ATOM 1 N GLY A 1 -27.962 4.255 24.789 1.00 0.00 N ATOM 2 CA GLY A 1 -26.993 4.519 25.836 1.00 0.00 C ATOM 3 C GLY A 1 -26.689 5.996 25.986 1.00 0.00 C ATOM 4 O GLY A 1 -27.226 6.825 25.252 1.00 0.00 O ATOM 5 H1 GLY A 1 -28.790 3.775 24.999 1.00 0.00 H ATOM 6 HA2 GLY A 1 -27.380 4.144 26.772 1.00 0.00 H ATOM 7 HA3 GLY A 1 -26.077 3.996 25.603 1.00 0.00 H ATOM 8 N SER A 2 -25.826 6.327 26.942 1.00 0.00 N ATOM 9 CA SER A 2 -25.455 7.715 27.190 1.00 0.00 C ATOM 10 C SER A 2 -23.970 7.937 26.921 1.00 0.00 C ATOM 11 O SER A 2 -23.113 7.369 27.599 1.00 0.00 O ATOM 12 CB SER A 2 -25.788 8.104 28.631 1.00 0.00 C ATOM 13 OG SER A 2 -27.175 7.971 28.889 1.00 0.00 O ATOM 14 H SER A 2 -25.431 5.620 27.495 1.00 0.00 H ATOM 15 HA SER A 2 -26.027 8.336 26.517 1.00 0.00 H ATOM 16 HB2 SER A 2 -25.245 7.463 29.309 1.00 0.00 H ATOM 17 HB3 SER A 2 -25.499 9.132 28.799 1.00 0.00 H ATOM 18 HG SER A 2 -27.589 8.836 28.868 1.00 0.00 H ATOM 19 N SER A 3 -23.672 8.767 25.926 1.00 0.00 N ATOM 20 CA SER A 3 -22.291 9.062 25.564 1.00 0.00 C ATOM 21 C SER A 3 -22.113 10.548 25.267 1.00 0.00 C ATOM 22 O SER A 3 -22.807 11.111 24.421 1.00 0.00 O ATOM 23 CB SER A 3 -21.872 8.234 24.348 1.00 0.00 C ATOM 24 OG SER A 3 -20.504 8.436 24.039 1.00 0.00 O ATOM 25 H SER A 3 -24.400 9.189 25.423 1.00 0.00 H ATOM 26 HA SER A 3 -21.665 8.797 26.403 1.00 0.00 H ATOM 27 HB2 SER A 3 -22.030 7.187 24.557 1.00 0.00 H ATOM 28 HB3 SER A 3 -22.469 8.524 23.495 1.00 0.00 H ATOM 29 HG SER A 3 -19.964 8.161 24.784 1.00 0.00 H ATOM 30 N GLY A 4 -21.177 11.178 25.970 1.00 0.00 N ATOM 31 CA GLY A 4 -20.924 12.593 25.768 1.00 0.00 C ATOM 32 C GLY A 4 -19.451 12.896 25.572 1.00 0.00 C ATOM 33 O GLY A 4 -18.688 12.948 26.536 1.00 0.00 O ATOM 34 H GLY A 4 -20.654 10.678 26.632 1.00 0.00 H ATOM 35 HA2 GLY A 4 -21.468 12.924 24.897 1.00 0.00 H ATOM 36 HA3 GLY A 4 -21.279 13.137 26.631 1.00 0.00 H ATOM 37 N SER A 5 -19.051 13.095 24.320 1.00 0.00 N ATOM 38 CA SER A 5 -17.659 13.388 24.000 1.00 0.00 C ATOM 39 C SER A 5 -17.540 14.719 23.264 1.00 0.00 C ATOM 40 O SER A 5 -18.527 15.247 22.750 1.00 0.00 O ATOM 41 CB SER A 5 -17.061 12.266 23.149 1.00 0.00 C ATOM 42 OG SER A 5 -17.623 12.259 21.848 1.00 0.00 O ATOM 43 H SER A 5 -19.708 13.039 23.595 1.00 0.00 H ATOM 44 HA SER A 5 -17.112 13.455 24.929 1.00 0.00 H ATOM 45 HB2 SER A 5 -15.995 12.409 23.068 1.00 0.00 H ATOM 46 HB3 SER A 5 -17.262 11.315 23.621 1.00 0.00 H ATOM 47 HG SER A 5 -18.563 12.443 21.904 1.00 0.00 H ATOM 48 N SER A 6 -16.325 15.256 23.217 1.00 0.00 N ATOM 49 CA SER A 6 -16.077 16.527 22.546 1.00 0.00 C ATOM 50 C SER A 6 -16.278 16.395 21.040 1.00 0.00 C ATOM 51 O SER A 6 -17.027 17.159 20.433 1.00 0.00 O ATOM 52 CB SER A 6 -14.657 17.014 22.842 1.00 0.00 C ATOM 53 OG SER A 6 -13.692 16.093 22.364 1.00 0.00 O ATOM 54 H SER A 6 -15.579 14.787 23.645 1.00 0.00 H ATOM 55 HA SER A 6 -16.783 17.248 22.931 1.00 0.00 H ATOM 56 HB2 SER A 6 -14.498 17.966 22.359 1.00 0.00 H ATOM 57 HB3 SER A 6 -14.533 17.126 23.910 1.00 0.00 H ATOM 58 HG SER A 6 -13.108 15.838 23.083 1.00 0.00 H ATOM 59 N GLY A 7 -15.602 15.419 20.442 1.00 0.00 N ATOM 60 CA GLY A 7 -15.719 15.204 19.011 1.00 0.00 C ATOM 61 C GLY A 7 -16.280 13.836 18.675 1.00 0.00 C ATOM 62 O GLY A 7 -17.357 13.467 19.144 1.00 0.00 O ATOM 63 H GLY A 7 -15.019 14.840 20.976 1.00 0.00 H ATOM 64 HA2 GLY A 7 -16.369 15.960 18.597 1.00 0.00 H ATOM 65 HA3 GLY A 7 -14.741 15.298 18.564 1.00 0.00 H ATOM 66 N MET A 8 -15.550 13.083 17.859 1.00 0.00 N ATOM 67 CA MET A 8 -15.982 11.749 17.459 1.00 0.00 C ATOM 68 C MET A 8 -14.840 10.982 16.800 1.00 0.00 C ATOM 69 O MET A 8 -14.017 11.546 16.078 1.00 0.00 O ATOM 70 CB MET A 8 -17.171 11.840 16.501 1.00 0.00 C ATOM 71 CG MET A 8 -16.819 12.445 15.152 1.00 0.00 C ATOM 72 SD MET A 8 -18.268 13.029 14.253 1.00 0.00 S ATOM 73 CE MET A 8 -18.623 14.549 15.132 1.00 0.00 C ATOM 74 H MET A 8 -14.700 13.432 17.517 1.00 0.00 H ATOM 75 HA MET A 8 -16.288 11.220 18.349 1.00 0.00 H ATOM 76 HB2 MET A 8 -17.561 10.847 16.335 1.00 0.00 H ATOM 77 HB3 MET A 8 -17.939 12.449 16.955 1.00 0.00 H ATOM 78 HG2 MET A 8 -16.151 13.279 15.309 1.00 0.00 H ATOM 79 HG3 MET A 8 -16.320 11.695 14.556 1.00 0.00 H ATOM 80 HE1 MET A 8 -18.324 14.445 16.164 1.00 0.00 H ATOM 81 HE2 MET A 8 -18.076 15.362 14.678 1.00 0.00 H ATOM 82 HE3 MET A 8 -19.682 14.755 15.082 1.00 0.00 H ATOM 83 N PRO A 9 -14.786 9.666 17.053 1.00 0.00 N ATOM 84 CA PRO A 9 -13.749 8.794 16.493 1.00 0.00 C ATOM 85 C PRO A 9 -13.906 8.599 14.989 1.00 0.00 C ATOM 86 O PRO A 9 -14.963 8.184 14.514 1.00 0.00 O ATOM 87 CB PRO A 9 -13.963 7.470 17.229 1.00 0.00 C ATOM 88 CG PRO A 9 -15.398 7.487 17.631 1.00 0.00 C ATOM 89 CD PRO A 9 -15.734 8.927 17.904 1.00 0.00 C ATOM 90 HA PRO A 9 -12.758 9.170 16.704 1.00 0.00 H ATOM 91 HB2 PRO A 9 -13.748 6.646 16.564 1.00 0.00 H ATOM 92 HB3 PRO A 9 -13.313 7.423 18.090 1.00 0.00 H ATOM 93 HG2 PRO A 9 -16.008 7.105 16.827 1.00 0.00 H ATOM 94 HG3 PRO A 9 -15.536 6.895 18.523 1.00 0.00 H ATOM 95 HD2 PRO A 9 -16.754 9.137 17.618 1.00 0.00 H ATOM 96 HD3 PRO A 9 -15.576 9.160 18.947 1.00 0.00 H ATOM 97 N SER A 10 -12.847 8.900 14.244 1.00 0.00 N ATOM 98 CA SER A 10 -12.869 8.760 12.792 1.00 0.00 C ATOM 99 C SER A 10 -11.660 7.968 12.305 1.00 0.00 C ATOM 100 O SER A 10 -10.614 7.948 12.953 1.00 0.00 O ATOM 101 CB SER A 10 -12.892 10.138 12.127 1.00 0.00 C ATOM 102 OG SER A 10 -14.203 10.677 12.115 1.00 0.00 O ATOM 103 H SER A 10 -12.033 9.227 14.681 1.00 0.00 H ATOM 104 HA SER A 10 -13.768 8.225 12.524 1.00 0.00 H ATOM 105 HB2 SER A 10 -12.245 10.809 12.670 1.00 0.00 H ATOM 106 HB3 SER A 10 -12.544 10.048 11.108 1.00 0.00 H ATOM 107 HG SER A 10 -14.227 11.471 12.654 1.00 0.00 H ATOM 108 N ARG A 11 -11.813 7.314 11.157 1.00 0.00 N ATOM 109 CA ARG A 11 -10.735 6.518 10.582 1.00 0.00 C ATOM 110 C ARG A 11 -9.469 7.354 10.420 1.00 0.00 C ATOM 111 O ARG A 11 -9.528 8.582 10.341 1.00 0.00 O ATOM 112 CB ARG A 11 -11.160 5.949 9.227 1.00 0.00 C ATOM 113 CG ARG A 11 -11.831 4.588 9.322 1.00 0.00 C ATOM 114 CD ARG A 11 -12.673 4.295 8.091 1.00 0.00 C ATOM 115 NE ARG A 11 -13.455 5.456 7.674 1.00 0.00 N ATOM 116 CZ ARG A 11 -14.507 5.913 8.344 1.00 0.00 C ATOM 117 NH1 ARG A 11 -14.900 5.310 9.458 1.00 0.00 N ATOM 118 NH2 ARG A 11 -15.168 6.975 7.901 1.00 0.00 N ATOM 119 H ARG A 11 -12.671 7.368 10.686 1.00 0.00 H ATOM 120 HA ARG A 11 -10.529 5.702 11.257 1.00 0.00 H ATOM 121 HB2 ARG A 11 -11.853 6.635 8.763 1.00 0.00 H ATOM 122 HB3 ARG A 11 -10.286 5.853 8.601 1.00 0.00 H ATOM 123 HG2 ARG A 11 -11.069 3.827 9.413 1.00 0.00 H ATOM 124 HG3 ARG A 11 -12.466 4.570 10.195 1.00 0.00 H ATOM 125 HD2 ARG A 11 -12.018 4.005 7.283 1.00 0.00 H ATOM 126 HD3 ARG A 11 -13.346 3.481 8.317 1.00 0.00 H ATOM 127 HE ARG A 11 -13.182 5.916 6.854 1.00 0.00 H ATOM 128 HH11 ARG A 11 -14.404 