HEADER 18-JAN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 18-JAN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.49+release.fac69dd ATOM 1 N GLY V 8 318.645 261.112 335.957 1.00 0.00 N ATOM 2 CA GLY V 8 319.287 260.519 334.789 1.00 0.00 C ATOM 3 C GLY V 8 319.505 261.556 333.700 1.00 0.00 C ATOM 4 O GLY V 8 318.657 261.750 332.833 1.00 0.00 O ATOM 5 1H GLY V 8 317.664 261.256 335.765 1.00 0.00 H ATOM 6 2H GLY V 8 318.743 260.491 336.747 1.00 0.00 H ATOM 7 3H GLY V 8 319.077 262.000 336.169 1.00 0.00 H ATOM 8 1HA GLY V 8 320.243 260.082 335.080 1.00 0.00 H ATOM 9 2HA GLY V 8 318.668 259.711 334.402 1.00 0.00 H ATOM 10 N VAL V 9 320.674 262.197 333.699 1.00 0.00 N ATOM 11 CA VAL V 9 320.973 263.253 332.714 1.00 0.00 C ATOM 12 C VAL V 9 321.065 262.697 331.292 1.00 0.00 C ATOM 13 O VAL V 9 320.792 263.391 330.298 1.00 0.00 O ATOM 14 CB VAL V 9 322.299 263.952 333.067 1.00 0.00 C ATOM 15 CG1 VAL V 9 322.207 264.610 334.436 1.00 0.00 C ATOM 16 CG2 VAL V 9 323.441 262.947 333.027 1.00 0.00 C ATOM 17 H VAL V 9 321.369 261.984 334.402 1.00 0.00 H ATOM 18 HA VAL V 9 320.169 263.991 332.750 1.00 0.00 H ATOM 19 HB VAL V 9 322.486 264.744 332.342 1.00 0.00 H ATOM 20 1HG1 VAL V 9 323.153 265.099 334.669 1.00 0.00 H ATOM 21 2HG1 VAL V 9 321.407 265.350 334.430 1.00 0.00 H ATOM 22 3HG1 VAL V 9 321.996 263.852 335.190 1.00 0.00 H ATOM 23 1HG2 VAL V 9 324.375 263.449 333.277 1.00 0.00 H ATOM 24 2HG2 VAL V 9 323.251 262.152 333.749 1.00 0.00 H ATOM 25 3HG2 VAL V 9 323.515 262.520 332.027 1.00 0.00 H ATOM 26 N ASN V 10 321.344 261.402 331.211 1.00 0.00 N ATOM 27 CA ASN V 10 321.437 260.723 329.945 1.00 0.00 C ATOM 28 C ASN V 10 320.093 260.740 329.220 1.00 0.00 C ATOM 29 O ASN V 10 320.060 260.554 328.017 1.00 0.00 O ATOM 30 CB ASN V 10 322.044 259.338 330.104 1.00 0.00 C ATOM 31 CG ASN V 10 323.536 259.429 330.389 1.00 0.00 C ATOM 32 OD1 ASN V 10 324.100 260.530 330.282 1.00 0.00 O ATOM 33 ND2 ASN V 10 324.202 258.334 330.720 1.00 0.00 N ATOM 34 H ASN V 10 321.526 260.891 332.058 1.00 0.00 H ATOM 35 HA ASN V 10 322.132 261.285 329.324 1.00 0.00 H ATOM 36 1HB ASN V 10 321.593 258.851 330.938 1.00 0.00 H ATOM 37 2HB ASN V 10 321.866 258.737 329.226 1.00 0.00 H ATOM 38 1HD2 ASN V 10 325.177 258.401 330.920 1.00 0.00 H ATOM 39 2HD2 ASN V 10 323.770 257.416 330.774 1.00 0.00 H ATOM 40 N LEU V 11 318.977 260.971 329.920 1.00 0.00 N ATOM 41 CA LEU V 11 317.684 261.015 329.250 1.00 0.00 C ATOM 42 C LEU V 11 317.635 262.151 328.235 1.00 0.00 C ATOM 43 O LEU V 11 317.006 262.023 327.172 1.00 0.00 O ATOM 44 CB LEU V 11 316.558 261.188 330.278 1.00 0.00 C ATOM 45 CG LEU V 11 316.335 260.004 331.226 1.00 0.00 C ATOM 46 CD1 LEU V 11 315.314 260.388 332.288 1.00 0.00 C ATOM 47 CD2 LEU V 11 315.867 258.796 330.429 1.00 0.00 C ATOM 48 H LEU V 11 319.011 261.149 330.924 1.00 0.00 H ATOM 49 HA LEU V 11 317.527 260.088 328.720 1.00 0.00 H ATOM 50 1HB LEU V 11 316.776 262.064 330.887 1.00 0.00 H ATOM 51 2HB LEU V 11 315.625 261.366 329.744 1.00 0.00 H ATOM 52 HG LEU V 11 317.270 259.763 331.734 1.00 0.00 H ATOM 53 1HD1 LEU V 11 315.156 259.546 332.962 1.00 0.00 H ATOM 54 2HD1 LEU V 11 315.683 261.242 332.856 1.00 0.00 H ATOM 55 3HD1 LEU V 11 314.372 260.650 331.808 1.00 0.00 H ATOM 56 1HD2 LEU V 11 315.709 257.953 331.103 1.00 0.00 H ATOM 57 2HD2 LEU V 11 314.932 259.035 329.922 1.00 0.00 H ATOM 58 3HD2 LEU V 11 316.623 258.532 329.689 1.00 0.00 H ATOM 59 N GLU V 12 318.296 263.275 328.533 1.00 0.00 N ATOM 60 CA GLU V 12 318.271 264.353 327.561 1.00 0.00 C ATOM 61 C GLU V 12 319.201 263.953 326.446 1.00 0.00 C ATOM 62 O GLU V 12 318.907 264.145 325.268 1.00 0.00 O ATOM 63 CB GLU V 12 318.718 265.690 328.145 1.00 0.00 C ATOM 64 CG GLU V 12 318.626 266.861 327.138 1.00 0.00 C ATOM 65 CD GLU V 12 317.193 267.230 326.767 1.00 0.00 C ATOM 66 OE1 GLU V 12 316.328 267.042 327.591 1.00 0.00 O ATOM 67 OE2 GLU V 12 316.961 267.670 325.647 1.00 0.00 O ATOM 68 H GLU V 12 318.854 263.354 329.384 1.00 0.00 H ATOM 69 HA GLU V 12 317.262 264.457 327.161 1.00 0.00 H ATOM 70 1HB GLU V 12 318.106 265.934 329.013 1.00 0.00 H ATOM 71 2HB GLU V 12 319.754 265.611 328.485 1.00 0.00 H ATOM 72 1HG GLU V 12 319.114 267.734 327.567 1.00 0.00 H ATOM 73 2HG GLU V 12 319.170 266.583 326.236 1.00 0.00 H ATOM 74 N ALA V 13 320.340 263.387 326.820 1.00 0.00 N ATOM 75 CA ALA V 13 321.319 262.984 325.830 1.00 0.00 C ATOM 76 C ALA V 13 320.738 261.923 324.878 1.00 0.00 C ATOM 77 O ALA V 13 321.032 261.939 323.685 1.00 0.00 O ATOM 78 CB ALA V 13 322.570 262.506 326.525 1.00 0.00 C ATOM 79 H ALA V 13 320.519 263.238 327.818 1.00 0.00 H ATOM 80 HA ALA V 13 321.574 263.855 325.229 1.00 0.00 H ATOM 81 1HB ALA V 13 323.309 262.234 325.783 1.00 0.00 H ATOM 82 2HB ALA V 13 322.956 263.295 327.156 1.00 0.00 H ATOM 83 3HB ALA V 13 322.334 261.676 327.129 1.00 0.00 H ATOM 84 N PHE V 14 319.870 261.030 325.379 1.00 0.00 N ATOM 85 CA PHE V 14 319.272 260.019 324.512 1.00 0.00 C ATOM 86 C PHE V 14 318.398 260.711 323.493 1.00 0.00 C ATOM 87 O PHE V 14 318.448 260.395 322.307 1.00 0.00 O ATOM 88 CB PHE V 14 318.447 259.014 325.317 1.00 0.00 C ATOM 89 CG PHE V 14 319.257 257.888 325.893 1.00 0.00 C ATOM 90 CD1 PHE V 14 319.353 257.715 327.266 1.00 0.00 C ATOM 91 CD2 PHE V 14 319.927 257.000 325.065 1.00 0.00 C ATOM 92 CE1 PHE V 14 320.098 256.679 327.798 1.00 0.00 C ATOM 93 CE2 PHE V 14 320.672 255.964 325.593 1.00 0.00 C ATOM 94 CZ PHE V 14 320.757 255.804 326.961 1.00 0.00 C ATOM 95 H PHE V 14 319.662 261.031 326.368 1.00 0.00 H ATOM 96 HA PHE V 14 320.056 259.484 323.992 1.00 0.00 H ATOM 97 1HB PHE V 14 317.947 259.527 326.137 1.00 0.00 H ATOM 98 2HB PHE V 14 317.674 258.585 324.680 1.00 0.00 H ATOM 99 HD1 PHE V 14 318.830 258.407 327.928 1.00 0.00 H ATOM 100 HD2 PHE V 14 319.859 257.127 323.984 1.00 0.00 H ATOM 101 HE1 PHE V 14 320.165 256.555 328.878 1.00 0.00 H ATOM 102 HE2 PHE V 14 321.192 255.273 324.930 1.00 0.00 H ATOM 103 HZ PHE V 14 321.346 254.988 327.379 1.00 0.00 H ATOM 104 N SER V 15 317.643 261.717 323.942 1.00 0.00 N ATOM 105 CA SER V 15 316.755 262.443 323.051 1.00 0.00 C ATOM 106 C SER V 15 317.553 263.224 322.008 1.00 0.00 C ATOM 107 O SER V 15 317.190 263.257 320.822 1.00 0.00 O ATOM 108 CB SER V 15 315.887 263.386 323.861 1.00 0.00 C ATOM 109 OG SER V 15 315.033 262.668 324.711 1.00 0.00 O ATOM 110 H SER V 15 317.640 261.955 324.937 1.00 0.00 H ATOM 111 HA SER V 15 316.119 261.725 322.533 1.00 0.00 H ATOM 112 1HB SER V 15 316.514 264.053 324.451 1.00 0.00 H ATOM 113 2HB SER V 15 315.298 264.006 323.187 1.00 0.00 H ATOM 114 HG SER V 15 315.568 262.473 325.516 1.00 0.00 H ATOM 115 N GLN V 16 318.665 263.834 322.439 1.00 0.00 N ATOM 116 CA GLN V 16 319.454 264.652 321.530 1.00 0.00 C ATOM 117 C GLN V 16 320.222 263.780 320.553 1.00 0.00 C ATOM 118 O GLN V 16 320.309 264.109 319.366 1.00 0.00 O ATOM 119 CB GLN V 16 320.439 265.537 322.297 1.00 0.00 C ATOM 120 CG GLN V 16 319.817 266.671 323.117 1.00 0.00 C ATOM 121 CD GLN V 16 319.046 267.664 322.278 1.00 0.00 C ATOM 122 OE1 GLN V 16 319.405 267.954 321.117 1.00 0.00 O ATOM 123 NE2 GLN V 16 317.984 268.225 322.859 1.00 0.00 N ATOM 124 H GLN V 16 318.940 263.753 323.419 1.00 0.00 H ATOM 125 HA GLN V 16 318.777 265.289 320.964 1.00 0.00 H ATOM 126 1HB GLN V 16 321.013 264.909 322.985 1.00 0.00 H ATOM 127 2HB GLN V 16 321.152 265.973 321.600 1.00 0.00 H ATOM 128 1HG GLN V 16 319.124 266.241 323.839 1.00 0.00 H ATOM 129 2HG GLN V 16 320.608 267.202 323.635 1.00 0.00 H ATOM 130 1HE2 GLN V 16 317.436 268.898 322.362 1.00 0.00 H ATOM 131 2HE2 GLN V 16 317.720 267.982 323.829 1.00 0.00 H ATOM 132 N ALA V 17 320.738 262.645 321.031 1.00 0.00 N ATOM 133 CA ALA V 17 321.494 261.745 320.182 1.00 0.00 C ATOM 134 C ALA V 17 320.581 261.208 319.086 1.00 0.00 C ATOM 135 O ALA V 17 320.949 261.218 317.915 1.00 0.00 O ATOM 136 CB ALA V 17 322.103 260.637 321.015 1.00 0.00 C ATOM 137 H ALA V 17 320.633 262.411 322.016 1.00 0.00 H ATOM 138 HA ALA V 17 322.297 262.305 319.705 1.00 0.00 H ATOM 139 1HB ALA V 17 322.681 259.980 320.381 1.00 0.00 H ATOM 140 2HB ALA V 17 322.754 261.073 321.773 1.00 0.00 H ATOM 141 3HB ALA V 17 321.315 260.087 321.504 1.00 0.00 H ATOM 142 N ILE V 18 319.344 260.828 319.443 1.00 0.00 N ATOM 143 CA ILE V 18 318.417 260.324 318.439 1.00 0.00 C ATOM 144 C ILE V 18 318.091 261.421 317.459 1.00 0.00 C ATOM 145 O ILE V 18 318.148 261.212 316.245 1.00 0.00 O ATOM 146 CB ILE V 18 317.119 259.798 319.080 1.00 0.00 C ATOM 147 CG1 ILE V 18 317.402 258.535 319.898 1.00 0.00 C ATOM 148 CG2 ILE V 18 316.073 259.520 318.011 1.00 0.00 C ATOM 149 CD1 ILE V 18 316.265 258.130 320.807 1.00 0.00 C ATOM 150 H ILE V 18 319.071 260.838 320.426 1.00 0.00 H ATOM 151 HA ILE V 18 318.896 259.517 317.897 1.00 0.00 H ATOM 152 HB ILE V 18 316.728 260.542 319.773 1.00 0.00 H ATOM 153 1HG1 ILE V 18 317.613 257.705 319.225 1.00 0.00 H ATOM 154 2HG1 ILE V 18 318.289 258.691 320.512 1.00 0.00 H ATOM 155 1HG2 ILE V 18 315.163 259.148 318.481 1.00 0.00 H ATOM 156 2HG2 ILE V 18 315.853 260.439 317.470 1.00 0.00 H ATOM 157 3HG2 ILE V 18 316.454 258.772 317.315 1.00 0.00 H ATOM 158 1HD1 ILE V 18 316.540 257.228 321.354 1.00 0.00 H ATOM 159 2HD1 ILE V 18 316.059 258.934 321.514 1.00 0.00 H ATOM 160 3HD1 ILE V 18 315.374 257.934 320.211 1.00 0.00 H ATOM 161 N SER V 19 317.792 262.613 317.973 1.00 0.00 N ATOM 162 CA SER V 19 317.432 263.713 317.102 1.00 0.00 C ATOM 163 C SER V 19 318.585 264.045 316.161 1.00 0.00 C ATOM 164 O SER V 19 318.369 264.279 314.972 1.00 0.00 O ATOM 165 CB SER V 19 317.071 264.932 317.926 1.00 0.00 C ATOM 166 OG SER V 19 315.932 264.699 318.711 1.00 0.00 O ATOM 167 H SER V 19 317.782 262.743 318.987 1.00 0.00 H ATOM 168 HA SER V 19 316.569 263.412 316.506 1.00 0.00 H ATOM 169 1HB SER V 19 317.908 265.192 318.567 1.00 0.00 H ATOM 170 2HB SER V 19 316.893 265.775 317.263 1.00 0.00 H ATOM 171 HG SER V 19 316.222 264.091 319.417 1.00 0.00 H ATOM 172 N ALA V 20 319.817 264.050 316.681 1.00 0.00 N ATOM 173 CA ALA V 20 320.986 264.359 315.869 1.00 0.00 C ATOM 174 C ALA V 20 321.196 263.329 314.755 1.00 0.00 C ATOM 175 O ALA V 20 321.495 263.694 313.613 1.00 0.00 O ATOM 176 CB ALA V 20 322.214 264.422 316.746 1.00 0.00 C ATOM 177 H ALA V 20 319.942 263.855 317.675 1.00 0.00 H ATOM 178 HA ALA V 20 320.822 265.329 315.407 1.00 0.00 H ATOM 179 1HB ALA V 20 323.058 264.692 316.133 1.00 0.00 H ATOM 180 2HB ALA V 20 322.066 265.162 317.524 1.00 0.00 H ATOM 181 3HB ALA V 20 322.391 263.452 317.205 1.00 0.00 H ATOM 182 N ILE V 21 320.977 262.048 315.068 1.00 0.00 N ATOM 183 CA ILE V 21 321.153 260.986 314.084 1.00 0.00 C ATOM 184 C ILE V 21 320.142 261.161 312.985 1.00 0.00 C ATOM 185 O ILE V 21 320.469 261.059 311.802 1.00 0.00 O ATOM 186 CB ILE V 21 320.997 259.591 314.716 1.00 0.00 C ATOM 187 CG1 ILE V 21 322.162 259.303 315.668 1.00 0.00 C ATOM 188 CG2 ILE V 21 320.913 258.524 313.635 1.00 0.00 C ATOM 189 CD1 ILE V 21 321.930 258.116 316.574 1.00 0.00 C ATOM 190 H ILE V 21 320.742 261.805 316.032 1.00 0.00 H ATOM 191 HA ILE V 21 322.158 261.042 313.668 1.00 0.00 H ATOM 192 HB ILE V 21 320.087 259.562 315.314 1.00 0.00 H ATOM 193 1HG1 ILE V 21 323.067 259.120 315.090 1.00 0.00 H ATOM 194 2HG1 ILE V 21 322.345 260.177 316.293 1.00 0.00 H ATOM 195 1HG2 ILE V 21 320.804 257.544 314.100 1.00 0.00 H ATOM 196 2HG2 ILE V 21 320.053 258.720 312.997 1.00 0.00 H ATOM 197 3HG2 ILE V 21 321.822 258.541 313.035 1.00 0.00 H ATOM 198 1HD1 ILE V 21 322.798 257.976 317.219 1.00 0.00 H ATOM 199 2HD1 ILE V 21 321.047 258.293 317.188 1.00 0.00 H ATOM 200 3HD1 ILE V 21 321.779 257.222 315.971 1.00 0.00 H ATOM 201 N GLN V 22 318.894 261.401 313.382 1.00 0.00 N ATOM 202 CA GLN V 22 317.816 261.580 312.435 1.00 0.00 C ATOM 203 C GLN V 22 318.073 262.828 311.602 1.00 0.00 C ATOM 204 O GLN V 22 317.861 262.828 310.385 1.00 0.00 O ATOM 205 CB GLN V 22 316.493 261.705 313.186 1.00 0.00 C ATOM 206 CG GLN V 22 316.032 260.419 313.864 1.00 0.00 C ATOM 207 CD GLN V 22 314.814 260.638 314.719 1.00 0.00 C ATOM 208 OE1 GLN V 22 314.472 261.780 315.056 1.00 0.00 O ATOM 209 NE2 GLN V 22 314.134 259.558 315.084 1.00 0.00 N ATOM 210 H GLN V 22 318.694 261.453 314.383 1.00 0.00 H ATOM 211 HA GLN V 22 317.778 260.715 311.775 1.00 0.00 H ATOM 212 1HB GLN V 22 316.590 262.466 313.958 1.00 0.00 H ATOM 213 2HB GLN V 22 315.719 262.033 312.503 1.00 0.00 H ATOM 214 1HG GLN V 22 315.769 259.692 313.098 1.00 0.00 H ATOM 215 2HG GLN V 22 316.832 260.022 314.485 1.00 0.00 H ATOM 216 1HE2 GLN V 22 313.314 259.669 315.636 1.00 0.00 H ATOM 217 2HE2 GLN V 22 314.459 258.621 314.813 1.00 0.00 H ATOM 218 N ALA V 23 318.578 263.888 312.245 1.00 0.00 N ATOM 219 CA ALA V 23 318.876 265.125 311.544 1.00 0.00 C ATOM 220 C ALA V 23 319.934 264.874 310.486 1.00 0.00 C ATOM 221 O ALA V 23 319.832 265.380 309.364 1.00 0.00 O ATOM 222 CB ALA V 23 319.360 266.185 312.519 1.00 0.00 C ATOM 223 H ALA V 23 318.736 263.844 313.249 1.00 0.00 H ATOM 224 HA ALA V 23 317.967 265.468 311.053 1.00 0.00 H ATOM 225 1HB ALA V 23 319.571 267.108 311.978 1.00 0.00 H ATOM 226 2HB ALA V 23 318.594 266.362 313.270 1.00 0.00 H ATOM 227 3HB ALA V 23 320.268 265.841 313.004 1.00 0.00 H ATOM 228 N LEU V 24 320.938 264.062 310.817 1.00 0.00 N ATOM 229 CA LEU V 24 322.006 263.773 309.882 1.00 0.00 C ATOM 230 C LEU V 24 321.515 262.946 308.718 1.00 0.00 C ATOM 231 O LEU V 24 321.766 263.277 307.559 1.00 0.00 O ATOM 232 CB LEU V 24 323.147 263.034 310.592 1.00 0.00 C ATOM 233 CG LEU V 24 324.325 262.616 309.703 1.00 0.00 C ATOM 234 CD1 LEU V 24 324.883 263.840 308.990 1.00 0.00 C ATOM 235 CD2 LEU V 24 325.392 261.945 310.555 1.00 0.00 C ATOM 236 H LEU V 24 320.985 263.672 311.762 1.00 0.00 H ATOM 237 HA LEU V 24 322.370 264.712 309.479 1.00 0.00 H ATOM 238 1HB LEU V 24 323.539 263.675 311.380 1.00 0.00 H ATOM 239 2HB LEU V 24 322.743 262.133 311.053 1.00 0.00 H ATOM 240 HG LEU V 24 323.976 261.917 308.942 1.00 0.00 H ATOM 241 1HD1 LEU V 24 325.720 263.543 308.358 1.00 0.00 H ATOM 242 2HD1 LEU V 24 324.104 264.288 308.373 1.00 0.00 H ATOM 243 3HD1 LEU V 24 325.225 264.565 309.727 1.00 0.00 H ATOM 244 1HD2 LEU V 24 326.228 261.647 309.923 1.00 0.00 H ATOM 245 2HD2 LEU V 24 325.742 262.643 311.315 1.00 0.00 H ATOM 246 3HD2 LEU V 24 324.970 261.063 311.039 1.00 0.00 H ATOM 247 N ARG V 25 320.770 261.893 309.013 1.00 0.00 N ATOM 248 CA ARG V 25 320.280 261.013 307.977 1.00 0.00 C ATOM 249 C ARG V 25 319.447 261.804 306.973 1.00 0.00 C ATOM 250 O ARG V 25 319.558 261.610 305.750 1.00 0.00 O ATOM 251 CB ARG V 25 319.443 259.891 308.575 1.00 0.00 C ATOM 252 CG ARG V 25 320.235 258.834 309.327 1.00 0.00 C ATOM 253 CD ARG V 25 319.343 257.846 309.986 1.00 0.00 C ATOM 254 NE ARG V 25 320.096 256.817 310.685 1.00 0.00 N ATOM 255 CZ ARG V 25 319.561 255.925 311.542 1.00 0.00 C ATOM 256 NH1 ARG V 25 318.271 255.950 311.795 1.00 0.00 N ATOM 257 NH2 ARG V 25 320.332 255.027 312.129 1.00 0.00 N ATOM 258 H ARG V 25 320.561 261.686 309.984 1.00 0.00 H ATOM 259 HA ARG V 25 321.130 260.578 307.462 1.00 0.00 H ATOM 260 1HB ARG V 25 318.714 260.311 309.266 1.00 0.00 H ATOM 261 2HB ARG V 25 318.891 259.387 307.782 1.00 0.00 H ATOM 262 1HG ARG V 25 320.883 258.300 308.632 1.00 0.00 H ATOM 263 2HG ARG V 25 320.843 259.313 310.096 1.00 0.00 H ATOM 264 1HD ARG V 25 318.708 258.355 310.711 1.00 0.00 H ATOM 265 2HD ARG V 25 318.720 257.361 309.236 1.00 0.00 H ATOM 266 HE ARG V 25 321.092 256.767 310.517 1.00 0.00 H ATOM 267 1HH1 ARG V 25 317.681 256.637 311.346 1.00 0.00 H ATOM 268 2HH1 ARG V 25 317.869 255.282 312.437 1.00 0.00 H ATOM 269 1HH2 ARG V 25 321.324 255.008 311.934 1.00 0.00 H ATOM 270 2HH2 ARG V 25 319.931 254.359 312.770 1.00 0.00 H ATOM 271 N SER V 26 318.624 262.713 307.497 1.00 0.00 N ATOM 272 CA SER V 26 317.803 263.587 306.688 1.00 0.00 C ATOM 273 C SER V 26 318.664 264.569 305.902 1.00 0.00 C ATOM 274 O SER V 26 318.422 264.793 304.713 1.00 0.00 O ATOM 275 CB SER V 26 316.860 264.359 307.584 1.00 0.00 C ATOM 276 OG SER V 26 315.972 263.494 308.224 1.00 0.00 O ATOM 277 H SER V 26 318.541 262.792 308.511 1.00 0.00 H ATOM 278 HA SER V 26 317.231 262.976 305.986 1.00 0.00 H ATOM 279 1HB SER V 26 317.430 264.918 308.324 1.00 0.00 H ATOM 280 2HB SER V 26 316.304 265.079 306.985 1.00 0.00 H ATOM 281 HG SER V 26 316.487 263.121 308.976 1.00 0.00 H ATOM 282 N SER V 27 319.700 265.124 306.552 1.00 0.00 N ATOM 283 CA SER V 27 320.579 266.088 305.908 1.00 0.00 C ATOM 284 C SER V 27 321.306 265.451 304.740 1.00 0.00 C ATOM 285 O SER V 27 321.363 266.029 303.661 1.00 0.00 O ATOM 286 CB SER V 27 321.604 266.613 306.905 1.00 0.00 C ATOM 287 OG SER V 27 320.991 267.346 307.942 1.00 0.00 O ATOM 288 H SER V 27 319.852 264.919 307.537 1.00 0.00 H ATOM 289 HA SER V 27 319.978 266.917 305.537 1.00 0.00 H ATOM 290 1HB SER V 27 322.162 265.776 307.326 1.00 0.00 H ATOM 291 2HB SER V 27 322.311 267.248 306.379 1.00 0.00 H ATOM 292 HG SER V 27 320.403 266.705 308.401 1.00 0.00 H ATOM 293 N VAL V 28 321.791 264.229 304.924 1.00 0.00 N ATOM 294 CA VAL V 28 322.542 263.536 303.887 1.00 0.00 C ATOM 295 C VAL V 28 321.704 263.291 302.657 1.00 0.00 C ATOM 296 O VAL V 28 322.165 263.485 301.528 1.00 0.00 O ATOM 297 CB VAL V 28 323.063 262.187 304.415 1.00 0.00 C ATOM 298 CG1 VAL V 28 323.617 261.346 303.274 1.00 0.00 C ATOM 299 CG2 VAL V 28 324.127 262.422 305.476 1.00 0.00 C ATOM 300 H VAL V 28 321.665 263.776 305.833 1.00 0.00 H ATOM 301 HA VAL V 28 323.389 264.165 303.609 1.00 0.00 H ATOM 302 HB VAL V 28 322.232 261.631 304.850 1.00 0.00 H ATOM 303 1HG1 VAL V 28 323.981 260.396 303.665 1.00 0.00 H ATOM 304 2HG1 VAL V 28 322.829 261.159 302.544 1.00 0.00 H ATOM 305 3HG1 VAL V 28 324.438 261.878 302.794 1.00 0.00 H ATOM 306 1HG2 VAL V 28 324.491 261.464 305.846 1.00 0.00 H ATOM 307 2HG2 VAL V 28 324.956 262.983 305.043 1.00 0.00 H ATOM 308 3HG2 VAL V 28 323.698 262.990 306.302 1.00 0.00 H HETATM 309 N SEP V 29 320.465 262.853 302.859 1.00 0.00 N HETATM 310 CA SEP V 29 319.609 262.574 301.729 1.00 0.00 C HETATM 311 C SEP V 29 319.466 263.848 300.912 1.00 0.00 C HETATM 312 O SEP V 29 319.668 263.844 299.698 1.00 0.00 O HETATM 313 CB SEP V 29 318.252 262.079 302.191 1.00 0.00 C HETATM 314 OG SEP V 29 317.410 261.830 301.099 1.00 0.00 O HETATM 315 P SEP V 29 316.395 260.594 301.324 1.00 0.00 P HETATM 316 O1P SEP V 29 315.516 260.447 299.999 1.00 0.00 O HETATM 317 O2P SEP V 29 315.485 260.943 302.589 1.00 0.00 O HETATM 318 O3P SEP V 29 317.277 259.288 301.585 1.00 0.00 O HETATM 319 H SEP V 29 320.108 262.711 303.793 1.00 0.00 H HETATM 320 HA SEP V 29 320.078 261.799 301.122 1.00 0.00 H HETATM 321 1HB SEP V 29 318.377 261.166 302.773 1.00 0.00 H HETATM 322 2HB SEP V 29 317.796 262.822 302.843 1.00 0.00 H ATOM 323 N ARG V 30 319.113 264.945 301.595 1.00 0.00 N ATOM 324 CA ARG V 30 318.912 266.219 300.945 1.00 0.00 C ATOM 325 C ARG V 30 320.200 266.710 300.300 1.00 0.00 C ATOM 326 O ARG V 30 320.186 267.002 299.112 1.00 0.00 O ATOM 327 CB ARG V 30 318.328 267.249 301.904 1.00 0.00 C ATOM 328 CG ARG V 30 318.055 268.602 301.268 1.00 0.00 C ATOM 329 CD ARG V 30 317.505 269.612 302.228 1.00 0.00 C ATOM 330 NE ARG V 30 318.446 270.006 303.246 1.00 0.00 N ATOM 331 CZ ARG V 30 319.412 270.919 303.058 1.00 0.00 C ATOM 332 NH1 ARG V 30 319.527 271.479 301.877 1.00 0.00 N ATOM 333 NH2 ARG V 30 320.219 271.234 304.058 1.00 0.00 N ATOM 334 H ARG V 30 318.957 264.889 302.600 1.00 0.00 H ATOM 335 HA ARG V 30 318.178 266.075 300.153 1.00 0.00 H ATOM 336 1HB ARG V 30 317.398 266.873 302.326 1.00 0.00 H ATOM 337 2HB ARG V 30 319.018 267.406 302.730 1.00 0.00 H ATOM 338 1HG ARG V 30 318.999 268.995 300.888 1.00 0.00 H ATOM 339 2HG ARG V 30 317.366 268.484 300.451 1.00 0.00 H ATOM 340 1HD ARG V 30 317.209 270.504 301.676 1.00 0.00 H ATOM 341 2HD ARG V 30 316.628 269.192 302.724 1.00 0.00 H ATOM 342 HE ARG V 30 318.366 269.580 304.162 1.00 0.00 H ATOM 343 1HH1 ARG V 30 318.898 271.218 301.135 1.00 0.00 H ATOM 344 2HH1 ARG V 30 320.259 272.156 301.681 1.00 0.00 H ATOM 345 1HH2 ARG V 30 320.102 270.791 304.953 1.00 0.00 H ATOM 346 2HH2 ARG V 30 320.966 271.946 303.956 1.00 0.00 H ATOM 347 N VAL V 31 321.331 266.718 301.029 1.00 0.00 N ATOM 348 CA VAL V 31 322.564 267.283 300.469 1.00 0.00 C ATOM 349 C VAL V 31 323.037 266.488 299.274 1.00 0.00 C ATOM 350 O VAL V 31 323.316 267.060 298.217 1.00 0.00 O ATOM 351 CB VAL V 31 323.680 267.308 301.530 1.00 0.00 C ATOM 352 CG1 VAL V 31 325.027 267.588 300.880 1.00 0.00 C ATOM 353 CG2 VAL V 31 323.365 268.353 302.589 1.00 0.00 C ATOM 354 H VAL V 31 321.312 266.383 301.987 1.00 0.00 H ATOM 355 HA VAL V 31 322.371 268.309 300.165 1.00 0.00 H ATOM 356 HB VAL V 31 323.747 266.325 301.997 1.00 0.00 H ATOM 357 1HG1 VAL V 31 325.804 267.602 301.645 1.00 0.00 H ATOM 358 2HG1 VAL V 31 325.249 266.809 300.152 1.00 0.00 H ATOM 359 3HG1 VAL V 31 324.995 268.556 300.380 1.00 0.00 H ATOM 360 1HG2 VAL V 31 324.157 268.364 303.337 1.00 0.00 H ATOM 361 2HG2 VAL V 31 323.292 269.335 302.122 1.00 0.00 H ATOM 362 3HG2 VAL V 31 322.417 268.109 303.070 1.00 0.00 H ATOM 363 N PHE V 32 323.093 265.171 299.402 1.00 0.00 N ATOM 364 CA PHE V 32 323.670 264.398 298.319 1.00 0.00 C ATOM 365 C PHE V 32 322.758 264.280 297.123 1.00 0.00 C ATOM 366 O PHE V 32 323.221 264.042 296.005 1.00 0.00 O ATOM 367 CB PHE V 32 324.170 263.076 298.831 1.00 0.00 C ATOM 368 CG PHE V 32 325.377 263.357 299.572 1.00 0.00 C ATOM 369 CD1 PHE V 32 325.376 263.724 300.881 1.00 0.00 C ATOM 370 CD2 PHE V 32 326.548 263.360 298.893 1.00 0.00 C ATOM 371 CE1 PHE V 32 326.553 264.047 301.494 1.00 0.00 C ATOM 372 CE2 PHE V 32 327.706 263.691 299.491 1.00 0.00 C ATOM 373 CZ PHE V 32 327.720 264.025 300.797 1.00 0.00 C ATOM 374 H PHE V 32 322.773 264.721 300.264 1.00 0.00 H ATOM 375 HA PHE V 32 324.557 264.933 297.980 1.00 0.00 H ATOM 376 1HB PHE V 32 323.433 262.617 299.498 1.00 0.00 H ATOM 377 2HB PHE V 32 324.396 262.399 298.012 1.00 0.00 H ATOM 378 HD1 PHE V 32 324.434 263.757 301.430 1.00 0.00 H ATOM 379 HD2 PHE V 32 326.536 263.101 297.838 1.00 0.00 H ATOM 380 HE1 PHE V 32 326.560 264.333 302.523 1.00 0.00 H ATOM 381 HE2 PHE V 32 328.610 263.696 298.915 1.00 0.00 H ATOM 382 HZ PHE V 32 328.659 264.290 301.281 1.00 0.00 H ATOM 383 N ASP V 33 321.464 264.487 297.321 1.00 0.00 N ATOM 384 CA ASP V 33 320.591 264.595 296.179 1.00 0.00 C ATOM 385 C ASP V 33 320.824 265.957 295.517 1.00 0.00 C ATOM 386 O ASP V 33 320.989 266.048 294.308 1.00 0.00 O ATOM 387 CB ASP V 33 319.126 264.438 296.594 1.00 0.00 C ATOM 388 CG ASP V 33 318.173 264.412 295.406 1.00 0.00 C ATOM 389 OD1 ASP V 33 318.305 263.537 294.583 1.00 0.00 O ATOM 390 OD2 ASP V 33 317.323 265.266 295.334 1.00 0.00 O ATOM 391 H ASP V 33 321.077 264.556 298.264 1.00 0.00 H ATOM 392 HA ASP V 33 320.844 263.810 295.468 1.00 0.00 H ATOM 393 1HB ASP V 33 319.005 263.514 297.159 1.00 0.00 H ATOM 394 2HB ASP V 33 318.843 265.262 297.250 1.00 0.00 H ATOM 395 N CYS V 34 320.898 267.022 296.309 1.00 0.00 N ATOM 396 CA CYS V 34 321.073 268.354 295.761 1.00 0.00 C ATOM 397 C CYS V 34 322.376 268.455 295.004 1.00 0.00 C ATOM 398 O CYS V 34 322.424 269.057 293.940 1.00 0.00 O ATOM 399 CB CYS V 34 321.050 269.405 296.871 1.00 0.00 C ATOM 400 SG CYS V 34 319.440 269.598 297.673 1.00 0.00 S ATOM 401 H CYS V 34 320.793 266.915 297.309 1.00 0.00 H ATOM 402 HA CYS V 34 320.252 268.555 295.075 1.00 0.00 H ATOM 403 1HB CYS V 34 321.779 269.140 297.638 1.00 0.00 H ATOM 404 2HB CYS V 34 321.342 270.372 296.463 1.00 0.00 H ATOM 405 HG CYS V 34 319.456 268.427 298.301 1.00 0.00 H ATOM 406 N LEU V 35 323.420 267.807 295.490 1.00 0.00 N ATOM 407 CA LEU V 35 324.696 267.845 294.799 1.00 0.00 C ATOM 408 C LEU V 35 324.684 267.202 293.408 1.00 0.00 C ATOM 409 O LEU V 35 325.621 267.399 292.644 1.00 0.00 O ATOM 410 CB LEU V 35 325.755 267.151 295.665 1.00 0.00 C ATOM 411 CG LEU V 35 326.130 267.874 296.965 1.00 0.00 C ATOM 412 CD1 LEU V 35 326.996 266.962 297.823 1.00 0.00 C ATOM 413 CD2 LEU V 35 326.859 269.168 296.634 1.00 0.00 C ATOM 414 H LEU V 35 323.347 267.330 296.390 1.00 0.00 H ATOM 415 HA LEU V 35 324.955 268.891 294.663 1.00 0.00 H ATOM 416 1HB LEU V 35 325.391 266.160 295.931 1.00 0.00 H ATOM 417 2HB LEU V 35 326.665 267.036 295.076 1.00 0.00 H ATOM 418 HG LEU V 35 325.225 268.102 297.529 1.00 0.00 H ATOM 419 1HD1 LEU V 35 327.262 267.476 298.747 1.00 0.00 H ATOM 420 2HD1 LEU V 35 326.442 266.053 298.061 1.00 0.00 H ATOM 421 3HD1 LEU V 35 327.903 266.703 297.278 1.00 0.00 H ATOM 422 1HD2 LEU V 35 327.125 269.683 297.558 1.00 0.00 H ATOM 423 2HD2 LEU V 35 327.765 268.941 296.072 1.00 0.00 H ATOM 424 3HD2 LEU V 35 326.211 269.808 296.036 1.00 0.00 H ATOM 425 N ARG V 36 323.674 266.389 293.046 1.00 0.00 N ATOM 426 CA ARG V 36 323.762 265.804 291.702 1.00 0.00 C ATOM 427 C ARG V 36 323.104 266.764 290.699 1.00 0.00 C ATOM 428 O ARG V 36 323.251 266.608 289.487 1.00 0.00 O ATOM 429 CB ARG V 36 323.078 264.446 291.646 1.00 0.00 C ATOM 430 CG ARG V 36 323.717 263.372 292.514 1.00 0.00 C ATOM 431 CD ARG V 36 322.998 262.077 292.403 1.00 0.00 C ATOM 432 NE ARG V 36 321.658 262.151 292.961 1.00 0.00 N ATOM 433 CZ ARG V 36 320.756 261.151 292.921 1.00 0.00 C ATOM 434 NH1 ARG V 36 321.065 260.010 292.346 1.00 0.00 N ATOM 435 NH2 ARG V 36 319.560 261.317 293.459 1.00 0.00 N ATOM 436 H ARG V 36 322.882 266.163 293.630 1.00 0.00 H ATOM 437 HA ARG V 36 324.815 265.674 291.449 1.00 0.00 H ATOM 438 1HB ARG V 36 322.040 264.548 291.959 1.00 0.00 H ATOM 439 2HB ARG V 36 323.076 264.081 290.619 1.00 0.00 H ATOM 440 1HG ARG V 36 324.750 263.219 292.202 1.00 0.00 H ATOM 441 2HG ARG V 36 323.696 263.688 293.558 1.00 0.00 H ATOM 442 1HD ARG V 36 322.915 261.796 291.353 1.00 0.00 H ATOM 443 2HD ARG V 36 323.550 261.308 292.942 1.00 0.00 H ATOM 444 HE ARG V 36 321.383 263.014 293.412 1.00 0.00 H ATOM 445 1HH1 ARG V 36 321.979 259.883 291.935 1.00 0.00 H ATOM 446 2HH1 ARG V 36 320.389 259.260 292.316 1.00 0.00 H ATOM 447 1HH2 ARG V 36 319.322 262.195 293.901 1.00 0.00 H ATOM 448 2HH2 ARG V 36 318.885 260.568 293.428 1.00 0.00 H ATOM 449 N ASP V 37 322.379 267.754 291.220 1.00 0.00 N ATOM 450 CA ASP V 37 321.602 268.697 290.431 1.00 0.00 C ATOM 451 C ASP V 37 322.398 269.980 290.144 1.00 0.00 C ATOM 452 O ASP V 37 322.586 270.814 291.034 1.00 0.00 O ATOM 453 CB ASP V 37 320.294 268.963 291.206 1.00 0.00 C ATOM 454 CG ASP V 37 319.262 269.833 290.522 1.00 0.00 C ATOM 455 OD1 ASP V 37 319.548 270.363 289.498 1.00 0.00 O ATOM 456 OD2 ASP V 37 318.157 269.953 291.043 1.00 0.00 O ATOM 457 H ASP V 37 322.376 267.890 292.228 1.00 0.00 H ATOM 458 HA ASP V 37 321.352 268.230 289.477 1.00 0.00 H ATOM 459 1HB ASP V 37 319.825 268.002 291.416 1.00 0.00 H ATOM 460 2HB ASP V 37 320.536 269.390 292.164 1.00 0.00 H ATOM 461 N GLY V 38 322.858 270.122 288.893 1.00 0.00 N ATOM 462 CA GLY V 38 323.796 271.171 288.488 1.00 0.00 C ATOM 463 C GLY V 38 323.127 272.481 288.075 1.00 0.00 C ATOM 464 O GLY V 38 322.046 272.841 288.545 1.00 0.00 O ATOM 465 H GLY V 38 322.573 269.436 288.207 1.00 0.00 H ATOM 466 1HA GLY V 38 324.490 271.362 289.306 1.00 0.00 H ATOM 467 2HA GLY V 38 324.398 270.803 287.657 1.00 0.00 H ATOM 468 N MET V 39 323.777 273.212 287.186 1.00 0.00 N ATOM 469 CA MET V 39 323.329 274.556 286.833 1.00 0.00 C ATOM 470 C MET V 39 322.088 274.564 285.938 1.00 0.00 C ATOM 471 O MET V 39 322.195 274.683 284.718 1.00 0.00 O ATOM 472 CB MET V 39 324.468 275.312 286.153 1.00 0.00 C ATOM 473 CG MET V 39 324.091 276.699 285.651 1.00 0.00 C ATOM 474 SD MET V 39 325.499 277.597 284.968 1.00 0.00 S ATOM 475 CE MET V 39 324.664 278.815 283.955 1.00 0.00 C ATOM 476 H MET V 39 324.624 272.848 286.771 1.00 0.00 H ATOM 477 HA MET V 39 323.078 275.085 287.752 1.00 0.00 H ATOM 478 1HB MET V 39 325.298 275.423 286.849 1.00 0.00 H ATOM 479 2HB MET V 39 324.829 274.736 285.300 1.00 0.00 H ATOM 480 1HG MET V 39 323.329 276.612 284.878 1.00 0.00 H ATOM 481 2HG MET V 39 323.677 277.283 286.473 1.00 0.00 H ATOM 482 1HE MET V 39 325.403 279.449 283.465 1.00 0.00 H ATOM 483 2HE MET V 39 324.061 278.309 283.200 1.00 0.00 H ATOM 484 3HE MET V 39 324.018 279.430 284.583 1.00 0.00 H ATOM 485 N ARG V 40 320.910 274.451 286.556 1.00 0.00 N ATOM 486 CA ARG V 40 319.629 274.506 285.837 1.00 0.00 C ATOM 487 C ARG V 40 319.447 275.787 285.028 1.00 0.00 C ATOM 488 O ARG V 40 318.992 275.744 283.887 1.00 0.00 O ATOM 489 CB ARG V 40 318.472 274.380 286.817 1.00 0.00 C ATOM 490 CG ARG V 40 318.267 272.986 287.388 1.00 0.00 C ATOM 491 CD ARG V 40 317.133 272.946 288.346 1.00 0.00 C ATOM 492 NE ARG V 40 316.939 271.616 288.902 1.00 0.00 N ATOM 493 CZ ARG V 40 316.154 270.666 288.358 1.00 0.00 C ATOM 494 NH1 ARG V 40 315.497 270.914 287.246 1.00 0.00 N ATOM 495 NH2 ARG V 40 316.043 269.486 288.941 1.00 0.00 N ATOM 496 H ARG V 40 320.937 274.241 287.554 1.00 0.00 H ATOM 497 HA ARG V 40 319.575 273.654 285.160 1.00 0.00 H ATOM 498 1HB ARG V 40 318.629 275.059 287.654 1.00 0.00 H ATOM 499 2HB ARG V 40 317.545 274.675 286.325 1.00 0.00 H ATOM 500 1HG ARG V 40 318.056 272.288 286.577 1.00 0.00 H ATOM 501 2HG ARG V 40 319.170 272.670 287.912 1.00 0.00 H ATOM 502 1HD ARG V 40 317.327 273.634 289.168 1.00 0.00 H ATOM 503 2HD ARG V 40 316.216 273.239 287.836 1.00 0.00 H ATOM 504 HE ARG V 40 317.428 271.389 289.757 1.00 0.00 H ATOM 505 1HH1 ARG V 40 315.581 271.816 286.800 1.00 0.00 H ATOM 506 2HH1 ARG V 40 314.908 270.202 286.838 1.00 0.00 H ATOM 507 1HH2 ARG V 40 316.548 269.295 289.796 1.00 0.00 H ATOM 508 2HH2 ARG V 40 315.455 268.774 288.534 1.00 0.00 H ATOM 509 N ASN V 41 319.777 276.933 285.636 1.00 0.00 N ATOM 510 CA ASN V 41 319.686 278.222 284.951 1.00 0.00 C ATOM 511 C ASN V 41 320.239 279.383 285.790 1.00 0.00 C ATOM 512 O ASN V 41 319.464 280.103 286.419 1.00 0.00 O ATOM 513 CB ASN V 41 318.256 278.567 284.549 1.00 0.00 C ATOM 514 CG ASN V 41 318.251 279.777 283.656 1.00 0.00 C ATOM 515 OD1 ASN V 41 319.235 279.973 282.926 1.00 0.00 O ATOM 516 ND2 ASN V 41 317.217 280.592 283.718 1.00 0.00 N ATOM 517 H ASN V 41 320.119 276.900 286.583 1.00 0.00 H ATOM 518 HA ASN V 41 320.291 278.165 284.045 1.00 0.00 H ATOM 519 1HB ASN V 41 317.774 277.750 284.023 1.00 0.00 H ATOM 520 2HB ASN V 41 317.664 278.780 285.439 1.00 0.00 H ATOM 521 1HD2 ASN V 41 317.211 281.462 283.173 1.00 0.00 H ATOM 522 2HD2 ASN V 41 316.457 280.389 284.330 1.00 0.00 H ATOM 523 N LYS V 42 321.558 279.575 285.827 1.00 0.00 N ATOM 524 CA LYS V 42 322.105 280.769 286.495 1.00 0.00 C ATOM 525 C LYS V 42 322.393 281.932 285.526 1.00 0.00 C ATOM 526 O LYS V 42 322.860 283.008 285.933 1.00 0.00 O ATOM 527 CB LYS V 42 323.343 280.411 287.315 1.00 0.00 C ATOM 528 CG LYS V 42 323.071 279.413 288.452 1.00 0.00 C ATOM 529 CD LYS V 42 322.134 280.063 289.485 1.00 0.00 C ATOM 530 CE LYS V 42 321.890 279.195 290.710 1.00 0.00 C ATOM 531 NZ LYS V 42 320.912 279.848 291.649 1.00 0.00 N ATOM 532 H LYS V 42 322.174 278.905 285.389 1.00 0.00 H ATOM 533 HA LYS V 42 321.359 281.131 287.201 1.00 0.00 H ATOM 534 1HB LYS V 42 324.118 280.001 286.666 1.00 0.00 H ATOM 535 2HB LYS V 42 323.740 281.319 287.767 1.00 0.00 H ATOM 536 1HG LYS V 42 322.609 278.511 288.053 1.00 0.00 H ATOM 537 2HG LYS V 42 324.009 279.145 288.935 1.00 0.00 H ATOM 538 1HD LYS V 42 322.569 281.009 289.811 1.00 0.00 H ATOM 539 2HD LYS V 42 321.171 280.276 289.013 1.00 0.00 H ATOM 540 1HE LYS V 42 321.494 278.230 290.396 1.00 0.00 H ATOM 541 2HE LYS V 42 322.833 279.036 291.236 1.00 0.00 H ATOM 542 1HZ LYS V 42 320.762 279.259 292.453 1.00 0.00 H ATOM 543 2HZ LYS V 42 321.276 280.741 291.952 1.00 0.00 H ATOM 544 3HZ LYS V 42 320.032 279.992 291.169 1.00 0.00 H ATOM 545 N GLU V 43 322.233 281.665 284.223 1.00 0.00 N ATOM 546 CA GLU V 43 322.338 282.607 283.076 1.00 0.00 C ATOM 547 C GLU V 43 323.656 283.392 282.899 1.00 0.00 C ATOM 548 O GLU V 43 323.921 283.931 281.824 1.00 0.00 O ATOM 549 CB GLU V 43 321.198 283.635 283.144 1.00 0.00 C ATOM 550 CG GLU V 43 319.813 283.021 283.029 1.00 0.00 C ATOM 551 CD GLU V 43 318.661 284.008 282.992 1.00 0.00 C ATOM 552 OE1 GLU V 43 318.893 285.191 283.110 1.00 0.00 O ATOM 553 OE2 GLU V 43 317.534 283.558 282.867 1.00 0.00 O ATOM 554 H GLU V 43 321.933 280.727 284.000 1.00 0.00 H ATOM 555 HA GLU V 43 322.197 282.018 282.169 1.00 0.00 H ATOM 556 1HB GLU V 43 321.250 284.179 284.087 1.00 0.00 H ATOM 557 2HB GLU V 43 321.314 284.362 282.341 1.00 0.00 H ATOM 558 1HG GLU V 43 319.776 282.400 282.135 1.00 0.00 H ATOM 559 2HG GLU V 43 319.680 282.373 283.891 1.00 0.00 H ATOM 560 N THR V 44 324.462 283.440 283.943 1.00 0.00 N ATOM 561 CA THR V 44 325.668 284.225 284.032 1.00 0.00 C ATOM 562 C THR V 44 326.861 283.341 284.410 1.00 0.00 C ATOM 563 O THR V 44 327.564 282.815 283.547 1.00 0.00 O ATOM 564 CB THR V 44 325.423 285.341 285.071 1.00 0.00 C ATOM 565 OG1 THR V 44 325.026 284.729 286.312 1.00 0.00 O ATOM 566 CG2 THR V 44 324.322 286.283 284.604 1.00 0.00 C ATOM 567 H THR V 44 324.186 282.930 284.769 1.00 0.00 H ATOM 568 HA THR V 44 325.867 284.678 283.062 1.00 0.00 H ATOM 569 HB THR V 44 326.345 285.902 285.222 1.00 0.00 H ATOM 570 HG1 THR V 44 324.183 284.180 286.172 1.00 0.00 H ATOM 571 1HG2 THR V 44 324.166 287.054 285.354 1.00 0.00 H ATOM 572 2HG2 THR V 44 324.615 286.742 283.662 1.00 0.00 H ATOM 573 3HG2 THR V 44 323.396 285.728 284.466 1.00 0.00 H ATOM 574 N LEU V 45 327.085 283.202 285.712 1.00 0.00 N ATOM 575 CA LEU V 45 328.226 282.488 286.256 1.00 0.00 C ATOM 576 C LEU V 45 327.739 281.174 286.827 1.00 0.00 C ATOM 577 O LEU V 45 326.564 281.038 287.157 1.00 0.00 O ATOM 578 CB LEU V 45 328.898 283.331 287.339 1.00 0.00 C ATOM 579 CG LEU V 45 329.350 284.728 286.882 1.00 0.00 C ATOM 580 CD1 LEU V 45 329.935 285.476 288.059 1.00 0.00 C ATOM 581 CD2 LEU V 45 330.360 284.587 285.758 1.00 0.00 C ATOM 582 H LEU V 45 326.408 283.610 286.340 1.00 0.00 H ATOM 583 HA LEU V 45 328.941 282.286 285.460 1.00 0.00 H ATOM 584 1HB LEU V 45 328.200 283.459 288.164 1.00 0.00 H ATOM 585 2HB LEU V 45 329.773 282.795 287.707 1.00 0.00 H ATOM 586 HG LEU V 45 328.488 285.288 286.523 1.00 0.00 H ATOM 587 1HD1 LEU V 45 330.246 286.471 287.741 1.00 0.00 H ATOM 588 2HD1 LEU V 45 329.182 285.564 288.843 1.00 0.00 H ATOM 589 3HD1 LEU V 45 330.798 284.933 288.444 1.00 0.00 H ATOM 590 1HD2 LEU V 45 330.677 285.577 285.427 1.00 0.00 H ATOM 591 2HD2 LEU V 45 331.225 284.030 286.114 1.00 0.00 H ATOM 592 3HD2 LEU V 45 329.906 284.055 284.920 1.00 0.00 H ATOM 593 N GLU V 46 328.628 280.215 287.037 1.00 0.00 N ATOM 594 CA GLU V 46 328.167 278.935 287.572 1.00 0.00 C ATOM 595 C GLU V 46 327.993 278.967 289.091 1.00 0.00 C ATOM 596 O GLU V 46 328.660 278.243 289.832 1.00 0.00 O ATOM 597 CB GLU V 46 329.148 277.824 287.191 1.00 0.00 C ATOM 598 CG GLU V 46 329.294 277.600 285.693 1.00 0.00 C ATOM 599 CD GLU V 46 330.277 276.514 285.357 1.00 0.00 C ATOM 600 OE1 GLU V 46 330.925 276.026 286.252 1.00 0.00 O ATOM 601 OE2 GLU V 46 330.381 276.170 284.203 1.00 0.00 O ATOM 602 H GLU V 46 329.598 280.353 286.796 1.00 0.00 H ATOM 603 HA GLU V 46 327.192 278.716 287.133 1.00 0.00 H ATOM 604 1HB GLU V 46 330.134 278.056 287.593 1.00 0.00 H ATOM 605 2HB GLU V 46 328.825 276.884 287.640 1.00 0.00 H ATOM 606 1HG GLU V 46 328.322 277.335 285.279 1.00 0.00 H ATOM 607 2HG GLU V 46 329.615 278.531 285.227 1.00 0.00 H ATOM 608 N GLY V 47 326.996 279.751 289.509 1.00 0.00 N ATOM 609 CA GLY V 47 326.618 280.049 290.896 1.00 0.00 C ATOM 610 C GLY V 47 326.176 278.820 291.676 1.00 0.00 C ATOM 611 O GLY V 47 326.156 278.821 292.908 1.00 0.00 O ATOM 612 H GLY V 47 326.514 280.250 288.765 1.00 0.00 H ATOM 613 1HA GLY V 47 327.464 280.514 291.402 1.00 0.00 H ATOM 614 2HA GLY V 47 325.815 280.783 290.890 1.00 0.00 H ATOM 615 N ARG V 48 325.873 277.748 290.957 1.00 0.00 N ATOM 616 CA ARG V 48 325.462 276.493 291.546 1.00 0.00 C ATOM 617 C ARG V 48 326.563 276.006 292.490 1.00 0.00 C ATOM 618 O ARG V 48 326.283 275.350 293.495 1.00 0.00 O ATOM 619 CB ARG V 48 325.188 275.457 290.477 1.00 0.00 C ATOM 620 CG ARG V 48 324.628 274.195 291.016 1.00 0.00 C ATOM 621 CD ARG V 48 323.280 274.480 291.569 1.00 0.00 C ATOM 622 NE ARG V 48 322.609 273.320 292.024 1.00 0.00 N ATOM 623 CZ ARG V 48 321.605 273.310 292.910 1.00 0.00 C ATOM 624 NH1 ARG V 48 321.157 274.424 293.450 1.00 0.00 N ATOM 625 NH2 ARG V 48 321.083 272.163 293.221 1.00 0.00 N ATOM 626 H ARG V 48 325.943 277.818 289.955 1.00 0.00 H ATOM 627 HA ARG V 48 324.552 276.655 292.123 1.00 0.00 H ATOM 628 1HB ARG V 48 324.491 275.853 289.740 1.00 0.00 H ATOM 629 2HB ARG V 48 326.117 275.213 289.960 1.00 0.00 H ATOM 630 1HG ARG V 48 324.547 273.445 290.234 1.00 0.00 H ATOM 631 2HG ARG V 48 325.265 273.827 291.818 1.00 0.00 H ATOM 632 1HD ARG V 48 323.368 275.168 292.404 1.00 0.00 H ATOM 633 2HD ARG V 48 322.669 274.931 290.787 1.00 0.00 H ATOM 634 HE ARG V 48 322.868 272.409 291.615 1.00 0.00 H ATOM 635 1HH1 ARG V 48 321.554 275.306 293.170 1.00 0.00 H ATOM 636 2HH1 ARG V 48 320.396 274.391 294.114 1.00 0.00 H ATOM 637 1HH2 ARG V 48 321.468 271.329 292.735 1.00 0.00 H ATOM 638 2HH2 ARG V 48 320.312 272.099 293.863 1.00 0.00 H ATOM 639 N GLU V 49 327.824 276.351 292.180 1.00 0.00 N ATOM 640 CA GLU V 49 328.941 275.946 293.023 1.00 0.00 C ATOM 641 C GLU V 49 328.730 276.439 294.451 1.00 0.00 C ATOM 642 O GLU V 49 329.036 275.737 295.415 1.00 0.00 O ATOM 643 CB GLU V 49 330.260 276.489 292.468 1.00 0.00 C ATOM 644 CG GLU V 49 331.492 276.080 293.263 1.00 0.00 C ATOM 645 CD GLU V 49 332.774 276.572 292.649 1.00 0.00 C ATOM 646 OE1 GLU V 49 332.713 277.224 291.635 1.00 0.00 O ATOM 647 OE2 GLU V 49 333.815 276.295 293.196 1.00 0.00 O ATOM 648 H GLU V 49 328.006 276.912 291.343 1.00 0.00 H ATOM 649 HA GLU V 49 329.018 274.856 293.027 1.00 0.00 H ATOM 650 1HB GLU V 49 330.393 276.144 291.443 1.00 0.00 H ATOM 651 2HB GLU V 49 330.224 277.578 292.445 1.00 0.00 H ATOM 652 1HG GLU V 49 331.410 276.479 294.273 1.00 0.00 H ATOM 653 2HG GLU V 49 331.522 274.993 293.332 1.00 0.00 H ATOM 654 N LYS V 50 328.187 277.653 294.597 1.00 0.00 N ATOM 655 CA LYS V 50 328.011 278.226 295.915 1.00 0.00 C ATOM 656 C LYS V 50 326.974 277.430 296.660 1.00 0.00 C ATOM 657 O LYS V 50 327.115 277.173 297.855 1.00 0.00 O ATOM 658 CB LYS V 50 327.603 279.692 295.818 1.00 0.00 C ATOM 659 CG LYS V 50 328.705 280.607 295.301 1.00 0.00 C ATOM 660 CD LYS V 50 328.234 282.053 295.206 1.00 0.00 C ATOM 661 CE LYS V 50 329.337 282.965 294.682 1.00 0.00 C ATOM 662 NZ LYS V 50 328.878 284.375 294.557 1.00 0.00 N ATOM 663 H LYS V 50 327.862 278.170 293.789 1.00 0.00 H ATOM 664 HA LYS V 50 328.949 278.154 296.459 1.00 0.00 H ATOM 665 1HB LYS V 50 326.743 279.788 295.157 1.00 0.00 H ATOM 666 2HB LYS V 50 327.299 280.051 296.801 1.00 0.00 H ATOM 667 1HG LYS V 50 329.566 280.551 295.966 1.00 0.00 H ATOM 668 2HG LYS V 50 329.011 280.264 294.309 1.00 0.00 H ATOM 669 1HD LYS V 50 327.375 282.111 294.534 1.00 0.00 H ATOM 670 2HD LYS V 50 327.923 282.400 296.191 1.00 0.00 H ATOM 671 1HE LYS V 50 330.184 282.929 295.367 1.00 0.00 H ATOM 672 2HE LYS V 50 329.658 282.610 293.703 1.00 0.00 H ATOM 673 1HZ LYS V 50 329.635 284.947 294.209 1.00 0.00 H ATOM 674 2HZ LYS V 50 328.099 284.423 293.916 1.00 0.00 H ATOM 675 3HZ LYS V 50 328.590 284.718 295.462 1.00 0.00 H ATOM 676 N ALA V 51 325.926 277.020 295.942 1.00 0.00 N ATOM 677 CA ALA V 51 324.904 276.189 296.560 1.00 0.00 C ATOM 678 C ALA V 51 325.504 274.867 297.007 1.00 0.00 C ATOM 679 O ALA V 51 325.237 274.396 298.113 1.00 0.00 O ATOM 680 CB ALA V 51 323.772 275.915 295.591 1.00 0.00 C ATOM 681 H ALA V 51 325.856 277.310 294.963 1.00 0.00 H ATOM 682 HA ALA V 51 324.522 276.710 297.435 1.00 0.00 H ATOM 683 1HB ALA V 51 323.017 275.302 296.082 1.00 0.00 H ATOM 684 2HB ALA V 51 323.330 276.859 295.276 1.00 0.00 H ATOM 685 3HB ALA V 51 324.158 275.387 294.725 1.00 0.00 H ATOM 686 N PHE V 52 326.378 274.299 296.176 1.00 0.00 N ATOM 687 CA PHE V 52 326.999 273.036 296.527 1.00 0.00 C ATOM 688 C PHE V 52 327.848 273.177 297.792 1.00 0.00 C ATOM 689 O PHE V 52 327.795 272.318 298.684 1.00 0.00 O ATOM 690 CB PHE V 52 327.865 272.530 295.372 1.00 0.00 C ATOM 691 CG PHE V 52 327.075 271.971 294.223 1.00 0.00 C ATOM 692 CD1 PHE V 52 325.706 271.781 294.331 1.00 0.00 C ATOM 693 CD2 PHE V 52 327.700 271.633 293.032 1.00 0.00 C ATOM 694 CE1 PHE V 52 324.978 271.266 293.275 1.00 0.00 C ATOM 695 CE2 PHE V 52 326.975 271.119 291.974 1.00 0.00 C ATOM 696 CZ PHE V 52 325.612 270.936 292.096 1.00 0.00 C ATOM 697 H PHE V 52 326.569 274.731 295.269 1.00 0.00 H ATOM 698 HA PHE V 52 326.213 272.310 296.727 1.00 0.00 H ATOM 699 1HB PHE V 52 328.482 273.345 294.996 1.00 0.00 H ATOM 700 2HB PHE V 52 328.536 271.752 295.734 1.00 0.00 H ATOM 701 HD1 PHE V 52 325.204 272.043 295.263 1.00 0.00 H ATOM 702 HD2 PHE V 52 328.777 271.777 292.936 1.00 0.00 H ATOM 703 HE1 PHE V 52 323.902 271.122 293.374 1.00 0.00 H ATOM 704 HE2 PHE V 52 327.478 270.858 291.043 1.00 0.00 H ATOM 705 HZ PHE V 52 325.040 270.529 291.264 1.00 0.00 H ATOM 706 N ILE V 53 328.589 274.288 297.898 1.00 0.00 N ATOM 707 CA ILE V 53 329.426 274.520 299.067 1.00 0.00 C ATOM 708 C ILE V 53 328.563 274.596 300.306 1.00 0.00 C ATOM 709 O ILE V 53 328.863 273.970 301.323 1.00 0.00 O ATOM 710 CB ILE V 53 330.245 275.815 298.924 1.00 0.00 C ATOM 711 CG1 ILE V 53 331.305 275.659 297.830 1.00 0.00 C ATOM 712 CG2 ILE V 53 330.894 276.184 300.249 1.00 0.00 C ATOM 713 CD1 ILE V 53 331.941 276.962 297.405 1.00 0.00 C ATOM 714 H ILE V 53 328.597 274.964 297.131 1.00 0.00 H ATOM 715 HA ILE V 53 330.123 273.691 299.174 1.00 0.00 H ATOM 716 HB ILE V 53 329.590 276.628 298.613 1.00 0.00 H ATOM 717 1HG1 ILE V 53 332.093 274.993 298.181 1.00 0.00 H ATOM 718 2HG1 ILE V 53 330.855 275.197 296.951 1.00 0.00 H ATOM 719 1HG2 ILE V 53 331.470 277.101 300.130 1.00 0.00 H ATOM 720 2HG2 ILE V 53 330.121 276.335 301.002 1.00 0.00 H ATOM 721 3HG2 ILE V 53 331.556 275.378 300.566 1.00 0.00 H ATOM 722 1HD1 ILE V 53 332.681 276.770 296.627 1.00 0.00 H ATOM 723 2HD1 ILE V 53 331.173 277.632 297.017 1.00 0.00 H ATOM 724 3HD1 ILE V 53 332.428 277.426 298.262 1.00 0.00 H ATOM 725 N ALA V 54 327.481 275.367 300.219 1.00 0.00 N ATOM 726 CA ALA V 54 326.557 275.494 301.322 1.00 0.00 C ATOM 727 C ALA V 54 325.955 274.157 301.693 1.00 0.00 C ATOM 728 O ALA V 54 325.808 273.852 302.872 1.00 0.00 O ATOM 729 CB ALA V 54 325.451 276.458 300.953 1.00 0.00 C ATOM 730 H ALA V 54 327.304 275.893 299.367 1.00 0.00 H ATOM 731 HA ALA V 54 327.105 275.879 302.181 1.00 0.00 H ATOM 732 1HB ALA V 54 324.767 276.566 301.796 1.00 0.00 H ATOM 733 2HB ALA V 54 325.883 277.426 300.702 1.00 0.00 H ATOM 734 3HB ALA V 54 324.908 276.068 300.091 1.00 0.00 H ATOM 735 N ASN V 55 325.648 273.325 300.700 1.00 0.00 N ATOM 736 CA ASN V 55 325.027 272.045 300.989 1.00 0.00 C ATOM 737 C ASN V 55 326.032 271.140 301.702 1.00 0.00 C ATOM 738 O ASN V 55 325.682 270.411 302.638 1.00 0.00 O ATOM 739 CB ASN V 55 324.509 271.395 299.719 1.00 0.00 C ATOM 740 CG ASN V 55 323.324 272.118 299.142 1.00 0.00 C ATOM 741 OD1 ASN V 55 322.576 272.786 299.866 1.00 0.00 O ATOM 742 ND2 ASN V 55 323.137 271.999 297.852 1.00 0.00 N ATOM 743 H ASN V 55 325.791 273.609 299.730 1.00 0.00 H ATOM 744 HA ASN V 55 324.190 272.207 301.669 1.00 0.00 H ATOM 745 1HB ASN V 55 325.304 271.370 298.972 1.00 0.00 H ATOM 746 2HB ASN V 55 324.224 270.364 299.928 1.00 0.00 H ATOM 747 1HD2 ASN V 55 322.364 272.458 297.414 1.00 0.00 H ATOM 748 2HD2 ASN V 55 323.767 271.448 297.305 1.00 0.00 H ATOM 749 N PHE V 56 327.300 271.234 301.308 1.00 0.00 N ATOM 750 CA PHE V 56 328.346 270.484 301.982 1.00 0.00 C ATOM 751 C PHE V 56 328.470 270.950 303.436 1.00 0.00 C ATOM 752 O PHE V 56 328.680 270.150 304.353 1.00 0.00 O ATOM 753 CB PHE V 56 329.683 270.654 301.258 1.00 0.00 C ATOM 754 CG PHE V 56 329.877 269.704 300.111 1.00 0.00 C ATOM 755 CD1 PHE V 56 330.051 270.179 298.820 1.00 0.00 C ATOM 756 CD2 PHE V 56 329.884 268.333 300.320 1.00 0.00 C ATOM 757 CE1 PHE V 56 330.229 269.306 297.763 1.00 0.00 C ATOM 758 CE2 PHE V 56 330.063 267.458 299.267 1.00 0.00 C ATOM 759 CZ PHE V 56 330.235 267.945 297.987 1.00 0.00 C ATOM 760 H PHE V 56 327.542 271.835 300.515 1.00 0.00 H ATOM 761 HA PHE V 56 328.070 269.428 301.977 1.00 0.00 H ATOM 762 1HB PHE V 56 329.762 271.670 300.875 1.00 0.00 H ATOM 763 2HB PHE V 56 330.500 270.506 301.963 1.00 0.00 H ATOM 764 HD1 PHE V 56 330.048 271.255 298.643 1.00 0.00 H ATOM 765 HD2 PHE V 56 329.747 267.948 301.331 1.00 0.00 H ATOM 766 HE1 PHE V 56 330.365 269.693 296.754 1.00 0.00 H ATOM 767 HE2 PHE V 56 330.067 266.382 299.445 1.00 0.00 H ATOM 768 HZ PHE V 56 330.374 267.256 297.155 1.00 0.00 H ATOM 769 N GLN V 57 328.379 272.260 303.648 1.00 0.00 N ATOM 770 CA GLN V 57 328.490 272.800 304.992 1.00 0.00 C ATOM 771 C GLN V 57 327.328 272.323 305.872 1.00 0.00 C ATOM 772 O GLN V 57 327.549 271.951 307.028 1.00 0.00 O ATOM 773 CB GLN V 57 328.530 274.330 304.950 1.00 0.00 C ATOM 774 CG GLN V 57 329.805 274.904 304.356 1.00 0.00 C ATOM 775 CD GLN V 57 329.721 276.403 304.144 1.00 0.00 C ATOM 776 OE1 GLN V 57 328.635 276.989 304.174 1.00 0.00 O ATOM 777 NE2 GLN V 57 330.870 277.034 303.929 1.00 0.00 N ATOM 778 H GLN V 57 328.234 272.888 302.855 1.00 0.00 H ATOM 779 HA GLN V 57 329.422 272.439 305.431 1.00 0.00 H ATOM 780 1HB GLN V 57 327.689 274.700 304.362 1.00 0.00 H ATOM 781 2HB GLN V 57 328.421 274.725 305.960 1.00 0.00 H ATOM 782 1HG GLN V 57 330.633 274.700 305.035 1.00 0.00 H ATOM 783 2HG GLN V 57 329.988 274.432 303.391 1.00 0.00 H ATOM 784 1HE2 GLN V 57 330.877 278.025 303.783 1.00 0.00 H ATOM 785 2HE2 GLN V 57 331.728 276.521 303.913 1.00 0.00 H ATOM 786 N ASP V 58 326.100 272.273 305.319 1.00 0.00 N ATOM 787 CA ASP V 58 324.950 271.800 306.092 1.00 0.00 C ATOM 788 C ASP V 58 325.209 270.376 306.549 1.00 0.00 C ATOM 789 O ASP V 58 324.974 270.044 307.716 1.00 0.00 O ATOM 790 CB ASP V 58 323.645 271.847 305.285 1.00 0.00 C ATOM 791 CG ASP V 58 323.057 273.266 305.054 1.00 0.00 C ATOM 792 OD1 ASP V 58 323.500 274.207 305.678 1.00 0.00 O ATOM 793 OD2 ASP V 58 322.124 273.370 304.264 1.00 0.00 O ATOM 794 H ASP V 58 325.969 272.598 304.364 1.00 0.00 H ATOM 795 HA ASP V 58 324.834 272.430 306.970 1.00 0.00 H ATOM 796 1HB ASP V 58 323.823 271.391 304.311 1.00 0.00 H ATOM 797 2HB ASP V 58 322.894 271.238 305.790 1.00 0.00 H ATOM 798 N ASN V 59 325.760 269.550 305.655 1.00 0.00 N ATOM 799 CA ASN V 59 326.110 268.194 306.028 1.00 0.00 C ATOM 800 C ASN V 59 327.101 268.177 307.166 1.00 0.00 C ATOM 801 O ASN V 59 326.866 267.515 308.180 1.00 0.00 O ATOM 802 CB ASN V 59 326.658 267.434 304.834 1.00 0.00 C ATOM 803 CG ASN V 59 326.926 265.987 305.142 1.00 0.00 C ATOM 804 OD1 ASN V 59 326.015 265.242 305.521 1.00 0.00 O ATOM 805 ND2 ASN V 59 328.158 265.575 304.988 1.00 0.00 N ATOM 806 H ASN V 59 325.918 269.873 304.697 1.00 0.00 H ATOM 807 HA ASN V 59 325.213 267.695 306.389 1.00 0.00 H ATOM 808 1HB ASN V 59 325.948 267.493 304.008 1.00 0.00 H ATOM 809 2HB ASN V 59 327.586 267.900 304.502 1.00 0.00 H ATOM 810 1HD2 ASN V 59 328.394 264.622 305.178 1.00 0.00 H ATOM 811 2HD2 ASN V 59 328.863 266.213 304.679 1.00 0.00 H ATOM 812 N LEU V 60 328.189 268.927 307.040 1.00 0.00 N ATOM 813 CA LEU V 60 329.188 268.869 308.092 1.00 0.00 C ATOM 814 C LEU V 60 328.648 269.343 309.439 1.00 0.00 C ATOM 815 O LEU V 60 329.012 268.801 310.486 1.00 0.00 O ATOM 816 CB LEU V 60 330.402 269.719 307.699 1.00 0.00 C ATOM 817 CG LEU V 60 331.235 269.186 306.526 1.00 0.00 C ATOM 818 CD1 LEU V 60 332.291 270.215 306.143 1.00 0.00 C ATOM 819 CD2 LEU V 60 331.877 267.864 306.918 1.00 0.00 C ATOM 820 H LEU V 60 328.316 269.498 306.199 1.00 0.00 H ATOM 821 HA LEU V 60 329.479 267.829 308.207 1.00 0.00 H ATOM 822 1HB LEU V 60 330.057 270.717 