ATOM 1 N GLY A 1 -9.428 10.390 0.053 1.00 0.00 N ATOM 2 CA GLY A 1 -8.216 9.869 -0.636 1.00 0.00 C ATOM 3 C GLY A 1 -8.154 8.354 -0.633 1.00 0.00 C ATOM 4 O GLY A 1 -7.235 7.765 -0.064 1.00 0.00 O ATOM 5 H1 GLY A 1 -9.449 10.059 1.039 1.00 0.00 H ATOM 6 H2 GLY A 1 -10.286 10.057 -0.431 1.00 0.00 H ATOM 7 H3 GLY A 1 -9.422 11.430 0.048 1.00 0.00 H ATOM 8 HA2 GLY A 1 -8.220 10.215 -1.659 1.00 0.00 H ATOM 9 HA3 GLY A 1 -7.337 10.255 -0.140 1.00 0.00 H ATOM 10 N LEU A 2 -9.138 7.724 -1.266 1.00 0.00 N ATOM 11 CA LEU A 2 -9.194 6.269 -1.338 1.00 0.00 C ATOM 12 C LEU A 2 -8.633 5.772 -2.665 1.00 0.00 C ATOM 13 O LEU A 2 -9.238 4.935 -3.336 1.00 0.00 O ATOM 14 CB LEU A 2 -10.636 5.780 -1.163 1.00 0.00 C ATOM 15 CG LEU A 2 -11.224 5.960 0.240 1.00 0.00 C ATOM 16 CD1 LEU A 2 -11.526 7.427 0.514 1.00 0.00 C ATOM 17 CD2 LEU A 2 -12.480 5.117 0.402 1.00 0.00 C ATOM 18 H LEU A 2 -9.841 8.251 -1.698 1.00 0.00 H ATOM 19 HA LEU A 2 -8.590 5.875 -0.535 1.00 0.00 H ATOM 20 HB2 LEU A 2 -11.261 6.314 -1.864 1.00 0.00 H ATOM 21 HB3 LEU A 2 -10.667 4.729 -1.409 1.00 0.00 H ATOM 22 HG LEU A 2 -10.501 5.627 0.970 1.00 0.00 H ATOM 23 HD11 LEU A 2 -12.217 7.797 -0.229 1.00 0.00 H ATOM 24 HD12 LEU A 2 -10.610 7.998 0.470 1.00 0.00 H ATOM 25 HD13 LEU A 2 -11.966 7.527 1.495 1.00 0.00 H ATOM 26 HD21 LEU A 2 -12.235 4.074 0.267 1.00 0.00 H ATOM 27 HD22 LEU A 2 -13.210 5.413 -0.337 1.00 0.00 H ATOM 28 HD23 LEU A 2 -12.889 5.266 1.390 1.00 0.00 H ATOM 29 N LEU A 3 -7.469 6.295 -3.039 1.00 0.00 N ATOM 30 CA LEU A 3 -6.821 5.911 -4.288 1.00 0.00 C ATOM 31 C LEU A 3 -5.512 5.176 -4.021 1.00 0.00 C ATOM 32 O LEU A 3 -4.440 5.628 -4.425 1.00 0.00 O ATOM 33 CB LEU A 3 -6.563 7.148 -5.150 1.00 0.00 C ATOM 34 CG LEU A 3 -7.811 7.944 -5.535 1.00 0.00 C ATOM 35 CD1 LEU A 3 -7.425 9.220 -6.266 1.00 0.00 C ATOM 36 CD2 LEU A 3 -8.740 7.098 -6.394 1.00 0.00 C ATOM 37 H LEU A 3 -7.035 6.957 -2.461 1.00 0.00 H ATOM 38 HA LEU A 3 -7.490 5.248 -4.816 1.00 0.00 H ATOM 39 HB2 LEU A 3 -5.895 7.803 -4.610 1.00 0.00 H ATOM 40 HB3 LEU A 3 -6.072 6.831 -6.059 1.00 0.00 H ATOM 41 HG LEU A 3 -8.345 8.221 -4.638 1.00 0.00 H ATOM 42 HD11 LEU A 3 -6.883 8.970 -7.166 1.00 0.00 H ATOM 43 HD12 LEU A 3 -6.801 9.826 -5.627 1.00 0.00 H ATOM 44 HD13 LEU A 3 -8.318 9.771 -6.525 1.00 0.00 H ATOM 45 HD21 LEU A 3 -8.218 6.781 -7.284 1.00 0.00 H ATOM 46 HD22 LEU A 3 -9.604 7.682 -6.673 1.00 0.00 H ATOM 47 HD23 LEU A 3 -9.058 6.230 -5.835 1.00 0.00 H ATOM 48 N CYS A 4 -5.606 4.041 -3.336 1.00 0.00 N ATOM 49 CA CYS A 4 -4.427 3.245 -3.018 1.00 0.00 C ATOM 50 C CYS A 4 -4.004 2.408 -4.224 1.00 0.00 C ATOM 51 O CYS A 4 -4.595 2.510 -5.299 1.00 0.00 O ATOM 52 CB CYS A 4 -4.707 2.335 -1.820 1.00 0.00 C ATOM 53 SG CYS A 4 -5.664 3.126 -0.487 1.00 0.00 S ATOM 54 H CYS A 4 -6.487 3.734 -3.037 1.00 0.00 H ATOM 55 HA CYS A 4 -3.626 3.923 -2.766 1.00 0.00 H ATOM 56 HB2 CYS A 4 -5.260 1.471 -2.155 1.00 0.00 H ATOM 57 HB3 CYS A 4 -3.767 2.013 -1.398 1.00 0.00 H ATOM 58 N TYR A 5 -2.979 1.581 -4.035 1.00 0.00 N ATOM 59 CA TYR A 5 -2.471 0.727 -5.105 1.00 0.00 C ATOM 60 C TYR A 5 -1.947 -0.591 -4.545 1.00 0.00 C ATOM 61 O TYR A 5 -1.817 -0.756 -3.332 1.00 0.00 O ATOM 62 CB TYR A 5 -1.355 1.440 -5.874 1.00 0.00 C ATOM 63 CG TYR A 5 -1.812 2.676 -6.616 1.00 0.00 C ATOM 64 CD1 TYR A 5 -2.491 2.574 -7.823 1.00 0.00 C ATOM 65 CD2 TYR A 5 -1.562 3.945 -6.109 1.00 0.00 C ATOM 66 CE1 TYR A 5 -2.908 3.702 -8.505 1.00 0.00 C ATOM 67 CE2 TYR A 5 -1.977 5.077 -6.785 1.00 0.00 C ATOM 68 CZ TYR A 5 -2.649 4.950 -7.981 1.00 0.00 C ATOM 69 OH TYR A 5 -3.062 6.076 -8.658 1.00 0.00 O ATOM 70 H TYR A 5 -2.560 1.537 -3.153 1.00 0.00 H ATOM 71 HA TYR A 5 -3.287 0.520 -5.781 1.00 0.00 H ATOM 72 HB2 TYR A 5 -0.583 1.737 -5.181 1.00 0.00 H ATOM 73 HB3 TYR A 5 -0.935 0.755 -6.598 1.00 0.00 H ATOM 74 HD1 TYR A 5 -2.694 1.595 -8.232 1.00 0.00 H ATOM 75 HD2 TYR A 5 -1.035 4.042 -5.172 1.00 0.00 H ATOM 76 HE1 TYR A 5 -3.436 3.602 -9.443 1.00 0.00 H ATOM 77 HE2 TYR A 5 -1.773 6.055 -6.375 1.00 0.00 H ATOM 78 HH TYR A 5 -3.976 5.966 -8.932 1.00 0.00 H ATOM 79 N CYS A 6 -1.650 -1.526 -5.440 1.00 0.00 N ATOM 80 CA CYS A 6 -1.133 -2.832 -5.046 1.00 0.00 C ATOM 81 C CYS A 6 0.388 -2.867 -5.149 1.00 0.00 C ATOM 82 O CYS A 6 0.957 -2.482 -6.170 1.00 0.00 O ATOM 83 CB CYS A 6 -1.740 -3.921 -5.933 1.00 0.00 C ATOM 84 SG CYS A 6 -1.060 -5.585 -5.645 1.00 0.00 S ATOM 85 H CYS A 6 -1.787 -1.335 -6.391 1.00 0.00 H ATOM 86 HA CYS A 6 -1.419 -3.012 -4.019 1.00 0.00 H ATOM 87 HB2 CYS A 6 -2.805 -3.968 -5.754 1.00 0.00 H ATOM 88 HB3 CYS A 6 -1.566 -3.668 -6.968 1.00 0.00 H ATOM 89 N ARG A 7 1.040 -3.334 -4.088 1.00 0.00 N ATOM 90 CA ARG A 7 2.498 -3.413 -4.064 1.00 0.00 C ATOM 91 C ARG A 7 2.969 -4.779 -3.574 1.00 0.00 C ATOM 92 O ARG A 7 2.174 -5.589 -3.100 1.00 0.00 O ATOM 93 CB ARG A 7 3.074 -2.312 -3.172 1.00 0.00 C ATOM 94 CG ARG A 7 2.857 -0.911 -3.719 1.00 0.00 C ATOM 95 CD ARG A 7 3.642 -0.687 -5.001 1.00 0.00 C ATOM 96 NE ARG A 7 3.375 0.623 -5.588 1.00 0.00 N ATOM 97 CZ ARG A 7 3.244 0.829 -6.894 1.00 0.00 C ATOM 98 NH1 ARG A 7 3.336 -0.188 -7.740 1.00 0.00 N ATOM 99 NH2 ARG A 7 3.013 2.052 -7.355 1.00 0.00 N ATOM 100 H ARG A 7 0.531 -3.630 -3.304 1.00 0.00 H ATOM 101 HA ARG A 7 2.852 -3.266 -5.073 1.00 0.00 H ATOM 102 HB2 ARG A 7 2.606 -2.370 -2.202 1.00 0.00 H ATOM 103 HB3 ARG A 7 4.136 -2.472 -3.062 1.00 0.00 H ATOM 104 HG2 ARG A 7 1.807 -0.772 -3.923 1.00 0.00 H ATOM 105 HG3 ARG A 7 3.180 -0.192 -2.980 1.00 0.00 H ATOM 106 HD2 ARG A 7 4.697 -0.763 -4.779 1.00 0.00 H ATOM 107 HD3 ARG A 7 3.370 -1.453 -5.713 1.00 0.00 H ATOM 108 HE ARG A 7 3.294 1.386 -4.979 1.00 0.00 H ATOM 109 HH11 ARG A 7 3.504 -1.112 -7.393 1.00 0.00 H ATOM 110 HH12 ARG A 7 3.236 -0.032 -8.722 1.00 0.00 H ATOM 111 HH21 ARG A 7 2.940 2.820 -6.720 1.00 0.00 H ATOM 112 HH22 ARG A 7 2.915 2.205 -8.339 1.00 0.00 H ATOM 113 N LYS A 8 4.271 -5.023 -3.696 1.00 0.00 N ATOM 114 CA LYS A 8 4.860 -6.288 -3.269 1.00 0.00 C ATOM 115 C LYS A 8 6.106 -6.047 -2.423 1.00 0.00 C ATOM 116 O LYS A 8 7.152 -5.653 -2.939 1.00 0.00 O ATOM 117 CB LYS A 8 5.215 -7.144 -4.487 1.00 0.00 C ATOM 118 CG LYS A 8 5.944 -8.432 -4.133 1.00 0.00 C ATOM 119 CD LYS A 8 6.376 -9.192 -5.378 1.00 0.00 C ATOM 120 CE LYS A 8 5.184 -9.766 -6.127 1.00 0.00 C ATOM 121 NZ LYS A 8 4.422 -10.736 -5.294 1.00 0.00 N ATOM 122 H LYS A 8 4.850 -4.335 -4.084 1.00 0.00 H ATOM 123 HA LYS A 8 4.128 -6.810 -2.673 1.00 0.00 H ATOM 124 HB2 LYS A 8 4.306 -7.403 -5.009 1.00 0.00 H ATOM 125 HB3 LYS A 8 5.847 -6.568 -5.146 1.00 0.00 H ATOM 126 HG2 LYS A 8 6.820 -8.191 -3.551 1.00 0.00 H ATOM 127 HG3 LYS A 8 5.284 -9.059 -3.552 1.00 0.00 H ATOM 128 HD2 LYS A 8 6.908 -8.517 -6.033 1.00 0.00 H ATOM 129 HD3 LYS A 8 7.029 -10.000 -5.085 1.00 0.00 H ATOM 130 HE2 LYS A 8 4.529 -8.956 -6.411 1.00 0.00 H ATOM 131 HE3 LYS A 8 5.541 -10.268 -7.014 1.00 0.00 H ATOM 132 HZ1 LYS A 8 4.002 -10.252 -4.474 1.00 0.00 H ATOM 133 HZ2 LYS A 8 5.054 -11.488 -4.952 1.00 0.00 H ATOM 134 HZ3 LYS A 8 3.660 -11.169 -5.856 1.00 0.00 H ATOM 135 N GLY A 9 5.986 -6.288 -1.122 1.00 0.00 N ATOM 136 CA GLY A 9 7.113 -6.096 -0.227 1.00 0.00 C ATOM 137 C GLY A 9 7.019 -4.812 0.571 1.00 0.00 C ATOM 138 O GLY A 9 6.511 -4.807 1.692 1.00 0.00 O ATOM 139 H GLY A 9 5.128 -6.599 -0.766 1.00 0.00 H ATOM 140 HA2 GLY A 9 7.157 -6.928 0.460 1.00 0.00 H ATOM 141 HA3 GLY A 9 8.021 -6.078 -0.812 1.00 0.00 H ATOM 142 N HIS A 10 7.506 -3.718 -0.008 1.00 0.00 N ATOM 143 CA HIS A 10 7.481 -2.425 0.666 1.00 0.00 C ATOM 144 C HIS A 10 7.256 -1.290 -0.330 1.00 0.00 C ATOM 145 O HIS A 10 8.088 -1.045 -1.203 1.00 0.00 O ATOM 146 CB HIS A 10 8.795 -2.207 1.419 1.00 0.00 C ATOM 147 CG HIS A 10 8.725 -1.132 2.458 1.00 0.00 C ATOM 148 ND1 HIS A 10 8.325 -1.369 3.756 1.00 0.00 N ATOM 149 CD2 HIS A 10 9.014 0.189 2.390 1.00 0.00 C ATOM 150 CE1 HIS A 10 8.370 -0.240 4.441 1.00 0.00 C ATOM 151 NE2 HIS A 10 8.785 0.719 3.635 1.00 0.00 N ATOM 152 H HIS A 10 7.889 -3.782 -0.908 1.00 0.00 H ATOM 153 HA HIS A 10 6.667 -2.435 1.375 1.00 0.00 H ATOM 154 HB2 HIS A 10 9.075 -3.126 1.913 1.00 0.00 H ATOM 155 HB3 HIS A 10 9.565 -1.936 0.711 1.00 0.00 H ATOM 156 HD1 HIS A 10 8.048 -2.236 4.120 1.00 0.00 H ATOM 157 HD2 HIS A 10 9.359 0.727 1.517 1.00 0.00 H ATOM 158 HE1 HIS A 10 8.114 -0.122 5.484 1.00 0.00 H ATOM 159 HE2 HIS A 10 8.919 1.655 3.892 1.00 0.00 H ATOM 160 N CYS A 11 6.126 -0.601 -0.190 1.00 0.00 N ATOM 161 CA CYS A 11 5.794 0.511 -1.077 1.00 0.00 C ATOM 162 C CYS A 11 6.713 1.700 -0.811 1.00 0.00 C ATOM 163 O CYS A 11 7.451 1.717 0.174 1.00 0.00 O ATOM 164 CB CYS A 11 4.331 0.920 -0.886 1.00 0.00 C ATOM 165 SG CYS A 11 3.739 2.158 -2.085 1.00 0.00 S ATOM 166 H CYS A 11 5.502 -0.845 0.524 1.00 0.00 H ATOM 167 HA CYS A 11 5.937 0.179 -2.094 1.00 0.00 H ATOM 168 HB2 CYS A 11 3.706 0.046 -0.984 1.00 0.00 H ATOM 169 HB3 CYS A 11 4.207 1.336 0.103 1.00 0.00 H ATOM 170 N LYS A 12 6.666 2.692 -1.696 1.00 0.00 N ATOM 171 CA LYS A 12 7.506 3.876 -1.560 1.00 0.00 C ATOM 172 C LYS A 12 6.742 5.051 -0.979 1.00 0.00 C ATOM 173 O LYS A 12 7.345 6.041 -0.563 1.00 0.00 O ATOM 174 CB LYS A 12 8.106 4.263 -2.915 1.00 0.00 C ATOM 175 CG LYS A 12 7.071 4.409 -4.022 1.00 0.00 C ATOM 176 CD LYS A 12 7.708 4.844 -5.333 1.00 0.00 C ATOM 177 CE LYS A 12 8.223 6.273 -5.260 1.00 0.00 C ATOM 