4.510 9.795 1.00 0.00 H ATOM 129 HH12 ARG A 11 -15.692 5.657 9.962 1.00 0.00 H ATOM 130 HH21 ARG A 11 -14.874 7.432 7.062 1.00 0.00 H ATOM 131 HH22 ARG A 11 -15.959 7.318 8.406 1.00 0.00 H ATOM 132 N LYS A 12 -8.324 6.682 10.371 1.00 0.00 N ATOM 133 CA LYS A 12 -7.043 7.360 10.217 1.00 0.00 C ATOM 134 C LYS A 12 -6.729 7.603 8.744 1.00 0.00 C ATOM 135 O LYS A 12 -5.955 8.498 8.403 1.00 0.00 O ATOM 136 CB LYS A 12 -5.925 6.535 10.859 1.00 0.00 C ATOM 137 CG LYS A 12 -4.764 7.374 11.365 1.00 0.00 C ATOM 138 CD LYS A 12 -3.707 7.568 10.291 1.00 0.00 C ATOM 139 CE LYS A 12 -2.348 7.882 10.898 1.00 0.00 C ATOM 140 NZ LYS A 12 -2.337 9.207 11.578 1.00 0.00 N ATOM 141 H LYS A 12 -8.342 5.703 10.439 1.00 0.00 H ATOM 142 HA LYS A 12 -7.110 8.313 10.720 1.00 0.00 H ATOM 143 HB2 LYS A 12 -6.334 5.984 11.692 1.00 0.00 H ATOM 144 HB3 LYS A 12 -5.545 5.836 10.128 1.00 0.00 H ATOM 145 HG2 LYS A 12 -5.136 8.342 11.668 1.00 0.00 H ATOM 146 HG3 LYS A 12 -4.316 6.877 12.214 1.00 0.00 H ATOM 147 HD2 LYS A 12 -3.627 6.662 9.709 1.00 0.00 H ATOM 148 HD3 LYS A 12 -4.003 8.386 9.650 1.00 0.00 H ATOM 149 HE2 LYS A 12 -2.104 7.116 11.618 1.00 0.00 H ATOM 150 HE3 LYS A 12 -1.609 7.885 10.111 1.00 0.00 H ATOM 151 HZ1 LYS A 12 -2.085 9.093 12.580 1.00 0.00 H ATOM 152 HZ2 LYS A 12 -3.277 9.648 11.517 1.00 0.00 H ATOM 153 HZ3 LYS A 12 -1.642 9.835 11.126 1.00 0.00 H ATOM 154 N PHE A 13 -7.335 6.801 7.875 1.00 0.00 N ATOM 155 CA PHE A 13 -7.120 6.929 6.438 1.00 0.00 C ATOM 156 C PHE A 13 -8.447 7.089 5.702 1.00 0.00 C ATOM 157 O PHE A 13 -9.233 6.147 5.605 1.00 0.00 O ATOM 158 CB PHE A 13 -6.371 5.708 5.902 1.00 0.00 C ATOM 159 CG PHE A 13 -5.038 5.486 6.559 1.00 0.00 C ATOM 160 CD1 PHE A 13 -3.939 6.249 6.200 1.00 0.00 C ATOM 161 CD2 PHE A 13 -4.885 4.515 7.535 1.00 0.00 C ATOM 162 CE1 PHE A 13 -2.711 6.047 6.801 1.00 0.00 C ATOM 163 CE2 PHE A 13 -3.660 4.309 8.141 1.00 0.00 C ATOM 164 CZ PHE A 13 -2.572 5.077 7.774 1.00 0.00 C ATOM 165 H PHE A 13 -7.941 6.106 8.208 1.00 0.00 H ATOM 166 HA PHE A 13 -6.521 7.811 6.271 1.00 0.00 H ATOM 167 HB2 PHE A 13 -6.971 4.825 6.066 1.00 0.00 H ATOM 168 HB3 PHE A 13 -6.204 5.833 4.843 1.00 0.00 H ATOM 169 HD1 PHE A 13 -4.047 7.009 5.440 1.00 0.00 H ATOM 170 HD2 PHE A 13 -5.736 3.914 7.823 1.00 0.00 H ATOM 171 HE1 PHE A 13 -1.862 6.649 6.513 1.00 0.00 H ATOM 172 HE2 PHE A 13 -3.554 3.549 8.902 1.00 0.00 H ATOM 173 HZ PHE A 13 -1.614 4.916 8.246 1.00 0.00 H ATOM 174 N ALA A 14 -8.689 8.290 5.186 1.00 0.00 N ATOM 175 CA ALA A 14 -9.920 8.574 4.457 1.00 0.00 C ATOM 176 C ALA A 14 -10.234 7.466 3.457 1.00 0.00 C ATOM 177 O ALA A 14 -9.344 6.972 2.764 1.00 0.00 O ATOM 178 CB ALA A 14 -9.814 9.915 3.746 1.00 0.00 C ATOM 179 H ALA A 14 -8.024 9.001 5.296 1.00 0.00 H ATOM 180 HA ALA A 14 -10.725 8.637 5.175 1.00 0.00 H ATOM 181 HB1 ALA A 14 -10.061 9.788 2.702 1.00 0.00 H ATOM 182 HB2 ALA A 14 -10.501 10.616 4.197 1.00 0.00 H ATOM 183 HB3 ALA A 14 -8.806 10.291 3.835 1.00 0.00 H ATOM 184 N ASP A 15 -11.503 7.081 3.389 1.00 0.00 N ATOM 185 CA ASP A 15 -11.935 6.031 2.473 1.00 0.00 C ATOM 186 C ASP A 15 -11.586 6.390 1.032 1.00 0.00 C ATOM 187 O ASP A 15 -11.839 7.506 0.581 1.00 0.00 O ATOM 188 CB ASP A 15 -13.441 5.798 2.604 1.00 0.00 C ATOM 189 CG ASP A 15 -14.068 5.327 1.306 1.00 0.00 C ATOM 190 OD1 ASP A 15 -13.607 4.302 0.762 1.00 0.00 O ATOM 191 OD2 ASP A 15 -15.021 5.983 0.837 1.00 0.00 O ATOM 192 H ASP A 15 -12.166 7.513 3.967 1.00 0.00 H ATOM 193 HA ASP A 15 -11.415 5.123 2.740 1.00 0.00 H ATOM 194 HB2 ASP A 15 -13.618 5.048 3.361 1.00 0.00 H ATOM 195 HB3 ASP A 15 -13.917 6.722 2.899 1.00 0.00 H ATOM 196 N GLY A 16 -11.002 5.435 0.314 1.00 0.00 N ATOM 197 CA GLY A 16 -10.627 5.670 -1.068 1.00 0.00 C ATOM 198 C GLY A 16 -9.261 6.315 -1.196 1.00 0.00 C ATOM 199 O GLY A 16 -8.684 6.350 -2.282 1.00 0.00 O ATOM 200 H GLY A 16 -10.825 4.564 0.726 1.00 0.00 H ATOM 201 HA2 GLY A 16 -10.619 4.727 -1.593 1.00 0.00 H ATOM 202 HA3 GLY A 16 -11.362 6.318 -1.523 1.00 0.00 H ATOM 203 N GLU A 17 -8.744 6.829 -0.084 1.00 0.00 N ATOM 204 CA GLU A 17 -7.439 7.478 -0.079 1.00 0.00 C ATOM 205 C GLU A 17 -6.341 6.496 -0.477 1.00 0.00 C ATOM 206 O GLU A 17 -6.373 5.324 -0.098 1.00 0.00 O ATOM 207 CB GLU A 17 -7.140 8.061 1.304 1.00 0.00 C ATOM 208 CG GLU A 17 -6.062 9.132 1.293 1.00 0.00 C ATOM 209 CD GLU A 17 -6.404 10.295 0.382 1.00 0.00 C ATOM 210 OE1 GLU A 17 -7.604 10.498 0.104 1.00 0.00 O ATOM 211 OE2 GLU A 17 -5.471 11.002 -0.052 1.00 0.00 O ATOM 212 H GLU A 17 -9.253 6.770 0.751 1.00 0.00 H ATOM 213 HA GLU A 17 -7.465 8.281 -0.800 1.00 0.00 H ATOM 214 HB2 GLU A 17 -8.046 8.495 1.702 1.00 0.00 H ATOM 215 HB3 GLU A 17 -6.818 7.262 1.956 1.00 0.00 H ATOM 216 HG2 GLU A 17 -5.935 9.507 2.298 1.00 0.00 H ATOM 217 HG3 GLU A 17 -5.136 8.689 0.956 1.00 0.00 H ATOM 218 N VAL A 18 -5.369 6.981 -1.243 1.00 0.00 N ATOM 219 CA VAL A 18 -4.261 6.148 -1.692 1.00 0.00 C ATOM 220 C VAL A 18 -3.085 6.228 -0.724 1.00 0.00 C ATOM 221 O VAL A 18 -2.327 7.198 -0.731 1.00 0.00 O ATOM 222 CB VAL A 18 -3.783 6.558 -3.098 1.00 0.00 C ATOM 223 CG1 VAL A 18 -2.671 5.636 -3.575 1.00 0.00 C ATOM 224 CG2 VAL A 18 -4.947 6.554 -4.077 1.00 0.00 C ATOM 225 H VAL A 18 -5.398 7.923 -1.512 1.00 0.00 H ATOM 226 HA VAL A 18 -4.608 5.126 -1.737 1.00 0.00 H ATOM 227 HB VAL A 18 -3.389 7.562 -3.043 1.00 0.00 H ATOM 228 HG11 VAL A 18 -1.755 6.199 -3.672 1.00 0.00 H ATOM 229 HG12 VAL A 18 -2.532 4.839 -2.859 1.00 0.00 H ATOM 230 HG13 VAL A 18 -2.938 5.217 -4.533 1.00 0.00 H ATOM 231 HG21 VAL A 18 -5.526 5.653 -3.944 1.00 0.00 H ATOM 232 HG22 VAL A 18 -5.575 7.415 -3.895 1.00 0.00 H ATOM 233 HG23 VAL A 18 -4.568 6.594 -5.087 1.00 0.00 H ATOM 234 N VAL A 19 -2.939 5.202 0.108 1.00 0.00 N ATOM 235 CA VAL A 19 -1.855 5.155 1.081 1.00 0.00 C ATOM 236 C VAL A 19 -0.934 3.968 0.821 1.00 0.00 C ATOM 237 O VAL A 19 -1.109 3.236 -0.153 1.00 0.00 O ATOM 238 CB VAL A 19 -2.396 5.066 2.520 1.00 0.00 C ATOM 239 CG1 VAL A 19 -3.166 6.327 2.881 1.00 0.00 C ATOM 240 CG2 VAL A 19 -3.271 3.832 2.685 1.00 0.00 C ATOM 241 H VAL A 19 -3.576 4.458 0.065 1.00 0.00 H ATOM 242 HA VAL A 19 -1.284 6.068 0.989 1.00 0.00 H ATOM 243 HB VAL A 19 -1.556 4.978 3.194 1.00 0.00 H ATOM 244 HG11 VAL A 19 -2.497 7.035 3.348 1.00 0.00 H ATOM 245 HG12 VAL A 19 -3.585 6.762 1.985 1.00 0.00 H ATOM 246 HG13 VAL A 19 -3.962 6.079 3.567 1.00 0.00 H ATOM 247 HG21 VAL A 19 -3.568 3.738 3.718 1.00 0.00 H ATOM 248 HG22 VAL A 19 -4.150 3.928 2.065 1.00 0.00 H ATOM 249 HG23 VAL A 19 -2.716 2.954 2.388 1.00 0.00 H ATOM 250 N ARG A 20 0.046 3.783 1.700 1.00 0.00 N ATOM 251 CA ARG A 20 0.995 2.684 1.565 1.00 0.00 C ATOM 252 C ARG A 20 0.799 1.657 2.676 1.00 0.00 C ATOM 253 O ARG A 20 0.916 1.976 3.859 1.00 0.00 O ATOM 254 CB ARG A 20 2.429 3.215 1.595 1.00 0.00 C ATOM 255 CG ARG A 20 2.675 4.359 0.625 1.00 