ATOM 1 N MET A 1 -4.367 1.746 27.010 1.00 1.00 N ATOM 2 CA MET A 1 -5.756 2.019 26.538 1.00 1.00 C ATOM 3 C MET A 1 -6.328 0.743 25.908 1.00 1.00 C ATOM 4 O MET A 1 -6.274 0.552 24.694 1.00 1.00 O ATOM 5 CB MET A 1 -5.743 3.197 25.521 1.00 1.00 C ATOM 6 CG MET A 1 -4.535 3.089 24.573 1.00 1.00 C ATOM 7 SD MET A 1 -4.660 4.375 23.304 1.00 1.00 S ATOM 8 CE MET A 1 -3.238 3.857 22.311 1.00 1.00 C ATOM 9 H1 MET A 1 -3.918 2.638 27.299 1.00 1.00 H ATOM 10 H2 MET A 1 -3.817 1.313 26.240 1.00 1.00 H ATOM 11 H3 MET A 1 -4.398 1.098 27.822 1.00 1.00 H ATOM 12 HA MET A 1 -6.368 2.285 27.391 1.00 1.00 H ATOM 13 HB2 MET A 1 -6.654 3.192 24.936 1.00 1.00 H ATOM 14 HB3 MET A 1 -5.681 4.138 26.057 1.00 1.00 H ATOM 15 HG2 MET A 1 -3.619 3.227 25.129 1.00 1.00 H ATOM 16 HG3 MET A 1 -4.523 2.120 24.098 1.00 1.00 H ATOM 17 HE1 MET A 1 -2.341 3.919 22.911 1.00 1.00 H ATOM 18 HE2 MET A 1 -3.147 4.506 21.451 1.00 1.00 H ATOM 19 HE3 MET A 1 -3.380 2.841 21.981 1.00 1.00 H ATOM 20 N VAL A 2 -6.884 -0.123 26.750 1.00 1.00 N ATOM 21 CA VAL A 2 -7.471 -1.378 26.280 1.00 1.00 C ATOM 22 C VAL A 2 -8.637 -1.098 25.329 1.00 1.00 C ATOM 23 O VAL A 2 -8.922 -1.889 24.431 1.00 1.00 O ATOM 24 CB VAL A 2 -7.933 -2.221 27.490 1.00 1.00 C ATOM 25 CG1 VAL A 2 -9.021 -1.476 28.289 1.00 1.00 C ATOM 26 CG2 VAL A 2 -8.478 -3.586 27.021 1.00 1.00 C ATOM 27 H VAL A 2 -6.904 0.084 27.709 1.00 1.00 H ATOM 28 HA VAL A 2 -6.715 -1.936 25.741 1.00 1.00 H ATOM 29 HB VAL A 2 -7.080 -2.385 28.137 1.00 1.00 H ATOM 30 HG11 VAL A 2 -9.260 -2.036 29.182 1.00 1.00 H ATOM 31 HG12 VAL A 2 -9.914 -1.369 27.688 1.00 1.00 H ATOM 32 HG13 VAL A 2 -8.660 -0.496 28.570 1.00 1.00 H ATOM 33 HG21 VAL A 2 -7.733 -4.084 26.417 1.00 1.00 H ATOM 34 HG22 VAL A 2 -9.377 -3.446 26.440 1.00 1.00 H ATOM 35 HG23 VAL A 2 -8.704 -4.197 27.883 1.00 1.00 H ATOM 36 N LYS A 3 -9.309 0.035 25.537 1.00 1.00 N ATOM 37 CA LYS A 3 -10.448 0.409 24.696 1.00 1.00 C ATOM 38 C LYS A 3 -10.007 0.570 23.237 1.00 1.00 C ATOM 39 O LYS A 3 -9.295 1.516 22.896 1.00 1.00 O ATOM 40 CB LYS A 3 -11.056 1.731 25.198 1.00 1.00 C ATOM 41 CG LYS A 3 -11.522 1.577 26.661 1.00 1.00 C ATOM 42 CD LYS A 3 -12.289 2.838 27.131 1.00 1.00 C ATOM 43 CE LYS A 3 -11.369 4.080 27.175 1.00 1.00 C ATOM 44 NZ LYS A 3 -12.034 5.145 27.978 1.00 1.00 N ATOM 45 H LYS A 3 -9.039 0.626 26.270 1.00 1.00 H ATOM 46 HA LYS A 3 -11.201 -0.365 24.758 1.00 1.00 H ATOM 47 HB2 LYS A 3 -10.305 2.505 25.134 1.00 1.00 H ATOM 48 HB3 LYS A 3 -11.899 1.996 24.576 1.00 1.00 H ATOM 49 HG2 LYS A 3 -12.179 0.718 26.739 1.00 1.00 H ATOM 50 HG3 LYS A 3 -10.664 1.423 27.299 1.00 1.00 H ATOM 51 HD2 LYS A 3 -13.115 3.024 26.458 1.00 1.00 H ATOM 52 HD3 LYS A 3 -12.681 2.660 28.124 1.00 1.00 H ATOM 53 HE2 LYS A 3 -10.422 3.831 27.633 1.00 1.00 H ATOM 54 HE3 LYS A 3 -11.199 4.452 26.173 1.00 1.00 H ATOM 55 HZ1 LYS A 3 -12.715 4.712 28.632 1.00 1.00 H ATOM 56 HZ2 LYS A 3 -12.533 5.798 27.344 1.00 1.00 H ATOM 57 HZ3 LYS A 3 -11.316 5.667 28.521 1.00 1.00 H ATOM 58 N VAL A 4 -10.437 -0.357 22.381 1.00 1.00 N ATOM 59 CA VAL A 4 -10.087 -0.312 20.963 1.00 1.00 C ATOM 60 C VAL A 4 -10.689 0.932 20.309 1.00 1.00 C ATOM 61 O VAL A 4 -11.768 1.386 20.693 1.00 1.00 O ATOM 62 CB VAL A 4 -10.588 -1.600 20.271 1.00 1.00 C ATOM 63 CG1 VAL A 4 -12.121 -1.716 20.384 1.00 1.00 C ATOM 64 CG2 VAL A 4 -10.172 -1.614 18.785 1.00 1.00 C ATOM 65 H VAL A 4 -11.003 -1.086 22.712 1.00 1.00 H ATOM 66 HA VAL A 4 -9.009 -0.267 20.867 1.00 1.00 H ATOM 67 HB VAL A 4 -10.139 -2.452 20.770 1.00 1.00 H ATOM 68 HG11 VAL A 4 -12.593 -0.921 19.826 1.00 1.00 H ATOM 69 HG12 VAL A 4 -12.413 -1.650 21.421 1.00 1.00 H ATOM 70 HG13 VAL A 4 -12.438 -2.670 19.983 1.00 1.00 H ATOM 71 HG21 VAL A 4 -10.446 -2.561 18.343 1.00 1.00 H ATOM 72 HG22 VAL A 4 -9.102 -1.480 18.707 1.00 1.00 H ATOM 73 HG23 VAL A 4 -10.672 -0.817 18.253 1.00 1.00 H ATOM 74 N THR A 5 -9.982 1.479 19.316 1.00 1.00 N ATOM 75 CA THR A 5 -10.443 2.677 18.597 1.00 1.00 C ATOM 76 C THR A 5 -9.883 2.680 17.176 1.00 1.00 C ATOM 77 O THR A 5 -10.626 2.848 16.209 1.00 1.00 O ATOM 78 CB THR A 5 -9.986 3.939 19.355 1.00 1.00 C ATOM 79 OG1 THR A 5 -10.416 3.848 20.705 1.00 1.00 O ATOM 80 CG2 THR A 5 -10.583 5.203 18.716 1.00 1.00 C ATOM 81 H THR A 5 -9.131 1.071 19.057 1.00 1.00 H ATOM 82 HA THR A 5 -11.527 2.672 18.535 1.00 1.00 H ATOM 83 HB THR A 5 -8.907 4.004 19.331 1.00 1.00 H ATOM 84 HG1 THR A 5 -9.648 3.664 21.249 1.00 1.00 H ATOM 85 HG21 THR A 5 -10.311 6.065 19.308 1.00 1.00 H ATOM 86 HG22 THR A 5 -11.661 5.119 18.683 1.00 1.00 H ATOM 87 HG23 THR A 5 -10.200 5.323 17.714 1.00 1.00 H ATOM 88 N TYR A 6 -8.569 2.486 17.055 1.00 1.00 N ATOM 89 CA TYR A 6 -7.927 2.460 15.741 1.00 1.00 C ATOM 90 C TYR A 6 -8.399 1.241 14.955 1.00 1.00 C ATOM 91 O TYR A 6 -8.645 0.181 15.530 1.00 1.00 O ATOM 92 CB TYR A 6 -6.397 2.436 15.895 1.00 1.00 C ATOM 93 CG TYR A 6 -5.961 1.208 16.698 1.00 1.00 C ATOM 94 CD1 TYR A 6 -5.666 0.008 16.040 1.00 1.00 C ATOM 95 CD2 TYR A 6 -5.845 1.283 18.090 1.00 1.00 C ATOM 96 CE1 TYR A 6 -5.254 -1.113 16.771 1.00 1.00 C ATOM 97 CE2 TYR A 6 -5.432 0.164 18.825 1.00 1.00 C ATOM 98 CZ TYR A 6 -5.137 -1.034 18.163 1.00 1.00 C ATOM 99 OH TYR A 6 -4.733 -2.139 18.884 1.00 1.00 O ATOM 100 H TYR A 6 -8.026 2.351 17.858 1.00 1.00 H ATOM 101 HA TYR A 6 -8.203 3.355 15.193 1.00 1.00 H ATOM 102 HB2 TYR A 6 -5.941 2.416 14.913 1.00 1.00 H ATOM 103 HB3 TYR A 6 -6.079 3.337 16.408 1.00 1.00 H ATOM 104 HD1 TYR A 6 -5.755 -0.054 14.965 1.00 1.00 H ATOM 105 HD2 TYR A 6 -6.072 2.207 18.601 1.00 1.00 H ATOM 106 HE1 TYR A 6 -5.027 -2.038 16.261 1.00 1.00 H ATOM 107 HE2 TYR A 6 -5.343 0.225 19.899 1.00 1.00 H ATOM 108 HH TYR A 6 -5.388 -2.830 18.763 1.00 1.00 H ATOM 109 N ASP A 7 -8.528 1.403 13.632 1.00 1.00 N ATOM 110 CA ASP A 7 -8.978 0.320 12.740 1.00 1.00 C ATOM 111 C ASP A 7 -8.103 0.272 11.494 1.00 1.00 C ATOM 112 O ASP A 7 -7.863 -0.804 10.948 1.00 1.00 O ATOM 113 CB ASP A 7 -10.440 0.564 12.334 1.00 1.00 C ATOM 114 CG ASP A 7 -11.339 0.548 13.570 1.00 1.00 C ATOM 115 OD1 ASP A 7 -11.018 -0.170 14.503 1.00 1.00 O ATOM 116 OD2 ASP A 7 -12.338 1.249 13.563 1.00 1.00 O ATOM 117 H ASP A 7 -8.313 2.274 13.241 1.00 1.00 H ATOM 118 HA ASP A 7 -8.910 -0.641 13.237 1.00 1.00 H ATOM 119 HB2 ASP A 7 -10.520 1.526 11.847 1.00 1.00 H ATOM 120 HB3 ASP A 7 -10.762 -0.210 11.654 1.00 1.00 H ATOM 121 N GLY A 8 -7.632 1.447 11.046 1.00 1.00 N ATOM 122 CA GLY A 8 -6.775 1.545 9.852 1.00 1.00 C ATOM 123 C GLY A 8 -7.287 0.647 8.726 1.00 1.00 C ATOM 124 O GLY A 8 -8.493 0.434 8.599 1.00 1.00 O ATOM 125 H GLY A 8 -7.863 2.264 11.534 1.00 1.00 H ATOM 126 HA2 GLY A 8 -6.761 2.569 9.510 1.00 1.00 H ATOM 127 HA3 GLY A 8 -5.769 1.245 10.111 1.00 1.00 H ATOM 128 N VAL A 9 -6.360 0.099 7.934 1.00 1.00 N ATOM 129 CA VAL A 9 -6.707 -0.818 6.833 1.00 1.00 C ATOM 130 C VAL A 9 -5.748 -2.012 6.870 1.00 1.00 C ATOM 131 O VAL A 9 -4.531 -1.827 6.888 1.00 1.00 O ATOM 132 CB VAL A 9 -6.594 -0.080 5.479 1.00 1.00 C ATOM 133 CG1 VAL A 9 -7.137 -0.967 4.344 1.00 1.00 C ATOM 134 CG2 VAL A 9 -7.401 1.231 5.537 1.00 1.00 C ATOM 135 H VAL A 9 -5.412 0.296 8.107 1.00 1.00 H ATOM 136 HA VAL A 9 -7.722 -1.187 6.956 1.00 1.00 H ATOM 137 HB VAL A 9 -5.555 0.153 5.280 1.00 1.00 H ATOM 138 HG11 VAL A 9 -7.092 -0.429 3.411 1.00 1.00 H ATOM 139 HG12 VAL A 9 -8.163 -1.235 4.550 1.00 1.00 H ATOM 140 HG13 VAL A 9 -6.542 -1.865 4.267 1.00 1.00 H ATOM 141 HG21 VAL A 9 -7.347 1.732 4.580 1.00 1.00 H ATOM 142 HG22 VAL A 9 -6.989 1.878 6.298 1.00 1.00 H ATOM 143 HG23 VAL A 9 -8.432 1.013 5.771 1.00 1.00 H ATOM 144 N TYR A 10 -6.300 -3.237 6.878 1.00 1.00 N ATOM 145 CA TYR A 10 -5.483 -4.466 6.912 1.00 1.00 C ATOM 146 C TYR A 10 -5.413 -5.097 5.513 1.00 1.00 C ATOM 147 O TYR A 10 -6.425 -5.262 4.837 1.00 1.00 O ATOM 148 CB TYR A 10 -6.095 -5.492 7.890 1.00 1.00 C ATOM 149 CG TYR A 10 -6.066 -4.973 9.331 1.00 1.00 C ATOM 150 CD1 TYR A 10 -4.963 -5.236 10.151 1.00 1.00 C ATOM 151 CD2 TYR A 10 -7.160 -4.261 9.841 1.00 1.00 C ATOM 152 CE1 TYR A 10 -4.952 -4.790 11.478 1.00 1.00 C ATOM 153 CE2 TYR A 10 -7.149 -3.815 11.168 1.00 1.00 C ATOM 154 CZ TYR A 10 -6.046 -4.079 11.988 1.00 1.00 C ATOM 155 OH TYR A 10 -6.036 -3.640 13.296 1.00 1.00 O ATOM 156 H TYR A 10 -7.276 -3.318 6.862 1.00 1.00 H ATOM 157 HA TYR A 10 -4.472 -4.240 7.246 1.00 1.00 H ATOM 158 HB2 TYR A 10 -7.113 -5.693 7.600 1.00 1.00 H ATOM 159 HB3 TYR A 10 -5.534 -6.421 7.835 1.00 1.00 H ATOM 160 HD1 TYR A 10 -4.119 -5.785 9.761 1.00 1.00 H ATOM 161 HD2 TYR A 10 -8.013 -4.056 9.210 1.00 1.00 H ATOM 162 HE1 TYR A 10 -4.097 -4.991 12.108 1.00 1.00 H ATOM 163 HE2 TYR A 10 -7.994 -3.266 11.560 1.00 1.00 H ATOM 164 HH TYR A 10 -5.234 -3.965 13.712 1.00 1.00 H ATOM 165 N VAL A 11 -4.203 -5.458 5.101 1.00 1.00 N ATOM 166 CA VAL A 11 -3.995 -6.089 3.794 1.00 1.00 C ATOM 167 C VAL A 11 -4.433 -7.554 3.896 1.00 1.00 C ATOM 168 O VAL A 11 -4.074 -8.246 4.848 1.00 1.00 O ATOM 169 CB VAL A 11 -2.515 -5.971 3.394 1.00 1.00 C ATOM 170 CG1 VAL A 11 -2.287 -6.595 2.004 1.00 1.00 C ATOM 171 CG2 VAL A 11 -2.116 -4.477 3.367 1.00 1.00 C ATOM 172 H VAL A 11 -3.456 -5.284 5.712 1.00 1.00 H ATOM 173 HA VAL A 11 -4.602 -5.589 3.045 1.00 1.00 H ATOM 174 HB VAL A 11 -1.908 -6.492 4.124 1.00 1.00 H ATOM 175 HG11 VAL A 11 -2.448 -7.661 2.047 1.00 1.00 H ATOM 176 HG12 VAL A 11 -1.276 -6.399 1.690 1.00 1.00 H ATOM 177 HG13 VAL A 11 -2.971 -6.155 1.290 1.00 1.00 H ATOM 178 HG21 VAL A 11 -2.157 -4.073 4.367 1.00 1.00 H ATOM 179 HG22 VAL A 11 -2.794 -3.927 2.729 1.00 1.00 H ATOM 180 HG23 VAL A 11 -1.112 -4.374 2.983 1.00 1.00 H ATOM 181 N LEU A 12 -5.236 -8.022 2.925 1.00 1.00 N ATOM 182 CA LEU A 12 -5.740 -9.409 2.938 1.00 1.00 C ATOM 183 C LEU A 12 -4.640 -10.390 2.512 1.00 1.00 C ATOM 184 O LEU A 12 -4.360 -11.377 3.190 1.00 1.00 O ATOM 185 CB LEU A 12 -6.958 -9.513 1.970 1.00 1.00 C ATOM 186 CG LEU A 12 -7.939 -10.647 2.380 1.00 1.00 C ATOM 187 CD1 LEU A 12 -9.090 -10.717 1.361 1.00 1.00 C ATOM 188 CD2 LEU A 12 -7.211 -12.014 2.452 1.00 1.00 C ATOM 189 H LEU A 12 -5.487 -7.439 2.179 1.00 1.00 H ATOM 190 HA LEU A 12 -6.063 -9.658 3.942 1.00 1.00 H ATOM 191 HB2 LEU A 12 -7.493 -8.576 1.978 1.00 1.00 H ATOM 192 HB3 LEU A 12 -6.612 -9.696 0.962 1.00 1.00 H ATOM 193 HG LEU A 12 -8.351 -10.416 3.354 1.00 1.00 H ATOM 194 HD11 LEU A 12 -9.784 -11.492 1.655 1.00 1.00 H ATOM 195 HD12 LEU A 12 -8.691 -10.944 0.385 1.00 1.00 H ATOM 196 HD13 LEU A 12 -9.603 -9.766 1.330 1.00 1.00 H ATOM 197 HD21 LEU A 12 -6.550 -12.131 1.602 1.00 1.00 H ATOM 198 HD22 LEU A 12 -7.934 -12.822 2.458 1.00 1.00 H ATOM 199 HD23 LEU A 12 -6.639 -12.059 3.362 1.00 1.00 H ATOM 200 N SER A 13 -4.019 -10.100 1.364 1.00 1.00 N ATOM 201 CA SER A 13 -2.959 -10.959 0.822 1.00 1.00 C ATOM 202 C SER A 13 -2.034 -10.179 -0.097 1.00 1.00 C ATOM 203 O SER A 13 -2.439 -9.198 -0.722 1.00 1.00 O ATOM 204 CB SER A 13 -3.595 -12.102 0.023 1.00 1.00 C ATOM 205 OG SER A 13 -4.247 -11.563 -1.121 1.00 1.00 O ATOM 206 H SER A 13 -4.291 -9.298 0.873 1.00 1.00 H ATOM 207 HA SER A 13 -2.376 -11.384 1.626 1.00 1.00 H ATOM 208 HB2 SER A 13 -2.834 -12.794 -0.301 1.00 1.00 H ATOM 209 HB3 SER A 13 -4.310 -12.622 0.646 1.00 1.00 H ATOM 210 HG SER A 13 -3.751 -10.791 -1.408 1.00 1.00 H ATOM 211 N VAL A 14 -0.785 -10.648 -0.193 1.00 1.00 N ATOM 212 CA VAL A 14 0.235 -10.038 -1.058 1.00 1.00 C ATOM 213 C VAL A 14 0.991 -11.143 -1.773 1.00 1.00 C ATOM 214 O VAL A 14 1.710 -11.907 -1.128 1.00 1.00 O ATOM 215 CB VAL A 14 1.228 -9.209 -0.208 1.00 1.00 C ATOM 216 CG1 VAL A 14 2.274 -8.514 -1.113 1.00 1.00 C ATOM 217 CG2 VAL A 14 0.457 -8.152 0.588 1.00 1.00 C ATOM 218 H VAL A 14 -0.544 -11.449 0.318 1.00 1.00 H ATOM 219 HA VAL A 14 -0.229 -9.396 -1.795 1.00 1.00 H ATOM 220 HB VAL A 14 1.742 -9.866 0.485 1.00 1.00 H ATOM 221 HG11 VAL A 14 2.902 -9.257 -1.586 1.00 1.00 H ATOM 222 HG12 VAL A 14 2.895 -7.857 -0.517 1.00 1.00 H ATOM 223 HG13 VAL A 14 1.771 -7.936 -1.872 1.00 1.00 H ATOM 224 HG21 VAL A 14 -0.244 -8.634 1.249 1.00 1.00 H ATOM 225 HG22 VAL A 14 -0.076 -7.508 -0.093 1.00 1.00 H ATOM 226 HG23 VAL A 14 1.149 -7.560 1.172 1.00 1.00 H ATOM 227 N LYS A 15 0.862 -11.237 -3.097 1.00 1.00 N ATOM 228 CA LYS A 15 1.585 -12.273 -3.846 1.00 1.00 C ATOM 229 C LYS A 15 3.077 -11.944 -3.869 1.00 1.00 C ATOM 230 O LYS A 15 3.473 -10.817 -3.572 1.00 1.00 O ATOM 231 CB LYS A 15 1.034 -12.338 -5.278 1.00 1.00 C ATOM 232 CG LYS A 15 -0.455 -12.759 -5.242 1.00 1.00 C ATOM 233 CD LYS A 15 -1.054 -12.875 -6.676 1.00 1.00 C ATOM 234 CE LYS A 15 -1.374 -11.487 -7.279 1.00 1.00 C ATOM 235 NZ LYS A 15 -2.268 -10.726 -6.358 1.00 1.00 N ATOM 236 H LYS A 15 0.291 -10.622 -3.621 1.00 1.00 H ATOM 237 HA LYS A 15 1.446 -13.236 -3.368 1.00 1.00 H ATOM 238 HB2 LYS A 15 1.131 -11.368 -5.735 1.00 1.00 H ATOM 239 HB3 LYS A 15 1.594 -13.065 -5.851 1.00 1.00 H ATOM 240 HG2 LYS A 15 -0.527 -13.723 -4.750 1.00 1.00 H ATOM 241 HG3 LYS A 15 -1.012 -12.035 -4.667 1.00 1.00 H ATOM 242 HD2 LYS A 15 -0.354 -13.387 -7.323 1.00 1.00 H ATOM 243 HD3 LYS A 15 -1.971 -13.452 -6.631 1.00 1.00 H ATOM 244 HE2 LYS A 15 -0.464 -10.933 -7.436 1.00 1.00 H ATOM 245 HE3 LYS A 15 -1.874 -11.618 -8.230 1.00 1.00 H ATOM 246 HZ1 LYS A 15 -2.855 -10.070 -6.908 1.00 1.00 H ATOM 247 HZ2 LYS A 15 -1.691 -10.190 -5.680 1.00 1.00 H ATOM 248 HZ3 LYS A 15 -2.880 -11.392 -5.842 1.00 1.00 H ATOM 249 N GLU A 16 3.903 -12.944 -4.210 1.00 1.00 N ATOM 250 CA GLU A 16 5.371 -12.772 -4.256 1.00 1.00 C ATOM 251 C GLU A 16 5.857 -12.527 -5.693 1.00 1.00 C ATOM 252 O GLU A 16 6.840 -13.125 -6.132 1.00 1.00 O ATOM 253 CB GLU A 16 6.064 -14.025 -3.674 1.00 1.00 C ATOM 254 CG GLU A 16 5.665 -14.227 -2.187 1.00 1.00 C ATOM 255 CD GLU A 16 4.209 -14.681 -2.071 1.00 1.00 C ATOM 256 OE1 GLU A 16 3.749 -15.374 -2.963 1.00 1.00 O ATOM 257 OE2 GLU A 16 3.566 -14.332 -1.094 1.00 1.00 O ATOM 258 H GLU A 16 3.518 -13.816 -4.432 1.00 1.00 H ATOM 259 HA GLU A 16 5.657 -11.924 -3.655 1.00 1.00 H ATOM 260 HB2 GLU A 16 5.783 -14.894 -4.253 1.00 1.00 H ATOM 261 HB3 GLU A 16 7.138 -13.894 -3.735 1.00 1.00 H ATOM 262 HG2 GLU A 16 6.301 -14.983 -1.746 1.00 1.00 H ATOM 263 HG3 GLU A 16 5.794 -13.301 -1.642 1.00 1.00 H ATOM 264 N ASP A 17 5.170 -11.627 -6.416 1.00 1.00 N ATOM 265 CA ASP A 17 5.537 -11.289 -7.805 1.00 1.00 C ATOM 266 C ASP A 17 4.966 -9.914 -8.178 1.00 1.00 C ATOM 267 O ASP A 17 4.553 -9.692 -9.317 1.00 1.00 O ATOM 268 CB ASP A 17 4.981 -12.350 -8.773 1.00 1.00 C ATOM 269 CG ASP A 17 5.601 -13.716 -8.486 1.00 1.00 C ATOM 270 OD1 ASP A 17 6.818 -13.810 -8.518 1.00 1.00 O ATOM 271 OD2 ASP A 17 4.850 -14.648 -8.247 1.00 1.00 O ATOM 272 H ASP A 17 4.404 -11.175 -6.007 1.00 1.00 H ATOM 273 HA ASP A 17 6.616 -11.252 -7.902 1.00 1.00 H ATOM 274 HB2 ASP A 17 3.910 -12.412 -8.657 1.00 1.00 H ATOM 275 HB3 ASP A 17 5.213 -12.067 -9.792 1.00 1.00 H ATOM 276 N VAL A 18 4.931 -8.999 -7.201 1.00 1.00 N ATOM 277 CA VAL A 18 4.390 -7.635 -7.400 1.00 1.00 C ATOM 278 C VAL A 18 5.252 -6.635 -6.600 1.00 1.00 C ATOM 279 O VAL A 18 5.899 -7.048 -5.647 1.00 1.00 O ATOM 280 CB VAL A 18 2.920 -7.607 -6.895 1.00 1.00 C ATOM 281 CG1 VAL A 18 2.018 -8.428 -7.835 1.00 1.00 C ATOM 282 CG2 VAL A 18 2.839 -8.199 -5.474 1.00 1.00 C ATOM 283 H VAL A 18 5.265 -9.247 -6.315 1.00 1.00 H ATOM 284 HA VAL A 18 4.419 -7.374 -8.448 1.00 1.00 H ATOM 285 HB VAL A 18 2.562 -6.589 -6.874 1.00 1.00 H ATOM 286 HG11 VAL A 18 0.997 -8.370 -7.494 1.00 1.00 H ATOM 287 HG12 VAL A 18 2.332 -9.461 -7.836 1.00 1.00 H ATOM 288 HG13 VAL A 18 2.085 -8.032 -8.837 1.00 1.00 H ATOM 289 HG21 VAL A 18 3.144 -9.236 -5.487 1.00 1.00 H ATOM 290 HG22 VAL A 18 1.821 -8.136 -5.117 1.00 1.00 H ATOM 291 HG23 VAL A 18 3.482 -7.644 -4.809 1.00 1.00 H ATOM 292 N PRO A 19 5.289 -5.342 -6.928 1.00 1.00 N ATOM 293 CA PRO A 19 6.115 -4.357 -6.141 1.00 1.00 C ATOM 294 C PRO A 19 5.946 -4.518 -4.619 1.00 1.00 C ATOM 295 O PRO A 19 6.902 -4.371 -3.862 1.00 1.00 O ATOM 296 CB PRO A 19 5.585 -2.980 -6.613 1.00 1.00 C ATOM 297 CG PRO A 19 5.117 -3.214 -8.023 1.00 1.00 C ATOM 298 CD PRO A 19 4.596 -4.674 -8.067 1.00 1.00 C ATOM 299 HA PRO A 19 7.157 -4.458 -6.408 1.00 1.00 H ATOM 300 HB2 PRO A 19 4.753 -2.656 -5.987 1.00 1.00 H ATOM 301 HB3 PRO A 19 6.369 -2.230 -6.590 1.00 1.00 H ATOM 302 HG2 PRO A 19 4.322 -2.512 -8.282 1.00 1.00 H ATOM 303 HG3 PRO A 19 5.944 -3.096 -8.719 1.00 1.00 H ATOM 304 HD2 PRO A 19 3.524 -4.695 -7.934 1.00 1.00 H ATOM 305 HD3 PRO A 19 4.870 -5.141 -9.003 1.00 1.00 H ATOM 306 N ALA A 20 4.724 -4.810 -4.194 1.00 1.00 N ATOM 307 CA ALA A 20 4.421 -4.974 -2.772 1.00 1.00 C ATOM 308 C ALA A 20 5.164 -6.171 -2.172 1.00 1.00 C ATOM 309 O ALA A 20 5.257 -6.296 -0.951 1.00 1.00 O ATOM 310 CB ALA A 20 2.906 -5.169 -2.598 1.00 1.00 C ATOM 311 H ALA A 20 4.001 -4.907 -4.849 1.00 1.00 H ATOM 312 HA ALA A 20 4.718 -4.078 -2.242 1.00 1.00 H ATOM 313 HB1 ALA A 20 2.586 -6.018 -3.181 1.00 1.00 H ATOM 314 HB2 ALA A 20 2.386 -4.287 -2.941 1.00 1.00 H ATOM 315 HB3 ALA A 20 2.671 -5.338 -1.558 1.00 1.00 H ATOM 316 N ALA A 21 5.688 -7.054 -3.025 1.00 1.00 N ATOM 317 CA ALA A 21 6.411 -8.237 -2.562 1.00 1.00 C ATOM 318 C ALA A 21 7.784 -7.871 -2.005 1.00 1.00 C ATOM 319 O ALA A 21 8.513 -7.065 -2.584 1.00 1.00 O ATOM 320 CB ALA A 21 6.606 -9.215 -3.728 1.00 1.00 C ATOM 321 H ALA A 21 5.598 -6.922 -3.981 1.00 1.00 H ATOM 322 HA ALA A 21 5.831 -8.734 -1.792 1.00 1.00 H ATOM 323 HB1 ALA A 21 5.643 -9.508 -4.119 1.00 1.00 H ATOM 324 HB2 ALA A 21 7.135 -10.090 -3.380 1.00 1.00 H ATOM 325 HB3 ALA A 21 7.183 -8.743 -4.508 1.00 1.00 H ATOM 326 N GLY A 22 8.145 -8.525 -0.909 1.00 1.00 N ATOM 327 CA GLY A 22 9.457 -8.342 -0.288 1.00 1.00 C ATOM 328 C GLY A 22 9.515 -7.080 0.554 1.00 1.00 C ATOM 329 O GLY A 22 10.477 -6.871 1.292 1.00 1.00 O ATOM 330 H GLY A 22 7.530 -9.193 -0.545 1.00 1.00 H ATOM 331 HA2 GLY A 22 9.659 -9.192 0.348 1.00 1.00 H ATOM 332 HA3 GLY A 22 10.224 -8.291 -1.053 1.00 1.00 H ATOM 333 N ILE A 23 8.489 -6.226 0.426 1.00 1.00 N ATOM 334 CA ILE A 23 8.422 -4.951 1.164 1.00 1.00 C ATOM 335 C ILE A 23 7.241 -4.974 2.136 1.00 1.00 C ATOM 336 O ILE A 23 7.391 -4.665 3.317 1.00 1.00 O ATOM 337 CB ILE A 23 8.243 -3.800 0.141 1.00 1.00 C ATOM 338 CG1 ILE A 23 9.397 -3.845 -0.898 1.00 1.00 C ATOM 339 CG2 ILE A 23 8.259 -2.440 0.864 1.00 1.00 C ATOM 340 CD1 ILE A 23 9.176 -2.803 -2.009 1.00 1.00 C ATOM 341 H ILE A 23 7.747 -6.443 -0.175 1.00 1.00 H ATOM 342 HA ILE A 23 9.333 -4.779 1.728 1.00 1.00 H ATOM 343 HB ILE A 23 7.296 -3.922 -0.369 1.00 1.00 H ATOM 344 HG12 ILE A 23 10.337 -3.643 -0.403 1.00 1.00 H ATOM 345 HG13 ILE A 23 9.443 -4.825 -1.351 1.00 1.00 H ATOM 346 HG21 ILE A 23 7.452 -2.389 1.579 1.00 1.00 H ATOM 347 HG22 ILE A 23 8.137 -1.641 0.150 1.00 1.00 H ATOM 348 HG23 ILE A 23 9.200 -2.319 1.379 1.00 1.00 H ATOM 349 HD11 ILE A 23 9.887 -2.973 -2.804 1.00 1.00 H ATOM 350 HD12 ILE A 23 9.321 -1.813 -1.605 1.00 1.00 H ATOM 351 HD13 ILE A 23 8.173 -2.887 -2.401 1.00 1.00 H ATOM 352 N LEU A 24 6.060 -5.332 1.610 1.00 1.00 N ATOM 353 CA LEU A 24 4.812 -5.391 2.396 1.00 1.00 C ATOM 354 C LEU A 24 4.412 -6.852 2.638 1.00 1.00 C ATOM 355 O LEU A 24 4.431 -7.672 1.718 1.00 1.00 O ATOM 356 CB LEU A 24 3.691 -4.646 1.610 1.00 1.00 C ATOM 357 CG LEU A 24 3.815 -3.085 1.758 1.00 1.00 C ATOM 358 CD1 LEU A 24 3.148 -2.371 0.560 1.00 1.00 C ATOM 359 CD2 LEU A 24 3.121 -2.608 3.060 1.00 1.00 C ATOM 360 H LEU A 24 6.024 -5.553 0.655 1.00 1.00 H ATOM 361 HA LEU A 24 4.954 -4.913 3.356 1.00 1.00 H ATOM 362 HB2 LEU A 24 3.787 -4.922 0.569 1.00 1.00 H ATOM 363 HB3 LEU A 24 2.712 -4.967 1.960 1.00 1.00 H ATOM 364 HG LEU A 24 4.859 -2.798 1.787 1.00 1.00 H ATOM 365 HD11 LEU A 24 2.101 -2.636 0.519 1.00 1.00 H ATOM 366 HD12 LEU A 24 3.631 -2.673 -0.358 1.00 1.00 H ATOM 367 HD13 LEU A 24 3.244 -1.300 0.676 1.00 1.00 H ATOM 368 HD21 LEU A 24 3.522 -3.135 3.909 1.00 1.00 H ATOM 369 HD22 LEU A 24 2.056 -2.795 2.995 1.00 1.00 H ATOM 370 HD23 LEU A 24 3.290 -1.553 3.188 1.00 1.00 H ATOM 371 N HIS A 25 4.041 -7.155 3.889 1.00 1.00 N ATOM 372 CA HIS A 25 3.618 -8.503 4.298 1.00 1.00 C ATOM 373 C HIS A 25 2.123 -8.495 4.615 1.00 1.00 C ATOM 374 O HIS A 25 1.637 -7.605 5.309 1.00 1.00 O ATOM 375 CB HIS A 25 4.400 -8.916 5.554 1.00 1.00 C ATOM 376 CG HIS A 25 5.874 -8.888 5.258 1.00 1.00 C ATOM 377 ND1 HIS A 25 6.484 -9.820 4.435 1.00 1.00 N ATOM 378 CD2 HIS A 25 6.873 -8.034 5.664 1.00 1.00 C ATOM 379 CE1 HIS A 25 7.791 -9.511 4.376 1.00 1.00 C ATOM 380 NE2 HIS A 25 8.087 -8.432 5.104 1.00 1.00 N ATOM 381 H HIS A 25 4.046 -6.443 4.562 1.00 1.00 H ATOM 382 HA HIS A 25 3.811 -9.227 3.511 1.00 1.00 H ATOM 383 HB2 HIS A 25 4.184 -8.227 6.360 1.00 1.00 H ATOM 384 HB3 HIS A 25 4.112 -9.915 5.848 1.00 1.00 H ATOM 385 HD1 HIS A 25 6.045 -10.568 3.980 1.00 1.00 H ATOM 386 HD2 HIS A 25 6.739 -7.186 6.317 1.00 1.00 H ATOM 387 HE1 HIS A 25 8.516 -10.069 3.802 1.00 1.00 H ATOM 388 HE2 HIS A 25 8.965 -8.010 5.218 1.00 1.00 H ATOM 389 N ALA A 26 1.390 -9.474 4.086 1.00 1.00 N ATOM 390 CA ALA A 26 -0.060 -9.552 4.296 1.00 1.00 C ATOM 391 C ALA A 26 -0.428 -9.367 5.776 1.00 1.00 C ATOM 392 O ALA A 26 0.228 -9.916 6.661 1.00 1.00 O ATOM 393 CB ALA A 26 -0.562 -10.916 3.817 1.00 1.00 C ATOM 394 H ALA A 26 1.823 -10.135 3.507 1.00 1.00 H ATOM 395 HA ALA A 26 -0.538 -8.778 3.713 1.00 1.00 H ATOM 396 HB1 ALA A 26 -0.122 -11.698 4.420 1.00 1.00 H ATOM 397 HB2 ALA A 26 -0.275 -11.057 2.786 1.00 1.00 H ATOM 398 HB3 ALA A 26 -1.638 -10.957 