178 NZ LYS A 12 8.823 6.717 -6.549 1.00 0.00 N ATOM 179 H LYS A 12 6.055 2.624 -2.459 1.00 0.00 H ATOM 180 HA LYS A 12 8.304 3.637 -0.885 1.00 0.00 H ATOM 181 HB2 LYS A 12 8.624 5.204 -2.809 1.00 0.00 H ATOM 182 HB3 LYS A 12 8.813 3.503 -3.211 1.00 0.00 H ATOM 183 HG2 LYS A 12 6.581 3.457 -4.170 1.00 0.00 H ATOM 184 HG3 LYS A 12 6.342 5.147 -3.724 1.00 0.00 H ATOM 185 HD2 LYS A 12 8.534 4.186 -5.556 1.00 0.00 H ATOM 186 HD3 LYS A 12 6.970 4.777 -6.119 1.00 0.00 H ATOM 187 HE2 LYS A 12 7.399 6.927 -5.013 1.00 0.00 H ATOM 188 HE3 LYS A 12 8.973 6.333 -4.484 1.00 0.00 H ATOM 189 HZ1 LYS A 12 9.148 7.701 -6.472 1.00 0.00 H ATOM 190 HZ2 LYS A 12 8.119 6.654 -7.311 1.00 0.00 H ATOM 191 HZ3 LYS A 12 9.634 6.112 -6.792 1.00 0.00 H ATOM 192 N ARG A 13 5.419 4.950 -0.940 1.00 0.00 N ATOM 193 CA ARG A 13 4.609 6.033 -0.406 1.00 0.00 C ATOM 194 C ARG A 13 3.327 5.522 0.250 1.00 0.00 C ATOM 195 O ARG A 13 2.291 5.401 -0.404 1.00 0.00 O ATOM 196 CB ARG A 13 4.256 7.027 -1.514 1.00 0.00 C ATOM 197 CG ARG A 13 5.445 7.501 -2.336 1.00 0.00 C ATOM 198 CD ARG A 13 5.014 8.455 -3.439 1.00 0.00 C ATOM 199 NE ARG A 13 4.351 9.644 -2.910 1.00 0.00 N ATOM 200 CZ ARG A 13 3.727 10.541 -3.667 1.00 0.00 C ATOM 201 NH1 ARG A 13 3.690 10.391 -4.985 1.00 0.00 N ATOM 202 NH2 ARG A 13 3.144 11.592 -3.108 1.00 0.00 N ATOM 203 H ARG A 13 4.985 4.138 -1.275 1.00 0.00 H ATOM 204 HA ARG A 13 5.197 6.545 0.340 1.00 0.00 H ATOM 205 HB2 ARG A 13 3.544 6.568 -2.182 1.00 0.00 H ATOM 206 HB3 ARG A 13 3.805 7.886 -1.058 1.00 0.00 H ATOM 207 HG2 ARG A 13 6.140 8.010 -1.685 1.00 0.00 H ATOM 208 HG3 ARG A 13 5.927 6.644 -2.781 1.00 0.00 H ATOM 209 HD2 ARG A 13 5.888 8.761 -3.994 1.00 0.00 H ATOM 210 HD3 ARG A 13 4.333 7.937 -4.099 1.00 0.00 H ATOM 211 HE ARG A 13 4.368 9.779 -1.938 1.00 0.00 H ATOM 212 HH11 ARG A 13 4.130 9.601 -5.412 1.00 0.00 H ATOM 213 HH12 ARG A 13 3.220 11.069 -5.552 1.00 0.00 H ATOM 214 HH21 ARG A 13 3.172 11.708 -2.115 1.00 0.00 H ATOM 215 HH22 ARG A 13 2.676 12.266 -3.678 1.00 0.00 H ATOM 216 N GLY A 14 3.402 5.228 1.546 1.00 0.00 N ATOM 217 CA GLY A 14 2.233 4.760 2.274 1.00 0.00 C ATOM 218 C GLY A 14 2.106 3.250 2.315 1.00 0.00 C ATOM 219 O GLY A 14 1.192 2.683 1.714 1.00 0.00 O ATOM 220 H GLY A 14 4.259 5.330 2.013 1.00 0.00 H ATOM 221 HA2 GLY A 14 2.288 5.129 3.287 1.00 0.00 H ATOM 222 HA3 GLY A 14 1.351 5.170 1.806 1.00 0.00 H ATOM 223 N GLU A 15 3.016 2.599 3.037 1.00 0.00 N ATOM 224 CA GLU A 15 2.993 1.146 3.170 1.00 0.00 C ATOM 225 C GLU A 15 2.017 0.736 4.268 1.00 0.00 C ATOM 226 O GLU A 15 2.249 1.016 5.445 1.00 0.00 O ATOM 227 CB GLU A 15 4.392 0.613 3.501 1.00 0.00 C ATOM 228 CG GLU A 15 5.482 1.101 2.562 1.00 0.00 C ATOM 229 CD GLU A 15 5.872 2.545 2.814 1.00 0.00 C ATOM 230 OE1 GLU A 15 6.598 2.800 3.797 1.00 0.00 O ATOM 231 OE2 GLU A 15 5.454 3.419 2.026 1.00 0.00 O ATOM 232 H GLU A 15 3.719 3.109 3.491 1.00 0.00 H ATOM 233 HA GLU A 15 2.665 0.727 2.231 1.00 0.00 H ATOM 234 HB2 GLU A 15 4.650 0.916 4.504 1.00 0.00 H ATOM 235 HB3 GLU A 15 4.370 -0.466 3.458 1.00 0.00 H ATOM 236 HG2 GLU A 15 6.354 0.481 2.695 