0.00 C ATOM 256 CD ARG A 20 4.127 4.406 0.175 1.00 0.00 C ATOM 257 NE ARG A 20 5.035 4.681 1.285 1.00 0.00 N ATOM 258 CZ ARG A 20 6.345 4.847 1.139 1.00 0.00 C ATOM 259 NH1 ARG A 20 6.897 4.766 -0.064 1.00 0.00 N ATOM 260 NH2 ARG A 20 7.106 5.094 2.198 1.00 0.00 N ATOM 261 H ARG A 20 0.133 4.400 2.456 1.00 0.00 H ATOM 262 HA ARG A 20 0.817 2.206 0.614 1.00 0.00 H ATOM 263 HB2 ARG A 20 2.651 3.564 2.592 1.00 0.00 H ATOM 264 HB3 ARG A 20 3.103 2.409 1.345 1.00 0.00 H ATOM 265 HG2 ARG A 20 2.046 4.225 -0.243 1.00 0.00 H ATOM 266 HG3 ARG A 20 2.428 5.291 1.112 1.00 0.00 H ATOM 267 HD2 ARG A 20 4.386 3.453 -0.261 1.00 0.00 H ATOM 268 HD3 ARG A 20 4.235 5.183 -0.567 1.00 0.00 H ATOM 269 HE ARG A 20 4.648 4.745 2.183 1.00 0.00 H ATOM 270 HH11 ARG A 20 6.326 4.581 -0.863 1.00 0.00 H ATOM 271 HH12 ARG A 20 7.883 4.893 -0.171 1.00 0.00 H ATOM 272 HH21 ARG A 20 6.693 5.156 3.106 1.00 0.00 H ATOM 273 HH22 ARG A 20 8.091 5.219 2.087 1.00 0.00 H ATOM 274 N GLY A 21 0.498 0.422 2.287 1.00 0.00 N ATOM 275 CA GLY A 21 0.289 -0.633 3.262 1.00 0.00 C ATOM 276 C GLY A 21 1.373 -1.691 3.212 1.00 0.00 C ATOM 277 O GLY A 21 1.784 -2.118 2.133 1.00 0.00 O ATOM 278 H GLY A 21 0.416 0.225 1.330 1.00 0.00 H ATOM 279 HA2 GLY A 21 0.271 -0.197 4.249 1.00 0.00 H ATOM 280 HA3 GLY A 21 -0.665 -1.102 3.069 1.00 0.00 H ATOM 281 N ARG A 22 1.839 -2.115 4.382 1.00 0.00 N ATOM 282 CA ARG A 22 2.884 -3.127 4.468 1.00 0.00 C ATOM 283 C ARG A 22 2.304 -4.525 4.273 1.00 0.00 C ATOM 284 O ARG A 22 1.688 -5.084 5.180 1.00 0.00 O ATOM 285 CB ARG A 22 3.597 -3.043 5.819 1.00 0.00 C ATOM 286 CG ARG A 22 4.928 -3.776 5.852 1.00 0.00 C ATOM 287 CD ARG A 22 5.644 -3.571 7.178 1.00 0.00 C ATOM 288 NE ARG A 22 7.088 -3.752 7.054 1.00 0.00 N ATOM 289 CZ ARG A 22 7.936 -3.602 8.065 1.00 0.00 C ATOM 290 NH1 ARG A 22 7.488 -3.271 9.268 1.00 0.00 N ATOM 291 NH2 ARG A 22 9.237 -3.784 7.873 1.00 0.00 N ATOM 292 H ARG A 22 1.471 -1.737 5.209 1.00 0.00 H ATOM 293 HA ARG A 22 3.598 -2.934 3.681 1.00 0.00 H ATOM 294 HB2 ARG A 22 3.778 -2.004 6.053 1.00 0.00 H ATOM 295 HB3 ARG A 22 2.957 -3.468 6.577 1.00 0.00 H ATOM 296 HG2 ARG A 22 4.750 -4.832 5.712 1.00 0.00 H ATOM 297 HG3 ARG A 22 5.553 -3.405 5.054 1.00 0.00 H ATOM 298 HD2 ARG A 22 5.445 -2.569 7.528 1.00 0.00 H ATOM 299 HD3 ARG A 22 5.261 -4.284 7.893 1.00 0.00 H ATOM 300 HE ARG A 22 7.440 -3.997 6.174 1.00 0.00 H ATOM 301 HH11 ARG A 22 6.509 -3.134 9.415 1.00 0.00 H ATOM 302 HH12 ARG A 22 8.129 -3.160 10.028 1.00 0.00 H ATOM 303 HH21 ARG A 22 9.578 -4.034 6.968 1.00 0.00 H ATOM 304 HH22 ARG A 22 9.875 -3.671 8.634 1.00 0.00 H ATOM 305 N TRP A 23 2.505 -5.083 3.085 1.00 0.00 N ATOM 306 CA TRP A 23 2.002 -6.415 2.771 1.00 0.00 C ATOM 307 C TRP A 23 2.415 -7.419 3.841 1.00 0.00 C ATOM 308 O TRP A 23 3.532 -7.388 4.358 1.00 0.00 O ATOM 309 CB TRP A 23 2.516 -6.868 1.403 1.00 0.00 C ATOM 310 CG TRP A 23 2.006 -8.217 0.994 1.00 0.00 C ATOM 311 CD1 TRP A 23 2.379 -9.425 1.510 1.00 0.00 C ATOM 312 CD2 TRP A 23 1.032 -8.494 -0.018 1.00 0.00 C ATOM 313 NE1 TRP A 23 1.696 -10.437 0.879 1.00 0.00 N ATOM 314 CE2 TRP A 23 0.862 -9.892 -0.061 1.00 0.00 C ATOM 315 CE3 TRP A 23 0.285 -7.698 -0.890 1.00 0.00 C ATOM 316 CZ2 TRP A 23 -0.022 -10.507 -0.943 1.00 0.00 C ATOM 317 CZ3 TRP A 23 -0.592 -8.310 -1.765 1.00 0.00 C ATOM 318 CH2 TRP A 23 -0.741 -9.703 -1.786 1.00 0.00 C ATOM 319 H TRP A 23 3.004 -4.587 2.402 1.00 0.00 H ATOM 320 HA TRP A 23 0.923 -6.362 2.740 1.00 0.00 H ATOM 321 HB2 TRP A 23 2.207 -6.154 0.655 1.00 0.00 H ATOM 322 HB3 TRP A 23 3.595 -6.913 1.430 1.00 0.00 H ATOM 323 HD1 TRP A 23 3.108 -9.552 2.296 1.00 0.00 H ATOM 324 HE1 TRP A 23 1.789 -11.393 1.074 1.00 0.00 H ATOM 325 HE3 TRP A 23 0.385 -6.622 -0.889 1.00 0.00 H ATOM 326 HZ2 TRP A 23 -0.149 -11.579 -0.971 1.00 0.00 H ATOM 327 HZ3 TRP A 23 -1.178 -7.710 -2.446 1.00 0.00 H ATOM 328 HH2 TRP A 23 -1.437 -10.138 -2.485 1.00 0.00 H ATOM 329 N PRO A 24 1.495 -8.333 4.184 1.00 0.00 N ATOM 330 CA PRO A 24 1.742 -9.365 5.196 1.00 0.00 C ATOM 331 C PRO A 24 2.747 -10.410 4.724 1.00 0.00 C ATOM 332 O PRO A 24 2.442 -11.236 3.865 1.00 0.00 O ATOM 333 CB PRO A 24 0.364 -10.001 5.398 1.00 0.00 C ATOM 334 CG PRO A 24 -0.358 -9.753 4.119 1.00 0.00 C ATOM 335 CD PRO A 24 0.142 -8.430 3.609 1.00 0.00 C ATOM 336 HA PRO A 24 2.082 -8.934 6.126 1.00 0.00 H ATOM 337 HB2 PRO A 24 0.478 -11.058 5.590 1.00 0.00 H ATOM 338 HB3 PRO A 24 -0.135 -9.529 6.231 1.00 0.00 H ATOM 339 HG2 PRO A 24 -0.133 -10.537 3.412 1.00 0.00 H ATOM 340 HG3 PRO A 24 -1.422 -9.706 4.302 1.00 0.00 H ATOM 341 HD2 PRO A 24 0.181 -8.432 2.530 1.00 0.00 H ATOM 342 HD3 PRO A 24 -0.485 -7.627 3.965 1.00 0.00 H ATOM 343 N GLY A 25 3.948 -10.369 5.294 1.00 0.00 N ATOM 344 CA GLY A 25 4.980 -11.318 4.919 1.00 0.00 C ATOM 345 C GLY A 25 6.121 -10.666 4.164 1.00 0.00 C ATOM 346 O GLY A 25 7.289 -10.963 4.414 1.00 0.00 O ATOM 347 H GLY A 25 4.135 -9.688 5.974 1.00 0.00 H ATOM 348 HA2 GLY A 25 5.370 -11.780 5.813 1.00 0.00 H ATOM 349 HA3 GLY A 25 4.540 -12.082 4.294 1.00 0.00 H ATOM 350 N SER A 26 5.783 -9.776 3.236 1.00 0.00 N ATOM 351 CA SER A 26 6.789 -9.085 2.438 1.00 0.00 C ATOM 352 C SER A 26 7.461 -7.982 3.250 1.00 0.00 C ATOM 353 O SER A 26 8.597 -7.596 2.972 1.00 0.00 O ATOM 354 CB SER A 26 6.152 -8.492 1.180 1.00 0.00 C ATOM 355 OG SER A 26 7.093 -8.409 0.123 1.00 0.00 O ATOM 356 H SER A 26 4.834 -9.583 3.083 1.00 0.00 H ATOM 357 HA SER A 26 7.536 -9.808 2.147 1.00 0.00 H ATOM 358 HB2 SER A 26 5.331 -9.117 0.866 1.00 0.00 H ATOM 359 HB3 SER A 26 5.786 -7.499 1.399 1.00 0.00 H ATOM 360 HG SER A 26 6.646 -8.546 -0.715 1.00 0.00 H ATOM 361 N SER A 27 6.752 -7.478 4.255 1.00 0.00 N ATOM 362 CA SER A 27 7.277 -6.417 5.105 1.00 0.00 C ATOM 363 C SER A 27 7.643 -5.188 4.277 1.00 0.00 C ATOM 364 O SER A 27 8.533 -4.420 4.644 1.00 0.00 O ATOM 365 CB SER A 27 8.504 -6.911 5.874 1.00 0.00 C ATOM 366 OG SER A 27 8.123 -7.643 7.026 1.00 0.00 O ATOM 367 H SER A 27 5.852 -7.828 4.426 1.00 0.00 H ATOM 368 HA SER A 27 6.506 -6.145 5.810 1.00 0.00 H ATOM 369 HB2 SER A 27 9.093 -7.551 5.235 1.00 0.00 H ATOM 370 HB3 SER A 27 9.099 -6.062 6.181 1.00 0.00 H ATOM 371 HG SER A 27 8.869 -7.706 7.627 1.00 0.00 H ATOM 372 N LEU A 28 6.950 -5.009 3.159 1.00 0.00 N ATOM 373 CA LEU A 28 7.200 -3.874 2.277 1.00 0.00 C ATOM 374 C LEU A 28 5.919 -3.084 2.030 1.00 0.00 C ATOM 375 O LEU A 28 4.856 -3.661 1.796 1.00 0.00 O ATOM 376 CB LEU A 28 7.780 -4.355 0.946 1.00 0.00 C ATOM 377 CG LEU A 28 9.230 -4.840 0.982 1.00 0.00 C ATOM 378 CD1 LEU A 28 9.602 -5.508 -0.333 1.00 0.00 C ATOM 379 CD2 LEU A 28 10.172 -3.683 1.280 1.00 0.00 C ATOM 380 H LEU A 28 6.253 -5.654 2.919 1.00 0.00 H ATOM 381 HA LEU A 28 7.918 -3.230 2.762 1.00 0.00 H ATOM 382 HB2 LEU A 28 7.168 -5.171 0.594 1.00 0.00 H ATOM 383 HB3 LEU A 28 7.722 -3.535 0.245 1.00 0.00 H