184 1.00 26.69 H ATOM 6233 HE1 PHE A 427 -9.585 42.201 48.061 1.00 26.69 H ATOM 6234 HE2 PHE A 427 -6.713 44.975 49.591 1.00 26.69 H ATOM 6235 HZ PHE A 427 -8.897 44.527 48.528 1.00 26.69 H ATOM 6236 N THR A 428 -2.668 39.101 49.564 1.00 42.25 N ATOM 6237 CA THR A 428 -1.826 38.001 50.007 1.00 42.25 C ATOM 6238 C THR A 428 -1.107 38.465 51.249 1.00 42.25 C ATOM 6239 O THR A 428 -0.758 39.644 51.353 1.00 42.25 O ATOM 6240 CB THR A 428 -0.868 37.623 48.839 1.00 42.25 C ATOM 6241 OG1 THR A 428 -0.070 36.448 49.120 1.00 42.25 O ATOM 6242 CG2 THR A 428 0.020 38.723 48.548 1.00 42.25 C ATOM 6243 H THR A 428 -2.339 40.066 49.606 1.00 42.25 H ATOM 6244 HA THR A 428 -2.464 37.146 50.230 1.00 42.25 H ATOM 6245 HB THR A 428 -1.475 37.426 47.954 1.00 42.25 H ATOM 6246 HG1 THR A 428 0.741 36.663 49.688 1.00 42.25 H ATOM 6247 1HG2 THR A 428 0.653 38.463 47.709 1.00 42.25 H ATOM 6248 2HG2 THR A 428 -0.560 39.609 48.309 1.00 42.25 H ATOM 6249 3HG2 THR A 428 0.627 38.899 49.427 1.00 42.25 H ATOM 6250 N VAL A 429 -0.890 37.558 52.185 1.00 52.26 N ATOM 6251 CA VAL A 429 -0.223 37.979 53.402 1.00 52.26 C ATOM 6252 C VAL A 429 0.974 37.115 53.682 1.00 52.26 C ATOM 6253 O VAL A 429 0.890 35.885 53.605 1.00 52.26 O ATOM 6254 CB VAL A 429 -1.190 37.913 54.599 1.00 52.26 C ATOM 6255 CG1 VAL A 429 -0.536 38.493 55.844 1.00 52.26 C ATOM 6256 CG2 VAL A 429 -2.475 38.658 54.269 1.00 52.26 C ATOM 6257 H VAL A 429 -1.232 36.605 52.053 1.00 52.26 H ATOM 6258 HA VAL A 429 0.105 39.012 53.276 1.00 52.26 H ATOM 6259 HB VAL A 429 -1.419 36.869 54.812 1.00 52.26 H ATOM 6260 1HG1 VAL A 429 -1.233 38.438 56.681 1.00 52.26 H ATOM 6261 2HG1 VAL A 429 0.362 37.922 56.082 1.00 52.26 H ATOM 6262 3HG1 VAL A 429 -0.268 39.534 55.664 1.00 52.26 H ATOM 6263 1HG2 VAL A 429 -3.154 38.606 55.119 1.00 52.26 H ATOM 6264 2HG2 VAL A 429 -2.245 39.701 54.050 1.00 52.26 H ATOM 6265 3HG2 VAL A 429 -2.947 38.200 53.399 1.00 52.26 H ATOM 6266 N GLU A 430 2.079 37.767 54.006 1.00 55.72 N ATOM 6267 CA GLU A 430 3.327 37.065 54.209 1.00 55.72 C ATOM 6268 C GLU A 430 3.780 37.220 55.662 1.00 55.72 C ATOM 6269 O GLU A 430 3.630 38.296 56.228 1.00 55.72 O ATOM 6270 CB GLU A 430 4.334 37.709 53.277 1.00 55.72 C ATOM 6271 CG GLU A 430 3.836 37.803 51.834 1.00 55.72 C ATOM 6272 CD GLU A 430 3.644 36.538 51.141 1.00 55.72 C ATOM 6273 OE1 GLU A 430 4.533 35.726 51.204 1.00 55.72 O ATOM 6274 OE2 GLU A 430 2.590 36.363 50.533 1.00 55.72 O ATOM 6275 H GLU A 430 2.034 38.781 54.119 1.00 55.72 H ATOM 6276 HA GLU A 430 3.167 36.007 54.001 1.00 55.72 H ATOM 6277 1HB GLU A 430 4.605 38.706 53.632 1.00 55.72 H ATOM 6278 2HB GLU A 430 5.198 37.115 53.270 1.00 55.72 H ATOM 6279 1HG GLU A 430 2.886 38.319 51.854 1.00 55.72 H ATOM 6280 2HG GLU A 430 4.537 38.410 51.266 1.00 55.72 H ATOM 6281 N SER A 431 4.444 36.210 56.236 1.00 51.29 N ATOM 6282 CA SER A 431 4.916 36.346 57.620 1.00 51.29 C ATOM 6283 C SER A 431 6.176 37.213 57.792 1.00 51.29 C ATOM 6284 O SER A 431 6.562 37.506 58.925 1.00 51.29 O ATOM 6285 CB SER A 431 5.180 34.991 58.272 1.00 51.29 C ATOM 6286 OG SER A 431 6.324 34.362 57.756 1.00 51.29 O ATOM 6287 H SER A 431 4.552 35.312 55.746 1.00 51.29 H ATOM 6288 HA SER A 431 4.134 36.833 58.205 1.00 51.29 H ATOM 6289 1HB SER A 431 5.303 35.139 59.342 1.00 51.29 H ATOM 6290 2HB SER A 431 4.316 34.342 58.129 1.00 51.29 H ATOM 6291 HG SER A 431 6.017 33.685 57.109 1.00 51.29 H ATOM 6292 N SER A 432 6.850 37.596 56.698 1.00 50.37 N ATOM 6293 CA SER A 432 8.093 38.364 56.843 1.00 50.37 C ATOM 6294 C SER A 432 8.369 39.336 55.706 1.00 50.37 C ATOM 6295 O SER A 432 7.918 39.136 54.579 1.00 50.37 O ATOM 6296 CB SER A 432 9.290 37.423 56.927 1.00 50.37 C ATOM 6297 OG SER A 432 9.527 36.708 55.704 1.00 50.37 O ATOM 6298 H SER A 432 6.482 37.351 55.792 1.00 50.37 H ATOM 6299 HA SER A 432 8.024 38.965 57.751 1.00 50.37 H ATOM 6300 1HB SER A 432 10.180 37.990 57.195 1.00 50.37 H ATOM 6301 2HB SER A 432 9.113 36.707 57.730 1.00 50.37 H ATOM 6302 HG SER A 432 9.717 35.794 55.981 1.00 50.37 H ATOM 6303 N ALA A 433 9.194 40.350 55.990 1.00 63.00 N ATOM 6304 CA ALA A 433 9.635 41.295 54.962 1.00 63.00 C ATOM 6305 C ALA A 433 10.403 40.574 53.864 1.00 63.00 C ATOM 6306 O ALA A 433 10.345 40.942 52.694 1.00 63.00 O ATOM 6307 CB ALA A 433 10.504 42.378 55.562 1.00 63.00 C ATOM 6308 H ALA A 433 9.516 40.472 56.940 1.00 63.00 H ATOM 6309 HA ALA A 433 8.750 41.749 54.517 1.00 63.00 H ATOM 6310 1HB ALA A 433 10.795 43.077 54.778 1.00 63.00 H ATOM 6311 2HB ALA A 433 9.939 42.910 56.329 1.00 63.00 H ATOM 6312 3HB ALA A 433 11.394 41.935 56.004 1.00 63.00 H ATOM 6313 N ALA A 434 11.160 39.545 54.231 1.00 55.47 N ATOM 6314 CA ALA A 434 11.891 38.809 53.214 1.00 55.47 C ATOM 6315 C ALA A 434 10.909 38.170 52.235 1.00 55.47 C ATOM 6316 O ALA A 434 11.108 38.236 51.017 1.00 55.47 O ATOM 6317 CB ALA A 434 12.776 37.769 53.861 1.00 55.47 C ATOM 6318 H ALA A 434 11.205 39.267 55.199 1.00 55.47 H ATOM 6319 HA ALA A 434 12.518 39.516 52.669 1.00 55.47 H ATOM 6320 1HB ALA A 434 13.329 37.226 53.089 1.00 55.47 H ATOM 6321 2HB ALA A 434 13.478 38.259 54.532 1.00 55.47 H ATOM 6322 3HB ALA A 434 12.165 37.081 54.427 1.00 55.47 H ATOM 6323 N SER A 435 9.802 37.620 52.765 1.00 53.81 N ATOM 6324 CA SER A 435 8.787 36.987 51.928 1.00 53.81 C ATOM 6325 C SER A 435 8.121 38.039 51.041 1.00 53.81 C ATOM 6326 O SER A 435 7.887 37.805 49.851 1.00 53.81 O ATOM 6327 CB SER A 435 7.771 36.277 52.789 1.00 53.81 C ATOM 6328 OG SER A 435 8.346 35.224 53.503 1.00 53.81 O ATOM 6329 H SER A 435 9.673 37.593 53.778 1.00 53.81 H ATOM 6330 HA SER A 435 9.274 36.243 51.297 1.00 53.81 H ATOM 6331 1HB SER A 435 7.347 36.974 53.483 1.00 53.81 H ATOM 6332 2HB SER A 435 6.968 35.895 52.157 1.00 53.81 H ATOM 6333 HG SER A 435 8.736 35.639 54.295 1.00 53.81 H ATOM 6334 N HIS A 436 7.877 39.228 51.608 1.00 53.50 N ATOM 6335 CA HIS A 436 7.342 40.360 50.851 1.00 53.50 C ATOM 6336 C HIS A 436 8.229 40.657 49.666 1.00 53.50 C ATOM 6337 O HIS A 436 7.762 40.750 48.531 1.00 53.50 O ATOM 6338 CB HIS A 436 7.219 41.608 51.731 1.00 53.50 C ATOM 6339 CG HIS A 436 6.915 42.857 50.963 1.00 53.50 C ATOM 6340 ND1 HIS A 436 5.637 43.200 50.576 1.00 53.50 N ATOM 6341 CD2 HIS A 436 7.723 43.844 50.510 1.00 53.50 C ATOM 6342 CE1 HIS A 436 5.672 44.346 49.918 1.00 53.50 C ATOM 6343 NE2 HIS A 436 6.926 44.757 49.865 1.00 53.50 N ATOM 6344 H HIS A 436 8.053 39.336 52.607 1.00 53.50 H ATOM 6345 HA HIS A 436 6.346 40.113 50.484 1.00 53.50 H ATOM 6346 1HB HIS A 436 6.428 41.459 52.467 1.00 53.50 H ATOM 6347 2HB HIS A 436 8.149 41.761 52.277 1.00 53.50 H ATOM 6348 HD1 HIS A 436 4.796 42.716 50.819 1.00 53.50 H ATOM 6349 HD2 HIS A 436 8.800 44.008 50.573 1.00 53.50 H ATOM 6350 HE1 HIS A 436 4.757 44.790 49.527 1.00 53.50 H ATOM 6351 N LYS A 437 9.525 40.810 49.921 1.00 56.71 N ATOM 6352 CA LYS A 437 10.453 41.149 48.860 1.00 56.71 C ATOM 6353 C LYS A 437 10.527 40.046 47.807 1.00 56.71 C ATOM 6354 O LYS A 437 10.519 40.335 46.609 1.00 56.71 O ATOM 6355 CB LYS A 437 11.827 41.426 49.462 1.00 56.71 C ATOM 6356 CG LYS A 437 11.889 42.722 50.273 1.00 56.71 C ATOM 6357 CD LYS A 437 13.253 42.915 50.909 1.00 56.71 C ATOM 6358 CE LYS A 437 13.291 44.181 51.753 1.00 56.71 C ATOM 6359 NZ LYS A 437 14.612 44.367 52.415 1.00 56.71 N ATOM 6360 H LYS A 437 9.863 40.712 50.881 1.00 56.71 H ATOM 6361 HA LYS A 437 10.096 42.052 48.364 1.00 56.71 H ATOM 6362 1HB LYS A 437 12.097 40.605 50.130 1.00 56.71 H ATOM 6363 2HB LYS A 437 12.575 41.470 48.673 1.00 56.71 H ATOM 6364 1HG LYS A 437 11.679 43.567 49.618 1.00 56.71 H ATOM 6365 2HG LYS A 437 11.130 42.698 51.053 1.00 56.71 H ATOM 6366 1HD LYS A 437 13.472 42.055 51.548 1.00 56.71 H ATOM 6367 2HD LYS A 437 14.015 42.975 50.134 1.00 56.71 H ATOM 6368 1HE LYS A 437 13.090 45.041 51.115 1.00 56.71 H ATOM 6369 2HE LYS A 437 12.515 44.121 52.519 1.00 56.71 H ATOM 6370 1HZ LYS A 437 14.599 45.214 52.965 1.00 56.71 H ATOM 6371 2HZ LYS A 437 14.798 43.577 53.017 1.00 56.71 H ATOM 6372 3HZ LYS A 437 15.335 44.433 51.713 1.00 56.71 H ATOM 6373 N LEU A 438 10.534 38.774 48.221 1.00 43.33 N ATOM 6374 CA LEU A 438 10.560 37.709 47.223 1.00 43.33 C ATOM 6375 C LEU A 438 9.334 37.713 46.358 1.00 43.33 C ATOM 6376 O LEU A 438 9.416 37.692 45.127 1.00 43.33 O ATOM 6377 CB LEU A 438 10.686 36.342 47.907 1.00 43.33 C ATOM 6378 CG LEU A 438 10.626 35.124 46.976 1.00 43.33 C ATOM 6379 CD1 LEU A 438 11.797 35.169 46.004 1.00 43.33 C ATOM 6380 CD2 LEU A 438 10.652 33.849 47.806 1.00 43.33 C ATOM 6381 H LEU A 438 10.544 38.556 49.218 1.00 43.33 H ATOM 6382 HA LEU A 438 11.426 37.859 46.579 1.00 43.33 H ATOM 6383 1HB LEU A 438 11.636 36.306 48.438 1.00 43.33 H ATOM 6384 2HB LEU A 438 9.882 36.242 48.636 1.00 43.33 H ATOM 6385 HG LEU A 438 9.706 35.158 46.392 1.00 43.33 H ATOM 6386 1HD1 LEU A 438 11.754 34.303 45.343 1.00 43.33 H ATOM 6387 2HD1 LEU A 438 11.742 36.081 45.411 1.00 43.33 H ATOM 6388 3HD1 LEU A 438 12.733 35.153 46.561 1.00 43.33 H ATOM 6389 1HD2 LEU A 438 10.608 32.983 47.144 1.00 43.33 H ATOM 6390 2HD2 LEU A 438 11.572 33.813 48.390 1.00 43.33 H ATOM 6391 3HD2 LEU A 438 9.795 33.835 48.479 1.00 43.33 H ATOM 6392 N LEU A 439 8.181 37.710 47.006 1.00 37.32 N ATOM 6393 CA LEU A 439 6.949 37.568 46.285 1.00 37.32 C ATOM 6394 C LEU A 439 6.696 38.772 45.413 1.00 37.32 C ATOM 6395 O LEU A 439 6.259 38.621 44.278 1.00 37.32 O ATOM 6396 CB LEU A 439 5.783 37.378 47.263 1.00 37.32 C ATOM 6397 CG LEU A 439 4.413 37.117 46.623 1.00 37.32 C ATOM 6398 CD1 LEU A 439 4.486 35.867 45.757 1.00 37.32 C ATOM 6399 CD2 LEU A 439 3.363 36.967 47.713 1.00 37.32 C ATOM 6400 H LEU A 439 8.163 37.774 48.025 1.00 37.32 H ATOM 6401 HA LEU A 439 7.020 36.688 45.648 1.00 37.32 H ATOM 6402 1HB LEU A 439 6.009 36.535 47.914 1.00 37.32 H ATOM 6403 2HB LEU A 439 5.695 38.273 47.879 1.00 37.32 H ATOM 6404 HG LEU A 439 4.148 37.955 45.977 1.00 37.32 H ATOM 6405 1HD1 LEU A 439 3.513 35.682 45.302 1.00 37.32 H ATOM 6406 2HD1 LEU A 439 5.231 36.009 44.974 1.00 37.32 H ATOM 6407 3HD1 LEU A 439 4.766 35.013 46.374 1.00 37.32 H ATOM 6408 1HD2 LEU A 439 2.389 36.783 47.258 1.00 37.32 H ATOM 6409 2HD2 LEU A 439 3.626 36.129 48.359 1.00 37.32 H ATOM 6410 3HD2 LEU A 439 3.319 37.881 48.305 1.00 37.32 H ATOM 6411 N ARG A 440 6.977 39.965 45.930 1.00 45.61 N ATOM 6412 CA ARG A 440 6.773 41.188 45.178 1.00 45.61 C ATOM 6413 C ARG A 440 7.654 41.191 43.940 1.00 45.61 C ATOM 6414 O ARG A 440 7.225 41.617 42.867 1.00 45.61 O ATOM 6415 CB ARG A 440 7.077 42.398 46.042 1.00 45.61 C ATOM 6416 CG ARG A 440 6.785 43.737 45.412 1.00 45.61 C ATOM 6417 CD ARG A 440 6.888 44.804 46.426 1.00 45.61 C ATOM 6418 NE ARG A 440 6.689 46.136 45.879 1.00 45.61 N ATOM 6419 CZ ARG A 440 6.646 47.266 46.598 1.00 45.61 C ATOM 6420 NH1 ARG A 440 6.768 47.270 47.923 1.00 45.61 N ATOM 6421 NH2 ARG A 440 6.474 48.384 45.935 1.00 45.61 N ATOM 6422 H ARG A 440 7.337 40.040 46.876 1.00 45.61 H ATOM 6423 HA ARG A 440 5.726 41.237 44.874 1.00 45.61 H ATOM 6424 1HB ARG A 440 6.550 42.340 46.979 1.00 45.61 H ATOM 6425 2HB ARG A 440 8.140 42.386 46.290 1.00 45.61 H ATOM 6426 1HG ARG A 440 7.503 43.935 44.615 1.00 45.61 H ATOM 6427 2HG ARG A 440 5.774 43.740 45.004 1.00 45.61 H ATOM 6428 1HD ARG A 440 6.120 44.636 47.172 1.00 45.61 H ATOM 6429 2HD ARG A 440 7.866 44.768 46.902 1.00 45.61 H ATOM 6430 HE ARG A 440 6.586 46.259 44.859 1.00 45.61 H ATOM 6431 1HH1 ARG A 440 6.889 46.393 48.458 1.00 45.61 H ATOM 6432 2HH1 ARG A 440 6.729 48.143 48.425 1.00 45.61 H ATOM 6433 1HH2 ARG A 440 6.385 48.320 44.909 1.00 45.61 H ATOM 6434 2HH2 ARG A 440 6.431 49.269 46.413 1.00 45.61 H ATOM 6435 N LYS A 441 8.892 40.712 44.078 1.00 53.24 N ATOM 6436 CA LYS A 441 9.810 40.667 42.957 1.00 53.24 C ATOM 6437 C LYS A 441 9.276 39.649 41.927 1.00 53.24 C ATOM 6438 O LYS A 441 9.319 39.896 40.714 1.00 53.24 O ATOM 6439 CB LYS A 441 11.224 40.399 43.507 1.00 53.24 C ATOM 6440 CG LYS A 441 12.382 40.486 42.541 1.00 53.24 C ATOM 6441 CD LYS A 441 13.745 40.529 43.317 1.00 53.24 C ATOM 6442 CE LYS A 441 14.900 40.673 42.344 1.00 53.24 C ATOM 6443 NZ LYS A 441 16.259 40.956 42.989 1.00 53.24 N ATOM 6444 H LYS A 441 9.232 40.387 44.985 1.00 53.24 H ATOM 6445 HA LYS A 441 9.847 41.656 42.499 1.00 53.24 H ATOM 6446 1HB LYS A 441 11.430 41.111 44.305 1.00 53.24 H ATOM 6447 2HB LYS A 441 11.244 39.403 43.958 1.00 53.24 H ATOM 6448 1HG LYS A 441 12.375 39.636 41.891 1.00 53.24 H ATOM 6449 2HG LYS A 441 12.284 41.385 41.936 1.00 53.24 H ATOM 6450 1HD LYS A 441 13.752 41.371 44.009 1.00 53.24 H ATOM 6451 2HD LYS A 441 13.874 39.606 43.889 1.00 53.24 H ATOM 6452 1HE LYS A 441 14.971 39.757 41.772 1.00 53.24 H ATOM 6453 2HE LYS A 441 14.669 41.492 41.665 1.00 53.24 H ATOM 6454 1HZ LYS A 441 16.897 41.040 42.199 1.00 53.24 H ATOM 6455 2HZ LYS A 441 16.220 41.826 43.481 1.00 53.24 H ATOM 6456 3HZ LYS A 441 16.653 40.242 43.635 1.00 53.24 H ATOM 6457 N ILE A 442 8.705 38.533 42.408 1.00 46.36 N ATOM 6458 CA ILE A 442 8.084 37.566 41.510 1.00 46.36 C ATOM 6459 C ILE A 442 6.883 38.211 40.809 1.00 46.36 C ATOM 6460 O ILE A 442 6.688 38.030 39.605 1.00 46.36 O ATOM 6461 CB ILE A 442 7.634 36.306 42.272 1.00 46.36 C ATOM 6462 CG1 ILE A 442 8.850 35.539 42.799 1.00 46.36 C ATOM 6463 CG2 ILE A 442 6.787 35.416 41.375 1.00 46.36 C ATOM 6464 CD1 ILE A 442 8.504 34.463 43.803 1.00 46.36 C ATOM 6465 H ILE A 442 8.723 38.347 43.413 1.00 46.36 H ATOM 6466 HA ILE A 442 8.817 37.269 40.761 1.00 46.36 H ATOM 6467 HB ILE A 442 7.045 36.597 43.141 1.00 46.36 H ATOM 6468 1HG1 ILE A 442 9.375 35.073 41.966 1.00 46.36 H ATOM 6469 2HG1 ILE A 442 9.542 36.235 43.272 1.00 46.36 H ATOM 6470 1HG2 ILE A 442 6.478 34.530 41.930 1.00 46.36 H ATOM 6471 2HG2 ILE A 442 5.905 35.965 41.048 1.00 46.36 H ATOM 6472 3HG2 ILE A 442 7.370 35.115 40.505 1.00 46.36 H ATOM 6473 1HD1 ILE A 442 9.417 33.964 44.130 1.00 46.36 H ATOM 6474 2HD1 ILE A 442 8.008 34.913 44.663 1.00 46.36 H ATOM 6475 3HD1 ILE A 442 7.840 33.734 43.341 1.00 46.36 H ATOM 6476 N PHE A 443 6.091 38.993 41.538 1.00 42.42 N ATOM 6477 CA PHE A 443 4.989 39.697 40.911 1.00 42.42 C ATOM 6478 C PHE A 443 5.511 40.594 39.809 1.00 42.42 C ATOM 6479 O PHE A 443 4.928 40.625 38.729 1.00 42.42 O ATOM 6480 CB PHE A 443 4.218 40.526 41.940 1.00 42.42 C ATOM 6481 CG PHE A 443 3.384 39.703 42.879 1.00 42.42 C ATOM 6482 CD1 PHE A 443 3.186 38.349 42.649 1.00 42.42 C ATOM 6483 CD2 PHE A 443 2.795 40.279 43.994 1.00 42.42 C ATOM 6484 CE1 PHE A 443 2.418 37.591 43.513 1.00 42.42 C ATOM 6485 CE2 PHE A 443 2.028 39.523 44.859 1.00 42.42 C ATOM 6486 CZ PHE A 443 1.840 38.177 44.618 1.00 42.42 C ATOM 6487 H PHE A 443 6.247 39.083 42.534 1.00 42.42 H ATOM 6488 HA PHE A 443 4.309 38.961 40.480 1.00 42.42 H ATOM 6489 1HB PHE A 443 4.917 41.114 42.532 1.00 42.42 H ATOM 6490 2HB PHE A 443 3.560 41.224 41.424 1.00 42.42 H ATOM 6491 HD1 PHE A 443 3.644 37.885 41.775 1.00 42.42 H ATOM 6492 HD2 PHE A 443 2.943 41.342 44.185 1.00 42.42 H ATOM 6493 HE1 PHE A 443 2.271 36.528 43.319 1.00 42.42 H ATOM 6494 HE2 PHE A 443 1.571 39.988 45.733 1.00 42.42 H ATOM 6495 HZ PHE A 443 1.234 37.580 45.298 1.00 42.42 H ATOM 6496 N LYS A 444 6.638 41.280 40.031 1.00 58.57 N ATOM 6497 CA LYS A 444 7.176 42.137 38.981 1.00 58.57 C ATOM 6498 C LYS A 444 7.491 41.303 37.740 1.00 58.57 C ATOM 6499 O LYS A 444 7.133 41.685 36.624 1.00 58.57 O ATOM 6500 CB LYS A 444 8.428 42.870 39.466 1.00 58.57 C ATOM 6501 CG LYS A 444 8.157 43.972 40.482 1.00 58.57 C ATOM 6502 CD LYS A 444 9.451 44.621 40.952 1.00 58.57 C ATOM 6503 CE LYS A 444 9.180 45.750 41.935 1.00 58.57 C ATOM 6504 NZ LYS A 444 10.439 46.354 42.450 1.00 58.57 N ATOM 6505 H LYS A 444 7.091 41.233 40.945 1.00 58.57 H ATOM 6506 HA LYS A 444 6.421 42.879 38.719 1.00 58.57 H ATOM 6507 1HB LYS A 444 9.114 42.156 39.922 1.00 58.57 H ATOM 6508 2HB LYS A 444 8.940 43.319 38.615 1.00 58.57 H ATOM 6509 1HG LYS A 444 7.521 44.735 40.031 1.00 58.57 H ATOM 6510 2HG LYS A 444 7.637 43.554 41.343 1.00 58.57 H ATOM 6511 1HD LYS A 444 10.079 43.871 41.436 1.00 58.57 H ATOM 6512 2HD LYS A 444 9.990 45.021 40.093 1.00 58.57 H ATOM 6513 1HE LYS A 444 8.593 46.526 41.445 1.00 58.57 H ATOM 6514 2HE LYS A 444 8.604 45.368 42.778 1.00 58.57 H ATOM 6515 1HZ LYS A 444 10.216 47.096 43.098 1.00 58.57 H ATOM 6516 2HZ LYS A 444 10.983 45.646 42.924 1.00 58.57 H ATOM 6517 3HZ LYS A 444 10.973 46.728 41.679 1.00 58.57 H ATOM 6518 N ALA A 445 8.052 40.102 37.939 1.00 52.01 N ATOM 6519 CA ALA A 445 8.401 39.206 36.828 1.00 52.01 C ATOM 6520 C ALA A 445 7.157 38.859 35.993 1.00 52.01 C ATOM 6521 O ALA A 445 7.237 38.681 34.775 1.00 52.01 O ATOM 6522 CB ALA A 445 9.073 37.937 37.355 1.00 52.01 C ATOM 6523 H ALA A 445 8.296 39.830 38.894 1.00 52.01 H ATOM 6524 HA ALA A 445 9.106 39.728 36.181 1.00 52.01 H ATOM 6525 1HB ALA A 445 9.369 37.310 36.526 1.00 52.01 H ATOM 6526 2HB ALA A 445 9.948 38.214 37.925 1.00 52.01 H ATOM 6527 3HB ALA A 445 8.400 37.381 37.989 1.00 52.01 H ATOM 6528 N ASN A 446 6.004 38.779 36.668 1.00 34.22 N ATOM 6529 CA ASN A 446 4.708 38.477 36.055 1.00 34.22 C ATOM 6530 C ASN A 446 3.807 39.708 35.845 1.00 34.22 C ATOM 6531 O ASN A 446 2.616 39.573 35.513 1.00 34.22 O ATOM 6532 CB ASN A 446 4.024 37.463 36.932 1.00 34.22 C ATOM 6533 CG ASN A 446 4.790 36.233 36.913 1.00 34.22 C ATOM 6534 OD1 ASN A 446 4.699 35.432 35.990 1.00 34.22 O ATOM 6535 ND2 ASN A 446 5.618 36.092 37.878 1.00 34.22 N ATOM 6536 H ASN A 446 6.052 38.890 37.684 1.00 34.22 H ATOM 6537 HA ASN A 446 4.884 38.074 35.057 1.00 34.22 H ATOM 6538 1HB ASN A 446 3.971 37.840 37.959 1.00 34.22 H ATOM 6539 2HB ASN A 446 3.013 37.282 36.591 1.00 34.22 H ATOM 6540 1HD2 ASN A 446 6.258 35.311 37.894 1.00 34.22 H ATOM 6541 2HD2 ASN A 446 5.689 36.834 38.572 1.00 34.22 H ATOM 6542 N HIS A 447 4.388 40.907 36.034 1.00 62.69 N ATOM 6543 CA HIS A 447 3.749 42.226 35.901 1.00 62.69 C ATOM 6544 C HIS A 447 2.529 42.452 36.814 1.00 62.69 C ATOM 6545 O HIS A 447 1.592 43.161 36.438 1.00 62.69 O ATOM 6546 CB HIS A 447 3.324 42.445 34.446 1.00 62.69 C ATOM 6547 CG HIS A 447 4.443 42.300 33.463 1.00 62.69 C ATOM 6548 ND1 HIS A 447 5.470 43.216 33.364 1.00 62.69 N ATOM 6549 CD2 HIS A 447 4.697 41.347 32.536 1.00 62.69 C ATOM 6550 CE1 HIS A 447 6.308 42.831 32.418 1.00 62.69 C ATOM 6551 NE2 HIS A 447 5.862 41.701 31.900 1.00 62.69 N ATOM 6552 H HIS A 447 5.372 40.924 36.297 1.00 62.69 H ATOM 6553 HA HIS A 447 4.461 43.004 36.176 1.00 62.69 H ATOM 6554 1HB HIS A 447 2.543 41.731 34.182 1.00 62.69 H ATOM 6555 2HB HIS A 447 2.902 43.444 34.337 1.00 62.69 H ATOM 6556 HD1 HIS A 447 5.619 44.004 33.961 1.00 62.69 H ATOM 6557 HD2 HIS A 447 4.173 40.437 32.246 1.00 62.69 H ATOM 6558 HE1 HIS A 447 7.193 43.424 32.185 1.00 62.69 H ATOM 6559 N LEU A 448 2.556 41.878 38.019 1.00 40.08 N ATOM 6560 CA LEU A 448 1.453 41.991 38.974 1.00 40.08 C ATOM 6561 C LEU A 448 1.685 42.874 40.201 1.00 40.08 C ATOM 6562 O LEU A 448 0.878 42.862 41.137 1.00 40.08 O ATOM 6563 CB LEU A 448 1.081 40.584 39.458 1.00 40.08 C ATOM 6564 CG LEU A 448 0.630 39.603 38.368 1.00 40.08 C ATOM 6565 CD1 LEU A 448 0.272 38.266 39.003 1.00 40.08 C ATOM 6566 CD2 LEU A 448 -0.559 40.188 37.619 1.00 40.08 C ATOM 6567 H LEU A 448 3.362 41.315 38.259 1.00 40.08 H ATOM 6568 HA LEU A 448 0.600 42.440 38.466 1.00 40.08 H ATOM 6569 1HB LEU A 448 1.945 40.148 39.958 1.00 40.08 H ATOM 6570 2HB LEU A 448 0.272 40.668 40.183 1.00 40.08 H ATOM 6571 HG LEU A 448 1.450 39.432 37.670 1.00 40.08 H ATOM 6572 1HD1 LEU A 448 -0.048 37.569 38.228 1.00 40.08 H ATOM 6573 2HD1 LEU A 448 1.145 37.862 39.515 1.00 40.08 H ATOM 6574 3HD1 LEU A 448 -0.536 38.408 39.719 1.00 40.08 H ATOM 6575 1HD2 LEU A 448 -0.879 39.491 36.844 1.00 40.08 H ATOM 6576 2HD2 LEU A 448 -1.380 40.358 38.316 1.00 40.08 H ATOM 6577 3HD2 LEU A 448 -0.270 41.134 37.160 1.00 40.08 H ATOM 6578 N GLU A 449 2.734 43.686 40.202 1.00 53.79 N ATOM 6579 CA GLU A 449 3.050 44.480 41.395 1.00 53.79 C ATOM 6580 C GLU A 449 1.859 45.335 41.868 1.00 53.79 C ATOM 6581 O GLU A 449 1.627 45.471 43.067 1.00 53.79 O ATOM 6582 CB GLU A 449 4.259 45.383 41.142 1.00 53.79 C ATOM 6583 CG GLU A 449 4.746 46.129 42.390 1.00 53.79 C ATOM 6584 CD GLU A 449 5.945 47.001 42.139 1.00 53.79 C ATOM 6585 OE1 GLU A 449 6.315 47.162 40.998 1.00 53.79 O ATOM 6586 OE2 GLU A 449 6.541 47.462 43.100 1.00 53.79 O ATOM 6587 H GLU A 449 3.338 43.717 39.392 1.00 53.79 H ATOM 6588 HA GLU A 449 3.301 43.798 42.208 1.00 53.79 H ATOM 6589 1HB GLU A 449 5.085 44.782 40.762 1.00 53.79 H ATOM 6590 2HB GLU A 449 4.010 46.124 40.382 1.00 53.79 H ATOM 6591 1HG GLU A 449 3.930 46.750 42.761 1.00 53.79 H ATOM 6592 2HG GLU A 449 4.990 45.399 43.159 1.00 53.79 H ATOM 6593 N ASP A 450 1.099 45.889 40.919 1.00 64.05 N ATOM 6594 CA ASP A 450 -0.046 46.740 41.227 1.00 64.05 C ATOM 6595 C ASP A 450 -1.386 45.990 41.137 1.00 64.05 C ATOM 6596 O ASP A 450 -2.446 46.617 41.111 1.00 64.05 O ATOM 6597 CB ASP A 450 -0.091 47.938 40.274 1.00 64.05 C ATOM 6598 CG ASP A 450 1.081 48.902 40.448 1.00 64.05 C ATOM 6599 OD1 ASP A 450 1.432 49.196 41.564 1.00 64.05 O ATOM 6600 OD2 ASP A 450 1.614 49.332 39.454 1.00 64.05 O ATOM 6601 H ASP A 450 1.336 45.718 39.953 1.00 64.05 H ATOM 6602 HA ASP A 450 0.054 47.097 42.252 1.00 64.05 H ATOM 6603 1HB ASP A 450 -0.095 47.577 39.245 1.00 64.05 H ATOM 6604 2HB ASP A 450 -1.019 48.488 40.430 1.00 64.05 H ATOM 6605 N LYS A 451 -1.340 44.657 41.048 1.00 53.69 N ATOM 6606 CA LYS A 451 -2.550 43.841 40.937 1.00 53.69 C ATOM 6607 C LYS A 451 -2.823 43.058 42.220 1.00 53.69 C ATOM 6608 O LYS A 451 -3.990 42.786 42.569 1.00 53.69 O ATOM 6609 CB LYS A 451 -2.428 42.860 39.778 1.00 53.69 C ATOM 6610 CG LYS A 451 -2.245 43.498 38.398 1.00 53.69 C ATOM 6611 CD LYS A 451 -3.442 44.345 37.993 1.00 53.69 C ATOM 6612 CE LYS A 451 -3.271 44.890 36.579 1.00 53.69 C ATOM 6613 NZ LYS A 451 -4.423 45.747 36.163 1.00 53.69 N ATOM 6614 H LYS A 451 -0.445 44.181 41.085 1.00 53.69 H ATOM 6615 HA LYS A 451 -3.400 44.504 40.770 1.00 53.69 H ATOM 6616 1HB LYS A 451 -1.578 42.211 39.957 1.00 53.69 H ATOM 6617 2HB LYS A 451 -3.306 42.234 39.749 1.00 53.69 H ATOM 6618 1HG LYS A 451 -1.347 44.117 38.398 1.00 53.69 H ATOM 6619 2HG LYS A 451 -2.117 42.710 37.658 1.00 53.69 H ATOM 6620 1HD LYS A 451 -4.349 43.744 38.034 1.00 53.69 H ATOM 6621 2HD LYS A 451 -3.549 45.181 38.687 1.00 53.69 H ATOM 6622 1HE LYS A 451 -2.357 45.482 36.536 1.00 53.69 H ATOM 6623 2HE LYS A 451 -3.181 44.053 35.884 1.00 53.69 H ATOM 6624 1HZ LYS A 451 -4.271 46.087 35.225 1.00 53.69 H ATOM 6625 2HZ LYS A 451 -5.273 45.199 36.190 1.00 53.69 H ATOM 6626 3HZ LYS A 451 -4.507 46.530 36.797 1.00 53.69 H ATOM 6627 N ILE A 452 -1.738 42.682 42.900 1.00 40.60 N ATOM 6628 CA ILE A 452 -1.861 41.897 44.108 1.00 40.60 C ATOM 6629 C ILE A 452 -1.269 42.626 45.325 1.00 40.60 C ATOM 6630 O ILE A 452 -0.115 43.057 45.314 1.00 40.60 O ATOM 6631 CB ILE A 452 -1.170 40.532 43.933 1.00 40.60 C ATOM 6632 CG1 ILE A 452 -1.770 39.779 42.743 1.00 40.60 C ATOM 6633 CG2 ILE A 452 -1.292 39.707 45.205 1.00 40.60 C ATOM 6634 CD1 ILE A 452 -1.098 38.455 42.457 1.00 40.60 C ATOM 6635 H ILE A 452 -0.816 42.903 42.534 1.00 40.60 H ATOM 6636 HA ILE A 452 -2.920 41.729 44.305 1.00 40.60 H ATOM 6637 HB ILE A 452 -0.115 40.685 43.710 1.00 40.60 H ATOM 6638 1HG1 ILE A 452 -2.827 39.592 42.926 1.00 40.60 H ATOM 6639 2HG1 ILE A 452 -1.698 40.397 41.848 1.00 40.60 H ATOM 6640 1HG2 ILE A 452 -0.799 38.746 45.064 1.00 40.60 H ATOM 6641 2HG2 ILE A 452 -0.820 40.239 46.030 1.00 40.60 H ATOM 6642 3HG2 ILE A 452 -2.345 39.544 45.434 1.00 40.60 H ATOM 6643 1HD1 ILE A 452 -1.577 37.981 41.600 1.00 40.60 H ATOM 6644 2HD1 ILE A 452 -0.043 38.622 42.236 1.00 40.60 H ATOM 6645 3HD1 ILE A 452 -1.188 37.806 43.327 1.00 40.60 H ATOM 6646 N ASN A 453 -2.081 42.772 46.374 1.00 56.40 N ATOM 6647 CA ASN A 453 -1.702 43.539 47.569 1.00 56.40 C ATOM 6648 C ASN A 453 -1.022 42.695 48.651 1.00 56.40 C ATOM 6649 O ASN A 453 -1.675 41.876 49.305 1.00 56.40 O ATOM 6650 CB ASN A 453 -2.922 44.233 48.146 1.00 56.40 C ATOM 6651 CG ASN A 453 -2.592 45.083 49.342 1.00 56.40 C ATOM 6652 OD1 ASN A 453 -1.441 45.496 49.526 1.00 56.40 O ATOM 6653 ND2 ASN A 453 -3.579 45.353 50.157 1.00 56.40 N ATOM 6654 H ASN A 453 -2.996 42.319 46.325 1.00 56.40 H ATOM 6655 HA ASN A 453 -0.970 44.294 47.279 1.00 56.40 H ATOM 6656 1HB ASN A 453 -3.379 44.863 47.382 1.00 56.40 H ATOM 6657 2HB ASN A 453 -3.661 43.486 48.439 1.00 56.40 H ATOM 6658 1HD2 ASN A 453 -3.418 45.914 50.969 1.00 56.40 H ATOM 6659 2HD2 ASN A 453 -4.495 44.998 49.969 1.00 56.40 H ATOM 6660 N ILE A 454 0.289 42.881 48.830 1.00 46.77 N ATOM 6661 CA ILE A 454 1.017 42.131 49.853 1.00 46.77 C ATOM 6662 C ILE A 454 0.994 42.851 51.204 1.00 46.77 C ATOM 6663 O ILE A 454 1.385 44.018 51.293 1.00 46.77 O ATOM 6664 CB ILE A 454 2.477 41.897 49.422 1.00 46.77 C ATOM 6665 CG1 ILE A 454 2.526 41.152 48.086 1.00 46.77 C ATOM 6666 CG2 ILE A 454 3.231 41.125 50.494 1.00 46.77 C ATOM 6667 CD1 ILE A 454 3.905 41.095 47.469 1.00 46.77 C ATOM 6668 H ILE A 454 0.778 43.533 48.231 1.00 46.77 H ATOM 6669 HA ILE A 454 0.535 41.162 49.980 1.00 46.77 H ATOM 6670 HB ILE A 454 2.968 42.857 49.266 1.00 46.77 H ATOM 6671 1HG1 ILE A 454 2.173 40.131 48.226 1.00 46.77 H ATOM 6672 2HG1 ILE A 454 1.856 41.635 47.375 1.00 46.77 H ATOM 6673 1HG2 ILE A 454 4.261 40.969 50.173 1.00 46.77 H ATOM 6674 2HG2 ILE A 454 3.223 41.693 51.424 1.00 46.77 H ATOM 6675 3HG2 ILE A 454 2.750 40.160 50.654 1.00 46.77 H ATOM 6676 1HD1 ILE A 454 3.859 40.552 46.525 1.00 46.77 H ATOM 6677 2HD1 ILE A 454 4.265 42.109 47.287 1.00 46.77 H ATOM 6678 3HD1 ILE A 454 4.587 40.584 48.148 1.00 46.77 H ATOM 6679 N ILE A 455 0.564 42.142 52.252 1.00 48.87 N ATOM 6680 CA ILE A 455 0.532 42.687 53.607 1.00 48.87 C ATOM 6681 C ILE A 455 1.599 42.067 54.534 1.00 48.87 C ATOM 6682 O ILE A 455 1.630 40.853 54.751 1.00 48.87 O ATOM 6683 CB ILE A 455 -0.862 42.481 54.228 1.00 48.87 C ATOM 6684 CG1 ILE A 455 -1.924 43.222 53.411 1.00 48.87 C ATOM 6685 CG2 ILE A 455 -0.874 42.951 55.674 1.00 48.87 C ATOM 6686 CD1 ILE A 455 -2.740 42.322 52.512 1.00 48.87 C ATOM 6687 H ILE A 455 0.198 41.207 52.072 1.00 48.87 H ATOM 6688 HA ILE A 455 0.740 43.755 53.555 1.00 48.87 H ATOM 6689 HB ILE A 455 -1.121 41.424 54.197 1.00 48.87 H ATOM 6690 1HG1 ILE A 455 -2.605 43.740 54.086 1.00 48.87 H ATOM 6691 2HG1 ILE A 455 -1.444 43.978 52.790 1.00 48.87 H ATOM 6692 1HG2 ILE A 455 -1.867 42.799 56.097 1.00 48.87 H ATOM 6693 2HG2 ILE A 455 -0.144 42.381 56.248 1.00 48.87 H ATOM 6694 3HG2 ILE A 455 -0.620 44.010 55.715 1.00 48.87 H ATOM 6695 1HD1 ILE A 455 -3.471 42.919 51.966 1.00 48.87 H ATOM 6696 2HD1 ILE A 455 -2.081 41.820 51.804 1.00 48.87 H ATOM 6697 3HD1 ILE A 455 -3.259 41.579 53.116 1.00 48.87 H ATOM 6698 N GLU A 456 2.459 42.902 55.135 1.00 61.52 N ATOM 6699 CA GLU A 456 3.523 42.374 56.014 1.00 61.52 C ATOM 6700 C GLU A 456 3.069 42.216 57.470 1.00 61.52 C ATOM 6701 O GLU A 456 3.526 42.936 58.362 1.00 61.52 O ATOM 6702 CB GLU A 456 4.774 43.265 55.985 1.00 61.52 C ATOM 6703 CG GLU A 456 5.493 43.347 54.651 1.00 61.52 C ATOM 6704 CD GLU A 456 6.727 44.236 54.706 1.00 61.52 C ATOM 6705 OE1 GLU A 456 6.726 45.176 55.464 1.00 61.52 O ATOM 6706 OE2 GLU A 456 7.671 43.958 54.004 1.00 61.52 O ATOM 6707 H GLU A 456 2.386 43.896 54.972 1.00 61.52 H ATOM 6708 HA GLU A 456 3.808 41.384 55.656 1.00 61.52 H ATOM 6709 1HB GLU A 456 4.501 44.279 56.279 1.00 61.52 H ATOM 6710 2HB GLU A 456 5.491 42.896 56.720 1.00 61.52 H ATOM 6711 1HG GLU A 456 5.802 42.344 54.389 1.00 61.52 H ATOM 6712 2HG GLU A 456 4.809 43.706 53.880 1.00 61.52 H ATOM 6713 N LYS A 457 2.145 41.292 57.676 1.00 53.58 N ATOM 6714 CA LYS A 457 1.578 40.976 58.990 1.00 53.58 C ATOM 6715 C LYS A 457 1.373 39.495 59.168 1.00 53.58 C ATOM 6716 O LYS A 457 1.215 38.774 58.200 1.00 53.58 O ATOM 6717 CB LYS A 457 0.229 41.657 59.225 1.00 53.58 C ATOM 6718 CG LYS A 457 0.259 43.159 59.286 1.00 53.58 C ATOM 6719 CD LYS A 457 -1.100 43.697 59.650 1.00 53.58 C ATOM 6720 CE LYS A 457 -1.088 45.206 59.708 1.00 53.58 C ATOM 6721 NZ LYS A 457 -2.399 45.731 60.085 1.00 53.58 N ATOM 6722 H LYS A 457 1.852 40.777 56.844 1.00 53.58 H ATOM 6723 HA LYS A 457 2.279 41.307 59.758 1.00 53.58 H ATOM 6724 1HB LYS A 457 -0.466 41.359 58.440 1.00 53.58 H ATOM 6725 2HB LYS A 457 -0.189 41.299 60.164 1.00 53.58 H ATOM 6726 1HG LYS A 457 0.989 43.478 60.032 1.00 53.58 H ATOM 6727 2HG LYS A 457 0.550 43.572 58.324 1.00 53.58 H ATOM 6728 1HD LYS A 457 -1.838 43.386 58.901 1.00 53.58 H ATOM 6729 2HD LYS A 457 -1.409 43.301 60.619 1.00 53.58 H ATOM 6730 1HE LYS A 457 -0.345 45.541 60.427 1.00 53.58 H ATOM 6731 2HE LYS A 457 -0.831 45.594 58.721 1.00 53.58 H ATOM 6732 1HZ LYS A 457 -2.384 46.734 60.093 1.00 53.58 H ATOM 6733 2HZ LYS A 457 -3.080 45.401 59.379 1.00 53.58 H ATOM 6734 3HZ LYS A 457 -2.668 45.388 60.990 1.00 53.58 H ATOM 6735 N ARG A 458 1.299 39.026 60.398 1.00 61.97 N ATOM 6736 CA ARG A 458 0.859 37.653 60.546 1.00 61.97 C ATOM 6737 C ARG A 458 -0.594 37.654 60.018 1.00 61.97 C ATOM 6738 O ARG A 458 -1.361 38.522 60.420 1.00 61.97 O ATOM 6739 CB ARG A 458 0.912 37.235 62.005 1.00 61.97 C ATOM 6740 CG ARG A 458 2.305 37.169 62.609 1.00 61.97 C ATOM 6741 CD ARG A 458 2.246 36.908 64.079 1.00 61.97 C ATOM 6742 NE ARG A 458 1.699 35.598 64.403 1.00 61.97 N ATOM 6743 CZ ARG A 458 2.397 34.467 64.594 1.00 61.97 C ATOM 6744 NH1 ARG A 458 3.711 34.445 64.496 1.00 61.97 N ATOM 6745 NH2 ARG A 458 1.718 33.377 64.892 1.00 61.97 N ATOM 6746 H ARG A 458 1.495 39.609 61.199 1.00 61.97 H ATOM 6747 HA ARG A 458 1.518 37.013 59.957 1.00 61.97 H ATOM 6748 1HB ARG A 458 0.335 37.915 62.601 1.00 61.97 H ATOM 6749 2HB ARG A 458 0.467 36.257 62.119 1.00 61.97 H ATOM 6750 1HG ARG A 458 2.864 36.361 62.137 1.00 61.97 H ATOM 6751 2HG ARG A 458 2.821 38.114 62.444 1.00 61.97 H ATOM 6752 1HD ARG A 458 3.248 36.970 64.498 1.00 61.97 H ATOM 6753 2HD ARG A 458 1.611 37.659 64.547 1.00 61.97 H ATOM 6754 HE ARG A 458 0.683 35.505 64.482 1.00 61.97 H ATOM 6755 1HH1 ARG A 458 4.213 35.291 64.271 1.00 61.97 H ATOM 6756 2HH1 ARG A 458 4.213 33.583 64.647 1.00 61.97 H ATOM 6757 1HH2 ARG A 458 0.692 33.465 64.970 1.00 61.97 H ATOM 6758 2HH2 ARG A 458 2.185 32.500 65.050 1.00 61.97 H ATOM 6759 N PRO A 459 -1.018 36.729 59.139 1.00 36.54 N ATOM 6760 CA PRO A 459 -2.375 36.617 58.581 1.00 36.54 C ATOM 6761 C PRO A 459 -3.493 36.658 59.614 1.00 36.54 C ATOM 6762 O PRO A 459 -4.544 37.269 59.389 1.00 36.54 O ATOM 6763 CB PRO A 459 -2.331 35.255 57.882 1.00 36.54 C ATOM 6764 CG PRO A 459 -0.914 35.118 57.439 1.00 36.54 C ATOM 6765 CD PRO A 459 -0.111 35.709 58.566 1.00 36.54 C ATOM 6766 HA PRO A 459 -2.537 37.431 57.858 1.00 36.54 H ATOM 6767 1HB PRO A 459 -2.638 34.463 58.581 1.00 36.54 H ATOM 6768 2HB PRO A 459 -3.043 35.238 57.043 1.00 36.54 H ATOM 6769 1HG PRO A 459 -0.674 34.059 57.257 1.00 36.54 H ATOM 6770 2HG PRO A 459 -0.761 35.647 56.487 1.00 36.54 H ATOM 6771 1HD PRO A 459 0.120 34.925 59.303 1.00 36.54 H ATOM 6772 2HD PRO A 459 0.815 36.150 58.166 1.00 36.54 H ATOM 6773 N GLU A 460 -3.243 36.113 60.799 1.00 34.86 N ATOM 6774 CA GLU A 460 -4.252 36.139 61.856 1.00 34.86 C ATOM 6775 C GLU A 460 -4.623 37.570 62.327 1.00 34.86 C ATOM 6776 O GLU A 460 -5.623 37.755 63.021 1.00 34.86 O ATOM 6777 CB GLU A 460 -3.742 35.327 63.037 1.00 34.86 C ATOM 6778 CG GLU A 460 -2.595 35.995 63.775 1.00 34.86 C ATOM 6779 CD GLU A 460 -1.918 35.105 64.740 1.00 34.86 C ATOM 6780 OE1 GLU A 460 -2.367 34.937 65.855 1.00 34.86 O ATOM 6781 OE2 GLU A 460 -0.929 34.550 64.324 1.00 34.86 O ATOM 6782 H GLU A 460 -2.374 35.596 60.970 1.00 34.86 H ATOM 6783 HA GLU A 460 -5.170 35.693 61.470 1.00 34.86 H ATOM 6784 1HB GLU A 460 -4.552 35.152 63.744 1.00 34.86 H ATOM 6785 2HB GLU A 460 -3.399 34.357 62.680 1.00 34.86 H ATOM 6786 1HG GLU A 460 -1.869 36.348 63.045 1.00 34.86 H ATOM 6787 2HG GLU A 460 -2.984 36.859 64.306 1.00 34.86 H ATOM 6788 N LEU A 461 -3.779 38.560 61.992 1.00 59.99 N ATOM 6789 CA LEU A 461 -3.917 39.955 62.410 1.00 59.99 C ATOM 6790 C LEU A 461 -4.576 40.894 61.386 1.00 59.99 C ATOM 6791 O LEU A 461 -4.606 42.108 61.601 1.00 59.99 O ATOM 6792 CB LEU A 461 -2.525 40.519 62.687 1.00 59.99 C ATOM 6793 CG LEU A 461 -1.725 39.801 63.749 1.00 59.99 C ATOM 6794 CD1 LEU A 461 -0.348 40.437 63.832 1.00 59.99 C ATOM 6795 CD2 LEU A 461 -2.460 39.856 65.070 1.00 59.99 C ATOM 6796 H LEU A 461 -2.981 38.342 61.401 1.00 59.99 H ATOM 6797 HA LEU A 461 -4.556 39.990 63.292 1.00 59.99 H ATOM 6798 1HB LEU A 461 -1.957 40.493 61.767 1.00 59.99 H ATOM 6799 2HB LEU A 461 -2.627 41.558 62.995 1.00 59.99 H ATOM 6800 HG LEU A 461 -1.601 38.766 63.459 1.00 59.99 H ATOM 6801 1HD1 LEU A 461 0.250 39.916 64.578 1.00 59.99 H ATOM 6802 2HD1 LEU A 461 0.135 40.365 62.863 1.00 59.99 H ATOM 6803 3HD1 LEU A 461 -0.448 41.483 64.110 1.00 59.99 H ATOM 6804 1HD2 LEU A 461 -1.883 39.325 65.827 1.00 59.99 H ATOM 6805 2HD2 LEU A 461 -2.593 40.894 65.372 1.00 59.99 H ATOM 6806 3HD2 LEU A 461 -3.437 39.380 64.958 1.00 59.99 H ATOM 6807 N LEU A 462 -5.089 40.367 60.277 1.00 35.76 N ATOM 6808 CA LEU A 462 -5.666 41.258 59.254 1.00 35.76 C ATOM 6809 C LEU A 462 -6.829 42.135 59.685 1.00 35.76 C ATOM 6810 O LEU A 462 -7.763 41.684 60.362 1.00 35.76 O ATOM 6811 CB LEU A 462 -6.169 40.455 58.070 1.00 35.76 C ATOM 6812 CG LEU A 462 -5.145 39.868 57.209 1.00 35.76 C ATOM 6813 CD1 LEU A 462 -5.834 38.970 56.275 1.00 35.76 C ATOM 6814 CD2 LEU A 462 -4.428 41.006 56.481 1.00 35.76 C ATOM 6815 H LEU A 462 -5.044 39.356 60.119 1.00 35.76 H ATOM 6816 HA LEU A 462 -4.894 41.953 58.927 1.00 35.76 H ATOM 6817 1HB LEU A 462 -6.788 39.642 58.445 1.00 35.76 H ATOM 6818 2HB LEU A 462 -6.796 41.105 57.453 1.00 35.76 H ATOM 6819 HG LEU A 462 -4.431 39.290 57.797 1.00 35.76 H ATOM 6820 1HD1 LEU A 462 -5.162 38.506 55.613 1.00 35.76 H ATOM 6821 2HD1 LEU A 462 -6.340 38.215 56.844 1.00 35.76 H ATOM 6822 3HD1 LEU A 462 -6.543 39.531 55.713 1.00 35.76 H ATOM 6823 1HD2 LEU A 462 -3.680 40.626 55.827 1.00 35.76 H ATOM 6824 2HD2 LEU A 462 -5.155 41.575 55.901 1.00 35.76 H ATOM 6825 3HD2 LEU A 462 -3.959 41.663 57.218 1.00 35.76 H ATOM 6826 N THR A 463 -6.791 43.381 59.195 1.00 49.05 N ATOM 6827 CA THR A 463 -7.844 44.367 59.410 1.00 49.05 C ATOM 6828 C THR A 463 -8.603 44.723 58.131 1.00 49.05 C ATOM 6829 O THR A 463 -8.199 44.363 57.021 1.00 49.05 O ATOM 6830 CB THR A 463 -7.238 45.664 59.947 1.00 49.05 C ATOM 6831 OG1 THR A 463 -6.409 46.250 58.924 1.00 49.05 O ATOM 6832 CG2 THR A 463 -6.379 45.364 61.159 1.00 49.05 C ATOM 6833 H THR A 463 -5.942 43.684 58.698 1.00 49.05 H ATOM 6834 HA THR A 463 -8.574 43.947 60.102 1.00 49.05 H ATOM 6835 HB THR A 463 -8.029 46.359 60.218 1.00 49.05 H ATOM 6836 HG1 THR A 463 -5.622 45.670 58.795 1.00 49.05 H ATOM 6837 1HG2 THR A 463 -5.939 46.285 61.533 1.00 49.05 H ATOM 6838 2HG2 THR A 463 -6.991 44.910 61.939 1.00 49.05 H ATOM 6839 3HG2 THR A 463 -5.581 44.670 60.877 1.00 49.05 H ATOM 6840 N ASN A 464 -9.683 45.490 58.289 1.00 61.97 N ATOM 6841 CA ASN A 464 -10.454 45.943 57.138 1.00 61.97 C ATOM 6842 C ASN A 464 -9.595 46.807 56.223 1.00 61.97 C ATOM 6843 O ASN A 464 -9.734 46.768 54.999 1.00 61.97 O ATOM 6844 CB ASN A 464 -11.663 46.738 57.593 1.00 61.97 C ATOM 6845 CG ASN A 464 -12.739 45.894 58.217 1.00 61.97 C ATOM 6846 OD1 ASN A 464 -12.810 44.678 58.020 1.00 61.97 O ATOM 6847 ND2 ASN A 464 -13.591 46.528 58.979 1.00 61.97 N ATOM 6848 H ASN A 464 -9.976 45.753 59.218 1.00 61.97 H ATOM 6849 HA ASN A 464 -10.768 45.068 56.566 1.00 61.97 H ATOM 6850 1HB ASN A 464 -11.346 47.491 58.315 1.00 61.97 H ATOM 6851 2HB ASN A 464 -12.084 47.268 56.739 1.00 61.97 H ATOM 6852 1HD2 ASN A 464 -14.332 46.028 59.427 1.00 61.97 H ATOM 6853 2HD2 ASN A 464 -13.503 47.514 59.115 1.00 61.97 H ATOM 6854 N GLU A 465 -8.698 47.601 56.817 1.00 63.67 N ATOM 6855 CA GLU A 465 -7.832 48.465 56.026 1.00 63.67 C ATOM 6856 C GLU A 465 -6.859 47.631 55.199 1.00 63.67 C ATOM 6857 O GLU A 465 -6.639 47.905 54.019 1.00 63.67 O ATOM 6858 CB GLU A 465 -7.072 49.448 56.924 1.00 63.67 C ATOM 6859 CG GLU A 465 -7.960 50.514 57.575 1.00 63.67 C ATOM 6860 CD GLU A 465 -7.202 51.484 58.463 1.00 63.67 C ATOM 6861 OE1 GLU A 465 -6.025 51.295 58.663 1.00 63.67 O ATOM 6862 OE2 GLU A 465 -7.810 52.415 58.939 1.00 63.67 O ATOM 6863 H GLU A 465 -8.613 47.592 57.823 1.00 63.67 H ATOM 6864 HA GLU A 465 -8.453 49.049 55.347 1.00 63.67 H ATOM 6865 1HB GLU A 465 -6.570 48.893 57.720 1.00 63.67 H ATOM 6866 2HB GLU A 465 -6.302 49.953 56.341 1.00 63.67 H ATOM 6867 1HG GLU A 465 -8.462 51.078 56.789 1.00 63.67 H ATOM 6868 2HG GLU A 465 -8.725 50.013 58.166 1.00 63.67 H ATOM 6869 N ASP A 466 -6.361 46.537 55.782 1.00 25.43 N ATOM 6870 CA ASP A 466 -5.384 45.693 55.087 1.00 25.43 C ATOM 6871 C ASP A 466 -6.007 45.051 53.861 1.00 25.43 C ATOM 6872 O ASP A 466 -5.358 44.888 52.827 1.00 25.43 O ATOM 6873 CB ASP A 466 -4.905 44.584 56.011 1.00 25.43 C ATOM 6874 CG ASP A 466 -4.031 45.073 57.109 1.00 25.43 C ATOM 6875 OD1 ASP A 466 -3.199 45.924 56.907 1.00 25.43 O ATOM 6876 OD2 ASP A 466 -4.274 44.663 58.234 1.00 25.43 O ATOM 6877 H ASP A 466 -6.608 46.339 56.754 1.00 25.43 H ATOM 6878 HA ASP A 466 -4.550 46.319 54.767 1.00 25.43 H ATOM 6879 1HB ASP A 466 -5.766 44.073 56.435 1.00 25.43 H ATOM 6880 2HB ASP A 466 -4.357 43.852 55.429 1.00 25.43 H ATOM 6881 N LEU A 467 -7.293 44.749 53.965 1.00 34.86 N ATOM 6882 CA LEU A 467 -8.010 44.153 52.858 1.00 34.86 C ATOM 6883 C LEU A 467 -8.834 45.169 52.062 1.00 34.86 C ATOM 6884 O LEU A 467 -9.728 44.793 51.304 1.00 34.86 O ATOM 6885 CB LEU A 467 -8.875 43.013 53.360 1.00 34.86 C ATOM 6886 CG LEU A 467 -8.080 41.897 54.041 1.00 34.86 C ATOM 6887 CD1 LEU A 467 -9.026 40.844 54.469 1.00 34.86 C ATOM 6888 CD2 LEU A 467 -7.023 41.367 53.098 1.00 34.86 C ATOM 6889 H LEU A 467 -7.759 44.882 54.867 1.00 34.86 H ATOM 6890 HA LEU A 467 -7.285 43.718 52.171 1.00 34.86 H ATOM 6891 1HB LEU A 467 -9.586 43.412 54.091 1.00 34.86 H ATOM 6892 2HB LEU A 467 -9.432 42.589 52.524 1.00 34.86 H ATOM 6893 HG LEU A 467 -7.597 42.296 54.939 1.00 34.86 H ATOM 6894 1HD1 LEU A 467 -8.515 40.049 54.981 1.00 34.86 H ATOM 6895 2HD1 LEU A 467 -9.741 41.303 55.133 1.00 34.86 H ATOM 6896 3HD1 LEU A 467 -9.539 40.439 53.598 1.00 34.86 H ATOM 6897 1HD2 LEU A 467 -6.458 40.587 53.589 1.00 34.86 H ATOM 6898 2HD2 LEU A 467 -7.510 40.966 52.210 1.00 34.86 H ATOM 6899 3HD2 LEU A 467 -6.349 42.176 52.814 1.00 34.86 H ATOM 6900 N GLN A 468 -8.580 46.462 52.285 1.00 57.37 N ATOM 6901 CA GLN A 468 -9.235 47.559 51.571 1.00 57.37 C ATOM 6902 C GLN A 468 -10.758 47.535 51.613 1.00 57.37 C ATOM 6903 O GLN A 468 -11.413 47.924 50.643 1.00 57.37 O ATOM 6904 CB GLN A 468 -8.776 47.553 50.109 1.00 57.37 C ATOM 6905 CG GLN A 468 -7.292 47.795 49.926 1.00 57.37 C ATOM 6906 CD GLN A 468 -6.852 47.653 48.472 1.00 57.37 C ATOM 6907 OE1 GLN A 468 -7.672 47.516 47.549 1.00 57.37 O ATOM 6908 NE2 GLN A 468 -5.542 47.704 48.262 1.00 57.37 N ATOM 6909 H GLN A 468 -7.859 46.727 52.956 1.00 57.37 H ATOM 6910 HA GLN A 468 -8.942 48.499 52.039 1.00 57.37 H ATOM 6911 1HB GLN A 468 -9.024 46.604 49.647 1.00 57.37 H ATOM 6912 2HB GLN A 468 -9.311 48.326 49.563 1.00 57.37 H ATOM 6913 1HG GLN A 468 -7.065 48.808 50.254 1.00 57.37 H ATOM 6914 2HG GLN A 468 -6.734 47.081 50.535 1.00 57.37 H ATOM 6915 1HE2 GLN A 468 -5.172 47.634 47.337 1.00 57.37 H ATOM 6916 2HE2 GLN A 468 -4.925 47.838 49.042 1.00 57.37 H ATOM 6917 N GLY A 469 -11.332 47.055 52.712 1.00 56.77 N ATOM 6918 CA GLY A 469 -12.778 47.036 52.868 1.00 56.77 C ATOM 6919 C GLY A 469 -13.462 45.909 52.088 1.00 56.77 C ATOM 6920 O GLY A 469 -14.693 45.838 52.056 1.00 56.77 O ATOM 6921 H GLY A 469 -10.743 46.741 53.481 1.00 56.77 H ATOM 6922 1HA GLY A 469 -13.029 46.929 53.924 1.00 56.77 H ATOM 6923 2HA GLY A 469 -13.192 47.987 52.535 1.00 56.77 H ATOM 6924 N ARG A 470 -12.690 45.030 51.449 1.00 58.19 N ATOM 6925 CA ARG A 470 -13.282 43.985 50.628 1.00 58.19 C ATOM 6926 C ARG A 470 -13.485 42.707 51.410 1.00 58.19 C ATOM 6927 O ARG A 470 -12.721 42.403 52.328 1.00 58.19 O ATOM 6928 CB ARG A 470 -12.376 43.659 49.443 1.00 58.19 C ATOM 6929 CG ARG A 470 -12.003 44.841 48.559 1.00 58.19 C ATOM 6930 CD ARG A 470 -13.176 45.501 47.936 1.00 58.19 C ATOM 6931 NE ARG A 470 -13.897 44.634 47.007 1.00 58.19 N ATOM 6932 CZ ARG A 470 -13.565 44.468 45.704 1.00 58.19 C ATOM 6933 NH1 ARG A 470 -12.521 45.090 45.204 1.00 58.19 N ATOM 6934 NH2 ARG A 470 -14.288 43.683 44.920 1.00 58.19 N ATOM 6935 H ARG A 470 -11.673 45.102 51.496 1.00 58.19 H ATOM 6936 HA ARG A 470 -14.256 44.330 50.279 1.00 58.19 H ATOM 6937 1HB ARG A 470 -11.443 43.237 49.818 1.00 58.19 H ATOM 6938 2HB ARG A 470 -12.847 42.900 48.817 1.00 58.19 H ATOM 6939 1HG ARG A 470 -11.475 45.581 49.164 1.00 58.19 H ATOM 6940 2HG ARG A 470 -11.342 44.496 47.759 1.00 58.19 H ATOM 6941 1HD ARG A 470 -13.867 45.811 48.722 1.00 58.19 H ATOM 6942 2HD ARG A 470 -12.836 46.380 47.388 1.00 58.19 H ATOM 6943 HE ARG A 470 -14.706 44.137 47.357 1.00 58.19 H ATOM 6944 1HH1 ARG A 470 -11.953 45.691 45.790 1.00 58.19 H ATOM 6945 2HH1 ARG A 470 -12.278 44.956 44.225 1.00 58.19 H ATOM 6946 1HH2 ARG A 470 -15.093 43.199 45.284 1.00 58.19 H ATOM 6947 2HH2 ARG A 470 -14.025 43.576 43.924 1.00 58.19 H ATOM 6948 N LYS A 471 -14.494 41.936 51.020 1.00 53.44 N ATOM 6949 CA LYS A 471 -14.675 40.618 51.601 1.00 53.44 C ATOM 6950 C LYS A 471 -14.117 39.586 50.649 1.00 53.44 C ATOM 6951 O LYS A 471 -14.113 39.773 49.429 1.00 53.44 O ATOM 6952 CB LYS A 471 -16.132 40.320 51.945 1.00 53.44 C ATOM 6953 CG LYS A 471 -16.759 41.285 52.947 1.00 53.44 C ATOM 6954 CD LYS A 471 -16.029 41.220 54.301 1.00 53.44 C ATOM 6955 CE LYS A 471 -16.720 42.073 55.362 1.00 53.44 C ATOM 6956 NZ LYS A 471 -15.912 42.172 56.621 1.00 53.44 N ATOM 6957 H LYS A 471 -15.120 42.254 50.296 1.00 53.44 H ATOM 6958 HA LYS A 471 -14.125 40.576 52.541 1.00 53.44 H ATOM 6959 1HB LYS A 471 -16.732 40.323 51.037 1.00 53.44 H ATOM 6960 2HB LYS A 471 -16.189 39.325 52.373 1.00 53.44 H ATOM 6961 1HG LYS A 471 -16.701 42.304 52.561 1.00 53.44 H ATOM 6962 2HG LYS A 471 -17.806 41.026 53.095 1.00 53.44 H ATOM 6963 1HD LYS A 471 -16.009 40.181 54.646 1.00 53.44 H ATOM 6964 2HD LYS A 471 -14.996 41.561 54.183 1.00 53.44 H ATOM 6965 1HE LYS A 471 -16.880 43.074 54.966 1.00 53.44 H ATOM 6966 2HE LYS A 471 -17.686 41.627 55.601 1.00 53.44 H ATOM 6967 1HZ LYS A 471 -16.394 42.741 57.294 1.00 53.44 H ATOM 6968 2HZ LYS A 471 -15.735 41.242 57.045 1.00 53.44 H ATOM 6969 3HZ LYS A 471 -15.024 42.596 56.396 1.00 53.44 H ATOM 6970 N VAL A 472 -13.670 38.495 51.223 1.00 39.89 N ATOM 6971 CA VAL A 472 -13.068 37.399 50.503 1.00 39.89 C ATOM 6972 C VAL A 472 -14.067 36.350 50.026 1.00 39.89 C ATOM 6973 O VAL A 472 -14.904 35.876 50.797 1.00 39.89 O ATOM 6974 CB VAL A 472 -12.016 36.719 51.399 1.00 39.89 C ATOM 6975 CG1 VAL A 472 -11.396 35.528 50.683 1.00 39.89 C ATOM 6976 CG2 VAL A 472 -10.947 37.725 51.798 1.00 39.89 C ATOM 6977 H VAL A 472 -13.713 38.436 52.242 1.00 39.89 H ATOM 6978 HA VAL A 472 -12.578 37.798 49.613 1.00 39.89 H ATOM 6979 HB VAL A 472 -12.508 36.336 52.294 1.00 39.89 H ATOM 6980 1HG1 VAL A 472 -10.656 35.059 51.331 1.00 39.89 H ATOM 6981 2HG1 VAL A 472 -12.174 34.805 50.439 1.00 39.89 H ATOM 6982 3HG1 VAL A 472 -10.913 35.866 49.766 1.00 39.89 H ATOM 6983 1HG2 VAL A 472 -10.207 37.237 52.432 1.00 39.89 H ATOM 6984 2HG2 VAL A 472 -10.460 38.112 50.903 1.00 39.89 H ATOM 6985 3HG2 VAL A 472 -11.408 38.548 52.345 1.00 39.89 H ATOM 6986 N SER A 473 -14.004 36.013 48.736 1.00 51.84 N ATOM 6987 CA SER A 473 -14.887 35.014 48.152 1.00 51.84 C ATOM 6988 C SER A 473 -14.217 33.626 48.183 1.00 51.84 C ATOM 6989 O SER A 473 -14.899 32.594 48.241 1.00 51.84 O ATOM 6990 CB SER A 473 -15.248 35.454 46.753 1.00 51.84 C ATOM 6991 OG SER A 473 -14.114 35.505 45.948 1.00 51.84 O ATOM 6992 H SER A 473 -13.292 36.425 48.141 1.00 51.84 H ATOM 6993 HA SER A 473 -15.803 34.975 48.744 1.00 51.84 H ATOM 6994 1HB SER A 473 -15.981 34.775 46.321 1.00 51.84 H ATOM 6995 2HB SER A 473 -15.701 36.443 46.802 1.00 51.84 H ATOM 6996 HG SER A 473 -13.351 35.596 46.560 1.00 51.84 H ATOM 6997 N LEU A 474 -12.876 33.622 48.201 1.00 40.68 N ATOM 6998 CA LEU A 474 -12.104 32.389 48.380 1.00 40.68 C ATOM 6999 C LEU A 474 -10.873 32.654 49.240 1.00 40.68 C ATOM 7000 O LEU A 474 -10.008 33.460 48.873 1.00 40.68 O ATOM 7001 CB LEU A 474 -11.575 31.789 47.064 1.00 40.68 C ATOM 7002 CG LEU A 474 -10.740 30.453 47.275 1.00 40.68 C ATOM 7003 CD1 LEU A 474 -11.629 29.379 47.801 1.00 40.68 C ATOM 7004 CD2 LEU A 474 -10.081 30.018 46.049 1.00 40.68 C ATOM 7005 H LEU A 474 -12.393 34.507 48.067 1.00 40.68 H ATOM 7006 HA LEU A 474 -12.734 31.656 48.881 1.00 40.68 H ATOM 7007 1HB LEU A 474 -12.420 31.563 46.413 1.00 40.68 H ATOM 7008 2HB LEU A 474 -10.944 32.516 46.577 1.00 40.68 H ATOM 7009 HG LEU A 474 -9.987 30.634 48.025 1.00 40.68 H ATOM 7010 1HD1 LEU A 474 -11.050 28.490 47.986 1.00 40.68 H ATOM 7011 2HD1 LEU A 474 -12.062 29.715 48.714 1.00 40.68 H ATOM 7012 3HD1 LEU A 474 -12.411 29.162 47.077 1.00 40.68 H ATOM 7013 1HD2 LEU A 474 -9.523 29.109 46.261 1.00 40.68 H ATOM 7014 2HD2 LEU A 474 -10.816 29.825 45.293 1.00 40.68 H ATOM 7015 3HD2 LEU A 474 -9.407 30.790 45.728 1.00 40.68 H ATOM 7016 N LEU A 475 -10.785 31.929 50.343 1.00 28.07 N ATOM 7017 CA LEU A 475 -9.632 31.974 51.220 1.00 28.07 C ATOM 7018 C LEU A 475 -8.759 30.839 50.747 1.00 28.07 C ATOM 7019 O LEU A 475 -9.257 29.725 50.619 1.00 28.07 O ATOM 7020 CB LEU A 475 -10.020 31.803 52.695 1.00 28.07 C ATOM 7021 CG LEU A 475 -8.854 31.795 53.692 1.00 28.07 C ATOM 7022 CD1 LEU A 475 -8.212 33.175 53.735 1.00 28.07 C ATOM 7023 CD2 LEU A 475 -9.364 31.386 55.066 1.00 28.07 C ATOM 7024 H LEU A 475 -11.558 31.303 50.572 1.00 28.07 H ATOM 7025 HA LEU A 475 -9.153 32.947 51.112 1.00 28.07 H ATOM 7026 1HB LEU A 475 -10.689 32.615 52.974 1.00 28.07 H ATOM 7027 2HB LEU A 475 -10.557 30.862 52.806 1.00 28.07 H ATOM 7028 HG LEU A 475 -8.096 31.085 53.360 1.00 28.07 H ATOM 7029 1HD1 LEU A 475 -7.384 33.169 54.444 1.00 28.07 H ATOM 7030 2HD1 LEU A 475 -7.839 33.434 52.744 1.00 28.07 H ATOM 7031 3HD1 LEU A 475 -8.952 33.910 54.048 1.00 28.07 H ATOM 7032 1HD2 LEU A 475 -8.535 31.379 55.774 1.00 28.07 H ATOM 7033 2HD2 LEU A 475 -10.121 32.096 55.399 1.00 28.07 H ATOM 7034 3HD2 LEU A 475 -9.801 30.389 55.010 1.00 28.07 H ATOM 7035 N LEU A 476 -7.504 31.091 50.437 1.00 43.78 N ATOM 7036 CA LEU A 476 -6.704 30.011 49.874 1.00 43.78 C ATOM 7037 C LEU A 476 -5.264 29.976 50.323 1.00 43.78 C ATOM 7038 O LEU A 476 -4.685 30.994 50.692 1.00 43.78 O ATOM 7039 CB LEU A 476 -6.733 30.104 48.343 1.00 43.78 C ATOM 7040 CG LEU A 476 -6.100 31.365 47.741 1.00 43.78 C ATOM 7041 CD1 LEU A 476 -4.643 31.087 47.396 1.00 43.78 C ATOM 7042 CD2 LEU A 476 -6.883 31.787 46.506 1.00 43.78 C ATOM 7043 H LEU A 476 -7.119 32.028 50.579 1.00 43.78 H ATOM 7044 HA LEU A 476 -7.138 29.062 50.184 1.00 43.78 H ATOM 7045 1HB LEU A 476 -6.209 29.242 47.933 1.00 43.78 H ATOM 7046 2HB LEU A 476 -7.771 30.064 48.012 1.00 43.78 H ATOM 7047 HG LEU A 476 -6.120 32.169 48.476 1.00 43.78 H ATOM 7048 1HD1 LEU A 476 -4.193 31.982 46.968 1.00 43.78 H ATOM 7049 2HD1 LEU A 476 -4.102 30.806 48.299 1.00 43.78 H ATOM 7050 3HD1 LEU A 476 -4.589 30.273 46.673 1.00 43.78 H ATOM 7051 1HD2 LEU A 476 -6.433 32.683 46.079 1.00 43.78 H ATOM 7052 2HD2 LEU A 476 -6.862 30.983 45.770 1.00 43.78 H ATOM 7053 3HD2 LEU A 476 -7.916 31.996 46.785 1.00 43.78 H ATOM 7054 N GLY A 477 -4.683 28.799 50.225 1.00 54.16 N ATOM 7055 CA GLY A 477 -3.256 28.631 50.436 1.00 54.16 C ATOM 7056 C GLY A 477 -2.837 27.246 49.986 1.00 54.16 C ATOM 7057 O GLY A 477 -3.634 26.496 49.428 1.00 54.16 O ATOM 7058 H GLY A 477 -5.280 27.992 50.035 1.00 54.16 H ATOM 7059 1HA GLY A 477 -2.713 29.394 49.878 1.00 54.16 H ATOM 7060 2HA GLY A 477 -3.024 28.777 51.490 1.00 54.16 H ATOM 7061 N GLU A 478 -1.578 26.909 50.200 1.00 67.06 N ATOM 7062 CA GLU A 478 -1.097 25.613 49.745 1.00 67.06 C ATOM 7063 C GLU A 478 -1.539 24.439 50.645 1.00 67.06 C ATOM 7064 O GLU A 478 -1.973 23.414 50.115 1.00 67.06 O ATOM 7065 CB GLU A 478 0.408 25.667 49.515 1.00 67.06 C ATOM 7066 CG GLU A 478 0.782 26.511 48.302 1.00 67.06 C ATOM 7067 CD GLU A 478 2.233 26.610 48.086 1.00 67.06 C ATOM 7068 OE1 GLU A 478 2.895 25.624 48.251 1.00 67.06 O ATOM 7069 OE2 GLU A 478 2.708 27.681 47.760 1.00 67.06 O ATOM 7070 H GLU A 478 -0.966 27.561 50.689 1.00 67.06 H ATOM 7071 HA GLU A 478 -1.512 25.417 48.755 1.00 67.06 H ATOM 7072 1HB GLU A 478 0.900 26.122 50.356 1.00 67.06 H ATOM 7073 2HB GLU A 478 0.811 24.663 49.393 1.00 67.06 H ATOM 7074 1HG GLU A 478 0.330 26.065 47.417 1.00 67.06 H ATOM 7075 2HG GLU A 478 0.365 27.508 48.432 1.00 67.06 H ATOM 7076 N PRO A 479 -1.432 24.549 51.986 1.00 72.71 N ATOM 7077 CA PRO A 479 -0.823 25.570 52.838 1.00 72.71 C ATOM 7078 C PRO A 479 0.707 25.451 52.840 1.00 72.71 C ATOM 7079 O PRO A 479 1.251 24.348 52.758 1.00 72.71 O ATOM 7080 CB PRO A 479 -1.417 25.264 54.218 1.00 72.71 C ATOM 7081 CG PRO A 479 -1.558 23.780 54.233 1.00 72.71 C ATOM 7082 CD PRO A 479 -1.954 23.426 52.824 1.00 72.71 C ATOM 7083 HA PRO A 479 -1.132 26.566 52.487 1.00 72.71 H ATOM 7084 1HB PRO A 479 -0.746 25.637 55.006 1.00 72.71 H ATOM 7085 2HB PRO A 479 -2.377 25.785 54.337 1.00 72.71 H ATOM 7086 1HG PRO A 479 -0.609 23.311 54.536 1.00 72.71 H ATOM 7087 2HG PRO A 479 -2.312 23.478 54.974 1.00 72.71 H ATOM 7088 1HD PRO A 479 -1.487 22.471 52.540 1.00 72.71 H ATOM 7089 2HD PRO A 479 -3.050 23.357 52.758 1.00 72.71 H ATOM 7090 N PHE A 480 1.387 26.579 53.001 1.00 47.67 N ATOM 7091 CA PHE A 480 2.842 26.610 53.188 1.00 47.67 C ATOM 7092 C PHE A 480 3.374 27.853 53.862 1.00 47.67 C ATOM 7093 O PHE A 480 3.145 28.956 53.369 1.00 47.67 O ATOM 7094 CB PHE A 480 3.590 26.497 51.862 1.00 47.67 C ATOM 7095 CG PHE A 480 5.088 26.681 52.071 1.00 47.67 C ATOM 7096 CD1 PHE A 480 5.912 25.642 52.469 1.00 47.67 C ATOM 7097 CD2 PHE A 480 5.658 27.944 51.897 1.00 47.67 C ATOM 7098 CE1 PHE A 480 7.270 25.862 52.687 1.00 47.67 C ATOM 7099 CE2 PHE A 480 7.000 28.157 52.111 1.00 47.67 C ATOM 7100 CZ PHE A 480 7.811 27.121 52.507 1.00 47.67 C ATOM 7101 H PHE A 480 0.872 27.451 52.971 1.00 47.67 H ATOM 7102 HA PHE A 480 3.126 25.774 53.829 1.00 47.67 H ATOM 7103 1HB PHE A 480 3.419 25.516 51.412 1.00 47.67 H ATOM 7104 2HB PHE A 480 3.239 27.253 51.159 1.00 47.67 H ATOM 7105 HD1 PHE A 480 5.484 24.649 52.617 1.00 47.67 H ATOM 7106 HD2 PHE A 480 5.023 28.778 51.590 1.00 47.67 H ATOM 7107 HE1 PHE A 480 7.906 25.036 53.006 1.00 47.67 H ATOM 7108 HE2 PHE A 480 7.411 29.155 51.968 1.00 47.67 H ATOM 7109 HZ PHE A 480 8.872 27.294 52.680 1.00 47.67 H ATOM 7110 N PHE A 481 4.157 27.668 54.925 1.00 45.66 N ATOM 7111 CA PHE A 481 4.790 28.808 55.586 1.00 45.66 C ATOM 7112 C PHE A 481 6.294 28.566 55.747 1.00 45.66 C ATOM 7113 O PHE A 481 6.735 27.421 55.890 1.00 45.66 O ATOM 7114 CB PHE A 481 4.105 29.064 56.924 1.00 45.66 C ATOM 7115 CG PHE A 481 2.634 29.320 56.711 1.00 45.66 C ATOM 7116 CD1 PHE A 481 1.777 28.246 56.700 1.00 45.66 C ATOM 7117 CD2 PHE A 481 2.116 30.586 56.473 1.00 45.66 C ATOM 7118 CE1 PHE A 481 0.441 28.387 56.465 1.00 45.66 C ATOM 7119 CE2 PHE A 481 0.761 30.737 56.236 1.00 45.66 C ATOM 7120 CZ PHE A 481 -0.073 29.613 56.233 1.00 45.66 C ATOM 7121 H PHE A 481 4.253 26.723 55.305 1.00 45.66 H ATOM 7122 HA PHE A 481 4.642 29.694 54.966 1.00 45.66 H ATOM 7123 1HB PHE A 481 4.224 28.204 57.585 1.00 45.66 H ATOM 7124 2HB PHE A 481 4.549 29.938 57.408 1.00 45.66 H ATOM 7125 HD1 PHE A 481 2.196 27.272 56.872 1.00 45.66 H ATOM 7126 HD2 PHE A 481 2.786 31.456 56.464 1.00 45.66 H ATOM 7127 HE1 PHE A 481 -0.206 27.516 56.459 1.00 45.66 H ATOM 7128 HE2 PHE A 481 0.352 31.728 56.042 1.00 45.66 H ATOM 7129 HZ PHE A 481 -1.132 29.700 56.045 1.00 45.66 H ATOM 7130 N THR A 482 7.082 29.645 55.813 1.00 47.40 N ATOM 7131 CA THR A 482 8.547 29.531 55.860 1.00 47.40 C ATOM 7132 C THR A 482 9.124 29.271 57.246 1.00 47.40 C ATOM 7133 O THR A 482 10.341 29.251 57.431 1.00 47.40 O ATOM 7134 CB THR A 482 9.211 30.779 55.251 1.00 47.40 C ATOM 7135 OG1 THR A 482 8.710 31.958 55.911 1.00 47.40 O ATOM 7136 CG2 THR A 482 8.965 30.849 53.751 1.00 47.40 C ATOM 7137 H THR A 482 6.670 30.591 55.781 1.00 47.40 H ATOM 7138 HA THR A 482 8.847 28.679 55.249 1.00 47.40 H ATOM 7139 HB THR A 482 10.286 30.723 55.418 1.00 47.40 H ATOM 7140 HG1 THR A 482 7.718 31.992 55.854 1.00 47.40 H ATOM 7141 1HG2 THR A 482 9.453 31.727 53.343 1.00 47.40 H ATOM 7142 2HG2 THR A 482 9.368 29.960 53.279 1.00 47.40 H ATOM 7143 3HG2 THR A 482 7.930 30.898 53.562 1.00 47.40 H ATOM 7144 N THR A 483 8.251 29.080 58.221 1.00 69.55 N ATOM 7145 CA THR A 483 8.661 28.754 59.570 1.00 69.55 C ATOM 7146 C THR A 483 8.308 27.300 59.916 1.00 69.55 C ATOM 7147 O THR A 483 8.530 26.862 61.045 1.00 69.55 O ATOM 7148 CB THR A 483 8.022 29.720 60.584 1.00 69.55 C ATOM 7149 OG1 THR A 483 6.593 29.631 60.510 1.00 69.55 O ATOM 7150 CG2 THR A 483 8.445 31.149 60.270 1.00 69.55 C ATOM 7151 H THR A 483 7.270 29.149 58.004 1.00 69.55 H ATOM 7152 HA THR A 483 9.744 28.862 59.638 1.00 69.55 H ATOM 7153 HB THR A 483 8.345 29.457 61.590 1.00 69.55 H ATOM 7154 HG1 THR A 483 6.342 28.714 60.354 1.00 69.55 H ATOM 7155 1HG2 THR A 483 7.994 31.830 60.991 1.00 69.55 H ATOM 7156 2HG2 THR A 483 9.531 31.226 60.327 1.00 69.55 H ATOM 7157 3HG2 THR A 483 8.115 31.418 59.264 1.00 69.55 H ATOM 7158 N SER A 484 7.738 26.560 58.953 1.00 63.91 N ATOM 7159 CA SER A 484 7.308 25.180 59.199 1.00 63.91 C ATOM 7160 C SER A 484 8.423 24.140 59.063 1.00 63.91 C ATOM 7161 O SER A 484 9.316 24.285 58.227 1.00 63.91 O ATOM 7162 CB SER A 484 6.184 24.829 58.244 1.00 63.91 C ATOM 7163 OG SER A 484 5.033 25.576 58.527 1.00 63.91 O ATOM 7164 H SER A 484 7.587 26.948 58.020 1.00 63.91 H ATOM 7165 HA SER A 484 6.944 25.108 60.225 1.00 63.91 H ATOM 7166 1HB SER A 484 6.503 25.022 57.220 1.00 63.91 H ATOM 7167 2HB SER A 484 5.959 23.766 58.322 1.00 63.91 H ATOM 7168 HG SER A 484 4.436 25.432 57.789 1.00 63.91 H ATOM 7169 N LEU A 485 8.352 23.066 59.865 1.00 63.56 N ATOM 7170 CA LEU A 485 9.262 21.930 59.708 1.00 63.56 C ATOM 7171 C LEU A 485 8.512 20.653 59.340 1.00 63.56 C ATOM 7172 O LEU A 485 8.967 19.852 58.524 1.00 63.56 O ATOM 7173 CB LEU A 485 10.054 21.704 61.002 1.00 63.56 C ATOM 7174 CG LEU A 485 10.956 22.865 61.441 1.00 63.56 C ATOM 7175 CD1 LEU A 485 11.597 22.532 62.781 1.00 63.56 C ATOM 7176 CD2 LEU A 485 12.013 23.116 60.377 1.00 63.56 C ATOM 7177 H LEU A 485 7.636 23.012 60.589 1.00 63.56 H ATOM 7178 HA LEU A 485 9.961 22.155 58.903 1.00 63.56 H ATOM 7179 1HB LEU A 485 9.350 21.508 61.810 1.00 63.56 H ATOM 7180 2HB LEU A 485 10.684 20.824 60.875 1.00 63.56 H ATOM 7181 HG LEU A 485 10.353 23.764 61.574 1.00 63.56 H ATOM 7182 1HD1 LEU A 485 12.237 23.356 63.093 1.00 63.56 H ATOM 7183 2HD1 LEU A 485 10.818 22.376 63.528 1.00 63.56 H ATOM 7184 3HD1 LEU A 485 12.194 21.626 62.684 1.00 63.56 H ATOM 7185 1HD2 LEU A 485 12.654 23.942 60.688 1.00 63.56 H ATOM 7186 2HD2 LEU A 485 12.617 22.218 60.244 1.00 63.56 H ATOM 7187 3HD2 LEU A 485 11.528 23.369 59.434 1.00 63.56 H ATOM 7188 N LEU A 486 7.363 20.470 59.974 1.00 41.74 N ATOM 7189 CA LEU A 486 6.575 19.256 59.845 1.00 41.74 C ATOM 7190 C LEU A 486 5.361 19.513 58.950 1.00 41.74 C ATOM 7191 O LEU A 486 4.906 20.654 58.864 1.00 41.74 O ATOM 7192 CB LEU A 486 6.121 18.765 61.226 1.00 41.74 C ATOM 7193 CG LEU A 486 7.244 18.417 62.211 1.00 41.74 C ATOM 7194 CD1 LEU A 486 6.641 18.044 63.558 1.00 41.74 C ATOM 7195 CD2 LEU A 486 8.077 17.275 61.650 1.00 41.74 C ATOM 7196 H LEU A 486 7.030 21.198 60.600 1.00 41.74 H ATOM 7197 HA LEU A 486 7.197 18.487 59.389 1.00 41.74 H ATOM 7198 1HB LEU A 486 5.505 19.537 61.684 1.00 41.74 H ATOM 7199 2HB LEU A 486 5.509 17.873 61.093 1.00 41.74 H ATOM 7200 HG LEU A 486 7.880 19.290 62.361 1.00 41.74 H ATOM 7201 1HD1 LEU A 486 7.439 17.798 64.259 1.00 41.74 H ATOM 7202 2HD1 LEU A 486 6.066 18.886 63.946 1.00 41.74 H ATOM 7203 3HD1 LEU A 486 5.985 17.182 63.437 1.00 41.74 H ATOM 7204 1HD2 LEU A 486 8.876 17.028 62.350 1.00 41.74 H ATOM 7205 2HD2 LEU A 486 7.442 16.401 61.501 1.00 41.74 H ATOM 7206 3HD2 LEU A 486 8.510 17.575 60.696 1.00 41.74 H ATOM 7207 N PRO A 487 4.789 18.480 58.295 1.00 43.65 N ATOM 7208 CA PRO A 487 3.650 18.547 57.377 1.00 43.65 C ATOM 7209 C PRO A 487 2.444 19.317 57.914 1.00 43.65 C ATOM 7210 O PRO A 487 1.703 19.958 57.153 1.00 43.65 O ATOM 7211 CB PRO A 487 3.308 17.062 57.217 1.00 43.65 C ATOM 7212 CG PRO A 487 4.625 16.355 57.319 1.00 43.65 C ATOM 7213 CD PRO A 487 5.390 17.101 58.360 1.00 43.65 C ATOM 7214 HA PRO A 487 3.971 19.014 56.435 1.00 43.65 H ATOM 7215 1HB PRO A 487 2.634 16.750 58.010 1.00 43.65 H ATOM 7216 2HB PRO A 487 2.798 16.890 56.259 1.00 43.65 H ATOM 7217 1HG PRO A 487 4.487 15.302 57.589 1.00 43.65 H ATOM 7218 2HG PRO A 487 5.123 16.363 56.339 1.00 43.65 H ATOM 7219 1HD PRO A 487 5.265 16.617 59.330 1.00 43.65 H ATOM 7220 2HD PRO A 487 6.432 17.115 58.016 1.00 43.65 H ATOM 7221 N TRP A 488 2.245 19.233 59.228 1.00 42.81 N ATOM 7222 CA TRP A 488 1.142 19.881 59.906 1.00 42.81 C ATOM 7223 C TRP A 488 1.396 21.280 60.425 1.00 42.81 C ATOM 7224 O TRP A 488 0.474 21.953 60.862 1.00 42.81 O ATOM 7225 CB TRP A 488 0.699 19.049 61.056 1.00 42.81 C ATOM 7226 CG TRP A 488 1.778 18.505 61.889 1.00 42.81 C ATOM 7227 CD1 TRP A 488 2.472 19.115 62.879 1.00 42.81 C ATOM 7228 CD2 TRP A 488 2.219 17.155 61.863 1.00 42.81 C ATOM 7229 NE1 TRP A 488 3.314 18.219 63.475 1.00 42.81 N ATOM 7230 CE2 TRP A 488 3.152 17.011 62.876 1.00 42.81 C ATOM 7231 CE3 TRP A 488 1.877 16.063 61.095 1.00 42.81 C ATOM 7232 CZ2 TRP A 488 3.723 15.809 63.153 1.00 42.81 C ATOM 7233 CZ3 TRP A 488 2.457 14.872 61.368 1.00 42.81 C ATOM 7234 CH2 TRP A 488 3.344 14.746 62.383 1.00 42.81 C ATOM 7235 H TRP A 488 2.889 18.697 59.787 1.00 42.81 H ATOM 7236 HA TRP A 488 0.317 19.986 59.202 1.00 42.81 H ATOM 7237 1HB TRP A 488 0.095 19.653 61.712 1.00 42.81 H ATOM 7238 2HB TRP A 488 0.085 18.237 60.688 1.00 42.81 H ATOM 7239 HD1 TRP A 488 2.357 20.155 63.166 1.00 42.81 H ATOM 7240 HE1 TRP A 488 3.937 18.408 64.247 1.00 42.81 H ATOM 7241 HE3 TRP A 488 1.147 16.156 60.293 1.00 42.81 H ATOM 7242 HZ2 TRP A 488 4.436 15.680 63.962 1.00 42.81 H ATOM 7243 HZ3 TRP A 488 2.175 14.032 60.757 1.00 42.81 H ATOM 7244 HH2 TRP A 488 3.774 13.775 62.596 1.00 42.81 H ATOM 7245 N HIS A 489 2.611 21.779 60.335 1.00 40.73 N ATOM 7246 CA HIS A 489 2.877 23.127 60.828 1.00 40.73 C ATOM 7247 C HIS A 489 2.139 24.137 59.968 1.00 40.73 C ATOM 7248 O HIS A 489 1.770 25.234 60.396 1.00 40.73 O ATOM 7249 CB HIS A 489 4.372 23.386 60.880 1.00 40.73 C ATOM 7250 CG HIS A 489 5.037 22.760 62.045 1.00 40.73 C ATOM 7251 ND1 HIS A 489 6.366 22.374 62.042 1.00 40.73 N ATOM 7252 CD2 HIS A 489 4.570 22.513 63.287 1.00 40.73 C ATOM 7253 CE1 HIS A 489 6.680 21.917 63.258 1.00 40.73 C ATOM 7254 NE2 HIS A 489 5.604 21.995 64.017 1.00 40.73 N ATOM 7255 H HIS A 489 3.368 21.236 59.926 1.00 40.73 H ATOM 7256 HA HIS A 489 2.522 23.215 61.854 1.00 40.73 H ATOM 7257 1HB HIS A 489 4.827 22.984 59.989 1.00 40.73 H ATOM 7258 2HB HIS A 489 4.556 24.457 60.903 1.00 40.73 H ATOM 7259 HD2 HIS A 489 3.561 22.713 63.653 1.00 40.73 H ATOM 7260 HE1 HIS A 489 7.653 21.547 63.579 1.00 40.73 H ATOM 7261 HE2 HIS A 489 5.519 21.737 65.017 1.00 40.73 H ATOM 7262 N ASN A 490 1.838 23.715 58.755 1.00 49.05 N ATOM 7263 CA ASN A 490 1.188 24.534 57.771 1.00 49.05 C ATOM 7264 C ASN A 490 -0.318 24.665 58.081 1.00 49.05 C ATOM 7265 O ASN A 490 -1.021 25.473 57.465 1.00 49.05 O ATOM 7266 CB ASN A 490 1.489 23.964 56.406 1.00 49.05 C ATOM 7267 CG ASN A 490 2.951 24.149 56.012 1.00 49.05 C ATOM 7268 OD1 ASN A 490 3.621 25.147 56.364 1.00 49.05 O ATOM 7269 ND2 ASN A 490 3.464 23.186 55.297 1.00 49.05 N ATOM 7270 H ASN A 490 2.112 22.775 58.499 1.00 49.05 H ATOM 7271 HA ASN A 490 1.617 25.537 57.818 1.00 49.05 H ATOM 7272 1HB ASN A 490 1.236 22.900 56.380 1.00 49.05 H ATOM 7273 2HB ASN A 490 0.905 24.454 55.679 1.00 49.05 H ATOM 7274 1HD2 ASN A 490 4.421 23.218 55.015 1.00 49.05 H ATOM 7275 2HD2 ASN A 490 2.895 22.405 55.031 1.00 49.05 H ATOM 7276 N LEU A 491 -0.790 23.973 59.145 1.00 45.72 N ATOM 7277 CA LEU A 491 -2.178 24.037 59.586 1.00 45.72 C ATOM 7278 C LEU A 491 -2.460 25.380 60.233 1.00 45.72 C ATOM 7279 O LEU A 491 -3.618 25.691 60.527 1.00 45.72 O ATOM 7280 CB LEU A 491 -2.484 22.907 60.576 1.00 45.72 C ATOM 7281 CG LEU A 491 -2.548 21.496 59.977 1.00 45.72 C ATOM 7282 CD1 LEU A 491 -2.726 20.477 61.093 1.00 45.72 C ATOM 7283 CD2 LEU A 491 -3.694 21.420 58.979 1.00 45.72 C ATOM 7284 H LEU A 491 -0.176 23.357 59.672 1.00 45.72 H ATOM 7285 HA LEU A 491 -2.823 23.920 58.715 1.00 45.72 H ATOM 7286 1HB LEU A 491 -1.715 22.904 61.348 1.00 45.72 H ATOM 7287 2HB LEU A 491 -3.444 23.110 61.050 1.00 45.72 H ATOM 7288 HG LEU A 491 -1.609 21.274 59.469 1.00 45.72 H ATOM 7289 1HD1 LEU A 491 -2.771 19.475 60.667 1.00 45.72 H ATOM 7290 2HD1 LEU A 491 -1.883 20.540 61.782 1.00 45.72 H ATOM 7291 3HD1 LEU A 491 -3.650 20.685 61.631 1.00 45.72 H ATOM 7292 1HD2 LEU A 491 -3.739 20.418 58.552 1.00 45.72 H ATOM 7293 2HD2 LEU A 491 -4.633 21.641 59.486 1.00 45.72 H ATOM 7294 3HD2 LEU A 491 -3.532 22.147 58.182 1.00 45.72 H ATOM 7295 N TYR A 492 -1.416 26.223 60.360 1.00 47.24 N ATOM 7296 CA TYR A 492 -1.590 27.624 60.712 1.00 47.24 C ATOM 7297 C TYR A 492 -2.695 28.181 59.819 1.00 47.24 C ATOM 7298 O TYR A 492 -3.502 28.981 60.266 1.00 47.24 O ATOM 7299 CB TYR A 492 -0.283 28.415 60.585 1.00 47.24 C ATOM 7300 CG TYR A 492 -0.416 29.930 60.884 1.00 47.24 C ATOM 7301 CD1 TYR A 492 -0.586 30.404 62.185 1.00 47.24 C ATOM 7302 CD2 TYR A 492 -0.323 30.833 59.846 1.00 47.24 C ATOM 7303 CE1 TYR A 492 -0.689 31.781 62.418 1.00 47.24 C ATOM 7304 CE2 TYR A 492 -0.412 32.195 60.073 1.00 47.24 C ATOM 7305 CZ TYR A 492 -0.606 32.690 61.354 1.00 47.24 C ATOM 7306 OH TYR A 492 -0.706 34.081 61.594 1.00 47.24 O ATOM 7307 H TYR A 492 -0.465 25.883 60.197 1.00 47.24 H ATOM 7308 HA TYR A 492 -1.891 27.683 61.758 1.00 47.24 H ATOM 7309 1HB TYR A 492 0.461 27.994 61.265 1.00 47.24 H ATOM 7310 2HB TYR A 492 0.108 28.300 59.573 1.00 47.24 H ATOM 7311 HD1 TYR A 492 -0.650 29.703 63.022 1.00 47.24 H ATOM 7312 HD2 TYR A 492 -0.179 30.467 58.848 1.00 47.24 H ATOM 7313 HE1 TYR A 492 -0.832 32.149 63.436 1.00 47.24 H ATOM 7314 HE2 TYR A 492 -0.337 32.862 59.240 1.00 47.24 H ATOM 7315 HH TYR A 492 -0.832 34.233 62.564 1.00 47.24 H ATOM 7316 N PHE A 493 -2.733 27.776 58.546 1.00 40.99 N ATOM 7317 CA PHE A 493 -3.771 28.231 57.635 1.00 40.99 C ATOM 7318 C PHE A 493 -5.178 28.084 58.249 1.00 40.99 C ATOM 7319 O PHE A 493 -6.006 28.985 58.114 1.00 40.99 O ATOM 7320 CB PHE A 493 -3.694 27.449 56.322 1.00 40.99 C ATOM 7321 CG PHE A 493 -4.788 27.786 55.350 1.00 40.99 C ATOM 7322 CD1 PHE A 493 -4.706 28.921 54.557 1.00 40.99 C ATOM 7323 CD2 PHE A 493 -5.903 26.970 55.228 1.00 40.99 C ATOM 7324 CE1 PHE A 493 -5.712 29.232 53.663 1.00 40.99 C ATOM 7325 CE2 PHE A 493 -6.910 27.278 54.334 1.00 40.99 C ATOM 7326 CZ PHE A 493 -6.814 28.411 53.550 1.00 40.99 C ATOM 7327 H PHE A 493 -2.051 27.091 58.216 1.00 40.99 H ATOM 7328 HA PHE A 493 -3.609 29.289 57.426 1.00 40.99 H ATOM 7329 1HB PHE A 493 -2.738 27.644 55.839 1.00 40.99 H ATOM 7330 2HB PHE A 493 -3.743 26.381 56.532 1.00 40.99 H ATOM 7331 HD1 PHE A 493 -3.834 29.570 54.645 1.00 40.99 H ATOM 7332 HD2 PHE A 493 -5.979 26.076 55.847 1.00 40.99 H ATOM 7333 HE1 PHE A 493 -5.634 30.127 53.046 1.00 40.99 H ATOM 7334 HE2 PHE A 493 -7.780 26.628 54.246 1.00 40.99 H ATOM 7335 HZ PHE A 493 -7.608 28.656 52.846 1.00 40.99 H ATOM 7336 N TRP A 494 -5.474 26.929 58.869 1.00 44.99 N ATOM 7337 CA TRP A 494 -6.791 26.657 59.455 1.00 44.99 C ATOM 7338 C TRP A 494 -7.036 27.648 60.599 1.00 44.99 C ATOM 7339 O TRP A 494 -8.121 28.232 60.744 1.00 44.99 O ATOM 7340 CB TRP A 494 -6.874 25.219 59.969 1.00 44.99 C ATOM 7341 CG TRP A 494 -8.245 24.844 60.402 1.00 44.99 C ATOM 7342 CD1 TRP A 494 -9.375 25.502 60.066 1.00 44.99 C ATOM 7343 CD2 TRP A 494 -8.664 23.726 61.225 1.00 44.99 C ATOM 7344 NE1 TRP A 494 -10.466 24.881 60.606 1.00 44.99 N ATOM 7345 CE2 TRP A 494 -10.055 23.796 61.318 1.00 44.99 C ATOM 7346 CE3 TRP A 494 -7.988 22.696 61.877 1.00 44.99 C ATOM 7347 CZ2 TRP A 494 -10.789 22.876 62.032 1.00 44.99 C ATOM 7348 CZ3 TRP A 494 -8.738 21.770 62.610 1.00 44.99 C ATOM 7349 CH2 TRP A 494 -10.095 21.859 62.679 1.00 44.99 C ATOM 7350 H TRP A 494 -4.743 26.243 59.008 1.00 44.99 H ATOM 7351 HA TRP A 494 -7.548 26.789 58.682 1.00 44.99 H ATOM 7352 1HB TRP A 494 -6.543 24.542 59.194 1.00 44.99 H ATOM 7353 2HB TRP A 494 -6.200 25.096 60.816 1.00 44.99 H ATOM 7354 HD1 TRP A 494 -9.413 26.386 59.441 1.00 44.99 H ATOM 7355 HE1 TRP A 494 -11.457 25.175 60.476 1.00 44.99 H ATOM 7356 HE3 TRP A 494 -6.901 22.623 61.817 1.00 44.99 H ATOM 7357 HZ2 TRP A 494 -11.879 22.942 62.092 1.00 44.99 H ATOM 7358 HZ3 TRP A 494 -8.219 20.967 63.127 1.00 44.99 H ATOM 7359 HH2 TRP A 494 -10.648 21.116 63.258 1.00 44.99 H ATOM 7360 N TYR A 495 -6.012 27.807 61.433 1.00 46.89 N ATOM 7361 CA TYR A 495 -6.048 28.760 62.540 1.00 46.89 C ATOM 7362 C TYR A 495 -6.417 30.147 62.020 1.00 46.89 C ATOM 7363 O TYR A 495 -7.315 30.813 62.553 1.00 46.89 O ATOM 7364 CB TYR A 495 -4.710 28.766 63.266 1.00 46.89 C ATOM 7365 CG TYR A 495 -4.552 29.815 64.284 1.00 46.89 C ATOM 7366 CD1 TYR A 495 -5.052 29.685 65.569 1.00 46.89 C ATOM 7367 CD2 TYR A 495 -3.883 30.944 63.909 1.00 46.89 C ATOM 7368 CE1 TYR A 495 -4.857 30.724 66.475 1.00 46.89 C ATOM 7369 CE2 TYR A 495 -3.691 31.956 64.783 1.00 46.89 C ATOM 7370 CZ TYR A 495 -4.163 31.874 66.062 1.00 46.89 C ATOM 7371 OH TYR A 495 -3.951 32.929 66.943 1.00 46.89 O ATOM 7372 H TYR A 495 -5.159 27.269 61.250 1.00 46.89 H ATOM 7373 HA TYR A 495 -6.815 28.441 63.246 1.00 46.89 H ATOM 7374 1HB TYR A 495 -4.575 27.803 63.749 1.00 46.89 H ATOM 7375 2HB TYR A 495 -3.909 28.876 62.571 1.00 46.89 H ATOM 7376 HD1 TYR A 495 -5.584 28.780 65.869 1.00 46.89 H ATOM 7377 HD2 TYR A 495 -3.502 31.026 62.892 1.00 46.89 H ATOM 7378 HE1 TYR A 495 -5.236 30.638 67.496 1.00 46.89 H ATOM 7379 HE2 TYR A 495 -3.162 32.824 64.463 1.00 46.89 H ATOM 7380 HH TYR A 495 -3.343 33.595 66.533 1.00 46.89 H ATOM 7381 N VAL A 496 -5.731 30.568 60.962 1.00 42.95 N ATOM 7382 CA VAL A 496 -5.972 31.859 60.361 1.00 42.95 C ATOM 7383 C VAL A 496 -7.373 31.954 59.845 1.00 42.95 C ATOM 7384 O VAL A 496 -8.043 32.942 60.109 1.00 42.95 O ATOM 7385 CB VAL A 496 -4.987 32.110 59.205 1.00 42.95 C ATOM 7386 CG1 VAL A 496 -5.373 33.367 58.439 1.00 42.95 C ATOM 7387 CG2 VAL A 496 -3.570 32.223 59.747 1.00 42.95 C ATOM 7388 H VAL A 496 -5.011 29.962 60.575 1.00 42.95 H ATOM 7389 HA VAL A 496 -5.821 32.628 61.120 1.00 42.95 H ATOM 7390 HB VAL A 496 -5.043 31.277 58.504 1.00 42.95 H ATOM 7391 1HG1 VAL A 496 -4.666 33.528 57.625 1.00 42.95 H ATOM 7392 2HG1 VAL A 496 -6.376 33.249 58.030 1.00 42.95 H ATOM 7393 3HG1 VAL A 496 -5.352 34.223 59.112 1.00 42.95 H ATOM 7394 1HG2 VAL A 496 -2.878 32.399 58.923 1.00 42.95 H ATOM 7395 2HG2 VAL A 496 -3.515 33.053 60.451 1.00 42.95 H ATOM 7396 3HG2 VAL A 496 -3.300 31.297 60.255 1.00 42.95 H ATOM 7397 N ARG A 497 -7.849 30.913 59.162 1.00 55.42 N ATOM 7398 CA ARG A 497 -9.190 30.931 58.613 1.00 55.42 C ATOM 7399 C ARG A 497 -10.216 31.333 59.654 1.00 55.42 C ATOM 7400 O ARG A 497 -11.123 32.116 59.372 1.00 55.42 O ATOM 7401 CB ARG A 497 -9.513 29.557 58.039 1.00 55.42 C ATOM 7402 CG ARG A 497 -10.895 29.361 57.543 1.00 55.42 C ATOM 7403 CD ARG A 497 -11.745 28.758 58.596 1.00 55.42 C ATOM 7404 NE ARG A 497 -13.089 28.614 58.175 1.00 55.42 N ATOM 7405 CZ ARG A 497 -13.979 29.600 58.317 1.00 55.42 C ATOM 7406 NH1 ARG A 497 -13.594 30.702 58.847 1.00 55.42 N ATOM 7407 NH2 ARG A 497 -15.225 29.518 57.953 1.00 55.42 N ATOM 7408 H ARG A 497 -7.254 30.104 58.992 1.00 55.42 H ATOM 7409 HA ARG A 497 -9.222 31.660 57.803 1.00 55.42 H ATOM 7410 1HB ARG A 497 -8.819 29.318 57.234 1.00 55.42 H ATOM 7411 2HB ARG A 497 -9.373 28.815 58.795 1.00 55.42 H ATOM 7412 1HG ARG A 497 -11.330 30.311 57.240 1.00 55.42 H ATOM 7413 2HG