1.00 0.00 H ATOM 237 HG3 GLU A 15 5.130 1.010 1.546 1.00 0.00 H ATOM 238 N ARG A 16 0.925 0.077 3.888 1.00 0.00 N ATOM 239 CA ARG A 16 -0.074 -0.347 4.864 1.00 0.00 C ATOM 240 C ARG A 16 -0.669 -1.710 4.521 1.00 0.00 C ATOM 241 O ARG A 16 -0.490 -2.232 3.417 1.00 0.00 O ATOM 242 CB ARG A 16 -1.192 0.695 4.961 1.00 0.00 C ATOM 243 CG ARG A 16 -0.718 2.051 5.458 1.00 0.00 C ATOM 244 CD ARG A 16 -1.862 3.046 5.542 1.00 0.00 C ATOM 245 NE ARG A 16 -1.415 4.355 6.010 1.00 0.00 N ATOM 246 CZ ARG A 16 -2.241 5.351 6.322 1.00 0.00 C ATOM 247 NH1 ARG A 16 -3.552 5.185 6.218 1.00 0.00 N ATOM 248 NH2 ARG A 16 -1.754 6.513 6.737 1.00 0.00 N ATOM 249 H ARG A 16 0.788 -0.126 2.939 1.00 0.00 H ATOM 250 HA ARG A 16 0.416 -0.417 5.823 1.00 0.00 H ATOM 251 HB2 ARG A 16 -1.630 0.827 3.982 1.00 0.00 H ATOM 252 HB3 ARG A 16 -1.949 0.331 5.639 1.00 0.00 H ATOM 253 HG2 ARG A 16 -0.285 1.932 6.439 1.00 0.00 H ATOM 254 HG3 ARG A 16 0.030 2.432 4.776 1.00 0.00 H ATOM 255 HD2 ARG A 16 -2.301 3.156 4.561 1.00 0.00 H ATOM 256 HD3 ARG A 16 -2.605 2.664 6.227 1.00 0.00 H ATOM 257 HE ARG A 16 -0.450 4.502 6.095 1.00 0.00 H ATOM 258 HH11 ARG A 16 -3.923 4.310 5.905 1.00 0.00 H ATOM 259 HH12 ARG A 16 -4.172 5.934 6.455 1.00 0.00 H ATOM 260 HH21 ARG A 16 -0.765 6.641 6.816 1.00 0.00 H ATOM 261 HH22 ARG A 16 -2.375 7.260 6.971 1.00 0.00 H ATOM 262 N VAL A 17 -1.375 -2.280 5.491 1.00 0.00 N ATOM 263 CA VAL A 17 -2.016 -3.574 5.321 1.00 0.00 C ATOM 264 C VAL A 17 -3.476 -3.501 5.775 1.00 0.00 C ATOM 265 O VAL A 17 -3.982 -4.388 6.465 1.00 0.00 O ATOM 266 CB VAL A 17 -1.259 -4.674 6.101 1.00 0.00 C ATOM 267 CG1 VAL A 17 -1.335 -4.433 7.603 1.00 0.00 C ATOM 268 CG2 VAL A 17 -1.784 -6.058 5.741 1.00 0.00 C ATOM 269 H VAL A 17 -1.464 -1.817 6.349 1.00 0.00 H ATOM 270 HA VAL A 17 -1.990 -3.821 4.270 1.00 0.00 H ATOM 271 HB VAL A 17 -0.219 -4.627 5.813 1.00 0.00 H ATOM 272 HG11 VAL A 17 -2.363 -4.494 7.926 1.00 0.00 H ATOM 273 HG12 VAL A 17 -0.944 -3.452 7.829 1.00 0.00 H ATOM 274 HG13 VAL A 17 -0.750 -5.181 8.116 1.00 0.00 H ATOM 275 HG21 VAL A 17 -2.813 -6.146 6.054 1.00 0.00 H ATOM 276 HG22 VAL A 17 -1.192 -6.809 6.242 1.00 0.00 H ATOM 277 HG23 VAL A 17 -1.719 -6.202 4.673 1.00 0.00 H ATOM 278 N ARG A 18 -4.151 -2.430 5.370 1.00 0.00 N ATOM 279 CA ARG A 18 -5.550 -2.228 5.727 1.00 0.00 C ATOM 280 C ARG A 18 -6.379 -3.368 5.164 1.00 0.00 C ATOM 281 O ARG A 18 -7.138 -4.022 5.881 1.00 0.00 O ATOM 282 CB ARG A 18 -6.051 -0.885 5.185 1.00 0.00 C ATOM 283 CG ARG A 18 -7.316 -0.379 5.862 1.00 0.00 C ATOM 284 CD ARG A 18 -8.566 -1.029 5.287 1.00 0.00 C ATOM 285 NE ARG A 18 -9.776 -0.595 5.982 1.00 0.00 N ATOM 286 CZ ARG A 18 -11.007 -0.800 5.522 1.00 0.00 C ATOM 287 NH1 ARG A 18 -11.193 -1.425 4.366 1.00 0.00 N ATOM 288 NH2 ARG A 18 -12.052 -0.377 6.219 1.00 0.00 N ATOM 289 H ARG A 18 -3.701 -1.772 4.800 1.00 0.00 H ATOM 290 HA ARG A 18 -5.627 -2.232 6.804 1.00 0.00 H ATOM 291 HB2 ARG A 18 -5.277 -0.145 5.323 1.00 0.00 H ATOM 292 HB3 ARG A 18 -6.251 -0.989 4.129 1.00 0.00 H ATOM 293 HG2 ARG A 18 -7.262 -0.605 6.916 1.00 0.00 H ATOM 294 HG3 ARG