ATOM 384 HG LEU A 28 9.338 -5.573 1.770 1.00 0.00 H ATOM 385 HD11 LEU A 28 9.019 -6.408 -0.457 1.00 0.00 H ATOM 386 HD12 LEU A 28 10.653 -5.758 -0.325 1.00 0.00 H ATOM 387 HD13 LEU A 28 9.400 -4.831 -1.150 1.00 0.00 H ATOM 388 HD21 LEU A 28 10.936 -3.636 0.518 1.00 0.00 H ATOM 389 HD22 LEU A 28 10.635 -3.835 2.245 1.00 0.00 H ATOM 390 HD23 LEU A 28 9.614 -2.758 1.290 1.00 0.00 H ATOM 391 N TYR A 29 6.027 -1.761 2.082 1.00 0.00 N ATOM 392 CA TYR A 29 4.877 -0.891 1.864 1.00 0.00 C ATOM 393 C TYR A 29 4.673 -0.620 0.377 1.00 0.00 C ATOM 394 O TYR A 29 5.592 -0.189 -0.319 1.00 0.00 O ATOM 395 CB TYR A 29 5.062 0.430 2.614 1.00 0.00 C ATOM 396 CG TYR A 29 5.201 0.263 4.110 1.00 0.00 C ATOM 397 CD1 TYR A 29 6.396 -0.166 4.673 1.00 0.00 C ATOM 398 CD2 TYR A 29 4.136 0.534 4.961 1.00 0.00 C ATOM 399 CE1 TYR A 29 6.528 -0.320 6.039 1.00 0.00 C ATOM 400 CE2 TYR A 29 4.259 0.384 6.329 1.00 0.00 C ATOM 401 CZ TYR A 29 5.456 -0.044 6.863 1.00 0.00 C ATOM 402 OH TYR A 29 5.583 -0.196 8.225 1.00 0.00 O ATOM 403 H TYR A 29 6.900 -1.359 2.273 1.00 0.00 H ATOM 404 HA TYR A 29 4.003 -1.394 2.251 1.00 0.00 H ATOM 405 HB2 TYR A 29 5.952 0.921 2.251 1.00 0.00 H ATOM 406 HB3 TYR A 29 4.206 1.063 2.428 1.00 0.00 H ATOM 407 HD1 TYR A 29 7.234 -0.381 4.025 1.00 0.00 H ATOM 408 HD2 TYR A 29 3.200 0.870 4.539 1.00 0.00 H ATOM 409 HE1 TYR A 29 7.465 -0.655 6.458 1.00 0.00 H ATOM 410 HE2 TYR A 29 3.420 0.600 6.974 1.00 0.00 H ATOM 411 HH TYR A 29 4.805 0.161 8.660 1.00 0.00 H ATOM 412 N TYR A 30 3.461 -0.876 -0.103 1.00 0.00 N ATOM 413 CA TYR A 30 3.134 -0.663 -1.508 1.00 0.00 C ATOM 414 C TYR A 30 1.932 0.265 -1.653 1.00 0.00 C ATOM 415 O TYR A 30 1.178 0.474 -0.702 1.00 0.00 O ATOM 416 CB TYR A 30 2.848 -1.999 -2.195 1.00 0.00 C ATOM 417 CG TYR A 30 4.033 -2.937 -2.212 1.00 0.00 C ATOM 418 CD1 TYR A 30 5.257 -2.533 -2.733 1.00 0.00 C ATOM 419 CD2 TYR A 30 3.930 -4.228 -1.709 1.00 0.00 C ATOM 420 CE1 TYR A 30 6.342 -3.387 -2.751 1.00 0.00 C ATOM 421 CE2 TYR A 30 5.010 -5.088 -1.722 1.00 0.00 C ATOM 422 CZ TYR A 30 6.214 -4.664 -2.244 1.00 0.00 C ATOM 423 OH TYR A 30 7.293 -5.518 -2.260 1.00 0.00 O ATOM 424 H TYR A 30 2.770 -1.219 0.501 1.00 0.00 H ATOM 425 HA TYR A 30 3.989 -0.202 -1.981 1.00 0.00 H ATOM 426 HB2 TYR A 30 2.040 -2.495 -1.680 1.00 0.00 H ATOM 427 HB3 TYR A 30 2.556 -1.814 -3.219 1.00 0.00 H ATOM 428 HD1 TYR A 30 5.354 -1.533 -3.129 1.00 0.00 H ATOM 429 HD2 TYR A 30 2.985 -4.558 -1.301 1.00 0.00 H ATOM 430 HE1 TYR A 30 7.285 -3.055 -3.160 1.00 0.00 H ATOM 431 HE2 TYR A 30 4.910 -6.088 -1.325 1.00 0.00 H ATOM 432 HH TYR A 30 7.057 -6.339 -1.822 1.00 0.00 H ATOM 433 N GLU A 31 1.759 0.817 -2.849 1.00 0.00 N ATOM 434 CA GLU A 31 0.648 1.722 -3.119 1.00 0.00 C ATOM 435 C GLU A 31 -0.681 0.971 -3.107 1.00 0.00 C ATOM 436 O GLU A 31 -0.943 0.136 -3.972 1.00 0.00 O ATOM 437 CB GLU A 31 0.842 2.415 -4.470 1.00 0.00 C ATOM 438 CG GLU A 31 -0.062 3.619 -4.671 1.00 0.00 C ATOM 439 CD GLU A 31 0.166 4.304 -6.005 1.00 0.00 C ATOM 440 OE1 GLU A 31 -0.348 3.800 -7.025 1.00 0.00 O ATOM 441 OE2 GLU A 31 0.859 5.342 -6.029 1.00 0.00 O ATOM 442 H GLU A 31 2.393 0.611 -3.567 1.00 0.00 H ATOM 443 HA GLU A 31 0.632 2.469 -2.341 1.00 0.00 H ATOM 444 HB2 GLU A 31 1.868 2.743 -4.548 1.00 0.00 H ATOM 445 HB3 GLU A 31 0.640 1.704 -5.257 1.00 0.00 H ATOM 446 HG2 GLU A 31 -1.091 3.294 -4.623 1.00 0.00 H ATOM 447 HG3 GLU A 31 0.126 4.331 -3.881 1.00 0.00 H ATOM 448 N VAL A 32 -1.516 1.275 -2.118 1.00 0.00 N ATOM 449 CA VAL A 32 -2.818 0.631 -1.992 1.00 0.00 C ATOM 450 C VAL A 32 -3.902 1.645 -1.646 1.00 0.00 C ATOM 451 O VAL A 32 -3.625 2.683 -1.045 1.00 0.00 O ATOM 452 CB VAL A 32 -2.797 -0.470 -0.915 1.00 0.00 C ATOM 453 CG1 VAL A 32 -1.791 -1.551 -1.276 1.00 0.00 C ATOM 454 CG2 VAL A 32 -2.486 0.127 0.450 1.00 0.00 C ATOM 455 H VAL A 32 -1.251 1.950 -1.459 1.00 0.00 H ATOM 456 HA VAL A 32 -3.057 0.172 -2.941 1.00 0.00 H ATOM 457 HB VAL A 32 -3.778 -0.921 -0.872 1.00 0.00 H ATOM 458 HG11 VAL A 32 -2.024 -2.456 -0.733 1.00 0.00 H ATOM 459 HG12 VAL A 32 -1.835 -1.745 -2.337 1.00 0.00 H ATOM 460 HG13 VAL A 32 -0.797 -1.220 -1.011 1.00 0.00 H ATOM 461 HG21 VAL A 32 -3.408 0.309 0.981 1.00 0.00 H ATOM 462 HG22 VAL A 32 -1.876 -0.564 1.014 1.00 0.00 H ATOM 463 HG23 VAL A 32 -1.952 1.057 0.323 1.00 0.00 H ATOM 464 N GLU A 33 -5.137 1.337 -2.029 1.00 0.00 N ATOM 465 CA GLU A 33 -6.263 2.224 -1.759 1.00 0.00 C ATOM 466 C GLU A 33 -7.085 1.714 -0.578 1.00 0.00 C ATOM 467 O GLU A 33 -7.126 0.514 -0.309 1.00 0.00 O ATOM 468 CB GLU A 33 -7.153 2.347 -2.998 1.00 0.00 C ATOM 469 CG GLU A 33 -8.583 2.751 -2.683 1.00 0.00 C ATOM 470 CD GLU A 33 -9.359 3.164 -3.919 1.00 0.00 C ATOM 471 OE1 GLU A 33 -8.741 3.731 -4.844 1.00 0.00 O ATOM 472 OE2 GLU A 33 -10.583 2.920 -3.961 1.00 0.00 O ATOM 473 H GLU A 33 -5.295 0.495 -2.505 1.00 0.00 H ATOM 474 HA GLU A 33 -5.868 3.197 -1.513 1.00 0.00 H ATOM 475 HB2 GLU A 33 -6.728 3.088 -3.659 1.00 0.00 H ATOM 476 HB3 GLU A 33 -7.174 1.394 -3.507 1.00 0.00 H ATOM 477 HG2 GLU A 33 -9.087 1.914 -2.224 1.00 0.00 H ATOM 478 HG3 GLU A 33 -8.566 3.581 -1.993 1.00 0.00 H ATOM 479 N ILE A 34 -7.737 2.636 0.122 1.00 0.00 N ATOM 480 CA ILE A 34 -8.558 2.281 1.274 1.00 0.00 C ATOM 481 C ILE A 34 -9.964 1.877 0.843 1.00 0.00 C ATOM 482 O ILE A 34 -10.674 2.651 0.199 1.00 0.00 O ATOM 483 CB ILE A 34 -8.655 3.446 2.276 1.00 0.00 C ATOM 484 CG1 ILE A 34 -7.271 3.785 2.833 1.00 0.00 C ATOM 485 CG2 ILE A 34 -9.614 3.095 3.404 1.00 0.00 C ATOM 486 CD1 ILE A 34 -6.772 2.791 3.859 1.00 0.00 C ATOM 487 H ILE A 34 -7.665 3.577 -0.141 1.00 0.00 H ATOM 488 HA ILE A 34 -8.090 1.443 1.770 1.00 0.00 H ATOM 489 HB ILE A 34 -9.047 4.307 1.757 1.00 0.00 H ATOM 490 HG12 ILE A 34 -6.560 3.810 2.023 1.00 0.00 H ATOM 491 HG13 ILE A 34 -7.309 4.757 3.303 1.00 0.00 H ATOM 492 HG21 ILE A 34 -10.524 2.687 2.989 1.00 0.00 H ATOM 493 HG22 ILE A 34 -9.155 2.364 4.052 1.00 0.00 H ATOM 494 HG23 ILE A 34 -9.845 3.985 3.970 1.00 0.00 H ATOM 495 HD11 ILE A 34 -7.178 1.814 3.641 1.00 0.00 H ATOM 496 HD12 ILE A 34 -5.694 2.750 3.826 1.00 0.00 H ATOM 497 HD13 ILE A 34 -7.090 3.100 4.844 1.00 0.00 H ATOM 498 N LEU A 35 -10.361 0.662 1.202 1.00 0.00 N ATOM 499 CA LEU A 35 -11.684 0.155 0.855 1.00 0.00 C ATOM 500 C LEU A 35 -12.631 0.242 2.047 1.00 0.00 C ATOM 501 O LEU A 35 -13.676 0.889 1.977 1.00 0.00 O ATOM 502 CB LEU A 35 -11.586 -1.293 0.372 1.00 0.00 C ATOM 503 CG LEU A 35 -10.418 -1.612 -0.562 1.00 0.00 C ATOM 504 CD1 LEU A 35 -10.401 -3.092 -0.910 1.00 0.00 C ATOM 505 CD2 LEU A 35 -10.497 -0.766 -1.824 1.00 0.00 C ATOM 506 H LEU A 35 -9.751 0.091 1.714 1.00 0.00 H ATOM 507 HA LEU A 35 -12.073 0.767 0.055 1.00 0.00 H ATOM 508 HB2 LEU A 35 -11.496 -1.926 1.242 1.00 0.00 H ATOM 509 HB3 LEU A 35 -12.502 -1.530 -0.150 1.00 0.00 H ATOM 510 HG LEU A 35 -9.489 -1.378 -0.059 