ARG A 497 -10.873 28.689 56.717 1.00 55.42 H ATOM 7414 1HD ARG A 497 -11.365 27.777 58.868 1.00 55.42 H ATOM 7415 2HD ARG A 497 -11.746 29.386 59.473 1.00 55.42 H ATOM 7416 HE ARG A 497 -13.357 27.714 57.745 1.00 55.42 H ATOM 7417 1HH1 ARG A 497 -12.640 30.814 59.148 1.00 55.42 H ATOM 7418 2HH1 ARG A 497 -14.286 31.446 58.957 1.00 55.42 H ATOM 7419 1HH2 ARG A 497 -15.573 28.657 57.527 1.00 55.42 H ATOM 7420 2HH2 ARG A 497 -15.819 30.347 58.132 1.00 55.42 H ATOM 7421 N THR A 498 -10.031 30.879 60.884 1.00 56.07 N ATOM 7422 CA THR A 498 -10.945 31.260 61.938 1.00 56.07 C ATOM 7423 C THR A 498 -10.730 32.739 62.277 1.00 56.07 C ATOM 7424 O THR A 498 -11.681 33.519 62.376 1.00 56.07 O ATOM 7425 CB THR A 498 -10.723 30.350 63.138 1.00 56.07 C ATOM 7426 OG1 THR A 498 -10.941 29.035 62.691 1.00 56.07 O ATOM 7427 CG2 THR A 498 -11.683 30.664 64.250 1.00 56.07 C ATOM 7428 H THR A 498 -9.266 30.223 61.066 1.00 56.07 H ATOM 7429 HA THR A 498 -11.965 31.120 61.579 1.00 56.07 H ATOM 7430 HB THR A 498 -9.703 30.446 63.496 1.00 56.07 H ATOM 7431 HG1 THR A 498 -10.232 28.800 62.056 1.00 56.07 H ATOM 7432 1HG2 THR A 498 -11.518 29.976 65.080 1.00 56.07 H ATOM 7433 2HG2 THR A 498 -11.521 31.687 64.586 1.00 56.07 H ATOM 7434 3HG2 THR A 498 -12.696 30.560 63.893 1.00 56.07 H ATOM 7435 N ALA A 499 -9.461 33.137 62.379 1.00 53.56 N ATOM 7436 CA ALA A 499 -9.072 34.507 62.719 1.00 53.56 C ATOM 7437 C ALA A 499 -9.606 35.533 61.712 1.00 53.56 C ATOM 7438 O ALA A 499 -9.954 36.660 62.087 1.00 53.56 O ATOM 7439 CB ALA A 499 -7.556 34.614 62.789 1.00 53.56 C ATOM 7440 H ALA A 499 -8.727 32.438 62.246 1.00 53.56 H ATOM 7441 HA ALA A 499 -9.508 34.752 63.688 1.00 53.56 H ATOM 7442 1HB ALA A 499 -7.275 35.628 63.076 1.00 53.56 H ATOM 7443 2HB ALA A 499 -7.168 33.904 63.521 1.00 53.56 H ATOM 7444 3HB ALA A 499 -7.142 34.395 61.823 1.00 53.56 H ATOM 7445 N VAL A 500 -9.694 35.135 60.442 1.00 47.25 N ATOM 7446 CA VAL A 500 -10.146 36.032 59.396 1.00 47.25 C ATOM 7447 C VAL A 500 -11.560 35.694 58.969 1.00 47.25 C ATOM 7448 O VAL A 500 -11.985 36.134 57.907 1.00 47.25 O ATOM 7449 CB VAL A 500 -9.208 35.950 58.177 1.00 47.25 C ATOM 7450 CG1 VAL A 500 -7.780 36.283 58.581 1.00 47.25 C ATOM 7451 CG2 VAL A 500 -9.285 34.563 57.557 1.00 47.25 C ATOM 7452 H VAL A 500 -9.380 34.199 60.202 1.00 47.25 H ATOM 7453 HA VAL A 500 -10.128 37.052 59.784 1.00 47.25 H ATOM 7454 HB VAL A 500 -9.517 36.695 57.443 1.00 47.25 H ATOM 7455 1HG1 VAL A 500 -7.131 36.221 57.707 1.00 47.25 H ATOM 7456 2HG1 VAL A 500 -7.743 37.293 58.988 1.00 47.25 H ATOM 7457 3HG1 VAL A 500 -7.440 35.573 59.335 1.00 47.25 H ATOM 7458 1HG2 VAL A 500 -8.620 34.513 56.696 1.00 47.25 H ATOM 7459 2HG2 VAL A 500 -8.982 33.818 58.294 1.00 47.25 H ATOM 7460 3HG2 VAL A 500 -10.308 34.363 57.238 1.00 47.25 H ATOM 7461 N ASP A 501 -12.336 34.969 59.792 1.00 60.13 N ATOM 7462 CA ASP A 501 -13.709 34.621 59.398 1.00 60.13 C ATOM 7463 C ASP A 501 -14.500 35.894 59.146 1.00 60.13 C ATOM 7464 O ASP A 501 -15.335 35.962 58.247 1.00 60.13 O ATOM 7465 CB ASP A 501 -14.411 33.803 60.496 1.00 60.13 C ATOM 7466 CG ASP A 501 -15.796 33.191 60.076 1.00 60.13 C ATOM 7467 OD1 ASP A 501 -15.821 32.316 59.212 1.00 60.13 O ATOM 7468 OD2 ASP A 501 -16.791 33.593 60.629 1.00 60.13 O ATOM 7469 H ASP A 501 -11.971 34.616 60.680 1.00 60.13 H ATOM 7470 HA ASP A 501 -13.667 34.032 58.481 1.00 60.13 H ATOM 7471 1HB ASP A 501 -13.750 32.991 60.808 1.00 60.13 H ATOM 7472 2HB ASP A 501 -14.563 34.436 61.369 1.00 60.13 H ATOM 7473 N GLN A 502 -14.164 36.932 59.903 1.00 57.92 N ATOM 7474 CA GLN A 502 -14.752 38.260 59.832 1.00 57.92 C ATOM 7475 C GLN A 502 -14.538 38.941 58.470 1.00 57.92 C ATOM 7476 O GLN A 502 -15.226 39.923 58.147 1.00 57.92 O ATOM 7477 CB GLN A 502 -14.140 39.113 60.944 1.00 57.92 C ATOM 7478 CG GLN A 502 -12.659 39.368 60.729 1.00 57.92 C ATOM 7479 CD GLN A 502 -11.975 40.089 61.864 1.00 57.92 C ATOM 7480 OE1 GLN A 502 -12.373 41.197 62.253 1.00 57.92 O ATOM 7481 NE2 GLN A 502 -10.930 39.467 62.418 1.00 57.92 N ATOM 7482 H GLN A 502 -13.452 36.772 60.600 1.00 57.92 H ATOM 7483 HA GLN A 502 -15.830 38.168 59.970 1.00 57.92 H ATOM 7484 1HB GLN A 502 -14.649 40.073 60.996 1.00 57.92 H ATOM 7485 2HB GLN A 502 -14.266 38.613 61.905 1.00 57.92 H ATOM 7486 1HG GLN A 502 -12.151 38.416 60.574 1.00 57.92 H ATOM 7487 2HG GLN A 502 -12.560 39.988 59.850 1.00 57.92 H ATOM 7488 1HE2 GLN A 502 -10.433 39.897 63.171 1.00 57.92 H ATOM 7489 2HE2 GLN A 502 -10.624 38.538 62.095 1.00 57.92 H ATOM 7490 N HIS A 503 -13.567 38.442 57.694 1.00 37.85 N ATOM 7491 CA HIS A 503 -13.231 38.997 56.401 1.00 37.85 C ATOM 7492 C HIS A 503 -13.735 38.136 55.256 1.00 37.85 C ATOM 7493 O HIS A 503 -13.488 38.460 54.089 1.00 37.85 O ATOM 7494 CB HIS A 503 -11.719 39.129 56.248 1.00 37.85 C ATOM 7495 CG HIS A 503 -11.110 40.032 57.249 1.00 37.85 C ATOM 7496 ND1 HIS A 503 -11.444 41.358 57.341 1.00 37.85 N ATOM 7497 CD2 HIS A 503 -10.146 39.824 58.174 1.00 37.85 C ATOM 7498 CE1 HIS A 503 -10.740 41.917 58.300 1.00 37.85 C ATOM 7499 NE2 HIS A 503 -9.942 41.009 58.813 1.00 37.85 N ATOM 7500 H HIS A 503 -13.048 37.620 57.988 1.00 37.85 H ATOM 7501 HA HIS A 503 -13.700 39.974 56.292 1.00 37.85 H ATOM 7502 1HB HIS A 503 -11.261 38.145 56.347 1.00 37.85 H ATOM 7503 2HB HIS A 503 -11.495 39.495 55.253 1.00 37.85 H ATOM 7504 HD2 HIS A 503 -9.627 38.902 58.373 1.00 37.85 H ATOM 7505 HE1 HIS A 503 -10.802 42.948 58.608 1.00 37.85 H ATOM 7506 HE2 HIS A 503 -9.267 41.163 59.567 1.00 37.85 H ATOM 7507 N LEU A 504 -14.435 37.050 55.568 1.00 42.00 N ATOM 7508 CA LEU A 504 -14.897 36.182 54.505 1.00 42.00 C ATOM 7509 C LEU A 504 -16.332 36.586 54.198 1.00 42.00 C ATOM 7510 O LEU A 504 -17.105 36.893 55.108 1.00 42.00 O ATOM 7511 CB LEU A 504 -14.794 34.707 54.934 1.00 42.00 C ATOM 7512 CG LEU A 504 -13.377 34.221 55.437 1.00 42.00 C ATOM 7513 CD1 LEU A 504 -13.427 32.724 55.771 1.00 42.00 C ATOM 7514 CD2 LEU A 504 -12.309 34.547 54.436 1.00 42.00 C ATOM 7515 H LEU A 504 -14.655 36.811 56.537 1.00 42.00 H ATOM 7516 HA LEU A 504 -14.256 36.328 53.637 1.00 42.00 H ATOM 7517 1HB LEU A 504 -15.504 34.536 55.746 1.00 42.00 H ATOM 7518 2HB LEU A 504 -15.071 34.092 54.102 1.00 42.00 H ATOM 7519 HG LEU A 504 -13.149 34.734 56.348 1.00 42.00 H ATOM 7520 1HD1 LEU A 504 -12.464 32.408 56.162 1.00 42.00 H ATOM 7521 2HD1 LEU A 504 -14.198 32.549 56.525 1.00 42.00 H ATOM 7522 3HD1 LEU A 504 -13.661 32.153 54.873 1.00 42.00 H ATOM 7523 1HD2 LEU A 504 -11.346 34.228 54.822 1.00 42.00 H ATOM 7524 2HD2 LEU A 504 -12.519 34.042 53.492 1.00 42.00 H ATOM 7525 3HD2 LEU A 504 -12.296 35.615 54.294 1.00 42.00 H ATOM 7526 N GLY A 505 -16.698 36.616 52.926 1.00 60.43 N ATOM 7527 CA GLY A 505 -18.055 37.025 52.591 1.00 60.43 C ATOM 7528 C GLY A 505 -19.027 35.854 52.720 1.00 60.43 C ATOM 7529 O GLY A 505 -18.600 34.714 52.920 1.00 60.43 O ATOM 7530 H GLY A 505 -16.034 36.361 52.195 1.00 60.43 H ATOM 7531 1HA GLY A 505 -18.364 37.836 53.252 1.00 60.43 H ATOM 7532 2HA GLY A 505 -18.078 37.414 51.574 1.00 60.43 H ATOM 7533 N PRO A 506 -20.343 36.092 52.646 1.00 54.51 N ATOM 7534 CA PRO A 506 -21.348 35.059 52.711 1.00 54.51 C ATOM 7535 C PRO A 506 -21.070 34.046 51.623 1.00 54.51 C ATOM 7536 O PRO A 506 -20.842 34.422 50.474 1.00 54.51 O ATOM 7537 CB PRO A 506 -22.658 35.817 52.475 1.00 54.51 C ATOM 7538 CG PRO A 506 -22.362 37.208 52.920 1.00 54.51 C ATOM 7539 CD PRO A 506 -20.934 37.440 52.499 1.00 54.51 C ATOM 7540 HA PRO A 506 -21.336 34.605 53.713 1.00 54.51 H ATOM 7541 1HB PRO A 506 -22.940 35.759 51.413 1.00 54.51 H ATOM 7542 2HB PRO A 506 -23.472 35.350 53.049 1.00 54.51 H ATOM 7543 1HG PRO A 506 -23.061 37.915 52.450 1.00 54.51 H ATOM 7544 2HG PRO A 506 -22.502 37.297 54.007 1.00 54.51 H ATOM 7545 1HD PRO A 506 -20.911 37.788 51.455 1.00 54.51 H ATOM 7546 2HD PRO A 506 -20.471 38.181 53.166 1.00 54.51 H ATOM 7547 N GLY A 507 -21.094 32.768 51.964 1.00 60.60 N ATOM 7548 CA GLY A 507 -20.892 31.724 50.967 1.00 60.60 C ATOM 7549 C GLY A 507 -19.423 31.505 50.581 1.00 60.60 C ATOM 7550 O GLY A 507 -19.130 30.652 49.743 1.00 60.60 O ATOM 7551 H GLY A 507 -21.259 32.508 52.926 1.00 60.60 H ATOM 7552 1HA GLY A 507 -21.290 30.781 51.342 1.00 60.60 H ATOM 7553 2HA GLY A 507 -21.449 31.971 50.064 1.00 60.60 H ATOM 7554 N ALA A 508 -18.499 32.255 51.190 1.00 46.64 N ATOM 7555 CA ALA A 508 -17.089 32.152 50.830 1.00 46.64 C ATOM 7556 C ALA A 508 -16.552 30.757 51.056 1.00 46.64 C ATOM 7557 O ALA A 508 -16.903 30.078 52.032 1.00 46.64 O ATOM 7558 CB ALA A 508 -16.256 33.138 51.623 1.00 46.64 C ATOM 7559 H ALA A 508 -18.766 32.958 51.880 1.00 46.64 H ATOM 7560 HA ALA A 508 -16.994 32.372 49.767 1.00 46.64 H ATOM 7561 1HB ALA A 508 -15.209 33.063 51.319 1.00 46.64 H ATOM 7562 2HB ALA A 508 -16.616 34.140 51.432 1.00 46.64 H ATOM 7563 3HB ALA A 508 -16.354 32.907 52.675 1.00 46.64 H ATOM 7564 N MET A 509 -15.676 30.350 50.156 1.00 57.33 N ATOM 7565 CA MET A 509 -15.034 29.052 50.251 1.00 57.33 C ATOM 7566 C MET A 509 -13.669 29.147 50.887 1.00 57.33 C ATOM 7567 O MET A 509 -13.032 30.205 50.847 1.00 57.33 O ATOM 7568 CB MET A 509 -14.927 28.416 48.867 1.00 57.33 C ATOM 7569 CG MET A 509 -16.265 28.068 48.229 1.00 57.33 C ATOM 7570 SD MET A 509 -16.082 27.280 46.616 1.00 57.33 S ATOM 7571 CE MET A 509 -15.456 25.672 47.094 1.00 57.33 C ATOM 7572 H MET A 509 -15.443 30.981 49.386 1.00 57.33 H ATOM 7573 HA MET A 509 -15.644 28.410 50.887 1.00 57.33 H ATOM 7574 1HB MET A 509 -14.403 29.094 48.195 1.00 57.33 H ATOM 7575 2HB MET A 509 -14.339 27.499 48.932 1.00 57.33 H ATOM 7576 1HG MET A 509 -16.815 27.392 48.882 1.00 57.33 H ATOM 7577 2HG MET A 509 -16.855 28.975 48.103 1.00 57.33 H ATOM 7578 1HE MET A 509 -15.292 25.066 46.203 1.00 57.33 H ATOM 7579 2HE MET A 509 -14.514 25.793 47.630 1.00 57.33 H ATOM 7580 3HE MET A 509 -16.181 25.177 47.741 1.00 57.33 H ATOM 7581 N VAL A 510 -13.216 28.031 51.438 1.00 33.60 N ATOM 7582 CA VAL A 510 -11.847 27.924 51.922 1.00 33.60 C ATOM 7583 C VAL A 510 -11.127 26.785 51.186 1.00 33.60 C ATOM 7584 O VAL A 510 -11.653 25.682 51.097 1.00 33.60 O ATOM 7585 CB VAL A 510 -11.841 27.637 53.425 1.00 33.60 C ATOM 7586 CG1 VAL A 510 -10.428 27.550 53.897 1.00 33.60 C ATOM 7587 CG2 VAL A 510 -12.643 28.710 54.182 1.00 33.60 C ATOM 7588 H VAL A 510 -13.845 27.234 51.536 1.00 33.60 H ATOM 7589 HA VAL A 510 -11.336 28.867 51.726 1.00 33.60 H ATOM 7590 HB VAL A 510 -12.288 26.662 53.596 1.00 33.60 H ATOM 7591 1HG1 VAL A 510 -10.407 27.310 54.946 1.00 33.60 H ATOM 7592 2HG1 VAL A 510 -9.924 26.779 53.346 1.00 33.60 H ATOM 7593 3HG1 VAL A 510 -9.931 28.497 53.724 1.00 33.60 H ATOM 7594 1HG2 VAL A 510 -12.644 28.475 55.238 1.00 33.60 H ATOM 7595 2HG2 VAL A 510 -12.198 29.689 54.026 1.00 33.60 H ATOM 7596 3HG2 VAL A 510 -13.670 28.718 53.822 1.00 33.60 H ATOM 7597 N MET A 511 -9.966 27.074 50.604 1.00 42.03 N ATOM 7598 CA MET A 511 -9.140 26.077 49.927 1.00 42.03 C ATOM 7599 C MET A 511 -7.757 25.876 50.585 1.00 42.03 C ATOM 7600 O MET A 511 -6.926 26.780 50.545 1.00 42.03 O ATOM 7601 CB MET A 511 -8.991 26.415 48.459 1.00 42.03 C ATOM 7602 CG MET A 511 -8.198 25.401 47.733 1.00 42.03 C ATOM 7603 SD MET A 511 -8.090 25.715 46.014 1.00 42.03 S ATOM 7604 CE MET A 511 -9.799 25.430 45.638 1.00 42.03 C ATOM 7605 H MET A 511 -9.637 28.027 50.655 1.00 42.03 H ATOM 7606 HA MET A 511 -9.646 25.114 49.982 1.00 42.03 H ATOM 7607 1HB MET A 511 -9.973 26.455 47.997 1.00 42.03 H ATOM 7608 2HB MET A 511 -8.520 27.391 48.342 1.00 42.03 H ATOM 7609 1HG MET A 511 -7.193 25.387 48.150 1.00 42.03 H ATOM 7610 2HG MET A 511 -8.652 24.430 47.881 1.00 42.03 H ATOM 7611 1HE MET A 511 -9.972 25.587 44.590 1.00 42.03 H ATOM 7612 2HE MET A 511 -10.061 24.412 45.902 1.00 42.03 H ATOM 7613 3HE MET A 511 -10.416 26.117 46.210 1.00 42.03 H ATOM 7614 N PRO A 512 -7.445 24.685 51.108 1.00 29.58 N ATOM 7615 CA PRO A 512 -8.201 23.447 51.208 1.00 29.58 C ATOM 7616 C PRO A 512 -9.470 23.556 52.019 1.00 29.58 C ATOM 7617 O PRO A 512 -9.568 24.392 52.906 1.00 29.58 O ATOM 7618 CB PRO A 512 -7.202 22.499 51.898 1.00 29.58 C ATOM 7619 CG PRO A 512 -5.850 23.063 51.592 1.00 29.58 C ATOM 7620 CD PRO A 512 -6.049 24.552 51.562 1.00 29.58 C ATOM 7621 HA PRO A 512 -8.457 23.096 50.198 1.00 29.58 H ATOM 7622 1HB PRO A 512 -7.431 22.412 52.953 1.00 29.58 H ATOM 7623 2HB PRO A 512 -7.310 21.488 51.492 1.00 29.58 H ATOM 7624 1HG PRO A 512 -5.169 22.751 52.375 1.00 29.58 H ATOM 7625 2HG PRO A 512 -5.453 22.658 50.654 1.00 29.58 H ATOM 7626 1HD PRO A 512 -5.925 24.985 52.559 1.00 29.58 H ATOM 7627 2HD PRO A 512 -5.364 25.011 50.828 1.00 29.58 H ATOM 7628 N GLN A 513 -10.447 22.717 51.697 1.00 50.35 N ATOM 7629 CA GLN A 513 -11.699 22.660 52.451 1.00 50.35 C ATOM 7630 C GLN A 513 -11.500 21.784 53.670 1.00 50.35 C ATOM 7631 O GLN A 513 -12.173 21.921 54.698 1.00 50.35 O ATOM 7632 CB GLN A 513 -12.856 22.116 51.603 1.00 50.35 C ATOM 7633 CG GLN A 513 -13.310 23.030 50.475 1.00 50.35 C ATOM 7634 CD GLN A 513 -14.500 22.467 49.709 1.00 50.35 C ATOM 7635 OE1 GLN A 513 -14.491 21.327 49.231 1.00 50.35 O ATOM 7636 NE2 GLN A 513 -15.562 23.264 49.620 1.00 50.35 N ATOM 7637 H GLN A 513 -10.282 22.061 50.939 1.00 50.35 H ATOM 7638 HA GLN A 513 -11.958 23.670 52.768 1.00 50.35 H ATOM 7639 1HB GLN A 513 -12.553 21.167 51.159 1.00 50.35 H ATOM 7640 2HB GLN A 513 -13.713 21.921 52.246 1.00 50.35 H ATOM 7641 1HG GLN A 513 -13.604 23.991 50.905 1.00 50.35 H ATOM 7642 2HG GLN A 513 -12.478 23.175 49.779 1.00 50.35 H ATOM 7643 1HE2 GLN A 513 -16.386 22.956 49.146 1.00 50.35 H ATOM 7644 2HE2 GLN A 513 -15.533 24.176 50.043 1.00 50.35 H ATOM 7645 N ALA A 514 -10.556 20.867 53.557 1.00 49.87 N ATOM 7646 CA ALA A 514 -10.284 19.952 54.653 1.00 49.87 C ATOM 7647 C ALA A 514 -8.897 19.376 54.557 1.00 49.87 C ATOM 7648 O ALA A 514 -8.294 19.354 53.485 1.00 49.87 O ATOM 7649 CB ALA A 514 -11.306 18.830 54.686 1.00 49.87 C ATOM 7650 H ALA A 514 -10.041 20.804 52.676 1.00 49.87 H ATOM 7651 HA ALA A 514 -10.349 20.512 55.586 1.00 49.87 H ATOM 7652 1HB ALA A 514 -11.089 18.175 55.536 1.00 49.87 H ATOM 7653 2HB ALA A 514 -12.308 19.244 54.798 1.00 49.87 H ATOM 7654 3HB ALA A 514 -11.249 18.256 53.764 1.00 49.87 H ATOM 7655 N ALA A 515 -8.423 18.841 55.664 1.00 42.37 N ATOM 7656 CA ALA A 515 -7.163 18.133 55.690 1.00 42.37 C ATOM 7657 C ALA A 515 -7.239 16.958 56.631 1.00 42.37 C ATOM 7658 O ALA A 515 -8.160 16.849 57.447 1.00 42.37 O ATOM 7659 CB ALA A 515 -6.041 19.050 56.103 1.00 42.37 C ATOM 7660 H ALA A 515 -8.949 18.965 56.527 1.00 42.37 H ATOM 7661 HA ALA A 515 -6.965 17.756 54.686 1.00 42.37 H ATOM 7662 1HB ALA A 515 -5.102 18.508 56.079 1.00 42.37 H ATOM 7663 2HB ALA A 515 -6.014 19.862 55.410 1.00 42.37 H ATOM 7664 3HB ALA A 515 -6.209 19.428 57.093 1.00 42.37 H ATOM 7665 N SER A 516 -6.295 16.049 56.493 1.00 46.10 N ATOM 7666 CA SER A 516 -6.251 14.924 57.398 1.00 46.10 C ATOM 7667 C SER A 516 -4.841 14.466 57.726 1.00 46.10 C ATOM 7668 O SER A 516 -3.917 14.591 56.920 1.00 46.10 O ATOM 7669 CB SER A 516 -7.076 13.812 56.793 1.00 46.10 C ATOM 7670 OG SER A 516 -6.563 13.432 55.537 1.00 46.10 O ATOM 7671 H SER A 516 -5.603 16.156 55.752 1.00 46.10 H ATOM 7672 HA SER A 516 -6.714 15.220 58.341 1.00 46.10 H ATOM 7673 1HB SER A 516 -7.057 12.957 57.468 1.00 46.10 H ATOM 7674 2HB SER A 516 -8.112 14.132 56.692 1.00 46.10 H ATOM 7675 HG SER A 516 -6.580 14.227 54.987 1.00 46.10 H ATOM 7676 N LEU A 517 -4.707 13.891 58.922 1.00 23.90 N ATOM 7677 CA LEU A 517 -3.455 13.339 59.426 1.00 23.90 C ATOM 7678 C LEU A 517 -3.475 11.848 59.330 1.00 23.90 C ATOM 7679 O LEU A 517 -4.381 11.225 59.888 1.00 23.90 O ATOM 7680 CB LEU A 517 -3.250 13.659 60.903 1.00 23.90 C ATOM 7681 CG LEU A 517 -2.006 13.056 61.517 1.00 23.90 C ATOM 7682 CD1 LEU A 517 -0.809 13.724 60.941 1.00 23.90 C ATOM 7683 CD2 LEU A 517 -2.067 13.174 62.967 1.00 23.90 C ATOM 7684 H LEU A 517 -5.537 13.836 59.513 1.00 23.90 H ATOM 7685 HA LEU A 517 -2.637 13.728 58.821 1.00 23.90 H ATOM 7686 1HB LEU A 517 -3.177 14.733 61.022 1.00 23.90 H ATOM 7687 2HB LEU A 517 -4.091 13.308 61.452 1.00 23.90 H ATOM 7688 HG LEU A 517 -1.941 11.998 61.262 1.00 23.90 H ATOM 7689 1HD1 LEU A 517 0.067 13.281 61.371 1.00 23.90 H ATOM 7690 2HD1 LEU A 517 -0.794 13.593 59.867 1.00 23.90 H ATOM 7691 3HD1 LEU A 517 -0.837 14.782 61.175 1.00 23.90 H ATOM 7692 1HD2 LEU A 517 -1.170 12.733 63.393 1.00 23.90 H ATOM 7693 2HD2 LEU A 517 -2.132 14.201 63.242 1.00 23.90 H ATOM 7694 3HD2 LEU A 517 -2.936 12.650 63.330 1.00 23.90 H ATOM 7695 N HIS A 518 -2.459 11.291 58.685 1.00 40.35 N ATOM 7696 CA HIS A 518 -2.349 9.859 58.470 1.00 40.35 C ATOM 7697 C HIS A 518 -1.037 9.328 58.999 1.00 40.35 C ATOM 7698 O HIS A 518 -0.041 10.051 59.069 1.00 40.35 O ATOM 7699 CB HIS A 518 -2.437 9.567 56.983 1.00 40.35 C ATOM 7700 CG HIS A 518 -3.708 9.967 56.405 1.00 40.35 C ATOM 7701 ND1 HIS A 518 -4.762 9.099 56.200 1.00 40.35 N ATOM 7702 CD2 HIS A 518 -4.131 11.174 56.023 1.00 40.35 C ATOM 7703 CE1 HIS A 518 -5.777 9.779 55.700 1.00 40.35 C ATOM 7704 NE2 HIS A 518 -5.411 11.034 55.598 1.00 40.35 N ATOM 7705 H HIS A 518 -1.745 11.903 58.286 1.00 40.35 H ATOM 7706 HA HIS A 518 -3.151 9.348 59.000 1.00 40.35 H ATOM 7707 1HB HIS A 518 -1.668 10.129 56.486 1.00 40.35 H ATOM 7708 2HB HIS A 518 -2.270 8.508 56.797 1.00 40.35 H ATOM 7709 HD2 HIS A 518 -3.560 12.105 56.059 1.00 40.35 H ATOM 7710 HE1 HIS A 518 -6.754 9.378 55.435 1.00 40.35 H ATOM 7711 HE2 HIS A 518 -5.958 11.815 55.277 1.00 40.35 H ATOM 7712 N ALA A 519 -1.009 8.042 59.325 1.00 48.28 N ATOM 7713 CA ALA A 519 0.241 7.455 59.768 1.00 48.28 C ATOM 7714 C ALA A 519 0.406 5.999 59.381 1.00 48.28 C ATOM 7715 O ALA A 519 -0.562 5.302 59.074 1.00 48.28 O ATOM 7716 CB ALA A 519 0.350 7.557 61.273 1.00 48.28 C ATOM 7717 H ALA A 519 -1.870 7.503 59.304 1.00 48.28 H ATOM 7718 HA ALA A 519 1.057 7.993 59.285 1.00 48.28 H ATOM 7719 1HB ALA A 519 1.314 7.160 61.596 1.00 48.28 H ATOM 7720 2HB ALA A 519 0.259 8.594 61.564 1.00 48.28 H ATOM 7721 3HB ALA A 519 -0.447 6.981 61.720 1.00 48.28 H ATOM 7722 N VAL A 520 1.651 5.535 59.382 1.00 48.34 N ATOM 7723 CA VAL A 520 1.894 4.104 59.208 1.00 48.34 C ATOM 7724 C VAL A 520 3.153 3.694 59.971 1.00 48.34 C ATOM 7725 O VAL A 520 4.118 4.455 60.049 1.00 48.34 O ATOM 7726 CB VAL A 520 2.056 3.757 57.716 1.00 48.34 C ATOM 7727 CG1 VAL A 520 3.352 4.339 57.172 1.00 48.34 C ATOM 7728 CG2 VAL A 520 2.022 2.248 57.528 1.00 48.34 C ATOM 7729 H VAL A 520 2.414 6.198 59.531 1.00 48.34 H ATOM 7730 HA VAL A 520 1.036 3.557 59.601 1.00 48.34 H ATOM 7731 HB VAL A 520 1.239 4.213 57.156 1.00 48.34 H ATOM 7732 1HG1 VAL A 520 3.450 4.085 56.116 1.00 48.34 H ATOM 7733 2HG1 VAL A 520 3.339 5.423 57.284 1.00 48.34 H ATOM 7734 3HG1 VAL A 520 4.196 3.926 57.723 1.00 48.34 H ATOM 7735 1HG2 VAL A 520 2.136 2.011 56.471 1.00 48.34 H ATOM 7736 2HG2 VAL A 520 2.835 1.793 58.093 1.00 48.34 H ATOM 7737 3HG2 VAL A 520 1.069 1.859 57.887 1.00 48.34 H ATOM 7738 N VAL A 521 3.165 2.488 60.524 1.00 27.22 N ATOM 7739 CA VAL A 521 4.354 1.997 61.209 1.00 27.22 C ATOM 7740 C VAL A 521 5.202 1.239 60.221 1.00 27.22 C ATOM 7741 O VAL A 521 4.694 0.355 59.512 1.00 27.22 O ATOM 7742 CB VAL A 521 3.993 1.113 62.401 1.00 27.22 C ATOM 7743 CG1 VAL A 521 5.247 0.578 63.048 1.00 27.22 C ATOM 7744 CG2 VAL A 521 3.178 1.927 63.381 1.00 27.22 C ATOM 7745 H VAL A 521 2.346 1.896 60.453 1.00 27.22 H ATOM 7746 HA VAL A 521 4.903 2.851 61.605 1.00 27.22 H ATOM 7747 HB VAL A 521 3.430 0.268 62.059 1.00 27.22 H ATOM 7748 1HG1 VAL A 521 4.975 -0.052 63.882 1.00 27.22 H ATOM 7749 2HG1 VAL A 521 5.809 -0.001 62.326 1.00 27.22 H ATOM 7750 3HG1 VAL A 521 5.858 1.408 63.398 1.00 27.22 H ATOM 7751 1HG2 VAL A 521 2.907 1.313 64.217 1.00 27.22 H ATOM 7752 2HG2 VAL A 521 3.767 2.774 63.726 1.00 27.22 H ATOM 7753 3HG2 VAL A 521 2.273 2.286 62.891 1.00 27.22 H ATOM 7754 N VAL A 522 6.487 1.593 60.176 1.00 34.44 N ATOM 7755 CA VAL A 522 7.403 0.996 59.220 1.00 34.44 C ATOM 7756 C VAL A 522 8.681 0.431 59.834 1.00 34.44 C ATOM 7757 O VAL A 522 9.086 0.760 60.970 1.00 34.44 O ATOM 7758 CB VAL A 522 7.859 2.050 58.176 1.00 34.44 C ATOM 7759 CG1 VAL A 522 6.704 2.629 57.418 1.00 34.44 C ATOM 7760 CG2 VAL A 522 8.586 3.105 58.869 1.00 34.44 C ATOM 7761 H VAL A 522 6.822 2.323 60.810 1.00 34.44 H ATOM 7762 HA VAL A 522 6.898 0.162 58.731 1.00 34.44 H ATOM 7763 HB VAL A 522 8.516 1.573 57.458 1.00 34.44 H ATOM 7764 1HG1 VAL A 522 7.064 3.358 56.697 1.00 34.44 H ATOM 7765 2HG1 VAL A 522 6.171 1.858 56.899 1.00 34.44 H ATOM 7766 3HG1 VAL A 522 6.061 3.111 58.130 1.00 34.44 H ATOM 7767 1HG2 VAL A 522 8.932 3.831 58.144 1.00 34.44 H ATOM 7768 2HG2 VAL A 522 7.932 3.588 59.591 1.00 34.44 H ATOM 7769 3HG2 VAL A 522 9.429 2.657 59.381 1.00 34.44 H ATOM 7770 N GLU A 523 9.327 -0.378 58.998 1.00 35.03 N ATOM 7771 CA GLU A 523 10.660 -0.928 59.215 1.00 35.03 C ATOM 7772 C GLU A 523 11.553 -0.247 58.194 1.00 35.03 C ATOM 7773 O GLU A 523 11.190 -0.188 57.014 1.00 35.03 O ATOM 7774 CB GLU A 523 10.712 -2.453 58.988 1.00 35.03 C ATOM 7775 CG GLU A 523 12.103 -3.064 59.235 1.00 35.03 C ATOM 7776 CD GLU A 523 12.195 -4.561 58.990 1.00 35.03 C ATOM 7777 OE1 GLU A 523 12.266 -4.985 57.847 1.00 35.03 O ATOM 7778 OE2 GLU A 523 12.151 -5.296 59.952 1.00 35.03 O ATOM 7779 H GLU A 523 8.861 -0.572 58.110 1.00 35.03 H ATOM 7780 HA GLU A 523 10.967 -0.699 60.236 1.00 35.03 H ATOM 7781 1HB GLU A 523 10.020 -2.947 59.657 1.00 35.03 H ATOM 7782 2HB GLU A 523 10.405 -2.685 57.968 1.00 35.03 H ATOM 7783 1HG GLU A 523 12.827 -2.562 58.594 1.00 35.03 H ATOM 7784 2HG GLU A 523 12.379 -2.856 60.269 1.00 35.03 H ATOM 7785 N PHE A 524 12.704 0.280 58.599 1.00 42.74 N ATOM 7786 CA PHE A 524 13.544 0.953 57.614 1.00 42.74 C ATOM 7787 C PHE A 524 14.649 0.048 57.173 1.00 42.74 C ATOM 7788 O PHE A 524 15.130 -0.788 57.935 1.00 42.74 O ATOM 7789 CB PHE A 524 14.137 2.242 58.184 1.00 42.74 C ATOM 7790 CG PHE A 524 13.106 3.253 58.599 1.00 42.74 C ATOM 7791 CD1 PHE A 524 12.570 3.235 59.877 1.00 42.74 C ATOM 7792 CD2 PHE A 524 12.670 4.224 57.710 1.00 42.74 C ATOM 7793 CE1 PHE A 524 11.621 4.164 60.259 1.00 42.74 C ATOM 7794 CE2 PHE A 524 11.723 5.156 58.090 1.00 42.74 C ATOM 7795 CZ PHE A 524 11.198 5.125 59.365 1.00 42.74 C ATOM 7796 H PHE A 524 13.002 0.210 59.572 1.00 42.74 H ATOM 7797 HA PHE A 524 12.927 1.210 56.752 1.00 42.74 H ATOM 7798 1HB PHE A 524 14.752 2.007 59.054 1.00 42.74 H ATOM 7799 2HB PHE A 524 14.786 2.704 57.441 1.00 42.74 H ATOM 7800 HD1 PHE A 524 12.906 2.475 60.584 1.00 42.74 H ATOM 7801 HD2 PHE A 524 13.085 4.248 56.702 1.00 42.74 H ATOM 7802 HE1 PHE A 524 11.208 4.137 61.267 1.00 42.74 H ATOM 7803 HE2 PHE A 524 11.388 5.914 57.382 1.00 42.74 H ATOM 7804 HZ PHE A 524 10.449 5.856 59.665 1.00 42.74 H ATOM 7805 N ARG A 525 15.087 0.240 55.946 1.00 65.17 N ATOM 7806 CA ARG A 525 16.327 -0.368 55.548 1.00 65.17 C ATOM 7807 C ARG A 525 17.434 0.553 56.008 1.00 65.17 C ATOM 7808 O ARG A 525 18.488 0.095 56.456 1.00 65.17 O ATOM 7809 CB ARG A 525 16.394 -0.573 54.042 1.00 65.17 C ATOM 7810 CG ARG A 525 15.434 -1.618 53.495 1.00 65.17 C ATOM 7811 CD ARG A 525 15.541 -1.745 52.019 1.00 65.17 C ATOM 7812 NE ARG A 525 16.849 -2.233 51.611 1.00 65.17 N ATOM 7813 CZ ARG A 525 17.308 -2.222 50.344 1.00 65.17 C ATOM 7814 NH1 ARG A 525 16.556 -1.745 49.377 1.00 65.17 N ATOM 7815 NH2 ARG A 525 18.514 -2.690 50.074 1.00 65.17 N ATOM 7816 H ARG A 525 14.585 0.848 55.306 1.00 65.17 H ATOM 7817 HA ARG A 525 16.403 -1.345 56.026 1.00 65.17 H ATOM 7818 1HB ARG A 525 16.179 0.368 53.537 1.00 65.17 H ATOM 7819 2HB ARG A 525 17.403 -0.873 53.759 1.00 65.17 H ATOM 7820 1HG ARG A 525 15.660 -2.588 53.940 1.00 65.17 H ATOM 7821 2HG ARG A 525 14.410 -1.336 53.742 1.00 65.17 H ATOM 7822 1HD ARG A 525 14.788 -2.444 51.658 1.00 65.17 H ATOM 7823 2HD ARG A 525 15.382 -0.771 51.558 1.00 65.17 H ATOM 7824 HE ARG A 525 17.456 -2.608 52.328 1.00 65.17 H ATOM 7825 1HH1 ARG A 525 15.635 -1.387 49.583 1.00 65.17 H ATOM 7826 2HH1 ARG A 525 16.901 -1.736 48.428 1.00 65.17 H ATOM 7827 1HH2 ARG A 525 19.092 -3.057 50.818 1.00 65.17 H ATOM 7828 2HH2 ARG A 525 18.858 -2.681 49.126 1.00 65.17 H ATOM 7829 N ASP A 526 17.188 1.869 55.883 1.00 76.36 N ATOM 7830 CA ASP A 526 18.228 2.822 56.276 1.00 76.36 C ATOM 7831 C ASP A 526 18.021 3.726 57.520 1.00 76.36 C ATOM 7832 O ASP A 526 18.847 3.690 58.438 1.00 76.36 O ATOM 7833 CB ASP A 526 18.500 3.732 55.075 1.00 76.36 C ATOM 7834 CG ASP A 526 19.723 4.618 55.267 1.00 76.36 C ATOM 7835 OD1 ASP A 526 20.344 4.524 56.299 1.00 76.36 O ATOM 7836 OD2 ASP A 526 20.025 5.380 54.380 1.00 76.36 O ATOM 7837 H ASP A 526 16.289 2.164 55.488 1.00 76.36 H ATOM 7838 HA ASP A 526 19.129 2.265 56.533 1.00 76.36 H ATOM 7839 1HB ASP A 526 18.647 3.122 54.183 1.00 76.36 H ATOM 7840 2HB ASP A 526 17.632 4.368 54.897 1.00 76.36 H ATOM 7841 N LEU A 527 16.922 4.498 57.587 1.00 50.44 N ATOM 7842 CA LEU A 527 16.827 5.592 58.582 1.00 50.44 C ATOM 7843 C LEU A 527 17.163 5.167 59.995 1.00 50.44 C ATOM 7844 O LEU A 527 17.812 5.890 60.731 1.00 50.44 O ATOM 7845 CB LEU A 527 15.412 6.185 58.575 1.00 50.44 C ATOM 7846 CG LEU A 527 15.226 7.470 59.392 1.00 50.44 C ATOM 7847 CD1 LEU A 527 16.060 8.587 58.780 1.00 50.44 C ATOM 7848 CD2 LEU A 527 13.751 7.842 59.423 1.00 50.44 C ATOM 7849 H LEU A 527 16.194 4.391 56.897 1.00 50.44 H ATOM 7850 HA LEU A 527 17.537 6.371 58.308 1.00 50.44 H ATOM 7851 1HB LEU A 527 15.132 6.403 57.546 1.00 50.44 H ATOM 7852 2HB LEU A 527 14.721 5.439 58.968 1.00 50.44 H ATOM 7853 HG LEU A 527 15.580 7.308 60.411 1.00 50.44 H ATOM 7854 1HD1 LEU A 527 15.927 9.500 59.361 1.00 50.44 H ATOM 7855 2HD1 LEU A 527 17.112 8.302 58.789 1.00 50.44 H ATOM 7856 3HD1 LEU A 527 15.738 8.760 57.754 1.00 50.44 H ATOM 7857 1HD2 LEU A 527 13.618 8.755 60.004 1.00 50.44 H ATOM 7858 2HD2 LEU A 527 13.395 8.005 58.405 1.00 50.44 H ATOM 7859 3HD2 LEU A 527 13.181 7.034 59.881 1.00 50.44 H ATOM 7860 N TRP A 528 16.729 3.980 60.384 1.00 52.62 N ATOM 7861 CA TRP A 528 16.848 3.501 61.759 1.00 52.62 C ATOM 7862 C TRP A 528 18.209 3.746 62.420 1.00 52.62 C ATOM 7863 O TRP A 528 18.278 3.989 63.637 1.00 52.62 O ATOM 7864 CB TRP A 528 16.549 2.001 61.796 1.00 52.62 C ATOM 7865 CG TRP A 528 17.546 1.173 61.042 1.00 52.62 C ATOM 7866 CD1 TRP A 528 17.514 0.867 59.715 1.00 52.62 C ATOM 7867 CD2 TRP A 528 18.734 0.538 61.572 1.00 52.62 C ATOM 7868 NE1 TRP A 528 18.595 0.088 59.383 1.00 52.62 N ATOM 7869 CE2 TRP A 528 19.353 -0.122 60.507 1.00 52.62 C ATOM 7870 CE3 TRP A 528 19.314 0.478 62.845 1.00 52.62 C ATOM 7871 CZ2 TRP A 528 20.527 -0.840 60.671 1.00 52.62 C ATOM 7872 CZ3 TRP A 528 20.492 -0.241 63.010 1.00 52.62 C ATOM 7873 CH2 TRP A 528 21.083 -0.882 61.950 1.00 52.62 C ATOM 7874 H TRP A 528 16.250 3.404 59.708 1.00 52.62 H ATOM 7875 HA TRP A 528 16.119 4.028 62.374 1.00 52.62 H ATOM 7876 1HB TRP A 528 16.531 1.658 62.830 1.00 52.62 H ATOM 7877 2HB TRP A 528 15.561 1.817 61.373 1.00 52.62 H ATOM 7878 HD1 TRP A 528 16.744 1.194 59.019 1.00 52.62 H ATOM 7879 HE1 TRP A 528 18.800 -0.273 58.462 1.00 52.62 H ATOM 7880 HE3 TRP A 528 18.851 0.987 63.690 1.00 52.62 H ATOM 7881 HZ2 TRP A 528 21.012 -1.356 59.842 1.00 52.62 H ATOM 7882 HZ3 TRP A 528 20.937 -0.283 64.005 1.00 52.62 H ATOM 7883 HH2 TRP A 528 22.007 -1.436 62.114 1.00 52.62 H ATOM 7884 N ARG A 529 19.283 3.750 61.628 1.00 61.37 N ATOM 7885 CA ARG A 529 20.628 3.885 62.160 1.00 61.37 C ATOM 7886 C ARG A 529 20.834 5.184 62.908 1.00 61.37 C ATOM 7887 O ARG A 529 21.641 5.262 63.830 1.00 61.37 O ATOM 7888 CB ARG A 529 21.650 3.797 61.035 1.00 61.37 C ATOM 7889 CG ARG A 529 21.813 2.413 60.426 1.00 61.37 C ATOM 7890 CD ARG A 529 22.935 2.370 59.454 1.00 61.37 C ATOM 7891 NE ARG A 529 23.059 1.064 58.827 1.00 61.37 N ATOM 7892 CZ ARG A 529 22.471 0.713 57.667 1.00 61.37 C ATOM 7893 NH1 ARG A 529 21.723 1.579 57.020 1.00 61.37 N ATOM 7894 NH2 ARG A 529 22.647 -0.503 57.178 1.00 61.37 N ATOM 7895 H ARG A 529 19.159 3.652 60.615 1.00 61.37 H ATOM 7896 HA ARG A 529 20.807 3.069 62.861 1.00 61.37 H ATOM 7897 1HB ARG A 529 21.368 4.478 60.234 1.00 61.37 H ATOM 7898 2HB ARG A 529 22.626 4.112 61.405 1.00 61.37 H ATOM 7899 1HG ARG A 529 22.016 1.690 61.216 1.00 61.37 H ATOM 7900 2HG ARG A 529 20.896 2.134 59.906 1.00 61.37 H ATOM 7901 1HD ARG A 529 22.766 3.109 58.671 1.00 61.37 H ATOM 7902 2HD ARG A 529 23.869 2.593 59.966 1.00 61.37 H ATOM 7903 HE ARG A 529 23.627 0.370 59.295 1.00 61.37 H ATOM 7904 1HH1 ARG A 529 21.589 2.509 57.393 1.00 61.37 H ATOM 7905 2HH1 ARG A 529 21.283 1.316 56.151 1.00 61.37 H ATOM 7906 1HH2 ARG A 529 23.222 -1.169 57.675 1.00 61.37 H ATOM 7907 2HH2 ARG A 529 22.206 -0.766 56.309 1.00 61.37 H ATOM 7908 N ILE A 530 20.136 6.237 62.508 1.00 62.67 N ATOM 7909 CA ILE A 530 20.491 7.525 63.055 1.00 62.67 C ATOM 7910 C ILE A 530 19.916 7.772 64.459 1.00 62.67 C ATOM 7911 O ILE A 530 20.272 8.772 65.088 1.00 62.67 O ATOM 7912 CB ILE A 530 20.020 8.642 62.106 1.00 62.67 C ATOM 7913 CG1 ILE A 530 18.493 8.751 62.125 1.00 62.67 C ATOM 7914 CG2 ILE A 530 20.522 8.387 60.694 1.00 62.67 C ATOM 7915 CD1 ILE A 530 17.955 9.929 61.346 1.00 62.67 C ATOM 7916 H ILE A 530 19.386 6.138 61.824 1.00 62.67 H ATOM 7917 HA ILE A 530 21.575 7.574 63.149 1.00 62.67 H ATOM 7918 HB ILE A 530 20.408 9.600 62.452 1.00 62.67 H ATOM 7919 1HG1 ILE A 530 18.059 7.841 61.711 1.00 62.67 H ATOM 7920 2HG1 ILE A 530 18.147 8.837 63.155 1.00 62.67 H ATOM 7921 1HG2 ILE A 530 20.180 9.186 60.036 1.00 62.67 H ATOM 7922 2HG2 ILE A 530 21.611 8.359 60.694 1.00 62.67 H ATOM 7923 3HG2 ILE A 530 20.135 7.433 60.337 1.00 62.67 H ATOM 7924 1HD1 ILE A 530 16.866 9.938 61.406 1.00 62.67 H ATOM 7925 2HD1 ILE A 530 18.350 10.854 61.767 1.00 62.67 H ATOM 7926 3HD1 ILE A 530 18.259 9.845 60.303 1.00 62.67 H ATOM 7927 N ARG A 531 19.019 6.895 64.953 1.00 49.93 N ATOM 7928 CA ARG A 531 18.526 7.041 66.330 1.00 49.93 C ATOM 7929 C ARG A 531 18.696 5.773 67.158 1.00 49.93 C ATOM 7930 O ARG A 531 18.830 5.843 68.382 1.00 49.93 O ATOM 7931 CB ARG A 531 17.048 7.401 66.370 1.00 49.93 C ATOM 7932 CG ARG A 531 16.716 8.699 65.737 1.00 49.93 C ATOM 7933 CD ARG A 531 17.262 9.887 66.398 1.00 49.93 C ATOM 7934 NE ARG A 531 16.958 11.042 65.588 1.00 49.93 N ATOM 7935 CZ ARG A 531 17.796 11.569 64.643 1.00 49.93 C ATOM 7936 NH1 ARG A 531 19.002 11.106 64.459 1.00 49.93 N ATOM 7937 NH2 ARG A 531 17.390 12.560 63.897 1.00 49.93 N ATOM 7938 H ARG A 531 18.722 6.105 64.384 1.00 49.93 H ATOM 7939 HA ARG A 531 19.094 7.833 66.819 1.00 49.93 H ATOM 7940 1HB ARG A 531 16.473 6.628 65.863 1.00 49.93 H ATOM 7941 2HB ARG A 531 16.709 7.437 67.401 1.00 49.93 H ATOM 7942 1HG ARG A 531 16.994 8.703 64.742 1.00 49.93 H ATOM 7943 2HG ARG A 531 15.648 8.819 65.794 1.00 49.93 H ATOM 7944 1HD ARG A 531 16.800 10.014 67.371 1.00 49.93 H ATOM 7945 2HD ARG A 531 18.343 9.817 66.506 1.00 49.93 H ATOM 7946 HE ARG A 531 16.026 11.472 65.695 1.00 49.93 H ATOM 7947 1HH1 ARG A 531 19.368 10.331 65.020 1.00 49.93 H ATOM 7948 2HH1 ARG A 531 19.596 11.524 63.764 1.00 49.93 H ATOM 7949 1HH2 ARG A 531 16.433 12.876 64.005 1.00 49.93 H ATOM 7950 2HH2 ARG A 531 17.999 12.961 63.205 1.00 49.93 H ATOM 7951 N SER A 532 18.633 4.607 66.514 1.00 63.44 N ATOM 7952 CA SER A 532 18.565 3.367 67.262 1.00 63.44 C ATOM 7953 C SER A 532 19.835 3.167 68.086 1.00 63.44 C ATOM 7954 O SER A 532 20.923 3.352 67.551 1.00 63.44 O ATOM 7955 CB SER A 532 18.424 2.203 66.313 1.00 63.44 C ATOM 7956 OG SER A 532 17.244 2.298 65.578 1.00 63.44 O ATOM 7957 H SER A 532 18.595 4.559 65.498 1.00 63.44 H ATOM 7958 HA SER A 532 17.714 3.420 67.943 1.00 63.44 H ATOM 7959 1HB SER A 532 19.281 2.192 65.638 1.00 63.44 H ATOM 7960 2HB SER A 532 18.436 1.270 66.875 1.00 63.44 H ATOM 7961 HG SER A 532 17.433 2.963 64.880 1.00 63.44 H ATOM 7962 N PRO A 533 19.736 2.730 69.352 1.00 44.43 N ATOM 7963 CA PRO A 533 20.841 2.384 70.231 1.00 44.43 C ATOM 7964 C PRO A 533 21.831 1.415 69.605 1.00 44.43 C ATOM 7965 O PRO A 533 21.421 0.412 69.014 1.00 44.43 O ATOM 7966 CB PRO A 533 20.124 1.749 71.427 1.00 44.43 C ATOM 7967 CG PRO A 533 18.807 2.446 71.475 1.00 44.43 C ATOM 7968 CD PRO A 533 18.417 2.611 70.031 1.00 44.43 C ATOM 7969 HA PRO A 533 21.370 3.303 70.525 1.00 44.43 H ATOM 7970 1HB PRO A 533 20.027 0.665 71.275 1.00 44.43 H ATOM 7971 2HB PRO A 533 20.718 1.894 72.342 1.00 44.43 H ATOM 7972 1HG PRO A 533 18.082 1.847 72.045 1.00 44.43 H ATOM 7973 2HG PRO A 533 18.906 3.408 72.000 1.00 44.43 H ATOM 7974 1HD PRO A 533 17.870 1.718 69.695 1.00 44.43 H ATOM 7975 2HD PRO A 533 17.795 3.511 69.919 1.00 44.43 H ATOM 7976 N CYS A 534 23.122 1.646 69.849 1.00 67.72 N ATOM 7977 CA CYS A 534 24.166 0.771 69.335 1.00 67.72 C ATOM 7978 C CYS A 534 24.646 -0.277 70.338 1.00 67.72 C ATOM 7979 O CYS A 534 24.987 -1.399 69.957 1.00 67.72 O ATOM 7980 CB CYS A 534 25.365 1.606 68.887 1.00 67.72 C ATOM 7981 SG CYS A 534 26.662 0.653 68.061 1.00 67.72 S ATOM 7982 H CYS A 534 23.389 2.495 70.363 1.00 67.72 H ATOM 7983 HA CYS A 534 23.795 0.266 68.451 1.00 67.72 H ATOM 7984 1HB CYS A 534 25.030 2.385 68.201 1.00 67.72 H ATOM 7985 2HB CYS A 534 25.808 2.100 69.752 1.00 67.72 H ATOM 7986 HG CYS A 534 27.224 1.689 67.446 1.00 67.72 H ATOM 7987 N GLY A 535 24.715 0.088 71.613 1.00 55.05 N ATOM 7988 CA GLY A 535 25.172 -0.798 72.691 1.00 55.05 C ATOM 7989 C GLY A 535 26.682 -1.079 72.747 1.00 55.05 C ATOM 7990 O GLY A 535 27.356 -0.785 73.741 1.00 55.05 O ATOM 7991 H GLY A 535 24.387 1.018 71.875 1.00 55.05 H ATOM 7992 1HA GLY A 535 24.870 -0.345 73.635 1.00 55.05 H ATOM 7993 2HA GLY A 535 24.634 -1.742 72.625 1.00 55.05 H ATOM 7994 N ASP A 536 27.192 -1.672 71.668 1.00 60.65 N ATOM 7995 CA ASP A 536 28.573 -2.142 71.557 1.00 60.65 C ATOM 7996 C ASP A 536 29.248 -1.748 70.260 1.00 60.65 C ATOM 7997 O ASP A 536 28.811 -2.123 69.169 1.00 60.65 O ATOM 7998 CB ASP A 536 28.641 -3.675 71.645 1.00 60.65 C ATOM 7999 CG ASP A 536 30.095 -4.226 71.579 1.00 60.65 C ATOM 8000 OD1 ASP A 536 30.669 -4.253 70.493 1.00 60.65 O ATOM 8001 OD2 ASP A 536 30.606 -4.641 72.585 1.00 60.65 O ATOM 8002 H ASP A 536 26.556 -1.810 70.887 1.00 60.65 H ATOM 8003 HA ASP A 536 29.142 -1.717 72.378 1.00 60.65 H ATOM 8004 1HB ASP A 536 28.186 -4.003 72.579 1.00 60.65 H ATOM 8005 2HB ASP A 536 28.064 -4.109 70.829 1.00 60.65 H ATOM 8006 N CYS A 537 30.325 -0.989 70.385 1.00 60.44 N ATOM 8007 CA CYS A 537 31.096 -0.598 69.223 1.00 60.44 C ATOM 8008 C CYS A 537 32.453 -1.277 69.246 1.00 60.44 C ATOM 8009 O CYS A 537 33.384 -0.833 69.927 1.00 60.44 O ATOM 8010 CB CYS A 537 31.281 0.919 69.179 1.00 60.44 C ATOM 8011 SG CYS A 537 29.738 1.848 69.012 1.00 60.44 S ATOM 8012 H CYS A 537 30.614 -0.702 71.322 1.00 60.44 H ATOM 8013 HA CYS A 537 30.567 -0.918 68.325 1.00 60.44 H ATOM 8014 1HB CYS A 537 31.778 1.252 70.090 1.00 60.44 H ATOM 8015 2HB CYS A 537 31.925 1.183 68.340 1.00 60.44 H ATOM 8016 HG CYS A 537 29.424 1.380 67.808 1.00 60.44 H ATOM 8017 N GLU A 538 32.531 -2.405 68.541 1.00 58.82 N ATOM 8018 CA GLU A 538 33.730 -3.235 68.465 1.00 58.82 C ATOM 8019 C GLU A 538 34.315 -3.552 69.844 1.00 58.82 C ATOM 8020 O GLU A 538 35.526 -3.453 70.058 1.00 58.82 O ATOM 8021 CB GLU A 538 34.770 -2.570 67.568 1.00 58.82 C ATOM 8022 CG GLU A 538 34.334 -2.364 66.145 1.00 58.82 C ATOM 8023 CD GLU A 538 34.208 -3.627 65.370 1.00 58.82 C ATOM 8024 OE1 GLU A 538 35.048 -4.485 65.468 1.00 58.82 O ATOM 8025 OE2 GLU A 538 33.220 -3.749 64.696 1.00 58.82 O ATOM 8026 H GLU A 538 31.698 -2.712 68.056 1.00 58.82 H ATOM 8027 HA GLU A 538 33.449 -4.183 68.006 1.00 58.82 H ATOM 8028 1HB GLU A 538 34.933 -1.593 67.937 1.00 58.82 H ATOM 8029 2HB GLU A 538 35.713 -3.114 67.593 1.00 58.82 H ATOM 8030 1HG GLU A 538 33.376 -1.845 66.136 1.00 58.82 H ATOM 8031 2HG GLU A 538 35.069 -1.726 65.653 1.00 58.82 H ATOM 8032 N GLY A 539 33.440 -3.942 70.769 1.00 49.20 N ATOM 8033 CA GLY A 539 33.809 -4.295 72.130 1.00 49.20 C ATOM 8034 C GLY A 539 33.667 -3.176 73.166 1.00 49.20 C ATOM 8035 O GLY A 539 33.770 -3.447 74.366 1.00 49.20 O ATOM 8036 H GLY A 539 32.445 -4.018 70.530 1.00 49.20 H ATOM 8037 1HA GLY A 539 33.183 -5.133 72.440 1.00 49.20 H ATOM 8038 2HA GLY A 539 34.835 -4.656 72.135 1.00 49.20 H ATOM 8039 N PHE A 540 33.438 -1.927 72.753 1.00 48.38 N ATOM 8040 CA PHE A 540 33.306 -0.892 73.776 1.00 48.38 C ATOM 8041 C PHE A 540 31.854 -0.534 74.100 1.00 48.38 C ATOM 8042 O PHE A 540 30.996 -0.423 73.222 1.00 48.38 O ATOM 8043 CB PHE A 540 34.046 0.371 73.332 1.00 48.38 C ATOM 8044 CG PHE A 540 35.535 0.199 73.237 1.00 48.38 C ATOM 8045 CD1 PHE A 540 36.203 0.452 72.048 1.00 48.38 C ATOM 8046 CD2 PHE A 540 36.272 -0.217 74.336 1.00 48.38 C ATOM 8047 CE1 PHE A 540 37.573 0.294 71.960 1.00 48.38 C ATOM 8048 CE2 PHE A 540 37.641 -0.375 74.251 1.00 48.38 C ATOM 8049 CZ PHE A 540 38.292 -0.119 73.061 1.00 48.38 C ATOM 8050 H PHE A 540 33.382 -1.695 71.761 1.00 48.38 H ATOM 8051 HA PHE A 540 33.759 -1.262 74.696 1.00 48.38 H ATOM 8052 1HB PHE A 540 33.677 0.684 72.356 1.00 48.38 H ATOM 8053 2HB PHE A 540 33.841 1.178 74.034 1.00 48.38 H ATOM 8054 HD1 PHE A 540 35.634 0.780 71.178 1.00 48.38 H ATOM 8055 HD2 PHE A 540 35.757 -0.419 75.276 1.00 48.38 H ATOM 8056 HE1 PHE A 540 38.085 0.497 71.019 1.00 48.38 H ATOM 8057 HE2 PHE A 540 38.208 -0.701 75.122 1.00 48.38 H ATOM 8058 HZ PHE A 540 39.372 -0.245 72.992 1.00 48.38 H ATOM 8059 N ASP A 541 31.598 -0.301 75.384 1.00 21.00 N ATOM 8060 CA ASP A 541 30.266 0.008 75.903 1.00 21.00 C ATOM 8061 C ASP A 541 29.864 1.462 75.722 1.00 21.00 C ATOM 8062 O ASP A 541 30.495 2.347 76.296 1.00 21.00 O ATOM 8063 CB ASP A 541 30.206 -0.356 77.391 1.00 21.00 C ATOM 8064 CG ASP A 541 28.843 -0.158 78.059 1.00 21.00 C ATOM 8065 OD1 ASP A 541 27.956 0.478 77.507 1.00 21.00 O ATOM 8066 OD2 ASP A 541 28.694 -0.653 79.162 1.00 21.00 O ATOM 8067 H ASP A 541 32.363 -0.371 76.054 1.00 21.00 H ATOM 8068 HA ASP A 541 29.544 -0.609 75.363 1.00 21.00 H ATOM 8069 1HB ASP A 541 30.499 -1.400 77.510 1.00 21.00 H ATOM 8070 2HB ASP A 541 30.935 0.240 77.938 1.00 21.00 H ATOM 8071 N VAL A 542 28.849 1.700 74.884 1.00 42.53 N ATOM 8072 CA VAL A 542 28.370 3.053 74.592 1.00 42.53 C ATOM 8073 C VAL A 542 26.897 3.225 74.968 1.00 42.53 C ATOM 8074 O VAL A 542 26.239 4.161 74.488 1.00 42.53 O ATOM 8075 CB VAL A 542 28.552 3.369 73.096 1.00 42.53 C ATOM 8076 CG1 VAL A 542 30.030 3.409 72.736 1.00 42.53 C ATOM 8077 CG2 VAL A 542 27.821 2.334 72.255 1.00 42.53 C ATOM 8078 H VAL A 542 28.379 0.897 74.456 1.00 42.53 H ATOM 8079 HA VAL A 542 28.960 3.756 75.180 1.00 42.53 H ATOM 8080 HB VAL A 542 28.144 4.359 72.891 1.00 42.53 H ATOM 8081 1HG1 VAL A 542 30.140 3.634 71.675 1.00 42.53 H ATOM 8082 2HG1 VAL A 542 30.526 4.181 73.324 1.00 42.53 H ATOM 8083 3HG1 VAL A 542 30.483 2.441 72.950 1.00 42.53 H ATOM 8084 1HG2 VAL A 542 27.953 2.564 71.199 1.00 42.53 H ATOM 8085 2HG2 VAL A 542 28.225 1.343 72.465 1.00 42.53 H ATOM 8086 3HG2 VAL A 542 26.758 2.351 72.500 1.00 42.53 H ATOM 8087 N HIS A 543 26.398 2.397 75.908 1.00 59.36 N ATOM 8088 CA HIS A 543 24.971 2.452 76.287 1.00 59.36 C ATOM 8089 C HIS A 543 24.609 3.803 76.890 1.00 59.36 C ATOM 8090 O HIS A 543 23.460 4.233 76.868 1.00 59.36 O ATOM 8091 CB HIS A 543 24.588 1.377 77.313 1.00 59.36 C ATOM 8092 CG HIS A 543 24.574 -0.023 76.794 1.00 59.36 C ATOM 8093 ND1 HIS A 543 25.709 -0.762 76.690 1.00 59.36 N ATOM 8094 CD2 HIS A 543 23.561 -0.816 76.363 1.00 59.36 C ATOM 8095 CE1 HIS A 543 25.423 -1.959 76.220 1.00 59.36 C ATOM 8096 NE2 HIS A 543 24.114 -2.027 76.009 1.00 59.36 N ATOM 8097 H HIS A 543 27.009 1.683 76.340 1.00 59.36 H ATOM 8098 HA HIS A 543 24.364 2.296 75.398 1.00 59.36 H ATOM 8099 1HB HIS A 543 25.298 1.413 78.143 1.00 59.36 H ATOM 8100 2HB HIS A 543 23.603 1.601 77.717 1.00 59.36 H ATOM 8101 HD1 HIS A 543 26.629 -0.430 76.969 1.00 59.36 H ATOM 8102 HD2 HIS A 543 22.487 -0.658 76.268 1.00 59.36 H ATOM 8103 HE1 HIS A 543 26.218 -2.688 76.067 1.00 59.36 H ATOM 8104 N ILE A 544 25.599 4.474 77.416 1.00 53.04 N ATOM 8105 CA ILE A 544 25.476 5.793 77.978 1.00 53.04 C ATOM 8106 C ILE A 544 25.016 6.794 76.912 1.00 53.04 C ATOM 8107 O ILE A 544 24.137 7.622 77.167 1.00 53.04 O ATOM 8108 CB ILE A 544 26.838 6.128 78.550 1.00 53.04 C ATOM 8109 CG1 ILE A 544 27.058 5.190 79.752 1.00 53.04 C ATOM 8110 CG2 ILE A 544 26.961 7.614 78.917 1.00 53.04 C ATOM 8111 CD1 ILE A 544 28.449 5.121 80.232 1.00 53.04 C ATOM 8112 H ILE A 544 26.508 4.033 77.418 1.00 53.04 H ATOM 8113 HA ILE A 544 24.737 5.767 78.780 1.00 53.04 H ATOM 8114 HB ILE A 544 27.578 5.877 77.817 1.00 53.04 H ATOM 8115 1HG1 ILE A 544 26.440 5.553 80.572 1.00 53.04 H ATOM 8116 2HG1 ILE A 544 26.732 4.182 79.491 1.00 53.04 H ATOM 8117 1HG2 ILE A 544 27.952 7.805 79.309 1.00 53.04 H ATOM 8118 2HG2 ILE A 544 26.805 8.223 78.028 1.00 53.04 H ATOM 8119 3HG2 ILE A 544 26.216 7.872 79.667 1.00 53.04 H ATOM 8120 1HD1 ILE A 544 28.514 4.462 81.097 1.00 53.04 H ATOM 8121 2HD1 ILE A 544 29.075 4.734 79.448 1.00 53.04 H ATOM 8122 3HD1 ILE A 544 28.765 6.088 80.491 1.00 53.04 H ATOM 8123 N MET A 545 25.611 6.724 75.714 1.00 49.65 N ATOM 8124 CA MET A 545 25.256 7.656 74.650 1.00 49.65 C ATOM 8125 C MET A 545 23.857 7.324 74.145 1.00 49.65 C ATOM 8126 O MET A 545 23.034 8.208 73.870 1.00 49.65 O ATOM 8127 CB MET A 545 26.275 7.598 73.514 1.00 49.65 C ATOM 8128 CG MET A 545 26.073 8.649 72.432 1.00 49.65 C ATOM 8129 SD MET A 545 26.209 10.333 73.065 1.00 49.65 S ATOM 8130 CE MET A 545 27.987 10.532 73.119 1.00 49.65 C ATOM 8131 H MET A 545 26.265 5.973 75.515 1.00 49.65 H ATOM 8132 HA MET A 545 25.244 8.669 75.054 1.00 49.65 H ATOM 8133 1HB MET A 545 27.278 7.724 73.919 1.00 49.65 H ATOM 8134 2HB MET A 545 26.235 6.617 73.038 1.00 49.65 H ATOM 8135 1HG MET A 545 26.819 8.514 71.649 1.00 49.65 H ATOM 8136 2HG MET A 545 25.086 8.528 71.986 1.00 49.65 H ATOM 8137 1HE MET A 545 28.231 11.527 73.491 1.00 49.65 H ATOM 8138 2HE MET A 545 28.417 9.780 73.782 1.00 49.65 H ATOM 8139 3HE MET A 545 28.398 10.409 72.116 1.00 49.65 H ATOM 8140 N ASP A 546 23.587 6.020 74.067 1.00 30.43 N ATOM 8141 CA ASP A 546 22.301 5.518 73.617 1.00 30.43 C ATOM 8142 C ASP A 546 21.181 5.998 74.530 1.00 30.43 C ATOM 8143 O ASP A 546 20.100 6.380 74.064 1.00 30.43 O ATOM 8144 CB ASP A 546 22.313 4.006 73.668 1.00 30.43 C ATOM 8145 CG ASP A 546 23.168 3.309 72.618 1.00 30.43 C ATOM 8146 OD1 ASP A 546 23.547 3.875 71.621 1.00 30.43 O ATOM 8147 OD2 ASP A 546 23.413 2.157 72.807 1.00 30.43 O ATOM 8148 H ASP A 546 24.332 5.369 74.320 1.00 30.43 H ATOM 8149 HA ASP A 546 22.113 5.899 72.612 1.00 30.43 H ATOM 8150 1HB ASP A 546 22.646 3.699 74.642 1.00 30.43 H ATOM 8151 2HB ASP A 546 21.295 3.669 73.581 1.00 30.43 H ATOM 8152 N ASP A 547 21.465 6.013 75.839 1.00 46.91 N ATOM 8153 CA ASP A 547 20.488 6.412 76.835 1.00 46.91 C ATOM 8154 C ASP A 547 20.216 7.905 76.723 1.00 46.91 C ATOM 8155 O ASP A 547 19.068 8.341 76.824 1.00 46.91 O ATOM 8156 CB ASP A 547 20.978 6.070 78.245 1.00 46.91 C ATOM 8157 CG ASP A 547 19.871 6.138 79.289 1.00 46.91 C ATOM 8158 OD1 ASP A 547 18.958 5.352 79.211 1.00 46.91 O ATOM 8159 OD2 ASP A 547 19.951 6.976 80.155 1.00 46.91 O ATOM 8160 H ASP A 547 22.378 5.681 76.152 1.00 46.91 H ATOM 8161 HA ASP A 547 19.562 5.867 76.650 1.00 46.91 H ATOM 8162 1HB ASP A 547 21.400 5.065 78.250 1.00 46.91 H ATOM 8163 2HB ASP A 547 21.771 6.760 78.532 1.00 46.91 H ATOM 8164 N MET A 548 21.257 8.705 76.478 1.00 54.78 N ATOM 8165 CA MET A 548 21.057 10.137 76.300 1.00 54.78 C ATOM 8166 C MET A 548 20.136 10.425 75.121 1.00 54.78 C ATOM 8167 O MET A 548 19.253 11.279 75.223 1.00 54.78 O ATOM 8168 CB MET A 548 22.401 10.837 76.111 1.00 54.78 C ATOM 8169 CG MET A 548 23.261 10.900 77.366 1.00 54.78 C ATOM 8170 SD MET A 548 24.839 11.727 77.086 1.00 54.78 S ATOM 8171 CE MET A 548 25.583 11.594 78.709 1.00 54.78 C ATOM 8172 H MET A 548 22.205 8.320 76.444 1.00 54.78 H ATOM 8173 HA MET A 548 20.578 10.532 77.196 1.00 54.78 H ATOM 8174 1HB MET A 548 22.973 10.323 75.340 1.00 54.78 H ATOM 8175 2HB MET A 548 22.234 11.859 75.769 1.00 54.78 H ATOM 8176 1HG MET A 548 22.724 11.436 78.148 1.00 54.78 H ATOM 8177 2HG MET A 548 23.460 9.889 77.721 1.00 54.78 H ATOM 8178 1HE MET A 548 26.568 12.062 78.698 1.00 54.78 H ATOM 8179 2HE MET A 548 24.950 12.097 79.442 1.00 54.78 H ATOM 8180 3HE MET A 548 25.684 10.542 78.979 1.00 54.78 H ATOM 8181 N ILE A 549 20.308 9.694 74.017 1.00 46.07 N ATOM 8182 CA ILE A 549 19.450 9.902 72.854 1.00 46.07 C ATOM 8183 C ILE A 549 18.025 9.480 73.190 1.00 46.07 C ATOM 8184 O ILE A 549 17.080 10.214 72.907 1.00 46.07 O ATOM 8185 CB ILE A 549 19.971 9.153 71.622 1.00 46.07 C ATOM 8186 CG1 ILE A 549 21.319 9.759 71.198 1.00 46.07 C ATOM 8187 CG2 ILE A 549 18.946 9.263 70.467 1.00 46.07 C ATOM 8188 CD1 ILE A 549 22.060 8.931 70.196 1.00 46.07 C ATOM 8189 H ILE A 549 21.065 9.005 73.981 1.00 46.07 H ATOM 8190 HA ILE A 549 19.461 10.962 72.602 1.00 46.07 H ATOM 8191 HB ILE A 549 20.138 8.102 71.876 1.00 46.07 H ATOM 8192 1HG1 ILE A 549 21.144 10.749 70.767 1.00 46.07 H ATOM 8193 2HG1 ILE A 549 21.948 9.872 72.084 1.00 46.07 H ATOM 8194 1HG2 ILE A 549 19.319 8.727 69.590 1.00 46.07 H ATOM 8195 2HG2 ILE A 549 18.005 8.824 70.785 1.00 46.07 H ATOM 8196 3HG2 ILE A 549 18.789 10.315 70.208 1.00 46.07 H ATOM 8197 1HD1 ILE A 549 22.981 9.414 69.960 1.00 46.07 H ATOM 8198 2HD1 ILE A 549 22.263 7.943 70.622 1.00 46.07 H ATOM 8199 3HD1 ILE A 549 21.457 8.828 69.296 1.00 46.07 H ATOM 8200 N LYS A 550 17.862 8.311 73.816 1.00 48.76 N ATOM 8201 CA LYS A 550 16.534 7.847 74.214 1.00 48.76 C ATOM 8202 C LYS A 550 15.817 8.886 75.068 1.00 48.76 C ATOM 8203 O LYS A 550 14.676 9.269 74.787 1.00 48.76 O ATOM 8204 CB LYS A 550 16.660 6.564 75.032 1.00 48.76 C ATOM 8205 CG LYS A 550 15.352 5.971 75.544 1.00 48.76 C ATOM 8206 CD LYS A 550 15.652 4.794 76.473 1.00 48.76 C ATOM 8207 CE LYS A 550 16.326 5.311 77.757 1.00 48.76 C ATOM 8208 NZ LYS A 550 16.629 4.227 78.741 1.00 48.76 N ATOM 8209 H LYS A 550 18.674 7.726 74.025 1.00 48.76 H ATOM 8210 HA LYS A 550 15.939 7.689 73.313 1.00 48.76 H ATOM 8211 1HB LYS A 550 17.170 5.806 74.438 1.00 48.76 H ATOM 8212 2HB LYS A 550 17.283 6.756 75.897 1.00 48.76 H ATOM 8213 1HG LYS A 550 14.796 6.731 76.096 1.00 48.76 H ATOM 8214 2HG LYS A 550 14.746 5.635 74.707 1.00 48.76 H ATOM 8215 1HD LYS A 550 14.728 4.276 76.748 1.00 48.76 H ATOM 8216 2HD LYS A 550 16.320 4.089 75.979 1.00 48.76 H ATOM 8217 1HE LYS A 550 17.254 5.796 77.476 1.00 48.76 H ATOM 8218 2HE LYS A 550 15.681 6.047 78.235 1.00 48.76 H ATOM 8219 1HZ LYS A 550 17.112 4.651 79.547 1.00 48.76 H ATOM 8220 2HZ LYS A 550 15.749 3.766 79.044 1.00 48.76 H ATOM 8221 3HZ LYS A 550 17.242 3.557 78.332 1.00 48.76 H ATOM 8222 N ARG A 551 16.497 9.357 76.112 1.00 60.77 N ATOM 8223 CA ARG A 551 15.906 10.327 77.013 1.00 60.77 C ATOM 8224 C ARG A 551 15.588 11.626 76.305 1.00 60.77 C ATOM 8225 O ARG A 551 14.560 12.241 76.572 1.00 60.77 O ATOM 8226 CB ARG A 551 16.845 10.595 78.174 1.00 60.77 C ATOM 8227 CG ARG A 551 16.951 9.462 79.186 1.00 60.77 C ATOM 8228 CD ARG A 551 17.922 9.777 80.255 1.00 60.77 C ATOM 8229 NE ARG A 551 18.051 8.686 81.212 1.00 60.77 N ATOM 8230 CZ ARG A 551 17.285 8.527 82.312 1.00 60.77 C ATOM 8231 NH1 ARG A 551 16.342 9.405 82.598 1.00 60.77 N ATOM 8232 NH2 ARG A 551 17.481 7.490 83.109 1.00 60.77 N ATOM 8233 H ARG A 551 17.443 9.022 76.295 1.00 60.77 H ATOM 8234 HA ARG A 551 14.975 9.914 77.403 1.00 60.77 H ATOM 8235 1HB ARG A 551 17.849 10.775 77.782 1.00 60.77 H ATOM 8236 2HB ARG A 551 16.531 11.494 78.700 1.00 60.77 H ATOM 8237 1HG ARG A 551 15.979 9.282 79.639 1.00 60.77 H ATOM 8238 2HG ARG A 551 17.289 8.555 78.680 1.00 60.77 H ATOM 8239 1HD ARG A 551 18.903 9.939 79.802 1.00 60.77 H ATOM 8240 2HD ARG A 551 17.613 10.671 80.790 1.00 60.77 H ATOM 8241 HE ARG A 551 18.767 7.971 81.010 1.00 60.77 H ATOM 8242 1HH1 ARG A 551 16.193 10.197 81.991 1.00 60.77 H ATOM 8243 2HH1 ARG A 551 15.772 9.284 83.422 1.00 60.77 H ATOM 8244 1HH2 ARG A 551 18.208 6.813 82.891 1.00 60.77 H ATOM 8245 2HH2 ARG A 551 16.912 7.371 83.930 1.00 60.77 H ATOM 8246 N ALA A 552 16.467 12.055 75.403 1.00 49.37 N ATOM 8247 CA ALA A 552 16.233 13.274 74.660 1.00 49.37 C ATOM 8248 C ALA A 552 14.983 13.135 73.770 1.00 49.37 C ATOM 8249 O ALA A 552 14.131 14.024 73.746 1.00 49.37 O ATOM 8250 CB ALA A 552 17.474 13.611 73.860 1.00 49.37 C ATOM 8251 H ALA A 552 17.330 11.539 75.236 1.00 49.37 H ATOM 8252 HA ALA A 552 16.050 14.077 75.374 1.00 49.37 H ATOM 8253 1HB ALA A 552 17.332 14.535 73.345 1.00 49.37 H ATOM 8254 2HB ALA A 552 18.322 13.708 74.536 1.00 49.37 H ATOM 8255 3HB ALA A 552 17.675 12.813 73.151 1.00 49.37 H ATOM 8256 N LEU A 553 14.815 11.979 73.108 1.00 48.51 N ATOM 8257 CA LEU A 553 13.633 11.725 72.270 1.00 48.51 C ATOM 8258 C LEU A 553 12.356 11.746 73.091 1.00 48.51 C ATOM 8259 O LEU A 553 11.331 12.275 72.647 1.00 48.51 O ATOM 8260 CB LEU A 553 13.761 10.371 71.561 1.00 48.51 C ATOM 8261 CG LEU A 553 14.757 10.322 70.395 1.00 48.51 C ATOM 8262 CD1 LEU A 553 15.039 8.871 70.029 1.00 48.51 C ATOM 8263 CD2 LEU A 553 14.187 11.084 69.209 1.00 48.51 C ATOM 8264 H LEU A 553 15.546 11.269 73.154 1.00 48.51 H ATOM 8265 HA LEU A 553 13.569 12.509 71.516 1.00 48.51 H ATOM 8266 1HB LEU A 553 14.069 9.625 72.292 1.00 48.51 H ATOM 8267 2HB LEU A 553 12.783 10.088 71.174 1.00 48.51 H ATOM 8268 HG LEU A 553 15.699 10.778 70.702 1.00 48.51 H ATOM 8269 1HD1 LEU A 553 15.747 8.836 69.201 1.00 48.51 H ATOM 8270 2HD1 LEU A 553 15.464 8.355 70.890 1.00 48.51 H ATOM 8271 3HD1 LEU A 553 14.111 8.383 69.734 1.00 48.51 H ATOM 8272 1HD2 LEU A 553 14.895 11.050 68.380 1.00 48.51 H ATOM 8273 2HD2 LEU A 553 13.246 10.628 68.901 1.00 48.51 H ATOM 8274 3HD2 LEU A 553 14.012 12.122 69.493 1.00 48.51 H ATOM 8275 N ASP A 554 12.441 11.219 74.308 1.00 53.42 N ATOM 8276 CA ASP A 554 11.321 11.159 75.234 1.00 53.42 C ATOM 8277 C ASP A 554 11.406 12.212 76.345 1.00 53.42 C ATOM 8278 O ASP A 554 10.828 12.033 77.416 1.00 53.42 O ATOM 8279 CB ASP A 554 11.193 9.749 75.817 1.00 53.42 C ATOM 8280 CG ASP A 554 10.770 8.730 74.736 1.00 53.42 C ATOM 8281 OD1 ASP A 554 9.909 9.078 73.947 1.00 53.42 O ATOM 8282 OD2 ASP A 554 11.289 7.635 74.698 1.00 53.42 O ATOM 8283 H ASP A 554 13.325 10.791 74.592 1.00 53.42 H ATOM 8284 HA ASP A 554 10.403 11.354 74.679 1.00 53.42 H ATOM 8285 1HB ASP A 554 12.159 9.443 76.234 1.00 53.42 H ATOM 8286 2HB ASP A 554 10.464 9.748 76.625 1.00 53.42 H ATOM 8287 N PHE A 555 12.128 13.310 76.094 1.00 71.40 N ATOM 8288 CA PHE A 555 12.254 14.408 77.049 1.00 71.40 C ATOM 8289 C PHE A 555 10.899 14.989 77.450 1.00 71.40 C ATOM 8290 O PHE A 555 10.615 15.193 78.631 1.00 71.40 O ATOM 8291 CB PHE A 555 13.129 15.517 76.461 1.00 71.40 C ATOM 8292 CG PHE A 555 13.234 16.734 77.336 1.00 71.40 C ATOM 8293 CD1 PHE A 555 14.081 16.744 78.434 1.00 71.40 C ATOM 8294 CD2 PHE A 555 12.486 17.869 77.064 1.00 71.40 C ATOM 8295 CE1 PHE A 555 14.178 17.863 79.241 1.00 71.40 C ATOM 8296 CE2 PHE A 555 12.582 18.989 77.867 1.00 71.40 C ATOM 8297 CZ PHE A 555 13.430 18.985 78.957 1.00 71.40 C ATOM 8298 H PHE A 555 12.627 13.398 75.208 1.00 71.40 H ATOM 8299 HA PHE A 555 12.730 14.027 77.954 1.00 71.40 H ATOM 8300 1HB PHE A 555 14.134 15.135 76.288 1.00 71.40 H ATOM 8301 2HB PHE A 555 12.726 15.826 75.497 1.00 71.40 H ATOM 8302 HD1 PHE A 555 14.674 15.857 78.658 1.00 71.40 H ATOM 8303 HD2 PHE A 555 11.816 17.872 76.203 1.00 71.40 H ATOM 8304 HE1 PHE A 555 14.848 17.857 80.100 1.00 71.40 H ATOM 8305 HE2 PHE A 555 11.989 19.875 77.642 1.00 71.40 H ATOM 8306 HZ PHE A 555 13.505 19.867 79.592 1.00 71.40 H ATOM 8307 N ARG A 556 10.080 15.300 76.449 1.00 70.37 N ATOM 8308 CA ARG A 556 8.753 15.867 76.658 1.00 70.37 C ATOM 8309 C ARG A 556 7.723 14.772 76.893 1.00 70.37 C ATOM 8310 O ARG A 556 7.911 13.635 76.471 1.00 70.37 O ATOM 8311 CB ARG A 556 8.286 16.696 75.471 1.00 70.37 C ATOM 8312 CG ARG A 556 9.054 17.970 75.143 1.00 70.37 C ATOM 8313 CD ARG A 556 8.338 18.701 74.046 1.00 70.37 C ATOM 8314 NE ARG A 556 9.006 19.911 73.593 1.00 70.37 N ATOM 8315 CZ ARG A 556 8.871 21.128 74.165 1.00 70.37 C ATOM 8316 NH1 ARG A 556 8.129 21.275 75.241 1.00 70.37 N ATOM 8317 NH2 ARG A 556 9.481 22.178 73.642 1.00 70.37 N ATOM 8318 H ARG A 556 10.387 15.110 75.508 1.00 70.37 H ATOM 8319 HA ARG A 556 8.786 16.509 77.538 1.00 70.37 H ATOM 8320 1HB ARG A 556 8.341 16.074 74.580 1.00 70.37 H ATOM 8321 2HB ARG A 556 7.239 16.966 75.604 1.00 70.37 H ATOM 8322 1HG ARG A 556 9.123 18.610 76.022 1.00 70.37 H ATOM 8323 2HG ARG A 556 10.052 17.713 74.792 1.00 70.37 H ATOM 8324 1HD ARG A 556 8.245 18.032 73.192 1.00 70.37 H ATOM 8325 2HD ARG A 556 7.342 18.973 74.388 1.00 70.37 H ATOM 8326 HE ARG A 556 9.562 19.841 72.732 1.00 70.37 H ATOM 8327 1HH1 ARG A 556 7.657 20.478 75.642 1.00 70.37 H ATOM 8328 2HH1 ARG A 556 8.028 22.186 75.665 1.00 70.37 H ATOM 8329 1HH2 ARG A 556 10.049 22.075 72.808 1.00 70.37 H ATOM 8330 2HH2 ARG A 556 9.374 23.085 74.067 1.00 70.37 H ATOM 8331 N GLU A 557 6.589 15.138 77.496 1.00 66.13 N ATOM 8332 CA GLU A 557 5.504 14.180 77.731 1.00 66.13 C ATOM 8333 C GLU A 557 4.976 13.577 76.420 1.00 66.13 C ATOM 8334 O GLU A 557 4.587 12.410 76.381 1.00 66.13 O ATOM 8335 CB GLU A 557 4.360 14.860 78.487 1.00 66.13 C ATOM 8336 CG GLU A 557 4.690 15.216 79.936 1.00 66.13 C ATOM 8337 CD GLU A 557 3.567 15.942 80.645 1.00 66.13 C ATOM 8338 OE1 GLU A 557 2.608 16.295 79.999 1.00 66.13 O ATOM 8339 OE2 GLU A 557 3.672 16.141 81.834 1.00 66.13 O ATOM 8340 H GLU A 557 6.482 16.089 77.814 1.00 66.13 H ATOM 8341 HA GLU A 557 5.891 13.361 78.339 1.00 66.13 H ATOM 8342 1HB GLU A 557 4.077 15.776 77.970 1.00 66.13 H ATOM 8343 2HB GLU A 557 3.489 14.205 78.492 1.00 66.13 H ATOM 8344 1HG GLU A 557 4.914 14.299 80.481 1.00 66.13 H ATOM 8345 2HG GLU A 557 5.584 15.839 79.949 1.00 66.13 H ATOM 8346 N SER A 558 4.960 14.382 75.357 1.00 61.97 N ATOM 8347 CA SER A 558 4.542 13.934 74.028 1.00 61.97 C ATOM 8348 C SER A 558 5.669 14.263 73.051 1.00 61.97 C ATOM 8349 O SER A 558 6.376 15.256 73.230 1.00 61.97 O ATOM 8350 CB SER A 558 3.244 14.583 73.620 1.00 61.97 C ATOM 8351 OG SER A 558 2.204 14.206 74.488 1.00 61.97 O ATOM 8352 H SER A 558 5.273 15.329 75.478 1.00 61.97 H ATOM 8353 HA SER A 558 4.371 12.857 74.064 1.00 61.97 H ATOM 8354 1HB SER A 558 3.368 15.656 73.629 1.00 61.97 H ATOM 8355 2HB SER A 558 3.000 14.283 72.604 1.00 61.97 H ATOM 8356 HG SER A 558 2.395 13.296 74.755 1.00 61.97 H ATOM 8357 N ARG A 559 5.814 13.445 72.017 1.00 52.81 N ATOM 8358 CA ARG A 559 6.901 13.530 71.052 1.00 52.81 C ATOM 8359 C ARG A 559 6.725 14.594 69.986 1.00 52.81 C ATOM 8360 O ARG A 559 5.640 14.754 69.417 1.00 52.81 O ATOM 8361 CB ARG A 559 7.070 12.192 70.344 1.00 52.81 C ATOM 8362 CG ARG A 559 8.267 12.068 69.377 1.00 52.81 C ATOM 8363 CD ARG A 559 9.573 11.987 70.087 1.00 52.81 C ATOM 8364 NE ARG A 559 9.647 10.787 70.907 1.00 52.81 N ATOM 8365 CZ ARG A 559 9.908 9.574 70.414 1.00 52.81 C ATOM 8366 NH1 ARG A 559 10.105 9.414 69.148 1.00 52.81 N ATOM 8367 NH2 ARG A 559 9.968 8.511 71.169 1.00 52.81 N ATOM 8368 H ARG A 559 5.142 12.696 71.884 1.00 52.81 H ATOM 8369 HA ARG A 559 7.818 13.781 71.586 1.00 52.81 H ATOM 8370 1HB ARG A 559 7.165 11.402 71.087 1.00 52.81 H ATOM 8371 2HB ARG A 559 6.171 11.991 69.766 1.00 52.81 H ATOM 8372 1HG ARG A 559 8.170 11.153 68.809 1.00 52.81 H ATOM 8373 2HG ARG A 559 8.297 12.892 68.686 1.00 52.81 H ATOM 8374 1HD ARG A 559 10.388 11.962 69.365 1.00 52.81 H ATOM 8375 2HD ARG A 559 9.691 12.852 70.737 1.00 52.81 H ATOM 8376 HE ARG A 559 9.515 10.871 71.915 1.00 52.81 H ATOM 8377 1HH1 ARG A 559 10.067 10.198 68.519 1.00 52.81 H ATOM 8378 2HH1 ARG A 559 10.292 8.455 68.828 1.00 52.81 H ATOM 8379 1HH2 ARG A 559 9.826 8.580 72.194 1.00 52.81 H ATOM 8380 2HH2 ARG A 559 10.156 7.615 70.710 1.00 52.81 H ATOM 8381 N GLU A 560 7.820 15.300 69.715 1.00 52.55 N ATOM 8382 CA GLU A 560 7.932 16.221 68.591 1.00 52.55 C ATOM 8383 C GLU A 560 8.544 15.429 67.427 1.00 52.55 C ATOM 8384 O GLU A 560 9.767 15.264 67.360 1.00 52.55 O ATOM 8385 CB GLU A 560 8.793 17.434 68.946 1.00 52.55 C ATOM 8386 CG GLU A 560 8.211 18.321 70.038 1.00 52.55 C ATOM 8387 CD GLU A 560 9.084 19.502 70.360 1.00 52.55 C ATOM 8388 OE1 GLU A 560 10.152 19.301 70.887 1.00 52.55 O ATOM 8389 OE2 GLU A 560 8.682 20.606 70.078 1.00 52.55 O ATOM 8390 H GLU A 560 8.635 15.150 70.291 1.00 52.55 H ATOM 8391 HA GLU A 560 6.933 16.576 68.334 1.00 52.55 H ATOM 8392 1HB GLU A 560 9.777 17.099 69.277 1.00 52.55 H ATOM 8393 2HB GLU A 560 8.939 18.050 68.058 1.00 52.55 H ATOM 8394 1HG GLU A 560 7.235 18.682 69.716 1.00 52.55 H ATOM 8395 2HG GLU A 560 8.069 17.725 70.938 1.00 52.55 H ATOM 8396 N ALA A 561 7.688 14.890 66.560 1.00 49.54 N ATOM 8397 CA ALA A 561 8.099 14.027 65.442 1.00 49.54 C ATOM 8398 C ALA A 561 9.104 14.745 64.535 1.00 49.54 C ATOM 8399 O ALA A 561 9.072 15.968 64.407 1.00 49.54 O ATOM 8400 CB ALA A 561 6.880 13.572 64.676 1.00 49.54 C ATOM 8401 H ALA A 561 6.702 15.062 66.703 1.00 49.54 H ATOM 8402 HA ALA A 561 8.588 13.146 65.857 1.00 49.54 H ATOM 8403 1HB ALA A 561 7.198 12.905 63.880 1.00 49.54 H ATOM 8404 2HB ALA A 561 6.211 13.042 65.347 1.00 49.54 H ATOM 8405 3HB ALA A 561 6.378 14.438 64.269 1.00 49.54 H ATOM 8406 N GLU A 562 10.033 13.984 63.947 1.00 37.96 N ATOM 8407 CA GLU A 562 11.111 14.586 63.162 1.00 37.96 C ATOM 8408 C GLU A 562 10.802 14.754 61.651 1.00 37.96 C ATOM 8409 O GLU A 562 10.200 13.872 61.056 1.00 37.96 O ATOM 8410 CB GLU A 562 12.340 13.714 63.333 1.00 37.96 C ATOM 8411 CG GLU A 562 12.768 13.556 64.754 1.00 37.96 C ATOM 8412 CD GLU A 562 14.046 12.828 64.893 1.00 37.96 C ATOM 8413 OE1 GLU A 562 14.672 12.551 63.905 1.00 37.96 O ATOM 8414 OE2 GLU A 562 14.425 12.531 65.986 1.00 37.96 O ATOM 8415 H GLU A 562 9.986 12.968 64.056 1.00 37.96 H ATOM 8416 HA GLU A 562 11.293 15.592 63.540 1.00 37.96 H ATOM 8417 1HB GLU A 562 12.124 12.717 62.957 1.00 37.96 H ATOM 8418 2HB GLU A 562 13.168 14.124 62.767 1.00 37.96 H ATOM 8419 1HG GLU A 562 12.874 14.539 65.184 1.00 37.96 H ATOM 8420 2HG GLU A 562 11.986 13.030 65.304 1.00 37.96 H ATOM 8421 N PRO A 563 11.287 15.819 60.979 1.00 41.11 N ATOM 8422 CA PRO A 563 11.082 16.155 59.559 1.00 41.11 C ATOM 8423 C PRO A 563 11.975 15.428 58.544 1.00 41.11 C ATOM 8424 O PRO A 563 12.923 16.020 58.028 1.00 41.11 O ATOM 8425 CB PRO A 563 11.376 17.658 59.553 1.00 41.11 C ATOM 8426 CG PRO A 563 12.398 17.836 60.625 1.00 41.11 C ATOM 8427 CD PRO A 563 11.955 16.905 61.722 1.00 41.11 C ATOM 8428 HA PRO A 563 10.038 15.946 59.285 1.00 41.11 H ATOM 8429 1HB PRO A 563 11.740 17.966 58.562 1.00 41.11 H ATOM 8430 2HB PRO A 563 10.452 18.223 59.747 1.00 41.11 H ATOM 8431 1HG PRO A 563 13.398 17.590 60.239 1.00 41.11 H ATOM 8432 2HG PRO A 563 12.431 18.886 60.947 1.00 41.11 H ATOM 8433 1HD PRO A 563 12.835 16.537 62.268 1.00 41.11 H ATOM 8434 2HD PRO A 563 11.271 17.437 62.400 1.00 41.11 H ATOM 8435 N HIS A 564 11.745 14.139 58.316 1.00 49.50 N ATOM 8436 CA HIS A 564 12.620 13.401 57.388 1.00 49.50 C ATOM 8437 C HIS A 564 12.152 13.302 55.913 1.00 49.50 C ATOM 8438 O HIS A 564 11.014 12.915 55.651 1.00 49.50 O ATOM 8439 CB HIS A 564 12.883 11.992 57.906 1.00 49.50 C ATOM 8440 CG HIS A 564 13.664 12.045 59.121 1.00 49.50 C ATOM 8441 ND1 HIS A 564 15.034 12.117 59.119 1.00 49.50 N ATOM 8442 CD2 HIS A 564 13.285 12.112 60.392 1.00 49.50 C ATOM 8443 CE1 HIS A 564 15.459 12.221 60.357 1.00 49.50 C ATOM 8444 NE2 HIS A 564 14.416 12.221 61.150 1.00 49.50 N ATOM 8445 H HIS A 564 10.931 13.704 58.769 1.00 49.50 H ATOM 8446 HA HIS A 564 13.587 13.900 57.324 1.00 49.50 H ATOM 8447 1HB HIS A 564 11.944 11.496 58.102 1.00 49.50 H ATOM 8448 2HB HIS A 564 13.426 11.409 57.157 1.00 49.50 H ATOM 8449 HD2 HIS A 564 12.268 12.109 60.744 1.00 49.50 H ATOM 8450 HE1 HIS A 564 16.496 12.310 60.669 1.00 49.50 H ATOM 8451 HE2 HIS A 564 14.425 12.313 62.178 1.00 49.50 H ATOM 8452 N PRO A 565 13.037 13.515 54.920 1.00 48.70 N ATOM 8453 CA PRO A 565 12.790 13.355 53.493 1.00 48.70 C ATOM 8454 C PRO A 565 12.912 11.890 53.140 1.00 48.70 C ATOM 8455 O PRO A 565 13.874 11.479 52.501 1.00 48.70 O ATOM 8456 CB PRO A 565 13.893 14.204 52.857 1.00 48.70 C ATOM 8457 CG PRO A 565 15.039 14.102 53.820 1.00 48.70 C ATOM 8458 CD PRO A 565 14.396 14.051 55.211 1.00 48.70 C ATOM 8459 HA PRO A 565 11.796 13.759 53.251 1.00 48.70 H ATOM 8460 1HB PRO A 565 14.159 13.789 51.868 1.00 48.70 H ATOM 8461 2HB PRO A 565 13.547 15.229 52.685 1.00 48.70 H ATOM 8462 1HG PRO A 565 15.628 13.210 53.576 1.00 48.70 H ATOM 8463 2HG PRO A 565 15.718 14.958 53.689 1.00 48.70 H ATOM 8464 1HD PRO A 565 14.969 13.362 55.841 1.00 48.70 H ATOM 8465 2HD PRO A 565 14.337 15.065 55.643 1.00 48.70 H ATOM 8466 N LEU A 566 11.934 11.096 53.564 1.00 42.11 N ATOM 8467 CA LEU A 566 12.052 9.641 53.555 1.00 42.11 C ATOM 8468 C LEU A 566 12.311 8.998 52.212 1.00 42.11 C ATOM 8469 O LEU A 566 12.748 7.854 52.165 1.00 42.11 O ATOM 8470 CB LEU A 566 10.770 9.032 54.137 1.00 42.11 C ATOM 8471 CG LEU A 566 10.526 9.297 55.628 1.00 42.11 C ATOM 8472 CD1 LEU A 566 9.215 8.649 56.052 1.00 42.11 C ATOM 8473 CD2 LEU A 566 11.693 8.751 56.439 1.00 42.11 C ATOM 8474 H LEU A 566 11.126 11.532 54.018 1.00 42.11 H ATOM 8475 HA LEU A 566 12.901 9.359 54.176 1.00 42.11 H ATOM 8476 1HB LEU A 566 9.917 9.426 53.587 1.00 42.11 H ATOM 8477 2HB LEU A 566 10.802 7.952 53.994 1.00 42.11 H ATOM 8478 HG LEU A 566 10.438 10.370 55.798 1.00 42.11 H ATOM 8479 1HD1 LEU A 566 9.042 8.838 57.112 1.00 42.11 H ATOM 8480 2HD1 LEU A 566 8.396 9.072 55.470 1.00 42.11 H ATOM 8481 3HD1 LEU A 566 9.268 7.575 55.879 1.00 42.11 H ATOM 8482 1HD2 LEU A 566 11.520 8.940 57.499 1.00 42.11 H ATOM 8483 2HD2 LEU A 566 11.781 7.678 56.272 1.00 42.11 H ATOM 8484 3HD2 LEU A 566 12.614 9.244 56.128 1.00 42.11 H ATOM 8485 N TRP A 567 12.096 9.694 51.103 1.00 61.54 N ATOM 8486 CA TRP A 567 12.435 9.076 49.823 1.00 61.54 C ATOM 8487 C TRP A 567 13.947 8.709 49.785 1.00 61.54 C ATOM 8488 O TRP A 567 14.361 7.836 49.020 1.00 61.54 O ATOM 8489 CB TRP A 567 12.091 10.022 48.671 1.00 61.54 C ATOM 8490 CG TRP A 567 12.910 11.278 48.663 1.00 61.54 C ATOM 8491 CD1 TRP A 567 12.567 12.478 49.207 1.00 61.54 C ATOM 8492 CD2 TRP A 567 14.222 11.462 48.077 1.00 61.54 C ATOM 8493 NE1 TRP A 567 13.569 13.394 49.002 1.00 61.54 N ATOM 8494 CE2 TRP A 567 14.590 12.790 48.314 1.00 61.54 C ATOM 8495 CE3 TRP A 567 15.100 10.620 47.384 1.00 61.54 C ATOM 8496 CZ2 TRP A 567 15.802 13.303 47.880 1.00 61.54 C ATOM 8497 CZ3 TRP A 567 16.316 11.135 46.950 1.00 61.54 C ATOM 8498 CH2 TRP A 567 16.657 12.442 47.192 1.00 61.54 C ATOM 8499 H TRP A 567 11.730 10.636 51.154 1.00 61.54 H ATOM 8500 HA TRP A 567 11.850 8.162 49.714 1.00 61.54 H ATOM 8501 1HB TRP A 567 12.240 9.509 47.721 1.00 61.54 H ATOM 8502 2HB TRP A 567 11.038 10.301 48.730 1.00 61.54 H ATOM 8503 HD1 TRP A 567 11.633 12.682 49.729 1.00 61.54 H ATOM 8504 HE1 TRP A 567 13.557 14.357 49.307 1.00 61.54 H ATOM 8505 HE3 TRP A 567 14.835 9.581 47.192 1.00 61.54 H ATOM 8506 HZ2 TRP A 567 16.091 14.338 48.062 1.00 61.54 H ATOM 8507 HZ3 TRP A 567 16.993 10.473 46.410 1.00 61.54 H ATOM 8508 HH2 TRP A 567 17.620 12.813 46.838 1.00 61.54 H ATOM 8509 N GLU A 568 14.756 9.375 50.636 1.00 44.73 N ATOM 8510 CA GLU A 568 16.192 9.153 50.805 1.00 44.73 C ATOM 8511 C GLU A 568 16.517 7.964 51.709 1.00 44.73 C ATOM 8512 O GLU A 568 17.680 7.570 51.830 1.00 44.73 O ATOM 8513 CB GLU A 568 16.840 10.368 51.479 1.00 44.73 C ATOM 8514 CG GLU A 568 16.908 11.629 50.695 1.00 44.73 C ATOM 8515 CD GLU A 568 17.579 12.713 51.450 1.00 44.73 C ATOM 8516 OE1 GLU A 568 18.532 12.407 52.118 1.00 44.73 O ATOM 8517 OE2 GLU A 568 17.184 13.847 51.354 1.00 44.73 O ATOM 8518 H GLU A 568 14.339 10.100 51.219 1.00 44.73 H ATOM 8519 HA GLU A 568 16.626 8.936 49.829 1.00 44.73 H ATOM 8520 1HB GLU A 568 16.251 10.615 52.348 1.00 44.73 H ATOM 8521 2HB GLU A 568 17.807 10.116 51.844 1.00 44.73 H ATOM 8522 1HG GLU A 568 17.435 11.450 49.765 1.00 44.73 H ATOM 8523 2HG GLU A 568 15.898 11.927 50.487 1.00 44.73 H ATOM 8524 N TYR A 569 15.515 7.462 52.421 1.00 37.04 N ATOM 8525 CA TYR A 569 15.682 6.426 53.427 1.00 37.04 C ATOM 8526 C TYR A 569 14.651 5.302 53.264 1.00 37.04 C ATOM 8527 O TYR A 569 13.641 5.318 53.971 1.00 37.04 O ATOM 8528 CB TYR A 569 15.496 7.048 54.793 1.00 37.04 C ATOM 8529 CG TYR A 569 16.385 8.232 55.098 1.00 37.04 C ATOM 8530 CD1 TYR A 569 15.878 9.515 55.001 1.00 37.04 C ATOM 8531 CD2 TYR A 569 17.676 8.051 55.518 1.00 37.04 C ATOM 8532 CE1 TYR A 569 16.653 10.592 55.298 1.00 37.04 C ATOM 8533 CE2 TYR A 569 18.462 9.158 55.828 1.00 37.04 C ATOM 8534 CZ TYR A 569 17.949 10.420 55.711 1.00 37.04 C ATOM 8535 OH TYR A 569 18.723 11.527 56.010 1.00 37.04 O ATOM 8536 H TYR A 569 14.572 7.793 52.248 1.00 37.04 H ATOM 8537 HA TYR A 569 16.668 5.979 53.303 1.00 37.04 H ATOM 8538 1HB TYR A 569 14.455 7.339 54.937 1.00 37.04 H ATOM 8539 2HB TYR A 569 15.730 6.289 55.491 1.00 37.04 H ATOM 8540 HD1 TYR A 569 14.878 9.680 54.680 1.00 37.04 H ATOM 8541 HD2 TYR A 569 18.074 7.044 55.613 1.00 37.04 H ATOM 8542 HE1 TYR A 569 16.250 11.574 55.206 1.00 37.04 H ATOM 8543 HE2 TYR A 569 19.485 9.032 56.163 1.00 37.04 H ATOM 8544 HH TYR A 569 19.597 11.239 56.360 1.00 37.04 H ATOM 8545 N PRO A 570 14.857 4.326 52.366 1.00 32.56 N ATOM 8546 CA PRO A 570 13.909 3.274 52.036 1.00 32.56 C ATOM 8547 C PRO A 570 13.406 2.493 53.247 1.00 32.56 C ATOM 8548 O PRO A 570 14.174 2.175 54.178 1.00 32.56 O ATOM 8549 CB PRO A 570 14.730 2.379 51.102 1.00 32.56 C ATOM 8550 CG PRO A 570 15.654 3.323 50.411 1.00 32.56 C ATOM 8551 CD PRO A 570 16.041 4.316 51.474 1.00 32.56 C ATOM 8552 HA PRO A 570 13.047 3.715 51.514 1.00 32.56 H ATOM 8553 1HB PRO A 570 15.262 1.613 51.686 1.00 32.56 H ATOM 8554 2HB PRO A 570 14.064 1.848 50.407 1.00 32.56 H ATOM 8555 1HG PRO A 570 16.519 2.779 50.004 1.00 32.56 H ATOM 8556 2HG PRO A 570 15.146 3.795 49.556 1.00 32.56 H ATOM 8557 1HD PRO A 570 16.932 3.953 52.008 1.00 32.56 H ATOM 8558 2HD PRO A 570 16.237 5.293 51.011 1.00 32.56 H ATOM 8559 N CYS A 571 12.094 2.201 53.194 1.00 53.69 N ATOM 8560 CA CYS A 571 11.333 1.475 54.218 1.00 53.69 C ATOM 8561 C CYS A 571 10.127 0.749 53.637 1.00 53.69 C ATOM 8562 O CYS A 571 9.770 0.979 52.483 1.00 53.69 O ATOM 8563 CB CYS A 571 10.855 2.435 55.307 1.00 53.69 C ATOM 8564 SG CYS A 571 9.620 3.632 54.746 1.00 53.69 S ATOM 8565 H CYS A 571 11.584 2.526 52.387 1.00 53.69 H ATOM 8566 HA CYS A 571 11.987 0.730 54.672 1.00 53.69 H ATOM 8567 1HB CYS A 571 10.423 1.866 56.130 1.00 53.69 H ATOM 8568 2HB CYS A 571 11.706 2.989 55.703 1.00 53.69 H ATOM 8569 HG CYS A 571 8.589 2.794 54.782 1.00 53.69 H ATOM 8570 N ARG A 572 9.492 -0.090 54.460 1.00 42.64 N ATOM 8571 CA ARG A 572 8.293 -0.851 54.068 1.00 42.64 C ATOM 8572 C ARG A 572 7.296 -0.840 55.226 1.00 42.64 C ATOM 8573 O ARG A 572 7.664 -0.541 56.367 1.00 42.64 O ATOM 8574 CB ARG A 572 8.645 -2.277 53.723 1.00 42.64 C ATOM 8575 CG ARG A 572 9.151 -3.063 54.891 1.00 42.64 C ATOM 8576 CD ARG A 572 9.539 -4.418 54.512 1.00 42.64 C ATOM 8577 NE ARG A 572 10.020 -5.146 55.654 1.00 42.64 N ATOM 8578 CZ ARG A 572 9.260 -5.871 56.471 1.00 42.64 C ATOM 8579 NH1 ARG A 572 7.977 -6.034 56.303 1.00 42.64 N ATOM 8580 NH2 ARG A 572 9.817 -6.435 57.478 1.00 42.64 N ATOM 8581 H ARG A 572 9.880 -0.212 55.397 1.00 42.64 H ATOM 8582 HA ARG A 572 7.852 -0.376 53.192 1.00 42.64 H ATOM 8583 1HB ARG A 572 7.759 -2.787 53.325 1.00 42.64 H ATOM 8584 2HB ARG A 572 9.402 -2.290 52.940 1.00 42.64 H ATOM 8585 1HG ARG A 572 10.022 -2.559 55.324 1.00 42.64 H ATOM 8586 2HG ARG A 572 8.362 -3.133 55.648 1.00 42.64 H ATOM 8587 1HD ARG A 572 8.674 -4.944 54.103 1.00 42.64 H ATOM 8588 2HD ARG A 572 10.332 -4.383 53.767 1.00 42.64 H ATOM 8589 HE ARG A 572 11.007 -5.053 55.938 1.00 42.64 H ATOM 8590 1HH1 ARG A 572 7.487 -5.600 55.526 1.00 42.64 H ATOM 8591 2HH1 ARG A 572 7.494 -6.608 57.010 1.00 42.64 H ATOM 8592 1HH2 ARG A 572 10.824 -6.297 57.631 1.00 42.64 H ATOM 8593 2HH2 ARG A 572 9.233 -6.969 58.119 1.00 42.64 H ATOM 8594 N SER A 573 6.027 -1.162 54.972 1.00 53.46 N ATOM 8595 CA SER A 573 5.062 -1.015 56.054 1.00 53.46 C ATOM 8596 C SER A 