ATOM 1 N ALA A 2 -25.494 2.667 -0.986 1.00 0.00 N ATOM 2 CA ALA A 2 -25.552 3.860 -1.871 1.00 0.00 C ATOM 3 C ALA A 2 -24.554 3.741 -3.018 1.00 0.00 C ATOM 4 O ALA A 2 -23.426 3.288 -2.828 1.00 0.00 O ATOM 5 CB ALA A 2 -25.283 5.124 -1.068 1.00 0.00 C ATOM 6 HA ALA A 2 -26.549 3.930 -2.282 1.00 0.00 H ATOM 7 HB1 ALA A 2 -25.416 5.988 -1.702 1.00 0.00 H ATOM 8 HB2 ALA A 2 -24.270 5.104 -0.694 1.00 0.00 H ATOM 9 HB3 ALA A 2 -25.972 5.176 -0.239 1.00 0.00 H ATOM 10 N SER A 3 -24.979 4.149 -4.208 1.00 0.00 N ATOM 11 CA SER A 3 -24.123 4.088 -5.389 1.00 0.00 C ATOM 12 C SER A 3 -22.993 5.112 -5.302 1.00 0.00 C ATOM 13 O SER A 3 -21.958 4.961 -5.952 1.00 0.00 O ATOM 14 CB SER A 3 -24.948 4.329 -6.655 1.00 0.00 C ATOM 15 OG SER A 3 -25.893 3.292 -6.854 1.00 0.00 O ATOM 16 H SER A 3 -25.889 4.500 -4.297 1.00 0.00 H ATOM 17 HA SER A 3 -23.693 3.099 -5.434 1.00 0.00 H ATOM 18 HB2 SER A 3 -25.476 5.267 -6.564 1.00 0.00 H ATOM 19 HB3 SER A 3 -24.288 4.368 -7.509 1.00 0.00 H ATOM 20 HG SER A 3 -26.764 3.597 -6.590 1.00 0.00 H ATOM 21 N THR A 4 -23.198 6.153 -4.499 1.00 0.00 N ATOM 22 CA THR A 4 -22.195 7.200 -4.331 1.00 0.00 C ATOM 23 C THR A 4 -20.849 6.612 -3.916 1.00 0.00 C ATOM 24 O THR A 4 -19.796 7.170 -4.227 1.00 0.00 O ATOM 25 CB THR A 4 -22.661 8.216 -3.285 1.00 0.00 C ATOM 26 OG1 THR A 4 -22.563 7.675 -1.981 1.00 0.00 O ATOM 27 CG2 THR A 4 -24.090 8.669 -3.488 1.00 0.00 C ATOM 28 H THR A 4 -24.043 6.218 -4.007 1.00 0.00 H ATOM 29 HA THR A 4 -22.079 7.701 -5.279 1.00 0.00 H ATOM 30 HB THR A 4 -22.026 9.088 -3.341 1.00 0.00 H ATOM 31 HG1 THR A 4 -22.002 8.238 -1.442 1.00 0.00 H ATOM 32 HG21 THR A 4 -24.255 8.889 -4.533 1.00 0.00 H ATOM 33 HG22 THR A 4 -24.273 9.557 -2.900 1.00 0.00 H ATOM 34 HG23 THR A 4 -24.764 7.887 -3.174 1.00 0.00 H ATOM 35 N SER A 5 -20.889 5.484 -3.215 1.00 0.00 N ATOM 36 CA SER A 5 -19.669 4.823 -2.759 1.00 0.00 C ATOM 37 C SER A 5 -19.200 3.785 -3.772 1.00 0.00 C ATOM 38 O SER A 5 -19.592 2.619 -3.709 1.00 0.00 O ATOM 39 CB SER A 5 -19.903 4.160 -1.401 1.00 0.00 C ATOM 40 OG SER A 5 -18.678 3.929 -0.729 1.00 0.00 O ATOM 41 H SER A 5 -21.758 5.087 -2.997 1.00 0.00 H ATOM 42 HA SER A 5 -18.904 5.578 -2.654 1.00 0.00 H ATOM 43 HB2 SER A 5 -20.519 4.801 -0.790 1.00 0.00 H ATOM 44 HB3 SER A 5 -20.405 3.214 -1.547 1.00 0.00 H ATOM 45 HG SER A 5 -18.849 3.494 0.110 1.00 0.00 H ATOM 46 N ARG A 6 -18.355 4.213 -4.705 1.00 0.00 N ATOM 47 CA ARG A 6 -17.828 3.320 -5.729 1.00 0.00 C ATOM 48 C ARG A 6 -16.854 2.314 -5.122 1.00 0.00 C ATOM 49 O ARG A 6 -17.194 1.148 -4.922 1.00 0.00 O ATOM 50 CB ARG A 6 -17.131 4.122 -6.829 1.00 0.00 C ATOM 51 CG ARG A 6 -18.088 4.912 -7.707 1.00 0.00 C ATOM 52 CD ARG A 6 -17.348 5.671 -8.799 1.00 0.00 C ATOM 53 NE ARG A 6 -17.881 5.380 -10.128 1.00 0.00 N ATOM 54 CZ ARG A 6 -18.971 5.955 -10.634 1.00 0.00 C ATOM 55 NH1 ARG A 6 -19.648 6.849 -9.924 1.00 0.00 N ATOM 56 NH2 ARG A 6 -19.384 5.633 -11.852 1.00 0.00 N ATOM 57 H ARG A 6 -18.077 5.154 -4.702 1.00 0.00 H ATOM 58 HA ARG A 6 -18.660 2.781 -6.160 1.00 0.00 H ATOM 59 HB2 ARG A 6 -16.442 4.816 -6.371 1.00 0.00 H ATOM 60 HB3 ARG A 6 -16.577 3.441 -7.459 1.00 0.00 H ATOM 61 HG2 ARG A 6 -18.786 4.229 -8.168 1.00 0.00 H ATOM 62 HG3 ARG A 6 -18.626 5.618 -7.092 1.00 0.00 H ATOM 63 HD2 ARG A 6 -17.440 6.730 -8.609 1.00 0.00 H ATOM 64 HD3 ARG A 6 -16.304 5.393 -8.770 1.00 0.00 H ATOM 65 HE ARG A 6 -17.401 4.721 -10.673 1.00 0.00 H ATOM 66 HH11 ARG A 6 -19.342 7.096 -9.005 1.00 0.00 H ATOM 67 HH12 ARG A 6 -20.465 7.277 -10.310 1.00 0.00 H ATOM 68 HH21 ARG A 6 -18.878 4.960 -12.390 1.00 0.00 H ATOM 69 HH22 ARG A 6 -20.203 6.064 -12.231 1.00 0.00 H ATOM 70 N LEU A 7 -15.644 2.776 -4.828 1.00 0.00 N ATOM 71 CA LEU A 7 -14.619 1.921 -4.239 1.00 0.00 C ATOM 72 C LEU A 7 -14.338 2.331 -2.798 1.00 0.00 C ATOM 73 O LEU A 7 -13.583 3.270 -2.545 1.00 0.00 O ATOM 74 CB LEU A 7 -13.328 1.986 -5.063 1.00 0.00 C ATOM 75 CG LEU A 7 -13.524 2.192 -6.566 1.00 0.00 C ATOM 76 CD1 LEU A 7 -12.182 2.338 -7.266 1.00 0.00 C ATOM 77 CD2 LEU A 7 -14.316 1.037 -7.164 1.00 0.00 C ATOM 78 H LEU A 7 -15.434 3.717 -5.009 1.00 0.00 H ATOM 79 HA LEU A 7 -14.989 0.906 -4.247 1.00 0.00 H ATOM 80 HB2 LEU A 7 -12.727 2.800 -4.685 1.00 0.00 H ATOM 81 HB3 LEU A 7 -12.787 1.064 -4.917 1.00 0.00 H ATOM 82 HG LEU A 7 -14.086 3.101 -6.729 1.00 0.00 H ATOM 83 HD11 LEU A 7 -12.269 3.057 -8.066 1.00 0.00 H ATOM 84 HD12 LEU A 7 -11.881 1.383 -7.671 1.00 0.00 H ATOM 85 HD13 LEU A 7 -11.441 2.678 -6.556 1.00 0.00 H ATOM 86 HD21 LEU A 7 -14.227 1.060 -8.240 1.00 0.00 H ATOM 87 HD22 LEU A 7 -15.355 1.131 -6.886 1.00 0.00 H ATOM 88 HD23 LEU A 7 -13.924 0.102 -6.790 1.00 0.00 H ATOM 89 N ASP A 8 -14.955 1.626 -1.857 1.00 0.00 N ATOM 90 CA ASP A 8 -14.777 1.921 -0.439 1.00 0.00 C ATOM 91 C ASP A 8 -13.605 1.136 0.145 1.00 0.00 C ATOM 92 O ASP A 8 -13.751 0.439 1.149 1.00 0.00 O ATOM 93 CB ASP A 8 -16.058 1.597 0.332 1.00 0.00 C ATOM 94 CG ASP A 8 -16.508 0.165 0.127 1.00 0.00 C ATOM 95 OD1 ASP A 8 -16.604 -0.268 -1.041 1.00 0.00 O ATOM 96 OD2 ASP A 8 -16.767 -0.527 1.136 1.00 0.00 O ATOM 97 H ASP A 8 -15.548 0.891 -2.121 1.00 0.00 H ATOM 98 HA ASP A 8 -14.569 2.976 -0.346 1.00 0.00 H ATOM 99 HB2 ASP A 8 -15.885 1.753 1.386 1.00 0.00 H ATOM 100 HB3 ASP A 8 -16.848 2.254 -0.001 1.00 0.00 H ATOM 101 N ALA A 9 -12.441 1.253 -0.489 1.00 0.00 N ATOM 102 CA ALA A 9 -11.247 0.553 -0.027 1.00 0.00 C ATOM 103 C ALA A 9 -10.048 0.847 -0.921 1.00 0.00 C ATOM 104 O ALA A 9 -10.194 1.369 -2.026 1.00 0.00 O ATOM 105 CB ALA A 9 -11.502 -0.946 0.035 1.00 0.00 C ATOM 106 H ALA A 9 -12.384 1.824 -1.284 1.00 0.00 H ATOM 107 HA ALA A 9 -11.029 0.897 0.974 1.00 0.00 H ATOM 108 HB1 ALA A 9 -12.566 -1.130 0.066 1.00 0.00 H ATOM 109 HB2 ALA A 9 -11.042 -1.353 0.922 1.00 0.00 H ATOM 110 HB3 ALA A 9 -11.080 -1.420 -0.840 1.00 0.00 H ATOM 111 N LEU A 10 -8.861 