307.433 1.00 0.00 H ATOM 823 2HB LEU V 60 331.062 269.803 308.562 1.00 0.00 H ATOM 824 HG LEU V 60 330.589 269.034 305.660 1.00 0.00 H ATOM 825 1HD1 LEU V 60 332.882 269.837 305.309 1.00 0.00 H ATOM 826 2HD1 LEU V 60 331.803 271.144 305.848 1.00 0.00 H ATOM 827 3HD1 LEU V 60 332.943 270.401 306.996 1.00 0.00 H ATOM 828 1HD2 LEU V 60 332.469 267.485 306.084 1.00 0.00 H ATOM 829 2HD2 LEU V 60 332.524 268.016 307.782 1.00 0.00 H ATOM 830 3HD2 LEU V 60 331.100 267.142 307.169 1.00 0.00 H ATOM 831 N HIS V 61 327.763 270.337 309.443 1.00 0.00 N ATOM 832 CA HIS V 61 327.240 270.800 310.722 1.00 0.00 C ATOM 833 C HIS V 61 326.436 269.668 311.379 1.00 0.00 C ATOM 834 O HIS V 61 326.576 269.417 312.584 1.00 0.00 O ATOM 835 CB HIS V 61 326.363 272.043 310.541 1.00 0.00 C ATOM 836 CG HIS V 61 327.136 273.284 310.217 1.00 0.00 C ATOM 837 ND1 HIS V 61 328.095 273.804 311.062 1.00 0.00 N ATOM 838 CD2 HIS V 61 327.092 274.107 309.144 1.00 0.00 C ATOM 839 CE1 HIS V 61 328.608 274.895 310.520 1.00 0.00 C ATOM 840 NE2 HIS V 61 328.017 275.100 309.357 1.00 0.00 N ATOM 841 H HIS V 61 327.476 270.779 308.568 1.00 0.00 H ATOM 842 HA HIS V 61 328.064 271.049 311.387 1.00 0.00 H ATOM 843 1HB HIS V 61 325.646 271.868 309.738 1.00 0.00 H ATOM 844 2HB HIS V 61 325.795 272.223 311.453 1.00 0.00 H ATOM 845 HD2 HIS V 61 326.444 274.002 308.273 1.00 0.00 H ATOM 846 HE1 HIS V 61 329.387 275.518 310.958 1.00 0.00 H ATOM 847 HE2 HIS V 61 328.209 275.862 308.723 1.00 0.00 H ATOM 848 N SER V 62 325.644 268.948 310.573 1.00 0.00 N ATOM 849 CA SER V 62 324.832 267.844 311.082 1.00 0.00 C ATOM 850 C SER V 62 325.732 266.689 311.551 1.00 0.00 C ATOM 851 O SER V 62 325.487 266.090 312.609 1.00 0.00 O ATOM 852 CB SER V 62 323.875 267.361 310.010 1.00 0.00 C ATOM 853 OG SER V 62 322.911 268.335 309.721 1.00 0.00 O ATOM 854 H SER V 62 325.588 269.190 309.582 1.00 0.00 H ATOM 855 HA SER V 62 324.266 268.200 311.940 1.00 0.00 H ATOM 856 1HB SER V 62 324.434 267.118 309.106 1.00 0.00 H ATOM 857 2HB SER V 62 323.384 266.448 310.346 1.00 0.00 H ATOM 858 HG SER V 62 322.315 267.937 309.083 1.00 0.00 H ATOM 859 N VAL V 63 326.819 266.430 310.803 1.00 0.00 N ATOM 860 CA VAL V 63 327.758 265.374 311.172 1.00 0.00 C ATOM 861 C VAL V 63 328.370 265.688 312.513 1.00 0.00 C ATOM 862 O VAL V 63 328.435 264.826 313.391 1.00 0.00 O ATOM 863 CB VAL V 63 328.873 265.234 310.118 1.00 0.00 C ATOM 864 CG1 VAL V 63 329.989 264.342 310.640 1.00 0.00 C ATOM 865 CG2 VAL V 63 328.296 264.677 308.826 1.00 0.00 C ATOM 866 H VAL V 63 326.955 266.952 309.935 1.00 0.00 H ATOM 867 HA VAL V 63 327.228 264.426 311.230 1.00 0.00 H ATOM 868 HB VAL V 63 329.307 266.216 309.930 1.00 0.00 H ATOM 869 1HG1 VAL V 63 330.769 264.255 309.883 1.00 0.00 H ATOM 870 2HG1 VAL V 63 330.411 264.779 311.545 1.00 0.00 H ATOM 871 3HG1 VAL V 63 329.590 263.354 310.865 1.00 0.00 H ATOM 872 1HG2 VAL V 63 329.090 264.582 308.085 1.00 0.00 H ATOM 873 2HG2 VAL V 63 327.857 263.698 309.016 1.00 0.00 H ATOM 874 3HG2 VAL V 63 327.528 265.353 308.449 1.00 0.00 H ATOM 875 N ASN V 64 328.796 266.938 312.683 1.00 0.00 N ATOM 876 CA ASN V 64 329.415 267.349 313.923 1.00 0.00 C ATOM 877 C ASN V 64 328.445 267.226 315.088 1.00 0.00 C ATOM 878 O ASN V 64 328.824 266.737 316.150 1.00 0.00 O ATOM 879 CB ASN V 64 329.965 268.746 313.787 1.00 0.00 C ATOM 880 CG ASN V 64 331.202 268.769 312.911 1.00 0.00 C ATOM 881 OD1 ASN V 64 331.864 267.742 312.701 1.00 0.00 O ATOM 882 ND2 ASN V 64 331.530 269.926 312.401 1.00 0.00 N ATOM 883 H ASN V 64 328.715 267.609 311.916 1.00 0.00 H ATOM 884 HA ASN V 64 330.246 266.680 314.126 1.00 0.00 H ATOM 885 1HB ASN V 64 329.206 269.392 313.342 1.00 0.00 H ATOM 886 2HB ASN V 64 330.209 269.145 314.770 1.00 0.00 H ATOM 887 1HD2 ASN V 64 332.335 270.004 311.816 1.00 0.00 H ATOM 888 2HD2 ASN V 64 330.970 270.731 312.594 1.00 0.00 H ATOM 889 N ARG V 65 327.183 267.623 314.900 1.00 0.00 N ATOM 890 CA ARG V 65 326.214 267.464 315.977 1.00 0.00 C ATOM 891 C ARG V 65 326.122 265.991 316.368 1.00 0.00 C ATOM 892 O ARG V 65 326.187 265.646 317.548 1.00 0.00 O ATOM 893 CB ARG V 65 324.831 267.949 315.577 1.00 0.00 C ATOM 894 CG ARG V 65 323.786 267.861 316.695 1.00 0.00 C ATOM 895 CD ARG V 65 322.426 268.256 316.226 1.00 0.00 C ATOM 896 NE ARG V 65 321.410 268.161 317.289 1.00 0.00 N ATOM 897 CZ ARG V 65 320.078 268.210 317.068 1.00 0.00 C ATOM 898 NH1 ARG V 65 319.642 268.347 315.833 1.00 0.00 N ATOM 899 NH2 ARG V 65 319.200 268.131 318.067 1.00 0.00 N ATOM 900 H ARG V 65 326.912 268.062 314.018 1.00 0.00 H ATOM 901 HA ARG V 65 326.554 268.038 316.838 1.00 0.00 H ATOM 902 1HB ARG V 65 324.889 268.982 315.237 1.00 0.00 H ATOM 903 2HB ARG V 65 324.465 267.354 314.742 1.00 0.00 H ATOM 904 1HG ARG V 65 323.754 266.850 317.082 1.00 0.00 H ATOM 905 2HG ARG V 65 324.069 268.537 317.501 1.00 0.00 H ATOM 906 1HD ARG V 65 322.453 269.288 315.874 1.00 0.00 H ATOM 907 2HD ARG V 65 322.125 267.608 315.406 1.00 0.00 H ATOM 908 HE ARG V 65 321.729 268.060 318.247 1.00 0.00 H ATOM 909 1HH1 ARG V 65 320.307 268.428 315.078 1.00 0.00 H ATOM 910 2HH1 ARG V 65 318.650 268.390 315.648 1.00 0.00 H ATOM 911 1HH2 ARG V 65 319.490 268.042 319.056 1.00 0.00 H ATOM 912 2HH2 ARG V 65 318.215 268.181 317.866 1.00 0.00 H ATOM 913 N ASP V 66 326.031 265.109 315.369 1.00 0.00 N ATOM 914 CA ASP V 66 325.881 263.676 315.627 1.00 0.00 C ATOM 915 C ASP V 66 327.097 263.176 316.411 1.00 0.00 C ATOM 916 O ASP V 66 326.958 262.544 317.466 1.00 0.00 O ATOM 917 CB ASP V 66 325.737 262.894 314.319 1.00 0.00 C ATOM 918 CG ASP V 66 325.420 261.421 314.541 1.00 0.00 C ATOM 919 OD1 ASP V 66 324.699 261.121 315.463 1.00 0.00 O ATOM 920 OD2 ASP V 66 325.902 260.611 313.787 1.00 0.00 O ATOM 921 H ASP V 66 326.024 265.454 314.404 1.00 0.00 H ATOM 922 HA ASP V 66 325.000 263.521 316.247 1.00 0.00 H ATOM 923 1HB ASP V 66 324.942 263.335 313.717 1.00 0.00 H ATOM 924 2HB ASP V 66 326.661 262.970 313.746 1.00 0.00 H ATOM 925 N LEU V 67 328.294 263.471 315.902 1.00 0.00 N ATOM 926 CA LEU V 67 329.511 262.963 316.514 1.00 0.00 C ATOM 927 C LEU V 67 329.649 263.462 317.953 1.00 0.00 C ATOM 928 O LEU V 67 330.108 262.732 318.824 1.00 0.00 O ATOM 929 CB LEU V 67 330.734 263.391 315.693 1.00 0.00 C ATOM 930 CG LEU V 67 330.865 262.745 314.308 1.00 0.00 C ATOM 931 CD1 LEU V 67 332.031 263.377 313.560 1.00 0.00 C ATOM 932 CD2 LEU V 67 331.063 261.245 314.464 1.00 0.00 C ATOM 933 H LEU V 67 328.348 264.046 315.062 1.00 0.00 H ATOM 934 HA LEU V 67 329.465 261.874 316.527 1.00 0.00 H ATOM 935 1HB LEU V 67 330.698 264.470 315.553 1.00 0.00 H ATOM 936 2HB LEU V 67 331.634 263.149 316.258 1.00 0.00 H ATOM 937 HG LEU V 67 329.958 262.933 313.732 1.00 0.00 H ATOM 938 1HD1 LEU V 67 332.124 262.918 312.576 1.00 0.00 H ATOM 939 2HD1 LEU V 67 331.854 264.446 313.446 1.00 0.00 H ATOM 940 3HD1 LEU V 67 332.951 263.219 314.122 1.00 0.00 H ATOM 941 1HD2 LEU V 67 331.156 260.785 313.479 1.00 0.00 H ATOM 942 2HD2 LEU V 67 331.970 261.056 315.039 1.00 0.00 H ATOM 943 3HD2 LEU V 67 330.207 260.817 314.985 1.00 0.00 H ATOM 944 N ASN V 68 329.235 264.700 318.219 1.00 0.00 N ATOM 945 CA ASN V 68 329.330 265.244 319.565 1.00 0.00 C ATOM 946 C ASN V 68 328.358 264.526 320.509 1.00 0.00 C ATOM 947 O ASN V 68 328.736 264.100 321.607 1.00 0.00 O ATOM 948 CB ASN V 68 329.053 266.734 319.540 1.00 0.00 C ATOM 949 CG ASN V 68 330.182 267.532 318.926 1.00 0.00 C ATOM 950 OD1 ASN V 68 331.331 267.080 318.841 1.00 0.00 O ATOM 951 ND2 ASN V 68 329.866 268.723 318.489 1.00 0.00 N ATOM 952 H ASN V 68 328.869 265.284 317.470 1.00 0.00 H ATOM 953 HA ASN V 68 330.339 265.073 319.942 1.00 0.00 H ATOM 954 1HB ASN V 68 328.144 266.917 318.967 1.00 0.00 H ATOM 955 2HB ASN V 68 328.875 267.088 320.553 1.00 0.00 H ATOM 956 1HD2 ASN V 68 330.562 269.301 318.068 1.00 0.00 H ATOM 957 2HD2 ASN V 68 328.926 269.050 318.572 1.00 0.00 H ATOM 958 N GLU V 69 327.121 264.300 320.052 1.00 0.00 N ATOM 959 CA GLU V 69 326.105 263.710 320.917 1.00 0.00 C ATOM 960 C GLU V 69 326.465 262.256 321.219 1.00 0.00 C ATOM 961 O GLU V 69 326.216 261.770 322.319 1.00 0.00 O ATOM 962 CB GLU V 69 324.688 263.847 320.347 1.00 0.00 C ATOM 963 CG GLU V 69 324.150 265.309 320.293 1.00 0.00 C ATOM 964 CD GLU V 69 324.142 266.025 321.646 1.00 0.00 C ATOM 965 OE1 GLU V 69 323.684 265.461 322.612 1.00 0.00 O ATOM 966 OE2 GLU V 69 324.602 267.141 321.698 1.00 0.00 O ATOM 967 H GLU V 69 326.873 264.595 319.106 1.00 0.00 H ATOM 968 HA GLU V 69 326.112 264.253 321.863 1.00 0.00 H ATOM 969 1HB GLU V 69 324.666 263.447 319.328 1.00 0.00 H ATOM 970 2HB GLU V 69 323.996 263.258 320.944 1.00 0.00 H ATOM 971 1HG GLU V 69 324.761 265.883 319.610 1.00 0.00 H ATOM 972 2HG GLU V 69 323.137 265.297 319.892 1.00 0.00 H ATOM 973 N LEU V 70 327.121 261.582 320.269 1.00 0.00 N ATOM 974 CA LEU V 70 327.527 260.184 320.441 1.00 0.00 C ATOM 975 C LEU V 70 328.665 259.975 321.445 1.00 0.00 C ATOM 976 O LEU V 70 329.030 258.831 321.715 1.00 0.00 O ATOM 977 CB LEU V 70 327.950 259.608 319.084 1.00 0.00 C ATOM 978 CG LEU V 70 326.824 259.432 318.057 1.00 0.00 C ATOM 979 CD1 LEU V 70 327.419 259.032 316.713 1.00 0.00 C ATOM 980 CD2 LEU V 70 325.843 258.381 318.555 1.00 0.00 C ATOM 981 H LEU V 70 327.299 262.052 319.381 1.00 0.00 H ATOM 982 HA LEU V 70 326.668 259.653 320.829 1.00 0.00 H ATOM 983 1HB LEU V 70 328.698 260.267 318.645 1.00 0.00 H ATOM 984 2HB LEU V 70 328.406 258.632 319.247 1.00 0.00 H ATOM 985 HG LEU V 70 326.302 260.380 317.922 1.00 0.00 H ATOM 986 1HD1 LEU V 70 326.619 258.907 315.984 1.00 0.00 H ATOM 987 2HD1 LEU V 70 328.102 259.810 316.372 1.00 0.00 H ATOM 988 3HD1 LEU V 70 327.962 258.094 316.821 1.00 0.00 H ATOM 989 1HD2 LEU V 70 325.042 258.256 317.825 1.00 0.00 H ATOM 990 2HD2 LEU V 70 326.363 257.432 318.689 1.00 0.00 H ATOM 991 3HD2 LEU V 70 325.419 258.701 319.507 1.00 0.00 H ATOM 992 N GLU V 71 329.302 261.050 321.933 1.00 0.00 N ATOM 993 CA GLU V 71 330.320 260.891 322.975 1.00 0.00 C ATOM 994 C GLU V 71 329.712 261.008 324.394 1.00 0.00 C ATOM 995 O GLU V 71 330.424 260.907 325.397 1.00 0.00 O ATOM 996 CB GLU V 71 331.451 261.913 322.802 1.00 0.00 C ATOM 997 CG GLU V 71 332.284 261.721 321.529 1.00 0.00 C ATOM 998 CD GLU V 71 333.461 262.682 321.411 1.00 0.00 C ATOM 999 OE1 GLU V 71 333.647 263.489 322.293 1.00 0.00 O ATOM 1000 OE2 GLU V 71 334.182 262.588 320.443 1.00 0.00 O ATOM 1001 H GLU V 71 329.046 261.991 321.627 1.00 0.00 H ATOM 1002 HA GLU V 71 330.750 259.894 322.877 1.00 0.00 H ATOM 1003 1HB GLU V 71 331.021 262.918 322.770 1.00 0.00 H ATOM 1004 2HB GLU V 71 332.121 261.867 323.657 1.00 0.00 H ATOM 1005 1HG GLU V 71 332.657 260.699 321.502 1.00 0.00 H ATOM 1006 2HG GLU V 71 331.624 261.861 320.667 1.00 0.00 H ATOM 1007 N ARG V 72 328.401 261.231 324.460 1.00 0.00 N ATOM 1008 CA ARG V 72 327.618 261.374 325.680 1.00 0.00 C ATOM 1009 C ARG V 72 327.056 259.979 325.908 1.00 0.00 C ATOM 1010 O ARG V 72 327.439 259.070 325.183 1.00 0.00 O ATOM 1011 CB ARG V 72 326.480 262.360 325.481 1.00 0.00 C ATOM 1012 CG ARG V 72 326.919 263.754 325.078 1.00 0.00 C ATOM 1013 CD ARG V 72 325.779 264.707 325.003 1.00 0.00 C ATOM 1014 NE ARG V 72 325.263 265.076 326.312 1.00 0.00 N ATOM 1015 CZ ARG V 72 324.178 265.854 326.515 1.00 0.00 C ATOM 1016 NH1 ARG V 72 323.480 266.299 325.493 1.00 0.00 N ATOM 1017 NH2 ARG V 72 323.815 266.173 327.747 1.00 0.00 N ATOM 1018 H ARG V 72 327.873 261.290 323.593 1.00 0.00 H ATOM 1019 HA ARG V 72 328.256 261.670 326.511 1.00 0.00 H ATOM 1020 1HB ARG V 72 325.805 261.986 324.716 1.00 0.00 H ATOM 1021 2HB ARG V 72 325.915 262.450 326.404 1.00 0.00 H ATOM 1022 1HG ARG V 72 327.649 264.132 325.792 1.00 0.00 H ATOM 1023 2HG ARG V 72 327.375 263.704 324.082 1.00 0.00 H ATOM 1024 1HD ARG V 72 326.082 265.613 324.480 1.00 0.00 H ATOM 1025 2HD ARG V 72 324.974 264.229 324.448 1.00 0.00 H ATOM 1026 HE ARG V 72 325.772 264.759 327.124 1.00 0.00 H ATOM 1027 1HH1 ARG V 72 323.729 266.036 324.524 1.00 0.00 H ATOM 1028 2HH1 ARG V 72 322.678 266.886 325.647 1.00 0.00 H ATOM 1029 1HH2 ARG V 72 324.347 265.833 328.537 1.00 0.00 H ATOM 1030 2HH2 ARG V 72 323.011 266.764 327.897 1.00 0.00 H ATOM 1031 N LEU V 73 326.212 259.764 326.908 1.00 0.00 N ATOM 1032 CA LEU V 73 325.623 258.427 327.090 1.00 0.00 C ATOM 1033 C LEU V 73 326.596 257.323 327.425 1.00 0.00 C ATOM 1034 O LEU V 73 326.508 256.260 326.837 1.00 0.00 O ATOM 1035 CB LEU V 73 324.867 258.027 325.817 1.00 0.00 C ATOM 1036 CG LEU V 73 323.745 258.979 325.382 1.00 0.00 C ATOM 1037 CD1 LEU V 73 323.140 258.488 324.074 1.00 0.00 C ATOM 1038 CD2 LEU V 73 322.692 259.056 326.477 1.00 0.00 C ATOM 1039 H LEU V 73 325.940 260.521 327.519 1.00 0.00 H ATOM 1040 HA LEU V 73 324.893 258.487 327.888 1.00 0.00 H ATOM 1041 1HB LEU V 73 325.580 257.959 324.997 1.00 0.00 H ATOM 1042 2HB LEU V 73 324.425 257.042 325.970 1.00 0.00 H ATOM 1043 HG LEU V 73 324.159 259.972 325.206 1.00 0.00 H ATOM 1044 1HD1 LEU V 73 322.343 259.164 323.765 1.00 0.00 H ATOM 1045 2HD1 LEU V 73 323.911 258.461 323.304 1.00 0.00 H ATOM 1046 3HD1 LEU V 73 322.732 257.488 324.215 1.00 0.00 H ATOM 1047 1HD2 LEU V 73 321.895 259.733 326.169 1.00 0.00 H ATOM 1048 2HD2 LEU V 73 322.277 258.063 326.653 1.00 0.00 H ATOM 1049 3HD2 LEU V 73 323.148 259.426 327.396 1.00 0.00 H ATOM 1050 N SER V 74 327.525 257.525 328.344 1.00 0.00 N ATOM 1051 CA SER V 74 328.339 256.382 328.754 1.00 0.00 C ATOM 1052 C SER V 74 327.575 255.230 329.450 1.00 0.00 C ATOM 1053 O SER V 74 328.117 254.127 329.562 1.00 0.00 O ATOM 1054 CB SER V 74 329.435 256.878 329.676 1.00 0.00 C ATOM 1055 OG SER V 74 328.900 257.358 330.879 1.00 0.00 O ATOM 1056 H SER V 74 327.667 258.440 328.739 1.00 0.00 H ATOM 1057 HA SER V 74 328.789 255.969 327.851 1.00 0.00 H ATOM 1058 1HB SER V 74 330.131 256.066 329.883 1.00 0.00 H ATOM 1059 2HB SER V 74 329.995 257.671 329.182 1.00 0.00 H ATOM 1060 HG SER V 74 329.100 256.693 331.542 1.00 0.00 H ATOM 1061 N ASN V 75 326.335 255.468 329.918 1.00 0.00 N ATOM 1062 CA ASN V 75 325.538 254.387 330.535 1.00 0.00 C ATOM 1063 C ASN V 75 323.999 254.541 330.497 1.00 0.00 C ATOM 1064 O ASN V 75 323.452 255.637 330.295 1.00 0.00 O ATOM 1065 CB ASN V 75 325.985 254.209 331.975 1.00 0.00 C ATOM 1066 CG ASN V 75 325.771 252.809 332.478 1.00 0.00 C ATOM 1067 OD1 ASN V 75 325.261 251.947 331.752 1.00 0.00 O ATOM 1068 ND2 ASN V 75 326.149 252.565 333.706 1.00 0.00 N ATOM 1069 H ASN V 75 325.955 256.397 329.847 1.00 0.00 H ATOM 1070 HA ASN V 75 325.761 253.465 329.994 1.00 0.00 H ATOM 1071 1HB ASN V 75 327.044 254.455 332.060 1.00 0.00 H ATOM 1072 2HB ASN V 75 325.436 254.901 332.614 1.00 0.00 H ATOM 1073 1HD2 ASN V 75 326.031 251.651 334.094 1.00 0.00 H ATOM 1074 2HD2 ASN V 75 326.557 253.293 334.257 1.00 0.00 H ATOM 1075 N LEU V 76 323.305 253.426 330.779 1.00 0.00 N ATOM 1076 CA LEU V 76 321.837 253.371 330.775 1.00 0.00 C ATOM 1077 C LEU V 76 321.284 254.010 332.050 1.00 0.00 C ATOM 1078 O LEU V 76 321.891 253.914 333.121 1.00 0.00 O ATOM 1079 CB LEU V 76 321.351 251.921 330.664 1.00 0.00 C ATOM 1080 CG LEU V 76 321.748 251.182 329.379 1.00 0.00 C ATOM 1081 CD1 LEU V 76 321.270 249.738 329.455 1.00 0.00 C ATOM 1082 CD2 LEU V 76 321.148 251.895 328.177 1.00 0.00 C ATOM 1083 H LEU V 76 323.805 252.552 331.020 1.00 0.00 H ATOM 1084 HA LEU V 76 321.472 253.941 329.922 1.00 0.00 H ATOM 1085 1HB LEU V 76 321.747 251.356 331.507 1.00 0.00 H ATOM 1086 2HB LEU V 76 320.263 251.913 330.727 1.00 0.00 H ATOM 1087 HG LEU V 76 322.835 251.169 329.288 1.00 0.00 H ATOM 1088 1HD1 LEU V 76 321.553 249.213 328.542 1.00 0.00 H ATOM 1089 2HD1 LEU V 76 321.731 249.247 330.312 1.00 0.00 H ATOM 1090 3HD1 LEU V 76 320.187 249.719 329.563 1.00 0.00 H ATOM 1091 1HD2 LEU V 76 321.431 251.370 327.264 1.00 0.00 H ATOM 1092 2HD2 LEU V 76 320.061 251.907 328.266 1.00 0.00 H ATOM 1093 3HD2 LEU V 76 321.520 252.919 328.138 1.00 0.00 H ATOM 1094 N VAL V 77 320.167 254.718 331.937 1.00 0.00 N ATOM 1095 CA VAL V 77 319.501 255.258 333.117 1.00 0.00 C ATOM 1096 C VAL V 77 318.027 254.871 333.205 1.00 0.00 C ATOM 1097 O VAL V 77 317.443 254.390 332.233 1.00 0.00 O ATOM 1098 CB VAL V 77 319.615 256.794 333.119 1.00 0.00 C ATOM 1099 CG1 VAL V 77 321.075 257.220 333.179 1.00 0.00 C ATOM 1100 CG2 VAL V 77 318.936 257.366 331.884 1.00 0.00 C ATOM 1101 H VAL V 77 319.778 254.906 331.025 1.00 0.00 H ATOM 1102 HA VAL V 77 320.007 254.876 334.004 1.00 0.00 H ATOM 1103 HB VAL V 77 319.130 257.184 334.015 1.00 0.00 H ATOM 1104 1HG1 VAL V 77 321.137 258.308 333.180 1.00 0.00 H ATOM 1105 2HG1 VAL V 77 321.531 256.830 334.088 1.00 0.00 H ATOM 1106 3HG1 VAL V 77 321.603 256.828 332.310 1.00 0.00 H ATOM 1107 1HG2 VAL V 77 319.020 258.452 331.893 1.00 0.00 H ATOM 1108 2HG2 VAL V 77 319.418 256.972 330.989 1.00 0.00 H ATOM 1109 3HG2 VAL V 77 317.883 257.083 331.884 1.00 0.00 H ATOM 1110 N GLY V 78 317.448 255.060 334.395 1.00 0.00 N ATOM 1111 CA GLY V 78 316.062 254.688 334.651 1.00 0.00 C ATOM 1112 C GLY V 78 315.131 255.810 334.252 1.00 0.00 C ATOM 1113 O GLY V 78 315.570 256.795 333.666 1.00 0.00 O ATOM 1114 H GLY V 78 317.987 255.477 335.139 1.00 0.00 H ATOM 1115 1HA GLY V 78 315.815 253.787 334.090 1.00 0.00 H ATOM 1116 2HA GLY V 78 315.933 254.458 335.709 1.00 0.00 H ATOM 1117 N LYS V 79 313.842 255.670 334.581 1.00 0.00 N ATOM 1118 CA LYS V 79 312.849 256.667 334.185 1.00 0.00 C ATOM 1119 C LYS V 79 312.987 256.922 332.695 1.00 0.00 C ATOM 1120 O LYS V 79 313.285 258.059 332.325 1.00 0.00 O ATOM 1121 CB LYS V 79 313.018 257.967 334.973 1.00 0.00 C ATOM 1122 CG LYS V 79 312.834 257.820 336.477 1.00 0.00 C ATOM 1123 CD LYS V 79 312.973 259.160 337.185 1.00 0.00 C ATOM 1124 CE LYS V 79 312.811 259.011 338.690 1.00 0.00 C ATOM 1125 NZ LYS V 79 312.973 260.310 339.398 1.00 0.00 N ATOM 1126 H LYS V 79 313.549 254.845 335.083 1.00 0.00 H ATOM 1127 HA LYS V 79 311.844 256.299 334.398 1.00 0.00 H ATOM 1128 1HB LYS V 79 314.015 258.373 334.796 1.00 0.00 H ATOM 1129 2HB LYS V 79 312.298 258.705 334.618 1.00 0.00 H ATOM 1130 1HG LYS V 79 311.844 257.411 336.684 1.00 0.00 H ATOM 1131 2HG LYS V 79 313.582 257.132 336.870 1.00 0.00 H ATOM 1132 1HD LYS V 79 313.956 259.583 336.973 1.00 0.00 H ATOM 1133 2HD LYS V 79 312.214 259.848 336.814 1.00 0.00 H ATOM 1134 1HE LYS V 79 311.822 258.611 338.912 1.00 0.00 H ATOM 1135 2HE LYS V 79 313.555 258.311 339.069 1.00 0.00 H ATOM 1136 1HZ LYS V 79 312.859 260.168 340.392 1.00 0.00 H ATOM 1137 2HZ LYS V 79 313.894 260.682 339.215 1.00 0.00 H ATOM 1138 3HZ LYS V 79 312.275 260.962 339.070 1.00 0.00 H ATOM 1139 N PRO V 80 312.747 255.935 331.820 1.00 0.00 N ATOM 1140 CA PRO V 80 312.799 256.132 330.397 1.00 0.00 C ATOM 1141 C PRO V 80 311.943 257.300 329.990 1.00 0.00 C ATOM 1142 O PRO V 80 310.776 257.409 330.403 1.00 0.00 O ATOM 1143 CB PRO V 80 312.256 254.810 329.845 1.00 0.00 C ATOM 1144 CG PRO V 80 312.634 253.801 330.874 1.00 0.00 C ATOM 1145 CD PRO V 80 312.445 254.515 332.185 1.00 0.00 C ATOM 1146 HA PRO V 80 313.845 256.271 330.082 1.00 0.00 H ATOM 1147 1HB PRO V 80 311.168 254.882 329.697 1.00 0.00 H ATOM 1148 2HB PRO V 80 312.701 254.603 328.860 1.00 0.00 H ATOM 1149 1HG PRO V 80 311.998 252.908 330.782 1.00 0.00 H ATOM 1150 2HG PRO V 80 313.672 253.469 330.719 1.00 0.00 H ATOM 1151 1HD PRO V 80 311.398 254.418 332.509 1.00 0.00 H ATOM 1152 2HD PRO V 80 313.124 254.087 332.938 1.00 0.00 H ATOM 1153 N SER V 81 312.530 258.175 329.175 1.00 0.00 N ATOM 1154 CA SER V 81 311.931 259.412 328.738 1.00 0.00 C ATOM 1155 C SER V 81 311.252 260.218 329.857 1.00 0.00 C ATOM 1156 O SER V 81 310.211 260.820 329.619 1.00 0.00 O ATOM 1157 CB SER V 81 310.921 259.107 327.649 1.00 0.00 C ATOM 1158 OG SER V 81 311.537 258.498 326.549 1.00 0.00 O ATOM 1159 H SER V 81 313.473 258.024 328.824 1.00 0.00 H ATOM 1160 HA SER V 81 312.714 260.022 328.306 1.00 0.00 H ATOM 1161 1HB SER V 81 310.146 258.451 328.045 1.00 0.00 H ATOM 1162 2HB SER V 81 310.437 260.030 327.333 1.00 0.00 H ATOM 1163 HG SER V 81 311.872 259.213 326.003 1.00 0.00 H ATOM 1164 N GLU V 82 311.796 260.208 331.090 1.00 0.00 N ATOM 1165 CA GLU V 82 311.221 260.960 332.214 1.00 0.00 C ATOM 1166 C GLU V 82 309.767 260.550 332.455 1.00 0.00 C ATOM 1167 O GLU V 82 308.996 261.302 333.044 1.00 0.00 O ATOM 1168 CB GLU V 82 311.300 262.466 331.952 1.00 0.00 C ATOM 1169 CG GLU V 82 312.716 263.009 331.826 1.00 0.00 C ATOM 1170 CD GLU V 82 312.756 264.498 331.624 1.00 0.00 C ATOM 1171 OE1 GLU V 82 311.758 265.052 331.228 1.00 0.00 O ATOM 1172 OE2 GLU V 82 313.786 265.083 331.865 1.00 0.00 O ATOM 1173 H GLU V 82 312.617 259.632 331.273 1.00 0.00 H ATOM 1174 HA GLU V 82 311.794 260.720 333.110 1.00 0.00 H ATOM 1175 1HB GLU V 82 310.767 262.703 331.030 1.00 0.00 H ATOM 1176 2HB GLU V 82 310.806 263.003 332.762 1.00 0.00 H ATOM 1177 1HG GLU V 82 313.270 262.762 332.731 1.00 0.00 H ATOM 1178 2HG GLU V 82 313.208 262.519 330.987 1.00 0.00 H ATOM 1179 N ASN V 83 309.396 259.345 332.010 1.00 0.00 N ATOM 1180 CA ASN V 83 308.039 258.816 332.162 1.00 0.00 C ATOM 1181 C ASN V 83 306.950 259.765 331.620 1.00 0.00 C ATOM 1182 O ASN V 83 305.838 259.818 332.131 1.00 0.00 O ATOM 1183 CB ASN V 83 307.775 258.491 333.621 1.00 0.00 C ATOM 1184 CG ASN V 83 308.620 257.354 334.123 1.00 0.00 C ATOM 1185 OD1 ASN V 83 308.903 256.402 333.385 1.00 0.00 O ATOM 1186 ND2 ASN V 83 309.030 257.433 335.363 1.00 0.00 N ATOM 1187 H ASN V 83 310.089 258.788 331.496 1.00 0.00 H ATOM 1188 HA ASN V 83 307.975 257.906 331.564 1.00 0.00 H ATOM 1189 1HB ASN V 83 307.973 259.373 334.232 1.00 0.00 H ATOM 1190 2HB ASN V 83 306.724 258.232 333.752 1.00 0.00 H ATOM 1191 1HD2 ASN V 83 309.596 256.705 335.750 1.00 0.00 H ATOM 1192 2HD2 ASN V 83 308.778 258.221 335.923 1.00 0.00 H ATOM 1193 N HIS V 84 307.249 260.397 330.483 1.00 0.00 N ATOM 1194 CA HIS V 84 306.360 261.271 329.730 1.00 0.00 C ATOM 1195 C HIS V 84 305.045 260.611 329.293 1.00 0.00 C ATOM 1196 O HIS V 84 303.975 261.183 329.512 1.00 0.00 O ATOM 1197 CB HIS V 84 307.089 261.803 328.491 1.00 0.00 C ATOM 1198 CG HIS V 84 308.115 262.848 328.800 1.00 0.00 C ATOM 1199 ND1 HIS V 84 308.888 263.442 327.825 1.00 0.00 N ATOM 1200 CD2 HIS V 84 308.496 263.405 329.974 1.00 0.00 C ATOM 1201 CE1 HIS V 84 309.700 264.321 328.386 1.00 0.00 C ATOM 1202 NE2 HIS V 84 309.482 264.317 329.689 1.00 0.00 N ATOM 1203 H HIS V 84 308.194 260.309 330.123 1.00 0.00 H ATOM 1204 HA HIS V 84 306.105 262.131 330.350 1.00 0.00 H ATOM 1205 1HB HIS V 84 307.585 260.978 327.979 1.00 0.00 H ATOM 1206 2HB HIS V 84 306.364 262.230 327.798 1.00 0.00 H ATOM 1207 HD2 HIS V 84 308.095 263.172 330.961 1.00 0.00 H ATOM 1208 HE1 HIS V 84 310.426 264.943 327.863 1.00 0.00 H ATOM 1209 HE2 HIS V 84 309.960 264.889 330.370 1.00 0.00 H ATOM 1210 N PRO V 85 305.053 259.385 328.701 1.00 0.00 N ATOM 1211 CA PRO V 85 303.879 258.691 328.215 1.00 0.00 C ATOM 1212 C PRO V 85 303.136 257.989 329.324 1.00 0.00 C ATOM 1213 O PRO V 85 302.966 256.773 329.296 1.00 0.00 O ATOM 1214 CB PRO V 85 304.465 257.692 327.213 1.00 0.00 C ATOM 1215 CG PRO V 85 305.797 257.340 327.784 1.00 0.00 C ATOM 1216 CD PRO V 85 306.320 258.638 328.340 1.00 0.00 C ATOM 1217 HA PRO V 85 303.221 259.399 327.686 1.00 0.00 H ATOM 1218 1HB PRO V 85 303.799 256.822 327.117 1.00 0.00 H ATOM 1219 2HB PRO V 85 304.536 258.154 326.218 1.00 0.00 H ATOM 1220 1HG PRO V 85 305.687 256.563 328.555 1.00 0.00 H ATOM 1221 2HG PRO V 85 306.447 256.921 327.002 1.00 0.00 H ATOM 1222 1HD PRO V 85 306.941 258.434 329.225 1.00 0.00 H ATOM 1223 2HD PRO V 85 306.905 259.159 327.567 1.00 0.00 H ATOM 1224 N LEU V 86 302.649 258.755 330.282 1.00 0.00 N ATOM 1225 CA LEU V 86 302.008 258.181 331.452 1.00 0.00 C ATOM 1226 C LEU V 86 300.776 257.418 331.071 1.00 0.00 C ATOM 1227 O LEU V 86 300.436 256.402 331.676 1.00 0.00 O ATOM 1228 CB LEU V 86 301.545 259.271 332.381 1.00 0.00 C ATOM 1229 CG LEU V 86 302.568 260.038 332.985 1.00 0.00 C ATOM 1230 CD1 LEU V 86 301.907 261.128 333.746 1.00 0.00 C ATOM 1231 CD2 LEU V 86 303.406 259.149 333.816 1.00 0.00 C ATOM 1232 H LEU V 86 302.800 259.762 330.219 1.00 0.00 H ATOM 1233 HA LEU V 86 302.711 257.517 331.952 1.00 0.00 H ATOM 1234 1HB LEU V 86 300.891 259.951 331.832 1.00 0.00 H ATOM 1235 2HB LEU V 86 300.984 258.814 333.177 1.00 0.00 H ATOM 1236 HG LEU V 86 303.187 260.494 332.207 1.00 0.00 H ATOM 1237 1HD1 LEU V 86 302.636 261.755 334.180 1.00 0.00 H ATOM 1238 2HD1 LEU V 86 301.294 261.704 333.072 1.00 0.00 H ATOM 1239 3HD1 LEU V 86 301.282 260.695 334.523 1.00 0.00 H ATOM 1240 1HD2 LEU V 86 304.189 259.702 334.252 1.00 0.00 H ATOM 1241 2HD2 LEU V 86 302.805 258.706 334.579 1.00 0.00 H ATOM 1242 3HD2 LEU V 86 303.840 258.371 333.186 1.00 0.00 H ATOM 1243 N HIS V 87 300.085 257.941 330.086 1.00 0.00 N ATOM 1244 CA HIS V 87 298.880 257.324 329.613 1.00 0.00 C ATOM 1245 C HIS V 87 299.179 256.025 328.865 1.00 0.00 C ATOM 1246 O HIS V 87 298.875 254.936 329.346 1.00 0.00 O ATOM 1247 CB HIS V 87 298.112 258.291 328.705 1.00 0.00 C ATOM 1248 CG HIS V 87 297.210 259.226 329.449 1.00 0.00 C ATOM 1249 ND1 HIS V 87 296.033 258.813 330.038 1.00 0.00 N ATOM 1250 CD2 HIS V 87 297.311 260.553 329.699 1.00 0.00 C ATOM 1251 CE1 HIS V 87 295.449 259.847 330.619 1.00 0.00 C ATOM 1252 NE2 HIS V 87 296.205 260.913 330.428 1.00 0.00 N ATOM 1253 H HIS V 87 300.419 258.789 329.656 1.00 0.00 H ATOM 1254 HA HIS V 87 298.229 257.086 330.453 1.00 0.00 H ATOM 1255 1HB HIS V 87 298.819 258.886 328.126 1.00 0.00 H ATOM 1256 2HB HIS V 87 297.507 257.723 327.999 1.00 0.00 H ATOM 1257 HD1 HIS V 87 295.701 257.872 330.099 1.00 0.00 H ATOM 1258 HD2 HIS V 87 298.060 261.301 329.437 1.00 0.00 H ATOM 1259 HE1 HIS V 87 294.502 259.727 331.144 1.00 0.00 H ATOM 1260 N ASN V 88 299.901 256.108 327.757 1.00 0.00 N ATOM 1261 CA ASN V 88 300.049 254.929 326.907 1.00 0.00 C ATOM 1262 C ASN V 88 301.068 253.880 327.348 1.00 0.00 C ATOM 1263 O ASN V 88 301.014 252.740 326.882 1.00 0.00 O ATOM 1264 CB ASN V 88 300.281 255.367 325.490 1.00 0.00 C ATOM 1265 CG ASN V 88 301.516 256.127 325.349 1.00 0.00 C ATOM 1266 OD1 ASN V 88 301.665 257.143 326.029 1.00 0.00 O ATOM 1267 ND2 ASN V 88 302.401 255.726 324.511 1.00 0.00 N ATOM 1268 H ASN V 88 300.277 256.993 327.467 1.00 0.00 H ATOM 1269 HA ASN V 88 299.087 254.423 326.910 1.00 0.00 H ATOM 1270 1HB ASN V 88 300.329 254.490 324.843 1.00 0.00 H ATOM 1271 2HB ASN V 88 299.437 255.951 325.167 1.00 0.00 H ATOM 1272 1HD2 ASN V 88 303.233 256.258 324.402 1.00 0.00 H ATOM 1273 2HD2 ASN V 88 302.278 254.877 323.978 1.00 0.00 H ATOM 1274 N SER V 89 301.951 254.204 328.283 1.00 0.00 N ATOM 1275 CA SER V 89 302.884 253.208 328.795 1.00 0.00 C ATOM 1276 C SER V 89 302.276 252.497 329.984 1.00 0.00 C ATOM 1277 O SER V 89 302.920 251.651 330.599 1.00 0.00 O ATOM 1278 CB SER V 89 304.195 253.856 329.192 1.00 0.00 C ATOM 1279 OG SER V 89 304.032 254.667 330.324 1.00 0.00 O ATOM 1280 H SER V 89 302.025 255.156 328.638 1.00 0.00 H ATOM 1281 HA SER V 89 303.081 252.474 328.014 1.00 0.00 H ATOM 1282 1HB SER V 89 304.936 253.084 329.399 1.00 0.00 H ATOM 1283 2HB SER V 89 304.570 254.456 328.364 1.00 0.00 H ATOM 1284 HG SER V 89 303.430 255.368 330.063 1.00 0.00 H ATOM 1285 N GLY V 90 301.071 252.910 330.364 1.00 0.00 N ATOM 1286 CA GLY V 90 300.403 252.343 331.504 1.00 0.00 C ATOM 1287 C GLY V 90 299.200 251.498 331.157 1.00 0.00 C ATOM 1288 O GLY V 90 299.208 250.682 330.230 1.00 0.00 O ATOM 1289 H GLY V 90 300.568 253.633 329.846 1.00 0.00 H ATOM 1290 1HA GLY V 90 301.112 251.734 332.052 1.00 0.00 H ATOM 1291 2HA GLY V 90 300.107 253.142 332.170 1.00 0.00 H ATOM 1292 N LEU V 91 298.164 251.674 331.955 1.00 0.00 N ATOM 1293 CA LEU V 91 296.929 250.943 331.758 1.00 0.00 C ATOM 1294 C LEU V 91 296.315 251.274 330.386 1.00 0.00 C ATOM 1295 O LEU V 91 296.138 252.433 330.034 1.00 0.00 O ATOM 1296 CB LEU V 91 295.936 251.279 332.877 1.00 0.00 C ATOM 1297 CG LEU V 91 294.593 250.541 332.819 1.00 0.00 C ATOM 1298 CD1 LEU V 91 294.822 249.051 333.034 1.00 0.00 C ATOM 1299 CD2 LEU V 91 293.655 251.108 333.875 1.00 0.00 C ATOM 1300 H LEU V 91 298.258 252.332 332.732 1.00 0.00 H ATOM 1301 HA LEU V 91 297.144 249.876 331.793 1.00 0.00 H ATOM 1302 1HB LEU V 91 296.400 251.047 333.835 1.00 0.00 H ATOM 1303 2HB LEU V 91 295.728 252.349 332.848 1.00 0.00 H ATOM 1304 HG LEU V 91 294.148 250.671 331.832 1.00 0.00 H ATOM 1305 1HD1 LEU V 91 293.867 248.526 332.992 1.00 0.00 H ATOM 1306 2HD1 LEU V 91 295.480 248.668 332.254 1.00 0.00 H ATOM 1307 3HD1 LEU V 91 295.281 248.891 334.008 1.00 0.00 H ATOM 1308 1HD2 LEU V 91 292.700 250.584 333.833 1.00 0.00 H ATOM 1309 2HD2 LEU V 91 294.098 250.977 334.862 1.00 0.00 H ATOM 1310 3HD2 LEU V 91 293.495 252.170 333.687 1.00 0.00 H ATOM 1311 N LEU V 92 295.962 250.240 329.621 1.00 0.00 N ATOM 1312 CA LEU V 92 295.416 250.391 328.262 1.00 0.00 C ATOM 1313 C LEU V 92 294.121 251.196 328.128 1.00 0.00 C ATOM 1314 O LEU V 92 293.939 251.923 327.147 1.00 0.00 O ATOM 1315 CB LEU V 92 295.179 248.997 327.668 1.00 0.00 C ATOM 1316 CG LEU V 92 296.442 248.181 327.363 1.00 0.00 C ATOM 1317 CD1 LEU V 92 296.046 246.779 326.920 1.00 0.00 C ATOM 1318 CD2 LEU V 92 297.254 248.885 326.286 1.00 0.00 C ATOM 1319 H LEU V 92 296.143 249.312 329.968 1.00 0.00 H ATOM 1320 HA LEU V 92 296.179 250.876 327.657 1.00 0.00 H ATOM 1321 1HB LEU V 92 294.573 248.421 328.364 1.00 0.00 H ATOM 1322 2HB LEU V 92 294.622 249.106 326.737 1.00 0.00 H ATOM 1323 HG LEU V 92 297.042 248.088 328.268 1.00 0.00 H ATOM 1324 1HD1 LEU V 92 296.943 246.199 326.704 1.00 0.00 H ATOM 1325 2HD1 LEU V 92 295.483 246.291 327.717 1.00 0.00 H ATOM 1326 3HD1 LEU V 92 295.429 246.841 326.024 1.00 0.00 H ATOM 1327 1HD2 LEU V 92 298.152 248.305 326.070 1.00 0.00 H ATOM 1328 2HD2 LEU V 92 296.655 248.977 325.380 1.00 0.00 H ATOM 1329 3HD2 LEU V 92 297.539 249.878 326.636 1.00 0.00 H ATOM 1330 N SER V 93 293.250 251.133 329.125 1.00 0.00 N ATOM 1331 CA SER V 93 292.003 251.892 329.092 1.00 0.00 C ATOM 1332 C SER V 93 292.240 253.396 329.150 1.00 0.00 C ATOM 1333 O SER V 93 291.332 254.185 328.891 1.00 0.00 O ATOM 1334 CB SER V 93 291.114 251.474 330.246 1.00 0.00 C ATOM 1335 OG SER V 93 291.653 251.890 331.471 1.00 0.00 O ATOM 1336 H SER V 93 293.432 250.509 329.893 1.00 0.00 H ATOM 1337 HA SER V 93 291.495 251.664 328.153 1.00 0.00 H ATOM 1338 1HB SER V 93 290.122 251.905 330.117 1.00 0.00 H ATOM 1339 2HB SER V 93 291.002 250.390 330.245 1.00 0.00 H ATOM 1340 HG SER V 93 291.971 252.785 331.330 1.00 0.00 H ATOM 1341 N LEU V 94 293.448 253.784 329.539 1.00 0.00 N ATOM 1342 CA LEU V 94 293.851 255.165 329.636 1.00 0.00 C ATOM 1343 C LEU V 94 294.758 255.575 328.497 1.00 0.00 C ATOM 1344 O LEU V 94 295.389 256.614 328.578 1.00 0.00 O ATOM 1345 CB LEU V 94 294.623 255.355 330.932 1.00 0.00 C ATOM 1346 CG LEU V 94 293.879 255.005 332.174 1.00 0.00 C ATOM 1347 CD1 LEU V 94 294.774 255.219 333.316 1.00 0.00 C ATOM 1348 CD2 LEU V 94 292.646 255.867 332.277 1.00 0.00 C ATOM 1349 H LEU V 94 294.162 253.088 329.754 1.00 0.00 H ATOM 1350 HA LEU V 94 292.963 255.795 329.624 1.00 0.00 H ATOM 1351 1HB LEU V 94 295.520 254.737 330.892 1.00 0.00 H ATOM 1352 2HB LEU V 94 294.932 256.387 331.009 1.00 0.00 H ATOM 1353 HG LEU V 94 293.594 253.950 332.154 1.00 0.00 H ATOM 1354 1HD1 LEU V 94 294.260 254.964 334.240 1.00 0.00 H ATOM 1355 2HD1 LEU V 94 295.649 254.597 333.206 1.00 0.00 H ATOM 1356 3HD1 LEU V 94 295.073 256.258 333.328 1.00 0.00 H ATOM 1357 1HD2 LEU V 94 292.102 255.622 333.189 1.00 0.00 H ATOM 1358 2HD2 LEU V 94 292.940 256.917 332.300 1.00 0.00 H ATOM 1359 3HD2 LEU V 94 292.005 255.687 331.411 1.00 0.00 H ATOM 1360 N ASP V 95 294.833 254.786 327.430 1.00 0.00 N ATOM 1361 CA ASP V 95 295.708 255.143 326.317 1.00 0.00 C ATOM 1362 C ASP V 95 295.462 256.591 325.772 1.00 0.00 C ATOM 1363 O ASP V 95 296.344 257.443 325.924 1.00 0.00 O ATOM 1364 CB ASP V 95 295.692 253.998 325.273 1.00 0.00 C ATOM 1365 CG ASP V 95 296.595 254.195 324.078 1.00 0.00 C ATOM 1366 OD1 ASP V 95 297.798 254.216 324.257 1.00 0.00 O ATOM 1367 OD2 ASP V 95 296.110 254.296 322.998 1.00 0.00 O ATOM 1368 H ASP V 95 294.334 253.896 327.403 1.00 0.00 H ATOM 1369 HA ASP V 95 296.722 255.140 326.707 1.00 0.00 H ATOM 1370 1HB ASP V 95 296.093 253.123 325.794 1.00 0.00 H ATOM 1371 2HB ASP V 95 294.710 253.682 324.987 1.00 0.00 H ATOM 1372 N PRO V 96 294.364 256.920 325.072 1.00 0.00 N ATOM 1373 CA PRO V 96 294.113 258.264 324.602 1.00 0.00 C ATOM 1374 C PRO V 96 293.789 259.191 325.783 1.00 0.00 C ATOM 1375 O PRO V 96 293.165 258.736 326.738 1.00 0.00 O ATOM 1376 CB PRO V 96 292.888 258.069 323.715 1.00 0.00 C ATOM 1377 CG PRO V 96 292.186 256.864 324.308 1.00 0.00 C ATOM 1378 CD PRO V 96 293.289 255.965 324.767 1.00 0.00 C ATOM 1379 HA PRO V 96 294.992 258.573 324.032 1.00 0.00 H ATOM 1380 1HB PRO V 96 292.245 258.959 323.746 1.00 0.00 H ATOM 1381 2HB PRO V 96 293.200 257.926 322.676 1.00 0.00 H ATOM 1382 1HG PRO V 96 291.530 257.188 325.132 1.00 0.00 H ATOM 1383 2HG PRO V 96 291.533 256.390 323.564 1.00 0.00 H ATOM 1384 1HD PRO V 96 292.976 255.393 325.647 1.00 0.00 H ATOM 1385 2HD PRO V 96 293.579 255.337 323.911 1.00 0.00 H ATOM 1386 N LEU V 103 294.097 260.500 325.715 1.00 0.00 N ATOM 1387 CA LEU V 103 294.844 261.214 324.675 1.00 0.00 C ATOM 1388 C LEU V 103 296.308 261.415 325.076 1.00 0.00 C ATOM 1389 O LEU V 103 296.751 262.553 325.215 1.00 0.00 O ATOM 1390 CB LEU V 103 294.194 262.575 324.397 1.00 0.00 C ATOM 1391 CG LEU V 103 292.744 262.529 323.896 1.00 0.00 C ATOM 1392 CD1 LEU V 103 292.202 263.948 323.779 1.00 0.00 C ATOM 1393 CD2 LEU V 103 292.693 261.812 322.555 1.00 0.00 C ATOM 1394 H LEU V 103 293.803 261.058 326.504 1.00 0.00 H ATOM 1395 HA LEU V 103 294.817 260.657 323.749 1.00 0.00 H ATOM 1396 1HB LEU V 103 294.209 263.161 325.314 1.00 0.00 H ATOM 1397 2HB LEU V 103 294.787 263.097 323.647 1.00 0.00 H ATOM 1398 HG LEU V 103 292.126 261.995 324.617 1.00 0.00 H ATOM 1399 1HD1 LEU V 103 291.172 263.915 323.423 1.00 0.00 H ATOM 1400 2HD1 LEU V 103 292.233 264.430 324.756 1.00 0.00 H ATOM 1401 3HD1 LEU V 103 292.812 264.513 323.075 1.00 0.00 H ATOM 1402 1HD2 LEU V 103 291.662 261.779 322.199 1.00 0.00 H ATOM 1403 2HD2 LEU V 103 293.309 262.347 321.832 1.00 0.00 H ATOM 1404 3HD2 LEU V 103 293.069 260.796 322.671 1.00 0.00 H HETATM 1405 N PTR V 104 297.078 260.344 325.218 1.00 0.00 N HETATM 1406 CA PTR V 104 298.500 260.429 325.583 1.00 0.00 C HETATM 1407 C PTR V 104 299.389 261.458 324.859 1.00 0.00 C HETATM 1408 O PTR V 104 300.347 261.977 325.432 1.00 0.00 O HETATM 1409 CB PTR V 104 299.123 259.042 325.407 1.00 0.00 C HETATM 1410 CG PTR V 104 299.334 258.647 323.962 1.00 0.00 C HETATM 1411 CD1 PTR V 104 300.553 258.893 323.347 1.00 0.00 C HETATM 1412 CD2 PTR V 104 298.309 258.039 323.253 1.00 0.00 C HETATM 1413 CE1 PTR V 104 300.745 258.532 322.027 1.00 0.00 C HETATM 1414 CE2 PTR V 104 298.502 257.679 321.933 1.00 0.00 C HETATM 1415 CZ PTR V 104 299.714 257.923 321.321 1.00 0.00 C HETATM 1416 OH PTR V 104 299.906 257.564 320.007 1.00 0.00 O HETATM 1417 P PTR V 104 299.706 258.520 318.730 1.00 0.00 P HETATM 1418 O1P PTR V 104 300.026 257.710 317.505 1.00 0.00 O HETATM 1419 O2P PTR V 104 300.650 259.680 318.883 1.00 0.00 O HETATM 1420 O3P PTR V 104 298.274 258.976 318.728 1.00 0.00 O HETATM 1421 H PTR V 104 296.663 259.436 325.067 1.00 0.00 H HETATM 1422 HA PTR V 104 298.571 260.713 326.634 1.00 0.00 H HETATM 1423 1HB PTR V 104 300.089 259.009 325.913 1.00 0.00 H HETATM 1424 2HB PTR V 104 298.483 258.294 325.874 1.00 0.00 H HETATM 1425 HD1 PTR V 104 301.358 259.371 323.904 1.00 0.00 H HETATM 1426 HD2 PTR V 104 297.351 257.847 323.736 1.00 0.00 H HETATM 1427 HE1 PTR V 104 301.703 258.726 321.544 1.00 0.00 H HETATM 1428 HE2 PTR V 104 297.696 257.201 321.375 1.00 0.00 H ATOM 1429 N SER V 105 299.085 261.766 323.598 1.00 0.00 N ATOM 1430 CA SER V 105 299.870 262.716 322.806 1.00 0.00 C ATOM 1431 C SER V 105 299.921 264.113 323.435 1.00 0.00 C ATOM 1432 O SER V 105 300.874 264.873 323.209 1.00 0.00 O ATOM 1433 CB SER V 105 299.292 262.811 321.407 1.00 0.00 C ATOM 1434 OG SER V 105 298.028 263.415 321.425 1.00 0.00 O ATOM 1435 H SER V 105 298.309 261.286 323.166 1.00 0.00 H ATOM 1436 HA SER V 105 300.890 262.338 322.752 1.00 0.00 H ATOM 1437 1HB SER V 105 299.966 263.389 320.774 1.00 0.00 H ATOM 1438 2HB SER V 105 299.215 261.814 320.976 1.00 0.00 H ATOM 1439 HG SER V 105 298.187 264.359 321.500 1.00 0.00 H ATOM 1440 N GLN V 106 298.923 264.426 324.262 1.00 0.00 N ATOM 1441 CA GLN V 106 298.845 265.679 324.999 1.00 0.00 C ATOM 1442 C GLN V 106 299.984 265.787 326.029 1.00 0.00 C ATOM 1443 O GLN V 106 300.493 266.882 326.280 1.00 0.00 O ATOM 1444 CB GLN V 106 297.487 265.802 325.695 1.00 0.00 C ATOM 1445 CG GLN V 106 296.317 266.002 324.746 1.00 0.00 C ATOM 1446 CD GLN V 106 294.994 266.122 325.477 1.00 0.00 C ATOM 1447 OE1 GLN V 106 294.814 265.560 326.562 1.00 0.00 O ATOM 1448 NE2 GLN V 106 294.058 266.856 324.887 1.00 0.00 N ATOM 1449 H GLN V 106 298.162 263.753 324.388 1.00 0.00 H ATOM 1450 HA GLN V 106 298.940 266.500 324.291 1.00 0.00 H ATOM 1451 1HB GLN V 106 297.296 264.902 326.280 1.00 0.00 H ATOM 1452 2HB GLN V 106 297.507 266.644 326.386 1.00 0.00 H ATOM 1453 1HG GLN V 106 296.478 266.917 324.176 1.00 0.00 H ATOM 1454 2HG GLN V 106 296.259 265.147 324.072 1.00 0.00 H ATOM 1455 1HE2 GLN V 106 293.164 266.972 325.322 1.00 0.00 H ATOM 1456 2HE2 GLN V 106 294.245 267.294 324.008 1.00 0.00 H ATOM 1457 N LEU V 107 300.390 264.661 326.637 1.00 0.00 N ATOM 1458 CA LEU V 107 301.504 264.727 327.581 1.00 0.00 C ATOM 1459 C LEU V 107 302.823 264.844 326.876 1.00 0.00 C ATOM 1460 O LEU V 107 303.729 265.546 327.330 1.00 0.00 O ATOM 1461 CB LEU V 107 301.520 263.484 328.479 1.00 0.00 C ATOM 1462 CG LEU V 107 300.365 263.372 329.482 1.00 0.00 C ATOM 1463 CD1 LEU V 107 300.489 262.067 330.257 1.00 0.00 C ATOM 1464 CD2 LEU V 107 300.390 264.570 330.420 1.00 0.00 C ATOM 1465 H LEU V 107 299.953 263.762 326.414 1.00 0.00 H ATOM 1466 HA LEU V 107 301.387 265.610 328.195 1.00 0.00 H ATOM 1467 1HB LEU V 107 301.496 262.598 327.846 1.00 0.00 H ATOM 1468 2HB LEU V 107 302.452 263.475 329.044 1.00 0.00 H ATOM 1469 HG LEU V 107 299.417 263.351 328.944 1.00 0.00 H ATOM 1470 1HD1 LEU V 107 299.668 261.988 330.970 1.00 0.00 H ATOM 1471 2HD1 LEU V 107 300.449 261.227 329.564 1.00 0.00 H ATOM 1472 3HD1 LEU V 107 301.438 262.051 330.793 1.00 0.00 H ATOM 1473 1HD2 LEU V 107 299.568 264.491 331.132 1.00 0.00 H ATOM 1474 2HD2 LEU V 107 301.337 264.590 330.959 1.00 0.00 H ATOM 1475 3HD2 LEU V 107 300.281 265.487 329.841 1.00 0.00 H ATOM 1476 N LEU V 108 302.955 264.131 325.775 1.00 0.00 N ATOM 1477 CA LEU V 108 304.215 264.126 325.079 1.00 0.00 C ATOM 1478 C LEU V 108 304.497 265.543 324.626 1.00 0.00 C ATOM 1479 O LEU V 108 305.618 266.028 324.769 1.00 0.00 O ATOM 1480 CB LEU V 108 304.178 263.170 323.880 1.00 0.00 C ATOM 1481 CG LEU V 108 304.046 261.680 324.221 1.00 0.00 C ATOM 1482 CD1 LEU V 108 303.862 260.879 322.939 1.00 0.00 C ATOM 1483 CD2 LEU V 108 305.283 261.221 324.979 1.00 0.00 C ATOM 1484 H LEU V 108 302.172 263.600 325.417 1.00 0.00 H ATOM 1485 HA LEU V 108 304.997 263.838 325.772 1.00 0.00 H ATOM 1486 1HB LEU V 108 303.335 263.440 323.246 1.00 0.00 H ATOM 1487 2HB LEU V 108 305.095 263.298 323.305 1.00 0.00 H ATOM 1488 HG LEU V 108 303.163 261.525 324.841 1.00 0.00 H ATOM 1489 1HD1 LEU V 108 303.768 259.821 323.182 1.00 0.00 H ATOM 1490 2HD1 LEU V 108 302.960 261.215 322.427 1.00 0.00 H ATOM 1491 3HD1 LEU V 108 304.725 261.028 322.291 1.00 0.00 H ATOM 1492 1HD2 LEU V 108 305.189 260.162 325.223 1.00 0.00 H ATOM 1493 2HD2 LEU V 108 306.167 261.374 324.360 1.00 0.00 H ATOM 1494 3HD2 LEU V 108 305.380 261.798 325.900 1.00 0.00 H ATOM 1495 N GLN V 109 303.471 266.237 324.121 1.00 0.00 N ATOM 1496 CA GLN V 109 303.674 267.614 323.706 1.00 0.00 C ATOM 1497 C GLN V 109 303.883 268.508 324.924 1.00 0.00 C ATOM 1498 O GLN V 109 304.793 269.330 324.933 1.00 0.00 O ATOM 1499 CB GLN V 109 302.483 268.109 322.881 1.00 0.00 C ATOM 1500 CG GLN V 109 302.371 267.474 321.506 1.00 0.00 C ATOM 1501 CD GLN V 109 301.186 268.002 320.719 1.00 0.00 C ATOM 1502 OE1 GLN V 109 300.188 268.445 321.295 1.00 0.00 O ATOM 1503 NE2 GLN V 109 301.290 267.960 319.396 1.00 0.00 N ATOM 1504 H GLN V 109 302.559 265.793 324.006 1.00 0.00 H ATOM 1505 HA GLN V 109 304.568 267.663 323.084 1.00 0.00 H ATOM 1506 1HB GLN V 109 301.558 267.908 323.421 1.00 0.00 H ATOM 1507 2HB GLN V 109 302.556 269.188 322.748 1.00 0.00 H ATOM 1508 1HG GLN V 109 303.279 267.689 320.942 1.00 0.00 H ATOM 1509 2HG GLN V 109 302.250 266.397 321.623 1.00 0.00 H ATOM 1510 1HE2 GLN V 109 300.540 268.295 318.824 1.00 0.00 H ATOM 1511 2HE2 GLN V 109 302.117 267.593 318.970 1.00 0.00 H ATOM 1512 N ALA V 110 303.096 268.320 325.991 1.00 0.00 N ATOM 1513 CA ALA V 110 303.197 269.221 327.138 1.00 0.00 C ATOM 1514 C ALA V 110 304.595 269.158 327.738 1.00 0.00 C ATOM 1515 O ALA V 110 305.206 270.188 328.067 1.00 0.00 O ATOM 1516 CB ALA V 110 302.171 268.849 328.196 1.00 0.00 C ATOM 1517 H ALA V 110 302.396 267.576 325.982 1.00 0.00 H ATOM 1518 HA ALA V 110 303.010 270.234 326.788 1.00 0.00 H ATOM 1519 1HB ALA V 110 302.228 269.538 329.036 1.00 0.00 H ATOM 1520 2HB ALA V 110 301.207 268.895 327.741 1.00 0.00 H ATOM 1521 3HB ALA V 110 302.355 267.848 328.549 1.00 0.00 H ATOM 1522 N TYR V 111 305.116 267.934 327.856 1.00 0.00 N ATOM 1523 CA TYR V 111 306.390 267.724 328.526 1.00 0.00 C ATOM 1524 C TYR V 111 307.561 268.180 327.667 1.00 0.00 C ATOM 1525 O TYR V 111 308.488 268.833 328.154 1.00 0.00 O ATOM 1526 CB TYR V 111 306.553 266.250 328.904 1.00 0.00 C ATOM 1527 CG TYR V 111 305.689 265.818 330.068 1.00 0.00 C ATOM 1528 CD1 TYR V 111 304.977 264.630 330.000 1.00 0.00 C ATOM 1529 CD2 TYR V 111 305.609 266.611 331.203 1.00 0.00 C ATOM 1530 CE1 TYR V 111 304.188 264.235 331.063 1.00 0.00 C ATOM 1531 CE2 TYR V 111 304.820 266.217 332.266 1.00 0.00 C ATOM 1532 CZ TYR V 111 304.112 265.034 332.199 1.00 0.00 C ATOM 1533 OH TYR V 111 303.326 264.642 333.258 1.00 0.00 O ATOM 1534 H TYR V 111 304.578 267.137 327.503 1.00 0.00 H ATOM 1535 HA TYR V 111 306.398 268.313 329.443 1.00 0.00 H ATOM 1536 1HB TYR V 111 306.305 265.624 328.045 1.00 0.00 H ATOM 1537 2HB TYR V 111 307.594 266.053 329.161 1.00 0.00 H ATOM 1538 HD1 TYR V 111 305.040 264.007 329.107 1.00 0.00 H ATOM 1539 HD2 TYR V 111 306.168 267.545 331.256 1.00 0.00 H ATOM 1540 HE1 TYR V 111 303.629 263.302 331.010 1.00 0.00 H ATOM 1541 HE2 TYR V 111 304.756 266.840 333.159 1.00 0.00 H ATOM 1542 HH TYR V 111 302.987 263.758 333.093 1.00 0.00 H ATOM 1543 N LYS V 112 307.506 267.876 326.374 1.00 0.00 N ATOM 1544 CA LYS V 112 308.582 268.272 325.482 1.00 0.00 C ATOM 1545 C LYS V 112 308.594 269.804 325.341 1.00 0.00 C ATOM 1546 O LYS V 112 309.658 270.432 325.389 1.00 0.00 O ATOM 1547 CB LYS V 112 308.427 267.601 324.116 1.00 0.00 C ATOM 1548 CG LYS V 112 308.701 266.103 324.117 1.00 0.00 C ATOM 1549 CD LYS V 112 308.483 265.501 322.736 1.00 0.00 C ATOM 1550 CE LYS V 112 308.722 263.999 322.743 1.00 0.00 C ATOM 1551 NZ LYS V 112 308.512 263.396 321.398 1.00 0.00 N ATOM 1552 H LYS V 112 306.736 267.304 326.025 1.00 0.00 H ATOM 1553 HA LYS V 112 309.530 267.969 325.927 1.00 0.00 H ATOM 1554 1HB LYS V 112 307.412 267.756 323.748 1.00 0.00 H ATOM 1555 2HB LYS V 112 309.108 268.066 323.403 1.00 0.00 H ATOM 1556 1HG LYS V 112 309.731 265.921 324.425 1.00 0.00 H ATOM 1557 2HG LYS V 112 308.036 265.612 324.826 1.00 0.00 H ATOM 1558 1HD LYS V 112 307.461 265.697 322.411 1.00 0.00 H ATOM 1559 2HD LYS V 112 309.167 265.965 322.025 1.00 0.00 H ATOM 1560 1HE LYS V 112 309.742 263.794 323.064 1.00 0.00 H ATOM 1561 2HE LYS V 112 308.040 263.525 323.449 1.00 0.00 H ATOM 1562 1HZ LYS V 112 308.679 262.401 321.445 1.00 0.00 H ATOM 1563 2HZ LYS V 112 307.562 263.564 321.098 1.00 0.00 H ATOM 1564 3HZ LYS V 112 309.152 263.814 320.738 1.00 0.00 H ATOM 1565 N TRP V 113 307.406 270.431 325.256 1.00 0.00 N ATOM 1566 CA TRP V 113 307.359 271.882 325.111 1.00 0.00 C ATOM 1567 C TRP V 113 307.944 272.508 326.367 1.00 0.00 C ATOM 1568 O TRP V 113 308.749 273.432 326.280 1.00 0.00 O ATOM 1569 CB TRP V 113 305.926 272.372 324.893 1.00 0.00 C ATOM 1570 CG TRP V 113 305.381 272.044 323.536 1.00 0.00 C ATOM 1571 CD1 TRP V 113 306.102 271.778 322.411 1.00 0.00 C ATOM 1572 CD2 TRP V 113 303.988 271.944 323.152 1.00 0.00 C ATOM 1573 NE1 TRP V 113 305.259 271.522 321.358 1.00 0.00 N ATOM 1574 CE2 TRP V 113 303.962 271.618 321.794 1.00 0.00 C ATOM 1575 CE3 TRP V 113 302.780 272.103 323.843 1.00 0.00 C ATOM 1576 CZ2 TRP V 113 302.772 271.447 321.104 1.00 0.00 C ATOM 1577 CZ3 TRP V 113 301.587 271.930 323.151 1.00 0.00 C ATOM 1578 CH2 TRP V 113 301.584 271.610 321.817 1.00 0.00 C ATOM 1579 H TRP V 113 306.543 269.899 325.275 1.00 0.00 H ATOM 1580 HA TRP V 113 307.949 272.182 324.247 1.00 0.00 H ATOM 1581 1HB TRP V 113 305.271 271.926 325.642 1.00 0.00 H ATOM 1582 2HB TRP V 113 305.886 273.453 325.026 1.00 0.00 H ATOM 1583 HD1 TRP V 113 307.189 271.769 322.355 1.00 0.00 H ATOM 1584 HE1 TRP V 113 305.546 271.300 320.415 1.00 0.00 H ATOM 1585 HE3 TRP V 113 302.777 272.354 324.903 1.00 0.00 H ATOM 1586 HZ2 TRP V 113 302.749 271.193 320.044 1.00 0.00 H ATOM 1587 HZ3 TRP V 113 300.651 272.056 323.696 1.00 0.00 H ATOM 1588 HH2 TRP V 113 300.630 271.482 321.304 1.00 0.00 H ATOM 1589 N SER V 114 307.570 271.967 327.540 1.00 0.00 N ATOM 1590 CA SER V 114 308.022 272.494 328.820 1.00 0.00 C ATOM 1591 C SER V 114 309.541 272.392 328.950 1.00 0.00 C ATOM 1592 O SER V 114 310.205 273.356 329.343 1.00 0.00 O ATOM 1593 CB SER V 114 307.337 271.754 329.955 1.00 0.00 C ATOM 1594 OG SER V 114 305.950 271.999 329.947 1.00 0.00 O ATOM 1595 H SER V 114 306.905 271.193 327.555 1.00 0.00 H ATOM 1596 HA SER V 114 307.740 273.544 328.875 1.00 0.00 H ATOM 1597 1HB SER V 114 307.519 270.690 329.869 1.00 0.00 H ATOM 1598 2HB SER V 114 307.760 272.081 330.902 1.00 0.00 H ATOM 1599 HG SER V 114 305.584 271.438 329.218 1.00 0.00 H ATOM 1600 N ASN V 115 310.117 271.246 328.577 1.00 0.00 N ATOM 1601 CA ASN V 115 311.558 271.102 328.731 1.00 0.00 C ATOM 1602 C ASN V 115 312.268 272.103 327.824 1.00 0.00 C ATOM 1603 O ASN V 115 313.243 272.743 328.233 1.00 0.00 O ATOM 1604 CB ASN V 115 311.999 269.682 328.429 1.00 0.00 C ATOM 1605 CG ASN V 115 311.682 268.728 329.547 1.00 0.00 C ATOM 1606 OD1 ASN V 115 311.376 269.148 330.669 1.00 0.00 O ATOM 1607 ND2 ASN V 115 311.749 267.453 329.263 1.00 0.00 N ATOM 1608 H ASN V 115 309.547 270.475 328.231 1.00 0.00 H ATOM 1609 HA ASN V 115 311.832 271.327 329.762 1.00 0.00 H ATOM 1610 1HB ASN V 115 311.508 269.334 327.519 1.00 0.00 H ATOM 1611 2HB ASN V 115 313.074 269.666 328.247 1.00 0.00 H ATOM 1612 1HD2 ASN V 115 311.548 266.772 329.968 1.00 0.00 H ATOM 1613 2HD2 ASN V 115 312.001 267.158 328.341 1.00 0.00 H ATOM 1614 N LYS V 116 311.748 272.281 326.602 1.00 0.00 N ATOM 1615 CA LYS V 116 312.379 273.188 325.650 1.00 0.00 C ATOM 1616 C LYS V 116 312.357 274.625 326.155 1.00 0.00 C ATOM 1617 O LYS V 116 313.356 275.328 326.055 1.00 0.00 O ATOM 1618 CB LYS V 116 311.688 273.100 324.289 1.00 0.00 C ATOM 1619 CG LYS V 116 311.970 271.815 323.522 1.00 0.00 C ATOM 1620 CD LYS V 116 311.224 271.788 322.196 1.00 0.00 C ATOM 1621 CE LYS V 116 311.512 270.508 321.425 1.00 0.00 C ATOM 1622 NZ LYS V 116 310.798 270.473 320.119 1.00 0.00 N ATOM 1623 H LYS V 116 310.914 271.758 326.321 1.00 0.00 H ATOM 1624 HA LYS V 116 313.422 272.894 325.540 1.00 0.00 H ATOM 1625 1HB LYS V 116 310.608 273.180 324.423 1.00 0.00 H ATOM 1626 2HB LYS V 116 312.003 273.938 323.666 1.00 0.00 H ATOM 1627 1HG LYS V 116 313.040 271.734 323.328 1.00 0.00 H ATOM 1628 2HG LYS V 116 