573 4.832 -2.279 56.857 1.00 53.46 C ATOM 8597 O SER A 573 4.906 -3.394 56.334 1.00 53.46 O ATOM 8598 CB SER A 573 3.753 -0.535 55.481 1.00 53.46 C ATOM 8599 OG SER A 573 3.897 0.729 54.892 1.00 53.46 O ATOM 8600 H SER A 573 5.716 -1.509 54.062 1.00 53.46 H ATOM 8601 HA SER A 573 5.436 -0.267 56.753 1.00 53.46 H ATOM 8602 1HB SER A 573 3.419 -1.233 54.758 1.00 53.46 H ATOM 8603 2HB SER A 573 3.002 -0.495 56.275 1.00 53.46 H ATOM 8604 HG SER A 573 4.396 1.255 55.523 1.00 53.46 H ATOM 8605 N LEU A 574 4.535 -2.078 58.137 1.00 36.01 N ATOM 8606 CA LEU A 574 4.176 -3.144 59.057 1.00 36.01 C ATOM 8607 C LEU A 574 2.695 -3.031 59.409 1.00 36.01 C ATOM 8608 O LEU A 574 1.965 -4.027 59.495 1.00 36.01 O ATOM 8609 CB LEU A 574 5.020 -3.005 60.301 1.00 36.01 C ATOM 8610 CG LEU A 574 6.486 -3.073 60.044 1.00 36.01 C ATOM 8611 CD1 LEU A 574 7.194 -2.861 61.311 1.00 36.01 C ATOM 8612 CD2 LEU A 574 6.833 -4.376 59.429 1.00 36.01 C ATOM 8613 H LEU A 574 4.554 -1.130 58.496 1.00 36.01 H ATOM 8614 HA LEU A 574 4.361 -4.099 58.567 1.00 36.01 H ATOM 8615 1HB LEU A 574 4.799 -2.051 60.778 1.00 36.01 H ATOM 8616 2HB LEU A 574 4.767 -3.822 60.981 1.00 36.01 H ATOM 8617 HG LEU A 574 6.770 -2.274 59.361 1.00 36.01 H ATOM 8618 1HD1 LEU A 574 8.250 -2.888 61.125 1.00 36.01 H ATOM 8619 2HD1 LEU A 574 6.918 -1.901 61.701 1.00 36.01 H ATOM 8620 3HD1 LEU A 574 6.929 -3.643 62.024 1.00 36.01 H ATOM 8621 1HD2 LEU A 574 7.897 -4.409 59.234 1.00 36.01 H ATOM 8622 2HD2 LEU A 574 6.556 -5.169 60.111 1.00 36.01 H ATOM 8623 3HD2 LEU A 574 6.293 -4.501 58.491 1.00 36.01 H ATOM 8624 N SER A 575 2.245 -1.785 59.622 1.00 42.58 N ATOM 8625 CA SER A 575 0.845 -1.541 59.974 1.00 42.58 C ATOM 8626 C SER A 575 0.088 -1.151 58.730 1.00 42.58 C ATOM 8627 O SER A 575 0.681 -0.876 57.686 1.00 42.58 O ATOM 8628 CB SER A 575 0.664 -0.403 60.956 1.00 42.58 C ATOM 8629 OG SER A 575 0.781 0.839 60.314 1.00 42.58 O ATOM 8630 H SER A 575 2.897 -1.005 59.555 1.00 42.58 H ATOM 8631 HA SER A 575 0.427 -2.460 60.389 1.00 42.58 H ATOM 8632 1HB SER A 575 -0.293 -0.481 61.419 1.00 42.58 H ATOM 8633 2HB SER A 575 1.388 -0.481 61.732 1.00 42.58 H ATOM 8634 HG SER A 575 -0.091 0.987 59.838 1.00 42.58 H ATOM 8635 N GLU A 576 -1.222 -1.098 58.839 1.00 51.83 N ATOM 8636 CA GLU A 576 -2.006 -0.574 57.746 1.00 51.83 C ATOM 8637 C GLU A 576 -1.843 0.939 57.820 1.00 51.83 C ATOM 8638 O GLU A 576 -1.579 1.439 58.919 1.00 51.83 O ATOM 8639 CB GLU A 576 -3.490 -0.913 57.930 1.00 51.83 C ATOM 8640 CG GLU A 576 -3.826 -2.389 57.949 1.00 51.83 C ATOM 8641 CD GLU A 576 -5.320 -2.647 58.049 1.00 51.83 C ATOM 8642 OE1 GLU A 576 -5.751 -3.158 59.062 1.00 51.83 O ATOM 8643 OE2 GLU A 576 -6.020 -2.355 57.113 1.00 51.83 O ATOM 8644 H GLU A 576 -1.670 -1.403 59.692 1.00 51.83 H ATOM 8645 HA GLU A 576 -1.610 -0.975 56.813 1.00 51.83 H ATOM 8646 1HB GLU A 576 -3.841 -0.480 58.868 1.00 51.83 H ATOM 8647 2HB GLU A 576 -4.065 -0.448 57.128 1.00 51.83 H ATOM 8648 1HG GLU A 576 -3.447 -2.851 57.038 1.00 51.83 H ATOM 8649 2HG GLU A 576 -3.321 -2.853 58.799 1.00 51.83 H ATOM 8650 N PRO A 577 -1.839 1.678 56.702 1.00 43.95 N ATOM 8651 CA PRO A 577 -1.865 3.124 56.709 1.00 43.95 C ATOM 8652 C PRO A 577 -3.123 3.459 57.484 1.00 43.95 C ATOM 8653 O PRO A 577 -4.145 2.795 57.294 1.00 43.95 O ATOM 8654 CB PRO A 577 -1.948 3.523 55.232 1.00 43.95 C ATOM 8655 CG PRO A 577 -1.496 2.306 54.498 1.00 43.95 C ATOM 8656 CD PRO A 577 -2.011 1.158 55.326 1.00 43.95 C ATOM 8657 HA PRO A 577 -0.932 3.501 57.152 1.00 43.95 H ATOM 8658 1HB PRO A 577 -2.977 3.816 54.977 1.00 43.95 H ATOM 8659 2HB PRO A 577 -1.308 4.398 55.041 1.00 43.95 H ATOM 8660 1HG PRO A 577 -1.903 2.305 53.476 1.00 43.95 H ATOM 8661 2HG PRO A 577 -0.400 2.303 54.405 1.00 43.95 H ATOM 8662 1HD PRO A 577 -3.062 0.963 55.071 1.00 43.95 H ATOM 8663 2HD PRO A 577 -1.394 0.267 55.141 1.00 43.95 H ATOM 8664 N TRP A 578 -3.087 4.491 58.304 1.00 61.10 N ATOM 8665 CA TRP A 578 -4.236 4.768 59.144 1.00 61.10 C ATOM 8666 C TRP A 578 -4.531 6.251 59.311 1.00 61.10 C ATOM 8667 O TRP A 578 -3.632 7.047 59.587 1.00 61.10 O ATOM 8668 CB TRP A 578 -3.929 4.152 60.502 1.00 61.10 C ATOM 8669 CG TRP A 578 -5.025 4.125 61.446 1.00 61.10 C ATOM 8670 CD1 TRP A 578 -5.309 5.015 62.419 1.00 61.10 C ATOM 8671 CD2 TRP A 578 -5.991 3.076 61.560 1.00 61.10 C ATOM 8672 NE1 TRP A 578 -6.393 4.601 63.131 1.00 61.10 N ATOM 8673 CE2 TRP A 578 -6.823 3.407 62.625 1.00 61.10 C ATOM 8674 CE3 TRP A 578 -6.200 1.881 60.861 1.00 61.10 C ATOM 8675 CZ2 TRP A 578 -7.860 2.590 63.020 1.00 61.10 C ATOM 8676 CZ3 TRP A 578 -7.235 1.057 61.254 1.00 61.10 C ATOM 8677 CH2 TRP A 578 -8.048 1.402 62.309 1.00 61.10 C ATOM 8678 H TRP A 578 -2.225 5.010 58.429 1.00 61.10 H ATOM 8679 HA TRP A 578 -5.117 4.323 58.681 1.00 61.10 H ATOM 8680 1HB TRP A 578 -3.584 3.123 60.356 1.00 61.10 H ATOM 8681 2HB TRP A 578 -3.104 4.702 60.959 1.00 61.10 H ATOM 8682 HD1 TRP A 578 -4.754 5.923 62.612 1.00 61.10 H ATOM 8683 HE1 TRP A 578 -6.772 5.117 63.914 1.00 61.10 H ATOM 8684 HE3 TRP A 578 -5.550 1.602 60.025 1.00 61.10 H ATOM 8685 HZ2 TRP A 578 -8.511 2.844 63.857 1.00 61.10 H ATOM 8686 HZ3 TRP A 578 -7.389 0.124 60.704 1.00 61.10 H ATOM 8687 HH2 TRP A 578 -8.856 0.729 62.596 1.00 61.10 H ATOM 8688 N GLN A 579 -5.791 6.638 59.119 1.00 63.50 N ATOM 8689 CA GLN A 579 -6.171 8.030 59.359 1.00 63.50 C ATOM 8690 C GLN A 579 -6.360 8.265 60.846 1.00 63.50 C ATOM 8691 O GLN A 579 -7.030 7.482 61.518 1.00 63.50 O ATOM 8692 CB GLN A 579 -7.445 8.412 58.617 1.00 63.50 C ATOM 8693 CG GLN A 579 -7.773 9.896 58.746 1.00 63.50 C ATOM 8694 CD GLN A 579 -8.956 10.321 57.921 1.00 63.50 C ATOM 8695 OE1 GLN A 579 -9.482 9.562 57.097 1.00 63.50 O ATOM 8696 NE2 GLN A 579 -9.393 11.549 58.141 1.00 63.50 N ATOM 8697 H GLN A 579 -6.489 5.963 58.836 1.00 63.50 H ATOM 8698 HA GLN A 579 -5.368 8.674 59.000 1.00 63.50 H ATOM 8699 1HB GLN A 579 -7.349 8.163 57.567 1.00 63.50 H ATOM 8700 2HB GLN A 579 -8.284 7.845 59.016 1.00 63.50 H ATOM 8701 1HG GLN A 579 -7.999 10.121 59.790 1.00 63.50 H ATOM 8702 2HG GLN A 579 -6.900 10.476 58.429 1.00 63.50 H ATOM 8703 1HE2 GLN A 579 -10.180 11.906 57.639 1.00 63.50 H ATOM 8704 2HE2 GLN A 579 -8.925 12.122 58.826 1.00 63.50 H ATOM 8705 N ILE A 580 -5.788 9.349 61.350 1.00 38.12 N ATOM 8706 CA ILE A 580 -5.873 9.685 62.761 1.00 38.12 C ATOM 8707 C ILE A 580 -6.699 10.945 63.067 1.00 38.12 C ATOM 8708 O ILE A 580 -7.689 10.854 63.796 1.00 38.12 O ATOM 8709 CB ILE A 580 -4.457 9.862 63.337 1.00 38.12 C ATOM 8710 CG1 ILE A 580 -3.662 8.559 63.210 1.00 38.12 C ATOM 8711 CG2 ILE A 580 -4.525 10.308 64.789 1.00 38.12 C ATOM 8712 CD1 ILE A 580 -2.213 8.686 63.621 1.00 38.12 C ATOM 8713 H ILE A 580 -5.257 9.950 60.734 1.00 38.12 H ATOM 8714 HA ILE A 580 -6.369 8.867 63.282 1.00 38.12 H ATOM 8715 HB ILE A 580 -3.921 10.615 62.760 1.00 38.12 H ATOM 8716 1HG1 ILE A 580 -4.126 7.789 63.826 1.00 38.12 H ATOM 8717 2HG1 ILE A 580 -3.694 8.213 62.177 1.00 38.12 H ATOM 8718 1HG2 ILE A 580 -3.515 10.428 65.181 1.00 38.12 H ATOM 8719 2HG2 ILE A 580 -5.054 11.259 64.853 1.00 38.12 H ATOM 8720 3HG2 ILE A 580 -5.055 9.558 65.376 1.00 38.12 H ATOM 8721 1HD1 ILE A 580 -1.716 7.723 63.503 1.00 38.12 H ATOM 8722 2HD1 ILE A 580 -1.720 9.428 62.992 1.00 38.12 H ATOM 8723 3HD1 ILE A 580 -2.156 8.997 64.663 1.00 38.12 H ATOM 8724 N LEU A 581 -6.308 12.104 62.524 1.00 26.49 N ATOM 8725 CA LEU A 581 -7.031 13.359 62.834 1.00 26.49 C ATOM 8726 C LEU A 581 -7.718 13.957 61.599 1.00 26.49 C ATOM 8727 O LEU A 581 -7.185 13.883 60.486 1.00 26.49 O ATOM 8728 CB LEU A 581 -6.131 14.461 63.452 1.00 26.49 C ATOM 8729 CG LEU A 581 -5.373 14.187 64.784 1.00 26.49 C ATOM 8730 CD1 LEU A 581 -4.590 15.434 65.163 1.00 26.49 C ATOM 8731 CD2 LEU A 581 -6.314 13.806 65.859 1.00 26.49 C ATOM 8732 H LEU A 581 -5.532 12.080 61.868 1.00 26.49 H ATOM 8733 HA LEU A 581 -7.803 13.140 63.571 1.00 26.49 H ATOM 8734 1HB LEU A 581 -5.384 14.710 62.731 1.00 26.49 H ATOM 8735 2HB LEU A 581 -6.741 15.342 63.608 1.00 26.49 H ATOM 8736 HG LEU A 581 -4.672 13.392 64.642 1.00 26.49 H ATOM 8737 1HD1 LEU A 581 -4.048 15.270 66.084 1.00 26.49 H ATOM 8738 2HD1 LEU A 581 -3.897 15.680 64.381 1.00 26.49 H ATOM 8739 3HD1 LEU A 581 -5.285 16.259 65.308 1.00 26.49 H ATOM 8740 1HD2 LEU A 581 -5.751 13.611 66.773 1.00 26.49 H ATOM 8741 2HD2 LEU A 581 -7.020 14.583 66.038 1.00 26.49 H ATOM 8742 3HD2 LEU A 581 -6.840 12.920 65.556 1.00 26.49 H ATOM 8743 N THR A 582 -8.872 14.603 61.806 1.00 60.85 N ATOM 8744 CA THR A 582 -9.580 15.303 60.722 1.00 60.85 C ATOM 8745 C THR A 582 -9.649 16.801 61.000 1.00 60.85 C ATOM 8746 O THR A 582 -10.073 17.219 62.079 1.00 60.85 O ATOM 8747 CB THR A 582 -11.012 14.766 60.528 1.00 60.85 C ATOM 8748 OG1 THR A 582 -10.969 13.373 60.189 1.00 60.85 O ATOM 8749 CG2 THR A 582 -11.709 15.539 59.399 1.00 60.85 C ATOM 8750 H THR A 582 -9.265 14.622 62.738 1.00 60.85 H ATOM 8751 HA THR A 582 -9.027 15.152 59.795 1.00 60.85 H ATOM 8752 HB THR A 582 -11.577 14.888 61.451 1.00 60.85 H ATOM 8753 HG1 THR A 582 -11.832 12.981 60.346 1.00 60.85 H ATOM 8754 1HG2 THR A 582 -12.718 15.152 59.266 1.00 60.85 H ATOM 8755 2HG2 THR A 582 -11.764 16.597 59.650 1.00 60.85 H ATOM 8756 3HG2 THR A 582 -11.146 15.416 58.472 1.00 60.85 H ATOM 8757 N PHE A 583 -9.265 17.605 60.013 1.00 25.54 N ATOM 8758 CA PHE A 583 -9.220 19.049 60.163 1.00 25.54 C ATOM 8759 C PHE A 583 -10.146 19.706 59.127 1.00 25.54 C ATOM 8760 O PHE A 583 -9.858 19.702 57.931 1.00 25.54 O ATOM 8761 CB PHE A 583 -7.796 19.495 59.868 1.00 25.54 C ATOM 8762 CG PHE A 583 -6.743 18.790 60.680 1.00 25.54 C ATOM 8763 CD1 PHE A 583 -6.339 17.567 60.251 1.00 25.54 C ATOM 8764 CD2 PHE A 583 -6.136 19.293 61.787 1.00 25.54 C ATOM 8765 CE1 PHE A 583 -5.393 16.853 60.886 1.00 25.54 C ATOM 8766 CE2 PHE A 583 -5.162 18.547 62.425 1.00 25.54 C ATOM 8767 CZ PHE A 583 -4.806 17.338 61.966 1.00 25.54 C ATOM 8768 H PHE A 583 -8.954 17.203 59.129 1.00 25.54 H ATOM 8769 HA PHE A 583 -9.567 19.305 61.165 1.00 25.54 H ATOM 8770 1HB PHE A 583 -7.589 19.331 58.828 1.00 25.54 H ATOM 8771 2HB PHE A 583 -7.718 20.550 60.064 1.00 25.54 H ATOM 8772 HD1 PHE A 583 -6.798 17.168 59.388 1.00 25.54 H ATOM 8773 HD2 PHE A 583 -6.401 20.265 62.159 1.00 25.54 H ATOM 8774 HE1 PHE A 583 -5.111 15.893 60.516 1.00 25.54 H ATOM 8775 HE2 PHE A 583 -4.676 18.923 63.284 1.00 25.54 H ATOM 8776 HZ PHE A 583 -4.047 16.764 62.465 1.00 25.54 H ATOM 8777 N ASP A 584 -11.277 20.246 59.555 1.00 52.46 N ATOM 8778 CA ASP A 584 -12.234 20.825 58.601 1.00 52.46 C ATOM 8779 C ASP A 584 -11.940 22.306 58.388 1.00 52.46 C ATOM 8780 O ASP A 584 -12.200 23.104 59.274 1.00 52.46 O ATOM 8781 CB ASP A 584 -13.666 20.591 59.099 1.00 52.46 C ATOM 8782 CG ASP A 584 -14.772 21.128 58.173 1.00 52.46 C ATOM 8783 OD1 ASP A 584 -14.576 22.139 57.524 1.00 52.46 O ATOM 8784 OD2 ASP A 584 -15.819 20.504 58.122 1.00 52.46 O ATOM 8785 H ASP A 584 -11.482 20.258 60.545 1.00 52.46 H ATOM 8786 HA ASP A 584 -12.130 20.305 57.648 1.00 52.46 H ATOM 8787 1HB ASP A 584 -13.824 19.520 59.241 1.00 52.46 H ATOM 8788 2HB ASP A 584 -13.783 21.066 60.073 1.00 52.46 H ATOM 8789 N PHE A 585 -11.362 22.683 57.240 1.00 50.59 N ATOM 8790 CA PHE A 585 -10.944 24.077 57.050 1.00 50.59 C ATOM 8791 C PHE A 585 -12.115 25.008 56.793 1.00 50.59 C ATOM 8792 O PHE A 585 -12.088 26.185 57.162 1.00 50.59 O ATOM 8793 CB PHE A 585 -9.958 24.180 55.885 1.00 50.59 C ATOM 8794 CG PHE A 585 -8.613 23.577 56.174 1.00 50.59 C ATOM 8795 CD1 PHE A 585 -8.396 22.856 57.340 1.00 50.59 C ATOM 8796 CD2 PHE A 585 -7.561 23.729 55.283 1.00 50.59 C ATOM 8797 CE1 PHE A 585 -7.159 22.301 57.607 1.00 50.59 C ATOM 8798 CE2 PHE A 585 -6.324 23.174 55.547 1.00 50.59 C ATOM 8799 CZ PHE A 585 -6.123 22.459 56.711 1.00 50.59 C ATOM 8800 H PHE A 585 -11.240 22.016 56.487 1.00 50.59 H ATOM 8801 HA PHE A 585 -10.448 24.417 57.960 1.00 50.59 H ATOM 8802 1HB PHE A 585 -10.374 23.680 55.011 1.00 50.59 H ATOM 8803 2HB PHE A 585 -9.811 25.227 55.624 1.00 50.59 H ATOM 8804 HD1 PHE A 585 -9.215 22.730 58.048 1.00 50.59 H ATOM 8805 HD2 PHE A 585 -7.720 24.294 54.364 1.00 50.59 H ATOM 8806 HE1 PHE A 585 -7.002 21.737 58.526 1.00 50.59 H ATOM 8807 HE2 PHE A 585 -5.507 23.300 54.838 1.00 50.59 H ATOM 8808 HZ PHE A 585 -5.148 22.023 56.921 1.00 50.59 H ATOM 8809 N GLN A 586 -13.142 24.485 56.142 1.00 42.09 N ATOM 8810 CA GLN A 586 -14.284 25.302 55.775 1.00 42.09 C ATOM 8811 C GLN A 586 -14.967 25.806 57.055 1.00 42.09 C ATOM 8812 O GLN A 586 -15.442 26.946 57.109 1.00 42.09 O ATOM 8813 CB GLN A 586 -15.220 24.491 54.878 1.00 42.09 C ATOM 8814 CG GLN A 586 -16.378 25.256 54.246 1.00 42.09 C ATOM 8815 CD GLN A 586 -15.939 26.354 53.245 1.00 42.09 C ATOM 8816 OE1 GLN A 586 -15.113 26.126 52.331 1.00 42.09 O ATOM 8817 NE2 GLN A 586 -16.551 27.533 53.423 1.00 42.09 N ATOM 8818 H GLN A 586 -13.107 23.500 55.878 1.00 42.09 H ATOM 8819 HA GLN A 586 -13.928 26.155 55.198 1.00 42.09 H ATOM 8820 1HB GLN A 586 -14.633 24.040 54.073 1.00 42.09 H ATOM 8821 2HB GLN A 586 -15.641 23.669 55.466 1.00 42.09 H ATOM 8822 1HG GLN A 586 -17.012 24.546 53.717 1.00 42.09 H ATOM 8823 2HG GLN A 586 -16.945 25.734 55.046 1.00 42.09 H ATOM 8824 1HE2 GLN A 586 -16.399 28.348 52.816 1.00 42.09 H ATOM 8825 2HE2 GLN A 586 -17.213 27.635 54.163 1.00 42.09 H ATOM 8826 N GLN A 587 -14.969 24.975 58.103 1.00 61.76 N ATOM 8827 CA GLN A 587 -15.566 25.357 59.383 1.00 61.76 C ATOM 8828 C GLN A 587 -14.514 25.943 60.364 1.00 61.76 C ATOM 8829 O GLN A 587 -13.334 25.614 60.273 1.00 61.76 O ATOM 8830 CB GLN A 587 -16.262 24.166 60.046 1.00 61.76 C ATOM 8831 CG GLN A 587 -17.454 23.633 59.275 1.00 61.76 C ATOM 8832 CD GLN A 587 -18.210 22.557 60.046 1.00 61.76 C ATOM 8833 OE1 GLN A 587 -19.022 22.885 60.922 1.00 61.76 O ATOM 8834 NE2 GLN A 587 -17.958 21.294 59.749 1.00 61.76 N ATOM 8835 H GLN A 587 -14.571 24.030 57.990 1.00 61.76 H ATOM 8836 HA GLN A 587 -16.308 26.135 59.200 1.00 61.76 H ATOM 8837 1HB GLN A 587 -15.542 23.348 60.134 1.00 61.76 H ATOM 8838 2HB GLN A 587 -16.580 24.423 61.052 1.00 61.76 H ATOM 8839 1HG GLN A 587 -18.136 24.453 59.064 1.00 61.76 H ATOM 8840 2HG GLN A 587 -17.093 23.194 58.340 1.00 61.76 H ATOM 8841 1HE2 GLN A 587 -18.421 20.560 60.231 1.00 61.76 H ATOM 8842 2HE2 GLN A 587 -17.256 21.064 59.040 1.00 61.76 H ATOM 8843 N PRO A 588 -14.906 26.832 61.298 1.00 43.62 N ATOM 8844 CA PRO A 588 -14.069 27.397 62.356 1.00 43.62 C ATOM 8845 C PRO A 588 -13.370 26.330 63.211 1.00 43.62 C ATOM 8846 O PRO A 588 -13.907 25.243 63.435 1.00 43.62 O ATOM 8847 CB PRO A 588 -15.082 28.196 63.183 1.00 43.62 C ATOM 8848 CG PRO A 588 -16.151 28.553 62.206 1.00 43.62 C ATOM 8849 CD PRO A 588 -16.291 27.329 61.342 1.00 43.62 C ATOM 8850 HA PRO A 588 -13.312 28.055 61.906 1.00 43.62 H ATOM 8851 1HB PRO A 588 -15.454 27.584 64.018 1.00 43.62 H ATOM 8852 2HB PRO A 588 -14.595 29.079 63.623 1.00 43.62 H ATOM 8853 1HG PRO A 588 -17.080 28.806 62.737 1.00 43.62 H ATOM 8854 2HG PRO A 588 -15.859 29.445 61.633 1.00 43.62 H ATOM 8855 1HD PRO A 588 -16.975 26.615 61.824 1.00 43.62 H ATOM 8856 2HD PRO A 588 -16.670 27.620 60.351 1.00 43.62 H ATOM 8857 N VAL A 589 -12.193 26.677 63.718 1.00 56.47 N ATOM 8858 CA VAL A 589 -11.391 25.833 64.596 1.00 56.47 C ATOM 8859 C VAL A 589 -12.050 25.570 65.966 1.00 56.47 C ATOM 8860 O VAL A 589 -12.465 26.518 66.632 1.00 56.47 O ATOM 8861 CB VAL A 589 -10.014 26.486 64.817 1.00 56.47 C ATOM 8862 CG1 VAL A 589 -9.248 25.757 65.910 1.00 56.47 C ATOM 8863 CG2 VAL A 589 -9.227 26.488 63.516 1.00 56.47 C ATOM 8864 H VAL A 589 -11.813 27.577 63.464 1.00 56.47 H ATOM 8865 HA VAL A 589 -11.255 24.864 64.115 1.00 56.47 H ATOM 8866 HB VAL A 589 -10.159 27.512 65.157 1.00 56.47 H ATOM 8867 1HG1 VAL A 589 -8.277 26.232 66.053 1.00 56.47 H ATOM 8868 2HG1 VAL A 589 -9.812 25.799 66.841 1.00 56.47 H ATOM 8869 3HG1 VAL A 589 -9.102 24.716 65.620 1.00 56.47 H ATOM 8870 1HG2 VAL A 589 -8.255 26.952 63.679 1.00 56.47 H ATOM 8871 2HG2 VAL A 589 -9.087 25.463 63.173 1.00 56.47 H ATOM 8872 3HG2 VAL A 589 -9.775 27.051 62.760 1.00 56.47 H ATOM 8873 N PRO A 590 -12.201 24.293 66.388 1.00 49.00 N ATOM 8874 CA PRO A 590 -12.740 23.865 67.673 1.00 49.00 C ATOM 8875 C PRO A 590 -12.063 24.567 68.843 1.00 49.00 C ATOM 8876 O PRO A 590 -10.859 24.798 68.827 1.00 49.00 O ATOM 8877 CB PRO A 590 -12.449 22.361 67.677 1.00 49.00 C ATOM 8878 CG PRO A 590 -12.468 21.980 66.236 1.00 49.00 C ATOM 8879 CD PRO A 590 -11.812 23.140 65.534 1.00 49.00 C ATOM 8880 HA PRO A 590 -13.823 24.058 67.693 1.00 49.00 H ATOM 8881 1HB PRO A 590 -11.478 22.167 68.157 1.00 49.00 H ATOM 8882 2HB PRO A 590 -13.211 21.831 68.268 1.00 49.00 H ATOM 8883 1HG PRO A 590 -11.927 21.034 66.086 1.00 49.00 H ATOM 8884 2HG PRO A 590 -13.502 21.812 65.901 1.00 49.00 H ATOM 8885 1HD PRO A 590 -10.722 22.990 65.517 1.00 49.00 H ATOM 8886 2HD PRO A 590 -12.209 23.222 64.512 1.00 49.00 H ATOM 8887 N LEU A 591 -12.831 24.857 69.886 1.00 72.58 N ATOM 8888 CA LEU A 591 -12.292 25.525 71.073 1.00 72.58 C ATOM 8889 C LEU A 591 -11.251 24.684 71.822 1.00 72.58 C ATOM 8890 O LEU A 591 -10.369 25.224 72.493 1.00 72.58 O ATOM 8891 CB LEU A 591 -13.431 25.877 72.029 1.00 72.58 C ATOM 8892 CG LEU A 591 -14.400 26.951 71.527 1.00 72.58 C ATOM 8893 CD1 LEU A 591 -15.550 27.091 72.513 1.00 72.58 C ATOM 8894 CD2 LEU A 591 -13.651 28.262 71.363 1.00 72.58 C ATOM 8895 H LEU A 591 -13.814 24.629 69.855 1.00 72.58 H ATOM 8896 HA LEU A 591 -11.795 26.442 70.758 1.00 72.58 H ATOM 8897 1HB LEU A 591 -14.005 24.975 72.233 1.00 72.58 H ATOM 8898 2HB LEU A 591 -12.999 26.228 72.966 1.00 72.58 H ATOM 8899 HG LEU A 591 -14.813 26.650 70.563 1.00 72.58 H ATOM 8900 1HD1 LEU A 591 -16.246 27.849 72.154 1.00 72.58 H ATOM 8901 2HD1 LEU A 591 -16.071 26.138 72.605 1.00 72.58 H ATOM 8902 3HD1 LEU A 591 -15.161 27.388 73.487 1.00 72.58 H ATOM 8903 1HD2 LEU A 591 -14.336 29.030 71.001 1.00 72.58 H ATOM 8904 2HD2 LEU A 591 -13.238 28.569 72.325 1.00 72.58 H ATOM 8905 3HD2 LEU A 591 -12.839 28.130 70.645 1.00 72.58 H ATOM 8906 N GLN A 592 -11.393 23.366 71.751 1.00 70.32 N ATOM 8907 CA GLN A 592 -10.498 22.452 72.449 1.00 70.32 C ATOM 8908 C GLN A 592 -9.532 21.775 71.469 1.00 70.32 C ATOM 8909 O GLN A 592 -9.829 21.713 70.279 1.00 70.32 O ATOM 8910 CB GLN A 592 -11.319 21.399 73.202 1.00 70.32 C ATOM 8911 CG GLN A 592 -12.240 21.979 74.256 1.00 70.32 C ATOM 8912 CD GLN A 592 -11.463 22.659 75.375 1.00 70.32 C ATOM 8913 OE1 GLN A 592 -10.613 22.036 76.020 1.00 70.32 O ATOM 8914 NE2 GLN A 592 -11.751 23.934 75.612 1.00 70.32 N ATOM 8915 H GLN A 592 -12.135 22.992 71.182 1.00 70.32 H ATOM 8916 HA GLN A 592 -9.908 23.024 73.164 1.00 70.32 H ATOM 8917 1HB GLN A 592 -11.934 20.851 72.489 1.00 70.32 H ATOM 8918 2HB GLN A 592 -10.667 20.676 73.679 1.00 70.32 H ATOM 8919 1HG GLN A 592 -12.892 22.719 73.792 1.00 70.32 H ATOM 8920 2HG GLN A 592 -12.833 21.174 74.689 1.00 70.32 H ATOM 8921 1HE2 GLN A 592 -11.270 24.430 76.338 1.00 70.32 H ATOM 8922 2HE2 GLN A 592 -12.447 24.401 75.069 1.00 70.32 H ATOM 8923 N PRO A 593 -8.370 21.264 71.932 1.00 40.92 N ATOM 8924 CA PRO A 593 -7.394 20.534 71.135 1.00 40.92 C ATOM 8925 C PRO A 593 -8.051 19.375 70.401 1.00 40.92 C ATOM 8926 O PRO A 593 -8.967 18.730 70.917 1.00 40.92 O ATOM 8927 CB PRO A 593 -6.388 20.045 72.181 1.00 40.92 C ATOM 8928 CG PRO A 593 -6.473 21.057 73.272 1.00 40.92 C ATOM 8929 CD PRO A 593 -7.936 21.406 73.345 1.00 40.92 C ATOM 8930 HA PRO A 593 -6.917 21.226 70.425 1.00 40.92 H ATOM 8931 1HB PRO A 593 -6.657 19.033 72.517 1.00 40.92 H ATOM 8932 2HB PRO A 593 -5.384 19.980 71.737 1.00 40.92 H ATOM 8933 1HG PRO A 593 -6.091 20.635 74.213 1.00 40.92 H ATOM 8934 2HG PRO A 593 -5.842 21.926 73.034 1.00 40.92 H ATOM 8935 1HD PRO A 593 -8.451 20.694 74.007 1.00 40.92 H ATOM 8936 2HD PRO A 593 -8.050 22.435 73.719 1.00 40.92 H ATOM 8937 N LEU A 594 -7.579 19.120 69.190 1.00 47.17 N ATOM 8938 CA LEU A 594 -8.130 18.056 68.350 1.00 47.17 C ATOM 8939 C LEU A 594 -7.379 16.763 68.606 1.00 47.17 C ATOM 8940 O LEU A 594 -6.161 16.707 68.441 1.00 47.17 O ATOM 8941 CB LEU A 594 -8.038 18.467 66.881 1.00 47.17 C ATOM 8942 CG LEU A 594 -8.442 17.449 65.845 1.00 47.17 C ATOM 8943 CD1 LEU A 594 -9.914 17.154 65.934 1.00 47.17 C ATOM 8944 CD2 LEU A 594 -8.032 17.963 64.486 1.00 47.17 C ATOM 8945 H LEU A 594 -6.779 19.669 68.869 1.00 47.17 H ATOM 8946 HA LEU A 594 -9.180 17.922 68.607 1.00 47.17 H ATOM 8947 1HB LEU A 594 -8.682 19.336 66.737 1.00 47.17 H ATOM 8948 2HB LEU A 594 -7.071 18.761 66.681 1.00 47.17 H ATOM 8949 HG LEU A 594 -7.923 16.541 66.037 1.00 47.17 H ATOM 8950 1HD1 LEU A 594 -10.178 16.405 65.188 1.00 47.17 H ATOM 8951 2HD1 LEU A 594 -10.150 16.775 66.928 1.00 47.17 H ATOM 8952 3HD1 LEU A 594 -10.479 18.067 65.748 1.00 47.17 H ATOM 8953 1HD2 LEU A 594 -8.274 17.233 63.729 1.00 47.17 H ATOM 8954 2HD2 LEU A 594 -8.548 18.894 64.265 1.00 47.17 H ATOM 8955 3HD2 LEU A 594 -6.968 18.132 64.495 1.00 47.17 H ATOM 8956 N CYS A 595 -8.089 15.735 69.063 1.00 70.45 N ATOM 8957 CA CYS A 595 -7.406 14.510 69.454 1.00 70.45 C ATOM 8958 C CYS A 595 -7.975 13.226 68.870 1.00 70.45 C ATOM 8959 O CYS A 595 -9.147 13.162 68.491 1.00 70.45 O ATOM 8960 CB CYS A 595 -7.461 14.372 70.969 1.00 70.45 C ATOM 8961 SG CYS A 595 -6.821 15.794 71.855 1.00 70.45 S ATOM 8962 H CYS A 595 -9.092 15.813 69.164 1.00 70.45 H ATOM 8963 HA CYS A 595 -6.373 14.564 69.108 1.00 70.45 H ATOM 8964 1HB CYS A 595 -8.491 14.212 71.281 1.00 70.45 H ATOM 8965 2HB CYS A 595 -6.881 13.497 71.274 1.00 70.45 H ATOM 8966 HG CYS A 595 -5.524 15.488 71.729 1.00 70.45 H ATOM 8967 N ALA A 596 -7.145 12.179 68.882 1.00 53.58 N ATOM 8968 CA ALA A 596 -7.592 10.823 68.549 1.00 53.58 C ATOM 8969 C ALA A 596 -6.718 9.761 69.209 1.00 53.58 C ATOM 8970 O ALA A 596 -5.513 9.948 69.397 1.00 53.58 O ATOM 8971 CB ALA A 596 -7.589 10.611 67.056 1.00 53.58 C ATOM 8972 H ALA A 596 -6.171 12.357 69.129 1.00 53.58 H ATOM 8973 HA ALA A 596 -8.606 10.698 68.931 1.00 53.58 H ATOM 8974 1HB ALA A 596 -7.945 9.609 66.822 1.00 53.58 H ATOM 8975 2HB ALA A 596 -8.242 11.342 66.577 1.00 53.58 H ATOM 8976 3HB ALA A 596 -6.587 10.729 66.691 1.00 53.58 H ATOM 8977 N GLU A 597 -7.338 8.619 69.519 1.00 54.47 N ATOM 8978 CA GLU A 597 -6.642 7.472 70.104 1.00 54.47 C ATOM 8979 C GLU A 597 -7.078 6.162 69.447 1.00 54.47 C ATOM 8980 O GLU A 597 -8.203 6.060 68.951 1.00 54.47 O ATOM 8981 CB GLU A 597 -6.913 7.388 71.616 1.00 54.47 C ATOM 8982 CG GLU A 597 -6.458 8.606 72.431 1.00 54.47 C ATOM 8983 CD GLU A 597 -6.664 8.454 73.923 1.00 54.47 C ATOM 8984 OE1 GLU A 597 -7.149 7.430 74.342 1.00 54.47 O ATOM 8985 OE2 GLU A 597 -6.328 9.368 74.641 1.00 54.47 O ATOM 8986 H GLU A 597 -8.331 8.544 69.351 1.00 54.47 H ATOM 8987 HA GLU A 597 -5.572 7.594 69.937 1.00 54.47 H ATOM 8988 1HB GLU A 597 -7.979 7.247 71.787 1.00 54.47 H ATOM 8989 2HB GLU A 597 -6.399 6.515 72.020 1.00 54.47 H ATOM 8990 1HG GLU A 597 -5.413 8.777 72.236 1.00 54.47 H ATOM 8991 2HG GLU A 597 -7.004 9.482 72.093 1.00 54.47 H ATOM 8992 N GLY A 598 -6.205 5.155 69.472 1.00 54.83 N ATOM 8993 CA GLY A 598 -6.579 3.833 68.952 1.00 54.83 C ATOM 8994 C GLY A 598 -5.407 2.862 68.805 1.00 54.83 C ATOM 8995 O GLY A 598 -4.295 3.143 69.251 1.00 54.83 O ATOM 8996 H GLY A 598 -5.276 5.332 69.860 1.00 54.83 H ATOM 8997 1HA GLY A 598 -7.317 3.377 69.613 1.00 54.83 H ATOM 8998 2HA GLY A 598 -7.050 3.946 67.976 1.00 54.83 H ATOM 8999 N THR A 599 -5.682 1.692 68.217 1.00 56.60 N ATOM 9000 CA THR A 599 -4.662 0.659 67.993 1.00 56.60 C ATOM 9001 C THR A 599 -4.739 0.102 66.569 1.00 56.60 C ATOM 9002 O THR A 599 -5.831 -0.164 66.061 1.00 56.60 O ATOM 9003 CB THR A 599 -4.806 -0.493 69.005 1.00 56.60 C ATOM 9004 OG1 THR A 599 -4.681 0.021 70.338 1.00 56.60 O ATOM 9005 CG2 THR A 599 -3.735 -1.547 68.770 1.00 56.60 C ATOM 9006 H THR A 599 -6.624 1.523 67.890 1.00 56.60 H ATOM 9007 HA THR A 599 -3.678 1.110 68.124 1.00 56.60 H ATOM 9008 HB THR A 599 -5.789 -0.951 68.897 1.00 56.60 H ATOM 9009 HG1 THR A 599 -3.790 -0.138 70.659 1.00 56.60 H ATOM 9010 1HG2 THR A 599 -3.852 -2.353 69.494 1.00 56.60 H ATOM 9011 2HG2 THR A 599 -3.834 -1.947 67.761 1.00 56.60 H ATOM 9012 3HG2 THR A 599 -2.750 -1.097 68.885 1.00 56.60 H ATOM 9013 N VAL A 600 -3.577 -0.067 65.928 1.00 48.43 N ATOM 9014 CA VAL A 600 -3.530 -0.588 64.566 1.00 48.43 C ATOM 9015 C VAL A 600 -2.656 -1.848 64.534 1.00 48.43 C ATOM 9016 O VAL A 600 -1.547 -1.864 65.075 1.00 48.43 O ATOM 9017 CB VAL A 600 -2.965 0.468 63.599 1.00 48.43 C ATOM 9018 CG1 VAL A 600 -2.986 -0.053 62.169 1.00 48.43 C ATOM 9019 CG2 VAL A 600 -3.765 1.757 63.715 1.00 48.43 C ATOM 9020 H VAL A 600 -2.712 0.173 66.410 1.00 48.43 H ATOM 9021 HA VAL A 600 -4.546 -0.836 64.255 1.00 48.43 H ATOM 9022 HB VAL A 600 -1.923 0.662 63.855 1.00 48.43 H ATOM 9023 1HG1 VAL A 600 -2.583 0.707 61.499 1.00 48.43 H ATOM 9024 2HG1 VAL A 600 -2.379 -0.955 62.102 1.00 48.43 H ATOM 9025 3HG1 VAL A 600 -4.012 -0.282 61.881 1.00 48.43 H ATOM 9026 1HG2 VAL A 600 -3.359 2.500 63.029 1.00 48.43 H ATOM 9027 2HG2 VAL A 600 -4.808 1.562 63.465 1.00 48.43 H ATOM 9028 3HG2 VAL A 600 -3.701 2.134 64.736 1.00 48.43 H ATOM 9029 N GLU A 601 -3.161 -2.927 63.945 1.00 38.05 N ATOM 9030 CA GLU A 601 -2.403 -4.180 63.904 1.00 38.05 C ATOM 9031 C GLU A 601 -1.206 -4.190 62.950 1.00 38.05 C ATOM 9032 O GLU A 601 -1.288 -3.734 61.804 1.00 38.05 O ATOM 9033 CB GLU A 601 -3.348 -5.350 63.591 1.00 38.05 C ATOM 9034 CG GLU A 601 -2.701 -6.744 63.663 1.00 38.05 C ATOM 9035 CD GLU A 601 -3.703 -7.872 63.530 1.00 38.05 C ATOM 9036 OE1 GLU A 601 -4.864 -7.593 63.356 1.00 38.05 O ATOM 9037 OE2 GLU A 601 -3.307 -9.018 63.624 1.00 38.05 O ATOM 9038 H GLU A 601 -4.080 -2.879 63.525 1.00 38.05 H ATOM 9039 HA GLU A 601 -1.989 -4.367 64.895 1.00 38.05 H ATOM 9040 1HB GLU A 601 -4.183 -5.337 64.290 1.00 38.05 H ATOM 9041 2HB GLU A 601 -3.759 -5.227 62.587 1.00 38.05 H ATOM 9042 1HG GLU A 601 -1.977 -6.836 62.854 1.00 38.05 H ATOM 9043 2HG GLU A 601 -2.161 -6.844 64.602 1.00 38.05 H ATOM 9044 N LEU A 602 -0.099 -4.782 63.401 1.00 47.87 N ATOM 9045 CA LEU A 602 1.084 -4.928 62.565 1.00 47.87 C ATOM 9046 C LEU A 602 0.898 -6.165 61.709 1.00 47.87 C ATOM 9047 O LEU A 602 1.396 -7.245 62.023 1.00 47.87 O ATOM 9048 CB LEU A 602 2.353 -5.052 63.418 1.00 47.87 C ATOM 9049 CG LEU A 602 2.666 -3.854 64.323 1.00 47.87 C ATOM 9050 CD1 LEU A 602 3.870 -4.178 65.198 1.00 47.87 C ATOM 9051 CD2 LEU A 602 2.929 -2.624 63.466 1.00 47.87 C ATOM 9052 H LEU A 602 -0.066 -5.171 64.340 1.00 47.87 H ATOM 9053 HA LEU A 602 1.178 -4.041 61.940 1.00 47.87 H ATOM 9054 1HB LEU A 602 2.261 -5.931 64.053 1.00 47.87 H ATOM 9055 2HB LEU A 602 3.205 -5.197 62.754 1.00 47.87 H ATOM 9056 HG LEU A 602 1.818 -3.663 64.981 1.00 47.87 H ATOM 9057 1HD1 LEU A 602 4.092 -3.326 65.841 1.00 47.87 H ATOM 9058 2HD1 LEU A 602 3.648 -5.049 65.814 1.00 47.87 H ATOM 9059 3HD1 LEU A 602 4.732 -4.390 64.566 1.00 47.87 H ATOM 9060 1HD2 LEU A 602 3.150 -1.772 64.109 1.00 47.87 H ATOM 9061 2HD2 LEU A 602 3.778 -2.813 62.809 1.00 47.87 H ATOM 9062 3HD2 LEU A 602 2.046 -2.405 62.864 1.00 47.87 H ATOM 9063 N ARG A 603 0.143 -5.993 60.630 1.00 61.73 N ATOM 9064 CA ARG A 603 -0.263 -7.083 59.753 1.00 61.73 C ATOM 9065 C ARG A 603 0.895 -7.702 58.967 1.00 61.73 C ATOM 9066 O ARG A 603 0.742 -8.785 58.385 1.00 61.73 O ATOM 9067 CB ARG A 603 -1.375 -6.642 58.827 1.00 61.73 C ATOM 9068 CG ARG A 603 -2.682 -6.382 59.573 1.00 61.73 C ATOM 9069 CD ARG A 603 -3.835 -6.194 58.676 1.00 61.73 C ATOM 9070 NE ARG A 603 -5.031 -5.827 59.421 1.00 61.73 N ATOM 9071 CZ ARG A 603 -5.820 -6.679 60.099 1.00 61.73 C ATOM 9072 NH1 ARG A 603 -5.533 -7.962 60.151 1.00 61.73 N ATOM 9073 NH2 ARG A 603 -6.888 -6.217 60.720 1.00 61.73 N ATOM 9074 H ARG A 603 -0.209 -5.048 60.476 1.00 61.73 H ATOM 9075 HA ARG A 603 -0.693 -7.877 60.364 1.00 61.73 H ATOM 9076 1HB ARG A 603 -1.084 -5.721 58.320 1.00 61.73 H ATOM 9077 2HB ARG A 603 -1.553 -7.400 58.069 1.00 61.73 H ATOM 9078 1HG ARG A 603 -2.894 -7.217 60.244 1.00 61.73 H ATOM 9079 2HG ARG A 603 -2.572 -5.472 60.168 1.00 61.73 H ATOM 9080 1HD ARG A 603 -3.618 -5.396 57.968 1.00 61.73 H ATOM 9081 2HD ARG A 603 -4.038 -7.117 58.136 1.00 61.73 H ATOM 9082 HE ARG A 603 -5.306 -4.837 59.416 1.00 61.73 H ATOM 9083 1HH1 ARG A 603 -4.712 -8.314 59.685 1.00 61.73 H ATOM 9084 2HH1 ARG A 603 -6.125 -8.590 60.674 1.00 61.73 H ATOM 9085 1HH2 ARG A 603 -7.103 -5.224 60.676 1.00 61.73 H ATOM 9086 2HH2 ARG A 603 -7.482 -6.842 61.237 1.00 61.73 H ATOM 9087 N ARG A 604 2.050 -7.037 58.955 1.00 60.30 N ATOM 9088 CA ARG A 604 3.222 -7.617 58.328 1.00 60.30 C ATOM 9089 C ARG A 604 4.357 -7.623 59.358 1.00 60.30 C ATOM 9090 O ARG A 604 4.464 -6.701 60.162 1.00 60.30 O ATOM 9091 CB ARG A 604 3.615 -6.823 57.092 1.00 60.30 C ATOM 9092 CG ARG A 604 2.577 -6.836 56.011 1.00 60.30 C ATOM 9093 CD ARG A 604 2.480 -8.180 55.400 1.00 60.30 C ATOM 9094 NE ARG A 604 1.526 -8.204 54.342 1.00 60.30 N ATOM 9095 CZ ARG A 604 0.227 -8.502 54.447 1.00 60.30 C ATOM 9096 NH1 ARG A 604 -0.336 -8.855 55.594 1.00 60.30 N ATOM 9097 NH2 ARG A 604 -0.470 -8.428 53.340 1.00 60.30 N ATOM 9098 H ARG A 604 2.098 -6.105 59.370 1.00 60.30 H ATOM 9099 HA ARG A 604 2.981 -8.636 58.022 1.00 60.30 H ATOM 9100 1HB ARG A 604 3.773 -5.791 57.355 1.00 60.30 H ATOM 9101 2HB ARG A 604 4.547 -7.199 56.677 1.00 60.30 H ATOM 9102 1HG ARG A 604 1.605 -6.558 56.409 1.00 60.30 H ATOM 9103 2HG ARG A 604 2.863 -6.128 55.227 1.00 60.30 H ATOM 9104 1HD ARG A 604 3.448 -8.460 54.986 1.00 60.30 H ATOM 9105 2HD ARG A 604 2.179 -8.909 56.150 1.00 60.30 H ATOM 9106 HE ARG A 604 1.844 -7.933 53.406 1.00 60.30 H ATOM 9107 1HH1 ARG A 604 0.214 -8.907 56.467 1.00 60.30 H ATOM 9108 2HH1 ARG A 604 -1.318 -9.076 55.619 1.00 60.30 H ATOM 9109 1HH2 ARG A 604 0.042 -8.133 52.495 1.00 60.30 H ATOM 9110 2HH2 ARG A 604 -1.454 -8.636 53.326 1.00 60.30 H ATOM 9111 N PRO A 605 5.210 -8.665 59.372 1.00 43.04 N ATOM 9112 CA PRO A 605 6.335 -8.822 60.276 1.00 43.04 C ATOM 9113 C PRO A 605 7.465 -7.865 59.966 1.00 43.04 C ATOM 9114 O PRO A 605 7.667 -7.491 58.806 1.00 43.04 O ATOM 9115 CB PRO A 605 6.753 -10.278 60.041 1.00 43.04 C ATOM 9116 CG PRO A 605 6.304 -10.588 58.630 1.00 43.04 C ATOM 9117 CD PRO A 605 5.021 -9.805 58.443 1.00 43.04 C ATOM 9118 HA PRO A 605 5.992 -8.670 61.310 1.00 43.04 H ATOM 9119 1HB PRO A 605 7.842 -10.376 60.171 1.00 43.04 H ATOM 9120 2HB PRO A 605 6.283 -10.929 60.792 1.00 43.04 H ATOM 9121 1HG PRO A 605 7.087 -10.292 57.915 1.00 43.04 H ATOM 9122 2HG PRO A 605 6.161 -11.673 58.509 1.00 43.04 H ATOM 9123 1HD PRO A 605 4.965 -9.469 57.401 1.00 43.04 H ATOM 9124 2HD PRO A 605 4.158 -10.425 58.741 1.00 43.04 H ATOM 9125 N GLY A 606 8.233 -7.528 60.998 1.00 54.55 N ATOM 9126 CA GLY A 606 9.386 -6.640 60.889 1.00 54.55 C ATOM 9127 C GLY A 606 9.499 -5.786 62.136 1.00 54.55 C ATOM 9128 O GLY A 606 8.646 -5.857 63.024 1.00 54.55 O ATOM 9129 H GLY A 606 8.005 -7.895 61.910 1.00 54.55 H ATOM 9130 1HA GLY A 606 10.291 -7.234 60.752 1.00 54.55 H ATOM 9131 2HA GLY A 606 9.279 -6.011 60.006 1.00 54.55 H ATOM 9132 N GLN A 607 10.550 -4.990 62.218 1.00 56.74 N ATOM 9133 CA GLN A 607 10.754 -4.173 63.401 1.00 56.74 C ATOM 9134 C GLN A 607 10.052 -2.825 63.289 1.00 56.74 C ATOM 9135 O GLN A 607 10.251 -2.066 62.340 1.00 56.74 O ATOM 9136 CB GLN A 607 12.243 -3.960 63.647 1.00 56.74 C ATOM 9137 CG GLN A 607 13.018 -5.225 63.959 1.00 56.74 C ATOM 9138 CD GLN A 607 14.512 -4.987 64.319 1.00 56.74 C ATOM 9139 OE1 GLN A 607 15.179 -3.991 63.962 1.00 56.74 O ATOM 9140 NE2 GLN A 607 15.056 -5.948 65.063 1.00 56.74 N ATOM 9141 H GLN A 607 11.219 -4.976 61.447 1.00 56.74 H ATOM 9142 HA GLN A 607 10.327 -4.694 64.258 1.00 56.74 H ATOM 9143 1HB GLN A 607 12.674 -3.541 62.747 1.00 56.74 H ATOM 9144 2HB GLN A 607 12.383 -3.250 64.457 1.00 56.74 H ATOM 9145 1HG GLN A 607 12.539 -5.726 64.798 1.00 56.74 H ATOM 9146 2HG GLN A 607 12.983 -5.867 63.075 1.00 56.74 H ATOM 9147 1HE2 GLN A 607 16.014 -5.882 65.346 1.00 56.74 H ATOM 9148 2HE2 GLN A 607 14.508 -6.738 65.340 1.00 56.74 H ATOM 9149 N SER A 608 9.265 -2.496 64.298 1.00 59.55 N ATOM 9150 CA SER A 608 8.530 -1.235 64.317 1.00 59.55 C ATOM 9151 C SER A 608 9.451 -0.107 64.737 1.00 59.55 C ATOM 9152 O SER A 608 9.497 0.303 65.901 1.00 59.55 O ATOM 9153 CB SER A 608 7.348 -1.320 65.263 1.00 59.55 C ATOM 9154 OG SER A 608 6.387 -2.223 64.786 1.00 59.55 O ATOM 9155 H SER A 608 9.144 -3.151 65.058 1.00 59.55 H ATOM 9156 HA SER A 608 8.157 -1.037 63.311 1.00 59.55 H ATOM 9157 1HB SER A 608 7.691 -1.637 66.247 1.00 59.55 H ATOM 9158 2HB SER A 608 6.900 -0.334 65.375 1.00 59.55 H ATOM 9159 HG SER A 608 6.333 -2.076 63.839 1.00 59.55 H ATOM 9160 N HIS A 609 10.257 0.334 63.772 1.00 44.16 N ATOM 9161 CA HIS A 609 11.300 1.324 63.998 1.00 44.16 C ATOM 9162 C HIS A 609 10.731 2.705 64.238 1.00 44.16 C ATOM 9163 O HIS A 609 11.194 3.431 65.123 1.00 44.16 O ATOM 9164 CB HIS A 609 12.205 1.389 62.788 1.00 44.16 C ATOM 9165 CG HIS A 609 13.102 0.236 62.614 1.00 44.16 C ATOM 9166 ND1 HIS A 609 13.672 -0.064 61.407 1.00 44.16 N ATOM 9167 CD2 HIS A 609 13.548 -0.689 63.484 1.00 44.16 C ATOM 9168 CE1 HIS A 609 14.441 -1.132 61.538 1.00 44.16 C ATOM 9169 NE2 HIS A 609 14.379 -1.533 62.788 1.00 44.16 N ATOM 9170 H HIS A 609 10.119 -0.056 62.831 1.00 44.16 H ATOM 9171 HA HIS A 609 11.872 1.055 64.885 1.00 44.16 H ATOM 9172 1HB HIS A 609 11.569 1.439 61.907 1.00 44.16 H ATOM 9173 2HB HIS A 609 12.804 2.298 62.827 1.00 44.16 H ATOM 9174 HD2 HIS A 609 13.295 -0.760 64.541 1.00 44.16 H ATOM 9175 HE1 HIS A 609 15.018 -1.603 60.738 1.00 44.16 H ATOM 9176 HE2 HIS A 609 14.855 -2.353 63.189 1.00 44.16 H ATOM 9177 N ALA A 610 9.717 3.073 63.461 1.00 45.31 N ATOM 9178 CA ALA A 610 9.086 4.371 63.678 1.00 45.31 C ATOM 9179 C ALA A 610 7.705 4.428 63.101 1.00 45.31 C ATOM 9180 O ALA A 610 7.371 3.687 62.171 1.00 45.31 O ATOM 9181 CB ALA A 610 9.865 5.520 63.071 1.00 45.31 C ATOM 9182 H ALA A 610 9.394 2.436 62.725 1.00 45.31 H ATOM 9183 HA ALA A 610 9.000 4.530 64.753 1.00 45.31 H ATOM 9184 1HB ALA A 610 9.345 6.431 63.312 1.00 45.31 H ATOM 9185 2HB ALA A 610 10.876 5.559 63.461 1.00 45.31 H ATOM 9186 3HB ALA A 610 9.884 5.420 62.026 1.00 45.31 H ATOM 9187 N ALA A 611 6.904 5.328 63.638 1.00 42.80 N ATOM 9188 CA ALA A 611 5.663 5.647 62.971 1.00 42.80 C ATOM 9189 C ALA A 611 5.975 6.807 62.049 1.00 42.80 C ATOM 9190 O ALA A 611 6.727 7.712 62.414 1.00 42.80 O ATOM 9191 CB ALA A 611 4.539 5.958 63.952 1.00 42.80 C ATOM 9192 H ALA A 611 7.221 5.838 64.465 1.00 42.80 H ATOM 9193 HA ALA A 611 5.347 4.770 62.405 1.00 42.80 H ATOM 9194 1HB ALA A 611 3.634 6.192 63.389 1.00 42.80 H ATOM 9195 2HB ALA A 611 4.357 5.093 64.585 1.00 42.80 H ATOM 9196 3HB ALA A 611 4.787 6.794 64.570 1.00 42.80 H ATOM 9197 N VAL A 612 5.415 6.800 60.865 1.00 32.49 N ATOM 9198 CA VAL A 612 5.613 7.921 59.973 1.00 32.49 C ATOM 9199 C VAL A 612 4.288 8.599 59.786 1.00 32.49 C ATOM 9200 O VAL A 612 3.278 7.924 59.604 1.00 32.49 O ATOM 9201 CB VAL A 612 6.183 7.492 58.629 1.00 32.49 C ATOM 9202 CG1 VAL A 612 6.307 8.741 57.760 1.00 32.49 C ATOM 9203 CG2 VAL A 612 7.531 6.780 58.840 1.00 32.49 C ATOM 9204 H VAL A 612 4.861 6.003 60.572 1.00 32.49 H ATOM 9205 HA VAL A 612 6.336 8.600 60.425 1.00 32.49 H ATOM 9206 HB VAL A 612 5.497 6.809 58.141 1.00 32.49 H ATOM 9207 1HG1 VAL A 612 6.695 8.484 56.818 1.00 32.49 H ATOM 9208 2HG1 VAL A 612 5.337 9.199 57.620 1.00 32.49 H ATOM 9209 3HG1 VAL A 612 6.980 9.452 58.244 1.00 32.49 H ATOM 9210 1HG2 VAL A 612 7.938 6.472 57.879 1.00 32.49 H ATOM 9211 2HG2 VAL A 612 8.222 7.448 59.331 1.00 32.49 H ATOM 9212 3HG2 VAL A 612 7.377 5.903 59.463 1.00 32.49 H ATOM 9213 N LEU A 613 4.276 9.923 59.883 1.00 28.91 N ATOM 9214 CA LEU A 613 3.039 10.660 59.745 1.00 28.91 C ATOM 9215 C LEU A 613 3.103 11.735 58.657 1.00 28.91 C ATOM 9216 O LEU A 613 4.142 12.365 58.405 1.00 28.91 O ATOM 9217 CB LEU A 613 2.682 11.310 61.065 1.00 28.91 C ATOM 9218 CG LEU A 613 2.550 10.410 62.247 1.00 28.91 C ATOM 9219 CD1 LEU A 613 3.928 10.322 62.956 1.00 28.91 C ATOM 9220 CD2 LEU A 613 1.416 10.962 63.131 1.00 28.91 C ATOM 9221 H LEU A 613 5.148 10.412 60.050 1.00 28.91 H ATOM 9222 HA LEU A 613 2.251 9.964 59.462 1.00 28.91 H ATOM 9223 1HB LEU A 613 3.418 12.025 61.299 1.00 28.91 H ATOM 9224 2HB LEU A 613 1.731 11.800 60.938 1.00 28.91 H ATOM 9225 HG LEU A 613 2.312 9.417 61.934 1.00 28.91 H ATOM 9226 1HD1 LEU A 613 3.855 9.660 63.816 1.00 28.91 H ATOM 9227 2HD1 LEU A 613 4.679 9.932 62.276 1.00 28.91 H ATOM 9228 3HD1 LEU A 613 4.234 11.313 63.279 1.00 28.91 H ATOM 9229 1HD2 LEU A 613 1.285 10.341 64.004 1.00 28.91 H ATOM 9230 2HD2 LEU A 613 1.655 11.969 63.441 1.00 28.91 H ATOM 9231 3HD2 LEU A 613 0.491 10.974 62.555 1.00 28.91 H ATOM 9232 N TRP A 614 1.970 11.962 58.018 1.00 27.96 N ATOM 9233 CA TRP A 614 1.905 12.956 56.958 1.00 27.96 C ATOM 9234 C TRP A 614 0.531 13.557 56.817 1.00 27.96 C ATOM 9235 O TRP A 614 -0.438 13.095 57.425 1.00 27.96 O ATOM 9236 CB TRP A 614 2.319 12.335 55.623 1.00 27.96 C ATOM 9237 CG TRP A 614 1.366 11.290 55.127 1.00 27.96 C ATOM 9238 CD1 TRP A 614 0.359 11.467 54.227 1.00 27.96 C ATOM 9239 CD2 TRP A 614 1.326 9.892 55.505 1.00 27.96 C ATOM 9240 NE1 TRP A 614 -0.303 10.282 54.019 1.00 27.96 N ATOM 9241 CE2 TRP A 614 0.277 9.307 54.792 1.00 27.96 C ATOM 9242 CE3 TRP A 614 2.087 9.103 56.376 1.00 27.96 C ATOM 9243 CZ2 TRP A 614 -0.039 7.964 54.922 1.00 27.96 C ATOM 9244 CZ3 TRP A 614 1.771 7.756 56.506 1.00 27.96 C ATOM 9245 CH2 TRP A 614 0.735 7.202 55.796 1.00 27.96 C ATOM 9246 H TRP A 614 1.150 11.408 58.272 1.00 27.96 H ATOM 9247 HA TRP A 614 2.596 13.764 57.198 1.00 27.96 H ATOM 9248 1HB TRP A 614 2.394 13.117 54.866 1.00 27.96 H ATOM 9249 2HB TRP A 614 3.304 11.881 55.723 1.00 27.96 H ATOM 9250 HD1 TRP A 614 0.114 12.410 53.743 1.00 27.96 H ATOM 9251 HE1 TRP A 614 -1.089 10.148 53.399 1.00 27.96 H ATOM 9252 HE3 TRP A 614 2.912 9.538 56.940 1.00 27.96 H ATOM 9253 HZ2 TRP A 614 -0.858 7.505 54.367 1.00 27.96 H ATOM 9254 HZ3 TRP A 614 2.367 7.149 57.187 1.00 27.96 H ATOM 9255 HH2 TRP A 614 0.515 6.141 55.921 1.00 27.96 H ATOM 9256 N MET A 615 0.445 14.606 56.018 1.00 33.51 N ATOM 9257 CA MET A 615 -0.829 15.240 55.792 1.00 33.51 C ATOM 9258 C MET A 615 -1.312 15.075 54.371 1.00 33.51 C ATOM 9259 O MET A 615 -0.517 15.044 53.414 1.00 33.51 O ATOM 9260 CB MET A 615 -0.739 16.722 56.149 1.00 33.51 C ATOM 9261 CG MET A 615 -0.388 17.000 57.604 1.00 33.51 C ATOM 9262 SD MET A 615 -1.712 16.539 58.739 1.00 33.51 S ATOM 9263 CE MET A 615 -3.034 17.601 58.165 1.00 33.51 C ATOM 9264 H MET A 615 1.250 14.956 55.502 1.00 33.51 H ATOM 9265 HA MET A 615 -1.570 14.765 56.434 1.00 33.51 H ATOM 9266 1HB MET A 615 0.016 17.201 55.527 1.00 33.51 H ATOM 9267 2HB MET A 615 -1.693 17.206 55.937 1.00 33.51 H ATOM 9268 1HG MET A 615 0.508 16.442 57.875 1.00 33.51 H ATOM 9269 2HG MET A 615 -0.179 18.062 57.732 1.00 33.51 H ATOM 9270 1HE MET A 615 -3.925 17.432 58.771 1.00 33.51 H ATOM 9271 2HE MET A 615 -2.727 18.644 58.253 1.00 33.51 H ATOM 9272 3HE MET A 615 -3.256 17.375 57.122 1.00 33.51 H ATOM 9273 N GLU A 616 -2.624 15.009 54.254 1.00 45.56 N ATOM 9274 CA GLU A 616 -3.295 15.001 52.974 1.00 45.56 C ATOM 9275 C GLU A 616 -4.265 16.170 52.996 1.00 45.56 C ATOM 9276 O GLU A 616 -4.816 16.509 54.049 1.00 45.56 O ATOM 9277 CB GLU A 616 -3.990 13.654 52.731 1.00 45.56 C ATOM 9278 CG GLU A 616 -3.006 12.461 52.690 1.00 45.56 C ATOM 9279 CD GLU A 616 -3.633 11.112 52.387 1.00 45.56 C ATOM 9280 OE1 GLU A 616 -4.819 11.050 52.156 1.00 45.56 O ATOM 9281 OE2 GLU A 616 -2.907 10.134 52.426 1.00 45.56 O ATOM 9282 H GLU A 616 -3.178 14.974 55.112 1.00 45.56 H ATOM 9283 HA GLU A 616 -2.547 15.124 52.191 1.00 45.56 H ATOM 9284 1HB GLU A 616 -4.718 13.468 53.520 1.00 45.56 H ATOM 9285 2HB GLU A 616 -4.528 13.688 51.781 1.00 45.56 H ATOM 9286 1HG GLU A 616 -2.239 12.666 51.942 1.00 45.56 H ATOM 9287 2HG GLU A 616 -2.512 12.400 53.656 1.00 45.56 H ATOM 9288 N TYR A 617 -4.461 16.803 51.849 1.00 35.25 N ATOM 9289 CA TYR A 617 -5.355 17.959 51.795 1.00 35.25 C ATOM 9290 C TYR A 617 -6.404 17.826 50.688 1.00 35.25 C ATOM 9291 O TYR A 617 -6.135 17.286 49.616 1.00 35.25 O ATOM 9292 CB TYR A 617 -4.545 19.243 51.601 1.00 35.25 C ATOM 9293 CG TYR A 617 -3.586 19.538 52.733 1.00 35.25 C ATOM 9294 CD1 TYR A 617 -2.325 18.961 52.741 1.00 35.25 C ATOM 9295 CD2 TYR A 617 -3.969 20.384 53.763 1.00 35.25 C ATOM 9296 CE1 TYR A 617 -1.449 19.230 53.775 1.00 35.25 C ATOM 9297 CE2 TYR A 617 -3.093 20.653 54.798 1.00 35.25 C ATOM 9298 CZ TYR A 617 -1.838 20.079 54.805 1.00 35.25 C ATOM 9299 OH TYR A 617 -0.966 20.347 55.835 1.00 35.25 O ATOM 9300 H TYR A 617 -3.984 16.457 51.017 1.00 35.25 H ATOM 9301 HA TYR A 617 -5.894 18.024 52.741 1.00 35.25 H ATOM 9302 1HB TYR A 617 -3.970 19.175 50.677 1.00 35.25 H ATOM 9303 2HB TYR A 617 -5.224 20.090 51.501 1.00 35.25 H ATOM 9304 HD1 TYR A 617 -2.024 18.296 51.931 1.00 35.25 H ATOM 9305 HD2 TYR A 617 -4.961 20.836 53.758 1.00 35.25 H ATOM 9306 HE1 TYR A 617 -0.458 18.777 53.782 1.00 35.25 H ATOM 9307 HE2 TYR A 617 -3.394 21.317 55.608 1.00 35.25 H ATOM 9308 HH TYR A 617 -0.136 19.891 55.677 1.00 35.25 H ATOM 9309 N HIS A 618 -7.599 18.345 50.949 1.00 51.36 N ATOM 9310 CA HIS A 618 -8.707 18.382 49.993 1.00 51.36 C ATOM 9311 C HIS A 618 -8.964 19.791 49.497 1.00 51.36 C ATOM 9312 O HIS A 618 -9.345 20.661 50.293 1.00 51.36 O ATOM 9313 CB HIS A 618 -9.989 17.868 50.655 1.00 51.36 C ATOM 9314 CG HIS A 618 -9.913 16.456 51.129 1.00 51.36 C ATOM 9315 ND1 HIS A 618 -10.456 15.404 50.422 1.00 51.36 N ATOM 9316 CD2 HIS A 618 -9.357 15.918 52.240 1.00 51.36 C ATOM 9317 CE1 HIS A 618 -10.241 14.280 51.077 1.00 51.36 C ATOM 9318 NE2 HIS A 618 -9.577 14.560 52.185 1.00 51.36 N ATOM 9319 H HIS A 618 -7.765 18.731 51.871 1.00 51.36 H ATOM 9320 HA HIS A 618 -8.461 17.769 49.127 1.00 51.36 H ATOM 9321 1HB HIS A 618 -10.229 18.500 51.508 1.00 51.36 H ATOM 9322 2HB HIS A 618 -10.815 17.949 49.946 1.00 51.36 H ATOM 9323 HD1 HIS A 618 -10.945 15.470 49.550 1.00 51.36 H ATOM 9324 HD2 HIS A 618 -8.819 16.355 53.085 1.00 51.36 H ATOM 9325 HE1 HIS A 618 -10.596 13.330 50.678 1.00 51.36 H ATOM 9326 N LEU A 619 -8.767 20.024 48.195 1.00 34.67 N ATOM 9327 CA LEU A 619 -8.896 21.368 47.647 1.00 34.67 C ATOM 9328 C LEU A 619 -10.331 21.594 47.202 1.00 34.67 C ATOM 9329 O LEU A 619 -10.951 22.599 47.559 1.00 34.67 O ATOM 9330 CB LEU A 619 -7.939 21.568 46.466 1.00 34.67 C ATOM 9331 CG LEU A 619 -6.446 21.415 46.785 1.00 34.67 C ATOM 9332 CD1 LEU A 619 -5.634 21.574 45.507 1.00 34.67 C ATOM 9333 CD2 LEU A 619 -6.040 22.450 47.824 1.00 34.67 C ATOM 9334 H LEU A 619 -8.529 19.256 47.567 1.00 34.67 H ATOM 9335 HA LEU A 619 -8.639 22.085 48.426 1.00 34.67 H ATOM 9336 1HB LEU A 619 -8.187 20.845 45.691 1.00 34.67 H ATOM 9337 2HB LEU A 619 -8.090 22.569 46.061 1.00 34.67 H ATOM 9338 HG LEU A 619 -6.259 20.415 47.177 1.00 34.67 H ATOM 9339 1HD1 LEU A 619 -4.573 21.465 45.735 1.00 34.67 H ATOM 9340 2HD1 LEU A 619 -5.931 20.809 44.790 1.00 34.67 H ATOM 9341 3HD1 LEU A 619 -5.814 22.560 45.082 1.00 34.67 H ATOM 9342 1HD2 LEU A 619 -4.980 22.341 48.051 1.00 34.67 H ATOM 9343 2HD2 LEU A 619 -6.226 23.451 47.432 1.00 34.67 H ATOM 9344 3HD2 LEU A 619 -6.624 22.302 48.732 1.00 34.67 H ATOM 9345 N THR A 620 -10.839 20.649 46.416 1.00 55.86 N ATOM 9346 CA THR A 620 -12.228 20.664 45.957 1.00 55.86 C ATOM 9347 C THR A 620 -12.685 19.215 46.096 1.00 55.86 C ATOM 9348 O THR A 620 -11.835 18.333 46.219 1.00 55.86 O ATOM 9349 CB THR A 620 -12.390 21.118 44.476 1.00 55.86 C ATOM 9350 OG1 THR A 620 -11.916 20.084 43.601 1.00 55.86 O ATOM 9351 CG2 THR A 620 -11.624 22.380 44.220 1.00 55.86 C ATOM 9352 H THR A 620 -10.228 19.869 46.169 1.00 55.86 H ATOM 9353 HA THR A 620 -12.797 21.341 46.596 1.00 55.86 H ATOM 9354 HB THR A 620 -13.411 21.335 44.250 1.00 55.86 H ATOM 9355 HG1 THR A 620 -11.737 20.463 42.726 1.00 55.86 H ATOM 9356 1HG2 THR A 620 -11.752 22.685 43.182 1.00 55.86 H ATOM 9357 2HG2 THR A 620 -11.991 23.172 44.875 1.00 55.86 H ATOM 9358 3HG2 THR A 620 -10.588 22.197 44.418 1.00 55.86 H ATOM 9359 N PRO A 621 -13.973 18.884 45.982 1.00 55.63 N ATOM 9360 CA PRO A 621 -14.459 17.517 45.975 1.00 55.63 C ATOM 9361 C PRO A 621 -13.806 16.655 44.876 1.00 55.63 C ATOM 9362 O PRO A 621 -13.902 15.427 44.923 1.00 55.63 O ATOM 9363 CB PRO A 621 -15.958 17.709 45.725 1.00 55.63 C ATOM 9364 CG PRO A 621 -16.252 19.060 46.283 1.00 55.63 C ATOM 9365 CD PRO A 621 -15.043 19.882 45.927 1.00 55.63 C ATOM 9366 HA PRO A 621 -14.272 17.062 46.959 1.00 55.63 H ATOM 9367 1HB PRO A 621 -16.173 17.635 44.649 1.00 55.63 H ATOM 9368 2HB PRO A 621 -16.528 16.909 46.222 1.00 55.63 H ATOM 9369 1HG PRO A 621 -17.179 19.458 45.845 1.00 55.63 H ATOM 9370 2HG PRO A 621 -16.415 18.995 47.368 1.00 55.63 H ATOM 9371 1HD PRO A 621 -15.169 20.303 44.918 1.00 55.63 H ATOM 9372 2HD PRO A 621 -14.914 20.685 46.667 1.00 55.63 H ATOM 9373 N GLU A 622 -13.204 17.290 43.849 1.00 62.20 N ATOM 9374 CA GLU A 622 -12.592 16.576 42.742 1.00 62.20 C ATOM 9375 C GLU A 622 -11.054 16.663 42.729 1.00 62.20 C ATOM 9376 O GLU A 622 -10.431 16.268 41.741 1.00 62.20 O ATOM 9377 CB GLU A 622 -13.150 17.108 41.418 1.00 62.20 C ATOM 9378 CG GLU A 622 -14.661 16.904 41.244 1.00 62.20 C ATOM 9379 CD GLU A 622 -15.193 17.425 39.921 1.00 62.20 C ATOM 9380 OE1 GLU A 622 -14.421 17.943 39.151 1.00 62.20 O ATOM 9381 OE2 GLU A 622 -16.374 17.303 39.692 1.00 62.20 O ATOM 9382 H GLU A 622 -13.079 18.299 43.841 1.00 62.20 H ATOM 9383 HA GLU A 622 -12.841 15.518 42.832 1.00 62.20 H ATOM 9384 1HB GLU A 622 -12.945 18.178 41.346 1.00 62.20 H ATOM 9385 2HB GLU A 622 -12.643 16.620 40.587 1.00 62.20 H ATOM 9386 1HG GLU A 622 -14.880 15.839 41.319 1.00 62.20 H ATOM 9387 2HG GLU A 622 -15.176 17.409 42.061 1.00 62.20 H ATOM 9388 N CYS A 623 -10.434 17.195 43.793 1.00 59.87 N ATOM 9389 CA CYS A 623 -8.972 17.329 43.785 1.00 59.87 C ATOM 9390 C CYS A 623 -8.316 17.370 45.160 1.00 59.87 C ATOM 9391 O CYS A 623 -8.688 18.183 46.021 1.00 59.87 O ATOM 9392 CB CYS A 623 -8.559 18.605 43.055 1.00 59.87 C ATOM 9393 SG CYS A 623 -6.780 18.794 42.934 1.00 59.87 S ATOM 9394 H CYS A 623 -10.972 17.513 44.598 1.00 59.87 H ATOM 9395 HA CYS A 623 -8.549 16.464 43.273 1.00 59.87 H ATOM 9396 1HB CYS A 623 -8.973 18.608 42.047 1.00 59.87 H ATOM 9397 2HB CYS A 623 -8.961 19.474 43.579 1.00 59.87 H ATOM 9398 HG CYS A 623 -6.765 20.109 42.636 1.00 59.87 H ATOM 9399 N THR A 624 -7.303 16.500 45.331 1.00 53.63 N ATOM 9400 CA THR A 624 -6.555 16.388 46.582 1.00 53.63 C ATOM 9401 C THR A 624 -5.026 16.427 46.392 1.00 53.63 C ATOM 9402 O THR A 624 -4.507 16.223 45.286 1.00 53.63 O ATOM 9403 CB THR A 624 -6.941 15.091 47.318 1.00 53.63 C ATOM 9404 OG1 THR A 624 -6.516 13.958 46.550 1.00 53.63 O ATOM 9405 CG2 THR A 624 -8.446 15.023 47.524 1.00 53.63 C ATOM 9406 H THR A 624 -7.063 15.888 44.564 1.00 53.63 H ATOM 9407 HA THR A 624 -6.808 17.239 47.214 1.00 53.63 H ATOM 9408 HB THR A 624 -6.445 15.062 48.288 1.00 53.63 H ATOM 9409 HG1 THR A 624 -5.688 13.625 46.904 1.00 53.63 H ATOM 9410 1HG2 THR A 624 -8.700 14.101 48.046 1.00 53.63 H ATOM 9411 2HG2 THR A 624 -8.771 15.878 48.118 1.00 53.63 H ATOM 9412 3HG2 THR A 624 -8.947 15.043 46.557 1.00 53.63 H ATOM 9413 N LEU A 625 -4.332 16.666 47.511 1.00 46.57 N ATOM 9414 CA LEU A 625 -2.871 16.696 47.642 1.00 46.57 C ATOM 9415 C LEU A 625 -2.349 15.659 48.658 1.00 46.57 C ATOM 9416 O LEU A 625 -3.044 15.353 49.628 1.00 46.57 O ATOM 9417 CB LEU A 625 -2.467 18.069 48.159 1.00 46.57 C ATOM 9418 CG LEU A 625 -2.982 19.271 47.375 1.00 46.57 C ATOM 9419 CD1 LEU A 625 -2.605 20.491 48.122 1.00 46.57 C ATOM 9420 CD2 LEU A 625 -2.402 19.282 45.974 1.00 46.57 C ATOM 9421 H LEU A 625 -4.881 16.857 48.342 1.00 46.57 H ATOM 9422 HA LEU A 625 -2.433 16.457 46.674 1.00 46.57 H ATOM 9423 1HB LEU A 625 -2.817 18.160 49.171 1.00 46.57 H ATOM 9424 2HB LEU A 625 -1.379 18.125 48.173 1.00 46.57 H ATOM 9425 HG LEU A 625 -4.070 19.234 47.317 1.00 46.57 H ATOM 9426 1HD1 LEU A 625 -2.973 21.342 47.596 1.00 46.57 H ATOM 9427 2HD1 LEU A 625 -3.034 20.478 49.114 1.00 46.57 H ATOM 9428 3HD1 LEU A 625 -1.524 20.546 48.200 1.00 46.57 H ATOM 9429 1HD2 LEU A 625 -2.760 20.146 45.423 1.00 46.57 H ATOM 9430 2HD2 LEU A 625 -1.331 19.320 46.032 1.00 46.57 H ATOM 9431 3HD2 LEU A 625 -2.706 18.380 45.468 1.00 46.57 H ATOM 9432 N SER A 626 -1.087 15.221 48.510 1.00 49.59 N ATOM 9433 CA SER A 626 -0.422 14.369 49.524 1.00 49.59 C ATOM 9434 C SER A 626 1.028 14.758 49.739 1.00 49.59 C ATOM 9435 O SER A 626 1.802 14.841 48.781 1.00 49.59 O ATOM 9436 CB SER A 626 -0.417 12.889 49.156 1.00 49.59 C ATOM 9437 OG SER A 626 0.330 12.133 50.127 1.00 49.59 O ATOM 9438 H SER A 626 -0.572 15.486 47.682 1.00 49.59 H ATOM 9439 HA SER A 626 -0.946 14.489 50.474 1.00 49.59 H ATOM 9440 1HB SER A 626 -1.441 12.518 49.115 1.00 49.59 H ATOM 9441 2HB SER A 626 0.025 12.755 48.170 1.00 49.59 H ATOM 9442 HG SER A 626 0.380 11.183 49.792 1.00 49.59 H ATOM 9443 N THR A 627 1.383 14.943 51.016 1.00 44.95 N ATOM 9444 CA THR A 627 2.734 15.291 51.438 1.00 44.95 C ATOM 9445 C THR A 627 3.514 14.056 51.861 1.00 44.95 C ATOM 9446 O THR A 627 4.628 14.174 52.372 1.00 44.95 O ATOM 9447 CB THR A 627 2.709 16.270 52.637 1.00 44.95 C ATOM 9448 OG1 THR A 627 2.063 15.638 53.768 1.00 44.95 O ATOM 9449 CG2 THR A 627 1.938 17.522 52.271 1.00 44.95 C ATOM 9450 H THR A 627 0.668 14.868 51.745 1.00 44.95 H ATOM 9451 HA THR A 627 3.255 15.744 50.594 1.00 44.95 H ATOM 9452 HB THR A 627 3.730 16.535 52.910 1.00 44.95 H ATOM 9453 HG1 THR A 627 1.186 15.303 53.461 1.00 44.95 H ATOM 9454 1HG2 THR A 627 1.926 18.201 53.123 1.00 44.95 H ATOM 9455 2HG2 THR A 627 2.416 18.010 51.420 1.00 44.95 H ATOM 9456 3HG2 THR A 627 0.912 17.250 52.009 1.00 44.95 H ATOM 9457 N GLY A 628 2.886 12.884 51.740 1.00 52.29 N ATOM 9458 CA GLY A 628 3.465 11.636 52.213 1.00 52.29 C ATOM 9459 C GLY A 628 3.384 10.552 51.188 1.00 52.29 C ATOM 9460 O GLY A 628 4.011 10.626 50.134 1.00 52.29 O ATOM 9461 H GLY A 628 1.981 12.840 51.264 1.00 52.29 H ATOM 9462 1HA GLY A 628 4.509 11.798 52.481 1.00 52.29 H ATOM 9463 2HA GLY A 628 2.947 11.314 53.116 1.00 52.29 H ATOM 9464 N LEU A 629 2.684 9.483 51.527 1.00 41.53 N ATOM 9465 CA LEU A 629 2.619 8.393 50.588 1.00 41.53 C ATOM 9466 C LEU A 629 1.908 8.805 49.321 1.00 41.53 C ATOM 9467 O LEU A 629 0.896 9.524 49.344 1.00 41.53 O ATOM 9468 CB LEU A 629 1.902 7.194 51.221 1.00 41.53 C ATOM 9469 CG LEU A 629 2.663 6.480 52.345 1.00 41.53 C ATOM 9470 CD1 LEU A 629 1.790 5.380 52.932 1.00 41.53 C ATOM 9471 CD2 LEU A 629 3.964 5.912 51.796 1.00 41.53 C ATOM 9472 H LEU A 629 2.186 9.440 52.408 1.00 41.53 H ATOM 9473 HA LEU A 629 3.636 8.098 50.330 1.00 41.53 H ATOM 9474 1HB LEU A 629 0.951 7.534 51.630 1.00 41.53 H ATOM 9475 2HB LEU A 629 1.697 6.460 50.442 1.00 41.53 H ATOM 9476 HG LEU A 629 2.886 7.190 53.142 1.00 41.53 H ATOM 9477 1HD1 LEU A 629 2.331 4.872 53.731 1.00 41.53 H ATOM 9478 2HD1 LEU A 629 0.876 5.816 53.335 1.00 41.53 H ATOM 9479 3HD1 LEU A 629 1.537 4.662 52.153 1.00 41.53 H ATOM 9480 1HD2 LEU A 629 4.505 5.405 52.595 1.00 41.53 H ATOM 9481 2HD2 LEU A 629 3.742 5.201 51.000 1.00 41.53 H ATOM 9482 3HD2 LEU A 629 4.576 6.722 51.399 1.00 41.53 H ATOM 9483 N LEU A 630 2.451 8.324 48.218 1.00 55.48 N ATOM 9484 CA LEU A 630 1.832 8.450 46.923 1.00 55.48 C ATOM 9485 C LEU A 630 1.157 7.130 46.617 1.00 55.48 C ATOM 9486 O LEU A 630 0.156 7.076 45.904 1.00 55.48 O ATOM 9487 CB LEU A 630 2.866 8.795 45.844 1.00 55.48 C ATOM 9488 CG LEU A 630 3.638 10.104 46.058 1.00 55.48 C ATOM 9489 CD1 LEU A 630 4.590 10.328 44.891 1.00 55.48 C ATOM 9490 CD2 LEU A 630 2.655 11.257 46.190 1.00 55.48 C ATOM 9491 H LEU A 630 3.335 7.840 48.299 1.00 55.48 H ATOM 9492 HA LEU A 630 1.101 9.256 46.966 1.00 55.48 H ATOM 9493 1HB LEU A 630 3.594 7.987 45.790 1.00 55.48 H ATOM 9494 2HB LEU A 630 2.357 8.864 44.883 1.00 55.48 H ATOM 9495 HG LEU A 630 4.236 10.030 46.966 1.00 55.48 H ATOM 9496 1HD1 LEU A 630 5.139 11.258 45.042 1.00 55.48 H ATOM 9497 2HD1 LEU A 630 5.294 9.498 44.831 1.00 55.48 H ATOM 9498 3HD1 LEU A 630 4.021 10.390 43.964 1.00 55.48 H ATOM 9499 1HD2 LEU A 630 3.203 12.187 46.343 1.00 55.48 H ATOM 9500 2HD2 LEU A 630 2.057 11.333 45.282 1.00 55.48 H ATOM 9501 3HD2 LEU A 630 1.998 11.080 47.042 1.00 55.48 H ATOM 9502 N GLU A 631 1.699 6.052 47.198 1.00 67.28 N ATOM 9503 CA GLU A 631 1.172 4.717 46.913 1.00 67.28 C ATOM 9504 C GLU A 631 0.930 3.880 48.181 1.00 67.28 C ATOM 9505 O GLU A 631 1.596 2.862 48.373 1.00 67.28 O ATOM 9506 CB GLU A 631 2.126 3.938 46.000 1.00 67.28 C ATOM 9507 CG GLU A 631 2.381 4.594 44.637 1.00 67.28 C ATOM 9508 CD GLU A 631 3.368 3.841 43.783 1.00 67.28 C ATOM 9509 OE1 GLU A 631 3.925 2.881 44.254 1.00 67.28 O ATOM 9510 OE2 GLU A 631 3.583 4.246 42.665 1.00 67.28 O ATOM 9511 H GLU A 631 2.516 6.179 47.800 1.00 67.28 H ATOM 9512 HA GLU A 631 0.208 4.825 46.416 1.00 67.28 H ATOM 9513 1HB GLU A 631 3.054 3.741 46.504 1.00 67.28 H ATOM 9514 2HB GLU A 631 1.681 2.965 45.792 1.00 67.28 H ATOM 9515 1HG GLU A 631 1.434 4.669 44.103 1.00 67.28 H ATOM 9516 2HG GLU A 631 2.752 5.603 44.795 1.00 67.28 H ATOM 9517 N PRO A 632 -0.082 4.216 49.020 1.00 51.69 N ATOM 9518 CA PRO A 632 -0.537 3.449 50.179 1.00 51.69 C ATOM 9519 C PRO A 632 -0.932 2.036 49.773 1.00 51.69 C ATOM 9520 O PRO A 632 -0.947 1.113 50.585 1.00 51.69 O ATOM 9521 CB PRO A 632 -1.745 4.251 50.676 1.00 51.69 C ATOM 9522 CG PRO A 632 -1.470 5.644 50.221 1.00 51.69 C ATOM 9523 CD PRO A 632 -0.837 5.477 48.865 1.00 51.69 C ATOM 9524 HA PRO A 632 0.261 3.429 50.936 1.00 51.69 H ATOM 9525 1HB PRO A 632 -2.672 3.839 50.251 1.00 51.69 H ATOM 9526 2HB PRO A 632 -1.827 4.168 51.769 1.00 51.69 H ATOM 9527 1HG PRO A 632 -2.405 6.223 50.183 1.00 51.69 H ATOM 9528 2HG PRO A 632 -0.808 6.153 50.937 1.00 51.69 H ATOM 9529 1HD PRO A 632 -1.623 5.392 48.101 1.00 51.69 H ATOM 9530 2HD PRO A 632 -0.184 6.337 48.656 1.00 51.69 H ATOM 9531 N ALA A 633 -1.247 1.884 48.491 1.00 68.30 N ATOM 9532 CA ALA A 633 -1.683 0.641 47.890 1.00 68.30 C ATOM 9533 C ALA A 633 -0.646 -0.472 48.059 1.00 68.30 C ATOM 9534 O ALA A 633 -1.008 -1.650 48.089 1.00 68.30 O ATOM 9535 CB ALA A 633 -1.953 0.863 46.415 1.00 68.30 C ATOM 9536 H ALA A 633 -1.180 2.681 47.884 1.00 68.30 H ATOM 9537 HA ALA A 633 -2.590 0.317 48.401 1.00 68.30 H ATOM 9538 1HB ALA A 633 -2.307 -0.065 45.967 1.00 68.30 H ATOM 9539 2HB ALA A 633 -2.710 1.637 46.297 1.00 68.30 H ATOM 9540 3HB ALA A 633 -1.032 1.176 45.925 1.00 68.30 H ATOM 9541 N ASP A 634 0.647 -0.116 48.107 1.00 50.70 N ATOM 9542 CA ASP A 634 1.692 -1.131 48.203 1.00 50.70 C ATOM 9543 C ASP A 634 2.533 -1.025 49.483 1.00 50.70 C ATOM 9544 O ASP A 634 3.518 -0.290 49.511 1.00 50.70 O ATOM 9545 CB ASP A 634 2.640 -1.041 47.005 1.00 50.70 C ATOM 9546 CG ASP A 634 3.748 -2.127 47.016 1.00 50.70 C ATOM 9547 OD1 ASP A 634 3.907 -2.812 48.020 1.00 50.70 O ATOM 9548 OD2 ASP A 634 4.436 -2.253 46.030 1.00 50.70 O ATOM 9549 H ASP A 634 0.907 0.873 48.113 1.00 50.70 H ATOM 9550 HA ASP A 634 1.219 -2.114 48.218 1.00 50.70 H ATOM 9551 1HB ASP A 634 2.065 -1.128 46.081 1.00 50.70 H ATOM 9552 2HB ASP A 634 3.116 -0.054 46.998 1.00 50.70 H ATOM 9553 N PRO A 635 2.198 -1.777 50.550 1.00 56.68 N ATOM 9554 CA PRO A 635 2.902 -1.816 51.812 1.00 56.68 C ATOM 9555 C PRO A 635 4.040 -2.837 51.801 1.00 56.68 C ATOM 9556 O PRO A 635 4.772 -2.962 52.790 1.00 56.68 O ATOM 9557 CB PRO A 635 1.790 -2.258 52.776 1.00 56.68 C ATOM 9558 CG PRO A 635 0.947 -3.197 51.955 1.00 56.68 C ATOM 9559 CD PRO A 635 0.956 -2.610 50.552 1.00 56.68 C ATOM 9560 HA PRO A 635 3.298 -0.814 52.036 1.00 56.68 H ATOM 9561 1HB PRO A 635 2.230 -2.762 53.653 1.00 56.68 H ATOM 9562 2HB PRO A 635 1.233 -1.382 53.144 1.00 56.68 H ATOM 9563 1HG PRO A 635 1.376 -4.216 51.984 1.00 56.68 H ATOM 9564 2HG PRO A 635 -0.067 -3.267 52.375 1.00 56.68 H ATOM 9565 1HD PRO A 635 1.050 -3.438 49.839 1.00 56.68 H ATOM 9566 2HD PRO A 635 0.054 -2.008 50.396 1.00 56.68 H ATOM 9567 N GLU A 636 4.171 -3.584 50.690 1.00 54.24 N ATOM 9568 CA GLU A 636 5.021 -4.772 50.657 1.00 54.24 C ATOM 9569 C GLU A 636 6.400 -4.409 50.143 1.00 54.24 C ATOM 9570 O GLU A 636 7.424 -4.869 50.663 1.00 54.24 O ATOM 9571 CB GLU A 636 4.442 -5.810 49.681 1.00 54.24 C ATOM 9572 CG GLU A 636 3.030 -6.339 49.968 1.00 54.24 C ATOM 9573 CD GLU A 636 2.874 -7.158 51.198 1.00 54.24 C ATOM 9574 OE1 GLU A 636 3.808 -7.785 51.624 1.00 54.24 O ATOM 9575 OE2 GLU A 636 1.772 -7.194 51.702 1.00 54.24 O ATOM 9576 H GLU A 636 3.683 -3.334 49.827 1.00 54.24 H ATOM 9577 HA GLU A 636 5.113 -5.161 51.671 1.00 54.24 H ATOM 9578 1HB GLU A 636 4.418 -5.375 48.682 1.00 54.24 H ATOM 9579 2HB GLU A 636 5.111 -6.669 49.639 1.00 54.24 H ATOM 9580 1HG GLU A 636 2.367 -5.480 50.041 1.00 54.24 H ATOM 9581 2HG GLU A 636 2.709 -6.927 49.110 1.00 54.24 H ATOM 9582 N GLY A 637 6.412 -3.577 49.113 1.00 58.88 N ATOM 9583 CA GLY A 637 7.636 -3.114 48.504 1.00 58.88 C ATOM 9584 C GLY A 637 8.048 -1.851 49.222 1.00 58.88 C ATOM 9585 O GLY A 637 7.554 -1.563 50.313 1.00 58.88 O ATOM 9586 H GLY A 637 5.518 -3.267 48.719 1.00 58.88 H ATOM 9587 1HA GLY A 637 8.399 -3.889 48.585 1.00 58.88 H ATOM 9588 2HA GLY A 637 7.470 -2.937 47.442 1.00 58.88 H ATOM 9589 N GLY A 638 8.959 -1.089 48.642 1.00 72.75 N ATOM 9590 CA GLY A 638 9.364 0.114 49.341 1.00 72.75 C ATOM 9591 C GLY A 638 8.197 1.087 49.356 1.00 72.75 C ATOM 9592 O GLY A 638 7.457 1.193 48.376 1.00 72.75 O ATOM 9593 H GLY A 638 9.353 -1.332 47.746 1.00 72.75 H ATOM 9594 1HA GLY A 638 9.672 -0.140 50.355 1.00 72.75 H ATOM 9595 2HA GLY A 638 10.228 0.551 48.842 1.00 72.75 H ATOM 9596 N CYS A 639 8.064 1.831 50.439 1.00 62.28 N ATOM 9597 CA CYS A 639 7.023 2.835 50.538 1.00 62.28 C ATOM 9598 C CYS A 639 7.305 3.959 49.558 1.00 62.28 C ATOM 9599 O CYS A 639 8.419 4.488 49.520 1.00 62.28 O ATOM 9600 CB CYS A 639 6.981 3.426 51.943 1.00 62.28 C ATOM 9601 SG CYS A 639 6.441 2.327 53.269 1.00 62.28 S ATOM 9602 H CYS A 639 8.697 1.674 51.212 1.00 62.28 H ATOM 9603 HA CYS A 639 6.068 2.369 50.294 1.00 62.28 H ATOM 9604 1HB CYS A 639 7.985 3.738 52.191 1.00 62.28 H ATOM 9605 2HB CYS A 639 6.366 4.301 51.943 1.00 62.28 H ATOM 9606 HG CYS A 639 5.496 1.708 52.567 1.00 62.28 H ATOM 9607 N CYS A 640 6.298 4.360 48.794 1.00 63.96 N ATOM 9608 CA CYS A 640 6.508 5.454 47.858 1.00 63.96 C ATOM 9609 C CYS A 640 6.065 6.752 48.480 1.00 63.96 C ATOM 9610 O CYS A 640 4.860 6.988 48.630 1.00 63.96 O ATOM 9611 CB CYS A 640 5.716 5.247 46.578 1.00 63.96 C ATOM 9612 SG CYS A 640 5.966 6.514 45.329 1.00 63.96 S ATOM 9613 H CYS A 640 5.403 3.893 48.848 1.00 63.96 H ATOM 9614 HA CYS A 640 7.570 5.506 47.620 1.00 63.96 H ATOM 9615 1HB CYS A 640 5.947 4.272 46.136 1.00 63.96 H ATOM 9616 2HB CYS A 640 4.679 5.257 46.825 1.00 63.96 H ATOM 9617 HG CYS A 640 5.471 5.785 44.312 1.00 63.96 H ATOM 9618 N TRP A 641 7.054 7.565 48.845 1.00 30.65 N ATOM 9619 CA TRP A 641 6.859 8.847 49.507 1.00 30.65 C ATOM 9620 C TRP A 641 6.953 9.946 48.463 1.00 30.65 C ATOM 9621 O TRP A 641 7.696 9.801 47.495 1.00 30.65 O ATOM 9622 CB TRP A 641 7.902 9.067 50.604 1.00 30.65 C ATOM 9623 CG TRP A 641 7.883 8.013 51.669 1.00 30.65 C ATOM 9624 CD1 TRP A 641 8.764 6.983 51.813 1.00 30.65 C ATOM 9625 CD2 TRP A 641 6.929 7.880 52.751 1.00 30.65 C ATOM 9626 NE1 TRP A 641 8.426 6.221 52.904 1.00 30.65 N ATOM 9627 CE2 TRP A 641 7.307 6.756 53.491 1.00 30.65 C ATOM 9628 CE3 TRP A 641 5.804 8.614 53.145 1.00 30.65 C ATOM 9629 CZ2 TRP A 641 6.598 6.341 54.607 1.00 30.65 C ATOM 9630 CZ3 TRP A 641 5.094 8.198 54.265 1.00 30.65 C ATOM 9631 CH2 TRP A 641 5.482 7.091 54.977 1.00 30.65 C ATOM 9632 H TRP A 641 8.002 7.257 48.664 1.00 30.65 H ATOM 9633 HA TRP A 641 5.872 8.852 49.968 1.00 30.65 H ATOM 9634 1HB TRP A 641 8.898 9.088 50.160 1.00 30.65 H ATOM 9635 2HB TRP A 641 7.735 10.035 51.076 1.00 30.65 H ATOM 9636 HD1 TRP A 641 9.612 6.793 51.158 1.00 30.65 H ATOM 9637 HE1 TRP A 641 8.919 5.400 53.223 1.00 30.65 H ATOM 9638 HE3 TRP A 641 5.493 9.495 52.585 1.00 30.65 H ATOM 9639 HZ2 TRP A 641 6.890 5.464 55.186 1.00 30.65 H ATOM 9640 HZ3 TRP A 641 4.218 8.775 54.565 1.00 30.65 H ATOM 9641 HH2 TRP A 641 4.902 6.793 55.851 1.00 30.65 H ATOM 9642 N ASN A 642 6.279 11.060 48.686 1.00 45.72 N ATOM 9643 CA ASN A 642 6.422 12.219 47.826 1.00 45.72 C ATOM 9644 C ASN A 642 7.904 12.640 47.717 1.00 45.72 C ATOM 9645 O ASN A 642 8.494 13.010 48.733 1.00 45.72 O ATOM 9646 CB ASN A 642 5.572 13.359 48.337 1.00 45.72 C ATOM 9647 CG ASN A 642 5.519 14.528 47.376 1.00 45.72 C ATOM 9648 OD1 ASN A 642 6.527 14.962 46.778 1.00 45.72 O ATOM 9649 ND2 ASN A 642 4.341 15.080 47.207 1.00 45.72 N ATOM 9650 H ASN A 642 5.601 11.085 49.441 1.00 45.72 H ATOM 9651 HA ASN A 642 6.086 11.950 46.823 1.00 45.72 H ATOM 9652 1HB ASN A 642 4.550 13.001 48.512 1.00 45.72 H ATOM 9653 2HB ASN A 642 5.952 13.679 49.282 1.00 45.72 H ATOM 9654 1HD2 ASN A 642 4.249 15.852 46.584 1.00 45.72 H ATOM 9655 2HD2 ASN A 642 3.520 14.752 47.718 1.00 45.72 H ATOM 9656 N PRO A 643 8.510 12.637 46.499 1.00 46.97 N ATOM 9657 CA PRO A 643 9.899 12.950 46.177 1.00 46.97 C ATOM 9658 C PRO A 643 10.382 14.328 46.607 1.00 46.97 C ATOM 9659 O PRO A 643 11.596 14.573 46.619 1.00 46.97 O ATOM 9660 CB PRO A 643 9.906 12.880 44.642 1.00 46.97 C ATOM 9661 CG PRO A 643 8.848 11.909 44.292 1.00 46.97 C ATOM 9662 CD PRO A 643 7.772 12.115 45.294 1.00 46.97 C ATOM 9663 HA PRO A 643 10.556 12.201 46.645 1.00 46.97 H ATOM 9664 1HB PRO A 643 9.725 13.883 44.225 1.00 46.97 H ATOM 9665 2HB PRO A 643 10.881 12.564 44.281 1.00 46.97 H ATOM 9666 1HG PRO A 643 8.502 12.083 43.263 1.00 46.97 H ATOM 9667 2HG PRO A 643 9.248 10.884 44.322 1.00 46.97 H ATOM 9668 1HD PRO A 643 6.994 12.798 44.919 1.00 46.97 H ATOM 9669 2HD PRO A 643 7.409 11.105 45.509 1.00 46.97 H ATOM 9670 N HIS A 644 9.451 15.259 46.839 1.00 43.46 N ATOM 9671 CA HIS A 644 9.831 16.613 47.207 1.00 43.46 C ATOM 9672 C HIS A 644 9.281 17.045 48.566 1.00 43.46 C ATOM 9673 O HIS A 644 9.293 18.234 48.884 1.00 43.46 O ATOM 9674 CB HIS A 644 9.360 17.599 46.132 1.00 43.46 C ATOM 9675 CG HIS A 644 9.934 17.330 44.776 1.00 43.46 C ATOM 9676 ND1 HIS A 644 11.270 17.513 44.484 1.00 43.46 N ATOM 9677 CD2 HIS A 644 9.356 16.893 43.633 1.00 43.46 C ATOM 9678 CE1 HIS A 644 11.487 17.199 43.219 1.00 43.46 C ATOM 9679 NE2 HIS A 644 10.342 16.820 42.681 1.00 43.46 N ATOM 9680 H HIS A 644 8.458 15.027 46.809 1.00 43.46 H ATOM 9681 HA HIS A 644 10.916 16.679 47.281 1.00 43.46 H ATOM 9682 1HB HIS A 644 8.273 17.562 46.056 1.00 43.46 H ATOM 9683 2HB HIS A 644 9.633 18.613 46.424 1.00 43.46 H ATOM 9684 HD2 HIS A 644 8.303 16.645 43.494 1.00 43.46 H ATOM 9685 HE1 HIS A 644 12.448 17.244 42.707 1.00 43.46 H ATOM 9686 HE2 HIS A 644 10.208 16.524 41.725 1.00 43.46 H ATOM 9687 N CYS A 645 8.792 16.107 49.376 1.00 66.49 N ATOM 9688 CA CYS A 645 8.279 16.492 50.693 1.00 66.49 C ATOM 9689 C CYS A 645 8.948 15.733 51.821 1.00 66.49 C ATOM 9690 O CYS A 645 9.561 14.686 51.611 1.00 66.49 O ATOM 9691 CB CYS A 645 6.771 16.256 50.768 1.00 66.49 C ATOM 9692 SG CYS A 645 5.812 17.211 49.568 1.00 66.49 S ATOM 9693 H CYS A 645 8.773 15.125 49.090 1.00 66.49 H ATOM 9694 HA CYS A 645 8.474 17.554 50.843 1.00 66.49 H ATOM 9695 1HB CYS A 645 6.559 15.199 50.604 1.00 66.49 H ATOM 9696 2HB CYS A 645 6.412 16.510 51.765 1.00 66.49 H ATOM 9697 HG CYS A 645 6.213 18.406 49.990 1.00 66.49 H ATOM 9698 N LYS A 646 8.837 16.279 53.025 1.00 54.58 N ATOM 9699 CA LYS A 646 9.323 15.602 54.215 1.00 54.58 C ATOM 9700 C LYS A 646 8.148 15.032 54.978 1.00 54.58 C ATOM 9701 O LYS A 646 7.037 15.556 54.894 1.00 54.58 O ATOM 9702 CB LYS A 646 10.128 16.554 55.101 1.00 54.58 C ATOM 9703 CG LYS A 646 11.406 17.080 54.461 1.00 54.58 C ATOM 9704 CD LYS A 646 12.154 18.010 55.404 1.00 54.58 C ATOM 9705 CE LYS A 646 13.446 18.513 54.777 1.00 54.58 C ATOM 9706 NZ LYS A 646 14.240 19.340 55.726 1.00 54.58 N ATOM 9707 H LYS A 646 8.366 17.166 53.121 1.00 54.58 H ATOM 9708 HA LYS A 646 9.977 14.785 53.906 1.00 54.58 H ATOM 9709 1HB LYS A 646 9.511 17.411 55.369 1.00 54.58 H ATOM 9710 2HB LYS A 646 10.402 16.046 56.026 1.00 54.58 H ATOM 9711 1HG LYS A 646 12.054 16.243 54.199 1.00 54.58 H ATOM 9712 2HG LYS A 646 11.158 17.623 53.549 1.00 54.58 H ATOM 9713 1HD LYS A 646 11.523 18.865 55.650 1.00 54.58 H ATOM 9714 2HD LYS A 646 12.392 17.479 56.326 1.00 54.58 H ATOM 9715 1HE LYS A 646 14.051 17.665 54.460 1.00 54.58 H ATOM 9716 2HE LYS A 646 13.214 19.114 53.898 1.00 54.58 H ATOM 9717 1HZ LYS A 646 15.087 19.653 55.273 1.00 54.58 H ATOM 9718 2HZ LYS A 646 13.696 20.141 56.013 1.00 54.58 H ATOM 9719 3HZ LYS A 646 14.478 18.787 56.537 1.00 54.58 H ATOM 9720 N GLN A 647 8.393 13.977 55.739 1.00 42.80 N ATOM 9721 CA GLN A 647 7.366 13.351 56.553 1.00 42.80 C ATOM 9722 C GLN A 647 7.809 13.314 57.994 1.00 42.80 C ATOM 9723 O GLN A 647 9.004 13.367 58.288 1.00 42.80 O ATOM 9724 CB GLN A 647 7.042 11.948 56.058 1.00 42.80 C ATOM 9725 CG GLN A 647 6.408 11.901 54.676 1.00 42.80 C ATOM 9726 CD GLN A 647 7.413 11.953 53.493 1.00 42.80 C ATOM 9727 OE1 GLN A 647 8.472 11.327 53.510 1.00 42.80 O ATOM 9728 NE2 GLN A 647 7.054 12.690 52.452 1.00 42.80 N ATOM 9729 H GLN A 647 9.330 13.583 55.757 1.00 42.80 H ATOM 9730 HA GLN A 647 6.455 13.946 56.479 1.00 42.80 H ATOM 9731 1HB GLN A 647 7.951 11.349 56.046 1.00 42.80 H ATOM 9732 2HB GLN A 647 6.349 11.485 56.754 1.00 42.80 H ATOM 9733 1HG GLN A 647 5.820 11.008 54.608 1.00 42.80 H ATOM 9734 2HG GLN A 647 5.753 12.775 54.583 1.00 42.80 H ATOM 9735 1HE2 GLN A 647 7.659 12.755 51.645 1.00 42.80 H ATOM 9736 2HE2 GLN A 647 6.163 13.202 52.464 1.00 42.80 H ATOM 9737 N ALA A 648 6.854 13.263 58.898 1.00 46.89 N ATOM 9738 CA ALA A 648 7.188 13.275 60.296 1.00 46.89 C ATOM 9739 C ALA A 648 7.539 11.882 60.778 1.00 46.89 C ATOM 9740 O ALA A 648 6.802 10.941 60.503 1.00 46.89 O ATOM 9741 CB ALA A 648 6.037 13.822 61.044 1.00 46.89 C ATOM 9742 H ALA A 648 5.877 13.167 58.622 1.00 46.89 H ATOM 9743 HA ALA A 648 8.066 13.908 60.428 1.00 46.89 H ATOM 9744 1HB ALA A 648 6.264 13.866 62.059 1.00 46.89 H ATOM 9745 2HB ALA A 648 5.803 14.810 60.681 1.00 46.89 H ATOM 9746 3HB ALA A 648 5.211 13.174 60.875 1.00 46.89 H ATOM 9747 N VAL A 649 8.610 11.736 61.547 1.00 28.17 N ATOM 9748 CA VAL A 649 8.954 10.408 62.038 1.00 28.17 C ATOM 9749 C VAL A 649 9.030 10.329 63.560 1.00 28.17 C ATOM 9750 O VAL A 649 9.674 11.148 64.231 1.00 28.17 O ATOM 9751 CB VAL A 649 10.290 9.941 61.435 1.00 28.17 C ATOM 9752 CG1 VAL A 649 10.618 8.560 61.919 1.00 28.17 C ATOM 9753 CG2 VAL A 649 10.209 9.968 59.927 1.00 28.17 C ATOM 9754 H VAL A 649 9.212 12.533 61.715 1.00 28.17 H ATOM 9755 HA VAL A 649 8.183 9.708 61.713 1.00 28.17 H ATOM 9756 HB VAL A 649 11.079 10.592 61.779 1.00 28.17 H ATOM 9757 1HG1 VAL A 649 11.559 8.236 61.505 1.00 28.17 H ATOM 9758 2HG1 VAL A 649 10.686 8.547 63.002 1.00 28.17 H ATOM 9759 3HG1 VAL A 649 9.826 7.895 61.586 1.00 28.17 H ATOM 9760 1HG2 VAL A 649 11.157 9.644 59.525 1.00 28.17 H ATOM 9761 2HG2 VAL A 649 9.424 9.308 59.594 1.00 28.17 H ATOM 9762 3HG2 VAL A 649 9.997 10.983 59.584 1.00 28.17 H ATOM 9763 N TYR A 650 8.338 9.329 64.087 1.00 37.55 N ATOM 9764 CA TYR A 650 8.261 8.993 65.493 1.00 37.55 C ATOM 9765 C TYR A 650 9.050 7.743 65.808 1.00 37.55 C ATOM 9766 O TYR A 650 8.548 6.637 65.619 1.00 37.55 O ATOM 9767 CB TYR A 650 6.841 8.658 65.850 1.00 37.55 C ATOM 9768 CG TYR A 650 6.641 8.312 67.264 1.00 37.55 C ATOM 9769 CD1 TYR A 650 6.275 9.256 68.179 1.00 37.55 C ATOM 9770 CD2 TYR A 650 6.868 7.000 67.658 1.00 37.55 C ATOM 9771 CE1 TYR A 650 6.068 8.879 69.487 1.00 37.55 C ATOM 9772 CE2 TYR A 650 6.685 6.643 68.957 1.00 37.55 C ATOM 9773 CZ TYR A 650 6.271 7.560 69.861 1.00 37.55 C ATOM 9774 OH TYR A 650 5.984 7.171 71.142 1.00 37.55 O ATOM 9775 H TYR A 650 7.819 8.730 63.449 1.00 37.55 H ATOM 9776 HA TYR A 650 8.699 9.809 66.068 1.00 37.55 H ATOM 9777 1HB TYR A 650 6.184 9.496 65.598 1.00 37.55 H ATOM 9778 2HB TYR A 650 6.542 7.825 65.259 1.00 37.55 H ATOM 9779 HD1 TYR A 650 6.112 10.284 67.864 1.00 37.55 H ATOM 9780 HD2 TYR A 650 7.176 6.249 66.931 1.00 37.55 H ATOM 9781 HE1 TYR A 650 5.729 9.605 70.219 