0.500 -0.434 1.00 0.00 N ATOM 112 CA LEU A 10 -7.626 0.714 -1.185 1.00 0.00 C ATOM 113 C LEU A 10 -7.441 -0.396 -2.220 1.00 0.00 C ATOM 114 O LEU A 10 -8.150 -1.402 -2.182 1.00 0.00 O ATOM 115 CB LEU A 10 -6.422 0.758 -0.232 1.00 0.00 C ATOM 116 CG LEU A 10 -6.742 1.142 1.215 1.00 0.00 C ATOM 117 CD1 LEU A 10 -6.812 -0.096 2.095 1.00 0.00 C ATOM 118 CD2 LEU A 10 -5.704 2.120 1.751 1.00 0.00 C ATOM 119 H LEU A 10 -8.814 0.083 0.452 1.00 0.00 H ATOM 120 HA LEU A 10 -7.708 1.661 -1.697 1.00 0.00 H ATOM 121 HB2 LEU A 10 -5.957 -0.217 -0.230 1.00 0.00 H ATOM 122 HB3 LEU A 10 -5.714 1.474 -0.618 1.00 0.00 H ATOM 123 HG LEU A 10 -7.706 1.629 1.248 1.00 0.00 H ATOM 124 HD11 LEU A 10 -5.839 -0.290 2.523 1.00 0.00 H ATOM 125 HD12 LEU A 10 -7.118 -0.943 1.500 1.00 0.00 H ATOM 126 HD13 LEU A 10 -7.528 0.065 2.888 1.00 0.00 H ATOM 127 HD21 LEU A 10 -4.760 1.948 1.256 1.00 0.00 H ATOM 128 HD22 LEU A 10 -5.586 1.972 2.814 1.00 0.00 H ATOM 129 HD23 LEU A 10 -6.031 3.131 1.562 1.00 0.00 H ATOM 130 N PRO A 11 -6.491 -0.237 -3.163 1.00 0.00 N ATOM 131 CA PRO A 11 -6.227 -1.233 -4.203 1.00 0.00 C ATOM 132 C PRO A 11 -6.309 -2.664 -3.675 1.00 0.00 C ATOM 133 O PRO A 11 -6.715 -3.577 -4.393 1.00 0.00 O ATOM 134 CB PRO A 11 -4.797 -0.908 -4.670 1.00 0.00 C ATOM 135 CG PRO A 11 -4.354 0.284 -3.873 1.00 0.00 C ATOM 136 CD PRO A 11 -5.596 0.913 -3.309 1.00 0.00 C ATOM 137 HA PRO A 11 -6.910 -1.123 -5.034 1.00 0.00 H ATOM 138 HB2 PRO A 11 -4.158 -1.759 -4.486 1.00 0.00 H ATOM 139 HB3 PRO A 11 -4.807 -0.688 -5.727 1.00 0.00 H ATOM 140 HG2 PRO A 11 -3.702 -0.034 -3.074 1.00 0.00 H ATOM 141 HG3 PRO A 11 -3.841 0.983 -4.518 1.00 0.00 H ATOM 142 HD2 PRO A 11 -5.388 1.371 -2.357 1.00 0.00 H ATOM 143 HD3 PRO A 11 -6.004 1.636 -3.999 1.00 0.00 H ATOM 144 N ARG A 12 -5.930 -2.847 -2.413 1.00 0.00 N ATOM 145 CA ARG A 12 -5.967 -4.164 -1.782 1.00 0.00 C ATOM 146 C ARG A 12 -5.423 -4.100 -0.358 1.00 0.00 C ATOM 147 O ARG A 12 -4.379 -3.499 -0.107 1.00 0.00 O ATOM 148 CB ARG A 12 -5.166 -5.181 -2.601 1.00 0.00 C ATOM 149 CG ARG A 12 -5.810 -6.559 -2.663 1.00 0.00 C ATOM 150 CD ARG A 12 -7.249 -6.486 -3.155 1.00 0.00 C ATOM 151 NE ARG A 12 -7.537 -7.498 -4.167 1.00 0.00 N ATOM 152 CZ ARG A 12 -7.890 -8.752 -3.886 1.00 0.00 C ATOM 153 NH1 ARG A 12 -7.991 -9.156 -2.626 1.00 0.00 N ATOM 154 NH2 ARG A 12 -8.142 -9.605 -4.870 1.00 0.00 N ATOM 155 H ARG A 12 -5.623 -2.077 -1.892 1.00 0.00 H ATOM 156 HA ARG A 12 -7.000 -4.480 -1.743 1.00 0.00 H ATOM 157 HB2 ARG A 12 -5.061 -4.811 -3.610 1.00 0.00 H ATOM 158 HB3 ARG A 12 -4.185 -5.286 -2.163 1.00 0.00 H ATOM 159 HG2 ARG A 12 -5.242 -7.181 -3.339 1.00 0.00 H ATOM 160 HG3 ARG A 12 -5.799 -6.994 -1.675 1.00 0.00 H ATOM 161 HD2 ARG A 12 -7.910 -6.631 -2.315 1.00 0.00 H ATOM 162 HD3 ARG A 12 -7.421 -5.508 -3.580 1.00 0.00 H ATOM 163 HE ARG A 12 -7.465 -7.231 -5.107 1.00 0.00 H ATOM 164 HH11 ARG A 12 -7.801 -8.519 -1.879 1.00 0.00 H ATOM 165 HH12 ARG A 12 -8.259 -10.097 -2.423 1.00 0.00 H ATOM 166 HH21 ARG A 12 -8.065 -9.307 -5.822 1.00 0.00 H ATOM 167 HH22 ARG A 12 -8.408 -10.546 -4.660 1.00 0.00 H ATOM 168 N VAL A 13 -6.140 -4.725 0.572 1.00 0.00 N ATOM 169 CA VAL A 13 -5.730 -4.743 1.972 1.00 0.00 C ATOM 170 C VAL A 13 -5.147 -6.100 2.368 1.00 0.00 C ATOM 171 O VAL A 13 -4.597 -6.252 3.459 1.00 0.00 O ATOM 172 CB VAL A 13 -6.908 -4.407 2.906 1.00 0.00 C ATOM 173 CG1 VAL A 13 -8.007 -5.452 2.787 1.00 0.00 C ATOM 174 CG2 VAL A 13 -6.430 -4.284 4.345 1.00 0.00 C ATOM 175 H VAL A 13 -6.962 -5.188 0.309 1.00 0.00 H ATOM 176 HA VAL A 13 -4.969 -3.987 2.102 1.00 0.00 H ATOM 177 HB VAL A 13 -7.317 -3.454 2.606 1.00 0.00 H ATOM 178 HG11 VAL A 13 -7.649 -6.397 3.170 1.00 0.00 H ATOM 179 HG12 VAL A 13 -8.284 -5.567 1.749 1.00 0.00 H ATOM 180 HG13 VAL A 13 -8.868 -5.136 3.357 1.00 0.00 H ATOM 181 HG21 VAL A 13 -7.189 -3.792 4.937 1.00 0.00 H ATOM 182 HG22 VAL A 13 -5.520 -3.704 4.375 1.00 0.00 H ATOM 183 HG23 VAL A 13 -6.244 -5.269 4.748 1.00 0.00 H ATOM 184 N THR A 14 -5.268 -7.084 1.477 1.00 0.00 N ATOM 185 CA THR A 14 -4.748 -8.420 1.743 1.00 0.00 C ATOM 186 C THR A 14 -4.536 -9.185 0.441 1.00 0.00 C ATOM 187 O THR A 14 -5.172 -8.903 -0.574 1.00 0.00 O ATOM 188 CB THR A 14 -5.699 -9.192 2.661 1.00 0.00 C ATOM 189 OG1 THR A 14 -6.974 -8.576 2.696 1.00 0.00 O ATOM 190 CG2 THR A 14 -5.201 -9.295 4.086 1.00 0.00 C ATOM 191 H THR A 14 -5.710 -6.906 0.623 1.00 0.00 H ATOM 192 HA THR A 14 -3.789 -8.309 2.238 1.00 0.00 H ATOM 193 HB THR A 14 -5.818 -10.196 2.280 1.00 0.00 H ATOM 194 HG1 THR A 14 -7.577 -9.055 2.123 1.00 0.00 H ATOM 195 HG21 THR A 14 -4.598 -8.430 4.321 1.00 0.00 H ATOM 196 HG22 THR A 14 -4.605 -10.188 4.196 1.00 0.00 H ATOM 197 HG23 THR A 14 -6.044 -9.339 4.760 1.00 0.00 H ATOM 198 N CYS A 15 -3.606 -10.126 0.478 1.00 0.00 N ATOM 199 CA CYS A 15 -3.247 -10.923 -0.686 1.00 0.00 C ATOM 200 C CYS A 15 -4.378 -11.808 -1.199 1.00 0.00 C ATOM 201 O CYS A 15 -5.175 -12.331 -0.421 1.00 0.00 O ATOM 202 CB CYS A 15 -2.054 -11.789 -0.339 1.00 0.00 C ATOM 203 SG CYS A 15 -0.725 -11.702 -1.551 1.00 0.00 S ATOM 204 H CYS A 15 -3.111 -10.270 1.311 1.00 0.00 H ATOM 205 HA CYS A 15 -2.952 -10.242 -1.473 1.00 0.00 H ATOM 206 HB2 CYS A 15 -1.643 -11.454 0.596 1.00 0.00 H ATOM 207 HB3 CYS A 15 -2.364 -12.820 -0.252 1.00 0.00 H ATOM 208 N PRO A 16 -4.425 -12.019 -2.532 1.00 0.00 N ATOM 209 CA PRO A 16 -5.420 -12.882 -3.163 1.00 0.00 C ATOM 210 C PRO A 16 -5.034 -14.346 -3.004 1.00 0.00 C ATOM 211 O PRO A 16 -5.865 -15.242 -3.159 1.00 0.00 O ATOM 212 CB PRO A 16 -5.351 -12.468 -4.625 1.00 0.00 C ATOM 213 CG PRO A 16 -3.923 -12.113 -4.817 1.00 0.00 C ATOM 214 CD PRO A 16 -3.482 -11.470 -3.529 1.00 0.00 C ATOM 215 HA PRO A 16 -6.411 -12.712 -2.771 1.00 0.00 H ATOM 216 HB2 PRO A 16 -5.646 -13.298 -5.254 1.00 0.00 H ATOM 217 HB3 PRO A 16 -5.997 -11.622 -4.800 1.00 0.00 H ATOM 218 HG2 PRO