311.661 270.959 324.121 1.00 0.00 H ATOM 1629 1HD LYS V 116 310.151 271.857 322.381 1.00 0.00 H ATOM 1630 2HD LYS V 116 311.527 272.642 321.590 1.00 0.00 H ATOM 1631 1HE LYS V 116 312.582 270.427 321.242 1.00 0.00 H ATOM 1632 2HE LYS V 116 311.201 269.648 322.017 1.00 0.00 H ATOM 1633 1HZ LYS V 116 311.014 269.611 319.640 1.00 0.00 H ATOM 1634 2HZ LYS V 116 309.802 270.529 320.278 1.00 0.00 H ATOM 1635 3HZ LYS V 116 311.092 271.255 319.553 1.00 0.00 H ATOM 1636 N LEU V 117 311.240 275.034 326.756 1.00 0.00 N ATOM 1637 CA LEU V 117 311.041 276.375 327.297 1.00 0.00 C ATOM 1638 C LEU V 117 312.020 276.599 328.458 1.00 0.00 C ATOM 1639 O LEU V 117 312.607 277.679 328.623 1.00 0.00 O ATOM 1640 CB LEU V 117 309.595 276.557 327.775 1.00 0.00 C ATOM 1641 CG LEU V 117 308.535 276.643 326.670 1.00 0.00 C ATOM 1642 CD1 LEU V 117 307.146 276.594 327.293 1.00 0.00 C ATOM 1643 CD2 LEU V 117 308.732 277.926 325.876 1.00 0.00 C ATOM 1644 H LEU V 117 310.455 274.389 326.805 1.00 0.00 H ATOM 1645 HA LEU V 117 311.228 277.108 326.515 1.00 0.00 H ATOM 1646 1HB LEU V 117 309.334 275.719 328.420 1.00 0.00 H ATOM 1647 2HB LEU V 117 309.536 277.473 328.363 1.00 0.00 H ATOM 1648 HG LEU V 117 308.632 275.786 326.004 1.00 0.00 H ATOM 1649 1HD1 LEU V 117 306.392 276.655 326.507 1.00 0.00 H ATOM 1650 2HD1 LEU V 117 307.025 275.657 327.838 1.00 0.00 H ATOM 1651 3HD1 LEU V 117 307.024 277.432 327.978 1.00 0.00 H ATOM 1652 1HD2 LEU V 117 307.979 277.987 325.090 1.00 0.00 H ATOM 1653 2HD2 LEU V 117 308.633 278.784 326.540 1.00 0.00 H ATOM 1654 3HD2 LEU V 117 309.726 277.927 325.427 1.00 0.00 H ATOM 1655 N GLN V 118 312.186 275.563 329.272 1.00 0.00 N ATOM 1656 CA GLN V 118 313.134 275.594 330.370 1.00 0.00 C ATOM 1657 C GLN V 118 314.603 275.687 329.901 1.00 0.00 C ATOM 1658 O GLN V 118 315.403 276.402 330.518 1.00 0.00 O ATOM 1659 CB GLN V 118 312.942 274.352 331.245 1.00 0.00 C ATOM 1660 CG GLN V 118 311.648 274.345 332.040 1.00 0.00 C ATOM 1661 CD GLN V 118 311.416 273.028 332.756 1.00 0.00 C ATOM 1662 OE1 GLN V 118 312.098 272.033 332.492 1.00 0.00 O ATOM 1663 NE2 GLN V 118 310.451 273.013 333.668 1.00 0.00 N ATOM 1664 H GLN V 118 311.613 274.728 329.130 1.00 0.00 H ATOM 1665 HA GLN V 118 312.919 276.484 330.957 1.00 0.00 H ATOM 1666 1HB GLN V 118 312.958 273.460 330.619 1.00 0.00 H ATOM 1667 2HB GLN V 118 313.770 274.272 331.949 1.00 0.00 H ATOM 1668 1HG GLN V 118 311.688 275.138 332.787 1.00 0.00 H ATOM 1669 2HG GLN V 118 310.814 274.515 331.359 1.00 0.00 H ATOM 1670 1HE2 GLN V 118 310.252 272.172 334.173 1.00 0.00 H ATOM 1671 2HE2 GLN V 118 309.922 273.842 333.851 1.00 0.00 H ATOM 1672 N TYR V 119 314.969 274.988 328.805 1.00 0.00 N ATOM 1673 CA TYR V 119 316.349 275.076 328.288 1.00 0.00 C ATOM 1674 C TYR V 119 316.608 276.425 327.634 1.00 0.00 C ATOM 1675 O TYR V 119 317.672 277.024 327.810 1.00 0.00 O ATOM 1676 CB TYR V 119 316.628 273.950 327.289 1.00 0.00 C ATOM 1677 CG TYR V 119 316.664 272.574 327.916 1.00 0.00 C ATOM 1678 CD1 TYR V 119 315.883 271.553 327.394 1.00 0.00 C ATOM 1679 CD2 TYR V 119 317.478 272.332 329.013 1.00 0.00 C ATOM 1680 CE1 TYR V 119 315.916 270.296 327.967 1.00 0.00 C ATOM 1681 CE2 TYR V 119 317.511 271.076 329.586 1.00 0.00 C ATOM 1682 CZ TYR V 119 316.734 270.060 329.066 1.00 0.00 C ATOM 1683 OH TYR V 119 316.767 268.809 329.636 1.00 0.00 O ATOM 1684 H TYR V 119 314.297 274.360 328.357 1.00 0.00 H ATOM 1685 HA TYR V 119 317.037 274.976 329.126 1.00 0.00 H ATOM 1686 1HB TYR V 119 315.860 273.951 326.515 1.00 0.00 H ATOM 1687 2HB TYR V 119 317.586 274.126 326.800 1.00 0.00 H ATOM 1688 HD1 TYR V 119 315.244 271.743 326.532 1.00 0.00 H ATOM 1689 HD2 TYR V 119 318.091 273.135 329.424 1.00 0.00 H ATOM 1690 HE1 TYR V 119 315.303 269.494 327.557 1.00 0.00 H ATOM 1691 HE2 TYR V 119 318.150 270.886 330.448 1.00 0.00 H ATOM 1692 HH TYR V 119 316.495 268.155 328.988 1.00 0.00 H ATOM 1693 N HIS V 120 315.586 276.940 326.953 1.00 0.00 N ATOM 1694 CA HIS V 120 315.615 278.211 326.247 1.00 0.00 C ATOM 1695 C HIS V 120 315.919 279.272 327.257 1.00 0.00 C ATOM 1696 O HIS V 120 316.890 280.019 327.133 1.00 0.00 O ATOM 1697 CB HIS V 120 314.185 278.395 325.685 1.00 0.00 C ATOM 1698 CG HIS V 120 313.733 279.600 324.937 1.00 0.00 C ATOM 1699 ND1 HIS V 120 314.066 279.854 323.639 1.00 0.00 N ATOM 1700 CD2 HIS V 120 312.876 280.572 325.314 1.00 0.00 C ATOM 1701 CE1 HIS V 120 313.432 280.955 323.234 1.00 0.00 C ATOM 1702 NE2 HIS V 120 312.699 281.402 324.237 1.00 0.00 N ATOM 1703 H HIS V 120 314.731 276.395 326.873 1.00 0.00 H ATOM 1704 HA HIS V 120 316.364 278.220 325.458 1.00 0.00 H ATOM 1705 1HB HIS V 120 313.987 277.569 325.049 1.00 0.00 H ATOM 1706 2HB HIS V 120 313.515 278.303 326.477 1.00 0.00 H ATOM 1707 HD1 HIS V 120 314.632 279.219 323.068 1.00 0.00 H ATOM 1708 HD2 HIS V 120 312.345 280.755 326.248 1.00 0.00 H ATOM 1709 HE1 HIS V 120 313.562 281.345 322.232 1.00 0.00 H ATOM 1710 N ALA V 121 315.108 279.276 328.296 1.00 0.00 N ATOM 1711 CA ALA V 121 315.235 280.162 329.420 1.00 0.00 C ATOM 1712 C ALA V 121 316.530 280.060 330.210 1.00 0.00 C ATOM 1713 O ALA V 121 317.052 281.076 330.689 1.00 0.00 O ATOM 1714 CB ALA V 121 314.111 279.880 330.296 1.00 0.00 C ATOM 1715 H ALA V 121 314.321 278.620 328.298 1.00 0.00 H ATOM 1716 HA ALA V 121 315.170 281.172 329.065 1.00 0.00 H ATOM 1717 1HB ALA V 121 314.192 280.546 331.097 1.00 0.00 H ATOM 1718 2HB ALA V 121 313.180 280.015 329.764 1.00 0.00 H ATOM 1719 3HB ALA V 121 314.203 278.863 330.627 1.00 0.00 H ATOM 1720 N GLY V 122 317.045 278.848 330.395 1.00 0.00 N ATOM 1721 CA GLY V 122 318.329 278.701 331.065 1.00 0.00 C ATOM 1722 C GLY V 122 319.419 279.409 330.279 1.00 0.00 C ATOM 1723 O GLY V 122 320.163 280.255 330.802 1.00 0.00 O ATOM 1724 H GLY V 122 316.542 278.013 330.093 1.00 0.00 H ATOM 1725 1HA GLY V 122 318.271 279.113 332.066 1.00 0.00 H ATOM 1726 2HA GLY V 122 318.565 277.642 331.160 1.00 0.00 H ATOM 1727 N LEU V 123 319.497 279.065 329.007 1.00 0.00 N ATOM 1728 CA LEU V 123 320.500 279.620 328.138 1.00 0.00 C ATOM 1729 C LEU V 123 320.346 281.132 328.003 1.00 0.00 C ATOM 1730 O LEU V 123 321.334 281.867 328.048 1.00 0.00 O ATOM 1731 CB LEU V 123 320.367 278.929 326.802 1.00 0.00 C ATOM 1732 CG LEU V 123 320.752 277.474 326.769 1.00 0.00 C ATOM 1733 CD1 LEU V 123 320.362 276.905 325.447 1.00 0.00 C ATOM 1734 CD2 LEU V 123 322.224 277.354 326.975 1.00 0.00 C ATOM 1735 H LEU V 123 318.824 278.398 328.622 1.00 0.00 H ATOM 1736 HA LEU V 123 321.481 279.405 328.556 1.00 0.00 H ATOM 1737 1HB LEU V 123 319.315 278.981 326.529 1.00 0.00 H ATOM 1738 2HB LEU V 123 320.969 279.446 326.073 1.00 0.00 H ATOM 1739 HG LEU V 123 320.215 276.930 327.550 1.00 0.00 H ATOM 1740 1HD1 LEU V 123 320.628 275.848 325.403 1.00 0.00 H ATOM 1741 2HD1 LEU V 123 319.284 277.023 325.340 1.00 0.00 H ATOM 1742 3HD1 LEU V 123 320.872 277.439 324.659 1.00 0.00 H ATOM 1743 1HD2 LEU V 123 322.509 276.301 326.941 1.00 0.00 H ATOM 1744 2HD2 LEU V 123 322.729 277.899 326.185 1.00 0.00 H ATOM 1745 3HD2 LEU V 123 322.494 277.776 327.943 1.00 0.00 H ATOM 1746 N ALA V 124 319.105 281.613 327.889 1.00 0.00 N ATOM 1747 CA ALA V 124 318.843 283.041 327.820 1.00 0.00 C ATOM 1748 C ALA V 124 319.271 283.762 329.076 1.00 0.00 C ATOM 1749 O ALA V 124 319.907 284.813 328.994 1.00 0.00 O ATOM 1750 CB ALA V 124 317.378 283.272 327.602 1.00 0.00 C ATOM 1751 H ALA V 124 318.304 280.984 327.814 1.00 0.00 H ATOM 1752 HA ALA V 124 319.415 283.460 327.000 1.00 0.00 H ATOM 1753 1HB ALA V 124 317.173 284.319 327.550 1.00 0.00 H ATOM 1754 2HB ALA V 124 317.066 282.795 326.679 1.00 0.00 H ATOM 1755 3HB ALA V 124 316.837 282.849 328.435 1.00 0.00 H ATOM 1756 N SER V 125 319.007 283.174 330.243 1.00 0.00 N ATOM 1757 CA SER V 125 319.378 283.798 331.504 1.00 0.00 C ATOM 1758 C SER V 125 320.886 283.980 331.563 1.00 0.00 C ATOM 1759 O SER V 125 321.390 285.040 331.947 1.00 0.00 O ATOM 1760 CB SER V 125 318.900 282.952 332.667 1.00 0.00 C ATOM 1761 OG SER V 125 317.498 282.902 332.700 1.00 0.00 O ATOM 1762 H SER V 125 318.480 282.300 330.270 1.00 0.00 H ATOM 1763 HA SER V 125 318.900 284.771 331.568 1.00 0.00 H ATOM 1764 1HB SER V 125 319.301 281.945 332.580 1.00 0.00 H ATOM 1765 2HB SER V 125 319.275 283.378 333.596 1.00 0.00 H ATOM 1766 HG SER V 125 317.240 282.297 331.962 1.00 0.00 H ATOM 1767 N GLY V 126 321.619 282.997 331.036 1.00 0.00 N ATOM 1768 CA GLY V 126 323.081 283.055 331.004 1.00 0.00 C ATOM 1769 C GLY V 126 323.635 284.255 330.202 1.00 0.00 C ATOM 1770 O GLY V 126 324.817 284.593 330.327 1.00 0.00 O ATOM 1771 H GLY V 126 321.135 282.152 330.708 1.00 0.00 H ATOM 1772 1HA GLY V 126 323.457 283.096 332.026 1.00 0.00 H ATOM 1773 2HA GLY V 126 323.455 282.130 330.567 1.00 0.00 H ATOM 1774 N LEU V 127 322.801 284.878 329.363 1.00 0.00 N ATOM 1775 CA LEU V 127 323.182 286.045 328.582 1.00 0.00 C ATOM 1776 C LEU V 127 322.571 287.311 329.162 1.00 0.00 C ATOM 1777 O LEU V 127 323.227 288.348 329.264 1.00 0.00 O ATOM 1778 CB LEU V 127 322.644 285.894 327.176 1.00 0.00 C ATOM 1779 CG LEU V 127 323.128 284.734 326.424 1.00 0.00 C ATOM 1780 CD1 LEU V 127 322.454 284.714 325.143 1.00 0.00 C ATOM 1781 CD2 LEU V 127 324.619 284.824 326.225 1.00 0.00 C ATOM 1782 H LEU V 127 321.841 284.554 329.295 1.00 0.00 H ATOM 1783 HA LEU V 127 324.265 286.137 328.576 1.00 0.00 H ATOM 1784 1HB LEU V 127 321.568 285.786 327.250 1.00 0.00 H ATOM 1785 2HB LEU V 127 322.868 286.795 326.608 1.00 0.00 H ATOM 1786 HG LEU V 127 322.873 283.813 326.962 1.00 0.00 H ATOM 1787 1HD1 LEU V 127 322.809 283.848 324.630 1.00 0.00 H ATOM 1788 2HD1 LEU V 127 321.381 284.642 325.303 1.00 0.00 H ATOM 1789 3HD1 LEU V 127 322.680 285.615 324.577 1.00 0.00 H ATOM 1790 1HD2 LEU V 127 324.956 283.953 325.648 1.00 0.00 H ATOM 1791 2HD2 LEU V 127 324.858 285.737 325.679 1.00 0.00 H ATOM 1792 3HD2 LEU V 127 325.118 284.836 327.194 1.00 0.00 H ATOM 1793 N LEU V 128 321.307 287.197 329.567 1.00 0.00 N ATOM 1794 CA LEU V 128 320.507 288.300 330.088 1.00 0.00 C ATOM 1795 C LEU V 128 321.045 288.853 331.386 1.00 0.00 C ATOM 1796 O LEU V 128 320.935 290.045 331.646 1.00 0.00 O ATOM 1797 CB LEU V 128 319.058 287.842 330.301 1.00 0.00 C ATOM 1798 CG LEU V 128 318.265 287.532 329.025 1.00 0.00 C ATOM 1799 CD1 LEU V 128 316.936 286.888 329.397 1.00 0.00 C ATOM 1800 CD2 LEU V 128 318.048 288.816 328.237 1.00 0.00 C ATOM 1801 H LEU V 128 320.851 286.294 329.467 1.00 0.00 H ATOM 1802 HA LEU V 128 320.529 289.104 329.355 1.00 0.00 H ATOM 1803 1HB LEU V 128 319.065 286.942 330.913 1.00 0.00 H ATOM 1804 2HB LEU V 128 318.523 288.622 330.843 1.00 0.00 H ATOM 1805 HG LEU V 128 318.821 286.821 328.414 1.00 0.00 H ATOM 1806 1HD1 LEU V 128 316.372 286.667 328.491 1.00 0.00 H ATOM 1807 2HD1 LEU V 128 317.121 285.962 329.943 1.00 0.00 H ATOM 1808 3HD1 LEU V 128 316.363 287.571 330.023 1.00 0.00 H ATOM 1809 1HD2 LEU V 128 317.485 288.595 327.330 1.00 0.00 H ATOM 1810 2HD2 LEU V 128 317.491 289.527 328.846 1.00 0.00 H ATOM 1811 3HD2 LEU V 128 319.014 289.245 327.969 1.00 0.00 H ATOM 1812 N ASN V 129 321.695 288.003 332.175 1.00 0.00 N ATOM 1813 CA ASN V 129 322.233 288.398 333.469 1.00 0.00 C ATOM 1814 C ASN V 129 323.545 289.189 333.302 1.00 0.00 C ATOM 1815 O ASN V 129 324.056 289.764 334.270 1.00 0.00 O ATOM 1816 CB ASN V 129 322.442 287.183 334.355 1.00 0.00 C ATOM 1817 CG ASN V 129 321.143 286.551 334.823 1.00 0.00 C ATOM 1818 OD1 ASN V 129 320.090 287.200 334.873 1.00 0.00 O ATOM 1819 ND2 ASN V 129 321.207 285.288 335.168 1.00 0.00 N ATOM 1820 H ASN V 129 321.783 287.029 331.888 1.00 0.00 H ATOM 1821 HA ASN V 129 321.512 289.061 333.951 1.00 0.00 H ATOM 1822 1HB ASN V 129 323.009 286.432 333.795 1.00 0.00 H ATOM 1823 2HB ASN V 129 323.037 287.462 335.223 1.00 0.00 H ATOM 1824 1HD2 ASN V 129 320.388 284.815 335.484 1.00 0.00 H ATOM 1825 2HD2 ASN V 129 322.076 284.800 335.108 1.00 0.00 H ATOM 1826 N GLN V 130 324.102 289.251 332.077 1.00 0.00 N ATOM 1827 CA GLN V 130 325.400 289.896 331.840 1.00 0.00 C ATOM 1828 C GLN V 130 325.210 291.410 331.702 1.00 0.00 C ATOM 1829 O GLN V 130 325.376 291.987 330.627 1.00 0.00 O ATOM 1830 CB GLN V 130 326.071 289.329 330.586 1.00 0.00 C ATOM 1831 CG GLN V 130 326.408 287.850 330.675 1.00 0.00 C ATOM 1832 CD GLN V 130 327.108 287.340 329.429 1.00 0.00 C ATOM 1833 OE1 GLN V 130 327.848 288.076 328.771 1.00 0.00 O ATOM 1834 NE2 GLN V 130 326.878 286.074 329.099 1.00 0.00 N ATOM 1835 H GLN V 130 323.613 288.856 331.272 1.00 0.00 H ATOM 1836 HA GLN V 130 326.058 289.700 332.685 1.00 0.00 H ATOM 1837 1HB GLN V 130 325.417 289.474 329.726 1.00 0.00 H ATOM 1838 2HB GLN V 130 326.995 289.873 330.390 1.00 0.00 H ATOM 1839 1HG GLN V 130 327.067 287.689 331.528 1.00 0.00 H ATOM 1840 2HG GLN V 130 325.485 287.285 330.804 1.00 0.00 H ATOM 1841 1HE2 GLN V 130 327.313 285.682 328.287 1.00 0.00 H ATOM 1842 2HE2 GLN V 130 326.271 285.513 329.661 1.00 0.00 H ATOM 1843 N GLN V 131 324.859 292.033 332.821 1.00 0.00 N ATOM 1844 CA GLN V 131 324.582 293.460 332.895 1.00 0.00 C ATOM 1845 C GLN V 131 325.766 294.316 333.318 1.00 0.00 C ATOM 1846 O GLN V 131 326.640 293.878 334.074 1.00 0.00 O ATOM 1847 CB GLN V 131 323.418 293.706 333.858 1.00 0.00 C ATOM 1848 CG GLN V 131 322.099 293.102 333.407 1.00 0.00 C ATOM 1849 CD GLN V 131 321.578 293.736 332.131 1.00 0.00 C ATOM 1850 OE1 GLN V 131 321.588 294.961 331.981 1.00 0.00 O ATOM 1851 NE2 GLN V 131 321.121 292.904 331.202 1.00 0.00 N ATOM 1852 H GLN V 131 324.699 291.442 333.636 1.00 0.00 H ATOM 1853 HA GLN V 131 324.255 293.791 331.912 1.00 0.00 H ATOM 1854 1HB GLN V 131 323.661 293.290 334.836 1.00 0.00 H ATOM 1855 2HB GLN V 131 323.271 294.778 333.986 1.00 0.00 H ATOM 1856 1HG GLN V 131 322.242 292.037 333.226 1.00 0.00 H ATOM 1857 2HG GLN V 131 321.356 293.251 334.191 1.00 0.00 H ATOM 1858 1HE2 GLN V 131 320.764 293.264 330.339 1.00 0.00 H ATOM 1859 2HE2 GLN V 131 321.131 291.917 331.365 1.00 0.00 H HETATM 1860 N SEP V 132 325.738 295.581 332.937 1.00 0.00 N HETATM 1861 CA SEP V 132 326.797 296.511 333.312 1.00 0.00 C HETATM 1862 C SEP V 132 326.617 296.996 334.745 1.00 0.00 C HETATM 1863 O SEP V 132 326.312 298.165 334.981 1.00 0.00 O HETATM 1864 CB SEP V 132 326.812 297.695 332.365 1.00 0.00 C HETATM 1865 OG SEP V 132 327.118 297.290 331.059 1.00 0.00 O HETATM 1866 P SEP V 132 328.231 298.208 330.332 1.00 0.00 P HETATM 1867 O1P SEP V 132 328.460 297.616 328.867 1.00 0.00 O HETATM 1868 O2P SEP V 132 329.564 298.130 331.207 1.00 0.00 O HETATM 1869 O3P SEP V 132 327.660 299.699 330.274 1.00 0.00 O HETATM 1870 H SEP V 132 324.968 295.913 332.374 1.00 0.00 H HETATM 1871 HA SEP V 132 327.754 295.992 333.242 1.00 0.00 H HETATM 1872 1HB SEP V 132 325.839 298.184 332.378 1.00 0.00 H HETATM 1873 2HB SEP V 132 327.548 298.423 332.705 1.00 0.00 H ATOM 1874 N LEU V 133 326.800 296.115 335.710 1.00 0.00 N ATOM 1875 CA LEU V 133 326.492 296.502 337.089 1.00 0.00 C ATOM 1876 C LEU V 133 327.649 297.119 337.854 1.00 0.00 C ATOM 1877 O LEU V 133 328.809 296.758 337.663 1.00 0.00 O ATOM 1878 CB LEU V 133 325.997 295.305 337.888 1.00 0.00 C ATOM 1879 CG LEU V 133 324.812 294.648 337.327 1.00 0.00 C ATOM 1880 CD1 LEU V 133 324.455 293.451 338.180 1.00 0.00 C ATOM 1881 CD2 LEU V 133 323.671 295.638 337.204 1.00 0.00 C ATOM 1882 H LEU V 133 327.099 295.175 335.443 1.00 0.00 H ATOM 1883 HA LEU V 133 325.689 297.239 337.060 1.00 0.00 H ATOM 1884 1HB LEU V 133 326.777 294.566 337.931 1.00 0.00 H ATOM 1885 2HB LEU V 133 325.767 295.625 338.905 1.00 0.00 H ATOM 1886 HG LEU V 133 325.068 294.292 336.357 1.00 0.00 H ATOM 1887 1HD1 LEU V 133 323.604 292.946 337.754 1.00 0.00 H ATOM 1888 2HD1 LEU V 133 325.304 292.767 338.217 1.00 0.00 H ATOM 1889 3HD1 LEU V 133 324.207 293.783 339.189 1.00 0.00 H ATOM 1890 1HD2 LEU V 133 322.830 295.136 336.756 1.00 0.00 H ATOM 1891 2HD2 LEU V 133 323.397 296.013 338.192 1.00 0.00 H ATOM 1892 3HD2 LEU V 133 323.968 296.474 336.570 1.00 0.00 H ATOM 1893 N MLZ V 134 327.304 298.030 338.762 1.00 0.00 N ATOM 1894 CA MLZ V 134 328.273 298.631 339.667 1.00 0.00 C ATOM 1895 C MLZ V 134 328.214 297.991 341.058 1.00 0.00 C ATOM 1896 O MLZ V 134 329.163 298.088 341.837 1.00 0.00 O ATOM 1897 CB MLZ V 134 328.038 300.139 339.768 1.00 0.00 C ATOM 1898 CG MLZ V 134 328.162 300.885 338.446 1.00 0.00 C ATOM 1899 CD MLZ V 134 329.579 300.808 337.899 1.00 0.00 C ATOM 1900 CE MLZ V 134 329.708 301.565 336.585 1.00 0.00 C ATOM 1901 NZ MLZ V 134 329.007 300.871 335.471 1.00 0.00 N ATOM 1902 CM MLZ V 134 329.395 299.476 335.264 1.00 0.00 C ATOM 1903 H MLZ V 134 326.336 298.311 338.822 1.00 0.00 H ATOM 1904 HA MLZ V 134 329.273 298.460 339.266 1.00 0.00 H ATOM 1905 1HB MLZ V 134 327.040 300.326 340.166 1.00 0.00 H ATOM 1906 2HB MLZ V 134 328.755 300.573 340.465 1.00 0.00 H ATOM 1907 1HG MLZ V 134 327.476 300.451 337.718 1.00 0.00 H ATOM 1908 2HG MLZ V 134 327.894 301.931 338.592 1.00 0.00 H ATOM 1909 1HD MLZ V 134 330.273 301.234 338.624 1.00 0.00 H ATOM 1910 2HD MLZ V 134 329.849 299.765 337.733 1.00 0.00 H ATOM 1911 1HE MLZ V 134 329.286 302.563 336.698 1.00 0.00 H ATOM 1912 2HE MLZ V 134 330.762 301.668 336.326 1.00 0.00 H ATOM 1913 1HZ MLZ V 134 328.013 300.869 335.648 1.00 0.00 H ATOM 1914 2HZ MLZ V 134 329.194 301.353 334.604 1.00 0.00 H ATOM 1915 HCM1 MLZ V 134 328.828 299.061 334.430 1.00 0.00 H ATOM 1916 HCM2 MLZ V 134 330.461 299.424 335.039 1.00 0.00 H ATOM 1917 HCM3 MLZ V 134 329.185 298.902 336.165 1.00 0.00 H ATOM 1918 N ARG V 135 327.106 297.322 341.411 1.00 0.00 N ATOM 1919 CA ARG V 135 327.016 296.759 342.767 1.00 0.00 C ATOM 1920 C ARG V 135 326.507 295.316 342.847 1.00 0.00 C ATOM 1921 O ARG V 135 325.701 294.872 342.022 1.00 0.00 O ATOM 1922 CB ARG V 135 326.108 297.633 343.620 1.00 0.00 C ATOM 1923 CG ARG V 135 326.623 299.042 343.865 1.00 0.00 C ATOM 1924 CD ARG V 135 327.801 299.047 344.769 1.00 0.00 C ATOM 1925 NE ARG V 135 328.239 300.398 345.083 1.00 0.00 N ATOM 1926 CZ ARG V 135 329.132 301.100 344.358 1.00 0.00 C ATOM 1927 NH1 ARG V 135 329.672 300.568 343.285 1.00 0.00 N ATOM 1928 NH2 ARG V 135 329.465 302.325 344.727 1.00 0.00 N ATOM 1929 H ARG V 135 326.345 297.197 340.766 1.00 0.00 H ATOM 1930 HA ARG V 135 328.018 296.771 343.185 1.00 0.00 H ATOM 1931 1HB ARG V 135 325.132 297.717 343.143 1.00 0.00 H ATOM 1932 2HB ARG V 135 325.959 297.163 344.592 1.00 0.00 H ATOM 1933 1HG ARG V 135 326.917 299.493 342.916 1.00 0.00 H ATOM 1934 2HG ARG V 135 325.836 299.643 344.323 1.00 0.00 H ATOM 1935 1HD ARG V 135 327.546 298.547 345.702 1.00 0.00 H ATOM 1936 2HD ARG V 135 328.628 298.523 344.291 1.00 0.00 H ATOM 1937 HE ARG V 135 327.845 300.841 345.902 1.00 0.00 H ATOM 1938 1HH1 ARG V 135 329.417 299.632 343.003 1.00 0.00 H ATOM 1939 2HH1 ARG V 135 330.341 301.094 342.742 1.00 0.00 H ATOM 1940 1HH2 ARG V 135 329.050 302.735 345.553 1.00 0.00 H ATOM 1941 2HH2 ARG V 135 330.134 302.851 344.185 1.00 0.00 H ATOM 1942 N SER V 136 326.952 294.615 343.899 1.00 0.00 N ATOM 1943 CA SER V 136 326.534 293.244 344.231 1.00 0.00 C ATOM 1944 C SER V 136 326.385 293.074 345.749 1.00 0.00 C ATOM 1945 O SER V 136 325.386 293.505 346.336 1.00 0.00 O ATOM 1946 CB SER V 136 327.540 292.244 343.694 1.00 0.00 C ATOM 1947 OG SER V 136 328.816 292.482 344.223 1.00 0.00 O ATOM 1948 H SER V 136 327.629 295.080 344.523 1.00 0.00 H ATOM 1949 HA SER V 136 325.550 293.071 343.786 1.00 0.00 H ATOM 1950 1HB SER V 136 327.220 291.234 343.950 1.00 0.00 H ATOM 1951 2HB SER V 136 327.575 292.310 342.608 1.00 0.00 H ATOM 1952 HG SER V 136 328.954 291.809 344.894 1.00 0.00 H ATOM 1953 N ALA V 137 327.404 292.467 346.363 1.00 0.00 N ATOM 1954 CA ALA V 137 327.485 292.068 347.771 1.00 0.00 C ATOM 1955 C ALA V 137 326.267 291.191 348.189 1.00 0.00 C ATOM 1956 O ALA V 137 325.414 290.932 347.342 1.00 0.00 O ATOM 1957 CB ALA V 137 327.623 293.411 348.527 1.00 0.00 C ATOM 1958 H ALA V 137 328.232 292.231 345.810 1.00 0.00 H ATOM 1959 HA ALA V 137 328.397 291.482 347.908 1.00 0.00 H ATOM 1960 1HB ALA V 137 328.495 293.930 348.117 1.00 0.00 H ATOM 1961 2HB ALA V 137 327.767 293.347 349.547 1.00 0.00 H ATOM 1962 3HB ALA V 137 326.746 294.020 348.363 1.00 0.00 H ATOM 1963 N ASN V 138 326.175 290.656 349.450 1.00 0.00 N ATOM 1964 CA ASN V 138 327.081 290.977 350.569 1.00 0.00 C ATOM 1965 C ASN V 138 327.797 289.818 351.324 1.00 0.00 C ATOM 1966 O ASN V 138 327.555 289.634 352.493 1.00 0.00 O ATOM 1967 CB ASN V 138 326.305 291.809 351.573 1.00 0.00 C ATOM 1968 CG ASN V 138 325.662 293.017 350.949 1.00 0.00 C ATOM 1969 OD1 ASN V 138 326.230 294.115 350.966 1.00 0.00 O ATOM 1970 ND2 ASN V 138 324.489 292.835 350.399 1.00 0.00 N ATOM 1971 H ASN V 138 325.488 289.914 349.560 1.00 0.00 H ATOM 1972 HA ASN V 138 327.917 291.552 350.201 1.00 0.00 H ATOM 1973 1HB ASN V 138 325.528 291.196 352.032 1.00 0.00 H ATOM 1974 2HB ASN V 138 326.974 292.139 352.368 1.00 0.00 H ATOM 1975 1HD2 ASN V 138 324.014 293.604 349.968 1.00 0.00 H ATOM 1976 2HD2 ASN V 138 324.067 291.929 350.409 1.00 0.00 H ATOM 1977 N PRO V 159 328.673 289.081 350.635 1.00 0.00 N ATOM 1978 CA PRO V 159 329.155 289.169 349.293 1.00 0.00 C ATOM 1979 C PRO V 159 328.138 288.583 348.325 1.00 0.00 C ATOM 1980 O PRO V 159 327.959 289.044 347.214 1.00 0.00 O ATOM 1981 CB PRO V 159 330.447 288.345 349.341 1.00 0.00 C ATOM 1982 CG PRO V 159 330.211 287.359 350.434 1.00 0.00 C ATOM 1983 CD PRO V 159 329.397 288.115 351.450 1.00 0.00 C ATOM 1984 HA PRO V 159 329.357 290.253 349.061 1.00 0.00 H ATOM 1985 1HB PRO V 159 330.625 287.867 348.366 1.00 0.00 H ATOM 1986 2HB PRO V 159 331.306 289.004 349.537 1.00 0.00 H ATOM 1987 1HG PRO V 159 329.686 286.476 350.042 1.00 0.00 H ATOM 1988 2HG PRO V 159 331.171 287.005 350.838 1.00 0.00 H ATOM 1989 1HD PRO V 159 328.715 287.421 351.963 1.00 0.00 H ATOM 1990 2HD PRO V 159 330.070 288.602 352.172 1.00 0.00 H ATOM 1991 N GLN V 160 327.312 287.646 348.842 1.00 0.00 N ATOM 1992 CA GLN V 160 326.803 286.674 349.828 1.00 0.00 C ATOM 1993 C GLN V 160 326.338 285.421 349.128 1.00 0.00 C ATOM 1994 O GLN V 160 325.600 285.506 348.148 1.00 0.00 O ATOM 1995 CB GLN V 160 325.654 287.265 350.649 1.00 0.00 C ATOM 1996 CG GLN V 160 325.062 286.309 351.671 1.00 0.00 C ATOM 1997 CD GLN V 160 323.966 286.952 352.498 1.00 0.00 C ATOM 1998 OE1 GLN V 160 323.496 288.049 352.186 1.00 0.00 O ATOM 1999 NE2 GLN V 160 323.551 286.271 353.561 1.00 0.00 N ATOM 2000 H GLN V 160 328.026 287.678 349.547 1.00 0.00 H ATOM 2001 HA GLN V 160 327.592 286.415 350.532 1.00 0.00 H ATOM 2002 1HB GLN V 160 326.003 288.150 351.180 1.00 0.00 H ATOM 2003 2HB GLN V 160 324.853 287.579 349.980 1.00 0.00 H ATOM 2004 1HG GLN V 160 324.638 285.451 351.148 1.00 0.00 H ATOM 2005 2HG GLN V 160 325.853 285.981 352.346 1.00 0.00 H ATOM 2006 1HE2 GLN V 160 322.829 286.645 354.145 1.00 0.00 H ATOM 2007 2HE2 GLN V 160 323.959 285.384 353.777 1.00 0.00 H ATOM 2008 N TYR V 161 326.788 284.227 349.570 1.00 0.00 N ATOM 2009 CA TYR V 161 326.237 283.009 349.002 1.00 0.00 C ATOM 2010 C TYR V 161 326.184 281.753 349.889 1.00 0.00 C ATOM 2011 O TYR V 161 325.108 281.169 350.072 1.00 0.00 O ATOM 2012 CB TYR V 161 327.021 282.683 347.729 1.00 0.00 C ATOM 2013 CG TYR V 161 326.403 281.581 346.897 1.00 0.00 C ATOM 2014 CD1 TYR V 161 325.171 281.777 346.291 1.00 0.00 C ATOM 2015 CD2 TYR V 161 327.069 280.374 346.741 1.00 0.00 C ATOM 2016 CE1 TYR V 161 324.607 280.770 345.531 1.00 0.00 C ATOM 2017 CE2 TYR V 161 326.505 279.368 345.982 1.00 0.00 C ATOM 2018 CZ TYR V 161 325.279 279.563 345.378 1.00 0.00 C ATOM 2019 OH TYR V 161 324.717 278.560 344.622 1.00 0.00 O ATOM 2020 H TYR V 161 327.493 284.185 350.301 1.00 0.00 H ATOM 2021 HA TYR V 161 325.204 283.211 348.706 1.00 0.00 H ATOM 2022 1HB TYR V 161 327.095 283.577 347.108 1.00 0.00 H ATOM 2023 2HB TYR V 161 328.034 282.383 347.992 1.00 0.00 H ATOM 2024 HD1 TYR V 161 324.648 282.726 346.413 1.00 0.00 H ATOM 2025 HD2 TYR V 161 328.036 280.220 347.219 1.00 0.00 H ATOM 2026 HE1 TYR V 161 323.639 280.924 345.055 1.00 0.00 H ATOM 2027 HE2 TYR V 161 327.027 278.419 345.860 1.00 0.00 H ATOM 2028 HH TYR V 161 323.873 278.857 344.275 1.00 0.00 H ATOM 2029 N VAL V 162 327.336 281.294 350.388 1.00 0.00 N ATOM 2030 CA VAL V 162 327.363 280.015 351.104 1.00 0.00 C ATOM 2031 C VAL V 162 328.504 279.904 352.121 1.00 0.00 C ATOM 2032 O VAL V 162 329.565 280.475 351.916 1.00 0.00 O ATOM 2033 CB VAL V 162 327.488 278.860 350.093 1.00 0.00 C ATOM 2034 CG1 VAL V 162 328.885 278.826 349.492 1.00 0.00 C ATOM 2035 CG2 VAL V 162 327.161 277.539 350.773 1.00 0.00 C ATOM 2036 H VAL V 162 328.190 281.810 350.259 1.00 0.00 H ATOM 2037 HA VAL V 162 326.418 279.906 351.637 1.00 0.00 H ATOM 2038 HB VAL V 162 326.789 279.029 349.273 1.00 0.00 H ATOM 2039 1HG1 VAL V 162 328.955 278.004 348.779 1.00 0.00 H ATOM 2040 2HG1 VAL V 162 329.083 279.767 348.979 1.00 0.00 H ATOM 2041 3HG1 VAL V 162 329.619 278.682 350.284 1.00 0.00 H ATOM 2042 1HG2 VAL V 162 327.250 276.727 350.052 1.00 0.00 H ATOM 2043 2HG2 VAL V 162 327.856 277.372 351.596 1.00 0.00 H ATOM 2044 3HG2 VAL V 162 326.142 277.571 351.160 1.00 0.00 H ATOM 2045 N ASP V 163 328.286 279.140 353.193 1.00 0.00 N ATOM 2046 CA ASP V 163 329.337 278.815 354.168 1.00 0.00 C ATOM 2047 C ASP V 163 329.777 277.345 354.152 1.00 0.00 C ATOM 2048 O ASP V 163 330.970 277.035 354.077 1.00 0.00 O ATOM 2049 CB ASP V 163 328.902 279.214 355.573 1.00 0.00 C ATOM 2050 CG ASP V 163 327.557 278.592 356.059 1.00 0.00 C ATOM 2051 OD1 ASP V 163 326.928 277.832 355.335 1.00 0.00 O ATOM 2052 OD2 ASP V 163 327.169 278.916 357.159 1.00 0.00 O ATOM 2053 H ASP V 163 327.363 278.750 353.311 1.00 0.00 H ATOM 2054 HA ASP V 163 330.214 279.415 353.920 1.00 0.00 H ATOM 2055 1HB ASP V 163 329.674 278.893 356.276 1.00 0.00 H ATOM 2056 2HB ASP V 163 328.868 280.279 355.631 1.00 0.00 H ATOM 2057 N ASP V 164 328.801 276.442 354.231 1.00 0.00 N ATOM 2058 CA ASP V 164 329.044 275.006 354.373 1.00 0.00 C ATOM 2059 C ASP V 164 329.815 274.426 353.194 1.00 0.00 C ATOM 2060 O ASP V 164 330.754 273.660 353.387 1.00 0.00 O ATOM 2061 CB ASP V 164 327.710 274.266 354.555 1.00 0.00 C ATOM 2062 CG ASP V 164 327.857 272.759 354.858 1.00 0.00 C ATOM 2063 OD1 ASP V 164 328.433 272.435 355.868 1.00 0.00 O ATOM 2064 OD2 ASP V 164 327.369 271.945 354.083 1.00 0.00 O ATOM 2065 H ASP V 164 327.848 276.796 354.278 1.00 0.00 H ATOM 2066 HA ASP V 164 329.637 274.854 355.271 1.00 0.00 H ATOM 2067 1HB ASP V 164 327.152 274.739 355.370 1.00 0.00 H ATOM 2068 2HB ASP V 164 327.114 274.379 353.650 1.00 0.00 H ATOM 2069 N VAL V 165 329.468 274.822 351.974 1.00 0.00 N ATOM 2070 CA VAL V 165 330.140 274.273 350.803 1.00 0.00 C ATOM 2071 C VAL V 165 331.610 274.612 350.803 1.00 0.00 C ATOM 2072 O VAL V 165 332.447 273.797 350.417 1.00 0.00 O ATOM 2073 CB VAL V 165 329.498 274.813 349.511 1.00 0.00 C ATOM 2074 CG1 VAL V 165 330.356 274.463 348.304 1.00 0.00 C ATOM 2075 CG2 VAL V 165 328.094 274.250 349.356 1.00 0.00 C ATOM 2076 H VAL V 165 328.720 275.493 351.865 1.00 0.00 H ATOM 2077 HA VAL V 165 330.036 273.189 350.837 1.00 0.00 H ATOM 2078 HB VAL V 165 329.451 275.900 349.567 1.00 0.00 H ATOM 2079 1HG1 VAL V 165 329.888 274.853 347.400 1.00 0.00 H ATOM 2080 2HG1 VAL V 165 331.345 274.906 348.420 1.00 0.00 H ATOM 2081 3HG1 VAL V 165 330.449 273.380 348.226 1.00 0.00 H ATOM 2082 1HG2 VAL V 165 327.646 274.637 348.441 1.00 0.00 H ATOM 2083 2HG2 VAL V 165 328.141 273.162 349.306 1.00 0.00 H ATOM 2084 3HG2 VAL V 165 327.486 274.548 350.211 1.00 0.00 H ATOM 2085 N ILE V 166 331.934 275.824 351.227 1.00 0.00 N ATOM 2086 CA ILE V 166 333.310 276.263 351.209 1.00 0.00 C ATOM 2087 C ILE V 166 334.118 275.361 352.110 1.00 0.00 C ATOM 2088 O ILE V 166 335.218 274.951 351.777 1.00 0.00 O ATOM 2089 CB ILE V 166 333.444 277.727 351.667 1.00 0.00 C ATOM 2090 CG1 ILE V 166 332.776 278.665 350.659 1.00 0.00 C ATOM 2091 CG2 ILE V 166 334.908 278.094 351.852 1.00 0.00 C ATOM 2092 CD1 ILE V 166 332.601 280.079 351.164 1.00 0.00 C ATOM 2093 H ILE V 166 331.217 276.437 351.592 1.00 0.00 H ATOM 2094 HA ILE V 166 333.695 276.174 350.186 1.00 0.00 H ATOM 2095 HB ILE V 166 332.924 277.860 352.615 1.00 0.00 H ATOM 2096 1HG1 ILE V 166 333.369 278.699 349.746 1.00 0.00 H ATOM 2097 2HG1 ILE V 166 331.793 278.274 350.394 1.00 0.00 H ATOM 2098 1HG2 ILE V 166 334.985 279.132 352.175 1.00 0.00 H ATOM 2099 2HG2 ILE V 166 335.354 277.446 352.605 1.00 0.00 H ATOM 2100 3HG2 ILE V 166 335.437 277.969 350.907 1.00 0.00 H ATOM 2101 1HD1 ILE V 166 332.121 280.683 350.394 1.00 0.00 H ATOM 2102 2HD1 ILE V 166 331.979 280.071 352.060 1.00 0.00 H ATOM 2103 3HD1 ILE V 166 333.575 280.503 351.401 1.00 0.00 H ATOM 2104 N SER V 167 333.565 275.059 353.295 1.00 0.00 N ATOM 2105 CA SER V 167 334.255 274.178 354.220 1.00 0.00 C ATOM 2106 C SER V 167 334.466 272.803 353.569 1.00 0.00 C ATOM 2107 O SER V 167 335.557 272.223 353.653 1.00 0.00 O ATOM 2108 CB SER V 167 333.462 274.040 355.505 1.00 0.00 C ATOM 2109 OG SER V 167 333.396 275.261 356.189 1.00 0.00 O ATOM 2110 H SER V 167 332.660 275.462 353.553 1.00 0.00 H ATOM 2111 HA SER V 167 335.223 274.622 354.455 1.00 0.00 H ATOM 2112 1HB SER V 167 332.454 273.694 355.275 1.00 0.00 H ATOM 2113 2HB SER V 167 333.928 273.289 356.141 1.00 0.00 H ATOM 2114 HG SER V 167 332.797 275.816 355.683 1.00 0.00 H ATOM 2115 N ARG V 168 333.450 272.291 352.871 1.00 0.00 N ATOM 2116 CA ARG V 168 333.576 270.983 352.229 1.00 0.00 C ATOM 2117 C ARG V 168 334.716 271.003 351.215 1.00 0.00 C ATOM 2118 O ARG V 168 335.425 270.010 351.054 1.00 0.00 O ATOM 2119 CB ARG V 168 332.266 270.609 351.557 1.00 0.00 C ATOM 2120 CG ARG V 168 331.146 270.298 352.537 1.00 0.00 C ATOM 2121 CD ARG V 168 329.861 270.021 351.865 1.00 0.00 C ATOM 2122 NE ARG V 168 328.796 269.882 352.826 1.00 0.00 N ATOM 2123 CZ ARG V 168 328.403 268.766 353.433 1.00 0.00 C ATOM 2124 NH1 ARG V 168 328.950 267.593 353.169 1.00 0.00 N ATOM 2125 NH2 ARG V 168 327.441 268.897 354.308 1.00 0.00 N ATOM 2126 H ARG V 168 332.566 272.801 352.819 1.00 0.00 H ATOM 2127 HA ARG V 168 333.798 270.243 352.993 1.00 0.00 H ATOM 2128 1HB ARG V 168 331.934 271.424 350.923 1.00 0.00 H ATOM 2129 2HB ARG V 168 332.416 269.738 350.922 1.00 0.00 H ATOM 2130 1HG ARG V 168 331.415 269.418 353.117 1.00 0.00 H ATOM 2131 2HG ARG V 168 331.001 271.132 353.214 1.00 0.00 H ATOM 2132 1HD ARG V 168 329.612 270.849 351.204 1.00 0.00 H ATOM 2133 2HD ARG V 168 329.930 269.101 351.290 1.00 0.00 H ATOM 2134 HE ARG V 168 328.308 270.740 353.133 1.00 0.00 H ATOM 2135 1HH1 ARG V 168 329.690 267.525 352.486 1.00 0.00 H ATOM 2136 2HH1 ARG V 168 328.624 266.766 353.647 1.00 0.00 H ATOM 2137 1HH2 ARG V 168 327.081 269.860 354.460 1.00 0.00 H ATOM 2138 2HH2 ARG V 168 327.083 268.108 354.816 1.00 0.00 H ATOM 2139 N ILE V 169 334.917 272.141 350.551 1.00 0.00 N ATOM 2140 CA ILE V 169 336.001 272.285 349.587 1.00 0.00 C ATOM 2141 C ILE V 169 337.354 272.353 350.285 1.00 0.00 C ATOM 2142 O ILE V 169 338.289 271.647 349.918 1.00 0.00 O ATOM 2143 CB ILE V 169 335.804 273.544 348.723 1.00 0.00 C ATOM 2144 CG1 ILE V 169 334.565 273.394 347.836 1.00 0.00 C ATOM 2145 CG2 ILE V 169 337.040 273.806 347.876 1.00 0.00 C ATOM 2146 CD1 ILE V 169 334.132 274.680 347.170 1.00 0.00 C ATOM 2147 H ILE V 169 334.279 272.924 350.706 1.00 0.00 H ATOM 2148 HA ILE V 169 336.004 271.413 348.945 1.00 0.00 H ATOM 2149 HB ILE V 169 335.628 274.404 349.368 1.00 0.00 H ATOM 2150 1HG1 ILE V 169 334.761 272.656 347.059 1.00 0.00 H ATOM 2151 2HG1 ILE V 169 333.732 273.024 348.434 1.00 0.00 H ATOM 2152 1HG2 ILE V 169 336.883 274.699 347.271 1.00 0.00 H ATOM 2153 2HG2 ILE V 169 337.901 273.955 348.526 1.00 0.00 H ATOM 2154 3HG2 ILE V 169 337.222 272.953 347.223 1.00 0.00 H ATOM 2155 1HD1 ILE V 169 333.248 274.494 346.559 1.00 0.00 H ATOM 2156 2HD1 ILE V 169 333.897 275.424 347.932 1.00 0.00 H ATOM 2157 3HD1 ILE V 169 334.938 275.051 346.537 1.00 0.00 H ATOM 2158 N ASP V 170 337.469 273.189 351.313 1.00 0.00 N ATOM 2159 CA ASP V 170 338.749 273.390 351.985 1.00 0.00 C ATOM 2160 C ASP V 170 339.267 272.085 352.599 1.00 0.00 C ATOM 2161 O ASP V 170 340.472 271.822 352.608 1.00 0.00 O ATOM 2162 CB ASP V 170 338.617 274.458 353.073 1.00 0.00 C ATOM 2163 CG ASP V 170 338.567 275.873 352.512 1.00 0.00 C ATOM 2164 OD1 ASP V 170 338.908 276.049 351.366 1.00 0.00 O ATOM 2165 OD2 ASP V 170 338.188 276.763 353.234 1.00 0.00 O ATOM 2166 H ASP V 170 336.646 273.707 351.618 1.00 0.00 H ATOM 2167 HA ASP V 170 339.458 273.741 351.248 1.00 0.00 H ATOM 2168 1HB ASP V 170 337.710 274.279 353.651 1.00 0.00 H ATOM 2169 2HB ASP V 170 339.462 274.385 353.759 1.00 0.00 H ATOM 2170 N ARG V 171 338.349 271.216 353.022 1.00 0.00 N ATOM 2171 CA ARG V 171 338.712 269.920 353.592 1.00 0.00 C ATOM 2172 C ARG V 171 339.525 269.039 352.628 1.00 0.00 C ATOM 2173 O ARG V 171 340.203 268.110 353.062 1.00 0.00 O ATOM 2174 CB ARG V 171 337.456 269.169 354.010 1.00 0.00 C ATOM 2175 CG ARG V 171 336.763 269.720 355.246 1.00 0.00 C ATOM 2176 CD ARG V 171 335.473 269.031 355.506 1.00 0.00 C ATOM 2177 NE ARG V 171 334.697 269.703 356.536 1.00 0.00 N ATOM 2178 CZ ARG V 171 333.396 269.463 356.791 1.00 0.00 C ATOM 2179 NH1 ARG V 171 332.741 268.568 356.086 1.00 0.00 N ATOM 2180 NH2 ARG V 171 332.777 270.129 357.751 1.00 0.00 N ATOM 2181 H ARG V 171 337.364 271.497 353.007 1.00 0.00 H ATOM 2182 HA ARG V 171 339.320 270.105 354.478 1.00 0.00 H ATOM 2183 1HB ARG V 171 336.735 269.184 353.194 1.00 0.00 H ATOM 2184 2HB ARG V 171 337.704 268.127 354.208 1.00 0.00 H ATOM 2185 1HG ARG V 171 337.406 269.583 356.116 1.00 0.00 H ATOM 2186 2HG ARG V 171 336.562 270.783 355.108 1.00 0.00 H ATOM 2187 1HD ARG V 171 334.881 269.010 354.592 1.00 0.00 H ATOM 2188 2HD ARG V 171 335.666 268.011 355.837 1.00 0.00 H ATOM 2189 HE ARG V 171 335.166 270.399 357.099 1.00 0.00 H ATOM 2190 1HH1 ARG V 171 333.214 268.059 355.352 1.00 0.00 H ATOM 2191 2HH1 ARG V 171 331.766 268.388 356.278 1.00 0.00 H ATOM 2192 1HH2 ARG V 171 333.281 270.818 358.294 1.00 0.00 H ATOM 2193 2HH2 ARG V 171 331.803 269.950 357.943 1.00 0.00 H ATOM 2194 N MET V 172 339.421 269.299 351.318 1.00 0.00 N ATOM 2195 CA MET V 172 340.112 268.508 350.308 1.00 0.00 C ATOM 2196 C MET V 172 341.539 269.016 350.057 1.00 0.00 C ATOM 2197 O MET V 172 342.267 268.445 349.241 1.00 0.00 O ATOM 2198 CB MET V 172 339.309 268.513 349.008 1.00 0.00 C ATOM 2199 CG MET V 172 337.987 267.763 349.082 1.00 0.00 C ATOM 2200 SD MET V 172 337.193 267.593 347.472 1.00 0.00 S ATOM 2201 CE MET V 172 336.497 269.230 347.263 1.00 0.00 C ATOM 2202 H MET V 172 338.867 270.086 350.995 1.00 0.00 H ATOM 2203 HA MET V 172 340.170 267.478 350.648 1.00 0.00 H ATOM 2204 1HB MET V 172 339.094 269.541 348.718 1.00 0.00 H ATOM 2205 2HB MET V 172 339.904 268.065 348.211 1.00 0.00 H ATOM 2206 1HG MET V 172 338.156 266.767 349.490 1.00 0.00 H ATOM 2207 2HG MET V 172 337.305 268.292 349.748 1.00 0.00 H ATOM 2208 1HE MET V 172 335.972 269.283 346.309 1.00 0.00 H ATOM 2209 2HE MET V 172 335.798 269.435 348.075 1.00 0.00 H ATOM 2210 3HE MET V 172 337.298 269.970 347.278 1.00 0.00 H ATOM 2211 N PHE V 173 341.943 270.098 350.728 1.00 0.00 N ATOM 2212 CA PHE V 173 343.281 270.632 350.491 1.00 0.00 C ATOM 2213 C PHE V 173 344.216 270.453 351.710 1.00 0.00 C ATOM 2214 O PHE V 173 343.799 270.657 352.858 1.00 0.00 O ATOM 2215 CB PHE V 173 343.188 272.116 350.127 1.00 0.00 C ATOM 2216 CG PHE V 173 342.562 272.373 348.786 1.00 0.00 C ATOM 2217 CD1 PHE V 173 341.184 272.441 348.650 1.00 0.00 C ATOM 2218 CD2 PHE V 173 343.350 272.546 347.658 1.00 0.00 C ATOM 2219 CE1 PHE V 173 340.607 272.678 347.416 1.00 0.00 C ATOM 2220 CE2 PHE V 173 342.777 272.784 346.425 1.00 0.00 C ATOM 2221 CZ PHE V 173 341.403 272.850 346.304 1.00 0.00 C ATOM 2222 H PHE V 173 341.327 270.553 351.403 1.00 0.00 H ATOM 2223 HA PHE V 173 343.680 270.105 349.630 1.00 0.00 H ATOM 2224 1HB PHE V 173 342.602 272.639 350.882 1.00 0.00 H ATOM 2225 2HB PHE V 173 344.186 272.553 350.127 1.00 0.00 H ATOM 2226 HD1 PHE V 173 340.554 272.307 349.530 1.00 0.00 H ATOM 2227 HD2 PHE V 173 344.435 272.494 347.754 1.00 0.00 H ATOM 2228 HE1 PHE V 173 339.522 272.729 347.323 1.00 0.00 H ATOM 2229 HE2 PHE V 173 343.407 272.919 345.546 1.00 0.00 H ATOM 2230 HZ PHE V 173 340.949 273.035 345.331 1.00 0.00 H ATOM 2231 N PRO V 174 345.509 270.133 351.497 1.00 0.00 N ATOM 2232 CA PRO V 174 346.491 269.988 352.555 1.00 0.00 C ATOM 2233 C PRO V 174 346.570 271.219 353.443 1.00 0.00 C ATOM 2234 O PRO V 174 346.603 272.360 352.971 1.00 0.00 O ATOM 2235 CB PRO V 174 347.792 269.774 351.776 1.00 0.00 C ATOM 2236 CG PRO V 174 347.358 269.116 350.511 1.00 0.00 C ATOM 2237 CD PRO V 174 346.061 269.794 350.164 1.00 0.00 C ATOM 2238 HA PRO V 174 346.239 269.100 353.153 1.00 0.00 H ATOM 2239 1HB PRO V 174 348.293 270.739 351.607 1.00 0.00 H ATOM 2240 2HB PRO V 174 348.484 269.152 352.365 1.00 0.00 H ATOM 2241 1HG PRO V 174 348.125 269.245 349.734 1.00 0.00 H ATOM 2242 2HG PRO V 174 347.243 268.033 350.666 1.00 0.00 H ATOM 2243 1HD PRO V 174 346.265 270.701 349.575 1.00 0.00 H ATOM 2244 2HD PRO V 174 345.423 269.100 349.597 1.00 0.00 H ATOM 2245 N GLU V 175 346.628 270.960 354.746 1.00 0.00 N ATOM 2246 CA GLU V 175 346.794 271.964 355.800 1.00 0.00 C ATOM 2247 C GLU V 175 345.717 273.066 355.772 1.00 0.00 C ATOM 2248 O GLU V 175 345.926 274.160 356.295 1.00 0.00 O ATOM 2249 CB GLU V 175 348.180 272.603 355.688 1.00 0.00 C ATOM 2250 CG GLU V 175 349.337 271.622 355.817 1.00 0.00 C ATOM 2251 CD GLU V 175 350.680 272.274 355.638 1.00 0.00 C ATOM 2252 OE1 GLU V 175 350.744 273.291 354.990 1.00 0.00 O ATOM 2253 OE2 GLU V 175 351.643 271.755 356.150 1.00 0.00 O ATOM 2254 H GLU V 175 346.521 269.997 355.035 1.00 0.00 H ATOM 2255 HA GLU V 175 346.705 271.454 356.760 1.00 0.00 H ATOM 2256 1HB GLU V 175 348.273 273.104 354.724 1.00 0.00 H ATOM 2257 2HB GLU V 175 348.296 273.360 356.463 1.00 0.00 H ATOM 2258 1HG GLU V 175 349.299 271.159 356.802 1.00 0.00 H ATOM 2259 2HG GLU V 175 349.218 270.836 355.072 1.00 0.00 H ATOM 2260 N MET V 176 344.558 272.752 355.182 1.00 0.00 N ATOM 2261 CA MET V 176 343.386 273.625 355.189 1.00 0.00 C ATOM 2262 C MET V 176 342.138 272.955 355.745 1.00 0.00 C ATOM 2263 O MET V 176 341.031 273.230 355.288 1.00 0.00 O ATOM 2264 CB MET V 176 343.113 274.131 353.774 1.00 0.00 C ATOM 2265 CG MET V 176 344.194 275.044 353.212 1.00 0.00 C ATOM 2266 SD MET V 176 343.838 275.590 351.531 1.00 0.00 S ATOM 2267 CE MET V 176 342.432 276.663 351.814 1.00 0.00 C ATOM 2268 H MET V 176 344.488 271.881 354.650 1.00 0.00 H ATOM 2269 HA MET V 176 343.603 274.482 355.826 1.00 0.00 H ATOM 2270 1HB MET V 176 343.009 273.283 353.098 1.00 0.00 H ATOM 2271 2HB MET V 176 342.170 274.679 353.758 1.00 0.00 H ATOM 2272 1HG MET V 176 344.292 275.924 353.847 1.00 0.00 H ATOM 2273 2HG MET V 176 345.148 274.519 353.209 1.00 0.00 H ATOM 2274 1HE MET V 176 342.095 277.080 350.864 1.00 0.00 H ATOM 2275 2HE MET V 176 341.622 276.090 352.267 1.00 0.00 H ATOM 2276 3HE MET V 176 342.722 277.474 352.483 1.00 0.00 H HETATM 2277 N SEP V 177 342.306 272.049 356.697 1.00 0.00 N HETATM 2278 CA SEP V 177 341.162 271.312 357.230 1.00 0.00 C HETATM 2279 C SEP V 177 340.354 272.123 358.243 1.00 0.00 C HETATM 2280 O SEP V 177 340.819 272.390 359.351 1.00 0.00 O HETATM 2281 CB SEP V 177 341.640 270.028 357.878 1.00 0.00 C HETATM 2282 OG SEP V 177 340.572 269.331 358.459 1.00 0.00 O HETATM 2283 P SEP V 177 340.992 267.913 359.108 1.00 0.00 P HETATM 2284 O1P SEP V 177 339.672 267.255 359.721 1.00 0.00 O HETATM 2285 O2P SEP V 177 342.077 268.206 360.243 1.00 0.00 O HETATM 2286 O3P SEP V 177 341.602 267.011 357.939 1.00 0.00 O HETATM 2287 H SEP V 177 343.227 271.858 357.063 1.00 0.00 H HETATM 2288 HA SEP V 177 340.495 271.063 356.404 1.00 0.00 H HETATM 2289 1HB SEP V 177 342.122 269.400 357.129 1.00 0.00 H HETATM 2290 2HB SEP V 177 342.384 270.259 358.639 1.00 0.00 H ATOM 2291 N ILE V 178 339.143 272.502 357.834 1.00 0.00 N ATOM 2292 CA ILE V 178 338.254 273.306 358.660 1.00 0.00 C ATOM 2293 C ILE V 178 336.877 272.653 358.744 1.00 0.00 C ATOM 2294 O ILE V 178 336.459 271.960 357.814 1.00 0.00 O ATOM 2295 CB ILE V 178 338.121 274.735 358.103 1.00 0.00 C ATOM 2296 CG1 ILE V 178 337.345 274.723 356.783 1.00 0.00 C ATOM 2297 CG2 ILE V 178 339.494 275.361 357.911 1.00 0.00 C ATOM 2298 CD1 ILE V 178 337.003 276.101 356.264 1.00 0.00 C ATOM 2299 H ILE V 178 338.837 272.220 356.916 1.00 0.00 H ATOM 2300 HA ILE V 178 338.672 273.368 359.659 1.00 0.00 H ATOM 2301 HB ILE V 178 337.548 275.345 358.800 1.00 0.00 H ATOM 2302 1HG1 ILE V 178 337.930 274.207 356.022 1.00 0.00 H ATOM 2303 2HG1 ILE V 178 336.416 274.168 356.912 1.00 0.00 H ATOM 2304 1HG2 ILE V 178 339.381 276.370 357.516 1.00 0.00 H ATOM 2305 2HG2 ILE V 178 340.011 275.402 358.869 1.00 0.00 H ATOM 2306 3HG2 ILE V 178 340.073 274.760 357.211 1.00 0.00 H ATOM 2307 1HD1 ILE V 178 336.453 276.010 355.326 1.00 0.00 H ATOM 2308 2HD1 ILE V 178 336.386 276.623 356.996 1.00 0.00 H ATOM 2309 3HD1 ILE V 178 337.919 276.663 356.093 1.00 0.00 H ATOM 2310 N HIS V 179 336.160 272.932 359.832 1.00 0.00 N ATOM 2311 CA HIS V 179 334.825 272.366 360.046 1.00 0.00 C ATOM 2312 C HIS V 179 333.826 273.408 360.547 1.00 0.00 C ATOM 2313 O HIS V 179 334.096 274.153 361.491 1.00 0.00 O ATOM 2314 CB HIS V 179 334.891 271.204 361.042 1.00 0.00 C ATOM 2315 CG HIS V 179 335.686 270.034 360.552 1.00 0.00 C ATOM 2316 ND1 HIS V 179 335.128 269.015 359.808 1.00 0.00 N ATOM 2317 CD2 HIS V 179 336.995 269.721 360.698 1.00 0.00 C ATOM 2318 CE1 HIS V 179 336.062 268.125 359.518 1.00 0.00 C ATOM 2319 NE2 HIS V 179 337.202 268.531 360.046 1.00 0.00 N ATOM 2320 H HIS V 179 336.575 273.561 360.518 1.00 0.00 H ATOM 2321 HA HIS V 179 334.446 271.980 359.100 1.00 0.00 H ATOM 2322 1HB HIS V 179 335.334 271.550 361.977 1.00 0.00 H ATOM 2323 2HB HIS V 179 333.881 270.860 361.267 1.00 0.00 H ATOM 2324 HD2 HIS V 179 337.744 270.305 361.233 1.00 0.00 H ATOM 2325 HE1 HIS V 179 335.916 267.213 358.940 1.00 0.00 H ATOM 2326 HE2 HIS V 179 338.087 268.047 359.984 1.00 0.00 H ATOM 2327 N LEU V 180 332.658 273.450 359.897 1.00 0.00 N ATOM 2328 CA LEU V 180 331.557 274.342 360.283 1.00 0.00 C ATOM 2329 C LEU V 180 330.607 273.698 361.282 1.00 0.00 C ATOM 2330 O LEU V 180 330.082 272.609 361.040 1.00 0.00 O ATOM 2331 CB LEU V 180 330.767 274.770 359.040 1.00 0.00 C ATOM 2332 CG LEU V 180 329.518 275.620 359.306 1.00 0.00 C ATOM 2333 CD1 LEU V 180 329.928 276.945 359.932 1.00 0.00 C ATOM 2334 CD2 LEU V 180 328.767 275.841 358.001 1.00 0.00 C ATOM 2335 H LEU V 180 332.528 272.835 359.105 1.00 0.00 H ATOM 2336 HA LEU V 180 331.972 275.207 360.773 1.00 0.00 H ATOM 2337 1HB LEU V 180 331.426 275.344 358.391 1.00 0.00 H ATOM 2338 2HB LEU V 180 330.451 273.875 358.504 1.00 0.00 H ATOM 2339 HG LEU V 180 328.870 275.103 360.014 1.00 0.00 H ATOM 2340 1HD1 LEU V 180 329.040 277.549 360.121 1.00 0.00 H ATOM 2341 2HD1 LEU V 180 330.445 276.758 360.873 1.00 0.00 H ATOM 2342 3HD1 LEU V 180 330.591 277.479 359.253 1.00 0.00 H ATOM 2343 1HD2 LEU V 180 327.879 276.444 358.190 1.00 0.00 H ATOM 2344 2HD2 LEU V 180 329.414 276.359 357.292 1.00 0.00 H ATOM 2345 3HD2 LEU V 180 328.470 274.878 357.584 1.00 0.00 H HETATM 2346 N SEP V 181 330.417 274.373 362.424 1.00 0.00 N HETATM 2347 CA SEP V 181 329.539 273.876 363.477 1.00 0.00 C HETATM 2348 C SEP V 181 328.260 274.694 363.662 1.00 0.00 C HETATM 2349 O SEP V 181 327.197 274.145 363.952 1.00 0.00 O HETATM 2350 CB SEP V 181 330.302 273.840 364.787 1.00 0.00 C HETATM 2351 OG SEP V 181 331.342 272.902 364.737 1.00 0.00 O HETATM 2352 P SEP V 181 331.195 271.704 365.811 1.00 0.00 P HETATM 2353 O1P SEP V 181 332.449 270.733 365.622 1.00 0.00 O HETATM 2354 O2P SEP V 181 329.822 270.948 365.503 1.00 0.00 O HETATM 2355 O3P SEP V 181 331.183 272.363 367.266 1.00 0.00 O HETATM 2356 H SEP V 181 330.897 275.252 362.557 1.00 0.00 H HETATM 2357 HA SEP V 181 329.232 272.861 363.221 1.00 0.00 H HETATM 2358 1HB SEP V 181 330.710 274.828 364.998 1.00 0.00 H HETATM 2359 2HB SEP V 181 329.620 273.588 365.598 1.00 0.00 H ATOM 2360 N ARG V 182 328.344 276.018 363.495 1.00 0.00 N ATOM 2361 CA ARG V 182 327.189 276.905 363.700 1.00 0.00 C ATOM 2362 C ARG V 182 326.438 276.652 365.032 1.00 0.00 C ATOM 2363 O ARG V 182 325.261 276.307 365.013 1.00 0.00 O ATOM 2364 CB ARG V 182 326.212 276.750 362.544 1.00 0.00 C ATOM 2365 CG ARG V 182 325.025 277.700 362.579 1.00 0.00 C ATOM 2366 CD ARG V 182 324.088 277.449 361.454 1.00 0.00 C ATOM 2367 NE ARG V 182 324.711 277.694 360.164 1.00 0.00 N ATOM 2368 CZ ARG V 182 324.238 277.242 358.986 1.00 0.00 C ATOM 2369 NH1 ARG V 182 323.137 276.524 358.953 1.00 0.00 N ATOM 2370 NH2 ARG V 182 324.879 277.519 357.865 1.00 0.00 N ATOM 2371 H ARG V 182 329.245 276.435 363.263 1.00 0.00 H ATOM 2372 HA ARG V 182 327.549 277.924 363.705 1.00 0.00 H ATOM 2373 1HB ARG V 182 326.734 276.910 361.602 1.00 0.00 H ATOM 2374 2HB ARG V 182 325.820 275.733 362.533 1.00 0.00 H ATOM 2375 1HG ARG V 182 324.480 277.568 363.514 1.00 0.00 H ATOM 2376 2HG ARG V 182 325.379 278.729 362.507 1.00 0.00 H ATOM 2377 1HD ARG V 182 323.757 276.411 361.481 1.00 0.00 H ATOM 2378 2HD ARG V 182 323.225 278.107 361.546 1.00 0.00 H ATOM 2379 HE ARG V 182 325.561 278.243 360.149 1.00 0.00 H ATOM 2380 1HH1 ARG V 182 322.646 276.311 359.811 1.00 0.00 H ATOM 2381 2HH1 ARG V 182 322.782 276.184 358.071 1.00 0.00 H ATOM 2382 1HH2 ARG V 182 325.726 278.072 357.891 1.00 0.00 H ATOM 2383 2HH2 ARG V 182 324.525 277.180 356.983 1.00 0.00 H ATOM 2384 N PRO V 183 327.086 276.851 366.202 1.00 0.00 N ATOM 2385 CA PRO V 183 326.560 276.613 367.542 1.00 0.00 C ATOM 2386 C PRO V 183 325.556 277.647 368.062 1.00 0.00 C ATOM 2387 O PRO V 183 324.895 277.405 369.072 1.00 0.00 O ATOM 2388 CB PRO V 183 327.841 276.626 368.383 1.00 0.00 C ATOM 2389 CG PRO V 183 328.762 277.527 367.633 1.00 0.00 C ATOM 2390 CD PRO V 183 328.500 277.206 366.185 1.00 0.00 C ATOM 2391 HA PRO V 183 326.118 275.606 367.571 1.00 0.00 H ATOM 2392 1HB PRO V 183 327.621 276.989 369.398 1.00 0.00 H ATOM 2393 2HB PRO V 183 328.233 275.604 368.486 1.00 0.00 H ATOM 2394 1HG PRO V 183 328.549 278.578 367.880 1.00 0.00 H ATOM 2395 2HG PRO V 183 329.804 277.336 367.928 1.00 0.00 H ATOM 2396 1HD PRO V 183 328.680 278.103 365.572 1.00 0.00 H ATOM 2397 2HD PRO V 183 329.157 276.382 365.867 1.00 0.00 H ATOM 2398 N ASN V 184 325.460 278.809 367.414 1.00 0.00 N ATOM 2399 CA ASN V 184 324.612 279.876 367.941 1.00 0.00 C ATOM 2400 C ASN V 184 323.698 280.514 366.895 1.00 0.00 C ATOM 2401 O ASN V 184 323.994 281.587 366.364 1.00 0.00 O ATOM 2402 CB ASN V 184 325.474 280.940 368.594 1.00 0.00 C ATOM 2403 CG ASN V 184 326.215 280.426 369.798 1.00 0.00 C ATOM 2404 OD1 ASN V 184 325.614 280.164 370.846 1.00 0.00 O ATOM 2405 ND2 ASN V 184 327.508 280.276 369.667 1.00 0.00 N ATOM 2406 H ASN V 184 325.985 278.968 366.566 1.00 0.00 H ATOM 2407 HA ASN V 184 323.958 279.442 368.697 1.00 0.00 H ATOM 2408 1HB ASN V 184 326.198 281.318 367.871 1.00 0.00 H ATOM 2409 2HB ASN V 184 324.848 281.779 368.899 1.00 0.00 H ATOM 2410 1HD2 ASN V 184 328.052 279.938 370.435 1.00 0.00 H ATOM 2411 2HD2 ASN V 184 327.952 280.501 368.801 1.00 0.00 H ATOM 2412 N GLY V 185 322.566 279.875 366.617 1.00 0.00 N ATOM 2413 CA GLY V 185 321.630 280.417 365.629 1.00 0.00 C ATOM 2414 C GLY V 185 322.309 280.490 364.281 1.00 0.00 C ATOM 2415 O GLY V 185 322.806 279.482 363.791 1.00 0.00 O ATOM 2416 H GLY V 185 322.374 278.985 367.061 1.00 0.00 H ATOM 2417 1HA GLY V 185 320.748 279.783 365.565 1.00 0.00 H ATOM 2418 2HA GLY V 185 321.301 281.414 365.926 1.00 0.00 H ATOM 2419 N THR V 186 322.363 281.685 363.699 1.00 0.00 N ATOM 2420 CA THR V 186 322.963 281.861 362.379 1.00 0.00 C ATOM 