1.00 0.00 H ATOM 511 HD11 LEU A 35 -11.176 -3.601 -0.357 1.00 0.00 H ATOM 512 HD12 LEU A 35 -9.440 -3.512 -0.654 1.00 0.00 H ATOM 513 HD13 LEU A 35 -10.576 -3.214 -1.969 1.00 0.00 H ATOM 514 HD21 LEU A 35 -9.833 0.080 -1.732 1.00 0.00 H ATOM 515 HD22 LEU A 35 -11.510 -0.414 -1.958 1.00 0.00 H ATOM 516 HD23 LEU A 35 -10.206 -1.362 -2.676 1.00 0.00 H ATOM 517 N SER A 36 -12.257 -0.411 3.143 1.00 0.00 N ATOM 518 CA SER A 36 -13.074 -0.408 4.351 1.00 0.00 C ATOM 519 C SER A 36 -12.198 -0.375 5.599 1.00 0.00 C ATOM 520 O SER A 36 -10.973 -0.275 5.510 1.00 0.00 O ATOM 521 CB SER A 36 -13.979 -1.641 4.382 1.00 0.00 C ATOM 522 OG SER A 36 -14.869 -1.649 3.280 1.00 0.00 O ATOM 523 H SER A 36 -11.413 -0.909 3.137 1.00 0.00 H ATOM 524 HA SER A 36 -13.689 0.479 4.333 1.00 0.00 H ATOM 525 HB2 SER A 36 -13.371 -2.532 4.344 1.00 0.00 H ATOM 526 HB3 SER A 36 -14.556 -1.638 5.296 1.00 0.00 H ATOM 527 HG SER A 36 -15.025 -2.554 3.000 1.00 0.00 H ATOM 528 N HIS A 37 -12.834 -0.458 6.763 1.00 0.00 N ATOM 529 CA HIS A 37 -12.113 -0.438 8.031 1.00 0.00 C ATOM 530 C HIS A 37 -12.967 -1.026 9.151 1.00 0.00 C ATOM 531 O HIS A 37 -14.193 -0.914 9.134 1.00 0.00 O ATOM 532 CB HIS A 37 -11.701 0.991 8.385 1.00 0.00 C ATOM 533 CG HIS A 37 -11.553 1.225 9.857 1.00 0.00 C ATOM 534 ND1 HIS A 37 -10.558 0.644 10.615 1.00 0.00 N ATOM 535 CD2 HIS A 37 -12.280 1.983 10.711 1.00 0.00 C ATOM 536 CE1 HIS A 37 -10.680 1.034 11.871 1.00 0.00 C ATOM 537 NE2 HIS A 37 -11.718 1.847 11.956 1.00 0.00 N ATOM 538 H HIS A 37 -13.810 -0.536 6.770 1.00 0.00 H ATOM 539 HA HIS A 37 -11.225 -1.041 7.918 1.00 0.00 H ATOM 540 HB2 HIS A 37 -10.753 1.212 7.918 1.00 0.00 H ATOM 541 HB3 HIS A 37 -12.448 1.677 8.013 1.00 0.00 H ATOM 542 HD1 HIS A 37 -9.866 0.036 10.282 1.00 0.00 H ATOM 543 HD2 HIS A 37 -13.143 2.584 10.460 1.00 0.00 H ATOM 544 HE1 HIS A 37 -10.042 0.739 12.690 1.00 0.00 H ATOM 545 HE2 HIS A 37 -12.082 2.212 12.789 1.00 0.00 H ATOM 546 N ASP A 38 -12.311 -1.652 10.122 1.00 0.00 N ATOM 547 CA ASP A 38 -13.010 -2.257 11.250 1.00 0.00 C ATOM 548 C ASP A 38 -12.537 -1.654 12.569 1.00 0.00 C ATOM 549 O ASP A 38 -11.337 -1.540 12.816 1.00 0.00 O ATOM 550 CB ASP A 38 -12.791 -3.771 11.260 1.00 0.00 C ATOM 551 CG ASP A 38 -13.932 -4.516 11.924 1.00 0.00 C ATOM 552 OD1 ASP A 38 -14.047 -4.440 13.166 1.00 0.00 O ATOM 553 OD2 ASP A 38 -14.710 -5.175 11.203 1.00 0.00 O ATOM 554 H ASP A 38 -11.333 -1.708 10.079 1.00 0.00 H ATOM 555 HA ASP A 38 -14.064 -2.056 11.133 1.00 0.00 H ATOM 556 HB2 ASP A 38 -12.701 -4.122 10.242 1.00 0.00 H ATOM 557 HB3 ASP A 38 -11.879 -3.993 11.795 1.00 0.00 H ATOM 558 N SER A 39 -13.490 -1.267 13.412 1.00 0.00 N ATOM 559 CA SER A 39 -13.171 -0.671 14.704 1.00 0.00 C ATOM 560 C SER A 39 -13.009 -1.746 15.773 1.00 0.00 C ATOM 561 O SER A 39 -12.316 -1.547 16.772 1.00 0.00 O ATOM 562 CB SER A 39 -14.265 0.315 15.117 1.00 0.00 C ATOM 563 OG SER A 39 -15.541 -0.300 15.097 1.00 0.00 O ATOM 564 H SER A 39 -14.429 -1.384 13.157 1.00 0.00 H ATOM 565 HA SER A 39 -12.237 -0.137 14.601 1.00 0.00 H ATOM 566 HB2 SER A 39 -14.066 0.671 16.117 1.00 0.00 H ATOM 567 HB3 SER A 39 -14.270 1.151 14.433 1.00 0.00 H ATOM 568 HG SER A 39 -16.216 0.355 15.285 1.00 0.00 H ATOM 569 N THR A 40 -13.653 -2.889 15.558 1.00 0.00 N ATOM 570 CA THR A 40 -13.583 -3.996 16.502 1.00 0.00 C ATOM 571 C THR A 40 -12.358 -4.866 16.240 1.00 0.00 C ATOM 572 O THR A 40 -11.828 -5.500 17.152 1.00 0.00 O ATOM 573 CB THR A 40 -14.846 -4.875 16.433 1.00 0.00 C ATOM 574 OG1 THR A 40 -16.001 -4.100 16.776 1.00 0.00 O ATOM 575 CG2 THR A 40 -14.730 -6.064 17.375 1.00 0.00 C ATOM 576 H THR A 40 -14.190 -2.987 14.743 1.00 0.00 H ATOM 577 HA THR A 40 -13.511 -3.582 17.497 1.00 0.00 H ATOM 578 HB THR A 40 -14.956 -5.243 15.423 1.00 0.00 H ATOM 579 HG1 THR A 40 -15.864 -3.187 16.510 1.00 0.00 H ATOM 580 HG21 THR A 40 -13.776 -6.547 17.229 1.00 0.00 H ATOM 581 HG22 THR A 40 -15.525 -6.766 17.167 1.00 0.00 H ATOM 582 HG23 THR A 40 -14.809 -5.723 18.396 1.00 0.00 H ATOM 583 N SER A 41 -11.913 -4.890 14.987 1.00 0.00 N ATOM 584 CA SER A 41 -10.752 -5.685 14.604 1.00 0.00 C ATOM 585 C SER A 41 -9.533 -4.794 14.383 1.00 0.00 C ATOM 586 O SER A 41 -8.394 -5.253 14.464 1.00 0.00 O ATOM 587 CB SER A 41 -11.051 -6.484 13.334 1.00 0.00 C ATOM 588 OG SER A 41 -10.143 -7.561 13.184 1.00 0.00 O ATOM 589 H SER A 41 -12.379 -4.363 14.305 1.00 0.00 H ATOM 590 HA SER A 41 -10.540 -6.372 15.410 1.00 0.00 H ATOM 591 HB2 SER A 41 -12.054 -6.879 13.388 1.00 0.00 H ATOM 592 HB3 SER A 41 -10.966 -5.834 12.475 1.00 0.00 H ATOM 593 HG SER A 41 -10.545 -8.245 12.643 1.00 0.00 H ATOM 594 N GLN A 42 -9.783 -3.519 14.105 1.00 0.00 N ATOM 595 CA GLN A 42 -8.706 -2.564 13.872 1.00 0.00 C ATOM 596 C GLN A 42 -7.917 -2.928 12.619 1.00 0.00 C ATOM 597 O GLN A 42 -6.697 -2.761 12.569 1.00 0.00 O ATOM 598 CB GLN A 42 -7.771 -2.512 15.081 1.00 0.00 C ATOM 599 CG GLN A 42 -8.485 -2.214 16.390 1.00 0.00 C ATOM 600 CD GLN A 42 -8.622 -0.727 16.654 1.00 0.00 C ATOM 601 OE1 GLN A 42 -7.689 -0.080 17.130 1.00 0.00 O ATOM 602 NE2 GLN A 42 -9.791 -0.177 16.345 1.00 0.00 N ATOM 603 H GLN A 42 -10.712 -3.213 14.055 1.00 0.00 H ATOM 604 HA GLN A 42 -9.151 -1.590 13.731 1.00 0.00 H ATOM 605 HB2 GLN A 42 -7.272 -3.465 15.176 1.00 0.00 H ATOM 606 HB3 GLN A 42 -7.031 -1.742 14.916 1.00 0.00 H ATOM 607 HG2 GLN A 42 -9.472 -2.650 16.354 1.00 0.00 H ATOM 608 HG3 GLN A 42 -7.925 -2.658 17.199 1.00 0.00 H ATOM 609 HE21 GLN A 42 -10.489 -0.754 15.970 1.00 0.00 H ATOM 610 HE22 GLN A 42 -9.908 0.782 16.506 1.00 0.00 H ATOM 611 N LEU A 43 -8.619 -3.428 11.608 1.00 0.00 N ATOM 612 CA LEU A 43 -7.984 -3.817 10.354 1.00 0.00 C ATOM 613 C LEU A 43 -8.558 -3.025 9.184 1.00 0.00 C ATOM 614 O LEU A 43 -9.775 -2.920 9.029 1.00 0.00 O ATOM 615 CB LEU A 43 -8.169 -5.316 10.109 1.00 0.00 C ATOM 616 CG LEU A 43 -7.402 -6.249 11.046 1.00 0.00 C ATOM 617 CD1 LEU A 43 -7.919 -7.674 10.922 1.00 0.00 C ATOM 618 CD2 LEU A 43 -5.911 -6.193 10.752 1.00 0.00 C ATOM 619 H LEU A 43 -9.587 -3.538 11.706 1.00 0.00 H ATOM 620 HA LEU A 43 -6.929 -3.602 10.436 1.00 0.00 H ATOM 621 HB2 LEU A 43 -9.220 -5.540 10.207 1.00 0.00 H ATOM 622 HB3 LEU A 43 -7.851 -5.527 9.098 1.00 0.00 H ATOM 623 HG LEU A 43 -7.555 -5.928 12.068 1.00 0.00 H ATOM 624 HD11 LEU A 43 -7.309 -8.332 11.522 1.00 0.00 H ATOM 625 HD12 LEU A 43 -7.874 -7.984 9.888 1.00 0.00 H ATOM 626 HD13 LEU A 43 -8.942 -7.717 11.265 1.00 0.00 H ATOM 627 HD21 LEU A 43 -5.553 -7.185 10.515 1.00 0.00 H ATOM 628 HD22 LEU A 43 -5.386 -5.819 11.619 1.00 0.00 H ATOM 629 HD23 LEU A 43 -5.734 -5.537 9.912 1.00 0.00 H ATOM 630 N TYR A 44 -7.674 -2.470 8.361 1.00 0.00 N ATOM 631 CA TYR A 44 -8.092 -1.687 7.205 1.00 0.00 C ATOM 632 C TYR A 44 -7.988 -2.509 5.924 1.00 0.00 C ATOM 633 O TYR A 44 -6.922 -3.023 5.586 1.00 0.00 O ATOM 