A 16 -3.343 -13.005 -5.010 1.00 0.00 H ATOM 219 HG3 PRO A 16 -3.824 -11.416 -5.637 1.00 0.00 H ATOM 220 HD2 PRO A 16 -2.470 -11.754 -3.300 1.00 0.00 H ATOM 221 HD3 PRO A 16 -3.569 -10.396 -3.592 1.00 0.00 H ATOM 222 N ASN A 17 -3.772 -14.574 -2.634 1.00 0.00 N ATOM 223 CA ASN A 17 -3.247 -15.904 -2.373 1.00 0.00 C ATOM 224 C ASN A 17 -2.729 -15.887 -0.938 1.00 0.00 C ATOM 225 O ASN A 17 -1.864 -16.631 -0.538 1.00 0.00 O ATOM 226 CB ASN A 17 -2.121 -16.251 -3.347 1.00 0.00 C ATOM 227 CG ASN A 17 -2.627 -16.969 -4.582 1.00 0.00 C ATOM 228 OD1 ASN A 17 -3.802 -17.326 -4.669 1.00 0.00 O ATOM 229 ND2 ASN A 17 -1.740 -17.185 -5.545 1.00 0.00 N ATOM 230 H ASN A 17 -3.159 -13.829 -2.461 1.00 0.00 H ATOM 231 HA ASN A 17 -4.053 -16.620 -2.460 1.00 0.00 H ATOM 232 HB2 ASN A 17 -1.631 -15.340 -3.660 1.00 0.00 H ATOM 233 HB3 ASN A 17 -1.405 -16.888 -2.850 1.00 0.00 H ATOM 234 HD21 ASN A 17 -0.821 -16.872 -5.407 1.00 0.00 H ATOM 235 HD22 ASN A 17 -2.040 -17.648 -6.356 1.00 0.00 H ATOM 236 N HIS A 18 -3.446 -15.161 -0.138 1.00 0.00 N ATOM 237 CA HIS A 18 -3.247 -15.111 1.290 1.00 0.00 C ATOM 238 C HIS A 18 -4.126 -14.052 1.867 1.00 0.00 C ATOM 239 O HIS A 18 -3.699 -12.992 2.336 1.00 0.00 O ATOM 240 CB HIS A 18 -1.833 -15.027 1.884 1.00 0.00 C ATOM 241 CG HIS A 18 -0.729 -14.452 1.115 1.00 0.00 C ATOM 242 ND1 HIS A 18 -0.554 -14.618 -0.205 1.00 0.00 N ATOM 243 CD2 HIS A 18 0.245 -13.660 1.593 1.00 0.00 C ATOM 244 CE1 HIS A 18 0.511 -13.918 -0.514 1.00 0.00 C ATOM 245 NE2 HIS A 18 1.033 -13.320 0.555 1.00 0.00 N ATOM 246 H HIS A 18 -4.295 -14.821 -0.499 1.00 0.00 H ATOM 247 HA HIS A 18 -3.658 -16.051 1.641 1.00 0.00 H ATOM 248 HB2 HIS A 18 -1.901 -14.399 2.749 1.00 0.00 H ATOM 249 HB3 HIS A 18 -1.537 -16.017 2.199 1.00 0.00 H ATOM 250 HD2 HIS A 18 0.413 -13.396 2.614 1.00 0.00 H ATOM 251 HE1 HIS A 18 0.998 -13.948 -1.462 1.00 0.00 H ATOM 252 HE2 HIS A 18 1.961 -13.026 0.637 1.00 0.00 H ATOM 253 N PRO A 19 -5.407 -14.424 1.888 1.00 0.00 N ATOM 254 CA PRO A 19 -6.504 -13.643 2.459 1.00 0.00 C ATOM 255 C PRO A 19 -6.389 -13.655 3.975 1.00 0.00 C ATOM 256 O PRO A 19 -7.376 -13.758 4.705 1.00 0.00 O ATOM 257 CB PRO A 19 -7.732 -14.425 2.013 1.00 0.00 C ATOM 258 CG PRO A 19 -7.236 -15.827 1.905 1.00 0.00 C ATOM 259 CD PRO A 19 -5.865 -15.728 1.382 1.00 0.00 C ATOM 260 HA PRO A 19 -6.533 -12.629 2.085 1.00 0.00 H ATOM 261 HB2 PRO A 19 -8.511 -14.332 2.753 1.00 0.00 H ATOM 262 HB3 PRO A 19 -8.078 -14.054 1.061 1.00 0.00 H ATOM 263 HG2 PRO A 19 -7.234 -16.294 2.879 1.00 0.00 H ATOM 264 HG3 PRO A 19 -7.859 -16.387 1.221 1.00 0.00 H ATOM 265 HD2 PRO A 19 -5.258 -16.529 1.777 1.00 0.00 H ATOM 266 HD3 PRO A 19 -5.868 -15.744 0.303 1.00 0.00 H ATOM 267 N ASP A 20 -5.150 -13.549 4.413 1.00 0.00 N ATOM 268 CA ASP A 20 -4.790 -13.541 5.808 1.00 0.00 C ATOM 269 C ASP A 20 -3.589 -12.626 5.976 1.00 0.00 C ATOM 270 O ASP A 20 -3.547 -11.780 6.868 1.00 0.00 O ATOM 271 CB ASP A 20 -4.458 -14.952 6.295 1.00 0.00 C ATOM 272 CG ASP A 20 -5.649 -15.636 6.936 1.00 0.00 C ATOM 273 OD1 ASP A 20 -6.796 -15.277 6.594 1.00 0.00 O ATOM 274 OD2 ASP A 20 -5.435 -16.531 7.780 1.00 0.00 O ATOM 275 H ASP A 20 -4.448 -13.453 3.746 1.00 0.00 H ATOM 276 HA ASP A 20 -5.621 -13.147 6.374 1.00 0.00 H ATOM 277 HB2 ASP A 20 -4.133 -15.548 5.455 1.00 0.00 H ATOM 278 HB3 ASP A 20 -3.662 -14.898 7.023 1.00 0.00 H ATOM 279 N ALA A 21 -2.636 -12.779 5.060 1.00 0.00 N ATOM 280 CA ALA A 21 -1.447 -11.945 5.038 1.00 0.00 C ATOM 281 C ALA A 21 -1.784 -10.637 4.417 1.00 0.00 C ATOM 282 O ALA A 21 -2.536 -10.565 3.442 1.00 0.00 O ATOM 283 CB ALA A 21 -0.327 -12.600 4.268 1.00 0.00 C ATOM 284 H ALA A 21 -2.757 -13.447 4.354 1.00 0.00 H ATOM 285 HA ALA A 21 -1.128 -11.744 6.049 1.00 0.00 H ATOM 286 HB1 ALA A 21 -0.552 -13.646 4.120 1.00 0.00 H ATOM 287 HB2 ALA A 21 0.596 -12.501 4.805 1.00 0.00 H ATOM 288 HB3 ALA A 21 -0.232 -12.113 3.311 1.00 0.00 H ATOM 289 N ILE A 22 -1.289 -9.607 5.045 1.00 0.00 N ATOM 290 CA ILE A 22 -1.597 -8.283 4.629 1.00 0.00 C ATOM 291 C ILE A 22 -0.461 -7.539 3.929 1.00 0.00 C ATOM 292 O ILE A 22 -0.191 -6.389 4.254 1.00 0.00 O ATOM 293 CB ILE A 22 -2.076 -7.494 5.848 1.00 0.00 C ATOM 294 CG1 ILE A 22 -0.936 -7.306 6.854 1.00 0.00 C ATOM 295 CG2 ILE A 22 -3.262 -8.190 6.503 1.00 0.00 C ATOM 296 CD1 ILE A 22 -1.348 -6.551 8.100 1.00 0.00 C ATOM 297 H ILE A 22 -0.764 -9.752 5.860 1.00 0.00 H ATOM 298 HA ILE A 22 -2.427 -8.351 3.938 1.00 0.00 H ATOM 299 HB ILE A 22 -2.402 -6.552 5.509 1.00 0.00 H ATOM 300 HG12 ILE A 22 -0.571 -8.274 7.162 1.00 0.00 H ATOM 301 HG13 ILE A 22 -0.133 -6.757 6.384 1.00 0.00 H ATOM 302 HG21 ILE A 22 -4.126 -7.544 6.462 1.00 0.00 H ATOM 303 HG22 ILE A 22 -3.028 -8.412 7.533 1.00 0.00 H ATOM 304 HG23 ILE A 22 -3.478 -9.108 5.977 1.00 0.00 H ATOM 305 HD11 ILE A 22 -2.344 -6.155 7.967 1.00 0.00 H ATOM 306 HD12 ILE A 22 -0.659 -5.739 8.273 1.00 0.00 H ATOM 307 HD13 ILE A 22 -1.336 -7.220 8.948 1.00 0.00 H ATOM 308 N LEU A 23 0.177 -8.175 2.945 1.00 0.00 N ATOM 309 CA LEU A 23 1.240 -7.505 2.196 1.00 0.00 C ATOM 310 C LEU A 23 1.745 -6.320 2.993 1.00 0.00 C ATOM 311 O LEU A 23 1.392 -5.183 2.709 1.00 0.00 O ATOM 312 CB LEU A 23 0.697 -6.980 0.860 1.00 0.00 C ATOM 313 CG LEU A 23 0.865 -7.883 -0.359 1.00 0.00 C ATOM 314 CD1 LEU A 23 -0.463 -8.499 -0.758 1.00 0.00 C ATOM 315 CD2 LEU A 23 1.454 -7.101 -1.514 1.00 0.00 C ATOM 316 H LEU A 23 -0.071 -9.100 2.730 1.00 0.00 H ATOM 317 HA LEU A 23 2.045 -8.196 2.025 1.00 0.00 H ATOM 318 HB2 LEU A 23 -0.349 -6.788 0.989 1.00 0.00 H ATOM 319 HB3 LEU A 23 1.185 -6.042 0.649 1.00 0.00 H ATOM 320 HG LEU A 23 1.535 -8.676 -0.117 1.00 0.00 H ATOM 321 HD11 LEU A 23 -0.305 -9.191 -1.564 1.00 0.00 H ATOM 322 HD12 LEU A 23 -1.139 -7.726 -1.082 1.00 0.00 H ATOM 323 HD13 LEU A 23 -0.884 -9.021 0.083 1.00 0.00 H ATOM 324 HD21 LEU A 23 1.315 -6.044 -1.344 1.00 0.00 