2421 C THR V 186 324.444 282.219 362.471 1.00 0.00 C ATOM 2422 O THR V 186 325.101 282.456 361.454 1.00 0.00 O ATOM 2423 CB THR V 186 322.221 282.948 361.578 1.00 0.00 C ATOM 2424 OG1 THR V 186 322.296 284.196 362.280 1.00 0.00 O ATOM 2425 CG2 THR V 186 320.762 282.565 361.386 1.00 0.00 C ATOM 2426 H THR V 186 321.939 282.496 364.165 1.00 0.00 H ATOM 2427 HA THR V 186 322.892 280.915 361.844 1.00 0.00 H ATOM 2428 HB THR V 186 322.692 283.066 360.603 1.00 0.00 H ATOM 2429 HG1 THR V 186 323.023 284.167 362.907 1.00 0.00 H ATOM 2430 1HG2 THR V 186 320.254 283.345 360.818 1.00 0.00 H ATOM 2431 2HG2 THR V 186 320.701 281.622 360.842 1.00 0.00 H ATOM 2432 3HG2 THR V 186 320.283 282.455 362.358 1.00 0.00 H ATOM 2433 N SER V 187 324.997 282.236 363.687 1.00 0.00 N ATOM 2434 CA SER V 187 326.399 282.577 363.836 1.00 0.00 C ATOM 2435 C SER V 187 327.149 281.338 363.404 1.00 0.00 C ATOM 2436 O SER V 187 327.466 280.449 364.203 1.00 0.00 O ATOM 2437 CB SER V 187 326.757 282.900 365.273 1.00 0.00 C ATOM 2438 OG SER V 187 326.017 283.983 365.754 1.00 0.00 O ATOM 2439 H SER V 187 324.451 282.004 364.516 1.00 0.00 H ATOM 2440 HA SER V 187 326.659 283.407 363.179 1.00 0.00 H ATOM 2441 1HB SER V 187 326.583 282.030 365.881 1.00 0.00 H ATOM 2442 2HB SER V 187 327.820 283.132 365.331 1.00 0.00 H ATOM 2443 HG SER V 187 325.166 283.603 366.044 1.00 0.00 H ATOM 2444 N ALA V 188 327.396 281.254 362.107 1.00 0.00 N ATOM 2445 CA ALA V 188 327.958 280.075 361.464 1.00 0.00 C ATOM 2446 C ALA V 188 329.441 279.985 361.741 1.00 0.00 C ATOM 2447 O ALA V 188 330.272 280.110 360.844 1.00 0.00 O ATOM 2448 CB ALA V 188 327.661 280.123 359.971 1.00 0.00 C ATOM 2449 H ALA V 188 327.111 282.052 361.537 1.00 0.00 H ATOM 2450 HA ALA V 188 327.485 279.202 361.877 1.00 0.00 H ATOM 2451 1HB ALA V 188 328.039 279.251 359.469 1.00 0.00 H ATOM 2452 2HB ALA V 188 326.582 280.177 359.820 1.00 0.00 H ATOM 2453 3HB ALA V 188 328.109 280.997 359.541 1.00 0.00 H ATOM 2454 N MET V 189 329.762 279.755 363.010 1.00 0.00 N ATOM 2455 CA MET V 189 331.136 279.694 363.436 1.00 0.00 C ATOM 2456 C MET V 189 331.765 278.373 363.031 1.00 0.00 C ATOM 2457 O MET V 189 331.097 277.318 363.019 1.00 0.00 O ATOM 2458 CB MET V 189 331.227 279.897 364.947 1.00 0.00 C ATOM 2459 CG MET V 189 330.781 281.271 365.426 1.00 0.00 C ATOM 2460 SD MET V 189 330.821 281.428 367.223 1.00 0.00 S ATOM 2461 CE MET V 189 332.586 281.486 367.517 1.00 0.00 C ATOM 2462 H MET V 189 329.008 279.712 363.684 1.00 0.00 H ATOM 2463 HA MET V 189 331.650 280.486 362.928 1.00 0.00 H ATOM 2464 1HB MET V 189 330.613 279.152 365.452 1.00 0.00 H ATOM 2465 2HB MET V 189 332.257 279.748 365.273 1.00 0.00 H ATOM 2466 1HG MET V 189 331.430 282.034 364.999 1.00 0.00 H ATOM 2467 2HG MET V 189 329.763 281.462 365.087 1.00 0.00 H ATOM 2468 1HE MET V 189 332.774 281.583 368.587 1.00 0.00 H ATOM 2469 2HE MET V 189 333.047 280.569 367.149 1.00 0.00 H ATOM 2470 3HE MET V 189 333.015 282.343 366.995 1.00 0.00 H ATOM 2471 N LEU V 190 333.060 278.432 362.735 1.00 0.00 N ATOM 2472 CA LEU V 190 333.811 277.256 362.318 1.00 0.00 C ATOM 2473 C LEU V 190 335.212 277.217 362.918 1.00 0.00 C ATOM 2474 O LEU V 190 335.754 278.245 363.332 1.00 0.00 O ATOM 2475 CB LEU V 190 333.910 277.217 360.788 1.00 0.00 C ATOM 2476 CG LEU V 190 334.682 278.375 360.141 1.00 0.00 C ATOM 2477 CD1 LEU V 190 336.169 278.045 360.120 1.00 0.00 C ATOM 2478 CD2 LEU V 190 334.154 278.614 358.735 1.00 0.00 C ATOM 2479 H LEU V 190 333.511 279.345 362.793 1.00 0.00 H ATOM 2480 HA LEU V 190 333.278 276.369 362.659 1.00 0.00 H ATOM 2481 1HB LEU V 190 334.398 276.289 360.494 1.00 0.00 H ATOM 2482 2HB LEU V 190 332.902 277.219 360.374 1.00 0.00 H ATOM 2483 HG LEU V 190 334.550 279.278 360.737 1.00 0.00 H ATOM 2484 1HD1 LEU V 190 336.717 278.868 359.661 1.00 0.00 H ATOM 2485 2HD1 LEU V 190 336.524 277.898 361.140 1.00 0.00 H ATOM 2486 3HD1 LEU V 190 336.331 277.135 359.543 1.00 0.00 H ATOM 2487 1HD2 LEU V 190 334.703 279.437 358.276 1.00 0.00 H ATOM 2488 2HD2 LEU V 190 334.288 277.712 358.137 1.00 0.00 H ATOM 2489 3HD2 LEU V 190 333.095 278.865 358.781 1.00 0.00 H ATOM 2490 N LEU V 191 335.793 276.023 362.970 1.00 0.00 N ATOM 2491 CA LEU V 191 337.140 275.877 363.506 1.00 0.00 C ATOM 2492 C LEU V 191 338.157 275.568 362.428 1.00 0.00 C ATOM 2493 O LEU V 191 337.864 274.827 361.486 1.00 0.00 O ATOM 2494 CB LEU V 191 337.167 274.766 364.564 1.00 0.00 C ATOM 2495 CG LEU V 191 336.208 274.951 365.747 1.00 0.00 C ATOM 2496 CD1 LEU V 191 336.309 273.748 366.675 1.00 0.00 C ATOM 2497 CD2 LEU V 191 336.549 276.239 366.481 1.00 0.00 C ATOM 2498 H LEU V 191 335.288 275.219 362.598 1.00 0.00 H ATOM 2499 HA LEU V 191 337.415 276.809 363.983 1.00 0.00 H ATOM 2500 1HB LEU V 191 336.920 273.822 364.081 1.00 0.00 H ATOM 2501 2HB LEU V 191 338.177 274.692 364.965 1.00 0.00 H ATOM 2502 HG LEU V 191 335.182 275.003 365.379 1.00 0.00 H ATOM 2503 1HD1 LEU V 191 335.627 273.879 367.516 1.00 0.00 H ATOM 2504 2HD1 LEU V 191 336.041 272.844 366.129 1.00 0.00 H ATOM 2505 3HD1 LEU V 191 337.329 273.660 367.046 1.00 0.00 H ATOM 2506 1HD2 LEU V 191 335.867 276.370 367.322 1.00 0.00 H ATOM 2507 2HD2 LEU V 191 337.574 276.187 366.850 1.00 0.00 H ATOM 2508 3HD2 LEU V 191 336.452 277.083 365.799 1.00 0.00 H ATOM 2509 N VAL V 192 339.373 276.080 362.604 1.00 0.00 N ATOM 2510 CA VAL V 192 340.471 275.786 361.693 1.00 0.00 C ATOM 2511 C VAL V 192 341.591 275.090 362.431 1.00 0.00 C ATOM 2512 O VAL V 192 342.078 275.606 363.438 1.00 0.00 O ATOM 2513 CB VAL V 192 341.090 277.079 361.132 1.00 0.00 C ATOM 2514 CG1 VAL V 192 342.286 276.702 360.163 1.00 0.00 C ATOM 2515 CG2 VAL V 192 340.015 277.956 360.526 1.00 0.00 C ATOM 2516 H VAL V 192 339.511 276.735 363.370 1.00 0.00 H ATOM 2517 HA VAL V 192 340.121 275.135 360.899 1.00 0.00 H ATOM 2518 HB VAL V 192 341.532 277.628 361.947 1.00 0.00 H ATOM 2519 1HG1 VAL V 192 342.758 277.575 359.782 1.00 0.00 H ATOM 2520 2HG1 VAL V 192 343.028 276.117 360.696 1.00 0.00 H ATOM 2521 3HG1 VAL V 192 341.924 276.121 359.325 1.00 0.00 H ATOM 2522 1HG2 VAL V 192 340.471 278.874 360.189 1.00 0.00 H ATOM 2523 2HG2 VAL V 192 339.531 277.469 359.704 1.00 0.00 H ATOM 2524 3HG2 VAL V 192 339.272 278.183 361.292 1.00 0.00 H ATOM 2525 N THR V 193 342.032 273.939 361.944 1.00 0.00 N ATOM 2526 CA THR V 193 343.185 273.302 362.567 1.00 0.00 C ATOM 2527 C THR V 193 344.307 273.282 361.541 1.00 0.00 C ATOM 2528 O THR V 193 344.076 272.896 360.400 1.00 0.00 O ATOM 2529 CB THR V 193 342.869 271.874 363.050 1.00 0.00 C ATOM 2530 OG1 THR V 193 341.812 271.917 364.016 1.00 0.00 O ATOM 2531 CG2 THR V 193 344.100 271.239 363.678 1.00 0.00 C ATOM 2532 H THR V 193 341.583 273.509 361.130 1.00 0.00 H ATOM 2533 HA THR V 193 343.516 273.890 363.422 1.00 0.00 H ATOM 2534 HB THR V 193 342.546 271.267 362.204 1.00 0.00 H ATOM 2535 HG1 THR V 193 341.024 271.510 363.647 1.00 0.00 H ATOM 2536 1HG2 THR V 193 343.859 270.231 364.013 1.00 0.00 H ATOM 2537 2HG2 THR V 193 344.903 271.195 362.942 1.00 0.00 H ATOM 2538 3HG2 THR V 193 344.423 271.836 364.530 1.00 0.00 H ATOM 2539 N LEU V 194 345.506 273.722 361.927 1.00 0.00 N ATOM 2540 CA LEU V 194 346.622 273.708 360.978 1.00 0.00 C ATOM 2541 C LEU V 194 347.648 272.584 361.203 1.00 0.00 C ATOM 2542 O LEU V 194 347.790 271.687 360.375 1.00 0.00 O ATOM 2543 CB LEU V 194 347.344 275.060 361.033 1.00 0.00 C ATOM 2544 CG LEU V 194 346.497 276.283 360.661 1.00 0.00 C ATOM 2545 CD1 LEU V 194 347.338 277.545 360.798 1.00 0.00 C ATOM 2546 CD2 LEU V 194 345.973 276.125 359.242 1.00 0.00 C ATOM 2547 H LEU V 194 345.634 274.051 362.871 1.00 0.00 H ATOM 2548 HA LEU V 194 346.215 273.581 359.973 1.00 0.00 H ATOM 2549 1HB LEU V 194 347.719 275.212 362.044 1.00 0.00 H ATOM 2550 2HB LEU V 194 348.196 275.027 360.353 1.00 0.00 H ATOM 2551 HG LEU V 194 345.656 276.367 361.351 1.00 0.00 H ATOM 2552 1HD1 LEU V 194 346.736 278.414 360.533 1.00 0.00 H ATOM 2553 2HD1 LEU V 194 347.683 277.643 361.827 1.00 0.00 H ATOM 2554 3HD1 LEU V 194 348.197 277.483 360.130 1.00 0.00 H ATOM 2555 1HD2 LEU V 194 345.370 276.995 358.977 1.00 0.00 H ATOM 2556 2HD2 LEU V 194 346.813 276.043 358.551 1.00 0.00 H ATOM 2557 3HD2 LEU V 194 345.361 275.226 359.177 1.00 0.00 H ATOM 2558 N GLY V 195 348.369 272.632 362.330 1.00 0.00 N ATOM 2559 CA GLY V 195 349.374 271.615 362.637 1.00 0.00 C ATOM 2560 C GLY V 195 350.069 271.970 363.943 1.00 0.00 C ATOM 2561 O GLY V 195 350.818 271.175 364.516 1.00 0.00 O ATOM 2562 H GLY V 195 348.257 273.388 362.989 1.00 0.00 H ATOM 2563 1HA GLY V 195 348.900 270.637 362.717 1.00 0.00 H ATOM 2564 2HA GLY V 195 350.104 271.562 361.828 1.00 0.00 H ATOM 2565 N LYS V 196 349.803 273.188 364.392 1.00 0.00 N ATOM 2566 CA LYS V 196 350.378 273.761 365.607 1.00 0.00 C ATOM 2567 C LYS V 196 349.282 274.026 366.613 1.00 0.00 C ATOM 2568 O LYS V 196 348.098 273.874 366.308 1.00 0.00 O ATOM 2569 CB LYS V 196 351.140 275.051 365.302 1.00 0.00 C ATOM 2570 CG LYS V 196 352.285 274.886 364.311 1.00 0.00 C ATOM 2571 CD LYS V 196 353.373 273.982 364.869 1.00 0.00 C ATOM 2572 CE LYS V 196 354.558 273.888 363.919 1.00 0.00 C ATOM 2573 NZ LYS V 196 355.559 272.886 364.375 1.00 0.00 N ATOM 2574 H LYS V 196 349.141 273.733 363.863 1.00 0.00 H ATOM 2575 HA LYS V 196 351.057 273.033 366.051 1.00 0.00 H ATOM 2576 1HB LYS V 196 350.451 275.794 364.897 1.00 0.00 H ATOM 2577 2HB LYS V 196 351.553 275.457 366.225 1.00 0.00 H ATOM 2578 1HG LYS V 196 351.905 274.454 363.384 1.00 0.00 H ATOM 2579 2HG LYS V 196 352.715 275.862 364.086 1.00 0.00 H ATOM 2580 1HD LYS V 196 353.716 274.374 365.828 1.00 0.00 H ATOM 2581 2HD LYS V 196 352.968 272.982 365.029 1.00 0.00 H ATOM 2582 1HE LYS V 196 354.207 273.608 362.927 1.00 0.00 H ATOM 2583 2HE LYS V 196 355.043 274.861 363.847 1.00 0.00 H ATOM 2584 1HZ LYS V 196 356.327 272.855 363.720 1.00 0.00 H ATOM 2585 2HZ LYS V 196 355.906 273.147 365.288 1.00 0.00 H ATOM 2586 3HZ LYS V 196 355.125 271.976 364.428 1.00 0.00 H ATOM 2587 N VAL V 197 349.678 274.466 367.794 1.00 0.00 N ATOM 2588 CA VAL V 197 348.784 274.817 368.888 1.00 0.00 C ATOM 2589 C VAL V 197 347.818 275.992 368.624 1.00 0.00 C ATOM 2590 O VAL V 197 346.815 276.140 369.330 1.00 0.00 O ATOM 2591 CB VAL V 197 349.635 275.152 370.127 1.00 0.00 C ATOM 2592 CG1 VAL V 197 350.431 273.935 370.572 1.00 0.00 C ATOM 2593 CG2 VAL V 197 350.561 276.319 369.820 1.00 0.00 C ATOM 2594 H VAL V 197 350.673 274.562 367.953 1.00 0.00 H ATOM 2595 HA VAL V 197 348.173 273.936 369.092 1.00 0.00 H ATOM 2596 HB VAL V 197 348.971 275.421 370.950 1.00 0.00 H ATOM 2597 1HG1 VAL V 197 351.026 274.189 371.450 1.00 0.00 H ATOM 2598 2HG1 VAL V 197 349.746 273.124 370.822 1.00 0.00 H ATOM 2599 3HG1 VAL V 197 351.092 273.618 369.766 1.00 0.00 H ATOM 2600 1HG2 VAL V 197 351.158 276.551 370.701 1.00 0.00 H ATOM 2601 2HG2 VAL V 197 351.220 276.053 368.993 1.00 0.00 H ATOM 2602 3HG2 VAL V 197 349.968 277.192 369.544 1.00 0.00 H ATOM 2603 N LEU V 198 348.099 276.820 367.604 1.00 0.00 N ATOM 2604 CA LEU V 198 347.295 278.016 367.293 1.00 0.00 C ATOM 2605 C LEU V 198 345.961 277.746 366.596 1.00 0.00 C ATOM 2606 O LEU V 198 345.778 278.137 365.444 1.00 0.00 O ATOM 2607 CB LEU V 198 348.120 278.964 366.415 1.00 0.00 C ATOM 2608 CG LEU V 198 349.313 279.640 367.103 1.00 0.00 C ATOM 2609 CD1 LEU V 198 350.538 278.742 366.994 1.00 0.00 C ATOM 2610 CD2 LEU V 198 349.570 280.995 366.460 1.00 0.00 C ATOM 2611 H LEU V 198 348.908 276.618 367.043 1.00 0.00 H ATOM 2612 HA LEU V 198 347.078 278.533 368.211 1.00 0.00 H ATOM 2613 1HB LEU V 198 348.503 278.404 365.563 1.00 0.00 H ATOM 2614 2HB LEU V 198 347.465 279.750 366.040 1.00 0.00 H ATOM 2615 HG LEU V 198 349.093 279.776 368.162 1.00 0.00 H ATOM 2616 1HD1 LEU V 198 351.386 279.222 367.484 1.00 0.00 H ATOM 2617 2HD1 LEU V 198 350.333 277.787 367.479 1.00 0.00 H ATOM 2618 3HD1 LEU V 198 350.774 278.573 365.944 1.00 0.00 H ATOM 2619 1HD2 LEU V 198 350.417 281.475 366.950 1.00 0.00 H ATOM 2620 2HD2 LEU V 198 349.792 280.859 365.402 1.00 0.00 H ATOM 2621 3HD2 LEU V 198 348.685 281.622 366.568 1.00 0.00 H ATOM 2622 N LYS V 199 345.027 277.096 367.290 1.00 0.00 N ATOM 2623 CA LYS V 199 343.746 276.786 366.645 1.00 0.00 C ATOM 2624 C LYS V 199 343.026 278.107 366.389 1.00 0.00 C ATOM 2625 O LYS V 199 343.152 279.049 367.182 1.00 0.00 O ATOM 2626 CB LYS V 199 342.892 275.855 367.507 1.00 0.00 C ATOM 2627 CG LYS V 199 343.449 274.446 367.655 1.00 0.00 C ATOM 2628 CD LYS V 199 342.584 273.604 368.581 1.00 0.00 C ATOM 2629 CE LYS V 199 341.248 273.266 367.936 1.00 0.00 C ATOM 2630 NZ LYS V 199 340.436 272.352 368.784 1.00 0.00 N ATOM 2631 H LYS V 199 345.244 276.821 368.244 1.00 0.00 H ATOM 2632 HA LYS V 199 343.940 276.319 365.680 1.00 0.00 H ATOM 2633 1HB LYS V 199 342.786 276.280 368.505 1.00 0.00 H ATOM 2634 2HB LYS V 199 341.893 275.776 367.077 1.00 0.00 H ATOM 2635 1HG LYS V 199 343.492 273.967 366.676 1.00 0.00 H ATOM 2636 2HG LYS V 199 344.459 274.495 368.060 1.00 0.00 H ATOM 2637 1HD LYS V 199 343.106 272.677 368.823 1.00 0.00 H ATOM 2638 2HD LYS V 199 342.402 274.150 369.506 1.00 0.00 H ATOM 2639 1HE LYS V 199 340.684 274.182 367.767 1.00 0.00 H ATOM 2640 2HE LYS V 199 341.420 272.788 366.971 1.00 0.00 H ATOM 2641 1HZ LYS V 199 339.560 272.152 368.323 1.00 0.00 H ATOM 2642 2HZ LYS V 199 340.943 271.490 368.932 1.00 0.00 H ATOM 2643 3HZ LYS V 199 340.254 272.792 369.675 1.00 0.00 H ATOM 2644 N VAL V 200 342.268 278.181 365.292 1.00 0.00 N ATOM 2645 CA VAL V 200 341.531 279.412 365.026 1.00 0.00 C ATOM 2646 C VAL V 200 340.024 279.265 364.952 1.00 0.00 C ATOM 2647 O VAL V 200 339.501 278.334 364.343 1.00 0.00 O ATOM 2648 CB VAL V 200 342.020 280.020 363.699 1.00 0.00 C ATOM 2649 CG1 VAL V 200 341.371 281.376 363.462 1.00 0.00 C ATOM 2650 CG2 VAL V 200 343.536 280.143 363.713 1.00 0.00 C ATOM 2651 H VAL V 200 342.251 277.392 364.650 1.00 0.00 H ATOM 2652 HA VAL V 200 341.741 280.107 365.832 1.00 0.00 H ATOM 2653 HB VAL V 200 341.716 279.370 362.878 1.00 0.00 H ATOM 2654 1HG1 VAL V 200 341.728 281.791 362.519 1.00 0.00 H ATOM 2655 2HG1 VAL V 200 340.289 281.258 363.419 1.00 0.00 H ATOM 2656 3HG1 VAL V 200 341.632 282.051 364.277 1.00 0.00 H ATOM 2657 1HG2 VAL V 200 343.876 280.573 362.771 1.00 0.00 H ATOM 2658 2HG2 VAL V 200 343.841 280.788 364.538 1.00 0.00 H ATOM 2659 3HG2 VAL V 200 343.981 279.156 363.842 1.00 0.00 H ATOM 2660 N ILE V 201 339.343 280.192 365.607 1.00 0.00 N ATOM 2661 CA ILE V 201 337.900 280.270 365.679 1.00 0.00 C ATOM 2662 C ILE V 201 337.434 281.367 364.768 1.00 0.00 C ATOM 2663 O ILE V 201 337.842 282.512 364.923 1.00 0.00 O ATOM 2664 CB ILE V 201 337.414 280.537 367.116 1.00 0.00 C ATOM 2665 CG1 ILE V 201 337.827 279.390 368.041 1.00 0.00 C ATOM 2666 CG2 ILE V 201 335.905 280.727 367.140 1.00 0.00 C ATOM 2667 CD1 ILE V 201 337.614 279.682 369.509 1.00 0.00 C ATOM 2668 H ILE V 201 339.868 280.926 366.066 1.00 0.00 H ATOM 2669 HA ILE V 201 337.457 279.334 365.358 1.00 0.00 H ATOM 2670 HB ILE V 201 337.890 281.438 367.500 1.00 0.00 H ATOM 2671 1HG1 ILE V 201 337.261 278.494 367.786 1.00 0.00 H ATOM 2672 2HG1 ILE V 201 338.882 279.162 367.889 1.00 0.00 H ATOM 2673 1HG2 ILE V 201 335.578 280.914 368.162 1.00 0.00 H ATOM 2674 2HG2 ILE V 201 335.635 281.576 366.512 1.00 0.00 H ATOM 2675 3HG2 ILE V 201 335.418 279.828 366.762 1.00 0.00 H ATOM 2676 1HD1 ILE V 201 337.931 278.822 370.101 1.00 0.00 H ATOM 2677 2HD1 ILE V 201 338.201 280.555 369.795 1.00 0.00 H ATOM 2678 3HD1 ILE V 201 336.559 279.878 369.691 1.00 0.00 H ATOM 2679 N VAL V 202 336.577 281.039 363.831 1.00 0.00 N ATOM 2680 CA VAL V 202 336.169 281.982 362.813 1.00 0.00 C ATOM 2681 C VAL V 202 334.671 282.235 362.880 1.00 0.00 C ATOM 2682 O VAL V 202 333.924 281.286 363.047 1.00 0.00 O ATOM 2683 CB VAL V 202 336.607 281.417 361.451 1.00 0.00 C ATOM 2684 CG1 VAL V 202 336.140 282.274 360.318 1.00 0.00 C ATOM 2685 CG2 VAL V 202 338.136 281.254 361.433 1.00 0.00 C ATOM 2686 H VAL V 202 336.235 280.081 363.788 1.00 0.00 H ATOM 2687 HA VAL V 202 336.669 282.904 363.012 1.00 0.00 H ATOM 2688 HB VAL V 202 336.176 280.477 361.339 1.00 0.00 H ATOM 2689 1HG1 VAL V 202 336.443 281.831 359.379 1.00 0.00 H ATOM 2690 2HG1 VAL V 202 335.052 282.349 360.346 1.00 0.00 H ATOM 2691 3HG1 VAL V 202 336.569 283.254 360.397 1.00 0.00 H ATOM 2692 1HG2 VAL V 202 338.449 280.827 360.498 1.00 0.00 H ATOM 2693 2HG2 VAL V 202 338.611 282.213 361.559 1.00 0.00 H ATOM 2694 3HG2 VAL V 202 338.441 280.592 362.239 1.00 0.00 H ATOM 2695 N VAL V 203 334.228 283.505 362.796 1.00 0.00 N ATOM 2696 CA VAL V 203 332.802 283.845 362.889 1.00 0.00 C ATOM 2697 C VAL V 203 332.207 284.080 361.500 1.00 0.00 C ATOM 2698 O VAL V 203 332.817 284.765 360.689 1.00 0.00 O ATOM 2699 CB VAL V 203 332.605 285.108 363.749 1.00 0.00 C ATOM 2700 CG1 VAL V 203 331.132 285.479 363.820 1.00 0.00 C ATOM 2701 CG2 VAL V 203 333.171 284.878 365.142 1.00 0.00 C ATOM 2702 H VAL V 203 334.870 284.291 362.682 1.00 0.00 H ATOM 2703 HA VAL V 203 332.270 283.022 363.352 1.00 0.00 H ATOM 2704 HB VAL V 203 333.125 285.942 363.278 1.00 0.00 H ATOM 2705 1HG1 VAL V 203 331.011 286.374 364.431 1.00 0.00 H ATOM 2706 2HG1 VAL V 203 330.757 285.674 362.815 1.00 0.00 H ATOM 2707 3HG1 VAL V 203 330.570 284.658 364.265 1.00 0.00 H ATOM 2708 1HG2 VAL V 203 333.029 285.775 365.744 1.00 0.00 H ATOM 2709 2HG2 VAL V 203 332.655 284.040 365.611 1.00 0.00 H ATOM 2710 3HG2 VAL V 203 334.236 284.655 365.070 1.00 0.00 H ATOM 2711 N MET V 204 331.028 283.516 361.196 1.00 0.00 N ATOM 2712 CA MET V 204 330.444 283.754 359.869 1.00 0.00 C ATOM 2713 C MET V 204 328.910 283.786 359.913 1.00 0.00 C ATOM 2714 O MET V 204 328.283 283.155 360.763 1.00 0.00 O ATOM 2715 CB MET V 204 330.922 282.684 358.889 1.00 0.00 C ATOM 2716 CG MET V 204 330.779 283.065 357.422 1.00 0.00 C ATOM 2717 SD MET V 204 331.427 281.801 356.309 1.00 0.00 S ATOM 2718 CE MET V 204 331.106 282.556 354.718 1.00 0.00 C ATOM 2719 H MET V 204 330.560 282.923 361.865 1.00 0.00 H ATOM 2720 HA MET V 204 330.770 284.734 359.514 1.00 0.00 H ATOM 2721 1HB MET V 204 331.972 282.463 359.075 1.00 0.00 H ATOM 2722 2HB MET V 204 330.360 281.764 359.052 1.00 0.00 H ATOM 2723 1HG MET V 204 329.726 283.223 357.188 1.00 0.00 H ATOM 2724 2HG MET V 204 331.313 283.996 357.234 1.00 0.00 H ATOM 2725 1HE MET V 204 331.453 281.893 353.924 1.00 0.00 H ATOM 2726 2HE MET V 204 330.035 282.728 354.606 1.00 0.00 H ATOM 2727 3HE MET V 204 331.636 283.507 354.652 1.00 0.00 H ATOM 2728 N ARG V 205 328.305 284.551 359.000 1.00 0.00 N ATOM 2729 CA ARG V 205 326.848 284.623 358.808 1.00 0.00 C ATOM 2730 C ARG V 205 326.408 284.281 357.395 1.00 0.00 C ATOM 2731 O ARG V 205 325.477 284.892 356.870 1.00 0.00 O ATOM 2732 CB ARG V 205 326.339 286.016 359.149 1.00 0.00 C ATOM 2733 CG ARG V 205 326.516 286.423 360.603 1.00 0.00 C ATOM 2734 CD ARG V 205 325.967 287.778 360.865 1.00 0.00 C ATOM 2735 NE ARG V 205 326.109 288.161 362.260 1.00 0.00 N ATOM 2736 CZ ARG V 205 325.648 289.312 362.789 1.00 0.00 C ATOM 2737 NH1 ARG V 205 325.019 290.179 362.027 1.00 0.00 N ATOM 2738 NH2 ARG V 205 325.828 289.568 364.073 1.00 0.00 N ATOM 2739 H ARG V 205 328.875 285.134 358.375 1.00 0.00 H ATOM 2740 HA ARG V 205 326.366 283.938 359.509 1.00 0.00 H ATOM 2741 1HB ARG V 205 326.857 286.752 358.536 1.00 0.00 H ATOM 2742 2HB ARG V 205 325.277 286.083 358.915 1.00 0.00 H ATOM 2743 1HG ARG V 205 325.995 285.713 361.246 1.00 0.00 H ATOM 2744 2HG ARG V 205 327.577 286.428 360.854 1.00 0.00 H ATOM 2745 1HD ARG V 205 326.498 288.509 360.255 1.00 0.00 H ATOM 2746 2HD ARG V 205 324.908 287.797 360.613 1.00 0.00 H ATOM 2747 HE ARG V 205 326.588 287.519 362.878 1.00 0.00 H ATOM 2748 1HH1 ARG V 205 324.882 289.983 361.046 1.00 0.00 H ATOM 2749 2HH1 ARG V 205 324.674 291.041 362.423 1.00 0.00 H ATOM 2750 1HH2 ARG V 205 326.312 288.901 364.658 1.00 0.00 H ATOM 2751 2HH2 ARG V 205 325.483 290.430 364.468 1.00 0.00 H ATOM 2752 N SER V 206 327.148 283.374 356.756 1.00 0.00 N ATOM 2753 CA SER V 206 326.982 282.940 355.354 1.00 0.00 C ATOM 2754 C SER V 206 327.584 284.029 354.443 1.00 0.00 C ATOM 2755 O SER V 206 327.449 283.997 353.220 1.00 0.00 O ATOM 2756 CB SER V 206 325.534 282.669 354.965 1.00 0.00 C ATOM 2757 OG SER V 206 324.882 283.843 354.581 1.00 0.00 O ATOM 2758 H SER V 206 327.896 282.955 357.287 1.00 0.00 H ATOM 2759 HA SER V 206 327.522 282.013 355.215 1.00 0.00 H ATOM 2760 1HB SER V 206 325.516 281.957 354.142 1.00 0.00 H ATOM 2761 2HB SER V 206 325.006 282.209 355.801 1.00 0.00 H ATOM 2762 HG SER V 206 324.945 284.414 355.356 1.00 0.00 H ATOM 2763 N LEU V 207 328.230 284.997 355.092 1.00 0.00 N ATOM 2764 CA LEU V 207 328.871 286.172 354.517 1.00 0.00 C ATOM 2765 C LEU V 207 330.110 286.513 355.330 1.00 0.00 C ATOM 2766 O LEU V 207 330.159 286.261 356.544 1.00 0.00 O ATOM 2767 CB LEU V 207 327.906 287.364 354.497 1.00 0.00 C ATOM 2768 CG LEU V 207 327.200 287.670 355.824 1.00 0.00 C ATOM 2769 CD1 LEU V 207 328.150 288.428 356.742 1.00 0.00 C ATOM 2770 CD2 LEU V 207 325.939 288.479 355.554 1.00 0.00 C ATOM 2771 H LEU V 207 328.297 284.889 356.086 1.00 0.00 H ATOM 2772 HA LEU V 207 329.166 285.954 353.493 1.00 0.00 H ATOM 2773 1HB LEU V 207 328.459 288.254 354.203 1.00 0.00 H ATOM 2774 2HB LEU V 207 327.136 287.176 353.748 1.00 0.00 H ATOM 2775 HG LEU V 207 326.933 286.736 356.319 1.00 0.00 H ATOM 2776 1HD1 LEU V 207 327.648 288.646 357.685 1.00 0.00 H ATOM 2777 2HD1 LEU V 207 329.033 287.819 356.934 1.00 0.00 H ATOM 2778 3HD1 LEU V 207 328.448 289.362 356.266 1.00 0.00 H ATOM 2779 1HD2 LEU V 207 325.437 288.696 356.498 1.00 0.00 H ATOM 2780 2HD2 LEU V 207 326.205 289.414 355.061 1.00 0.00 H ATOM 2781 3HD2 LEU V 207 325.271 287.906 354.911 1.00 0.00 H ATOM 2782 N PHE V 208 331.119 287.075 354.665 1.00 0.00 N ATOM 2783 CA PHE V 208 332.174 287.800 355.365 1.00 0.00 C ATOM 2784 C PHE V 208 332.712 287.202 356.653 1.00 0.00 C ATOM 2785 O PHE V 208 332.375 287.689 357.729 1.00 0.00 O ATOM 2786 CB PHE V 208 331.673 289.212 355.676 1.00 0.00 C ATOM 2787 CG PHE V 208 331.468 290.065 354.457 1.00 0.00 C ATOM 2788 CD1 PHE V 208 330.247 290.678 354.219 1.00 0.00 C ATOM 2789 CD2 PHE V 208 332.495 290.255 353.544 1.00 0.00 C ATOM 2790 CE1 PHE V 208 330.057 291.462 353.097 1.00 0.00 C ATOM 2791 CE2 PHE V 208 332.308 291.039 352.423 1.00 0.00 C ATOM 2792 CZ PHE V 208 331.088 291.643 352.199 1.00 0.00 C ATOM 2793 H PHE V 208 331.114 287.066 353.654 1.00 0.00 H ATOM 2794 HA PHE V 208 333.018 287.855 354.677 1.00 0.00 H ATOM 2795 1HB PHE V 208 330.727 289.152 356.212 1.00 0.00 H ATOM 2796 2HB PHE V 208 332.386 289.716 356.327 1.00 0.00 H ATOM 2797 HD1 PHE V 208 329.432 290.535 354.929 1.00 0.00 H ATOM 2798 HD2 PHE V 208 333.459 289.777 353.721 1.00 0.00 H ATOM 2799 HE1 PHE V 208 329.092 291.938 352.922 1.00 0.00 H ATOM 2800 HE2 PHE V 208 333.124 291.181 351.714 1.00 0.00 H ATOM 2801 HZ PHE V 208 330.939 292.261 351.314 1.00 0.00 H ATOM 2802 N ILE V 209 333.522 286.149 356.583 1.00 0.00 N ATOM 2803 CA ILE V 209 334.075 285.733 357.862 1.00 0.00 C ATOM 2804 C ILE V 209 334.739 286.934 358.504 1.00 0.00 C ATOM 2805 O ILE V 209 335.326 287.783 357.811 1.00 0.00 O ATOM 2806 CB ILE V 209 335.092 284.588 357.700 1.00 0.00 C ATOM 2807 CG1 ILE V 209 336.194 284.987 356.715 1.00 0.00 C ATOM 2808 CG2 ILE V 209 334.393 283.319 357.235 1.00 0.00 C ATOM 2809 CD1 ILE V 209 337.355 284.020 356.673 1.00 0.00 C ATOM 2810 H ILE V 209 333.761 285.700 355.717 1.00 0.00 H ATOM 2811 HA ILE V 209 333.270 285.387 358.486 1.00 0.00 H ATOM 2812 HB ILE V 209 335.577 284.395 358.656 1.00 0.00 H ATOM 2813 1HG1 ILE V 209 335.776 285.063 355.712 1.00 0.00 H ATOM 2814 2HG1 ILE V 209 336.581 285.971 356.982 1.00 0.00 H ATOM 2815 1HG2 ILE V 209 335.126 282.520 357.125 1.00 0.00 H ATOM 2816 2HG2 ILE V 209 333.645 283.026 357.970 1.00 0.00 H ATOM 2817 3HG2 ILE V 209 333.908 283.501 356.276 1.00 0.00 H ATOM 2818 1HD1 ILE V 209 338.095 284.371 355.954 1.00 0.00 H ATOM 2819 2HD1 ILE V 209 337.811 283.956 357.662 1.00 0.00 H ATOM 2820 3HD1 ILE V 209 336.997 283.036 356.374 1.00 0.00 H ATOM 2821 N ASP V 210 334.663 286.968 359.826 1.00 0.00 N ATOM 2822 CA ASP V 210 335.239 288.046 360.590 1.00 0.00 C ATOM 2823 C ASP V 210 335.481 287.657 362.038 1.00 0.00 C ATOM 2824 O ASP V 210 335.264 286.511 362.449 1.00 0.00 O ATOM 2825 CB ASP V 210 334.257 289.219 360.538 1.00 0.00 C ATOM 2826 CG ASP V 210 334.865 290.562 360.679 1.00 0.00 C ATOM 2827 OD1 ASP V 210 335.953 290.716 361.221 1.00 0.00 O ATOM 2828 OD2 ASP V 210 334.251 291.501 360.222 1.00 0.00 O ATOM 2829 H ASP V 210 334.121 286.245 360.289 1.00 0.00 H ATOM 2830 HA ASP V 210 336.182 288.334 360.137 1.00 0.00 H ATOM 2831 1HB ASP V 210 333.712 289.191 359.589 1.00 0.00 H ATOM 2832 2HB ASP V 210 333.518 289.095 361.331 1.00 0.00 H ATOM 2833 N ARG V 211 336.009 288.619 362.795 1.00 0.00 N ATOM 2834 CA ARG V 211 336.219 288.481 364.232 1.00 0.00 C ATOM 2835 C ARG V 211 336.955 287.210 364.571 1.00 0.00 C ATOM 2836 O ARG V 211 336.576 286.520 365.518 1.00 0.00 O ATOM 2837 CB ARG V 211 334.890 288.494 364.973 1.00 0.00 C ATOM 2838 CG ARG V 211 334.077 289.768 364.806 1.00 0.00 C ATOM 2839 CD ARG V 211 332.778 289.688 365.521 1.00 0.00 C ATOM 2840 NE ARG V 211 332.956 289.557 366.958 1.00 0.00 N ATOM 2841 CZ ARG V 211 332.060 288.993 367.792 1.00 0.00 C ATOM 2842 NH1 ARG V 211 330.932 288.513 367.317 1.00 0.00 N ATOM 2843 NH2 ARG V 211 332.316 288.921 369.086 1.00 0.00 N ATOM 2844 H ARG V 211 336.178 289.517 362.342 1.00 0.00 H ATOM 2845 HA ARG V 211 336.816 289.326 364.575 1.00 0.00 H ATOM 2846 1HB ARG V 211 334.275 287.663 364.631 1.00 0.00 H ATOM 2847 2HB ARG V 211 335.067 288.353 366.040 1.00 0.00 H ATOM 2848 1HG ARG V 211 334.638 290.613 365.208 1.00 0.00 H ATOM 2849 2HG ARG V 211 333.877 289.936 363.747 1.00 0.00 H ATOM 2850 1HD ARG V 211 332.201 290.593 365.330 1.00 0.00 H ATOM 2851 2HD ARG V 211 332.221 288.822 365.166 1.00 0.00 H ATOM 2852 HE ARG V 211 333.812 289.915 367.360 1.00 0.00 H ATOM 2853 1HH1 ARG V 211 330.737 288.567 366.327 1.00 0.00 H ATOM 2854 2HH1 ARG V 211 330.261 288.089 367.942 1.00 0.00 H ATOM 2855 1HH2 ARG V 211 333.184 289.291 369.451 1.00 0.00 H ATOM 2856 2HH2 ARG V 211 331.646 288.499 369.711 1.00 0.00 H ATOM 2857 N THR V 212 337.996 286.876 363.835 1.00 0.00 N ATOM 2858 CA THR V 212 338.555 285.589 364.142 1.00 0.00 C ATOM 2859 C THR V 212 339.471 285.759 365.339 1.00 0.00 C ATOM 2860 O THR V 212 340.070 286.823 365.524 1.00 0.00 O ATOM 2861 CB THR V 212 339.322 284.997 362.946 1.00 0.00 C ATOM 2862 OG1 THR V 212 340.507 285.768 362.706 1.00 0.00 O ATOM 2863 CG2 THR V 212 338.454 285.006 361.697 1.00 0.00 C ATOM 2864 H THR V 212 338.337 287.461 363.089 1.00 0.00 H ATOM 2865 HA THR V 212 337.745 284.915 364.409 1.00 0.00 H ATOM 2866 HB THR V 212 339.613 283.971 363.172 1.00 0.00 H ATOM 2867 HG1 THR V 212 341.087 285.709 363.470 1.00 0.00 H ATOM 2868 1HG2 THR V 212 339.013 284.584 360.863 1.00 0.00 H ATOM 2869 2HG2 THR V 212 337.558 284.412 361.873 1.00 0.00 H ATOM 2870 3HG2 THR V 212 338.169 286.031 361.461 1.00 0.00 H ATOM 2871 N ILE V 213 339.588 284.710 366.135 1.00 0.00 N ATOM 2872 CA ILE V 213 340.504 284.672 367.265 1.00 0.00 C ATOM 2873 C ILE V 213 341.337 283.421 367.295 1.00 0.00 C ATOM 2874 O ILE V 213 340.989 282.417 366.682 1.00 0.00 O ATOM 2875 CB ILE V 213 339.736 284.789 368.594 1.00 0.00 C ATOM 2876 CG1 ILE V 213 338.785 283.602 368.768 1.00 0.00 C ATOM 2877 CG2 ILE V 213 338.970 286.102 368.651 1.00 0.00 C ATOM 2878 CD1 ILE V 213 338.144 283.528 370.135 1.00 0.00 C ATOM 2879 H ILE V 213 338.999 283.908 365.929 1.00 0.00 H ATOM 2880 HA ILE V 213 341.184 285.506 367.172 1.00 0.00 H ATOM 2881 HB ILE V 213 340.439 284.754 369.425 1.00 0.00 H ATOM 2882 1HG1 ILE V 213 337.992 283.659 368.022 1.00 0.00 H ATOM 2883 2HG1 ILE V 213 339.328 282.673 368.595 1.00 0.00 H ATOM 2884 1HG2 ILE V 213 338.432 286.169 369.597 1.00 0.00 H ATOM 2885 2HG2 ILE V 213 339.668 286.934 368.572 1.00 0.00 H ATOM 2886 3HG2 ILE V 213 338.259 286.145 367.826 1.00 0.00 H ATOM 2887 1HD1 ILE V 213 337.485 282.661 370.181 1.00 0.00 H ATOM 2888 2HD1 ILE V 213 338.920 283.434 370.896 1.00 0.00 H ATOM 2889 3HD1 ILE V 213 337.566 284.432 370.316 1.00 0.00 H ATOM 2890 N VAL V 214 342.454 283.456 367.990 1.00 0.00 N ATOM 2891 CA VAL V 214 343.317 282.304 367.926 1.00 0.00 C ATOM 2892 C VAL V 214 343.483 281.783 369.346 1.00 0.00 C ATOM 2893 O VAL V 214 343.885 282.521 370.248 1.00 0.00 O ATOM 2894 CB VAL V 214 344.686 282.668 367.320 1.00 0.00 C ATOM 2895 CG1 VAL V 214 345.540 281.421 367.149 1.00 0.00 C ATOM 2896 CG2 VAL V 214 344.491 283.376 365.989 1.00 0.00 C ATOM 2897 H VAL V 214 342.729 284.257 368.556 1.00 0.00 H ATOM 2898 HA VAL V 214 342.871 281.530 367.306 1.00 0.00 H ATOM 2899 HB VAL V 214 345.214 283.327 368.009 1.00 0.00 H ATOM 2900 1HG1 VAL V 214 346.504 281.696 366.720 1.00 0.00 H ATOM 2901 2HG1 VAL V 214 345.696 280.950 368.119 1.00 0.00 H ATOM 2902 3HG1 VAL V 214 345.034 280.722 366.483 1.00 0.00 H ATOM 2903 1HG2 VAL V 214 345.463 283.631 365.566 1.00 0.00 H ATOM 2904 2HG2 VAL V 214 343.957 282.719 365.302 1.00 0.00 H ATOM 2905 3HG2 VAL V 214 343.912 284.287 366.142 1.00 0.00 H ATOM 2906 N LYS V 215 343.076 280.549 369.560 1.00 0.00 N ATOM 2907 CA LYS V 215 343.106 279.951 370.885 1.00 0.00 C ATOM 2908 C LYS V 215 343.127 278.450 370.797 1.00 0.00 C ATOM 2909 O LYS V 215 342.202 277.824 370.284 1.00 0.00 O ATOM 2910 CB LYS V 215 341.948 280.419 371.766 1.00 0.00 C ATOM 2911 CG LYS V 215 341.901 279.695 373.124 1.00 0.00 C ATOM 2912 CD LYS V 215 343.144 279.962 373.986 1.00 0.00 C ATOM 2913 CE LYS V 215 343.078 279.205 375.326 1.00 0.00 C ATOM 2914 NZ LYS V 215 343.210 277.690 375.173 1.00 0.00 N ATOM 2915 H LYS V 215 342.806 279.981 368.754 1.00 0.00 H ATOM 2916 HA LYS V 215 344.023 280.260 371.381 1.00 0.00 H ATOM 2917 1HB LYS V 215 342.036 281.490 371.959 1.00 0.00 H ATOM 2918 2HB LYS V 215 340.997 280.253 371.253 1.00 0.00 H ATOM 2919 1HG LYS V 215 341.045 280.058 373.673 1.00 0.00 H ATOM 2920 2HG LYS V 215 341.788 278.620 372.973 1.00 0.00 H ATOM 2921 1HD LYS V 215 344.046 279.656 373.462 1.00 0.00 H ATOM 2922 2HD LYS V 215 343.224 281.030 374.198 1.00 0.00 H ATOM 2923 1HE LYS V 215 343.885 279.561 375.960 1.00 0.00 H ATOM 2924 2HE LYS V 215 342.128 279.430 375.806 1.00 0.00 H ATOM 2925 1HZ LYS V 215 343.158 277.262 376.086 1.00 0.00 H ATOM 2926 2HZ LYS V 215 342.466 277.327 374.596 1.00 0.00 H ATOM 2927 3HZ LYS V 215 344.100 277.396 374.736 1.00 0.00 H ATOM 2928 N GLY V 216 344.169 277.880 371.353 1.00 0.00 N ATOM 2929 CA GLY V 216 344.349 276.453 371.359 1.00 0.00 C ATOM 2930 C GLY V 216 345.262 276.023 372.478 1.00 0.00 C ATOM 2931 O GLY V 216 345.023 276.327 373.655 1.00 0.00 O ATOM 2932 H GLY V 216 344.897 278.467 371.741 1.00 0.00 H ATOM 2933 1HA GLY V 216 343.385 275.965 371.472 1.00 0.00 H ATOM 2934 2HA GLY V 216 344.758 276.134 370.408 1.00 0.00 H ATOM 2935 N TYR V 217 346.305 275.296 372.084 1.00 0.00 N ATOM 2936 CA TYR V 217 347.271 274.710 373.009 1.00 0.00 C ATOM 2937 C TYR V 217 346.578 273.690 373.895 1.00 0.00 C ATOM 2938 O TYR V 217 346.214 273.981 375.033 1.00 0.00 O ATOM 2939 CB TYR V 217 347.943 275.791 373.858 1.00 0.00 C ATOM 2940 CG TYR V 217 349.169 275.310 374.600 1.00 0.00 C ATOM 2941 CD1 TYR V 217 350.425 275.449 374.029 1.00 0.00 C ATOM 2942 CD2 TYR V 217 349.037 274.728 375.853 1.00 0.00 C ATOM 2943 CE1 TYR V 217 351.546 275.009 374.709 1.00 0.00 C ATOM 2944 CE2 TYR V 217 350.157 274.287 376.531 1.00 0.00 C ATOM 2945 CZ TYR V 217 351.407 274.427 375.963 1.00 0.00 C ATOM 2946 OH TYR V 217 352.522 273.988 376.639 1.00 0.00 O ATOM 2947 H TYR V 217 346.432 275.173 371.079 1.00 0.00 H ATOM 2948 HA TYR V 217 348.024 274.166 372.446 1.00 0.00 H ATOM 2949 1HB TYR V 217 348.238 276.625 373.219 1.00 0.00 H ATOM 2950 2HB TYR V 217 347.231 276.175 374.588 1.00 0.00 H ATOM 2951 HD1 TYR V 217 350.529 275.907 373.045 1.00 0.00 H ATOM 2952 HD2 TYR V 217 348.050 274.618 376.301 1.00 0.00 H ATOM 2953 HE1 TYR V 217 352.533 275.119 374.260 1.00 0.00 H ATOM 2954 HE2 TYR V 217 350.054 273.830 377.515 1.00 0.00 H ATOM 2955 HH TYR V 217 352.544 274.388 377.512 1.00 0.00 H ATOM 2956 N ASN V 218 346.388 272.490 373.364 1.00 0.00 N ATOM 2957 CA ASN V 218 345.660 271.438 374.066 1.00 0.00 C ATOM 2958 C ASN V 218 344.179 271.753 374.379 1.00 0.00 C ATOM 2959 O ASN V 218 343.342 271.673 373.477 1.00 0.00 O ATOM 2960 CB ASN V 218 346.396 271.098 375.349 1.00 0.00 C ATOM 2961 CG ASN V 218 347.788 270.587 375.098 1.00 0.00 C ATOM 2962 OD1 ASN V 218 348.086 270.068 374.016 1.00 0.00 O ATOM 2963 ND2 ASN V 218 348.646 270.725 376.076 1.00 0.00 N ATOM 2964 H ASN V 218 346.748 272.307 372.441 1.00 0.00 H ATOM 2965 HA ASN V 218 345.644 270.568 373.409 1.00 0.00 H ATOM 2966 1HB ASN V 218 346.455 271.984 375.981 1.00 0.00 H ATOM 2967 2HB ASN V 218 345.838 270.340 375.899 1.00 0.00 H ATOM 2968 1HD2 ASN V 218 349.587 270.403 375.966 1.00 0.00 H ATOM 2969 2HD2 ASN V 218 348.361 271.151 376.935 1.00 0.00 H ATOM 2970 N THR V 223 343.839 271.990 375.645 1.00 0.00 N ATOM 2971 CA THR V 223 342.441 272.189 376.040 1.00 0.00 C ATOM 2972 C THR V 223 341.762 273.540 375.798 1.00 0.00 C ATOM 2973 O THR V 223 342.385 274.589 375.606 1.00 0.00 O ATOM 2974 CB THR V 223 342.307 271.870 377.541 1.00 0.00 C ATOM 2975 OG1 THR V 223 343.096 272.794 378.301 1.00 0.00 O ATOM 2976 CG2 THR V 223 342.777 270.452 377.828 1.00 0.00 C ATOM 2977 H THR V 223 344.564 272.028 376.347 1.00 0.00 H ATOM 2978 HA THR V 223 341.855 271.445 375.499 1.00 0.00 H ATOM 2979 HB THR V 223 341.265 271.969 377.842 1.00 0.00 H ATOM 2980 HG1 THR V 223 342.607 273.064 379.082 1.00 0.00 H ATOM 2981 1HG2 THR V 223 342.675 270.244 378.893 1.00 0.00 H ATOM 2982 2HG2 THR V 223 342.172 269.746 377.260 1.00 0.00 H ATOM 2983 3HG2 THR V 223 343.822 270.349 377.538 1.00 0.00 H ATOM 2984 N GLU V 224 340.428 273.461 375.888 1.00 0.00 N ATOM 2985 CA GLU V 224 339.457 274.540 375.741 1.00 0.00 C ATOM 2986 C GLU V 224 338.170 274.129 376.462 1.00 0.00 C ATOM 2987 O GLU V 224 338.076 273.000 376.944 1.00 0.00 O ATOM 2988 CB GLU V 224 339.178 274.835 374.265 1.00 0.00 C ATOM 2989 CG GLU V 224 338.652 273.646 373.475 1.00 0.00 C ATOM 2990 CD GLU V 224 338.647 273.885 371.991 1.00 0.00 C ATOM 2991 OE1 GLU V 224 337.945 274.764 371.552 1.00 0.00 O ATOM 2992 OE2 GLU V 224 339.347 273.189 371.294 1.00 0.00 O ATOM 2993 H GLU V 224 340.054 272.539 376.063 1.00 0.00 H ATOM 2994 HA GLU V 224 339.851 275.435 376.217 1.00 0.00 H ATOM 2995 1HB GLU V 224 338.447 275.639 374.186 1.00 0.00 H ATOM 2996 2HB GLU V 224 340.094 275.178 373.784 1.00 0.00 H ATOM 2997 1HG GLU V 224 339.274 272.777 373.689 1.00 0.00 H ATOM 2998 2HG GLU V 224 337.639 273.423 373.805 1.00 0.00 H ATOM 2999 N ASP V 225 337.190 275.019 376.556 1.00 0.00 N ATOM 3000 CA ASP V 225 336.012 274.720 377.370 1.00 0.00 C ATOM 3001 C ASP V 225 335.040 273.735 376.705 1.00 0.00 C ATOM 3002 O ASP V 225 333.962 274.105 376.219 1.00 0.00 O ATOM 3003 CB ASP V 225 335.269 276.017 377.701 1.00 0.00 C ATOM 3004 CG ASP V 225 334.170 275.823 378.736 1.00 0.00 C ATOM 3005 OD1 ASP V 225 334.214 274.844 379.444 1.00 0.00 O ATOM 3006 OD2 ASP V 225 333.297 276.654 378.809 1.00 0.00 O ATOM 3007 H ASP V 225 337.253 275.892 376.056 1.00 0.00 H ATOM 3008 HA ASP V 225 336.356 274.263 378.298 1.00 0.00 H ATOM 3009 1HB ASP V 225 335.977 276.756 378.077 1.00 0.00 H ATOM 3010 2HB ASP V 225 334.824 276.423 376.792 1.00 0.00 H ATOM 3011 N GLY V 226 335.434 272.468 376.725 1.00 0.00 N ATOM 3012 CA GLY V 226 334.609 271.380 376.224 1.00 0.00 C ATOM 3013 C GLY V 226 334.284 271.549 374.752 1.00 0.00 C ATOM 3014 O GLY V 226 335.172 271.567 373.904 1.00 0.00 O ATOM 3015 H GLY V 226 336.358 272.257 377.079 1.00 0.00 H ATOM 3016 1HA GLY V 226 335.127 270.434 376.377 1.00 0.00 H ATOM 3017 2HA GLY V 226 333.685 271.335 376.799 1.00 0.00 H ATOM 3018 N LYS V 227 332.992 271.617 374.465 1.00 0.00 N ATOM 3019 CA LYS V 227 332.483 271.731 373.107 1.00 0.00 C ATOM 3020 C LYS V 227 332.117 273.168 372.763 1.00 0.00 C ATOM 3021 O LYS V 227 331.431 273.410 371.767 1.00 0.00 O ATOM 3022 CB LYS V 227 331.265 270.828 372.927 1.00 0.00 C ATOM 3023 CG LYS V 227 331.566 269.339 373.052 1.00 0.00 C ATOM 3024 CD LYS V 227 330.318 268.498 372.824 1.00 0.00 C ATOM 3025 CE LYS V 227 330.621 267.010 372.939 1.00 0.00 C ATOM 3026 NZ LYS V 227 329.401 266.180 372.744 1.00 0.00 N ATOM 3027 H LYS V 227 332.329 271.610 375.226 1.00 0.00 H ATOM 3028 HA LYS V 227 333.264 271.415 372.415 1.00 0.00 H ATOM 3029 1HB LYS V 227 330.507 271.086 373.667 1.00 0.00 H ATOM 3030 2HB LYS V 227 330.830 271.000 371.942 1.00 0.00 H ATOM 3031 1HG LYS V 227 332.326 269.061 372.319 1.00 0.00 H ATOM 3032 2HG LYS V 227 331.956 269.128 374.046 1.00 0.00 H ATOM 3033 1HD LYS V 227 329.560 268.764 373.562 1.00 0.00 H ATOM 3034 2HD LYS V 227 329.919 268.701 371.831 1.00 0.00 H ATOM 3035 1HE LYS V 227 331.359 266.737 372.188 1.00 0.00 H ATOM 3036 2HE LYS V 227 331.033 266.806 373.928 1.00 0.00 H ATOM 3037 1HZ LYS V 227 329.642 265.202 372.827 1.00 0.00 H ATOM 3038 2HZ LYS V 227 328.715 266.419 373.445 1.00 0.00 H ATOM 3039 3HZ LYS V 227 329.019 266.355 371.825 1.00 0.00 H ATOM 3040 N LEU V 228 332.497 274.115 373.617 1.00 0.00 N ATOM 3041 CA LEU V 228 332.190 275.515 373.344 1.00 0.00 C ATOM 3042 C LEU V 228 333.354 276.283 372.762 1.00 0.00 C ATOM 3043 O LEU V 228 334.493 276.136 373.189 1.00 0.00 O ATOM 3044 CB LEU V 228 331.731 276.206 374.633 1.00 0.00 C ATOM 3045 CG LEU V 228 330.498 275.596 375.313 1.00 0.00 C ATOM 3046 CD1 LEU V 228 330.193 276.361 376.593 1.00 0.00 C ATOM 3047 CD2 LEU V 228 329.317 275.639 374.355 1.00 0.00 C ATOM 3048 H LEU V 228 333.048 273.873 374.447 1.00 0.00 H ATOM 3049 HA LEU V 228 331.379 275.551 372.621 1.00 0.00 H ATOM 3050 1HB LEU V 228 332.550 276.183 375.350 1.00 0.00 H ATOM 3051 2HB LEU V 228 331.503 277.248 374.407 1.00 0.00 H ATOM 3052 HG LEU V 228 330.708 274.561 375.585 1.00 0.00 H ATOM 3053 1HD1 LEU V 228 329.317 275.928 377.076 1.00 0.00 H ATOM 3054 2HD1 LEU V 228 331.047 276.298 377.268 1.00 0.00 H ATOM 3055 3HD1 LEU V 228 329.995 277.406 376.355 1.00 0.00 H ATOM 3056 1HD2 LEU V 228 328.441 275.205 374.838 1.00 0.00 H ATOM 3057 2HD2 LEU V 228 329.106 276.674 374.084 1.00 0.00 H ATOM 3058 3HD2 LEU V 228 329.556 275.070 373.457 1.00 0.00 H ATOM 3059 N ASP V 229 333.062 277.128 371.787 1.00 0.00 N ATOM 3060 CA ASP V 229 334.080 278.016 371.258 1.00 0.00 C ATOM 3061 C ASP V 229 334.421 278.964 372.403 1.00 0.00 C ATOM 3062 O ASP V 229 333.507 279.389 373.114 1.00 0.00 O ATOM 3063 CB ASP V 229 333.515 278.788 370.079 1.00 0.00 C ATOM 3064 CG ASP V 229 333.259 277.907 368.872 1.00 0.00 C ATOM 3065 OD1 ASP V 229 333.736 276.803 368.850 1.00 0.00 O ATOM 3066 OD2 ASP V 229 332.555 278.322 367.991 1.00 0.00 O ATOM 3067 H ASP V 229 332.114 277.188 371.445 1.00 0.00 H ATOM 3068 HA ASP V 229 334.967 277.449 370.970 1.00 0.00 H ATOM 3069 1HB ASP V 229 332.580 279.250 370.377 1.00 0.00 H ATOM 3070 2HB ASP V 229 334.198 279.573 369.807 1.00 0.00 H ATOM 3071 N ILE V 230 335.689 279.322 372.583 1.00 0.00 N ATOM 3072 CA ILE V 230 335.999 280.265 373.654 1.00 0.00 C ATOM 3073 C ILE V 230 336.737 281.507 373.198 1.00 0.00 C ATOM 3074 O ILE V 230 337.617 281.466 372.349 1.00 0.00 O ATOM 3075 CB ILE V 230 336.834 279.572 374.746 1.00 0.00 C ATOM 3076 CG1 ILE V 230 338.147 279.044 374.159 1.00 0.00 C ATOM 3077 CG2 ILE V 230 336.042 278.443 375.386 1.00 0.00 C ATOM 3078 CD1 ILE V 230 339.099 278.491 375.195 1.00 0.00 C ATOM 3079 H ILE V 230 336.418 278.933 372.001 1.00 0.00 H ATOM 3080 HA ILE V 230 335.063 280.594 374.103 1.00 0.00 H ATOM 3081 HB ILE V 230 337.102 280.297 375.514 1.00 0.00 H ATOM 3082 1HG1 ILE V 230 337.932 278.257 373.438 1.00 0.00 H ATOM 3083 2HG1 ILE V 230 338.655 279.847 373.624 1.00 0.00 H ATOM 3084 1HG2 ILE V 230 336.647 277.964 376.155 1.00 0.00 H ATOM 3085 2HG2 ILE V 230 335.135 278.845 375.837 1.00 0.00 H ATOM 3086 3HG2 ILE V 230 335.774 277.709 374.625 1.00 0.00 H ATOM 3087 1HD1 ILE V 230 340.006 278.137 374.703 1.00 0.00 H ATOM 3088 2HD1 ILE V 230 339.356 279.275 375.909 1.00 0.00 H ATOM 3089 3HD1 ILE V 230 338.625 277.663 375.719 1.00 0.00 H ATOM 3090 N TRP V 231 336.442 282.591 373.881 1.00 0.00 N ATOM 3091 CA TRP V 231 336.982 283.917 373.637 1.00 0.00 C ATOM 3092 C TRP V 231 337.978 284.406 374.691 1.00 0.00 C ATOM 3093 O TRP V 231 338.205 285.601 374.848 1.00 0.00 O ATOM 3094 CB TRP V 231 335.830 284.920 373.541 1.00 0.00 C ATOM 3095 CG TRP V 231 334.912 284.667 372.384 1.00 0.00 C ATOM 3096 CD1 TRP V 231 333.883 283.775 372.340 1.00 0.00 C ATOM 3097 CD2 TRP V 231 334.935 285.317 371.090 1.00 0.00 C ATOM 3098 NE1 TRP V 231 333.267 283.823 371.114 1.00 0.00 N ATOM 3099 CE2 TRP V 231 333.897 284.762 370.337 1.00 0.00 C ATOM 3100 CE3 TRP V 231 335.740 286.311 370.520 1.00 0.00 C ATOM 3101 CZ2 TRP V 231 333.638 285.165 369.036 1.00 0.00 C ATOM 3102 CZ3 TRP V 231 335.480 286.715 369.216 1.00 0.00 C ATOM 3103 CH2 TRP V 231 334.456 286.157 368.494 1.00 0.00 C ATOM 3104 H TRP V 231 335.744 282.500 374.608 1.00 0.00 H ATOM 3105 HA TRP V 231 337.526 283.865 372.699 1.00 0.00 H ATOM 3106 1HB TRP V 231 335.242 284.887 374.459 1.00 0.00 H ATOM 3107 2HB TRP V 231 336.232 285.928 373.446 1.00 0.00 H ATOM 3108 HD1 TRP V 231 333.592 283.119 373.159 1.00 0.00 H ATOM 3109 HE1 TRP V 231 332.479 283.259 370.828 1.00 0.00 H ATOM 3110 HE3 TRP V 231 336.553 286.759 371.090 1.00 0.00 H ATOM 3111 HZ2 TRP V 231 332.830 284.733 368.446 1.00 0.00 H ATOM 3112 HZ3 TRP V 231 336.113 287.488 368.780 1.00 0.00 H ATOM 3113 HH2 TRP V 231 334.280 286.497 367.474 1.00 0.00 H HETATM 3114 N SEP V 232 338.592 283.448 375.380 1.00 0.00 N HETATM 3115 CA SEP V 232 339.548 283.681 376.467 1.00 0.00 C HETATM 3116 C SEP V 232 340.839 284.386 376.095 1.00 0.00 C HETATM 3117 O SEP V 232 341.321 285.248 376.830 1.00 0.00 O HETATM 3118 CB SEP V 232 339.900 282.350 377.104 1.00 0.00 C HETATM 3119 OG SEP V 232 338.780 281.777 377.719 1.00 0.00 O HETATM 3120 P SEP V 232 339.137 280.841 378.986 1.00 0.00 P HETATM 3121 O1P SEP V 232 337.762 280.271 379.566 1.00 0.00 O HETATM 3122 O2P SEP V 232 339.887 281.753 380.061 1.00 0.00 O HETATM 3123 O3P SEP V 232 340.080 279.663 378.463 1.00 0.00 O HETATM 3124 H SEP V 232 338.367 282.499 375.118 1.00 0.00 H HETATM 3125 HA SEP V 232 339.072 284.315 377.217 1.00 0.00 H HETATM 3126 1HB SEP V 232 340.286 281.674 376.342 1.00 0.00 H HETATM 3127 2HB SEP V 232 340.688 282.497 377.841 1.00 0.00 H ATOM 3128 N LYS V 233 341.387 284.011 374.953 1.00 0.00 N ATOM 3129 CA LYS V 233 342.615 284.569 374.410 1.00 0.00 C ATOM 3130 C LYS V 233 343.835 284.433 375.339 1.00 0.00 C ATOM 3131 O LYS V 233 344.773 285.235 375.250 1.00 0.00 O ATOM 3132 CB LYS V 233 342.392 286.043 374.065 1.00 0.00 C ATOM 3133 CG LYS V 233 341.263 286.293 373.075 1.00 0.00 C ATOM 3134 CD LYS V 233 341.119 287.775 372.763 1.00 0.00 C ATOM 3135 CE LYS V 233 339.957 288.033 371.814 1.00 0.00 C ATOM 3136 NZ LYS V 233 339.804 289.479 371.502 1.00 0.00 N ATOM 3137 H LYS V 233 340.913 283.300 374.418 1.00 0.00 H ATOM 3138 HA LYS V 233 342.853 284.014 373.500 1.00 0.00 H ATOM 3139 1HB LYS V 233 342.168 286.600 374.975 1.00 0.00 H ATOM 3140 2HB LYS V 233 343.306 286.460 373.642 1.00 0.00 H ATOM 3141 1HG LYS V 233 341.464 285.754 372.148 1.00 0.00 H ATOM 3142 2HG LYS V 233 340.325 285.926 373.491 1.00 0.00 H ATOM 3143 1HD LYS V 233 340.951 288.327 373.689 1.00 0.00 H ATOM 3144 2HD LYS V 233 342.038 288.141 372.304 1.00 0.00 H ATOM 3145 1HE LYS V 233 340.119 287.488 370.886 1.00 0.00 H ATOM 3146 2HE LYS V 233 339.033 287.672 372.265 1.00 0.00 H ATOM 3147 1HZ LYS V 233 339.025 289.607 370.872 1.00 0.00 H ATOM 3148 2HZ LYS V 233 339.635 289.993 372.355 1.00 0.00 H ATOM 3149 3HZ LYS V 233 340.649 289.821 371.065 1.00 0.00 H HETATM 3150 N SEP V 234 343.885 283.386 376.186 1.00 0.00 N HETATM 3151 CA SEP V 234 345.083 283.202 376.999 1.00 0.00 C HETATM 3152 C SEP V 234 346.158 282.813 375.991 1.00 0.00 C HETATM 3153 O SEP V 234 345.874 282.159 374.988 1.00 0.00 O HETATM 3154 CB SEP V 234 344.896 282.131 378.056 1.00 0.00 C HETATM 3155 OG SEP V 234 346.087 281.906 378.759 1.00 0.00 O HETATM 3156 P SEP V 234 345.866 281.370 380.266 1.00 0.00 P HETATM 3157 O1P SEP V 234 347.309 281.167 380.920 1.00 0.00 O HETATM 3158 O2P SEP V 234 345.070 279.989 380.173 1.00 0.00 O HETATM 3159 O3P SEP V 234 345.023 282.476 381.051 1.00 0.00 O HETATM 3160 H SEP V 234 343.124 282.728 376.274 1.00 0.00 H HETATM 3161 HA SEP V 234 345.316 284.147 377.491 1.00 0.00 H HETATM 3162 1HB SEP V 234 344.113 282.438 378.750 1.00 0.00 H HETATM 3163 2HB SEP V 234 344.569 281.206 377.583 1.00 0.00 H ATOM 3164 N SER V 235 347.417 283.190 376.208 1.00 0.00 N ATOM 3165 CA SER V 235 348.404 282.790 375.210 1.00 0.00 C ATOM 3166 C SER V 235 349.821 282.601 375.691 1.00 0.00 C ATOM 3167 O SER V 235 350.211 283.007 376.785 1.00 0.00 O ATOM 3168 CB SER V 235 348.534 283.860 374.155 1.00 0.00 C ATOM 3169 OG SER V 235 349.313 284.920 374.651 1.00 0.00 O ATOM 3170 H SER V 235 347.665 283.770 376.996 1.00 0.00 H ATOM 3171 HA SER V 235 348.074 281.852 374.759 1.00 0.00 H ATOM 3172 1HB SER V 235 349.002 283.453 373.277 1.00 0.00 H ATOM 3173 2HB SER V 235 347.546 284.226 373.868 1.00 0.00 H ATOM 3174 HG SER V 235 348.688 285.533 375.066 1.00 0.00 H HETATM 3175 N PTR V 236 350.593 282.039 374.772 1.00 0.00 N HETATM 3176 CA PTR V 236 352.024 281.809 374.853 1.00 0.00 C HETATM 3177 C PTR V 236 352.773 282.740 373.879 1.00 0.00 C HETATM 3178 O PTR V 236 353.791 282.359 373.301 1.00 0.00 O HETATM 3179 CB PTR V 236 352.345 280.342 374.559 1.00 0.00 C HETATM 3180 CG PTR V 236 351.867 279.387 375.631 1.00 0.00 C HETATM 3181 CD1 PTR V 236 350.596 278.837 375.553 1.00 0.00 C HETATM 3182 CD2 PTR V 236 352.700 279.061 376.691 1.00 0.00 C HETATM 3183 CE1 PTR V 236 350.160 277.965 376.531 1.00 0.00 C HETATM 3184 CE2 PTR V 236 352.264 278.189 377.669 1.00 0.00 C HETATM 3185 CZ PTR V 236 350.999 277.642 377.591 1.00 0.00 C HETATM 3186 OH PTR V 236 350.564 276.773 378.566 1.00 0.00 O HETATM 3187 P PTR V 236 351.471 276.131 379.728 1.00 0.00 P HETATM 3188 O1P PTR V 236 350.582 275.248 380.558 1.00 0.00 O HETATM 3189 O2P PTR V 236 352.031 277.265 380.541 1.00 0.00 O HETATM 3190 O3P PTR V 236 352.563 275.341 379.063 1.00 0.00 O HETATM 3191 H PTR V 236 350.095 281.752 373.941 1.00 0.00 H HETATM 3192 HA PTR V 236 352.355 282.043 375.865 1.00 0.00 H HETATM 3193 1HB PTR V 236 351.885 280.051 373.614 1.00 0.00 H HETATM 3194 2HB PTR V 236 353.422 280.220 374.451 1.00 0.00 H HETATM 3195 HD1 PTR V 236 349.941 279.093 374.719 1.00 0.00 H HETATM 3196 HD2 PTR V 236 353.698 279.494 376.753 1.00 0.00 H HETATM 3197 HE1 PTR V 236 349.161 277.532 376.470 1.00 0.00 H HETATM 3198 HE2 PTR V 236 352.918 277.933 378.503 1.00 0.00 H ATOM 3199 N GLN V 237 352.237 283.959 373.720 1.00 0.00 N ATOM 3200 CA GLN V 237 352.826 285.074 372.963 1.00 0.00 C ATOM 3201 C GLN V 237 352.944 284.934 371.427 1.00 0.00 C ATOM 3202 O GLN V 237 353.573 285.783 370.780 1.00 0.00 O ATOM 3203 CB GLN V 237 354.220 285.356 373.530 1.00 0.00 C ATOM 3204 CG GLN V 237 354.234 285.680 375.014 1.00 0.00 C ATOM 3205 CD GLN V 237 353.460 286.944 375.339 1.00 0.00 C ATOM 3206 OE1 GLN V 237 353.790 288.031 374.858 1.00 0.00 O ATOM 3207 NE2 GLN V 237 352.423 286.807 376.158 1.00 0.00 N ATOM 3208 H GLN V 237 351.359 284.174 374.201 1.00 0.00 H ATOM 3209 HA GLN V 237 352.174 285.933 373.138 1.00 0.00 H ATOM 3210 1HB GLN V 237 354.861 284.490 373.369 1.00 0.00 H ATOM 3211 2HB GLN V 237 354.666 286.197 372.998 1.00 0.00 H ATOM 3212 1HG GLN V 237 353.782 284.852 375.561 1.00 