634 CB TYR A 44 -7.240 -0.423 7.084 1.00 0.00 C ATOM 635 CG TYR A 44 -7.643 0.674 8.043 1.00 0.00 C ATOM 636 CD1 TYR A 44 -7.426 0.543 9.410 1.00 0.00 C ATOM 637 CD2 TYR A 44 -8.241 1.841 7.584 1.00 0.00 C ATOM 638 CE1 TYR A 44 -7.794 1.542 10.290 1.00 0.00 C ATOM 639 CE2 TYR A 44 -8.610 2.845 8.457 1.00 0.00 C ATOM 640 CZ TYR A 44 -8.385 2.691 9.809 1.00 0.00 C ATOM 641 OH TYR A 44 -8.753 3.689 10.682 1.00 0.00 O ATOM 642 H TYR A 44 -6.717 -2.589 8.537 1.00 0.00 H ATOM 643 HA TYR A 44 -9.123 -1.401 7.353 1.00 0.00 H ATOM 644 HB2 TYR A 44 -6.208 -0.672 7.281 1.00 0.00 H ATOM 645 HB3 TYR A 44 -7.326 -0.034 6.080 1.00 0.00 H ATOM 646 HD1 TYR A 44 -6.963 -0.359 9.783 1.00 0.00 H ATOM 647 HD2 TYR A 44 -8.417 1.958 6.525 1.00 0.00 H ATOM 648 HE1 TYR A 44 -7.617 1.421 11.349 1.00 0.00 H ATOM 649 HE2 TYR A 44 -9.074 3.745 8.081 1.00 0.00 H ATOM 650 HH TYR A 44 -9.519 3.407 11.187 1.00 0.00 H ATOM 651 N THR A 45 -9.105 -2.628 5.213 1.00 0.00 N ATOM 652 CA THR A 45 -9.142 -3.386 3.969 1.00 0.00 C ATOM 653 C THR A 45 -8.677 -2.536 2.792 1.00 0.00 C ATOM 654 O THR A 45 -9.408 -1.670 2.312 1.00 0.00 O ATOM 655 CB THR A 45 -10.559 -3.916 3.676 1.00 0.00 C ATOM 656 OG1 THR A 45 -11.094 -4.553 4.842 1.00 0.00 O ATOM 657 CG2 THR A 45 -10.539 -4.902 2.518 1.00 0.00 C ATOM 658 H THR A 45 -9.924 -2.195 5.534 1.00 0.00 H ATOM 659 HA THR A 45 -8.479 -4.232 4.074 1.00 0.00 H ATOM 660 HB THR A 45 -11.191 -3.082 3.409 1.00 0.00 H ATOM 661 HG1 THR A 45 -11.575 -3.909 5.366 1.00 0.00 H ATOM 662 HG21 THR A 45 -11.446 -5.488 2.528 1.00 0.00 H ATOM 663 HG22 THR A 45 -9.686 -5.557 2.617 1.00 0.00 H ATOM 664 HG23 THR A 45 -10.471 -4.360 1.586 1.00 0.00 H ATOM 665 N VAL A 46 -7.456 -2.790 2.331 1.00 0.00 N ATOM 666 CA VAL A 46 -6.894 -2.048 1.209 1.00 0.00 C ATOM 667 C VAL A 46 -6.765 -2.934 -0.025 1.00 0.00 C ATOM 668 O VAL A 46 -6.682 -4.158 0.081 1.00 0.00 O ATOM 669 CB VAL A 46 -5.511 -1.467 1.557 1.00 0.00 C ATOM 670 CG1 VAL A 46 -5.614 -0.512 2.736 1.00 0.00 C ATOM 671 CG2 VAL A 46 -4.522 -2.585 1.850 1.00 0.00 C ATOM 672 H VAL A 46 -6.921 -3.492 2.756 1.00 0.00 H ATOM 673 HA VAL A 46 -7.560 -1.228 0.983 1.00 0.00 H ATOM 674 HB VAL A 46 -5.151 -0.911 0.703 1.00 0.00 H ATOM 675 HG11 VAL A 46 -6.087 0.405 2.416 1.00 0.00 H ATOM 676 HG12 VAL A 46 -6.203 -0.967 3.518 1.00 0.00 H ATOM 677 HG13 VAL A 46 -4.625 -0.294 3.110 1.00 0.00 H ATOM 678 HG21 VAL A 46 -4.995 -3.328 2.474 1.00 0.00 H ATOM 679 HG22 VAL A 46 -4.207 -3.041 0.923 1.00 0.00 H ATOM 680 HG23 VAL A 46 -3.661 -2.179 2.362 1.00 0.00 H ATOM 681 N LYS A 47 -6.748 -2.308 -1.197 1.00 0.00 N ATOM 682 CA LYS A 47 -6.627 -3.038 -2.454 1.00 0.00 C ATOM 683 C LYS A 47 -5.332 -2.673 -3.172 1.00 0.00 C ATOM 684 O LYS A 47 -4.968 -1.500 -3.259 1.00 0.00 O ATOM 685 CB LYS A 47 -7.825 -2.740 -3.358 1.00 0.00 C ATOM 686 CG LYS A 47 -7.970 -3.712 -4.516 1.00 0.00 C ATOM 687 CD LYS A 47 -9.017 -3.242 -5.511 1.00 0.00 C ATOM 688 CE LYS A 47 -9.682 -4.414 -6.217 1.00 0.00 C ATOM 689 NZ LYS A 47 -10.855 -3.981 -7.026 1.00 0.00 N ATOM 690 H LYS A 47 -6.818 -1.330 -1.217 1.00 0.00 H ATOM 691 HA LYS A 47 -6.613 -4.093 -2.225 1.00 0.00 H ATOM 692 HB2 LYS A 47 -8.727 -2.782 -2.765 1.00 0.00 H ATOM 693 HB3 LYS A 47 -7.717 -1.744 -3.762 1.00 0.00 H ATOM 694 HG2 LYS A 47 -7.020 -3.798 -5.023 1.00 0.00 H ATOM 695 HG3 LYS A 47 -8.262 -4.678 -4.129 1.00 0.00 H ATOM 696 HD2 LYS A 47 -9.772 -2.677 -4.986 1.00 0.00 H ATOM 697 HD3 LYS A 47 -8.541 -2.611 -6.249 1.00 0.00 H ATOM 698 HE2 LYS A 47 -8.960 -4.882 -6.868 1.00 0.00 H ATOM 699 HE3 LYS A 47 -10.010 -5.125 -5.473 1.00 0.00 H ATOM 700 HZ1 LYS A 47 -11.713 -4.469 -6.698 1.00 0.00 H ATOM 701 HZ2 LYS A 47 -10.701 -4.210 -8.028 1.00 0.00 H ATOM 702 HZ3 LYS A 47 -10.995 -2.955 -6.932 1.00 0.00 H ATOM 703 N TYR A 48 -4.641 -3.685 -3.686 1.00 0.00 N ATOM 704 CA TYR A 48 -3.385 -3.471 -4.396 1.00 0.00 C ATOM 705 C TYR A 48 -3.621 -3.372 -5.900 1.00 0.00 C ATOM 706 O TYR A 48 -4.637 -3.840 -6.414 1.00 0.00 O ATOM 707 CB TYR A 48 -2.405 -4.605 -4.095 1.00 0.00 C ATOM 708 CG TYR A 48 -1.944 -4.641 -2.655 1.00 0.00 C ATOM 709 CD1 TYR A 48 -2.737 -5.209 -1.665 1.00 0.00 C ATOM 710 CD2 TYR A 48 -0.716 -4.107 -2.285 1.00 0.00 C ATOM 711 CE1 TYR A 48 -2.320 -5.243 -0.349 1.00 0.00 C ATOM 712 CE2 TYR A 48 -0.290 -4.138 -0.971 1.00 0.00 C ATOM 713 CZ TYR A 48 -1.096 -4.707 -0.007 1.00 0.00 C ATOM 714 OH TYR A 48 -0.676 -4.739 1.304 1.00 0.00 O ATOM 715 H TYR A 48 -4.982 -4.598 -3.584 1.00 0.00 H ATOM 716 HA TYR A 48 -2.962 -2.540 -4.048 1.00 0.00 H ATOM 717 HB2 TYR A 48 -2.879 -5.549 -4.314 1.00 0.00 H ATOM 718 HB3 TYR A 48 -1.532 -4.493 -4.721 1.00 0.00 H ATOM 719 HD1 TYR A 48 -3.695 -5.628 -1.937 1.00 0.00 H ATOM 720 HD2 TYR A 48 -0.088 -3.662 -3.043 1.00 0.00 H ATOM 721 HE1 TYR A 48 -2.950 -5.689 0.407 1.00 0.00 H ATOM 722 HE2 TYR A 48 0.668 -3.718 -0.703 1.00 0.00 H ATOM 723 HH TYR A 48 0.086 -4.165 1.409 1.00 0.00 H ATOM 724 N LYS A 49 -2.673 -2.760 -6.601 1.00 0.00 N ATOM 725 CA LYS A 49 -2.772 -2.600 -8.047 1.00 0.00 C ATOM 726 C LYS A 49 -3.237 -3.895 -8.707 1.00 0.00 C ATOM 727 O LYS A 49 -4.342 -3.965 -9.247 1.00 0.00 O ATOM 728 CB LYS A 49 -1.422 -2.176 -8.629 1.00 0.00 C ATOM 729 CG LYS A 49 -1.466 -1.882 -10.118 1.00 0.00 C ATOM 730 CD LYS A 49 -0.231 -1.123 -10.574 1.00 0.00 C ATOM 731 CE LYS A 49 0.954 -2.055 -10.775 1.00 0.00 C ATOM 732 NZ LYS A 49 1.693 -2.295 -9.505 1.00 0.00 N ATOM 733 H LYS A 49 -1.885 -2.408 -6.135 1.00 0.00 H ATOM 734 HA LYS A 49 -3.499 -1.827 -8.246 1.00 0.00 H ATOM 735 HB2 LYS A 49 -1.087 -1.285 -8.117 1.00 0.00 H ATOM 736 HB3 LYS A 49 -0.706 -2.967 -8.460 1.00 0.00 H ATOM 737 HG2 LYS A 49 -1.521 -2.816 -10.658 1.00 0.00 H ATOM 738 HG3 LYS A 49 -2.343 -1.288 -10.333 1.00 0.00 H ATOM 739 HD2 LYS A 49 -0.448 -0.628 -11.509 1.00 0.00 H ATOM 740 HD3 LYS A 49 0.024 -0.387 -9.825 1.00 0.00 H ATOM 741 HE2 LYS A 49 0.592 -2.999 -11.155 1.00 0.00 H ATOM 742 HE3 LYS A 49 1.626 -1.612 -11.495 1.00 0.00 H ATOM 743 HZ1 LYS A 49 2.711 -2.140 -9.650 1.00 0.00 H ATOM 744 HZ2 LYS A 49 1.546 -3.273 -9.185 1.00 0.00 H ATOM 745 HZ3 LYS A 49 1.355 -1.645 -8.767 1.00 0.00 H ATOM 746 N ASP A 50 -2.389 -4.916 -8.659 1.00 0.00 N ATOM 747 CA ASP A 50 -2.714 -6.209 -9.249 1.00 0.00 C ATOM 748 C ASP A 50 -4.197 -6.526 -9.079 1.00 0.00 C ATOM 749 O ASP A 50 -4.823 -7.108 -9.964 1.00 0.00 O ATOM 750 CB ASP A 50 -1.867 -7.312 -8.613 1.00 0.00 C ATOM 751 CG ASP A 50 -0.536 -7.497 -9.314 1.00 0.00 C ATOM 752 OD1 ASP A 50 -0.498 -7.377 -10.557 1.00 0.00 O ATOM 753 OD2 ASP A 50 0.469 -7.761 -8.621 1.00 0.00 O ATOM 754 H ASP A 50 -1.523 -4.797 -8.214 1.00 0.00 H ATOM 755 HA ASP A 50 -2.489 -6.158 -10.304 1.00 0.00 H ATOM 756 HB2 ASP A 50 -1.677 -7.060 -7.580 1.00 0.00 H ATOM 757 HB3 ASP A 50 -2.410 -8.244 -8.658 1.00 0.00 H ATOM 758 N GLY A 51 -4.752 -6.141 -7.934 