1.00 37.55 H ATOM 9782 HE2 TYR A 650 6.835 5.617 69.270 1.00 37.55 H ATOM 9783 HH TYR A 650 5.807 6.194 71.178 1.00 37.55 H ATOM 9784 N PHE A 651 10.252 7.880 66.329 1.00 36.70 N ATOM 9785 CA PHE A 651 11.071 6.693 66.530 1.00 36.70 C ATOM 9786 C PHE A 651 10.668 5.954 67.799 1.00 36.70 C ATOM 9787 O PHE A 651 10.382 6.589 68.824 1.00 36.70 O ATOM 9788 CB PHE A 651 12.551 7.072 66.603 1.00 36.70 C ATOM 9789 CG PHE A 651 13.118 7.552 65.297 1.00 36.70 C ATOM 9790 CD1 PHE A 651 13.107 8.900 64.973 1.00 36.70 C ATOM 9791 CD2 PHE A 651 13.664 6.656 64.390 1.00 36.70 C ATOM 9792 CE1 PHE A 651 13.629 9.342 63.772 1.00 36.70 C ATOM 9793 CE2 PHE A 651 14.187 7.095 63.190 1.00 36.70 C ATOM 9794 CZ PHE A 651 14.169 8.440 62.880 1.00 36.70 C ATOM 9795 H PHE A 651 10.623 8.801 66.512 1.00 36.70 H ATOM 9796 HA PHE A 651 10.923 6.023 65.682 1.00 36.70 H ATOM 9797 1HB PHE A 651 12.689 7.859 67.343 1.00 36.70 H ATOM 9798 2HB PHE A 651 13.131 6.210 66.930 1.00 36.70 H ATOM 9799 HD1 PHE A 651 12.681 9.614 65.679 1.00 36.70 H ATOM 9800 HD2 PHE A 651 13.678 5.593 64.634 1.00 36.70 H ATOM 9801 HE1 PHE A 651 13.613 10.405 63.530 1.00 36.70 H ATOM 9802 HE2 PHE A 651 14.613 6.380 62.486 1.00 36.70 H ATOM 9803 HZ PHE A 651 14.579 8.788 61.933 1.00 36.70 H ATOM 9804 N PHE A 652 10.660 4.622 67.732 1.00 45.35 N ATOM 9805 CA PHE A 652 10.360 3.804 68.905 1.00 45.35 C ATOM 9806 C PHE A 652 11.652 3.326 69.544 1.00 45.35 C ATOM 9807 O PHE A 652 12.503 2.738 68.876 1.00 45.35 O ATOM 9808 CB PHE A 652 9.548 2.546 68.548 1.00 45.35 C ATOM 9809 CG PHE A 652 8.126 2.746 68.040 1.00 45.35 C ATOM 9810 CD1 PHE A 652 7.889 2.828 66.703 1.00 45.35 C ATOM 9811 CD2 PHE A 652 7.044 2.808 68.885 1.00 45.35 C ATOM 9812 CE1 PHE A 652 6.635 2.983 66.188 1.00 45.35 C ATOM 9813 CE2 PHE A 652 5.777 2.957 68.366 1.00 45.35 C ATOM 9814 CZ PHE A 652 5.586 3.053 67.011 1.00 45.35 C ATOM 9815 H PHE A 652 10.879 4.166 66.844 1.00 45.35 H ATOM 9816 HA PHE A 652 9.810 4.415 69.621 1.00 45.35 H ATOM 9817 1HB PHE A 652 10.093 1.995 67.778 1.00 45.35 H ATOM 9818 2HB PHE A 652 9.505 1.896 69.424 1.00 45.35 H ATOM 9819 HD1 PHE A 652 8.728 2.753 66.055 1.00 45.35 H ATOM 9820 HD2 PHE A 652 7.197 2.732 69.963 1.00 45.35 H ATOM 9821 HE1 PHE A 652 6.488 3.043 65.121 1.00 45.35 H ATOM 9822 HE2 PHE A 652 4.937 2.997 69.024 1.00 45.35 H ATOM 9823 HZ PHE A 652 4.606 3.178 66.599 1.00 45.35 H ATOM 9824 N SER A 653 11.799 3.556 70.837 1.00 63.10 N ATOM 9825 CA SER A 653 12.944 3.012 71.540 1.00 63.10 C ATOM 9826 C SER A 653 12.765 1.499 71.673 1.00 63.10 C ATOM 9827 O SER A 653 11.646 1.058 71.928 1.00 63.10 O ATOM 9828 CB SER A 653 13.072 3.632 72.915 1.00 63.10 C ATOM 9829 OG SER A 653 14.098 3.019 73.647 1.00 63.10 O ATOM 9830 H SER A 653 11.101 4.090 71.340 1.00 63.10 H ATOM 9831 HA SER A 653 13.841 3.226 70.957 1.00 63.10 H ATOM 9832 1HB SER A 653 13.279 4.698 72.817 1.00 63.10 H ATOM 9833 2HB SER A 653 12.129 3.530 73.453 1.00 63.10 H ATOM 9834 HG SER A 653 14.091 3.461 74.504 1.00 63.10 H ATOM 9835 N PRO A 654 13.820 0.681 71.493 1.00 51.11 N ATOM 9836 CA PRO A 654 13.834 -0.753 71.715 1.00 51.11 C ATOM 9837 C PRO A 654 13.923 -1.074 73.206 1.00 51.11 C ATOM 9838 O PRO A 654 13.873 -2.237 73.620 1.00 51.11 O ATOM 9839 CB PRO A 654 15.087 -1.199 70.967 1.00 51.11 C ATOM 9840 CG PRO A 654 16.035 -0.052 71.129 1.00 51.11 C ATOM 9841 CD PRO A 654 15.155 1.206 71.089 1.00 51.11 C ATOM 9842 HA PRO A 654 12.928 -1.196 71.275 1.00 51.11 H ATOM 9843 1HB PRO A 654 15.470 -2.134 71.399 1.00 51.11 H ATOM 9844 2HB PRO A 654 14.843 -1.407 69.914 1.00 51.11 H ATOM 9845 1HG PRO A 654 16.577 -0.155 72.079 1.00 51.11 H ATOM 9846 2HG PRO A 654 16.782 -0.090 70.332 1.00 51.11 H ATOM 9847 1HD PRO A 654 15.528 1.921 71.836 1.00 51.11 H ATOM 9848 2HD PRO A 654 15.123 1.629 70.068 1.00 51.11 H ATOM 9849 N ALA A 655 14.101 -0.050 74.032 1.00 58.92 N ATOM 9850 CA ALA A 655 14.258 -0.286 75.444 1.00 58.92 C ATOM 9851 C ALA A 655 13.019 -0.988 75.996 1.00 58.92 C ATOM 9852 O ALA A 655 11.920 -0.804 75.466 1.00 58.92 O ATOM 9853 CB ALA A 655 14.474 1.036 76.166 1.00 58.92 C ATOM 9854 H ALA A 655 14.130 0.913 73.705 1.00 58.92 H ATOM 9855 HA ALA A 655 15.118 -0.942 75.584 1.00 58.92 H ATOM 9856 1HB ALA A 655 14.613 0.879 77.231 1.00 58.92 H ATOM 9857 2HB ALA A 655 15.355 1.524 75.761 1.00 58.92 H ATOM 9858 3HB ALA A 655 13.607 1.671 76.014 1.00 58.92 H ATOM 9859 N PRO A 656 13.158 -1.837 77.032 1.00 43.02 N ATOM 9860 CA PRO A 656 12.066 -2.481 77.736 1.00 43.02 C ATOM 9861 C PRO A 656 11.222 -1.438 78.457 1.00 43.02 C ATOM 9862 O PRO A 656 10.052 -1.658 78.749 1.00 43.02 O ATOM 9863 CB PRO A 656 12.795 -3.412 78.714 1.00 43.02 C ATOM 9864 CG PRO A 656 14.145 -2.766 78.934 1.00 43.02 C ATOM 9865 CD PRO A 656 14.496 -2.129 77.611 1.00 43.02 C ATOM 9866 HA PRO A 656 11.462 -3.056 77.018 1.00 43.02 H ATOM 9867 1HB PRO A 656 12.225 -3.490 79.648 1.00 43.02 H ATOM 9868 2HB PRO A 656 12.863 -4.425 78.292 1.00 43.02 H ATOM 9869 1HG PRO A 656 14.076 -2.024 79.752 1.00 43.02 H ATOM 9870 2HG PRO A 656 14.879 -3.521 79.253 1.00 43.02 H ATOM 9871 1HD PRO A 656 15.059 -1.218 77.827 1.00 43.02 H ATOM 9872 2HD PRO A 656 15.054 -2.831 76.969 1.00 43.02 H ATOM 9873 N ASP A 657 11.809 -0.269 78.696 1.00 82.83 N ATOM 9874 CA ASP A 657 11.169 0.833 79.399 1.00 82.83 C ATOM 9875 C ASP A 657 9.623 0.895 79.156 1.00 82.83 C ATOM 9876 O ASP A 657 8.876 0.606 80.092 1.00 82.83 O ATOM 9877 CB ASP A 657 11.939 2.133 79.090 1.00 82.83 C ATOM 9878 CG ASP A 657 13.313 2.226 79.736 1.00 82.83 C ATOM 9879 OD1 ASP A 657 13.620 1.483 80.629 1.00 82.83 O ATOM 9880 OD2 ASP A 657 14.078 3.045 79.251 1.00 82.83 O ATOM 9881 H ASP A 657 12.765 -0.143 78.411 1.00 82.83 H ATOM 9882 HA ASP A 657 11.315 0.691 80.471 1.00 82.83 H ATOM 9883 1HB ASP A 657 12.182 2.188 78.052 1.00 82.83 H ATOM 9884 2HB ASP A 657 11.346 3.008 79.364 1.00 82.83 H ATOM 9885 N PRO A 658 9.093 1.316 77.971 1.00 78.91 N ATOM 9886 CA PRO A 658 7.674 1.339 77.635 1.00 78.91 C ATOM 9887 C PRO A 658 7.130 0.026 77.053 1.00 78.91 C ATOM 9888 O PRO A 658 6.005 0.009 76.549 1.00 78.91 O ATOM 9889 CB PRO A 658 7.620 2.423 76.562 1.00 78.91 C ATOM 9890 CG PRO A 658 8.885 2.199 75.774 1.00 78.91 C ATOM 9891 CD PRO A 658 9.918 1.792 76.807 1.00 78.91 C ATOM 9892 HA PRO A 658 7.094 1.586 78.536 1.00 78.91 H ATOM 9893 1HB PRO A 658 6.712 2.306 75.958 1.00 78.91 H ATOM 9894 2HB PRO A 658 7.573 3.416 77.030 1.00 78.91 H ATOM 9895 1HG PRO A 658 8.723 1.434 75.017 1.00 78.91 H ATOM 9896 2HG PRO A 658 9.171 3.116 75.236 1.00 78.91 H ATOM 9897 1HD PRO A 658 10.585 1.009 76.423 1.00 78.91 H ATOM 9898 2HD PRO A 658 10.421 2.723 77.039 1.00 78.91 H ATOM 9899 N ARG A 659 7.926 -1.047 77.020 1.00 53.56 N ATOM 9900 CA ARG A 659 7.519 -2.217 76.237 1.00 53.56 C ATOM 9901 C ARG A 659 7.343 -3.496 77.065 1.00 53.56 C ATOM 9902 O ARG A 659 6.626 -4.426 76.665 1.00 53.56 O ATOM 9903 CB ARG A 659 8.554 -2.498 75.158 1.00 53.56 C ATOM 9904 CG ARG A 659 8.750 -1.381 74.140 1.00 53.56 C ATOM 9905 CD ARG A 659 9.359 -1.867 72.883 1.00 53.56 C ATOM 9906 NE ARG A 659 10.680 -2.429 73.045 1.00 53.56 N ATOM 9907 CZ ARG A 659 11.145 -3.429 72.238 1.00 53.56 C ATOM 9908 NH1 ARG A 659 10.379 -3.893 71.266 1.00 53.56 N ATOM 9909 NH2 ARG A 659 12.345 -3.957 72.393 1.00 53.56 N ATOM 9910 H ARG A 659 8.803 -1.066 77.526 1.00 53.56 H ATOM 9911 HA ARG A 659 6.553 -2.006 75.777 1.00 53.56 H ATOM 9912 1HB ARG A 659 9.518 -2.677 75.625 1.00 53.56 H ATOM 9913 2HB ARG A 659 8.279 -3.399 74.614 1.00 53.56 H ATOM 9914 1HG ARG A 659 7.798 -0.901 73.915 1.00 53.56 H ATOM 9915 2HG ARG A 659 9.439 -0.655 74.562 1.00 53.56 H ATOM 9916 1HD ARG A 659 8.722 -2.639 72.470 1.00 53.56 H ATOM 9917 2HD ARG A 659 9.433 -1.036 72.179 1.00 53.56 H ATOM 9918 HE ARG A 659 11.281 -2.047 73.805 1.00 53.56 H ATOM 9919 1HH1 ARG A 659 9.450 -3.481 71.077 1.00 53.56 H ATOM 9920 2HH1 ARG A 659 10.720 -4.630 70.671 1.00 53.56 H ATOM 9921 1HH2 ARG A 659 12.974 -3.596 73.105 1.00 53.56 H ATOM 9922 2HH2 ARG A 659 12.657 -4.692 71.784 1.00 53.56 H ATOM 9923 N ALA A 660 8.043 -3.570 78.187 1.00 63.92 N ATOM 9924 CA ALA A 660 8.060 -4.777 78.984 1.00 63.92 C ATOM 9925 C ALA A 660 6.672 -5.157 79.429 1.00 63.92 C ATOM 9926 O ALA A 660 5.856 -4.308 79.786 1.00 63.92 O ATOM 9927 CB ALA A 660 8.949 -4.596 80.199 1.00 63.92 C ATOM 9928 H ALA A 660 8.620 -2.789 78.475 1.00 63.92 H ATOM 9929 HA ALA A 660 8.446 -5.586 78.364 1.00 63.92 H ATOM 9930 1HB ALA A 660 8.971 -5.519 80.776 1.00 63.92 H ATOM 9931 2HB ALA A 660 9.951 -4.344 79.875 1.00 63.92 H ATOM 9932 3HB ALA A 660 8.555 -3.789 80.816 1.00 63.92 H ATOM 9933 N LEU A 661 6.434 -6.463 79.414 1.00 76.28 N ATOM 9934 CA LEU A 661 5.204 -7.105 79.858 1.00 76.28 C ATOM 9935 C LEU A 661 3.963 -6.766 79.024 1.00 76.28 C ATOM 9936 O LEU A 661 2.847 -7.066 79.445 1.00 76.28 O ATOM 9937 CB LEU A 661 4.936 -6.733 81.322 1.00 76.28 C ATOM 9938 CG LEU A 661 6.094 -7.016 82.295 1.00 76.28 C ATOM 9939 CD1 LEU A 661 5.700 -6.564 83.680 1.00 76.28 C ATOM 9940 CD2 LEU A 661 6.426 -8.492 82.263 1.00 76.28 C ATOM 9941 H LEU A 661 7.171 -7.062 79.073 1.00 76.28 H ATOM 9942 HA LEU A 661 5.331 -8.185 79.783 1.00 76.28 H ATOM 9943 1HB LEU A 661 4.673 -5.682 81.394 1.00 76.28 H ATOM 9944 2HB LEU A 661 4.080 -7.312 81.665 1.00 76.28 H ATOM 9945 HG LEU A 661 6.969 -6.447 82.001 1.00 76.28 H ATOM 9946 1HD1 LEU A 661 6.521 -6.750 84.372 1.00 76.28 H ATOM 9947 2HD1 LEU A 661 5.477 -5.496 83.662 1.00 76.28 H ATOM 9948 3HD1 LEU A 661 4.818 -7.114 84.006 1.00 76.28 H ATOM 9949 1HD2 LEU A 661 7.250 -8.695 82.949 1.00 76.28 H ATOM 9950 2HD2 LEU A 661 5.552 -9.070 82.566 1.00 76.28 H ATOM 9951 3HD2 LEU A 661 6.717 -8.778 81.252 1.00 76.28 H ATOM 9952 N LEU A 662 4.136 -6.236 77.809 1.00 61.71 N ATOM 9953 CA LEU A 662 2.968 -5.974 76.968 1.00 61.71 C ATOM 9954 C LEU A 662 2.659 -7.107 75.986 1.00 61.71 C ATOM 9955 O LEU A 662 1.681 -7.031 75.246 1.00 61.71 O ATOM 9956 CB LEU A 662 3.153 -4.680 76.181 1.00 61.71 C ATOM 9957 CG LEU A 662 3.345 -3.430 77.023 1.00 61.71 C ATOM 9958 CD1 LEU A 662 3.533 -2.255 76.108 1.00 61.71 C ATOM 9959 CD2 LEU A 662 2.167 -3.238 77.941 1.00 61.71 C ATOM 9960 H LEU A 662 5.062 -5.941 77.487 1.00 61.71 H ATOM 9961 HA LEU A 662 2.096 -5.864 77.612 1.00 61.71 H ATOM 9962 1HB LEU A 662 4.036 -4.784 75.547 1.00 61.71 H ATOM 9963 2HB LEU A 662 2.285 -4.528 75.539 1.00 61.71 H ATOM 9964 HG LEU A 662 4.255 -3.538 77.620 1.00 61.71 H ATOM 9965 1HD1 LEU A 662 3.701 -1.373 76.699 1.00 61.71 H ATOM 9966 2HD1 LEU A 662 4.385 -2.426 75.465 1.00 61.71 H ATOM 9967 3HD1 LEU A 662 2.644 -2.120 75.494 1.00 61.71 H ATOM 9968 1HD2 LEU A 662 2.322 -2.343 78.544 1.00 61.71 H ATOM 9969 2HD2 LEU A 662 1.258 -3.126 77.348 1.00 61.71 H ATOM 9970 3HD2 LEU A 662 2.073 -4.107 78.595 1.00 61.71 H ATOM 9971 N GLY A 663 3.469 -8.161 75.998 1.00 63.84 N ATOM 9972 CA GLY A 663 3.305 -9.270 75.060 1.00 63.84 C ATOM 9973 C GLY A 663 4.190 -9.034 73.841 1.00 63.84 C ATOM 9974 O GLY A 663 5.083 -8.190 73.882 1.00 63.84 O ATOM 9975 H GLY A 663 4.232 -8.172 76.656 1.00 63.84 H ATOM 9976 1HA GLY A 663 3.571 -10.206 75.552 1.00 63.84 H ATOM 9977 2HA GLY A 663 2.259 -9.348 74.766 1.00 63.84 H ATOM 9978 N GLY A 664 3.998 -9.805 72.774 1.00 74.91 N ATOM 9979 CA GLY A 664 4.900 -9.658 71.639 1.00 74.91 C ATOM 9980 C GLY A 664 4.482 -8.455 70.793 1.00 74.91 C ATOM 9981 O GLY A 664 3.414 -7.891 71.016 1.00 74.91 O ATOM 9982 H GLY A 664 3.247 -10.480 72.756 1.00 74.91 H ATOM 9983 1HA GLY A 664 5.921 -9.531 72.000 1.00 74.91 H ATOM 9984 2HA GLY A 664 4.882 -10.568 71.040 1.00 74.91 H ATOM 9985 N PRO A 665 5.230 -8.135 69.729 1.00 52.67 N ATOM 9986 CA PRO A 665 5.022 -7.027 68.806 1.00 52.67 C ATOM 9987 C PRO A 665 3.957 -7.301 67.760 1.00 52.67 C ATOM 9988 O PRO A 665 4.276 -7.528 66.592 1.00 52.67 O ATOM 9989 CB PRO A 665 6.403 -6.873 68.160 1.00 52.67 C ATOM 9990 CG PRO A 665 6.985 -8.244 68.207 1.00 52.67 C ATOM 9991 CD PRO A 665 6.533 -8.797 69.533 1.00 52.67 C ATOM 9992 HA PRO A 665 4.745 -6.128 69.376 1.00 52.67 H ATOM 9993 1HB PRO A 665 6.298 -6.488 67.135 1.00 52.67 H ATOM 9994 2HB PRO A 665 6.999 -6.137 68.720 1.00 52.67 H ATOM 9995 1HG PRO A 665 6.623 -8.839 67.355 1.00 52.67 H ATOM 9996 2HG PRO A 665 8.079 -8.195 68.119 1.00 52.67 H ATOM 9997 1HD PRO A 665 6.425 -9.889 69.457 1.00 52.67 H ATOM 9998 2HD PRO A 665 7.266 -8.533 70.309 1.00 52.67 H ATOM 9999 N ARG A 666 2.701 -7.348 68.188 1.00 53.64 N ATOM 10000 CA ARG A 666 1.613 -7.635 67.262 1.00 53.64 C ATOM 10001 C ARG A 666 0.911 -6.364 66.812 1.00 53.64 C ATOM 10002 O ARG A 666 0.396 -6.307 65.696 1.00 53.64 O ATOM 10003 CB ARG A 666 0.568 -8.566 67.846 1.00 53.64 C ATOM 10004 CG ARG A 666 -0.550 -8.894 66.832 1.00 53.64 C ATOM 10005 CD ARG A 666 -1.547 -9.874 67.326 1.00 53.64 C ATOM 10006 NE ARG A 666 -2.600 -10.096 66.329 1.00 53.64 N ATOM 10007 CZ ARG A 666 -3.658 -10.908 66.469 1.00 53.64 C ATOM 10008 NH1 ARG A 666 -3.838 -11.608 67.572 1.00 53.64 N ATOM 10009 NH2 ARG A 666 -4.514 -10.987 65.470 1.00 53.64 N ATOM 10010 H ARG A 666 2.511 -7.132 69.176 1.00 53.64 H ATOM 10011 HA ARG A 666 2.028 -8.127 66.382 1.00 53.64 H ATOM 10012 1HB ARG A 666 1.035 -9.496 68.163 1.00 53.64 H ATOM 10013 2HB ARG A 666 0.116 -8.100 68.726 1.00 53.64 H ATOM 10014 1HG ARG A 666 -1.078 -7.983 66.566 1.00 53.64 H ATOM 10015 2HG ARG A 666 -0.097 -9.307 65.930 1.00 53.64 H ATOM 10016 1HD ARG A 666 -1.060 -10.827 67.528 1.00 53.64 H ATOM 10017 2HD ARG A 666 -2.010 -9.498 68.236 1.00 53.64 H ATOM 10018 HE ARG A 666 -2.547 -9.587 65.431 1.00 53.64 H ATOM 10019 1HH1 ARG A 666 -3.173 -11.537 68.329 1.00 53.64 H ATOM 10020 2HH1 ARG A 666 -4.639 -12.215 67.659 1.00 53.64 H ATOM 10021 1HH2 ARG A 666 -4.331 -10.416 64.625 1.00 53.64 H ATOM 10022 2HH2 ARG A 666 -5.323 -11.582 65.529 1.00 53.64 H ATOM 10023 N THR A 667 0.802 -5.386 67.705 1.00 51.59 N ATOM 10024 CA THR A 667 0.090 -4.148 67.393 1.00 51.59 C ATOM 10025 C THR A 667 0.884 -2.900 67.794 1.00 51.59 C ATOM 10026 O THR A 667 1.910 -2.985 68.477 1.00 51.59 O ATOM 10027 CB THR A 667 -1.286 -4.123 68.086 1.00 51.59 C ATOM 10028 OG1 THR A 667 -1.108 -3.987 69.502 1.00 51.59 O ATOM 10029 CG2 THR A 667 -2.053 -5.404 67.795 1.00 51.59 C ATOM 10030 H THR A 667 1.236 -5.499 68.624 1.00 51.59 H ATOM 10031 HA THR A 667 -0.064 -4.099 66.315 1.00 51.59 H ATOM 10032 HB THR A 667 -1.861 -3.271 67.722 1.00 51.59 H ATOM 10033 HG1 THR A 667 -0.497 -4.659 69.813 1.00 51.59 H ATOM 10034 1HG2 THR A 667 -3.022 -5.368 68.292 1.00 51.59 H ATOM 10035 2HG2 THR A 667 -2.199 -5.504 66.720 1.00 51.59 H ATOM 10036 3HG2 THR A 667 -1.487 -6.258 68.165 1.00 51.59 H ATOM 10037 N VAL A 668 0.409 -1.736 67.341 1.00 40.75 N ATOM 10038 CA VAL A 668 0.861 -0.444 67.861 1.00 40.75 C ATOM 10039 C VAL A 668 -0.308 0.443 68.285 1.00 40.75 C ATOM 10040 O VAL A 668 -1.266 0.654 67.530 1.00 40.75 O ATOM 10041 CB VAL A 668 1.765 0.312 66.868 1.00 40.75 C ATOM 10042 CG1 VAL A 668 2.095 1.697 67.401 1.00 40.75 C ATOM 10043 CG2 VAL A 668 3.089 -0.441 66.721 1.00 40.75 C ATOM 10044 H VAL A 668 -0.338 -1.751 66.646 1.00 40.75 H ATOM 10045 HA VAL A 668 1.488 -0.623 68.736 1.00 40.75 H ATOM 10046 HB VAL A 668 1.254 0.408 65.911 1.00 40.75 H ATOM 10047 1HG1 VAL A 668 2.719 2.194 66.692 1.00 40.75 H ATOM 10048 2HG1 VAL A 668 1.180 2.269 67.531 1.00 40.75 H ATOM 10049 3HG1 VAL A 668 2.610 1.616 68.355 1.00 40.75 H ATOM 10050 1HG2 VAL A 668 3.747 0.080 66.040 1.00 40.75 H ATOM 10051 2HG2 VAL A 668 3.570 -0.509 67.692 1.00 40.75 H ATOM 10052 3HG2 VAL A 668 2.896 -1.428 66.350 1.00 40.75 H ATOM 10053 N SER A 669 -0.230 0.964 69.503 1.00 48.78 N ATOM 10054 CA SER A 669 -1.266 1.853 70.011 1.00 48.78 C ATOM 10055 C SER A 669 -0.826 3.283 69.830 1.00 48.78 C ATOM 10056 O SER A 669 0.376 3.553 69.804 1.00 48.78 O ATOM 10057 CB SER A 669 -1.547 1.575 71.475 1.00 48.78 C ATOM 10058 OG SER A 669 -2.112 0.305 71.646 1.00 48.78 O ATOM 10059 H SER A 669 0.588 0.749 70.075 1.00 48.78 H ATOM 10060 HA SER A 669 -2.182 1.677 69.445 1.00 48.78 H ATOM 10061 1HB SER A 669 -0.619 1.643 72.043 1.00 48.78 H ATOM 10062 2HB SER A 669 -2.225 2.333 71.866 1.00 48.78 H ATOM 10063 HG SER A 669 -3.034 0.388 71.391 1.00 48.78 H ATOM 10064 N TYR A 670 -1.783 4.204 69.735 1.00 33.16 N ATOM 10065 CA TYR A 670 -1.437 5.605 69.574 1.00 33.16 C ATOM 10066 C TYR A 670 -2.365 6.583 70.268 1.00 33.16 C ATOM 10067 O TYR A 670 -3.542 6.304 70.535 1.00 33.16 O ATOM 10068 CB TYR A 670 -1.442 6.011 68.096 1.00 33.16 C ATOM 10069 CG TYR A 670 -2.822 6.027 67.437 1.00 33.16 C ATOM 10070 CD1 TYR A 670 -3.598 7.187 67.468 1.00 33.16 C ATOM 10071 CD2 TYR A 670 -3.299 4.901 66.782 1.00 33.16 C ATOM 10072 CE1 TYR A 670 -4.846 7.205 66.881 1.00 33.16 C ATOM 10073 CE2 TYR A 670 -4.545 4.928 66.181 1.00 33.16 C ATOM 10074 CZ TYR A 670 -5.324 6.074 66.236 1.00 33.16 C ATOM 10075 OH TYR A 670 -6.585 6.089 65.653 1.00 33.16 O ATOM 10076 H TYR A 670 -2.754 3.914 69.750 1.00 33.16 H ATOM 10077 HA TYR A 670 -0.458 5.774 70.023 1.00 33.16 H ATOM 10078 1HB TYR A 670 -0.981 6.996 67.977 1.00 33.16 H ATOM 10079 2HB TYR A 670 -0.851 5.295 67.558 1.00 33.16 H ATOM 10080 HD1 TYR A 670 -3.228 8.078 67.976 1.00 33.16 H ATOM 10081 HD2 TYR A 670 -2.696 3.991 66.746 1.00 33.16 H ATOM 10082 HE1 TYR A 670 -5.455 8.101 66.932 1.00 33.16 H ATOM 10083 HE2 TYR A 670 -4.923 4.041 65.674 1.00 33.16 H ATOM 10084 HH TYR A 670 -7.021 6.926 65.852 1.00 33.16 H ATOM 10085 N ALA A 671 -1.827 7.785 70.454 1.00 58.61 N ATOM 10086 CA ALA A 671 -2.575 8.949 70.890 1.00 58.61 C ATOM 10087 C ALA A 671 -1.967 10.193 70.253 1.00 58.61 C ATOM 10088 O ALA A 671 -0.760 10.436 70.351 1.00 58.61 O ATOM 10089 CB ALA A 671 -2.562 9.057 72.401 1.00 58.61 C ATOM 10090 H ALA A 671 -0.825 7.877 70.287 1.00 58.61 H ATOM 10091 HA ALA A 671 -3.604 8.837 70.549 1.00 58.61 H ATOM 10092 1HB ALA A 671 -3.138 9.932 72.707 1.00 58.61 H ATOM 10093 2HB ALA A 671 -3.010 8.161 72.833 1.00 58.61 H ATOM 10094 3HB ALA A 671 -1.539 9.156 72.753 1.00 58.61 H ATOM 10095 N VAL A 672 -2.801 10.971 69.574 1.00 36.84 N ATOM 10096 CA VAL A 672 -2.327 12.165 68.878 1.00 36.84 C ATOM 10097 C VAL A 672 -3.163 13.410 69.213 1.00 36.84 C ATOM 10098 O VAL A 672 -4.394 13.332 69.282 1.00 36.84 O ATOM 10099 CB VAL A 672 -2.293 11.913 67.362 1.00 36.84 C ATOM 10100 CG1 VAL A 672 -1.836 13.111 66.695 1.00 36.84 C ATOM 10101 CG2 VAL A 672 -1.336 10.737 67.015 1.00 36.84 C ATOM 10102 H VAL A 672 -3.786 10.705 69.520 1.00 36.84 H ATOM 10103 HA VAL A 672 -1.299 12.360 69.185 1.00 36.84 H ATOM 10104 HB VAL A 672 -3.295 11.701 67.015 1.00 36.84 H ATOM 10105 1HG1 VAL A 672 -1.820 12.940 65.659 1.00 36.84 H ATOM 10106 2HG1 VAL A 672 -2.495 13.926 66.911 1.00 36.84 H ATOM 10107 3HG1 VAL A 672 -0.833 13.342 67.046 1.00 36.84 H ATOM 10108 1HG2 VAL A 672 -1.308 10.600 65.944 1.00 36.84 H ATOM 10109 2HG2 VAL A 672 -0.349 10.970 67.357 1.00 36.84 H ATOM 10110 3HG2 VAL A 672 -1.671 9.819 67.486 1.00 36.84 H ATOM 10111 N GLU A 673 -2.483 14.546 69.453 1.00 40.40 N ATOM 10112 CA GLU A 673 -3.143 15.816 69.790 1.00 40.40 C ATOM 10113 C GLU A 673 -2.643 17.047 68.996 1.00 40.40 C ATOM 10114 O GLU A 673 -1.441 17.288 68.880 1.00 40.40 O ATOM 10115 CB GLU A 673 -2.971 16.037 71.296 1.00 40.40 C ATOM 10116 CG GLU A 673 -3.528 17.312 71.867 1.00 40.40 C ATOM 10117 CD GLU A 673 -3.396 17.340 73.389 1.00 40.40 C ATOM 10118 OE1 GLU A 673 -3.974 16.495 74.027 1.00 40.40 O ATOM 10119 OE2 GLU A 673 -2.721 18.208 73.904 1.00 40.40 O ATOM 10120 H GLU A 673 -1.464 14.521 69.404 1.00 40.40 H ATOM 10121 HA GLU A 673 -4.204 15.727 69.556 1.00 40.40 H ATOM 10122 1HB GLU A 673 -3.451 15.215 71.828 1.00 40.40 H ATOM 10123 2HB GLU A 673 -1.920 16.002 71.544 1.00 40.40 H ATOM 10124 1HG GLU A 673 -2.957 18.127 71.448 1.00 40.40 H ATOM 10125 2HG GLU A 673 -4.549 17.455 71.566 1.00 40.40 H ATOM 10126 N PHE A 674 -3.593 17.830 68.457 1.00 36.56 N ATOM 10127 CA PHE A 674 -3.322 19.050 67.673 1.00 36.56 C ATOM 10128 C PHE A 674 -3.659 20.377 68.358 1.00 36.56 C ATOM 10129 O PHE A 674 -4.754 20.561 68.910 1.00 36.56 O ATOM 10130 CB PHE A 674 -4.045 18.964 66.341 1.00 36.56 C ATOM 10131 CG PHE A 674 -4.074 20.224 65.499 1.00 36.56 C ATOM 10132 CD1 PHE A 674 -2.936 20.768 64.966 1.00 36.56 C ATOM 10133 CD2 PHE A 674 -5.282 20.821 65.169 1.00 36.56 C ATOM 10134 CE1 PHE A 674 -2.996 21.851 64.161 1.00 36.56 C ATOM 10135 CE2 PHE A 674 -5.324 21.910 64.349 1.00 36.56 C ATOM 10136 CZ PHE A 674 -4.185 22.425 63.847 1.00 36.56 C ATOM 10137 H PHE A 674 -4.562 17.539 68.565 1.00 36.56 H ATOM 10138 HA PHE A 674 -2.252 19.096 67.463 1.00 36.56 H ATOM 10139 1HB PHE A 674 -3.613 18.181 65.752 1.00 36.56 H ATOM 10140 2HB PHE A 674 -5.025 18.660 66.522 1.00 36.56 H ATOM 10141 HD1 PHE A 674 -1.977 20.345 65.186 1.00 36.56 H ATOM 10142 HD2 PHE A 674 -6.205 20.415 65.552 1.00 36.56 H ATOM 10143 HE1 PHE A 674 -2.086 22.238 63.753 1.00 36.56 H ATOM 10144 HE2 PHE A 674 -6.274 22.360 64.097 1.00 36.56 H ATOM 10145 HZ PHE A 674 -4.220 23.292 63.190 1.00 36.56 H ATOM 10146 N HIS A 675 -2.715 21.324 68.231 1.00 55.64 N ATOM 10147 CA HIS A 675 -2.782 22.680 68.774 1.00 55.64 C ATOM 10148 C HIS A 675 -2.693 23.814 67.725 1.00 55.64 C ATOM 10149 O HIS A 675 -1.586 24.258 67.396 1.00 55.64 O ATOM 10150 CB HIS A 675 -1.671 22.873 69.803 1.00 55.64 C ATOM 10151 CG HIS A 675 -1.884 22.062 71.025 1.00 55.64 C ATOM 10152 ND1 HIS A 675 -2.398 22.612 72.182 1.00 55.64 N ATOM 10153 CD2 HIS A 675 -1.699 20.747 71.286 1.00 55.64 C ATOM 10154 CE1 HIS A 675 -2.515 21.673 73.096 1.00 55.64 C ATOM 10155 NE2 HIS A 675 -2.105 20.541 72.583 1.00 55.64 N ATOM 10156 H HIS A 675 -1.846 21.056 67.760 1.00 55.64 H ATOM 10157 HA HIS A 675 -3.743 22.828 69.267 1.00 55.64 H ATOM 10158 1HB HIS A 675 -0.710 22.590 69.359 1.00 55.64 H ATOM 10159 2HB HIS A 675 -1.608 23.923 70.087 1.00 55.64 H ATOM 10160 HD2 HIS A 675 -1.318 19.987 70.595 1.00 55.64 H ATOM 10161 HE1 HIS A 675 -2.901 21.803 74.107 1.00 55.64 H ATOM 10162 HE2 HIS A 675 -2.116 19.642 73.082 1.00 55.64 H ATOM 10163 N PRO A 676 -3.844 24.357 67.265 1.00 48.95 N ATOM 10164 CA PRO A 676 -4.024 25.410 66.260 1.00 48.95 C ATOM 10165 C PRO A 676 -3.192 26.663 66.487 1.00 48.95 C ATOM 10166 O PRO A 676 -2.786 27.315 65.531 1.00 48.95 O ATOM 10167 CB PRO A 676 -5.519 25.720 66.382 1.00 48.95 C ATOM 10168 CG PRO A 676 -6.138 24.407 66.723 1.00 48.95 C ATOM 10169 CD PRO A 676 -5.152 23.760 67.658 1.00 48.95 C ATOM 10170 HA PRO A 676 -3.779 25.008 65.266 1.00 48.95 H ATOM 10171 1HB PRO A 676 -5.683 26.483 67.157 1.00 48.95 H ATOM 10172 2HB PRO A 676 -5.895 26.136 65.436 1.00 48.95 H ATOM 10173 1HG PRO A 676 -7.124 24.561 67.187 1.00 48.95 H ATOM 10174 2HG PRO A 676 -6.306 23.818 65.810 1.00 48.95 H ATOM 10175 1HD PRO A 676 -5.403 24.021 68.696 1.00 48.95 H ATOM 10176 2HD PRO A 676 -5.173 22.669 67.516 1.00 48.95 H ATOM 10177 N ASP A 677 -2.881 26.957 67.744 1.00 59.34 N ATOM 10178 CA ASP A 677 -2.115 28.139 68.120 1.00 59.34 C ATOM 10179 C ASP A 677 -0.728 28.172 67.473 1.00 59.34 C ATOM 10180 O ASP A 677 -0.161 29.248 67.259 1.00 59.34 O ATOM 10181 CB ASP A 677 -1.938 28.162 69.636 1.00 59.34 C ATOM 10182 CG ASP A 677 -3.227 28.459 70.399 1.00 59.34 C ATOM 10183 OD1 ASP A 677 -4.191 28.873 69.798 1.00 59.34 O ATOM 10184 OD2 ASP A 677 -3.233 28.255 71.586 1.00 59.34 O ATOM 10185 H ASP A 677 -3.214 26.358 68.482 1.00 59.34 H ATOM 10186 HA ASP A 677 -2.653 29.023 67.777 1.00 59.34 H ATOM 10187 1HB ASP A 677 -1.549 27.196 69.964 1.00 59.34 H ATOM 10188 2HB ASP A 677 -1.195 28.914 69.897 1.00 59.34 H ATOM 10189 N THR A 678 -0.156 26.989 67.225 1.00 56.88 N ATOM 10190 CA THR A 678 1.188 26.895 66.674 1.00 56.88 C ATOM 10191 C THR A 678 1.157 26.032 65.431 1.00 56.88 C ATOM 10192 O THR A 678 2.046 26.084 64.579 1.00 56.88 O ATOM 10193 CB THR A 678 2.162 26.260 67.671 1.00 56.88 C ATOM 10194 OG1 THR A 678 1.767 24.905 67.928 1.00 56.88 O ATOM 10195 CG2 THR A 678 2.173 27.039 68.979 1.00 56.88 C ATOM 10196 H THR A 678 -0.694 26.138 67.372 1.00 56.88 H ATOM 10197 HA THR A 678 1.524 27.898 66.407 1.00 56.88 H ATOM 10198 HB THR A 678 3.163 26.256 67.238 1.00 56.88 H ATOM 10199 HG1 THR A 678 2.586 24.372 68.069 1.00 56.88 H ATOM 10200 1HG2 THR A 678 2.874 26.571 69.670 1.00 56.88 H ATOM 10201 2HG2 THR A 678 2.480 28.066 68.787 1.00 56.88 H ATOM 10202 3HG2 THR A 678 1.177 27.033 69.415 1.00 56.88 H ATOM 10203 N GLY A 679 0.110 25.223 65.344 1.00 52.73 N ATOM 10204 CA GLY A 679 -0.037 24.256 64.273 1.00 52.73 C ATOM 10205 C GLY A 679 0.584 22.896 64.631 1.00 52.73 C ATOM 10206 O GLY A 679 0.487 21.945 63.860 1.00 52.73 O ATOM 10207 H GLY A 679 -0.582 25.235 66.091 1.00 52.73 H ATOM 10208 1HA GLY A 679 -1.095 24.119 64.049 1.00 52.73 H ATOM 10209 2HA GLY A 679 0.435 24.639 63.369 1.00 52.73 H ATOM 10210 N ASP A 680 1.239 22.797 65.788 1.00 42.10 N ATOM 10211 CA ASP A 680 1.865 21.535 66.167 1.00 42.10 C ATOM 10212 C ASP A 680 0.895 20.394 66.425 1.00 42.10 C ATOM 10213 O ASP A 680 -0.193 20.583 66.988 1.00 42.10 O ATOM 10214 CB ASP A 680 2.698 21.688 67.447 1.00 42.10 C ATOM 10215 CG ASP A 680 3.998 22.445 67.281 1.00 42.10 C ATOM 10216 OD1 ASP A 680 4.893 21.937 66.633 1.00 42.10 O ATOM 10217 OD2 ASP A 680 4.084 23.536 67.791 1.00 42.10 O ATOM 10218 H ASP A 680 1.311 23.600 66.414 1.00 42.10 H ATOM 10219 HA ASP A 680 2.505 21.206 65.348 1.00 42.10 H ATOM 10220 1HB ASP A 680 2.096 22.191 68.204 1.00 42.10 H ATOM 10221 2HB ASP A 680 2.932 20.692 67.834 1.00 42.10 H ATOM 10222 N ILE A 681 1.349 19.196 66.073 1.00 30.94 N ATOM 10223 CA ILE A 681 0.700 17.958 66.459 1.00 30.94 C ATOM 10224 C ILE A 681 1.720 17.167 67.256 1.00 30.94 C ATOM 10225 O ILE A 681 2.847 16.953 66.801 1.00 30.94 O ATOM 10226 CB ILE A 681 0.215 17.151 65.240 1.00 30.94 C ATOM 10227 CG1 ILE A 681 -0.769 17.979 64.409 1.00 30.94 C ATOM 10228 CG2 ILE A 681 -0.426 15.847 65.687 1.00 30.94 C ATOM 10229 CD1 ILE A 681 -1.297 17.256 63.191 1.00 30.94 C ATOM 10230 H ILE A 681 2.201 19.143 65.537 1.00 30.94 H ATOM 10231 HA ILE A 681 -0.172 18.200 67.066 1.00 30.94 H ATOM 10232 HB ILE A 681 1.062 16.926 64.593 1.00 30.94 H ATOM 10233 1HG1 ILE A 681 -1.617 18.266 65.029 1.00 30.94 H ATOM 10234 2HG1 ILE A 681 -0.283 18.896 64.076 1.00 30.94 H ATOM 10235 1HG2 ILE A 681 -0.763 15.289 64.813 1.00 30.94 H ATOM 10236 2HG2 ILE A 681 0.303 15.253 66.237 1.00 30.94 H ATOM 10237 3HG2 ILE A 681 -1.278 16.062 66.331 1.00 30.94 H ATOM 10238 1HD1 ILE A 681 -1.988 17.906 62.653 1.00 30.94 H ATOM 10239 2HD1 ILE A 681 -0.466 16.989 62.537 1.00 30.94 H ATOM 10240 3HD1 ILE A 681 -1.819 16.352 63.502 1.00 30.94 H ATOM 10241 N ILE A 682 1.332 16.774 68.454 1.00 55.40 N ATOM 10242 CA ILE A 682 2.204 16.061 69.373 1.00 55.40 C ATOM 10243 C ILE A 682 1.683 14.654 69.566 1.00 55.40 C ATOM 10244 O ILE A 682 0.481 14.397 69.437 1.00 55.40 O ATOM 10245 CB ILE A 682 2.318 16.853 70.682 1.00 55.40 C ATOM 10246 CG1 ILE A 682 0.920 17.002 71.297 1.00 55.40 C ATOM 10247 CG2 ILE A 682 2.962 18.211 70.415 1.00 55.40 C ATOM 10248 CD1 ILE A 682 0.881 17.595 72.678 1.00 55.40 C ATOM 10249 H ILE A 682 0.376 16.983 68.738 1.00 55.40 H ATOM 10250 HA ILE A 682 3.203 16.022 68.941 1.00 55.40 H ATOM 10251 HB ILE A 682 2.937 16.302 71.380 1.00 55.40 H ATOM 10252 1HG1 ILE A 682 0.321 17.635 70.644 1.00 55.40 H ATOM 10253 2HG1 ILE A 682 0.462 16.017 71.339 1.00 55.40 H ATOM 10254 1HG2 ILE A 682 3.050 18.761 71.349 1.00 55.40 H ATOM 10255 2HG2 ILE A 682 3.957 18.058 69.987 1.00 55.40 H ATOM 10256 3HG2 ILE A 682 2.349 18.779 69.717 1.00 55.40 H ATOM 10257 1HD1 ILE A 682 -0.160 17.656 73.013 1.00 55.40 H ATOM 10258 2HD1 ILE A 682 1.438 16.980 73.364 1.00 55.40 H ATOM 10259 3HD1 ILE A 682 1.310 18.594 72.655 1.00 55.40 H ATOM 10260 N MET A 683 2.579 13.717 69.857 1.00 43.70 N ATOM 10261 CA MET A 683 2.118 12.335 69.853 1.00 43.70 C ATOM 10262 C MET A 683 2.817 11.289 70.700 1.00 43.70 C ATOM 10263 O MET A 683 3.942 11.454 71.183 1.00 43.70 O ATOM 10264 CB MET A 683 2.125 11.850 68.405 1.00 43.70 C ATOM 10265 CG MET A 683 3.491 11.890 67.734 1.00 43.70 C ATOM 10266 SD MET A 683 3.380 11.986 65.936 1.00 43.70 S ATOM 10267 CE MET A 683 2.516 13.541 65.733 1.00 43.70 C ATOM 10268 H MET A 683 3.565 13.969 69.971 1.00 43.70 H ATOM 10269 HA MET A 683 1.104 12.307 70.251 1.00 43.70 H ATOM 10270 1HB MET A 683 1.762 10.824 68.363 1.00 43.70 H ATOM 10271 2HB MET A 683 1.444 12.463 67.813 1.00 43.70 H ATOM 10272 1HG MET A 683 4.046 12.756 68.092 1.00 43.70 H ATOM 10273 2HG MET A 683 4.051 10.993 67.997 1.00 43.70 H ATOM 10274 1HE MET A 683 2.372 13.741 64.671 1.00 43.70 H ATOM 10275 2HE MET A 683 1.546 13.486 66.228 1.00 43.70 H ATOM 10276 3HE MET A 683 3.104 14.345 66.176 1.00 43.70 H ATOM 10277 N GLU A 684 2.115 10.177 70.849 1.00 55.91 N ATOM 10278 CA GLU A 684 2.632 8.981 71.476 1.00 55.91 C ATOM 10279 C GLU A 684 2.215 7.749 70.685 1.00 55.91 C ATOM 10280 O GLU A 684 1.062 7.611 70.278 1.00 55.91 O ATOM 10281 CB GLU A 684 2.102 8.856 72.909 1.00 55.91 C ATOM 10282 CG GLU A 684 2.642 7.653 73.690 1.00 55.91 C ATOM 10283 CD GLU A 684 2.135 7.579 75.116 1.00 55.91 C ATOM 10284 OE1 GLU A 684 1.364 8.426 75.505 1.00 55.91 O ATOM 10285 OE2 GLU A 684 2.533 6.675 75.818 1.00 55.91 O ATOM 10286 H GLU A 684 1.153 10.168 70.512 1.00 55.91 H ATOM 10287 HA GLU A 684 3.721 9.038 71.484 1.00 55.91 H ATOM 10288 1HB GLU A 684 2.354 9.760 73.467 1.00 55.91 H ATOM 10289 2HB GLU A 684 1.018 8.779 72.885 1.00 55.91 H ATOM 10290 1HG GLU A 684 2.347 6.737 73.174 1.00 55.91 H ATOM 10291 2HG GLU A 684 3.731 7.695 73.693 1.00 55.91 H ATOM 10292 N PHE A 685 3.165 6.858 70.463 1.00 31.03 N ATOM 10293 CA PHE A 685 2.900 5.537 69.909 1.00 31.03 C ATOM 10294 C PHE A 685 3.598 4.517 70.800 1.00 31.03 C ATOM 10295 O PHE A 685 4.696 4.785 71.316 1.00 31.03 O ATOM 10296 CB PHE A 685 3.400 5.425 68.468 1.00 31.03 C ATOM 10297 CG PHE A 685 2.643 6.284 67.495 1.00 31.03 C ATOM 10298 CD1 PHE A 685 2.940 7.633 67.363 1.00 31.03 C ATOM 10299 CD2 PHE A 685 1.633 5.747 66.712 1.00 31.03 C ATOM 10300 CE1 PHE A 685 2.244 8.424 66.468 1.00 31.03 C ATOM 10301 CE2 PHE A 685 0.937 6.535 65.817 1.00 31.03 C ATOM 10302 CZ PHE A 685 1.243 7.876 65.695 1.00 31.03 C ATOM 10303 H PHE A 685 4.107 7.079 70.757 1.00 31.03 H ATOM 10304 HA PHE A 685 1.822 5.372 69.910 1.00 31.03 H ATOM 10305 1HB PHE A 685 4.451 5.707 68.424 1.00 31.03 H ATOM 10306 2HB PHE A 685 3.325 4.390 68.137 1.00 31.03 H ATOM 10307 HD1 PHE A 685 3.732 8.066 67.973 1.00 31.03 H ATOM 10308 HD2 PHE A 685 1.391 4.688 66.808 1.00 31.03 H ATOM 10309 HE1 PHE A 685 2.487 9.482 66.375 1.00 31.03 H ATOM 10310 HE2 PHE A 685 0.146 6.100 65.206 1.00 31.03 H ATOM 10311 HZ PHE A 685 0.694 8.499 64.991 1.00 31.03 H ATOM 10312 N ARG A 686 2.997 3.332 70.944 1.00 49.10 N ATOM 10313 CA ARG A 686 3.589 2.298 71.799 1.00 49.10 C ATOM 10314 C ARG A 686 3.378 0.874 71.276 1.00 49.10 C ATOM 10315 O ARG A 686 2.291 0.512 70.826 1.00 49.10 O ATOM 10316 CB ARG A 686 2.997 2.444 73.198 1.00 49.10 C ATOM 10317 CG ARG A 686 3.575 1.578 74.318 1.00 49.10 C ATOM 10318 CD ARG A 686 2.962 1.986 75.628 1.00 49.10 C ATOM 10319 NE ARG A 686 3.517 1.284 76.769 1.00 49.10 N ATOM 10320 CZ ARG A 686 2.970 1.295 78.007 1.00 49.10 C ATOM 10321 NH1 ARG A 686 1.867 1.982 78.227 1.00 49.10 N ATOM 10322 NH2 ARG A 686 3.528 0.621 78.999 1.00 49.10 N ATOM 10323 H ARG A 686 2.090 3.193 70.493 1.00 49.10 H ATOM 10324 HA ARG A 686 4.665 2.464 71.847 1.00 49.10 H ATOM 10325 1HB ARG A 686 3.099 3.483 73.518 1.00 49.10 H ATOM 10326 2HB ARG A 686 1.928 2.229 73.151 1.00 49.10 H ATOM 10327 1HG ARG A 686 3.340 0.526 74.139 1.00 49.10 H ATOM 10328 2HG ARG A 686 4.656 1.704 74.378 1.00 49.10 H ATOM 10329 1HD ARG A 686 3.120 3.055 75.780 1.00 49.10 H ATOM 10330 2HD ARG A 686 1.894 1.782 75.596 1.00 49.10 H ATOM 10331 HE ARG A 686 4.393 0.760 76.630 1.00 49.10 H ATOM 10332 1HH1 ARG A 686 1.437 2.501 77.472 1.00 49.10 H ATOM 10333 2HH1 ARG A 686 1.454 1.994 79.148 1.00 49.10 H ATOM 10334 1HH2 ARG A 686 4.369 0.077 78.841 1.00 49.10 H ATOM 10335 2HH2 ARG A 686 3.107 0.637 79.916 1.00 49.10 H ATOM 10336 N HIS A 687 4.427 0.054 71.347 1.00 55.71 N ATOM 10337 CA HIS A 687 4.319 -1.340 70.907 1.00 55.71 C ATOM 10338 C HIS A 687 3.383 -2.114 71.821 1.00 55.71 C ATOM 10339 O HIS A 687 3.397 -1.903 73.031 1.00 55.71 O ATOM 10340 CB HIS A 687 5.671 -2.072 70.977 1.00 55.71 C ATOM 10341 CG HIS A 687 6.754 -1.648 70.016 1.00 55.71 C ATOM 10342 ND1 HIS A 687 7.959 -2.340 69.919 1.00 55.71 N ATOM 10343 CD2 HIS A 687 6.841 -0.627 69.128 1.00 55.71 C ATOM 10344 CE1 HIS A 687 8.735 -1.743 69.029 1.00 55.71 C ATOM 10345 NE2 HIS A 687 8.094 -0.714 68.536 1.00 55.71 N ATOM 10346 H HIS A 687 5.303 0.393 71.719 1.00 55.71 H ATOM 10347 HA HIS A 687 3.911 -1.371 69.897 1.00 55.71 H ATOM 10348 1HB HIS A 687 6.068 -1.973 71.988 1.00 55.71 H ATOM 10349 2HB HIS A 687 5.492 -3.137 70.815 1.00 55.71 H ATOM 10350 HD2 HIS A 687 6.074 0.113 68.930 1.00 55.71 H ATOM 10351 HE1 HIS A 687 9.738 -2.053 68.741 1.00 55.71 H ATOM 10352 HE2 HIS A 687 8.501 -0.099 67.806 1.00 55.71 H ATOM 10353 N ALA A 688 2.635 -3.050 71.256 1.00 61.57 N ATOM 10354 CA ALA A 688 1.777 -3.945 72.021 1.00 61.57 C ATOM 10355 C ALA A 688 1.361 -5.124 71.138 1.00 61.57 C ATOM 10356 O ALA A 688 2.092 -5.438 70.199 1.00 61.57 O ATOM 10357 OXT ALA A 688 0.344 -5.718 71.369 1.00 61.57 O ATOM 10358 CB ALA A 688 0.564 -3.196 72.550 1.00 61.57 C ATOM 10359 H ALA A 688 2.630 -3.126 70.241 1.00 61.57 H ATOM 10360 HA ALA A 688 2.350 -4.322 72.868 1.00 61.57 H ATOM 10361 1HB ALA A 688 -0.059 -3.875 73.129 1.00 61.57 H ATOM 10362 2HB ALA A 688 0.888 -2.371 73.187 1.00 61.57 H ATOM 10363 3HB ALA A 688 -0.011 -2.799 71.710 1.00 61.57 H TER HETATM10365 C2 SAH B 662 35.589 19.805 69.683 1.00 0.73 C HETATM10366 N1 SAH B 662 36.408 20.597 68.967 1.00 0.73 N HETATM10367 C6 SAH B 662 36.202 20.729 67.642 1.00 0.73 C HETATM10368 N3 SAH B 662 34.540 19.080 69.252 1.00 0.73 N HETATM10369 C4 SAH B 662 34.368 19.233 67.917 1.00 0.73 C HETATM10370 C5 SAH B 662 35.131 20.023 67.065 1.00 0.73 C HETATM10371 N9 SAH B 662 33.418 18.649 67.103 1.00 0.73 N HETATM10372 N6 SAH B 662 37.079 21.559 66.950 1.00 0.73 N HETATM10373 C8 SAH B 662 33.635 19.113 65.832 1.00 0.73 C HETATM10374 N7 SAH B 662 34.657 19.942 65.775 1.00 0.73 N HETATM10375 C1' SAH B 662 32.381 17.706 67.515 1.00 0.73 C HETATM10376 C2' SAH B 662 30.929 18.172 67.379 1.00 0.73 C HETATM10377 O4' SAH B 662 32.457 16.553 66.656 1.00 0.73 O HETATM10378 C3' SAH B 662 30.189 16.843 67.314 1.00 0.73 C HETATM10379 C4' SAH B 662 31.222 15.813 66.833 1.00 0.73 C HETATM10380 O2' SAH B 662 30.427 18.897 68.500 1.00 0.73 O HETATM10381 C5' SAH B 662 30.887 15.116 65.494 1.00 0.73 C HETATM10382 O3' SAH B 662 29.785 16.505 68.651 1.00 0.73 O HETATM10383 SD SAH B 662 30.022 13.500 65.628 1.00 0.73 S HETATM10384 CG SAH B 662 31.440 12.382 65.918 1.00 0.73 C HETATM10385 CB SAH B 662 31.007 11.055 66.565 1.00 0.73 C HETATM10386 CA SAH B 662 31.623 10.830 67.940 1.00 0.73 C HETATM10387 C SAH B 662 31.427 9.416 68.579 1.00 0.73 C HETATM10388 N SAH B 662 33.115 11.096 67.882 1.00 0.73 N HETATM10389 O SAH B 662 31.584 8.418 67.849 1.00 0.73 O HETATM10390 OXT SAH B 662 31.141 9.275 69.772 1.00 0.73 O HETATM10391 H1 SAH B 662 35.807 19.748 70.745 1.00 0.73 H HETATM10392 H19 SAH B 662 37.990 21.629 67.389 1.00 0.73 H HETATM10393 H20 SAH B 662 37.065 21.503 65.931 1.00 0.73 H HETATM10394 H2 SAH B 662 33.024 18.813 64.986 1.00 0.73 H HETATM10395 H3 SAH B 662 32.620 17.399 68.542 1.00 0.73 H HETATM10396 H4 SAH B 662 30.765 18.755 66.462 1.00 0.73 H HETATM10397 H5 SAH B 662 29.275 16.894 66.717 1.00 0.73 H HETATM10398 H6 SAH B 662 31.426 15.066 67.610 1.00 0.73 H HETATM10399 H18 SAH B 662 30.732 18.398 69.307 1.00 0.73 H HETATM10400 H7 SAH B 662 31.802 14.991 64.902 1.00 0.73 H HETATM10401 H8 SAH B 662 30.250 15.771 64.887 1.00 0.73 H HETATM10402 H17 SAH B 662 30.378 17.005 69.278 1.00 0.73 H HETATM10403 H9 SAH B 662 32.124 12.918 66.584 1.00 0.73 H HETATM10404 H10 SAH B 662 31.974 12.226 64.980 1.00 0.73 H HETATM10405 H11 SAH B 662 31.314 10.225 65.920 1.00 0.73 H HETATM10406 H12 SAH B 662 29.914 11.003 66.651 1.00 0.73 H HETATM10407 H13 SAH B 662 31.235 11.581 68.625 1.00 0.73 H HETATM10408 H14 SAH B 662 33.423 12.059 68.073 1.00 0.73 H HETATM10409 H15 SAH B 662 33.271 11.008 66.843 1.00 0.73 H HETATM10410 H16 SAH B 662 33.701 10.391 68.322 1.00 0.73 H TER HETATM10412 ZN ZN C 663 19.417 31.550 42.568 1.00 0.00 ZN TER CONECT 295910412 CONECT 527010412 CONECT 529210412 CONECT 533010412 CONECT10365103661036810391 CONECT103661036510367 CONECT10367103661037010372 CONECT103681036510369 CONECT10369103681037010371 CONECT10370103671036910374 CONECT10371103691037310375 CONECT10372103671039210393 CONECT10373103711037410394 CONECT103741037010373 CONECT1037510371103761037710395 CONECT1037610375103781038010396 CONECT103771037510379 CONECT1037810376103791038210397 CONECT1037910377103781038110398 CONECT103801037610399 CONECT1038110379103831040010401 CONECT103821037810402 CONECT103831038110384 CONECT1038410383103851040310404 CONECT1038510384103861040510406 CONECT1038610385103871038810407 CONECT10387103861038910390 CONECT1038810386104081040910410 CONECT1038910387 CONECT1039010387 CONECT1039110365 CONECT1039210372 CONECT1039310372 CONECT1039410373 CONECT1039510375 CONECT1039610376 CONECT1039710378 CONECT1039810379 CONECT1039910380 CONECT1040010381 CONECT1040110381 CONECT1040210382 CONECT1040310384 CONECT1040410384 CONECT1040510385 CONECT1040610385 CONECT1040710386 CONECT1040810388 CONECT1040910388 CONECT1041010388 CONECT10412 2959 5270 5292 5330 # 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 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 0.4 0.7 0.6 0.625 1 0.45 NA pose -4221.36 515.025 2348.37 7.89838 134.06 -94.9047 -1382.28 6.55833 -205.157 -216.792 -219.15 -150.885 0 34.73 763.515 -154.542 0.54971 213.569 10.9934 -2609.8 HIS:NtermProteinFull_1 -7.09451 0.42322 6.07746 0.00473 0.90483 -0.02728 -4.42937 0 0 0 -0.98533 -0.45884 0 0.00941 3.03389 0 0 -0.30065 0 -2.84242 GLN_2 -6.20696 0.56771 5.97009 0.00627 0.20116 -0.82108 -1.54648 0 0 0 0 -0.42569 0 0.0382 2.679 -0.15863 0 -1.45095 -0.23363 -1.38098 GLU_3 -3.4553 0.26066 4.2048 0.01463 1.14647 -0.23825 -2.86795 0 0 0 -0.98533 0 0 0.02713 3.84081 -0.27562 0 -2.72453 -0.52839 -1.58087 ILE_4 -7.17113 0.60179 2.34458 0.02544 0.06812 -0.37104 -1.30527 0 0 0 0 0 0 0.02004 0.39058 -0.42903 0 2.30374 -0.17959 -3.70177 ALA_5 -6.07121 0.93188 2.34924 0.00213 0 0.09056 -0.1608 0 0 0 0 0 0 -0.05872 0 -0.39087 0 1.32468 -0.14844 -2.13154 ARG_6 -8.2077 0.69739 7.83811 0.01154 0.23298 -1.47839 -2.59263 0 0 0 -0.32842 0 0 -0.01438 1.65274 -0.1038 0 -0.09474 -0.41184 -2.79914 SER_7 -4.44118 0.42494 5.48518 0.00388 0.08452 -0.29121 -2.13877 0 0 0 -0.97885 0 0 -0.01052 0.20967 -0.51359 0 -0.28969 -0.26365 -2.71927 SER_8 -3.91716 0.30341 3.77188 0.00277 0.0732 -0.0131 -1.36724 0 0 0 0 -0.66522 0 0.22817 0.28021 0.04114 0 -0.28969 -0.1487 -1.70034 TYR_9 -8.42447 1.16267 4.39677 0.02644 0.28553 -0.02199 -1.53695 0 0 0 -0.97885 -0.68553 0 -0.00633 2.54027 0.0557 0.00172 0.58223 -0.13607 -2.73887 ALA_10 -5.82193 0.65797 3.02401 0.00143 0 -0.47638 -0.84021 0 0 0 0 0 0 -0.05035 0 -0.33743 0 1.32468 -0.40319 -2.92138 ASP_11 -7.85078 0.69523 8.53158 0.00354 0.60868 -0.07624 -6.20336 0 0 0 -1.46082 0 0 -0.00603 2.80964 0.31356 0 -2.14574 -0.29744 -5.07818 MET_12 -9.81215 0.96356 5.74209 0.00815 0.09005 -0.56051 -2.3887 0 0 0 0 0 0 -0.02533 1.79374 -0.0243 0 1.65735 -0.05715 -2.61321 LEU_13 -8.77612 1.34961 2.51357 0.01896 0.08223 -0.15289 -1.67177 0 0 0 -0.43394 0 0 0.07354 0.22981 -0.29968 0 1.66147 -0.24154 -5.64674 HIS_14 -7.4684 0.45545 5.20976 0.0052 0.39815 -0.24101 -3.00141 0 0 0 -0.47583 0 0 -0.03392 1.49025 -0.1546 0 -0.30065 -0.43189 -4.54891 ASP_15 -7.60784 0.31629 9.75496 0.00374 0.72455 -0.46787 -7.17364 0 0 0 -0.55722 -1.33982 0 -0.02862 1.78698 -0.8149 0 -2.14574 -0.34172 -7.89085 LYS_16 -5.03507 0.38748 5.76911 0.00884 0.32176 0.06849 -3.84861 0 0 0 0 -0.72165 0 0.05618 2.35775 0.04075 0 -0.71458 -0.18989 -1.49943 ASP_17 -6.85384 0.5063 8.54059 0.00199 0.5623 0.14426 -7.77137 0 0 0 -1.7971 -1.22686 0 0.2098 3.06731 0.25894 0 -2.14574 -0.1213 -6.6247 ARG_18 -11.4208 0.88073 10.4281 0.02118 0.64606 -0.55845 -5.6469 0 0 0 -0.55722 -0.28053 0 0.03672 1.83266 0.00284 0 -0.09474 -0.01796 -4.72838 ASN_19 -7.3207 0.24273 6.86092 0.00477 0.23342 -0.74679 -2.46563 0 0 0 -0.43394 0 0 -0.01626 1.05608 0.48475 0 -1.34026 0.07496 -3.36594 VAL_20 -6.27981 0.41138 4.31162 0.02134 0.05285 -0.54401 -2.12266 0 0 0 0 0 0 0.09638 0.02195 -0.39639 0 2.64269 0.08426 -1.70039 LYS_21 -9.24707 0.45567 7.87063 0.023 0.40378 -0.07581 -6.40206 0 0 0 -0.25593 -0.42003 0 0.15909 3.19777 -0.09313 0 -0.71458 -0.14602 -5.24469 TYR_22 -11.5837 1.04352 4.36437 0.02523 0.21309 -0.39624 -2.8081 0 0 0 0 0 0 0.04336 3.9195 0.02999 0.06289 0.58223 -0.16531 -4.66918 TYR_23 -9.96305 0.90128 5.23833 0.05926 0.23386 -0.51675 -2.34721 0 0 0 0 0 0 -0.0208 3.96326 0.1112 0.03728 0.58223 -0.11656 -1.83768 GLN_24 -6.26096 0.3924 4.3142 0.00665 0.18689 -0.4251 -2.06129 0 0 0 0 0 0 -0.01309 2.28402 -0.04403 0 -1.45095 -0.19613 -3.26739 GLY_25 -5.3625 0.57785 3.56284 0.00014 0 -0.18739 -1.83706 0 0 0 0 0 0 -0.05521 0 0.30161 0 0.79816 0.37635 -1.82522 ILE_26 -9.71581 2.07397 1.94999 0.02871 0.07251 -0.07876 -2.24882 0 0 0 0 0 0 -0.05685 0.08673 -0.46017 0 2.30374 0.51104 -5.53372 ARG_27 -7.25701 0.32259 5.80064 0.01242 0.20369 -0.21201 -3.38144 0 0 0 -0.67566 0 0 0.39864 1.54757 -0.15991 0 -0.09474 -0.18186 -3.67707 ALA_28 -5.03613 0.44972 4.27393 0.0014 0 -0.30537 -2.14511 0 0 0 0 0 0 -0.00504 0 -0.1362 0 1.32468 -0.33878 -1.91688 ALA_29 -6.83169 0.3953 3.54754 0.00132 0 -0.3202 -1.89516 0 0 0 0 0 0 0.06863 0 -0.2248 0 1.32468 -0.29174 -4.22612 VAL_30 -8.14695 1.03341 2.96947 0.02003 0.05288 -0.13914 -2.4865 0 0 0 0 0 0 -0.00233 0.13763 -0.27013 0 2.64269 -0.2259 -4.41484 SER_31 -4.88065 0.27368 5.40552 0.00138 0.02342 -0.31967 -2.16405 0 0 0 0 0 0 -0.03666 0.42019 0.2956 0 -0.28969 -0.06125 -1.33218 ARG_32 -8.08794 0.30601 8.41663 0.0094 0.3888 -0.81543 -3.67755 0 0 0 -0.34665 -0.76167 0 0.03176 1.6099 -0.15721 0 -0.09474 -0.26052 -3.4392 VAL_33 -9.37768 1.30947 4.25268 0.01726 0.05013 -0.46005 -2.31582 0 0 0 0 0 0 -0.01154 -0.02219 -0.35186 0 2.64269 -0.26032 -4.52722 LYS_34 -6.06537 0.66559 6.37939 0.0057 0.09525 -0.01183 -4.68654 0 0 0 -0.70101 0 0 0.02543 1.03153 -0.06422 0 -0.71458 -0.2733 -4.31396 ASP_35 -3.01268 0.21896 3.63559 0.00354 0.30571 -0.38186 -0.74409 0 0 0 0 0 0 -0.07609 1.46613 -0.02454 0 -2.14574 -0.41798 -1.17306 ARG_36 -5.46033 0.43603 5.61224 0.01364 0.45026 -0.20488 -3.19889 0 0 0 0 -1.65121 0 -0.05599 2.35825 -0.05371 0 -0.09474 -0.42168 -2.27103 GLY_37 -1.57149 0.11772 1.78158 6e-05 0 -0.1258 -0.92271 0 0 0 0 0 0 -0.11592 0 -1.43065 0 0.79816 -0.67324 -2.14229 GLN_38 -5.46096 0.529 4.45467 0.00688 0.19776 -0.31704 -1.81475 0 0 0 0 -0.8908 0 0.04474 2.5311 -0.01998 0 -1.45095 -0.50706 -2.69739 LYS_39 -2.31952 0.17825 2.19059 0.00684 0.11873 -0.05908 -1.93123 0 0 0 0 0 0 0.28988 0.97866 -0.0521 0 -0.71458 -0.25089 -1.56446 ALA_40 -5.24551 1.08854 1.54585 0.00384 0 -0.35883 -0.92476 0 0 0 -0.44086 0 0 0.13676 0 -0.07333 0 1.32468 0.00964 -2.93399 LEU_41 -7.65088 1.26537 2.52132 0.0361 0.09014 -0.28522 -3.11021 0 0 0 0 0 0 -0.05438 0.33832 -0.16964 0 1.66147 0.10464 -5.25297 VAL_42 -8.14797 2.08243 0.84624 0.02332 0.04577 0.16154 -1.81392 0 0 0 0 0 0 0.21952 0.03348 -0.78246 0 2.64269 -0.23627 -4.92563 LEU_43 -9.15292 1.62017 0.77307 0.01679 0.0979 0.06065 -1.68139 0 0 0 0 0 0 -0.03133 0.39462 -0.33066 0 1.66147 -0.15797 -6.7296 ASP_44 -7.56789 0.65435 8.12453 0.0039 0.62768 -0.2842 -6.56832 0 0 0 -0.62968 -0.26171 0 -0.04203 1.62902 -0.58226 0 -2.14574 -0.03705 -7.07941 ILE_45 -8.1956 0.91744 1.74924 0.03094 0.07262 -0.02689 -1.57948 0 0 0 0 0 0 0.00459 0.57799 -0.70296 0 2.30374 -0.29971 -5.14807 GLY_46 -4.38402 0.24053 4.42826 9e-05 0 0.07459 -2.95889 0 0 0 -0.38843 0 0 0.46348 0 -1.36864 0 0.79816 -0.05827 -3.15313 THR_47 -7.18523 1.20973 6.63514 0.00853 0.11748 -0.6329 -3.4284 0 0 0 0 -0.26171 0 -0.02037 1.98845 0.28747 0 1.15175 0.14025 0.01019 GLY_48 -4.32953 0.76631 3.67144 4e-05 0 -0.16462 -0.98739 0 0 0 -0.92723 0 0 -0.22661 0 -1.22755 0 0.79816 0.42748 -2.19949 THR_49 -7.29308 1.37775 3.58351 0.008 0.07103 0.18051 -2.43207 0 0 0 -1.48724 -0.54489 0 0.04944 0.28006 -0.06917 0 1.15175 0.26862 -4.85577 GLY_50 -4.3851 0.55653 4.05072 7e-05 0 -0.18751 -2.7138 0 0 0 0 0 0 -0.148 0 -1.46374 0 0.79816 -0.62776 -4.12044 LEU_51 -8.20985 1.64729 2.70666 0.01942 0.09029 -0.03137 -1.16276 0 0 0 -0.90149 0 0 0.11424 0.55002 -0.2123 0 1.66147 -0.49877 -4.22717 LEU_52 -7.76712 1.55056 2.60968 0.01951 0.07465 -0.28045 -1.38491 0 0 0 0 0 0 0.64158 0.9 -0.26152 0 1.66147 -0.12082 -2.35735 SER_53 -6.77987 0.34528 5.77235 0.00154 0.04362 -0.01405 -3.68814 0 0 0 -0.62968 0 0 0.0161 0.28324 0.13459 0 -0.28969 -0.26285 -5.06754 MET_54 -11.875 1.48787 3.93815 0.01181 0.06336 -0.58548 -1.85462 0 0 0 0 0 0 0.0172 1.54437 -0.04166 0 1.65735 -0.27773 -5.91441 ALA_55 -5.88878 0.17228 2.13924 0.00117 0 -0.02261 -1.53197 0 0 0 -0.67566 0 0 0.04735 0 -0.38253 0 1.32468 -0.36181 -5.17865 VAL_56 -8.0382 2.13872 2.02353 0.05369 0.05673 -0.24697 -1.95762 0 0 0 0 0 0 -0.02009 -0.01399 -0.39279 0 2.64269 -0.30213 -4.05645 THR_57 -8.52932 1.5182 5.21148 0.01968 0.06833 -0.17127 -2.5466 0 0 0 0 0 0 0.18794 0.67034 0.25153 0 1.15175 -0.0561 -2.22403 ALA_58 -3.26486 0.34795 1.86634 0.00134 0 -0.0809 -0.61058 0 0 0 0 0 0 -0.02669 0 -0.21563 0 1.32468 -0.29329 -0.95164 GLY_59 -2.29153 0.46572 3.02334 4e-05 0 0.02536 -2.15276 0 0 0 -0.70101 0 0 -0.0561 0 0.2594 0 0.79816 -0.19502 -0.82441 ALA_60 -3.00421 0.3771 3.32514 0.00273 0 0.04038 -2.51069 0 0 0 -0.58886 0 0 -0.022 0 0.60602 0 1.32468 0.37567 -0.07405 ASP_61 -5.91388 0.67939 6.59663 0.00267 0.2048 -0.76884 -3.59854 0 0 0 -0.44086 0 0 -0.02153 3.14563 0.24647 0 -2.14574 0.39209 -1.62173 PHE_62 -6.5963 0.78444 2.58485 0.02116 -0.00181 -0.2541 -1.10166 0 0 0 0 0 0 0.01542 3.20012 0.02285 0 1.21829 -0.17049 -0.27722 CYS_63 -8.60574 0.99367 3.52962 0.00273 0.01078 0.15152 -2.46956 0 0 0 0 0 0 0.45568 0.42323 0.04817 0 3.25479 -0.11497 -2.32009 TYR_64 -9.48679 1.54509 2.41069 0.02365 0.23836 0.05004 -2.66122 0 0 0 0 0 0 -0.0034 1.38979 -0.38727 0.0447 0.58223 -0.04145 -6.29557 ALA_65 -5.74222 0.67782 2.30457 0.00146 0 0.26075 -2.20661 0 0 0 0 0 0 0.0774 0 -0.1558 0 1.32468 -0.02804 -3.48599 ILE_66 -9.80787 1.22479 1.70361 0.03288 0.06736 0.07162 -3.66089 0 0 0 0 0 0 0.04807 0.16066 -0.65895 0 2.30374 -0.02042 -8.53539 GLU_67 -9.496 0.52727 9.6206 0.01119 0.72085 0.17204 -4.72329 0 0 0 -2.03565 -1.21626 0 -0.04084 2.86315 -0.00662 0 -2.72453 0.25578 -6.0723 VAL_68 -5.63288 0.57293 3.09344 0.02112 0.06841 -0.25427 -0.20826 0 0 0 -0.38791 0 0 0.01373 1.00484 -0.00717 0 2.64269 0.33291 1.25959 PHE_69 -8.12265 1.17437 3.95917 0.05407 0.18524 -0.01006 -2.76993 0 0 0 -1.10842 0 0 -0.03667 3.45577 -0.01043 0 1.21829 0.11106 -1.90017 LYS_70 -3.60615 1.08762 3.0971 0.0127 0.18014 0.03079 -1.33896 0.00069 0 0 0 0 0 0.03971 0.86052 -0.06438 0 -0.71458 5.29441 4.87959 PRO_71 -6.47472 1.51655 2.26022 0.00293 0.04484 -0.11375 -0.48121 0.08508 0 0 0 0 0 -0.10992 0.48726 -0.22605 0 -1.64321 4.88805 0.23607 MET_72 -10.9439 1.824 3.60132 0.0159 0.22279 -0.12129 -1.52881 0 0 0 0 0 0 0.13571 1.73744 0.03299 0 1.65735 -0.11674 -3.48327 ALA_73 -6.002 0.48828 3.15631 0.00119 0 -0.026 -1.346 0 0 0 0 0 0 0.19035 0 -0.2929 0 1.32468 -0.14528 -2.65137 ASP_74 -5.84826 0.87529 7.12244 0.00357 0.74758 0.14155 -6.22811 0 0 0 0 -0.49418 0 0.0756 3.30579 0.21235 0 -2.14574 -0.37882 -2.61093 ALA_75 -7.2587 0.9274 3.25685 0.00147 0 -0.1725 -1.68682 0 0 0 0 0 0 -0.01389 0 -0.20749 0 1.32468 -0.25416 -4.08315 ALA_76 -7.04611 1.1826 3.53508 0.00169 0 -0.12694 -2.50231 0 0 0 0 0 0 -0.02973 0 -0.16622 0 1.32468 -0.24525 -4.07249 VAL_77 -6.18421 0.49784 4.04949 0.01936 0.05215 -0.22967 -1.67497 0 0 0 0 0 0 -0.00614 -0.00703 -0.29328 0 2.64269 -0.13479 -1.26858 LYS_78 -6.64189 0.87119 6.8801 0.00862 0.16614 0.08283 -6.87278 0 0 0 0 -0.49418 0 0.12576 2.43125 -0.0716 0 -0.71458 -0.21222 -4.44136 ILE_79 -11.0806 1.27136 4.07125 0.02348 0.07041 0.17301 -2.86632 0 0 0 0 0 0 0.24351 0.17965 -0.41541 0 2.30374 -0.21038 -6.23633 VAL_80 -8.5917 1.09627 3.37128 0.02145 0.05273 -0.26151 -2.60375 0 0 0 0 0 0 0.03336 0.41697 -0.21949 0 2.64269 -0.02181 -4.06352 GLU_81 -4.99548 0.31814 4.6131 0.00629 0.26728 -0.4504 -1.29231 0 0 0 0 0 0 -0.03156 2.56166 -0.21769 0 -2.72453 -0.20632 -2.15181 LYS_82 -4.35974 0.21417 4.96853 0.0163 0.49962 -0.0921 -3.7095 0 0 0 0 -0.44624 0 -0.05327 3.25941 -0.05492 0 -0.71458 -0.46213 -0.93444 ASN_83 -6.91647 0.33827 5.3235 0.00531 0.30199 -0.06469 -2.44291 0 0 0 -2.18367 0 0 0.0411 2.18187 -0.50825 0 -1.34026 -0.59737 -5.86158 GLY_84 -1.96095 0.113 1.91069 0.00011 0 -0.20762 -0.75265 0 0 0 0 0 0 -0.08843 0 -1.30024 0 0.79816 -0.72286 -2.2108 PHE_85 -9.32759 1.24479 2.77833 0.02552 0.29701 -0.35925 -2.04285 0 0 0 0 0 0 0.02155 1.95031 -0.21698 0 1.21829 -0.56088 -4.97175 SER_86 -2.82528 0.25916 2.777 0.00208 0.04925 -0.27902 -0.25605 0 0 0 0 0 0 -0.06915 0.10389 -0.12937 0 -0.28969 -0.49759 -1.15478 ASP_87 -1.92204 0.1977 2.12669 0.00449 0.33531 -0.13008 -0.52646 0 0 0 0 0 0 -0.05087 1.78277 -0.23134 0 -2.14574 -0.60271 -1.16229 LYS_88 -6.95977 0.74144 4.99374 0.00838 0.18617 0.07592 -2.82053 0 0 0 -0.58886 0 0 0.04296 1.82352 -0.17967 0 -0.71458 -0.13507 -3.52633 ILE_89 -8.56873 1.09872 1.33367 0.02805 0.07754 -0.21156 -0.39206 0 0 0 0 0 0 0.28351 0.35285 -0.76224 0 2.30374 -0.05784 -4.51435 LYS_90 -5.44424 0.4142 4.19676 0.00954 0.14923 0.33686 -3.68368 0 0 0 -0.70524 0 0 -0.0262 1.06668 0.20369 0 -0.71458 -0.21195 -4.40891 VAL_91 -5.44168 0.49679 -0.67003 0.01597 0.04222 -0.22876 -0.19253 0 0 0 0 0 0 -0.04045 0.05142 -0.72739 0 2.64269 -0.18798 -4.23974 ILE_92 -7.86201 0.6651 2.13549 0.02917 0.09152 0.05493 -2.37274 0 0 0 0 0 0 -0.01385 0.26298 -0.62257 0 2.30374 -0.33269 -5.66093 ASN_93 -2.83788 0.1483 1.47245 0.0107 0.89532 -0.24228 -0.30969 0 0 0 0 0 0 0.09913 2.02242 -0.59029 0 -1.34026 0.03108 -0.64102 LYS_94 -7.0849 0.80578 5.73729 0.00719 0.11194 -0.1989 -4.54179 0 0 0 0 -0.76634 0 0.16571 1.019 0.08888 0 -0.71458 0.18629 -5.18443 HIS_95 -8.61357 1.09651 6.95529 0.00365 0.27252 0.27867 -3.60661 0 0 0 -2.05599 -0.64347 0 0.07241 1.31587 -0.08248 0 -0.30065 -0.21353 -5.5214 SER_96 -6.69733 0.74645 4.75711 0.00179 0.04862 -0.03759 -0.495 0 0 0 -0.97758 -0.8461 0 -0.09445 0.13069 -0.12731 0 -0.28969 -0.49534 -4.37574 THR_97 -4.86998 0.61884 3.77283 0.00587 0.07101 -0.01833 -1.21835 0 0 0 -1.10489 -0.64347 0 0.13217 0.02774 -0.062 0 1.15175 -0.36019 -2.497 GLU_98 -4.77706 0.52201 4.78015 0.00562 0.27907 -0.10379 -2.69319 0 0 0 -0.9511 0 0 0.04422 2.90937 0.10789 0 -2.72453 -0.15423 -2.75557 VAL_99 -8.39626 1.69037 1.41301 0.01623 0.03956 -0.18524 -1.52652 0 0 0 -0.67281 0 0 -0.05524 0.10788 -0.78456 0 2.64269 -0.24526 -5.95615 THR_100 -4.5463 0.20391 3.43753 0.00478 0.0844 -0.0017 -3.73016 0 0 0 -1.02542 0 0 0.17622 0.08286 -0.29386 0 1.15175 -0.35954 -4.81553 VAL_101 -6.64509 1.54705 1.04781 0.02921 0.04566 -0.05167 -0.80588 0 0 0 0 0 0 0.05054 0.28878 -0.3527 0 2.64269 -0.30611 -2.5097 GLY_102 -3.36676 0.68146 3.06162 0.00015 0 -0.19305 -1.2918 0.00453 0 0 0 0 0 -0.02437 0 -1.51283 0 0.79816 0.35753 -1.48535 PRO_103 -1.72061 0.29434 0.86152 0.0023 0.03565 -0.05394 0.54674 0.02977 0 0 0 0 0 -0.16116 0.26026 -0.51957 0 -1.64321 0.52982 -1.53808 GLU_104 -1.2446 0.17047 1.03198 0.00702 0.33869 -0.10755 0.06354 0 0 0 0 0 0 -0.02581 2.34758 0.0773 0 -2.72453 -0.08375 -0.14966 GLY_105 -2.20309 0.06285 2.09245 3e-05 0 -0.33344 -1.03658 0 0 0 0 0 0 -0.09518 0 -1.17824 0 0.79816 -0.00952 -1.90255 ASP_106 -4.98159 0.41733 6.21347 0.0034 0.27501 0.42266 -7.26042 0 0 0 -1.73066 -0.76634 0 0.0237 1.89556 -0.20099 0 -2.14574 0.10058 -7.73402 MET_107 -9.71814 1.44079 2.17494 0.00859 0.03959 0.24161 -1.5548 0.00183 0 0 0 0 0 0.04444 1.56577 0.14551 0 1.65735 0.37742 -3.57512 PRO_108 -3.63047 0.50065 1.46925 0.00228 0.03568 -0.08727 -0.29661 0.00628 0 0 0 0 0 -0.18489 0.14008 -0.62804 0 -1.64321 0.48071 -3.83556 CYS_109 -3.89272 0.44298 1.50436 0.00414 0.04726 -0.21628 -0.13545 0 0 0 0 0 0 -0.01082 0.05632 -0.32281 0 3.25479 -0.01313 0.71864 ARG_110 -8.06098 0.59399 6.25949 0.01278 0.28024 -0.16425 -3.38359 0 0 0 -0.77906 0 0 -0.01063 2.33358 -0.12103 0 -0.09474 -0.25264 -3.38684 ALA_111 -5.88591 0.76607 1.82001 0.00125 0 -0.15159 -1.33746 0 0 0 0 0 0 0.02235 0 -0.07166 0 1.32468 -0.35588 -3.86815 ASN_112 -5.70598 0.54901 4.39824 0.00636 0.2833 -0.0666 -2.14743 0 0 0 0 0 0 0.16924 1.4025 0.01352 0 -1.34026 -0.25304 -2.69113 ILE_113 -10.252 2.02108 1.0464 0.02952 0.07617 -0.25845 -1.65451 0 0 0 0 0 0 0.16573 0.48144 -0.39536 0 2.30374 -0.11726 -6.55346 LEU_114 -8.58697 1.40525 0.83418 0.01855 0.12181 0.00649 -2.28466 0 0 0 0 0 0 -0.02514 0.568 -0.34382 0 1.66147 -0.05396 -6.67881 VAL_115 -7.96179 1.4578 1.63445 0.01975 0.04235 0.04599 -2.02222 0 0 0 0 0 0 0.02728 0.05396 -0.77801 0 2.64269 -0.19517 -5.03291 THR_116 -6.79605 1.15595 3.34547 0.00807 0.1048 -0.03327 -1.6439 0 0 0 0 -0.8745 0 0.23676 0.14812 -0.24823 0 1.15175 -0.37977 -3.8248 GLU_117 -6.42349 0.53374 7.02403 0.01186 0.77659 0.0026 -2.58495 0 0 0 0 -0.28053 0 -0.02484 2.92135 0.27037 0 -2.72453 0.42299 -0.0748 LEU_118 -7.44283 1.11104 1.34134 0.01717 0.0977 -0.59207 0.00727 0 0 0 0 0 0 -0.04532 0.28775 -0.07589 0 1.66147 0.44781 -3.18455 PHE_119 -8.9663 1.7751 1.61664 0.04925 0.22242 0.22757 -1.01089 0 0 0 -0.64479 0 0 0.28019 3.50579 -0.12342 0 1.21829 -0.34894 -2.1991 ASP_120 -7.05681 0.71724 8.2587 0.00673 0.74366 -0.4415 -4.92766 0 0 0 -0.87198 0 0 0.05949 1.99716 -0.48546 0 -2.14574 0.01743 -4.12874 THR_121 -6.80496 1.08279 4.72662 0.01223 0.06835 -0.53775 -0.84605 0 0 0 -1.20109 0 0 -0.09364 0.49786 0.3766 0 1.15175 0.45291 -1.11438 GLU_122 -6.74106 0.85433 7.19885 0.00932 0.35749 0.32351 -4.56177 0 0 0 -0.88727 -0.70311 0 -0.02674 3.19404 0.14871 0 -2.72453 0.19002 -3.36822 LEU_123 -7.84082 1.44523 0.97854 0.01974 0.23368 -0.09369 -1.07399 0 0 0 0 0 0 0.13235 1.41008 0.28206 0 1.66147 2.30123 -0.54412 ILE_124 -9.08996 1.27883 2.99084 0.02543 0.12344 -0.02652 -2.88049 0 0 0 0 0 0 0.59547 0.06754 0.04148 0 2.30374 2.52439 -2.04582 GLY_125 -3.42649 0.45118 3.30579 0.00012 0 0.0395 -1.62187 0 0 0 -0.53084 0 0 -0.15037 0 0.32455 0 0.79816 0.32234 -0.48793 GLU_126 -3.85977 0.26139 4.07757 0.00652 0.73679 -0.35189 -0.15367 0 0 0 0 0 0 -0.0192 2.75482 -0.07751 0 -2.72453 -0.09569 0.55483 GLY_127 -3.68673 0.55619 3.33289 8e-05 0 -0.06291 -1.87626 0 0 0 0 0 0 0.08512 0 -1.4831 0 0.79816 0.10063 -2.23595 ALA_128 -6.2195 0.94725 2.76323 0.00196 0 -0.1452 -1.5219 0 0 0 0 0 0 0.19427 0 -0.22193 0 1.32468 0.15398 -2.72317 LEU_129 -9.14984 2.3838 3.25207 0.01911 0.07343 0.03767 -1.57236 0.01472 0 0 0 0 0 0.39295 0.97679 -0.20062 0 1.66147 0.92209 -1.18873 PRO_130 -6.567 1.83067 3.54759 0.00286 0.04659 -0.36119 -1.22658 0.09645 0 0 0 0 0 0.53733 0.40796 -0.11076 0 -1.64321 0.98257 -2.45672 SER_131 -6.09385 0.58966 5.22792 0.00139 0.02235 -0.16302 -2.84521 0 0 0 0 -0.42695 0 0.10846 0.44139 0.30087 0 -0.28969 -0.13664 -3.26331 TYR_132 -11.3198 1.96096 3.92507 0.02142 0.2226 -0.19499 -2.93123 0 0 0 0 -0.8745 0 -0.02493 2.25576 0.03107 0.01924 0.58223 -0.00628 -6.33336 GLU_133 -8.52408 0.66725 9.4474 0.00357 0.19133 -0.45678 -4.97857 0 0 0 -0.52648 -0.63411 0 0.01053 3.64737 -0.02995 0 -2.72453 -0.04228 -3.94934 HIS_134 -9.48221 0.9062 7.20832 0.00717 0.70802 -0.36841 -3.74477 0 0 0 -0.67281 0 0 0.0072 1.38176 -0.21279 0 -0.30065 0.02484 -4.53811 ALA_135 -6.64248 0.5771 3.2098 0.00147 0 -0.04946 -2.6093 0 0 0 0 0 0 -0.04459 0 -0.33338 0 1.32468 -0.15133 -4.71749 HIS_136 -10.1626 0.5616 7.23062 0.00699 0.46157 -0.42691 -2.14349 0 0 0 -0.92144 0 0 0.15433 1.66453 -0.07345 0 -0.30065 -0.31923 -4.26809 ARG_137 -6.31294 0.26489 6.45699 0.01079 0.20436 -0.4337 -3.23805 0 0 0 -0.23992 -0.68648 0 0.04137 1.39609 -0.13783 0 -0.09474 -0.15778 -2.92696 HIS_D_138 -6.34252 0.41714 4.36783 0.00553 0.48705 -0.48663 -2.17132 0 0 0 0 0 0 -0.03506 1.09683 -0.4768 0 -0.30065 0.20759 -3.23103 LEU_139 -10.1064 1.82728 1.02337 0.03178 0.08655 -0.00623 -1.65361 0 0 0 0 0 0 -0.01322 0.1945 -0.11248 0 1.66147 0.57463 -6.49238 VAL_140 -8.92879 1.37028 2.05513 0.01961 0.04923 -0.27816 -1.59481 0 0 0 -0.22243 0 0 0.0333 0.14329 -0.46467 0 2.64269 0.13483 -5.04051 GLU_141 -5.54306 0.55606 5.1891 0.0084 0.60539 -0.24427 -2.14779 0 0 0 0 0 0 0.01953 3.19613 -0.03607 0 -2.72453 -0.40793 -1.52903 GLU_142 -5.12022 0.69554 5.31508 0.00555 0.21309 -0.25591 -2.58922 0 0 0 -0.99426 -0.47288 0 0.0907 2.93513 -0.03716 0 -2.72453 -0.45794 -3.39702 ASN_143 -3.62848 0.40696 3.52274 0.00592 0.30429 -0.50007 -1.44254 0 0 0 0 0 0 0.37963 1.60369 -0.70042 0 -1.34026 -0.3988 -1.78734 CYS_144 -6.76155 1.07755 3.4029 0.00356 0.04325 -0.12092 -1.71792 0 0 0 0 0 0 -0.01709 0.20304 0.24961 0 3.25479 -0.11102 -0.49379 GLU_145 -6.55248 0.71685 5.5326 0.00582 0.52538 0.5156 -5.32222 0 0 0 0 -1.52207 0 0.00204 2.78351 0.05299 0 -2.72453 -0.06706 -6.05358 ALA_146 -5.19416 0.58799 1.73909 0.00134 0 -0.16232 -0.85397 0 0 0 0 0 0 0.05953 0 -0.46205 0 1.32468 -0.10596 -3.06584 VAL_147 -8.1139 1.59845 1.31098 0.01795 0.05592 0.05761 -1.90504 6e-05 0 0 0 0 0 0.01243 0.0126 -0.32212 0 2.64269 0.17742 -4.45495 PRO_148 -6.98069 1.39694 2.5931 0.00304 0.07193 -0.37898 -0.35604 0.1875 0 0 0 0 0 0.36031 0.20101 -1.06419 0 -1.64321 -0.21744 -5.82671 HIS_D_149 -8.18883 0.33264 5.73147 0.00346 0.57911 -0.52115 -2.36355 0 0 0 0 0 0 -0.02605 1.78738 -0.16895 0 -0.30065 -0.22169 -3.35681 ARG_150 -6.86331 0.55562 5.76428 0.01225 0.29394 0.02186 -3.61889 0 0 0 0 -1.04035 0 0.02216 1.3385 -0.06418 0 -0.09474 0.17282 -3.50003 ALA_151 -4.60574 0.30834 1.82627 0.00118 0 0.18331 -2.82848 0 0 0 0 0 0 0.02104 0 -0.40198 0 1.32468 0.06423 -4.10713 THR_152 -6.29669 0.91961 4.21799 0.01234 0.05596 -0.11467 -2.99777 0 0 0 0 -1.18966 0 -0.04159 0.09752 -0.20943 0 1.15175 0.08357 -4.31107 VAL_153 -7.81206 0.8683 2.47238 0.02239 0.04161 -0.13465 -2.52414 0 0 0 0 0 0 -0.04388 0.02044 -0.58026 0 2.64269 -0.11995 -5.14713 TYR_154 -11.1735 1.523 4.04824 0.02674 0.27768 -0.28656 -4.09274 0 0 0 0 -0.45164 0 0.00394 1.48247 -0.39872 0.00561 0.58223 -0.30006 -8.75331 ALA_155 -5.77072 0.68778 2.3022 0.00147 0 0.09391 -2.09203 0 0 0 0 0 0 0.02717 0 -0.47182 0 1.32468 -0.13809 -4.03544 GLN_156 -9.36233 0.75343 4.91032 0.00573 0.18396 -0.53793 -2.82542 0 0 0 0 0 0 -2e-05 2.9738 -0.06941 0 -1.45095 0.04522 -5.37362 LEU_157 -8.51417 0.94568 1.07675 0.01576 0.07863 -0.09998 -3.01169 0 0 0 -1.07604 0 0 -0.04158 0.44449 -0.34293 0 1.66147 -0.01859 -8.88219 VAL_158 -9.66442 1.06326 1.89338 0.01689 0.04799 -0.06052 -2.78335 0 0 0 0 0 0 0.42453 0.23114 -0.41119 0 2.64269 -0.26331 -6.86291 GLU_159 -7.68538 0.59313 7.25163 0.0068 0.27521 0.13569 -5.61499 0 0 0 -0.56975 -0.98481 0 -0.00992 2.82501 0.20469 0 -2.72453 -0.16869 -6.4659 SER_160 -6.68319 0.80419 6.03688 0.00383 0.08186 0.06788 -3.18317 0 0 0 -1.95991 0 0 -0.02306 0.11306 -0.07839 0 -0.28969 0.46839 -4.64131 GLY_161 -1.64548 0.05639 2.10259 0.00011 0 -0.10167 0.0596 0 0 0 0 0 0 -0.07656 0 0.45927 0 0.79816 0.55355 2.20598 ARG_162 -8.68178 0.83843 7.74713 0.01182 0.2649 -0.31476 -3.00406 0 0 0 -1.22027 -0.43298 0 0.03601 1.69342 -0.04486 0 -0.09474 0.33213 -2.86961 MET_163 -10.0068 1.44069 1.63153 0.00674 0.08071 -0.17079 -1.38232 0 0 0 -1.06203 0 0 -0.0407 1.47598 -0.05658 0 1.65735 0.1458 -6.28044 TRP_164 -13.0432 1.83101 6.43071 0.02284 0.37353 -0.47552 -3.4673 0 0 0 0 -0.37972 0 -0.05584 2.97223 0.063 0 2.26099 -0.27879 -3.74607 SER_165 -5.20506 0.34848 5.28897 0.0017 0.06197 -0.07207 -1.80056 0 0 0 -1.29597 0 0 0.01422 0.18741 -0.36751 0 -0.28969 -0.44559 -3.57371 TRP_166 -11.8218 1.27085 4.73383 0.02855 0.33039 -0.1544 -1.98771 0 0 0 -0.63218 -0.9612 0 -0.05217 2.57465 -0.04172 0 2.26099 -0.4906 -4.94249 ASN_167 -7.38061 0.53935 6.00928 0.00513 0.64292 -0.51472 -2.46553 0 0 0 -0.87291 -0.85545 0 0.0312 2.62639 0.21223 0 -1.34026 0.39897 -2.96402 LYS_168 -8.45195 0.78206 8.41491 0.01047 0.27768 -0.1679 -4.40709 0 0 0 -1.35681 0 0 0.18442 1.28871 -0.06324 0 -0.71458 0.60254 -3.60077 LEU_169 -7.0005 1.08216 0.33389 0.01917 0.051 -0.12153 0.11824 0 0 0 0 0 0 -0.00644 0.16831 -0.35728 0 1.66147 -0.18484 -4.23636 PHE_170 -6.12542 1.52486 2.91441 0.02763 0.27507 -0.52634 -0.35477 0.06444 0 0 -0.90529 0 0 0.00703 1.45816 -0.33808 0 1.21829 -0.14208 -0.90211 PRO_171 -3.77179 1.19875 1.07959 0.00287 0.07214 -0.2377 -0.46307 0.16924 0 0 0 0 0 -0.08921 0.05251 -1.06985 0 -1.64321 -0.21286 -4.91259 ILE_172 -6.79457 0.76083 2.51884 0.03082 0.0768 0.10566 -2.30515 0 0 0 0 0 0 0.11728 0.27182 -0.76659 0 2.30374 -0.44393 -4.12444 HIS_D_173 -5.66575 0.18962 3.38347 0.00788 0.38818 0.12847 -2.78096 0 0 0 -2.12772 -0.79858 0 0.16548 2.63699 0.07353 0 -0.30065 -0.19271 -4.89276 VAL_174 -6.73044 0.70312 0.92751 0.0236 0.0483 0.09663 -1.62997 0 0 0 0 0 0 0.18853 0.04848 -0.78791 0 2.64269 -0.15423 -4.6237 GLN_175 -4.71434 0.32052 3.12141 0.01155 0.22556 -0.32759 -1.58384 0 0 0 0 -0.88509 0 -0.00746 2.52676 0.11565 0 -1.45095 -0.21265 -2.86047 THR_176 -6.1652 0.80157 3.75757 0.00673 0.05258 -0.17724 -2.46396 0 0 0 -1.09891 0 0 -0.05505 0.12335 -0.44314 0 1.15175 0.31069 -4.19926 SER_177 -1.70236 0.10154 1.44566 0.00177 0.05587 -0.11188 -0.4762 0 0 0 -0.4465 0 0 0.01482 0.10445 -0.31185 0 -0.28969 0.03239 -1.58197 LEU_178 -3.8429 0.58798 2.38636 0.02056 0.10698 -0.24869 -0.54372 0 0 0 -0.55222 0 0 -0.04773 0.09925 0.01787 0 1.66147 -0.31835 -0.67314 GLY_179 -2.72046 0.12895 3.01291 3e-05 0 -0.04422 -1.62797 0 0 0 0 0 0 -0.21393 0 -1.36066 0 0.79816 0.10863 -1.91856 GLU_180 -2.81009 0.10707 2.51299 0.00852 0.41425 0.0188 -1.09102 0 0 0 0 -0.79858 0 0.05578 2.53998 0.30626 0 -2.72453 0.24548 -1.2151 GLN_181 -5.68182 0.45644 4.14528 0.00811 0.50031 -0.08884 -2.66754 0 0 0 -0.55222 0 0 0.12545 1.75168 -0.00389 0 -1.45095 0.04618 -3.4118 VAL_182 -5.22641 0.73348 0.97586 0.01766 0.04083 -0.48008 -0.23566 0 0 0 0 0 0 -0.05877 0.09879 -0.7248 0 2.64269 -0.22516 -2.44158 ILE_183 -8.39361 1.2474 1.17103 0.02263 0.07202 -0.01693 -2.2947 0 0 0 0 0 0 -0.03297 0.35965 -0.5829 0 2.30374 -0.42288 -6.56752 VAL_184 -5.29646 0.63951 1.65642 0.02342 0.05384 0.0843 -0.95704 0.05282 0 0 -1.94324 0 0 -0.0451 0.24616 -0.47703 0 2.64269 -0.32417 -3.64388 PRO_185 -4.88326 1.58712 1.69988 0.00451 0.12939 -0.21144 -0.03063 0.64976 0 0 0 0 0 0.1838 0.25944 -0.58866 0 -1.64321 -0.12417 -2.96747 PRO_186 -6.22348 1.97073 2.74466 0.00311 0.0773 -0.23923 -0.90205 0.41724 0 0 0 0 0 -0.05757 0.18936 -0.99116 0 -1.64321 -0.39941 -5.05372 VAL_187 -3.29565 0.22419 3.238 0.0257 0.0568 -0.03102 -1.66282 0 0 0 0 0 0 -0.06016 0.19264 0.04259 0 2.64269 -0.46441 0.90855 ASP_188 -4.43544 0.44565 4.92077 0.00376 0.30247 0.0225 -3.76891 0 0 0 0 -0.76711 0 -0.03305 1.32463 0.03904 0 -2.14574 -0.31323 -4.40466 VAL_189 -7.32581 1.39509 2.35018 0.03134 0.05577 -0.25064 -6.71367 0 0 0 0 0 0 -0.04973 0.00067 -0.29822 0 2.64269 -0.23933 -8.40167 GLU_190 -4.85994 0.22991 5.36309 0.00547 0.24473 0.01974 -2.3127 0 0 0 -0.31554 0 0 -0.03725 2.58538 -0.23459 0 -2.72453 -0.23921 -2.27543 SER_191 -3.71218 0.12242 4.17451 0.00145 0.02475 0.0507 -2.07364 0 0 0 -0.55904 0 0 0.14655 0.65601 0.22172 0 -0.28969 -0.22575 -1.46222 CYS:MP-SG-connect:MP-SG-pruneH_192 -6.28624 2.10489 4.49658 0.00318 0.03724 -0.28961 -8.43945 0.00033 0 0 0 0 0 0.05032 0.20352 0.01096 0 3.25479 -0.29971 -5.15321 PRO_193 -3.83458 0.83282 1.87207 0.0023 0.03546 -0.164 0.04104 0.05577 0 0 0 0 0 -0.01494 0.20318 -0.52891 0 -1.64321 -0.15363 -3.29663 GLY_194 -4.30954 0.51828 2.7968 9e-05 0 -0.42492 -0.30276 0 0 0 0 0 0 0.04294 0 -1.51121 0 0.79816 0.35238 -2.03977 ALA_195 -4.24595 0.89433 2.02941 0.00147 0 -0.26856 -0.31149 0.0113 0 0 0 0 0 0.00479 0 -0.1317 0 1.32468 -0.00279 -0.6945 PRO_196 -4.44533 0.58725 1.96284 0.00634 0.10382 0.06713 -0.4703 0.09 0 0 -0.0076 0 0 0.13508 0.06215 -0.83116 0 -1.64321 0.04654 -4.33645 SER_197 -2.84388 0.22416 2.67751 0.00269 0.05351 -0.129 -2.06473 0 0 0 -0.38496 0 0 0.04566 0.21713 -0.09462 0 -0.28969 0.38573 -2.20051 VAL_198 -6.54422 0.89068 1.86149 0.01906 0.03837 -0.61862 -1.17609 0 0 0 0 0 0 -0.01362 0.15287 -0.44265 0 2.64269 0.02387 -3.16617 CYS_199 -6.81666 0.85977 2.29801 0.00289 0.05314 -0.00853 -1.54237 0 0 0 0 0 0 -0.01432 0.85277 0.40251 0 3.25479 0.57851 -0.07948 ASP_200 -4.68705 0.4459 3.93009 0.00532 0.32979 -0.3871 -1.65107 0 0 0 0 0 0 -0.00228 3.35465 -0.80621 0 -2.14574 0.60038 -1.01334 ILE_201 -7.96682 1.05271 2.47715 0.04821 0.13757 -0.53202 -1.57753 0 0 0 0 0 0 0.07861 0.07785 -0.22526 0 2.30374 -0.13264 -4.25842 GLN_202 -8.64411 0.62159 7.5634 0.01075 0.5317 0.35424 -4.24757 0 0 0 -1.36278 -1.59371 0 0.01445 2.77969 0.09613 0 -1.45095 0.30509 -5.02207 LEU_203 -9.12424 2.01991 1.91784 0.01895 0.20565 0.09234 -1.45256 0 0 0 0 0 0 0.19456 0.68683 -0.18885 0 1.66147 0.34476 -3.62333 ASN_204 -6.6638 0.52546 5.56945 0.00743 0.4706 -0.10507 -1.42159 0 0 0 -0.34542 -2.91002 0 -0.11283 3.60166 0.2864 0 -1.34026 0.12612 -2.31188 GLN_205 -5.49085 0.46876 4.53498 0.012 0.7772 -0.34825 -1.91638 0 0 0 0 -0.90461 0 0.005 1.78157 -0.15168 0 -1.45095 -0.08598 -2.76918 VAL_206 -6.8019 0.77316 1.269 0.01365 0.03876 0.04908 -1.18373 0 0 0 0 0 0 0.5481 0.0134 -0.45671 0 2.64269 -0.50167 -3.59618 SER_207 -4.86286 1.29449 4.94921 0.00242 0.05355 -0.02163 -2.50375 0.04644 0 0 -1.93463 0 0 0.53903 1.00509 -0.01784 0 -0.28969 -0.37621 -2.11638 PRO_208 -3.51906 0.82424 2.17508 0.00224 0.03621 0.02313 0.84422 0.08644 0 0 0 0 0 -0.04285 0.06733 -0.81822 0 -1.64321 0.08603 -1.87842 ALA_209 -2.1822 0.47295 2.04351 0.00142 0 -0.19233 -0.1505 0 0 0 -1.15322 0 0 -0.05509 0 -0.17439 0 1.32468 -0.13605 -0.2012 ASP_210 -6.44598 0.8091 6.84784 0.00282 0.27568 0.13859 -6.32348 0 0 0 -0.78141 -0.43298 0 0.22415 1.78544 -0.33228 0 -2.14574 -0.48546 -6.86371 PHE_211 -9.35989 0.9964 1.74395 0.02684 0.62055 -0.27474 -0.50568 0 0 0 0 0 0 0.02181 1.23281 -0.30305 0 1.21829 -0.22921 -4.81194 THR_212 -4.31797 0.27294 3.0576 0.01031 0.05694 -0.03573 -2.01362 0 0 0 0 0 0 -0.03582 0.06672 -0.18364 0 1.15175 -0.06071 -2.03123 VAL_213 -5.52631 1.0047 0.4576 0.02662 0.04746 -0.37902 -0.39845 0 0 0 0 0 0 -0.07253 0.01899 -0.40292 0 2.64269 -0.20759 -2.78876 LEU_214 -10.156 1.19225 2.42218 0.01738 0.07306 -0.21742 -2.57208 0 0 0 0 0 0 0.0115 0.31828 -0.23711 0 1.66147 -0.07469 -7.56121 SER_215 -5.92943 0.59632 4.70228 0.00374 0.08007 -0.04454 -2.34896 0 0 0 -1.7103 0 0 0.33523 0.49409 -0.20528 0 -0.28969 0.25419 -4.06228 ASP_216 -3.74066 0.15419 3.25551 0.00337 0.26458 -0.01602 -2.5451 0 0 0 -1.46124 0 0 -0.02161 3.40301 -0.19877 0 -2.14574 -0.03266 -3.08114 VAL_217 -5.50977 0.45989 0.8166 0.01564 0.04462 -0.09347 -1.49237 0 0 0 -0.82698 0 0 0.02489 0.08218 -0.41225 0 2.64269 -0.3375 -4.58583 LEU_218 -7.42514 1.33518 2.79214 0.01863 0.07549 0.01131 -2.29739 0.00675 0 0 0 0 0 0.03182 0.25594 -0.33157 0 1.66147 -0.27367 -4.13905 PRO_219 -4.17677 0.50636 1.74637 0.00615 0.11548 0.17568 -1.41324 0.02042 0 0 -0.64977 0 0 0.33575 0.03982 -0.52436 0 -1.64321 0.32927 -5.13204 MET_220 -10.6467 1.41049 3.47692 0.01651 0.10594 -0.5275 -1.26252 0 0 0 0 0 0 0.20366 1.18897 -0.04958 0 1.65735 0.30598 -4.12047 PHE_221 -8.4042 0.77546 2.19127 0.01903 0.30638 -0.18985 -2.02484 0 0 0 0 0 0 0.00585 1.02939 -0.3696 0 1.21829 -0.14377 -5.5866 SER_222 -2.6382 0.54585 2.19487 0.00125 0.02395 -0.07236 -1.12028 0 0 0 0 -1.18966 0 -0.00186 0.70881 -0.14763 0 -0.28969 -0.07002 -2.05497 ILE_223 -5.84127 0.86625 0.71808 0.02434 0.06935 -0.01675 -1.45755 0 0 0 0 0 0 0.08404 0.33285 -0.69658 0 2.30374 -0.16231 -3.77582 ASP_224 -4.99999 0.535 6.68598 0.00629 0.62741 -0.07929 -6.97799 0 0 0 -1.05535 -0.70395 0 0.052 2.29931 -0.55991 0 -2.14574 -0.28748 -6.60371 PHE_225 -10.1922 1.73206 1.67396 0.02794 0.30197 -0.17891 -1.79526 0 0 0 -0.60473 0 0 -0.02706 1.63651 -0.14628 0 1.21829 -0.38649 -6.74025 SER_226 -5.13265 0.29646 5.75371 0.00147 0.04709 -0.1389 -3.41363 0 0 0 -0.6221 -0.70395 0 0.41687 0.28892 0.03847 0 -0.28969 -0.19879 -3.65672 LYS_227 -5.42252 0.56563 6.89745 0.00892 0.26364 -0.39001 -4.53596 0 0 0 -0.43325 0 0 0.00799 1.94792 -0.0669 0 -0.71458 -0.05903 -1.9307 GLN_228 -5.05275 0.41115 4.40279 0.04518 0.34886 -0.00919 -2.94693 0 0 0 -0.99426 -1.15936 0 -0.07643 4.13621 0.10835 0 -1.45095 -0.25558 -2.4929 VAL_229 -6.62866 0.99627 1.84976 0.02279 0.05374 0.09996 0.05224 0 0 0 0 0 0 -0.03863 0.01127 -0.47001 0 2.64269 -0.28544 -1.69403 SER_230 -3.22389 0.23298 3.34423 0.0019 0.05362 -0.1525 -1.24744 0 0 0 -1.10868 -0.81381 0 0.08205 0.47479 -0.00254 0 -0.28969 -0.39348 -3.04247 SER_231 -4.37799 0.38775 4.23651 0.00193 0.06129 -0.15784 -1.97881 0 0 0 -0.52648 -0.63411 0 -0.02841 0.16203 -0.30611 0 -0.28969 -0.54084 -3.99076 SER_232 -2.44657 0.12777 3.17034 0.00155 0.07122 -0.17301 -0.46616 0 0 0 -1.10868 -0.81381 0 -0.01278 0.0991 -0.38482 0 -0.28969 -0.58205 -2.80761 ALA_233 -4.20052 0.85575 1.47509 0.00142 0 -0.12602 -0.03435 0 0 0 0 0 0 -0.00438 0 -0.03617 0 1.32468 -0.43393 -1.17843 ALA_234 -3.54195 0.0977 2.8631 0.00145 0 -0.04603 -2.1953 0 0 0 0 0 0 0.1773 0 -0.55678 0 1.32468 -0.17383 -2.04965 CYS_235 -6.07532 1.30129 2.15306 0.00226 0.01072 -0.09163 -1.33581 0 0 0 0 0 0 0.08059 0.20547 -0.1272 0 3.25479 0.06756 -0.55423 HIS_236 -7.00057 0.58694 4.25603 0.00581 0.45405 -0.09602 -2.46534 0 0 0 0 -1.05822 0 -0.01401 1.86807 -0.26384 0 -0.30065 0.16639 -3.86137 SER_237 -3.53022 0.39804 2.34259 0.00148 0.08431 -0.14477 -1.63709 0 0 0 -0.34208 0 0 0.06615 0.67432 0.01058 0 -0.28969 0.11234 -2.25404 ARG_238 -8.14386 0.6629 6.68925 0.01575 0.64525 -0.15776 -3.97199 0 0 0 -0.99185 0 0 -0.00672 1.53333 -0.19088 0 -0.09474 0.00662 -4.0047 ARG_239 -6.20511 0.74517 2.90167 0.01112 0.18673 -0.3653 -1.29793 0 0 0 -0.42578 0 0 -0.02143 2.6646 0.00713 0 -0.09474 -0.07354 -1.96741 PHE_240 -9.20722 1.24445 1.82586 0.03319 0.70305 -0.15823 -1.73931 0 0 0 0 0 0 0.26599 1.10303 -0.29398 0 1.21829 -0.13457 -5.13945 GLU_241 -3.95687 0.53128 2.04203 0.00628 0.30151 -0.37876 -0.23629 0.00198 0 0 0 0 0 -0.02875 2.84836 0.10224 0 -2.72453 -0.06589 -1.55743 PRO_242 -7.54606 0.83552 3.52727 0.00373 0.12005 -0.19017 -1.30509 0.03928 0 0 0 0 0 0.02919 0.26825 -0.82477 0 -1.64321 -0.19716 -6.88316 LEU_243 -4.70681 0.26718 2.46571 0.01638 0.07469 -0.05098 -1.91279 0 0 0 -0.66609 0 0 -0.02823 0.21971 -0.29685 0 1.66147 -0.34246 -3.29906 THR_244 -5.45762 0.47807 3.16999 0.01718 0.08886 0.09748 -1.69703 0 0 0 -0.68246 0 0 0.08047 0.3225 -0.00543 0 1.15175 -0.13686 -2.57309 SER_245 -3.96626 0.18472 3.11283 0.00146 0.02384 -0.04697 -2.29335 0 0 0 -1.85813 0 0 0.00539 1.08074 -0.21265 0 -0.28969 -0.30093 -4.55901 GLY_246 -3.28638 0.28688 2.33416 9e-05 0 0.14317 -1.96892 0 0 0 0 0 0 -0.08498 0 -1.50915 0 0.79816 -0.02206 -3.30903 ARG_247 -6.01788 0.62022 5.79514 0.01286 0.44194 -0.49546 -3.07789 0 0 0 -0.56975 -0.98481 0 -0.05635 1.965 0.09403 0 -0.09474 0.3099 -2.05778 ALA_248 -5.6525 1.25761 1.20886 0.00221 0 0.11776 -1.55115 0 0 0 0 0 0 -0.062 0 0.42176 0 1.32468 0.30569 -2.62709 GLN_249 -10.0919 0.80971 6.5034 0.00659 0.18456 -0.66651 -3.47996 0 0 0 -0.89788 -0.76122 0 0.32098 2.31403 0.07594 0 -1.45095 0.96558 -6.16765 VAL_250 -8.72612 1.0095 1.09627 0.01592 0.0359 -0.08292 -1.78621 0 0 0 0 0 0 -0.05345 0.21023 -0.71199 0 2.64269 0.57628 -5.77392 VAL_251 -8.07856 0.79138 0.97056 0.01565 0.04101 -0.23973 -1.79149 0 0 0 0 0 0 0.00552 0.07216 -0.76743 0 2.64269 -0.32599 -6.66424 LEU_252 -9.56324 1.67764 -0.1008 0.02274 0.07181 0.12953 -2.58487 0 0 0 0 0 0 0.02939 0.34033 -0.3569 0 1.66147 -0.32569 -8.99859 SER_253 -5.4518 0.46841 4.26185 0.00155 0.04121 0.13613 -3.45416 0 0 0 0 -0.81175 0 0.14435 0.58851 -0.40512 0 -0.28969 -0.19456 -4.96505 TRP_254 -12.165 1.44747 2.19447 0.0246 0.56586 -0.1971 -1.62589 0 0 0 0 0 0 -0.01156 1.49974 -0.48641 0 2.26099 0.23974 -6.25313 TRP_255 -13.2539 2.14332 3.05111 0.02286 0.84681 -0.15438 -2.09384 0 0 0 0 0 0 0.27039 1.54961 -0.4013 0 2.26099 0.41714 -5.34117 ASP_256 -6.76381 0.4794 7.32316 0.0105 0.97821 -0.17665 -6.53551 0 0 0 0 -0.85137 0 0.00192 2.76267 0.61085 0 -2.14574 0.37154 -3.93484 ILE_257 -9.73721 2.00932 2.10163 0.02795 0.07612 0.14727 -2.29291 0 0 0 0 0 0 0.03861 0.70368 -0.68229 0 2.30374 0.10144 -5.20264 GLU_258 -7.54369 0.47666 7.73639 0.00577 0.22933 0.19629 -6.7249 0 0 0 0 -1.87124 0 0.05428 2.72926 0.18737 0 -2.72453 -0.12456 -7.37357 MET_259 -10.2295 1.17155 2.16362 0.01142 0.18275 -0.28779 -1.48725 0 0 0 -0.34665 0 0 -0.00229 3.24853 0.30739 0 1.65735 -0.06752 -3.67837 ASP_260 -6.81685 0.68543 8.82049 0.01131 1.12987 0.33905 -7.31123 0.0087 0 0 -2.69585 0 0 0.02711 2.99818 0.46436 0 -2.14574 1.40452 -3.08067 PRO_261 -3.71397 0.62503 2.19686 0.0027 0.03871 -0.38022 0.05617 0.15968 0 0 0 0 0 -0.14605 0.58785 -0.73714 0 -1.64321 1.59704 -1.35654 GLU_262 -3.61193 0.38295 4.95812 0.00495 0.25899 -0.06397 -3.40328 0 0 0 -0.7152 -0.45344 0 -0.00294 3.39112 -0.08365 0 -2.72453 0.02096 -2.04185 GLY_263 -2.78954 0.19535 3.22534 9e-05 0 -0.18646 -1.71526 0 0 0 0 0 0 -0.11314 0 -1.32769 0 0.79816 -0.46143 -2.37458 LYS_264 -3.67368 0.27301 5.24054 0.00765 0.11908 0.05683 -3.86279 0 0 0 -1.0317 -0.45344 0 -0.00177 1.30625 -0.10208 0 -0.71458 -0.489 -3.3257 ILE_265 -6.81045 0.42837 2.90669 0.02547 0.08193 0.04086 -2.34079 0 0 0 -0.94894 0 0 0.00882 0.28717 -0.69846 0 2.30374 -0.31589 -5.03148 LYS_266 -6.34466 0.81115 7.33428 0.02487 0.23279 0.07315 -5.85864 0 0 0 -0.25593 -1.23063 0 -0.00076 2.48066 -0.07095 0 -0.71458 -0.0623 -3.58156 CYS_267 -7.72773 0.6004 3.72688 0.00166 0.02476 -0.28303 -3.09025 0 0 0 0 0 0 0.54523 0.67522 0.13813 0 3.25479 0.2043 -1.92964 THR_268 -4.44465 0.40997 2.81359 0.01439 0.06063 -0.08853 -1.71357 0 0 0 -1.4415 0 0 -0.03668 0.0737 -0.14606 0 1.15175 0.10242 -3.24454 MET_269 -9.63003 1.20327 2.58267 0.02122 0.25506 -0.37604 -1.52894 0 0 0 -0.50499 0 0 0.36117 2.82831 0.2679 0 1.65735 -0.08725 -2.95029 ALA_270 -5.54658 1.73322 0.59264 0.00179 0 -0.12657 0.02744 0.04977 0 0 0 0 0 0.25402 0 0.11241 0 1.32468 -0.4124 -1.98958 PRO_271 -8.8024 2.25249 3.26205 0.00404 0.11098 -0.32541 -1.86371 0.30315 0 0 0 0 0 0.30377 0.16337 -0.83759 0 -1.64321 -0.12737 -7.19983 PHE_272 -6.57454 0.64941 2.063 0.02754 0.28329 0.03468 0.43272 0 0 0 0 0 0 -0.04505 1.81265 0.2519 0 1.21829 0.07761 0.23152 TRP_273 -11.1672 2.13545 1.76642 0.02773 0.52658 -0.28449 0.30127 0 0 0 0 0 0 0.04072 1.61291 -0.04688 0 2.26099 -0.32175 -3.14821 ALA_274 -4.52118 0.64737 0.50854 0.00209 0 -0.1615 -0.42228 0 0 0 0 0 0 -0.02634 0 0.5106 0 1.32468 0.6335 -1.50453 HIS_275 -7.87766 0.44315 5.30465 0.00493 0.30396 -0.35317 -1.64567 0 0 0 -1.06367 0 0 -0.04303 1.61935 -0.05461 0 -0.30065 0.65606 -3.00636 SER_276 -1.57169 0.03617 1.54294 0.00157 0.0256 0.08751 0.06084 0 0 0 0 0 0 -0.03574 0.68548 0.21028 0 -0.28969 -0.35956 0.39372 ASP_277 -4.40407 0.7659 5.44483 0.01368 0.83182 0.27291 -2.61192 0.04502 0 0 -1.65058 0 0 -0.03381 1.73413 -0.84266 0 -2.14574 0.16856 -2.41193 PRO_278 -4.91737 0.86678 2.77716 0.00213 0.03584 -0.00813 -0.62782 0.18084 0 0 0 0 0 -0.19378 0.79998 -0.69067 0 -1.64321 0.32387 -3.09439 GLU_279 -2.1033 0.19755 2.59005 0.00499 0.25259 0.05344 -1.08131 0 0 0 -0.58691 0 0 -0.05331 2.8009 -0.24047 0 -2.72453 -0.27305 -1.16337 GLU_280 -2.63184 0.22617 2.71999 0.00708 0.33593 -0.18266 -1.20586 0 0 0 0 0 0 -0.0529 2.40214 0.02154 0 -2.72453 -0.47367 -1.55861 MET_281 -6.52977 0.53936 2.94682 0.01231 -0.00987 -0.24364 -0.44459 0 0 0 0 0 0 0.1461 1.72443 0.112 0 1.65735 -0.46064 -0.55015 GLN_282 -6.59059 0.46209 6.28484 0.01525 0.47168 -0.66155 -2.41221 0 0 0 -1.66113 0 0 0.10106 2.51423 0.26277 0 -1.45095 -0.1597 -2.82423 TRP_283 -5.84524 0.25202 3.69131 0.0279 0.28754 -0.57683 -1.09789 0 0 0 -0.79035 0 0 0.02849 2.38901 -0.27847 0 2.26099 -0.09586 0.2526 ARG_284 -9.66685 0.71698 9.86765 0.01774 0.64071 0.05974 -5.44044 0 0 0 -1.30465 -2.14665 0 0.08798 3.99188 -0.06616 0 -0.09474 -0.2083 -3.54512 ASP_285 -5.5868 0.72417 5.8319 0.00282 0.50958 -0.06783 -4.00109 0 0 0 -0.83112 -1.48813 0 -0.03526 3.73527 0.18166 0 -2.14574 0.31471 -2.85586 HIS_286 -7.73729 0.96575 5.9621 0.00397 0.63201 0.07789 -3.61684 0 0 0 -1.3063 -0.66522 0 0.29467 1.32095 -0.11978 0 -0.30065 0.30934 -4.1794 TRP_287 -12.8115 1.91306 3.36229 0.02942 0.32054 -0.31881 -0.92441 0 0 0 -0.24601 0 0 0.01373 1.99146 -0.08072 0 2.26099 0.41458 -4.07541 MET_288 -8.80435 0.79619 5.27726 0.00993 0.11509 -0.57032 -1.15277 0 0 0 -0.92327 0 0 0.08716 2.6732 0.1929 0 1.65735 0.47101 -0.17061 GLN_289 -7.47282 0.66547 5.38957 0.01245 0.82763 -0.15899 -2.64938 0 0 0 -0.85041 -1.15072 0 -0.00527 3.83093 0.16761 0 -1.45095 0.02359 -2.82129 CYS_290 -6.67912 1.041 2.71473 0.00314 0.0117 -0.01559 -2.78644 0 0 0 0 0 0 0.32868 0.15179 -0.07724 0 3.25479 0.03888 -2.01367 VAL_291 -8.26083 1.11598 0.3251 0.01704 0.04412 -0.19595 -2.24804 0 0 0 0 0 0 -0.05209 0.03611 -0.75283 0 2.64269 -0.11315 -7.44184 TYR_292 -12.0106 1.95802 2.53639 0.03664 0.33126 -0.37211 -2.22219 0 0 0 0 0 0 0.28477 1.53508 -0.35436 0.01405 0.58223 -0.26993 -7.95074 PHE_293 -10.344 1.33037 2.08734 0.0221 0.29033 -0.89552 -0.24446 0 0 0 0 0 0 -0.00336 1.77891 -0.27483 0 1.21829 -0.23684 -5.27169 LEU_294 -8.40856 1.39856 2.01982 0.01835 0.05272 -0.4058 -0.97501 0.00032 0 0 0 0 0 8e-05 0.18636 -0.15436 0 1.66147 -0.40496 -5.01102 PRO_295 -5.15383 0.48471 3.5027 0.00204 0.04268 -0.20171 -0.90237 0.06417 0 0 -0.30942 0 0 0.05596 0.29571 0.15188 0 -1.64321 -0.3992 -4.00988 GLN_296 -4.73093 0.40301 4.24454 0.00463 0.6723 0.07686 -2.11466 0 0 0 -0.55904 -1.26298 0 0.01454 3.46916 -0.08325 0 -1.45095 -0.14283 -1.4596 GLU_297 -4.2472 0.30656 3.4234 0.00677 0.41833 -0.11858 -2.64119 0 0 0 0 -1.14094 0 -0.00353 4.58466 0.04544 0 -2.72453 -0.00265 -2.09345 GLU_298 -3.87935 0.5856 3.04251 0.01038 0.47046 0.18953 -1.62818 0.00319 0 0 0 0 0 0.01583 2.57441 -0.00732 0 -2.72453 0.26904 -1.07844 PRO_299 -2.53117 0.45268 0.94527 0.00317 0.11546 -0.15659 -0.56388 0.02445 0 0 0 0 0 0.1471 0.1225 -0.80564 0 -1.64321 0.11633 -3.77352 VAL_300 -5.72794 0.45232 1.01682 0.01859 0.05338 0.09263 -1.61875 0 0 0 0 0 0 -0.01004 0.00295 -0.35939 0 2.64269 -0.33763 -3.77435 VAL_301 -4.03463 0.3688 2.69297 0.01741 0.04238 -0.06109 -1.49548 0 0 0 0 0 0 -0.04028 0.03404 -0.79168 0 2.64269 -0.35481 -0.97968 GLN_302 -4.9653 0.44965 3.82385 0.00795 0.2048 -0.01322 -1.35751 0 0 0 -1.84177 0 0 -0.0778 2.75112 0.07937 0 -1.45095 -0.21154 -2.60135 GLY_303 -2.726 0.12088 2.28184 7e-05 0 -0.04674 -0.54244 0 0 0 0 0 0 -0.10855 0 -1.43222 0 0.79816 -0.42754 -2.08252 SER_304 -3.42936 0.29686 3.2817 0.00335 0.07325 -0.01118 -1.28256 0 0 0 0 0 0 -0.02933 0.21473 0.48273 0 -0.28969 -0.12929 -0.81878 ALA_305 -4.10812 0.59125 1.77527 0.0014 0 -0.19741 -1.07733 0 0 0 -0.42578 0 0 -0.04801 0 -0.0068 0 1.32468 -0.12046 -2.29131 LEU_306 -7.15469 0.65346 2.03144 0.02717 0.16303 0.06075 -1.61114 0 0 0 0 0 0 -0.01335 1.01901 0.62847 0 1.66147 0.11446 -2.41992 TYR_307 -8.51993 1.05637 3.31588 0.02315 0.19744 -0.54959 -1.40257 0 0 0 0 0 0 0.42761 1.55116 -0.31112 0.00199 0.58223 0.40332 -3.22405 LEU_308 -8.61456 0.94468 0.79928 0.01578 0.06441 -0.01495 -1.91557 0 0 0 0 0 0 -0.03192 0.79322 -0.27397 0 1.66147 -0.14483 -6.71697 VAL_309 -8.25763 0.48575 3.2495 0.01843 0.04375 -0.33798 -1.88561 0 0 0 0 0 0 0.13752 0.04824 -0.77157 0 2.64269 -0.24163 -4.86853 ALA_310 -6.1787 0.75661 1.91404 0.00172 0 0.09046 -2.33812 0 0 0 0 0 0 -0.00109 0 0.0565 0 1.32468 -0.24056 -4.61446 HIS_311 -8.01223 0.74024 5.03297 0.00408 0.37452 0.08306 -3.25893 0 0 0 0 -1.19584 0 0.56306 1.63713 -0.11369 0 -0.30065 -0.11113 -4.55741 HIS_D_312 -7.40474 0.93557 4.59371 0.00729 0.99033 0.58411 -3.28892 0 0 0 -0.35282 -1.05822 0 -0.00294 1.53785 -0.30019 0 -0.30065 -0.14331 -4.20293 ASP_313 -7.00479 0.87844 7.55254 0.003 0.24311 0.31011 -4.08301 0 0 0 -1.01414 -1.34094 0 0.12091 3.27127 -0.21849 0 -2.14574 0.25895 -3.16877 ASP_314 -5.98362 0.51328 6.31355 0.00488 0.46585 -0.06742 -3.77343 0 0 0 -1.23914 0 0 0.31893 3.42517 0.08957 0 -2.14574 0.56595 -1.51218 TYR_315 -7.3399 1.17035 4.38007 0.02693 0.36824 -0.32852 -1.34031 0 0 0 -0.57782 0 0 -0.02327 2.39259 -0.31015 6e-05 0.58223 0.51115 -0.48834 CYS_316 -7.23393 0.93486 3.98719 0.0022 0.01174 -0.28164 -1.53248 0 0 0 0 0 0 0.85124 0.13769 0.09457 0 3.25479 0.1407 0.36693 VAL_317 -7.22557 0.54915 2.88053 0.01255 0.03406 0.25032 -2.11926 0 0 0 -1.17474 0 0 0.07598 0.25128 -0.7058 0 2.64269 -0.26692 -4.79572 TRP_318 -10.7845 0.99186 4.18617 0.01924 0.08117 -0.07785 -1.96517 0 0 0 0 0 0 0.03186 3.74871 -0.37581 0 2.26099 -0.03456 -1.91794 TYR_319 -10.738 1.34932 1.70844 0.02552 0.23537 -0.42741 -0.99032 0 0 0 0 -0.81175 0 0.09238 1.40041 -0.29074 0.25634 0.58223 -0.04129 -7.64946 SER_320 -4.8803 0.34775 3.83836 0.00205 0.074 0.18643 -2.49778 0 0 0 0 -1.19584 0 0.10051 0.09343 -0.53855 0 -0.28969 -0.2765 -5.03612 LEU_321 -6.56536 0.69473 -0.12703 0.02834 0.04472 0.05766 -0.96332 0 0 0 0 0 0 0.04184 0.05732 -0.28953 0 1.66147 -0.31892 -5.67807 GLN_322 -5.05159 0.45955 3.63643 0.00648 0.14077 -0.2657 -1.56763 0 0 0 0 -0.9252 0 -0.03117 3.19618 0.07917 0 -1.45095 -0.39152 -2.16517 ARG_323 -4.84244 0.49423 4.69569 0.01474 0.25645 -0.01686 -1.76839 0 0 0 0 -1.58754 0 0.0219 2.83206 -0.03767 0 -0.09474 -0.36561 -0.39818 THR_324 -1.57959 0.15032 1.10073 0.01687 0.06719 -0.05832 0.48957 0 0 0 0 0 0 -0.02311 0.00592 0.00967 0 1.15175 -0.1186 1.21241 SER_325 -2.19846 0.73603 1.86248 0.00147 0.02291 -0.28897 0.31068 0.08543 0 0 0 0 0 0.09818 0.70973 0.14683 0 -0.28969 5.2074 6.40403 PRO_326 -4.38557 0.91052 2.46416 0.00363 0.12006 -0.35566 -0.1876 0.50989 0 0 0 0 0 0.02528 0.24427 -0.62979 0 -1.64321 5.1195 2.19548 GLU_327 -3.52405 0.50942 3.67613 0.00669 0.35627 -0.42352 -2.1534 0 0 0 0 -0.32456 0 0.05006 2.97551 0.18884 0 -2.72453 0.23777 -1.14935 LYS_328 -3.49631 0.28781 2.99333 0.01011 0.17983 -0.32599 -0.93545 0 0 0 -0.38932 0 0 0.17727 0.85142 0.3234 0 -0.71458 0.80856 -0.22992 ASN_329 -4.58247 0.80689 3.57891 0.00546 0.2798 -0.44286 -1.50181 0 0 0 0 0 0 -0.02303 1.59663 -0.44888 0 -1.34026 0.20754 -1.86408 GLU_330 -4.42437 0.63347 3.6511 0.00527 0.24383 0.04334 -1.83417 0 0 0 0 -0.9252 0 -0.03087 2.66107 -0.31459 0 -2.72453 -0.6273 -3.64296 ARG_331 -3.41518 0.43377 2.34325 0.02533 0.53158 -0.33687 -1.06234 0 0 0 -0.38932 0 0 -0.03227 3.23861 -0.06274 0 -0.09474 -0.56059 0.61849 VAL_332 -4.28052 0.8244 2.24721 0.0182 0.04312 -0.22427 -1.01165 0 0 0 0 0 0 0.00532 0.02693 -0.39126 0 2.64269 -0.10987 -0.2097 ARG_333 -4.29478 0.45635 2.78559 0.01541 0.37508 -0.01617 -1.73348 0 0 0 0 -1.34094 0 0.04289 2.1331 0.12016 0 -0.09474 0.58151 -0.97003 GLN_334 -4.60836 0.30251 3.69315 0.01138 0.51066 0.04163 -2.34175 0 0 0 -0.86783 0 0 -0.0584 2.0449 0.15988 0 -1.45095 0.50724 -2.05593 MET_335 -3.74323 0.10708 2.65071 0.00572 0.04698 0.01892 -1.20781 0 0 0 -0.86783 0 0 0.06177 1.41276 0.05999 0 1.65735 -0.02028 0.18213 ARG_336 -8.90659 1.25164 6.58077 0.01142 0.33468 -0.1016 -2.47154 0.0159 0 0 -0.63621 -0.70311 0 -0.01953 2.30185 -0.06059 0 -0.09474 -0.32637 -2.82403 PRO_337 -4.12223 0.91175 2.00925 0.00283 0.06748 -0.11238 -0.28144 0.0359 0 0 0 0 0 -0.06788 0.0672 -1.15603 0 -1.64321 -0.30137 -4.59012 VAL_338 -3.5325 0.41226 1.39449 0.01929 0.05218 -0.14689 -0.1204 0 0 0 0 0 0 -0.00696 0.04621 -0.39251 0 2.64269 -0.22959 0.13828 CYS:MP-SG-connect:MP-SG-pruneH_339 -7.10739 1.16552 1.53929 0.00325 0.03389 -0.30474 -0.06381 0 0 0 0 0 0 0.2893 0.64403 0.181 0 3.25479 -0.30423 -0.66911 ASP_340 -2.17283 0.07099 2.02593 0.00845 0.78948 -0.05597 0.17984 0 0 0 0 0 0 -0.01707 1.42291 -0.39812 0 -2.14574 -0.02869 -0.32082 CYS:MP-SG-connect:MP-SG-pruneH_341 -6.14591 0.60229 1.82159 0.0042 0.0479 0.18881 -0.13071 0 0 0 0 0 0 -0.0466 0.86444 -0.02601 0 3.25479 0.15469 0.58949 GLN_342 -6.50883 0.53735 3.05779 0.01039 0.68558 -0.40418 -1.76205 0 0 0 0 0 0 0.00222 2.27816 0.58007 0 -1.45095 1.18744 -1.78701 ALA_343 -6.16198 0.7152 1.7102 0.00154 0 -0.17298 -1.52723 0 0 0 0 0 0 0.19768 0 -0.36602 0 1.32468 0.86439 -3.41453 HIS:MP-ND1-connect:MP-ND1-pruneH_344 -8.86418 0.84315 4.4014 0.00416 0.43562 -0.51615 -1.04194 0 0 0 -0.87291 0 0 0.02496 1.98365 -0.20816 0 -0.30065 -0.53396 -4.64501 LEU_345 -5.25425 0.53162 1.75888 0.02586 0.07681 -0.43789 -0.21228 0 0 0 0 0 0 0.00573 0.06192 -0.2216 0 1.66147 -0.21324 -2.21699 LEU_346 -6.85595 0.90449 1.64407 0.01627 0.0804 -0.22884 -0.59805 0 0 0 0 0 0 0.02699 0.26534 -0.27671 0 1.66147 0.09719 -3.26335 TRP_347 -10.3221 0.88647 2.27855 0.02246 0.28507 -0.06629 -0.97843 0 0 0 -0.40914 0 0 -0.02509 2.44 -0.04144 0 2.26099 0.18172 -3.48727 ASN_348 -5.07758 0.45703 4.56267 0.0102 0.65407 -0.42627 -1.65861 0 0 0 -0.56425 0 0 0.07327 1.09655 -0.33855 0 -1.34026 0.13596 -2.41578 ARG_349 -8.81193 1.29291 7.17903 0.01878 0.32475 0.00367 -2.91213 0.02139 0 0 -1.01714 -0.85545 0 0.36671 3.59438 0.03543 0 -0.09474 5.12014 4.26578 PRO_350 -5.78107 1.00044 3.75643 0.00234 0.03544 -0.33096 -0.82891 0.08068 0 0 0 0 0 -0.12147 0.04241 -0.30839 0 -1.64321 5.21904 1.12276 ARG_351 -11.9067 1.04128 10.1352 0.02417 0.82162 0.13165 -4.7252 0 0 0 -0.56425 -2.25923 0 0.48319 2.32106 -0.10757 0 -0.09474 -0.07065 -4.77016 PHE_352 -12.276 1.64108 4.98135 0.02196 0.16784 -0.83892 -2.29151 0 0 0 0 0 0 0.03201 3.96455 0.05348 0 1.21829 -0.27338 -3.59926 GLY_353 -5.35738 0.41357 4.59033 0.00011 0 -0.45501 -0.91602 0 0 0 0 0 0 -0.04458 0 0.52712 0 0.79816 0.1039 -0.33981 GLU_354 -6.80298 0.50319 7.65702 0.00464 0.23767 0.18048 -3.70771 0 0 0 0 -1.29482 0 0.01705 3.42144 -0.07558 0 -2.72453 0.24625 -2.33787 ILE_355 -6.72589 0.90686 2.09581 0.03306 0.18791 -0.32501 -0.83558 0 0 0 0 0 0 0.04203 0.8853 0.2386 0 2.30374 -0.09595 -1.28913 ASN_356 -6.89899 0.56702 5.88723 0.00728 0.30667 -0.14015 -2.75156 0 0 0 -2.36412 0 0 -0.04576 1.63174 -0.36476 0 -1.34026 -0.47547 -5.98112 ASP_357 -5.89233 0.47285 7.80114 0.00889 0.74889 -0.09461 -5.97319 0 0 0 -0.74736 0 0 -0.00788 1.66835 -0.80905 0 -2.14574 -0.51537 -5.48542 GLN_358 -6.03701 0.3919 6.76614 0.00845 0.74927 0.09781 -3.28818 0 0 0 -2.12772 -0.59493 0 -0.06597 2.55577 -0.22053 0 -1.45095 -0.38265 -3.59859 ASP_359 -4.64767 0.42335 6.16535 0.00219 0.55298 0.07659 -4.75333 0 0 0 -0.27914 -1.13865 0 0.15858 2.80506 0.14529 0 -2.14574 -0.2462 -2.88132 ARG_360 -8.32594 0.57249 8.11202 0.02365 0.63351 -0.40834 -3.7736 0 0 0 -0.46822 -1.60454 0 0.03911 3.30789 -0.1107 0 -0.09474 -0.24701 -2.3444 THR_361 -7.33955 1.14226 5.66205 0.02111 0.06589 -0.60937 -2.75253 0 0 0 0 0 0 -0.01028 0.01082 0.00663 0 1.15175 -0.10101 -2.75225 ASP_362 -5.58441 0.27726 6.27128 0.00367 0.28866 -0.19155 -3.20799 0 0 0 0 -0.59493 0 0.0084 1.27981 0.13622 0 -2.14574 -0.03594 -3.49526 ARG_363 -7.84616 0.61417 6.3919 0.01259 0.29449 0.23295 -5.69081 0 0 0 -0.31 -1.13865 0 0.06416 2.46915 -0.12893 0 -0.09474 -0.36948 -5.49938 TYR_364 -10.7588 0.91925 4.15006 0.02194 0.23407 0.11985 -3.07138 0 0 0 -0.60273 -0.93386 0 -0.00546 1.95716 0.01343 0.00902 0.58223 -0.21597 -7.58116 VAL_365 -8.77412 1.268 2.44671 0.02044 0.05411 -0.1605 -2.5514 0 0 0 0 0 0 -0.04135 0.06161 -0.34793 0 2.64269 -0.00116 -5.3829 GLN_366 -6.18885 0.23635 6.06885 0.01291 0.72518 0.10202 -4.24704 0 0 0 0 -2.17432 0 0.06237 2.71824 -0.16816 0 -1.45095 -0.11685 -4.42024 ALA_367 -6.64699 0.809 2.34055 0.0016 0 -0.1307 -1.31936 0 0 0 0 0 0 0.0168 0 0.00079 0 1.32468 -0.08192 -3.68555 LEU_368 -10.4471 1.78971 1.66518 0.04027 0.09198 -0.22348 -2.14472 0 0 0 0 0 0 -0.0372 0.39058 -0.25684 0 1.66147 -0.05312 -7.52328 ARG_369 -7.18119 0.44463 6.02692 0.01234 0.48008 -0.47754 -2.74926 0 0 0 0 -1.28923 0 0.04051 2.47812 -0.14539 0 -0.09474 -0.28906 -2.74382 THR_370 -3.74069 0.28579 3.50069 0.01422 0.0664 -0.40255 -2.37638 0 0 0 0 0 0 -0.00105 0.01547 0.02777 0 1.15175 -0.20323 -1.66179 VAL_371 -6.35216 0.71195 0.55989 0.02298 0.03798 -0.11268 -1.12065 0 0 0 0 0 0 -0.0389 0.14831 0.17089 0 2.64269 0.15184 -3.17788 LEU_372 -8.19665 1.98038 0.4301 0.02493 0.09595 -0.24502 -0.9369 0 0 0 0 0 0 0.08879 0.6517 -0.02582 0 1.66147 0.32118 -4.14989 LYS_373 -3.39698 0.57366 3.85631 0.01886 0.32865 -0.14104 -3.1922 0.00195 0 0 0 0 0 0.02319 1.80427 0.02035 0 -0.71458 -0.07076 -0.88833 PRO_374 -2.42956 0.64425 1.75114 0.00302 0.07139 -0.24181 -0.48165 0.04368 0 0 0 0 0 -0.0807 0.05606 -1.02164 0 -1.64321 -0.48778 -3.81682 ASP_375 -2.67949 0.30716 2.78805 0.00491 0.34661 -0.24056 -1.05954 0 0 0 0 0 0 0.0792 1.97148 -0.06548 0 -2.14574 -0.18512 -0.87852 SER_376 -5.10896 0.65893 5.11283 0.00113 0.05367 0.0869 -3.59587 0 0 0 0 0 0 -0.02858 0.19727 -0.51475 0 -0.28969 -0.1054 -3.53252 VAL_377 -6.68704 0.29016 3.1756 0.01756 0.04411 0.03854 -3.25312 0 0 0 -0.97278 0 0 -0.06777 0.07278 -0.7655 0 2.64269 -0.3501 -5.81489 CYS_378 -7.54047 0.95017 1.47417 0.00241 0.01029 0.14011 -2.35204 0 0 0 0 0 0 0.36257 0.15798 -0.10761 0 3.25479 -0.10547 -3.75311 LEU_379 -8.39651 1.20671 0.40078 0.01822 0.12334 0.08515 -1.68514 0 0 0 0 0 0 -0.05568 0.40856 -0.08525 0 1.66147 0.31059 -6.00775 CYS_380 -7.43203 0.78576 3.84106 0.00299 0.03436 0.15031 -2.5833 0 0 0 0 0 0 -0.03552 0.38921 0.08726 0 3.25479 0.27415 -1.23097 VAL_381 -6.40804 0.8884 0.74979 0.0217 0.05766 -0.07706 -2.24603 0 0 0 -0.61723 0 0 0.11586 0.04501 -0.04951 0 2.64269 0.48073 -4.39602 SER_382 -5.92734 0.49491 5.41377 0.00129 0.02306 -0.04166 -2.88835 0 0 0 -2.71765 0 0 0.4655 2.46506 -0.32138 0 -0.28969 1.13719 -2.18529 ASP_383 -6.75518 0.61523 8.01575 0.00442 0.29008 0.32806 -8.09395 0 0 0 -2.15279 -1.27084 0 -0.0585 3.69274 -0.70319 0 -2.14574 0.62363 -7.61028 GLY_384 -3.27245 0.1788 2.48745 6e-05 0 0.05434 -1.85804 0 0 0 -0.94901 0 0 0.01861 0 -1.35199 0 0.79816 -0.53869 -4.43277 SER_385 -5.45257 0.62106 5.38636 0.00302 0.0631 -0.29312 -2.31902 0 0 0 -1.12693 -0.75409 0 -0.00896 0.37507 0.07297 0 -0.28969 -0.70664 -4.42943 LEU_386 -6.92277 1.07839 0.89311 0.12425 0.11384 0.04222 -0.73754 0 0 0 0 0 0 0.31079 0.37033 -0.05694 0 1.66147 -0.39419 -3.51702 LEU_387 -8.17592 1.31774 2.0142 0.02036 0.08336 -0.30873 -1.67149 0 0 0 -1.12693 0 0 0.05332 0.20445 -0.20706 0 1.66147 -0.30912 -6.44433 SER_388 -6.49391 0.96624 4.26002 0.00114 0.02234 -0.26782 -1.15269 0 0 0 0 -0.45576 0 -0.01935 0.40219 0.30749 0 -0.28969 -0.13653 -2.85634 VAL_389 -8.66593 1.3736 1.56918 0.02867 0.05359 -0.35669 -1.08152 0 0 0 0 0 0 -0.05332 -0.00428 -0.36032 0 2.64269 0.01007 -4.84427 LEU_390 -9.68899 1.97302 2.04412 0.02039 0.20078 -0.22167 -1.17102 0 0 0 0 0 0 -0.00783 0.57082 -0.18575 0 1.66147 0.03563 -4.76902 ALA_391 -6.64713 0.59011 2.15104 0.00134 0 -0.25685 -1.86817 0 0 0 0 0 0 0.13264 0 -0.32699 0 1.32468 -0.18096 -5.08028 HIS_D_392 -7.40126 0.68926 4.92217 0.00391 0.58764 -0.47354 -1.85964 0 0 0 0 0 0 0.0102 1.33478 -0.15211 0 -0.30065 -0.2132 -2.85243 HIS_393 -6.68815 0.2617 4.33508 0.00377 0.27208 -0.26459 -1.98369 0 0 0 -0.65241 0 0 0.02595 2.45966 0.04571 0 -0.30065 -0.13282 -2.61835 LEU_394 -8.56751 1.3817 1.43026 0.01821 0.10703 -0.19486 -0.64046 0 0 0 0 0 0 0.11906 0.1587 -0.10105 0 1.66147 -0.38896 -5.0164 GLY_395 -2.49804 0.1092 2.80161 0.0001 0 -0.15987 -2.22284 0 0 0 0 0 0 -0.12913 0 -1.51586 0 0.79816 -0.11105 -2.92771 VAL_396 -8.32654 1.52281 1.5972 0.02909 0.04179 -0.26929 -0.6221 0 0 0 0 0 0 -0.0715 0.01072 -0.3622 0 2.64269 -0.11125 -3.91859 GLU_397 -3.71315 0.273 3.78388 0.00904 0.33173 0.1105 -1.8883 0 0 0 0 -0.45163 0 -0.02826 3.41229 -0.12228 0 -2.72453 -0.38883 -1.39655 GLN_398 -6.3562 0.5487 4.30754 0.00787 0.17998 -0.42795 -2.55589 0 0 0 0 -0.74603 0 -0.01517 2.47302 -0.15389 0 -1.45095 -0.02725 -4.21621 VAL_399 -7.8942 0.88959 0.89917 0.01385 0.03971 -0.15643 -1.51803 0 0 0 0 0 0 0.20168 0.04554 -0.79035 0 2.64269 -0.05602 -5.6828 PHE_400 -11.015 0.98814 2.80831 0.0217 0.24562 -0.21687 -2.74135 0 0 0 0 0 0 -0.00307 1.52088 -0.35096 0 1.21829 -0.30649 -7.8308 THR_401 -7.7256 0.8533 4.00082 0.01619 0.0818 0.11669 -3.05575 0 0 0 0 -0.74991 0 0.07705 0.5638 -0.02536 0 1.15175 -0.11461 -4.80982 VAL_402 -7.35096 1.80673 1.37547 0.01655 0.03928 -0.20482 -1.01569 0 0 0 0 0 0 0.12293 0.62519 -0.76183 0 2.64269 -0.16111 -2.86556 GLU_403 -7.2668 0.81336 7.52189 0.01635 0.71831 -0.39545 -3.45469 0 0 0 -0.94901 -0.29415 0 0.00669 3.8586 0.09646 0 -2.72453 -0.14099 -2.19396 SER_404 -2.05173 0.05467 3.1491 0.00205 0.06401 0.06266 -2.29174 0 0 0 -0.72599 -0.61906 0 -0.02842 0.22342 -0.32291 0 -0.28969 -0.28121 -3.05485 SER_405 -3.94328 0.28174 4.8845 0.0015 0.07941 -0.15867 -1.93873 0 0 0 -0.95188 -0.50112 0 0.02012 0.19991 -0.47554 0 -0.28969 -0.44186 -3.23359 ALA_406 -3.51698 0.39767 3.13712 0.00143 0 -0.25558 -1.1102 0 0 0 0 0 0 0.0117 0 -0.33171 0 1.32468 -0.43785 -0.77972 ALA_407 -4.86028 0.54325 2.77522 0.00138 0 -0.29994 -1.04422 0 0 0 0 0 0 -0.00068 0 -0.20626 0 1.32468 -0.47559 -2.24245 SER_408 -6.50226 0.65297 6.52006 0.00129 0.02304 -0.21787 -2.14527 0 0 0 -0.95188 -0.50112 0 0.30596 0.44997 0.29103 0 -0.28969 -0.20128 -2.56506 HIS_D_409 -8.71105 1.02277 7.00436 0.00634 0.67172 0.22164 -3.15008 0 0 0 0 -0.89196 0 -0.0018 1.66244 -0.30075 0 -0.30065 0.14252 -2.62449 LYS_410 -5.10748 0.23068 4.6523 0.00775 0.12223 -0.31217 -1.9193 0 0 0 0 0 0 0.07534 0.97817 -0.00245 0 -0.71458 -0.01307 -2.00257 LEU_411 -8.1443 0.64732 2.91876 0.01851 0.17695 -0.09839 -1.98639 0 0 0 0 0 0 0.13139 0.31776 -0.16724 0 1.66147 -0.07583 -4.6 LEU_412 -9.99182 1.03171 3.4139 0.01982 0.18896 -0.51839 -2.13526 0 0 0 0 0 0 -0.00205 0.81457 -0.25937 0 1.66147 0.00957 -5.76687 ARG_413 -7.90551 0.67093 7.0009 0.01096 0.28269 0.36444 -4.23303 0 0 0 0 -2.07039 0 -0.00872 2.24684 -0.10785 0 -0.09474 -0.31311 -4.15659 LYS_414 -6.4694 0.51592 6.63947 0.00629 0.1305 0.17169 -4.03404 0 0 0 0 -0.76711 0 0.28863 2.00462 -0.04599 0 -0.71458 -0.40161 -2.67561 ILE_415 -9.45862 1.74797 3.33793 0.02577 0.07279 0.00234 -1.77209 0 0 0 0 0 0 0.10053 0.18223 -0.3039 0 2.30374 -0.24993 -4.01124 PHE_416 -12.6246 2.17727 3.79292 0.05244 0.2203 -0.27443 -2.27237 0 0 0 0 0 0 0.00793 3.09945 -0.02894 0 1.21829 -0.14454 -4.77629 LYS_417 -6.00057 0.66934 6.31104 0.00693 0.10922 -0.59352 -2.14 0 0 0 0 0 0 -0.01656 1.02431 -0.00924 0 -0.71458 -0.28696 -1.64058 ALA_418 -4.67976 0.28893 2.12378 0.00116 0 -0.44886 -0.61915 0 0 0 0 0 0 -0.02205 0 -0.36315 0 1.32468 -0.51978 -2.9142 ASN_419 -7.70801 0.50357 5.70546 0.01173 0.34655 -0.10596 -2.42649 0 0 0 -1.94324 0 0 -0.05204 1.79722 -0.49793 0 -1.34026 -0.66056 -6.36996 HIS_D_420 -3.13083 0.13393 2.92697 0.00619 0.4804 -0.33307 -0.90616 0 0 0 0 0 0 -0.0403 1.23753 -0.38538 0 -0.30065 -0.53031 -0.84167 LEU_421 -8.95552 1.23889 2.89706 0.02086 0.11467 -0.28702 -1.90833 0 0 0 0 0 0 0.06417 0.19973 0.05118 0 1.66147 -0.32793 -5.23076 GLU_422 -4.43033 0.30536 5.2531 0.00787 0.36861 -0.34744 -2.08145 0 0 0 0 -1.17842 0 -0.05553 2.90164 -0.23661 0 -2.72453 -0.35084 -2.56857 ASP_423 -1.88709 0.17306 2.01158 0.00501 0.33673 -0.32279 0.06506 0 0 0 0 0 0 -0.05274 2.1674 -0.3932 0 -2.14574 -0.53418 -0.57691 LYS_424 -4.69899 0.29142 3.3296 0.01134 0.30018 -0.38712 -1.28605 0 0 0 0 0 0 -0.00854 1.09657 -0.23331 0 -0.71458 -0.2886 -2.58807 ILE_425 -8.32892 1.39779 0.52753 0.02879 0.0702 -0.40153 -0.3616 0 0 0 0 0 0 0.09463 0.43472 -0.74833 0 2.30374 -0.1479 -5.13087 ASN_426 -5.24358 0.19355 3.95741 0.00843 0.56109 -0.19537 -1.38987 0 0 0 0 0 0 0.10245 2.04025 -0.48441 0 -1.34026 -0.27126 -2.06158 ILE_427 -7.63547 1.46043 0.70289 0.02596 0.07473 -0.20716 -0.23563 0 0 0 0 0 0 0.00465 0.48786 -0.55775 0 2.30374 -0.35587 -3.93161 ILE_428 -8.09533 0.70635 1.87232 0.02331 0.11101 -0.15575 -1.73931 0 0 0 0 0 0 -0.04335 2.75079 -0.75228 0 2.30374 -0.50537 -3.52387 GLU_429 -3.28873 0.20598 2.55693 0.00731 0.36515 -0.23476 -0.94017 0 0 0 0 0 0 0.05692 2.69608 0.20538 0 -2.72453 0.02683 -1.06761 LYS_430 -5.52759 0.46582 5.23945 0.00787 0.11726 0.0547 -3.31693 0 0 0 0 -0.79466 0 0.35132 1.16134 0.08531 0 -0.71458 0.2615 -2.60921 ARG_431 -5.52613 0.69379 4.79672 0.01418 0.41211 -0.05785 -2.43776 0.0003 0 0 0 -0.88466 0 -0.05123 2.43588 -0.0271 0 -0.09474 -0.25335 -0.97983 PRO_432 -7.03012 1.8565 1.57592 0.00235 0.03484 -0.0432 -0.19005 0.06134 0 0 0 0 0 -0.0786 0.14126 -0.44935 0 -1.64321 -0.15641 -5.91871 GLU_433 -6.84121 0.50914 5.14186 0.00957 0.47806 -0.00037 -3.90774 0 0 0 -0.67701 -2.07501 0 0.00479 4.18482 -0.22598 0 -2.72453 -0.12056 -6.24418 LEU_434 -4.69533 0.51724 2.73849 0.02 0.1143 -0.11059 -1.11341 0 0 0 0 0 0 -0.01889 0.08233 -0.1062 0 1.66147 -0.4554 -1.36598 LEU_435 -7.10494 0.99493 0.69727 0.02701 0.05507 -0.15493 -1.69711 0 0 0 -0.452 0 0 -0.00882 0.42672 -0.01762 0 1.66147 -0.4961 -6.06905 THR_436 -5.40576 0.31784 6.46196 0.01085 0.08305 -0.2894 -2.70548 0 0 0 -1.88272 -0.32451 0 -0.00327 0.03343 -0.63485 0 1.15175 -0.3027 -3.48982 ASN_437 -3.5383 0.16225 3.6956 0.00522 0.25191 -0.20265 -1.25037 0 0 0 0 0 0 -0.03072 1.04373 0.27724 0 -1.34026 -0.05357 -0.97992 GLU_438 -2.86048 0.27175 3.23432 0.00518 0.23616 -0.33586 -0.45812 0 0 0 0 0 0 -0.04194 2.54027 -0.29157 0 -2.72453 -0.22618 -0.65101 ASP_439 -6.73365 0.4 7.52196 0.00376 0.29856 0.0957 -6.70552 0 0 0 -1.88272 -1.11917 0 0.01793 2.53866 0.0382 0 -2.14574 -0.40365 -8.07567 LEU_440 -8.64236 0.98899 1.97256 0.03216 0.11276 -0.40293 -1.68841 0 0 0 0 0 0 -0.00046 0.10769 -0.03614 0 1.66147 -0.35076 -6.24543 GLN_441 -4.84117 0.33808 4.28856 0.01097 0.30122 -0.3996 -1.44074 0 0 0 0 -0.74603 0 -0.03459 2.4483 -0.11588 0 -1.45095 -0.23101 -1.87285 GLY_442 -1.8271 0.13606 1.97221 7e-05 0 -0.02483 -1.08537 0 0 0 0 0 0 -0.10934 0 -1.34732 0 0.79816 -0.50326 -1.99073 ARG_443 -5.18089 0.23443 4.60096 0.02044 0.54848 -0.30171 -2.80873 0 0 0 0 -0.45163 0 0.08883 2.2371 -0.10174 0 -0.09474 -0.50585 -1.71505 LYS_444 -4.43888 0.12357 4.02356 0.01375 0.26377 -0.10861 -2.55256 0 0 0 -0.54793 0 0 0.1168 1.32835 -0.01834 0 -0.71458 -0.12483 -2.63594 VAL_445 -7.77986 1.10072 1.55366 0.01946 0.04376 -0.12712 -1.926 0 0 0 0 0 0 -0.05529 0.0302 -0.47597 0 2.64269 -0.29425 -5.26799 SER_446 -3.95979 0.2469 3.81535 0.00184 0.04385 0.12595 -2.71046 0 0 0 -0.97278 0 0 0.68225 0.2656 0.01583 0 -0.28969 -0.21154 -2.9467 LEU_447 -9.34968 1.82965 1.48546 0.02301 0.10496 -0.18287 -1.23645 0 0 0 0 0 0 0.21721 0.21748 -0.1595 0 1.66147 0.27463 -5.11464 LEU_448 -9.12637 1.00812 0.78181 0.01465 0.07782 0.20801 -2.58422 0 0 0 0 0 0 0.10099 0.45766 -0.36882 0 1.66147 0.2058 -7.56308 LEU_449 -9.04711 1.18268 1.59469 0.02437 0.25284 -0.04284 -2.41517 0 0 0 0 0 0 0.18384 1.40918 0.49903 0 1.66147 0.18385 -4.51318 GLY_450 -4.15423 0.23901 1.94931 0.0002 0 -0.09917 -0.61526 0 0 0 0 0 0 -0.06657 0 -1.0326 0 0.79816 0.48445 -2.4967 GLU_451 -6.95882 1.20026 7.05535 0.00681 0.27404 0.64383 -4.66508 0.05086 0 0 -1.75582 -2.38917 0 0.21366 3.77995 -0.14145 0 -2.72453 5.41808 0.00798 PRO_452 -5.97536 1.51999 2.13497 0.00397 0.12745 -0.33137 -0.13341 0.48973 0 0 0 0 0 0.07264 0.29494 -0.57034 0 -1.64321 5.11487 1.10487 PHE_453 -10.1581 0.84637 5.59371 0.03372 0.21633 -0.6416 -1.82337 0 0 0 -0.94733 0 0 0.05183 1.85531 -0.29427 0 1.21829 0.29083 -3.75827 PHE_454 -10.4078 1.04991 4.06689 0.02773 0.32787 -0.64283 -0.90983 0 0 0 -0.51216 0 0 0.36303 1.39408 -0.30698 0 1.21829 0.18446 -4.14737 THR_455 -4.60762 0.58503 2.68625 0.006 0.07197 -0.03929 -1.94375 0 0 0 -1.01766 -0.65179 0 0.03373 0.1608 -0.06599 0 1.15175 -0.17978 -3.81034 THR_456 -1.6888 0.16024 1.90097 0.00723 0.07472 -0.2774 -0.1072 0 0 0 0 0 0 -0.03518 0.00794 -0.50749 0 1.15175 -0.19594 0.49084 SER_457 -4.0219 0.32545 4.01883 0.00145 0.02331 -0.18214 -0.77376 0 0 0 0 -0.44175 0 0.12349 0.81192 0.0569 0 -0.28969 -0.25503 -0.60291 LEU_458 -3.46498 0.14585 1.95448 0.017 0.07301 0.08618 -0.31726 0 0 0 -1.1124 0 0 0.01113 0.19749 -0.13585 0 1.66147 0.21162 -0.67226 LEU_459 -8.62813 1.41673 2.76053 0.01659 0.04726 -0.18848 -1.06985 0.01649 0 0 -1.0041 0 0 0.11854 0.09146 -0.33285 0 1.66147 0.18576 -4.90857 PRO_460 -5.80936 0.75535 2.6572 0.00239 0.03403 -0.22844 -0.29377 0.15814 0 0 0 0 0 -0.15011 0.46977 -0.46355 0 -1.64321 -0.02649 -4.53805 TRP_461 -14.1298 2.78557 2.41562 0.03039 0.67155 -0.33443 -0.55779 0 0 0 0 0 0 -0.02089 2.37498 -0.02939 0 2.26099 -0.16852 -4.70171 HIS_462 -8.76802 0.67204 7.19348 0.01112 0.32315 -0.12515 -4.00611 0 0 0 -2.11649 -0.44798 0 -0.04795 2.94014 -0.01918 0 -0.30065 -0.41406 -5.10568 ASN_463 -7.49087 1.48092 6.19853 0.0055 0.26629 -0.61276 -2.29904 0 0 0 -0.51216 -0.44175 0 0.0099 1.71905 -0.15249 0 -1.34026 -0.32035 -3.4895 LEU_464 -8.68029 2.17445 1.75919 0.0197 0.09853 -0.08055 -2.23853 0 0 0 0 0 0 1.05321 0.26951 -0.00917 0 1.66147 -0.1644 -4.13689 TYR_465 -9.28408 1.7948 5.26733 0.01908 0.31281 -0.04645 -2.94666 0 0 0 -0.67701 -0.75835 0 0.0493 1.78325 -0.00467 7e-05 0.58223 0.0678 -3.84054 PHE_466 -10.4261 1.10882 3.50581 0.02312 0.32687 -0.21873 -1.7761 0 0 0 0 0 0 -0.02753 1.39702 -0.37149 0 1.21829 0.18581 -5.05418 TRP_467 -13.2905 1.72848 4.77115 0.03239 0.49145 -0.32315 -2.77225 0 0 0 -0.52498 0 0 0.13727 3.33027 -0.21149 0 2.26099 0.09352 -4.27679 TYR_468 -8.34581 0.83676 5.06534 0.0254 0.26516 -0.32995 -2.64317 0 0 0 0 -0.432 0 0.00202 1.45384 -0.43419 0.01153 0.58223 0.0346 -3.90826 VAL_469 -9.51249 2.14547 2.54426 0.02031 0.05396 -0.01391 -2.21942 0 0 0 0 0 0 -0.046 -0.02335 -0.26271 0 2.64269 -0.00302 -4.67422 ARG_470 -11.7101 1.25576 8.90947 0.04099 1.67994 0.26262 -4.95763 0 0 0 -0.58444 -0.90159 0 0.07056 4.08021 -0.20484 0 -0.09474 -0.09872 -2.25252 THR_471 -5.92311 0.74991 5.6458 0.00613 0.05679 -0.15233 -2.75618 0 0 0 -0.98673 0 0 -0.01934 0.05867 0.00809 0 1.15175 0.03466 -2.12591 ALA_472 -4.13814 0.39416 2.28781 0.00146 0 0.20473 -1.47668 0 0 0 -0.54184 0 0 -0.07012 0 -0.35708 0 1.32468 -0.2433 -2.61432 VAL_473 -8.32954 1.23769 2.07288 0.02206 0.05842 -0.21292 -1.8627 0 0 0 0 0 0 0.00665 0.402 0.36825 0 2.64269 -0.24439 -3.83891 ASP_474 -4.98578 0.41027 5.51239 0.00232 0.63577 0.3983 -2.98899 0 0 0 0 -0.90159 0 0.0026 2.81002 0.01732 0 -2.14574 -0.10407 -1.33718 GLN_475 -4.23213 0.41912 4.36085 0.0117 0.34091 -0.13568 -2.39606 0 0 0 -1.08977 0 0 -0.08556 2.91108 -0.07587 0 -1.45095 -0.34468 -1.767 HIS_476 -9.47938 0.79877 6.22067 0.00582 0.46741 -0.7767 -2.94867 0 0 0 -0.452 0 0 -0.04232 1.50377 -0.28785 0 -0.30065 -0.37317 -5.66429 LEU_477 -7.59734 0.7129 1.45789 0.01346 0.06015 -0.21732 -0.81871 0 0 0 0 0 0 0.02889 0.51784 -0.36249 0 1.66147 -0.3155 -4.85878 GLY_478 -2.91533 0.35915 2.73854 0.00013 0 0.07869 -1.83495 0.00488 0 0 0 0 0 -0.05674 0 -0.06784 0 0.79816 -0.38456 -1.27988 PRO_479 -1.10335 0.32503 0.81338 0.0034 0.08064 -0.13782 0.31129 0.03111 0 0 0 0 0 -0.00458 0.11356 -0.71468 0 -1.64321 -0.50301 -2.42823 GLY_480 -0.99787 0.0418 1.20359 7e-05 0 0.01248 -0.13329 0 0 0 0 0 0 -0.13344 0 -1.37378 0 0.79816 -0.66418 -1.24648 ALA_481 -3.88908 0.4394 1.73003 0.00151 0 0.0673 -1.81655 0 0 0 -0.79009 0 0 -0.04709 0 -0.10931 0 1.32468 -0.86825 -3.95744 MET_482 -5.53155 0.65106 2.71817 0.0083 0.00285 0.07173 -2.28525 0 0 0 0 0 0 0.16903 1.1498 -0.00134 0 1.65735 -0.49207 -1.88193 VAL_483 -8.39631 0.77953 1.81338 0.01959 0.04272 -0.39989 -1.10553 0 0 0 -0.98494 0 0 0.01975 0.11968 -0.77644 0 2.64269 -0.26396 -6.48972 MET_484 -9.72384 1.19794 1.7683 0.03223 0.11396 0.03775 -1.69802 0.00667 0 0 0 0 0 0.00316 1.31903 0.20974 0 1.65735 0.22419 -4.85154 PRO_485 -8.29819 1.65023 2.92075 0.00289 0.07109 -0.32141 -0.85763 0.01014 0 0 0 0 0 -0.02106 0.23925 -1.1184 0 -1.64321 0.0964 -7.26916 GLN_486 -6.3165 0.50503 5.12791 0.00536 0.15804 -0.16803 -3.13055 0 0 0 0 0 0 -0.01258 2.6386 -0.16029 0 -1.45095 -0.43328 -3.23725 ALA_487 -5.20166 0.20917 2.79229 0.00137 0 0.20808 -2.0672 0 0 0 0 0 0 0.0377 0 -0.51425 0 1.32468 -0.11941 -3.32922 ALA_488 -5.8029 0.77668 1.40213 0.00153 0 0.12612 -2.38533 0 0 0 0 0 0 -0.0096 0 -0.30688 0 1.32468 0.08779 -4.78577 SER_489 -6.00055 0.36492 4.9402 0.00142 0.07387 -0.11356 -2.38373 0 0 0 0 -0.91122 0 0.00133 0.58669 -0.36405 0 -0.28969 0.03208 -4.06229 LEU_490 -10.3291 1.14139 1.90913 0.02656 0.11887 -0.10296 -2.86375 0 0 0 0 0 0 -0.02718 0.53454 -0.35422 0 1.66147 -0.08693 -8.37221 HIS_491 -9.96452 0.84534 6.97393 0.00739 0.41771 -0.58639 -3.24681 0 0 0 0 -0.91122 0 -0.00671 1.80755 -0.11646 0 -0.30065 -0.09832 -5.17914 ALA_492 -5.26916 0.78393 1.94102 0.00163 0 0.28226 -2.36739 0 0 0 0 0 0 0.18394 0 -0.45661 0 1.32468 -0.0634 -3.63911 VAL_493 -7.55765 0.93768 1.83037 0.02223 0.06549 -0.08347 -2.01907 0 0 0 0 0 0 -0.01454 0.46859 -0.01675 0 2.64269 0.09745 -3.627 VAL_494 -7.80979 0.77383 1.45982 0.01806 0.04248 -0.12043 -2.94994 0 0 0 -1.17714 0 0 0.00263 0.02123 -0.49508 0 2.64269 -0.13668 -7.7283 VAL_495 -8.81421 0.88657 1.7424 0.03002 0.05229 -0.08075 -2.14762 0 0 0 0 0 0 0.20382 0.02775 -0.46657 0 2.64269 -0.40234 -6.32595 GLU_496 -7.96077 0.45848 7.03076 0.00588 0.2738 0.2177 -5.4629 0 0 0 -0.94571 -0.55871 0 -0.02937 3.26278 0.30958 0 -2.72453 -0.08927 -6.21227 PHE_497 -10.9228 2.39268 1.89022 0.02201 0.25476 -0.15321 -0.32514 0 0 0 -1.15704 0 0 0.65891 1.76489 -0.36469 0 1.21829 0.00567 -4.71543 ARG_498 -4.00917 0.15101 3.1221 0.01348 0.34611 -0.3487 -0.93794 0 0 0 -0.24004 0 0 -0.02142 1.85388 -0.12036 0 -0.09474 -0.07244 -0.35824 ASP_499 -6.17295 0.50599 5.68995 0.00975 0.85299 -0.39485 -1.31169 0 0 0 0 0 0 0.69532 3.09596 0.25866 0 -2.14574 0.72984 1.81321 LEU_500 -9.00266 2.1707 0.90842 0.01894 0.17639 -0.01466 -0.65059 0 0 0 0 0 0 0.12289 0.75641 -0.13512 0 1.66147 0.76915 -3.21867 TRP_501 -10.2629 1.02849 6.39396 0.02239 0.34624 -0.71408 -2.53626 0 0 0 -0.24004 0 0 -0.11596 1.02757 -0.16359 0 2.26099 0.15616 -2.79706 ARG_502 -9.22936 0.92167 7.3607 0.01533 0.34391 -0.41357 -2.33764 0 0 0 0 0 0 0.54641 2.12103 -0.18297 0 -0.09474 -0.1486 -1.09782 ILE_503 -8.41827 2.07686 4.33646 0.03307 0.11203 -0.40972 -1.66626 0 0 0 -0.25828 0 0 0.18996 0.4775 0.63531 0 2.30374 -0.25791 -0.84552 ARG_504 -10.343 1.64075 8.54734 0.01962 0.83524 -0.47756 -4.10038 0 0 0 -0.25828 -1.23297 0 0.13175 2.01876 -0.25792 0 -0.09474 0.25204 -3.31937 SER_505 -3.87916 0.69831 3.88921 0.00168 0.02746 -0.09925 -1.59388 0.02534 0 0 -0.47583 0 0 0.075 0.83502 0.11484 0 -0.28969 -0.02445 -0.69539 PRO_506 -3.92129 1.03333 2.39507 0.00294 0.06884 -0.30284 -0.59251 0.05324 0 0 0 0 0 -0.05736 0.10112 -1.0314 0 -1.64321 -0.49148 -4.38555 CYS_507 -5.97955 0.69982 2.9297 0.0032 0.05368 0.04211 -2.04881 0 0 0 -0.69994 0 0 0.01766 1.32081 0.17859 0 3.25479 0.36314 0.1352 GLY_508 -3.56597 0.14701 3.11956 0.00014 0 -0.11962 -2.44868 0 0 0 -0.97095 0 0 0.19343 0 -0.79383 0 0.79816 1.31642 -2.32433 ASP_509 -4.06232 0.30778 4.83046 0.00579 0.68688 -0.32983 -3.43983 0 0 0 -0.95624 0 0 0.1006 2.99733 -0.14724 0 -2.14574 0.91594 -1.23641 CYS_510 -7.01176 0.97863 2.81849 0.00293 0.01511 -0.30502 -1.85917 0 0 0 0 0 0 0.01962 0.3053 -0.18595 0 3.25479 0.69002 -1.27701 GLU_511 -3.64375 0.34636 3.91218 0.00992 0.73279 -0.05456 -3.08635 0 0 0 0 -0.72165 0 -0.06389 3.22412 -0.02615 0 -2.72453 0.50257 -1.59296 GLY_512 -1.98135 0.20194 2.37634 8e-05 0 -0.00146 -1.87607 0 0 0 -0.95624 0 0 -0.14534 0 -1.49365 0 0.79816 -0.38279 -3.46039 PHE_513 -9.37071 0.89124 3.19866 0.02352 0.23137 -0.50492 -1.39796 0 0 0 0 0 0 0.09193 2.75295 -0.28027 0 1.21829 -0.47337 -3.61929 ASP_514 -5.15755 0.28458 6.75821 0.00683 0.60848 0.78729 -6.97245 0 0 0 -2.84386 -0.93464 0 -0.04278 1.64722 -0.67745 0 -2.14574 -0.25502 -8.93689 VAL_515 -8.22881 0.66976 1.99756 0.01845 0.05508 -0.2609 -1.82036 0 0 0 0 0 0 0.05479 0.01445 0.13837 0 2.64269 -0.03724 -4.75615 HIS_D_516 -5.49964 0.35009 5.81085 0.00372 0.36446 0.11981 -3.91971 0 0 0 -0.66019 -0.4884 0 0.07777 2.65107 0.0453 0 -0.30065 -0.04137 -1.48688 ILE_517 -7.13465 1.00506 2.1236 0.02719 0.07293 -0.21502 -0.48352 0 0 0 0 0 0 -0.04285 0.1678 -0.3799 0 2.30374 -0.15821 -2.71385 MET_518 -9.15348 0.96076 2.55227 0.00967 0.23229 -0.2736 -1.11671 0 0 0 0 0 0 0.02198 1.68915 0.04655 0 1.65735 0.00154 -3.37223 ASP_519 -7.22071 0.66272 8.30638 0.00355 0.272 -0.29163 -6.40827 0 0 0 -1.67089 0 0 -0.04528 1.35484 0.19209 0 -2.14574 -0.11472 -7.10566 ASP_520 -5.97763 0.46259 7.84714 0.00294 0.62676 -0.08939 -7.00687 0 0 0 0 -0.58196 0 0.13659 2.93433 0.10697 0 -2.14574 -0.22047 -3.90474 MET_521 -7.96194 0.54016 3.80835 0.0044 0.04276 -0.11242 -1.86072 0 0 0 0 0 0 0.01005 1.60156 0.00675 0 1.65735 -0.11302 -2.37673 ILE_522 -8.09425 0.54421 3.57962 0.02388 0.07187 -0.28231 -1.85023 0 0 0 0 0 0 0.00207 0.10721 -0.46375 0 2.30374 -0.00969 -4.06763 LYS_523 -7.08266 0.39746 8.2045 0.03555 0.27597 0.20964 -6.48904 0 0 0 0 -0.59592 0 -0.00831 2.08144 0.05945 0 -0.71458 0.08103 -3.54548 ARG_524 -5.56229 0.26571 6.00629 0.01361 0.31995 -0.20725 -3.21314 0 0 0 0 -0.58196 0 0.02808 2.07121 -0.11582 0 -0.09474 -0.14265 -1.21301 ALA_525 -6.06961 0.71366 2.62588 0.00137 0 -0.09125 -1.54464 0 0 0 0 0 0 0.08598 0 -0.14128 0 1.32468 -0.33227 -3.42748 LEU_526 -7.59891 0.48739 3.84082 0.01394 0.07555 -0.49169 -1.73385 0 0 0 0 0 0 -0.01285 0.73222 -0.28448 0 1.66147 -0.28308 -3.59348 ASP_527 -3.76622 0.17097 4.9379 0.00603 0.34066 -0.12146 -2.78085 0 0 0 0 -0.67445 0 -0.03382 2.16516 -0.46302 0 -2.14574 -0.27609 -2.64094 PHE_528 -4.57442 0.30388 3.11567 0.02326 0.29276 -0.11516 -0.1985 0 0 0 0 0 0 0.00361 1.32948 -0.45979 0 1.21829 -0.08857 0.85052 ARG_529 -4.87163 0.43905 4.71563 0.01275 0.2998 -0.73102 -0.55079 0 0 0 0 -0.25737 0 -0.00548 1.81793 -0.08158 0 -0.09474 -0.04124 0.65131 GLU_530 -0.92504 0.05946 1.11418 0.00568 0.26243 -0.08789 0.1779 0 0 0 0 0 0 0.1028 2.54351 -0.32538 0 -2.72453 -0.37516 -0.17205 SER_531 -3.37228 0.33894 2.70636 0.00133 0.02335 -0.3938 -0.69591 0 0 0 0 0 0 0.41418 0.57191 0.00467 0 -0.28969 -0.29028 -0.98122 ARG_532 -8.63112 0.50757 7.93921 0.02464 0.60957 0.10913 -5.22336 0 0 0 -0.99638 -0.67445 0 0.39617 3.50829 -0.11175 0 -0.09474 -0.12147 -2.75869 GLU_533 -4.0104 0.29416 4.90084 0.00532 0.30028 -0.16054 -3.4536 0 0 0 -0.32842 -1.14189 0 -0.0267 3.21269 0.19098 0 -2.72453 0.13245 -2.80935 ALA_534 -4.87773 0.57645 0.82514 0.00133 0 -0.39171 -0.97729 0 0 0 0 0 0 0.32909 0 -0.17661 0 1.32468 -0.02672 -3.39336 GLU_535 -8.6459 1.34217 8.67311 0.00989 0.32226 0.7271 -5.81126 0.00995 0 0 0 -2.19285 0 0.06525 2.92625 -0.01722 0 -2.72453 -0.32638 -5.64215 PRO_536 -5.10645 0.80626 1.98682 0.0074 0.10324 -0.48646 -0.55183 0.01493 0 0 0 0 0 0.00237 0.18413 -0.62409 0 -1.64321 0.27517 -5.03174 HIS_537 -9.12183 1.26541 5.28195 0.00626 0.42973 -0.0337 -2.83904 0.00467 0 0 0 -0.95988 0 0.08637 1.97413 0.09269 0 -0.30065 0.71158 -3.40232 PRO_538 -6.2732 0.98572 3.67408 0.0063 0.10995 -0.14176 -0.9939 0.03187 0 0 0 0 0 0.58876 0.0181 -0.62924 0 -1.64321 0.70883 -3.55771 LEU_539 -9.04956 1.78143 1.6572 0.02162 0.10463 -0.25865 -1.50884 0 0 0 0 0 0 0.05267 0.27369 0.08219 0 1.66147 0.34453 -4.83762 TRP_540 -9.30422 1.09926 4.10963 0.02435 0.4558 -0.51308 -0.08257 0 0 0 0 0 0 0.01531 1.02486 -0.05037 0 2.26099 -0.10482 -1.06485 GLU_541 -9.45822 1.31395 7.16622 0.00799 0.36276 -0.48591 -2.66383 0 0 0 -0.57331 0 0 0.08502 3.15944 -0.11446 0 -2.72453 -0.40369 -4.32858 TYR_542 -9.68104 0.95979 4.36535 0.02704 0.32277 -0.41435 -1.91571 0.03783 0 0 0 -0.74911 0 0.01364 1.50362 -0.39278 0.0037 0.58223 -0.48483 -5.82187 PRO_543 -4.32078 0.3419 2.93502 0.00263 0.06466 -0.19758 -2.66675 0.06517 0 0 0 0 0 -0.08985 0.33986 -0.99309 0 -1.64321 -0.52992 -6.69194 CYS_544 -6.56624 1.03757 2.03214 0.00319 0.04343 0.20897 -1.87864 0 0 0 0 0 0 -0.01033 0.07555 -0.3899 0 3.25479 -0.39979 -2.58925 ARG_545 -7.30939 0.40011 6.85749 0.02056 0.53845 0.23809 -5.91687 0 0 0 -0.88488 -0.55871 0 0.44455 1.84287 -0.14767 0 -0.09474 -0.16376 -4.73389 SER_546 -4.92412 0.33594 3.08444 0.00154 0.02332 -0.10162 -1.45469 0 0 0 0 0 0 0.00922 0.71245 0.02702 0 -0.28969 -0.05644 -2.63262 LEU_547 -10.1713 0.89838 3.56272 0.02958 0.07748 -0.3974 -1.95542 0 0 0 0 0 0 0.0193 0.25379 -0.20217 0 1.66147 0.20165 -6.0219 SER_548 -5.71134 0.41587 4.24462 0.00376 0.07818 0.01592 -2.51707 0 0 0 -1.61545 0 0 0.19449 0.50597 -0.26796 0 -0.28969 0.19732 -4.74539 GLU_549 -4.14813 0.34038 3.65991 0.00492 0.23207 -0.10146 -2.73818 0.11315 0 0 -0.43832 -0.4211 0 0.15823 3.40286 -0.04266 0 -2.72453 -0.2459 -2.94876 PRO_550 -3.47513 0.3824 1.05598 0.00445 0.09889 -0.05107 -0.44198 0.20323 0 0 0 0 0 0.18753 0.77807 -0.9679 0 -1.64321 -0.61039 -4.47912 TRP_551 -6.8558 0.6379 3.55274 0.02104 0.22551 0.1233 -2.32726 0 0 0 0 -0.85037 0 0.07368 2.02796 -0.1193 0 2.26099 0.08014 -1.14946 GLN_552 -4.98795 0.30996 3.87223 0.00865 0.17824 -0.70198 -0.72762 0 0 0 0 0 0 -0.0105 2.47425 0.02353 0 -1.45095 0.32807 -0.68407 ILE_553 -7.67691 1.01783 -0.13814 0.03089 0.06439 -0.3703 -0.82242 0 0 0 0 0 0 0.00091 0.39102 -0.46807 0 2.30374 0.056 -5.61106 LEU_554 -9.69206 1.17167 0.60788 0.01154 0.04244 -0.20942 -1.60928 0 0 0 0 0 0 0.01914 0.26444 -0.21432 0 1.66147 0.07718 -7.8693 THR_555 -3.21254 0.259 1.68739 0.00991 0.05611 -0.32102 -0.65462 0 0 0 0 0 0 0.01205 0.0449 -0.17247 0 1.15175 -0.05821 -1.19774 PHE_556 -12.0927 2.22522 -0.15941 0.03863 0.35814 -0.09299 -1.66454 0 0 0 0 0 0 -0.05245 2.17403 -0.2311 0 1.21829 0.2248 -8.05405 ASP_557 -5.63842 0.26525 6.13867 0.0066 0.69127 -0.22318 -2.40915 0 0 0 -0.49916 -0.47616 0 -0.03849 2.20307 -0.72233 0 -2.14574 0.02002 -2.82775 PHE_558 -12.2906 2.43641 3.5194 0.04983 0.23347 -0.10157 -1.17329 0 0 0 -0.29067 0 0 -0.03847 3.4023 0.02663 0 1.21829 -0.18233 -3.19063 GLN_559 -6.24588 0.22771 5.72275 0.00646 0.7097 0.4808 -4.12284 0 0 0 -2.06879 0 0 0.02545 2.31357 -0.24681 0 -1.45095 -0.19225 -4.84108 GLN_560 -4.88433 0.94582 5.71582 0.00519 0.18158 -0.29584 -2.60153 0.05989 0 0 -1.02415 -0.47616 0 0.01197 3.2172 -0.0754 0 -1.45095 -0.34961 -1.0205 PRO_561 -3.59688 0.79424 1.73257 0.00275 0.06957 -0.23492 -0.35796 0.13188 0 0 0 0 0 -0.0376 0.06807 -1.20916 0 -1.64321 -0.26306 -4.5437 VAL_562 -5.67704 1.94495 1.09596 0.02173 0.04824 -0.06546 -0.95716 0.06104 0 0 -0.98673 0 0 0.05363 0.3234 -0.29138 0 2.64269 -0.26212 -2.04826 PRO_563 -3.17646 1.06522 1.36689 0.00286 0.06995 -0.00424 0.20234 0.08217 0 0 0 0 0 -0.08274 0.02901 -1.14255 0 -1.64321 -0.26789 -3.49864 LEU_564 -1.56177 0.04564 1.19598 0.01993 0.08796 -0.11492 0.26018 0 0 0 0 0 0 -0.05681 0.11947 -0.3004 0 1.66147 -0.27654 1.0802 GLN_565 -2.70359 0.5979 2.35117 0.00928 0.57222 -0.23785 0.36445 0.00845 0 0 0 0 0 -0.00208 1.47847 -0.04861 0 -1.45095 -0.29821 0.64065 PRO_566 -3.5185 0.50653 1.90105 0.00296 0.07194 -0.30074 -0.63295 0.02814 0 0 0 0 0 -0.06342 0.03063 -1.10486 0 -1.64321 -0.34462 -5.06706 LEU_567 -6.61737 0.85631 1.71543 0.01579 0.10419 0.03822 -1.60496 0 0 0 0 0 0 0.0628 0.5013 -0.30616 0 1.66147 -0.2809 -3.85388 CYS_568 -4.14101 0.44585 1.30328 0.00305 0.01112 -0.06142 -0.78205 0 0 0 0 0 0 0.23863 0.27796 0.04585 0 3.25479 0.06966 0.6657 ALA_569 -3.86849 0.35642 1.70925 0.00142 0 0.11412 -1.91554 0 0 0 0 0 0 -0.01238 0 -0.46185 0 1.32468 0.14213 -2.61024 GLU_570 -2.9647 0.2427 1.18091 0.00522 0.24299 -0.23615 -0.70625 0 0 0 0 0 0 0.01285 2.55578 -0.04783 0 -2.72453 0.00276 -2.43625 GLY_571 -3.01571 0.19984 2.83711 5e-05 0 0.05117 -1.9182 0 0 0 0 0 0 -0.05021 0 -1.49049 0 0.79816 0.2213 -2.36698 THR_572 -3.84592 0.77919 1.80682 0.00902 0.05121 -0.29495 -0.8416 0 0 0 0 -1.14734 0 0.00887 0.12802 -0.1229 0 1.15175 0.29521 -2.02263 VAL_573 -5.77726 0.69318 1.30167 0.01508 0.03883 -0.03108 -1.83609 0 0 0 0 0 0 -0.04136 0.31071 -0.78668 0 2.64269 -0.14007 -3.61039 GLU_574 -6.02971 0.36128 5.30663 0.00636 0.26597 -0.43724 -3.61528 0 0 0 0 -1.02689 0 -0.00484 2.68748 -0.03093 0 -2.72453 -0.38286 -5.62457 LEU_575 -8.19692 0.77239 2.64043 0.01752 0.08976 -0.46626 -0.50871 0 0 0 0 0 0 0.00225 0.33224 -0.02867 0 1.66147 -0.03346 -3.71795 ARG_576 -5.15171 0.22926 5.8292 0.01432 0.36527 -0.48256 -3.1588 0 0 0 -0.38334 -0.4211 0 0.20569 2.08887 -0.07847 0 -0.09474 0.01069 -1.02743 ARG_577 -5.36402 0.71029 5.28765 0.02137 0.67339 0.36364 -3.10693 0.00176 0 0 -0.38334 -1.08424 0 0.01552 1.84271 -0.11484 0 -0.09474 -0.07272 -1.30449 PRO_578 -2.17452 0.41589 1.59907 0.00321 0.10963 0.36269 -1.62541 0.0247 0 0 -0.88488 0 0 0.0243 0.13794 -0.86722 0 -1.64321 -0.13776 -4.65556 GLY_579 -2.52326 0.25372 1.35269 0.00018 0 -0.10826 -0.71021 0 0 0 0 0 0 -0.10526 0 -1.51622 0 0.79816 0.13696 -2.4215 GLN_580 -4.59404 0.515 4.18334 0.00587 0.17649 0.15845 -2.34268 0 0 0 -0.94571 -1.10449 0 -0.04512 3.079 0.07679 0 -1.45095 0.29204 -1.99602 SER_581 -4.88374 0.60258 2.75784 0.00276 0.03142 -0.03825 -0.27397 0 0 0 -0.75859 0 0 -0.00129 0.45032 0.44829 0 -0.28969 0.50227 -1.45005 HIS_582 -8.52248 0.94838 5.98337 0.00741 0.34023 0.22775 -3.79778 0 0 0 -1.15704 -1.10449 0 0.13207 2.32852 -0.04294 0 -0.30065 0.51935 -4.4383 ALA_583 -6.50292 1.55393 1.38003 0.00179 0 -0.07597 -1.72003 0 0 0 0 0 0 0.43632 0 -0.55905 0 1.32468 -0.0541 -4.21531 ALA_584 -5.94027 0.50797 1.47603 0.00112 0 0.01545 -2.28381 0 0 0 0 0 0 -0.01322 0 0.18335 0 1.32468 0.02639 -4.70233 VAL_585 -8.40134 1.66732 0.52086 0.01855 0.04065 0.09613 -2.42975 0 0 0 0 0 0 -0.03487 0.03616 -0.7546 0 2.64269 -0.10766 -6.70586 LEU_586 -9.79616 1.52572 -0.03801 0.02237 0.07741 -0.01591 -2.60743 0 0 0 0 0 0 0.04495 1.9289 -0.01653 0 1.66147 -0.18782 -7.40104 TRP_587 -13.3522 1.44774 4.58961 0.02299 0.90195 -0.2529 -2.98161 0 0 0 0 -0.96435 0 -0.01146 1.11052 -0.4967 0 2.26099 0.14053 -7.58491 MET_588 -10.9713 1.1442 3.23834 0.0189 -0.01186 -0.23493 -2.77605 0 0 0 -0.2269 0 0 0.10617 1.35727 0.01141 0 1.65735 0.18025 -6.50711 GLU_589 -6.59327 0.26689 5.96601 0.00532 0.23509 -0.10328 -2.88669 0 0 0 0 -0.96435 0 0.08651 2.44894 0.06505 0 -2.72453 0.03182 -4.16649 TYR_590 -9.84348 1.02322 3.35564 0.02207 0.25504 0.03619 -2.49175 0 0 0 0 0 0 -0.00192 1.27597 -0.27616 0.00041 0.58223 -0.10659 -6.16911 HIS_D_591 -5.89989 0.33316 3.69422 0.00554 0.40669 -0.14735 -3.17164 0 0 0 0 0 0 -0.03269 2.18325 -0.16197 0 -0.30065 0.05059 -3.04073 LEU_592 -9.31982 1.09737 0.6373 0.01723 0.06585 -0.3577 -0.88488 0 0 0 0 0 0 0.24496 0.39339 -0.21826 0 1.66147 0.3823 -6.2808 THR_593 -5.79216 0.93685 3.78685 0.00788 0.08927 -0.06707 -1.40114 0.0078 0 0 -0.89876 0 0 0.07609 0.27335 -0.39112 0 1.15175 0.05331 -2.1671 PRO_594 -1.89528 0.41471 1.14107 0.00233 0.03842 -0.09362 0.43964 0.08215 0 0 0 0 0 -0.16351 0.29131 -0.7095 0 -1.64321 -0.1163 -2.21179 GLU_595 -1.88114 0.35429 1.80845 0.00735 0.34741 -0.13163 -0.32771 0 0 0 -0.89876 0 0 -0.03689 2.34416 0.16971 0 -2.72453 0.03317 -0.93612 CYS_596 -5.56591 0.31832 3.27418 0.00406 0.03649 0.14114 -2.67496 0 0 0 0 0 0 -0.04761 0.03717 -0.4771 0 3.25479 0.31169 -1.38774 THR_597 -4.03959 0.42326 2.10029 0.0075 0.07872 -0.13739 -1.53884 0 0 0 -0.31 0 0 -0.00503 0.05845 -0.47478 0 1.15175 0.08636 -2.5993 LEU_598 -7.01218 0.79695 1.75233 0.01565 0.06258 0.06385 -1.36193 0 0 0 0 0 0 0.16533 0.21996 -0.07399 0 1.66147 -0.26032 -3.97029 SER_599 -3.38714 0.08924 3.38043 0.00242 0.06405 0.00146 -1.65487 0 0 0 -1.88587 0 0 -0.00857 0.21393 -0.00826 0 -0.28969 0.09749 -3.38537 THR_600 -5.28461 0.07938 3.97377 0.00777 0.08462 0.09799 -3.08344 0 0 0 -1.03628 0 0 0.07999 0.01061 -0.27365 0 1.15175 -0.09367 -4.28577 GLY_601 -4.88604 0.74643 3.51893 4e-05 0 -0.16918 -1.46145 0 0 0 -1.00432 0 0 -0.03509 0 -1.04853 0 0.79816 0.68114 -2.85991 LEU_602 -8.38215 0.97232 1.38561 0.01982 0.04504 -0.36142 -1.02792 0 0 0 -0.37997 0 0 0.26804 0.29351 -0.07646 0 1.66147 0.63349 -4.94863 LEU_603 -5.72993 0.84832 2.09935 0.01896 0.07703 -0.31633 -0.54356 0 0 0 0 0 0 -0.04663 0.20681 -0.24521 0 1.66147 -0.27088 -2.24058 GLU_604 -4.30829 1.02303 3.2055 0.00918 0.40812 -0.38043 -0.55578 0.004 0 0 0 0 0 0.56387 2.43059 0.22553 0 -2.72453 0.15064 0.05143 PRO_605 -3.76077 1.09686 1.55412 0.00242 0.03793 -0.16459 0.30271 0.01224 0 0 0 0 0 -0.16452 0.29058 -0.59203 0 -1.64321 0.0509 -2.97736 ALA_606 -1.75857 0.50149 1.0109 0.00158 0 -0.13797 0.12806 0 0 0 0 0 0 -0.07174 0 -0.33358 0 1.32468 -0.41581 0.24902 ASP_607 -3.50828 0.56181 4.65514 0.01202 0.83404 -0.14543 -3.04964 0 0 0 -1.4281 0 0 0.20852 1.61671 -0.47487 0 -2.14574 -0.30553 -3.16935 PRO_608 -4.20994 0.59141 3.14979 0.00342 0.05935 0.01864 -0.93424 0.05115 0 0 0 0 0 0.32127 0.05031 0.34779 0 -1.64321 0.18672 -2.00753 GLU_609 -3.39668 0.1672 4.28028 0.00538 0.65319 0.31414 -3.32046 0 0 0 -0.52863 -1.08424 0 0.07565 2.8422 -0.06513 0 -2.72453 0.2992 -2.48243 GLY_610 -2.08124 0.07424 2.89669 0.00026 0 -0.02465 -1.41693 0 0 0 -0.89947 0 0 -0.08434 0 -0.99493 0 0.79816 0.15148 -1.58074 GLY_611 -1.35124 0.15754 1.34116 8e-05 0 -0.12962 -0.35444 0 0 0 0 0 0 -0.06421 0 0.6184 0 0.79816 0.09593 1.11176 CYS_612 -5.60419 0.41605 2.01733 0.00241 0.0128 -0.27452 -1.31452 0 0 0 0 0 0 -0.03808 0.73905 0.05536 0 3.25479 -0.18756 -0.92108 CYS_613 -4.98937 0.40541 2.97639 0.00443 0.04252 -0.19327 -2.33576 0 0 0 0 0 0 -0.04824 0.26793 0.01967 0 3.25479 0.00064 -0.59485 TRP_614 -12.5636 1.47638 1.02834 0.01866 0.29158 -0.70397 -0.73253 0 0 0 0 0 0 0.07868 1.85003 -0.39961 0 2.26099 0.33211 -7.06288 ASN_615 -7.1835 1.18274 5.56707 0.00846 0.48156 -0.1795 -2.58555 0.0116 0 0 -1.49924 0 0 -0.05635 1.76602 -0.29983 0 -1.34026 -0.00984 -4.13662 PRO_616 -4.82242 0.97493 2.65572 0.00282 0.03896 -0.0808 -0.11416 0.18834 0 0 -0.65126 0 0 -0.14116 0.48706 -0.63424 0 -1.64321 -0.15461 -3.89402 HIS_617 -6.50749 0.44161 4.54052 0.00535 0.46121 -0.38307 -1.41776 0 0 0 -0.99767 -0.9612 0 -0.03491 1.1784 -0.42494 0 -0.30065 -0.17458 -4.57519 CYS_618 -5.40344 0.39664 3.43619 0.00215 0.0096 -0.64429 -1.31992 0 0 0 0 0 0 0.04088 0.11419 -0.03566 0 3.25479 0.0463 -0.10256 LYS_619 -5.84828 0.5584 3.74082 0.00729 0.11678 -0.9218 -0.3551 0 0 0 0 0 0 0.00827 0.95232 -0.05013 0 -0.71458 0.09083 -2.41518 GLN_620 -9.65516 0.55744 6.55606 0.00804 0.84324 -0.24192 -3.28746 0 0 0 -0.80938 0 0 0.15475 2.74092 0.00551 0 -1.45095 -0.12455 -4.70345 ALA_621 -6.1963 1.38691 1.53132 0.00228 0 0.09958 -2.24791 0 0 0 0 0 0 -0.03015 0 0.28266 0 1.32468 -0.06242 -3.90935 VAL_622 -8.50288 0.96444 0.72232 0.0196 0.04156 -0.1081 -2.47448 0 0 0 0 0 0 -0.04234 0.17367 -0.78692 0 2.64269 -0.19257 -7.54301 TYR_623 -11.6589 1.71262 4.37691 0.08005 0.34056 -0.25083 -2.40401 0 0 0 -1.43235 0 0 -0.0335 2.89809 -0.10942 0.07584 0.58223 0.10045 -5.72221 PHE_624 -9.01189 0.8012 2.10236 0.02117 0.22178 0.08153 -2.02686 0 0 0 -0.99638 0 0 -0.01392 1.75276 -0.14343 0 1.21829 0.10628 -5.8871 PHE_625 -9.18301 1.14865 1.83572 0.02368 0.20792 -0.1951 -0.89154 0 0 0 0 0 0 0.24202 1.77431 -0.14478 0 1.21829 -0.24341 -4.20725 SER_626 -2.92533 0.47231 2.95357 0.00193 0.0528 -0.07205 -0.24895 0.01001 0 0 -1.07504 0 0 0.1025 0.41442 0.13961 0 -0.28969 -0.29658 -0.76048 PRO_627 -3.71334 0.66873 2.3338 0.00313 0.05778 0.11639 -0.46488 0.04168 0 0 -0.44912 0 0 -0.02331 0.25948 -0.10247 0 -1.64321 -0.17492 -3.09028 ALA_628 -4.5101 0.91438 3.19575 0.0014 0 -0.32658 -0.42048 0.00372 0 0 -1.37667 0 0 0.06222 0 -0.18248 0 1.32468 -0.25802 -1.57219 PRO_629 -3.89191 0.57272 2.12181 0.00245 0.04671 -0.00958 -1.42168 0.03378 0 0 0 0 0 -0.09267 0.36249 -0.21669 0 -1.64321 -0.52377 -4.65955 ASP_630 -3.18887 1.05537 3.46453 0.00394 0.26645 -0.04444 -2.46077 0.02492 0 0 0 -0.59592 0 0.08702 1.54622 0.1027 0 -2.14574 4.95465 3.07006 PRO_631 -4.22289 0.86705 2.46586 0.00534 0.07005 -0.02463 -0.94149 0.22767 0 0 -0.63415 0 0 0.36943 0.24424 0.16949 0 -1.64321 5.35609 2.30885 ARG_632 -7.53807 0.64428 6.27626 0.0201 0.43093 0.19533 -3.90769 0 0 0 -0.75075 -0.6893 0 -0.01755 2.72151 -0.23138 0 -0.09474 0.32795 -2.61312 ALA_633 -2.86423 0.3141 1.7984 0.00151 0 -0.15443 -0.61753 0 0 0 0 0 0 -0.02919 0 -0.07847 0 1.32468 -0.29683 -0.60199 LEU_634 -1.74665 0.21624 0.80363 0.01919 0.11042 -0.08711 0.30297 0 0 0 0 0 0 -0.01462 0.0945 0.59106 0 1.66147 -0.15378 1.79731 LEU_635 -4.60687 0.4278 2.11593 0.02208 0.10612 -0.27367 -0.39095 0 0 0 0 0 0 -0.02968 0.10048 -0.17212 0 1.66147 0.00905 -1.03035 GLY_636 -0.93894 0.07046 1.1076 0.00017 0 -0.08641 0.10909 0 0 0 0 0 0 -0.04034 0 -1.5047 0 0.79816 -0.13337 -0.61828 GLY_637 -1.23101 0.18662 1.80168 0.00016 0 -0.11562 0.7346 0.01829 0 0 0 0 0 -0.07449 0 -0.38668 0 0.79816 -0.19862 1.53307 PRO_638 -1.71988 0.18374 0.84563 0.0073 0.10249 -0.13527 0.03716 0.0245 0 0 0 0 0 0.01555 0.23158 -0.69125 0 -1.64321 -0.04486 -2.78651 ARG_639 -4.61748 0.33935 4.71148 0.01689 0.36595 0.05025 -4.41154 0 0 0 0 -1.02689 0 -0.0392 1.80997 -0.09269 0 -0.09474 0.38992 -2.59874 THR_640 -6.65417 0.66408 4.5956 0.00848 0.07504 -0.39471 -2.68252 0 0 0 0 0 0 0.75008 0.13912 -0.54691 0 1.15175 -0.10286 -2.99702 VAL_641 -7.14653 0.64217 1.56193 0.01827 0.04294 0.09933 -1.98526 0 0 0 0 0 0 -0.05632 0.20703 -0.73512 0 2.64269 -0.39173 -5.10059 SER_642 -4.50955 0.73777 3.83313 0.00138 0.02323 0.32032 -3.04793 0 0 0 0 -1.14734 0 0.02739 0.76082 -0.08147 0 -0.28969 -0.17064 -3.54258 TYR_643 -9.95136 1.04095 3.4159 0.0267 0.56266 -0.11417 -2.48599 0 0 0 0 -0.85037 0 0.34198 1.34606 -0.36965 0.00526 0.58223 -0.12465 -6.57443 ALA_644 -3.97393 0.3015 2.50006 0.00139 0 0.22773 -2.35371 0 0 0 0 0 0 -0.00561 0 0.07412 0 1.32468 0.27094 -1.63284 VAL_645 -7.3452 1.27697 0.19588 0.02015 0.03884 0.09848 -2.41444 0 0 0 0 0 0 -0.04547 0.11191 -0.70069 0 2.64269 0.26056 -5.86033 GLU_646 -6.93349 0.67187 4.49443 0.00646 0.29279 0.29941 -3.46016 0 0 0 0 -1.07452 0 -0.01468 3.22749 0.06781 0 -2.72453 -0.02152 -5.16864 PHE_647 -11.6908 2.10713 1.90545 0.02597 0.11085 -0.12345 -2.35751 0 0 0 0 0 0 -0.02937 3.03324 -0.13723 0 1.21829 0.02315 -5.91427 HIS_648 -6.22946 0.73055 5.1909 0.00635 0.41163 0.23466 -3.28255 0.05832 0 0 0 -1.07452 0 0.02871 2.02224 -0.38111 0 -0.30065 0.3755 -2.20942 PRO_649 -5.41203 1.26736 1.70282 0.00233 0.03592 -0.23684 0.2984 0.19784 0 0 0 0 0 -0.18816 0.56571 -0.66352 0 -1.64321 0.56404 -3.50935 ASP_650 -2.57788 0.21846 1.89977 0.00386 0.31155 -0.14861 -0.26643 0 0 0 0 0 0 -0.06675 1.38283 -0.00495 0 -2.14574 -0.09775 -1.49165 THR_651 -3.22715 0.30668 3.81772 0.00686 0.06569 -0.00729 -1.4718 0 0 0 -1.13 -0.66529 0 -0.04158 0.03349 -0.65329 0 1.15175 -0.15545 -1.96965 GLY_652 -4.36522 0.22501 3.18307 5e-05 0 -0.19084 -0.41739 0 0 0 0 0 0 -0.13493 0 -1.47466 0 0.79816 -0.39849 -2.77524 ASP_653 -5.21641 0.24676 5.51977 0.00299 0.24395 -0.00467 -4.5518 0 0 0 -1.13 -1.11327 0 0.58118 3.30465 0.08111 0 -2.14574 -0.657 -4.83847 ILE_654 -9.59852 1.94242 -0.35007 0.02723 0.06717 -0.37835 -0.4415 0 0 0 0 0 0 -0.01434 0.5735 -0.74087 0 2.30374 -0.39679 -7.00639 ILE_655 -6.13597 0.35018 3.03918 0.02506 0.12358 -0.176 -2.35281 0 0 0 0 0 0 0.62495 0.16335 -0.10555 0 2.30374 -0.11646 -2.25675 MET_656 -9.09373 1.30064 1.56304 0.02742 0.18686 -0.09187 -2.56113 0 0 0 0 0 0 0.12462 2.04289 0.10768 0 1.65735 0.20743 -4.52882 GLU_657 -4.33495 0.28099 3.19694 0.00684 0.29854 0.17764 -2.18754 0 0 0 0 0 0 0.41197 2.51071 -0.0496 0 -2.72453 0.25634 -2.15663 PHE_658 -9.56751 2.06105 0.23923 0.02212 0.22506 -0.01695 -1.25958 0 0 0 -1.43235 0 0 0.07175 1.68447 -0.20491 0 1.21829 -0.0291 -6.98843 ARG_659 -5.91992 0.26036 4.31755 0.01183 0.21888 0.08714 -3.16295 0 0 0 -0.63415 0 0 -0.02354 1.81138 -0.22116 0 -0.09474 -0.12978 -3.47909 HIS_660 -6.00443 0.72814 3.56532 0.00473 0.29252 0.37491 -2.06625 0 0 0 -0.75859 -0.6893 0 0.02533 2.92838 -0.07807 0 -0.30065 -0.21774 -2.19569 ALA:CtermProteinFull_661 -4.22972 0.14441 5.48647 0.00215 0 -0.15007 -3.41215 0 0 0 0 0 0 0 0 0 0 1.32468 -0.22463 -1.05886 SAH_662 -18.3377 1.33333 16.9405 0.03792 1.2941 -0.13252 -7.94781 0 0 0 -2.33967 -3.71973 0 0 0 0 0 0 0 -12.8715 ZN:MP-ZN-metal_connect:MP-ZN-metal_connect:MP-ZN-metal_connect:MP-ZN-metal_connect_663 -0.78281 1.72193 1.12097 0 0 0.03279 -15.1067 0 0 0 0 0 0 0 0 0 0 0 0 -13.0138 #END_POSE_ENERGIES_TABLE END SS: LHHHHLLLHHHHHLLHHHHHHHHHHHHHHHHHHHHHLLLLEEEEELLLLLLHHHHHHLLLLEEEEELLLHHHHHHHHHHHHHLLLLLLEEEELLLHHHLLELLLLLELLLEEEEEELLLLLLLLLLLHHHHHHHHHHHLEEEEEEEELLEEEEEEEEEEELLLHHHLLLLLEEEEELLEEEEELLLHHHHHLLLLLLLELLLHHHLLLLLEEELLLLEEEEEEELLLLLLLLLEEEEEEELLLLLEEEEEEEEEEEEELLLLLLLEEELLLLLLLLLHHHLLLLLLLLLEEEEEEEEEEELLLLLEEEEEEELLLLEEEEELLLLLLLLLLLLLLLLLLLLLHHHHLLHHHHHHHLLHHHHHHHHHHHHHHLLLLLEEEEELLLLLHHHHHHHLLLLEEEEELLLHHHHHHHHHHHHHLLLLLLEEEELLLHHHLLLLLLLLLLEEEEELLLLLLLLLLLLHHHHHHHHHHHLHHHEEEEEEEELLEEEEEEEEEEELLHHHHLLLLLEELLEELHHHHHHHHHHHLLLLLELLEEELHHHLLEEELLLLEEEEEEELLLLLLLLLEEEEEEEELLLLLLLLEEEEEEEEEEELLEEEELLELLLLLLLLLLLELLLLLEEEEELLLLLLLLLLLLLLLEEEEEEEEELLLLEEEEEEEEELL SCORE_INFO: TOTAL_SCORE: -2609.8 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 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: -4221.361 fa_rep: 515.025 fa_sol: 2348.374 fa_intra_rep: 7.898 fa_intra_sol_xover4: 134.060 lk_ball_wtd: -94.905 fa_elec: -1382.280 pro_close: 6.558 hbond_sr_bb: -205.157 hbond_lr_bb: -216.792 hbond_bb_sc: -219.150 hbond_sc: -150.885 dslf_fa13: 0.000 omega: 34.730 fa_dun: 763.515 p_aa_pp: -154.542 yhh_planarity: 0.550 ref: 213.569 rama_prepro: 10.993 RSD_WTD: 1 fa_atr: -7.095 fa_rep: 0.423 fa_sol: 6.077 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.905 lk_ball_wtd: -0.027 fa_elec: -4.429 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.985 hbond_sc: -0.459 dslf_fa13: 0.000 omega: 0.009 fa_dun: 3.034 p_aa_pp: 0.000 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.000 RSD_WTD: 2 fa_atr: -6.207 fa_rep: 0.568 fa_sol: 5.970 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.201 lk_ball_wtd: -0.821 fa_elec: -1.546 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.426 dslf_fa13: 0.000 omega: 0.038 fa_dun: 2.679 p_aa_pp: -0.159 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.234 RSD_WTD: 3 fa_atr: -3.455 fa_rep: 0.261 fa_sol: 4.205 fa_intra_rep: 0.015 fa_intra_sol_xover4: 1.146 lk_ball_wtd: -0.238 fa_elec: -2.868 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.985 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.027 fa_dun: 3.841 p_aa_pp: -0.276 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.528 RSD_WTD: 4 fa_atr: -7.171 fa_rep: 0.602 fa_sol: 2.345 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.068 lk_ball_wtd: -0.371 fa_elec: -1.305 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.020 fa_dun: 0.391 p_aa_pp: -0.429 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.180 RSD_WTD: 5 fa_atr: -6.071 fa_rep: 0.932 fa_sol: 2.349 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.091 fa_elec: -0.161 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.059 fa_dun: 0.000 p_aa_pp: -0.391 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.148 RSD_WTD: 6 fa_atr: -8.208 fa_rep: 0.697 fa_sol: 7.838 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.233 lk_ball_wtd: -1.478 fa_elec: -2.593 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.328 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.014 fa_dun: 1.653 p_aa_pp: -0.104 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.412 RSD_WTD: 7 fa_atr: -4.441 fa_rep: 0.425 fa_sol: 5.485 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.085 lk_ball_wtd: -0.291 fa_elec: -2.139 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.979 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.011 fa_dun: 0.210 p_aa_pp: -0.514 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.264 RSD_WTD: 8 fa_atr: -3.917 fa_rep: 0.303 fa_sol: 3.772 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.073 lk_ball_wtd: -0.013 fa_elec: -1.367 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.665 dslf_fa13: 0.000 omega: 0.228 fa_dun: 0.280 p_aa_pp: 0.041 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.149 RSD_WTD: 9 fa_atr: -8.424 fa_rep: 1.163 fa_sol: 4.397 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.286 lk_ball_wtd: -0.022 fa_elec: -1.537 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.979 hbond_sc: -0.686 dslf_fa13: 0.000 omega: -0.006 fa_dun: 2.540 p_aa_pp: 0.056 yhh_planarity: 0.002 ref: 0.582 rama_prepro: -0.136 RSD_WTD: 10 fa_atr: -5.822 fa_rep: 0.658 fa_sol: 3.024 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.476 fa_elec: -0.840 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.050 fa_dun: 0.000 p_aa_pp: -0.337 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.403 RSD_WTD: 11 fa_atr: -7.851 fa_rep: 0.695 fa_sol: 8.532 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.609 lk_ball_wtd: -0.076 fa_elec: -6.203 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.461 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.006 fa_dun: 2.810 p_aa_pp: 0.314 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.297 RSD_WTD: 12 fa_atr: -9.812 fa_rep: 0.964 fa_sol: 5.742 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.090 lk_ball_wtd: -0.561 fa_elec: -2.389 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.025 fa_dun: 1.794 p_aa_pp: -0.024 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.057 RSD_WTD: 13 fa_atr: -8.776 fa_rep: 1.350 fa_sol: 2.514 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.082 lk_ball_wtd: -0.153 fa_elec: -1.672 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.434 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.074 fa_dun: 0.230 p_aa_pp: -0.300 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.242 RSD_WTD: 14 fa_atr: -7.468 fa_rep: 0.455 fa_sol: 5.210 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.398 lk_ball_wtd: -0.241 fa_elec: -3.001 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.476 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.034 fa_dun: 1.490 p_aa_pp: -0.155 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.432 RSD_WTD: 15 fa_atr: -7.608 fa_rep: 0.316 fa_sol: 9.755 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.725 lk_ball_wtd: -0.468 fa_elec: -7.174 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.557 hbond_sc: -1.340 dslf_fa13: 0.000 omega: -0.029 fa_dun: 1.787 p_aa_pp: -0.815 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.342 RSD_WTD: 16 fa_atr: -5.035 fa_rep: 0.387 fa_sol: 5.769 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.322 lk_ball_wtd: 0.068 fa_elec: -3.849 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.722 dslf_fa13: 0.000 omega: 0.056 fa_dun: 2.358 p_aa_pp: 0.041 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.190 RSD_WTD: 17 fa_atr: -6.854 fa_rep: 0.506 fa_sol: 8.541 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.562 lk_ball_wtd: 0.144 fa_elec: -7.771 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.797 hbond_sc: -1.227 dslf_fa13: 0.000 omega: 0.210 fa_dun: 3.067 p_aa_pp: 0.259 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.121 RSD_WTD: 18 fa_atr: -11.421 fa_rep: 0.881 fa_sol: 10.428 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.646 lk_ball_wtd: -0.558 fa_elec: -5.647 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.557 hbond_sc: -0.281 dslf_fa13: 0.000 omega: 0.037 fa_dun: 1.833 p_aa_pp: 0.003 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.018 RSD_WTD: 19 fa_atr: -7.321 fa_rep: 0.243 fa_sol: 6.861 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.233 lk_ball_wtd: -0.747 fa_elec: -2.466 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.434 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.016 fa_dun: 1.056 p_aa_pp: 0.485 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.075 RSD_WTD: 20 fa_atr: -6.280 fa_rep: 0.411 fa_sol: 4.312 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.544 fa_elec: -2.123 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.096 fa_dun: 0.022 p_aa_pp: -0.396 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.084 RSD_WTD: 21 fa_atr: -9.247 fa_rep: 0.456 fa_sol: 7.871 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.404 lk_ball_wtd: -0.076 fa_elec: -6.402 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.256 hbond_sc: -0.420 dslf_fa13: 0.000 omega: 0.159 fa_dun: 3.198 p_aa_pp: -0.093 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.146 RSD_WTD: 22 fa_atr: -11.584 fa_rep: 1.044 fa_sol: 4.364 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.213 