0.00 H ATOM 3213 2HG GLN V 237 355.266 285.820 375.335 1.00 0.00 H ATOM 3214 1HE2 GLN V 237 351.875 287.606 376.408 1.00 0.00 H ATOM 3215 2HE2 GLN V 237 352.190 285.907 376.525 1.00 0.00 H ATOM 3216 N VAL V 238 352.248 283.944 370.839 1.00 0.00 N ATOM 3217 CA VAL V 238 352.137 283.803 369.374 1.00 0.00 C ATOM 3218 C VAL V 238 350.686 283.882 368.902 1.00 0.00 C ATOM 3219 O VAL V 238 350.412 284.208 367.751 1.00 0.00 O ATOM 3220 CB VAL V 238 352.740 282.461 368.919 1.00 0.00 C ATOM 3221 CG1 VAL V 238 354.227 282.410 369.237 1.00 0.00 C ATOM 3222 CG2 VAL V 238 352.006 281.310 369.589 1.00 0.00 C ATOM 3223 H VAL V 238 351.811 283.268 371.441 1.00 0.00 H ATOM 3224 HA VAL V 238 352.696 284.611 368.904 1.00 0.00 H ATOM 3225 HB VAL V 238 352.640 282.376 367.837 1.00 0.00 H ATOM 3226 1HG1 VAL V 238 354.637 281.455 368.908 1.00 0.00 H ATOM 3227 2HG1 VAL V 238 354.738 283.221 368.718 1.00 0.00 H ATOM 3228 3HG1 VAL V 238 354.373 282.516 370.311 1.00 0.00 H ATOM 3229 1HG2 VAL V 238 352.437 280.364 369.262 1.00 0.00 H ATOM 3230 2HG2 VAL V 238 352.101 281.398 370.671 1.00 0.00 H ATOM 3231 3HG2 VAL V 238 350.951 281.342 369.314 1.00 0.00 H ATOM 3232 N PHE V 239 349.751 283.633 369.808 1.00 0.00 N ATOM 3233 CA PHE V 239 348.341 283.603 369.451 1.00 0.00 C ATOM 3234 C PHE V 239 347.847 285.013 369.188 1.00 0.00 C ATOM 3235 O PHE V 239 347.169 285.277 368.195 1.00 0.00 O ATOM 3236 CB PHE V 239 347.511 282.957 370.561 1.00 0.00 C ATOM 3237 CG PHE V 239 347.882 281.529 370.842 1.00 0.00 C ATOM 3238 CD1 PHE V 239 349.112 281.214 371.401 1.00 0.00 C ATOM 3239 CD2 PHE V 239 347.002 280.497 370.549 1.00 0.00 C ATOM 3240 CE1 PHE V 239 349.454 279.900 371.659 1.00 0.00 C ATOM 3241 CE2 PHE V 239 347.341 279.184 370.807 1.00 0.00 C ATOM 3242 CZ PHE V 239 348.569 278.885 371.363 1.00 0.00 C ATOM 3243 H PHE V 239 350.029 283.391 370.739 1.00 0.00 H ATOM 3244 HA PHE V 239 348.212 283.003 368.551 1.00 0.00 H ATOM 3245 1HB PHE V 239 347.629 283.527 371.482 1.00 0.00 H ATOM 3246 2HB PHE V 239 346.456 282.987 370.291 1.00 0.00 H ATOM 3247 HD1 PHE V 239 349.811 282.016 371.636 1.00 0.00 H ATOM 3248 HD2 PHE V 239 346.033 280.734 370.109 1.00 0.00 H ATOM 3249 HE1 PHE V 239 350.424 279.666 372.098 1.00 0.00 H ATOM 3250 HE2 PHE V 239 346.641 278.383 370.572 1.00 0.00 H ATOM 3251 HZ PHE V 239 348.839 277.849 371.566 1.00 0.00 H ATOM 3252 N GLN V 240 348.227 285.949 370.059 1.00 0.00 N ATOM 3253 CA GLN V 240 347.653 287.284 369.988 1.00 0.00 C ATOM 3254 C GLN V 240 348.264 288.052 368.832 1.00 0.00 C ATOM 3255 O GLN V 240 347.647 288.956 368.278 1.00 0.00 O ATOM 3256 CB GLN V 240 347.843 288.031 371.305 1.00 0.00 C ATOM 3257 CG GLN V 240 347.063 287.405 372.451 1.00 0.00 C ATOM 3258 CD GLN V 240 347.248 288.118 373.768 1.00 0.00 C ATOM 3259 OE1 GLN V 240 348.041 289.062 373.892 1.00 0.00 O ATOM 3260 NE2 GLN V 240 346.515 287.661 374.775 1.00 0.00 N ATOM 3261 H GLN V 240 348.890 285.725 370.784 1.00 0.00 H ATOM 3262 HA GLN V 240 346.583 287.191 369.805 1.00 0.00 H ATOM 3263 1HB GLN V 240 348.899 288.042 371.570 1.00 0.00 H ATOM 3264 2HB GLN V 240 347.519 289.068 371.187 1.00 0.00 H ATOM 3265 1HG GLN V 240 346.008 287.432 372.199 1.00 0.00 H ATOM 3266 2HG GLN V 240 347.387 286.370 372.577 1.00 0.00 H ATOM 3267 1HE2 GLN V 240 346.584 288.079 375.678 1.00 0.00 H ATOM 3268 2HE2 GLN V 240 345.885 286.861 374.631 1.00 0.00 H ATOM 3269 N LYS V 241 349.468 287.662 368.428 1.00 0.00 N ATOM 3270 CA LYS V 241 350.101 288.309 367.297 1.00 0.00 C ATOM 3271 C LYS V 241 349.352 287.947 366.032 1.00 0.00 C ATOM 3272 O LYS V 241 349.089 288.814 365.194 1.00 0.00 O ATOM 3273 CB LYS V 241 351.546 287.856 367.179 1.00 0.00 C ATOM 3274 CG LYS V 241 352.499 288.378 368.234 1.00 0.00 C ATOM 3275 CD LYS V 241 353.904 287.824 367.984 1.00 0.00 C ATOM 3276 CE LYS V 241 354.948 288.450 368.898 1.00 0.00 C ATOM 3277 NZ LYS V 241 354.551 288.344 370.333 1.00 0.00 N ATOM 3278 H LYS V 241 349.951 286.923 368.917 1.00 0.00 H ATOM 3279 HA LYS V 241 350.057 289.390 367.432 1.00 0.00 H ATOM 3280 1HB LYS V 241 351.565 286.775 367.263 1.00 0.00 H ATOM 3281 2HB LYS V 241 351.937 288.113 366.194 1.00 0.00 H ATOM 3282 1HG LYS V 241 352.522 289.466 368.209 1.00 0.00 H ATOM 3283 2HG LYS V 241 352.162 288.050 369.218 1.00 0.00 H ATOM 3284 1HD LYS V 241 353.894 286.742 368.156 1.00 0.00 H ATOM 3285 2HD LYS V 241 354.186 287.997 366.945 1.00 0.00 H ATOM 3286 1HE LYS V 241 355.890 287.919 368.757 1.00 0.00 H ATOM 3287 2HE LYS V 241 355.089 289.499 368.641 1.00 0.00 H ATOM 3288 1HZ LYS V 241 355.266 288.745 370.915 1.00 0.00 H ATOM 3289 2HZ LYS V 241 353.687 288.838 370.470 1.00 0.00 H ATOM 3290 3HZ LYS V 241 354.401 287.352 370.596 1.00 0.00 H ATOM 3291 N VAL V 242 348.911 286.692 365.914 1.00 0.00 N ATOM 3292 CA VAL V 242 348.203 286.327 364.703 1.00 0.00 C ATOM 3293 C VAL V 242 346.905 287.119 364.646 1.00 0.00 C ATOM 3294 O VAL V 242 346.515 287.529 363.562 1.00 0.00 O ATOM 3295 CB VAL V 242 347.905 284.816 364.674 1.00 0.00 C ATOM 3296 CG1 VAL V 242 346.982 284.478 363.513 1.00 0.00 C ATOM 3297 CG2 VAL V 242 349.205 284.033 364.575 1.00 0.00 C ATOM 3298 H VAL V 242 349.117 285.990 366.627 1.00 0.00 H ATOM 3299 HA VAL V 242 348.815 286.620 363.853 1.00 0.00 H ATOM 3300 HB VAL V 242 347.383 284.541 365.591 1.00 0.00 H ATOM 3301 1HG1 VAL V 242 346.781 283.406 363.508 1.00 0.00 H ATOM 3302 2HG1 VAL V 242 346.044 285.022 363.624 1.00 0.00 H ATOM 3303 3HG1 VAL V 242 347.458 284.761 362.575 1.00 0.00 H ATOM 3304 1HG2 VAL V 242 348.987 282.966 364.556 1.00 0.00 H ATOM 3305 2HG2 VAL V 242 349.730 284.313 363.662 1.00 0.00 H ATOM 3306 3HG2 VAL V 242 349.833 284.259 365.438 1.00 0.00 H HETATM 3307 N TPO V 243 346.238 287.326 365.795 1.00 0.00 N HETATM 3308 CA TPO V 243 345.002 288.109 365.857 1.00 0.00 C HETATM 3309 C TPO V 243 345.186 289.448 365.145 1.00 0.00 C HETATM 3310 O TPO V 243 344.403 289.807 364.265 1.00 0.00 O HETATM 3311 CB TPO V 243 344.562 288.347 367.314 1.00 0.00 C HETATM 3312 OG1 TPO V 243 344.224 287.095 367.925 1.00 0.00 O HETATM 3313 CG2 TPO V 243 343.355 289.272 367.361 1.00 0.00 C HETATM 3314 P TPO V 243 343.428 287.055 369.327 1.00 0.00 P HETATM 3315 O1P TPO V 243 343.227 285.563 369.701 1.00 0.00 O HETATM 3316 O2P TPO V 243 342.072 287.776 369.108 1.00 0.00 O HETATM 3317 O3P TPO V 243 344.303 287.793 370.374 1.00 0.00 O HETATM 3318 H TPO V 243 346.609 286.924 366.644 1.00 0.00 H HETATM 3319 HA TPO V 243 344.215 287.553 365.347 1.00 0.00 H HETATM 3320 HB TPO V 243 345.381 288.799 367.872 1.00 0.00 H HETATM 3321 1HG2 TPO V 243 343.058 289.430 368.398 1.00 0.00 H HETATM 3322 2HG2 TPO V 243 343.612 290.229 366.908 1.00 0.00 H HETATM 3323 3HG2 TPO V 243 342.529 288.821 366.813 1.00 0.00 H ATOM 3324 N ASP V 244 346.224 290.197 365.522 1.00 0.00 N ATOM 3325 CA ASP V 244 346.441 291.519 364.950 1.00 0.00 C ATOM 3326 C ASP V 244 346.626 291.415 363.429 1.00 0.00 C ATOM 3327 O ASP V 244 346.090 292.232 362.671 1.00 0.00 O ATOM 3328 CB ASP V 244 347.662 292.175 365.593 1.00 0.00 C ATOM 3329 CG ASP V 244 347.449 292.701 367.065 1.00 0.00 C ATOM 3330 OD1 ASP V 244 346.334 292.827 367.544 1.00 0.00 O ATOM 3331 OD2 ASP V 244 348.451 293.004 367.684 1.00 0.00 O ATOM 3332 H ASP V 244 346.869 289.842 366.230 1.00 0.00 H ATOM 3333 HA ASP V 244 345.565 292.135 365.150 1.00 0.00 H ATOM 3334 1HB ASP V 244 348.478 291.448 365.608 1.00 0.00 H ATOM 3335 2HB ASP V 244 347.991 293.005 364.968 1.00 0.00 H ATOM 3336 N HIS V 245 347.325 290.369 362.975 1.00 0.00 N ATOM 3337 CA HIS V 245 347.587 290.233 361.550 1.00 0.00 C ATOM 3338 C HIS V 245 346.347 289.661 360.851 1.00 0.00 C ATOM 3339 O HIS V 245 346.111 289.936 359.671 1.00 0.00 O ATOM 3340 CB HIS V 245 348.801 289.333 361.299 1.00 0.00 C ATOM 3341 CG HIS V 245 350.068 289.847 361.910 1.00 0.00 C ATOM 3342 ND1 HIS V 245 350.603 291.077 361.587 1.00 0.00 N ATOM 3343 CD2 HIS V 245 350.905 289.299 362.821 1.00 0.00 C ATOM 3344 CE1 HIS V 245 351.716 291.263 362.275 1.00 0.00 C ATOM 3345 NE2 HIS V 245 351.921 290.199 363.031 1.00 0.00 N ATOM 3346 H HIS V 245 347.726 289.701 363.635 1.00 0.00 H ATOM 3347 HA HIS V 245 347.783 291.216 361.121 1.00 0.00 H ATOM 3348 1HB HIS V 245 348.607 288.339 361.704 1.00 0.00 H ATOM 3349 2HB HIS V 245 348.959 289.225 360.227 1.00 0.00 H ATOM 3350 HD1 HIS V 245 350.186 291.766 360.994 1.00 0.00 H ATOM 3351 HD2 HIS V 245 350.897 288.351 363.358 1.00 0.00 H ATOM 3352 HE1 HIS V 245 352.292 292.181 362.162 1.00 0.00 H ATOM 3353 N ALA V 246 345.537 288.879 361.581 1.00 0.00 N ATOM 3354 CA ALA V 246 344.325 288.293 361.029 1.00 0.00 C ATOM 3355 C ALA V 246 343.380 289.402 360.742 1.00 0.00 C ATOM 3356 O ALA V 246 342.770 289.428 359.683 1.00 0.00 O ATOM 3357 CB ALA V 246 343.711 287.273 361.970 1.00 0.00 C ATOM 3358 H ALA V 246 345.774 288.691 362.544 1.00 0.00 H ATOM 3359 HA ALA V 246 344.549 287.832 360.083 1.00 0.00 H ATOM 3360 1HB ALA V 246 342.819 286.875 361.517 1.00 0.00 H ATOM 3361 2HB ALA V 246 344.421 286.469 362.154 1.00 0.00 H ATOM 3362 3HB ALA V 246 343.455 287.744 362.905 1.00 0.00 H ATOM 3363 N THR V 247 343.332 290.382 361.635 1.00 0.00 N ATOM 3364 CA THR V 247 342.447 291.496 361.433 1.00 0.00 C ATOM 3365 C THR V 247 342.801 292.157 360.125 1.00 0.00 C ATOM 3366 O THR V 247 341.923 292.379 359.302 1.00 0.00 O ATOM 3367 CB THR V 247 342.535 292.511 362.588 1.00 0.00 C ATOM 3368 OG1 THR V 247 342.140 291.880 363.813 1.00 0.00 O ATOM 3369 CG2 THR V 247 341.628 293.703 362.321 1.00 0.00 C ATOM 3370 H THR V 247 343.884 290.315 362.488 1.00 0.00 H ATOM 3371 HA THR V 247 341.428 291.137 361.370 1.00 0.00 H ATOM 3372 HB THR V 247 343.562 292.859 362.690 1.00 0.00 H ATOM 3373 HG1 THR V 247 342.706 291.122 363.979 1.00 0.00 H ATOM 3374 1HG2 THR V 247 341.703 294.409 363.147 1.00 0.00 H ATOM 3375 2HG2 THR V 247 341.933 294.192 361.396 1.00 0.00 H ATOM 3376 3HG2 THR V 247 340.598 293.362 362.228 1.00 0.00 H ATOM 3377 N THR V 248 344.081 292.397 359.877 1.00 0.00 N ATOM 3378 CA THR V 248 344.453 292.972 358.595 1.00 0.00 C ATOM 3379 C THR V 248 344.060 292.096 357.422 1.00 0.00 C ATOM 3380 O THR V 248 343.475 292.577 356.450 1.00 0.00 O ATOM 3381 CB THR V 248 345.967 293.243 358.538 1.00 0.00 C ATOM 3382 OG1 THR V 248 346.322 294.198 359.547 1.00 0.00 O ATOM 3383 CG2 THR V 248 346.362 293.784 357.172 1.00 0.00 C ATOM 3384 H THR V 248 344.781 292.214 360.600 1.00 0.00 H ATOM 3385 HA THR V 248 343.942 293.926 358.487 1.00 0.00 H ATOM 3386 HB THR V 248 346.510 292.317 358.726 1.00 0.00 H ATOM 3387 HG1 THR V 248 346.211 293.802 360.415 1.00 0.00 H ATOM 3388 1HG2 THR V 248 347.435 293.970 357.151 1.00 0.00 H ATOM 3389 2HG2 THR V 248 346.103 293.056 356.404 1.00 0.00 H ATOM 3390 3HG2 THR V 248 345.829 294.716 356.983 1.00 0.00 H ATOM 3391 N ALA V 249 344.358 290.806 357.507 1.00 0.00 N ATOM 3392 CA ALA V 249 344.040 289.920 356.401 1.00 0.00 C ATOM 3393 C ALA V 249 342.548 289.893 356.123 1.00 0.00 C ATOM 3394 O ALA V 249 342.115 290.001 354.977 1.00 0.00 O ATOM 3395 CB ALA V 249 344.512 288.533 356.739 1.00 0.00 C ATOM 3396 H ALA V 249 344.832 290.454 358.341 1.00 0.00 H ATOM 3397 HA ALA V 249 344.553 290.283 355.511 1.00 0.00 H ATOM 3398 1HB ALA V 249 344.319 287.855 355.937 1.00 0.00 H ATOM 3399 2HB ALA V 249 345.561 288.598 356.919 1.00 0.00 H ATOM 3400 3HB ALA V 249 344.008 288.182 357.634 1.00 0.00 H ATOM 3401 N LEU V 250 341.765 289.857 357.182 1.00 0.00 N ATOM 3402 CA LEU V 250 340.330 289.794 357.081 1.00 0.00 C ATOM 3403 C LEU V 250 339.802 291.019 356.379 1.00 0.00 C ATOM 3404 O LEU V 250 338.948 290.908 355.506 1.00 0.00 O ATOM 3405 CB LEU V 250 339.699 289.676 358.474 1.00 0.00 C ATOM 3406 CG LEU V 250 339.894 288.328 359.180 1.00 0.00 C ATOM 3407 CD1 LEU V 250 339.539 288.470 360.654 1.00 0.00 C ATOM 3408 CD2 LEU V 250 339.027 287.273 358.508 1.00 0.00 C ATOM 3409 H LEU V 250 342.189 289.827 358.106 1.00 0.00 H ATOM 3410 HA LEU V 250 340.055 288.907 356.515 1.00 0.00 H ATOM 3411 1HB LEU V 250 340.122 290.449 359.113 1.00 0.00 H ATOM 3412 2HB LEU V 250 338.627 289.852 358.386 1.00 0.00 H ATOM 3413 HG LEU V 250 340.941 288.031 359.116 1.00 0.00 H ATOM 3414 1HD1 LEU V 250 339.678 287.512 361.155 1.00 0.00 H ATOM 3415 2HD1 LEU V 250 340.187 289.217 361.113 1.00 0.00 H ATOM 3416 3HD1 LEU V 250 338.500 288.782 360.749 1.00 0.00 H ATOM 3417 1HD2 LEU V 250 339.166 286.314 359.010 1.00 0.00 H ATOM 3418 2HD2 LEU V 250 337.979 287.567 358.573 1.00 0.00 H ATOM 3419 3HD2 LEU V 250 339.314 287.179 357.461 1.00 0.00 H ATOM 3420 N LEU V 251 340.317 292.197 356.740 1.00 0.00 N ATOM 3421 CA LEU V 251 339.843 293.439 356.155 1.00 0.00 C ATOM 3422 C LEU V 251 340.172 293.438 354.654 1.00 0.00 C ATOM 3423 O LEU V 251 339.334 293.788 353.816 1.00 0.00 O ATOM 3424 CB LEU V 251 340.492 294.645 356.847 1.00 0.00 C ATOM 3425 CG LEU V 251 340.060 294.890 358.298 1.00 0.00 C ATOM 3426 CD1 LEU V 251 340.932 295.978 358.911 1.00 0.00 C ATOM 3427 CD2 LEU V 251 338.591 295.285 358.330 1.00 0.00 C ATOM 3428 H LEU V 251 341.043 292.230 357.452 1.00 0.00 H ATOM 3429 HA LEU V 251 338.765 293.507 356.279 1.00 0.00 H ATOM 3430 1HB LEU V 251 341.573 294.508 356.842 1.00 0.00 H ATOM 3431 2HB LEU V 251 340.258 295.542 356.274 1.00 0.00 H ATOM 3432 HG LEU V 251 340.204 293.980 358.880 1.00 0.00 H ATOM 3433 1HD1 LEU V 251 340.625 296.153 359.942 1.00 0.00 H ATOM 3434 2HD1 LEU V 251 341.975 295.662 358.892 1.00 0.00 H ATOM 3435 3HD1 LEU V 251 340.821 296.898 358.339 1.00 0.00 H ATOM 3436 1HD2 LEU V 251 338.283 295.459 359.362 1.00 0.00 H ATOM 3437 2HD2 LEU V 251 338.446 296.196 357.750 1.00 0.00 H ATOM 3438 3HD2 LEU V 251 337.989 294.482 357.903 1.00 0.00 H ATOM 3439 N HIS V 252 341.356 292.918 354.307 1.00 0.00 N ATOM 3440 CA HIS V 252 341.823 292.868 352.924 1.00 0.00 C ATOM 3441 C HIS V 252 340.993 291.938 352.053 1.00 0.00 C ATOM 3442 O HIS V 252 340.952 292.090 350.830 1.00 0.00 O ATOM 3443 CB HIS V 252 343.290 292.431 352.873 1.00 0.00 C ATOM 3444 CG HIS V 252 344.248 293.483 353.340 1.00 0.00 C ATOM 3445 ND1 HIS V 252 345.616 293.343 353.234 1.00 0.00 N ATOM 3446 CD2 HIS V 252 344.036 294.689 353.916 1.00 0.00 C ATOM 3447 CE1 HIS V 252 346.204 294.420 353.723 1.00 0.00 C ATOM 3448 NE2 HIS V 252 345.268 295.251 354.144 1.00 0.00 N ATOM 3449 H HIS V 252 341.988 292.598 355.042 1.00 0.00 H ATOM 3450 HA HIS V 252 341.769 293.865 352.492 1.00 0.00 H ATOM 3451 1HB HIS V 252 343.427 291.545 353.494 1.00 0.00 H ATOM 3452 2HB HIS V 252 343.554 292.159 351.852 1.00 0.00 H ATOM 3453 HD2 HIS V 252 343.069 295.132 354.154 1.00 0.00 H ATOM 3454 HE1 HIS V 252 347.279 294.593 353.772 1.00 0.00 H ATOM 3455 HE2 HIS V 252 345.427 296.156 354.565 1.00 0.00 H ATOM 3456 N TYR V 253 340.331 290.967 352.674 1.00 0.00 N ATOM 3457 CA TYR V 253 339.510 290.027 351.940 1.00 0.00 C ATOM 3458 C TYR V 253 338.019 290.330 351.967 1.00 0.00 C ATOM 3459 O TYR V 253 337.237 289.502 351.513 1.00 0.00 O ATOM 3460 CB TYR V 253 339.755 288.614 352.475 1.00 0.00 C ATOM 3461 CG TYR V 253 341.213 288.213 352.495 1.00 0.00 C ATOM 3462 CD1 TYR V 253 341.710 287.454 353.545 1.00 0.00 C ATOM 3463 CD2 TYR V 253 342.054 288.605 351.464 1.00 0.00 C ATOM 3464 CE1 TYR V 253 343.042 287.089 353.563 1.00 0.00 C ATOM 3465 CE2 TYR V 253 343.386 288.239 351.482 1.00 0.00 C ATOM 3466 CZ TYR V 253 343.880 287.484 352.527 1.00 0.00 C ATOM 3467 OH TYR V 253 345.207 287.120 352.545 1.00 0.00 O ATOM 3468 H TYR V 253 340.475 290.825 353.673 1.00 0.00 H ATOM 3469 HA TYR V 253 339.819 290.066 350.897 1.00 0.00 H ATOM 3470 1HB TYR V 253 339.367 288.537 353.491 1.00 0.00 H ATOM 3471 2HB TYR V 253 339.213 287.894 351.862 1.00 0.00 H ATOM 3472 HD1 TYR V 253 341.049 287.147 354.355 1.00 0.00 H ATOM 3473 HD2 TYR V 253 341.665 289.202 350.640 1.00 0.00 H ATOM 3474 HE1 TYR V 253 343.432 286.492 354.388 1.00 0.00 H ATOM 3475 HE2 TYR V 253 344.048 288.548 350.672 1.00 0.00 H ATOM 3476 HH TYR V 253 345.654 287.506 351.788 1.00 0.00 H ATOM 3477 N GLN V 254 337.582 291.500 352.443 1.00 0.00 N ATOM 3478 CA GLN V 254 336.125 291.710 352.468 1.00 0.00 C ATOM 3479 C GLN V 254 335.628 292.102 351.078 1.00 0.00 C ATOM 3480 O GLN V 254 335.376 293.271 350.788 1.00 0.00 O ATOM 3481 CB GLN V 254 335.744 292.788 353.487 1.00 0.00 C ATOM 3482 CG GLN V 254 336.226 292.507 354.900 1.00 0.00 C ATOM 3483 CD GLN V 254 335.501 291.337 355.537 1.00 0.00 C ATOM 3484 OE1 GLN V 254 334.286 291.380 355.746 1.00 0.00 O ATOM 3485 NE2 GLN V 254 336.245 290.281 355.850 1.00 0.00 N ATOM 3486 H GLN V 254 338.230 292.216 352.790 1.00 0.00 H ATOM 3487 HA GLN V 254 335.641 290.772 352.745 1.00 0.00 H ATOM 3488 1HB GLN V 254 336.158 293.746 353.174 1.00 0.00 H ATOM 3489 2HB GLN V 254 334.659 292.893 353.516 1.00 0.00 H ATOM 3490 1HG GLN V 254 337.290 292.275 354.870 1.00 0.00 H ATOM 3491 2HG GLN V 254 336.053 293.391 355.514 1.00 0.00 H ATOM 3492 1HE2 GLN V 254 335.822 289.479 356.273 1.00 0.00 H ATOM 3493 2HE2 GLN V 254 337.227 290.288 355.663 1.00 0.00 H ATOM 3494 N LEU V 255 335.501 291.100 350.224 1.00 0.00 N ATOM 3495 CA LEU V 255 335.151 291.274 348.828 1.00 0.00 C ATOM 3496 C LEU V 255 333.660 291.501 348.624 1.00 0.00 C ATOM 3497 O LEU V 255 332.843 290.966 349.367 1.00 0.00 O ATOM 3498 CB LEU V 255 335.595 290.044 348.027 1.00 0.00 C ATOM 3499 CG LEU V 255 337.103 289.758 348.028 1.00 0.00 C ATOM 3500 CD1 LEU V 255 337.375 288.462 347.277 1.00 0.00 C ATOM 3501 CD2 LEU V 255 337.841 290.925 347.391 1.00 0.00 C ATOM 3502 H LEU V 255 335.756 290.182 350.578 1.00 0.00 H ATOM 3503 HA LEU V 255 335.720 292.127 348.478 1.00 0.00 H ATOM 3504 1HB LEU V 255 335.092 289.166 348.429 1.00 0.00 H ATOM 3505 2HB LEU V 255 335.284 290.173 346.990 1.00 0.00 H ATOM 3506 HG LEU V 255 337.447 289.627 349.054 1.00 0.00 H ATOM 3507 1HD1 LEU V 255 338.446 288.259 347.278 1.00 0.00 H ATOM 3508 2HD1 LEU V 255 336.850 287.641 347.765 1.00 0.00 H ATOM 3509 3HD1 LEU V 255 337.025 288.557 346.249 1.00 0.00 H ATOM 3510 1HD2 LEU V 255 338.913 290.722 347.392 1.00 0.00 H ATOM 3511 2HD2 LEU V 255 337.499 291.056 346.364 1.00 0.00 H ATOM 3512 3HD2 LEU V 255 337.643 291.835 347.958 1.00 0.00 H ATOM 3513 N PRO V 256 333.277 292.258 347.581 1.00 0.00 N ATOM 3514 CA PRO V 256 331.914 292.549 347.144 1.00 0.00 C ATOM 3515 C PRO V 256 331.238 291.333 346.485 1.00 0.00 C ATOM 3516 O PRO V 256 330.049 291.360 346.156 1.00 0.00 O ATOM 3517 CB PRO V 256 332.137 293.701 346.155 1.00 0.00 C ATOM 3518 CG PRO V 256 333.526 293.491 345.610 1.00 0.00 C ATOM 3519 CD PRO V 256 334.308 292.968 346.752 1.00 0.00 C ATOM 3520 HA PRO V 256 331.324 292.898 348.010 1.00 0.00 H ATOM 3521 1HB PRO V 256 331.395 293.667 345.371 1.00 0.00 H ATOM 3522 2HB PRO V 256 332.003 294.663 346.676 1.00 0.00 H ATOM 3523 1HG PRO V 256 333.489 292.778 344.773 1.00 0.00 H ATOM 3524 2HG PRO V 256 333.946 294.417 345.209 1.00 0.00 H ATOM 3525 1HD PRO V 256 335.065 292.316 346.331 1.00 0.00 H ATOM 3526 2HD PRO V 256 334.743 293.798 347.334 1.00 0.00 H ATOM 3527 N GLN V 257 332.016 290.283 346.231 1.00 0.00 N ATOM 3528 CA GLN V 257 331.541 289.073 345.576 1.00 0.00 C ATOM 3529 C GLN V 257 332.362 287.851 345.978 1.00 0.00 C ATOM 3530 O GLN V 257 333.473 287.981 346.473 1.00 0.00 O ATOM 3531 CB GLN V 257 331.575 289.247 344.055 1.00 0.00 C ATOM 3532 CG GLN V 257 332.968 289.449 343.483 1.00 0.00 C ATOM 3533 CD GLN V 257 332.961 289.565 341.970 1.00 0.00 C ATOM 3534 OE1 GLN V 257 332.219 288.858 341.283 1.00 0.00 O ATOM 3535 NE2 GLN V 257 333.789 290.460 341.443 1.00 0.00 N ATOM 3536 H GLN V 257 332.978 290.304 346.526 1.00 0.00 H ATOM 3537 HA GLN V 257 330.508 288.903 345.883 1.00 0.00 H ATOM 3538 1HB GLN V 257 331.140 288.369 343.579 1.00 0.00 H ATOM 3539 2HB GLN V 257 330.968 290.107 343.773 1.00 0.00 H ATOM 3540 1HG GLN V 257 333.389 290.366 343.894 1.00 0.00 H ATOM 3541 2HG GLN V 257 333.589 288.596 343.757 1.00 0.00 H ATOM 3542 1HE2 GLN V 257 333.828 290.581 340.450 1.00 0.00 H ATOM 3543 2HE2 GLN V 257 334.374 291.012 342.037 1.00 0.00 H ATOM 3544 N MET V 258 331.792 286.663 345.757 1.00 0.00 N ATOM 3545 CA MET V 258 332.470 285.375 345.935 1.00 0.00 C ATOM 3546 C MET V 258 332.969 285.113 347.360 1.00 0.00 C ATOM 3547 O MET V 258 334.162 285.290 347.621 1.00 0.00 O ATOM 3548 CB MET V 258 333.640 285.283 344.957 1.00 0.00 C ATOM 3549 CG MET V 258 333.235 285.279 343.489 1.00 0.00 C ATOM 3550 SD MET V 258 334.637 285.026 342.382 1.00 0.00 S ATOM 3551 CE MET V 258 335.460 286.611 342.512 1.00 0.00 C ATOM 3552 H MET V 258 330.851 286.653 345.395 1.00 0.00 H ATOM 3553 HA MET V 258 331.776 284.598 345.639 1.00 0.00 H ATOM 3554 1HB MET V 258 334.313 286.124 345.115 1.00 0.00 H ATOM 3555 2HB MET V 258 334.205 284.370 345.150 1.00 0.00 H ATOM 3556 1HG MET V 258 332.510 284.485 343.314 1.00 0.00 H ATOM 3557 2HG MET V 258 332.766 286.230 343.239 1.00 0.00 H ATOM 3558 1HE MET V 258 336.350 286.611 341.881 1.00 0.00 H ATOM 3559 2HE MET V 258 334.783 287.401 342.185 1.00 0.00 H ATOM 3560 3HE MET V 258 335.750 286.787 343.548 1.00 0.00 H ATOM 3561 N PRO V 259 332.136 284.589 348.281 1.00 0.00 N ATOM 3562 CA PRO V 259 332.531 284.257 349.633 1.00 0.00 C ATOM 3563 C PRO V 259 333.568 283.141 349.574 1.00 0.00 C ATOM 3564 O PRO V 259 334.374 282.975 350.474 1.00 0.00 O ATOM 3565 CB PRO V 259 331.224 283.802 350.289 1.00 0.00 C ATOM 3566 CG PRO V 259 330.355 283.414 349.141 1.00 0.00 C ATOM 3567 CD PRO V 259 330.706 284.398 348.057 1.00 0.00 C ATOM 3568 HA PRO V 259 332.942 285.152 350.118 1.00 0.00 H ATOM 3569 1HB PRO V 259 331.419 282.967 350.978 1.00 0.00 H ATOM 3570 2HB PRO V 259 330.798 284.620 350.888 1.00 0.00 H ATOM 3571 1HG PRO V 259 330.555 282.372 348.849 1.00 0.00 H ATOM 3572 2HG PRO V 259 329.296 283.465 349.432 1.00 0.00 H ATOM 3573 1HD PRO V 259 330.497 283.950 347.074 1.00 0.00 H ATOM 3574 2HD PRO V 259 330.124 285.320 348.195 1.00 0.00 H ATOM 3575 N ASP V 260 333.584 282.395 348.465 1.00 0.00 N ATOM 3576 CA ASP V 260 334.550 281.327 348.273 1.00 0.00 C ATOM 3577 C ASP V 260 335.951 281.910 348.250 1.00 0.00 C ATOM 3578 O ASP V 260 336.899 281.309 348.746 1.00 0.00 O ATOM 3579 CB ASP V 260 334.240 280.593 346.959 1.00 0.00 C ATOM 3580 CG ASP V 260 334.942 279.228 346.767 1.00 0.00 C ATOM 3581 OD1 ASP V 260 334.625 278.312 347.477 1.00 0.00 O ATOM 3582 OD2 ASP V 260 335.787 279.125 345.900 1.00 0.00 O ATOM 3583 H ASP V 260 332.901 282.555 347.742 1.00 0.00 H ATOM 3584 HA ASP V 260 334.494 280.631 349.105 1.00 0.00 H ATOM 3585 1HB ASP V 260 333.164 280.433 346.894 1.00 0.00 H ATOM 3586 2HB ASP V 260 334.519 281.237 346.124 1.00 0.00 H ATOM 3587 N VAL V 261 336.091 283.114 347.702 1.00 0.00 N ATOM 3588 CA VAL V 261 337.390 283.734 347.603 1.00 0.00 C ATOM 3589 C VAL V 261 337.715 284.403 348.914 1.00 0.00 C ATOM 3590 O VAL V 261 338.837 284.286 349.405 1.00 0.00 O ATOM 3591 CB VAL V 261 337.421 284.770 346.463 1.00 0.00 C ATOM 3592 CG1 VAL V 261 338.748 285.512 346.454 1.00 0.00 C ATOM 3593 CG2 VAL V 261 337.179 284.079 345.129 1.00 0.00 C ATOM 3594 H VAL V 261 335.283 283.635 347.376 1.00 0.00 H ATOM 3595 HA VAL V 261 338.131 282.953 347.423 1.00 0.00 H ATOM 3596 HB VAL V 261 336.640 285.510 346.637 1.00 0.00 H ATOM 3597 1HG1 VAL V 261 338.752 286.240 345.642 1.00 0.00 H ATOM 3598 2HG1 VAL V 261 338.884 286.028 347.404 1.00 0.00 H ATOM 3599 3HG1 VAL V 261 339.562 284.802 346.306 1.00 0.00 H ATOM 3600 1HG2 VAL V 261 337.201 284.818 344.328 1.00 0.00 H ATOM 3601 2HG2 VAL V 261 337.957 283.335 344.959 1.00 0.00 H ATOM 3602 3HG2 VAL V 261 336.205 283.589 345.144 1.00 0.00 H ATOM 3603 N VAL V 262 336.715 285.060 349.513 1.00 0.00 N ATOM 3604 CA VAL V 262 336.928 285.752 350.785 1.00 0.00 C ATOM 3605 C VAL V 262 337.480 284.776 351.814 1.00 0.00 C ATOM 3606 O VAL V 262 338.522 285.011 352.445 1.00 0.00 O ATOM 3607 CB VAL V 262 335.571 286.243 351.358 1.00 0.00 C ATOM 3608 CG1 VAL V 262 335.751 286.771 352.802 1.00 0.00 C ATOM 3609 CG2 VAL V 262 334.974 287.279 350.452 1.00 0.00 C ATOM 3610 H VAL V 262 335.805 285.097 349.046 1.00 0.00 H ATOM 3611 HA VAL V 262 337.621 286.582 350.641 1.00 0.00 H ATOM 3612 HB VAL V 262 334.896 285.400 351.419 1.00 0.00 H ATOM 3613 1HG1 VAL V 262 334.798 287.080 353.200 1.00 0.00 H ATOM 3614 2HG1 VAL V 262 336.161 285.978 353.426 1.00 0.00 H ATOM 3615 3HG1 VAL V 262 336.427 287.612 352.811 1.00 0.00 H ATOM 3616 1HG2 VAL V 262 334.014 287.599 350.840 1.00 0.00 H ATOM 3617 2HG2 VAL V 262 335.632 288.106 350.405 1.00 0.00 H ATOM 3618 3HG2 VAL V 262 334.841 286.858 349.453 1.00 0.00 H ATOM 3619 N VAL V 263 336.797 283.645 351.933 1.00 0.00 N ATOM 3620 CA VAL V 263 337.122 282.674 352.942 1.00 0.00 C ATOM 3621 C VAL V 263 338.345 281.860 352.608 1.00 0.00 C ATOM 3622 O VAL V 263 339.242 281.739 353.440 1.00 0.00 O ATOM 3623 CB VAL V 263 335.929 281.722 353.148 1.00 0.00 C ATOM 3624 CG1 VAL V 263 336.288 280.625 354.140 1.00 0.00 C ATOM 3625 CG2 VAL V 263 334.717 282.506 353.626 1.00 0.00 C ATOM 3626 H VAL V 263 335.988 283.480 351.332 1.00 0.00 H ATOM 3627 HA VAL V 263 337.300 283.204 353.870 1.00 0.00 H ATOM 3628 HB VAL V 263 335.696 281.235 352.201 1.00 0.00 H ATOM 3629 1HG1 VAL V 263 335.433 279.961 354.273 1.00 0.00 H ATOM 3630 2HG1 VAL V 263 337.134 280.054 353.760 1.00 0.00 H ATOM 3631 3HG1 VAL V 263 336.551 281.073 355.098 1.00 0.00 H ATOM 3632 1HG2 VAL V 263 333.877 281.827 353.769 1.00 0.00 H ATOM 3633 2HG2 VAL V 263 334.951 282.998 354.571 1.00 0.00 H ATOM 3634 3HG2 VAL V 263 334.453 283.258 352.882 1.00 0.00 H ATOM 3635 N ARG V 264 338.425 281.325 351.390 1.00 0.00 N ATOM 3636 CA ARG V 264 339.543 280.466 351.059 1.00 0.00 C ATOM 3637 C ARG V 264 340.845 281.262 351.044 1.00 0.00 C ATOM 3638 O ARG V 264 341.906 280.710 351.354 1.00 0.00 O ATOM 3639 CB ARG V 264 339.329 279.807 349.704 1.00 0.00 C ATOM 3640 CG ARG V 264 338.182 278.810 349.652 1.00 0.00 C ATOM 3641 CD ARG V 264 337.958 278.303 348.274 1.00 0.00 C ATOM 3642 NE ARG V 264 339.048 277.452 347.825 1.00 0.00 N ATOM 3643 CZ ARG V 264 339.148 276.923 346.590 1.00 0.00 C ATOM 3644 NH1 ARG V 264 338.218 277.167 345.694 1.00 0.00 N ATOM 3645 NH2 ARG V 264 340.182 276.160 346.279 1.00 0.00 N ATOM 3646 H ARG V 264 337.705 281.474 350.684 1.00 0.00 H ATOM 3647 HA ARG V 264 339.613 279.696 351.831 1.00 0.00 H ATOM 3648 1HB ARG V 264 339.134 280.573 348.954 1.00 0.00 H ATOM 3649 2HB ARG V 264 340.236 279.281 349.408 1.00 0.00 H ATOM 3650 1HG ARG V 264 338.408 277.961 350.297 1.00 0.00 H ATOM 3651 2HG ARG V 264 337.265 279.292 349.993 1.00 0.00 H ATOM 3652 1HD ARG V 264 337.038 277.720 348.246 1.00 0.00 H ATOM 3653 2HD ARG V 264 337.876 279.143 347.585 1.00 0.00 H ATOM 3654 HE ARG V 264 339.784 277.242 348.487 1.00 0.00 H ATOM 3655 1HH1 ARG V 264 337.428 277.750 345.931 1.00 0.00 H ATOM 3656 2HH1 ARG V 264 338.293 276.771 344.768 1.00 0.00 H ATOM 3657 1HH2 ARG V 264 340.897 275.973 346.969 1.00 0.00 H ATOM 3658 2HH2 ARG V 264 340.257 275.764 345.354 1.00 0.00 H ATOM 3659 N SER V 265 340.781 282.570 350.729 1.00 0.00 N ATOM 3660 CA SER V 265 341.971 283.409 350.800 1.00 0.00 C ATOM 3661 C SER V 265 342.468 283.453 352.236 1.00 0.00 C ATOM 3662 O SER V 265 343.664 283.305 352.483 1.00 0.00 O ATOM 3663 CB SER V 265 341.670 284.810 350.305 1.00 0.00 C ATOM 3664 OG SER V 265 341.362 284.803 348.938 1.00 0.00 O ATOM 3665 H SER V 265 339.910 282.995 350.418 1.00 0.00 H ATOM 3666 HA SER V 265 342.746 282.979 350.168 1.00 0.00 H ATOM 3667 1HB SER V 265 340.833 285.223 350.867 1.00 0.00 H ATOM 3668 2HB SER V 265 342.532 285.451 350.483 1.00 0.00 H ATOM 3669 HG SER V 265 340.419 284.628 348.880 1.00 0.00 H ATOM 3670 N PHE V 266 341.546 283.589 353.195 1.00 0.00 N ATOM 3671 CA PHE V 266 341.916 283.614 354.604 1.00 0.00 C ATOM 3672 C PHE V 266 342.387 282.267 355.092 1.00 0.00 C ATOM 3673 O PHE V 266 343.331 282.178 355.873 1.00 0.00 O ATOM 3674 CB PHE V 266 340.732 284.073 355.457 1.00 0.00 C ATOM 3675 CG PHE V 266 341.079 284.307 356.900 1.00 0.00 C ATOM 3676 CD1 PHE V 266 341.883 285.375 357.270 1.00 0.00 C ATOM 3677 CD2 PHE V 266 340.605 283.459 357.889 1.00 0.00 C ATOM 3678 CE1 PHE V 266 342.203 285.591 358.597 1.00 0.00 C ATOM 3679 CE2 PHE V 266 340.922 283.673 359.216 1.00 0.00 C ATOM 3680 CZ PHE V 266 341.723 284.740 359.570 1.00 0.00 C ATOM 3681 H PHE V 266 340.559 283.705 352.947 1.00 0.00 H ATOM 3682 HA PHE V 266 342.729 284.316 354.732 1.00 0.00 H ATOM 3683 1HB PHE V 266 340.328 284.999 355.050 1.00 0.00 H ATOM 3684 2HB PHE V 266 339.941 283.325 355.415 1.00 0.00 H ATOM 3685 HD1 PHE V 266 342.262 286.048 356.501 1.00 0.00 H ATOM 3686 HD2 PHE V 266 339.972 282.616 357.609 1.00 0.00 H ATOM 3687 HE1 PHE V 266 342.836 286.434 358.874 1.00 0.00 H ATOM 3688 HE2 PHE V 266 340.542 283.000 359.984 1.00 0.00 H ATOM 3689 HZ PHE V 266 341.976 284.909 360.616 1.00 0.00 H ATOM 3690 N MET V 267 341.711 281.203 354.685 1.00 0.00 N ATOM 3691 CA MET V 267 342.137 279.907 355.162 1.00 0.00 C ATOM 3692 C MET V 267 343.524 279.581 354.604 1.00 0.00 C ATOM 3693 O MET V 267 344.346 278.969 355.295 1.00 0.00 O ATOM 3694 CB MET V 267 341.121 278.837 354.769 1.00 0.00 C ATOM 3695 CG MET V 267 339.727 279.050 355.343 1.00 0.00 C ATOM 3696 SD MET V 267 339.732 279.197 357.141 1.00 0.00 S ATOM 3697 CE MET V 267 338.174 280.035 357.416 1.00 0.00 C ATOM 3698 H MET V 267 340.903 281.305 354.071 1.00 0.00 H ATOM 3699 HA MET V 267 342.196 279.936 356.249 1.00 0.00 H ATOM 3700 1HB MET V 267 341.032 278.801 353.684 1.00 0.00 H ATOM 3701 2HB MET V 267 341.474 277.860 355.102 1.00 0.00 H ATOM 3702 1HG MET V 267 339.296 279.959 354.924 1.00 0.00 H ATOM 3703 2HG MET V 267 339.088 278.212 355.068 1.00 0.00 H ATOM 3704 1HE MET V 267 338.032 280.198 358.485 1.00 0.00 H ATOM 3705 2HE MET V 267 338.181 280.996 356.900 1.00 0.00 H ATOM 3706 3HE MET V 267 337.358 279.423 357.031 1.00 0.00 H ATOM 3707 N THR V 268 343.810 280.030 353.375 1.00 0.00 N ATOM 3708 CA THR V 268 345.128 279.841 352.789 1.00 0.00 C ATOM 3709 C THR V 268 346.120 280.711 353.540 1.00 0.00 C ATOM 3710 O THR V 268 347.244 280.295 353.816 1.00 0.00 O ATOM 3711 CB THR V 268 345.143 280.186 351.289 1.00 0.00 C ATOM 3712 OG1 THR V 268 344.162 279.396 350.604 1.00 0.00 O ATOM 3713 CG2 THR V 268 346.515 279.913 350.692 1.00 0.00 C ATOM 3714 H THR V 268 343.092 280.478 352.810 1.00 0.00 H ATOM 3715 HA THR V 268 345.423 278.802 352.917 1.00 0.00 H ATOM 3716 HB THR V 268 344.898 281.240 351.155 1.00 0.00 H ATOM 3717 HG1 THR V 268 343.286 279.738 350.797 1.00 0.00 H ATOM 3718 1HG2 THR V 268 346.508 280.164 349.632 1.00 0.00 H ATOM 3719 2HG2 THR V 268 347.262 280.521 351.204 1.00 0.00 H ATOM 3720 3HG2 THR V 268 346.761 278.859 350.814 1.00 0.00 H ATOM 3721 N TRP V 269 345.676 281.913 353.911 1.00 0.00 N ATOM 3722 CA TRP V 269 346.473 282.846 354.681 1.00 0.00 C ATOM 3723 C TRP V 269 346.921 282.188 355.972 1.00 0.00 C ATOM 3724 O TRP V 269 348.108 282.177 356.308 1.00 0.00 O ATOM 3725 CB TRP V 269 345.677 284.116 354.988 1.00 0.00 C ATOM 3726 CG TRP V 269 346.441 285.119 355.799 1.00 0.00 C ATOM 3727 CD1 TRP V 269 347.353 286.019 355.335 1.00 0.00 C ATOM 3728 CD2 TRP V 269 346.361 285.331 357.229 1.00 0.00 C ATOM 3729 NE1 TRP V 269 347.845 286.772 356.372 1.00 0.00 N ATOM 3730 CE2 TRP V 269 347.248 286.365 357.538 1.00 0.00 C ATOM 3731 CE3 TRP V 269 345.618 284.735 358.256 1.00 0.00 C ATOM 3732 CZ2 TRP V 269 347.419 286.822 358.836 1.00 0.00 C ATOM 3733 CZ3 TRP V 269 345.789 285.194 359.557 1.00 0.00 C ATOM 3734 CH2 TRP V 269 346.666 286.211 359.838 1.00 0.00 C ATOM 3735 H TRP V 269 344.740 282.204 353.639 1.00 0.00 H ATOM 3736 HA TRP V 269 347.347 283.129 354.105 1.00 0.00 H ATOM 3737 1HB TRP V 269 345.374 284.590 354.054 1.00 0.00 H ATOM 3738 2HB TRP V 269 344.770 283.854 355.532 1.00 0.00 H ATOM 3739 HD1 TRP V 269 347.648 286.124 354.292 1.00 0.00 H ATOM 3740 HE1 TRP V 269 348.535 287.505 356.291 1.00 0.00 H ATOM 3741 HE3 TRP V 269 344.918 283.929 358.038 1.00 0.00 H ATOM 3742 HZ2 TRP V 269 348.111 287.629 359.079 1.00 0.00 H ATOM 3743 HZ3 TRP V 269 345.207 284.724 360.351 1.00 0.00 H ATOM 3744 HH2 TRP V 269 346.775 286.547 360.870 1.00 0.00 H ATOM 3745 N LEU V 270 345.975 281.563 356.661 1.00 0.00 N ATOM 3746 CA LEU V 270 346.232 280.861 357.899 1.00 0.00 C ATOM 3747 C LEU V 270 347.223 279.739 357.701 1.00 0.00 C ATOM 3748 O LEU V 270 348.113 279.540 358.520 1.00 0.00 O ATOM 3749 CB LEU V 270 344.924 280.299 358.470 1.00 0.00 C ATOM 3750 CG LEU V 270 343.980 281.328 359.105 1.00 0.00 C ATOM 3751 CD1 LEU V 270 342.690 280.639 359.530 1.00 0.00 C ATOM 3752 CD2 LEU V 270 344.667 281.984 360.293 1.00 0.00 C ATOM 3753 H LEU V 270 345.013 281.617 356.333 1.00 0.00 H ATOM 3754 HA LEU V 270 346.681 281.567 358.595 1.00 0.00 H ATOM 3755 1HB LEU V 270 344.381 279.801 357.669 1.00 0.00 H ATOM 3756 2HB LEU V 270 345.167 279.558 359.232 1.00 0.00 H ATOM 3757 HG LEU V 270 343.723 282.090 358.368 1.00 0.00 H ATOM 3758 1HD1 LEU V 270 342.019 281.370 359.981 1.00 0.00 H ATOM 3759 2HD1 LEU V 270 342.209 280.196 358.658 1.00 0.00 H ATOM 3760 3HD1 LEU V 270 342.917 279.859 360.256 1.00 0.00 H ATOM 3761 1HD2 LEU V 270 343.996 282.715 360.744 1.00 0.00 H ATOM 3762 2HD2 LEU V 270 344.923 281.223 361.031 1.00 0.00 H ATOM 3763 3HD2 LEU V 270 345.576 282.483 359.958 1.00 0.00 H ATOM 3764 N ARG V 271 347.144 279.042 356.577 1.00 0.00 N ATOM 3765 CA ARG V 271 348.089 277.974 356.303 1.00 0.00 C ATOM 3766 C ARG V 271 349.539 278.447 356.426 1.00 0.00 C ATOM 3767 O ARG V 271 350.404 277.679 356.831 1.00 0.00 O ATOM 3768 CB ARG V 271 347.859 277.413 354.907 1.00 0.00 C ATOM 3769 CG ARG V 271 348.716 276.209 354.552 1.00 0.00 C ATOM 3770 CD ARG V 271 348.418 275.706 353.186 1.00 0.00 C ATOM 3771 NE ARG V 271 349.271 274.586 352.822 1.00 0.00 N ATOM 3772 CZ ARG V 271 349.376 274.077 351.580 1.00 0.00 C ATOM 3773 NH1 ARG V 271 348.677 274.597 350.595 1.00 0.00 N ATOM 3774 NH2 ARG V 271 350.181 273.054 351.350 1.00 0.00 N ATOM 3775 H ARG V 271 346.380 279.226 355.927 1.00 0.00 H ATOM 3776 HA ARG V 271 347.927 277.185 357.026 1.00 0.00 H ATOM 3777 1HB ARG V 271 346.816 277.118 354.802 1.00 0.00 H ATOM 3778 2HB ARG V 271 348.056 278.188 354.167 1.00 0.00 H ATOM 3779 1HG ARG V 271 349.769 276.487 354.593 1.00 0.00 H ATOM 3780 2HG ARG V 271 348.525 275.404 355.263 1.00 0.00 H ATOM 3781 1HD ARG V 271 347.381 275.375 353.139 1.00 0.00 H ATOM 3782 2HD ARG V 271 348.577 276.505 352.462 1.00 0.00 H ATOM 3783 HE ARG V 271 349.823 274.159 353.554 1.00 0.00 H ATOM 3784 1HH1 ARG V 271 348.062 275.379 350.770 1.00 0.00 H ATOM 3785 2HH1 ARG V 271 348.756 274.215 349.663 1.00 0.00 H ATOM 3786 1HH2 ARG V 271 350.718 272.654 352.108 1.00 0.00 H ATOM 3787 2HH2 ARG V 271 350.260 272.673 350.420 1.00 0.00 H ATOM 3788 N SER V 272 349.845 279.694 356.048 1.00 0.00 N ATOM 3789 CA SER V 272 351.230 280.165 356.056 1.00 0.00 C ATOM 3790 C SER V 272 351.759 280.377 357.485 1.00 0.00 C ATOM 3791 O SER V 272 352.958 280.544 357.683 1.00 0.00 O ATOM 3792 CB SER V 272 351.390 281.442 355.242 1.00 0.00 C ATOM 3793 OG SER V 272 350.760 282.527 355.843 1.00 0.00 O ATOM 3794 H SER V 272 349.106 280.350 355.790 1.00 0.00 H ATOM 3795 HA SER V 272 351.845 279.399 355.582 1.00 0.00 H ATOM 3796 1HB SER V 272 352.449 281.665 355.105 1.00 0.00 H ATOM 3797 2HB SER V 272 350.963 281.283 354.251 1.00 0.00 H ATOM 3798 HG SER V 272 349.843 282.238 356.035 1.00 0.00 H ATOM 3799 N TYR V 273 350.865 280.352 358.484 1.00 0.00 N ATOM 3800 CA TYR V 273 351.205 280.562 359.885 1.00 0.00 C ATOM 3801 C TYR V 273 351.288 279.224 360.631 1.00 0.00 C ATOM 3802 O TYR V 273 351.242 279.174 361.861 1.00 0.00 O ATOM 3803 CB TYR V 273 350.182 281.486 360.549 1.00 0.00 C ATOM 3804 CG TYR V 273 350.251 282.919 360.071 1.00 0.00 C ATOM 3805 CD1 TYR V 273 349.767 283.255 358.815 1.00 0.00 C ATOM 3806 CD2 TYR V 273 350.799 283.897 360.887 1.00 0.00 C ATOM 3807 CE1 TYR V 273 349.831 284.564 358.377 1.00 0.00 C ATOM 3808 CE2 TYR V 273 350.863 285.206 360.450 1.00 0.00 C ATOM 3809 CZ TYR V 273 350.382 285.540 359.201 1.00 0.00 C ATOM 3810 OH TYR V 273 350.445 286.844 358.765 1.00 0.00 O ATOM 3811 H TYR V 273 349.886 280.169 358.271 1.00 0.00 H ATOM 3812 HA TYR V 273 352.181 281.035 359.932 1.00 0.00 H ATOM 3813 1HB TYR V 273 349.175 281.112 360.358 1.00 0.00 H ATOM 3814 2HB TYR V 273 350.333 281.480 361.628 1.00 0.00 H ATOM 3815 HD1 TYR V 273 349.337 282.486 358.173 1.00 0.00 H ATOM 3816 HD2 TYR V 273 351.181 283.633 361.874 1.00 0.00 H ATOM 3817 HE1 TYR V 273 349.451 284.828 357.391 1.00 0.00 H ATOM 3818 HE2 TYR V 273 351.295 285.974 361.091 1.00 0.00 H ATOM 3819 HH TYR V 273 350.446 286.859 357.805 1.00 0.00 H ATOM 3820 N ILE V 274 351.386 278.125 359.874 1.00 0.00 N ATOM 3821 CA ILE V 274 351.604 276.787 360.416 1.00 0.00 C ATOM 3822 C ILE V 274 353.025 276.515 360.897 1.00 0.00 C ATOM 3823 O ILE V 274 353.251 275.512 361.573 1.00 0.00 O ATOM 3824 CB ILE V 274 351.232 275.728 359.363 1.00 0.00 C ATOM 3825 CG1 ILE V 274 350.999 274.370 360.030 1.00 0.00 C ATOM 3826 CG2 ILE V 274 352.319 275.625 358.304 1.00 0.00 C ATOM 3827 CD1 ILE V 274 350.353 273.346 359.124 1.00 0.00 C ATOM 3828 H ILE V 274 351.314 278.207 358.860 1.00 0.00 H ATOM 3829 HA ILE V 274 350.946 276.675 361.277 1.00 0.00 H ATOM 3830 HB ILE V 274 350.295 276.007 358.882 1.00 0.00 H ATOM 3831 1HG1 ILE V 274 351.950 273.967 360.377 1.00 0.00 H ATOM 3832 2HG1 ILE V 274 350.362 274.499 360.906 1.00 0.00 H ATOM 3833 1HG2 ILE V 274 352.040 274.871 357.568 1.00 0.00 H ATOM 3834 2HG2 ILE V 274 352.438 276.588 357.810 1.00 0.00 H ATOM 3835 3HG2 ILE V 274 353.260 275.341 358.776 1.00 0.00 H ATOM 3836 1HD1 ILE V 274 350.221 272.411 359.668 1.00 0.00 H ATOM 3837 2HD1 ILE V 274 349.382 273.715 358.793 1.00 0.00 H ATOM 3838 3HD1 ILE V 274 350.990 273.174 358.258 1.00 0.00 H ATOM 3839 N LYS V 275 353.994 277.349 360.498 1.00 0.00 N ATOM 3840 CA LYS V 275 355.365 277.102 360.914 1.00 0.00 C ATOM 3841 C LYS V 275 355.892 278.199 361.844 1.00 0.00 C ATOM 3842 O LYS V 275 356.044 277.955 363.031 1.00 0.00 O ATOM 3843 CB LYS V 275 356.271 276.974 359.688 1.00 0.00 C ATOM 3844 CG LYS V 275 357.700 276.554 360.003 1.00 0.00 C ATOM 3845 CD LYS V 275 358.517 276.378 358.731 1.00 0.00 C ATOM 3846 CE LYS V 275 359.963 276.023 359.046 1.00 0.00 C ATOM 3847 NZ LYS V 275 360.785 275.895 357.813 1.00 0.00 N ATOM 3848 H LYS V 275 353.768 278.147 359.922 1.00 0.00 H ATOM 3849 HA LYS V 275 355.403 276.160 361.462 1.00 0.00 H ATOM 3850 1HB LYS V 275 355.850 276.241 359.000 1.00 0.00 H ATOM 3851 2HB LYS V 275 356.310 277.930 359.164 1.00 0.00 H ATOM 3852 1HG LYS V 275 358.174 277.313 360.627 1.00 0.00 H ATOM 3853 2HG LYS V 275 357.690 275.612 360.551 1.00 0.00 H ATOM 3854 1HD LYS V 275 358.080 275.585 358.124 1.00 0.00 H ATOM 3855 2HD LYS V 275 358.498 277.304 358.156 1.00 0.00 H ATOM 3856 1HE LYS V 275 360.397 276.794 359.680 1.00 0.00 H ATOM 3857 2HE LYS V 275 359.995 275.077 359.588 1.00 0.00 H ATOM 3858 1HZ LYS V 275 361.735 275.658 358.064 1.00 0.00 H ATOM 3859 2HZ LYS V 275 360.402 275.168 357.225 1.00 0.00 H ATOM 3860 3HZ LYS V 275 360.779 276.772 357.311 1.00 0.00 H ATOM 3861 N LEU V 276 356.115 279.428 361.348 1.00 0.00 N ATOM 3862 CA LEU V 276 356.525 280.533 362.223 1.00 0.00 C ATOM 3863 C LEU V 276 357.944 280.271 362.835 1.00 0.00 C ATOM 3864 O LEU V 276 358.310 280.879 363.839 1.00 0.00 O ATOM 3865 CB LEU V 276 355.491 280.721 363.340 1.00 0.00 C ATOM 3866 CG LEU V 276 354.035 280.870 362.881 1.00 0.00 C ATOM 3867 CD1 LEU V 276 353.130 281.007 364.098 1.00 0.00 C ATOM 3868 CD2 LEU V 276 353.912 282.082 361.970 1.00 0.00 C ATOM 3869 H LEU V 276 356.046 279.650 360.346 1.00 0.00 H ATOM 3870 HA LEU V 276 356.567 281.443 361.620 1.00 0.00 H ATOM 3871 1HB LEU V 276 355.541 279.862 364.008 1.00 0.00 H ATOM 3872 2HB LEU V 276 355.752 281.613 363.909 1.00 0.00 H ATOM 3873 HG LEU V 276 353.731 279.975 362.338 1.00 0.00 H ATOM 3874 1HD1 LEU V 276 352.095 281.113 363.772 1.00 0.00 H ATOM 3875 2HD1 LEU V 276 353.223 280.118 364.723 1.00 0.00 H ATOM 3876 3HD1 LEU V 276 353.421 281.886 364.671 1.00 0.00 H ATOM 3877 1HD2 LEU V 276 352.877 282.188 361.643 1.00 0.00 H ATOM 3878 2HD2 LEU V 276 354.214 282.978 362.512 1.00 0.00 H ATOM 3879 3HD2 LEU V 276 354.555 281.950 361.100 1.00 0.00 H ATOM 3880 N PHE V 277 358.723 279.336 362.246 1.00 0.00 N ATOM 3881 CA PHE V 277 360.068 278.961 362.742 1.00 0.00 C ATOM 3882 C PHE V 277 361.130 278.989 361.630 1.00 0.00 C ATOM 3883 O PHE V 277 361.914 278.039 361.478 1.00 0.00 O ATOM 3884 CB PHE V 277 360.032 277.566 363.369 1.00 0.00 C ATOM 3885 CG PHE V 277 359.169 277.475 364.595 1.00 0.00 C ATOM 3886 CD1 PHE V 277 358.016 276.703 364.594 1.00 0.00 C ATOM 3887 CD2 PHE V 277 359.507 278.160 365.752 1.00 0.00 C ATOM 3888 CE1 PHE V 277 357.221 276.619 365.721 1.00 0.00 C ATOM 3889 CE2 PHE V 277 358.715 278.076 366.881 1.00 0.00 C ATOM 3890 CZ PHE V 277 357.570 277.305 366.865 1.00 0.00 C ATOM 3891 H PHE V 277 358.358 278.882 361.426 1.00 0.00 H ATOM 3892 HA PHE V 277 360.347 279.656 363.527 1.00 0.00 H ATOM 3893 1HB PHE V 277 359.661 276.848 362.638 1.00 0.00 H ATOM 3894 2HB PHE V 277 361.042 277.263 363.641 1.00 0.00 H ATOM 3895 HD1 PHE V 277 357.740 276.160 363.690 1.00 0.00 H ATOM 3896 HD2 PHE V 277 360.411 278.770 365.765 1.00 0.00 H ATOM 3897 HE1 PHE V 277 356.318 276.009 365.706 1.00 0.00 H ATOM 3898 HE2 PHE V 277 358.993 278.620 367.784 1.00 0.00 H ATOM 3899 HZ PHE V 277 356.944 277.240 367.753 1.00 0.00 H ATOM 3900 N GLN V 278 361.121 280.051 360.840 1.00 0.00 N ATOM 3901 CA GLN V 278 362.157 280.336 359.845 1.00 0.00 C ATOM 3902 C GLN V 278 362.338 281.824 359.691 1.00 0.00 C ATOM 3903 O GLN V 278 361.370 282.549 359.822 1.00 0.00 O ATOM 3904 CB GLN V 278 361.808 279.713 358.491 1.00 0.00 C ATOM 3905 CG GLN V 278 360.503 280.211 357.894 1.00 0.00 C ATOM 3906 CD GLN V 278 360.171 279.531 356.579 1.00 0.00 C ATOM 3907 OE1 GLN V 278 360.405 278.331 356.408 1.00 0.00 O ATOM 3908 NE2 GLN V 278 359.621 280.294 355.641 1.00 0.00 N ATOM 3909 H GLN V 278 360.338 280.690 360.913 1.00 0.00 H ATOM 3910 HA GLN V 278 363.100 279.905 360.177 1.00 0.00 H ATOM 3911 1HB GLN V 278 362.605 279.921 357.777 1.00 0.00 H ATOM 3912 2HB GLN V 278 361.738 278.630 358.596 1.00 0.00 H ATOM 3913 1HG GLN V 278 359.694 280.011 358.596 1.00 0.00 H ATOM 3914 2HG GLN V 278 360.584 281.283 357.713 1.00 0.00 H ATOM 3915 1HE2 GLN V 278 359.380 279.900 354.753 1.00 0.00 H ATOM 3916 2HE2 GLN V 278 359.448 281.262 355.822 1.00 0.00 H ATOM 3917 N ALA V 279 363.575 282.285 359.485 1.00 0.00 N ATOM 3918 CA ALA V 279 363.830 283.731 359.434 1.00 0.00 C ATOM 3919 C ALA V 279 364.927 284.118 358.436 1.00 0.00 C ATOM 3920 O ALA V 279 366.103 284.195 358.793 1.00 0.00 O ATOM 3921 CB ALA V 279 364.169 284.255 360.802 1.00 0.00 C ATOM 3922 H ALA V 279 364.334 281.641 359.322 1.00 0.00 H ATOM 3923 HA ALA V 279 362.920 284.214 359.117 1.00 0.00 H ATOM 3924 1HB ALA V 279 364.302 285.334 360.757 1.00 0.00 H ATOM 3925 2HB ALA V 279 363.337 284.023 361.454 1.00 0.00 H ATOM 3926 3HB ALA V 279 365.081 283.792 361.160 1.00 0.00 H ATOM 3927 N PRO V 280 364.613 284.289 357.153 1.00 0.00 N ATOM 3928 CA PRO V 280 365.584 284.644 356.146 1.00 0.00 C ATOM 3929 C PRO V 280 366.367 285.868 356.613 1.00 0.00 C ATOM 3930 O PRO V 280 365.771 286.870 357.015 1.00 0.00 O ATOM 3931 CB PRO V 280 364.723 284.943 354.915 1.00 0.00 C ATOM 3932 CG PRO V 280 363.515 284.090 355.099 1.00 0.00 C ATOM 3933 CD PRO V 280 363.242 284.142 356.579 1.00 0.00 C ATOM 3934 HA PRO V 280 366.253 283.791 355.951 1.00 0.00 H ATOM 3935 1HB PRO V 280 364.487 286.016 354.873 1.00 0.00 H ATOM 3936 2HB PRO V 280 365.281 284.700 353.999 1.00 0.00 H ATOM 3937 1HG PRO V 280 362.679 284.483 354.501 1.00 0.00 H ATOM 3938 2HG PRO V 280 363.712 283.069 354.741 1.00 0.00 H ATOM 3939 1HD PRO V 280 362.609 285.014 356.806 1.00 0.00 H ATOM 3940 2HD PRO V 280 362.748 283.211 356.894 1.00 0.00 H ATOM 3941 N CYS V 281 367.688 285.790 356.531 1.00 0.00 N ATOM 3942 CA CYS V 281 368.619 286.834 356.977 1.00 0.00 C ATOM 3943 C CYS V 281 368.535 287.249 358.471 1.00 0.00 C ATOM 3944 O CYS V 281 368.981 288.346 358.814 1.00 0.00 O ATOM 3945 CB CYS V 281 368.403 288.083 356.121 1.00 0.00 C ATOM 3946 SG CYS V 281 368.593 287.803 354.345 1.00 0.00 S ATOM 3947 H CYS V 281 368.084 284.942 356.154 1.00 0.00 H ATOM 3948 HA CYS V 281 369.627 286.459 356.798 1.00 0.00 H ATOM 3949 1HB CYS V 281 367.400 288.475 356.296 1.00 0.00 H ATOM 3950 2HB CYS V 281 369.112 288.855 356.419 1.00 0.00 H ATOM 3951 HG CYS V 281 369.923 287.786 354.349 1.00 0.00 H ATOM 3952 N GLN V 282 368.038 286.375 359.364 1.00 0.00 N ATOM 3953 CA GLN V 282 367.993 286.687 360.808 1.00 0.00 C ATOM 3954 C GLN V 282 367.989 285.413 361.667 1.00 0.00 C ATOM 3955 O GLN V 282 367.622 284.342 361.211 1.00 0.00 O ATOM 3956 CB GLN V 282 366.799 287.623 361.142 1.00 0.00 C ATOM 3957 CG GLN V 282 366.654 288.085 362.666 1.00 0.00 C ATOM 3958 CD GLN V 282 367.894 288.848 363.267 1.00 0.00 C ATOM 3959 OE1 GLN V 282 368.915 288.200 363.551 1.00 0.00 O ATOM 3960 NE2 GLN V 282 367.804 290.158 363.487 1.00 0.00 N ATOM 3961 H GLN V 282 367.639 285.493 359.038 1.00 0.00 H ATOM 3962 HA GLN V 282 368.901 287.234 361.058 1.00 0.00 H ATOM 3963 1HB GLN V 282 366.867 288.528 360.538 1.00 0.00 H ATOM 3964 2HB GLN V 282 365.870 287.122 360.861 1.00 0.00 H ATOM 3965 1HG GLN V 282 365.816 288.783 362.716 1.00 0.00 H ATOM 3966 2HG GLN V 282 366.432 287.228 363.293 1.00 0.00 H ATOM 3967 1HE2 GLN V 282 368.574 290.650 363.873 1.00 0.00 H ATOM 3968 2HE2 GLN V 282 366.953 290.678 363.274 1.00 0.00 H ATOM 3969 N ARG V 283 368.482 285.506 362.894 1.00 0.00 N ATOM 3970 CA ARG V 283 368.437 284.362 363.800 1.00 0.00 C ATOM 3971 C ARG V 283 367.026 284.221 364.365 1.00 0.00 C ATOM 3972 O ARG V 283 366.439 285.206 364.826 1.00 0.00 O ATOM 3973 CB ARG V 283 369.436 284.525 364.936 1.00 0.00 C ATOM 3974 CG ARG V 283 370.896 284.499 364.514 1.00 0.00 C ATOM 3975 CD ARG V 283 371.806 284.680 365.673 1.00 0.00 C ATOM 3976 NE ARG V 283 373.204 284.673 365.271 1.00 0.00 N ATOM 3977 CZ ARG V 283 374.241 284.880 366.106 1.00 0.00 C ATOM 3978 NH1 ARG V 283 374.022 285.108 367.382 1.00 0.00 N ATOM 3979 NH2 ARG V 283 375.478 284.853 365.642 1.00 0.00 N ATOM 3980 H ARG V 283 368.832 286.402 363.220 1.00 0.00 H ATOM 3981 HA ARG V 283 368.694 283.455 363.247 1.00 0.00 H ATOM 3982 1HB ARG V 283 369.256 285.470 365.445 1.00 0.00 H ATOM 3983 2HB ARG V 283 369.289 283.728 365.666 1.00 0.00 H ATOM 3984 1HG ARG V 283 371.123 283.541 364.046 1.00 0.00 H ATOM 3985 2HG ARG V 283 371.083 285.304 363.802 1.00 0.00 H ATOM 3986 1HD ARG V 283 371.596 285.634 366.156 1.00 0.00 H ATOM 3987 2HD ARG V 283 371.653 283.871 366.386 1.00 0.00 H ATOM 3988 HE ARG V 283 373.412 284.500 364.297 1.00 0.00 H ATOM 3989 1HH1 ARG V 283 373.076 285.128 367.737 1.00 0.00 H ATOM 3990 2HH1 ARG V 283 374.799 285.263 368.008 1.00 0.00 H ATOM 3991 1HH2 ARG V 283 375.646 284.677 364.661 1.00 0.00 H ATOM 3992 2HH2 ARG V 283 376.255 285.008 366.268 1.00 0.00 H ATOM 3993 N CYS V 284 366.497 282.999 364.417 1.00 0.00 N ATOM 3994 CA CYS V 284 365.141 282.805 364.943 1.00 0.00 C ATOM 3995 C CYS V 284 365.057 282.937 366.454 1.00 0.00 C ATOM 3996 O CYS V 284 363.969 283.022 367.023 1.00 0.00 O ATOM 3997 CB CYS V 284 364.614 281.426 364.546 1.00 0.00 C ATOM 3998 SG CYS V 284 364.291 281.240 362.776 1.00 0.00 S ATOM 3999 H CYS V 284 367.012 282.210 364.042 1.00 0.00 H ATOM 4000 HA CYS V 284 364.507 283.560 364.524 1.00 0.00 H ATOM 4001 1HB CYS V 284 365.334 280.662 364.840 1.00 0.00 H ATOM 4002 2HB CYS V 284 363.686 281.223 365.081 1.00 0.00 H ATOM 4003 HG CYS V 284 363.216 282.022 362.749 1.00 0.00 H ATOM 4004 N GLY V 285 366.192 283.030 367.103 1.00 0.00 N ATOM 4005 CA GLY V 285 366.229 283.214 368.535 1.00 0.00 C ATOM 4006 