H ATOM 325 HD22 LEU A 23 0.957 -7.388 -2.421 1.00 0.00 H ATOM 326 HD23 LEU A 23 2.508 -7.317 -1.595 1.00 0.00 H ATOM 327 N VAL A 24 2.524 -6.565 4.017 1.00 0.00 N ATOM 328 CA VAL A 24 2.986 -5.464 4.838 1.00 0.00 C ATOM 329 C VAL A 24 3.655 -4.427 4.011 1.00 0.00 C ATOM 330 O VAL A 24 4.431 -4.712 3.104 1.00 0.00 O ATOM 331 CB VAL A 24 3.892 -5.895 5.959 1.00 0.00 C ATOM 332 CG1 VAL A 24 3.944 -4.828 7.038 1.00 0.00 C ATOM 333 CG2 VAL A 24 3.373 -7.214 6.483 1.00 0.00 C ATOM 334 H VAL A 24 2.768 -7.487 4.242 1.00 0.00 H ATOM 335 HA VAL A 24 2.108 -5.015 5.283 1.00 0.00 H ATOM 336 HB VAL A 24 4.884 -6.038 5.565 1.00 0.00 H ATOM 337 HG11 VAL A 24 4.614 -4.039 6.733 1.00 0.00 H ATOM 338 HG12 VAL A 24 4.297 -5.266 7.960 1.00 0.00 H ATOM 339 HG13 VAL A 24 2.955 -4.422 7.189 1.00 0.00 H ATOM 340 HG21 VAL A 24 2.371 -7.380 6.111 1.00 0.00 H ATOM 341 HG22 VAL A 24 3.352 -7.209 7.550 1.00 0.00 H ATOM 342 HG23 VAL A 24 4.006 -7.989 6.126 1.00 0.00 H ATOM 343 N GLU A 25 3.293 -3.226 4.312 1.00 0.00 N ATOM 344 CA GLU A 25 3.773 -2.108 3.584 1.00 0.00 C ATOM 345 C GLU A 25 5.105 -1.657 4.032 1.00 0.00 C ATOM 346 O GLU A 25 5.208 -0.975 5.039 1.00 0.00 O ATOM 347 CB GLU A 25 2.786 -0.939 3.684 1.00 0.00 C ATOM 348 CG GLU A 25 1.330 -1.361 3.820 1.00 0.00 C ATOM 349 CD GLU A 25 0.373 -0.354 3.217 1.00 0.00 C ATOM 350 OE1 GLU A 25 0.837 0.545 2.485 1.00 0.00 O ATOM 351 OE2 GLU A 25 -0.843 -0.466 3.476 1.00 0.00 O ATOM 352 H GLU A 25 2.640 -3.096 5.028 1.00 0.00 H ATOM 353 HA GLU A 25 3.841 -2.403 2.562 1.00 0.00 H ATOM 354 HB2 GLU A 25 3.045 -0.341 4.545 1.00 0.00 H ATOM 355 HB3 GLU A 25 2.880 -0.329 2.796 1.00 0.00 H ATOM 356 HG2 GLU A 25 1.193 -2.308 3.319 1.00 0.00 H ATOM 357 HG3 GLU A 25 1.098 -1.473 4.868 1.00 0.00 H ATOM 358 N ASP A 26 6.117 -2.029 3.265 1.00 0.00 N ATOM 359 CA ASP A 26 7.470 -1.631 3.507 1.00 0.00 C ATOM 360 C ASP A 26 8.426 -2.792 3.417 1.00 0.00 C ATOM 361 O ASP A 26 8.941 -3.235 4.426 1.00 0.00 O ATOM 362 CB ASP A 26 7.640 -0.894 4.816 1.00 0.00 C ATOM 363 CG ASP A 26 7.397 0.600 4.686 1.00 0.00 C ATOM 364 OD1 ASP A 26 6.284 0.992 4.275 1.00 0.00 O ATOM 365 OD2 ASP A 26 8.323 1.379 4.995 1.00 0.00 O ATOM 366 H ASP A 26 5.970 -2.597 2.486 1.00 0.00 H ATOM 367 HA ASP A 26 7.711 -0.956 2.717 1.00 0.00 H ATOM 368 HB2 ASP A 26 6.960 -1.295 5.549 1.00 0.00 H ATOM 369 HB3 ASP A 26 8.652 -1.039 5.166 1.00 0.00 H ATOM 370 N TYR A 27 8.614 -3.301 2.201 1.00 0.00 N ATOM 371 CA TYR A 27 9.502 -4.435 1.959 1.00 0.00 C ATOM 372 C TYR A 27 10.916 -3.965 1.673 1.00 0.00 C ATOM 373 O TYR A 27 11.885 -4.502 2.206 1.00 0.00 O ATOM 374 CB TYR A 27 8.997 -5.267 0.783 1.00 0.00 C ATOM 375 CG TYR A 27 9.544 -4.870 -0.574 1.00 0.00 C ATOM 376 CD1 TYR A 27 9.025 -3.779 -1.259 1.00 0.00 C ATOM 377 CD2 TYR A 27 10.567 -5.595 -1.171 1.00 0.00 C ATOM 378 CE1 TYR A 27 9.511 -3.419 -2.500 1.00 0.00 C ATOM 379 CE2 TYR A 27 11.058 -5.242 -2.415 1.00 0.00 C ATOM 380 CZ TYR A 27 10.527 -4.153 -3.074 1.00 0.00 C ATOM 381 OH TYR A 27 11.011 -3.799 -4.313 1.00 0.00 O ATOM 382 H TYR A 27 8.094 -2.934 1.457 1.00 0.00 H ATOM 383 HA TYR A 27 9.511 -5.048 2.847 1.00 0.00 H ATOM 384 HB2 TYR A 27 9.259 -6.298 0.949 1.00 0.00 H ATOM 385 HB3 TYR A 27 7.931 -5.175 0.738 1.00 0.00 H ATOM 386 HD1 TYR A 27 8.230 -3.206 -0.807 1.00 0.00 H ATOM 387 HD2 TYR A 27 10.983 -6.446 -0.651 1.00 0.00 H ATOM 388 HE1 TYR A 27 9.094 -2.567 -3.016 1.00 0.00 H ATOM 389 HE2 TYR A 27 11.854 -5.818 -2.863 1.00 0.00 H ATOM 390 HH TYR A 27 10.286 -3.503 -4.867 1.00 0.00 H ATOM 391 N ARG A 28 11.024 -2.956 0.821 1.00 0.00 N ATOM 392 CA ARG A 28 12.310 -2.392 0.436 1.00 0.00 C ATOM 393 C ARG A 28 12.104 -0.955 -0.012 1.00 0.00 C ATOM 394 O ARG A 28 12.645 -0.022 0.582 1.00 0.00 O ATOM 395 CB ARG A 28 12.933 -3.219 -0.690 1.00 0.00 C ATOM 396 CG ARG A 28 14.245 -2.660 -1.215 1.00 0.00 C ATOM 397 CD ARG A 28 14.557 -3.200 -2.602 1.00 0.00 C ATOM 398 NE ARG A 28 15.923 -2.894 -3.016 1.00 0.00 N ATOM 399 CZ ARG A 28 16.368 -3.043 -4.263 1.00 0.00 C ATOM 400 NH1 ARG A 28 15.558 -3.492 -5.214 1.00 0.00 N ATOM 401 NH2 ARG A 28 17.624 -2.743 -4.558 1.00 0.00 N ATOM 402 H ARG A 28 10.209 -2.578 0.433 1.00 0.00 H ATOM 403 HA ARG A 28 12.959 -2.407 1.298 1.00 0.00 H ATOM 404 HB2 ARG A 28 13.116 -4.219 -0.326 1.00 0.00 H ATOM 405 HB3 ARG A 28 12.237 -3.268 -1.511 1.00 0.00 H ATOM 406 HG2 ARG A 28 14.174 -1.583 -1.264 1.00 0.00 H ATOM 407 HG3 ARG A 28 15.042 -2.940 -0.541 1.00 0.00 H ATOM 408 HD2 ARG A 28 14.425 -4.271 -2.594 1.00 0.00 H ATOM 409 HD3 ARG A 28 13.868 -2.759 -3.307 1.00 0.00 H ATOM 410 HE ARG A 28 16.541 -2.562 -2.333 1.00 0.00 H ATOM 411 HH11 ARG A 28 14.609 -3.721 -4.998 1.00 0.00 H ATOM 412 HH12 ARG A 28 15.898 -3.601 -6.149 1.00 0.00 H ATOM 413 HH21 ARG A 28 18.238 -2.404 -3.845 1.00 0.00 H ATOM 414 HH22 ARG A 28 17.958 -2.855 -5.494 1.00 0.00 H ATOM 415 N ALA A 29 11.278 -0.786 -1.036 1.00 0.00 N ATOM 416 CA ALA A 29 10.950 0.538 -1.537 1.00 0.00 C ATOM 417 C ALA A 29 10.024 1.227 -0.544 1.00 0.00 C ATOM 418 O ALA A 29 10.041 2.449 -0.397 1.00 0.00 O ATOM 419 CB ALA A 29 10.297 0.445 -2.909 1.00 0.00 C ATOM 420 H ALA A 29 10.853 -1.571 -1.443 1.00 0.00 H ATOM 421 HA ALA A 29 11.866 1.106 -1.626 1.00 0.00 H ATOM 422 HB1 ALA A 29 10.567 -0.494 -3.373 1.00 0.00 H ATOM 423 HB2 ALA A 29 10.640 1.262 -3.527 1.00 0.00 H ATOM 424 HB3 ALA A 29 9.225 0.499 -2.802 1.00 0.00 H ATOM 425 N GLY A 30 9.228 0.415 0.152 1.00 0.00 N ATOM 426 CA GLY A 30 8.313 0.929 1.149 1.00 0.00 C ATOM 427 C GLY A 30 6.892 0.431 0.961 1.00 0.00 C ATOM 428 O GLY A 30 6.142 0.312 1.929 1.00 0.00 O ATOM 429 H GLY A 30 9.278 -0.552 -0.004 1.00 0.00 H ATOM 430 HA2 GLY A 30 8.666 0.609 2.122 1.00 0.00 H ATOM 431 HA3 GLY A 30 8.318 2.007 1.108 1.00 0.00 H ATOM 432 N ASP A 31 6.513 0.162 -0.285 1.00 0.00 N ATOM 433 CA ASP A 31 5.167 -0.309 -0.604 1.00 0.00 