1.00 0.00 N ATOM 759 CA GLY A 51 -6.156 -6.395 -7.668 1.00 0.00 C ATOM 760 C GLY A 51 -6.363 -7.359 -6.517 1.00 0.00 C ATOM 761 O GLY A 51 -7.188 -8.270 -6.600 1.00 0.00 O ATOM 762 H GLY A 51 -4.203 -5.681 -7.264 1.00 0.00 H ATOM 763 HA2 GLY A 51 -6.641 -5.459 -7.432 1.00 0.00 H ATOM 764 HA3 GLY A 51 -6.609 -6.810 -8.556 1.00 0.00 H ATOM 765 N THR A 52 -5.611 -7.162 -5.438 1.00 0.00 N ATOM 766 CA THR A 52 -5.713 -8.023 -4.267 1.00 0.00 C ATOM 767 C THR A 52 -6.158 -7.233 -3.041 1.00 0.00 C ATOM 768 O THR A 52 -5.871 -6.042 -2.922 1.00 0.00 O ATOM 769 CB THR A 52 -4.372 -8.714 -3.959 1.00 0.00 C ATOM 770 OG1 THR A 52 -3.926 -9.451 -5.103 1.00 0.00 O ATOM 771 CG2 THR A 52 -4.507 -9.651 -2.768 1.00 0.00 C ATOM 772 H THR A 52 -4.971 -6.419 -5.432 1.00 0.00 H ATOM 773 HA THR A 52 -6.448 -8.786 -4.478 1.00 0.00 H ATOM 774 HB THR A 52 -3.639 -7.956 -3.721 1.00 0.00 H ATOM 775 HG1 THR A 52 -4.681 -9.678 -5.652 1.00 0.00 H ATOM 776 HG21 THR A 52 -4.676 -9.072 -1.872 1.00 0.00 H ATOM 777 HG22 THR A 52 -3.600 -10.227 -2.658 1.00 0.00 H ATOM 778 HG23 THR A 52 -5.341 -10.318 -2.927 1.00 0.00 H ATOM 779 N GLU A 53 -6.860 -7.904 -2.133 1.00 0.00 N ATOM 780 CA GLU A 53 -7.344 -7.263 -0.916 1.00 0.00 C ATOM 781 C GLU A 53 -6.751 -7.928 0.322 1.00 0.00 C ATOM 782 O GLU A 53 -6.749 -9.154 0.442 1.00 0.00 O ATOM 783 CB GLU A 53 -8.872 -7.319 -0.857 1.00 0.00 C ATOM 784 CG GLU A 53 -9.553 -6.631 -2.028 1.00 0.00 C ATOM 785 CD GLU A 53 -10.907 -7.232 -2.351 1.00 0.00 C ATOM 786 OE1 GLU A 53 -11.654 -7.555 -1.404 1.00 0.00 O ATOM 787 OE2 GLU A 53 -11.219 -7.379 -3.551 1.00 0.00 O ATOM 788 H GLU A 53 -7.057 -8.852 -2.285 1.00 0.00 H ATOM 789 HA GLU A 53 -7.032 -6.229 -0.939 1.00 0.00 H ATOM 790 HB2 GLU A 53 -9.182 -8.354 -0.844 1.00 0.00 H ATOM 791 HB3 GLU A 53 -9.202 -6.843 0.055 1.00 0.00 H ATOM 792 HG2 GLU A 53 -9.687 -5.587 -1.787 1.00 0.00 H ATOM 793 HG3 GLU A 53 -8.919 -6.719 -2.899 1.00 0.00 H ATOM 794 N LEU A 54 -6.247 -7.111 1.241 1.00 0.00 N ATOM 795 CA LEU A 54 -5.650 -7.619 2.471 1.00 0.00 C ATOM 796 C LEU A 54 -6.071 -6.775 3.670 1.00 0.00 C ATOM 797 O LEU A 54 -6.708 -5.734 3.514 1.00 0.00 O ATOM 798 CB LEU A 54 -4.124 -7.632 2.353 1.00 0.00 C ATOM 799 CG LEU A 54 -3.550 -8.403 1.165 1.00 0.00 C ATOM 800 CD1 LEU A 54 -2.063 -8.122 1.014 1.00 0.00 C ATOM 801 CD2 LEU A 54 -3.798 -9.896 1.327 1.00 0.00 C ATOM 802 H LEU A 54 -6.277 -6.144 1.089 1.00 0.00 H ATOM 803 HA LEU A 54 -6.000 -8.630 2.617 1.00 0.00 H ATOM 804 HB2 LEU A 54 -3.790 -6.609 2.276 1.00 0.00 H ATOM 805 HB3 LEU A 54 -3.728 -8.072 3.257 1.00 0.00 H ATOM 806 HG LEU A 54 -4.044 -8.078 0.259 1.00 0.00 H ATOM 807 HD11 LEU A 54 -1.732 -7.491 1.826 1.00 0.00 H ATOM 808 HD12 LEU A 54 -1.884 -7.622 0.074 1.00 0.00 H ATOM 809 HD13 LEU A 54 -1.516 -9.054 1.036 1.00 0.00 H ATOM 810 HD21 LEU A 54 -3.237 -10.437 0.579 1.00 0.00 H ATOM 811 HD22 LEU A 54 -4.852 -10.101 1.204 1.00 0.00 H ATOM 812 HD23 LEU A 54 -3.482 -10.209 2.311 1.00 0.00 H ATOM 813 N GLU A 55 -5.709 -7.232 4.865 1.00 0.00 N ATOM 814 CA GLU A 55 -6.050 -6.517 6.090 1.00 0.00 C ATOM 815 C GLU A 55 -4.797 -5.963 6.762 1.00 0.00 C ATOM 816 O GLU A 55 -3.897 -6.714 7.140 1.00 0.00 O ATOM 817 CB GLU A 55 -6.793 -7.442 7.056 1.00 0.00 C ATOM 818 CG GLU A 55 -8.298 -7.458 6.846 1.00 0.00 C ATOM 819 CD GLU A 55 -8.988 -8.539 7.655 1.00 0.00 C ATOM 820 OE1 GLU A 55 -8.580 -9.714 7.546 1.00 0.00 O ATOM 821 OE2 GLU A 55 -9.937 -8.210 8.397 1.00 0.00 O ATOM 822 H GLU A 55 -5.203 -8.068 4.924 1.00 0.00 H ATOM 823 HA GLU A 55 -6.696 -5.694 5.825 1.00 0.00 H ATOM 824 HB2 GLU A 55 -6.422 -8.448 6.930 1.00 0.00 H ATOM 825 HB3 GLU A 55 -6.596 -7.119 8.067 1.00 0.00 H ATOM 826 HG2 GLU A 55 -8.700 -6.499 7.139 1.00 0.00 H ATOM 827 HG3 GLU A 55 -8.501 -7.627 5.799 1.00 0.00 H ATOM 828 N LEU A 56 -4.745 -4.643 6.906 1.00 0.00 N ATOM 829 CA LEU A 56 -3.603 -3.986 7.532 1.00 0.00 C ATOM 830 C LEU A 56 -4.054 -3.083 8.676 1.00 0.00 C ATOM 831 O LEU A 56 -4.934 -2.239 8.505 1.00 0.00 O ATOM 832 CB LEU A 56 -2.830 -3.168 6.496 1.00 0.00 C ATOM 833 CG LEU A 56 -2.501 -3.884 5.186 1.00 0.00 C ATOM 834 CD1 LEU A 56 -1.752 -2.955 4.243 1.00 0.00 C ATOM 835 CD2 LEU A 56 -1.688 -5.142 5.455 1.00 0.00 C ATOM 836 H LEU A 56 -5.493 -4.097 6.585 1.00 0.00 H ATOM 837 HA LEU A 56 -2.956 -4.754 7.929 1.00 0.00 H ATOM 838 HB2 LEU A 56 -3.418 -2.296 6.258 1.00 0.00 H ATOM 839 HB3 LEU A 56 -1.898 -2.859 6.949 1.00 0.00 H ATOM 840 HG LEU A 56 -3.422 -4.177 4.702 1.00 0.00 H ATOM 841 HD11 LEU A 56 -1.806 -3.342 3.237 1.00 0.00 H ATOM 842 HD12 LEU A 56 -0.718 -2.890 4.549 1.00 0.00 H ATOM 843 HD13 LEU A 56 -2.199 -1.972 4.276 1.00 0.00 H ATOM 844 HD21 LEU A 56 -2.059 -5.626 6.346 1.00 0.00 H ATOM 845 HD22 LEU A 56 -0.650 -4.877 5.594 1.00 0.00 H ATOM 846 HD23 LEU A 56 -1.779 -5.815 4.615 1.00 0.00 H ATOM 847 N LYS A 57 -3.444 -3.265 9.842 1.00 0.00 N ATOM 848 CA LYS A 57 -3.778 -2.465 11.014 1.00 0.00 C ATOM 849 C LYS A 57 -3.489 -0.988 10.766 1.00 0.00 C ATOM 850 O LYS A 57 -2.572 -0.643 10.022 1.00 0.00 O ATOM 851 CB LYS A 57 -2.990 -2.953 12.232 1.00 0.00 C ATOM 852 CG LYS A 57 -3.350 -4.364 12.664 1.00 0.00 C ATOM 853 CD LYS A 57 -2.758 -4.699 14.023 1.00 0.00 C ATOM 854 CE LYS A 57 -1.305 -5.135 13.906 1.00 0.00 C ATOM 855 NZ LYS A 57 -0.641 -5.214 15.237 1.00 0.00 N ATOM 856 H LYS A 57 -2.750 -3.954 9.916 1.00 0.00 H ATOM 857 HA LYS A 57 -4.834 -2.585 11.207 1.00 0.00 H ATOM 858 HB2 LYS A 57 -1.936 -2.928 11.997 1.00 0.00 H ATOM 859 HB3 LYS A 57 -3.181 -2.286 13.060 1.00 0.00 H ATOM 860 HG2 LYS A 57 -4.425 -4.450 12.721 1.00 0.00 H ATOM 861 HG3 LYS A 57 -2.968 -5.063 11.933 1.00 0.00 H ATOM 862 HD2 LYS A 57 -2.810 -3.824 14.654 1.00 0.00 H ATOM 863 HD3 LYS A 57 -3.331 -5.500 14.468 1.00 0.00 H ATOM 864 HE2 LYS A 57 -1.271 -6.106 13.438 1.00 0.00 H ATOM 865 HE3 LYS A 57 -0.777 -4.420 13.292 1.00 0.00 H ATOM 866 HZ1 LYS A 57 0.046 -5.994 15.247 1.00 0.00 H ATOM 867 HZ2 LYS A 57 -1.349 -5.381 15.980 1.00 0.00 H ATOM 868 HZ3 LYS A 57 -0.143 -4.324 15.441 1.00 0.00 H ATOM 869 N GLU A 58 -4.276 -0.122 11.396 1.00 0.00 N ATOM 870 CA GLU A 58 -4.102 1.318 11.243 1.00 0.00 C ATOM 871 C GLU A 58 -2.626 1.699 11.314 1.00 0.00 C ATOM 872 O GLU A 58 -2.207 2.708 10.750 1.00 0.00 O ATOM 873 CB GLU A 58 -4.886 2.067 12.323 1.00 0.00 C ATOM 874 CG GLU A 58 -5.230 3.497 11.944 1.00 0.00 C ATOM 875 CD GLU A 58 -5.385 4.400 13.153 1.00 0.00 C ATOM 876 OE1 GLU A 58 -4.374 4.986 13.590 1.00 0.00 O ATOM 877 OE2 GLU A 58 -6.520 4.519 13.661 1.00 0.00 O ATOM 878 H GLU A 58 -4.990 -0.458 11.976 1.00 0.00 H ATOM 879 HA GLU A 58 -4.487 1.597 10.274 1.00 0.00 H ATOM 880 HB2 GLU A 58 -5.806 1.535 12.517 1.00 0.00 H ATOM 881 HB3 GLU A 58 -4.296 2.088 13.228 1.00 0.00 H ATOM 882 HG2 GLU A 58 -4.442 3.890 11.320 1.00 0.00 H ATOM 883 HG3 GLU A 58 -6.159 3.496 