C GLY V 285 366.070 284.650 369.024 1.00 0.00 C ATOM 4007 O GLY V 285 366.120 284.894 370.228 1.00 0.00 O ATOM 4008 H GLY V 285 367.056 282.924 366.590 1.00 0.00 H ATOM 4009 1HA GLY V 285 365.465 282.586 368.996 1.00 0.00 H ATOM 4010 2HA GLY V 285 367.164 282.842 368.881 1.00 0.00 H ATOM 4011 N LYS V 286 365.908 285.620 368.118 1.00 0.00 N ATOM 4012 CA LYS V 286 365.797 287.013 368.571 1.00 0.00 C ATOM 4013 C LYS V 286 364.370 287.326 369.057 1.00 0.00 C ATOM 4014 O LYS V 286 364.169 288.076 370.022 1.00 0.00 O ATOM 4015 CB LYS V 286 366.196 287.972 367.448 1.00 0.00 C ATOM 4016 CG LYS V 286 366.231 289.439 367.857 1.00 0.00 C ATOM 4017 CD LYS V 286 366.793 290.310 366.744 1.00 0.00 C ATOM 4018 CE LYS V 286 366.804 291.779 367.141 1.00 0.00 C ATOM 4019 NZ LYS V 286 367.254 292.654 366.024 1.00 0.00 N ATOM 4020 H LYS V 286 365.880 285.404 367.120 1.00 0.00 H ATOM 4021 HA LYS V 286 366.479 287.162 369.409 1.00 0.00 H ATOM 4022 1HB LYS V 286 367.186 287.705 367.076 1.00 0.00 H ATOM 4023 2HB LYS V 286 365.496 287.873 366.618 1.00 0.00 H ATOM 4024 1HG LYS V 286 365.221 289.774 368.095 1.00 0.00 H ATOM 4025 2HG LYS V 286 366.851 289.554 368.745 1.00 0.00 H ATOM 4026 1HD LYS V 286 367.812 289.996 366.515 1.00 0.00 H ATOM 4027 2HD LYS V 286 366.185 290.191 365.847 1.00 0.00 H ATOM 4028 1HE LYS V 286 365.802 292.081 367.442 1.00 0.00 H ATOM 4029 2HE LYS V 286 367.473 291.921 367.989 1.00 0.00 H ATOM 4030 1HZ LYS V 286 367.248 293.617 366.328 1.00 0.00 H ATOM 4031 2HZ LYS V 286 368.191 292.394 365.749 1.00 0.00 H ATOM 4032 3HZ LYS V 286 366.630 292.545 365.238 1.00 0.00 H ATOM 4033 N PHE V 287 363.376 286.738 368.386 1.00 0.00 N ATOM 4034 CA PHE V 287 361.971 287.063 368.614 1.00 0.00 C ATOM 4035 C PHE V 287 361.232 285.758 368.914 1.00 0.00 C ATOM 4036 O PHE V 287 361.690 284.676 368.544 1.00 0.00 O ATOM 4037 CB PHE V 287 361.358 287.761 367.399 1.00 0.00 C ATOM 4038 CG PHE V 287 362.061 289.031 367.010 1.00 0.00 C ATOM 4039 CD1 PHE V 287 362.764 289.114 365.818 1.00 0.00 C ATOM 4040 CD2 PHE V 287 362.021 290.144 367.836 1.00 0.00 C ATOM 4041 CE1 PHE V 287 363.411 290.282 365.460 1.00 0.00 C ATOM 4042 CE2 PHE V 287 362.665 291.312 367.480 1.00 0.00 C ATOM 4043 CZ PHE V 287 363.362 291.381 366.291 1.00 0.00 C ATOM 4044 H PHE V 287 363.613 286.020 367.722 1.00 0.00 H ATOM 4045 HA PHE V 287 361.894 287.707 369.490 1.00 0.00 H ATOM 4046 1HB PHE V 287 361.377 287.087 366.543 1.00 0.00 H ATOM 4047 2HB PHE V 287 360.315 287.999 367.604 1.00 0.00 H ATOM 4048 HD1 PHE V 287 362.802 288.245 365.160 1.00 0.00 H ATOM 4049 HD2 PHE V 287 361.471 290.089 368.777 1.00 0.00 H ATOM 4050 HE1 PHE V 287 363.961 290.333 364.520 1.00 0.00 H ATOM 4051 HE2 PHE V 287 362.626 292.180 368.139 1.00 0.00 H ATOM 4052 HZ PHE V 287 363.872 292.301 366.010 1.00 0.00 H ATOM 4053 N LEU V 288 360.056 285.838 369.514 1.00 0.00 N ATOM 4054 CA LEU V 288 359.245 284.637 369.738 1.00 0.00 C ATOM 4055 C LEU V 288 358.426 284.187 368.541 1.00 0.00 C ATOM 4056 O LEU V 288 357.781 283.139 368.590 1.00 0.00 O ATOM 4057 CB LEU V 288 358.294 284.877 370.918 1.00 0.00 C ATOM 4058 CG LEU V 288 358.966 285.115 372.276 1.00 0.00 C ATOM 4059 CD1 LEU V 288 357.905 285.441 373.318 1.00 0.00 C ATOM 4060 CD2 LEU V 288 359.761 283.879 372.673 1.00 0.00 C ATOM 4061 H LEU V 288 359.725 286.733 369.847 1.00 0.00 H ATOM 4062 HA LEU V 288 359.907 283.821 369.999 1.00 0.00 H ATOM 4063 1HB LEU V 288 357.678 285.747 370.696 1.00 0.00 H ATOM 4064 2HB LEU V 288 357.640 284.011 371.019 1.00 0.00 H ATOM 4065 HG LEU V 288 359.638 285.971 372.205 1.00 0.00 H ATOM 4066 1HD1 LEU V 288 358.382 285.610 374.283 1.00 0.00 H ATOM 4067 2HD1 LEU V 288 357.365 286.340 373.018 1.00 0.00 H ATOM 4068 3HD1 LEU V 288 357.207 284.608 373.400 1.00 0.00 H ATOM 4069 1HD2 LEU V 288 360.239 284.049 373.638 1.00 0.00 H ATOM 4070 2HD2 LEU V 288 359.090 283.023 372.746 1.00 0.00 H ATOM 4071 3HD2 LEU V 288 360.523 283.680 371.920 1.00 0.00 H ATOM 4072 N GLN V 289 358.407 284.985 367.479 1.00 0.00 N ATOM 4073 CA GLN V 289 357.679 284.578 366.290 1.00 0.00 C ATOM 4074 C GLN V 289 358.284 285.124 365.009 1.00 0.00 C ATOM 4075 O GLN V 289 358.650 286.309 364.876 1.00 0.00 O ATOM 4076 CB GLN V 289 356.217 285.020 366.396 1.00 0.00 C ATOM 4077 CG GLN V 289 355.364 284.641 365.197 1.00 0.00 C ATOM 4078 CD GLN V 289 353.898 284.972 365.402 1.00 0.00 C ATOM 4079 OE1 GLN V 289 353.384 284.909 366.522 1.00 0.00 O ATOM 4080 NE2 GLN V 289 353.216 285.327 364.320 1.00 0.00 N ATOM 4081 H GLN V 289 358.905 285.860 367.500 1.00 0.00 H ATOM 4082 HA GLN V 289 357.721 283.491 366.220 1.00 0.00 H ATOM 4083 1HB GLN V 289 355.766 284.576 367.283 1.00 0.00 H ATOM 4084 2HB GLN V 289 356.172 286.102 366.513 1.00 0.00 H ATOM 4085 1HG GLN V 289 355.719 285.189 364.324 1.00 0.00 H ATOM 4086 2HG GLN V 289 355.452 283.569 365.026 1.00 0.00 H ATOM 4087 1HE2 GLN V 289 352.244 285.557 364.393 1.00 0.00 H ATOM 4088 2HE2 GLN V 289 353.672 285.365 363.430 1.00 0.00 H ATOM 4089 N ASP V 290 358.338 284.243 364.046 1.00 0.00 N ATOM 4090 CA ASP V 290 358.606 284.596 362.687 1.00 0.00 C ATOM 4091 C ASP V 290 357.296 284.337 362.032 1.00 0.00 C ATOM 4092 O ASP V 290 356.509 283.581 362.565 1.00 0.00 O ATOM 4093 CB ASP V 290 359.731 283.768 362.061 1.00 0.00 C ATOM 4094 CG ASP V 290 361.080 284.001 362.727 1.00 0.00 C ATOM 4095 OD1 ASP V 290 361.423 285.138 362.948 1.00 0.00 O ATOM 4096 OD2 ASP V 290 361.755 283.040 363.008 1.00 0.00 O ATOM 4097 H ASP V 290 358.183 283.269 364.272 1.00 0.00 H ATOM 4098 HA ASP V 290 358.849 285.646 362.611 1.00 0.00 H ATOM 4099 1HB ASP V 290 359.485 282.708 362.133 1.00 0.00 H ATOM 4100 2HB ASP V 290 359.817 284.012 361.002 1.00 0.00 H ATOM 4101 N GLY V 291 357.025 285.039 360.962 1.00 0.00 N ATOM 4102 CA GLY V 291 355.870 284.810 360.137 1.00 0.00 C ATOM 4103 C GLY V 291 354.808 285.843 360.436 1.00 0.00 C ATOM 4104 O GLY V 291 354.077 285.737 361.419 1.00 0.00 O ATOM 4105 H GLY V 291 357.659 285.757 360.644 1.00 0.00 H ATOM 4106 1HA GLY V 291 356.147 284.858 359.093 1.00 0.00 H ATOM 4107 2HA GLY V 291 355.485 283.808 360.308 1.00 0.00 H ATOM 4108 N LEU V 292 354.691 286.802 359.520 1.00 0.00 N ATOM 4109 CA LEU V 292 353.565 287.745 359.474 1.00 0.00 C ATOM 4110 C LEU V 292 353.235 288.217 358.072 1.00 0.00 C ATOM 4111 O LEU V 292 353.053 289.414 357.858 1.00 0.00 O ATOM 4112 CB LEU V 292 353.869 288.966 360.351 1.00 0.00 C ATOM 4113 CG LEU V 292 354.974 289.897 359.834 1.00 0.00 C ATOM 4114 CD1 LEU V 292 355.184 291.035 360.824 1.00 0.00 C ATOM 4115 CD2 LEU V 292 356.255 289.103 359.633 1.00 0.00 C ATOM 4116 H LEU V 292 355.458 286.876 358.850 1.00 0.00 H ATOM 4117 HA LEU V 292 352.696 287.258 359.891 1.00 0.00 H ATOM 4118 1HB LEU V 292 352.960 289.556 360.453 1.00 0.00 H ATOM 4119 2HB LEU V 292 354.165 288.619 361.341 1.00 0.00 H ATOM 4120 HG LEU V 292 354.665 290.335 358.884 1.00 0.00 H ATOM 4121 1HD1 LEU V 292 355.969 291.696 360.457 1.00 0.00 H ATOM 4122 2HD1 LEU V 292 354.257 291.598 360.934 1.00 0.00 H ATOM 4123 3HD1 LEU V 292 355.478 290.626 361.791 1.00 0.00 H ATOM 4124 1HD2 LEU V 292 357.040 289.764 359.265 1.00 0.00 H ATOM 4125 2HD2 LEU V 292 356.565 288.666 360.583 1.00 0.00 H ATOM 4126 3HD2 LEU V 292 356.081 288.308 358.908 1.00 0.00 H ATOM 4127 N PRO V 293 353.160 287.341 357.080 1.00 0.00 N ATOM 4128 CA PRO V 293 352.901 287.740 355.739 1.00 0.00 C ATOM 4129 C PRO V 293 351.445 288.007 355.453 1.00 0.00 C ATOM 4130 O PRO V 293 350.580 287.367 356.059 1.00 0.00 O ATOM 4131 CB PRO V 293 353.415 286.535 354.944 1.00 0.00 C ATOM 4132 CG PRO V 293 353.140 285.368 355.830 1.00 0.00 C ATOM 4133 CD PRO V 293 353.437 285.873 357.217 1.00 0.00 C ATOM 4134 HA PRO V 293 353.544 288.585 355.506 1.00 0.00 H ATOM 4135 1HB PRO V 293 352.892 286.470 353.979 1.00 0.00 H ATOM 4136 2HB PRO V 293 354.485 286.659 354.722 1.00 0.00 H ATOM 4137 1HG PRO V 293 352.096 285.040 355.714 1.00 0.00 H ATOM 4138 2HG PRO V 293 353.774 284.516 355.544 1.00 0.00 H ATOM 4139 1HD PRO V 293 352.762 285.388 357.937 1.00 0.00 H ATOM 4140 2HD PRO V 293 354.487 285.661 357.467 1.00 0.00 H ATOM 4141 N PRO V 294 351.158 289.023 354.613 1.00 0.00 N ATOM 4142 CA PRO V 294 349.908 289.312 353.926 1.00 0.00 C ATOM 4143 C PRO V 294 349.865 288.536 352.592 1.00 0.00 C ATOM 4144 O PRO V 294 348.845 288.491 351.903 1.00 0.00 O ATOM 4145 CB PRO V 294 349.998 290.823 353.739 1.00 0.00 C ATOM 4146 CG PRO V 294 351.438 291.056 353.343 1.00 0.00 C ATOM 4147 CD PRO V 294 352.233 289.940 354.045 1.00 0.00 C ATOM 4148 HA PRO V 294 349.055 289.048 354.566 1.00 0.00 H ATOM 4149 1HB PRO V 294 349.282 291.150 352.967 1.00 0.00 H ATOM 4150 2HB PRO V 294 349.715 291.334 354.674 1.00 0.00 H ATOM 4151 1HG PRO V 294 351.525 291.034 352.249 1.00 0.00 H ATOM 4152 2HG PRO V 294 351.752 292.059 353.663 1.00 0.00 H ATOM 4153 1HD PRO V 294 352.858 289.433 353.312 1.00 0.00 H ATOM 4154 2HD PRO V 294 352.830 290.345 354.880 1.00 0.00 H ATOM 4155 N THR V 295 351.024 287.947 352.249 1.00 0.00 N ATOM 4156 CA THR V 295 351.366 287.336 350.955 1.00 0.00 C ATOM 4157 C THR V 295 351.380 285.824 350.964 1.00 0.00 C ATOM 4158 O THR V 295 351.742 285.196 349.973 1.00 0.00 O ATOM 4159 CB THR V 295 352.795 287.704 350.559 1.00 0.00 C ATOM 4160 OG1 THR V 295 353.685 287.283 351.625 1.00 0.00 O ATOM 4161 CG2 THR V 295 352.936 289.183 350.337 1.00 0.00 C ATOM 4162 H THR V 295 351.772 287.992 352.916 1.00 0.00 H ATOM 4163 HA THR V 295 350.650 287.674 350.206 1.00 0.00 H ATOM 4164 HB THR V 295 353.060 287.174 349.645 1.00 0.00 H ATOM 4165 HG1 THR V 295 354.537 287.720 351.502 1.00 0.00 H ATOM 4166 1HG2 THR V 295 353.966 289.414 350.062 1.00 0.00 H ATOM 4167 2HG2 THR V 295 352.266 289.497 349.537 1.00 0.00 H ATOM 4168 3HG2 THR V 295 352.687 289.701 351.229 1.00 0.00 H ATOM 4169 N TRP V 296 351.084 285.252 352.116 1.00 0.00 N ATOM 4170 CA TRP V 296 351.150 283.818 352.348 1.00 0.00 C ATOM 4171 C TRP V 296 352.585 283.241 352.241 1.00 0.00 C ATOM 4172 O TRP V 296 352.746 282.033 352.030 1.00 0.00 O ATOM 4173 CB TRP V 296 350.235 283.102 351.351 1.00 0.00 C ATOM 4174 CG TRP V 296 348.871 283.713 351.245 1.00 0.00 C ATOM 4175 CD1 TRP V 296 348.325 284.638 352.084 1.00 0.00 C ATOM 4176 CD2 TRP V 296 347.867 283.445 350.237 1.00 0.00 C ATOM 4177 NE1 TRP V 296 347.057 284.962 351.671 1.00 0.00 N ATOM 4178 CE2 TRP V 296 346.760 284.242 350.541 1.00 0.00 C ATOM 4179 CE3 TRP V 296 347.821 282.606 349.117 1.00 0.00 C ATOM 4180 CZ2 TRP V 296 345.612 284.226 349.766 1.00 0.00 C ATOM 4181 CZ3 TRP V 296 346.669 282.591 348.339 1.00 0.00 C ATOM 4182 CH2 TRP V 296 345.593 283.381 348.657 1.00 0.00 C ATOM 4183 H TRP V 296 350.781 285.851 352.868 1.00 0.00 H ATOM 4184 HA TRP V 296 350.786 283.627 353.358 1.00 0.00 H ATOM 4185 1HB TRP V 296 350.694 283.115 350.363 1.00 0.00 H ATOM 4186 2HB TRP V 296 350.122 282.059 351.646 1.00 0.00 H ATOM 4187 HD1 TRP V 296 348.822 285.059 352.957 1.00 0.00 H ATOM 4188 HE1 TRP V 296 346.441 285.621 352.123 1.00 0.00 H ATOM 4189 HE3 TRP V 296 348.674 281.977 348.859 1.00 0.00 H ATOM 4190 HZ2 TRP V 296 344.746 284.847 350.002 1.00 0.00 H ATOM 4191 HZ3 TRP V 296 346.641 281.934 347.470 1.00 0.00 H ATOM 4192 HH2 TRP V 296 344.705 283.347 348.025 1.00 0.00 H ATOM 4193 N ARG V 297 353.627 284.072 352.467 1.00 0.00 N ATOM 4194 CA ARG V 297 355.006 283.560 352.514 1.00 0.00 C ATOM 4195 C ARG V 297 355.701 283.901 353.844 1.00 0.00 C ATOM 4196 O ARG V 297 355.931 285.052 354.199 1.00 0.00 O ATOM 4197 CB ARG V 297 355.803 284.091 351.338 1.00 0.00 C ATOM 4198 CG ARG V 297 355.268 283.621 349.984 1.00 0.00 C ATOM 4199 CD ARG V 297 355.502 282.154 349.800 1.00 0.00 C ATOM 4200 NE ARG V 297 355.038 281.672 348.511 1.00 0.00 N ATOM 4201 CZ ARG V 297 353.792 281.200 348.255 1.00 0.00 C ATOM 4202 NH1 ARG V 297 352.873 281.129 349.206 1.00 0.00 N ATOM 4203 NH2 ARG V 297 353.491 280.797 347.030 1.00 0.00 N ATOM 4204 H ARG V 297 353.476 285.080 352.514 1.00 0.00 H ATOM 4205 HA ARG V 297 354.969 282.476 352.424 1.00 0.00 H ATOM 4206 1HB ARG V 297 355.783 285.180 351.347 1.00 0.00 H ATOM 4207 2HB ARG V 297 356.843 283.778 351.425 1.00 0.00 H ATOM 4208 1HG ARG V 297 354.199 283.815 349.915 1.00 0.00 H ATOM 4209 2HG ARG V 297 355.782 284.153 349.186 1.00 0.00 H ATOM 4210 1HD ARG V 297 356.569 281.945 349.878 1.00 0.00 H ATOM 4211 2HD ARG V 297 354.969 281.606 350.577 1.00 0.00 H ATOM 4212 HE ARG V 297 355.693 281.698 347.741 1.00 0.00 H ATOM 4213 1HH1 ARG V 297 353.070 281.431 350.171 1.00 0.00 H ATOM 4214 2HH1 ARG V 297 351.956 280.774 348.989 1.00 0.00 H ATOM 4215 1HH2 ARG V 297 354.186 280.844 346.298 1.00 0.00 H ATOM 4216 2HH2 ARG V 297 352.568 280.441 346.829 1.00 0.00 H ATOM 4217 N ASP V 298 356.060 282.868 354.588 1.00 0.00 N ATOM 4218 CA ASP V 298 356.481 283.031 355.979 1.00 0.00 C ATOM 4219 C ASP V 298 357.885 283.655 356.211 1.00 0.00 C ATOM 4220 O ASP V 298 358.918 282.975 356.169 1.00 0.00 O ATOM 4221 CB ASP V 298 356.297 281.624 356.624 1.00 0.00 C ATOM 4222 CG ASP V 298 356.603 281.430 358.131 1.00 0.00 C ATOM 4223 OD1 ASP V 298 357.169 282.282 358.720 1.00 0.00 O ATOM 4224 OD2 ASP V 298 356.229 280.370 358.657 1.00 0.00 O ATOM 4225 H ASP V 298 355.967 281.935 354.214 1.00 0.00 H ATOM 4226 HA ASP V 298 355.755 283.694 356.454 1.00 0.00 H ATOM 4227 1HB ASP V 298 355.251 281.327 356.481 1.00 0.00 H ATOM 4228 2HB ASP V 298 356.893 280.907 356.071 1.00 0.00 H ATOM 4229 N PHE V 299 357.878 284.978 356.507 1.00 0.00 N ATOM 4230 CA PHE V 299 359.075 285.737 356.945 1.00 0.00 C ATOM 4231 C PHE V 299 358.961 286.370 358.362 1.00 0.00 C ATOM 4232 O PHE V 299 357.872 286.612 358.879 1.00 0.00 O ATOM 4233 CB PHE V 299 359.373 286.842 355.931 1.00 0.00 C ATOM 4234 CG PHE V 299 358.281 287.868 355.814 1.00 0.00 C ATOM 4235 CD1 PHE V 299 358.244 288.963 356.665 1.00 0.00 C ATOM 4236 CD2 PHE V 299 357.288 287.740 354.855 1.00 0.00 C ATOM 4237 CE1 PHE V 299 357.240 289.907 356.559 1.00 0.00 C ATOM 4238 CE2 PHE V 299 356.284 288.682 354.745 1.00 0.00 C ATOM 4239 CZ PHE V 299 356.261 289.767 355.599 1.00 0.00 C ATOM 4240 H PHE V 299 357.001 285.457 356.326 1.00 0.00 H ATOM 4241 HA PHE V 299 359.910 285.035 356.979 1.00 0.00 H ATOM 4242 1HB PHE V 299 360.292 287.355 356.212 1.00 0.00 H ATOM 4243 2HB PHE V 299 359.531 286.401 354.948 1.00 0.00 H ATOM 4244 HD1 PHE V 299 359.020 289.074 357.423 1.00 0.00 H ATOM 4245 HD2 PHE V 299 357.307 286.882 354.181 1.00 0.00 H ATOM 4246 HE1 PHE V 299 357.224 290.762 357.234 1.00 0.00 H ATOM 4247 HE2 PHE V 299 355.510 288.570 353.986 1.00 0.00 H ATOM 4248 HZ PHE V 299 355.469 290.510 355.515 1.00 0.00 H ATOM 4249 N ARG V 300 360.117 286.705 358.944 1.00 0.00 N ATOM 4250 CA ARG V 300 360.302 287.259 360.306 1.00 0.00 C ATOM 4251 C ARG V 300 359.558 288.526 360.751 1.00 0.00 C ATOM 4252 O ARG V 300 359.447 289.490 359.992 1.00 0.00 O ATOM 4253 CB ARG V 300 361.785 287.531 360.505 1.00 0.00 C ATOM 4254 CG ARG V 300 362.354 288.641 359.636 1.00 0.00 C ATOM 4255 CD ARG V 300 363.837 288.690 359.709 1.00 0.00 C ATOM 4256 NE ARG V 300 364.377 289.842 359.004 1.00 0.00 N ATOM 4257 CZ ARG V 300 364.532 289.918 357.668 1.00 0.00 C ATOM 4258 NH1 ARG V 300 364.185 288.903 356.907 1.00 0.00 N ATOM 4259 NH2 ARG V 300 365.034 291.012 357.122 1.00 0.00 N ATOM 4260 H ARG V 300 360.961 286.479 358.438 1.00 0.00 H ATOM 4261 HA ARG V 300 360.000 286.496 360.993 1.00 0.00 H ATOM 4262 1HB ARG V 300 361.969 287.798 361.545 1.00 0.00 H ATOM 4263 2HB ARG V 300 362.353 286.624 360.295 1.00 0.00 H ATOM 4264 1HG ARG V 300 362.067 288.475 358.598 1.00 0.00 H ATOM 4265 2HG ARG V 300 361.963 289.603 359.972 1.00 0.00 H ATOM 4266 1HD ARG V 300 364.149 288.751 360.751 1.00 0.00 H ATOM 4267 2HD ARG V 300 364.253 287.789 359.258 1.00 0.00 H ATOM 4268 HE ARG V 300 364.655 290.642 359.556 1.00 0.00 H ATOM 4269 1HH1 ARG V 300 363.802 288.067 357.325 1.00 0.00 H ATOM 4270 2HH1 ARG V 300 364.302 288.960 355.906 1.00 0.00 H ATOM 4271 1HH2 ARG V 300 365.301 291.792 357.707 1.00 0.00 H ATOM 4272 2HH2 ARG V 300 365.150 291.069 356.121 1.00 0.00 H ATOM 4273 N THR V 301 359.090 288.534 362.031 1.00 0.00 N ATOM 4274 CA THR V 301 358.347 289.677 362.566 1.00 0.00 C ATOM 4275 C THR V 301 359.306 290.708 363.110 1.00 0.00 C ATOM 4276 O THR V 301 360.468 290.413 363.348 1.00 0.00 O ATOM 4277 CB THR V 301 357.463 289.256 363.762 1.00 0.00 C ATOM 4278 OG1 THR V 301 358.308 288.849 364.844 1.00 0.00 O ATOM 4279 CG2 THR V 301 356.565 288.108 363.414 1.00 0.00 C ATOM 4280 H THR V 301 359.234 287.737 362.657 1.00 0.00 H ATOM 4281 HA THR V 301 357.767 290.140 361.779 1.00 0.00 H ATOM 4282 HB THR V 301 356.863 290.106 364.080 1.00 0.00 H ATOM 4283 HG1 THR V 301 358.605 287.930 364.698 1.00 0.00 H ATOM 4284 1HG2 THR V 301 355.967 287.842 364.278 1.00 0.00 H ATOM 4285 2HG2 THR V 301 355.939 288.403 362.641 1.00 0.00 H ATOM 4286 3HG2 THR V 301 357.153 287.253 363.098 1.00 0.00 H ATOM 4287 N LEU V 302 358.827 291.922 363.357 1.00 0.00 N ATOM 4288 CA LEU V 302 359.585 292.901 364.147 1.00 0.00 C ATOM 4289 C LEU V 302 360.952 293.294 363.554 1.00 0.00 C ATOM 4290 O LEU V 302 361.780 293.885 364.241 1.00 0.00 O ATOM 4291 CB LEU V 302 359.799 292.345 365.561 1.00 0.00 C ATOM 4292 CG LEU V 302 358.523 292.058 366.363 1.00 0.00 C ATOM 4293 CD1 LEU V 302 358.889 291.374 367.673 1.00 0.00 C ATOM 4294 CD2 LEU V 302 357.778 293.360 366.616 1.00 0.00 C ATOM 4295 H LEU V 302 357.913 292.179 363.003 1.00 0.00 H ATOM 4296 HA LEU V 302 358.987 293.811 364.192 1.00 0.00 H ATOM 4297 1HB LEU V 302 360.361 291.416 365.488 1.00 0.00 H ATOM 4298 2HB LEU V 302 360.393 293.061 366.129 1.00 0.00 H ATOM 4299 HG LEU V 302 357.884 291.378 365.798 1.00 0.00 H ATOM 4300 1HD1 LEU V 302 357.982 291.169 368.242 1.00 0.00 H ATOM 4301 2HD1 LEU V 302 359.403 290.436 367.462 1.00 0.00 H ATOM 4302 3HD1 LEU V 302 359.543 292.024 368.253 1.00 0.00 H ATOM 4303 1HD2 LEU V 302 356.871 293.156 367.185 1.00 0.00 H ATOM 4304 2HD2 LEU V 302 358.415 294.040 367.181 1.00 0.00 H ATOM 4305 3HD2 LEU V 302 357.513 293.819 365.663 1.00 0.00 H ATOM 4306 N GLU V 303 361.136 292.972 362.272 1.00 0.00 N ATOM 4307 CA GLU V 303 362.161 293.458 361.360 1.00 0.00 C ATOM 4308 C GLU V 303 361.369 293.985 360.178 1.00 0.00 C ATOM 4309 O GLU V 303 361.851 294.753 359.346 1.00 0.00 O ATOM 4310 CB GLU V 303 363.150 292.371 360.930 1.00 0.00 C ATOM 4311 CG GLU V 303 363.956 291.711 362.055 1.00 0.00 C ATOM 4312 CD GLU V 303 365.042 292.536 362.631 1.00 0.00 C ATOM 4313 OE1 GLU V 303 365.384 293.530 362.063 1.00 0.00 O ATOM 4314 OE2 GLU V 303 365.569 292.138 363.646 1.00 0.00 O ATOM 4315 H GLU V 303 360.435 292.377 361.858 1.00 0.00 H ATOM 4316 HA GLU V 303 362.703 294.280 361.809 1.00 0.00 H ATOM 4317 1HB GLU V 303 362.601 291.580 360.415 1.00 0.00 H ATOM 4318 2HB GLU V 303 363.857 292.790 360.218 1.00 0.00 H ATOM 4319 1HG GLU V 303 363.284 291.406 362.859 1.00 0.00 H ATOM 4320 2HG GLU V 303 364.423 290.834 361.641 1.00 0.00 H ATOM 4321 N ALA V 304 360.135 293.490 360.119 1.00 0.00 N ATOM 4322 CA ALA V 304 359.195 293.718 359.045 1.00 0.00 C ATOM 4323 C ALA V 304 357.791 293.857 359.621 1.00 0.00 C ATOM 4324 O ALA V 304 357.657 293.961 360.841 1.00 0.00 O ATOM 4325 OXT ALA V 304 356.933 294.370 358.901 1.00 0.00 O ATOM 4326 CB ALA V 304 359.254 292.576 358.051 1.00 0.00 C ATOM 4327 H ALA V 304 359.855 292.886 360.875 1.00 0.00 H ATOM 4328 HA ALA V 304 359.458 294.650 358.543 1.00 0.00 H ATOM 4329 1HB ALA V 304 358.553 292.763 357.241 1.00 0.00 H ATOM 4330 2HB ALA V 304 360.263 292.495 357.646 1.00 0.00 H ATOM 4331 3HB ALA V 304 358.995 291.648 358.562 1.00 0.00 H TER CONECT 295 309 CONECT 309 295 310 319 CONECT 310 309 311 313 320 CONECT 311 310 312 323 CONECT 312 311 CONECT 313 310 314 321 322 CONECT 314 313 315 CONECT 315 314 316 317 318 CONECT 316 315 CONECT 317 315 CONECT 318 315 CONECT 319 309 CONECT 320 310 CONECT 321 313 CONECT 322 313 CONECT 323 311 CONECT 1388 1405 CONECT 1405 1388 1406 1421 CONECT 1406 1405 1407 1409 1422 CONECT 1407 1406 1408 1429 CONECT 1408 1407 CONECT 1409 1406 1410 1423 1424 CONECT 1410 1409 1411 1412 CONECT 1411 1410 1413 1425 CONECT 1412 1410 1414 1426 CONECT 1413 1411 1415 1427 CONECT 1414 1412 1415 1428 CONECT 1415 1413 1414 1416 CONECT 1416 1415 1417 CONECT 1417 1416 1418 1419 1420 CONECT 1418 1417 CONECT 1419 1417 CONECT 1420 1417 CONECT 1421 1405 CONECT 1422 1406 CONECT 1423 1409 CONECT 1424 1409 CONECT 1425 1411 CONECT 1426 1412 CONECT 1427 1413 CONECT 1428 1414 CONECT 1429 1407 CONECT 1845 1860 CONECT 1860 1845 1861 1870 CONECT 1861 1860 1862 1864 1871 CONECT 1862 1861 1863 1874 CONECT 1863 1862 CONECT 1864 1861 1865 1872 1873 CONECT 1865 1864 1866 CONECT 1866 1865 1867 1868 1869 CONECT 1867 1866 CONECT 1868 1866 CONECT 1869 1866 CONECT 1870 1860 CONECT 1871 1861 CONECT 1872 1864 CONECT 1873 1864 CONECT 1874 1862 CONECT 2262 2277 CONECT 2277 2262 2278 2287 CONECT 2278 2277 2279 2281 2288 CONECT 2279 2278 2280 2291 CONECT 2280 2279 CONECT 2281 2278 2282 2289 2290 CONECT 2282 2281 2283 CONECT 2283 2282 2284 2285 2286 CONECT 2284 2283 CONECT 2285 2283 CONECT 2286 2283 CONECT 2287 2277 CONECT 2288 2278 CONECT 2289 2281 CONECT 2290 2281 CONECT 2291 2279 CONECT 2329 2346 CONECT 2346 2329 2347 2356 CONECT 2347 2346 2348 2350 2357 CONECT 2348 2347 2349 2360 CONECT 2349 2348 CONECT 2350 2347 2351 2358 2359 CONECT 2351 2350 2352 CONECT 2352 2351 2353 2354 2355 CONECT 2353 2352 CONECT 2354 2352 CONECT 2355 2352 CONECT 2356 2346 CONECT 2357 2347 CONECT 2358 2350 CONECT 2359 2350 CONECT 2360 2348 CONECT 3092 3114 CONECT 3114 3092 3115 3124 CONECT 3115 3114 3116 3118 3125 CONECT 3116 3115 3117 3128 CONECT 3117 3116 CONECT 3118 3115 3119 3126 3127 CONECT 3119 3118 3120 CONECT 3120 3119 3121 3122 3123 CONECT 3121 3120 CONECT 3122 3120 CONECT 3123 3120 CONECT 3124 3114 CONECT 3125 3115 CONECT 3126 3118 CONECT 3127 3118 CONECT 3128 3116 CONECT 3130 3150 CONECT 3150 3130 3151 3160 CONECT 3151 3150 3152 3154 3161 CONECT 3152 3151 3153 3164 CONECT 3153 3152 CONECT 3154 3151 3155 3162 3163 CONECT 3155 3154 3156 CONECT 3156 3155 3157 3158 3159 CONECT 3157 3156 CONECT 3158 3156 CONECT 3159 3156 CONECT 3160 3150 CONECT 3161 3151 CONECT 3162 3154 CONECT 3163 3154 CONECT 3164 3152 CONECT 3166 3175 CONECT 3175 3166 3176 3191 CONECT 3176 3175 3177 3179 3192 CONECT 3177 3176 3178 3199 CONECT 3178 3177 CONECT 3179 3176 3180 3193 3194 CONECT 3180 3179 3181 3182 CONECT 3181 3180 3183 3195 CONECT 3182 3180 3184 3196 CONECT 3183 3181 3185 3197 CONECT 3184 3182 3185 3198 CONECT 3185 3183 3184 3186 CONECT 3186 3185 3187 CONECT 3187 3186 3188 3189 3190 CONECT 3188 3187 CONECT 3189 3187 CONECT 3190 3187 CONECT 3191 3175 CONECT 3192 3176 CONECT 3193 3179 CONECT 3194 3179 CONECT 3195 3181 CONECT 3196 3182 CONECT 3197 3183 CONECT 3198 3184 CONECT 3199 3177 CONECT 3293 3307 CONECT 3307 3293 3308 3318 CONECT 3308 3307 3309 3311 3319 CONECT 3309 3308 3310 3324 CONECT 3310 3309 CONECT 3311 3308 3312 3313 3320 CONECT 3312 3311 3314 CONECT 3313 3311 3321 3322 3323 CONECT 3314 3312 3315 3316 3317 CONECT 3315 3314 CONECT 3316 3314 CONECT 3317 3314 CONECT 3318 3307 CONECT 3319 3308 CONECT 3320 3311 CONECT 3321 3313 CONECT 3322 3313 CONECT 3323 3313 CONECT 3324 3309 # 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 -1413.8 179.63 935.242 3.42553 56.7679 -47.9539 -416.083 3.03852 -136.226 -22.9963 -33.7859 -32.6394 0 19.6499 303.172 -27.1875 0.62911 83.565 68.0337 -477.52 GLY:NtermProteinFull_1 -2.36362 0.21438 1.35853 0.00012 0 -0.14001 -0.47528 0 0 0 0 0 0 0.02306 0 0 0 0.79816 0 -0.58466 VAL_2 -2.51198 0.44489 2.03323 0.01761 0.03504 -0.16373 -1.18054 0 0 0 0 0 0 -0.03957 0.39662 0.36796 0 2.64269 -0.11985 1.92235 ASN_3 -7.37622 1.00601 4.10622 0.0091 0.28963 -0.32945 -1.28615 0 0 0 -0.6619 0 0 -0.04299 1.4039 0.07586 0 -1.34026 -0.15599 -4.30224 LEU_4 -7.70174 0.92517 3.52827 0.01656 0.07682 -0.00253 -1.5661 0 0 0 0 0 0 0.00593 0.16315 -0.29514 0 1.66147 -0.2135 -3.40163 GLU_5 -5.45522 0.41596 6.29262 0.00904 0.94375 -0.22989 -3.87949 0 0 0 0 -1.28455 0 -0.01697 2.9733 -0.21556 0 -2.72453 -0.25333 -3.42485 ALA_6 -6.49964 0.7112 3.36353 0.00146 0 -0.30861 -1.17111 0 0 0 0 0 0 0.00839 0 -0.32072 0 1.32468 -0.38576 -3.27659 PHE_7 -7.97383 1.11277 3.05144 0.02337 0.17105 -0.31837 -1.89727 0 0 0 0 0 0 -0.02049 2.96607 -0.01175 0 1.21829 -0.38884 -2.06755 SER_8 -4.27757 0.17202 4.75918 0.00131 0.02326 -0.21286 -2.84668 0 0 0 0 0 0 -0.03518 0.41041 0.29972 0 -0.28969 -0.08557 -2.08164 GLN_9 -6.56347 0.27981 6.81884 0.0077 0.60701 -0.10305 -4.24213 0 0 0 0 -1.28203 0 0.00043 2.65095 -0.08613 0 -1.45095 -0.06729 -3.43031 ALA_10 -5.49355 0.40929 3.47783 0.00138 0 -0.06554 -1.81494 0 0 0 0 0 0 0.02374 0 -0.11412 0 1.32468 -0.14834 -2.39958 ILE_11 -5.797 0.38633 4.49596 0.02621 0.07079 -0.52272 -1.86686 0 0 0 0 0 0 -0.05393 0.09385 -0.45071 0 2.30374 -0.07742 -1.39175 SER_12 -5.1016 0.21036 5.21097 0.00137 0.02333 -0.34168 -2.60844 0 0 0 0 0 0 -0.01755 0.45127 0.30068 0 -0.28969 0.00201 -2.15896 ALA_13 -6.60459 0.40609 3.99852 0.00154 0 -0.26582 -2.11527 0 0 0 0 0 0 -0.01858 0 -0.20535 0 1.32468 -0.18951 -3.6683 ILE_14 -7.02634 0.51396 5.18043 0.02629 0.07241 -0.29645 -2.52905 0 0 0 0 0 0 -0.05733 0.13894 -0.45281 0 2.30374 -0.16858 -2.2948 GLN_15 -5.6788 0.29749 4.96442 0.00789 0.20762 -0.3956 -2.49808 0 0 0 0 0 0 0.01263 2.28596 -0.1283 0 -1.45095 -0.11335 -2.48907 ALA_16 -4.62474 0.2487 4.27644 0.00144 0 -0.05984 -2.99447 0 0 0 0 0 0 -0.0322 0 -0.23187 0 1.32468 -0.31297 -2.40483 LEU_17 -8.34279 1.03746 4.59697 0.01977 0.1911 -0.27841 -2.1843 0 0 0 0 0 0 -0.0214 0.63043 -0.19412 0 1.66147 -0.16579 -3.0496 ARG_18 -5.19029 0.22194 4.4047 0.01089 0.19395 -0.33075 -1.82205 0 0 0 0 0 0 0.08906 1.6904 -0.12641 0 -0.09474 -0.15158 -1.10488 SER_19 -3.89754 0.22564 4.59258 0.00146 0.02353 -0.23822 -2.52008 0 0 0 0 0 0 -0.02125 0.41933 0.30906 0 -0.28969 -0.13989 -1.53506 SER_20 -5.55059 0.34254 5.78961 0.0015 0.02307 0.0115 -3.61517 0 0 0 0 -0.79306 0 -0.03328 0.41924 0.30726 0 -0.28969 0.05125 -3.33581 VAL_21 -6.07765 0.75804 3.65354 0.02235 0.05508 -0.14362 -3.05901 0 0 0 0 0 0 -0.05126 0.07282 -0.26405 0 2.64269 -0.04874 -2.43981 SER:phosphorylated_22 -3.49336 0.18782 4.01357 0.00865 0.70476 -0.21793 -2.80982 0 0 0 0 0 0 -0.00468 0.46161 0.36925 0 -0.28969 0.17392 -0.8959 ARG_23 -5.56045 0.27052 5.57277 0.0203 0.59058 0.07531 -4.51839 0 0 0 0 -0.74294 0 0.04037 1.6298 0.01298 0 -0.09474 0.26514 -2.43871 VAL_24 -9.07159 1.25314 3.25264 0.02251 0.05309 -0.36836 -2.36894 0 0 0 0 0 0 0.14169 0.39332 -0.34064 0 2.64269 0.03785 -4.35259 PHE_25 -6.62697 0.63777 2.49901 0.03625 0.32449 -0.18976 -1.59515 0 0 0 0 0 0 0.9419 2.14917 0.01602 0 1.21829 -0.0816 -0.67059 ASP_26 -4.48554 0.28856 5.36158 0.00285 0.6205 0.10839 -3.2041 0 0 0 0 -0.57219 0 -0.02937 2.79129 0.07815 0 -2.14574 -0.06238 -1.24799 CYS_27 -5.81195 0.43812 4.83077 0.00214 0.01198 -0.26074 -2.39639 0 0 0 0 0 0 0.01088 0.14313 0.27163 0 3.25479 0.07647 0.57084 LEU_28 -7.7559 1.36691 1.12351 0.01584 0.0988 -0.17264 -0.90744 0 0 0 0 0 0 -0.07896 0.17732 -0.00858 0 1.66147 -0.01813 -4.49781 ARG_29 -3.15812 0.27289 3.76361 0.01293 0.39827 0.22987 -2.95993 0 0 0 0 -0.57219 0 -0.00174 1.53554 -0.03638 0 -0.09474 -0.24659 -0.85658 ASP_30 -4.52864 0.29858 6.45171 0.00424 0.59346 0.72519 -3.80507 0 0 0 -0.91074 -0.84118 0 0.15989 1.64755 -0.66474 0 -2.14574 -0.32198 -3.33746 GLY_31 -2.47303 0.27286 2.57558 2e-05 0 0.01562 -0.35156 0 0 0 0 0 0 0.11487 0 -1.24544 0 0.79816 0.04335 -0.24956 MET_32 -4.77961 0.49459 1.78619 0.01653 0.18605 -0.19733 0.9057 0 0 0 0 0 0 0.30076 2.32776 0.01811 0 1.65735 0.57521 3.29131 ARG_33 -2.33381 0.27734 3.37219 0.0148 0.31701 0.48038 -2.8096 0 0 0 0 -0.84118 0 0.05706 2.37742 -0.09974 0 -0.09474 0.30051 1.01763 ASN_34 -3.02279 0.3965 2.79467 0.01339 0.71782 0.00646 0.16133 0 0 0 0 -0.852 0 0.34234 1.63291 -0.94825 0 -1.34026 0.92977 0.83189 LYS_35 -5.22505 0.80844 3.68117 0.0179 0.3298 -0.04415 -0.96063 0 0 0 -0.36261 0 0 0.2855 1.28253 -0.09312 0 -0.71458 0.83043 -0.16437 GLU_36 -2.7928 0.26528 2.43191 0.0064 0.28897 0.04049 -0.42086 0 0 0 0 -0.852 0 0.17652 2.52779 0.09098 0 -2.72453 1.15962 0.19778 THR_37 -2.67044 0.55688 2.23649 0.00617 0.03761 -0.00484 -2.00936 0 0 0 -0.6502 0 0 0.01987 0.05642 -0.59436 0 1.15175 2.06201 0.198 LEU_38 -2.54417 0.25508 2.2388 0.01793 0.05343 -0.05578 -1.70434 0 0 0 -0.28759 0 0 0.05991 0.05036 -0.24256 0 1.66147 0.69632 0.19884 GLU_39 -2.53734 0.36503 1.78342 0.00855 0.40089 0.02337 -0.24154 0 0 0 0 0 0 0.00103 2.48049 0.25282 0 -2.72453 0.27629 0.08847 GLY_40 -3.04834 0.54234 2.95806 7e-05 0 0.0075 -1.7754 0 0 0 0 0 0 -0.1181 0 0.35858 0 0.79816 0.38825 0.11111 ARG_41 -8.56763 0.83423 6.61749 0.03583 0.65882 -0.21018 -2.8969 0 0 0 -0.91074 0 0 -0.04482 3.12089 -0.17755 0 -0.09474 -0.1213 -1.75659 GLU_42 -4.50863 0.56418 3.88879 0.00778 0.3659 -0.13116 -1.29843 0 0 0 0 0 0 -0.04469 2.82755 -0.24621 0 -2.72453 -0.47458 -1.77402 LYS_43 -4.18646 0.35892 3.70204 0.00721 0.11695 -0.10936 -1.40801 0 0 0 0 0 0 0.15145 0.91176 -0.04137 0 -0.71458 -0.42587 -1.6373 ALA_44 -4.8977 0.3362 3.62851 0.0015 0 -0.36654 -1.22797 0 0 0 0 0 0 -0.00972 0 -0.20438 0 1.32468 -0.34253 -1.75795 PHE_45 -10.174 0.95833 4.85324 0.05416 0.21328 -0.39586 -2.05501 0 0 0 0 0 0 -0.00101 3.13826 -0.00255 0 1.21829 -0.26603 -2.45894 ILE_46 -6.14571 0.5065 4.54779 0.02671 0.07149 -0.29354 -1.96667 0 0 0 0 0 0 0.00077 0.0906 -0.4242 0 2.30374 -0.06222 -1.34473 ALA_47 -4.85609 0.25064 4.27495 0.00164 0 -0.28195 -1.52625 0 0 0 0 0 0 -0.04954 0 -0.3117 0 1.32468 -0.20968 -1.3833 ASN_48 -7.4529 0.70156 5.67238 0.00556 0.24878 -0.68195 -1.96513 0 0 0 0 0 0 0.25121 1.23392 0.30242 0 -1.34026 -0.20075 -3.22516 PHE_49 -6.8205 0.69418 3.50207 0.02376 0.17714 -0.195 -2.10153 0 0 0 0 0 0 -0.01737 2.87976 0.02062 0 1.21829 -0.05181 -0.67041 GLN_50 -6.13583 0.4663 5.36219 0.00758 0.20233 -0.48253 -2.03429 0 0 0 0 0 0 0.04078 2.3366 -0.10602 0 -1.45095 -0.20912 -2.00295 ASP_51 -5.08418 0.16865 5.89994 0.00289 0.26424 0.02328 -2.52466 0 0 0 0 -0.74294 0 0.14949 1.32405 0.24438 0 -2.14574 -0.17798 -2.59859 ASN_52 -6.82487 0.82453 4.99646 0.00505 0.58628 -0.48351 -2.37499 0 0 0 0 0 0 0.00734 1.97496 0.56741 0 -1.34026 0.26661 -1.79499 LEU_53 -5.55275 0.27469 4.73167 0.01649 0.07968 -0.45516 -1.9673 0 0 0 0 0 0 -0.02924 0.15109 -0.29307 0 1.66147 0.15404 -1.2284 HIS_54 -4.78134 0.28077 4.66433 0.00398 0.38194 -0.35019 -2.45467 0 0 0 0 0 0 -0.00536 2.09108 0.0486 0 -0.30065 -0.26701 -0.68852 SER_55 -5.68821 0.35324 5.34484 0.00131 0.02351 -0.29889 -2.21788 0 0 0 0 -0.79306 0 0.05177 0.447 0.29278 0 -0.28969 -0.12087 -2.89413 VAL_56 -7.13213 0.89071 3.57955 0.02 0.05326 -0.32184 -2.25297 0 0 0 0 0 0 -0.04538 0.12836 -0.28554 0 2.64269 -0.05901 -2.7823 ASN_57 -5.46327 0.26196 5.28319 0.00712 0.26188 -0.58042 -1.99708 0 0 0 0 0 0 0.11033 1.01713 0.5368 0 -1.34026 0.06812 -1.8345 ARG_58 -6.90229 0.29502 6.06991 0.01435 0.28675 -0.56929 -2.32862 0 0 0 0 -0.43446 0 -0.01851 2.17986 -0.0662 0 -0.09474 0.0141 -1.55412 ASP_59 -7.27013 0.63335 6.56323 0.00353 0.64755 -0.47778 -2.36239 0 0 0 0 0 0 0.03971 3.04062 0.27599 0 -2.14574 0.13514 -0.91693 LEU_60 -5.2787 0.28775 3.96248 0.01788 0.07721 -0.31759 -0.90016 0 0 0 0 0 0 -0.02428 0.18229 -0.28028 0 1.66147 0.05096 -0.56096 ASN_61 -4.54906 0.25682 4.86949 0.00552 0.23967 -0.45861 -1.95572 0 0 0 0 0 0 0.00122 1.11593 0.51315 0 -1.34026 -0.00668 -1.30854 GLU_62 -7.03354 0.44817 6.55582 0.00614 0.77925 -0.16617 -3.43336 0 0 0 0 -0.85709 0 -0.00119 2.80652 -0.35119 0 -2.72453 -0.06888 -4.04006 LEU_63 -4.50143 0.44387 2.91874 0.01704 0.10589 -0.38239 -1.00372 0 0 0 0 0 0 0.16712 0.11683 -0.01904 0 1.66147 -0.30036 -0.77597 GLU_64 -2.42209 0.20608 2.73121 0.00562 0.29664 -0.21062 -0.78393 0 0 0 0 0 0 -0.04257 2.42807 -0.04602 0 -2.72453 -0.31187 -0.87402 ARG_65 -5.64478 0.82058 4.8437 0.01277 0.28255 -0.07944 -1.58533 0 0 0 0 -0.85709 0 0.06853 2.19473 0.39758 0 -0.09474 0.33591 0.69499 LEU_66 -6.13117 1.76631 0.3108 0.02314 0.12172 -0.40534 0.43606 0 0 0 0 0 0 0.23034 0.10667 0.70076 0 1.66147 0.90691 -0.27232 SER_67 -1.11766 0.06464 1.44107 0.00173 0.05296 -0.18136 0.26144 0 0 0 0 0 0 0.01301 0.08974 -0.34245 0 -0.28969 0.09634 0.08977 ASN_68 -2.98231 0.31471 3.12556 0.00832 0.26337 -0.05506 -0.92556 0 0 0 -1.18917 0 0 0.06755 2.66522 0.2126 0 -1.34026 -0.19221 -0.02723 LEU_69 -2.19178 0.27107 1.2153 0.01656 0.04733 -0.0956 -0.61098 0 0 0 -0.52726 0 0 0.044 0.13283 -0.19451 0 1.66147 -0.19088 -0.42246 VAL_70 -4.15546 0.39771 0.37645 0.01785 0.04701 -0.14766 0.00969 0 0 0 0 0 0 0.13314 0.01903 -0.47536 0 2.64269 -0.40276 -1.53766 GLY_71 -1.93183 0.20805 1.07975 0.00017 0 -0.04082 0.32517 0 0 0 0 0 0 -0.05992 0 -0.78631 0 0.79816 -0.18531 -0.59288 LYS_72 -3.72735 0.81022 2.70454 0.01002 0.18079 -0.19192 -0.69399 0.00613 0 0 0 0 0 0.09409 0.93387 -0.24647 0 -0.71458 0.0964 -0.73825 PRO_73 -3.18194 0.78787 2.20754 0.0032 0.07254 -0.1639 -1.22356 0.10923 0 0 0 0 0 0.03454 0.08104 -0.80238 0 -1.64321 -0.05619 -3.77522 SER_74 -3.55569 0.72785 3.06141 0.00422 0.03395 -0.05751 -0.57016 0 0 0 0 0 0 0.01635 0.0564 0.09924 0 -0.28969 0.11464 -0.35898 GLU_75 -5.07796 1.14529 4.4571 0.0075 0.3568 -0.04321 -2.05515 0 0 0 0 -1.29284 0 -0.01465 2.35982 0.14566 0 -2.72453 0.45164 -2.28453 ASN_76 -4.55405 0.67007 3.49187 0.00756 0.30942 -0.37828 -0.66253 0 0 0 0 0 0 0.03015 1.48796 -1.003 0 -1.34026 -0.27394 -2.21503 HIS_77 -8.28835 2.46528 5.48615 0.00879 0.3311 -0.24526 -1.83386 0.01352 0 0 0 -0.54377 0 -0.01576 3.17394 -0.15727 0 -0.30065 4.79196 4.88581 PRO_78 -5.54976 1.68745 3.45177 0.00752 0.10025 -0.23459 -1.55372 0.21247 0 0 0 0 0 0.0718 0.08896 -0.79595 0 -1.64321 5.49374 1.33674 LEU_79 -4.29568 0.48257 2.48598 0.04123 0.09369 -0.15284 -0.39649 0 0 0 0 0 0 -0.0263 0.21465 -0.29336 0 1.66147 0.08632 -0.09877 HIS_D_80 -6.63876 0.92124 4.76268 0.00442 0.32466 -0.25822 -0.6858 0 0 0 -0.45877 0 0 0.27883 3.68415 -0.30538 0 -0.30065 0.29503 1.62343 ASN_81 -5.52518 0.62286 4.43757 0.00735 0.54869 -0.44569 0.06878 0 0 0 0 0 0 0.2254 2.62301 0.0457 0 -1.34026 0.32588 1.59411 SER_82 -2.57896 0.15531 3.27735 0.00224 0.07237 -0.17147 -1.90704 0 0 0 0 0 0 -0.056 0.32642 -0.18887 0 -0.28969 -0.40127 -1.75959 GLY_83 -1.80769 0.18125 2.23569 1e-05 0 -0.23382 -0.39499 0 0 0 0 0 0 -0.00964 0 -1.18507 0 0.79816 0.0597 -0.35639 LEU_84 -3.78556 0.25334 2.669 0.01627 0.07971 -0.02975 -0.21862 0 0 0 0 0 0 -0.01425 0.35856 -0.14414 0 1.66147 0.07995 0.92599 LEU_85 -2.49739 0.31559 2.26151 0.02064 0.08645 -0.12303 -0.5206 0 0 0 0 0 0 0.00823 0.19497 -0.26309 0 1.66147 -0.39578 0.74897 SER_86 -2.56634 0.1433 2.12458 0.00283 0.05833 -0.11754 0.21892 0 0 0 0 0 0 -0.04751 0.10813 -0.3323 0 -0.28969 -0.42129 -1.11859 LEU_87 -5.36773 0.62916 3.57827 0.02679 0.12178 0.03409 -0.94704 0 0 0 -0.45877 0 0 -0.05247 0.12343 0.00858 0 1.66147 -0.41773 -1.06018 ASP_88 -5.2471 0.91678 5.15643 0.00218 0.49183 -0.01453 -1.9485 0.00101 0 0 0 0 0 0.03563 1.9474 0.03184 0 -2.14574 4.99708 4.22432 PRO_89 -3.25855 0.67037 1.54237 0.00418 0.12401 -0.30525 0.32357 0.01971 0 0 0 0 0 0.14684 0.22153 -0.85943 0 -1.64321 4.92426 1.91039 LEU_90 -3.8773 0.46793 2.45339 0.01942 0.10555 0.02031 -0.90728 0 0 0 0 0 0 0.04627 0.12318 -0.07587 0 1.66147 0.07178 0.10886 TYR:phosphorylated_91 -7.91956 1.10081 4.47345 0.02704 0.78712 -0.4205 -2.9496 0 0 0 0 0 0 -0.10528 1.68438 0.21188 0 0.58223 0.4801 -2.04793 SER_92 -4.1576 0.3526 3.83974 0.00172 0.04909 -0.22636 -1.94561 0 0 0 0 0 0 0.08314 0.12701 -0.11281 0 -0.28969 -0.08765 -2.36643 GLN_93 -4.55264 0.33966 3.81344 0.00655 0.18294 -0.1959 -1.60713 0 0 0 0 0 0 0.09572 2.23842 -0.24379 0 -1.45095 -0.44038 -1.81406 LEU_94 -7.41172 0.99802 3.2746 0.01978 0.08063 -0.20306 -1.55413 0 0 0 0 0 0 -0.03472 0.33473 -0.24234 0 1.66147 -0.20996 -3.2867 LEU_95 -6.34457 0.39582 3.81103 0.01511 0.06866 -0.3059 -1.10499 0 0 0 0 0 0 0.05596 0.39746 -0.2506 0 1.66147 -0.15902 -1.75956 GLN_96 -6.23608 0.56613 4.56941 0.00648 0.17559 -0.47935 -1.82087 0 0 0 0 0 0 -0.00023 2.30453 0.00096 0 -1.45095 -0.14462 -2.509 ALA_97 -4.37525 0.16409 3.55031 0.00143 0 0.00513 -2.49442 0 0 0 0 0 0 0.06268 0 -0.16761 0 1.32468 -0.146 -2.07496 TYR_98 -8.19124 0.81929 4.59234 0.03038 0.2296 -0.34466 -2.42845 0 0 0 0 0 0 0.01052 2.77854 0.00553 0.00808 0.58223 -0.09233 -2.00017 LYS_99 -5.37325 0.34022 5.08783 0.0069 0.11243 -0.32893 -1.88498 0 0 0 0 0 0 -0.01478 0.93611 -0.04103 0 -0.71458 -0.13503 -2.00909 TRP_100 -6.94323 0.56551 4.63844 0.02572 0.29808 -0.44604 -1.89569 0 0 0 0 0 0 -0.03182 2.40547 -0.10809 0 2.26099 -0.22798 0.54134 SER_101 -5.02707 0.36043 5.25619 0.00129 0.02282 -0.23256 -2.85902 0 0 0 0 0 0 -0.02697 0.4447 0.32103 0 -0.28969 -0.00129 -2.03013 ASN_102 -6.15633 0.34222 6.16427 0.00673 0.25221 -0.4096 -2.2288 0 0 0 0 -0.74907 0 -0.03904 1.16108 0.47056 0 -1.34026 0.13472 -2.3913 LYS_103 -5.1538 0.35321 4.71981 0.00707 0.11356 -0.16976 -2.16405 0 0 0 0 0 0 -0.01549 0.99442 -0.00412 0 -0.71458 -0.12294 -2.15668 LEU_104 -5.00513 0.40924 3.92035 0.01659 0.06945 -0.09631 -2.08856 0 0 0 0 0 0 0.17797 0.33304 -0.26762 0 1.66147 -0.32061 -1.19011 GLN_105 -4.93773 0.29085 4.43558 0.0076 0.20639 -0.31086 -1.88225 0 0 0 0 0 0 0.08065 2.35809 -0.16094 0 -1.45095 -0.26161 -1.6252 TYR_106 -6.14877 0.36271 5.30564 0.02456 0.24159 -0.49934 -2.73495 0 0 0 0 -0.43698 0 -0.00367 2.32406 0.07508 0.10009 0.58223 -0.18114 -0.98888 HIS_D_107 -4.58644 0.31648 3.98239 0.0035 0.31221 0.05347 -2.23203 0 0 0 0 0 0 0.10563 1.16845 -0.33094 0 -0.30065 0.14103 -1.3669 ALA_108 -4.24874 0.22103 3.50046 0.0032 0 -0.1149 -2.47105 0 0 0 0 0 0 0.21267 0 -0.30756 0 1.32468 -0.06037 -1.94055 GLY_109 -3.24849 0.16136 3.58141 0.00012 0 -0.21877 -1.66633 0 0 0 0 0 0 -0.06643 0 0.23389 0 0.79816 0.25303 -0.17204 LEU_110 -3.94238 0.17175 3.64108 0.0222 0.07631 -0.23195 -1.25108 0 0 0 0 0 0 0.12916 0.29442 -0.25989 0 1.66147 0.3681 0.6792 ALA_111 -4.93779 0.46615 3.6658 0.00193 0 -0.08327 -2.87937 0 0 0 0 0 0 -0.01716 0 -0.18276 0 1.32468 -0.28103 -2.92282 SER_112 -4.95698 0.4236 5.28356 0.00131 0.02285 -0.29152 -3.0622 0 0 0 0 0 0 0.01453 0.54218 0.25498 0 -0.28969 -0.24845 -2.30582 GLY_113 -2.7179 0.17584 2.84786 6e-05 0 -0.0121 -1.83659 0 0 0 -0.69651 0 0 -0.10704 0 0.35797 0 0.79816 0.01184 -1.1784 LEU_114 -4.78213 0.52703 4.02173 0.02313 0.07524 -0.25603 -1.11455 0 0 0 0 0 0 -0.04539 0.19159 -0.23586 0 1.66147 0.26996 0.33618 LEU_115 -4.31429 0.38037 3.27328 0.01597 0.08273 0.04023 -1.46257 0 0 0 -0.55759 0 0 -0.05688 0.16148 -0.29769 0 1.66147 -0.02319 -1.09667 ASN_116 -3.26921 0.24487 3.36041 0.00529 0.27161 -0.2914 -1.82842 0 0 0 0 0 0 0.0164 1.34133 -0.03004 0 -1.34026 -0.37254 -1.89195 GLN_117 -3.44054 0.30059 3.37353 0.00825 0.26639 -0.11048 -1.52989 0 0 0 -0.69651 0 0 0.00358 2.4762 0.03747 0 -1.45095 0.03249 -0.72985 GLN_118 -3.48038 0.35268 3.00279 0.00975 0.52799 -0.09086 -2.72923 0 0 0 -0.55759 0 0 0.00219 1.89525 -0.0948 0 -1.45095 0.13141 -2.48174 SER:phosphorylated_119 -1.79034 0.12812 1.2601 0.01167 0.78037 -0.34026 -1.44955 0 0 0 0 0 0 0.07729 0.3321 0.3476 0 -0.28969 0.38905 -0.54352 LEU_120 -3.37171 0.29375 1.75588 0.02944 0.05978 -0.3464 -1.33858 0 0 0 0 0 0 0.02545 0.12708 -0.34083 0 1.66147 0.32099 -1.12368 LYS:monomethylated_121 -3.13379 0.37676 2.28979 0.03775 0.43264 -0.3361 -1.7214 0 0 0 -0.36734 0 0 -0.04132 2.17961 -0.15837 0 -0.71458 -0.22558 -1.38192 ARG_122 -2.21084 0.23875 2.06848 0.01985 0.64219 -0.06738 -0.84574 0 0 0 -0.36734 0 0 0.00492 1.37552 -0.24367 0 -0.09474 -0.18381 0.33618 SER_123 -1.97986 0.32064 2.41895 0.00116 0.03146 -0.11056 -1.65016 0 0 0 0 0 0 0.23836 0.35123 -0.22131 0 -0.28969 0.9962 0.10642 ALA_124 -4.04953 3.63462 2.04559 0.00137 0 -0.32151 -0.87822 0 0 0 0 0 0 0.27508 0 0.77409 0 1.32468 4.86709 7.67325 ASN_125 -4.69176 3.52645 2.70724 0.01302 0.34972 -0.62809 0.86053 0.09838 0 0 0 0 0 0.03424 2.57165 -0.5698 0 -1.34026 3.5859 6.51722 PRO_126 -8.23075 2.89326 2.86782 0.00271 0.04682 -0.26822 0.77736 0.14574 0 0 0 0 0 0.53028 0.08355 0.92738 0 -1.64321 0.1666 -1.70065 GLN_127 -5.3865 1.71444 3.33396 0.00968 0.20589 -0.39796 -0.41109 0 0 0 0 -0.41466 0 0.23815 2.57335 0.0202 0 -1.45095 0.4965 0.53101 TYR_128 -2.97225 0.60204 1.21377 0.02262 0.24768 -0.06003 -0.09524 0 0 0 0 0 0 0.14623 2.00725 -0.25835 0 0.58223 1.67789 3.11385 VAL_129 -5.32335 1.16455 0.6273 0.02271 0.06512 0.01461 0.52647 0 0 0 0 0 0 0.13548 0.40343 0.2144 0 2.64269 1.66661 2.16002 ASP_130 -5.80887 0.82427 4.86171 0.00354 0.43721 0.1269 -4.46463 0 0 0 -0.58298 -0.75575 0 0.07967 3.44085 0.26627 0 -2.14574 0.71447 -3.00308 ASP_131 -4.81095 0.37836 5.36268 0.00277 0.64231 0.127 -4.66901 0 0 0 -0.58298 -1.13615 0 -0.03495 2.79075 0.27151 0 -2.14574 0.49709 -3.30729 VAL_132 -5.2168 0.6686 2.71808 0.0227 0.05631 -0.23157 -0.51623 0 0 0 0 0 0 -0.03114 0.19493 -0.09483 0 2.64269 -0.19097 0.02177 ILE_133 -8.90887 0.96689 3.61624 0.02531 0.07265 -0.44631 -1.13347 0 0 0 0 0 0 -0.0226 0.13436 -0.36923 0 2.30374 -0.14569 -3.90699 SER_134 -6.26089 0.85214 5.8916 0.00125 0.02276 -0.43024 -2.04882 0 0 0 0 0 0 -0.01927 0.42789 0.30408 0 -0.28969 -0.01945 -1.56864 ARG_135 -5.94786 0.31664 6.09782 0.01205 0.30882 -0.07412 -3.48439 0 0 0 0 -1.13615 0 0.03853 2.05983 -0.18071 0 -0.09474 -0.24651 -2.3308 ILE_136 -7.04557 0.85703 4.01288 0.02723 0.07033 -0.12916 -1.79623 0 0 0 0 0 0 0.03288 0.14815 -0.49735 0 2.30374 -0.20871 -2.22479 ASP_137 -7.56257 0.61173 7.19394 0.00486 0.30561 -0.32264 -2.93815 0 0 0 0 0 0 0.0278 1.53495 0.00924 0 -2.14574 -0.16881 -3.44978 ARG_138 -6.92468 0.62132 6.71693 0.01191 0.22762 -0.20345 -1.53627 0 0 0 -0.53528 0 0 -0.09872 1.94985 -0.10452 0 -0.09474 -0.40729 -0.37733 MET_139 -3.61383 0.48517 2.04698 0.00645 0.09158 -0.03307 -1.15429 0 0 0 0 0 0 -0.0636 1.43712 0.10306 0 1.65735 -0.46847 0.49446 PHE_140 -5.65099 0.80528 3.41216 0.02209 0.22355 -0.43393 -1.33428 0.00059 0 0 0 0 0 -0.0145 1.44576 -0.23185 0 1.21829 -0.16305 -0.70086 PRO_141 -2.90654 0.71609 2.38454 0.00285 0.06904 -0.32196 -0.05374 0.01687 0 0 0 0 0 0.08398 0.115 -0.86993 0 -1.64321 -0.19537 -2.60237 GLU_142 -4.5172 0.40465 3.67634 0.00863 0.37191 -0.24824 -1.55444 0 0 0 0 -0.71284 0 0.20566 2.56068 0.12988 0 -2.72453 -0.13009 -2.52958 MET_143 -7.19974 0.46502 3.80569 0.01245 0.07206 -0.33333 -1.56234 0 0 0 0 0 0 0.04672 0.89723 0.25654 0 1.65735 0.65001 -1.23235 SER:phosphorylated_144 -3.19083 0.10934 3.72761 0.00665 0.97307 0.07775 -2.28808 0 0 0 0 -1.05121 0 -0.03759 0.23118 0.44249 0 -0.28969 0.70795 -0.58136 ILE_145 -8.01415 1.42482 2.14981 0.03447 0.13043 -0.08295 -1.16555 0 0 0 -0.53528 0 0 0.02051 0.61091 -0.03437 0 2.30374 0.14457 -3.01305 HIS_146 -5.36298 0.34528 5.72871 0.00378 0.36775 0.36525 -2.51872 0 0 0 0 -1.05121 0 0.02614 1.65973 -0.22945 0 -0.30065 -0.0506 -1.01696 LEU_147 -6.24732 0.77346 1.95178 0.01787 0.09735 -0.42778 -0.55171 0 0 0 0 0 0 -0.05252 0.45585 -0.33637 0 1.66147 -0.02984 -2.68777 SER:phosphorylated_148 -2.87485 0.24058 2.4994 0.01039 0.88177 -0.18058 -0.98618 0 0 0 0 0 0 -0.01686 0.49674 0.23205 0 -0.28969 0.35934 0.37211 ARG_149 -5.9511 0.90613 4.60784 0.03562 0.61257 0.33022 -2.36279 0.02486 0 0 0 -0.75575 0 -0.01014 3.24274 -0.18254 0 -0.09474 0.80097 1.20391 PRO_150 -3.90019 0.7143 2.32511 0.00299 0.04952 -0.47854 0.25292 0.10214 0 0 0 0 0 0.01597 0.1443 -0.04807 0 -1.64321 0.38734 -2.07542 ASN_151 -3.42072 0.35165 3.44179 0.00591 0.31855 -0.30057 -1.44476 0 0 0 0 0 0 0.11981 1.72479 -0.59265 0 -1.34026 0.40697 -0.72949 GLY_152 -1.55561 0.19927 1.7763 4e-05 0 -0.207 -0.05672 0 0 0 0 0 0 -0.24466 0 -1.31832 0 0.79816 0.4211 -0.18743 THR_153 -2.30161 0.22909 2.27361 0.00677 0.07598 -0.09542 -0.75038 0 0 0 0 0 0 -0.05996 0.00297 -0.18292 0 1.15175 -0.17388 0.176 SER_154 -4.33512 0.52766 4.17836 0.00341 0.03244 -0.16809 -2.80204 0 0 0 0 0 0 0.03625 0.51294 0.51438 0 -0.28969 0.50263 -1.28688 ALA_155 -5.83559 1.16335 2.86858 0.00264 0 0.02878 -0.78572 0 0 0 0 0 0 -0.02203 0 -0.10867 0 1.32468 0.91792 -0.44607 MET_156 -8.10728 1.13732 4.21052 0.00785 0.01309 0.17796 -3.42756 0 0 0 0 0 0 0.0657 1.1318 -0.01598 0 1.65735 -0.02947 -3.17869 LEU_157 -7.89975 0.99733 1.68406 0.03862 0.25283 0.00287 -1.85896 0 0 0 0 0 0 0.02345 1.21331 0.4712 0 1.66147 -0.04185 -3.45542 LEU_158 -4.90522 0.40047 2.73056 0.01718 0.05587 0.01836 -2.46128 0 0 0 0 0 0 0.01262 0.10623 -0.31167 0 1.66147 0.08782 -2.58759 VAL_159 -6.71256 1.35317 0.61888 0.02057 0.04873 -0.02505 -2.18297 0 0 0 0 0 0 0.17114 0.05844 -0.77178 0 2.64269 -0.3168 -5.09553 THR_160 -2.70289 0.21081 2.01724 0.00751 0.05304 -0.24535 -0.58177 0 0 0 0 0 0 -0.04611 0.04573 -0.18095 0 1.15175 -0.16084 -0.43185 LEU_161 -5.58588 0.47945 0.26445 0.01934 0.06376 -0.47316 0.53472 0 0 0 0 0 0 0.01649 0.42116 -0.06974 0 1.66147 0.70415 -1.96378 GLY_162 -1.60906 0.18776 1.053 8e-05 0 -0.1031 0.16333 0 0 0 0 0 0 -0.01196 0 -1.2291 0 0.79816 2.18267 1.43178 LYS_163 -4.195 0.4967 3.01841 0.01267 0.27042 -0.2517 -0.23244 0 0 0 0 0 0 -0.00729 1.18401 0.09166 0 -0.71458 1.77962 1.45249 VAL_164 -5.05405 0.92242 1.06564 0.01846 0.03774 0.03424 -1.66284 0 0 0 0 0 0 0.03107 0.36437 0.49804 0 2.64269 0.2046 -0.89761 LEU_165 -6.80853 0.99529 -0.27981 0.02251 0.11675 -0.28304 -0.11107 0 0 0 0 0 0 -0.01939 3.20507 0.05943 0 1.66147 0.23708 -1.20426 LYS_166 -5.30669 0.36415 5.34223 0.01293 0.13991 0.06431 -4.22549 0 0 0 0 -0.51139 0 -0.02411 2.19625 0.03957 0 -0.71458 0.10428 -2.51863 VAL_167 -7.27967 1.27065 0.99836 0.01995 0.03968 0.0744 -1.82584 0 0 0 0 0 0 -0.06154 0.63015 -0.77619 0 2.64269 -0.35526 -4.62263 ILE_168 -7.28363 0.97114 1.92916 0.02462 0.07836 -0.03433 -2.27098 0 0 0 0 0 0 0.11009 0.2677 -0.71812 0 2.30374 -0.40803 -5.03028 VAL_169 -7.83523 1.45598 0.25512 0.01658 0.03983 -0.04722 -1.95841 0 0 0 0 0 0 -0.02462 0.06439 -0.77465 0 2.64269 -0.40618 -6.5717 VAL_170 -6.02241 0.81185 2.02596 0.01654 0.04102 -0.08936 -1.64538 0 0 0 0 0 0 -0.05711 0.04841 -0.55592 0 2.64269 -0.29927 -3.08298 MET_171 -9.39174 1.30998 3.23031 0.00439 0.0352 -0.08845 -0.62489 0 0 0 0 0 0 0.02282 2.9319 -0.13407 0 1.65735 -0.07153 -1.11874 ARG_172 -3.94834 0.87603 2.64069 0.01475 0.26123 -0.20709 -0.56583 0 0 0 -0.697 0 0 0.10995 1.53809 -0.2081 0 -0.09474 0.21599 -0.06437 SER_173 -4.25386 0.35386 3.62934 0.00282 0.09632 -0.19517 -1.79719 0 0 0 -0.697 -0.41466 0 0.03508 1.31558 0.71942 0 -0.28969 0.65836 -0.83678 LEU_174 -7.92014 2.01305 3.22225 0.07017 0.28158 -0.34236 0.22394 0 0 0 0 0 0 1.39923 2.35735 0.34974 0 1.66147 0.75057 4.06685 PHE_175 -7.96128 1.29788 2.2009 0.02822 0.2749 -0.31865 -0.02186 0 0 0 0 0 0 0.21266 2.35028 0.08856 0 1.21829 1.50668 0.87658 ILE_176 -7.58171 1.71224 -0.26536 0.02585 0.13464 -0.15868 -0.86286 0 0 0 -0.22392 0 0 -0.05451 1.21429 0.56717 0 2.30374 1.32307 -1.86604 ASP_177 -4.77469 0.49165 4.39997 0.00422 0.27853 0.14781 -2.62947 0 0 0 -0.75053 0 0 0.09755 2.33468 -0.20975 0 -2.14574 0.11207 -2.64369 ARG_178 -4.46525 0.30995 2.80834 0.02017 0.50657 -0.36323 -1.38741 0 0 0 -0.75053 0 0 0.25243 1.98109 -0.17085 0 -0.09474 -0.05185 -1.40529 THR_179 -5.89945 1.28227 1.40602 0.00778 0.09714 -0.19641 -0.59465 0 0 0 0 0 0 0.00648 0.48985 0.13905 0 1.15175 -0.11886 -2.22904 ILE_180 -8.01282 1.33579 3.08309 0.0272 0.11654 -0.09953 -2.32835 0 0 0 0 0 0 0.41556 0.03243 0.01732 0 2.30374 -0.14325 -3.25226 VAL_181 -7.42742 1.37566 1.7684 0.01452 0.0406 -0.07144 -1.55488 0 0 0 -0.95238 0 0 -0.02001 0.46744 -0.68951 0 2.64269 -0.27039 -4.6767 LYS_182 -6.29694 0.37074 5.95886 0.01733 0.66566 0.11164 -3.98388 0 0 0 -0.47213 0 0 -0.05295 2.18398 0.05961 0 -0.71458 0.42945 -1.72322 GLY_183 -3.596 0.4998 3.44097 4e-05 0 0.17618 -1.08153 0 0 0 -0.47213 