C ATOM 434 C ASP A 31 4.754 -1.520 0.247 1.00 0.00 C ATOM 435 O ASP A 31 5.257 -1.722 1.323 1.00 0.00 O ATOM 436 CB ASP A 31 5.087 -0.635 -2.097 1.00 0.00 C ATOM 437 CG ASP A 31 5.584 0.504 -2.965 1.00 0.00 C ATOM 438 OD1 ASP A 31 5.309 1.674 -2.624 1.00 0.00 O ATOM 439 OD2 ASP A 31 6.250 0.226 -3.985 1.00 0.00 O ATOM 440 H ASP A 31 7.144 0.307 -1.020 1.00 0.00 H ATOM 441 HA ASP A 31 4.478 0.494 -0.395 1.00 0.00 H ATOM 442 HB2 ASP A 31 5.691 -1.503 -2.300 1.00 0.00 H ATOM 443 HB3 ASP A 31 4.062 -0.843 -2.363 1.00 0.00 H ATOM 444 N MET A 32 3.783 -2.294 -0.275 1.00 0.00 N ATOM 445 CA MET A 32 3.223 -3.475 0.404 1.00 0.00 C ATOM 446 C MET A 32 3.833 -4.790 -0.098 1.00 0.00 C ATOM 447 O MET A 32 3.887 -5.038 -1.286 1.00 0.00 O ATOM 448 CB MET A 32 1.715 -3.481 0.177 1.00 0.00 C ATOM 449 CG MET A 32 1.032 -2.194 0.603 1.00 0.00 C ATOM 450 SD MET A 32 -0.686 -2.448 1.091 1.00 0.00 S ATOM 451 CE MET A 32 -1.543 -1.849 -0.363 1.00 0.00 C ATOM 452 H MET A 32 3.410 -2.045 -1.144 1.00 0.00 H ATOM 453 HA MET A 32 3.418 -3.390 1.458 1.00 0.00 H ATOM 454 HB2 MET A 32 1.530 -3.621 -0.876 1.00 0.00 H ATOM 455 HB3 MET A 32 1.277 -4.297 0.727 1.00 0.00 H ATOM 456 HG2 MET A 32 1.571 -1.775 1.438 1.00 0.00 H ATOM 457 HG3 MET A 32 1.056 -1.498 -0.224 1.00 0.00 H ATOM 458 HE1 MET A 32 -1.311 -0.805 -0.515 1.00 0.00 H ATOM 459 HE2 MET A 32 -2.608 -1.964 -0.225 1.00 0.00 H ATOM 460 HE3 MET A 32 -1.229 -2.417 -1.227 1.00 0.00 H ATOM 461 N ILE A 33 4.331 -5.599 0.833 1.00 0.00 N ATOM 462 CA ILE A 33 5.001 -6.870 0.523 1.00 0.00 C ATOM 463 C ILE A 33 4.326 -8.093 1.134 1.00 0.00 C ATOM 464 O ILE A 33 4.356 -8.288 2.344 1.00 0.00 O ATOM 465 CB ILE A 33 6.440 -6.780 1.062 1.00 0.00 C ATOM 466 CG1 ILE A 33 7.399 -7.692 0.297 1.00 0.00 C ATOM 467 CG2 ILE A 33 6.494 -7.082 2.547 1.00 0.00 C ATOM 468 CD1 ILE A 33 6.858 -9.072 0.050 1.00 0.00 C ATOM 469 H ILE A 33 4.301 -5.309 1.765 1.00 0.00 H ATOM 470 HA ILE A 33 5.065 -7.016 -0.545 1.00 0.00 H ATOM 471 HB ILE A 33 6.755 -5.762 0.933 1.00 0.00 H ATOM 472 HG12 ILE A 33 7.628 -7.245 -0.656 1.00 0.00 H ATOM 473 HG13 ILE A 33 8.310 -7.795 0.867 1.00 0.00 H ATOM 474 HG21 ILE A 33 5.651 -6.625 3.041 1.00 0.00 H ATOM 475 HG22 ILE A 33 7.407 -6.689 2.956 1.00 0.00 H ATOM 476 HG23 ILE A 33 6.465 -8.151 2.700 1.00 0.00 H ATOM 477 HD11 ILE A 33 6.625 -9.541 0.994 1.00 0.00 H ATOM 478 HD12 ILE A 33 7.597 -9.661 -0.471 1.00 0.00 H ATOM 479 HD13 ILE A 33 5.963 -9.002 -0.549 1.00 0.00 H ATOM 480 N CYS A 34 3.652 -8.895 0.321 1.00 0.00 N ATOM 481 CA CYS A 34 2.961 -10.086 0.798 1.00 0.00 C ATOM 482 C CYS A 34 3.908 -11.043 1.503 1.00 0.00 C ATOM 483 O CYS A 34 4.658 -11.754 0.859 1.00 0.00 O ATOM 484 CB CYS A 34 2.377 -10.773 -0.418 1.00 0.00 C ATOM 485 SG CYS A 34 0.696 -11.370 -0.204 1.00 0.00 S ATOM 486 H CYS A 34 3.503 -8.707 -0.629 1.00 0.00 H ATOM 487 HA CYS A 34 2.168 -9.796 1.462 1.00 0.00 H ATOM 488 HB2 CYS A 34 2.370 -10.081 -1.245 1.00 0.00 H ATOM 489 HB3 CYS A 34 2.995 -11.622 -0.677 1.00 0.00 H ATOM 490 N PRO A 35 3.871 -11.127 2.828 1.00 0.00 N ATOM 491 CA PRO A 35 4.755 -12.037 3.550 1.00 0.00 C ATOM 492 C PRO A 35 4.612 -13.502 3.116 1.00 0.00 C ATOM 493 O PRO A 35 5.356 -14.355 3.586 1.00 0.00 O ATOM 494 CB PRO A 35 4.359 -11.857 5.022 1.00 0.00 C ATOM 495 CG PRO A 35 3.048 -11.143 5.015 1.00 0.00 C ATOM 496 CD PRO A 35 2.958 -10.388 3.717 1.00 0.00 C ATOM 497 HA PRO A 35 5.786 -11.742 3.427 1.00 0.00 H ATOM 498 HB2 PRO A 35 4.274 -12.826 5.492 1.00 0.00 H ATOM 499 HB3 PRO A 35 5.117 -11.277 5.528 1.00 0.00 H ATOM 500 HG2 PRO A 35 2.249 -11.860 5.083 1.00 0.00 H ATOM 501 HG3 PRO A 35 3.004 -10.457 5.848 1.00 0.00 H ATOM 502 HD2 PRO A 35 1.947 -10.428 3.332 1.00 0.00 H ATOM 503 HD3 PRO A 35 3.281 -9.367 3.847 1.00 0.00 H ATOM 504 N GLU A 36 3.689 -13.795 2.195 1.00 0.00 N ATOM 505 CA GLU A 36 3.510 -15.175 1.732 1.00 0.00 C ATOM 506 C GLU A 36 3.901 -15.405 0.280 1.00 0.00 C ATOM 507 O GLU A 36 4.623 -16.340 0.006 1.00 0.00 O ATOM 508 CB GLU A 36 2.097 -15.660 1.966 1.00 0.00 C ATOM 509 CG GLU A 36 1.630 -15.520 3.406 1.00 0.00 C ATOM 510 CD GLU A 36 2.470 -16.334 4.371 1.00 0.00 C ATOM 511 OE1 GLU A 36 2.708 -17.528 4.090 1.00 0.00 O ATOM 512 OE2 GLU A 36 2.891 -15.777 5.407 1.00 0.00 O ATOM 513 H GLU A 36 3.156 -13.072 1.820 1.00 0.00 H ATOM 514 HA GLU A 36 4.154 -15.778 2.321 1.00 0.00 H ATOM 515 HB2 GLU A 36 1.452 -15.092 1.340 1.00 0.00 H ATOM 516 HB3 GLU A 36 2.034 -16.701 1.688 1.00 0.00 H ATOM 517 HG2 GLU A 36 1.686 -14.482 3.692 1.00 0.00 H ATOM 518 HG3 GLU A 36 0.605 -15.857 3.472 1.00 0.00 H ATOM 519 N CYS A 37 3.627 -14.492 -0.632 1.00 0.00 N ATOM 520 CA CYS A 37 4.168 -14.662 -1.979 1.00 0.00 C ATOM 521 C CYS A 37 5.147 -13.534 -2.184 1.00 0.00 C ATOM 522 O CYS A 37 5.738 -13.352 -3.241 1.00 0.00 O ATOM 523 CB CYS A 37 3.113 -14.708 -3.083 1.00 0.00 C ATOM 524 SG CYS A 37 1.964 -13.318 -3.109 1.00 0.00 S ATOM 525 H CYS A 37 3.267 -13.616 -0.379 1.00 0.00 H ATOM 526 HA CYS A 37 4.725 -15.590 -1.987 1.00 0.00 H ATOM 527 HB2 CYS A 37 3.613 -14.729 -4.038 1.00 0.00 H ATOM 528 HB3 CYS A 37 2.531 -15.613 -2.971 1.00 0.00 H ATOM 529 N GLY A 38 5.277 -12.789 -1.095 1.00 0.00 N ATOM 530 CA GLY A 38 6.125 -11.668 -0.967 1.00 0.00 C ATOM 531 C GLY A 38 6.202 -10.803 -2.174 1.00 0.00 C ATOM 532 O GLY A 38 7.296 -10.447 -2.612 1.00 0.00 O ATOM 533 H GLY A 38 4.754 -13.011 -0.331 1.00 0.00 H ATOM 534 HA2 GLY A 38 5.730 -11.095 -0.164 1.00 0.00 H ATOM 535 HA3 GLY A 38 7.102 -11.980 -0.683 1.00 0.00 H ATOM 536 N LEU A 39 5.062 -10.418 -2.708 1.00 0.00 N ATOM 537 CA LEU A 39 4.974 -9.549 -3.848 1.00 0.00 C ATOM 538 C LEU A 39 4.885 -8.139 -3.307 1.00 0.00 C ATOM 539 O LEU A 39 4.520 -7.996 -2.143 1.00 0.00 O ATOM 540 CB LEU A 39 3.630 -9.903 -4.501 1.00 0.00 C ATOM 541 CG LEU A 39 2.416 -9.254 -3.778 1.00 0.00 C ATOM 542 CD1 LEU A 39 1.994 -8.004 -4.506 1.00 0.00 C ATOM 543 CD2 LEU A 39 1.223 -10.193 -3.595 1.00 0.00 C ATOM 544 H LEU A 39 4.169 -10.645 -2.399 1.00 0.00 H ATOM 545 HA LEU A 39 5.803 -9.681 -4.522 1.00 0.00 H ATOM 546 HB2 LEU A 39 3.646 -9.570 -5.528 1.00 0.00 H ATOM 547 HB3 LEU A 39 3.505 -10.975 -4.480 1.00 0.00 H ATOM 548 HG LEU A 39 2.736 -8.949 -2.792 1.00 0.00 H ATOM 549 HD11 LEU A 39 2.409 -7.153 -3.994 1.00 0.00 H ATOM 550 HD12 LEU A 39 0.916 -7.938 -4.516 1.00 0.00 H ATOM 551 HD13 LEU A 39 2.359 -8.023 -5.518 1.00 0.00 H ATOM 552 HD21 LEU A 39 0.335 -9.610 -3.414 1.00 0.00 H ATOM 553 HD22 LEU A 39 1.404 -10.838 -2.751 1.00 0.00 H ATOM 554 HD23 LEU A 39 1.080 -10.784 -4.477 1.00 0.00 H ATOM 555 N VAL A 40 5.173 -7.078 -4.058 1.00 0.00 N ATOM 556 CA VAL A 40 5.049 -5.761 -3.481 1.00 0.00 C ATOM 557 C VAL A 40 3.999 -4.952 -4.246 1.00 0.00 C ATOM 558 O VAL A 40 3.914 -5.040 -5.471 1.00 0.00 O ATOM 559 CB VAL A 40 6.398 -5.029 -3.511 1.00 0.00 C ATOM 560 CG1 VAL A 40 6.357 -3.804 -2.615 1.00 0.00 C ATOM 561 CG2 VAL A 40 7.524 -5.970 -3.097 1.00 0.00 C ATOM 562 H VAL A 40 5.479 -7.078 -4.986 1.00 0.00 H ATOM 563 HA VAL A 40 4.742 -5.871 -2.456 1.00 0.00 H ATOM 564 HB VAL A 40 6.584 -4.704 -4.524 1.00 0.00 H ATOM 565 HG11 VAL A 40 6.603 -4.090 -1.603 1.00 0.00 H ATOM 566 HG12 VAL A 40 5.365 -3.381 -2.637 1.00 0.00 H ATOM 567 HG13 VAL A 40 7.070 -3.074 -2.968 1.00 0.00 H ATOM 568 HG21 VAL A 40 8.370 -5.828 -3.749 1.00 0.00 H ATOM 569 HG22 VAL A 40 7.186 -6.993 -3.170 1.00 0.00 H ATOM 570 HG23 VAL A 40 7.811 -5.763 -2.080 1.00 0.00 H ATOM 571 N VAL A 41 3.198 -4.170 -3.526 1.00 0.00 N ATOM 572 CA VAL A 41 2.155 -3.361 -4.153 1.00 0.00 C ATOM 573 C VAL A 41 2.124 -1.950 -3.578 1.00 0.00 C ATOM 574 O VAL A 41 1.997 -1.762 -2.368 1.00 0.00 O ATOM 575 CB VAL A 41 0.754 -3.987 -3.978 1.00 0.00 C ATOM 576 CG1 VAL A 41 -0.312 -3.147 -4.667 1.00 0.00 C ATOM 577 CG2 VAL A 41 0.730 -5.411 -4.491 1.00 0.00 C ATOM 578 H VAL A 41 3.312 -4.136 -2.554 1.00 0.00 H ATOM 579 HA VAL A 41 2.371 -3.303 -5.210 1.00 0.00 H ATOM 580 HB VAL A 41 0.532 -4.016 -2.926 1.00 0.00 H ATOM 581 HG11 VAL A 41 -1.285 -3.573 -4.472 1.00 0.00 H ATOM 582 HG12 VAL A 41 -0.130 -3.135 -5.730 1.00 0.00 H ATOM 583 HG13 VAL A 41 -0.278 -2.138 -4.284 1.00 0.00 H ATOM 584 HG21 VAL A 41 1.697 -5.657 -4.887 1.00 0.00 H ATOM 585 HG22 VAL A 41 -0.013 -5.517 -5.264 1.00 0.00 H ATOM 586 HG23 VAL A 41 0.491 -6.071 -3.679 1.00 0.00 H ATOM 587 N GLY A 42 2.226 -0.961 -4.451 1.00 0.00 N ATOM 588 CA GLY A 42 2.193 0.416 -4.010 1.00 0.00 C ATOM 589 C GLY A 42 3.164 1.288 -4.764 1.00 0.00 C ATOM 590 O GLY A 42 4.112 0.798 -5.375 1.00 0.00 O ATOM 591 H GLY A 42 2.321 -1.164 -5.406 1.00 0.00 H ATOM 592 HA2 GLY A 42 1.195 0.802 -4.154 1.00 0.00 H ATOM 593 HA3 GLY A 42 2.434 0.461 -2.960 1.00 0.00 H ATOM 594 N ASP A 43 2.925 2.587 -4.712 1.00 0.00 N ATOM 595 CA ASP A 43 3.780 3.547 -5.387 1.00 0.00 C ATOM 596 C ASP A 43 3.254 4.961 -5.182 1.00 0.00 C ATOM 597 O ASP A 43 3.725 5.688 -4.308 1.00 0.00 O ATOM 598 CB ASP A 43 3.875 3.225 -6.883 1.00 0.00 C ATOM 599 CG ASP A 43 5.233 2.673 -7.269 1.00 0.00 C ATOM 600 OD1 ASP A 43 6.183 3.473 -7.404 1.00 0.00 O ATOM 601 OD2 ASP A 43 5.348 1.441 -7.439 1.00 0.00 O ATOM 602 H ASP A 43 2.153 2.909 -4.202 1.00 0.00 H ATOM 603 HA ASP A 43 4.765 3.476 -4.948 1.00 0.00 H ATOM 604 HB2 ASP A 43 3.124 2.491 -7.134 1.00 0.00 H ATOM 605 HB3 ASP A 43 3.697 4.125 -7.452 1.00 0.00 H ATOM 606 N ARG A 44 2.273 5.354 -5.997 1.00 0.00 N ATOM 607 CA ARG A 44 1.685 6.688 -5.906 1.00 0.00 C ATOM 608 C ARG A 44 2.777 7.756 -5.852 1.00 0.00 C ATOM 609 O ARG A 44 3.038 8.341 -4.800 1.00 0.00 O ATOM 610 CB ARG A 44 0.783 6.789 -4.672 1.00 0.00 C ATOM 611 CG ARG A 44 -0.698 6.859 -5.010 1.00 0.00 C ATOM 612 CD ARG A 44 -1.468 5.692 -4.410 1.00 0.00 C ATOM 613 NE ARG A 44 -1.301 5.614 -2.959 1.00 0.00 N ATOM 614 CZ ARG A 44 -2.007 6.333 -2.090 1.00 0.00 C ATOM 615 NH1 ARG A 44 -2.926 7.190 -2.518 1.00 0.00 N ATOM 616 NH2 ARG A 44 -1.793 6.196 -0.788 1.00 0.00 N ATOM 617 H ARG A 44 1.939 4.733 -6.677 1.00 0.00 H ATOM 618 HA ARG A 44 1.089 6.848 -6.791 1.00 0.00 H ATOM 619 HB2 ARG A 44 0.949 5.923 -4.048 1.00 0.00 H ATOM 620 HB3 ARG A 44 1.045 7.677 -4.116 1.00 0.00 H ATOM 621 HG2 ARG A 44 -1.103 7.782 -4.620 1.00 0.00 H ATOM 622 HG3 ARG A 44 -0.814 6.839 -6.084 1.00 0.00 H ATOM 623 HD2 ARG A 44 -2.517 5.814 -4.635 1.00 0.00 H ATOM 624 HD3 ARG A 44 -1.110 4.776 -4.854 1.00 0.00 H ATOM 625 HE ARG A 44 -0.628 4.990 -2.615 1.00 0.00 H ATOM 626 HH11 ARG A 44 -3.093 7.299 -3.497 1.00 0.00 H ATOM 627 HH12 ARG A 44 -3.454 7.725 -1.859 1.00 0.00 H ATOM 628 HH21 ARG A 44 -1.101 5.552 -0.462 1.00 0.00 H ATOM 629 HH22 ARG A 44 -2.324 6.736 -0.135 1.00 0.00 H ATOM 630 N VAL A 45 3.419 7.995 -6.990 1.00 0.00 N ATOM 631 CA VAL A 45 4.491 8.980 -7.071 1.00 0.00 C ATOM 632 C VAL A 45 3.982 10.325 -7.585 1.00 0.00 C ATOM 633 O VAL A 45 4.667 11.005 -8.350 1.00 0.00 O ATOM 634 CB VAL A 45 5.632 8.492 -7.983 1.00 0.00 C ATOM 635 CG1 VAL A 45 6.428 7.391 -7.300 1.00 0.00 C ATOM 636 CG2 VAL A 45 5.081 8.013 -9.319 1.00 0.00 C ATOM 637 H VAL A 45 3.173 7.490 -7.793 1.00 0.00 H ATOM 638 HA VAL A 45 4.890 9.117 -6.077 1.00 0.00 H ATOM 639 HB VAL A 45 6.296 9.323 -8.170 1.00 0.00 H ATOM 640 HG11 VAL A 45 7.274 7.824 -6.788 1.00 0.00 H ATOM 641 HG12 VAL A 45 6.776 6.687 -8.041 1.00 0.00 H ATOM 642 HG13 VAL A 45 5.797 6.882 -6.586 1.00 0.00 H ATOM 643 HG21 VAL A 45 4.674 7.020 -9.204 1.00 0.00 H ATOM 644 HG22 VAL A 45 5.876 7.995 -10.050 1.00 0.00 H ATOM 645 HG23 VAL A 45 4.303 8.686 -9.649 1.00 0.00 H ATOM 646 N ILE A 46 2.784 10.707 -7.155 1.00 0.00 N ATOM 647 CA ILE A 46 2.199 11.976 -7.570 1.00 0.00 C ATOM 648 C ILE A 46 2.909 13.146 -6.890 1.00 0.00 C ATOM 649 O ILE A 46 2.320 13.860 -6.078 1.00 0.00 O ATOM 650 CB ILE A 46 0.690 12.031 -7.251 1.00 0.00 C ATOM 651 