A 18 -7.383 0.690 5.725 1.00 0.00 H ATOM 295 HD2 ARG A 18 -8.647 -0.763 4.244 1.00 0.00 H ATOM 296 HD3 ARG A 18 -8.474 -2.101 5.379 1.00 0.00 H ATOM 297 HE ARG A 18 -9.664 -0.129 6.836 1.00 0.00 H ATOM 298 HH11 ARG A 18 -10.406 -1.744 3.839 1.00 0.00 H ATOM 299 HH12 ARG A 18 -12.120 -1.576 4.023 1.00 0.00 H ATOM 300 HH21 ARG A 18 -11.916 0.095 7.089 1.00 0.00 H ATOM 301 HH22 ARG A 18 -12.979 -0.531 5.874 1.00 0.00 H ATOM 302 N GLY A 19 -6.220 -3.595 3.868 1.00 0.00 N ATOM 303 CA GLY A 19 -6.923 -4.669 3.205 1.00 0.00 C ATOM 304 C GLY A 19 -5.953 -5.705 2.685 1.00 0.00 C ATOM 305 O GLY A 19 -5.262 -6.360 3.469 1.00 0.00 O ATOM 306 H GLY A 19 -5.615 -3.021 3.354 1.00 0.00 H ATOM 307 HA2 GLY A 19 -7.600 -5.134 3.905 1.00 0.00 H ATOM 308 HA3 GLY A 19 -7.487 -4.268 2.377 1.00 0.00 H ATOM 309 N THR A 20 -5.892 -5.850 1.367 1.00 0.00 N ATOM 310 CA THR A 20 -4.983 -6.803 0.745 1.00 0.00 C ATOM 311 C THR A 20 -5.124 -6.786 -0.772 1.00 0.00 C ATOM 312 O THR A 20 -6.134 -6.328 -1.308 1.00 0.00 O ATOM 313 CB THR A 20 -5.220 -8.236 1.256 1.00 0.00 C ATOM 314 OG1 THR A 20 -4.356 -9.151 0.573 1.00 0.00 O ATOM 315 CG2 THR A 20 -6.669 -8.653 1.056 1.00 0.00 C ATOM 316 H THR A 20 -6.473 -5.301 0.798 1.00 0.00 H ATOM 317 HA THR A 20 -3.974 -6.511 1.008 1.00 0.00 H ATOM 318 HB THR A 20 -4.995 -8.262 2.312 1.00 0.00 H ATOM 319 HG1 THR A 20 -4.552 -10.048 0.854 1.00 0.00 H ATOM 320 HG21 THR A 20 -7.317 -7.968 1.582 1.00 0.00 H ATOM 321 HG22 THR A 20 -6.812 -9.652 1.441 1.00 0.00 H ATOM 322 HG23 THR A 20 -6.906 -8.636 0.003 1.00 0.00 H ATOM 323 N CYS A 21 -4.105 -7.289 -1.459 1.00 0.00 N ATOM 324 CA CYS A 21 -4.114 -7.338 -2.915 1.00 0.00 C ATOM 325 C CYS A 21 -3.977 -8.772 -3.413 1.00 0.00 C ATOM 326 O CYS A 21 -4.578 -9.152 -4.418 1.00 0.00 O ATOM 327 CB CYS A 21 -2.984 -6.480 -3.484 1.00 0.00 C ATOM 328 SG CYS A 21 -2.703 -6.712 -5.268 1.00 0.00 S ATOM 329 H CYS A 21 -3.327 -7.638 -0.976 1.00 0.00 H ATOM 330 HA CYS A 21 -5.060 -6.939 -3.252 1.00 0.00 H ATOM 331 HB2 CYS A 21 -3.216 -5.438 -3.322 1.00 0.00 H ATOM 332 HB3 CYS A 21 -2.066 -6.723 -2.971 1.00 0.00 H ATOM 333 N GLY A 22 -3.179 -9.563 -2.701 1.00 0.00 N ATOM 334 CA GLY A 22 -2.974 -10.947 -3.082 1.00 0.00 C ATOM 335 C GLY A 22 -2.458 -11.794 -1.935 1.00 0.00 C ATOM 336 O GLY A 22 -2.879 -11.623 -0.790 1.00 0.00 O ATOM 337 H GLY A 22 -2.726 -9.202 -1.910 1.00 0.00 H ATOM 338 HA2 GLY A 22 -3.911 -11.358 -3.424 1.00 0.00 H ATOM 339 HA3 GLY A 22 -2.259 -10.984 -3.892 1.00 0.00 H ATOM 340 N ILE A 23 -1.543 -12.707 -2.242 1.00 0.00 N ATOM 341 CA ILE A 23 -0.968 -13.585 -1.231 1.00 0.00 C ATOM 342 C ILE A 23 0.020 -12.831 -0.344 1.00 0.00 C ATOM 343 O ILE A 23 -0.214 -12.657 0.851 1.00 0.00 O ATOM 344 CB ILE A 23 -0.253 -14.789 -1.874 1.00 0.00 C ATOM 345 CG1 ILE A 23 -1.198 -15.509 -2.840 1.00 0.00 C ATOM 346 CG2 ILE A 23 0.248 -15.743 -0.798 1.00 0.00 C ATOM 347 CD1 ILE A 23 -0.534 -16.622 -3.623 1.00 0.00 C ATOM 348 H ILE A 23 -1.249 -12.794 -3.174 1.00 0.00 H ATOM 349 HA ILE A 23 -1.775 -13.958 -0.617 1.00 0.00 H ATOM 350 HB ILE A 23 0.602 -14.422 -2.422 1.00 