0 0 0.0055 0 -1.27738 0 0.79816 1.76571 0.25933 TYR_184 -6.64305 1.14174 3.72068 0.02704 0.30205 -0.10211 -1.22357 0 0 0 0 -0.75602 0 0.0141 2.88369 0.10402 0.41127 0.58223 3.05588 3.51795 ASN_185 -2.13523 0.45679 1.63621 0.00556 0.23208 -0.46538 -0.18859 0 0 0 0 0 0 0.05342 1.1691 0.05642 0 -1.34026 2.88201 2.36213 THR_186 -1.79292 0.10132 2.11187 0.00821 0.07631 -0.25808 -0.6549 0 0 0 0 0 0 -0.00237 0.01625 -0.28627 0 1.15175 0.77941 1.25057 GLU_187 -2.99803 0.19159 3.28193 0.00803 0.39112 0.08696 -2.50363 0 0 0 0 -0.51139 0 0.44612 3.11398 0.37267 0 -2.72453 0.02827 -0.81692 ASP_188 -2.99557 0.27074 2.58515 0.00728 0.78073 -0.04522 -1.01647 0 0 0 0 0 0 0.34828 1.59441 -0.6888 0 -2.14574 0.30669 -0.99852 GLY_189 -1.51578 0.18978 1.98185 3e-05 0 -0.10127 -0.07082 0 0 0 0 0 0 -0.23553 0 -1.30585 0 0.79816 0.08662 -0.17281 LYS_190 -1.28406 0.06075 1.04932 0.009 0.16398 -0.07604 0.22294 0 0 0 0 0 0 -0.04764 0.85862 0.02061 0 -0.71458 -0.09729 0.16561 LEU_191 -3.33081 0.18381 3.08007 0.01761 0.05719 -0.25079 -0.80153 0 0 0 0 0 0 0.1262 0.21404 -0.35938 0 1.66147 -0.2446 0.35328 ASP_192 -3.5499 0.23872 2.31442 0.0042 0.30342 -0.34926 -0.98799 0 0 0 0 0 0 -0.04031 1.64192 0.08451 0 -2.14574 -0.31125 -2.79725 ILE_193 -6.31583 0.68737 2.48573 0.03023 0.13938 -0.1431 0.08867 0 0 0 0 0 0 -0.00012 0.4423 -0.30675 0 2.30374 -0.25517 -0.84355 TRP_194 -5.47259 0.66948 0.84044 0.02251 0.32954 -0.53812 -0.26999 0 0 0 0 0 0 0.00189 2.11215 -0.02659 0 2.26099 -0.00589 -0.07618 SER:phosphorylated_195 -3.02132 0.22987 2.96822 0.00825 0.58511 -0.13833 -1.27236 0 0 0 0 0 0 0.00858 0.42074 0.29497 0 -0.28969 0.01288 -0.19308 LYS_196 -4.70052 0.29008 5.21781 0.01022 0.18161 -0.06525 -3.02131 0 0 0 -0.4803 0 0 0.04026 0.85508 -0.05092 0 -0.71458 -0.08506 -2.52289 SER:phosphorylated_197 -2.14875 0.21617 2.53419 0.00782 0.45559 -0.26313 -1.48508 0 0 0 0 0 0 0.02364 0.7782 -0.06634 0 -0.28969 -0.28141 -0.51878 SER_198 -3.51993 0.30098 3.05741 0.00439 0.08846 -0.47484 -0.74378 0 0 0 -0.83188 0 0 0.06225 0.61462 -0.55189 0 -0.28969 -0.30932 -2.59322 TYR:phosphorylated_199 -5.30135 0.58174 2.54491 0.04434 0.81542 -0.14246 -1.36174 0 0 0 0 -0.75602 0 0.20632 1.86358 -0.17013 0 0.58223 0.0901 -1.00305 GLN_200 -3.44615 0.30112 3.42563 0.01163 0.75952 -0.04583 -2.59099 0 0 0 -1.33592 0 0 0.23068 1.70409 0.1882 0 -1.45095 0.30751 -1.94146 VAL_201 -6.32576 0.72406 1.90479 0.01696 0.03693 -0.17299 0.11938 0 0 0 0 0 0 -0.04628 0.05463 -0.09532 0 2.64269 0.33404 -0.80687 PHE_202 -11.145 1.4601 2.95987 0.03288 0.24868 -0.33928 0.22433 0 0 0 0 0 0 0.19364 3.70595 -0.10377 0 1.21829 0.23296 -1.31139 GLN_203 -4.85244 0.42745 5.80965 0.00702 0.20483 -0.05808 -1.02189 0 0 0 -0.4803 0 0 0.11643 2.47963 -0.16078 0 -1.45095 -0.15281 0.86776 LYS_204 -6.46502 0.46785 6.38482 0.0098 0.23495 -0.34748 -2.92345 0 0 0 -0.50404 0 0 -0.01577 2.46698 -0.05956 0 -0.71458 -0.32702 -1.79251 VAL_205 -7.06967 0.90209 2.52594 0.01785 0.05561 0.00155 -2.81385 0 0 0 0 0 0 -0.01109 0.13003 -0.10582 0 2.64269 -0.26908 -3.99376 THR:phosphorylated_206 -9.28082 0.64688 12.8465 0.06241 0.55816 -0.07396 -6.6109 0 0 0 -0.95238 0 0 -0.00281 0.18367 0.07055 0 1.15175 0.19026 -1.21068 ASP_207 -3.87782 0.18277 4.28425 0.00271 0.25369 -0.34668 -2.15656 0 0 0 0 0 0 -0.04863 1.31516 0.15409 0 -2.14574 0.16955 -2.21321 HIS_D_208 -7.3263 0.6587 5.26901 0.0038 0.42876 -0.6204 -1.86959 0 0 0 0 0 0 0.04611 1.83418 -0.07604 0 -0.30065 -0.19563 -2.14806 ALA_209 -6.77547 0.91429 3.55813 0.0015 0 -0.11226 -2.42628 0 0 0 0 0 0 0.00124 0 -0.10891 0 1.32468 -0.17731 -3.80039 THR_210 -5.08799 0.43403 4.56931 0.00886 0.06081 -0.34436 -2.32135 0 0 0 0 0 0 0.12016 0.00671 0.01123 0 1.15175 -0.06338 -1.45422 THR_211 -5.31639 0.36223 4.59524 0.01242 0.0645 -0.38314 -1.57952 0 0 0 0 0 0 -0.01839 0.00227 -0.00764 0 1.15175 0.11967 -0.997 ALA_212 -6.5361 0.57448 2.94558 0.00177 0 -0.12409 -1.31699 0 0 0 0 0 0 -0.0377 0 -0.22398 0 1.32468 -0.10486 -3.49721 LEU_213 -9.40903 1.24847 3.80087 0.01423 0.07124 -0.15197 -2.37802 0 0 0 -0.51011 0 0 -0.02913 0.72239 -0.23245 0 1.66147 -0.25022 -5.44227 LEU_214 -4.93547 0.37859 3.58688 0.01597 0.06682 -0.2555 -1.28347 0 0 0 0 0 0 -0.03737 0.21871 -0.28131 0 1.66147 -0.2324 -1.09709 HIS_215 -4.61672 0.29015 3.14728 0.00852 0.35003 -0.31328 -1.03949 0 0 0 0 0 0 -0.03201 2.83329 -0.016 0 -0.30065 -0.3107 0.00043 TYR_216 -9.32343 0.95879 4.39701 0.03109 0.32015 -0.2739 -2.08997 0 0 0 0 -0.69169 0 -0.04784 3.43444 -0.24226 0.00151 0.58223 -0.40996 -3.35384 GLN_217 -5.738 0.59998 4.07989 0.01043 0.60202 -0.18914 -1.85351 0 0 0 -0.73403 0 0 -0.01143 1.91434 0.03558 0 -1.45095 0.01931 -2.71552 LEU_218 -5.83477 1.31336 2.17115 0.01889 0.0494 -0.15737 -0.62108 0.00177 0 0 0 0 0 -0.0041 0.05736 -0.21602 0 1.66147 0.00646 -1.55349 PRO_219 -3.75416 0.54809 2.12872 0.00262 0.05049 0.04512 -1.33035 0.12228 0 0 0 0 0 -0.03331 0.12084 -0.26149 0 -1.64321 -0.23862 -4.24298 GLN_220 -4.91566 0.4188 2.52486 0.01007 0.3079 -0.34481 0.28011 0 0 0 0 0 0 0.08041 2.56397 0.10851 0 -1.45095 0.1143 -0.30247 MET_221 -5.40677 1.08324 2.57569 0.00948 0.11995 -0.18026 -0.64829 0.03457 0 0 0 0 0 0.04351 1.31147 0.293 0 1.65735 5.29434 6.18728 PRO_222 -7.04466 1.23999 2.98508 0.00265 0.04629 -0.1493 -0.16032 0.14622 0 0 0 0 0 -0.00863 0.46949 -0.18879 0 -1.64321 4.99531 0.69013 ASP_223 -5.50483 1.0023 4.98511 0.00239 0.57844 0.04319 -3.06186 0 0 0 0 -0.77398 0 -0.05575 2.87838 0.07429 0 -2.14574 -0.39472 -2.37278 VAL_224 -5.86996 0.76806 3.38746 0.01679 0.05301 -0.12117 -2.14417 0 0 0 0 0 0 -0.02541 0.02447 -0.30124 0 2.64269 -0.18257 -1.75204 VAL_225 -8.03838 0.6091 2.75423 0.02196 0.04919 -0.07458 -1.04611 0 0 0 0 0 0 0.12406 0.00876 -0.14278 0 2.64269 0.14183 -2.95004 VAL_226 -8.24258 1.32094 2.02399 0.02028 0.05209 -0.09817 -2.16903 0 0 0 0 0 0 0.02832 0.02241 -0.41259 0 2.64269 0.15933 -4.65231 ARG_227 -7.81107 0.892 7.30144 0.01266 0.32723 -0.13026 -5.31834 0 0 0 0 -0.77398 0 0.28855 1.99258 -0.17557 0 -0.09474 -0.18842 -3.67791 SER_228 -6.14982 0.34145 5.3632 0.00133 0.02328 -0.12209 -2.91431 0 0 0 0 0 0 0.03699 0.41321 0.3052 0 -0.28969 -0.20298 -3.19421 PHE_229 -11.7412 1.78885 1.97645 0.02241 0.32123 -0.0478 -1.59561 0 0 0 0 0 0 -0.02081 1.90876 -0.03056 0 1.21829 -0.01889 -6.21887 MET_230 -9.78833 1.02731 2.54555 0.00945 0.18669 -0.36097 -1.97871 0 0 0 0 0 0 0.19843 2.63225 -0.1099 0 1.65735 -0.12897 -4.10984 THR_231 -6.5868 0.76045 4.78423 0.00746 0.06331 -0.26506 -2.23968 0 0 0 0 0 0 0.12875 0.35246 0.05602 0 1.15175 -0.09735 -1.88446 TRP_232 -13.9938 2.74881 4.77147 0.01988 0.33118 -0.03734 -2.83282 0 0 0 -0.5042 0 0 0.03506 1.39915 -0.31115 0 2.26099 0.02613 -6.08665 LEU_233 -9.15451 1.40482 1.98539 0.01959 0.08037 -0.23596 -2.05395 0 0 0 0 0 0 0.04458 0.51529 -0.26945 0 1.66147 -0.13488 -6.13724 ARG_234 -7.47676 0.99905 6.53208 0.01335 0.32947 -0.28474 -3.28175 0 0 0 0 -0.71284 0 -0.02892 2.06146 -0.19935 0 -0.09474 -0.27692 -2.42063 SER_235 -4.92718 0.33892 5.02458 0.00161 0.05743 -0.30278 -1.56835 0 0 0 0 0 0 -0.04585 0.11858 -0.35394 0 -0.28969 -0.38445 -2.33112 TYR_236 -10.3815 1.76172 3.57355 0.02512 0.26453 -0.18646 -1.82411 0 0 0 -0.54232 0 0 0.21059 2.84994 -0.24864 0.10815 0.58223 -0.44795 -4.25515 ILE_237 -6.25349 0.81879 2.89199 0.03237 0.15991 -0.28371 -0.79902 0 0 0 0 0 0 -0.01627 1.1949 0.57054 0 2.30374 -0.24675 0.373 LYS_238 -5.97166 1.38947 5.17378 0.0083 0.12054 -0.1129 -1.20987 0 0 0 0 -0.79712 0 0.20119 1.28334 0.12326 0 -0.71458 0.76664 0.2604 LEU_239 -8.12311 1.52302 2.94841 0.01694 0.10043 -0.01864 -2.71281 0 0 0 -0.99391 0 0 0.03331 0.14379 0.59796 0 1.66147 1.09303 -3.73013 PHE_240 -4.38641 0.69222 2.8551 0.02467 0.27657 -0.33914 0.22262 0 0 0 0 0 0 0.4309 1.82919 -0.18842 0 1.21829 0.63746 3.27305 GLN_241 -5.34377 0.27409 5.54655 0.01075 0.37076 0.06871 -2.30081 0 0 0 -0.87351 -0.79712 0 0.32598 3.29442 -0.13417 0 -1.45095 0.44429 -0.56478 ALA_242 -4.40763 0.61357 1.99756 0.00269 0 -0.17884 -0.05389 0.00044 0 0 0 0 0 0.08559 0 -0.01101 0 1.32468 0.3611 -0.26575 PRO_243 -3.06979 0.4583 2.36671 0.00317 0.07476 -0.26153 -0.80462 0.04897 0 0 0 0 0 -0.06798 0.08675 -0.79879 0 -1.64321 0.15824 -3.44902 CYS_244 -1.68569 0.14996 1.42752 0.00484 0.01671 -0.11739 -0.34327 0 0 0 0 0 0 0.00058 0.07355 0.23821 0 3.25479 0.10527 3.12508 GLN_245 -5.62104 0.53586 5.00568 0.00435 0.38704 -0.23215 -1.19971 0 0 0 -1.20666 -0.37931 0 -0.00612 3.86697 0.0175 0 -1.45095 0.34473 0.06619 ARG_246 -2.65054 0.34755 2.40808 0.01049 0.20845 -0.10393 -1.02265 0 0 0 -1.20666 0 0 -0.00265 1.73185 -0.12357 0 -0.09474 -0.04239 -0.54072 CYS_247 -3.46093 0.22758 1.92839 0.00258 0.01511 -0.03297 -0.27904 0 0 0 0 0 0 0.04644 0.40454 0.14734 0 3.25479 -0.34886 1.90499 GLY_248 -1.23212 0.21418 1.28677 7e-05 0 -0.1285 0.43954 0 0 0 0 0 0 -0.09246 0 0.24164 0 0.79816 -0.22009 1.30719 LYS_249 -4.43247 0.4017 3.9 0.00816 0.20863 -0.41023 -1.49732 0 0 0 0 -0.66925 0 0.11824 1.40173 -0.14362 0 -0.71458 -0.08693 -1.91593 PHE_250 -6.88569 0.88626 2.81052 0.0212 0.25894 -0.49208 0.54876 0 0 0 0 0 0 0.01629 2.40209 -0.29005 0 1.21829 -0.15768 0.33685 LEU_251 -1.85022 0.09623 0.7478 0.0191 0.10355 -0.22801 0.19709 0 0 0 0 0 0 0.06265 0.04231 -0.13545 0 1.66147 -0.34089 0.37564 GLN_252 -7.54542 0.67205 5.13765 0.00922 0.18608 -0.15505 -2.83129 0 0 0 -0.51659 0 0 0.83362 2.50982 -0.15454 0 -1.45095 -0.07074 -3.37613 ASP_253 -7.51726 1.38655 6.6906 0.00347 0.26556 -0.2171 -2.52147 0 0 0 0 0 0 0.08735 1.80976 0.58492 0 -2.14574 0.39049 -1.18286 GLY_254 -4.85539 0.4065 2.89724 6e-05 0 0.03096 -1.50587 0 0 0 -0.51659 0 0 1.33709 0 -1.33908 0 0.79816 1.02942 -1.71751 LEU_255 -7.5179 2.08528 1.48921 0.08884 0.27134 -0.33483 -0.62594 0.00081 0 0 0 0 0 -0.00458 2.69625 0.6207 0 1.66147 1.85147 2.2821 PRO_256 -7.86707 2.46942 4.12977 0.00408 0.12148 0.06582 -0.37852 0.78046 0 0 -1.04651 0 0 0.90881 0.17205 -0.06004 0 -1.64321 1.26828 -1.07519 PRO_257 -3.19936 1.31469 1.22953 0.0036 0.06333 -0.19683 0.60034 1.15237 0 0 0 0 0 0.17196 1.63052 0.4616 0 -1.64321 0.45632 2.04485 THR_258 -4.10401 1.2526 2.95477 0.00918 0.08466 -0.24807 -0.07839 0 0 0 -0.51357 0 0 0.03609 0.11845 -0.47035 0 1.15175 0.03198 0.22511 TRP_259 -8.19396 0.97928 3.99233 0.0412 0.39934 -0.30774 -1.03825 0 0 0 -0.37132 -0.69169 0 0.09309 2.83329 0.21727 0 2.26099 0.2079 0.42173 ARG_260 -4.18476 0.99228 4.31363 0.02165 0.67991 -0.00134 -0.9593 0 0 0 -0.88489 0 0 0.79813 2.13076 0.09952 0 -0.09474 0.57334 3.48419 ASP_261 -4.95062 0.17263 5.93871 0.00357 0.67763 -0.08513 -3.59159 0 0 0 -1.86742 0 0 1.11723 1.57635 -0.87519 0 -2.14574 0.25725 -3.77234 PHE_262 -6.97976 1.14042 2.86041 0.02609 0.57118 0.13853 -1.71412 0 0 0 0 0 0 0.18877 2.06561 -0.28572 0 1.21829 -0.00103 -0.77135 ARG_263 -7.8913 0.92484 5.11936 0.01941 0.67945 -0.44688 -1.49507 0 0 0 0 0 0 -0.02963 2.65343 0.04381 0 -0.09474 -0.2625 -0.77983 THR_264 -6.93235 1.17272 3.56441 0.00763 0.09589 -0.16888 -0.91176 0 0 0 0 0 0 0.70233 0.05712 -0.39494 0 1.15175 -0.37465 -2.03074 LEU_265 -3.99497 0.56789 1.85145 0.01771 0.10803 -0.04862 -0.19995 0 0 0 0 0 0 1.17007 0.14586 0.52546 0 1.66147 0.11484 1.91924 GLU_266 -4.3928 1.01689 4.84518 0.00549 0.63383 0.27995 -3.20395 0 0 0 0 -1.04856 0 -0.03792 2.79005 0.07337 0 -2.72453 0.65612 -1.1069 ALA:CtermProteinFull_267 -2.42726 0.31699 1.53875 0.00163 0 -0.03779 -1.50875 0 0 0 0 0 0 0 0 0 0 1.32468 0.34704 -0.4447 #END_POSE_ENERGIES_TABLE END SS: LLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLL SCORE_INFO: TOTAL_SCORE: -477.52 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: -1413.802 fa_rep: 179.630 fa_sol: 935.242 fa_intra_rep: 3.426 fa_intra_sol_xover4: 56.768 lk_ball_wtd: -47.954 fa_elec: -416.083 pro_close: 3.039 hbond_sr_bb: -136.226 hbond_lr_bb: -22.996 hbond_bb_sc: -33.786 hbond_sc: -32.639 dslf_fa13: 0.000 omega: 19.650 fa_dun: 303.172 p_aa_pp: -27.187 yhh_planarity: 0.629 ref: 83.565 rama_prepro: 68.034 RSD_WTD: 1 fa_atr: -2.364 fa_rep: 0.214 fa_sol: 1.359 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.140 fa_elec: -0.475 pro_close: 0.000 hbond_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: 0.000 p_aa_pp: 0.000 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.000 RSD_WTD: 2 fa_atr: -2.512 fa_rep: 0.445 fa_sol: 2.033 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.035 lk_ball_wtd: -0.164 fa_elec: -1.181 pro_close: 0.000 hbond_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: 0.397 p_aa_pp: 0.368 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.120 RSD_WTD: 3 fa_atr: -7.376 fa_rep: 1.006 fa_sol: 4.106 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.290 lk_ball_wtd: -0.329 fa_elec: -1.286 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.662 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.043 fa_dun: 1.404 p_aa_pp: 0.076 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.156 RSD_WTD: 4 fa_atr: -7.702 fa_rep: 0.925 fa_sol: 3.528 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.077 lk_ball_wtd: -0.003 fa_elec: -1.566 pro_close: 0.000 hbond_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: 0.163 p_aa_pp: -0.295 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.213 RSD_WTD: 5 fa_atr: -5.455 fa_rep: 0.416 fa_sol: 6.293 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.944 lk_ball_wtd: -0.230 fa_elec: -3.879 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.285 dslf_fa13: 0.000 omega: -0.017 fa_dun: 2.973 p_aa_pp: -0.216 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.253 RSD_WTD: 6 fa_atr: -6.500 fa_rep: 0.711 fa_sol: 3.364 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.309 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: 0.000 p_aa_pp: -0.321 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.386 RSD_WTD: 7 fa_atr: -7.974 fa_rep: 1.113 fa_sol: 3.051 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.171 lk_ball_wtd: -0.318 fa_elec: -1.897 pro_close: 0.000 hbond_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: 2.966 p_aa_pp: -0.012 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.389 RSD_WTD: 8 fa_atr: -4.278 fa_rep: 0.172 fa_sol: 4.759 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.213 fa_elec: -2.847 pro_close: 0.000 hbond_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: 0.410 p_aa_pp: 0.300 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.086 RSD_WTD: 9 fa_atr: -6.563 fa_rep: 0.280 fa_sol: 6.819 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.607 lk_ball_wtd: -0.103 fa_elec: -4.242 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.282 dslf_fa13: 0.000 omega: 0.000 fa_dun: 2.651 p_aa_pp: -0.086 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.067 RSD_WTD: 10 fa_atr: -5.494 fa_rep: 0.409 fa_sol: 3.478 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.066 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: 0.000 dslf_fa13: 0.000 omega: 0.024 fa_dun: 0.000 p_aa_pp: -0.114 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.148 RSD_WTD: 11 fa_atr: -5.797 fa_rep: 0.386 fa_sol: 4.496 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.523 fa_elec: -1.867 pro_close: 0.000 hbond_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: 0.094 p_aa_pp: -0.451 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.077 RSD_WTD: 12 fa_atr: -5.102 fa_rep: 0.210 fa_sol: 5.211 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.342 fa_elec: -2.608 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.018 fa_dun: 0.451 p_aa_pp: 0.301 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.002 RSD_WTD: 13 fa_atr: -6.605 fa_rep: 0.406 fa_sol: 3.999 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.266 fa_elec: -2.115 pro_close: 0.000 hbond_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: 0.000 p_aa_pp: -0.205 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.190 RSD_WTD: 14 fa_atr: -7.026 fa_rep: 0.514 fa_sol: 5.180 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.296 fa_elec: -2.529 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: -0.057 fa_dun: 0.139 p_aa_pp: -0.453 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.169 RSD_WTD: 15 fa_atr: -5.679 fa_rep: 0.297 fa_sol: 4.964 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.208 lk_ball_wtd: -0.396 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: 0.000 dslf_fa13: 0.000 omega: 0.013 fa_dun: 2.286 p_aa_pp: -0.128 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.113 RSD_WTD: 16 fa_atr: -4.625 fa_rep: 0.249 fa_sol: 4.276 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.060 fa_elec: -2.994 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.032 fa_dun: 0.000 p_aa_pp: -0.232 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.313 RSD_WTD: 17 fa_atr: -8.343 fa_rep: 1.037 fa_sol: 4.597 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.191 lk_ball_wtd: -0.278 fa_elec: -2.184 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: -0.021 fa_dun: 0.630 p_aa_pp: -0.194 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.166 RSD_WTD: 18 fa_atr: -5.190 fa_rep: 0.222 fa_sol: 4.405 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.194 lk_ball_wtd: -0.331 fa_elec: -1.822 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: 0.089 fa_dun: 1.690 p_aa_pp: -0.126 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.152 RSD_WTD: 19 fa_atr: -3.898 fa_rep: 0.226 fa_sol: 4.593 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.024 lk_ball_wtd: -0.238 fa_elec: -2.520 pro_close: 0.000 hbond_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: 0.419 p_aa_pp: 0.309 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.140 RSD_WTD: 20 fa_atr: -5.551 fa_rep: 0.343 fa_sol: 5.790 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: 0.011 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: -0.793 dslf_fa13: 0.000 omega: -0.033 fa_dun: 0.419 p_aa_pp: 0.307 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.051 RSD_WTD: 21 fa_atr: -6.078 fa_rep: 0.758 fa_sol: 3.654 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.055 lk_ball_wtd: -0.144 fa_elec: -3.059 pro_close: 0.000 hbond_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: 0.073 p_aa_pp: -0.264 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.049 RSD_WTD: 22 fa_atr: -3.493 fa_rep: 0.188 fa_sol: 4.014 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.705 lk_ball_wtd: -0.218 fa_elec: -2.810 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.005 fa_dun: 0.462 p_aa_pp: 0.369 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.174 RSD_WTD: 23 fa_atr: -5.560 fa_rep: 0.271 fa_sol: 5.573 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.591 lk_ball_wtd: 0.075 fa_elec: -4.518 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.743 dslf_fa13: 0.000 omega: 0.040 fa_dun: 1.630 p_aa_pp: 0.013 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.265 RSD_WTD: 24 fa_atr: -9.072 fa_rep: 1.253 fa_sol: 3.253 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.368 fa_elec: -2.369 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.142 fa_dun: 0.393 p_aa_pp: -0.341 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.038 RSD_WTD: 25 fa_atr: -6.627 fa_rep: 0.638 fa_sol: 2.499 fa_intra_rep: 0.036 fa_intra_sol_xover4: 0.324 lk_ball_wtd: -0.190 fa_elec: -1.595 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.942 fa_dun: 2.149 p_aa_pp: 0.016 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.082 RSD_WTD: 26 fa_atr: -4.486 fa_rep: 0.289 fa_sol: 5.362 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.621 lk_ball_wtd: 0.108 fa_elec: -3.204 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.572 dslf_fa13: 0.000 omega: -0.029 fa_dun: 2.791 p_aa_pp: 0.078 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.062 RSD_WTD: 27 fa_atr: -5.812 fa_rep: 0.438 fa_sol: 4.831 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.012 lk_ball_wtd: -0.261 fa_elec: -2.396 pro_close: 0.000 hbond_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: 0.143 p_aa_pp: 0.272 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.076 RSD_WTD: 28 fa_atr: -7.756 fa_rep: 1.367 fa_sol: 1.124 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.099 lk_ball_wtd: -0.173 fa_elec: -0.907 pro_close: 0.000 hbond_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: 0.177 p_aa_pp: -0.009 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.018 RSD_WTD: 29 fa_atr: -3.158 fa_rep: 0.273 fa_sol: 3.764 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.398 lk_ball_wtd: 0.230 fa_elec: -2.960 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.572 dslf_fa13: 0.000 omega: -0.002 fa_dun: 1.536 p_aa_pp: -0.036 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.247 RSD_WTD: 30 fa_atr: -4.529 fa_rep: 0.299 fa_sol: 6.452 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.593 lk_ball_wtd: 0.725 fa_elec: -3.805 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.911 hbond_sc: -0.841 dslf_fa13: 0.000 omega: 0.160 fa_dun: 1.648 p_aa_pp: -0.665 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.322 RSD_WTD: 31 fa_atr: -2.473 fa_rep: 0.273 fa_sol: 2.576 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.016 fa_elec: -0.352 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: 0.115 fa_dun: 0.000 p_aa_pp: -1.245 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.043 RSD_WTD: 32 fa_atr: -4.780 fa_rep: 0.495 fa_sol: 1.786 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.186 lk_ball_wtd: -0.197 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: 0.301 fa_dun: 2.328 p_aa_pp: 0.018 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.575 RSD_WTD: 33 fa_atr: -2.334 fa_rep: 0.277 fa_sol: 3.372 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.317 lk_ball_wtd: 0.480 fa_elec: -2.810 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.841 dslf_fa13: 0.000 omega: 0.057 fa_dun: 2.377 p_aa_pp: -0.100 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.301 RSD_WTD: 34 fa_atr: -3.023 fa_rep: 0.397 fa_sol: 2.795 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.718 lk_ball_wtd: 0.006 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: -0.852 dslf_fa13: 0.000 omega: 0.342 fa_dun: 1.633 p_aa_pp: -0.948 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.930 RSD_WTD: 35 fa_atr: -5.225 fa_rep: 0.808 fa_sol: 3.681 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.330 lk_ball_wtd: -0.044 fa_elec: -0.961 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.363 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.285 fa_dun: 1.283 p_aa_pp: -0.093 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.830 RSD_WTD: 36 fa_atr: -2.793 fa_rep: 0.265 fa_sol: 2.432 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.289 lk_ball_wtd: 0.040 fa_elec: -0.421 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.852 dslf_fa13: 0.000 omega: 0.177 fa_dun: 2.528 p_aa_pp: 0.091 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 1.160 RSD_WTD: 37 fa_atr: -2.670 fa_rep: 0.557 fa_sol: 2.236 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.038 lk_ball_wtd: -0.005 fa_elec: -2.009 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.650 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.020 fa_dun: 0.056 p_aa_pp: -0.594 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 2.062 RSD_WTD: 38 fa_atr: -2.544 fa_rep: 0.255 fa_sol: 2.239 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.056 fa_elec: -1.704 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.288 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.060 fa_dun: 0.050 p_aa_pp: -0.243 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.696 RSD_WTD: 39 fa_atr: -2.537 fa_rep: 0.365 fa_sol: 1.783 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.401 lk_ball_wtd: 0.023 fa_elec: -0.242 pro_close: 0.000 hbond_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: 2.480 p_aa_pp: 0.253 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.276 RSD_WTD: 40 fa_atr: -3.048 fa_rep: 0.542 fa_sol: 2.958 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.007 fa_elec: -1.775 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.118 fa_dun: 0.000 p_aa_pp: 0.359 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.388 RSD_WTD: 41 fa_atr: -8.568 fa_rep: 0.834 fa_sol: 6.617 fa_intra_rep: 0.036 fa_intra_sol_xover4: 0.659 lk_ball_wtd: -0.210 fa_elec: -2.897 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.911 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.045 fa_dun: 3.121 p_aa_pp: -0.178 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.121 RSD_WTD: 42 fa_atr: -4.509 fa_rep: 0.564 fa_sol: 3.889 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.366 lk_ball_wtd: -0.131 fa_elec: -1.298 pro_close: 0.000 hbond_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: 2.828 p_aa_pp: -0.246 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.475 RSD_WTD: 43 fa_atr: -4.186 fa_rep: 0.359 fa_sol: 3.702 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.117 lk_ball_wtd: -0.109 fa_elec: -1.408 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.151 fa_dun: 0.912 p_aa_pp: -0.041 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.426 RSD_WTD: 44 fa_atr: -4.898 fa_rep: 0.336 fa_sol: 3.629 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.367 fa_elec: -1.228 pro_close: 0.000 hbond_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: -0.204 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.343 RSD_WTD: 45 fa_atr: -10.174 fa_rep: 0.958 fa_sol: 4.853 fa_intra_rep: 0.054 fa_intra_sol_xover4: 0.213 lk_ball_wtd: -0.396 fa_elec: -2.055 pro_close: 0.000 hbond_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: 3.138 p_aa_pp: -0.003 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.266 RSD_WTD: 46 fa_atr: -6.146 fa_rep: 0.507 fa_sol: 4.548 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.294 fa_elec: -1.967 pro_close: 0.000 hbond_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: 0.091 p_aa_pp: -0.424 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.062 RSD_WTD: 47 fa_atr: -4.856 fa_rep: 0.251 fa_sol: 4.275 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.282 fa_elec: -1.526 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: -0.050 fa_dun: 0.000 p_aa_pp: -0.312 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.210 RSD_WTD: 48 fa_atr: -7.453 fa_rep: 0.702 fa_sol: 5.672 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.249 lk_ball_wtd: -0.682 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: 0.251 fa_dun: 1.234 p_aa_pp: 0.302 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.201 RSD_WTD: 49 fa_atr: -6.821 fa_rep: 0.694 fa_sol: 3.502 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.177 lk_ball_wtd: -0.195 fa_elec: -2.102 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: -0.017 fa_dun: 2.880 p_aa_pp: 0.021 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.052 RSD_WTD: 50 fa_atr: -6.136 fa_rep: 0.466 fa_sol: 5.362 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.202 lk_ball_wtd: -0.483 fa_elec: -2.034 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: 0.041 fa_dun: 2.337 p_aa_pp: -0.106 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.209 RSD_WTD: 51 fa_atr: -5.084 fa_rep: 0.169 fa_sol: 5.900 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.264 lk_ball_wtd: 0.023 fa_elec: -2.525 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.743 dslf_fa13: 0.000 omega: 0.149 fa_dun: 1.324 p_aa_pp: 0.244 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.178 RSD_WTD: 52 fa_atr: -6.825 fa_rep: 0.825 fa_sol: 4.996 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.586 lk_ball_wtd: -0.484 fa_elec: -2.375 pro_close: 0.000 hbond_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: 1.975 p_aa_pp: 0.567 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.267 RSD_WTD: 53 fa_atr: -5.553 fa_rep: 0.275 fa_sol: 4.732 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.080 lk_ball_wtd: -0.455 fa_elec: -1.967 pro_close: 0.000 hbond_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: 0.151 p_aa_pp: -0.293 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.154 RSD_WTD: 54 fa_atr: -4.781 fa_rep: 0.281 fa_sol: 4.664 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.382 lk_ball_wtd: -0.350 fa_elec: -2.455 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: -0.005 fa_dun: 2.091 p_aa_pp: 0.049 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.267 RSD_WTD: 55 fa_atr: -5.688 fa_rep: 0.353 fa_sol: 5.345 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.024 lk_ball_wtd: -0.299 fa_elec: -2.218 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.793 dslf_fa13: 0.000 omega: 0.052 fa_dun: 0.447 p_aa_pp: 0.293 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.121 RSD_WTD: 56 fa_atr: -7.132 fa_rep: 0.891 fa_sol: 3.580 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.322 fa_elec: -2.253 pro_close: 0.000 hbond_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: 0.128 p_aa_pp: -0.286 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.059 RSD_WTD: 57 fa_atr: -5.463 fa_rep: 0.262 fa_sol: 5.283 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.262 lk_ball_wtd: -0.580 fa_elec: -1.997 pro_close: 0.000 hbond_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: 1.017 p_aa_pp: 0.537 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.068 RSD_WTD: 58 fa_atr: -6.902 fa_rep: 0.295 fa_sol: 6.070 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.287 lk_ball_wtd: -0.569 fa_elec: -2.329 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.434 dslf_fa13: 0.000 omega: -0.019 fa_dun: 2.180 p_aa_pp: -0.066 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.014 RSD_WTD: 59 fa_atr: -7.270 fa_rep: 0.633 fa_sol: 6.563 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.648 lk_ball_wtd: -0.478 fa_elec: -2.362 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: 0.040 fa_dun: 3.041 p_aa_pp: 0.276 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.135 RSD_WTD: 60 fa_atr: -5.279 fa_rep: 0.288 fa_sol: 3.962 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.077 lk_ball_wtd: -0.318 fa_elec: -0.900 pro_close: 0.000 hbond_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: 0.182 p_aa_pp: -0.280 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.051 RSD_WTD: 61 fa_atr: -4.549 fa_rep: 0.257 fa_sol: 4.869 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.240 lk_ball_wtd: -0.459 fa_elec: -1.956 pro_close: 0.000 hbond_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: 1.116 p_aa_pp: 0.513 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.007 RSD_WTD: 62 fa_atr: -7.034 fa_rep: 0.448 fa_sol: 6.556 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.779 lk_ball_wtd: -0.166 fa_elec: -3.433 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.857 dslf_fa13: 0.000 omega: -0.001 fa_dun: 2.807 p_aa_pp: -0.351 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.069 RSD_WTD: 63 fa_atr: -4.501 fa_rep: 0.444 fa_sol: 2.919 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.106 lk_ball_wtd: -0.382 fa_elec: -1.004 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.167 fa_dun: 0.117 p_aa_pp: -0.019 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.300 RSD_WTD: 64 fa_atr: -2.422 fa_rep: 0.206 fa_sol: 2.731 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.297 lk_ball_wtd: -0.211 fa_elec: -0.784 pro_close: 0.000 hbond_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: 2.428 p_aa_pp: -0.046 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.312 RSD_WTD: 65 fa_atr: -5.645 fa_rep: 0.821 fa_sol: 4.844 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.283 lk_ball_wtd: -0.079 fa_elec: -1.585 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.857 dslf_fa13: 0.000 omega: 0.069 fa_dun: 2.195 p_aa_pp: 0.398 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.336 RSD_WTD: 66 fa_atr: -6.131 fa_rep: 1.766 fa_sol: 0.311 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.122 lk_ball_wtd: -0.405 fa_elec: 0.436 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.230 fa_dun: 0.107 p_aa_pp: 0.701 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.907 RSD_WTD: 67 fa_atr: -1.118 fa_rep: 0.065 fa_sol: 1.441 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.181 fa_elec: 0.261 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.013 fa_dun: 0.090 p_aa_pp: -0.342 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.096 RSD_WTD: 68 fa_atr: -2.982 fa_rep: 0.315 fa_sol: 3.126 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.263 lk_ball_wtd: -0.055 fa_elec: -0.926 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.189 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.068 fa_dun: 2.665 p_aa_pp: 0.213 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.192 RSD_WTD: 69 fa_atr: -2.192 fa_rep: 0.271 fa_sol: 1.215 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.047 lk_ball_wtd: -0.096 fa_elec: -0.611 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.527 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.044 fa_dun: 0.133 p_aa_pp: -0.195 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.191 RSD_WTD: 70 fa_atr: -4.155 fa_rep: 0.398 fa_sol: 0.376 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.047 lk_ball_wtd: -0.148 fa_elec: 0.010 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.133 fa_dun: 0.019 p_aa_pp: -0.475 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.403 RSD_WTD: 71 fa_atr: -1.932 fa_rep: 0.208 fa_sol: 1.080 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.041 fa_elec: 0.325 pro_close: 0.000 hbond_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: -0.786 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.185 RSD_WTD: 72 fa_atr: -3.727 fa_rep: 0.810 fa_sol: 2.705 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.181 lk_ball_wtd: -0.192 fa_elec: -0.694 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: 0.094 fa_dun: 0.934 p_aa_pp: -0.246 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.096 RSD_WTD: 73 fa_atr: -3.182 fa_rep: 0.788 fa_sol: 2.208 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.073 lk_ball_wtd: -0.164 fa_elec: -1.224 pro_close: 0.109 hbond_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: 0.081 p_aa_pp: -0.802 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.056 RSD_WTD: 74 fa_atr: -3.556 fa_rep: 0.728 fa_sol: 3.061 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.034 lk_ball_wtd: -0.058 fa_elec: -0.570 pro_close: 0.000 hbond_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: 0.056 p_aa_pp: 0.099 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.115 RSD_WTD: 75 fa_atr: -5.078 fa_rep: 1.145 fa_sol: 4.457 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.357 lk_ball_wtd: -0.043 fa_elec: -2.055 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.293 dslf_fa13: 0.000 omega: -0.015 fa_dun: 2.360 p_aa_pp: 0.146 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.452 RSD_WTD: 76 fa_atr: -4.554 fa_rep: 0.670 fa_sol: 3.492 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.309 lk_ball_wtd: -0.378 fa_elec: -0.663 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: 0.030 fa_dun: 1.488 p_aa_pp: -1.003 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.274 RSD_WTD: 77 fa_atr: -8.288 fa_rep: 2.465 fa_sol: 5.486 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.331 lk_ball_wtd: -0.245 fa_elec: -1.834 pro_close: 0.014 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.544 dslf_fa13: 0.000 omega: -0.016 fa_dun: 3.174 p_aa_pp: -0.157 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 4.792 RSD_WTD: 78 fa_atr: -5.550 fa_rep: 1.687 fa_sol: 3.452 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.100 lk_ball_wtd: -0.235 fa_elec: -1.554 pro_close: 0.212 hbond_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: 0.089 p_aa_pp: -0.796 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 5.494 RSD_WTD: 79 fa_atr: -4.296 fa_rep: 0.483 fa_sol: 2.486 fa_intra_rep: 0.041 fa_intra_sol_xover4: 0.094 lk_ball_wtd: -0.153 fa_elec: -0.396 pro_close: 0.000 hbond_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: 0.215 p_aa_pp: -0.293 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.086 RSD_WTD: 80 fa_atr: -6.639 fa_rep: 0.921 fa_sol: 4.763 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.325 lk_ball_wtd: -0.258 fa_elec: -0.686 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.459 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.279 fa_dun: 3.684 p_aa_pp: -0.305 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.295 RSD_WTD: 81 fa_atr: -5.525 fa_rep: 0.623 fa_sol: 4.438 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.549 lk_ball_wtd: -0.446 fa_elec: 0.069 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.225 fa_dun: 2.623 p_aa_pp: 0.046 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.326 RSD_WTD: 82 fa_atr: -2.579 fa_rep: 0.155 fa_sol: 3.277 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.171 fa_elec: -1.907 pro_close: 0.000 hbond_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: 0.326 p_aa_pp: -0.189 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.401 RSD_WTD: 83 fa_atr: -1.808 fa_rep: 0.181 fa_sol: 2.236 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.234 fa_elec: -0.395 pro_close: 0.000 hbond_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: -1.185 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.060 RSD_WTD: 84 fa_atr: -3.786 fa_rep: 0.253 fa_sol: 2.669 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.080 lk_ball_wtd: -0.030 fa_elec: -0.219 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.014 fa_dun: 0.359 p_aa_pp: -0.144 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.080 RSD_WTD: 85 fa_atr: -2.497 fa_rep: 0.316 fa_sol: 2.262 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.086 lk_ball_wtd: -0.123 fa_elec: -0.521 pro_close: 0.000 hbond_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: 0.195 p_aa_pp: -0.263 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.396 RSD_WTD: 86 fa_atr: -2.566 fa_rep: 0.143 fa_sol: 2.125 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.058 lk_ball_wtd: -0.118 fa_elec: 0.219 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.048 fa_dun: 0.108 p_aa_pp: -0.332 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.421 RSD_WTD: 87 fa_atr: -5.368 fa_rep: 0.629 fa_sol: 3.578 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.122 lk_ball_wtd: 0.034 fa_elec: -0.947 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.459 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.052 fa_dun: 0.123 p_aa_pp: 0.009 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.418 RSD_WTD: 88 fa_atr: -5.247 fa_rep: 0.917 fa_sol: 5.156 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.492 lk_ball_wtd: -0.015 fa_elec: -1.948 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: 0.036 fa_dun: 1.947 p_aa_pp: 0.032 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 4.997 RSD_WTD: 89 fa_atr: -3.259 fa_rep: 0.670 fa_sol: 1.542 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.124 lk_ball_wtd: -0.305 fa_elec: 0.324 pro_close: 0.020 hbond_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: 0.222 p_aa_pp: -0.859 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 4.924 RSD_WTD: 90 fa_atr: -3.877 fa_rep: 0.468 fa_sol: 2.453 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.106 lk_ball_wtd: 0.020 fa_elec: -0.907 pro_close: 0.000 hbond_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: 0.123 p_aa_pp: -0.076 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.072 RSD_WTD: 91 fa_atr: -7.920 fa_rep: 1.101 fa_sol: 4.473 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.787 lk_ball_wtd: -0.420 fa_elec: -2.950 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.105 fa_dun: 1.684 p_aa_pp: 0.212 yhh_planarity: 0.000 ref: 0.582 rama_prepro: 0.480 RSD_WTD: 92 fa_atr: -4.158 fa_rep: 0.353 fa_sol: 3.840 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.226 fa_elec: -1.946 pro_close: 0.000 hbond_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: 0.127 p_aa_pp: -0.113 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.088 RSD_WTD: 93 fa_atr: -4.553 fa_rep: 0.340 fa_sol: 3.813 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.183 lk_ball_wtd: -0.196 fa_elec: -1.607 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: 0.096 fa_dun: 2.238 p_aa_pp: -0.244 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.440 RSD_WTD: 94 fa_atr: -7.412 fa_rep: 0.998 fa_sol: 3.275 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.081 lk_ball_wtd: -0.203 fa_elec: -1.554 pro_close: 0.000 hbond_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: 0.335 p_aa_pp: -0.242 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.210 RSD_WTD: 95 fa_atr: -6.345 fa_rep: 0.396 fa_sol: 3.811 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.069 lk_ball_wtd: -0.306 fa_elec: -1.105 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.056 fa_dun: 0.397 p_aa_pp: -0.251 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.159 RSD_WTD: 96 fa_atr: -6.236 fa_rep: 0.566 fa_sol: 4.569 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.176 lk_ball_wtd: -0.479 fa_elec: -1.821 pro_close: 0.000 hbond_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: 2.305 p_aa_pp: 0.001 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.145 RSD_WTD: 97 fa_atr: -4.375 fa_rep: 0.164 fa_sol: 3.550 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.005 fa_elec: -2.494 pro_close: 0.000 hbond_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: 0.000 p_aa_pp: -0.168 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.146 RSD_WTD: 98 fa_atr: -8.191 fa_rep: 0.819 fa_sol: 4.592 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.230 lk_ball_wtd: -0.345 fa_elec: -2.428 pro_close: 0.000 hbond_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: 2.779 p_aa_pp: 0.006 yhh_planarity: 0.008 ref: 0.582 rama_prepro: -0.092 RSD_WTD: 99 fa_atr: -5.373 fa_rep: 0.340 fa_sol: 5.088 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.112 lk_ball_wtd: -0.329 fa_elec: -1.885 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: -0.015 fa_dun: 0.936 p_aa_pp: -0.041 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.135 RSD_WTD: 100 fa_atr: -6.943 fa_rep: 0.566 fa_sol: 4.638 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.298 lk_ball_wtd: -0.446 fa_elec: -1.896 pro_close: 0.000 hbond_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: 2.405 p_aa_pp: -0.108 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.228 RSD_WTD: 101 fa_atr: -5.027 fa_rep: 0.360 fa_sol: 5.256 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.233 fa_elec: -2.859 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: -0.027 fa_dun: 0.445 p_aa_pp: 0.321 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.001 RSD_WTD: 102 fa_atr: -6.156 fa_rep: 0.342 fa_sol: 6.164 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.252 lk_ball_wtd: -0.410 fa_elec: -2.229 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.749 dslf_fa13: 0.000 omega: -0.039 fa_dun: 1.161 p_aa_pp: 0.471 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.135 RSD_WTD: 103 fa_atr: -5.154 fa_rep: 0.353 fa_sol: 4.720 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.114 lk_ball_wtd: -0.170 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: -0.015 fa_dun: 0.994 p_aa_pp: -0.004 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.123 RSD_WTD: 104 fa_atr: -5.005 fa_rep: 0.409 fa_sol: 3.920 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.069 lk_ball_wtd: -0.096 fa_elec: -2.089 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.178 fa_dun: 0.333 p_aa_pp: -0.268 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.321 RSD_WTD: 105 fa_atr: -4.938 fa_rep: 0.291 fa_sol: 4.436 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.206 lk_ball_wtd: -0.311 fa_elec: -1.882 pro_close: 0.000 hbond_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: 2.358 p_aa_pp: -0.161 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.262 RSD_WTD: 106 fa_atr: -6.149 fa_rep: 0.363 fa_sol: 5.306 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.242 lk_ball_wtd: -0.499 fa_elec: -2.735 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.437 dslf_fa13: 0.000 omega: -0.004 fa_dun: 2.324 p_aa_pp: 0.075 yhh_planarity: 0.100 ref: 0.582 rama_prepro: -0.181 RSD_WTD: 107 fa_atr: -4.586 fa_rep: 0.316 fa_sol: 3.982 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.312 lk_ball_wtd: 0.053 fa_elec: -2.232 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.106 fa_dun: 1.168 p_aa_pp: -0.331 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.141 RSD_WTD: 108 fa_atr: -4.249 fa_rep: 0.221 fa_sol: 3.500 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.115 fa_elec: -2.471 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.213 fa_dun: 0.000 p_aa_pp: -0.308 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.060 RSD_WTD: 109 fa_atr: -3.248 fa_rep: 0.161 fa_sol: 3.581 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.219 fa_elec: -1.666 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.066 fa_dun: 0.000 p_aa_pp: 0.234 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.253 RSD_WTD: 110 fa_atr: -3.942 fa_rep: 0.172 fa_sol: 3.641 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.076 lk_ball_wtd: -0.232 fa_elec: -1.251 pro_close: 0.000 hbond_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: 0.294 p_aa_pp: -0.260 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.368 RSD_WTD: 111 fa_atr: -4.938 fa_rep: 0.466 fa_sol: 3.666 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.083 fa_elec: -2.879 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: -0.017 fa_dun: 0.000 p_aa_pp: -0.183 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.281 RSD_WTD: 112 fa_atr: -4.957 fa_rep: 0.424 fa_sol: 5.284 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.292 fa_elec: -3.062 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.015 fa_dun: 0.542 p_aa_pp: 0.255 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.248 RSD_WTD: 113 fa_atr: -2.718 fa_rep: 0.176 fa_sol: 2.848 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.012 fa_elec: -1.837 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.697 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.107 fa_dun: 0.000 p_aa_pp: 0.358 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.012 RSD_WTD: 114 fa_atr: -4.782 fa_rep: 0.527 fa_sol: 4.022 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.075 lk_ball_wtd: -0.256 fa_elec: -1.115 pro_close: 0.000 hbond_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: 0.192 p_aa_pp: -0.236 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.270 RSD_WTD: 115 fa_atr: -4.314 fa_rep: 0.380 fa_sol: 3.273 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.083 lk_ball_wtd: 0.040 fa_elec: -1.463 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.558 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.057 fa_dun: 0.161 p_aa_pp: -0.298 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.023 RSD_WTD: 116 fa_atr: -3.269 fa_rep: 0.245 fa_sol: 3.360 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.272 lk_ball_wtd: -0.291 fa_elec: -1.828 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: 0.016 fa_dun: 1.341 p_aa_pp: -0.030 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.373 RSD_WTD: 117 fa_atr: -3.441 fa_rep: 0.301 fa_sol: 3.374 