CG1 ILE A 46 0.077 13.329 -7.780 1.00 0.00 C ATOM 652 CG2 ILE A 46 0.458 11.898 -5.753 1.00 0.00 C ATOM 653 CD1 ILE A 46 -0.763 13.137 -9.024 1.00 0.00 C ATOM 654 H ILE A 46 2.288 10.127 -6.541 1.00 0.00 H ATOM 655 HA ILE A 46 2.323 12.066 -8.640 1.00 0.00 H ATOM 656 HB ILE A 46 0.213 11.193 -7.737 1.00 0.00 H ATOM 657 HG12 ILE A 46 -0.556 13.761 -7.018 1.00 0.00 H ATOM 658 HG13 ILE A 46 0.869 14.024 -8.020 1.00 0.00 H ATOM 659 HG21 ILE A 46 0.292 12.874 -5.324 1.00 0.00 H ATOM 660 HG22 ILE A 46 1.325 11.445 -5.293 1.00 0.00 H ATOM 661 HG23 ILE A 46 -0.408 11.275 -5.577 1.00 0.00 H ATOM 662 HD11 ILE A 46 -1.628 12.533 -8.785 1.00 0.00 H ATOM 663 HD12 ILE A 46 -0.177 12.638 -9.781 1.00 0.00 H ATOM 664 HD13 ILE A 46 -1.086 14.099 -9.394 1.00 0.00 H ATOM 665 N ASP A 47 4.184 13.327 -7.224 1.00 0.00 N ATOM 666 CA ASP A 47 4.990 14.399 -6.645 1.00 0.00 C ATOM 667 C ASP A 47 4.303 15.755 -6.783 1.00 0.00 C ATOM 668 O ASP A 47 4.227 16.522 -5.824 1.00 0.00 O ATOM 669 CB ASP A 47 6.373 14.446 -7.305 1.00 0.00 C ATOM 670 CG ASP A 47 6.319 14.212 -8.803 1.00 0.00 C ATOM 671 OD1 ASP A 47 5.273 14.512 -9.415 1.00 0.00 O ATOM 672 OD2 ASP A 47 7.324 13.726 -9.362 1.00 0.00 O ATOM 673 H ASP A 47 4.596 12.718 -7.872 1.00 0.00 H ATOM 674 HA ASP A 47 5.114 14.182 -5.594 1.00 0.00 H ATOM 675 HB2 ASP A 47 6.814 15.416 -7.128 1.00 0.00 H ATOM 676 HB3 ASP A 47 7.000 13.686 -6.861 1.00 0.00 H ATOM 677 N VAL A 48 3.808 16.050 -7.982 1.00 0.00 N ATOM 678 CA VAL A 48 3.133 17.318 -8.238 1.00 0.00 C ATOM 679 C VAL A 48 2.010 17.560 -7.230 1.00 0.00 C ATOM 680 O VAL A 48 2.170 18.336 -6.288 1.00 0.00 O ATOM 681 CB VAL A 48 2.564 17.375 -9.670 1.00 0.00 C ATOM 682 CG1 VAL A 48 1.921 18.727 -9.941 1.00 0.00 C ATOM 683 CG2 VAL A 48 3.658 17.084 -10.688 1.00 0.00 C ATOM 684 H VAL A 48 3.901 15.401 -8.711 1.00 0.00 H ATOM 685 HA VAL A 48 3.866 18.105 -8.135 1.00 0.00 H ATOM 686 HB VAL A 48 1.804 16.615 -9.767 1.00 0.00 H ATOM 687 HG11 VAL A 48 0.852 18.650 -9.813 1.00 0.00 H ATOM 688 HG12 VAL A 48 2.141 19.036 -10.953 1.00 0.00 H ATOM 689 HG13 VAL A 48 2.314 19.458 -9.249 1.00 0.00 H ATOM 690 HG21 VAL A 48 4.555 17.623 -10.416 1.00 0.00 H ATOM 691 HG22 VAL A 48 3.331 17.401 -11.667 1.00 0.00 H ATOM 692 HG23 VAL A 48 3.864 16.025 -10.702 1.00 0.00 H ATOM 693 N GLY A 49 0.876 16.893 -7.433 1.00 0.00 N ATOM 694 CA GLY A 49 -0.255 17.050 -6.533 1.00 0.00 C ATOM 695 C GLY A 49 -0.548 18.502 -6.201 1.00 0.00 C ATOM 696 O GLY A 49 -0.051 19.411 -6.867 1.00 0.00 O ATOM 697 H GLY A 49 0.806 16.286 -8.199 1.00 0.00 H ATOM 698 HA2 GLY A 49 -1.129 16.615 -6.994 1.00 0.00 H ATOM 699 HA3 GLY A 49 -0.044 16.518 -5.617 1.00 0.00 H ATOM 700 N SER A 50 -1.354 18.717 -5.167 1.00 0.00 N ATOM 701 CA SER A 50 -1.714 20.066 -4.742 1.00 0.00 C ATOM 702 C SER A 50 -2.685 20.024 -3.567 1.00 0.00 C ATOM 703 O SER A 50 -3.838 20.439 -3.683 1.00 0.00 O ATOM 704 CB SER A 50 -2.335 20.846 -5.905 1.00 0.00 C ATOM 705 OG SER A 50 -2.929 22.050 -5.452 1.00 0.00 O ATOM 706 H SER A 50 -1.716 17.951 -4.676 1.00 0.00 H ATOM 707 HA SER A 50 -0.809 20.567 -4.428 1.00 0.00 H ATOM 708 HB2 SER A 50 -1.566 21.089 -6.624 1.00 0.00 H ATOM 709 HB3 SER A 50 -3.092 20.240 -6.377 1.00 0.00 H ATOM 710 HG SER A 50 -2.441 22.799 -5.800 1.00 0.00 H ATOM 711 N GLU A 51 -2.211 19.517 -2.432 1.00 0.00 N ATOM 712 CA GLU A 51 -3.039 19.419 -1.237 1.00 0.00 C ATOM 713 C GLU A 51 -2.278 19.880 0.004 1.00 0.00 C ATOM 714 O GLU A 51 -2.634 19.523 1.127 1.00 0.00 O ATOM 715 CB GLU A 51 -3.524 17.979 -1.047 1.00 0.00 C ATOM 716 CG GLU A 51 -5.037 17.855 -0.944 1.00 0.00 C ATOM 717 CD GLU A 51 -5.620 18.738 0.141 1.00 0.00 C ATOM 718 OE1 GLU A 51 -5.668 18.292 1.308 1.00 0.00 O ATOM 719 OE2 GLU A 51 -6.031 19.874 -0.173 1.00 0.00 O ATOM 720 H GLU A 51 -1.285 19.200 -2.399 1.00 0.00 H ATOM 721 HA GLU A 51 -3.896 20.060 -1.375 1.00 0.00 H ATOM 722 HB2 GLU A 51 -3.195 17.386 -1.888 1.00 0.00 H ATOM 723 HB3 GLU A 51 -3.091 17.578 -0.144 1.00 0.00 H ATOM 724 HG2 GLU A 51 -5.474 18.138 -1.889 1.00 0.00 H ATOM 725 HG3 GLU A 51 -5.287 16.828 -0.727 1.00 0.00 H ATOM 726 N TRP A 52 -1.231 20.678 -0.206 1.00 0.00 N ATOM 727 CA TRP A 52 -0.418 21.192 0.894 1.00 0.00 C ATOM 728 C TRP A 52 0.292 20.062 1.633 1.00 0.00 C ATOM 729 O TRP A 52 1.508 19.900 1.516 1.00 0.00 O ATOM 730 CB TRP A 52 -1.284 21.993 1.870 1.00 0.00 C ATOM 731 CG TRP A 52 -1.673 23.342 1.349 1.00 0.00 C ATOM 732 CD1 TRP A 52 -0.836 24.308 0.868 1.00 0.00 C ATOM 733 CD2 TRP A 52 -2.999 23.876 1.256 1.00 0.00 C ATOM 734 NE1 TRP A 52 -1.560 25.410 0.481 1.00 0.00 N ATOM 735 CE2 TRP A 52 -2.889 25.170 0.709 1.00 0.00 C ATOM 736 CE3 TRP A 52 -4.266 23.387 1.579 1.00 0.00 C ATOM 737 CZ2 TRP A 52 -4.001 25.978 0.481 1.00 0.00 C ATOM 738 CZ3 TRP A 52 -5.369 24.190 1.352 1.00 0.00 C ATOM 739 CH2 TRP A 52 -5.230 25.472 0.807 1.00 0.00 C ATOM 740 H TRP A 52 -1.000 20.929 -1.125 1.00 0.00 H ATOM 741 HA TRP A 52 0.326 21.849 0.471 1.00 0.00 H ATOM 742 HB2 TRP A 52 -2.189 21.443 2.077 1.00 0.00 H ATOM 743 HB3 TRP A 52 -0.738 22.136 2.791 1.00 0.00 H ATOM 744 HD1 TRP A 52 0.238 24.207 0.807 1.00 0.00 H ATOM 745 HE1 TRP A 52 -1.186 26.233 0.104 1.00 0.00 H ATOM 746 HE3 TRP A 52 -4.394 22.401 2.000 1.00 0.00 H ATOM 747 HZ2 TRP A 52 -3.910 26.968 0.061 1.00 0.00 H ATOM 748 HZ3 TRP A 52 -6.357 23.828 1.597 1.00 0.00 H ATOM 749 HH2 TRP A 52 -6.118 26.065 0.648 1.00 0.00 H ATOM 750 N ARG A 53 -0.470 19.284 2.396 1.00 0.00 N ATOM 751 CA ARG A 53 0.087 18.169 3.158 1.00 0.00 C ATOM 752 C ARG A 53 0.895 18.680 4.350 1.00 0.00 C ATOM 753 O ARG A 53 2.110 18.500 4.416 1.00 0.00 O ATOM 754 CB ARG A 53 0.959 17.286 2.260 1.00 0.00 C ATOM 755 CG ARG A 53 0.632 15.805 2.362 1.00 0.00 C ATOM 756 CD ARG A 53 1.069 15.228 3.699 1.00 0.00 C ATOM 757 NE ARG A 53 0.906 13.778 3.749 1.00 0.00 N ATOM 758 CZ ARG A 53 1.301 13.021 4.771 1.00 