3.906 1.00 1.00 H ATOM 399 N GLY A 27 -1.483 -8.581 6.031 1.00 1.00 N ATOM 400 CA GLY A 27 -1.943 -8.309 7.401 1.00 1.00 C ATOM 401 C GLY A 27 -1.347 -7.007 7.931 1.00 1.00 C ATOM 402 O GLY A 27 -1.667 -6.576 9.037 1.00 1.00 O ATOM 403 H GLY A 27 -1.962 -8.165 5.284 1.00 1.00 H ATOM 404 HA2 GLY A 27 -3.020 -8.221 7.394 1.00 1.00 H ATOM 405 HA3 GLY A 27 -1.665 -9.119 8.066 1.00 1.00 H ATOM 406 N ASP A 28 -0.482 -6.378 7.133 1.00 1.00 N ATOM 407 CA ASP A 28 0.148 -5.119 7.539 1.00 1.00 C ATOM 408 C ASP A 28 -0.903 -4.009 7.671 1.00 1.00 C ATOM 409 O ASP A 28 -1.631 -3.714 6.727 1.00 1.00 O ATOM 410 CB ASP A 28 1.211 -4.713 6.503 1.00 1.00 C ATOM 411 CG ASP A 28 0.587 -4.586 5.123 1.00 1.00 C ATOM 412 OD1 ASP A 28 0.352 -5.612 4.507 1.00 1.00 O ATOM 413 OD2 ASP A 28 0.353 -3.465 4.700 1.00 1.00 O ATOM 414 H ASP A 28 -0.265 -6.759 6.255 1.00 1.00 H ATOM 415 HA ASP A 28 0.637 -5.260 8.494 1.00 1.00 H ATOM 416 HB2 ASP A 28 1.648 -3.769 6.783 1.00 1.00 H ATOM 417 HB3 ASP A 28 1.982 -5.465 6.469 1.00 1.00 H ATOM 418 N LEU A 29 -0.967 -3.392 8.855 1.00 1.00 N ATOM 419 CA LEU A 29 -1.919 -2.303 9.132 1.00 1.00 C ATOM 420 C LEU A 29 -1.295 -0.996 8.739 1.00 1.00 C ATOM 421 O LEU A 29 -0.195 -0.739 9.168 1.00 1.00 O ATOM 422 CB LEU A 29 -2.189 -2.276 10.643 1.00 1.00 C ATOM 423 CG LEU A 29 -3.267 -1.225 11.034 1.00 1.00 C ATOM 424 CD1 LEU A 29 -4.600 -1.445 10.266 1.00 1.00 C ATOM 425 CD2 LEU A 29 -3.509 -1.316 12.557 1.00 1.00 C ATOM 426 H LEU A 29 -0.357 -3.672 9.567 1.00 1.00 H ATOM 427 HA LEU A 29 -2.833 -2.459 8.585 1.00 1.00 H ATOM 428 HB2 LEU A 29 -2.498 -3.237 10.936 1.00 1.00 H ATOM 429 HB3 LEU A 29 -1.270 -2.049 11.170 1.00 1.00 H ATOM 430 HG LEU A 29 -2.893 -0.237 10.801 1.00 1.00 H ATOM 431 HD11 LEU A 29 -4.766 -2.497 10.085 1.00 1.00 H ATOM 432 HD12 LEU A 29 -4.550 -0.929 9.322 1.00 1.00 H ATOM 433 HD13 LEU A 29 -5.432 -1.048 10.833 1.00 1.00 H ATOM 434 HD21 LEU A 29 -2.589 -1.113 13.084 1.00 1.00 H ATOM 435 HD22 LEU A 29 -3.857 -2.309 12.807 1.00 1.00 H ATOM 436 HD23 LEU A 29 -4.255 -0.591 12.846 1.00 1.00 H ATOM 437 N ILE A 30 -1.989 -0.135 7.987 1.00 1.00 N ATOM 438 CA ILE A 30 -1.417 1.166 7.622 1.00 1.00 C ATOM 439 C ILE A 30 -1.750 2.186 8.724 1.00 1.00 C ATOM 440 O ILE A 30 -2.917 2.362 9.076 1.00 1.00 O ATOM 441 CB ILE A 30 -2.006 1.639 6.266 1.00 1.00 C ATOM 442 CG1 ILE A 30 -2.003 0.473 5.235 1.00 1.00 C ATOM 443 CG2 ILE A 30 -1.184 2.819 5.723 1.00 1.00 C ATOM 444 CD1 ILE A 30 -0.607 -0.155 5.065 1.00 1.00 C ATOM 445 H ILE A 30 -2.910 -0.322 7.709 1.00 1.00 H ATOM 446 HA ILE A 30 -0.333 1.079 7.528 1.00 1.00 H ATOM 447 HB ILE A 30 -3.029 1.970 6.413 1.00 1.00 H ATOM 448 HG12 ILE A 30 -2.686 -0.293 5.570 1.00 1.00 H ATOM 449 HG13 ILE A 30 -2.341 0.844 4.278 1.00 1.00 H ATOM 450 HG21 ILE A 30 -1.204 3.630 6.435 1.00 1.00 H ATOM 451 HG22 ILE A 30 -1.604 3.148 4.787 1.00 1.00 H ATOM 452 HG23 ILE A 30 -0.160 2.502 5.567 1.00 1.00 H ATOM 453 HD11 ILE A 30 -0.406 -0.795 5.909 1.00 1.00 H ATOM 454 HD12 ILE A 30 0.153 0.611 4.997 1.00 1.00 H ATOM 455 HD13 ILE A 30 -0.593 -0.745 4.162 1.00 1.00 H ATOM 456 N THR A 31 -0.723 2.847 9.270 1.00 1.00 N ATOM 457 CA THR A 31 -0.904 3.846 10.344 1.00 1.00 C ATOM 458 C THR A 31 -0.939 5.268 9.778 1.00 1.00 C ATOM 459 O THR A 31 -1.678 6.118 10.274 1.00 1.00 O ATOM 460 CB THR A 31 0.248 3.723 11.352 1.00 1.00 C ATOM 461 OG1 THR A 31 1.480 3.975 10.692 1.00 1.00 O ATOM 462 CG2 THR A 31 0.267 2.307 11.945 1.00 1.00 C ATOM 463 H THR A 31 0.176 2.661 8.945 1.00 1.00 H ATOM 464 HA THR A 31 -1.838 3.664 10.870 1.00 1.00 H ATOM 465 HB THR A 31 0.113 4.439 12.150 1.00 1.00 H ATOM 466 HG1 THR A 31 1.928 3.133 10.572 1.00 1.00 H ATOM 467 HG21 THR A 31 -0.671 2.112 12.443 1.00 1.00 H ATOM 468 HG22 THR A 31 1.075 2.227 12.656 1.00 1.00 H ATOM 469 HG23 THR A 31 0.412 1.588 11.154 1.00 1.00 H ATOM 470 N GLU A 32 -0.135 5.526 8.741 1.00 1.00 N ATOM 471 CA GLU A 32 -0.079 6.861 8.115 1.00 1.00 C ATOM 472 C GLU A 32 0.353 6.732 6.653 1.00 1.00 C ATOM 473 O GLU A 32 1.100 5.824 6.292 1.00 1.00 O ATOM 474 CB GLU A 32 0.910 7.759 8.892 1.00 1.00 C ATOM 475 CG GLU A 32 0.860 9.208 8.373 1.00 1.00 C ATOM 476 CD GLU A 32 1.844 10.076 9.156 1.00 1.00 C ATOM 477 OE1 GLU A 32 2.992 9.678 9.269 1.00 1.00 O ATOM 478 OE2 GLU A 32 1.439 11.122 9.637 1.00 1.00 O ATOM 479 H GLU A 32 0.435 4.811 8.389 1.00 1.00 H ATOM 480 HA GLU A 32 -1.065 7.318 8.138 1.00 1.00 H ATOM 481 HB2 GLU A 32 0.644 7.749 9.939 1.00 1.00 H ATOM 482 HB3 GLU A 32 1.913 7.375 8.780 1.00 1.00 H ATOM 483 HG2 GLU A 32 1.129 9.230 7.327 1.00 1.00 H ATOM 484 HG3 GLU A 32 -0.137 9.599 8.497 1.00 1.00 H ATOM 485 N ILE A 33 -0.125 7.652 5.810 1.00 1.00 N ATOM 486 CA ILE A 33 0.210 7.648 4.372 1.00 1.00 C ATOM 487 C ILE A 33 0.252 9.106 3.895 1.00 1.00 C ATOM 488 O ILE A 33 -0.598 9.907 4.280 1.00 1.00 O ATOM 489 CB ILE A 33 -0.862 6.792 3.603 1.00 1.00 C ATOM 490 CG1 ILE A 33 -0.238 6.048 2.382 1.00 1.00 C ATOM 491 CG2 ILE A 33 -2.075 7.644 3.136 1.00 1.00 C ATOM 492 CD1 ILE A 33 0.415 7.004 1.375 1.00 1.00 C ATOM 493 H ILE A 33 -0.718 8.351 6.157 1.00 1.00 H ATOM 494 HA ILE A 33 1.199 7.216 4.232 1.00 1.00 H ATOM 495 HB ILE A 33 -1.232 6.047 4.295 1.00 1.00 H ATOM 496 HG12 ILE A 33 0.516 5.367 2.743 1.00 1.00 H ATOM 497 HG13 ILE A 33 -1.007 5.480 1.880 1.00 1.00 H ATOM 498 HG21 ILE A 33 -1.778 8.291 2.321 1.00 1.00 H ATOM 499 HG22 ILE A 33 -2.429 8.245 3.958 1.00 1.00 H ATOM 500 HG23 ILE A 33 -2.872 6.994 2.798 1.00 1.00 H ATOM 501 HD11 ILE A 33 -0.202 7.876 1.224 1.00 1.00 H ATOM 502 HD12 ILE A 33 0.536 6.488 0.433 1.00 1.00 H ATOM 503 HD13 ILE A 33 1.382 7.303 1.739 1.00 1.00 H ATOM 504 N ASP A 34 1.219 9.444 3.047 1.00 1.00 N ATOM 505 CA ASP A 34 1.328 10.811 2.517 1.00 1.00 C ATOM 506 C ASP A 34 1.219 11.870 3.622 1.00 1.00 C ATOM 507 O ASP A 34 0.887 13.027 3.357 1.00 1.00 O ATOM 508 CB ASP A 34 0.232 11.041 1.457 1.00 1.00 C ATOM 509 CG ASP A 34 0.463 12.363 0.725 1.00 1.00 C ATOM 510 OD1 ASP A 34 1.537 12.529 0.172 1.00 1.00 O ATOM 511 OD2 ASP A 34 -0.427 13.198 0.739 1.00 1.00 O ATOM 512 H ASP A 34 1.861 8.771 2.736 1.00 1.00 H ATOM 513 HA ASP A 34 2.294 10.909 2.041 1.00 1.00 H ATOM 514 HB2 ASP A 34 0.258 10.233 0.745 1.00 1.00 H ATOM 515 HB3 ASP A 34 -0.739 11.059 1.936 1.00 1.00 H ATOM 516 N GLY A 35 1.501 11.463 4.858 1.00 1.00 N ATOM 517 CA GLY A 35 1.438 12.373 6.008 1.00 1.00 C ATOM 518 C GLY A 35 0.001 12.557 6.496 1.00 1.00 C ATOM 519 O GLY A 35 -0.230 13.163 7.541 1.00 1.00 O ATOM 520 H GLY A 35 1.759 10.529 5.003 1.00 1.00 H ATOM 521 HA2 GLY A 35 2.029 11.957 6.812 1.00 1.00 H ATOM 522 HA3 GLY A 35 1.846 13.341 5.740 1.00 1.00 H ATOM 523 N GLN A 36 -0.967 12.026 5.737 1.00 1.00 N ATOM 524 CA GLN A 36 -2.389 12.134 6.105 1.00 1.00 C ATOM 525 C GLN A 36 -2.784 10.970 7.017 1.00 1.00 C ATOM 526 O GLN A 36 -2.108 9.943 7.050 1.00 1.00 O ATOM 527 CB GLN A 36 -3.266 12.109 4.843 1.00 1.00 C ATOM 528 CG GLN A 36 -2.943 13.318 3.951 1.00 1.00 C ATOM 529 CD GLN A 36 -3.845 13.318 2.720 1.00 1.00 C ATOM 530 OE1 GLN A 36 -3.769 12.422 1.878 1.00 1.00 O ATOM 531 NE2 GLN A 36 -4.716 14.276 2.561 1.00 1.00 N ATOM 532 H GLN A 36 -0.721 11.552 4.915 1.00 1.00 H ATOM 533 HA GLN A 36 -2.568 13.066 6.633 1.00 1.00 H ATOM 534 HB2 GLN A 36 -3.082 11.198 4.295 1.00 1.00 H ATOM 535 HB3 GLN A 36 -4.304 12.152 5.133 1.00 1.00 H ATOM 536 HG2 GLN A 36 -3.101 14.229 4.510 1.00 1.00 H ATOM 537 HG3 GLN A 36 -1.911 13.264 3.638 1.00 1.00 H ATOM 538 HE21 GLN A 36 -4.789 14.989 3.228 1.00 1.00 H ATOM 539 HE22 GLN A 36 -5.300 14.282 1.773 1.00 1.00 H ATOM 540 N SER A 37 -3.885 11.148 7.767 1.00 1.00 N ATOM 541 CA SER A 37 -4.382 10.116 8.700 1.00 1.00 C ATOM 542 C SER A 37 -5.516 9.288 8.070 1.00 1.00 C ATOM 543 O SER A 37 -5.250 8.295 7.394 1.00 1.00 O ATOM 544 CB SER A 37 -4.872 10.794 9.988 1.00 1.00 C ATOM 545 OG SER A 37 -5.930 11.692 9.674 1.00 1.00 O ATOM 546 H SER A 37 -4.374 11.994 7.694 1.00 1.00 H ATOM 547 HA SER A 37 -3.576 9.438 8.964 1.00 1.00 H ATOM 548 HB2 SER A 37 -5.233 10.049 10.678 1.00 1.00 H ATOM 549 HB3 SER A 37 -4.053 11.336 10.442 1.00 1.00 H ATOM 550 HG SER A 37 -6.074 11.661 8.725 1.00 1.00 H ATOM 551 N PHE A 38 -6.769 9.699 8.316 1.00 1.00 N ATOM 552 CA PHE A 38 -7.953 8.996 7.803 1.00 1.00 C ATOM 553 C PHE A 38 -7.987 7.544 8.304 1.00 1.00 C ATOM 554 O PHE A 38 -6.956 6.878 8.381 1.00 1.00 O ATOM 555 CB PHE A 38 -8.000 9.036 6.258 1.00 1.00 C ATOM 556 CG PHE A 38 -8.131 10.488 5.779 1.00 1.00 C ATOM 557 CD1 PHE A 38 -9.322 11.182 6.018 1.00 1.00 C ATOM 558 CD2 PHE A 38 -7.075 11.127 5.116 1.00 1.00 C ATOM 559 CE1 PHE A 38 -9.460 12.510 5.598 1.00 1.00 C ATOM 560 CE2 PHE A 38 -7.212 12.454 4.695 1.00 1.00 C ATOM 561 CZ PHE A 38 -8.404 13.147 4.934 1.00 1.00 C ATOM 562 H PHE A 38 -6.903 10.493 8.875 1.00 1.00 H ATOM 563 HA PHE A 38 -8.830 9.499 8.188 1.00 1.00 H ATOM 564 HB2 PHE A 38 -7.108 8.580 5.857 1.00 1.00 H ATOM 565 HB3 PHE A 38 -8.860 8.477 5.916 1.00 1.00 H ATOM 566 HD1 PHE A 38 -10.140 10.699 6.530 1.00 1.00 H ATOM 567 HD2 PHE A 38 -6.156 10.594 4.926 1.00 1.00 H ATOM 568 HE1 PHE A 38 -10.381 13.043 5.784 1.00 1.00 H ATOM 569 HE2 PHE A 38 -6.400 12.945 4.181 1.00 1.00 H ATOM 570 HZ PHE A 38 -8.510 14.171 4.608 1.00 1.00 H ATOM 571 N LYS A 39 -9.192 7.063 8.663 1.00 1.00 N ATOM 572 CA LYS A 39 -9.387 5.690 9.179 1.00 1.00 C ATOM 573 C LYS A 39 -10.556 5.021 8.469 1.00 1.00 C ATOM 574 O LYS A 39 -11.680 5.015 8.965 1.00 1.00 O ATOM 575 CB LYS A 39 -9.662 5.731 10.695 1.00 1.00 C ATOM 576 CG LYS A 39 -8.505 6.425 11.457 1.00 1.00 C ATOM 577 CD LYS A 39 -7.221 5.565 11.451 1.00 1.00 C ATOM 578 CE LYS A 39 -6.116 6.295 12.210 1.00 1.00 C ATOM 579 NZ LYS A 39 -4.887 5.452 12.228 1.00 1.00 N ATOM 580 H LYS A 39 -9.973 7.649 8.586 1.00 1.00 H ATOM 581 HA LYS A 39 -8.515 5.087 8.989 1.00 1.00 H ATOM 582 HB2 LYS A 39 -10.580 6.278 10.872 1.00 1.00 H ATOM 583 HB3 LYS A 39 -9.777 4.721 11.066 1.00 1.00 H ATOM 584 HG2 LYS A 39 -8.298 7.383 11.002 1.00 1.00 H ATOM 585 HG3 LYS A 39 -8.811 6.589 12.484 1.00 1.00 H ATOM 586 HD2 LYS A 39 -7.419 4.618 11.928 1.00 1.00 H ATOM 587 HD3 LYS A 39 -6.887 5.394 10.444 1.00 1.00 H ATOM 588 HE2 LYS A 39 -5.905 7.230 11.709 1.00 1.00 H ATOM 589 HE3 LYS A 39 -6.438 6.488 13.220 1.00 1.00 H ATOM 590 HZ1 LYS A 39 -4.122 5.967 12.709 1.00 1.00 H ATOM 591 HZ2 LYS A 39 -4.598 5.238 11.253 1.00 1.00 H ATOM 592 HZ3 LYS A 39 -5.082 4.566 12.737 1.00 1.00 H ATOM 593 N SER A 40 -10.244 4.438 7.321 1.00 1.00 N ATOM 594 CA SER A 40 -11.227 3.717 6.502 1.00 1.00 C ATOM 595 C SER A 40 -10.561 3.244 5.210 1.00 1.00 C ATOM 596 O SER A 40 -9.570 3.823 4.764 1.00 1.00 O ATOM 597 CB SER A 40 -12.443 4.617 6.172 1.00 1.00 C ATOM 598 OG SER A 40 -11.975 5.897 5.780 1.00 1.00 O ATOM 599 H SER A 40 -9.307 4.476 7.030 1.00 1.00 H ATOM 600 HA SER A 40 -11.566 2.849 7.050 1.00 1.00 H ATOM 601 HB2 SER A 40 -13.020 4.192 5.365 1.00 1.00 H ATOM 602 HB3 SER A 40 -13.081 4.713 7.040 1.00 1.00 H ATOM 603 HG SER A 40 -11.870 6.430 6.571 1.00 1.00 H ATOM 604 N SER A 41 -11.121 2.194 4.603 1.00 1.00 N ATOM 605 CA SER A 41 -10.584 1.659 3.353 1.00 1.00 C ATOM 606 C SER A 41 -11.002 2.540 2.181 1.00 1.00 C ATOM 607 O SER A 41 -10.175 2.946 1.376 1.00 1.00 O ATOM 608 CB SER A 41 -11.106 0.237 3.130 1.00 1.00 C ATOM 609 OG SER A 41 -12.524 0.265 3.064 1.00 1.00 O ATOM 610 H SER A 41 -11.917 1.780 4.994 1.00 1.00 H ATOM 611 HA SER A 41 -9.500 1.625 3.397 1.00 1.00 H ATOM 612 HB2 SER A 41 -10.715 -0.159 2.206 1.00 1.00 H ATOM 613 HB3 SER A 41 -10.786 -0.394 3.950 1.00 1.00 H ATOM 614 HG SER A 41 -12.785 0.023 2.173 1.00 1.00 H ATOM 615 N GLN A 42 -12.298 2.819 2.065 1.00 1.00 N ATOM 616 CA GLN A 42 -12.803 3.620 0.945 1.00 1.00 C ATOM 617 C GLN A 42 -12.034 4.934 0.812 1.00 1.00 C ATOM 618 O GLN A 42 -11.675 5.332 -0.294 1.00 1.00 O ATOM 619 CB GLN A 42 -14.293 3.914 1.168 1.00 1.00 C ATOM 620 CG GLN A 42 -15.089 2.600 1.158 1.00 1.00 C ATOM 621 CD GLN A 42 -16.563 2.885 1.431 1.00 1.00 C ATOM 622 OE1 GLN A 42 -17.147 3.791 0.839 1.00 1.00 O ATOM 623 NE2 GLN A 42 -17.206 2.184 2.325 1.00 1.00 N ATOM 624 H GLN A 42 -12.936 2.435 2.702 1.00 1.00 H ATOM 625 HA GLN A 42 -12.686 3.058 0.029 1.00 1.00 H ATOM 626 HB2 GLN A 42 -14.418 4.406 2.123 1.00 1.00 H ATOM 627 HB3 GLN A 42 -14.663 4.558 0.382 1.00 1.00 H ATOM 628 HG2 GLN A 42 -14.981 2.127 0.191 1.00 1.00 H ATOM 629 HG3 GLN A 42 -14.704 1.940 1.923 1.00 1.00 H ATOM 630 HE21 GLN A 42 -16.742 1.475 2.819 1.00 1.00 H ATOM 631 HE22 GLN A 42 -18.152 2.365 2.504 1.00 1.00 H ATOM 632 N GLU A 43 -11.757 5.588 1.933 1.00 1.00 N ATOM 633 CA GLU A 43 -11.001 6.837 1.901 1.00 1.00 C ATOM 634 C GLU A 43 -9.572 6.549 1.436 1.00 1.00 C ATOM 635 O GLU A 43 -8.938 7.385 0.795 1.00 1.00 O ATOM 636 CB GLU A 43 -10.971 7.482 3.292 1.00 1.00 C ATOM 637 CG GLU A 43 -12.399 7.854 3.735 1.00 1.00 C ATOM 638 CD GLU A 43 -12.376 8.518 5.117 1.00 1.00 C ATOM 639 OE1 GLU A 43 -11.292 8.745 5.627 1.00 1.00 O ATOM 640 OE2 GLU A 43 -13.441 8.806 5.639 1.00 1.00 O ATOM 641 H GLU A 43 -12.046 5.220 2.794 1.00 1.00 H ATOM 642 HA GLU A 43 -11.465 7.526 1.203 1.00 1.00 H ATOM 643 HB2 GLU A 43 -10.544 6.787 3.999 1.00 1.00 H ATOM 644 HB3 GLU A 43 -10.366 8.379 3.264 1.00 1.00 H ATOM 645 HG2 GLU A 43 -12.829 8.539 3.019 1.00 1.00 H ATOM 646 HG3 GLU A 43 -13.002 6.959 3.781 1.00 1.00 H ATOM 647 N PHE A 44 -9.072 5.352 1.763 1.00 1.00 N ATOM 648 CA PHE A 44 -7.720 4.946 1.372 1.00 1.00 C ATOM 649 C PHE A 44 -7.663 4.618 -0.115 1.00 1.00 C ATOM 650 O PHE A 44 -6.788 5.098 -0.831 1.00 1.00 O ATOM 651 CB PHE A 44 -7.295 3.721 2.195 1.00 1.00 C ATOM 652 CG PHE A 44 -5.792 3.473 2.042 1.00 1.00 C ATOM 653 CD1 PHE A 44 -4.889 4.229 2.796 1.00 1.00 C ATOM 654 CD2 PHE A 44 -5.313 2.499 1.157 1.00 1.00 C ATOM 655 CE1 PHE A 44 -3.511 4.014 2.666 1.00 1.00 C ATOM 656 CE2 PHE A 44 -3.938 2.281 1.025 1.00 1.00 C ATOM 657 CZ PHE A 44 -3.035 3.041 1.780 1.00 1.00 C ATOM 658 H PHE A 44 -9.624 4.715 2.261 1.00 1.00 H ATOM 659 HA PHE A 44 -7.033 5.763 1.575 1.00 1.00 H ATOM 660 HB2 PHE A 44 -7.532 3.914 3.224 1.00 1.00 H ATOM 661 HB3 PHE A 44 -7.846 2.846 1.877 1.00 1.00 H ATOM 662 HD1 PHE A 44 -5.252 4.982 3.481 1.00 1.00 H ATOM 663 HD2 PHE A 44 -6.007 1.915 0.572 1.00 1.00 H ATOM 664 HE1 PHE A 44 -2.824 4.594 3.248 1.00 1.00 H ATOM 665 HE2 PHE A 44 -3.572 1.531 0.341 1.00 1.00 H ATOM 666 HZ PHE A 44 -1.972 2.879 1.678 1.00 1.00 H ATOM 667 N ILE A 45 -8.617 3.795 -0.576 1.00 1.00 N ATOM 668 CA ILE A 45 -8.666 3.404 -1.988 1.00 1.00 C ATOM 669 C ILE A 45 -8.716 4.679 -2.840 1.00 1.00 C ATOM 670 O ILE A 45 -8.180 4.724 -3.943 1.00 1.00 O ATOM 671 CB ILE A 45 -9.895 2.455 -2.299 1.00 1.00 C ATOM 672 CG1 ILE A 45 -9.572 0.962 -1.922 1.00 1.00 C ATOM 673 CG2 ILE A 45 -10.255 2.505 -3.824 1.00 1.00 C ATOM 674 CD1 ILE A 45 -9.548 0.757 -0.408 1.00 1.00 C ATOM 675 H ILE A 45 -9.284 3.454 0.049 1.00 1.00 H ATOM 676 HA ILE A 45 -7.757 2.888 -2.226 1.00 1.00 H ATOM 677 HB ILE A 45 -10.756 2.792 -1.722 1.00 1.00 H ATOM 678 HG12 ILE A 45 -10.334 0.313 -2.337 1.00 1.00 H ATOM 679 HG13 ILE A 45 -8.615 0.679 -2.335 1.00 1.00 H ATOM 680 HG21 ILE A 45 -10.748 3.438 -4.057 1.00 1.00 H ATOM 681 HG22 ILE A 45 -10.919 1.689 -4.077 1.00 1.00 H ATOM 682 HG23 ILE A 45 -9.344 2.424 -4.412 1.00 1.00 H ATOM 683 HD11 ILE A 45 -10.523 0.984 -0.004 1.00 1.00 H ATOM 684 HD12 ILE A 45 -8.809 1.399 0.039 1.00 1.00 H ATOM 685 HD13 ILE A 45 -9.307 -0.273 -0.192 1.00 1.00 H ATOM 686 N ASP A 46 -9.377 5.701 -2.312 1.00 1.00 N ATOM 687 CA ASP A 46 -9.513 6.970 -3.031 1.00 1.00 C ATOM 688 C ASP A 46 -8.153 7.648 -3.235 1.00 1.00 C ATOM 689 O ASP A 46 -7.912 8.251 -4.280 1.00 1.00 O ATOM 690 CB ASP A 46 -10.450 7.917 -2.259 1.00 1.00 C ATOM 691 CG ASP A 46 -11.851 7.318 -2.161 1.00 1.00 C ATOM 692 OD1 ASP A 46 -12.245 6.628 -3.085 1.00 1.00 O ATOM 693 OD2 ASP A 46 -12.496 7.548 -1.151 1.00 1.00 O ATOM 694 H ASP A 46 -9.783 5.600 -1.417 1.00 1.00 H ATOM 695 HA ASP A 46 -9.946 6.779 -4.005 1.00 1.00 H ATOM 696 HB2 ASP A 46 -10.059 8.074 -1.267 1.00 1.00 H ATOM 697 HB3 ASP A 46 -10.510 8.867 -2.772 1.00 1.00 H ATOM 698 N TYR A 47 -7.274 7.572 -2.231 1.00 1.00 N ATOM 699 CA TYR A 47 -5.958 8.218 -2.334 1.00 1.00 C ATOM 700 C TYR A 47 -5.075 7.541 -3.396 1.00 1.00 C ATOM 701 O TYR A 47 -4.533 8.211 -4.273 1.00 1.00 O ATOM 702 CB TYR A 47 -5.249 8.183 -0.961 1.00 1.00 C ATOM 703 CG TYR A 47 -3.909 8.916 -1.065 1.00 1.00 C ATOM 704 CD1 TYR A 47 -3.908 10.308 -1.218 1.00 1.00 C ATOM 705 CD2 TYR A 47 -2.697 8.214 -1.063 1.00 1.00 C ATOM 706 CE1 TYR A 47 -2.700 10.997 -1.371 1.00 1.00 C ATOM 707 CE2 TYR A 47 -1.488 8.900 -1.215 1.00 1.00 C ATOM 708 CZ TYR A 47 -1.491 10.292 -1.368 1.00 1.00 C ATOM 709 OH TYR A 47 -0.299 10.971 -1.526 1.00 1.00 O ATOM 710 H TYR A 47 -7.511 7.085 -1.413 1.00 1.00 H ATOM 711 HA TYR A 47 -6.100 9.254 -2.617 1.00 1.00 H ATOM 712 HB2 TYR A 47 -5.874 8.673 -0.233 1.00 1.00 H ATOM 713 HB3 TYR A 47 -5.097 7.155 -0.664 1.00 1.00 H ATOM 714 HD1 TYR A 47 -4.842 10.854 -1.220 1.00 1.00 H ATOM 715 HD2 TYR A 47 -2.693 7.139 -0.945 1.00 1.00 H ATOM 716 HE1 TYR A 47 -2.700 12.071 -1.489 1.00 1.00 H ATOM 717 HE2 TYR A 47 -0.555 8.357 -1.209 1.00 1.00 H ATOM 718 HH TYR A 47 0.367 10.339 -1.804 1.00 1.00 H ATOM 719 N ILE A 48 -4.929 6.218 -3.304 1.00 1.00 N ATOM 720 CA ILE A 48 -4.089 5.467 -4.265 1.00 1.00 C ATOM 721 C ILE A 48 -4.719 5.483 -5.665 1.00 1.00 C ATOM 722 O ILE A 48 -4.023 5.672 -6.662 1.00 1.00 O ATOM 723 CB ILE A 48 -3.858 3.977 -3.784 1.00 1.00 C ATOM 724 CG1 ILE A 48 -4.989 3.546 -2.821 1.00 1.00 C ATOM 725 CG2 ILE A 48 -2.492 3.826 -3.065 1.00 1.00 C ATOM 726 CD1 ILE A 48 -4.963 2.024 -2.604 1.00 1.00 C ATOM 727 H ILE A 48 -5.378 5.746 -2.571 1.00 1.00 H ATOM 728 HA ILE A 48 -3.133 5.959 -4.337 1.00 1.00 H ATOM 729 HB ILE A 48 -3.870 3.310 -4.644 1.00 1.00 H ATOM 730 HG12 ILE A 48 -4.869 4.044 -1.869 1.00 1.00 H ATOM 731 HG13 ILE A 48 -5.934 3.826 -3.253 1.00 1.00 H ATOM 732 HG21 ILE A 48 -1.696 4.095 -3.737 1.00 1.00 H ATOM 733 HG22 ILE A 48 -2.359 2.802 -2.749 1.00 1.00 H ATOM 734 HG23 ILE A 48 -2.469 4.474 -2.201 1.00 1.00 H ATOM 735 HD11 ILE A 48 -3.977 1.715 -2.296 1.00 1.00 H ATOM 736 HD12 ILE A 48 -5.221 1.533 -3.529 1.00 1.00 H ATOM 737 HD13 ILE A 48 -5.672 1.756 -1.841 1.00 1.00 H ATOM 738 N HIS A 49 -6.025 5.258 -5.733 1.00 1.00 N ATOM 739 CA HIS A 49 -6.724 5.222 -7.017 1.00 1.00 C ATOM 740 C HIS A 49 -6.695 6.588 -7.706 1.00 1.00 C ATOM 741 O HIS A 49 -6.971 6.682 -8.902 1.00 1.00 O ATOM 742 CB HIS A 49 -8.181 4.781 -6.784 1.00 1.00 C ATOM 743 CG HIS A 49 -8.901 4.580 -8.094 1.00 1.00 C ATOM 744 ND1 HIS A 49 -9.415 5.635 -8.826 1.00 1.00 N ATOM 745 CD2 HIS A 49 -9.235 3.441 -8.791 1.00 1.00 C ATOM 746 CE1 HIS A 49 -10.023 5.118 -9.906 1.00 1.00 C ATOM 747 NE2 HIS A 49 -9.947 3.785 -9.939 1.00 1.00 N ATOM 748 H HIS A 49 -6.528 5.095 -4.907 1.00 1.00 H ATOM 749 HA HIS A 49 -6.240 4.497 -7.660 1.00 1.00 H ATOM 750 HB2 HIS A 49 -8.183 3.850 -6.238 1.00 1.00 H ATOM 751 HB3 HIS A 49 -8.698 5.532 -6.205 1.00 1.00 H ATOM 752 HD1 HIS A 49 -9.349 6.586 -8.598 1.00 1.00 H ATOM 753 HD2 HIS A 49 -8.986 2.433 -8.492 1.00 1.00 H ATOM 754 HE1 HIS A 49 -10.519 5.711 -10.660 1.00 1.00 H ATOM 755 HE2 HIS A 49 -10.311 3.181 -10.619 1.00 1.00 H ATOM 756 N SER A 50 -6.385 7.651 -6.944 1.00 1.00 N ATOM 757 CA SER A 50 -6.354 9.026 -7.482 1.00 1.00 C ATOM 758 C SER A 50 -4.922 9.514 -7.675 1.00 1.00 C ATOM 759 O SER A 50 -4.705 10.608 -8.196 1.00 1.00 O ATOM 760 CB SER A 50 -7.075 9.960 -6.505 1.00 1.00 C ATOM 761 OG SER A 50 -6.381 9.965 -5.264 1.00 1.00 O ATOM 762 H SER A 50 -6.199 7.524 -5.989 1.00 1.00 H ATOM 763 HA SER A 50 -6.866 9.073 -8.436 1.00 1.00 H ATOM 764 HB2 SER A 50 -7.097 10.964 -6.902 1.00 1.00 H ATOM 765 HB3 SER A 50 -8.089 9.611 -6.359 1.00 1.00 H ATOM 766 HG SER A 50 -6.086 10.863 -5.093 1.00 1.00 H ATOM 767 N LYS A 51 -3.940 8.704 -7.266 1.00 1.00 N ATOM 768 CA LYS A 51 -2.533 9.063 -7.408 1.00 1.00 C ATOM 769 C LYS A 51 -2.048 8.612 -8.788 1.00 1.00 C ATOM 770 O LYS A 51 -2.346 7.516 -9.208 1.00 1.00 O ATOM 771 CB LYS A 51 -1.724 8.366 -6.281 1.00 1.00 C ATOM 772 CG LYS A 51 -0.430 9.152 -5.935 1.00 1.00 C ATOM 773 CD LYS A 51 -0.725 10.289 -4.926 1.00 1.00 C ATOM 774 CE LYS A 51 0.537 11.124 -4.674 1.00 1.00 C ATOM 775 NZ LYS A 51 0.899 11.847 -5.925 1.00 1.00 N ATOM 776 H LYS A 51 -4.151 7.840 -6.874 1.00 1.00 H ATOM 777 HA LYS A 51 -2.421 10.139 -7.333 1.00 1.00 H ATOM 778 HB2 LYS A 51 -2.346 8.282 -5.401 1.00 1.00 H ATOM 779 HB3 LYS A 51 -1.459 7.366 -6.601 1.00 1.00 H ATOM 780 HG2 LYS A 51 0.283 8.472 -5.495 1.00 1.00 H ATOM 781 HG3 LYS A 51 -0.011 9.568 -6.836 1.00 1.00 H ATOM 782 HD2 LYS A 51 -1.500 10.932 -5.311 1.00 1.00 H ATOM 783 HD3 LYS A 51 -1.057 9.856 -3.997 1.00 1.00 H ATOM 784 HE2 LYS A 51 0.345 11.843 -3.889 1.00 1.00 H ATOM 785 HE3 LYS A 51 1.352 10.478 -4.378 1.00 1.00 H ATOM 786 HZ1 LYS A 51 1.779 12.380 -5.778 1.00 1.00 H ATOM 787 HZ2 LYS A 51 0.136 12.505 -6.178 1.00 1.00 H ATOM 788 HZ3 LYS A 51 1.034 11.159 -6.695 1.00 1.00 H ATOM 789 N LYS A 52 -1.310 9.467 -9.469 1.00 1.00 N ATOM 790 CA LYS A 52 -0.809 9.168 -10.824 1.00 1.00 C ATOM 791 C LYS A 52 0.256 8.066 -10.809 1.00 1.00 C ATOM 792 O LYS A 52 0.943 7.869 -9.806 1.00 1.00 O ATOM 793 CB LYS A 52 -0.231 10.458 -11.433 1.00 1.00 C ATOM 794 CG LYS A 52 -1.346 11.510 -11.559 1.00 1.00 C ATOM 795 CD LYS A 52 -0.784 12.807 -12.156 1.00 1.00 C