lk_ball_wtd: -0.396 fa_elec: -2.808 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 omega: 0.043 fa_dun: 3.919 p_aa_pp: 0.030 yhh_planarity: 0.063 ref: 0.582 rama_prepro: -0.165 RSD_WTD: 23 fa_atr: -9.963 fa_rep: 0.901 fa_sol: 5.238 fa_intra_rep: 0.059 fa_intra_sol_xover4: 0.234 lk_ball_wtd: -0.517 fa_elec: -2.347 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.021 fa_dun: 3.963 p_aa_pp: 0.111 yhh_planarity: 0.037 ref: 0.582 rama_prepro: -0.117 RSD_WTD: 24 fa_atr: -6.261 fa_rep: 0.392 fa_sol: 4.314 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.187 lk_ball_wtd: -0.425 fa_elec: -2.061 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 omega: -0.013 fa_dun: 2.284 p_aa_pp: -0.044 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.196 RSD_WTD: 25 fa_atr: -5.363 fa_rep: 0.578 fa_sol: 3.563 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.187 fa_elec: -1.837 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.055 fa_dun: 0.000 p_aa_pp: 0.302 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.376 RSD_WTD: 26 fa_atr: -9.716 fa_rep: 2.074 fa_sol: 1.950 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.073 lk_ball_wtd: -0.079 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 omega: -0.057 fa_dun: 0.087 p_aa_pp: -0.460 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.511 RSD_WTD: 27 fa_atr: -7.257 fa_rep: 0.323 fa_sol: 5.801 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.204 lk_ball_wtd: -0.212 fa_elec: -3.381 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.676 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.399 fa_dun: 1.548 p_aa_pp: -0.160 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.182 RSD_WTD: 28 fa_atr: -5.036 fa_rep: 0.450 fa_sol: 4.274 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.305 fa_elec: -2.145 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 omega: -0.005 fa_dun: 0.000 p_aa_pp: -0.136 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.339 RSD_WTD: 29 fa_atr: -6.832 fa_rep: 0.395 fa_sol: 3.548 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.320 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 omega: 0.069 fa_dun: 0.000 p_aa_pp: -0.225 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.292 RSD_WTD: 30 fa_atr: -8.147 fa_rep: 1.033 fa_sol: 2.969 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.139 fa_elec: -2.486 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 omega: -0.002 fa_dun: 0.138 p_aa_pp: -0.270 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.226 RSD_WTD: 31 fa_atr: -4.881 fa_rep: 0.274 fa_sol: 5.406 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.320 fa_elec: -2.164 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.037 fa_dun: 0.420 p_aa_pp: 0.296 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.061 RSD_WTD: 32 fa_atr: -8.088 fa_rep: 0.306 fa_sol: 8.417 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.389 lk_ball_wtd: -0.815 fa_elec: -3.678 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.347 hbond_sc: -0.762 dslf_fa13: 0.000 omega: 0.032 fa_dun: 1.610 p_aa_pp: -0.157 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.261 RSD_WTD: 33 fa_atr: -9.378 fa_rep: 1.309 fa_sol: 4.253 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.050 lk_ball_wtd: -0.460 fa_elec: -2.316 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.012 fa_dun: -0.022 p_aa_pp: -0.352 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.260 RSD_WTD: 34 fa_atr: -6.065 fa_rep: 0.666 fa_sol: 6.379 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.095 lk_ball_wtd: -0.012 fa_elec: -4.687 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.701 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.025 fa_dun: 1.032 p_aa_pp: -0.064 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.273 RSD_WTD: 35 fa_atr: -3.013 fa_rep: 0.219 fa_sol: 3.636 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.306 lk_ball_wtd: -0.382 fa_elec: -0.744 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.076 fa_dun: 1.466 p_aa_pp: -0.025 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.418 RSD_WTD: 36 fa_atr: -5.460 fa_rep: 0.436 fa_sol: 5.612 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.450 lk_ball_wtd: -0.205 fa_elec: -3.199 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.651 dslf_fa13: 0.000 omega: -0.056 fa_dun: 2.358 p_aa_pp: -0.054 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.422 RSD_WTD: 37 fa_atr: -1.571 fa_rep: 0.118 fa_sol: 1.782 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.126 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 omega: -0.116 fa_dun: 0.000 p_aa_pp: -1.431 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.673 RSD_WTD: 38 fa_atr: -5.461 fa_rep: 0.529 fa_sol: 4.455 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.198 lk_ball_wtd: -0.317 fa_elec: -1.815 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.891 dslf_fa13: 0.000 omega: 0.045 fa_dun: 2.531 p_aa_pp: -0.020 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.507 RSD_WTD: 39 fa_atr: -2.320 fa_rep: 0.178 fa_sol: 2.191 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.119 lk_ball_wtd: -0.059 fa_elec: -1.931 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.290 fa_dun: 0.979 p_aa_pp: -0.052 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.251 RSD_WTD: 40 fa_atr: -5.246 fa_rep: 1.089 fa_sol: 1.546 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.359 fa_elec: -0.925 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.441 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.137 fa_dun: 0.000 p_aa_pp: -0.073 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.010 RSD_WTD: 41 fa_atr: -7.651 fa_rep: 1.265 fa_sol: 2.521 fa_intra_rep: 0.036 fa_intra_sol_xover4: 0.090 lk_ball_wtd: -0.285 fa_elec: -3.110 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.054 fa_dun: 0.338 p_aa_pp: -0.170 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.105 RSD_WTD: 42 fa_atr: -8.148 fa_rep: 2.082 fa_sol: 0.846 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.046 lk_ball_wtd: 0.162 fa_elec: -1.814 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.220 fa_dun: 0.033 p_aa_pp: -0.782 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.236 RSD_WTD: 43 fa_atr: -9.153 fa_rep: 1.620 fa_sol: 0.773 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.098 lk_ball_wtd: 0.061 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 omega: -0.031 fa_dun: 0.395 p_aa_pp: -0.331 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.158 RSD_WTD: 44 fa_atr: -7.568 fa_rep: 0.654 fa_sol: 8.125 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.628 lk_ball_wtd: -0.284 fa_elec: -6.568 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.630 hbond_sc: -0.262 dslf_fa13: 0.000 omega: -0.042 fa_dun: 1.629 p_aa_pp: -0.582 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.037 RSD_WTD: 45 fa_atr: -8.196 fa_rep: 0.917 fa_sol: 1.749 fa_intra_rep: 0.031 fa_intra_sol_xover4: 0.073 lk_ball_wtd: -0.027 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 omega: 0.005 fa_dun: 0.578 p_aa_pp: -0.703 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.300 RSD_WTD: 46 fa_atr: -4.384 fa_rep: 0.241 fa_sol: 4.428 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.075 fa_elec: -2.959 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.388 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.463 fa_dun: 0.000 p_aa_pp: -1.369 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.058 RSD_WTD: 47 fa_atr: -7.185 fa_rep: 1.210 fa_sol: 6.635 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.117 lk_ball_wtd: -0.633 fa_elec: -3.428 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.262 dslf_fa13: 0.000 omega: -0.020 fa_dun: 1.988 p_aa_pp: 0.287 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.140 RSD_WTD: 48 fa_atr: -4.330 fa_rep: 0.766 fa_sol: 3.671 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.165 fa_elec: -0.987 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.927 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.227 fa_dun: 0.000 p_aa_pp: -1.228 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.427 RSD_WTD: 49 fa_atr: -7.293 fa_rep: 1.378 fa_sol: 3.584 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.071 lk_ball_wtd: 0.181 fa_elec: -2.432 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.487 hbond_sc: -0.545 dslf_fa13: 0.000 omega: 0.049 fa_dun: 0.280 p_aa_pp: -0.069 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.269 RSD_WTD: 50 fa_atr: -4.385 fa_rep: 0.557 fa_sol: 4.051 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.188 fa_elec: -2.714 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.148 fa_dun: 0.000 p_aa_pp: -1.464 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.628 RSD_WTD: 51 fa_atr: -8.210 fa_rep: 1.647 fa_sol: 2.707 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.090 lk_ball_wtd: -0.031 fa_elec: -1.163 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.901 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.114 fa_dun: 0.550 p_aa_pp: -0.212 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.499 RSD_WTD: 52 fa_atr: -7.767 fa_rep: 1.551 fa_sol: 2.610 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.075 lk_ball_wtd: -0.280 fa_elec: -1.385 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 omega: 0.642 fa_dun: 0.900 p_aa_pp: -0.262 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.121 RSD_WTD: 53 fa_atr: -6.780 fa_rep: 0.345 fa_sol: 5.772 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.044 lk_ball_wtd: -0.014 fa_elec: -3.688 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.630 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.016 fa_dun: 0.283 p_aa_pp: 0.135 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.263 RSD_WTD: 54 fa_atr: -11.875 fa_rep: 1.488 fa_sol: 3.938 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.063 lk_ball_wtd: -0.585 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 omega: 0.017 fa_dun: 1.544 p_aa_pp: -0.042 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.278 RSD_WTD: 55 fa_atr: -5.889 fa_rep: 0.172 fa_sol: 2.139 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.023 fa_elec: -1.532 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.676 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.047 fa_dun: 0.000 p_aa_pp: -0.383 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.362 RSD_WTD: 56 fa_atr: -8.038 fa_rep: 2.139 fa_sol: 2.024 fa_intra_rep: 0.054 fa_intra_sol_xover4: 0.057 lk_ball_wtd: -0.247 fa_elec: -1.958 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.020 fa_dun: -0.014 p_aa_pp: -0.393 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.302 RSD_WTD: 57 fa_atr: -8.529 fa_rep: 1.518 fa_sol: 5.211 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.068 lk_ball_wtd: -0.171 fa_elec: -2.547 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.188 fa_dun: 0.670 p_aa_pp: 0.252 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.056 RSD_WTD: 58 fa_atr: -3.265 fa_rep: 0.348 fa_sol: 1.866 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.081 fa_elec: -0.611 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.027 fa_dun: 0.000 p_aa_pp: -0.216 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.293 RSD_WTD: 59 fa_atr: -2.292 fa_rep: 0.466 fa_sol: 3.023 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.025 fa_elec: -2.153 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.701 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.056 fa_dun: 0.000 p_aa_pp: 0.259 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.195 RSD_WTD: 60 fa_atr: -3.004 fa_rep: 0.377 fa_sol: 3.325 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.040 fa_elec: -2.511 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.589 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.022 fa_dun: 0.000 p_aa_pp: 0.606 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.376 RSD_WTD: 61 fa_atr: -5.914 fa_rep: 0.679 fa_sol: 6.597 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.205 lk_ball_wtd: -0.769 fa_elec: -3.599 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.441 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.022 fa_dun: 3.146 p_aa_pp: 0.246 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.392 RSD_WTD: 62 fa_atr: -6.596 fa_rep: 0.784 fa_sol: 2.585 fa_intra_rep: 0.021 fa_intra_sol_xover4: -0.002 lk_ball_wtd: -0.254 fa_elec: -1.102 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.015 fa_dun: 3.200 p_aa_pp: 0.023 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.170 RSD_WTD: 63 fa_atr: -8.606 fa_rep: 0.994 fa_sol: 3.530 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.011 lk_ball_wtd: 0.152 fa_elec: -2.470 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.456 fa_dun: 0.423 p_aa_pp: 0.048 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.115 RSD_WTD: 64 fa_atr: -9.487 fa_rep: 1.545 fa_sol: 2.411 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.238 lk_ball_wtd: 0.050 fa_elec: -2.661 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 omega: -0.003 fa_dun: 1.390 p_aa_pp: -0.387 yhh_planarity: 0.045 ref: 0.582 rama_prepro: -0.041 RSD_WTD: 65 fa_atr: -5.742 fa_rep: 0.678 fa_sol: 2.305 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.261 fa_elec: -2.207 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.077 fa_dun: 0.000 p_aa_pp: -0.156 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.028 RSD_WTD: 66 fa_atr: -9.808 fa_rep: 1.225 fa_sol: 1.704 fa_intra_rep: 0.033 fa_intra_sol_xover4: 0.067 lk_ball_wtd: 0.072 fa_elec: -3.661 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 omega: 0.048 fa_dun: 0.161 p_aa_pp: -0.659 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.020 RSD_WTD: 67 fa_atr: -9.496 fa_rep: 0.527 fa_sol: 9.621 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.721 lk_ball_wtd: 0.172 fa_elec: -4.723 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.036 hbond_sc: -1.216 dslf_fa13: 0.000 omega: -0.041 fa_dun: 2.863 p_aa_pp: -0.007 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.256 RSD_WTD: 68 fa_atr: -5.633 fa_rep: 0.573 fa_sol: 3.093 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.068 lk_ball_wtd: -0.254 fa_elec: -0.208 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.388 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.014 fa_dun: 1.005 p_aa_pp: -0.007 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.333 RSD_WTD: 69 fa_atr: -8.123 fa_rep: 1.174 fa_sol: 3.959 fa_intra_rep: 0.054 fa_intra_sol_xover4: 0.185 lk_ball_wtd: -0.010 fa_elec: -2.770 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.108 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.037 fa_dun: 3.456 p_aa_pp: -0.010 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.111 RSD_WTD: 70 fa_atr: -3.606 fa_rep: 1.088 fa_sol: 3.097 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.180 lk_ball_wtd: 0.031 fa_elec: -1.339 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 omega: 0.040 fa_dun: 0.861 p_aa_pp: -0.064 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 5.294 RSD_WTD: 71 fa_atr: -6.475 fa_rep: 1.517 fa_sol: 2.260 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.045 lk_ball_wtd: -0.114 fa_elec: -0.481 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 omega: -0.110 fa_dun: 0.487 p_aa_pp: -0.226 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 4.888 RSD_WTD: 72 fa_atr: -10.944 fa_rep: 1.824 fa_sol: 3.601 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.223 lk_ball_wtd: -0.121 fa_elec: -1.529 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.136 fa_dun: 1.737 p_aa_pp: 0.033 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.117 RSD_WTD: 73 fa_atr: -6.002 fa_rep: 0.488 fa_sol: 3.156 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.026 fa_elec: -1.346 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.190 fa_dun: 0.000 p_aa_pp: -0.293 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.145 RSD_WTD: 74 fa_atr: -5.848 fa_rep: 0.875 fa_sol: 7.122 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.748 lk_ball_wtd: 0.142 fa_elec: -6.228 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.494 dslf_fa13: 0.000 omega: 0.076 fa_dun: 3.306 p_aa_pp: 0.212 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.379 RSD_WTD: 75 fa_atr: -7.259 fa_rep: 0.927 fa_sol: 3.257 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.172 fa_elec: -1.687 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.014 fa_dun: 0.000 p_aa_pp: -0.207 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.254 RSD_WTD: 76 fa_atr: -7.046 fa_rep: 1.183 fa_sol: 3.535 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.127 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 omega: -0.030 fa_dun: 0.000 p_aa_pp: -0.166 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.245 RSD_WTD: 77 fa_atr: -6.184 fa_rep: 0.498 fa_sol: 4.049 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.052 lk_ball_wtd: -0.230 fa_elec: -1.675 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.006 fa_dun: -0.007 p_aa_pp: -0.293 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.135 RSD_WTD: 78 fa_atr: -6.642 fa_rep: 0.871 fa_sol: 6.880 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.166 lk_ball_wtd: 0.083 fa_elec: -6.873 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.494 dslf_fa13: 0.000 omega: 0.126 fa_dun: 2.431 p_aa_pp: -0.072 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.212 RSD_WTD: 79 fa_atr: -11.081 fa_rep: 1.271 fa_sol: 4.071 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.070 lk_ball_wtd: 0.173 fa_elec: -2.866 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.244 fa_dun: 0.180 p_aa_pp: -0.415 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.210 RSD_WTD: 80 fa_atr: -8.592 fa_rep: 1.096 fa_sol: 3.371 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.262 fa_elec: -2.604 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.033 fa_dun: 0.417 p_aa_pp: -0.219 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.022 RSD_WTD: 81 fa_atr: -4.995 fa_rep: 0.318 fa_sol: 4.613 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.267 lk_ball_wtd: -0.450 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 omega: -0.032 fa_dun: 2.562 p_aa_pp: -0.218 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.206 RSD_WTD: 82 fa_atr: -4.360 fa_rep: 0.214 fa_sol: 4.969 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.500 lk_ball_wtd: -0.092 fa_elec: -3.709 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.446 dslf_fa13: 0.000 omega: -0.053 fa_dun: 3.259 p_aa_pp: -0.055 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.462 RSD_WTD: 83 fa_atr: -6.916 fa_rep: 0.338 fa_sol: 5.324 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.302 lk_ball_wtd: -0.065 fa_elec: -2.443 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.184 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.041 fa_dun: 2.182 p_aa_pp: -0.508 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.597 RSD_WTD: 84 fa_atr: -1.961 fa_rep: 0.113 fa_sol: 1.911 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.208 fa_elec: -0.753 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.088 fa_dun: 0.000 p_aa_pp: -1.300 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.723 RSD_WTD: 85 fa_atr: -9.328 fa_rep: 1.245 fa_sol: 2.778 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.297 lk_ball_wtd: -0.359 fa_elec: -2.043 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.022 fa_dun: 1.950 p_aa_pp: -0.217 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.561 RSD_WTD: 86 fa_atr: -2.825 fa_rep: 0.259 fa_sol: 2.777 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.279 fa_elec: -0.256 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.069 fa_dun: 0.104 p_aa_pp: -0.129 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.498 RSD_WTD: 87 fa_atr: -1.922 fa_rep: 0.198 fa_sol: 2.127 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.335 lk_ball_wtd: -0.130 fa_elec: -0.526 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.051 fa_dun: 1.783 p_aa_pp: -0.231 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.603 RSD_WTD: 88 fa_atr: -6.960 fa_rep: 0.741 fa_sol: 4.994 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.186 lk_ball_wtd: 0.076 fa_elec: -2.821 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.589 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.043 fa_dun: 1.824 p_aa_pp: -0.180 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.135 RSD_WTD: 89 fa_atr: -8.569 fa_rep: 1.099 fa_sol: 1.334 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.078 lk_ball_wtd: -0.212 fa_elec: -0.392 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.284 fa_dun: 0.353 p_aa_pp: -0.762 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.058 RSD_WTD: 90 fa_atr: -5.444 fa_rep: 0.414 fa_sol: 4.197 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.149 lk_ball_wtd: 0.337 fa_elec: -3.684 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.705 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.026 fa_dun: 1.067 p_aa_pp: 0.204 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.212 RSD_WTD: 91 fa_atr: -5.442 fa_rep: 0.497 fa_sol: -0.670 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.042 lk_ball_wtd: -0.229 fa_elec: -0.193 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.040 fa_dun: 0.051 p_aa_pp: -0.727 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.188 RSD_WTD: 92 fa_atr: -7.862 fa_rep: 0.665 fa_sol: 2.135 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.092 lk_ball_wtd: 0.055 fa_elec: -2.373 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.014 fa_dun: 0.263 p_aa_pp: -0.623 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.333 RSD_WTD: 93 fa_atr: -2.838 fa_rep: 0.148 fa_sol: 1.472 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.895 lk_ball_wtd: -0.242 fa_elec: -0.310 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 omega: 0.099 fa_dun: 2.022 p_aa_pp: -0.590 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.031 RSD_WTD: 94 fa_atr: -7.085 fa_rep: 0.806 fa_sol: 5.737 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.112 lk_ball_wtd: -0.199 fa_elec: -4.542 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 omega: 0.166 fa_dun: 1.019 p_aa_pp: 0.089 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.186 RSD_WTD: 95 fa_atr: -8.614 fa_rep: 1.097 fa_sol: 6.955 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.273 lk_ball_wtd: 0.279 fa_elec: -3.607 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.056 hbond_sc: -0.643 dslf_fa13: 0.000 omega: 0.072 fa_dun: 1.316 p_aa_pp: -0.082 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.214 RSD_WTD: 96 fa_atr: -6.697 fa_rep: 0.746 fa_sol: 4.757 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.038 fa_elec: -0.495 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.978 hbond_sc: -0.846 dslf_fa13: 0.000 omega: -0.094 fa_dun: 0.131 p_aa_pp: -0.127 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.495 RSD_WTD: 97 fa_atr: -4.870 fa_rep: 0.619 fa_sol: 3.773 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.018 fa_elec: -1.218 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.105 hbond_sc: -0.643 dslf_fa13: 0.000 omega: 0.132 fa_dun: 0.028 p_aa_pp: -0.062 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.360 RSD_WTD: 98 fa_atr: -4.777 fa_rep: 0.522 fa_sol: 4.780 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.279 lk_ball_wtd: -0.104 fa_elec: -2.693 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 omega: 0.044 fa_dun: 2.909 p_aa_pp: 0.108 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.154 RSD_WTD: 99 fa_atr: -8.396 fa_rep: 1.690 fa_sol: 1.413 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.040 lk_ball_wtd: -0.185 fa_elec: -1.527 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.673 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.055 fa_dun: 0.108 p_aa_pp: -0.785 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.245 RSD_WTD: 100 fa_atr: -4.546 fa_rep: 0.204 fa_sol: 3.438 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.084 lk_ball_wtd: -0.002 fa_elec: -3.730 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.025 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.176 fa_dun: 0.083 p_aa_pp: -0.294 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.360 RSD_WTD: 101 fa_atr: -6.645 fa_rep: 1.547 fa_sol: 1.048 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.046 lk_ball_wtd: -0.052 fa_elec: -0.806 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.051 fa_dun: 0.289 p_aa_pp: -0.353 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.306 RSD_WTD: 102 fa_atr: -3.367 fa_rep: 0.681 fa_sol: 3.062 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.193 fa_elec: -1.292 pro_close: 0.005 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.024 fa_dun: 0.000 p_aa_pp: -1.513 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.358 RSD_WTD: 103 fa_atr: -1.721 fa_rep: 0.294 fa_sol: 0.862 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.036 lk_ball_wtd: -0.054 fa_elec: 0.547 pro_close: 0.030 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.161 fa_dun: 0.260 p_aa_pp: -0.520 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.530 RSD_WTD: 104 fa_atr: -1.245 fa_rep: 0.170 fa_sol: 1.032 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.339 lk_ball_wtd: -0.108 fa_elec: 0.064 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.026 fa_dun: 2.348 p_aa_pp: 0.077 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.084 RSD_WTD: 105 fa_atr: -2.203 fa_rep: 0.063 fa_sol: 2.092 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.333 fa_elec: -1.037 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.095 fa_dun: 0.000 p_aa_pp: -1.178 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.010 RSD_WTD: 106 fa_atr: -4.982 fa_rep: 0.417 fa_sol: 6.213 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.275 lk_ball_wtd: 0.423 fa_elec: -7.260 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.731 hbond_sc: -0.766 dslf_fa13: 0.000 omega: 0.024 fa_dun: 1.896 p_aa_pp: -0.201 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.101 RSD_WTD: 107 fa_atr: -9.718 fa_rep: 1.441 fa_sol: 2.175 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.040 lk_ball_wtd: 0.242 fa_elec: -1.555 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 omega: 0.044 fa_dun: 1.566 p_aa_pp: 0.146 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.377 RSD_WTD: 108 fa_atr: -3.630 fa_rep: 0.501 fa_sol: 1.469 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.036 lk_ball_wtd: -0.087 fa_elec: -0.297 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 omega: -0.185 fa_dun: 0.140 p_aa_pp: -0.628 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.481 RSD_WTD: 109 fa_atr: -3.893 fa_rep: 0.443 fa_sol: 1.504 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.047 lk_ball_wtd: -0.216 fa_elec: -0.135 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.011 fa_dun: 0.056 p_aa_pp: -0.323 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.013 RSD_WTD: 110 fa_atr: -8.061 fa_rep: 0.594 fa_sol: 6.259 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.280 lk_ball_wtd: -0.164 fa_elec: -3.384 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 omega: -0.011 fa_dun: 2.334 p_aa_pp: -0.121 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.253 RSD_WTD: 111 fa_atr: -5.886 fa_rep: 0.766 fa_sol: 1.820 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.152 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 omega: 0.022 fa_dun: 0.000 p_aa_pp: -0.072 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.356 RSD_WTD: 112 fa_atr: -5.706 fa_rep: 0.549 fa_sol: 4.398 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.283 lk_ball_wtd: -0.067 fa_elec: -2.147 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.169 fa_dun: 1.403 p_aa_pp: 0.014 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.253 RSD_WTD: 113 fa_atr: -10.252 fa_rep: 2.021 fa_sol: 1.046 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.076 lk_ball_wtd: -0.258 fa_elec: -1.655 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.166 fa_dun: 0.481 p_aa_pp: -0.395 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.117 RSD_WTD: 114 fa_atr: -8.587 fa_rep: 1.405 fa_sol: 0.834 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.122 lk_ball_wtd: 0.006 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 omega: -0.025 fa_dun: 0.568 p_aa_pp: -0.344 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.054 RSD_WTD: 115 fa_atr: -7.962 fa_rep: 1.458 fa_sol: 1.634 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.042 lk_ball_wtd: 0.046 fa_elec: -2.022 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.027 fa_dun: 0.054 p_aa_pp: -0.778 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.195 RSD_WTD: 116 fa_atr: -6.796 fa_rep: 1.156 fa_sol: 3.345 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.105 lk_ball_wtd: -0.033 fa_elec: -1.644 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.874 dslf_fa13: 0.000 omega: 0.237 fa_dun: 0.148 p_aa_pp: -0.248 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.380 RSD_WTD: 117 fa_atr: -6.423 fa_rep: 0.534 fa_sol: 7.024 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.777 lk_ball_wtd: 0.003 fa_elec: -2.585 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.281 dslf_fa13: 0.000 omega: -0.025 fa_dun: 2.921 p_aa_pp: 0.270 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.423 RSD_WTD: 118 fa_atr: -7.443 fa_rep: 1.111 fa_sol: 1.341 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.098 lk_ball_wtd: -0.592 fa_elec: 0.007 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.045 fa_dun: 0.288 p_aa_pp: -0.076 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.448 RSD_WTD: 119 fa_atr: -8.966 fa_rep: 1.775 fa_sol: 1.617 fa_intra_rep: 0.049 fa_intra_sol_xover4: 0.222 lk_ball_wtd: 0.228 fa_elec: -1.011 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.645 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.280 fa_dun: 3.506 p_aa_pp: -0.123 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.349 RSD_WTD: 120 fa_atr: -7.057 fa_rep: 0.717 fa_sol: 8.259 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.744 lk_ball_wtd: -0.441 fa_elec: -4.928 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.872 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.059 fa_dun: 1.997 p_aa_pp: -0.485 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.017 RSD_WTD: 121 fa_atr: -6.805 fa_rep: 1.083 fa_sol: 4.727 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.068 lk_ball_wtd: -0.538 fa_elec: -0.846 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.201 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.094 fa_dun: 0.498 p_aa_pp: 0.377 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.453 RSD_WTD: 122 fa_atr: -6.741 fa_rep: 0.854 fa_sol: 7.199 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.357 lk_ball_wtd: 0.324 fa_elec: -4.562 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.887 hbond_sc: -0.703 dslf_fa13: 0.000 omega: -0.027 fa_dun: 3.194 p_aa_pp: 0.149 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.190 RSD_WTD: 123 fa_atr: -7.841 fa_rep: 1.445 fa_sol: 0.979 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.234 lk_ball_wtd: -0.094 fa_elec: -1.074 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.132 fa_dun: 1.410 p_aa_pp: 0.282 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 2.301 RSD_WTD: 124 fa_atr: -9.090 fa_rep: 1.279 fa_sol: 2.991 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.123 lk_ball_wtd: -0.027 fa_elec: -2.880 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.595 fa_dun: 0.068 p_aa_pp: 0.041 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 2.524 RSD_WTD: 125 fa_atr: -3.426 fa_rep: 0.451 fa_sol: 3.306 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.040 fa_elec: -1.622 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.531 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.150 fa_dun: 0.000 p_aa_pp: 0.325 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.322 RSD_WTD: 126 fa_atr: -3.860 fa_rep: 0.261 fa_sol: 4.078 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.737 lk_ball_wtd: -0.352 fa_elec: -0.154 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.019 fa_dun: 2.755 p_aa_pp: -0.078 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.096 RSD_WTD: 127 fa_atr: -3.687 fa_rep: 0.556 fa_sol: 3.333 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.063 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 omega: 0.085 fa_dun: 0.000 p_aa_pp: -1.483 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.101 RSD_WTD: 128 fa_atr: -6.220 fa_rep: 0.947 fa_sol: 2.763 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.145 fa_elec: -1.522 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 omega: 0.194 fa_dun: 0.000 p_aa_pp: -0.222 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.154 RSD_WTD: 129 fa_atr: -9.150 fa_rep: 2.384 fa_sol: 3.252 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.073 lk_ball_wtd: 0.038 fa_elec: -1.572 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 omega: 0.393 fa_dun: 0.977 p_aa_pp: -0.201 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.922 RSD_WTD: 130 fa_atr: -6.567 fa_rep: 1.831 fa_sol: 3.548 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.047 lk_ball_wtd: -0.361 fa_elec: -1.227 pro_close: 0.096 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.537 fa_dun: 0.408 p_aa_pp: -0.111 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.983 RSD_WTD: 131 fa_atr: -6.094 fa_rep: 0.590 fa_sol: 5.228 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.022 lk_ball_wtd: -0.163 fa_elec: -2.845 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.427 dslf_fa13: 0.000 omega: 0.108 fa_dun: 0.441 p_aa_pp: 0.301 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.137 RSD_WTD: 132 fa_atr: -11.320 fa_rep: 1.961 fa_sol: 3.925 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.223 lk_ball_wtd: -0.195 fa_elec: -2.931 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.874 dslf_fa13: 0.000 omega: -0.025 fa_dun: 2.256 p_aa_pp: 0.031 yhh_planarity: 0.019 ref: 0.582 rama_prepro: -0.006 RSD_WTD: 133 fa_atr: -8.524 fa_rep: 0.667 fa_sol: 9.447 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.191 lk_ball_wtd: -0.457 fa_elec: -4.979 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.526 hbond_sc: -0.634 dslf_fa13: 0.000 omega: 0.011 fa_dun: 3.647 p_aa_pp: -0.030 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.042 RSD_WTD: 134 fa_atr: -9.482 fa_rep: 0.906 fa_sol: 7.208 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.708 lk_ball_wtd: -0.368 fa_elec: -3.745 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.673 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.007 fa_dun: 1.382 p_aa_pp: -0.213 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.025 RSD_WTD: 135 fa_atr: -6.642 fa_rep: 0.577 fa_sol: 3.210 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.049 fa_elec: -2.609 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.045 fa_dun: 0.000 p_aa_pp: -0.333 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.151 RSD_WTD: 136 fa_atr: -10.163 fa_rep: 0.562 fa_sol: 7.231 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.462 lk_ball_wtd: -0.427 fa_elec: -2.143 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.921 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.154 fa_dun: 1.665 p_aa_pp: -0.073 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.319 RSD_WTD: 137 fa_atr: -6.313 fa_rep: 0.265 fa_sol: 6.457 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.204 lk_ball_wtd: -0.434 fa_elec: -3.238 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.240 hbond_sc: -0.686 dslf_fa13: 0.000 omega: 0.041 fa_dun: 1.396 p_aa_pp: -0.138 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.158 RSD_WTD: 138 fa_atr: -6.343 fa_rep: 0.417 fa_sol: 4.368 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.487 lk_ball_wtd: -0.487 fa_elec: -2.171 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.035 fa_dun: 1.097 p_aa_pp: -0.477 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.208 RSD_WTD: 139 fa_atr: -10.106 fa_rep: 1.827 fa_sol: 1.023 fa_intra_rep: 0.032 fa_intra_sol_xover4: 0.087 lk_ball_wtd: -0.006 fa_elec: -1.654 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.013 fa_dun: 0.195 p_aa_pp: -0.112 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.575 RSD_WTD: 140 fa_atr: -8.929 fa_rep: 1.370 fa_sol: 2.055 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.278 fa_elec: -1.595 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.222 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.033 fa_dun: 0.143 p_aa_pp: -0.465 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.135 RSD_WTD: 141 fa_atr: -5.543 fa_rep: 0.556 fa_sol: 5.189 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.605 lk_ball_wtd: -0.244 fa_elec: -2.148 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.020 fa_dun: 3.196 p_aa_pp: -0.036 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.408 RSD_WTD: 142 fa_atr: -5.120 fa_rep: 0.696 fa_sol: 5.315 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.213 lk_ball_wtd: -0.256 fa_elec: -2.589 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.994 hbond_sc: -0.473 dslf_fa13: 0.000 omega: 0.091 fa_dun: 2.935 p_aa_pp: -0.037 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.458 RSD_WTD: 143 fa_atr: -3.628 fa_rep: 0.407 fa_sol: 3.523 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.304 lk_ball_wtd: -0.500 fa_elec: -1.443 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 omega: 0.380 fa_dun: 1.604 p_aa_pp: -0.700 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.399 RSD_WTD: 144 fa_atr: -6.762 fa_rep: 1.078 fa_sol: 3.403 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.121 fa_elec: -1.718 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.017 fa_dun: 0.203 p_aa_pp: 0.250 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.111 RSD_WTD: 145 fa_atr: -6.552 fa_rep: 0.717 fa_sol: 5.533 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.525 lk_ball_wtd: 0.516 fa_elec: -5.322 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.522 dslf_fa13: 0.000 omega: 0.002 fa_dun: 2.784 p_aa_pp: 0.053 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.067 RSD_WTD: 146 fa_atr: -5.194 fa_rep: 0.588 fa_sol: 1.739 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.162 fa_elec: -0.854 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.060 fa_dun: 0.000 p_aa_pp: -0.462 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.106 RSD_WTD: 147 fa_atr: -8.114 fa_rep: 1.598 fa_sol: 1.311 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.056 lk_ball_wtd: 0.058 fa_elec: -1.905 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 omega: 0.012 fa_dun: 0.013 p_aa_pp: -0.322 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.177 RSD_WTD: 148 fa_atr: -6.981 fa_rep: 1.397 fa_sol: 2.593 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.379 fa_elec: -0.356 pro_close: 0.188 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.360 fa_dun: 0.201 p_aa_pp: -1.064 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.217 RSD_WTD: 149 fa_atr: -8.189 fa_rep: 0.333 fa_sol: 5.731 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.579 lk_ball_wtd: -0.521 fa_elec: -2.364 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.026 fa_dun: 1.787 p_aa_pp: -0.169 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.222 RSD_WTD: 150 fa_atr: -6.863 fa_rep: 0.556 fa_sol: 5.764 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.294 lk_ball_wtd: 0.022 fa_elec: -3.619 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.040 dslf_fa13: 0.000 omega: 0.022 fa_dun: 1.338 p_aa_pp: -0.064 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.173 RSD_WTD: 151 fa_atr: -4.606 fa_rep: 0.308 fa_sol: 1.826 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.183 fa_elec: -2.828 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 omega: 0.021 fa_dun: 0.000 p_aa_pp: -0.402 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.064 RSD_WTD: 152 fa_atr: -6.297 fa_rep: 0.920 fa_sol: 4.218 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.056 lk_ball_wtd: -0.115 fa_elec: -2.998 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.190 dslf_fa13: 0.000 omega: -0.042 fa_dun: 0.098 p_aa_pp: -0.209 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.084 RSD_WTD: 153 fa_atr: -7.812 fa_rep: 0.868 fa_sol: 2.472 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.042 lk_ball_wtd: -0.135 fa_elec: -2.524 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.044 fa_dun: 0.020 p_aa_pp: -0.580 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.120 RSD_WTD: 154 fa_atr: -11.174 fa_rep: 1.523 fa_sol: 4.048 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.278 lk_ball_wtd: -0.287 fa_elec: -4.093 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.452 dslf_fa13: 0.000 omega: 0.004 fa_dun: 1.482 p_aa_pp: -0.399 yhh_planarity: 0.006 ref: 0.582 rama_prepro: -0.300 RSD_WTD: 155 fa_atr: -5.771 fa_rep: 0.688 fa_sol: 2.302 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.094 fa_elec: -2.092 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 omega: 0.027 fa_dun: 0.000 p_aa_pp: -0.472 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.138 RSD_WTD: 156 fa_atr: -9.362 fa_rep: 0.753 fa_sol: 4.910 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.184 lk_ball_wtd: -0.538 fa_elec: -2.825 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.000 fa_dun: 2.974 p_aa_pp: -0.069 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.045 RSD_WTD: 157 fa_atr: -8.514 fa_rep: 0.946 fa_sol: 1.077 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.100 fa_elec: -3.012 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.076 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.042 fa_dun: 0.444 p_aa_pp: -0.343 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.019 RSD_WTD: 158 fa_atr: -9.664 fa_rep: 1.063 fa_sol: 1.893 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.048 lk_ball_wtd: -0.061 fa_elec: -2.783 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.425 fa_dun: 0.231 p_aa_pp: -0.411 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.263 RSD_WTD: 159 fa_atr: -7.685 fa_rep: 0.593 fa_sol: 7.252 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.275 lk_ball_wtd: 0.136 fa_elec: -5.615 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.570 hbond_sc: -0.985 dslf_fa13: 0.000 omega: -0.010 fa_dun: 2.825 p_aa_pp: 0.205 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.169 RSD_WTD: 160 fa_atr: -6.683 fa_rep: 0.804 fa_sol: 6.037 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.082 lk_ball_wtd: 0.068 fa_elec: -3.183 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.960 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.023 fa_dun: 0.113 p_aa_pp: -0.078 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.468 RSD_WTD: 161 fa_atr: -1.645 fa_rep: 0.056 fa_sol: 2.103 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.102 fa_elec: 0.060 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.077 fa_dun: 0.000 p_aa_pp: 0.459 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.554 RSD_WTD: 162 fa_atr: -8.682 fa_rep: 0.838 fa_sol: 7.747 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.265 lk_ball_wtd: -0.315 fa_elec: -3.004 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.220 hbond_sc: -0.433 dslf_fa13: 0.000 omega: 0.036 fa_dun: 1.693 p_aa_pp: -0.045 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.332 RSD_WTD: 163 fa_atr: -10.007 fa_rep: 1.441 fa_sol: 1.632 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.081 lk_ball_wtd: -0.171 fa_elec: -1.382 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 omega: -0.041 fa_dun: 1.476 p_aa_pp: -0.057 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.146 RSD_WTD: 164 fa_atr: -13.043 fa_rep: 1.831 fa_sol: 6.431 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.374 lk_ball_wtd: -0.476 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: -0.380 dslf_fa13: 0.000 omega: -0.056 fa_dun: 2.972 p_aa_pp: 0.063 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.279 RSD_WTD: 165 fa_atr: -5.205 fa_rep: 0.348 fa_sol: 5.289 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.062 lk_ball_wtd: -0.072 fa_elec: -1.801 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.296 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.014 fa_dun: 0.187 p_aa_pp: -0.368 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.446 RSD_WTD: 166 fa_atr: -11.822 fa_rep: 1.271 fa_sol: 4.734 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.330 lk_ball_wtd: -0.154 fa_elec: -1.988 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.632 hbond_sc: -0.961 dslf_fa13: 0.000 omega: -0.052 fa_dun: 2.575 p_aa_pp: -0.042 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.491 RSD_WTD: 167 fa_atr: -7.381 fa_rep: 0.539 fa_sol: 6.009 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.643 lk_ball_wtd: -0.515 fa_elec: -2.466 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.873 hbond_sc: -0.855 dslf_fa13: 0.000 omega: 0.031 fa_dun: 2.626 p_aa_pp: 0.212 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.399 RSD_WTD: 168 fa_atr: -8.452 fa_rep: 0.782 fa_sol: 8.415 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.278 lk_ball_wtd: -0.168 fa_elec: -4.407 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.357 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.184 fa_dun: 1.289 p_aa_pp: -0.063 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.603 RSD_WTD: 169 fa_atr: -7.001 fa_rep: 1.082 fa_sol: 0.334 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.051 lk_ball_wtd: -0.122 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 omega: -0.006 fa_dun: 0.168 p_aa_pp: -0.357 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.185 RSD_WTD: 170 fa_atr: -6.125 fa_rep: 1.525 fa_sol: 2.914 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.275 lk_ball_wtd: -0.526 fa_elec: -0.355 pro_close: 0.064 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.905 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.007 fa_dun: 1.458 p_aa_pp: -0.338 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.142 RSD_WTD: 171 fa_atr: -3.772 fa_rep: 1.199 fa_sol: 1.080 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.238 fa_elec: -0.463 pro_close: 0.169 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.089 fa_dun: 0.053 p_aa_pp: -1.070 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.213 RSD_WTD: 172 fa_atr: -6.795 fa_rep: 0.761 fa_sol: 2.519 fa_intra_rep: 0.031 fa_intra_sol_xover4: 0.077 lk_ball_wtd: 0.106 fa_elec: -2.305 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.117 fa_dun: 0.272 p_aa_pp: -0.767 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.444 RSD_WTD: 173 fa_atr: -5.666 fa_rep: 0.190 fa_sol: 3.383 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.388 lk_ball_wtd: 0.128 fa_elec: -2.781 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.128 hbond_sc: -0.799 dslf_fa13: 0.000 omega: 0.165 fa_dun: 2.637 p_aa_pp: 0.074 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.193 RSD_WTD: 174 fa_atr: -6.730 fa_rep: 0.703 fa_sol: 0.928 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.048 lk_ball_wtd: 0.097 fa_elec: -1.630 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.189 fa_dun: 0.048 p_aa_pp: -0.788 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.154 RSD_WTD: 175 fa_atr: -4.714 fa_rep: 0.321 fa_sol: 3.121 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.226 lk_ball_wtd: -0.328 fa_elec: -1.584 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.885 dslf_fa13: 0.000 omega: -0.007 fa_dun: 2.527 p_aa_pp: 0.116 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.213 RSD_WTD: 176 fa_atr: -6.165 fa_rep: 0.802 fa_sol: 3.758 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.177 fa_elec: -2.464 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.099 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.055 fa_dun: 0.123 p_aa_pp: -0.443 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.311 RSD_WTD: 177 fa_atr: -1.702 fa_rep: 0.102 fa_sol: 1.446 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.056 lk_ball_wtd: -0.112 fa_elec: -0.476 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.446 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.015 fa_dun: 0.104 p_aa_pp: -0.312 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.032 RSD_WTD: 178 fa_atr: -3.843 fa_rep: 0.588 fa_sol: 2.386 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.107 lk_ball_wtd: -0.249 fa_elec: -0.544 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.552 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.048 fa_dun: 0.099 p_aa_pp: 0.018 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.318 RSD_WTD: 179 fa_atr: -2.720 fa_rep: 0.129 fa_sol: 3.013 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.044 fa_elec: -1.628 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 omega: -0.214 fa_dun: 0.000 p_aa_pp: -1.361 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.109 RSD_WTD: 180 fa_atr: -2.810 fa_rep: 0.107 fa_sol: 2.513 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.414 lk_ball_wtd: 0.019 fa_elec: -1.091 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.799 dslf_fa13: 0.000 omega: 0.056 fa_dun: 2.540 p_aa_pp: 0.306 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.245 RSD_WTD: 181 fa_atr: -5.682 fa_rep: 0.456 fa_sol: 4.145 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.500 lk_ball_wtd: -0.089 fa_elec: -2.668 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.552 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.125 fa_dun: 1.752 p_aa_pp: -0.004 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.046 RSD_WTD: 182 fa_atr: -5.226 fa_rep: 0.733 fa_sol: 0.976 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.041 lk_ball_wtd: -0.480 fa_elec: -0.236 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.059 fa_dun: 0.099 p_aa_pp: -0.725 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.225 RSD_WTD: 183 fa_atr: -8.394 fa_rep: 1.247 fa_sol: 1.171 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.017 fa_elec: -2.295 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 omega: -0.033 fa_dun: 0.360 p_aa_pp: -0.583 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.423 RSD_WTD: 184 fa_atr: -5.296 fa_rep: 0.640 fa_sol: 1.656 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.054 lk_ball_wtd: 0.084 fa_elec: -0.957 pro_close: 0.053 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.943 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.045 fa_dun: 0.246 p_aa_pp: -0.477 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.324 RSD_WTD: 185 fa_atr: -4.883 fa_rep: 1.587 fa_sol: 1.700 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.129 lk_ball_wtd: -0.211 fa_elec: -0.031 pro_close: 0.650 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.184 fa_dun: 0.259 p_aa_pp: -0.589 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.124 RSD_WTD: 186 fa_atr: -6.223 fa_rep: 1.971 fa_sol: 2.745 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.077 lk_ball_wtd: -0.239 fa_elec: -0.902 pro_close: 0.417 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.058 fa_dun: 0.189 p_aa_pp: -0.991 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.399 RSD_WTD: 187 fa_atr: -3.296 fa_rep: 0.224 fa_sol: 3.238 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.057 lk_ball_wtd: -0.031 fa_elec: -1.663 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.060 fa_dun: 0.193 p_aa_pp: 0.043 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.464 RSD_WTD: 188 fa_atr: -4.435 fa_rep: 0.446 fa_sol: 4.921 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.302 lk_ball_wtd: 0.022 fa_elec: -3.769 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 omega: -0.033 fa_dun: 1.325 p_aa_pp: 0.039 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.313 RSD_WTD: 189 fa_atr: -7.326 fa_rep: 1.395 fa_sol: 2.350 fa_intra_rep: 0.031 fa_intra_sol_xover4: 0.056 lk_ball_wtd: -0.251 fa_elec: -6.714 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.050 fa_dun: 0.001 p_aa_pp: -0.298 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.239 RSD_WTD: 190 fa_atr: -4.860 fa_rep: 0.230 fa_sol: 5.363 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.245 lk_ball_wtd: 0.020 fa_elec: -2.313 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.316 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.037 fa_dun: 2.585 p_aa_pp: -0.235 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.239 RSD_WTD: 191 fa_atr: -3.712 fa_rep: 0.122 fa_sol: 4.175 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.025 lk_ball_wtd: 0.051 fa_elec: -2.074 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.559 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.147 fa_dun: 0.656 p_aa_pp: 0.222 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.226 RSD_WTD: 192 fa_atr: -6.286 fa_rep: 2.105 fa_sol: 4.497 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.037 lk_ball_wtd: -0.290 fa_elec: -8.439 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.050 fa_dun: 0.204 p_aa_pp: 0.011 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.300 RSD_WTD: 193 fa_atr: -3.835 fa_rep: 0.833 fa_sol: 1.872 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.035 lk_ball_wtd: -0.164 fa_elec: 0.041 pro_close: 0.056 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.015 fa_dun: 0.203 p_aa_pp: -0.529 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.154 RSD_WTD: 194 fa_atr: -4.310 fa_rep: 0.518 fa_sol: 2.797 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.425 fa_elec: -0.303 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 omega: 0.043 fa_dun: 0.000 p_aa_pp: -1.511 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.352 RSD_WTD: 195 fa_atr: -4.246 fa_rep: 0.894 fa_sol: 2.029 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.269 fa_elec: -0.311 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 omega: 0.005 fa_dun: 0.000 p_aa_pp: -0.132 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.003 RSD_WTD: 196 fa_atr: -4.445 fa_rep: 0.587 fa_sol: 1.963 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.104 lk_ball_wtd: 0.067 fa_elec: -0.470 pro_close: 0.090 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.008 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.135 fa_dun: 0.062 p_aa_pp: -0.831 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.047 RSD_WTD: 197 fa_atr: -2.844 fa_rep: 0.224 fa_sol: 2.678 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.054 lk_ball_wtd: -0.129 fa_elec: -2.065 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.385 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.046 fa_dun: 0.217 p_aa_pp: -0.095 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.386 RSD_WTD: 198 fa_atr: -6.544 fa_rep: 0.891 fa_sol: 1.861 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.038 lk_ball_wtd: -0.619 fa_elec: -1.176 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.014 fa_dun: 0.153 p_aa_pp: -0.443 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.024 RSD_WTD: 199 fa_atr: -6.817 fa_rep: 0.860 fa_sol: 2.298 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.009 fa_elec: -1.542 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.014 fa_dun: 0.853 p_aa_pp: 0.403 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.579 RSD_WTD: 200 fa_atr: -4.687 fa_rep: 0.446 fa_sol: 3.930 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.330 lk_ball_wtd: -0.387 fa_elec: -1.651 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.002 fa_dun: 3.355 p_aa_pp: -0.806 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.600 RSD_WTD: 201 fa_atr: -7.967 fa_rep: 1.053 fa_sol: 2.477 fa_intra_rep: 0.048 fa_intra_sol_xover4: 0.138 lk_ball_wtd: -0.532 fa_elec: -1.578 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.079 fa_dun: 0.078 p_aa_pp: -0.225 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.133 RSD_WTD: 202 fa_atr: -8.644 fa_rep: 0.622 fa_sol: 7.563 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.532 lk_ball_wtd: 0.354 fa_elec: -4.248 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.363 hbond_sc: -1.594 dslf_fa13: 0.000 omega: 0.014 fa_dun: 2.780 p_aa_pp: 0.096 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.305 RSD_WTD: 203 fa_atr: -9.124 fa_rep: 2.020 fa_sol: 1.918 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.206 lk_ball_wtd: 0.092 fa_elec: -1.453 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.195 fa_dun: 0.687 p_aa_pp: -0.189 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.345 RSD_WTD: 204 fa_atr: -6.664 fa_rep: 0.525 fa_sol: 5.569 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.471 lk_ball_wtd: -0.105 fa_elec: -1.422 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.345 hbond_sc: -2.910 dslf_fa13: 0.000 omega: -0.113 fa_dun: 3.602 p_aa_pp: 0.286 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.126 RSD_WTD: 205 fa_atr: -5.491 fa_rep: 0.469 fa_sol: 4.535 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.777 lk_ball_wtd: -0.348 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: -0.905 dslf_fa13: 0.000 omega: 0.005 fa_dun: 1.782 p_aa_pp: -0.152 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.086 RSD_WTD: 206 fa_atr: -6.802 fa_rep: 0.773 fa_sol: 1.269 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.039 lk_ball_wtd: 0.049 fa_elec: -1.184 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.548 fa_dun: 0.013 p_aa_pp: -0.457 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.502 RSD_WTD: 207 fa_atr: -4.863 fa_rep: 1.294 fa_sol: 4.949 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.054 lk_ball_wtd: -0.022 fa_elec: -2.504 pro_close: 0.046 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.935 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.539 fa_dun: 1.005 p_aa_pp: -0.018 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.376 RSD_WTD: 208 fa_atr: -3.519 fa_rep: 0.824 fa_sol: 2.175 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.036 lk_ball_wtd: 0.023 fa_elec: 0.844 pro_close: 0.086 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.043 fa_dun: 0.067 p_aa_pp: -0.818 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.086 RSD_WTD: 209 fa_atr: -2.182 fa_rep: 0.473 fa_sol: 2.044 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.192 fa_elec: -0.151 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.153 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.055 fa_dun: 0.000 p_aa_pp: -0.174 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.136 RSD_WTD: 210 fa_atr: -6.446 fa_rep: 0.809 fa_sol: 6.848 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.276 lk_ball_wtd: 0.139 fa_elec: -6.323 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.781 hbond_sc: -0.433 dslf_fa13: 0.000 omega: 0.224 fa_dun: 1.785 p_aa_pp: -0.332 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.485 RSD_WTD: 211 fa_atr: -9.360 fa_rep: 0.996 fa_sol: 1.744 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.621 lk_ball_wtd: -0.275 fa_elec: -0.506 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.022 fa_dun: 1.233 p_aa_pp: -0.303 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.229 RSD_WTD: 212 fa_atr: -4.318 fa_rep: 0.273 fa_sol: 3.058 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.057 lk_ball_wtd: -0.036 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 omega: -0.036 fa_dun: 0.067 p_aa_pp: -0.184 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.061 RSD_WTD: 213 fa_atr: -5.526 fa_rep: 1.005 fa_sol: 0.458 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.047 lk_ball_wtd: -0.379 fa_elec: -0.398 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.073 fa_dun: 0.019 p_aa_pp: -0.403 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.208 RSD_WTD: 214 fa_atr: -10.156 fa_rep: 1.192 fa_sol: 2.422 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.073 lk_ball_wtd: -0.217 fa_elec: -2.572 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 omega: 0.011 fa_dun: 0.318 p_aa_pp: -0.237 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.075 RSD_WTD: 215 fa_atr: -5.929 fa_rep: 0.596 fa_sol: 4.702 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.080 lk_ball_wtd: -0.045 fa_elec: -2.349 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.710 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.335 fa_dun: 0.494 p_aa_pp: -0.205 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.254 RSD_WTD: 216 fa_atr: -3.741 fa_rep: 0.154 fa_sol: 3.256 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.265 lk_ball_wtd: -0.016 fa_elec: -2.545 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.461 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.022 fa_dun: 3.403 p_aa_pp: -0.199 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.033 RSD_WTD: 217 fa_atr: -5.510 fa_rep: 0.460 fa_sol: 0.817 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.045 lk_ball_wtd: -0.093 fa_elec: -1.492 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.827 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.025 fa_dun: 0.082 p_aa_pp: -0.412 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.337 RSD_WTD: 218 fa_atr: -7.425 fa_rep: 1.335 fa_sol: 2.792 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.075 lk_ball_wtd: 0.011 fa_elec: -2.297 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 omega: 0.032 fa_dun: 0.256 p_aa_pp: -0.332 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.274 RSD_WTD: 219 fa_atr: -4.177 fa_rep: 0.506 fa_sol: 1.746 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.115 lk_ball_wtd: 0.176 fa_elec: -1.413 pro_close: 0.020 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.650 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.336 fa_dun: 0.040 p_aa_pp: -0.524 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.329 RSD_WTD: 220 fa_atr: -10.647 fa_rep: 1.410 fa_sol: 3.477 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.106 lk_ball_wtd: -0.527 fa_elec: -1.263 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.204 fa_dun: 1.189 p_aa_pp: -0.050 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.306 RSD_WTD: 221 fa_atr: -8.404 fa_rep: 0.775 fa_sol: 2.191 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.306 lk_ball_wtd: -0.190 fa_elec: -2.025 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.006 fa_dun: 1.029 p_aa_pp: -0.370 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.144 RSD_WTD: 222 fa_atr: -2.638 fa_rep: 0.546 fa_sol: 2.195 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.024 lk_ball_wtd: -0.072 fa_elec: -1.120 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.190 dslf_fa13: 0.000 omega: -0.002 fa_dun: 0.709 p_aa_pp: -0.148 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.070 RSD_WTD: 223 fa_atr: -5.841 fa_rep: 0.866 fa_sol: 0.718 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.069 lk_ball_wtd: -0.017 fa_elec: -1.458 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.084 fa_dun: 0.333 p_aa_pp: -0.697 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.162 RSD_WTD: 224 fa_atr: -5.000 fa_rep: 0.535 fa_sol: 6.686 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.627 lk_ball_wtd: -0.079 fa_elec: -6.978 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.055 hbond_sc: -0.704 dslf_fa13: 0.000 omega: 0.052 fa_dun: 2.299 p_aa_pp: -0.560 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.287 RSD_WTD: 225 fa_atr: -10.192 fa_rep: 1.732 fa_sol: 1.674 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.302 lk_ball_wtd: -0.179 fa_elec: -1.795 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.605 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.027 fa_dun: 1.637 p_aa_pp: -0.146 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.386 RSD_WTD: 226 fa_atr: -5.133 fa_rep: 0.296 fa_sol: 5.754 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.047 lk_ball_wtd: -0.139 fa_elec: -3.414 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.622 hbond_sc: -0.704 dslf_fa13: 0.000 omega: 0.417 fa_dun: 0.289 p_aa_pp: 0.038 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.199 RSD_WTD: 227 fa_atr: -5.423 fa_rep: 0.566 fa_sol: 6.897 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.264 lk_ball_wtd: -0.390 fa_elec: -4.536 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.433 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.008 fa_dun: 1.948 p_aa_pp: -0.067 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.059 RSD_WTD: 228 fa_atr: -5.053 fa_rep: 0.411 fa_sol: 4.403 fa_intra_rep: 0.045 fa_intra_sol_xover4: 0.349 lk_ball_wtd: -0.009 fa_elec: -2.947 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.994 hbond_sc: -1.159 dslf_fa13: 0.000 omega: -0.076 fa_dun: 4.136 p_aa_pp: 0.108 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.256 RSD_WTD: 229 fa_atr: -6.629 fa_rep: 0.996 fa_sol: 1.850 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.054 lk_ball_wtd: 0.100 fa_elec: 0.052 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.039 fa_dun: 0.011 p_aa_pp: -0.470 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.285 RSD_WTD: 230 fa_atr: -3.224 fa_rep: 0.233 fa_sol: 3.344 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.054 lk_ball_wtd: -0.153 fa_elec: -1.247 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.109 hbond_sc: -0.814 dslf_fa13: 0.000 omega: 0.082 fa_dun: 0.475 p_aa_pp: -0.003 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.393 RSD_WTD: 231 fa_atr: -4.378 fa_rep: 0.388 fa_sol: 4.237 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.061 lk_ball_wtd: -0.158 fa_elec: -1.979 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.526 hbond_sc: -0.634 dslf_fa13: 0.000 omega: -0.028 fa_dun: 0.162 p_aa_pp: -0.306 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.541 RSD_WTD: 232 fa_atr: -2.447 fa_rep: 0.128 fa_sol: 3.170 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.173 fa_elec: -0.466 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.109 hbond_sc: -0.814 dslf_fa13: 0.000 omega: -0.013 fa_dun: 0.099 p_aa_pp: -0.385 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.582 RSD_WTD: 233 fa_atr: -4.201 fa_rep: 0.856 fa_sol: 1.475 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.126 fa_elec: -0.034 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.004 fa_dun: 0.000 p_aa_pp: -0.036 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.434 RSD_WTD: 234 fa_atr: -3.542 fa_rep: 0.098 fa_sol: 2.863 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.046 fa_elec: -2.195 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.177 fa_dun: 0.000 p_aa_pp: -0.557 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.174 RSD_WTD: 235 fa_atr: -6.075 fa_rep: 1.301 fa_sol: 2.153 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.011 lk_ball_wtd: -0.092 fa_elec: -1.336 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 omega: 0.081 fa_dun: 0.205 p_aa_pp: -0.127 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.068 RSD_WTD: 236 fa_atr: -7.001 fa_rep: 0.587 fa_sol: 4.256 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.454 lk_ball_wtd: -0.096 fa_elec: -2.465 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.058 dslf_fa13: 0.000 omega: -0.014 fa_dun: 1.868 p_aa_pp: -0.264 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.166 RSD_WTD: 237 fa_atr: -3.530 fa_rep: 0.398 fa_sol: 2.343 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.084 lk_ball_wtd: -0.145 