0.00 C ATOM 759 NH1 ARG A 53 1.884 13.574 5.828 1.00 0.00 N ATOM 760 NH2 ARG A 53 1.113 11.709 4.736 1.00 0.00 N ATOM 761 H ARG A 53 -1.431 19.466 2.450 1.00 0.00 H ATOM 762 HA ARG A 53 -0.740 17.582 3.529 1.00 0.00 H ATOM 763 HB2 ARG A 53 0.821 17.591 1.234 1.00 0.00 H ATOM 764 HB3 ARG A 53 1.996 17.423 2.531 1.00 0.00 H ATOM 765 HG2 ARG A 53 -0.434 15.672 2.255 1.00 0.00 H ATOM 766 HG3 ARG A 53 1.144 15.278 1.570 1.00 0.00 H ATOM 767 HD2 ARG A 53 2.109 15.469 3.858 1.00 0.00 H ATOM 768 HD3 ARG A 53 0.473 15.675 4.480 1.00 0.00 H ATOM 769 HE ARG A 53 0.478 13.343 2.982 1.00 0.00 H ATOM 770 HH11 ARG A 53 2.027 14.563 5.861 1.00 0.00 H ATOM 771 HH12 ARG A 53 2.178 13.001 6.592 1.00 0.00 H ATOM 772 HH21 ARG A 53 0.675 11.288 3.942 1.00 0.00 H ATOM 773 HH22 ARG A 53 1.411 11.140 5.503 1.00 0.00 H ATOM 774 N THR A 54 0.206 19.319 5.290 1.00 0.00 N ATOM 775 CA THR A 54 0.852 19.858 6.481 1.00 0.00 C ATOM 776 C THR A 54 -0.177 20.489 7.414 1.00 0.00 C ATOM 777 O THR A 54 -1.382 20.354 7.208 1.00 0.00 O ATOM 778 CB THR A 54 1.912 20.893 6.089 1.00 0.00 C ATOM 779 OG1 THR A 54 1.739 21.305 4.744 1.00 0.00 O ATOM 780 CG2 THR A 54 3.329 20.380 6.233 1.00 0.00 C ATOM 781 H THR A 54 -0.761 19.430 5.180 1.00 0.00 H ATOM 782 HA THR A 54 1.334 19.040 6.996 1.00 0.00 H ATOM 783 HB THR A 54 1.809 21.761 6.724 1.00 0.00 H ATOM 784 HG1 THR A 54 2.104 22.185 4.629 1.00 0.00 H ATOM 785 HG21 THR A 54 3.710 20.644 7.208 1.00 0.00 H ATOM 786 HG22 THR A 54 3.952 20.824 5.470 1.00 0.00 H ATOM 787 HG23 THR A 54 3.335 19.306 6.122 1.00 0.00 H ATOM 788 N PHE A 55 0.307 21.181 8.443 1.00 0.00 N ATOM 789 CA PHE A 55 -0.577 21.833 9.402 1.00 0.00 C ATOM 790 C PHE A 55 -0.751 23.310 9.064 1.00 0.00 C ATOM 791 O PHE A 55 -0.200 24.184 9.732 1.00 0.00 O ATOM 792 CB PHE A 55 -0.031 21.678 10.827 1.00 0.00 C ATOM 793 CG PHE A 55 1.414 22.067 10.974 1.00 0.00 C ATOM 794 CD1 PHE A 55 2.422 21.156 10.697 1.00 0.00 C ATOM 795 CD2 PHE A 55 1.765 23.340 11.394 1.00 0.00 C ATOM 796 CE1 PHE A 55 3.752 21.509 10.835 1.00 0.00 C ATOM 797 CE2 PHE A 55 3.092 23.698 11.534 1.00 0.00 C ATOM 798 CZ PHE A 55 4.087 22.781 11.254 1.00 0.00 C ATOM 799 H PHE A 55 1.275 21.256 8.554 1.00 0.00 H ATOM 800 HA PHE A 55 -1.540 21.349 9.344 1.00 0.00 H ATOM 801 HB2 PHE A 55 -0.608 22.301 11.495 1.00 0.00 H ATOM 802 HB3 PHE A 55 -0.131 20.647 11.132 1.00 0.00 H ATOM 803 HD1 PHE A 55 2.162 20.160 10.369 1.00 0.00 H ATOM 804 HD2 PHE A 55 0.989 24.058 11.616 1.00 0.00 H ATOM 805 HE1 PHE A 55 4.527 20.790 10.614 1.00 0.00 H ATOM 806 HE2 PHE A 55 3.352 24.694 11.861 1.00 0.00 H ATOM 807 HZ PHE A 55 5.125 23.060 11.361 1.00 0.00 H ATOM 808 N SER A 56 -1.524 23.582 8.016 1.00 0.00 N ATOM 809 CA SER A 56 -1.774 24.953 7.583 1.00 0.00 C ATOM 810 C SER A 56 -0.486 25.614 7.105 1.00 0.00 C ATOM 811 O SER A 56 0.570 24.982 7.066 1.00 0.00 O ATOM 812 CB SER A 56 -2.388 25.769 8.722 1.00 0.00 C ATOM 813 OG SER A 56 -3.505 25.102 9.284 1.00 0.00 O ATOM 814 H SER A 56 -1.937 22.842 7.522 1.00 0.00 H ATOM 815 HA SER A 56 -2.473 24.917 6.761 1.00 0.00 H ATOM 816 HB2 SER A 56 -1.649 25.919 9.495 1.00 0.00 H ATOM 817 HB3 SER A 56 -2.710 26.727 8.343 1.00 0.00 H ATOM 818 HG SER A 56 -4.315 25.506 8.963 1.00 0.00 H ATOM 819 N ASN A 57 -0.581 26.888 6.741 1.00 0.00 N ATOM 820 CA ASN A 57 0.578 27.634 6.264 1.00 0.00 C ATOM 821 C ASN A 57 1.279 28.346 7.417 1.00 0.00 C ATOM 822 O ASN A 57 0.711 28.509 8.497 1.00 0.00 O ATOM 823 CB ASN A 57 0.154 28.653 5.205 1.00 0.00 C ATOM 824 CG ASN A 57 1.326 29.152 4.381 1.00 0.00 C ATOM 825 OD1 ASN A 57 2.017 28.370 3.729 1.00 0.00 O ATOM 826 ND2 ASN A 57 1.553 30.460 4.407 1.00 0.00 N ATOM 827 H ASN A 57 -1.450 27.338 6.793 1.00 0.00 H ATOM 828 HA ASN A 57 1.265 26.932 5.820 1.00 0.00 H ATOM 829 HB2 ASN A 57 -0.561 28.194 4.539 1.00 0.00 H ATOM 830 HB3 ASN A 57 -0.307 29.500 5.692 1.00 0.00 H ATOM 831 HD21 ASN A 57 0.962 31.022 4.948 1.00 0.00 H ATOM 832 HD22 ASN A 57 2.305 30.810 3.883 1.00 0.00 H ATOM 833 N ASP A 58 2.517 28.766 7.180 1.00 0.00 N ATOM 834 CA ASP A 58 3.299 29.459 8.198 1.00 0.00 C ATOM 835 C ASP A 58 2.605 30.746 8.634 1.00 0.00 C ATOM 836 O ASP A 58 2.494 31.030 9.827 1.00 0.00 O ATOM 837 CB ASP A 58 4.699 29.775 7.671 1.00 0.00 C ATOM 838 CG ASP A 58 5.598 30.370 8.735 1.00 0.00 C ATOM 839 OD1 ASP A 58 6.270 29.594 9.447 1.00 0.00 O ATOM 840 OD2 ASP A 58 5.632 31.613 8.859 1.00 0.00 O ATOM 841 H ASP A 58 2.917 28.606 6.299 1.00 0.00 H ATOM 842 HA ASP A 58 3.385 28.805 9.052 1.00 0.00 H ATOM 843 HB2 ASP A 58 5.154 28.865 7.309 1.00 0.00 H ATOM 844 HB3 ASP A 58 4.619 30.481 6.856 1.00 0.00 H ATOM 845 N LYS A 59 2.141 31.522 7.658 1.00 0.00 N ATOM 846 CA LYS A 59 1.458 32.779 7.942 1.00 0.00 C ATOM 847 C LYS A 59 -0.055 32.588 7.942 1.00 0.00 C ATOM 848 O LYS A 59 -0.571 31.640 7.351 1.00 0.00 O ATOM 849 CB LYS A 59 1.850 33.838 6.912 1.00 0.00 C ATOM 850 CG LYS A 59 3.089 34.630 7.297 1.00 0.00 C ATOM 851 CD LYS A 59 4.031 34.806 6.115 1.00 0.00 C ATOM 852 CE LYS A 59 4.980 33.625 5.978 1.00 0.00 C ATOM 853 NZ LYS A 59 4.546 32.681 4.912 1.00 0.00 N ATOM 854 H LYS A 59 2.260 31.241 6.728 1.00 0.00 H ATOM 855 HA LYS A 59 1.767 33.110 8.922 1.00 0.00 H ATOM 856 HB2 LYS A 59 2.038 33.353 5.966 1.00 0.00 H ATOM 857 HB3 LYS A 59 1.029 34.531 6.795 1.00 0.00 H ATOM 858 HG2 LYS A 59 2.788 35.605 7.649 1.00 0.00 H ATOM 859 HG3 LYS A 59 3.610 34.106 8.085 1.00 0.00 H ATOM 860 HD2 LYS A 59 3.446 34.890 5.211 1.00 0.00 H ATOM 861 HD3 LYS A 59 4.609 35.706 6.257 1.00 0.00 H ATOM 862 HE2 LYS A 59 5.964 33.998 5.735 1.00 0.00 H ATOM 863 HE3 LYS A 59 5.018 33.100 6.920 1.00 0.00 H ATOM 864 HZ1 LYS A 59 3.837 33.133 4.299 1.00 0.00 H ATOM 865 HZ2 LYS A 59 4.126 31.830 5.339 1.00 0.00 H ATOM 866 HZ3 LYS A 59 5.360 32.396 4.332 1.00 0.00 H TER 867 LYS A 59 HETATM 868 ZN ZN A 61 0.710 -13.456 -1.200 1.00 0.00 ZN