ATOM 796 CE LYS A 52 -1.911 13.836 -12.313 1.00 1.00 C ATOM 797 NZ LYS A 52 -2.492 14.144 -10.974 1.00 1.00 N ATOM 798 H LYS A 52 -1.103 10.321 -9.054 1.00 1.00 H ATOM 799 HA LYS A 52 -1.633 8.834 -11.441 1.00 1.00 H ATOM 800 HB2 LYS A 52 0.552 10.838 -10.793 1.00 1.00 H ATOM 801 HB3 LYS A 52 0.173 10.250 -12.414 1.00 1.00 H ATOM 802 HG2 LYS A 52 -2.127 11.126 -12.202 1.00 1.00 H ATOM 803 HG3 LYS A 52 -1.759 11.717 -10.581 1.00 1.00 H ATOM 804 HD2 LYS A 52 -0.023 13.202 -11.501 1.00 1.00 H ATOM 805 HD3 LYS A 52 -0.353 12.600 -13.125 1.00 1.00 H ATOM 806 HE2 LYS A 52 -1.513 14.742 -12.747 1.00 1.00 H ATOM 807 HE3 LYS A 52 -2.681 13.437 -12.956 1.00 1.00 H ATOM 808 HZ1 LYS A 52 -3.109 13.362 -10.675 1.00 1.00 H ATOM 809 HZ2 LYS A 52 -3.048 15.021 -11.029 1.00 1.00 H ATOM 810 HZ3 LYS A 52 -1.723 14.263 -10.282 1.00 1.00 H ATOM 811 N VAL A 53 0.382 7.341 -11.935 1.00 1.00 N ATOM 812 CA VAL A 53 1.359 6.250 -12.045 1.00 1.00 C ATOM 813 C VAL A 53 2.790 6.786 -11.953 1.00 1.00 C ATOM 814 O VAL A 53 3.111 7.830 -12.521 1.00 1.00 O ATOM 815 CB VAL A 53 1.215 5.497 -13.402 1.00 1.00 C ATOM 816 CG1 VAL A 53 2.111 4.236 -13.414 1.00 1.00 C ATOM 817 CG2 VAL A 53 -0.245 5.082 -13.622 1.00 1.00 C ATOM 818 H VAL A 53 -0.189 7.529 -12.709 1.00 1.00 H ATOM 819 HA VAL A 53 1.178 5.548 -11.237 1.00 1.00 H ATOM 820 HB VAL A 53 1.520 6.153 -14.212 1.00 1.00 H ATOM 821 HG11 VAL A 53 1.947 3.681 -14.328 1.00 1.00 H ATOM 822 HG12 VAL A 53 1.867 3.610 -12.568 1.00 1.00 H ATOM 823 HG13 VAL A 53 3.151 4.523 -13.358 1.00 1.00 H ATOM 824 HG21 VAL A 53 -0.569 4.463 -12.800 1.00 1.00 H ATOM 825 HG22 VAL A 53 -0.328 4.524 -14.545 1.00 1.00 H ATOM 826 HG23 VAL A 53 -0.861 5.964 -13.689 1.00 1.00 H ATOM 827 N GLY A 54 3.653 6.035 -11.267 1.00 1.00 N ATOM 828 CA GLY A 54 5.070 6.398 -11.132 1.00 1.00 C ATOM 829 C GLY A 54 5.320 7.265 -9.912 1.00 1.00 C ATOM 830 O GLY A 54 6.445 7.328 -9.417 1.00 1.00 O ATOM 831 H GLY A 54 3.334 5.204 -10.859 1.00 1.00 H ATOM 832 HA2 GLY A 54 5.650 5.492 -11.035 1.00 1.00 H ATOM 833 HA3 GLY A 54 5.407 6.931 -12.015 1.00 1.00 H ATOM 834 N ASP A 55 4.293 7.965 -9.439 1.00 1.00 N ATOM 835 CA ASP A 55 4.437 8.859 -8.287 1.00 1.00 C ATOM 836 C ASP A 55 5.040 8.132 -7.092 1.00 1.00 C ATOM 837 O ASP A 55 4.864 6.931 -6.953 1.00 1.00 O ATOM 838 CB ASP A 55 3.047 9.416 -7.916 1.00 1.00 C ATOM 839 CG ASP A 55 3.165 10.601 -6.958 1.00 1.00 C ATOM 840 OD1 ASP A 55 3.378 10.371 -5.778 1.00 1.00 O ATOM 841 OD2 ASP A 55 2.988 11.718 -7.414 1.00 1.00 O ATOM 842 H ASP A 55 3.413 7.941 -9.866 1.00 1.00 H ATOM 843 HA ASP A 55 5.086 9.678 -8.566 1.00 1.00 H ATOM 844 HB2 ASP A 55 2.546 9.737 -8.816 1.00 1.00 H ATOM 845 HB3 ASP A 55 2.452 8.640 -7.448 1.00 1.00 H ATOM 846 N THR A 56 5.743 8.880 -6.229 1.00 1.00 N ATOM 847 CA THR A 56 6.375 8.311 -5.025 1.00 1.00 C ATOM 848 C THR A 56 5.569 8.696 -3.774 1.00 1.00 C ATOM 849 O THR A 56 5.239 9.862 -3.558 1.00 1.00 O ATOM 850 CB THR A 56 7.819 8.833 -4.902 1.00 1.00 C ATOM 851 OG1 THR A 56 8.473 8.694 -6.158 1.00 1.00 O ATOM 852 CG2 THR A 56 8.599 8.037 -3.842 1.00 1.00 C ATOM 853 H THR A 56 5.825 9.842 -6.398 1.00 1.00 H ATOM 854 HA THR A 56 6.406 7.223 -5.104 1.00 1.00 H ATOM 855 HB THR A 56 7.800 9.869 -4.622 1.00 1.00 H ATOM 856 HG1 THR A 56 8.204 7.854 -6.541 1.00 1.00 H ATOM 857 HG21 THR A 56 8.647 6.999 -4.133 1.00 1.00 H ATOM 858 HG22 THR A 56 8.099 8.122 -2.889 1.00 1.00 H ATOM 859 HG23 THR A 56 9.601 8.434 -3.761 1.00 1.00 H ATOM 860 N VAL A 57 5.244 7.681 -2.985 1.00 1.00 N ATOM 861 CA VAL A 57 4.444 7.808 -1.747 1.00 1.00 C ATOM 862 C VAL A 57 5.275 7.378 -0.550 1.00 1.00 C ATOM 863 O VAL A 57 6.365 6.827 -0.715 1.00 1.00 O ATOM 864 CB VAL A 57 3.166 6.948 -1.845 1.00 1.00 C ATOM 865 CG1 VAL A 57 2.286 7.473 -2.994 1.00 1.00 C ATOM 866 CG2 VAL A 57 3.535 5.479 -2.120 1.00 1.00 C ATOM 867 H VAL A 57 5.531 6.796 -3.284 1.00 1.00 H ATOM 868 HA VAL A 57 4.153 8.843 -1.595 1.00 1.00 H ATOM 869 HB VAL A 57 2.613 7.015 -0.917 1.00 1.00 H ATOM 870 HG11 VAL A 57 2.831 7.407 -3.925 1.00 1.00 H ATOM 871 HG12 VAL A 57 2.024 8.505 -2.804 1.00 1.00 H ATOM 872 HG13 VAL A 57 1.385 6.882 -3.060 1.00 1.00 H ATOM 873 HG21 VAL A 57 2.634 4.890 -2.224 1.00 1.00 H ATOM 874 HG22 VAL A 57 4.130 5.079 -1.306 1.00 1.00 H ATOM 875 HG23 VAL A 57 4.099 5.429 -3.030 1.00 1.00 H ATOM 876 N LYS A 58 4.743 7.602 0.660 1.00 1.00 N ATOM 877 CA LYS A 58 5.411 7.209 1.907 1.00 1.00 C ATOM 878 C LYS A 58 4.429 6.343 2.698 1.00 1.00 C ATOM 879 O LYS A 58 3.375 6.821 3.116 1.00 1.00 O ATOM 880 CB LYS A 58 5.771 8.484 2.691 1.00 1.00 C ATOM 881 CG LYS A 58 6.547 8.136 3.981 1.00 1.00 C ATOM 882 CD LYS A 58 7.017 9.440 4.715 1.00 1.00 C ATOM 883 CE LYS A 58 8.383 9.922 4.182 1.00 1.00 C ATOM 884 NZ LYS A 58 9.413 8.876 4.444 1.00 1.00 N ATOM 885 H LYS A 58 3.840 7.982 0.745 1.00 1.00 H ATOM 886 HA LYS A 58 6.315 6.640 1.710 1.00 1.00 H ATOM 887 HB2 LYS A 58 6.378 9.117 2.065 1.00 1.00 H ATOM 888 HB3 LYS A 58 4.864 9.014 2.951 1.00 1.00 H ATOM 889 HG2 LYS A 58 5.894 7.570 4.637 1.00 1.00 H ATOM 890 HG3 LYS A 58 7.405 7.523 3.732 1.00 1.00 H ATOM 891 HD2 LYS A 58 6.288 10.231 4.579 1.00 1.00 H ATOM 892 HD3 LYS A 58 7.115 9.242 5.776 1.00 1.00 H ATOM 893 HE2 LYS A 58 8.318 10.104 3.120 1.00 1.00 H ATOM 894 HE3 LYS A 58 8.665 10.834 4.684 1.00 1.00 H ATOM 895 HZ1 LYS A 58 9.317 8.111 3.746 1.00 1.00 H ATOM 896 HZ2 LYS A 58 9.278 8.489 5.399 1.00 1.00 H ATOM 897 HZ3 LYS A 58 10.360 9.297 4.370 1.00 1.00 H ATOM 898 N ILE A 59 4.763 5.059 2.870 1.00 1.00 N ATOM 899 CA ILE A 59 3.894 4.098 3.578 1.00 1.00 C ATOM 900 C ILE A 59 4.341 3.942 5.036 1.00 1.00 C ATOM 901 O ILE A 59 5.537 3.892 5.321 1.00 1.00 O ATOM 902 CB ILE A 59 3.948 2.702 2.840 1.00 1.00 C ATOM 903 CG1 ILE A 59 2.610 1.889 3.050 1.00 1.00 C ATOM 904 CG2 ILE A 59 5.150 1.857 3.338 1.00 1.00 C ATOM 905 CD1 ILE A 59 1.584 2.235 1.968 1.00 1.00 C ATOM 906 H ILE A 59 5.606 4.733 2.492 1.00 1.00 H ATOM 907 HA ILE A 59 2.868 4.460 3.568 1.00 1.00 H ATOM 908 HB ILE A 59 4.099 2.885 1.778 1.00 1.00 H ATOM 909 HG12 ILE A 59 2.807 0.826 2.995 1.00 1.00 H ATOM 910 HG13 ILE A 59 2.189 2.114 4.020 1.00 1.00 H ATOM 911 HG21 ILE A 59 6.014 2.479 3.401 1.00 1.00 H ATOM 912 HG22 ILE A 59 5.331 1.040 2.654 1.00 1.00 H ATOM 913 HG23 ILE A 59 4.937 1.460 4.311 1.00 1.00 H ATOM 914 HD11 ILE A 59 1.467 3.304 1.908 1.00 1.00 H ATOM 915 HD12 ILE A 59 0.637 1.779 2.211 1.00 1.00 H ATOM 916 HD13 ILE A 59 1.934 1.859 1.019 1.00 1.00 H ATOM 917 N LYS A 60 3.374 3.815 5.942 1.00 1.00 N ATOM 918 CA LYS A 60 3.656 3.598 7.368 1.00 1.00 C ATOM 919 C LYS A 60 2.738 2.476 7.849 1.00 1.00 C ATOM 920 O LYS A 60 1.522 2.647 7.887 1.00 1.00 O ATOM 921 CB LYS A 60 3.395 4.903 8.166 1.00 1.00 C ATOM 922 CG LYS A 60 4.043 4.850 9.596 1.00 1.00 C ATOM 923 CD LYS A 60 5.575 5.227 9.563 1.00 1.00 C ATOM 924 CE LYS A 60 5.785 6.738 9.822 1.00 1.00 C ATOM 925 NZ LYS A 60 4.959 7.538 8.878 1.00 1.00 N ATOM 926 H LYS A 60 2.437 3.836 5.643 1.00 1.00 H ATOM 927 HA LYS A 60 4.689 3.281 7.506 1.00 1.00 H ATOM 928 HB2 LYS A 60 3.807 5.734 7.609 1.00 1.00 H ATOM 929 HB3 LYS A 60 2.326 5.050 8.262 1.00 1.00 H ATOM 930 HG2 LYS A 60 3.515 5.534 10.252 1.00 1.00 H ATOM 931 HG3 LYS A 60 3.929 3.845 9.997 1.00 1.00 H ATOM 932 HD2 LYS A 60 6.102 4.670 10.331 1.00 1.00 H ATOM 933 HD3 LYS A 60 6.002 4.973 8.601 1.00 1.00 H ATOM 934 HE2 LYS A 60 5.493 6.974 10.836 1.00 1.00 H ATOM 935 HE3 LYS A 60 6.830 6.987 9.687 1.00 1.00 H ATOM 936 HZ1 LYS A 60 3.952 7.409 9.103 1.00 1.00 H ATOM 937 HZ2 LYS A 60 5.136 7.219 7.904 1.00 1.00 H ATOM 938 HZ3 LYS A 60 5.208 8.544 8.964 1.00 1.00 H ATOM 939 N TYR A 61 3.318 1.317 8.190 1.00 1.00 N ATOM 940 CA TYR A 61 2.531 0.157 8.638 1.00 1.00 C ATOM 941 C TYR A 61 3.287 -0.614 9.703 1.00 1.00 C ATOM 942 O TYR A 61 4.505 -0.467 9.831 1.00 1.00 O ATOM 943 CB TYR A 61 2.202 -0.748 7.426 1.00 1.00 C ATOM 944 CG TYR A 61 3.462 -1.422 6.868 1.00 1.00 C ATOM 945 CD1 TYR A 61 3.999 -2.550 7.498 1.00 1.00 C ATOM 946 CD2 TYR A 61 4.097 -0.902 5.732 1.00 1.00 C ATOM 947 CE1 TYR A 61 5.159 -3.156 7.001 1.00 1.00 C ATOM 948 CE2 TYR A 61 5.257 -1.503 5.232 1.00 1.00 C ATOM 949 CZ TYR A 61 5.789 -2.632 5.867 1.00 1.00 C ATOM 950 OH TYR A 61 6.934 -3.228 5.374 1.00 1.00 O ATOM 951 H TYR A 61 4.292 1.237 8.112 1.00 1.00 H ATOM 952 HA TYR A 61 1.605 0.498 9.081 1.00 1.00 H ATOM 953 HB2 TYR A 61 1.496 -1.500 7.712 1.00 1.00 H ATOM 954 HB3 TYR A 61 1.754 -0.135 6.666 1.00 1.00 H ATOM 955 HD1 TYR A 61 3.514 -2.961 8.370 1.00 1.00 H ATOM 956 HD2 TYR A 61 3.674 -0.052 5.240 1.00 1.00 H ATOM 957 HE1 TYR A 61 5.567 -4.026 7.492 1.00 1.00 H ATOM 958 HE2 TYR A 61 5.745 -1.095 4.353 1.00 1.00 H ATOM 959 HH TYR A 61 6.677 -4.041 4.931 1.00 1.00 H ATOM 960 N LYS A 62 2.561 -1.438 10.476 1.00 1.00 N ATOM 961 CA LYS A 62 3.172 -2.238 11.545 1.00 1.00 C ATOM 962 C LYS A 62 2.633 -3.660 11.475 1.00 1.00 C ATOM 963 O LYS A 62 1.429 -3.859 11.303 1.00 1.00 O ATOM 964 CB LYS A 62 2.822 -1.610 12.906 1.00 1.00 C ATOM 965 CG LYS A 62 3.457 -0.212 13.009 1.00 1.00 C ATOM 966 CD LYS A 62 3.128 0.418 14.376 1.00 1.00 C ATOM 967 CE LYS A 62 3.862 1.759 14.528 1.00 1.00 C ATOM 968 NZ LYS A 62 3.414 2.709 13.471 1.00 1.00 N ATOM 969 H LYS A 62 1.583 -1.519 10.326 1.00 1.00 H ATOM 970 HA LYS A 62 4.251 -2.275 11.437 1.00 1.00 H ATOM 971 HB2 LYS A 62 1.749 -1.525 12.996 1.00 1.00 H ATOM 972 HB3 LYS A 62 3.204 -2.233 13.703 1.00 1.00 H ATOM 973 HG2 LYS A 62 4.527 -0.297 12.893 1.00 1.00 H ATOM 974 HG3 LYS A 62 3.063 0.415 12.223 1.00 1.00 H ATOM 975 HD2 LYS A 62 2.063 0.583 14.449 1.00 1.00 H ATOM 976 HD3 LYS A 62 3.443 -0.250 15.166 1.00 1.00 H ATOM 977 HE2 LYS A 62 3.644 2.179 15.499 1.00 1.00 H ATOM 978 HE3 LYS A 62 4.927 1.599 14.439 1.00 1.00 H ATOM 979 HZ1 LYS A 62 3.402 2.229 12.551 1.00 1.00 H ATOM 980 HZ2 LYS A 62 4.068 3.516 13.429 1.00 1.00 H ATOM 981 HZ3 LYS A 62 2.456 3.051 13.696 1.00 1.00 H ATOM 982 N HIS A 63 3.521 -4.654 11.631 1.00 1.00 N ATOM 983 CA HIS A 63 3.150 -6.073 11.615 1.00 1.00 C ATOM 984 C HIS A 63 3.733 -6.724 12.871 1.00 1.00 C ATOM 985 O HIS A 63 4.932 -6.605 13.127 1.00 1.00 O ATOM 986 CB HIS A 63 3.730 -6.747 10.352 1.00 1.00 C ATOM 987 CG HIS A 63 3.247 -8.174 10.271 1.00 1.00 C ATOM 988 ND1 HIS A 63 3.830 -9.193 11.008 1.00 1.00 N ATOM 989 CD2 HIS A 63 2.209 -8.753 9.582 1.00 1.00 C ATOM 990 CE1 HIS A 63 3.143 -10.318 10.750 1.00 1.00 C ATOM 991 NE2 HIS A 63 2.145 -10.112 9.888 1.00 1.00 N ATOM 992 H HIS A 63 4.468 -4.461 11.800 1.00 1.00 H ATOM 993 HA HIS A 63 2.067 -6.189 11.626 1.00 1.00 H ATOM 994 HB2 HIS A 63 3.398 -6.206 9.478 1.00 1.00 H ATOM 995 HB3 HIS A 63 4.813 -6.729 10.391 1.00 1.00 H ATOM 996 HD1 HIS A 63 4.599 -9.108 