11.392 1.00 0.00 H ATOM 884 N ASN A 59 -1.844 0.882 12.013 1.00 0.00 N ATOM 885 CA ASN A 59 -0.415 1.133 12.159 1.00 0.00 C ATOM 886 C ASN A 59 0.355 0.619 10.947 1.00 0.00 C ATOM 887 O ASN A 59 1.259 1.287 10.444 1.00 0.00 O ATOM 888 CB ASN A 59 0.113 0.468 13.432 1.00 0.00 C ATOM 889 CG ASN A 59 1.500 0.955 13.807 1.00 0.00 C ATOM 890 OD1 ASN A 59 2.498 0.520 13.233 1.00 0.00 O ATOM 891 ND2 ASN A 59 1.566 1.862 14.774 1.00 0.00 N ATOM 892 H ASN A 59 -2.237 0.093 12.440 1.00 0.00 H ATOM 893 HA ASN A 59 -0.272 2.201 12.236 1.00 0.00 H ATOM 894 HB2 ASN A 59 -0.558 0.687 14.250 1.00 0.00 H ATOM 895 HB3 ASN A 59 0.154 -0.601 13.282 1.00 0.00 H ATOM 896 HD21 ASN A 59 0.729 2.162 15.187 1.00 0.00 H ATOM 897 HD22 ASN A 59 2.450 2.194 15.036 1.00 0.00 H ATOM 898 N ASP A 60 -0.010 -0.571 10.482 1.00 0.00 N ATOM 899 CA ASP A 60 0.645 -1.174 9.327 1.00 0.00 C ATOM 900 C ASP A 60 0.560 -0.255 8.112 1.00 0.00 C ATOM 901 O ASP A 60 1.389 -0.331 7.205 1.00 0.00 O ATOM 902 CB ASP A 60 0.010 -2.528 9.004 1.00 0.00 C ATOM 903 CG ASP A 60 0.475 -3.624 9.943 1.00 0.00 C ATOM 904 OD1 ASP A 60 -0.125 -3.768 11.029 1.00 0.00 O ATOM 905 OD2 ASP A 60 1.438 -4.337 9.593 1.00 0.00 O ATOM 906 H ASP A 60 -0.737 -1.055 10.926 1.00 0.00 H ATOM 907 HA ASP A 60 1.684 -1.325 9.576 1.00 0.00 H ATOM 908 HB2 ASP A 60 -1.064 -2.443 9.083 1.00 0.00 H ATOM 909 HB3 ASP A 60 0.272 -2.809 7.994 1.00 0.00 H ATOM 910 N ILE A 61 -0.448 0.610 8.102 1.00 0.00 N ATOM 911 CA ILE A 61 -0.642 1.543 6.998 1.00 0.00 C ATOM 912 C ILE A 61 0.068 2.866 7.266 1.00 0.00 C ATOM 913 O ILE A 61 0.044 3.381 8.384 1.00 0.00 O ATOM 914 CB ILE A 61 -2.136 1.817 6.748 1.00 0.00 C ATOM 915 CG1 ILE A 61 -2.887 0.504 6.522 1.00 0.00 C ATOM 916 CG2 ILE A 61 -2.312 2.746 5.556 1.00 0.00 C ATOM 917 CD1 ILE A 61 -4.370 0.688 6.287 1.00 0.00 C ATOM 918 H ILE A 61 -1.076 0.622 8.853 1.00 0.00 H ATOM 919 HA ILE A 61 -0.224 1.097 6.108 1.00 0.00 H ATOM 920 HB ILE A 61 -2.540 2.309 7.620 1.00 0.00 H ATOM 921 HG12 ILE A 61 -2.475 0.004 5.660 1.00 0.00 H ATOM 922 HG13 ILE A 61 -2.764 -0.127 7.391 1.00 0.00 H ATOM 923 HG21 ILE A 61 -1.455 3.399 5.479 1.00 0.00 H ATOM 924 HG22 ILE A 61 -2.400 2.160 4.654 1.00 0.00 H ATOM 925 HG23 ILE A 61 -3.205 3.339 5.690 1.00 0.00 H ATOM 926 HD11 ILE A 61 -4.789 -0.225 5.891 1.00 0.00 H ATOM 927 HD12 ILE A 61 -4.856 0.932 7.220 1.00 0.00 H ATOM 928 HD13 ILE A 61 -4.526 1.491 5.580 1.00 0.00 H ATOM 929 N LYS A 62 0.699 3.412 6.232 1.00 0.00 N ATOM 930 CA LYS A 62 1.414 4.677 6.353 1.00 0.00 C ATOM 931 C LYS A 62 1.155 5.567 5.142 1.00 0.00 C ATOM 932 O LYS A 62 1.031 5.080 4.018 1.00 0.00 O ATOM 933 CB LYS A 62 2.917 4.425 6.501 1.00 0.00 C ATOM 934 CG LYS A 62 3.289 3.712 7.789 1.00 0.00 C ATOM 935 CD LYS A 62 4.682 4.099 8.259 1.00 0.00 C ATOM 936 CE LYS A 62 5.203 3.135 9.313 1.00 0.00 C ATOM 937 NZ LYS A 62 4.744 3.506 10.680 1.00 0.00 N ATOM 938 H LYS A 62 0.683 2.953 5.366 1.00 0.00 H ATOM 939 HA LYS A 62 1.053 5.179 7.238 1.00 0.00 H ATOM 940 HB2 LYS A 62 3.252 3.822 5.670 1.00 0.00 H ATOM 941 HB3 LYS A 62 3.433 5.374 6.478 1.00 0.00 H ATOM 942 HG2 LYS A 62 2.577 3.976 8.556 1.00 0.00 H ATOM 943 HG3 LYS A 62 3.260 2.644 7.620 1.00 0.00 H ATOM 944 HD2 LYS A 62 5.354 4.088 7.413 1.00 0.00 H ATOM 945 HD3 LYS A 62 4.647 5.094 8.679 1.00 0.00 H ATOM 946 HE2 LYS A 62 4.849 2.142 9.081 1.00 0.00 H ATOM 947 HE3 LYS A 62 6.283 3.146 9.289 1.00 0.00 H ATOM 948 HZ1 LYS A 62 3.849 4.032 10.625 1.00 0.00 H ATOM 949 HZ2 LYS A 62 5.456 4.105 11.145 1.00 0.00 H ATOM 950 HZ3 LYS A 62 4.598 2.651 11.253 1.00 0.00 H ATOM 951 N SER A 63 1.075 6.872 5.378 1.00 0.00 N ATOM 952 CA SER A 63 0.828 7.830 4.306 1.00 0.00 C ATOM 953 C SER A 63 1.848 8.964 4.345 1.00 0.00 C ATOM 954 O SER A 63 2.348 9.328 5.408 1.00 0.00 O ATOM 955 CB SER A 63 -0.588 8.398 4.418 1.00 0.00 C ATOM 956 OG SER A 63 -1.065 8.831 3.156 1.00 0.00 O ATOM 957 H SER A 63 1.183 7.199 6.296 1.00 0.00 H ATOM 958 HA SER A 63 0.924 7.307 3.366 1.00 0.00 H ATOM 959 HB2 SER A 63 -1.251 7.635 4.797 1.00 0.00 H ATOM 960 HB3 SER A 63 -0.583 9.239 5.096 1.00 0.00 H ATOM 961 HG SER A 63 -2.002 9.031 3.218 1.00 0.00 H ATOM 962 N GLY A 64 2.152 9.518 3.175 1.00 0.00 N ATOM 963 CA GLY A 64 3.110 10.605 3.096 1.00 0.00 C ATOM 964 C GLY A 64 2.456 11.966 3.227 1.00 0.00 C ATOM 965 O GLY A 64 1.237 12.106 3.114 1.00 0.00 O ATOM 966 H GLY A 64 1.721 9.187 2.359 1.00 0.00 H ATOM 967 HA2 GLY A 64 3.836 10.489 3.887 1.00 0.00 H ATOM 968 HA3 GLY A 64 3.618 10.553 2.145 1.00 0.00 H ATOM 969 N PRO A 65 3.274 13.000 3.471 1.00 0.00 N ATOM 970 CA PRO A 65 2.790 14.375 3.624 1.00 0.00 C ATOM 971 C PRO A 65 2.283 14.960 2.310 1.00 0.00 C ATOM 972 O PRO A 65 3.060 15.195 1.384 1.00 0.00 O ATOM 973 CB PRO A 65 4.027 15.136 4.106 1.00 0.00 C ATOM 974 CG PRO A 65 5.181 14.342 3.599 1.00 0.00 C ATOM 975 CD PRO A 65 4.737 12.906 3.617 1.00 0.00 C ATOM 976 HA PRO A 65 2.011 14.441 4.369 1.00 0.00 H ATOM 977 HB2 PRO A 65 4.022 16.135 3.694 1.00 0.00 H ATOM 978 HB3 PRO A 65 4.026 15.185 5.185 1.00 0.00 H ATOM 979 HG2 PRO A 65 5.423 14.648 2.592 1.00 0.00 H ATOM 980 HG3 PRO A 65 6.034 14.479 4.248 1.00 0.00 H ATOM 981 HD2 PRO A 65 5.173 12.365 2.790 1.00 0.00 H ATOM 982 HD3 PRO A 65 5.001 12.441 4.556 1.00 0.00 H ATOM 983 N SER A 66 0.977 15.194 2.236 1.00 0.00 N ATOM 984 CA SER A 66 0.367 15.749 1.034 1.00 0.00 C ATOM 985 C SER A 66 0.366 17.274 1.079 1.00 0.00 C ATOM 986 O SER A 66 -0.335 17.882 1.889 1.00 0.00 O ATOM 987 CB SER A 66 -1.064 15.232 0.877 1.00 0.00 C ATOM 988 OG SER A 66 -1.868 15.614 1.979 1.00 0.00 O ATOM 989 H SER A 66 0.410 14.986 3.008 1.00 0.00 H ATOM 990 HA SER A 66 0.952 15.427 0.185 1.00 0.00 H ATOM 991 HB2 SER A 66 -1.495 15.639 -0.025 1.00 0.00 H ATOM 992 HB3 SER A 66 -1.049 14.153 0.814 1.00 0.00 H ATOM 993 HG SER A 66 -1.544 16.441 2.341 1.00 0.00 H ATOM 994 N SER A 67 1.156 17.887 0.203 1.00 0.00 N ATOM 995 CA SER A 67 1.250 19.341 0.145 1.00 0.00 C ATOM 996 C SER A 67 2.056 19.785 -1.072 1.00 0.00 C ATOM 997 O SER A 67 3.218 19.413 -1.231 1.00 0.00 O ATOM 998 CB SER A 67 1.895 19.883 1.422 1.00 0.00 C ATOM 999 OG SER A 67 1.430 21.189 1.713 1.00 0.00 O ATOM 1000 H SER A 67 1.690 17.347 -0.417 1.00 0.00 H ATOM 1001 HA SER A 67 0.248 19.735 0.062 1.00 0.00 H ATOM 1002 HB2 SER A 67 1.649 19.234 2.249 1.00 0.00 H ATOM 1003 HB3 SER A 67 2.967 19.915 1.296 1.00 0.00 H ATOM 1004 HG SER A 67 1.195 21.635 0.896 1.00 0.00 H ATOM 1005 N GLY A 68 1.428 20.583 -1.931 1.00 0.00 N ATOM 1006 CA GLY A 68 2.101 21.065 -3.123 1.00 0.00 C ATOM 1007 C GLY A 68 2.132 22.578 -3.199 1.00 0.00 C ATOM 1008 O GLY A 68 1.223 23.198 -3.750 1.00 0.00 O ATOM 1009 H GLY A 68 0.501 20.847 -1.753 1.00 0.00 H ATOM 1010 HA2 GLY A 68 3.115 20.693 -3.126 1.00 0.00 H ATOM 1011 HA3 GLY A 68 1.585 20.683 -3.992 1.00 0.00 H TER 1012 GLY A 68