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.266 lk_ball_wtd: -0.110 fa_elec: -1.530 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.697 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.004 fa_dun: 2.476 p_aa_pp: 0.037 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.032 RSD_WTD: 118 fa_atr: -3.480 fa_rep: 0.353 fa_sol: 3.003 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.528 lk_ball_wtd: -0.091 fa_elec: -2.729 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.558 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.002 fa_dun: 1.895 p_aa_pp: -0.095 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.131 RSD_WTD: 119 fa_atr: -1.790 fa_rep: 0.128 fa_sol: 1.260 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.780 lk_ball_wtd: -0.340 fa_elec: -1.450 pro_close: 0.000 hbond_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: 0.332 p_aa_pp: 0.348 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.389 RSD_WTD: 120 fa_atr: -3.372 fa_rep: 0.294 fa_sol: 1.756 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.060 lk_ball_wtd: -0.346 fa_elec: -1.339 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.025 fa_dun: 0.127 p_aa_pp: -0.341 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.321 RSD_WTD: 121 fa_atr: -3.134 fa_rep: 0.377 fa_sol: 2.290 fa_intra_rep: 0.038 fa_intra_sol_xover4: 0.433 lk_ball_wtd: -0.336 fa_elec: -1.721 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.367 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.041 fa_dun: 2.180 p_aa_pp: -0.158 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.226 RSD_WTD: 122 fa_atr: -2.211 fa_rep: 0.239 fa_sol: 2.068 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.642 lk_ball_wtd: -0.067 fa_elec: -0.846 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.367 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.005 fa_dun: 1.376 p_aa_pp: -0.244 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.184 RSD_WTD: 123 fa_atr: -1.980 fa_rep: 0.321 fa_sol: 2.419 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.031 lk_ball_wtd: -0.111 fa_elec: -1.650 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.238 fa_dun: 0.351 p_aa_pp: -0.221 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.996 RSD_WTD: 124 fa_atr: -4.050 fa_rep: 3.635 fa_sol: 2.046 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.322 fa_elec: -0.878 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.275 fa_dun: 0.000 p_aa_pp: 0.774 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 4.867 RSD_WTD: 125 fa_atr: -4.692 fa_rep: 3.526 fa_sol: 2.707 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.350 lk_ball_wtd: -0.628 fa_elec: 0.861 pro_close: 0.098 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.034 fa_dun: 2.572 p_aa_pp: -0.570 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 3.586 RSD_WTD: 126 fa_atr: -8.231 fa_rep: 2.893 fa_sol: 2.868 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.047 lk_ball_wtd: -0.268 fa_elec: 0.777 pro_close: 0.146 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.530 fa_dun: 0.084 p_aa_pp: 0.927 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.167 RSD_WTD: 127 fa_atr: -5.387 fa_rep: 1.714 fa_sol: 3.334 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.206 lk_ball_wtd: -0.398 fa_elec: -0.411 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.415 dslf_fa13: 0.000 omega: 0.238 fa_dun: 2.573 p_aa_pp: 0.020 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.496 RSD_WTD: 128 fa_atr: -2.972 fa_rep: 0.602 fa_sol: 1.214 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.248 lk_ball_wtd: -0.060 fa_elec: -0.095 pro_close: 0.000 hbond_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: 2.007 p_aa_pp: -0.258 yhh_planarity: 0.000 ref: 0.582 rama_prepro: 1.678 RSD_WTD: 129 fa_atr: -5.323 fa_rep: 1.165 fa_sol: 0.627 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.065 lk_ball_wtd: 0.015 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: 0.135 fa_dun: 0.403 p_aa_pp: 0.214 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 1.667 RSD_WTD: 130 fa_atr: -5.809 fa_rep: 0.824 fa_sol: 4.862 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.437 lk_ball_wtd: 0.127 fa_elec: -4.465 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.583 hbond_sc: -0.756 dslf_fa13: 0.000 omega: 0.080 fa_dun: 3.441 p_aa_pp: 0.266 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.714 RSD_WTD: 131 fa_atr: -4.811 fa_rep: 0.378 fa_sol: 5.363 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.642 lk_ball_wtd: 0.127 fa_elec: -4.669 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.583 hbond_sc: -1.136 dslf_fa13: 0.000 omega: -0.035 fa_dun: 2.791 p_aa_pp: 0.272 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.497 RSD_WTD: 132 fa_atr: -5.217 fa_rep: 0.669 fa_sol: 2.718 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.056 lk_ball_wtd: -0.232 fa_elec: -0.516 pro_close: 0.000 hbond_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: 0.195 p_aa_pp: -0.095 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.191 RSD_WTD: 133 fa_atr: -8.909 fa_rep: 0.967 fa_sol: 3.616 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.073 lk_ball_wtd: -0.446 fa_elec: -1.133 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: -0.023 fa_dun: 0.134 p_aa_pp: -0.369 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.146 RSD_WTD: 134 fa_atr: -6.261 fa_rep: 0.852 fa_sol: 5.892 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.430 fa_elec: -2.049 pro_close: 0.000 hbond_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: 0.428 p_aa_pp: 0.304 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.019 RSD_WTD: 135 fa_atr: -5.948 fa_rep: 0.317 fa_sol: 6.098 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.309 lk_ball_wtd: -0.074 fa_elec: -3.484 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.136 dslf_fa13: 0.000 omega: 0.039 fa_dun: 2.060 p_aa_pp: -0.181 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.247 RSD_WTD: 136 fa_atr: -7.046 fa_rep: 0.857 fa_sol: 4.013 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.070 lk_ball_wtd: -0.129 fa_elec: -1.796 pro_close: 0.000 hbond_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: 0.148 p_aa_pp: -0.497 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.209 RSD_WTD: 137 fa_atr: -7.563 fa_rep: 0.612 fa_sol: 7.194 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.306 lk_ball_wtd: -0.323 fa_elec: -2.938 pro_close: 0.000 hbond_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: 1.535 p_aa_pp: 0.009 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.169 RSD_WTD: 138 fa_atr: -6.925 fa_rep: 0.621 fa_sol: 6.717 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.228 lk_ball_wtd: -0.203 fa_elec: -1.536 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.535 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.099 fa_dun: 1.950 p_aa_pp: -0.105 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.407 RSD_WTD: 139 fa_atr: -3.614 fa_rep: 0.485 fa_sol: 2.047 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.092 lk_ball_wtd: -0.033 fa_elec: -1.154 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: -0.064 fa_dun: 1.437 p_aa_pp: 0.103 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.468 RSD_WTD: 140 fa_atr: -5.651 fa_rep: 0.805 fa_sol: 3.412 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.224 lk_ball_wtd: -0.434 fa_elec: -1.334 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: -0.014 fa_dun: 1.446 p_aa_pp: -0.232 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.163 RSD_WTD: 141 fa_atr: -2.907 fa_rep: 0.716 fa_sol: 2.385 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.069 lk_ball_wtd: -0.322 fa_elec: -0.054 pro_close: 0.017 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.084 fa_dun: 0.115 p_aa_pp: -0.870 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.195 RSD_WTD: 142 fa_atr: -4.517 fa_rep: 0.405 fa_sol: 3.676 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.372 lk_ball_wtd: -0.248 fa_elec: -1.554 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.713 dslf_fa13: 0.000 omega: 0.206 fa_dun: 2.561 p_aa_pp: 0.130 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.130 RSD_WTD: 143 fa_atr: -7.200 fa_rep: 0.465 fa_sol: 3.806 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.333 fa_elec: -1.562 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.047 fa_dun: 0.897 p_aa_pp: 0.257 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.650 RSD_WTD: 144 fa_atr: -3.191 fa_rep: 0.109 fa_sol: 3.728 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.973 lk_ball_wtd: 0.078 fa_elec: -2.288 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.051 dslf_fa13: 0.000 omega: -0.038 fa_dun: 0.231 p_aa_pp: 0.442 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.708 RSD_WTD: 145 fa_atr: -8.014 fa_rep: 1.425 fa_sol: 2.150 fa_intra_rep: 0.034 fa_intra_sol_xover4: 0.130 lk_ball_wtd: -0.083 fa_elec: -1.166 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.535 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.021 fa_dun: 0.611 p_aa_pp: -0.034 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.145 RSD_WTD: 146 fa_atr: -5.363 fa_rep: 0.345 fa_sol: 5.729 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.368 lk_ball_wtd: 0.365 fa_elec: -2.519 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.051 dslf_fa13: 0.000 omega: 0.026 fa_dun: 1.660 p_aa_pp: -0.229 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.051 RSD_WTD: 147 fa_atr: -6.247 fa_rep: 0.773 fa_sol: 1.952 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.097 lk_ball_wtd: -0.428 fa_elec: -0.552 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.053 fa_dun: 0.456 p_aa_pp: -0.336 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.030 RSD_WTD: 148 fa_atr: -2.875 fa_rep: 0.241 fa_sol: 2.499 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.882 lk_ball_wtd: -0.181 fa_elec: -0.986 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: -0.017 fa_dun: 0.497 p_aa_pp: 0.232 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.359 RSD_WTD: 149 fa_atr: -5.951 fa_rep: 0.906 fa_sol: 4.608 fa_intra_rep: 0.036 fa_intra_sol_xover4: 0.613 lk_ball_wtd: 0.330 fa_elec: -2.363 pro_close: 0.025 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.756 dslf_fa13: 0.000 omega: -0.010 fa_dun: 3.243 p_aa_pp: -0.183 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.801 RSD_WTD: 150 fa_atr: -3.900 fa_rep: 0.714 fa_sol: 2.325 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.050 lk_ball_wtd: -0.479 fa_elec: 0.253 pro_close: 0.102 hbond_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: 0.144 p_aa_pp: -0.048 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.387 RSD_WTD: 151 fa_atr: -3.421 fa_rep: 0.352 fa_sol: 3.442 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.319 lk_ball_wtd: -0.301 fa_elec: -1.445 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: 0.120 fa_dun: 1.725 p_aa_pp: -0.593 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.407 RSD_WTD: 152 fa_atr: -1.556 fa_rep: 0.199 fa_sol: 1.776 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.207 fa_elec: -0.057 pro_close: 0.000 hbond_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: 0.000 p_aa_pp: -1.318 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.421 RSD_WTD: 153 fa_atr: -2.302 fa_rep: 0.229 fa_sol: 2.274 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.076 lk_ball_wtd: -0.095 fa_elec: -0.750 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.060 fa_dun: 0.003 p_aa_pp: -0.183 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.174 RSD_WTD: 154 fa_atr: -4.335 fa_rep: 0.528 fa_sol: 4.178 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.032 lk_ball_wtd: -0.168 fa_elec: -2.802 pro_close: 0.000 hbond_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: 0.513 p_aa_pp: 0.514 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.503 RSD_WTD: 155 fa_atr: -5.836 fa_rep: 1.163 fa_sol: 2.869 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.029 fa_elec: -0.786 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: -0.022 fa_dun: 0.000 p_aa_pp: -0.109 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.918 RSD_WTD: 156 fa_atr: -8.107 fa_rep: 1.137 fa_sol: 4.211 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.013 lk_ball_wtd: 0.178 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: 0.000 dslf_fa13: 0.000 omega: 0.066 fa_dun: 1.132 p_aa_pp: -0.016 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.029 RSD_WTD: 157 fa_atr: -7.900 fa_rep: 0.997 fa_sol: 1.684 fa_intra_rep: 0.039 fa_intra_sol_xover4: 0.253 lk_ball_wtd: 0.003 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: 0.023 fa_dun: 1.213 p_aa_pp: 0.471 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.042 RSD_WTD: 158 fa_atr: -4.905 fa_rep: 0.400 fa_sol: 2.731 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.056 lk_ball_wtd: 0.018 fa_elec: -2.461 pro_close: 0.000 hbond_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: 0.106 p_aa_pp: -0.312 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.088 RSD_WTD: 159 fa_atr: -6.713 fa_rep: 1.353 fa_sol: 0.619 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.025 fa_elec: -2.183 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.171 fa_dun: 0.058 p_aa_pp: -0.772 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.317 RSD_WTD: 160 fa_atr: -2.703 fa_rep: 0.211 fa_sol: 2.017 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.245 fa_elec: -0.582 pro_close: 0.000 hbond_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: 0.046 p_aa_pp: -0.181 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.161 RSD_WTD: 161 fa_atr: -5.586 fa_rep: 0.479 fa_sol: 0.264 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.064 lk_ball_wtd: -0.473 fa_elec: 0.535 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.016 fa_dun: 0.421 p_aa_pp: -0.070 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.704 RSD_WTD: 162 fa_atr: -1.609 fa_rep: 0.188 fa_sol: 1.053 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.103 fa_elec: 0.163 pro_close: 0.000 hbond_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: -1.229 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 2.183 RSD_WTD: 163 fa_atr: -4.195 fa_rep: 0.497 fa_sol: 3.018 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.270 lk_ball_wtd: -0.252 fa_elec: -0.232 pro_close: 0.000 hbond_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: 1.184 p_aa_pp: 0.092 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 1.780 RSD_WTD: 164 fa_atr: -5.054 fa_rep: 0.922 fa_sol: 1.066 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.038 lk_ball_wtd: 0.034 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: 0.031 fa_dun: 0.364 p_aa_pp: 0.498 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.205 RSD_WTD: 165 fa_atr: -6.809 fa_rep: 0.995 fa_sol: -0.280 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.117 lk_ball_wtd: -0.283 fa_elec: -0.111 pro_close: 0.000 hbond_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: 3.205 p_aa_pp: 0.059 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.237 RSD_WTD: 166 fa_atr: -5.307 fa_rep: 0.364 fa_sol: 5.342 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.140 lk_ball_wtd: 0.064 fa_elec: -4.225 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.511 dslf_fa13: 0.000 omega: -0.024 fa_dun: 2.196 p_aa_pp: 0.040 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.104 RSD_WTD: 167 fa_atr: -7.280 fa_rep: 1.271 fa_sol: 0.998 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.040 lk_ball_wtd: 0.074 fa_elec: -1.826 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.062 fa_dun: 0.630 p_aa_pp: -0.776 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.355 RSD_WTD: 168 fa_atr: -7.284 fa_rep: 0.971 fa_sol: 1.929 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.078 lk_ball_wtd: -0.034 fa_elec: -2.271 pro_close: 0.000 hbond_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: 0.268 p_aa_pp: -0.718 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.408 RSD_WTD: 169 fa_atr: -7.835 fa_rep: 1.456 fa_sol: 0.255 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.040 lk_ball_wtd: -0.047 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: -0.025 fa_dun: 0.064 p_aa_pp: -0.775 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.406 RSD_WTD: 170 fa_atr: -6.022 fa_rep: 0.812 fa_sol: 2.026 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.041 lk_ball_wtd: -0.089 fa_elec: -1.645 pro_close: 0.000 hbond_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: 0.048 p_aa_pp: -0.556 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.299 RSD_WTD: 171 fa_atr: -9.392 fa_rep: 1.310 fa_sol: 3.230 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.035 lk_ball_wtd: -0.088 fa_elec: -0.625 pro_close: 0.000 hbond_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: 2.932 p_aa_pp: -0.134 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.072 RSD_WTD: 172 fa_atr: -3.948 fa_rep: 0.876 fa_sol: 2.641 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.261 lk_ball_wtd: -0.207 fa_elec: -0.566 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.697 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.110 fa_dun: 1.538 p_aa_pp: -0.208 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.216 RSD_WTD: 173 fa_atr: -4.254 fa_rep: 0.354 fa_sol: 3.629 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.096 lk_ball_wtd: -0.195 fa_elec: -1.797 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.697 hbond_sc: -0.415 dslf_fa13: 0.000 omega: 0.035 fa_dun: 1.316 p_aa_pp: 0.719 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.658 RSD_WTD: 174 fa_atr: -7.920 fa_rep: 2.013 fa_sol: 3.222 fa_intra_rep: 0.070 fa_intra_sol_xover4: 0.282 lk_ball_wtd: -0.342 fa_elec: 0.224 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 1.399 fa_dun: 2.357 p_aa_pp: 0.350 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.751 RSD_WTD: 175 fa_atr: -7.961 fa_rep: 1.298 fa_sol: 2.201 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.275 lk_ball_wtd: -0.319 fa_elec: -0.022 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: 0.213 fa_dun: 2.350 p_aa_pp: 0.089 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 1.507 RSD_WTD: 176 fa_atr: -7.582 fa_rep: 1.712 fa_sol: -0.265 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.135 lk_ball_wtd: -0.159 fa_elec: -0.863 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.224 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.055 fa_dun: 1.214 p_aa_pp: 0.567 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 1.323 RSD_WTD: 177 fa_atr: -4.775 fa_rep: 0.492 fa_sol: 4.400 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.279 lk_ball_wtd: 0.148 fa_elec: -2.629 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.751 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.098 fa_dun: 2.335 p_aa_pp: -0.210 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.112 RSD_WTD: 178 fa_atr: -4.465 fa_rep: 0.310 fa_sol: 2.808 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.507 lk_ball_wtd: -0.363 fa_elec: -1.387 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.751 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.252 fa_dun: 1.981 p_aa_pp: -0.171 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.052 RSD_WTD: 179 fa_atr: -5.899 fa_rep: 1.282 fa_sol: 1.406 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.097 lk_ball_wtd: -0.196 fa_elec: -0.595 pro_close: 0.000 hbond_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: 0.490 p_aa_pp: 0.139 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.119 RSD_WTD: 180 fa_atr: -8.013 fa_rep: 1.336 fa_sol: 3.083 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.117 lk_ball_wtd: -0.100 fa_elec: -2.328 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.416 fa_dun: 0.032 p_aa_pp: 0.017 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.143 RSD_WTD: 181 fa_atr: -7.427 fa_rep: 1.376 fa_sol: 1.768 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.041 lk_ball_wtd: -0.071 fa_elec: -1.555 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.952 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.020 fa_dun: 0.467 p_aa_pp: -0.690 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.270 RSD_WTD: 182 fa_atr: -6.297 fa_rep: 0.371 fa_sol: 5.959 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.666 lk_ball_wtd: 0.112 fa_elec: -3.984 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.472 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.053 fa_dun: 2.184 p_aa_pp: 0.060 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.429 RSD_WTD: 183 fa_atr: -3.596 fa_rep: 0.500 fa_sol: 3.441 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.176 fa_elec: -1.082 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.472 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.006 fa_dun: 0.000 p_aa_pp: -1.277 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 1.766 RSD_WTD: 184 fa_atr: -6.643 fa_rep: 1.142 fa_sol: 3.721 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.302 lk_ball_wtd: -0.102 fa_elec: -1.224 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.756 dslf_fa13: 0.000 omega: 0.014 fa_dun: 2.884 p_aa_pp: 0.104 yhh_planarity: 0.411 ref: 0.582 rama_prepro: 3.056 RSD_WTD: 185 fa_atr: -2.135 fa_rep: 0.457 fa_sol: 1.636 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.232 lk_ball_wtd: -0.465 fa_elec: -0.189 pro_close: 0.000 hbond_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: 1.169 p_aa_pp: 0.056 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 2.882 RSD_WTD: 186 fa_atr: -1.793 fa_rep: 0.101 fa_sol: 2.112 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.076 lk_ball_wtd: -0.258 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: -0.002 fa_dun: 0.016 p_aa_pp: -0.286 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.779 RSD_WTD: 187 fa_atr: -2.998 fa_rep: 0.192 fa_sol: 3.282 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.391 lk_ball_wtd: 0.087 fa_elec: -2.504 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.511 dslf_fa13: 0.000 omega: 0.446 fa_dun: 3.114 p_aa_pp: 0.373 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.028 RSD_WTD: 188 fa_atr: -2.996 fa_rep: 0.271 fa_sol: 2.585 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.781 lk_ball_wtd: -0.045 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: 0.348 fa_dun: 1.594 p_aa_pp: -0.689 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.307 RSD_WTD: 189 fa_atr: -1.516 fa_rep: 0.190 fa_sol: 1.982 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.101 fa_elec: -0.071 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.236 fa_dun: 0.000 p_aa_pp: -1.306 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.087 RSD_WTD: 190 fa_atr: -1.284 fa_rep: 0.061 fa_sol: 1.049 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.164 lk_ball_wtd: -0.076 fa_elec: 0.223 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: -0.048 fa_dun: 0.859 p_aa_pp: 0.021 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.097 RSD_WTD: 191 fa_atr: -3.331 fa_rep: 0.184 fa_sol: 3.080 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.057 lk_ball_wtd: -0.251 fa_elec: -0.802 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.126 fa_dun: 0.214 p_aa_pp: -0.359 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.245 RSD_WTD: 192 fa_atr: -3.550 fa_rep: 0.239 fa_sol: 2.314 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.303 lk_ball_wtd: -0.349 fa_elec: -0.988 pro_close: 0.000 hbond_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: 1.642 p_aa_pp: 0.085 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.311 RSD_WTD: 193 fa_atr: -6.316 fa_rep: 0.687 fa_sol: 2.486 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.139 lk_ball_wtd: -0.143 fa_elec: 0.089 pro_close: 0.000 hbond_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: 0.442 p_aa_pp: -0.307 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.255 RSD_WTD: 194 fa_atr: -5.473 fa_rep: 0.669 fa_sol: 0.840 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.330 lk_ball_wtd: -0.538 fa_elec: -0.270 pro_close: 0.000 hbond_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: 2.112 p_aa_pp: -0.027 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.006 RSD_WTD: 195 fa_atr: -3.021 fa_rep: 0.230 fa_sol: 2.968 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.585 lk_ball_wtd: -0.138 fa_elec: -1.272 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: 0.009 fa_dun: 0.421 p_aa_pp: 0.295 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.013 RSD_WTD: 196 fa_atr: -4.701 fa_rep: 0.290 fa_sol: 5.218 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.182 lk_ball_wtd: -0.065 fa_elec: -3.021 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.480 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.040 fa_dun: 0.855 p_aa_pp: -0.051 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.085 RSD_WTD: 197 fa_atr: -2.149 fa_rep: 0.216 fa_sol: 2.534 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.456 lk_ball_wtd: -0.263 fa_elec: -1.485 pro_close: 0.000 hbond_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: 0.778 p_aa_pp: -0.066 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.281 RSD_WTD: 198 fa_atr: -3.520 fa_rep: 0.301 fa_sol: 3.057 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.088 lk_ball_wtd: -0.475 fa_elec: -0.744 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.832 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.062 fa_dun: 0.615 p_aa_pp: -0.552 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.309 RSD_WTD: 199 fa_atr: -5.301 fa_rep: 0.582 fa_sol: 2.545 fa_intra_rep: 0.044 fa_intra_sol_xover4: 0.815 lk_ball_wtd: -0.142 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: -0.756 dslf_fa13: 0.000 omega: 0.206 fa_dun: 1.864 p_aa_pp: -0.170 yhh_planarity: 0.000 ref: 0.582 rama_prepro: 0.090 RSD_WTD: 200 fa_atr: -3.446 fa_rep: 0.301 fa_sol: 3.426 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.760 lk_ball_wtd: -0.046 fa_elec: -2.591 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.336 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.231 fa_dun: 1.704 p_aa_pp: 0.188 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.308 RSD_WTD: 201 fa_atr: -6.326 fa_rep: 0.724 fa_sol: 1.905 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.037 lk_ball_wtd: -0.173 fa_elec: 0.119 pro_close: 0.000 hbond_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: 0.055 p_aa_pp: -0.095 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.334 RSD_WTD: 202 fa_atr: -11.145 fa_rep: 1.460 fa_sol: 2.960 fa_intra_rep: 0.033 fa_intra_sol_xover4: 0.249 lk_ball_wtd: -0.339 fa_elec: 0.224 pro_close: 0.000 hbond_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: 3.706 p_aa_pp: -0.104 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.233 RSD_WTD: 203 fa_atr: -4.852 fa_rep: 0.427 fa_sol: 5.810 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.205 lk_ball_wtd: -0.058 fa_elec: -1.022 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.480 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.116 fa_dun: 2.480 p_aa_pp: -0.161 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.153 RSD_WTD: 204 fa_atr: -6.465 fa_rep: 0.468 fa_sol: 6.385 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.235 lk_ball_wtd: -0.347 fa_elec: -2.923 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.504 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.016 fa_dun: 2.467 p_aa_pp: -0.060 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.327 RSD_WTD: 205 fa_atr: -7.070 fa_rep: 0.902 fa_sol: 2.526 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.056 lk_ball_wtd: 0.002 fa_elec: -2.814 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: -0.011 fa_dun: 0.130 p_aa_pp: -0.106 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.269 RSD_WTD: 206 fa_atr: -9.281 fa_rep: 0.647 fa_sol: 12.847 fa_intra_rep: 0.062 fa_intra_sol_xover4: 0.558 lk_ball_wtd: -0.074 fa_elec: -6.611 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.952 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.003 fa_dun: 0.184 p_aa_pp: 0.071 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.190 RSD_WTD: 207 fa_atr: -3.878 fa_rep: 0.183 fa_sol: 4.284 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.254 lk_ball_wtd: -0.347 fa_elec: -2.157 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.049 fa_dun: 1.315 p_aa_pp: 0.154 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.170 RSD_WTD: 208 fa_atr: -7.326 fa_rep: 0.659 fa_sol: 5.269 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.429 lk_ball_wtd: -0.620 fa_elec: -1.870 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.046 fa_dun: 1.834 p_aa_pp: -0.076 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.196 RSD_WTD: 209 fa_atr: -6.775 fa_rep: 0.914 fa_sol: 3.558 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.112 fa_elec: -2.426 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.001 fa_dun: 0.000 p_aa_pp: -0.109 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.177 RSD_WTD: 210 fa_atr: -5.088 fa_rep: 0.434 fa_sol: 4.569 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.061 lk_ball_wtd: -0.344 fa_elec: -2.321 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.120 fa_dun: 0.007 p_aa_pp: 0.011 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.063 RSD_WTD: 211 fa_atr: -5.316 fa_rep: 0.362 fa_sol: 4.595 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.065 lk_ball_wtd: -0.383 fa_elec: -1.580 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.018 fa_dun: 0.002 p_aa_pp: -0.008 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.120 RSD_WTD: 212 fa_atr: -6.536 fa_rep: 0.574 fa_sol: 2.946 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.124 fa_elec: -1.317 pro_close: 0.000 hbond_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: -0.224 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.105 RSD_WTD: 213 fa_atr: -9.409 fa_rep: 1.248 fa_sol: 3.801 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.152 fa_elec: -2.378 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.510 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.029 fa_dun: 0.722 p_aa_pp: -0.232 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.250 RSD_WTD: 214 fa_atr: -4.935 fa_rep: 0.379 fa_sol: 3.587 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.067 lk_ball_wtd: -0.255 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: -0.037 fa_dun: 0.219 p_aa_pp: -0.281 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.232 RSD_WTD: 215 fa_atr: -4.617 fa_rep: 0.290 fa_sol: 3.147 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.350 lk_ball_wtd: -0.313 fa_elec: -1.039 pro_close: 0.000 hbond_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: 2.833 p_aa_pp: -0.016 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.311 RSD_WTD: 216 fa_atr: -9.323 fa_rep: 0.959 fa_sol: 4.397 fa_intra_rep: 0.031 fa_intra_sol_xover4: 0.320 lk_ball_wtd: -0.274 fa_elec: -2.090 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.692 dslf_fa13: 0.000 omega: -0.048 fa_dun: 3.434 p_aa_pp: -0.242 yhh_planarity: 0.002 ref: 0.582 rama_prepro: -0.410 RSD_WTD: 217 fa_atr: -5.738 fa_rep: 0.600 fa_sol: 4.080 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.602 lk_ball_wtd: -0.189 fa_elec: -1.854 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.734 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.011 fa_dun: 1.914 p_aa_pp: 0.036 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.019 RSD_WTD: 218 fa_atr: -5.835 fa_rep: 1.313 fa_sol: 2.171 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.157 fa_elec: -0.621 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: -0.004 fa_dun: 0.057 p_aa_pp: -0.216 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.006 RSD_WTD: 219 fa_atr: -3.754 fa_rep: 0.548 fa_sol: 2.129 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.050 lk_ball_wtd: 0.045 fa_elec: -1.330 pro_close: 0.122 hbond_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: 0.121 p_aa_pp: -0.261 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.239 RSD_WTD: 220 fa_atr: -4.916 fa_rep: 0.419 fa_sol: 2.525 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.308 lk_ball_wtd: -0.345 fa_elec: 0.280 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.080 fa_dun: 2.564 p_aa_pp: 0.109 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.114 RSD_WTD: 221 fa_atr: -5.407 fa_rep: 1.083 fa_sol: 2.576 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.120 lk_ball_wtd: -0.180 fa_elec: -0.648 pro_close: 0.035 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.044 fa_dun: 1.311 p_aa_pp: 0.293 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 5.294 RSD_WTD: 222 fa_atr: -7.045 fa_rep: 1.240 fa_sol: 2.985 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.046 lk_ball_wtd: -0.149 fa_elec: -0.160 pro_close: 0.146 hbond_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: 0.469 p_aa_pp: -0.189 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 4.995 RSD_WTD: 223 fa_atr: -5.505 fa_rep: 1.002 fa_sol: 4.985 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.578 lk_ball_wtd: 0.043 fa_elec: -3.062 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.774 dslf_fa13: 0.000 omega: -0.056 fa_dun: 2.878 p_aa_pp: 0.074 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.395 RSD_WTD: 224 fa_atr: -5.870 fa_rep: 0.768 fa_sol: 3.387 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.121 fa_elec: -2.144 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.025 fa_dun: 0.024 p_aa_pp: -0.301 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.183 RSD_WTD: 225 fa_atr: -8.038 fa_rep: 0.609 fa_sol: 2.754 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.075 fa_elec: -1.046 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.124 fa_dun: 0.009 p_aa_pp: -0.143 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.142 RSD_WTD: 226 fa_atr: -8.243 fa_rep: 1.321 fa_sol: 2.024 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.052 lk_ball_wtd: -0.098 fa_elec: -2.169 pro_close: 0.000 hbond_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: 0.022 p_aa_pp: -0.413 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.159 RSD_WTD: 227 fa_atr: -7.811 fa_rep: 0.892 fa_sol: 7.301 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.327 lk_ball_wtd: -0.130 fa_elec: -5.318 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.774 dslf_fa13: 0.000 omega: 0.289 fa_dun: 1.993 p_aa_pp: -0.176 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.188 RSD_WTD: 228 fa_atr: -6.150 fa_rep: 0.341 fa_sol: 5.363 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.122 fa_elec: -2.914 pro_close: 0.000 hbond_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: 0.413 p_aa_pp: 0.305 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.203 RSD_WTD: 229 fa_atr: -11.741 fa_rep: 1.789 fa_sol: 1.976 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.321 lk_ball_wtd: -0.048 fa_elec: -1.596 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: -0.021 fa_dun: 1.909 p_aa_pp: -0.031 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.019 RSD_WTD: 230 fa_atr: -9.788 fa_rep: 1.027 fa_sol: 2.546 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.187 lk_ball_wtd: -0.361 fa_elec: -1.979 pro_close: 0.000 hbond_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: 2.632 p_aa_pp: -0.110 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.129 RSD_WTD: 231 fa_atr: -6.587 fa_rep: 0.760 fa_sol: 4.784 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.063 lk_ball_wtd: -0.265 fa_elec: -2.240 pro_close: 0.000 hbond_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: 0.352 p_aa_pp: 0.056 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.097 RSD_WTD: 232 fa_atr: -13.994 fa_rep: 2.749 fa_sol: 4.771 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.331 lk_ball_wtd: -0.037 fa_elec: -2.833 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.504 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.035 fa_dun: 1.399 p_aa_pp: -0.311 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.026 RSD_WTD: 233 fa_atr: -9.155 fa_rep: 1.405 fa_sol: 1.985 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.080 lk_ball_wtd: -0.236 fa_elec: -2.054 pro_close: 0.000 hbond_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: 0.515 p_aa_pp: -0.269 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.135 RSD_WTD: 234 fa_atr: -7.477 fa_rep: 0.999 fa_sol: 6.532 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.329 lk_ball_wtd: -0.285 fa_elec: -3.282 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.713 dslf_fa13: 0.000 omega: -0.029 fa_dun: 2.061 p_aa_pp: -0.199 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.277 RSD_WTD: 235 fa_atr: -4.927 fa_rep: 0.339 fa_sol: 5.025 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.057 lk_ball_wtd: -0.303 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: 0.000 dslf_fa13: 0.000 omega: -0.046 fa_dun: 0.119 p_aa_pp: -0.354 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.384 RSD_WTD: 236 fa_atr: -10.381 fa_rep: 1.762 fa_sol: 3.574 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.265 lk_ball_wtd: -0.186 fa_elec: -1.824 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: 0.211 fa_dun: 2.850 p_aa_pp: -0.249 yhh_planarity: 0.108 ref: 0.582 rama_prepro: -0.448 RSD_WTD: 237 fa_atr: -6.253 fa_rep: 0.819 fa_sol: 2.892 fa_intra_rep: 0.032 fa_intra_sol_xover4: 0.160 lk_ball_wtd: -0.284 fa_elec: -0.799 pro_close: 0.000 hbond_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: 1.195 p_aa_pp: 0.571 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.247 RSD_WTD: 238 fa_atr: -5.972 fa_rep: 1.389 fa_sol: 5.174 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.121 lk_ball_wtd: -0.113 fa_elec: -1.210 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.797 dslf_fa13: 0.000 omega: 0.201 fa_dun: 1.283 p_aa_pp: 0.123 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.767 RSD_WTD: 239 fa_atr: -8.123 fa_rep: 1.523 fa_sol: 2.948 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.100 lk_ball_wtd: -0.019 fa_elec: -2.713 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.994 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.033 fa_dun: 0.144 p_aa_pp: 0.598 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 1.093 RSD_WTD: 240 fa_atr: -4.386 fa_rep: 0.692 fa_sol: 2.855 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.277 lk_ball_wtd: -0.339 fa_elec: 0.223 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: 0.431 fa_dun: 1.829 p_aa_pp: -0.188 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.637 RSD_WTD: 241 fa_atr: -5.344 fa_rep: 0.274 fa_sol: 5.547 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.371 lk_ball_wtd: 0.069 fa_elec: -2.301 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.874 hbond_sc: -0.797 dslf_fa13: 0.000 omega: 0.326 fa_dun: 3.294 p_aa_pp: -0.134 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.444 RSD_WTD: 242 fa_atr: -4.408 fa_rep: 0.614 fa_sol: 1.998 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.179 fa_elec: -0.054 pro_close: 0.000 hbond_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: -0.011 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.361 RSD_WTD: 243 fa_atr: -3.070 fa_rep: 0.458 fa_sol: 2.367 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.075 lk_ball_wtd: -0.262 fa_elec: -0.805 pro_close: 0.049 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.068 fa_dun: 0.087 p_aa_pp: -0.799 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.158 RSD_WTD: 244 fa_atr: -1.686 fa_rep: 0.150 fa_sol: 1.428 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.017 lk_ball_wtd: -0.117 fa_elec: -0.343 pro_close: 0.000 hbond_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: 0.074 p_aa_pp: 0.238 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.105 RSD_WTD: 245 fa_atr: -5.621 fa_rep: 0.536 fa_sol: 5.006 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.387 lk_ball_wtd: -0.232 fa_elec: -1.200 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.207 hbond_sc: -0.379 dslf_fa13: 0.000 omega: -0.006 fa_dun: 3.867 p_aa_pp: 0.017 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.345 RSD_WTD: 246 fa_atr: -2.651 fa_rep: 0.348 fa_sol: 2.408 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.208 lk_ball_wtd: -0.104 fa_elec: -1.023 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.207 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.003 fa_dun: 1.732 p_aa_pp: -0.124 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.042 RSD_WTD: 247 fa_atr: -3.461 fa_rep: 0.228 fa_sol: 1.928 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.015 lk_ball_wtd: -0.033 fa_elec: -0.279 pro_close: 0.000 hbond_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: 0.405 p_aa_pp: 0.147 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.349 RSD_WTD: 248 fa_atr: -1.232 fa_rep: 0.214 fa_sol: 1.287 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.129 fa_elec: 0.440 pro_close: 0.000 hbond_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: 0.000 p_aa_pp: 0.242 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.220 RSD_WTD: 249 fa_atr: -4.432 fa_rep: 0.402 fa_sol: 3.900 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.209 lk_ball_wtd: -0.410 fa_elec: -1.497 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.669 dslf_fa13: 0.000 omega: 0.118 fa_dun: 1.402 p_aa_pp: -0.144 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.087 RSD_WTD: 250 fa_atr: -6.886 fa_rep: 0.886 fa_sol: 2.811 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.259 lk_ball_wtd: -0.492 fa_elec: 0.549 pro_close: 0.000 hbond_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: 2.402 p_aa_pp: -0.290 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.158 RSD_WTD: 251 fa_atr: -1.850 fa_rep: 0.096 fa_sol: 0.748 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.104 lk_ball_wtd: -0.228 fa_elec: 0.197 pro_close: 0.000 hbond_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: 0.042 p_aa_pp: -0.135 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.341 RSD_WTD: 252 fa_atr: -7.545 fa_rep: 0.672 fa_sol: 5.138 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.186 lk_ball_wtd: -0.155 fa_elec: -2.831 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.517 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.834 fa_dun: 2.510 p_aa_pp: -0.155 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.071 RSD_WTD: 253 fa_atr: -7.517 fa_rep: 1.387 fa_sol: 6.691 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.266 lk_ball_wtd: -0.217 fa_elec: -2.521 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.087 fa_dun: 1.810 p_aa_pp: 0.585 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.390 RSD_WTD: 254 fa_atr: -4.855 fa_rep: 0.406 fa_sol: 2.897 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.031 fa_elec: -1.506 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.517 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 1.337 fa_dun: 0.000 p_aa_pp: -1.339 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 1.029 RSD_WTD: 255 fa_atr: -7.518 fa_rep: 2.085 fa_sol: 1.489 fa_intra_rep: 0.089 fa_intra_sol_xover4: 0.271 lk_ball_wtd: -0.335 fa_elec: -0.626 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: -0.005 fa_dun: 2.696 p_aa_pp: 0.621 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 1.851 RSD_WTD: 256 fa_atr: -7.867 fa_rep: 2.469 fa_sol: 4.130 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.121 lk_ball_wtd: 0.066 fa_elec: -0.379 pro_close: 0.780 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.047 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.909 fa_dun: 0.172 p_aa_pp: -0.060 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 1.268 RSD_WTD: 257 fa_atr: -3.199 fa_rep: 1.315 fa_sol: 1.230 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.063 lk_ball_wtd: -0.197 fa_elec: 0.600 pro_close: 1.152 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.172 fa_dun: 1.631 p_aa_pp: 0.462 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.456 RSD_WTD: 258 fa_atr: -4.104 fa_rep: 1.253 fa_sol: 2.955 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.085 lk_ball_wtd: -0.248 fa_elec: -0.078 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.514 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.036 fa_dun: 0.118 p_aa_pp: -0.470 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.032 RSD_WTD: 259 fa_atr: -8.194 fa_rep: 0.979 fa_sol: 3.992 fa_intra_rep: 0.041 fa_intra_sol_xover4: 0.399 lk_ball_wtd: -0.308 fa_elec: -1.038 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.371 hbond_sc: -0.692 dslf_fa13: 0.000 omega: 0.093 fa_dun: 2.833 p_aa_pp: 0.217 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.208 RSD_WTD: 260 fa_atr: -4.185 fa_rep: 0.992 fa_sol: 4.314 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.680 lk_ball_wtd: -0.001 fa_elec: -0.959 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.885 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.798 fa_dun: 2.131 p_aa_pp: 0.100 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.573 RSD_WTD: 261 fa_atr: -4.951 fa_rep: 0.173 fa_sol: 5.939 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.678 lk_ball_wtd: -0.085 fa_elec: -3.592 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.867 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 1.117 fa_dun: 1.576 p_aa_pp: -0.875 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.257 RSD_WTD: 262 fa_atr: -6.980 fa_rep: 1.140 fa_sol: 2.860 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.571 lk_ball_wtd: 0.139 fa_elec: -1.714 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: 0.189 fa_dun: 2.066 p_aa_pp: -0.286 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.001 RSD_WTD: 263 fa_atr: -7.891 fa_rep: 0.925 fa_sol: 5.119 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.679 lk_ball_wtd: -0.447 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: -0.030 fa_dun: 2.653 p_aa_pp: 0.044 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.262 RSD_WTD: 264 fa_atr: -6.932 fa_rep: 1.173 fa_sol: 3.564 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.096 lk_ball_wtd: -0.169 fa_elec: -0.912 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.702 fa_dun: 0.057 p_aa_pp: -0.395 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.375 RSD_WTD: 265 fa_atr: -3.995 fa_rep: 0.568 fa_sol: 1.851 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.108 lk_ball_wtd: -0.049 fa_elec: -0.200 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 1.170 fa_dun: 0.146 p_aa_pp: 0.525 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.115 RSD_WTD: 266 fa_atr: -4.393 fa_rep: 1.017 fa_sol: 4.845 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.634 lk_ball_wtd: 0.280 fa_elec: -3.204 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.049 dslf_fa13: 0.000 omega: -0.038 fa_dun: 2.790 p_aa_pp: 0.073 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.656 RSD_WTD: 267 fa_atr: -2.427 fa_rep: 0.317 fa_sol: 1.539 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.038 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: 0.000 fa_dun: 0.000 p_aa_pp: 0.000 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.347 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