11.608 1.00 1.00 H ATOM 997 HD2 HIS A 63 1.543 -8.236 8.907 1.00 1.00 H ATOM 998 HE1 HIS A 63 3.373 -11.279 11.187 1.00 1.00 H ATOM 999 HE2 HIS A 63 1.506 -10.772 9.545 1.00 1.00 H ATOM 1000 N GLY A 64 2.899 -7.399 13.658 1.00 1.00 N ATOM 1001 CA GLY A 64 3.381 -8.038 14.881 1.00 1.00 C ATOM 1002 C GLY A 64 3.918 -6.992 15.861 1.00 1.00 C ATOM 1003 O GLY A 64 3.170 -6.126 16.318 1.00 1.00 O ATOM 1004 H GLY A 64 1.952 -7.465 13.418 1.00 1.00 H ATOM 1005 HA2 GLY A 64 2.562 -8.569 15.345 1.00 1.00 H ATOM 1006 HA3 GLY A 64 4.167 -8.738 14.639 1.00 1.00 H ATOM 1007 N ASN A 65 5.224 -7.072 16.173 1.00 1.00 N ATOM 1008 CA ASN A 65 5.888 -6.125 17.095 1.00 1.00 C ATOM 1009 C ASN A 65 6.916 -5.269 16.350 1.00 1.00 C ATOM 1010 O ASN A 65 7.297 -4.199 16.826 1.00 1.00 O ATOM 1011 CB ASN A 65 6.594 -6.913 18.209 1.00 1.00 C ATOM 1012 CG ASN A 65 5.574 -7.734 18.990 1.00 1.00 C ATOM 1013 OD1 ASN A 65 4.568 -7.203 19.460 1.00 1.00 O ATOM 1014 ND2 ASN A 65 5.756 -9.016 19.152 1.00 1.00 N ATOM 1015 H ASN A 65 5.761 -7.775 15.750 1.00 1.00 H ATOM 1016 HA ASN A 65 5.162 -5.461 17.552 1.00 1.00 H ATOM 1017 HB2 ASN A 65 7.328 -7.574 17.773 1.00 1.00 H ATOM 1018 HB3 ASN A 65 7.086 -6.226 18.884 1.00 1.00 H ATOM 1019 HD21 ASN A 65 6.549 -9.450 18.773 1.00 1.00 H ATOM 1020 HD22 ASN A 65 5.101 -9.544 19.656 1.00 1.00 H ATOM 1021 N LYS A 66 7.384 -5.755 15.191 1.00 1.00 N ATOM 1022 CA LYS A 66 8.396 -5.031 14.397 1.00 1.00 C ATOM 1023 C LYS A 66 7.744 -4.090 13.373 1.00 1.00 C ATOM 1024 O LYS A 66 6.924 -4.499 12.553 1.00 1.00 O ATOM 1025 CB LYS A 66 9.324 -6.048 13.691 1.00 1.00 C ATOM 1026 CG LYS A 66 8.529 -6.971 12.742 1.00 1.00 C ATOM 1027 CD LYS A 66 9.455 -8.061 12.179 1.00 1.00 C ATOM 1028 CE LYS A 66 8.660 -8.991 11.254 1.00 1.00 C ATOM 1029 NZ LYS A 66 8.076 -8.196 10.136 1.00 1.00 N ATOM 1030 H LYS A 66 7.058 -6.623 14.874 1.00 1.00 H ATOM 1031 HA LYS A 66 9.013 -4.432 15.064 1.00 1.00 H ATOM 1032 HB2 LYS A 66 10.071 -5.511 13.122 1.00 1.00 H ATOM 1033 HB3 LYS A 66 9.818 -6.648 14.444 1.00 1.00 H ATOM 1034 HG2 LYS A 66 7.716 -7.432 13.284 1.00 1.00 H ATOM 1035 HG3 LYS A 66 8.133 -6.397 11.921 1.00 1.00 H ATOM 1036 HD2 LYS A 66 10.258 -7.599 11.622 1.00 1.00 H ATOM 1037 HD3 LYS A 66 9.869 -8.638 12.993 1.00 1.00 H ATOM 1038 HE2 LYS A 66 9.318 -9.748 10.852 1.00 1.00 H ATOM 1039 HE3 LYS A 66 7.866 -9.463 11.814 1.00 1.00 H ATOM 1040 HZ1 LYS A 66 8.145 -8.739 9.252 1.00 1.00 H ATOM 1041 HZ2 LYS A 66 8.600 -7.303 10.034 1.00 1.00 H ATOM 1042 HZ3 LYS A 66 7.078 -7.992 10.341 1.00 1.00 H ATOM 1043 N ASN A 67 8.096 -2.800 13.453 1.00 1.00 N ATOM 1044 CA ASN A 67 7.552 -1.778 12.559 1.00 1.00 C ATOM 1045 C ASN A 67 8.481 -1.607 11.356 1.00 1.00 C ATOM 1046 O ASN A 67 9.701 -1.553 11.511 1.00 1.00 O ATOM 1047 CB ASN A 67 7.454 -0.446 13.320 1.00 1.00 C ATOM 1048 CG ASN A 67 6.621 -0.629 14.585 1.00 1.00 C ATOM 1049 OD1 ASN A 67 5.766 -1.511 14.659 1.00 1.00 O ATOM 1050 ND2 ASN A 67 6.820 0.158 15.608 1.00 1.00 N ATOM 1051 H ASN A 67 8.715 -2.522 14.148 1.00 1.00 H ATOM 1052 HA ASN A 67 6.563 -2.061 12.215 1.00 1.00 H ATOM 1053 HB2 ASN A 67 8.445 -0.110 13.597 1.00 1.00 H ATOM 1054 HB3 ASN A 67 6.987 0.297 12.690 1.00 1.00 H ATOM 1055 HD21 ASN A 67 7.502 0.861 15.561 1.00 1.00 H ATOM 1056 HD22 ASN A 67 6.288 0.044 16.423 1.00 1.00 H ATOM 1057 N GLU A 68 7.895 -1.523 10.158 1.00 1.00 N ATOM 1058 CA GLU A 68 8.669 -1.357 8.908 1.00 1.00 C ATOM 1059 C GLU A 68 7.982 -0.333 7.999 1.00 1.00 C ATOM 1060 O GLU A 68 6.754 -0.297 7.919 1.00 1.00 O ATOM 1061 CB GLU A 68 8.761 -2.709 8.172 1.00 1.00 C ATOM 1062 CG GLU A 68 9.363 -3.778 9.103 1.00 1.00 C ATOM 1063 CD GLU A 68 9.557 -5.100 8.356 1.00 1.00 C ATOM 1064 OE1 GLU A 68 9.549 -5.089 7.136 1.00 1.00 O ATOM 1065 OE2 GLU A 68 9.752 -6.107 9.016 1.00 1.00 O ATOM 1066 H GLU A 68 6.922 -1.576 10.113 1.00 1.00 H ATOM 1067 HA GLU A 68 9.673 -1.005 9.126 1.00 1.00 H ATOM 1068 HB2 GLU A 68 7.774 -3.021 7.862 1.00 1.00 H ATOM 1069 HB3 GLU A 68 9.391 -2.598 7.299 1.00 1.00 H ATOM 1070 HG2 GLU A 68 10.319 -3.439 9.474 1.00 1.00 H ATOM 1071 HG3 GLU A 68 8.692 -3.942 9.938 1.00 1.00 H ATOM 1072 N GLU A 69 8.780 0.498 7.304 1.00 1.00 N ATOM 1073 CA GLU A 69 8.249 1.525 6.384 1.00 1.00 C ATOM 1074 C GLU A 69 9.127 1.612 5.129 1.00 1.00 C ATOM 1075 O GLU A 69 10.353 1.522 5.211 1.00 1.00 O ATOM 1076 CB GLU A 69 8.184 2.886 7.098 1.00 1.00 C ATOM 1077 CG GLU A 69 9.580 3.307 7.593 1.00 1.00 C ATOM 1078 CD GLU A 69 9.480 4.615 8.377 1.00 1.00 C ATOM 1079 OE1 GLU A 69 9.031 4.578 9.509 1.00 1.00 O ATOM 1080 OE2 GLU A 69 9.840 5.646 7.831 1.00 1.00 O ATOM 1081 H GLU A 69 9.753 0.423 7.404 1.00 1.00 H ATOM 1082 HA GLU A 69 7.243 1.252 6.071 1.00 1.00 H ATOM 1083 HB2 GLU A 69 7.809 3.633 6.413 1.00 1.00 H ATOM 1084 HB3 GLU A 69 7.514 2.808 7.943 1.00 1.00 H ATOM 1085 HG2 GLU A 69 9.982 2.537 8.235 1.00 1.00 H ATOM 1086 HG3 GLU A 69 10.239 3.451 6.752 1.00 1.00 H ATOM 1087 N ALA A 70 8.484 1.736 3.961 1.00 1.00 N ATOM 1088 CA ALA A 70 9.200 1.772 2.669 1.00 1.00 C ATOM 1089 C ALA A 70 8.453 2.585 1.596 1.00 1.00 C ATOM 1090 O ALA A 70 7.235 2.581 1.525 1.00 1.00 O ATOM 1091 CB ALA A 70 9.328 0.328 2.190 1.00 1.00 C ATOM 1092 H ALA A 70 7.510 1.743 3.975 1.00 1.00 H ATOM 1093 HA ALA A 70 10.193 2.189 2.796 1.00 1.00 H ATOM 1094 HB1 ALA A 70 9.778 0.294 1.207 1.00 1.00 H ATOM 1095 HB2 ALA A 70 8.337 -0.101 2.150 1.00 1.00 H ATOM 1096 HB3 ALA A 70 9.933 -0.234 2.886 1.00 1.00 H ATOM 1097 N SER A 71 9.211 3.234 0.708 1.00 1.00 N ATOM 1098 CA SER A 71 8.616 4.001 -0.402 1.00 1.00 C ATOM 1099 C SER A 71 8.466 3.094 -1.627 1.00 1.00 C ATOM 1100 O SER A 71 9.431 2.455 -2.049 1.00 1.00 O ATOM 1101 CB SER A 71 9.502 5.197 -0.757 1.00 1.00 C ATOM 1102 OG SER A 71 10.767 4.731 -1.208 1.00 1.00 O ATOM 1103 H SER A 71 10.185 3.150 0.780 1.00 1.00 H ATOM 1104 HA SER A 71 7.634 4.372 -0.115 1.00 1.00 H ATOM 1105 HB2 SER A 71 9.035 5.774 -1.540 1.00 1.00 H ATOM 1106 HB3 SER A 71 9.627 5.820 0.120 1.00 1.00 H ATOM 1107 HG SER A 71 11.081 4.071 -0.586 1.00 1.00 H ATOM 1108 N ILE A 72 7.249 3.045 -2.202 1.00 1.00 N ATOM 1109 CA ILE A 72 6.953 2.218 -3.394 1.00 1.00 C ATOM 1110 C ILE A 72 6.240 3.086 -4.430 1.00 1.00 C ATOM 1111 O ILE A 72 5.265 3.741 -4.107 1.00 1.00 O ATOM 1112 CB ILE A 72 6.032 1.022 -3.003 1.00 1.00 C ATOM 1113 CG1 ILE A 72 6.646 0.224 -1.786 1.00 1.00 C ATOM 1114 CG2 ILE A 72 5.859 0.082 -4.223 1.00 1.00 C ATOM 1115 CD1 ILE A 72 6.091 0.742 -0.436 1.00 1.00 C ATOM 1116 H ILE A 72 6.526 3.588 -1.822 1.00 1.00 H ATOM 1117 HA ILE A 72 7.873 1.836 -3.829 1.00 1.00 H ATOM 1118 HB ILE A 72 5.051 1.404 -2.729 1.00 1.00 H ATOM 1119 HG12 ILE A 72 6.392 -0.828 -1.866 1.00 1.00 H ATOM 1120 HG13 ILE A 72 7.726 0.316 -1.779 1.00 1.00 H ATOM 1121 HG21 ILE A 72 5.279 -0.781 -3.930 1.00 1.00 H ATOM 1122 HG22 ILE A 72 6.828 -0.243 -4.574 1.00 1.00 H ATOM 1123 HG23 ILE A 72 5.345 0.602 -5.019 1.00 1.00 H ATOM 1124 HD11 ILE A 72 6.776 0.474 0.354 1.00 1.00 H ATOM 1125 HD12 ILE A 72 5.132 0.284 -0.246 1.00 1.00 H ATOM 1126 HD13 ILE A 72 5.973 1.820 -0.458 1.00 1.00 H ATOM 1127 N LYS A 73 6.714 3.093 -5.672 1.00 1.00 N ATOM 1128 CA LYS A 73 6.089 3.905 -6.729 1.00 1.00 C ATOM 1129 C LYS A 73 4.863 3.186 -7.305 1.00 1.00 C ATOM 1130 O LYS A 73 4.871 1.963 -7.440 1.00 1.00 O ATOM 1131 CB LYS A 73 7.141 4.228 -7.825 1.00 1.00 C ATOM 1132 CG LYS A 73 7.302 3.054 -8.847 1.00 1.00 C ATOM 1133 CD LYS A 73 8.680 3.127 -9.581 1.00 1.00 C ATOM 1134 CE LYS A 73 9.798 2.467 -8.743 1.00 1.00 C ATOM 1135 NZ LYS A 73 11.087 2.545 -9.483 1.00 1.00 N ATOM 1136 H LYS A 73 7.500 2.550 -5.893 1.00 1.00 H ATOM 1137 HA LYS A 73 5.759 4.836 -6.295 1.00 1.00 H ATOM 1138 HB2 LYS A 73 6.841 5.126 -8.359 1.00 1.00 H ATOM 1139 HB3 LYS A 73 8.081 4.420 -7.337 1.00 1.00 H ATOM 1140 HG2 LYS A 73 7.208 2.102 -8.334 1.00 1.00 H ATOM 1141 HG3 LYS A 73 6.500 3.128 -9.583 1.00 1.00 H ATOM 1142 HD2 LYS A 73 8.612 2.609 -10.529 1.00 1.00 H ATOM 1143 HD3 LYS A 73 8.938 4.161 -9.765 1.00 1.00 H ATOM 1144 HE2 LYS A 73 9.902 2.975 -7.798 1.00 1.00 H ATOM 1145 HE3 LYS A 73 9.552 1.431 -8.565 1.00 1.00 H ATOM 1146 HZ1 LYS A 73 11.633 3.364 -9.145 1.00 1.00 H ATOM 1147 HZ2 LYS A 73 10.898 2.653 -10.499 1.00 1.00 H ATOM 1148 HZ3 LYS A 73 11.633 1.673 -9.321 1.00 1.00 H ATOM 1149 N LEU A 74 3.807 3.937 -7.641 1.00 1.00 N ATOM 1150 CA LEU A 74 2.592 3.333 -8.194 1.00 1.00 C ATOM 1151 C LEU A 74 2.915 2.624 -9.514 1.00 1.00 C ATOM 1152 O LEU A 74 3.748 3.092 -10.290 1.00 1.00 O ATOM 1153 CB LEU A 74 1.542 4.445 -8.482 1.00 1.00 C ATOM 1154 CG LEU A 74 0.825 4.956 -7.198 1.00 1.00 C ATOM 1155 CD1 LEU A 74 -0.122 3.875 -6.596 1.00 1.00 C ATOM 1156 CD2 LEU A 74 1.856 5.414 -6.141 1.00 1.00 C ATOM 1157 H LEU A 74 3.819 4.912 -7.538 1.00 1.00 H ATOM 1158 HA LEU A 74 2.188 2.622 -7.494 1.00 1.00 H ATOM 1159 HB2 LEU A 74 2.050 5.277 -8.947 1.00 1.00 H ATOM 1160 HB3 LEU A 74 0.791 4.074 -9.173 1.00 1.00 H ATOM 1161 HG LEU A 74 0.215 5.817 -7.477 1.00 1.00 H ATOM 1162 HD11 LEU A 74 -0.607 3.309 -7.383 1.00 1.00 H ATOM 1163 HD12 LEU A 74 -0.881 4.365 -6.010 1.00 1.00 H ATOM 1164 HD13 LEU A 74 0.430 3.193 -5.957 1.00 1.00 H ATOM 1165 HD21 LEU A 74 1.345 5.954 -5.357 1.00 1.00 H ATOM 1166 HD22 LEU A 74 2.589 6.062 -6.598 1.00 1.00 H ATOM 1167 HD23 LEU A 74 2.352 4.555 -5.714 1.00 1.00 H ATOM 1168 N THR A 75 2.223 1.503 -9.763 1.00 1.00 N ATOM 1169 CA THR A 75 2.399 0.723 -11.002 1.00 1.00 C ATOM 1170 C THR A 75 1.042 0.332 -11.577 1.00 1.00 C ATOM 1171 O THR A 75 0.052 0.223 -10.853 1.00 1.00 O ATOM 1172 CB THR A 75 3.212 -0.554 -10.721 1.00 1.00 C ATOM 1173 OG1 THR A 75 2.481 -1.386 -9.831 1.00 1.00 O ATOM 1174 CG2 THR A 75 4.569 -0.204 -10.090 1.00 1.00 C ATOM 1175 H THR A 75 1.567 1.201 -9.100 1.00 1.00 H ATOM 1176 HA THR A 75 2.923 1.314 -11.746 1.00 1.00 H ATOM 1177 HB THR A 75 3.376 -1.086 -11.650 1.00 1.00 H ATOM 1178 HG1 THR A 75 1.547 -1.208 -9.960 1.00 1.00 H ATOM 1179 HG21 THR A 75 5.072 0.547 -10.685 1.00 1.00 H ATOM 1180 HG22 THR A 75 5.189 -1.092 -10.044 1.00 1.00 H ATOM 1181 HG23 THR A 75 4.414 0.173 -9.092 1.00 1.00 H ATOM 1182 N ALA A 76 1.020 0.101 -12.889 1.00 1.00 N ATOM 1183 CA ALA A 76 -0.201 -0.312 -13.589 1.00 1.00 C ATOM 1184 C ALA A 76 -0.410 -1.809 -13.370 1.00 1.00 C ATOM 1185 O ALA A 76 0.474 -2.606 -13.687 1.00 1.00 O ATOM 1186 CB ALA A 76 -0.039 -0.027 -15.089 1.00 1.00 C ATOM 1187 H ALA A 76 1.859 0.184 -13.390 1.00 1.00 H ATOM 1188 HA ALA A 76 -1.060 0.243 -13.207 1.00 1.00 H ATOM 1189 HB1 ALA A 76 -0.888 -0.416 -15.630 1.00 1.00 H ATOM 1190 HB2 ALA A 76 0.862 -0.502 -15.447 1.00 1.00 H ATOM 1191 HB3 ALA A 76 0.031 1.039 -15.248 1.00 1.00 H ATOM 1192 N ILE A 77 -1.569 -2.186 -12.805 1.00 1.00 