0.00 H ATOM 351 HG12 ILE A 23 -2.014 -15.940 -2.280 1.00 0.00 H ATOM 352 HG13 ILE A 23 -1.591 -14.794 -3.548 1.00 0.00 H ATOM 353 HG21 ILE A 23 -0.592 -16.129 -0.240 1.00 0.00 H ATOM 354 HG22 ILE A 23 0.912 -15.215 -0.130 1.00 0.00 H ATOM 355 HG23 ILE A 23 0.780 -16.561 -1.261 1.00 0.00 H ATOM 356 HD11 ILE A 23 0.275 -16.216 -4.211 1.00 0.00 H ATOM 357 HD12 ILE A 23 -1.259 -17.082 -4.278 1.00 0.00 H ATOM 358 HD13 ILE A 23 -0.147 -17.362 -2.940 1.00 0.00 H ATOM 359 N ARG A 24 1.124 -12.387 -0.938 1.00 0.00 N ATOM 360 CA ARG A 24 2.145 -11.650 -0.202 1.00 0.00 C ATOM 361 C ARG A 24 2.024 -10.152 -0.465 1.00 0.00 C ATOM 362 O ARG A 24 2.700 -9.344 0.173 1.00 0.00 O ATOM 363 CB ARG A 24 3.541 -12.139 -0.594 1.00 0.00 C ATOM 364 CG ARG A 24 3.861 -11.960 -2.070 1.00 0.00 C ATOM 365 CD ARG A 24 5.236 -12.513 -2.412 1.00 0.00 C ATOM 366 NE ARG A 24 6.300 -11.849 -1.663 1.00 0.00 N ATOM 367 CZ ARG A 24 7.453 -12.430 -1.346 1.00 0.00 C ATOM 368 NH1 ARG A 24 7.692 -13.681 -1.713 1.00 0.00 N ATOM 369 NH2 ARG A 24 8.369 -11.759 -0.660 1.00 0.00 N ATOM 370 H ARG A 24 1.256 -12.562 -1.894 1.00 0.00 H ATOM 371 HA ARG A 24 1.991 -11.832 0.850 1.00 0.00 H ATOM 372 HB2 ARG A 24 4.275 -11.592 -0.020 1.00 0.00 H ATOM 373 HB3 ARG A 24 3.622 -13.190 -0.355 1.00 0.00 H ATOM 374 HG2 ARG A 24 3.119 -12.481 -2.654 1.00 0.00 H ATOM 375 HG3 ARG A 24 3.836 -10.907 -2.308 1.00 0.00 H ATOM 376 HD2 ARG A 24 5.253 -13.568 -2.181 1.00 0.00 H ATOM 377 HD3 ARG A 24 5.413 -12.375 -3.469 1.00 0.00 H ATOM 378 HE ARG A 24 6.145 -10.923 -1.381 1.00 0.00 H ATOM 379 HH11 ARG A 24 7.005 -14.191 -2.230 1.00 0.00 H ATOM 380 HH12 ARG A 24 8.562 -14.115 -1.474 1.00 0.00 H ATOM 381 HH21 ARG A 24 8.193 -10.815 -0.382 1.00 0.00 H ATOM 382 HH22 ARG A 24 9.236 -12.197 -0.422 1.00 0.00 H ATOM 383 N PHE A 25 1.159 -9.791 -1.406 1.00 0.00 N ATOM 384 CA PHE A 25 0.948 -8.391 -1.758 1.00 0.00 C ATOM 385 C PHE A 25 0.368 -7.613 -0.580 1.00 0.00 C ATOM 386 O PHE A 25 -0.121 -8.198 0.386 1.00 0.00 O ATOM 387 CB PHE A 25 0.009 -8.282 -2.961 1.00 0.00 C ATOM 388 CG PHE A 25 0.555 -8.903 -4.215 1.00 0.00 C ATOM 389 CD1 PHE A 25 0.315 -10.237 -4.504 1.00 0.00 C ATOM 390 CD2 PHE A 25 1.306 -8.153 -5.105 1.00 0.00 C ATOM 391 CE1 PHE A 25 0.814 -10.811 -5.658 1.00 0.00 C ATOM 392 CE2 PHE A 25 1.808 -8.721 -6.261 1.00 0.00 C ATOM 393 CZ PHE A 25 1.561 -10.051 -6.537 1.00 0.00 C ATOM 394 H PHE A 25 0.650 -10.483 -1.877 1.00 0.00 H ATOM 395 HA PHE A 25 1.904 -7.967 -2.019 1.00 0.00 H ATOM 396 HB2 PHE A 25 -0.923 -8.773 -2.726 1.00 0.00 H ATOM 397 HB3 PHE A 25 -0.183 -7.238 -3.163 1.00 0.00 H ATOM 398 HD1 PHE A 25 -0.270 -10.831 -3.817 1.00 0.00 H ATOM 399 HD2 PHE A 25 1.500 -7.112 -4.890 1.00 0.00 H ATOM 400 HE1 PHE A 25 0.620 -11.852 -5.872 1.00 0.00 H ATOM 401 HE2 PHE A 25 2.392 -8.125 -6.946 1.00 0.00 H ATOM 402 HZ PHE A 25 1.952 -10.498 -7.440 1.00 0.00 H ATOM 403 N LEU A 26 0.430 -6.288 -0.672 1.00 0.00 N ATOM 404 CA LEU A 26 -0.089 -5.419 0.377 1.00 0.00 C ATOM 405 C LEU A 26 -0.791 -4.215 -0.227 1.00 0.00 C ATOM 406 O LEU A 26 -0.811 -4.045 -1.448 1.00 0.00 O ATOM 