fa_elec: -1.637 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 omega: 0.066 fa_dun: 0.674 p_aa_pp: 0.011 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.112 RSD_WTD: 238 fa_atr: -8.144 fa_rep: 0.663 fa_sol: 6.689 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.645 lk_ball_wtd: -0.158 fa_elec: -3.972 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.992 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.007 fa_dun: 1.533 p_aa_pp: -0.191 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.007 RSD_WTD: 239 fa_atr: -6.205 fa_rep: 0.745 fa_sol: 2.902 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.187 lk_ball_wtd: -0.365 fa_elec: -1.298 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.426 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.021 fa_dun: 2.665 p_aa_pp: 0.007 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.074 RSD_WTD: 240 fa_atr: -9.207 fa_rep: 1.244 fa_sol: 1.826 fa_intra_rep: 0.033 fa_intra_sol_xover4: 0.703 lk_ball_wtd: -0.158 fa_elec: -1.739 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.266 fa_dun: 1.103 p_aa_pp: -0.294 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.135 RSD_WTD: 241 fa_atr: -3.957 fa_rep: 0.531 fa_sol: 2.042 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.302 lk_ball_wtd: -0.379 fa_elec: -0.236 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 omega: -0.029 fa_dun: 2.848 p_aa_pp: 0.102 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.066 RSD_WTD: 242 fa_atr: -7.546 fa_rep: 0.836 fa_sol: 3.527 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.120 lk_ball_wtd: -0.190 fa_elec: -1.305 pro_close: 0.039 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.029 fa_dun: 0.268 p_aa_pp: -0.825 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.197 RSD_WTD: 243 fa_atr: -4.707 fa_rep: 0.267 fa_sol: 2.466 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.075 lk_ball_wtd: -0.051 fa_elec: -1.913 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 omega: -0.028 fa_dun: 0.220 p_aa_pp: -0.297 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.342 RSD_WTD: 244 fa_atr: -5.458 fa_rep: 0.478 fa_sol: 3.170 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.089 lk_ball_wtd: 0.097 fa_elec: -1.697 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.682 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.080 fa_dun: 0.322 p_aa_pp: -0.005 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.137 RSD_WTD: 245 fa_atr: -3.966 fa_rep: 0.185 fa_sol: 3.113 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.024 lk_ball_wtd: -0.047 fa_elec: -2.293 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.858 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.005 fa_dun: 1.081 p_aa_pp: -0.213 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.301 RSD_WTD: 246 fa_atr: -3.286 fa_rep: 0.287 fa_sol: 2.334 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.143 fa_elec: -1.969 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.085 fa_dun: 0.000 p_aa_pp: -1.509 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.022 RSD_WTD: 247 fa_atr: -6.018 fa_rep: 0.620 fa_sol: 5.795 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.442 lk_ball_wtd: -0.495 fa_elec: -3.078 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.570 hbond_sc: -0.985 dslf_fa13: 0.000 omega: -0.056 fa_dun: 1.965 p_aa_pp: 0.094 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.310 RSD_WTD: 248 fa_atr: -5.653 fa_rep: 1.258 fa_sol: 1.209 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.118 fa_elec: -1.551 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.062 fa_dun: 0.000 p_aa_pp: 0.422 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.306 RSD_WTD: 249 fa_atr: -10.092 fa_rep: 0.810 fa_sol: 6.503 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.185 lk_ball_wtd: -0.667 fa_elec: -3.480 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.898 hbond_sc: -0.761 dslf_fa13: 0.000 omega: 0.321 fa_dun: 2.314 p_aa_pp: 0.076 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.966 RSD_WTD: 250 fa_atr: -8.726 fa_rep: 1.009 fa_sol: 1.096 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.036 lk_ball_wtd: -0.083 fa_elec: -1.786 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.053 fa_dun: 0.210 p_aa_pp: -0.712 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.576 RSD_WTD: 251 fa_atr: -8.079 fa_rep: 0.791 fa_sol: 0.971 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.041 lk_ball_wtd: -0.240 fa_elec: -1.791 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 omega: 0.006 fa_dun: 0.072 p_aa_pp: -0.767 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.326 RSD_WTD: 252 fa_atr: -9.563 fa_rep: 1.678 fa_sol: -0.101 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.072 lk_ball_wtd: 0.130 fa_elec: -2.585 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.029 fa_dun: 0.340 p_aa_pp: -0.357 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.326 RSD_WTD: 253 fa_atr: -5.452 fa_rep: 0.468 fa_sol: 4.262 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.041 lk_ball_wtd: 0.136 fa_elec: -3.454 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.812 dslf_fa13: 0.000 omega: 0.144 fa_dun: 0.589 p_aa_pp: -0.405 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.195 RSD_WTD: 254 fa_atr: -12.165 fa_rep: 1.447 fa_sol: 2.194 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.566 lk_ball_wtd: -0.197 fa_elec: -1.626 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.012 fa_dun: 1.500 p_aa_pp: -0.486 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.240 RSD_WTD: 255 fa_atr: -13.254 fa_rep: 2.143 fa_sol: 3.051 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.847 lk_ball_wtd: -0.154 fa_elec: -2.094 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.270 fa_dun: 1.550 p_aa_pp: -0.401 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.417 RSD_WTD: 256 fa_atr: -6.764 fa_rep: 0.479 fa_sol: 7.323 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.978 lk_ball_wtd: -0.177 fa_elec: -6.536 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.851 dslf_fa13: 0.000 omega: 0.002 fa_dun: 2.763 p_aa_pp: 0.611 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.372 RSD_WTD: 257 fa_atr: -9.737 fa_rep: 2.009 fa_sol: 2.102 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.076 lk_ball_wtd: 0.147 fa_elec: -2.293 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.039 fa_dun: 0.704 p_aa_pp: -0.682 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.101 RSD_WTD: 258 fa_atr: -7.544 fa_rep: 0.477 fa_sol: 7.736 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.229 lk_ball_wtd: 0.196 fa_elec: -6.725 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.871 dslf_fa13: 0.000 omega: 0.054 fa_dun: 2.729 p_aa_pp: 0.187 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.125 RSD_WTD: 259 fa_atr: -10.229 fa_rep: 1.172 fa_sol: 2.164 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.183 lk_ball_wtd: -0.288 fa_elec: -1.487 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 omega: -0.002 fa_dun: 3.249 p_aa_pp: 0.307 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.068 RSD_WTD: 260 fa_atr: -6.817 fa_rep: 0.685 fa_sol: 8.820 fa_intra_rep: 0.011 fa_intra_sol_xover4: 1.130 lk_ball_wtd: 0.339 fa_elec: -7.311 pro_close: 0.009 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.696 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.027 fa_dun: 2.998 p_aa_pp: 0.464 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 1.405 RSD_WTD: 261 fa_atr: -3.714 fa_rep: 0.625 fa_sol: 2.197 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.039 lk_ball_wtd: -0.380 fa_elec: 0.056 pro_close: 0.160 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.146 fa_dun: 0.588 p_aa_pp: -0.737 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 1.597 RSD_WTD: 262 fa_atr: -3.612 fa_rep: 0.383 fa_sol: 4.958 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.259 lk_ball_wtd: -0.064 fa_elec: -3.403 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.715 hbond_sc: -0.453 dslf_fa13: 0.000 omega: -0.003 fa_dun: 3.391 p_aa_pp: -0.084 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.021 RSD_WTD: 263 fa_atr: -2.790 fa_rep: 0.195 fa_sol: 3.225 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.186 fa_elec: -1.715 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.113 fa_dun: 0.000 p_aa_pp: -1.328 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.461 RSD_WTD: 264 fa_atr: -3.674 fa_rep: 0.273 fa_sol: 5.241 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.119 lk_ball_wtd: 0.057 fa_elec: -3.863 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.032 hbond_sc: -0.453 dslf_fa13: 0.000 omega: -0.002 fa_dun: 1.306 p_aa_pp: -0.102 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.489 RSD_WTD: 265 fa_atr: -6.810 fa_rep: 0.428 fa_sol: 2.907 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.082 lk_ball_wtd: 0.041 fa_elec: -2.341 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.949 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.009 fa_dun: 0.287 p_aa_pp: -0.698 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.316 RSD_WTD: 266 fa_atr: -6.345 fa_rep: 0.811 fa_sol: 7.334 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.233 lk_ball_wtd: 0.073 fa_elec: -5.859 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.256 hbond_sc: -1.231 dslf_fa13: 0.000 omega: -0.001 fa_dun: 2.481 p_aa_pp: -0.071 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.062 RSD_WTD: 267 fa_atr: -7.728 fa_rep: 0.600 fa_sol: 3.727 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.025 lk_ball_wtd: -0.283 fa_elec: -3.090 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.545 fa_dun: 0.675 p_aa_pp: 0.138 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.204 RSD_WTD: 268 fa_atr: -4.445 fa_rep: 0.410 fa_sol: 2.814 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.061 lk_ball_wtd: -0.089 fa_elec: -1.714 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.441 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.037 fa_dun: 0.074 p_aa_pp: -0.146 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.102 RSD_WTD: 269 fa_atr: -9.630 fa_rep: 1.203 fa_sol: 2.583 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.255 lk_ball_wtd: -0.376 fa_elec: -1.529 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.505 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.361 fa_dun: 2.828 p_aa_pp: 0.268 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.087 RSD_WTD: 270 fa_atr: -5.547 fa_rep: 1.733 fa_sol: 0.593 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.127 fa_elec: 0.027 pro_close: 0.050 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.254 fa_dun: 0.000 p_aa_pp: 0.112 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.412 RSD_WTD: 271 fa_atr: -8.802 fa_rep: 2.252 fa_sol: 3.262 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.111 lk_ball_wtd: -0.325 fa_elec: -1.864 pro_close: 0.303 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.304 fa_dun: 0.163 p_aa_pp: -0.838 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.127 RSD_WTD: 272 fa_atr: -6.575 fa_rep: 0.649 fa_sol: 2.063 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.283 lk_ball_wtd: 0.035 fa_elec: 0.433 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.045 fa_dun: 1.813 p_aa_pp: 0.252 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.078 RSD_WTD: 273 fa_atr: -11.167 fa_rep: 2.135 fa_sol: 1.766 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.527 lk_ball_wtd: -0.284 fa_elec: 0.301 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 omega: 0.041 fa_dun: 1.613 p_aa_pp: -0.047 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.322 RSD_WTD: 274 fa_atr: -4.521 fa_rep: 0.647 fa_sol: 0.509 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.161 fa_elec: -0.422 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.026 fa_dun: 0.000 p_aa_pp: 0.511 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.634 RSD_WTD: 275 fa_atr: -7.878 fa_rep: 0.443 fa_sol: 5.305 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.304 lk_ball_wtd: -0.353 fa_elec: -1.646 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 omega: -0.043 fa_dun: 1.619 p_aa_pp: -0.055 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.656 RSD_WTD: 276 fa_atr: -1.572 fa_rep: 0.036 fa_sol: 1.543 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.026 lk_ball_wtd: 0.088 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 omega: -0.036 fa_dun: 0.685 p_aa_pp: 0.210 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.360 RSD_WTD: 277 fa_atr: -4.404 fa_rep: 0.766 fa_sol: 5.445 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.832 lk_ball_wtd: 0.273 fa_elec: -2.612 pro_close: 0.045 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.651 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.034 fa_dun: 1.734 p_aa_pp: -0.843 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.169 RSD_WTD: 278 fa_atr: -4.917 fa_rep: 0.867 fa_sol: 2.777 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.036 lk_ball_wtd: -0.008 fa_elec: -0.628 pro_close: 0.181 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.194 fa_dun: 0.800 p_aa_pp: -0.691 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.324 RSD_WTD: 279 fa_atr: -2.103 fa_rep: 0.198 fa_sol: 2.590 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.253 lk_ball_wtd: 0.053 fa_elec: -1.081 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.587 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.053 fa_dun: 2.801 p_aa_pp: -0.240 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.273 RSD_WTD: 280 fa_atr: -2.632 fa_rep: 0.226 fa_sol: 2.720 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.336 lk_ball_wtd: -0.183 fa_elec: -1.206 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 omega: -0.053 fa_dun: 2.402 p_aa_pp: 0.022 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.474 RSD_WTD: 281 fa_atr: -6.530 fa_rep: 0.539 fa_sol: 2.947 fa_intra_rep: 0.012 fa_intra_sol_xover4: -0.010 lk_ball_wtd: -0.244 fa_elec: -0.445 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.146 fa_dun: 1.724 p_aa_pp: 0.112 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.461 RSD_WTD: 282 fa_atr: -6.591 fa_rep: 0.462 fa_sol: 6.285 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.472 lk_ball_wtd: -0.662 fa_elec: -2.412 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 omega: 0.101 fa_dun: 2.514 p_aa_pp: 0.263 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.160 RSD_WTD: 283 fa_atr: -5.845 fa_rep: 0.252 fa_sol: 3.691 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.288 lk_ball_wtd: -0.577 fa_elec: -1.098 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.790 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.028 fa_dun: 2.389 p_aa_pp: -0.278 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.096 RSD_WTD: 284 fa_atr: -9.667 fa_rep: 0.717 fa_sol: 9.868 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.641 lk_ball_wtd: 0.060 fa_elec: -5.440 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.305 hbond_sc: -2.147 dslf_fa13: 0.000 omega: 0.088 fa_dun: 3.992 p_aa_pp: -0.066 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.208 RSD_WTD: 285 fa_atr: -5.587 fa_rep: 0.724 fa_sol: 5.832 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.510 lk_ball_wtd: -0.068 fa_elec: -4.001 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.831 hbond_sc: -1.488 dslf_fa13: 0.000 omega: -0.035 fa_dun: 3.735 p_aa_pp: 0.182 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.315 RSD_WTD: 286 fa_atr: -7.737 fa_rep: 0.966 fa_sol: 5.962 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.632 lk_ball_wtd: 0.078 fa_elec: -3.617 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.306 hbond_sc: -0.665 dslf_fa13: 0.000 omega: 0.295 fa_dun: 1.321 p_aa_pp: -0.120 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.309 RSD_WTD: 287 fa_atr: -12.812 fa_rep: 1.913 fa_sol: 3.362 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.321 lk_ball_wtd: -0.319 fa_elec: -0.924 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.246 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.014 fa_dun: 1.991 p_aa_pp: -0.081 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.415 RSD_WTD: 288 fa_atr: -8.804 fa_rep: 0.796 fa_sol: 5.277 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.115 lk_ball_wtd: -0.570 fa_elec: -1.153 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.923 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.087 fa_dun: 2.673 p_aa_pp: 0.193 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.471 RSD_WTD: 289 fa_atr: -7.473 fa_rep: 0.665 fa_sol: 5.390 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.828 lk_ball_wtd: -0.159 fa_elec: -2.649 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.850 hbond_sc: -1.151 dslf_fa13: 0.000 omega: -0.005 fa_dun: 3.831 p_aa_pp: 0.168 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.024 RSD_WTD: 290 fa_atr: -6.679 fa_rep: 1.041 fa_sol: 2.715 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.012 lk_ball_wtd: -0.016 fa_elec: -2.786 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.329 fa_dun: 0.152 p_aa_pp: -0.077 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.039 RSD_WTD: 291 fa_atr: -8.261 fa_rep: 1.116 fa_sol: 0.325 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.044 lk_ball_wtd: -0.196 fa_elec: -2.248 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.052 fa_dun: 0.036 p_aa_pp: -0.753 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.113 RSD_WTD: 292 fa_atr: -12.011 fa_rep: 1.958 fa_sol: 2.536 fa_intra_rep: 0.037 fa_intra_sol_xover4: 0.331 lk_ball_wtd: -0.372 fa_elec: -2.222 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.285 fa_dun: 1.535 p_aa_pp: -0.354 yhh_planarity: 0.014 ref: 0.582 rama_prepro: -0.270 RSD_WTD: 293 fa_atr: -10.344 fa_rep: 1.330 fa_sol: 2.087 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.290 lk_ball_wtd: -0.896 fa_elec: -0.244 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 omega: -0.003 fa_dun: 1.779 p_aa_pp: -0.275 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.237 RSD_WTD: 294 fa_atr: -8.409 fa_rep: 1.399 fa_sol: 2.020 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.406 fa_elec: -0.975 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.000 fa_dun: 0.186 p_aa_pp: -0.154 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.405 RSD_WTD: 295 fa_atr: -5.154 fa_rep: 0.485 fa_sol: 3.503 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.202 fa_elec: -0.902 pro_close: 0.064 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.309 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.056 fa_dun: 0.296 p_aa_pp: 0.152 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.399 RSD_WTD: 296 fa_atr: -4.731 fa_rep: 0.403 fa_sol: 4.245 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.672 lk_ball_wtd: 0.077 fa_elec: -2.115 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.559 hbond_sc: -1.263 dslf_fa13: 0.000 omega: 0.015 fa_dun: 3.469 p_aa_pp: -0.083 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.143 RSD_WTD: 297 fa_atr: -4.247 fa_rep: 0.307 fa_sol: 3.423 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.418 lk_ball_wtd: -0.119 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: -1.141 dslf_fa13: 0.000 omega: -0.004 fa_dun: 4.585 p_aa_pp: 0.045 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.003 RSD_WTD: 298 fa_atr: -3.879 fa_rep: 0.586 fa_sol: 3.043 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.470 lk_ball_wtd: 0.190 fa_elec: -1.628 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 omega: 0.016 fa_dun: 2.574 p_aa_pp: -0.007 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.269 RSD_WTD: 299 fa_atr: -2.531 fa_rep: 0.453 fa_sol: 0.945 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.115 lk_ball_wtd: -0.157 fa_elec: -0.564 pro_close: 0.024 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.147 fa_dun: 0.122 p_aa_pp: -0.806 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.116 RSD_WTD: 300 fa_atr: -5.728 fa_rep: 0.452 fa_sol: 1.017 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.053 lk_ball_wtd: 0.093 fa_elec: -1.619 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.010 fa_dun: 0.003 p_aa_pp: -0.359 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.338 RSD_WTD: 301 fa_atr: -4.035 fa_rep: 0.369 fa_sol: 2.693 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.042 lk_ball_wtd: -0.061 fa_elec: -1.495 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.040 fa_dun: 0.034 p_aa_pp: -0.792 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.355 RSD_WTD: 302 fa_atr: -4.965 fa_rep: 0.450 fa_sol: 3.824 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.205 lk_ball_wtd: -0.013 fa_elec: -1.358 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.842 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.078 fa_dun: 2.751 p_aa_pp: 0.079 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.212 RSD_WTD: 303 fa_atr: -2.726 fa_rep: 0.121 fa_sol: 2.282 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.047 fa_elec: -0.542 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.109 fa_dun: 0.000 p_aa_pp: -1.432 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.428 RSD_WTD: 304 fa_atr: -3.429 fa_rep: 0.297 fa_sol: 3.282 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.073 lk_ball_wtd: -0.011 fa_elec: -1.283 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.029 fa_dun: 0.215 p_aa_pp: 0.483 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.129 RSD_WTD: 305 fa_atr: -4.108 fa_rep: 0.591 fa_sol: 1.775 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.197 fa_elec: -1.077 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.426 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.048 fa_dun: 0.000 p_aa_pp: -0.007 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.120 RSD_WTD: 306 fa_atr: -7.155 fa_rep: 0.653 fa_sol: 2.031 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.163 lk_ball_wtd: 0.061 fa_elec: -1.611 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.013 fa_dun: 1.019 p_aa_pp: 0.628 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.114 RSD_WTD: 307 fa_atr: -8.520 fa_rep: 1.056 fa_sol: 3.316 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.197 lk_ball_wtd: -0.550 fa_elec: -1.403 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 omega: 0.428 fa_dun: 1.551 p_aa_pp: -0.311 yhh_planarity: 0.002 ref: 0.582 rama_prepro: 0.403 RSD_WTD: 308 fa_atr: -8.615 fa_rep: 0.945 fa_sol: 0.799 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.064 lk_ball_wtd: -0.015 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 omega: -0.032 fa_dun: 0.793 p_aa_pp: -0.274 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.145 RSD_WTD: 309 fa_atr: -8.258 fa_rep: 0.486 fa_sol: 3.249 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.044 lk_ball_wtd: -0.338 fa_elec: -1.886 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 omega: 0.138 fa_dun: 0.048 p_aa_pp: -0.772 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.242 RSD_WTD: 310 fa_atr: -6.179 fa_rep: 0.757 fa_sol: 1.914 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.090 fa_elec: -2.338 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.001 fa_dun: 0.000 p_aa_pp: 0.056 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.241 RSD_WTD: 311 fa_atr: -8.012 fa_rep: 0.740 fa_sol: 5.033 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.375 lk_ball_wtd: 0.083 fa_elec: -3.259 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.196 dslf_fa13: 0.000 omega: 0.563 fa_dun: 1.637 p_aa_pp: -0.114 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.111 RSD_WTD: 312 fa_atr: -7.405 fa_rep: 0.936 fa_sol: 4.594 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.990 lk_ball_wtd: 0.584 fa_elec: -3.289 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.353 hbond_sc: -1.058 dslf_fa13: 0.000 omega: -0.003 fa_dun: 1.538 p_aa_pp: -0.300 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.143 RSD_WTD: 313 fa_atr: -7.005 fa_rep: 0.878 fa_sol: 7.553 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.243 lk_ball_wtd: 0.310 fa_elec: -4.083 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.014 hbond_sc: -1.341 dslf_fa13: 0.000 omega: 0.121 fa_dun: 3.271 p_aa_pp: -0.218 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.259 RSD_WTD: 314 fa_atr: -5.984 fa_rep: 0.513 fa_sol: 6.314 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.466 lk_ball_wtd: -0.067 fa_elec: -3.773 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.239 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.319 fa_dun: 3.425 p_aa_pp: 0.090 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.566 RSD_WTD: 315 fa_atr: -7.340 fa_rep: 1.170 fa_sol: 4.380 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.368 lk_ball_wtd: -0.329 fa_elec: -1.340 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.578 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.023 fa_dun: 2.393 p_aa_pp: -0.310 yhh_planarity: 0.000 ref: 0.582 rama_prepro: 0.511 RSD_WTD: 316 fa_atr: -7.234 fa_rep: 0.935 fa_sol: 3.987 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.012 lk_ball_wtd: -0.282 fa_elec: -1.532 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.851 fa_dun: 0.138 p_aa_pp: 0.095 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.141 RSD_WTD: 317 fa_atr: -7.226 fa_rep: 0.549 fa_sol: 2.881 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.034 lk_ball_wtd: 0.250 fa_elec: -2.119 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.175 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.076 fa_dun: 0.251 p_aa_pp: -0.706 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.267 RSD_WTD: 318 fa_atr: -10.785 fa_rep: 0.992 fa_sol: 4.186 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.081 lk_ball_wtd: -0.078 fa_elec: -1.965 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.032 fa_dun: 3.749 p_aa_pp: -0.376 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.035 RSD_WTD: 319 fa_atr: -10.738 fa_rep: 1.349 fa_sol: 1.708 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.235 lk_ball_wtd: -0.427 fa_elec: -0.990 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.812 dslf_fa13: 0.000 omega: 0.092 fa_dun: 1.400 p_aa_pp: -0.291 yhh_planarity: 0.256 ref: 0.582 rama_prepro: -0.041 RSD_WTD: 320 fa_atr: -4.880 fa_rep: 0.348 fa_sol: 3.838 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.074 lk_ball_wtd: 0.186 fa_elec: -2.498 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.196 dslf_fa13: 0.000 omega: 0.101 fa_dun: 0.093 p_aa_pp: -0.539 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.277 RSD_WTD: 321 fa_atr: -6.565 fa_rep: 0.695 fa_sol: -0.127 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.045 lk_ball_wtd: 0.058 fa_elec: -0.963 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.042 fa_dun: 0.057 p_aa_pp: -0.290 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.319 RSD_WTD: 322 fa_atr: -5.052 fa_rep: 0.460 fa_sol: 3.636 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.141 lk_ball_wtd: -0.266 fa_elec: -1.568 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 omega: -0.031 fa_dun: 3.196 p_aa_pp: 0.079 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.392 RSD_WTD: 323 fa_atr: -4.842 fa_rep: 0.494 fa_sol: 4.696 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.256 lk_ball_wtd: -0.017 fa_elec: -1.768 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.588 dslf_fa13: 0.000 omega: 0.022 fa_dun: 2.832 p_aa_pp: -0.038 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.366 RSD_WTD: 324 fa_atr: -1.580 fa_rep: 0.150 fa_sol: 1.101 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.067 lk_ball_wtd: -0.058 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 omega: -0.023 fa_dun: 0.006 p_aa_pp: 0.010 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.119 RSD_WTD: 325 fa_atr: -2.198 fa_rep: 0.736 fa_sol: 1.862 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.289 fa_elec: 0.311 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 omega: 0.098 fa_dun: 0.710 p_aa_pp: 0.147 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 5.207 RSD_WTD: 326 fa_atr: -4.386 fa_rep: 0.911 fa_sol: 2.464 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.120 lk_ball_wtd: -0.356 fa_elec: -0.188 pro_close: 0.510 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.025 fa_dun: 0.244 p_aa_pp: -0.630 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 5.120 RSD_WTD: 327 fa_atr: -3.524 fa_rep: 0.509 fa_sol: 3.676 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.356 lk_ball_wtd: -0.424 fa_elec: -2.153 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.325 dslf_fa13: 0.000 omega: 0.050 fa_dun: 2.976 p_aa_pp: 0.189 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.238 RSD_WTD: 328 fa_atr: -3.496 fa_rep: 0.288 fa_sol: 2.993 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.180 lk_ball_wtd: -0.326 fa_elec: -0.935 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.389 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.177 fa_dun: 0.851 p_aa_pp: 0.323 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.809 RSD_WTD: 329 fa_atr: -4.582 fa_rep: 0.807 fa_sol: 3.579 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.280 lk_ball_wtd: -0.443 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 omega: -0.023 fa_dun: 1.597 p_aa_pp: -0.449 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.208 RSD_WTD: 330 fa_atr: -4.424 fa_rep: 0.633 fa_sol: 3.651 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.244 lk_ball_wtd: 0.043 fa_elec: -1.834 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 omega: -0.031 fa_dun: 2.661 p_aa_pp: -0.315 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.627 RSD_WTD: 331 fa_atr: -3.415 fa_rep: 0.434 fa_sol: 2.343 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.532 lk_ball_wtd: -0.337 fa_elec: -1.062 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.389 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.032 fa_dun: 3.239 p_aa_pp: -0.063 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.561 RSD_WTD: 332 fa_atr: -4.281 fa_rep: 0.824 fa_sol: 2.247 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.224 fa_elec: -1.012 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.005 fa_dun: 0.027 p_aa_pp: -0.391 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.110 RSD_WTD: 333 fa_atr: -4.295 fa_rep: 0.456 fa_sol: 2.786 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.375 lk_ball_wtd: -0.016 fa_elec: -1.733 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.341 dslf_fa13: 0.000 omega: 0.043 fa_dun: 2.133 p_aa_pp: 0.120 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.582 RSD_WTD: 334 fa_atr: -4.608 fa_rep: 0.303 fa_sol: 3.693 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.511 lk_ball_wtd: 0.042 fa_elec: -2.342 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.868 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.058 fa_dun: 2.045 p_aa_pp: 0.160 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.507 RSD_WTD: 335 fa_atr: -3.743 fa_rep: 0.107 fa_sol: 2.651 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.047 lk_ball_wtd: 0.019 fa_elec: -1.208 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.868 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.062 fa_dun: 1.413 p_aa_pp: 0.060 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.020 RSD_WTD: 336 fa_atr: -8.907 fa_rep: 1.252 fa_sol: 6.581 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.335 lk_ball_wtd: -0.102 fa_elec: -2.472 pro_close: 0.016 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.636 hbond_sc: -0.703 dslf_fa13: 0.000 omega: -0.020 fa_dun: 2.302 p_aa_pp: -0.061 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.326 RSD_WTD: 337 fa_atr: -4.122 fa_rep: 0.912 fa_sol: 2.009 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.067 lk_ball_wtd: -0.112 fa_elec: -0.281 pro_close: 0.036 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.068 fa_dun: 0.067 p_aa_pp: -1.156 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.301 RSD_WTD: 338 fa_atr: -3.533 fa_rep: 0.412 fa_sol: 1.394 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.052 lk_ball_wtd: -0.147 fa_elec: -0.120 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.007 fa_dun: 0.046 p_aa_pp: -0.393 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.230 RSD_WTD: 339 fa_atr: -7.107 fa_rep: 1.166 fa_sol: 1.539 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.034 lk_ball_wtd: -0.305 fa_elec: -0.064 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.289 fa_dun: 0.644 p_aa_pp: 0.181 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.304 RSD_WTD: 340 fa_atr: -2.173 fa_rep: 0.071 fa_sol: 2.026 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.789 lk_ball_wtd: -0.056 fa_elec: 0.180 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.017 fa_dun: 1.423 p_aa_pp: -0.398 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.029 RSD_WTD: 341 fa_atr: -6.146 fa_rep: 0.602 fa_sol: 1.822 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.048 lk_ball_wtd: 0.189 fa_elec: -0.131 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 omega: -0.047 fa_dun: 0.864 p_aa_pp: -0.026 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.155 RSD_WTD: 342 fa_atr: -6.509 fa_rep: 0.537 fa_sol: 3.058 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.686 lk_ball_wtd: -0.404 fa_elec: -1.762 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.002 fa_dun: 2.278 p_aa_pp: 0.580 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 1.187 RSD_WTD: 343 fa_atr: -6.162 fa_rep: 0.715 fa_sol: 1.710 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.173 fa_elec: -1.527 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.198 fa_dun: 0.000 p_aa_pp: -0.366 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.864 RSD_WTD: 344 fa_atr: -8.864 fa_rep: 0.843 fa_sol: 4.401 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.436 lk_ball_wtd: -0.516 fa_elec: -1.042 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 omega: 0.025 fa_dun: 1.984 p_aa_pp: -0.208 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.534 RSD_WTD: 345 fa_atr: -5.254 fa_rep: 0.532 fa_sol: 1.759 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.077 lk_ball_wtd: -0.438 fa_elec: -0.212 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 omega: 0.006 fa_dun: 0.062 p_aa_pp: -0.222 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.213 RSD_WTD: 346 fa_atr: -6.856 fa_rep: 0.904 fa_sol: 1.644 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.080 lk_ball_wtd: -0.229 fa_elec: -0.598 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 omega: 0.027 fa_dun: 0.265 p_aa_pp: -0.277 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.097 RSD_WTD: 347 fa_atr: -10.322 fa_rep: 0.886 fa_sol: 2.279 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.285 lk_ball_wtd: -0.066 fa_elec: -0.978 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.409 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.025 fa_dun: 2.440 p_aa_pp: -0.041 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.182 RSD_WTD: 348 fa_atr: -5.078 fa_rep: 0.457 fa_sol: 4.563 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.654 lk_ball_wtd: -0.426 fa_elec: -1.659 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.564 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.073 fa_dun: 1.097 p_aa_pp: -0.339 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.136 RSD_WTD: 349 fa_atr: -8.812 fa_rep: 1.293 fa_sol: 7.179 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.325 lk_ball_wtd: 0.004 fa_elec: -2.912 pro_close: 0.021 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.017 hbond_sc: -0.855 dslf_fa13: 0.000 omega: 0.367 fa_dun: 3.594 p_aa_pp: 0.035 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 5.120 RSD_WTD: 350 fa_atr: -5.781 fa_rep: 1.000 fa_sol: 3.756 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.035 lk_ball_wtd: -0.331 fa_elec: -0.829 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 omega: -0.121 fa_dun: 0.042 p_aa_pp: -0.308 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 5.219 RSD_WTD: 351 fa_atr: -11.907 fa_rep: 1.041 fa_sol: 10.135 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.822 lk_ball_wtd: 0.132 fa_elec: -4.725 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.564 hbond_sc: -2.259 dslf_fa13: 0.000 omega: 0.483 fa_dun: 2.321 p_aa_pp: -0.108 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.071 RSD_WTD: 352 fa_atr: -12.276 fa_rep: 1.641 fa_sol: 4.981 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.168 lk_ball_wtd: -0.839 fa_elec: -2.292 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 omega: 0.032 fa_dun: 3.965 p_aa_pp: 0.053 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.273 RSD_WTD: 353 fa_atr: -5.357 fa_rep: 0.414 fa_sol: 4.590 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.455 fa_elec: -0.916 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 omega: -0.045 fa_dun: 0.000 p_aa_pp: 0.527 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.104 RSD_WTD: 354 fa_atr: -6.803 fa_rep: 0.503 fa_sol: 7.657 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.238 lk_ball_wtd: 0.180 fa_elec: -3.708 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.295 dslf_fa13: 0.000 omega: 0.017 fa_dun: 3.421 p_aa_pp: -0.076 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.246 RSD_WTD: 355 fa_atr: -6.726 fa_rep: 0.907 fa_sol: 2.096 fa_intra_rep: 0.033 fa_intra_sol_xover4: 0.188 lk_ball_wtd: -0.325 fa_elec: -0.836 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.042 fa_dun: 0.885 p_aa_pp: 0.239 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.096 RSD_WTD: 356 fa_atr: -6.899 fa_rep: 0.567 fa_sol: 5.887 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.307 lk_ball_wtd: -0.140 fa_elec: -2.752 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.364 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.046 fa_dun: 1.632 p_aa_pp: -0.365 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.475 RSD_WTD: 357 fa_atr: -5.892 fa_rep: 0.473 fa_sol: 7.801 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.749 lk_ball_wtd: -0.095 fa_elec: -5.973 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.747 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.008 fa_dun: 1.668 p_aa_pp: -0.809 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.515 RSD_WTD: 358 fa_atr: -6.037 fa_rep: 0.392 fa_sol: 6.766 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.749 lk_ball_wtd: 0.098 fa_elec: -3.288 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.128 hbond_sc: -0.595 dslf_fa13: 0.000 omega: -0.066 fa_dun: 2.556 p_aa_pp: -0.221 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.383 RSD_WTD: 359 fa_atr: -4.648 fa_rep: 0.423 fa_sol: 6.165 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.553 lk_ball_wtd: 0.077 fa_elec: -4.753 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.279 hbond_sc: -1.139 dslf_fa13: 0.000 omega: 0.159 fa_dun: 2.805 p_aa_pp: 0.145 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.246 RSD_WTD: 360 fa_atr: -8.326 fa_rep: 0.572 fa_sol: 8.112 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.634 lk_ball_wtd: -0.408 fa_elec: -3.774 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.468 hbond_sc: -1.605 dslf_fa13: 0.000 omega: 0.039 fa_dun: 3.308 p_aa_pp: -0.111 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.247 RSD_WTD: 361 fa_atr: -7.340 fa_rep: 1.142 fa_sol: 5.662 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.066 lk_ball_wtd: -0.609 fa_elec: -2.753 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.010 fa_dun: 0.011 p_aa_pp: 0.007 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.101 RSD_WTD: 362 fa_atr: -5.584 fa_rep: 0.277 fa_sol: 6.271 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.289 lk_ball_wtd: -0.192 fa_elec: -3.208 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.595 dslf_fa13: 0.000 omega: 0.008 fa_dun: 1.280 p_aa_pp: 0.136 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.036 RSD_WTD: 363 fa_atr: -7.846 fa_rep: 0.614 fa_sol: 6.392 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.294 lk_ball_wtd: 0.233 fa_elec: -5.691 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.310 hbond_sc: -1.139 dslf_fa13: 0.000 omega: 0.064 fa_dun: 2.469 p_aa_pp: -0.129 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.369 RSD_WTD: 364 fa_atr: -10.759 fa_rep: 0.919 fa_sol: 4.150 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.234 lk_ball_wtd: 0.120 fa_elec: -3.071 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.603 hbond_sc: -0.934 dslf_fa13: 0.000 omega: -0.005 fa_dun: 1.957 p_aa_pp: 0.013 yhh_planarity: 0.009 ref: 0.582 rama_prepro: -0.216 RSD_WTD: 365 fa_atr: -8.774 fa_rep: 1.268 fa_sol: 2.447 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.054 lk_ball_wtd: -0.160 fa_elec: -2.551 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.041 fa_dun: 0.062 p_aa_pp: -0.348 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.001 RSD_WTD: 366 fa_atr: -6.189 fa_rep: 0.236 fa_sol: 6.069 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.725 lk_ball_wtd: 0.102 fa_elec: -4.247 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -2.174 dslf_fa13: 0.000 omega: 0.062 fa_dun: 2.718 p_aa_pp: -0.168 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.117 RSD_WTD: 367 fa_atr: -6.647 fa_rep: 0.809 fa_sol: 2.341 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.131 fa_elec: -1.319 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.017 fa_dun: 0.000 p_aa_pp: 0.001 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.082 RSD_WTD: 368 fa_atr: -10.447 fa_rep: 1.790 fa_sol: 1.665 fa_intra_rep: 0.040 fa_intra_sol_xover4: 0.092 lk_ball_wtd: -0.223 fa_elec: -2.145 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 omega: -0.037 fa_dun: 0.391 p_aa_pp: -0.257 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.053 RSD_WTD: 369 fa_atr: -7.181 fa_rep: 0.445 fa_sol: 6.027 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.480 lk_ball_wtd: -0.478 fa_elec: -2.749 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.289 dslf_fa13: 0.000 omega: 0.041 fa_dun: 2.478 p_aa_pp: -0.145 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.289 RSD_WTD: 370 fa_atr: -3.741 fa_rep: 0.286 fa_sol: 3.501 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.066 lk_ball_wtd: -0.403 fa_elec: -2.376 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.001 fa_dun: 0.015 p_aa_pp: 0.028 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.203 RSD_WTD: 371 fa_atr: -6.352 fa_rep: 0.712 fa_sol: 0.560 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.038 lk_ball_wtd: -0.113 fa_elec: -1.121 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.039 fa_dun: 0.148 p_aa_pp: 0.171 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.152 RSD_WTD: 372 fa_atr: -8.197 fa_rep: 1.980 fa_sol: 0.430 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.096 lk_ball_wtd: -0.245 fa_elec: -0.937 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 omega: 0.089 fa_dun: 0.652 p_aa_pp: -0.026 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.321 RSD_WTD: 373 fa_atr: -3.397 fa_rep: 0.574 fa_sol: 3.856 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.329 lk_ball_wtd: -0.141 fa_elec: -3.192 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 omega: 0.023 fa_dun: 1.804 p_aa_pp: 0.020 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.071 RSD_WTD: 374 fa_atr: -2.430 fa_rep: 0.644 fa_sol: 1.751 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.242 fa_elec: -0.482 pro_close: 0.044 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.081 fa_dun: 0.056 p_aa_pp: -1.022 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.488 RSD_WTD: 375 fa_atr: -2.679 fa_rep: 0.307 fa_sol: 2.788 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.347 lk_ball_wtd: -0.241 fa_elec: -1.060 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.079 fa_dun: 1.971 p_aa_pp: -0.065 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.185 RSD_WTD: 376 fa_atr: -5.109 fa_rep: 0.659 fa_sol: 5.113 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.054 lk_ball_wtd: 0.087 fa_elec: -3.596 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.029 fa_dun: 0.197 p_aa_pp: -0.515 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.105 RSD_WTD: 377 fa_atr: -6.687 fa_rep: 0.290 fa_sol: 3.176 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.044 lk_ball_wtd: 0.039 fa_elec: -3.253 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.973 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.068 fa_dun: 0.073 p_aa_pp: -0.766 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.350 RSD_WTD: 378 fa_atr: -7.540 fa_rep: 0.950 fa_sol: 1.474 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.010 lk_ball_wtd: 0.140 fa_elec: -2.352 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.363 fa_dun: 0.158 p_aa_pp: -0.108 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.105 RSD_WTD: 379 fa_atr: -8.397 fa_rep: 1.207 fa_sol: 0.401 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.123 lk_ball_wtd: 0.085 fa_elec: -1.685 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 omega: -0.056 fa_dun: 0.409 p_aa_pp: -0.085 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.311 RSD_WTD: 380 fa_atr: -7.432 fa_rep: 0.786 fa_sol: 3.841 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.034 lk_ball_wtd: 0.150 fa_elec: -2.583 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 omega: -0.036 fa_dun: 0.389 p_aa_pp: 0.087 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.274 RSD_WTD: 381 fa_atr: -6.408 fa_rep: 0.888 fa_sol: 0.750 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.058 lk_ball_wtd: -0.077 fa_elec: -2.246 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.617 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.116 fa_dun: 0.045 p_aa_pp: -0.050 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.481 RSD_WTD: 382 fa_atr: -5.927 fa_rep: 0.495 fa_sol: 5.414 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.042 fa_elec: -2.888 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.718 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.465 fa_dun: 2.465 p_aa_pp: -0.321 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 1.137 RSD_WTD: 383 fa_atr: -6.755 fa_rep: 0.615 fa_sol: 8.016 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.290 lk_ball_wtd: 0.328 fa_elec: -8.094 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.153 hbond_sc: -1.271 dslf_fa13: 0.000 omega: -0.059 fa_dun: 3.693 p_aa_pp: -0.703 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.624 RSD_WTD: 384 fa_atr: -3.272 fa_rep: 0.179 fa_sol: 2.487 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.054 fa_elec: -1.858 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.949 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.019 fa_dun: 0.000 p_aa_pp: -1.352 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.539 RSD_WTD: 385 fa_atr: -5.453 fa_rep: 0.621 fa_sol: 5.386 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.063 lk_ball_wtd: -0.293 fa_elec: -2.319 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.127 hbond_sc: -0.754 dslf_fa13: 0.000 omega: -0.009 fa_dun: 0.375 p_aa_pp: 0.073 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.707 RSD_WTD: 386 fa_atr: -6.923 fa_rep: 1.078 fa_sol: 0.893 fa_intra_rep: 0.124 fa_intra_sol_xover4: 0.114 lk_ball_wtd: 0.042 fa_elec: -0.738 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.311 fa_dun: 0.370 p_aa_pp: -0.057 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.394 RSD_WTD: 387 fa_atr: -8.176 fa_rep: 1.318 fa_sol: 2.014 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.083 lk_ball_wtd: -0.309 fa_elec: -1.671 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.127 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.053 fa_dun: 0.204 p_aa_pp: -0.207 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.309 RSD_WTD: 388 fa_atr: -6.494 fa_rep: 0.966 fa_sol: 4.260 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.022 lk_ball_wtd: -0.268 fa_elec: -1.153 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.456 dslf_fa13: 0.000 omega: -0.019 fa_dun: 0.402 p_aa_pp: 0.307 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.137 RSD_WTD: 389 fa_atr: -8.666 fa_rep: 1.374 fa_sol: 1.569 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.054 lk_ball_wtd: -0.357 fa_elec: -1.082 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.053 fa_dun: -0.004 p_aa_pp: -0.360 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.010 RSD_WTD: 390 fa_atr: -9.689 fa_rep: 1.973 fa_sol: 2.044 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.201 lk_ball_wtd: -0.222 fa_elec: -1.171 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.008 fa_dun: 0.571 p_aa_pp: -0.186 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.036 RSD_WTD: 391 fa_atr: -6.647 fa_rep: 0.590 fa_sol: 2.151 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.257 fa_elec: -1.868 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.133 fa_dun: 0.000 p_aa_pp: -0.327 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.181 RSD_WTD: 392 fa_atr: -7.401 fa_rep: 0.689 fa_sol: 4.922 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.588 lk_ball_wtd: -0.474 fa_elec: -1.860 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.010 fa_dun: 1.335 p_aa_pp: -0.152 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.213 RSD_WTD: 393 fa_atr: -6.688 fa_rep: 0.262 fa_sol: 4.335 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.272 lk_ball_wtd: -0.265 fa_elec: -1.984 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.652 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.026 fa_dun: 2.460 p_aa_pp: 0.046 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.133 RSD_WTD: 394 fa_atr: -8.568 fa_rep: 1.382 fa_sol: 1.430 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.107 lk_ball_wtd: -0.195 fa_elec: -0.640 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 omega: 0.119 fa_dun: 0.159 p_aa_pp: -0.101 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.389 RSD_WTD: 395 fa_atr: -2.498 fa_rep: 0.109 fa_sol: 2.802 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.160 fa_elec: -2.223 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.129 fa_dun: 0.000 p_aa_pp: -1.516 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.111 RSD_WTD: 396 fa_atr: -8.327 fa_rep: 1.523 fa_sol: 1.597 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.042 lk_ball_wtd: -0.269 fa_elec: -0.622 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 omega: -0.072 fa_dun: 0.011 p_aa_pp: -0.362 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.111 RSD_WTD: 397 fa_atr: -3.713 fa_rep: 0.273 fa_sol: 3.784 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.332 lk_ball_wtd: 0.110 fa_elec: -1.888 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.452 dslf_fa13: 0.000 omega: -0.028 fa_dun: 3.412 p_aa_pp: -0.122 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.389 RSD_WTD: 398 fa_atr: -6.356 fa_rep: 0.549 fa_sol: 4.308 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.180 lk_ball_wtd: -0.428 fa_elec: -2.556 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.746 dslf_fa13: 0.000 omega: -0.015 fa_dun: 2.473 p_aa_pp: -0.154 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.027 RSD_WTD: 399 fa_atr: -7.894 fa_rep: 0.890 fa_sol: 0.899 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.040 lk_ball_wtd: -0.156 fa_elec: -1.518 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.202 fa_dun: 0.046 p_aa_pp: -0.790 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.056 RSD_WTD: 400 fa_atr: -11.015 fa_rep: 0.988 fa_sol: 2.808 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.246 lk_ball_wtd: -0.217 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 omega: -0.003 fa_dun: 1.521 p_aa_pp: -0.351 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.306 RSD_WTD: 401 fa_atr: -7.726 fa_rep: 0.853 fa_sol: 4.001 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.082 lk_ball_wtd: 0.117 fa_elec: -3.056 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.750 dslf_fa13: 0.000 omega: 0.077 fa_dun: 0.564 p_aa_pp: -0.025 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.115 RSD_WTD: 402 fa_atr: -7.351 fa_rep: 1.807 fa_sol: 1.375 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.039 lk_ball_wtd: -0.205 fa_elec: -1.016 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.123 fa_dun: 0.625 p_aa_pp: -0.762 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.161 RSD_WTD: 403 fa_atr: -7.267 fa_rep: 0.813 fa_sol: 7.522 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.718 lk_ball_wtd: -0.395 fa_elec: -3.455 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.949 hbond_sc: -0.294 dslf_fa13: 0.000 omega: 0.007 fa_dun: 3.859 p_aa_pp: 0.096 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.141 RSD_WTD: 404 fa_atr: -2.052 fa_rep: 0.055 fa_sol: 3.149 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.064 lk_ball_wtd: 0.063 fa_elec: -2.292 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.726 hbond_sc: -0.619 dslf_fa13: 0.000 omega: -0.028 fa_dun: 0.223 p_aa_pp: -0.323 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.281 RSD_WTD: 405 fa_atr: -3.943 fa_rep: 0.282 fa_sol: 4.885 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.159 fa_elec: -1.939 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.952 hbond_sc: -0.501 dslf_fa13: 0.000 omega: 0.020 fa_dun: 0.200 p_aa_pp: -0.476 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.442 RSD_WTD: 406 fa_atr: -3.517 fa_rep: 0.398 fa_sol: 3.137 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.256 fa_elec: -1.110 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.012 fa_dun: 0.000 p_aa_pp: -0.332 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.438 RSD_WTD: 407 fa_atr: -4.860 fa_rep: 0.543 fa_sol: 2.775 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.300 fa_elec: -1.044 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.001 fa_dun: 0.000 p_aa_pp: -0.206 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.476 RSD_WTD: 408 fa_atr: -6.502 fa_rep: 0.653 fa_sol: 6.520 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.218 fa_elec: -2.145 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.952 hbond_sc: -0.501 dslf_fa13: 0.000 omega: 0.306 fa_dun: 0.450 p_aa_pp: 0.291 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.201 RSD_WTD: 409 fa_atr: -8.711 fa_rep: 1.023 fa_sol: 7.004 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.672 lk_ball_wtd: 0.222 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: -0.892 dslf_fa13: 0.000 omega: -0.002 fa_dun: 1.662 p_aa_pp: -0.301 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.143 RSD_WTD: 410 fa_atr: -5.107 fa_rep: 0.231 fa_sol: 4.652 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.122 lk_ball_wtd: -0.312 fa_elec: -1.919 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.075 fa_dun: 0.978 p_aa_pp: -0.002 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.013 RSD_WTD: 411 fa_atr: -8.144 fa_rep: 0.647 fa_sol: 2.919 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.177 lk_ball_wtd: -0.098 fa_elec: -1.986 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.131 fa_dun: 0.318 p_aa_pp: -0.167 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.076 RSD_WTD: 412 fa_atr: -9.992 fa_rep: 1.032 fa_sol: 3.414 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.189 lk_ball_wtd: -0.518 fa_elec: -2.135 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.002 fa_dun: 0.815 p_aa_pp: -0.259 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.010 RSD_WTD: 413 fa_atr: -7.906 fa_rep: 0.671 fa_sol: 7.001 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.283 lk_ball_wtd: 0.364 fa_elec: -4.233 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -2.070 dslf_fa13: 0.000 omega: -0.009 fa_dun: 2.247 p_aa_pp: -0.108 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.313 RSD_WTD: 414 fa_atr: -6.469 fa_rep: 0.516 fa_sol: 6.639 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.131 lk_ball_wtd: 0.172 fa_elec: -4.034 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 omega: 0.289 fa_dun: 2.005 p_aa_pp: -0.046 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.402 RSD_WTD: 415 fa_atr: -9.459 fa_rep: 1.748 fa_sol: 3.338 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.073 lk_ball_wtd: 0.002 fa_elec: -1.772 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 omega: 0.101 fa_dun: 0.182 p_aa_pp: -0.304 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.250 RSD_WTD: 416 fa_atr: -12.625 fa_rep: 2.177 fa_sol: 3.793 fa_intra_rep: 0.052 fa_intra_sol_xover4: 0.220 lk_ball_wtd: -0.274 fa_elec: -2.272 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.008 fa_dun: 3.099 p_aa_pp: -0.029 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.145 RSD_WTD: 417 fa_atr: -6.001 fa_rep: 0.669 fa_sol: 6.311 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.109 lk_ball_wtd: -0.594 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 omega: -0.017 fa_dun: 1.024 p_aa_pp: -0.009 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.287 RSD_WTD: 418 fa_atr: -4.680 fa_rep: 0.289 fa_sol: 2.124 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.449 fa_elec: -0.619 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.022 fa_dun: 0.000 p_aa_pp: -0.363 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.520 RSD_WTD: 419 fa_atr: -7.708 fa_rep: 0.504 fa_sol: 5.705 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.347 lk_ball_wtd: -0.106 fa_elec: -2.426 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.943 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.052 fa_dun: 1.797 p_aa_pp: -0.498 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.661 RSD_WTD: 420 fa_atr: -3.131 fa_rep: 0.134 fa_sol: 2.927 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.480 lk_ball_wtd: -0.333 fa_elec: -0.906 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.040 fa_dun: 1.238 p_aa_pp: -0.385 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.530 RSD_WTD: 421 fa_atr: -8.956 fa_rep: 1.239 fa_sol: 2.897 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.115 lk_ball_wtd: -0.287 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: 0.000 dslf_fa13: 0.000 omega: 0.064 fa_dun: 0.200 p_aa_pp: 0.051 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.328 RSD_WTD: 422 fa_atr: -4.430 fa_rep: 0.305 fa_sol: 5.253 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.369 lk_ball_wtd: -0.347 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: -1.178 dslf_fa13: 0.000 omega: -0.056 fa_dun: 2.902 p_aa_pp: -0.237 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.351 RSD_WTD: 423 fa_atr: -1.887 fa_rep: 0.173 fa_sol: 2.012 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.337 lk_ball_wtd: -0.323 fa_elec: 0.065 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.053 fa_dun: 2.167 p_aa_pp: -0.393 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.534 RSD_WTD: 424 fa_atr: -4.699 fa_rep: 0.291 fa_sol: 3.330 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.300 lk_ball_wtd: -0.387 fa_elec: -1.286 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.009 fa_dun: 1.097 p_aa_pp: -0.233 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.289 RSD_WTD: 425 fa_atr: -8.329 fa_rep: 1.398 fa_sol: 0.528 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.070 lk_ball_wtd: -0.402 fa_elec: -0.362 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.095 fa_dun: 0.435 p_aa_pp: -0.748 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.148 RSD_WTD: 426 fa_atr: -5.244 fa_rep: 0.194 fa_sol: 3.957 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.561 lk_ball_wtd: -0.195 fa_elec: -1.390 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.102 fa_dun: 2.040 p_aa_pp: -0.484 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.271 RSD_WTD: 427 fa_atr: -7.635 fa_rep: 1.460 fa_sol: 0.703 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.075 lk_ball_wtd: -0.207 fa_elec: -0.236 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.005 fa_dun: 0.488 p_aa_pp: -0.558 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.356 RSD_WTD: 428 fa_atr: -8.095 fa_rep: 0.706 fa_sol: 1.872 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.111 lk_ball_wtd: -0.156 fa_elec: -1.739 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.043 fa_dun: 2.751 p_aa_pp: -0.752 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.505 RSD_WTD: 429 fa_atr: -3.289 fa_rep: 0.206 fa_sol: 2.557 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.365 lk_ball_wtd: -0.235 fa_elec: -0.940 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.057 fa_dun: 2.696 p_aa_pp: 0.205 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.027 RSD_WTD: 430 fa_atr: -5.528 fa_rep: 0.466 fa_sol: 5.239 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.117 lk_ball_wtd: 0.055 fa_elec: -3.317 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.795 dslf_fa13: 0.000 omega: 0.351 fa_dun: 1.161 p_aa_pp: 0.085 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.261 RSD_WTD: 431 fa_atr: -5.526 fa_rep: 0.694 fa_sol: 4.797 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.412 lk_ball_wtd: -0.058 fa_elec: -2.438 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.885 dslf_fa13: 0.000 omega: -0.051 fa_dun: 2.436 p_aa_pp: -0.027 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.253 RSD_WTD: 432 fa_atr: -7.030 fa_rep: 1.857 fa_sol: 1.576 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.035 lk_ball_wtd: -0.043 fa_elec: -0.190 pro_close: 0.061 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.079 fa_dun: 0.141 p_aa_pp: -0.449 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.156 RSD_WTD: 433 fa_atr: -6.841 fa_rep: 0.509 fa_sol: 5.142 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.478 lk_ball_wtd: 0.000 fa_elec: -3.908 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.677 hbond_sc: -2.075 dslf_fa13: 0.000 omega: 0.005 fa_dun: 4.185 p_aa_pp: -0.226 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.121 RSD_WTD: 434 fa_atr: -4.695 fa_rep: 0.517 fa_sol: 2.738 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.114 lk_ball_wtd: -0.111 fa_elec: -1.113 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 omega: -0.019 fa_dun: 0.082 p_aa_pp: -0.106 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.455 RSD_WTD: 435 fa_atr: -7.105 fa_rep: 0.995 fa_sol: 0.697 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.055 lk_ball_wtd: -0.155 fa_elec: -1.697 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.452 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.009 fa_dun: 0.427 p_aa_pp: -0.018 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.496 RSD_WTD: 436 fa_atr: -5.406 fa_rep: 0.318 fa_sol: 6.462 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.083 lk_ball_wtd: -0.289 fa_elec: -2.705 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.883 hbond_sc: -0.325 dslf_fa13: 0.000 omega: -0.003 fa_dun: 0.033 p_aa_pp: -0.635 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.303 RSD_WTD: 437 fa_atr: -3.538 fa_rep: 0.162 fa_sol: 3.696 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.252 lk_ball_wtd: -0.203 fa_elec: -1.250 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.031 fa_dun: 1.044 p_aa_pp: 0.277 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.054 RSD_WTD: 438 fa_atr: -2.860 fa_rep: 0.272 fa_sol: 3.234 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.236 lk_ball_wtd: -0.336 fa_elec: -0.458 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.042 fa_dun: 2.540 p_aa_pp: -0.292 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.226 RSD_WTD: 439 fa_atr: -6.734 fa_rep: 0.400 fa_sol: 7.522 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.299 lk_ball_wtd: 0.096 fa_elec: -6.706 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.883 hbond_sc: -1.119 dslf_fa13: 0.000 omega: 0.018 fa_dun: 2.539 p_aa_pp: 0.038 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.404 RSD_WTD: 440 fa_atr: -8.642 fa_rep: 0.989 fa_sol: 1.973 fa_intra_rep: 0.032 fa_intra_sol_xover4: 0.113 lk_ball_wtd: -0.403 fa_elec: -1.688 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.000 fa_dun: 0.108 p_aa_pp: -0.036 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.351 RSD_WTD: 441 fa_atr: -4.841 fa_rep: 0.338 fa_sol: 4.289 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.301 lk_ball_wtd: -0.400 fa_elec: -1.441 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.746 dslf_fa13: 0.000 omega: -0.035 fa_dun: 2.448 p_aa_pp: -0.116 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.231 RSD_WTD: 442 fa_atr: -1.827 fa_rep: 0.136 fa_sol: 1.972 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.025 fa_elec: -1.085 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 omega: -0.109 fa_dun: 0.000 p_aa_pp: -1.347 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.503 RSD_WTD: 443 fa_atr: -5.181 fa_rep: 0.234 fa_sol: 4.601 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.548 lk_ball_wtd: -0.302 fa_elec: -2.809 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.452 dslf_fa13: 0.000 omega: 0.089 fa_dun: 2.237 p_aa_pp: -0.102 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.506 RSD_WTD: 444 fa_atr: -4.439 fa_rep: 0.124 fa_sol: 4.024 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.264 lk_ball_wtd: -0.109 fa_elec: -2.553 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.548 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.117 fa_dun: 1.328 p_aa_pp: -0.018 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.125 RSD_WTD: 445 fa_atr: -7.780 fa_rep: 1.101 fa_sol: 1.554 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.044 lk_ball_wtd: -0.127 fa_elec: -1.926 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 omega: -0.055 fa_dun: 0.030 p_aa_pp: -0.476 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.294 RSD_WTD: 446 fa_atr: -3.960 fa_rep: 0.247 fa_sol: 3.815 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.044 lk_ball_wtd: 0.126 fa_elec: -2.710 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.973 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.682 fa_dun: 0.266 p_aa_pp: 0.016 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.212 RSD_WTD: 447 fa_atr: -9.350 fa_rep: 1.830 fa_sol: 1.485 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.105 lk_ball_wtd: -0.183 fa_elec: -1.236 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.217 fa_dun: 0.217 p_aa_pp: -0.159 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.275 RSD_WTD: 448 fa_atr: -9.126 fa_rep: 1.008 fa_sol: 0.782 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.078 lk_ball_wtd: 0.208 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 omega: 0.101 fa_dun: 0.458 p_aa_pp: -0.369 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.206 RSD_WTD: 449 fa_atr: -9.047 fa_rep: 1.183 fa_sol: 1.595 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.253 lk_ball_wtd: -0.043 fa_elec: -2.415 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.184 fa_dun: 1.409 p_aa_pp: 0.499 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.184 RSD_WTD: 450 fa_atr: -4.154 fa_rep: 0.239 fa_sol: 1.949 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.099 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 omega: -0.067 fa_dun: 0.000 p_aa_pp: -1.033 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.484 RSD_WTD: 451 fa_atr: -6.959 fa_rep: 1.200 fa_sol: 7.055 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.274 