N ATOM 1193 CA ILE A 77 -1.890 -3.603 -12.510 1.00 1.00 C ATOM 1194 C ILE A 77 -3.114 -4.075 -13.282 1.00 1.00 C ATOM 1195 O ILE A 77 -3.379 -5.275 -13.356 1.00 1.00 O ATOM 1196 CB ILE A 77 -2.101 -3.782 -10.980 1.00 1.00 C ATOM 1197 CG1 ILE A 77 -3.442 -3.150 -10.476 1.00 1.00 C ATOM 1198 CG2 ILE A 77 -0.918 -3.139 -10.236 1.00 1.00 C ATOM 1199 CD1 ILE A 77 -3.579 -1.665 -10.859 1.00 1.00 C ATOM 1200 H ILE A 77 -2.215 -1.498 -12.560 1.00 1.00 H ATOM 1201 HA ILE A 77 -1.057 -4.237 -12.806 1.00 1.00 H ATOM 1202 HB ILE A 77 -2.113 -4.843 -10.751 1.00 1.00 H ATOM 1203 HG12 ILE A 77 -4.275 -3.692 -10.894 1.00 1.00 H ATOM 1204 HG13 ILE A 77 -3.488 -3.236 -9.398 1.00 1.00 H ATOM 1205 HG21 ILE A 77 -0.913 -2.072 -10.410 1.00 1.00 H ATOM 1206 HG22 ILE A 77 0.011 -3.568 -10.580 1.00 1.00 H ATOM 1207 HG23 ILE A 77 -1.023 -3.321 -9.189 1.00 1.00 H ATOM 1208 HD11 ILE A 77 -2.631 -1.159 -10.751 1.00 1.00 H ATOM 1209 HD12 ILE A 77 -4.302 -1.200 -10.204 1.00 1.00 H ATOM 1210 HD13 ILE A 77 -3.922 -1.583 -11.876 1.00 1.00 H ATOM 1211 N ASP A 78 -3.866 -3.123 -13.845 1.00 1.00 N ATOM 1212 CA ASP A 78 -5.089 -3.424 -14.610 1.00 1.00 C ATOM 1213 C ASP A 78 -4.956 -2.917 -16.046 1.00 1.00 C ATOM 1214 O ASP A 78 -4.318 -1.899 -16.302 1.00 1.00 O ATOM 1215 CB ASP A 78 -6.286 -2.733 -13.937 1.00 1.00 C ATOM 1216 CG ASP A 78 -6.506 -3.298 -12.536 1.00 1.00 C ATOM 1217 OD1 ASP A 78 -6.198 -4.457 -12.317 1.00 1.00 O ATOM 1218 OD2 ASP A 78 -7.004 -2.574 -11.688 1.00 1.00 O ATOM 1219 H ASP A 78 -3.600 -2.186 -13.738 1.00 1.00 H ATOM 1220 HA ASP A 78 -5.277 -4.494 -14.638 1.00 1.00 H ATOM 1221 HB2 ASP A 78 -6.095 -1.672 -13.868 1.00 1.00 H ATOM 1222 HB3 ASP A 78 -7.179 -2.897 -14.526 1.00 1.00 H ATOM 1223 N LYS A 79 -5.552 -3.657 -16.975 1.00 1.00 N ATOM 1224 CA LYS A 79 -5.520 -3.325 -18.400 1.00 1.00 C ATOM 1225 C LYS A 79 -5.861 -1.850 -18.664 1.00 1.00 C ATOM 1226 O LYS A 79 -5.422 -1.277 -19.662 1.00 1.00 O ATOM 1227 CB LYS A 79 -6.534 -4.235 -19.127 1.00 1.00 C ATOM 1228 CG LYS A 79 -7.935 -4.068 -18.498 1.00 1.00 C ATOM 1229 CD LYS A 79 -8.929 -5.039 -19.150 1.00 1.00 C ATOM 1230 CE LYS A 79 -10.315 -4.864 -18.516 1.00 1.00 C ATOM 1231 NZ LYS A 79 -10.227 -5.120 -17.050 1.00 1.00 N ATOM 1232 H LYS A 79 -6.009 -4.481 -16.704 1.00 1.00 H ATOM 1233 HA LYS A 79 -4.533 -3.529 -18.786 1.00 1.00 H ATOM 1234 HB2 LYS A 79 -6.575 -3.973 -20.176 1.00 1.00 H ATOM 1235 HB3 LYS A 79 -6.221 -5.266 -19.029 1.00 1.00 H ATOM 1236 HG2 LYS A 79 -7.886 -4.274 -17.437 1.00 1.00 H ATOM 1237 HG3 LYS A 79 -8.281 -3.056 -18.647 1.00 1.00 H ATOM 1238 HD2 LYS A 79 -8.987 -4.833 -20.209 1.00 1.00 H ATOM 1239 HD3 LYS A 79 -8.591 -6.053 -18.998 1.00 1.00 H ATOM 1240 HE2 LYS A 79 -10.663 -3.856 -18.683 1.00 1.00 H ATOM 1241 HE3 LYS A 79 -11.007 -5.563 -18.963 1.00 1.00 H ATOM 1242 HZ1 LYS A 79 -9.433 -5.763 -16.856 1.00 1.00 H ATOM 1243 HZ2 LYS A 79 -11.110 -5.557 -16.718 1.00 1.00 H ATOM 1244 HZ3 LYS A 79 -10.074 -4.222 -16.548 1.00 1.00 H ATOM 1245 N LYS A 80 -6.644 -1.241 -17.768 1.00 1.00 N ATOM 1246 CA LYS A 80 -7.043 0.174 -17.911 1.00 1.00 C ATOM 1247 C LYS A 80 -5.924 1.096 -17.414 1.00 1.00 C ATOM 1248 O LYS A 80 -5.905 2.287 -17.725 1.00 1.00 O ATOM 1249 CB LYS A 80 -8.377 0.440 -17.140 1.00 1.00 C ATOM 1250 CG LYS A 80 -8.419 -0.361 -15.820 1.00 1.00 C ATOM 1251 CD LYS A 80 -9.676 0.015 -15.017 1.00 1.00 C ATOM 1252 CE LYS A 80 -9.758 -0.835 -13.740 1.00 1.00 C ATOM 1253 NZ LYS A 80 -9.877 -2.273 -14.114 1.00 1.00 N ATOM 1254 H LYS A 80 -6.959 -1.737 -16.989 1.00 1.00 H ATOM 1255 HA LYS A 80 -7.205 0.393 -18.965 1.00 1.00 H ATOM 1256 HB2 LYS A 80 -8.469 1.498 -16.921 1.00 1.00 H ATOM 1257 HB3 LYS A 80 -9.217 0.138 -17.756 1.00 1.00 H ATOM 1258 HG2 LYS A 80 -8.447 -1.419 -16.039 1.00 1.00 H ATOM 1259 HG3 LYS A 80 -7.541 -0.137 -15.233 1.00 1.00 H ATOM 1260 HD2 LYS A 80 -9.633 1.061 -14.749 1.00 1.00 H ATOM 1261 HD3 LYS A 80 -10.557 -0.164 -15.618 1.00 1.00 H ATOM 1262 HE2 LYS A 80 -8.868 -0.693 -13.149 1.00 1.00 H ATOM 1263 HE3 LYS A 80 -10.623 -0.541 -13.165 1.00 1.00 H ATOM 1264 HZ1 LYS A 80 -10.667 -2.702 -13.592 1.00 1.00 H ATOM 1265 HZ2 LYS A 80 -8.996 -2.768 -13.872 1.00 1.00 H ATOM 1266 HZ3 LYS A 80 -10.051 -2.352 -15.136 1.00 1.00 H ATOM 1267 N GLY A 81 -4.985 0.531 -16.659 1.00 1.00 N ATOM 1268 CA GLY A 81 -3.846 1.294 -16.133 1.00 1.00 C ATOM 1269 C GLY A 81 -4.212 2.063 -14.873 1.00 1.00 C ATOM 1270 O GLY A 81 -3.944 3.260 -14.769 1.00 1.00 O ATOM 1271 H GLY A 81 -5.058 -0.419 -16.453 1.00 1.00 H ATOM 1272 HA2 GLY A 81 -3.055 0.604 -15.898 1.00 1.00 H ATOM 1273 HA3 GLY A 81 -3.489 1.991 -16.881 1.00 1.00 H ATOM 1274 N THR A 82 -4.815 1.369 -13.906 1.00 1.00 N ATOM 1275 CA THR A 82 -5.203 2.000 -12.641 1.00 1.00 C ATOM 1276 C THR A 82 -3.983 2.078 -11.690 1.00 1.00 C ATOM 1277 O THR A 82 -3.463 1.037 -11.307 1.00 1.00 O ATOM 1278 CB THR A 82 -6.311 1.171 -11.961 1.00 1.00 C ATOM 1279 OG1 THR A 82 -7.484 1.261 -12.750 1.00 1.00 O ATOM 1280 CG2 THR A 82 -6.618 1.716 -10.539 1.00 1.00 C ATOM 1281 H THR A 82 -4.999 0.416 -14.041 1.00 1.00 H ATOM 1282 HA THR A 82 -5.613 2.975 -12.840 1.00 1.00 H ATOM 1283 HB THR A 82 -6.000 0.139 -11.896 1.00 1.00 H ATOM 1284 HG1 THR A 82 -8.101 1.842 -12.298 1.00 1.00 H ATOM 1285 HG21 THR A 82 -6.667 2.801 -10.561 1.00 1.00 H ATOM 1286 HG22 THR A 82 -5.836 1.410 -9.853 1.00 1.00 H ATOM 1287 HG23 THR A 82 -7.562 1.320 -10.202 1.00 1.00 H ATOM 1288 N PRO A 83 -3.535 3.247 -11.258 1.00 1.00 N ATOM 1289 CA PRO A 83 -2.386 3.332 -10.290 1.00 1.00 C ATOM 1290 C PRO A 83 -2.637 2.460 -9.041 1.00 1.00 C ATOM 1291 O PRO A 83 -3.596 2.694 -8.305 1.00 1.00 O ATOM 1292 CB PRO A 83 -2.320 4.846 -9.920 1.00 1.00 C ATOM 1293 CG PRO A 83 -3.005 5.555 -11.065 1.00 1.00 C ATOM 1294 CD PRO A 83 -4.038 4.580 -11.636 1.00 1.00 C ATOM 1295 HA PRO A 83 -1.474 3.027 -10.777 1.00 1.00 H ATOM 1296 HB2 PRO A 83 -2.849 5.038 -8.986 1.00 1.00 H ATOM 1297 HB3 PRO A 83 -1.288 5.181 -9.829 1.00 1.00 H ATOM 1298 HG2 PRO A 83 -3.498 6.447 -10.730 1.00 1.00 H ATOM 1299 HG3 PRO A 83 -2.292 5.817 -11.824 1.00 1.00 H ATOM 1300 HD2 PRO A 83 -5.019 4.746 -11.199 1.00 1.00 H ATOM 1301 HD3 PRO A 83 -4.085 4.670 -12.714 1.00 1.00 H ATOM 1302 N GLY A 84 -1.780 1.461 -8.807 1.00 1.00 N ATOM 1303 CA GLY A 84 -1.951 0.588 -7.638 1.00 1.00 C ATOM 1304 C GLY A 84 -0.980 -0.587 -7.635 1.00 1.00 C ATOM 1305 O GLY A 84 -0.115 -0.703 -8.503 1.00 1.00 O ATOM 1306 H GLY A 84 -1.033 1.314 -9.425 1.00 1.00 H ATOM 1307 HA2 GLY A 84 -1.802 1.166 -6.741 1.00 1.00 H ATOM 1308 HA3 GLY A 84 -2.960 0.193 -7.638 1.00 1.00 H ATOM 1309 N ILE A 85 -1.171 -1.475 -6.644 1.00 1.00 N ATOM 1310 CA ILE A 85 -0.366 -2.704 -6.471 1.00 1.00 C ATOM 1311 C ILE A 85 -1.319 -3.903 -6.644 1.00 1.00 C ATOM 1312 O ILE A 85 -2.531 -3.711 -6.749 1.00 1.00 O ATOM 1313 CB ILE A 85 0.369 -2.725 -5.070 1.00 1.00 C ATOM 1314 CG1 ILE A 85 -0.333 -1.757 -4.036 1.00 1.00 C ATOM 1315 CG2 ILE A 85 1.874 -2.357 -5.238 1.00 1.00 C ATOM 1316 CD1 ILE A 85 0.151 -0.294 -4.166 1.00 1.00 C ATOM 1317 H ILE A 85 -1.901 -1.309 -6.011 1.00 1.00 H ATOM 1318 HA ILE A 85 0.373 -2.765 -7.269 1.00 1.00 H ATOM 1319 HB ILE A 85 0.331 -3.735 -4.674 1.00 1.00 H ATOM 1320 HG12 ILE A 85 -1.401 -1.777 -4.181 1.00 1.00 H ATOM 1321 HG13 ILE A 85 -0.116 -2.097 -3.028 1.00 1.00 H ATOM 1322 HG21 ILE A 85 2.380 -3.153 -5.771 1.00 1.00 H ATOM 1323 HG22 ILE A 85 2.331 -2.228 -4.269 1.00 1.00 H ATOM 1324 HG23 ILE A 85 1.965 -1.441 -5.803 1.00 1.00 H ATOM 1325 HD11 ILE A 85 1.105 -0.188 -3.671 1.00 1.00 H ATOM 1326 HD12 ILE A 85 -0.569 0.362 -3.701 1.00 1.00 H ATOM 1327 HD13 ILE A 85 0.258 -0.027 -5.207 1.00 1.00 H ATOM 1328 N GLY A 86 -0.783 -5.131 -6.717 1.00 1.00 N ATOM 1329 CA GLY A 86 -1.618 -6.328 -6.930 1.00 1.00 C ATOM 1330 C GLY A 86 -2.075 -6.960 -5.621 1.00 1.00 C ATOM 1331 O GLY A 86 -2.028 -8.181 -5.468 1.00 1.00 O ATOM 1332 H GLY A 86 0.184 -5.259 -6.637 1.00 1.00 H ATOM 1333 HA2 GLY A 86 -2.495 -6.073 -7.517 1.00 1.00 H ATOM 1334 HA3 GLY A 86 -1.043 -7.056 -7.477 1.00 1.00 H ATOM 1335 N ILE A 87 -2.487 -6.116 -4.671 1.00 1.00 N ATOM 1336 CA ILE A 87 -2.926 -6.577 -3.340 1.00 1.00 C ATOM 1337 C ILE A 87 -4.414 -6.349 -3.168 1.00 1.00 C ATOM 1338 O ILE A 87 -5.064 -5.762 -4.034 1.00 1.00 O ATOM 1339 CB ILE A 87 -2.141 -5.820 -2.237 1.00 1.00 C ATOM 1340 CG1 ILE A 87 -2.426 -4.290 -2.288 1.00 1.00 C ATOM 1341 CG2 ILE A 87 -0.639 -6.069 -2.454 1.00 1.00 C ATOM 1342 CD1 ILE A 87 -1.772 -3.582 -1.092 1.00 1.00 C ATOM 1343 H ILE A 87 -2.428 -5.156 -4.865 1.00 1.00 H ATOM 1344 HA ILE A 87 -2.735 -7.639 -3.222 1.00 1.00 H ATOM 1345 HB ILE A 87 -2.429 -6.213 -1.268 1.00 1.00 H ATOM 1346 HG12 ILE A 87 -2.031 -3.883 -3.204 1.00 1.00 H ATOM 1347 HG13 ILE A 87 -3.487 -4.106 -2.251 1.00 1.00 H ATOM 1348 HG21 ILE A 87 -0.445 -7.125 -2.467 1.00 1.00 H ATOM 1349 HG22 ILE A 87 -0.071 -5.613 -1.658 1.00 1.00 H ATOM 1350 HG23 ILE A 87 -0.338 -5.646 -3.395 1.00 1.00 H ATOM 1351 HD11 ILE A 87 -2.045 -2.538 -1.101 1.00 1.00 H ATOM 1352 HD12 ILE A 87 -0.697 -3.673 -1.158 1.00 1.00 H ATOM 1353 HD13 ILE A 87 -2.117 -4.034 -0.172 1.00 1.00 H ATOM 1354 N THR A 88 -4.943 -6.802 -2.031 1.00 1.00 N ATOM 1355 CA THR A 88 -6.376 -6.637 -1.699 1.00 1.00 C ATOM 1356 C THR A 88 -6.521 -6.108 -0.267 1.00 1.00 C ATOM 1357 O THR A 88 -5.922 -6.646 0.664 1.00 1.00 O ATOM 1358 CB THR A 88 -7.098 -7.992 -1.854 1.00 1.00 C ATOM 1359 OG1 THR A 88 -7.037 -8.389 -3.216 1.00 1.00 O ATOM 1360 CG2 THR A 88 -8.577 -7.894 -1.418 1.00 1.00 C ATOM 1361 H THR A 88 -4.355 -7.228 -1.360 1.00 1.00 H ATOM 1362 HA THR A 88 -6.841 -5.924 -2.377 1.00 1.00 H ATOM 1363 HB THR A 88 -6.594 -8.731 -1.253 1.00 1.00 H ATOM 1364 HG1 THR A 88 -6.274 -7.965 -3.614 1.00 1.00 H ATOM 1365 HG21 THR A 88 -9.098 -8.788 -1.727 1.00 1.00 H ATOM 1366 HG22 THR A 88 -9.041 -7.033 -1.879 1.00 1.00 H ATOM 1367 HG23 THR A 88 -8.639 -7.803 -0.339 1.00 1.00 H ATOM 1368 N LEU A 89 -7.324 -5.045 -0.107 1.00 1.00 N ATOM 1369 CA LEU A 89 -7.571 -4.413 1.205 1.00 1.00 C ATOM 1370 C LEU A 89 -8.967 -4.798 1.717 1.00 1.00 C ATOM 1371 O LEU A 89 -9.902 -4.959 0.931 1.00 1.00 O ATOM 1372 CB LEU A 89 -7.473 -2.881 1.051 1.00 1.00 C ATOM 1373 CG LEU A 89 -6.111 -2.474 0.427 1.00 1.00 C ATOM 1374 CD1 LEU A 89 -6.088 -0.951 0.211 1.00 1.00 C ATOM 1375 CD2 LEU A 89 -4.923 -2.895 1.340 1.00 1.00 C ATOM 1376 H LEU A 89 -7.765 -4.667 -0.894 1.00 1.00 H ATOM 1377 HA LEU A 89 -6.839 -4.744 1.932 1.00 1.00 H ATOM 1378 HB2 LEU A 89 -8.276 -2.537 0.409 1.00 1.00 H ATOM 1379 HB3 LEU A 89 -7.574 -2.416 2.022 1.00 1.00 H ATOM 1380 HG LEU A 89 -6.008 -2.957 -0.534 1.00 1.00 H ATOM 1381 HD11 LEU A 89 -5.146 -0.664 -0.235 1.00 1.00 H ATOM 1382 HD12 LEU A 89 -6.200 -0.452 