lk_ball_wtd: 0.644 fa_elec: -4.665 pro_close: 0.051 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.756 hbond_sc: -2.389 dslf_fa13: 0.000 omega: 0.214 fa_dun: 3.780 p_aa_pp: -0.141 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 5.418 RSD_WTD: 452 fa_atr: -5.975 fa_rep: 1.520 fa_sol: 2.135 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.127 lk_ball_wtd: -0.331 fa_elec: -0.133 pro_close: 0.490 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.073 fa_dun: 0.295 p_aa_pp: -0.570 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 5.115 RSD_WTD: 453 fa_atr: -10.158 fa_rep: 0.846 fa_sol: 5.594 fa_intra_rep: 0.034 fa_intra_sol_xover4: 0.216 lk_ball_wtd: -0.642 fa_elec: -1.823 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 omega: 0.052 fa_dun: 1.855 p_aa_pp: -0.294 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.291 RSD_WTD: 454 fa_atr: -10.408 fa_rep: 1.050 fa_sol: 4.067 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.328 lk_ball_wtd: -0.643 fa_elec: -0.910 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.512 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.363 fa_dun: 1.394 p_aa_pp: -0.307 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.184 RSD_WTD: 455 fa_atr: -4.608 fa_rep: 0.585 fa_sol: 2.686 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.039 fa_elec: -1.944 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.018 hbond_sc: -0.652 dslf_fa13: 0.000 omega: 0.034 fa_dun: 0.161 p_aa_pp: -0.066 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.180 RSD_WTD: 456 fa_atr: -1.689 fa_rep: 0.160 fa_sol: 1.901 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.075 lk_ball_wtd: -0.277 fa_elec: -0.107 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.035 fa_dun: 0.008 p_aa_pp: -0.507 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.196 RSD_WTD: 457 fa_atr: -4.022 fa_rep: 0.325 fa_sol: 4.019 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.182 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: -0.442 dslf_fa13: 0.000 omega: 0.123 fa_dun: 0.812 p_aa_pp: 0.057 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.255 RSD_WTD: 458 fa_atr: -3.465 fa_rep: 0.146 fa_sol: 1.954 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.073 lk_ball_wtd: 0.086 fa_elec: -0.317 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 omega: 0.011 fa_dun: 0.197 p_aa_pp: -0.136 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.212 RSD_WTD: 459 fa_atr: -8.628 fa_rep: 1.417 fa_sol: 2.761 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.047 lk_ball_wtd: -0.188 fa_elec: -1.070 pro_close: 0.016 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.004 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.119 fa_dun: 0.091 p_aa_pp: -0.333 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.186 RSD_WTD: 460 fa_atr: -5.809 fa_rep: 0.755 fa_sol: 2.657 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.034 lk_ball_wtd: -0.228 fa_elec: -0.294 pro_close: 0.158 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.150 fa_dun: 0.470 p_aa_pp: -0.464 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.026 RSD_WTD: 461 fa_atr: -14.130 fa_rep: 2.786 fa_sol: 2.416 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.672 lk_ball_wtd: -0.334 fa_elec: -0.558 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 omega: -0.021 fa_dun: 2.375 p_aa_pp: -0.029 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.169 RSD_WTD: 462 fa_atr: -8.768 fa_rep: 0.672 fa_sol: 7.193 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.323 lk_ball_wtd: -0.125 fa_elec: -4.006 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.116 hbond_sc: -0.448 dslf_fa13: 0.000 omega: -0.048 fa_dun: 2.940 p_aa_pp: -0.019 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.414 RSD_WTD: 463 fa_atr: -7.491 fa_rep: 1.481 fa_sol: 6.199 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.266 lk_ball_wtd: -0.613 fa_elec: -2.299 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.512 hbond_sc: -0.442 dslf_fa13: 0.000 omega: 0.010 fa_dun: 1.719 p_aa_pp: -0.152 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.320 RSD_WTD: 464 fa_atr: -8.680 fa_rep: 2.174 fa_sol: 1.759 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.099 lk_ball_wtd: -0.081 fa_elec: -2.239 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 1.053 fa_dun: 0.270 p_aa_pp: -0.009 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.164 RSD_WTD: 465 fa_atr: -9.284 fa_rep: 1.795 fa_sol: 5.267 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.313 lk_ball_wtd: -0.046 fa_elec: -2.947 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.677 hbond_sc: -0.758 dslf_fa13: 0.000 omega: 0.049 fa_dun: 1.783 p_aa_pp: -0.005 yhh_planarity: 0.000 ref: 0.582 rama_prepro: 0.068 RSD_WTD: 466 fa_atr: -10.426 fa_rep: 1.109 fa_sol: 3.506 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.327 lk_ball_wtd: -0.219 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 omega: -0.028 fa_dun: 1.397 p_aa_pp: -0.371 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.186 RSD_WTD: 467 fa_atr: -13.290 fa_rep: 1.728 fa_sol: 4.771 fa_intra_rep: 0.032 fa_intra_sol_xover4: 0.491 lk_ball_wtd: -0.323 fa_elec: -2.772 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.525 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.137 fa_dun: 3.330 p_aa_pp: -0.211 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.094 RSD_WTD: 468 fa_atr: -8.346 fa_rep: 0.837 fa_sol: 5.065 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.265 lk_ball_wtd: -0.330 fa_elec: -2.643 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.432 dslf_fa13: 0.000 omega: 0.002 fa_dun: 1.454 p_aa_pp: -0.434 yhh_planarity: 0.012 ref: 0.582 rama_prepro: 0.035 RSD_WTD: 469 fa_atr: -9.512 fa_rep: 2.145 fa_sol: 2.544 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.054 lk_ball_wtd: -0.014 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 omega: -0.046 fa_dun: -0.023 p_aa_pp: -0.263 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.003 RSD_WTD: 470 fa_atr: -11.710 fa_rep: 1.256 fa_sol: 8.909 fa_intra_rep: 0.041 fa_intra_sol_xover4: 1.680 lk_ball_wtd: 0.263 fa_elec: -4.958 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.584 hbond_sc: -0.902 dslf_fa13: 0.000 omega: 0.071 fa_dun: 4.080 p_aa_pp: -0.205 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.099 RSD_WTD: 471 fa_atr: -5.923 fa_rep: 0.750 fa_sol: 5.646 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.057 lk_ball_wtd: -0.152 fa_elec: -2.756 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 omega: -0.019 fa_dun: 0.059 p_aa_pp: 0.008 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.035 RSD_WTD: 472 fa_atr: -4.138 fa_rep: 0.394 fa_sol: 2.288 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.205 fa_elec: -1.477 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.542 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.070 fa_dun: 0.000 p_aa_pp: -0.357 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.243 RSD_WTD: 473 fa_atr: -8.330 fa_rep: 1.238 fa_sol: 2.073 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.058 lk_ball_wtd: -0.213 fa_elec: -1.863 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.007 fa_dun: 0.402 p_aa_pp: 0.368 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.244 RSD_WTD: 474 fa_atr: -4.986 fa_rep: 0.410 fa_sol: 5.512 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.636 lk_ball_wtd: 0.398 fa_elec: -2.989 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.902 dslf_fa13: 0.000 omega: 0.003 fa_dun: 2.810 p_aa_pp: 0.017 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.104 RSD_WTD: 475 fa_atr: -4.232 fa_rep: 0.419 fa_sol: 4.361 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.341 lk_ball_wtd: -0.136 fa_elec: -2.396 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.090 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.086 fa_dun: 2.911 p_aa_pp: -0.076 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.345 RSD_WTD: 476 fa_atr: -9.479 fa_rep: 0.799 fa_sol: 6.221 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.467 lk_ball_wtd: -0.777 fa_elec: -2.949 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.452 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.042 fa_dun: 1.504 p_aa_pp: -0.288 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.373 RSD_WTD: 477 fa_atr: -7.597 fa_rep: 0.713 fa_sol: 1.458 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.060 lk_ball_wtd: -0.217 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 omega: 0.029 fa_dun: 0.518 p_aa_pp: -0.362 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.316 RSD_WTD: 478 fa_atr: -2.915 fa_rep: 0.359 fa_sol: 2.739 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.079 fa_elec: -1.835 pro_close: 0.005 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.057 fa_dun: 0.000 p_aa_pp: -0.068 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.385 RSD_WTD: 479 fa_atr: -1.103 fa_rep: 0.325 fa_sol: 0.813 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.081 lk_ball_wtd: -0.138 fa_elec: 0.311 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 omega: -0.005 fa_dun: 0.114 p_aa_pp: -0.715 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.503 RSD_WTD: 480 fa_atr: -0.998 fa_rep: 0.042 fa_sol: 1.204 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.012 fa_elec: -0.133 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.133 fa_dun: 0.000 p_aa_pp: -1.374 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.664 RSD_WTD: 481 fa_atr: -3.889 fa_rep: 0.439 fa_sol: 1.730 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.067 fa_elec: -1.817 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.790 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.047 fa_dun: 0.000 p_aa_pp: -0.109 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.868 RSD_WTD: 482 fa_atr: -5.532 fa_rep: 0.651 fa_sol: 2.718 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.003 lk_ball_wtd: 0.072 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 omega: 0.169 fa_dun: 1.150 p_aa_pp: -0.001 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.492 RSD_WTD: 483 fa_atr: -8.396 fa_rep: 0.780 fa_sol: 1.813 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.400 fa_elec: -1.106 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.985 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.020 fa_dun: 0.120 p_aa_pp: -0.776 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.264 RSD_WTD: 484 fa_atr: -9.724 fa_rep: 1.198 fa_sol: 1.768 fa_intra_rep: 0.032 fa_intra_sol_xover4: 0.114 lk_ball_wtd: 0.038 fa_elec: -1.698 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 omega: 0.003 fa_dun: 1.319 p_aa_pp: 0.210 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.224 RSD_WTD: 485 fa_atr: -8.298 fa_rep: 1.650 fa_sol: 2.921 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.321 fa_elec: -0.858 pro_close: 0.010 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.021 fa_dun: 0.239 p_aa_pp: -1.118 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.096 RSD_WTD: 486 fa_atr: -6.317 fa_rep: 0.505 fa_sol: 5.128 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.158 lk_ball_wtd: -0.168 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: 0.000 dslf_fa13: 0.000 omega: -0.013 fa_dun: 2.639 p_aa_pp: -0.160 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.433 RSD_WTD: 487 fa_atr: -5.202 fa_rep: 0.209 fa_sol: 2.792 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.208 fa_elec: -2.067 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.038 fa_dun: 0.000 p_aa_pp: -0.514 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.119 RSD_WTD: 488 fa_atr: -5.803 fa_rep: 0.777 fa_sol: 1.402 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.126 fa_elec: -2.385 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 omega: -0.010 fa_dun: 0.000 p_aa_pp: -0.307 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.088 RSD_WTD: 489 fa_atr: -6.001 fa_rep: 0.365 fa_sol: 4.940 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.074 lk_ball_wtd: -0.114 fa_elec: -2.384 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.911 dslf_fa13: 0.000 omega: 0.001 fa_dun: 0.587 p_aa_pp: -0.364 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.032 RSD_WTD: 490 fa_atr: -10.329 fa_rep: 1.141 fa_sol: 1.909 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.119 lk_ball_wtd: -0.103 fa_elec: -2.864 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.027 fa_dun: 0.535 p_aa_pp: -0.354 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.087 RSD_WTD: 491 fa_atr: -9.965 fa_rep: 0.845 fa_sol: 6.974 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.418 lk_ball_wtd: -0.586 fa_elec: -3.247 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.911 dslf_fa13: 0.000 omega: -0.007 fa_dun: 1.808 p_aa_pp: -0.116 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.098 RSD_WTD: 492 fa_atr: -5.269 fa_rep: 0.784 fa_sol: 1.941 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.282 fa_elec: -2.367 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.184 fa_dun: 0.000 p_aa_pp: -0.457 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.063 RSD_WTD: 493 fa_atr: -7.558 fa_rep: 0.938 fa_sol: 1.830 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.065 lk_ball_wtd: -0.083 fa_elec: -2.019 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.015 fa_dun: 0.469 p_aa_pp: -0.017 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.097 RSD_WTD: 494 fa_atr: -7.810 fa_rep: 0.774 fa_sol: 1.460 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.042 lk_ball_wtd: -0.120 fa_elec: -2.950 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.177 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.003 fa_dun: 0.021 p_aa_pp: -0.495 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.137 RSD_WTD: 495 fa_atr: -8.814 fa_rep: 0.887 fa_sol: 1.742 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.052 lk_ball_wtd: -0.081 fa_elec: -2.148 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.204 fa_dun: 0.028 p_aa_pp: -0.467 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.402 RSD_WTD: 496 fa_atr: -7.961 fa_rep: 0.458 fa_sol: 7.031 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.274 lk_ball_wtd: 0.218 fa_elec: -5.463 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.946 hbond_sc: -0.559 dslf_fa13: 0.000 omega: -0.029 fa_dun: 3.263 p_aa_pp: 0.310 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.089 RSD_WTD: 497 fa_atr: -10.923 fa_rep: 2.393 fa_sol: 1.890 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.255 lk_ball_wtd: -0.153 fa_elec: -0.325 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.157 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.659 fa_dun: 1.765 p_aa_pp: -0.365 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.006 RSD_WTD: 498 fa_atr: -4.009 fa_rep: 0.151 fa_sol: 3.122 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.346 lk_ball_wtd: -0.349 fa_elec: -0.938 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.240 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.021 fa_dun: 1.854 p_aa_pp: -0.120 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.072 RSD_WTD: 499 fa_atr: -6.173 fa_rep: 0.506 fa_sol: 5.690 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.853 lk_ball_wtd: -0.395 fa_elec: -1.312 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.695 fa_dun: 3.096 p_aa_pp: 0.259 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.730 RSD_WTD: 500 fa_atr: -9.003 fa_rep: 2.171 fa_sol: 0.908 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.176 lk_ball_wtd: -0.015 fa_elec: -0.651 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.123 fa_dun: 0.756 p_aa_pp: -0.135 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.769 RSD_WTD: 501 fa_atr: -10.263 fa_rep: 1.028 fa_sol: 6.394 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.346 lk_ball_wtd: -0.714 fa_elec: -2.536 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.240 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.116 fa_dun: 1.028 p_aa_pp: -0.164 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.156 RSD_WTD: 502 fa_atr: -9.229 fa_rep: 0.922 fa_sol: 7.361 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.344 lk_ball_wtd: -0.414 fa_elec: -2.338 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.546 fa_dun: 2.121 p_aa_pp: -0.183 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.149 RSD_WTD: 503 fa_atr: -8.418 fa_rep: 2.077 fa_sol: 4.336 fa_intra_rep: 0.033 fa_intra_sol_xover4: 0.112 lk_ball_wtd: -0.410 fa_elec: -1.666 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.258 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.190 fa_dun: 0.477 p_aa_pp: 0.635 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.258 RSD_WTD: 504 fa_atr: -10.343 fa_rep: 1.641 fa_sol: 8.547 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.835 lk_ball_wtd: -0.478 fa_elec: -4.100 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.258 hbond_sc: -1.233 dslf_fa13: 0.000 omega: 0.132 fa_dun: 2.019 p_aa_pp: -0.258 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.252 RSD_WTD: 505 fa_atr: -3.879 fa_rep: 0.698 fa_sol: 3.889 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.027 lk_ball_wtd: -0.099 fa_elec: -1.594 pro_close: 0.025 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.476 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.075 fa_dun: 0.835 p_aa_pp: 0.115 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.024 RSD_WTD: 506 fa_atr: -3.921 fa_rep: 1.033 fa_sol: 2.395 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.069 lk_ball_wtd: -0.303 fa_elec: -0.593 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 omega: -0.057 fa_dun: 0.101 p_aa_pp: -1.031 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.491 RSD_WTD: 507 fa_atr: -5.980 fa_rep: 0.700 fa_sol: 2.930 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.054 lk_ball_wtd: 0.042 fa_elec: -2.049 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.700 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.018 fa_dun: 1.321 p_aa_pp: 0.179 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.363 RSD_WTD: 508 fa_atr: -3.566 fa_rep: 0.147 fa_sol: 3.120 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.120 fa_elec: -2.449 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.971 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.193 fa_dun: 0.000 p_aa_pp: -0.794 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 1.316 RSD_WTD: 509 fa_atr: -4.062 fa_rep: 0.308 fa_sol: 4.830 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.687 lk_ball_wtd: -0.330 fa_elec: -3.440 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.956 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.101 fa_dun: 2.997 p_aa_pp: -0.147 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.916 RSD_WTD: 510 fa_atr: -7.012 fa_rep: 0.979 fa_sol: 2.818 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.015 lk_ball_wtd: -0.305 fa_elec: -1.859 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.020 fa_dun: 0.305 p_aa_pp: -0.186 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.690 RSD_WTD: 511 fa_atr: -3.644 fa_rep: 0.346 fa_sol: 3.912 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.733 lk_ball_wtd: -0.055 fa_elec: -3.086 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.722 dslf_fa13: 0.000 omega: -0.064 fa_dun: 3.224 p_aa_pp: -0.026 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.503 RSD_WTD: 512 fa_atr: -1.981 fa_rep: 0.202 fa_sol: 2.376 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.001 fa_elec: -1.876 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.956 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.145 fa_dun: 0.000 p_aa_pp: -1.494 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.383 RSD_WTD: 513 fa_atr: -9.371 fa_rep: 0.891 fa_sol: 3.199 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.231 lk_ball_wtd: -0.505 fa_elec: -1.398 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.092 fa_dun: 2.753 p_aa_pp: -0.280 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.473 RSD_WTD: 514 fa_atr: -5.158 fa_rep: 0.285 fa_sol: 6.758 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.608 lk_ball_wtd: 0.787 fa_elec: -6.972 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.844 hbond_sc: -0.935 dslf_fa13: 0.000 omega: -0.043 fa_dun: 1.647 p_aa_pp: -0.677 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.255 RSD_WTD: 515 fa_atr: -8.229 fa_rep: 0.670 fa_sol: 1.998 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.055 lk_ball_wtd: -0.261 fa_elec: -1.820 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.055 fa_dun: 0.014 p_aa_pp: 0.138 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.037 RSD_WTD: 516 fa_atr: -5.500 fa_rep: 0.350 fa_sol: 5.811 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.364 lk_ball_wtd: 0.120 fa_elec: -3.920 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.660 hbond_sc: -0.488 dslf_fa13: 0.000 omega: 0.078 fa_dun: 2.651 p_aa_pp: 0.045 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.041 RSD_WTD: 517 fa_atr: -7.135 fa_rep: 1.005 fa_sol: 2.124 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.073 lk_ball_wtd: -0.215 fa_elec: -0.484 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.043 fa_dun: 0.168 p_aa_pp: -0.380 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.158 RSD_WTD: 518 fa_atr: -9.153 fa_rep: 0.961 fa_sol: 2.552 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.232 lk_ball_wtd: -0.274 fa_elec: -1.117 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.022 fa_dun: 1.689 p_aa_pp: 0.047 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.002 RSD_WTD: 519 fa_atr: -7.221 fa_rep: 0.663 fa_sol: 8.306 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.272 lk_ball_wtd: -0.292 fa_elec: -6.408 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.671 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.045 fa_dun: 1.355 p_aa_pp: 0.192 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.115 RSD_WTD: 520 fa_atr: -5.978 fa_rep: 0.463 fa_sol: 7.847 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.627 lk_ball_wtd: -0.089 fa_elec: -7.007 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.582 dslf_fa13: 0.000 omega: 0.137 fa_dun: 2.934 p_aa_pp: 0.107 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.220 RSD_WTD: 521 fa_atr: -7.962 fa_rep: 0.540 fa_sol: 3.808 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.112 fa_elec: -1.861 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.010 fa_dun: 1.602 p_aa_pp: 0.007 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.113 RSD_WTD: 522 fa_atr: -8.094 fa_rep: 0.544 fa_sol: 3.580 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.282 fa_elec: -1.850 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.002 fa_dun: 0.107 p_aa_pp: -0.464 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.010 RSD_WTD: 523 fa_atr: -7.083 fa_rep: 0.397 fa_sol: 8.205 fa_intra_rep: 0.036 fa_intra_sol_xover4: 0.276 lk_ball_wtd: 0.210 fa_elec: -6.489 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.596 dslf_fa13: 0.000 omega: -0.008 fa_dun: 2.081 p_aa_pp: 0.059 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.081 RSD_WTD: 524 fa_atr: -5.562 fa_rep: 0.266 fa_sol: 6.006 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.320 lk_ball_wtd: -0.207 fa_elec: -3.213 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.582 dslf_fa13: 0.000 omega: 0.028 fa_dun: 2.071 p_aa_pp: -0.116 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.143 RSD_WTD: 525 fa_atr: -6.070 fa_rep: 0.714 fa_sol: 2.626 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.091 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: 0.000 dslf_fa13: 0.000 omega: 0.086 fa_dun: 0.000 p_aa_pp: -0.141 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.332 RSD_WTD: 526 fa_atr: -7.599 fa_rep: 0.487 fa_sol: 3.841 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.076 lk_ball_wtd: -0.492 fa_elec: -1.734 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.013 fa_dun: 0.732 p_aa_pp: -0.284 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.283 RSD_WTD: 527 fa_atr: -3.766 fa_rep: 0.171 fa_sol: 4.938 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.341 lk_ball_wtd: -0.121 fa_elec: -2.781 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.674 dslf_fa13: 0.000 omega: -0.034 fa_dun: 2.165 p_aa_pp: -0.463 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.276 RSD_WTD: 528 fa_atr: -4.574 fa_rep: 0.304 fa_sol: 3.116 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.293 lk_ball_wtd: -0.115 fa_elec: -0.199 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.004 fa_dun: 1.329 p_aa_pp: -0.460 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.089 RSD_WTD: 529 fa_atr: -4.872 fa_rep: 0.439 fa_sol: 4.716 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.300 lk_ball_wtd: -0.731 fa_elec: -0.551 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.257 dslf_fa13: 0.000 omega: -0.005 fa_dun: 1.818 p_aa_pp: -0.082 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.041 RSD_WTD: 530 fa_atr: -0.925 fa_rep: 0.059 fa_sol: 1.114 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.262 lk_ball_wtd: -0.088 fa_elec: 0.178 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.103 fa_dun: 2.544 p_aa_pp: -0.325 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.375 RSD_WTD: 531 fa_atr: -3.372 fa_rep: 0.339 fa_sol: 2.706 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.394 fa_elec: -0.696 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.414 fa_dun: 0.572 p_aa_pp: 0.005 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.290 RSD_WTD: 532 fa_atr: -8.631 fa_rep: 0.508 fa_sol: 7.939 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.610 lk_ball_wtd: 0.109 fa_elec: -5.223 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.996 hbond_sc: -0.674 dslf_fa13: 0.000 omega: 0.396 fa_dun: 3.508 p_aa_pp: -0.112 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.121 RSD_WTD: 533 fa_atr: -4.010 fa_rep: 0.294 fa_sol: 4.901 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.300 lk_ball_wtd: -0.161 fa_elec: -3.454 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.328 hbond_sc: -1.142 dslf_fa13: 0.000 omega: -0.027 fa_dun: 3.213 p_aa_pp: 0.191 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.132 RSD_WTD: 534 fa_atr: -4.878 fa_rep: 0.576 fa_sol: 0.825 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.392 fa_elec: -0.977 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.329 fa_dun: 0.000 p_aa_pp: -0.177 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.027 RSD_WTD: 535 fa_atr: -8.646 fa_rep: 1.342 fa_sol: 8.673 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.322 lk_ball_wtd: 0.727 fa_elec: -5.811 pro_close: 0.010 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -2.193 dslf_fa13: 0.000 omega: 0.065 fa_dun: 2.926 p_aa_pp: -0.017 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.326 RSD_WTD: 536 fa_atr: -5.106 fa_rep: 0.806 fa_sol: 1.987 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.103 lk_ball_wtd: -0.486 fa_elec: -0.552 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 omega: 0.002 fa_dun: 0.184 p_aa_pp: -0.624 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.275 RSD_WTD: 537 fa_atr: -9.122 fa_rep: 1.265 fa_sol: 5.282 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.430 lk_ball_wtd: -0.034 fa_elec: -2.839 pro_close: 0.005 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.960 dslf_fa13: 0.000 omega: 0.086 fa_dun: 1.974 p_aa_pp: 0.093 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.712 RSD_WTD: 538 fa_atr: -6.273 fa_rep: 0.986 fa_sol: 3.674 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.110 lk_ball_wtd: -0.142 fa_elec: -0.994 pro_close: 0.032 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.589 fa_dun: 0.018 p_aa_pp: -0.629 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.709 RSD_WTD: 539 fa_atr: -9.050 fa_rep: 1.781 fa_sol: 1.657 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.105 lk_ball_wtd: -0.259 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 omega: 0.053 fa_dun: 0.274 p_aa_pp: 0.082 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.345 RSD_WTD: 540 fa_atr: -9.304 fa_rep: 1.099 fa_sol: 4.110 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.456 lk_ball_wtd: -0.513 fa_elec: -0.083 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.015 fa_dun: 1.025 p_aa_pp: -0.050 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.105 RSD_WTD: 541 fa_atr: -9.458 fa_rep: 1.314 fa_sol: 7.166 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.363 lk_ball_wtd: -0.486 fa_elec: -2.664 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.573 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.085 fa_dun: 3.159 p_aa_pp: -0.114 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.404 RSD_WTD: 542 fa_atr: -9.681 fa_rep: 0.960 fa_sol: 4.365 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.323 lk_ball_wtd: -0.414 fa_elec: -1.916 pro_close: 0.038 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.749 dslf_fa13: 0.000 omega: 0.014 fa_dun: 1.504 p_aa_pp: -0.393 yhh_planarity: 0.004 ref: 0.582 rama_prepro: -0.485 RSD_WTD: 543 fa_atr: -4.321 fa_rep: 0.342 fa_sol: 2.935 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.065 lk_ball_wtd: -0.198 fa_elec: -2.667 pro_close: 0.065 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.090 fa_dun: 0.340 p_aa_pp: -0.993 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.530 RSD_WTD: 544 fa_atr: -6.566 fa_rep: 1.038 fa_sol: 2.032 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.043 lk_ball_wtd: 0.209 fa_elec: -1.879 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.010 fa_dun: 0.076 p_aa_pp: -0.390 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.400 RSD_WTD: 545 fa_atr: -7.309 fa_rep: 0.400 fa_sol: 6.857 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.538 lk_ball_wtd: 0.238 fa_elec: -5.917 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.885 hbond_sc: -0.559 dslf_fa13: 0.000 omega: 0.445 fa_dun: 1.843 p_aa_pp: -0.148 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.164 RSD_WTD: 546 fa_atr: -4.924 fa_rep: 0.336 fa_sol: 3.084 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.102 fa_elec: -1.455 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.009 fa_dun: 0.712 p_aa_pp: 0.027 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.056 RSD_WTD: 547 fa_atr: -10.171 fa_rep: 0.898 fa_sol: 3.563 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.077 lk_ball_wtd: -0.397 fa_elec: -1.955 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.019 fa_dun: 0.254 p_aa_pp: -0.202 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.202 RSD_WTD: 548 fa_atr: -5.711 fa_rep: 0.416 fa_sol: 4.245 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.078 lk_ball_wtd: 0.016 fa_elec: -2.517 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.615 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.194 fa_dun: 0.506 p_aa_pp: -0.268 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.197 RSD_WTD: 549 fa_atr: -4.148 fa_rep: 0.340 fa_sol: 3.660 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.232 lk_ball_wtd: -0.101 fa_elec: -2.738 pro_close: 0.113 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.438 hbond_sc: -0.421 dslf_fa13: 0.000 omega: 0.158 fa_dun: 3.403 p_aa_pp: -0.043 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.246 RSD_WTD: 550 fa_atr: -3.475 fa_rep: 0.382 fa_sol: 1.056 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.099 lk_ball_wtd: -0.051 fa_elec: -0.442 pro_close: 0.203 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.188 fa_dun: 0.778 p_aa_pp: -0.968 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.610 RSD_WTD: 551 fa_atr: -6.856 fa_rep: 0.638 fa_sol: 3.553 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.226 lk_ball_wtd: 0.123 fa_elec: -2.327 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.850 dslf_fa13: 0.000 omega: 0.074 fa_dun: 2.028 p_aa_pp: -0.119 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.080 RSD_WTD: 552 fa_atr: -4.988 fa_rep: 0.310 fa_sol: 3.872 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.178 lk_ball_wtd: -0.702 fa_elec: -0.728 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.010 fa_dun: 2.474 p_aa_pp: 0.024 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.328 RSD_WTD: 553 fa_atr: -7.677 fa_rep: 1.018 fa_sol: -0.138 fa_intra_rep: 0.031 fa_intra_sol_xover4: 0.064 lk_ball_wtd: -0.370 fa_elec: -0.822 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.001 fa_dun: 0.391 p_aa_pp: -0.468 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.056 RSD_WTD: 554 fa_atr: -9.692 fa_rep: 1.172 fa_sol: 0.608 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.042 lk_ball_wtd: -0.209 fa_elec: -1.609 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.019 fa_dun: 0.264 p_aa_pp: -0.214 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.077 RSD_WTD: 555 fa_atr: -3.213 fa_rep: 0.259 fa_sol: 1.687 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.056 lk_ball_wtd: -0.321 fa_elec: -0.655 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.012 fa_dun: 0.045 p_aa_pp: -0.172 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.058 RSD_WTD: 556 fa_atr: -12.093 fa_rep: 2.225 fa_sol: -0.159 fa_intra_rep: 0.039 fa_intra_sol_xover4: 0.358 lk_ball_wtd: -0.093 fa_elec: -1.665 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.052 fa_dun: 2.174 p_aa_pp: -0.231 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.225 RSD_WTD: 557 fa_atr: -5.638 fa_rep: 0.265 fa_sol: 6.139 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.691 lk_ball_wtd: -0.223 fa_elec: -2.409 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.499 hbond_sc: -0.476 dslf_fa13: 0.000 omega: -0.038 fa_dun: 2.203 p_aa_pp: -0.722 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.020 RSD_WTD: 558 fa_atr: -12.291 fa_rep: 2.436 fa_sol: 3.519 fa_intra_rep: 0.050 fa_intra_sol_xover4: 0.233 lk_ball_wtd: -0.102 fa_elec: -1.173 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.291 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.038 fa_dun: 3.402 p_aa_pp: 0.027 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.182 RSD_WTD: 559 fa_atr: -6.246 fa_rep: 0.228 fa_sol: 5.723 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.710 lk_ball_wtd: 0.481 fa_elec: -4.123 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.069 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.025 fa_dun: 2.314 p_aa_pp: -0.247 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.192 RSD_WTD: 560 fa_atr: -4.884 fa_rep: 0.946 fa_sol: 5.716 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.182 lk_ball_wtd: -0.296 fa_elec: -2.602 pro_close: 0.060 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.024 hbond_sc: -0.476 dslf_fa13: 0.000 omega: 0.012 fa_dun: 3.217 p_aa_pp: -0.075 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.350 RSD_WTD: 561 fa_atr: -3.597 fa_rep: 0.794 fa_sol: 1.733 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.070 lk_ball_wtd: -0.235 fa_elec: -0.358 pro_close: 0.132 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.038 fa_dun: 0.068 p_aa_pp: -1.209 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.263 RSD_WTD: 562 fa_atr: -5.677 fa_rep: 1.945 fa_sol: 1.096 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.048 lk_ball_wtd: -0.065 fa_elec: -0.957 pro_close: 0.061 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.987 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.054 fa_dun: 0.323 p_aa_pp: -0.291 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.262 RSD_WTD: 563 fa_atr: -3.176 fa_rep: 1.065 fa_sol: 1.367 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.070 lk_ball_wtd: -0.004 fa_elec: 0.202 pro_close: 0.082 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.083 fa_dun: 0.029 p_aa_pp: -1.143 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.268 RSD_WTD: 564 fa_atr: -1.562 fa_rep: 0.046 fa_sol: 1.196 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.088 lk_ball_wtd: -0.115 fa_elec: 0.260 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.057 fa_dun: 0.119 p_aa_pp: -0.300 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.277 RSD_WTD: 565 fa_atr: -2.704 fa_rep: 0.598 fa_sol: 2.351 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.572 lk_ball_wtd: -0.238 fa_elec: 0.364 pro_close: 0.008 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.002 fa_dun: 1.478 p_aa_pp: -0.049 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.298 RSD_WTD: 566 fa_atr: -3.519 fa_rep: 0.507 fa_sol: 1.901 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.301 fa_elec: -0.633 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 omega: -0.063 fa_dun: 0.031 p_aa_pp: -1.105 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.345 RSD_WTD: 567 fa_atr: -6.617 fa_rep: 0.856 fa_sol: 1.715 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.104 lk_ball_wtd: 0.038 fa_elec: -1.605 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.063 fa_dun: 0.501 p_aa_pp: -0.306 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.281 RSD_WTD: 568 fa_atr: -4.141 fa_rep: 0.446 fa_sol: 1.303 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.011 lk_ball_wtd: -0.061 fa_elec: -0.782 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.239 fa_dun: 0.278 p_aa_pp: 0.046 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.070 RSD_WTD: 569 fa_atr: -3.868 fa_rep: 0.356 fa_sol: 1.709 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.114 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 omega: -0.012 fa_dun: 0.000 p_aa_pp: -0.462 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.142 RSD_WTD: 570 fa_atr: -2.965 fa_rep: 0.243 fa_sol: 1.181 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.243 lk_ball_wtd: -0.236 fa_elec: -0.706 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.013 fa_dun: 2.556 p_aa_pp: -0.048 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.003 RSD_WTD: 571 fa_atr: -3.016 fa_rep: 0.200 fa_sol: 2.837 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.051 fa_elec: -1.918 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.050 fa_dun: 0.000 p_aa_pp: -1.490 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.221 RSD_WTD: 572 fa_atr: -3.846 fa_rep: 0.779 fa_sol: 1.807 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.051 lk_ball_wtd: -0.295 fa_elec: -0.842 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.147 dslf_fa13: 0.000 omega: 0.009 fa_dun: 0.128 p_aa_pp: -0.123 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.295 RSD_WTD: 573 fa_atr: -5.777 fa_rep: 0.693 fa_sol: 1.302 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.039 lk_ball_wtd: -0.031 fa_elec: -1.836 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.041 fa_dun: 0.311 p_aa_pp: -0.787 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.140 RSD_WTD: 574 fa_atr: -6.030 fa_rep: 0.361 fa_sol: 5.307 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.266 lk_ball_wtd: -0.437 fa_elec: -3.615 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.027 dslf_fa13: 0.000 omega: -0.005 fa_dun: 2.687 p_aa_pp: -0.031 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.383 RSD_WTD: 575 fa_atr: -8.197 fa_rep: 0.772 fa_sol: 2.640 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.090 lk_ball_wtd: -0.466 fa_elec: -0.509 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 omega: 0.002 fa_dun: 0.332 p_aa_pp: -0.029 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.033 RSD_WTD: 576 fa_atr: -5.152 fa_rep: 0.229 fa_sol: 5.829 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.365 lk_ball_wtd: -0.483 fa_elec: -3.159 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.383 hbond_sc: -0.421 dslf_fa13: 0.000 omega: 0.206 fa_dun: 2.089 p_aa_pp: -0.078 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.011 RSD_WTD: 577 fa_atr: -5.364 fa_rep: 0.710 fa_sol: 5.288 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.673 lk_ball_wtd: 0.364 fa_elec: -3.107 pro_close: 0.002 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.383 hbond_sc: -1.084 dslf_fa13: 0.000 omega: 0.016 fa_dun: 1.843 p_aa_pp: -0.115 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.073 RSD_WTD: 578 fa_atr: -2.175 fa_rep: 0.416 fa_sol: 1.599 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.110 lk_ball_wtd: 0.363 fa_elec: -1.625 pro_close: 0.025 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.885 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.024 fa_dun: 0.138 p_aa_pp: -0.867 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.138 RSD_WTD: 579 fa_atr: -2.523 fa_rep: 0.254 fa_sol: 1.353 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.108 fa_elec: -0.710 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.105 fa_dun: 0.000 p_aa_pp: -1.516 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.137 RSD_WTD: 580 fa_atr: -4.594 fa_rep: 0.515 fa_sol: 4.183 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.176 lk_ball_wtd: 0.158 fa_elec: -2.343 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.946 hbond_sc: -1.104 dslf_fa13: 0.000 omega: -0.045 fa_dun: 3.079 p_aa_pp: 0.077 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.292 RSD_WTD: 581 fa_atr: -4.884 fa_rep: 0.603 fa_sol: 2.758 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.031 lk_ball_wtd: -0.038 fa_elec: -0.274 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.759 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.001 fa_dun: 0.450 p_aa_pp: 0.448 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.502 RSD_WTD: 582 fa_atr: -8.522 fa_rep: 0.948 fa_sol: 5.983 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.340 lk_ball_wtd: 0.228 fa_elec: -3.798 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.157 hbond_sc: -1.104 dslf_fa13: 0.000 omega: 0.132 fa_dun: 2.329 p_aa_pp: -0.043 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.519 RSD_WTD: 583 fa_atr: -6.503 fa_rep: 1.554 fa_sol: 1.380 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.076 fa_elec: -1.720 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 omega: 0.436 fa_dun: 0.000 p_aa_pp: -0.559 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.054 RSD_WTD: 584 fa_atr: -5.940 fa_rep: 0.508 fa_sol: 1.476 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.015 fa_elec: -2.284 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.013 fa_dun: 0.000 p_aa_pp: 0.183 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.026 RSD_WTD: 585 fa_atr: -8.401 fa_rep: 1.667 fa_sol: 0.521 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.041 lk_ball_wtd: 0.096 fa_elec: -2.430 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.035 fa_dun: 0.036 p_aa_pp: -0.755 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.108 RSD_WTD: 586 fa_atr: -9.796 fa_rep: 1.526 fa_sol: -0.038 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.077 lk_ball_wtd: -0.016 fa_elec: -2.607 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.045 fa_dun: 1.929 p_aa_pp: -0.017 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.188 RSD_WTD: 587 fa_atr: -13.352 fa_rep: 1.448 fa_sol: 4.590 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.902 lk_ball_wtd: -0.253 fa_elec: -2.982 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.964 dslf_fa13: 0.000 omega: -0.011 fa_dun: 1.111 p_aa_pp: -0.497 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.141 RSD_WTD: 588 fa_atr: -10.971 fa_rep: 1.144 fa_sol: 3.238 fa_intra_rep: 0.019 fa_intra_sol_xover4: -0.012 lk_ball_wtd: -0.235 fa_elec: -2.776 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.227 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.106 fa_dun: 1.357 p_aa_pp: 0.011 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.180 RSD_WTD: 589 fa_atr: -6.593 fa_rep: 0.267 fa_sol: 5.966 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.235 lk_ball_wtd: -0.103 fa_elec: -2.887 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.964 dslf_fa13: 0.000 omega: 0.087 fa_dun: 2.449 p_aa_pp: 0.065 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.032 RSD_WTD: 590 fa_atr: -9.843 fa_rep: 1.023 fa_sol: 3.356 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.255 lk_ball_wtd: 0.036 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: 0.000 dslf_fa13: 0.000 omega: -0.002 fa_dun: 1.276 p_aa_pp: -0.276 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.107 RSD_WTD: 591 fa_atr: -5.900 fa_rep: 0.333 fa_sol: 3.694 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.407 lk_ball_wtd: -0.147 fa_elec: -3.172 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.033 fa_dun: 2.183 p_aa_pp: -0.162 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.051 RSD_WTD: 592 fa_atr: -9.320 fa_rep: 1.097 fa_sol: 0.637 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.066 lk_ball_wtd: -0.358 fa_elec: -0.885 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.245 fa_dun: 0.393 p_aa_pp: -0.218 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.382 RSD_WTD: 593 fa_atr: -5.792 fa_rep: 0.937 fa_sol: 3.787 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.089 lk_ball_wtd: -0.067 fa_elec: -1.401 pro_close: 0.008 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.899 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.076 fa_dun: 0.273 p_aa_pp: -0.391 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.053 RSD_WTD: 594 fa_atr: -1.895 fa_rep: 0.415 fa_sol: 1.141 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.038 lk_ball_wtd: -0.094 fa_elec: 0.440 pro_close: 0.082 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.164 fa_dun: 0.291 p_aa_pp: -0.709 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.116 RSD_WTD: 595 fa_atr: -1.881 fa_rep: 0.354 fa_sol: 1.808 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.347 lk_ball_wtd: -0.132 fa_elec: -0.328 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 omega: -0.037 fa_dun: 2.344 p_aa_pp: 0.170 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.033 RSD_WTD: 596 fa_atr: -5.566 fa_rep: 0.318 fa_sol: 3.274 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.036 lk_ball_wtd: 0.141 fa_elec: -2.675 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.048 fa_dun: 0.037 p_aa_pp: -0.477 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.312 RSD_WTD: 597 fa_atr: -4.040 fa_rep: 0.423 fa_sol: 2.100 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.137 fa_elec: -1.539 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.310 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.005 fa_dun: 0.058 p_aa_pp: -0.475 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.086 RSD_WTD: 598 fa_atr: -7.012 fa_rep: 0.797 fa_sol: 1.752 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.063 lk_ball_wtd: 0.064 fa_elec: -1.362 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.165 fa_dun: 0.220 p_aa_pp: -0.074 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.260 RSD_WTD: 599 fa_atr: -3.387 fa_rep: 0.089 fa_sol: 3.380 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.064 lk_ball_wtd: 0.001 fa_elec: -1.655 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.886 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.009 fa_dun: 0.214 p_aa_pp: -0.008 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.097 RSD_WTD: 600 fa_atr: -5.285 fa_rep: 0.079 fa_sol: 3.974 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.085 lk_ball_wtd: 0.098 fa_elec: -3.083 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.036 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.080 fa_dun: 0.011 p_aa_pp: -0.274 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.094 RSD_WTD: 601 fa_atr: -4.886 fa_rep: 0.746 fa_sol: 3.519 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.169 fa_elec: -1.461 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.004 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.035 fa_dun: 0.000 p_aa_pp: -1.049 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.681 RSD_WTD: 602 fa_atr: -8.382 fa_rep: 0.972 fa_sol: 1.386 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.045 lk_ball_wtd: -0.361 fa_elec: -1.028 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.380 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.268 fa_dun: 0.294 p_aa_pp: -0.076 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.633 RSD_WTD: 603 fa_atr: -5.730 fa_rep: 0.848 fa_sol: 2.099 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.077 lk_ball_wtd: -0.316 fa_elec: -0.544 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.047 fa_dun: 0.207 p_aa_pp: -0.245 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.271 RSD_WTD: 604 fa_atr: -4.308 fa_rep: 1.023 fa_sol: 3.205 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.408 lk_ball_wtd: -0.380 fa_elec: -0.556 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 omega: 0.564 fa_dun: 2.431 p_aa_pp: 0.226 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.151 RSD_WTD: 605 fa_atr: -3.761 fa_rep: 1.097 fa_sol: 1.554 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.038 lk_ball_wtd: -0.165 fa_elec: 0.303 pro_close: 0.012 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.165 fa_dun: 0.291 p_aa_pp: -0.592 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.051 RSD_WTD: 606 fa_atr: -1.759 fa_rep: 0.501 fa_sol: 1.011 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.138 fa_elec: 0.128 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.072 fa_dun: 0.000 p_aa_pp: -0.334 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.416 RSD_WTD: 607 fa_atr: -3.508 fa_rep: 0.562 fa_sol: 4.655 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.834 lk_ball_wtd: -0.145 fa_elec: -3.050 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.428 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.209 fa_dun: 1.617 p_aa_pp: -0.475 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.306 RSD_WTD: 608 fa_atr: -4.210 fa_rep: 0.591 fa_sol: 3.150 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.059 lk_ball_wtd: 0.019 fa_elec: -0.934 pro_close: 0.051 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.321 fa_dun: 0.050 p_aa_pp: 0.348 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.187 RSD_WTD: 609 fa_atr: -3.397 fa_rep: 0.167 fa_sol: 4.280 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.653 lk_ball_wtd: 0.314 fa_elec: -3.320 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.529 hbond_sc: -1.084 dslf_fa13: 0.000 omega: 0.076 fa_dun: 2.842 p_aa_pp: -0.065 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.299 RSD_WTD: 610 fa_atr: -2.081 fa_rep: 0.074 fa_sol: 2.897 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.025 fa_elec: -1.417 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 omega: -0.084 fa_dun: 0.000 p_aa_pp: -0.995 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.151 RSD_WTD: 611 fa_atr: -1.351 fa_rep: 0.158 fa_sol: 1.341 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.130 fa_elec: -0.354 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.064 fa_dun: 0.000 p_aa_pp: 0.618 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.096 RSD_WTD: 612 fa_atr: -5.604 fa_rep: 0.416 fa_sol: 2.017 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.013 lk_ball_wtd: -0.275 fa_elec: -1.315 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.038 fa_dun: 0.739 p_aa_pp: 0.055 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.188 RSD_WTD: 613 fa_atr: -4.989 fa_rep: 0.405 fa_sol: 2.976 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.193 fa_elec: -2.336 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 omega: -0.048 fa_dun: 0.268 p_aa_pp: 0.020 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.001 RSD_WTD: 614 fa_atr: -12.564 fa_rep: 1.476 fa_sol: 1.028 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.292 lk_ball_wtd: -0.704 fa_elec: -0.733 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.079 fa_dun: 1.850 p_aa_pp: -0.400 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.332 RSD_WTD: 615 fa_atr: -7.184 fa_rep: 1.183 fa_sol: 5.567 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.482 lk_ball_wtd: -0.180 fa_elec: -2.586 pro_close: 0.012 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.499 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.056 fa_dun: 1.766 p_aa_pp: -0.300 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.010 RSD_WTD: 616 fa_atr: -4.822 fa_rep: 0.975 fa_sol: 2.656 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.039 lk_ball_wtd: -0.081 fa_elec: -0.114 pro_close: 0.188 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.651 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.141 fa_dun: 0.487 p_aa_pp: -0.634 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.155 RSD_WTD: 617 fa_atr: -6.507 fa_rep: 0.442 fa_sol: 4.541 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.461 lk_ball_wtd: -0.383 fa_elec: -1.418 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.998 hbond_sc: -0.961 dslf_fa13: 0.000 omega: -0.035 fa_dun: 1.178 p_aa_pp: -0.425 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.175 RSD_WTD: 618 fa_atr: -5.403 fa_rep: 0.397 fa_sol: 3.436 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.010 lk_ball_wtd: -0.644 fa_elec: -1.320 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 omega: 0.041 fa_dun: 0.114 p_aa_pp: -0.036 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.046 RSD_WTD: 619 fa_atr: -5.848 fa_rep: 0.558 fa_sol: 3.741 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.117 lk_ball_wtd: -0.922 fa_elec: -0.355 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 omega: 0.008 fa_dun: 0.952 p_aa_pp: -0.050 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.091 RSD_WTD: 620 fa_atr: -9.655 fa_rep: 0.557 fa_sol: 6.556 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.843 lk_ball_wtd: -0.242 fa_elec: -3.287 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.809 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.155 fa_dun: 2.741 p_aa_pp: 0.006 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.125 RSD_WTD: 621 fa_atr: -6.196 fa_rep: 1.387 fa_sol: 1.531 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.100 fa_elec: -2.248 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.030 fa_dun: 0.000 p_aa_pp: 0.283 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.062 RSD_WTD: 622 fa_atr: -8.503 fa_rep: 0.964 fa_sol: 0.722 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.042 lk_ball_wtd: -0.108 fa_elec: -2.474 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.042 fa_dun: 0.174 p_aa_pp: -0.787 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.193 RSD_WTD: 623 fa_atr: -11.659 fa_rep: 1.713 fa_sol: 4.377 fa_intra_rep: 0.080 fa_intra_sol_xover4: 0.341 lk_ball_wtd: -0.251 fa_elec: -2.404 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.432 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.033 fa_dun: 2.898 p_aa_pp: -0.109 yhh_planarity: 0.076 ref: 0.582 rama_prepro: 0.100 RSD_WTD: 624 fa_atr: -9.012 fa_rep: 0.801 fa_sol: 2.102 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.222 lk_ball_wtd: 0.082 fa_elec: -2.027 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.996 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.014 fa_dun: 1.753 p_aa_pp: -0.143 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.106 RSD_WTD: 625 fa_atr: -9.183 fa_rep: 1.149 fa_sol: 1.836 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.208 lk_ball_wtd: -0.195 fa_elec: -0.892 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 omega: 0.242 fa_dun: 1.774 p_aa_pp: -0.145 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.243 RSD_WTD: 626 fa_atr: -2.925 fa_rep: 0.472 fa_sol: 2.954 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.072 fa_elec: -0.249 pro_close: 0.010 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.075 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.102 fa_dun: 0.414 p_aa_pp: 0.140 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.297 RSD_WTD: 627 fa_atr: -3.713 fa_rep: 0.669 fa_sol: 2.334 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.058 lk_ball_wtd: 0.116 fa_elec: -0.465 pro_close: 0.042 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.449 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.023 fa_dun: 0.259 p_aa_pp: -0.102 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.175 RSD_WTD: 628 fa_atr: -4.510 fa_rep: 0.914 fa_sol: 3.196 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.327 fa_elec: -0.420 pro_close: 0.004 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.377 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.062 fa_dun: 0.000 p_aa_pp: -0.182 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.258 RSD_WTD: 629 fa_atr: -3.892 fa_rep: 0.573 fa_sol: 2.122 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.047 lk_ball_wtd: -0.010 fa_elec: -1.422 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 omega: -0.093 fa_dun: 0.362 p_aa_pp: -0.217 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.524 RSD_WTD: 630 fa_atr: -3.189 fa_rep: 1.055 fa_sol: 3.465 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.266 lk_ball_wtd: -0.044 fa_elec: -2.461 pro_close: 0.025 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.596 dslf_fa13: 0.000 omega: 0.087 fa_dun: 1.546 p_aa_pp: 0.103 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 4.955 RSD_WTD: 631 fa_atr: -4.223 fa_rep: 0.867 fa_sol: 2.466 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.070 lk_ball_wtd: -0.025 fa_elec: -0.941 pro_close: 0.228 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.634 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.369 fa_dun: 0.244 p_aa_pp: 0.169 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 5.356 RSD_WTD: 632 fa_atr: -7.538 fa_rep: 0.644 fa_sol: 6.276 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.431 lk_ball_wtd: 0.195 fa_elec: -3.908 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.751 hbond_sc: -0.689 dslf_fa13: 0.000 omega: -0.018 fa_dun: 2.722 p_aa_pp: -0.231 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.328 RSD_WTD: 633 fa_atr: -2.864 fa_rep: 0.314 fa_sol: 1.798 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.154 fa_elec: -0.618 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.029 fa_dun: 0.000 p_aa_pp: -0.078 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.297 RSD_WTD: 634 fa_atr: -1.747 fa_rep: 0.216 fa_sol: 0.804 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.110 lk_ball_wtd: -0.087 fa_elec: 0.303 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 omega: -0.015 fa_dun: 0.094 p_aa_pp: 0.591 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.154 RSD_WTD: 635 fa_atr: -4.607 fa_rep: 0.428 fa_sol: 2.116 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.106 lk_ball_wtd: -0.274 fa_elec: -0.391 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 omega: -0.030 fa_dun: 0.100 p_aa_pp: -0.172 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.009 RSD_WTD: 636 fa_atr: -0.939 fa_rep: 0.070 fa_sol: 1.108 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.086 fa_elec: 0.109 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.040 fa_dun: 0.000 p_aa_pp: -1.505 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.133 RSD_WTD: 637 fa_atr: -1.231 fa_rep: 0.187 fa_sol: 1.802 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.116 fa_elec: 0.735 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 omega: -0.074 fa_dun: 0.000 p_aa_pp: -0.387 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.199 RSD_WTD: 638 fa_atr: -1.720 fa_rep: 0.184 fa_sol: 0.846 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.102 lk_ball_wtd: -0.135 fa_elec: 0.037 pro_close: 0.024 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.016 fa_dun: 0.232 p_aa_pp: -0.691 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.045 RSD_WTD: 639 fa_atr: -4.617 fa_rep: 0.339 fa_sol: 4.711 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.366 lk_ball_wtd: 0.050 fa_elec: -4.412 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.027 dslf_fa13: 0.000 omega: -0.039 fa_dun: 1.810 p_aa_pp: -0.093 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.390 RSD_WTD: 640 fa_atr: -6.654 fa_rep: 0.664 fa_sol: 4.596 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.075 lk_ball_wtd: -0.395 fa_elec: -2.683 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 omega: 0.750 fa_dun: 0.139 p_aa_pp: -0.547 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.103 RSD_WTD: 641 fa_atr: -7.147 fa_rep: 0.642 fa_sol: 1.562 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.043 lk_ball_wtd: 0.099 fa_elec: -1.985 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.056 fa_dun: 0.207 p_aa_pp: -0.735 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.392 RSD_WTD: 642 fa_atr: -4.510 fa_rep: 0.738 fa_sol: 3.833 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: 0.320 fa_elec: -3.048 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.147 dslf_fa13: 0.000 omega: 0.027 fa_dun: 0.761 p_aa_pp: -0.081 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.171 RSD_WTD: 643 fa_atr: -9.951 fa_rep: 1.041 fa_sol: 3.416 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.563 lk_ball_wtd: -0.114 fa_elec: -2.486 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.850 dslf_fa13: 0.000 omega: 0.342 fa_dun: 1.346 p_aa_pp: -0.370 yhh_planarity: 0.005 ref: 0.582 rama_prepro: -0.125 RSD_WTD: 644 fa_atr: -3.974 fa_rep: 0.301 fa_sol: 2.500 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.228 fa_elec: -2.354 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.006 fa_dun: 0.000 p_aa_pp: 0.074 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.271 RSD_WTD: 645 fa_atr: -7.345 fa_rep: 1.277 fa_sol: 0.196 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.039 lk_ball_wtd: 0.098 fa_elec: -2.414 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.045 fa_dun: 0.112 p_aa_pp: -0.701 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.261 RSD_WTD: 646 fa_atr: -6.933 fa_rep: 0.672 fa_sol: 4.494 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.293 lk_ball_wtd: 0.299 fa_elec: -3.460 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.075 dslf_fa13: 0.000 omega: -0.015 fa_dun: 3.227 p_aa_pp: 0.068 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.022 RSD_WTD: 647 fa_atr: -11.691 fa_rep: 2.107 fa_sol: 1.905 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.111 lk_ball_wtd: -0.123 fa_elec: -2.358 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.029 fa_dun: 3.033 p_aa_pp: -0.137 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.023 RSD_WTD: 648 fa_atr: -6.229 fa_rep: 0.731 fa_sol: 5.191 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.412 lk_ball_wtd: 0.235 fa_elec: -3.283 pro_close: 0.058 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.075 dslf_fa13: 0.000 omega: 0.029 fa_dun: 2.022 p_aa_pp: -0.381 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.375 RSD_WTD: 649 fa_atr: -5.412 fa_rep: 1.267 fa_sol: 1.703 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.036 lk_ball_wtd: -0.237 fa_elec: 0.298 pro_close: 0.198 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.188 fa_dun: 0.566 p_aa_pp: -0.664 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.564 RSD_WTD: 650 fa_atr: -2.578 fa_rep: 0.218 fa_sol: 1.900 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.312 lk_ball_wtd: -0.149 fa_elec: -0.266 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.067 fa_dun: 1.383 p_aa_pp: -0.005 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.098 RSD_WTD: 651 fa_atr: -3.227 fa_rep: 0.307 fa_sol: 3.818 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.066 lk_ball_wtd: -0.007 fa_elec: -1.472 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.130 hbond_sc: -0.665 dslf_fa13: 0.000 omega: -0.042 fa_dun: 0.033 p_aa_pp: -0.653 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.155 RSD_WTD: 652 fa_atr: -4.365 fa_rep: 0.225 fa_sol: 3.183 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.191 fa_elec: -0.417 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 omega: -0.135 fa_dun: 0.000 p_aa_pp: -1.475 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.398 RSD_WTD: 653 fa_atr: -5.216 fa_rep: 0.247 fa_sol: 5.520 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.244 lk_ball_wtd: -0.005 fa_elec: -4.552 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.130 hbond_sc: -1.113 dslf_fa13: 0.000 omega: 0.581 fa_dun: 3.305 p_aa_pp: 0.081 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.657 RSD_WTD: 654 fa_atr: -9.599 fa_rep: 1.942 fa_sol: -0.350 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.067 lk_ball_wtd: -0.378 fa_elec: -0.442 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.014 fa_dun: 0.573 p_aa_pp: -0.741 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.397 RSD_WTD: 655 fa_atr: -6.136 fa_rep: 0.350 fa_sol: 3.039 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.124 lk_ball_wtd: -0.176 fa_elec: -2.353 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 omega: 0.625 fa_dun: 0.163 p_aa_pp: -0.106 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.116 RSD_WTD: 656 fa_atr: -9.094 fa_rep: 1.301 fa_sol: 1.563 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.187 lk_ball_wtd: -0.092 fa_elec: -2.561 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.125 fa_dun: 2.043 p_aa_pp: 0.108 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.207 RSD_WTD: 657 fa_atr: -4.335 fa_rep: 0.281 fa_sol: 3.197 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.299 lk_ball_wtd: 0.178 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 omega: 0.412 fa_dun: 2.511 p_aa_pp: -0.050 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.256 RSD_WTD: 658 fa_atr: -9.568 fa_rep: 2.061 fa_sol: 0.239 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.225 lk_ball_wtd: -0.017 fa_elec: -1.260 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.432 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.072 fa_dun: 1.684 p_aa_pp: -0.205 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.029 RSD_WTD: 659 fa_atr: -5.920 fa_rep: 0.260 fa_sol: 4.318 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.219 lk_ball_wtd: 0.087 fa_elec: -3.163 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.634 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.024 fa_dun: 1.811 p_aa_pp: -0.221 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.130 RSD_WTD: 660 fa_atr: -6.004 fa_rep: 0.728 fa_sol: 3.565 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.293 lk_ball_wtd: 0.375 fa_elec: -2.066 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.759 hbond_sc: -0.689 dslf_fa13: 0.000 omega: 0.025 fa_dun: 2.928 p_aa_pp: -0.078 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.218 RSD_WTD: 661 fa_atr: -4.230 fa_rep: 0.144 fa_sol: 5.486 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.150 fa_elec: -3.412 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.000 fa_dun: 0.000 p_aa_pp: 0.000 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.225 RSD_WTD: 662 fa_atr: -18.338 fa_rep: 1.333 fa_sol: 16.941 fa_intra_rep: 0.038 fa_intra_sol_xover4: 1.294 lk_ball_wtd: -0.133 fa_elec: -7.948 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.340 hbond_sc: -3.720 dslf_fa13: 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: 663 fa_atr: -0.783 fa_rep: 1.722 fa_sol: 1.121 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.033 fa_elec: -15.107 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 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) (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