1.158 1.00 1.00 H ATOM 1383 HD13 LEU A 89 -6.897 -0.665 -0.444 1.00 1.00 H ATOM 1384 HD21 LEU A 89 -4.032 -2.336 1.077 1.00 1.00 H ATOM 1385 HD22 LEU A 89 -4.722 -3.947 1.203 1.00 1.00 H ATOM 1386 HD23 LEU A 89 -5.162 -2.706 2.378 1.00 1.00 H ATOM 1387 N VAL A 90 -9.076 -4.989 3.042 1.00 1.00 N ATOM 1388 CA VAL A 90 -10.332 -5.417 3.704 1.00 1.00 C ATOM 1389 C VAL A 90 -11.011 -4.249 4.415 1.00 1.00 C ATOM 1390 O VAL A 90 -10.506 -3.127 4.414 1.00 1.00 O ATOM 1391 CB VAL A 90 -10.067 -6.584 4.705 1.00 1.00 C ATOM 1392 CG1 VAL A 90 -9.141 -7.618 4.043 1.00 1.00 C ATOM 1393 CG2 VAL A 90 -9.419 -6.066 6.023 1.00 1.00 C ATOM 1394 H VAL A 90 -8.262 -4.902 3.580 1.00 1.00 H ATOM 1395 HA VAL A 90 -11.025 -5.779 2.948 1.00 1.00 H ATOM 1396 HB VAL A 90 -11.012 -7.069 4.941 1.00 1.00 H ATOM 1397 HG11 VAL A 90 -9.021 -8.469 4.700 1.00 1.00 H ATOM 1398 HG12 VAL A 90 -8.173 -7.174 3.858 1.00 1.00 H ATOM 1399 HG13 VAL A 90 -9.572 -7.948 3.108 1.00 1.00 H ATOM 1400 HG21 VAL A 90 -8.644 -5.357 5.788 1.00 1.00 H ATOM 1401 HG22 VAL A 90 -8.999 -6.892 6.584 1.00 1.00 H ATOM 1402 HG23 VAL A 90 -10.169 -5.576 6.632 1.00 1.00 H ATOM 1403 N ASP A 91 -12.172 -4.561 5.003 1.00 1.00 N ATOM 1404 CA ASP A 91 -13.011 -3.599 5.740 1.00 1.00 C ATOM 1405 C ASP A 91 -13.976 -2.923 4.773 1.00 1.00 C ATOM 1406 O ASP A 91 -15.056 -2.482 5.166 1.00 1.00 O ATOM 1407 CB ASP A 91 -12.156 -2.539 6.504 1.00 1.00 C ATOM 1408 CG ASP A 91 -12.924 -1.914 7.672 1.00 1.00 C ATOM 1409 OD1 ASP A 91 -13.627 -0.943 7.438 1.00 1.00 O ATOM 1410 OD2 ASP A 91 -12.731 -2.363 8.791 1.00 1.00 O ATOM 1411 H ASP A 91 -12.447 -5.501 4.955 1.00 1.00 H ATOM 1412 HA ASP A 91 -13.599 -4.162 6.457 1.00 1.00 H ATOM 1413 HB2 ASP A 91 -11.271 -3.021 6.893 1.00 1.00 H ATOM 1414 HB3 ASP A 91 -11.852 -1.748 5.829 1.00 1.00 H ATOM 1415 N ASP A 92 -13.578 -2.838 3.501 1.00 1.00 N ATOM 1416 CA ASP A 92 -14.410 -2.210 2.479 1.00 1.00 C ATOM 1417 C ASP A 92 -15.805 -2.835 2.434 1.00 1.00 C ATOM 1418 O ASP A 92 -16.091 -3.801 3.141 1.00 1.00 O ATOM 1419 CB ASP A 92 -13.721 -2.359 1.107 1.00 1.00 C ATOM 1420 CG ASP A 92 -13.470 -3.837 0.785 1.00 1.00 C ATOM 1421 OD1 ASP A 92 -14.047 -4.681 1.451 1.00 1.00 O ATOM 1422 OD2 ASP A 92 -12.689 -4.092 -0.118 1.00 1.00 O ATOM 1423 H ASP A 92 -12.703 -3.183 3.223 1.00 1.00 H ATOM 1424 HA ASP A 92 -14.508 -1.159 2.705 1.00 1.00 H ATOM 1425 HB2 ASP A 92 -14.346 -1.927 0.338 1.00 1.00 H ATOM 1426 HB3 ASP A 92 -12.775 -1.839 1.126 1.00 1.00 H ATOM 1427 N LEU A 93 -16.659 -2.273 1.585 1.00 1.00 N ATOM 1428 CA LEU A 93 -18.025 -2.767 1.427 1.00 1.00 C ATOM 1429 C LEU A 93 -18.017 -4.158 0.790 1.00 1.00 C ATOM 1430 O LEU A 93 -18.789 -5.034 1.179 1.00 1.00 O ATOM 1431 CB LEU A 93 -18.834 -1.783 0.555 1.00 1.00 C ATOM 1432 CG LEU A 93 -18.699 -0.332 1.087 1.00 1.00 C ATOM 1433 CD1 LEU A 93 -19.517 0.612 0.187 1.00 1.00 C ATOM 1434 CD2 LEU A 93 -19.192 -0.220 2.557 1.00 1.00 C ATOM 1435 H LEU A 93 -16.356 -1.520 1.036 1.00 1.00 H ATOM 1436 HA LEU A 93 -18.494 -2.847 2.400 1.00 1.00 H ATOM 1437 HB2 LEU A 93 -18.465 -1.819 -0.462 1.00 1.00 H ATOM 1438 HB3 LEU A 93 -19.878 -2.069 0.563 1.00 1.00 H ATOM 1439 HG LEU A 93 -17.659 -0.038 1.039 1.00 1.00 H ATOM 1440 HD11 LEU A 93 -19.419 1.626 0.548 1.00 1.00 H ATOM 1441 HD12 LEU A 93 -20.556 0.322 0.210 1.00 1.00 H ATOM 1442 HD13 LEU A 93 -19.147 0.554 -0.827 1.00 1.00 H ATOM 1443 HD21 LEU A 93 -18.435 -0.612 3.220 1.00 1.00 H ATOM 1444 HD22 LEU A 93 -20.110 -0.779 2.686 1.00 1.00 H ATOM 1445 HD23 LEU A 93 -19.367 0.818 2.814 1.00 1.00 H ATOM 1446 N GLU A 94 -17.139 -4.349 -0.195 1.00 1.00 N ATOM 1447 CA GLU A 94 -17.033 -5.633 -0.890 1.00 1.00 C ATOM 1448 C GLU A 94 -16.531 -6.716 0.068 1.00 1.00 C ATOM 1449 O GLU A 94 -15.335 -6.804 0.345 1.00 1.00 O ATOM 1450 CB GLU A 94 -16.063 -5.500 -2.077 1.00 1.00 C ATOM 1451 CG GLU A 94 -16.619 -4.493 -3.098 1.00 1.00 C ATOM 1452 CD GLU A 94 -15.663 -4.326 -4.284 1.00 1.00 C ATOM 1453 OE1 GLU A 94 -14.640 -4.990 -4.308 1.00 1.00 O ATOM 1454 OE2 GLU A 94 -15.983 -3.533 -5.154 1.00 1.00 O ATOM 1455 H GLU A 94 -16.552 -3.610 -0.461 1.00 1.00 H ATOM 1456 HA GLU A 94 -18.009 -5.920 -1.266 1.00 1.00 H ATOM 1457 HB2 GLU A 94 -15.104 -5.157 -1.719 1.00 1.00 H ATOM 1458 HB3 GLU A 94 -15.942 -6.461 -2.560 1.00 1.00 H ATOM 1459 HG2 GLU A 94 -17.573 -4.844 -3.460 1.00 1.00 H ATOM 1460 HG3 GLU A 94 -16.753 -3.535 -2.615 1.00 1.00 H ATOM 1461 N HIS A 95 -17.456 -7.543 0.572 1.00 1.00 N ATOM 1462 CA HIS A 95 -17.113 -8.628 1.503 1.00 1.00 C ATOM 1463 C HIS A 95 -16.768 -9.908 0.736 1.00 1.00 C ATOM 1464 O HIS A 95 -16.136 -10.815 1.278 1.00 1.00 O ATOM 1465 CB HIS A 95 -18.302 -8.884 2.446 1.00 1.00 C ATOM 1466 CG HIS A 95 -19.532 -9.227 1.645 1.00 1.00 C ATOM 1467 ND1 HIS A 95 -19.899 -10.535 1.381 1.00 1.00 N ATOM 1468 CD2 HIS A 95 -20.488 -8.440 1.047 1.00 1.00 C ATOM 1469 CE1 HIS A 95 -21.029 -10.501 0.656 1.00 1.00 C ATOM 1470 NE2 HIS A 95 -21.434 -9.251 0.422 1.00 1.00 N ATOM 1471 H HIS A 95 -18.392 -7.420 0.311 1.00 1.00 H ATOM 1472 HA HIS A 95 -16.256 -8.344 2.105 1.00 1.00 H ATOM 1473 HB2 HIS A 95 -18.069 -9.703 3.113 1.00 1.00 H ATOM 1474 HB3 HIS A 95 -18.495 -7.995 3.030 1.00 1.00 H ATOM 1475 HD1 HIS A 95 -19.422 -11.342 1.672 1.00 1.00 H ATOM 1476 HD2 HIS A 95 -20.504 -7.360 1.059 1.00 1.00 H ATOM 1477 HE1 HIS A 95 -21.548 -11.380 0.304 1.00 1.00 H ATOM 1478 HE2 HIS A 95 -22.226 -8.964 -0.081 1.00 1.00 H ATOM 1479 N HIS A 96 -17.190 -9.972 -0.528 1.00 1.00 N ATOM 1480 CA HIS A 96 -16.924 -11.144 -1.368 1.00 1.00 C ATOM 1481 C HIS A 96 -15.431 -11.247 -1.688 1.00 1.00 C ATOM 1482 O HIS A 96 -14.744 -10.234 -1.814 1.00 1.00 O ATOM 1483 CB HIS A 96 -17.739 -11.044 -2.669 1.00 1.00 C ATOM 1484 CG HIS A 96 -17.374 -9.787 -3.416 1.00 1.00 C ATOM 1485 ND1 HIS A 96 -16.138 -9.618 -4.019 1.00 1.00 N ATOM 1486 CD2 HIS A 96 -18.077 -8.633 -3.673 1.00 1.00 C ATOM 1487 CE1 HIS A 96 -16.132 -8.408 -4.603 1.00 1.00 C ATOM 1488 NE2 HIS A 96 -17.287 -7.764 -4.425 1.00 1.00 N ATOM 1489 H HIS A 96 -17.689 -9.219 -0.904 1.00 1.00 H ATOM 1490 HA HIS A 96 -17.229 -12.039 -0.839 1.00 1.00 H ATOM 1491 HB2 HIS A 96 -17.531 -11.903 -3.292 1.00 1.00 H ATOM 1492 HB3 HIS A 96 -18.793 -11.024 -2.431 1.00 1.00 H ATOM 1493 HD1 HIS A 96 -15.402 -10.264 -4.020 1.00 1.00 H ATOM 1494 HD2 HIS A 96 -19.085 -8.432 -3.344 1.00 1.00 H ATOM 1495 HE1 HIS A 96 -15.293 -8.006 -5.151 1.00 1.00 H ATOM 1496 HE2 HIS A 96 -17.529 -6.873 -4.752 1.00 1.00 H ATOM 1497 N HIS A 97 -14.934 -12.482 -1.817 1.00 1.00 N ATOM 1498 CA HIS A 97 -13.516 -12.714 -2.124 1.00 1.00 C ATOM 1499 C HIS A 97 -13.309 -14.129 -2.672 1.00 1.00 C ATOM 1500 O HIS A 97 -12.175 -14.585 -2.821 1.00 1.00 O ATOM 1501 CB HIS A 97 -12.673 -12.508 -0.851 1.00 1.00 C ATOM 1502 CG HIS A 97 -11.202 -12.602 -1.174 1.00 1.00 C ATOM 1503 ND1 HIS A 97 -10.565 -11.668 -1.971 1.00 1.00 N ATOM 1504 CD2 HIS A 97 -10.236 -13.512 -0.814 1.00 1.00 C ATOM 1505 CE1 HIS A 97 -9.274 -12.028 -2.068 1.00 1.00 C ATOM 1506 NE2 HIS A 97 -9.018 -13.145 -1.382 1.00 1.00 N ATOM 1507 H HIS A 97 -15.530 -13.252 -1.706 1.00 1.00 H ATOM 1508 HA HIS A 97 -13.191 -12.005 -2.880 1.00 1.00 H ATOM 1509 HB2 HIS A 97 -12.885 -11.533 -0.439 1.00 1.00 H ATOM 1510 HB3 HIS A 97 -12.930 -13.265 -0.122 1.00 1.00 H ATOM 1511 HD1 HIS A 97 -10.979 -10.885 -2.391 1.00 1.00 H ATOM 1512 HD2 HIS A 97 -10.396 -14.377 -0.188 1.00 1.00 H ATOM 1513 HE1 HIS A 97 -8.534 -11.480 -2.632 1.00 1.00 H ATOM 1514 HE2 HIS A 97 -8.157 -13.606 -1.296 1.00 1.00 H ATOM 1515 N HIS A 98 -14.414 -14.815 -2.971 1.00 1.00 N ATOM 1516 CA HIS A 98 -14.354 -16.181 -3.507 1.00 1.00 C ATOM 1517 C HIS A 98 -13.513 -17.093 -2.604 1.00 1.00 C ATOM 1518 O HIS A 98 -12.302 -17.221 -2.792 1.00 1.00 O ATOM 1519 CB HIS A 98 -13.767 -16.155 -4.931 1.00 1.00 C ATOM 1520 CG HIS A 98 -13.789 -17.536 -5.539 1.00 1.00 C ATOM 1521 ND1 HIS A 98 -14.969 -18.166 -5.898 1.00 1.00 N ATOM 1522 CD2 HIS A 98 -12.783 -18.421 -5.849 1.00 1.00 C ATOM 1523 CE1 HIS A 98 -14.651 -19.373 -6.398 1.00 1.00 C ATOM 1524 NE2 HIS A 98 -13.333 -19.582 -6.393 1.00 1.00 N ATOM 1525 H HIS A 98 -15.289 -14.396 -2.831 1.00 1.00 H ATOM 1526 HA HIS A 98 -15.361 -16.573 -3.552 1.00 1.00 H ATOM 1527 HB2 HIS A 98 -14.353 -15.486 -5.545 1.00 1.00 H ATOM 1528 HB3 HIS A 98 -12.748 -15.797 -4.893 1.00 1.00 H ATOM 1529 HD1 HIS A 98 -15.872 -17.798 -5.807 1.00 1.00 H ATOM 1530 HD2 HIS A 98 -11.729 -18.244 -5.695 1.00 1.00 H ATOM 1531 HE1 HIS A 98 -15.376 -20.087 -6.762 1.00 1.00 H ATOM 1532 HE2 HIS A 98 -12.854 -20.378 -6.704 1.00 1.00 H ATOM 1533 N HIS A 99 -14.171 -17.720 -1.627 1.00 1.00 N ATOM 1534 CA HIS A 99 -13.494 -18.624 -0.690 1.00 1.00 C ATOM 1535 C HIS A 99 -12.309 -17.932 -0.012 1.00 1.00 C ATOM 1536 O HIS A 99 -12.029 -16.762 -0.267 1.00 1.00 O ATOM 1537 CB HIS A 99 -13.006 -19.883 -1.424 1.00 1.00 C ATOM 1538 CG HIS A 99 -14.171 -20.587 -2.067 1.00 1.00 C ATOM 1539 ND1 HIS A 99 -14.436 -20.488 -3.422 1.00 1.00 N ATOM 1540 CD2 HIS A 99 -15.142 -21.413 -1.549 1.00 1.00 C ATOM 1541 CE1 HIS A 99 -15.526 -21.235 -3.668 1.00 1.00 C ATOM 1542 NE2 HIS A 99 -16.001 -21.822 -2.567 1.00 1.00 N ATOM 1543 H HIS A 99 -15.134 -17.573 -1.533 1.00 1.00 H ATOM 1544 HA HIS A 99 -14.199 -18.919 0.075 1.00 1.00 H ATOM 1545 HB2 HIS A 99 -12.292 -19.605 -2.184 1.00 1.00 H ATOM 1546 HB3 HIS A 99 -12.532 -20.551 -0.717 1.00 1.00 H ATOM 1547 HD1 HIS A 99 -13.924 -19.971 -4.078 1.00 1.00 H ATOM 1548 HD2 HIS A 99 -15.227 -21.699 -0.510 1.00 1.00 H ATOM 1549 HE1 HIS A 99 -15.967 -21.347 -4.646 1.00 1.00 H ATOM 1550 HE2 HIS A 99 -16.781 -22.411 -2.492 1.00 1.00 H ATOM 1551 N HIS A 100 -11.617 -18.673 0.854 1.00 1.00 N ATOM 1552 CA HIS A 100 -10.461 -18.137 1.571 1.00 1.00 C ATOM 1553 C HIS A 100 -9.364 -17.729 0.585 1.00 1.00 C ATOM 1554 O HIS A 100 -8.503 -16.956 0.974 1.00 1.00 O ATOM 1555 CB HIS A 100 -9.925 -19.199 2.551 1.00 1.00 C ATOM 1556 CG HIS A 100 -8.796 -18.634 3.376 1.00 1.00 C ATOM 1557 ND1 HIS A 100 -7.488 -18.614 2.919 1.00 1.00 N ATOM 1558 CD2 HIS A 100 -8.766 -18.067 4.627 1.00 1.00 C ATOM 1559 CE1 HIS A 100 -6.733 -18.054 3.877 1.00 1.00 C ATOM 1560 NE2 HIS A 100 -7.458 -17.701 4.942 1.00 1.00 N ATOM 1561 OXT HIS A 100 -9.404 -18.195 -0.541 1.00 1.00 O ATOM 1562 H HIS A 100 -11.891 -19.602 1.013 1.00 1.00 H ATOM 1563 HA HIS A 100 -10.771 -17.265 2.134 1.00 1.00 H ATOM 1564 HB2 HIS A 100 -10.724 -19.510 3.208 1.00 1.00 H ATOM 1565 HB3 HIS A 100 -9.571 -20.055 1.993 1.00 1.00 H ATOM 1566 HD1 HIS A 100 -7.171 -18.948 2.054 1.00 1.00 H ATOM 1567 HD2 HIS A 100 -9.624 -17.928 5.269 1.00 1.00 H ATOM 1568 HE1 HIS A 100 -5.665 -17.906 3.798 1.00 1.00 H ATOM 1569 HE2 HIS A 100 -7.140 -17.278 5.765 1.00 1.00 H TER 1570 HIS A 100