407 CB LEU A 26 1.033 -4.960 1.313 1.00 0.00 C ATOM 408 CG LEU A 26 2.165 -4.171 0.652 1.00 0.00 C ATOM 409 CD1 LEU A 26 2.904 -3.337 1.686 1.00 0.00 C ATOM 410 CD2 LEU A 26 3.131 -5.109 -0.057 1.00 0.00 C ATOM 411 H LEU A 26 0.832 -5.884 -1.469 1.00 0.00 H ATOM 412 HA LEU A 26 -0.813 -5.985 0.945 1.00 0.00 H ATOM 413 HB2 LEU A 26 0.597 -4.338 2.079 1.00 0.00 H ATOM 414 HB3 LEU A 26 1.461 -5.832 1.781 1.00 0.00 H ATOM 415 HG LEU A 26 1.746 -3.500 -0.083 1.00 0.00 H ATOM 416 HD11 LEU A 26 2.213 -2.654 2.159 1.00 0.00 H ATOM 417 HD12 LEU A 26 3.690 -2.775 1.202 1.00 0.00 H ATOM 418 HD13 LEU A 26 3.336 -3.988 2.432 1.00 0.00 H ATOM 419 HD21 LEU A 26 3.938 -4.536 -0.488 1.00 0.00 H ATOM 420 HD22 LEU A 26 2.610 -5.640 -0.839 1.00 0.00 H ATOM 421 HD23 LEU A 26 3.531 -5.817 0.653 1.00 0.00 H ATOM 422 N TYR A 27 -1.361 -3.375 0.631 1.00 0.00 N ATOM 423 CA TYR A 27 -2.077 -2.200 0.164 1.00 0.00 C ATOM 424 C TYR A 27 -1.320 -0.916 0.479 1.00 0.00 C ATOM 425 O TYR A 27 -1.082 -0.584 1.641 1.00 0.00 O ATOM 426 CB TYR A 27 -3.480 -2.165 0.770 1.00 0.00 C ATOM 427 CG TYR A 27 -4.554 -1.885 -0.251 1.00 0.00 C ATOM 428 CD1 TYR A 27 -4.657 -2.662 -1.396 1.00 0.00 C ATOM 429 CD2 TYR A 27 -5.456 -0.843 -0.078 1.00 0.00 C ATOM 430 CE1 TYR A 27 -5.630 -2.410 -2.343 1.00 0.00 C ATOM 431 CE2 TYR A 27 -6.432 -0.585 -1.019 1.00 0.00 C ATOM 432 CZ TYR A 27 -6.516 -1.370 -2.151 1.00 0.00 C ATOM 433 OH TYR A 27 -7.486 -1.115 -3.091 1.00 0.00 O ATOM 434 H TYR A 27 -1.294 -3.548 1.597 1.00 0.00 H ATOM 435 HA TYR A 27 -2.169 -2.283 -0.909 1.00 0.00 H ATOM 436 HB2 TYR A 27 -3.694 -3.123 1.221 1.00 0.00 H ATOM 437 HB3 TYR A 27 -3.525 -1.395 1.525 1.00 0.00 H ATOM 438 HD1 TYR A 27 -3.961 -3.479 -1.540 1.00 0.00 H ATOM 439 HD2 TYR A 27 -5.386 -0.231 0.809 1.00 0.00 H ATOM 440 HE1 TYR A 27 -5.691 -3.024 -3.229 1.00 0.00 H ATOM 441 HE2 TYR A 27 -7.124 0.230 -0.869 1.00 0.00 H ATOM 442 HH TYR A 27 -7.546 -0.169 -3.242 1.00 0.00 H ATOM 443 N CYS A 28 -0.952 -0.195 -0.573 1.00 0.00 N ATOM 444 CA CYS A 28 -0.218 1.056 -0.430 1.00 0.00 C ATOM 445 C CYS A 28 -1.109 2.243 -0.767 1.00 0.00 C ATOM 446 O CYS A 28 -1.474 2.446 -1.924 1.00 0.00 O ATOM 447 CB CYS A 28 1.014 1.054 -1.337 1.00 0.00 C ATOM 448 SG CYS A 28 1.893 2.647 -1.399 1.00 0.00 S ATOM 449 H CYS A 28 -1.190 -0.509 -1.470 1.00 0.00 H ATOM 450 HA CYS A 28 0.101 1.139 0.598 1.00 0.00 H ATOM 451 HB2 CYS A 28 1.711 0.308 -0.984 1.00 0.00 H ATOM 452 HB3 CYS A 28 0.710 0.806 -2.343 1.00 0.00 H ATOM 453 N CYS A 29 -1.450 3.033 0.244 1.00 0.00 N ATOM 454 CA CYS A 29 -2.314 4.190 0.043 1.00 0.00 C ATOM 455 C CYS A 29 -1.507 5.486 0.013 1.00 0.00 C ATOM 456 O CYS A 29 -0.473 5.597 0.673 1.00 0.00 O ATOM 457 CB CYS A 29 -3.376 4.259 1.142 1.00 0.00 C ATOM 458 SG CYS A 29 -4.515 2.839 1.163 1.00 0.00 S ATOM 459 H CYS A 29 -1.103 2.839 1.142 1.00 0.00 H ATOM 460 HA CYS A 29 -2.807 4.067 -0.910 1.00 0.00 H ATOM 461 HB2 CYS A 29 -2.888 4.304 2.104 1.00 0.00 H ATOM 462 HB3 CYS A 29 -3.966 5.149 0.999 1.00 0.00 H ATOM 463 N PRO A 30 -1.973 6.489 -0.758 1.00 0.00 N ATOM 464 CA PRO A 30 -1.290 7.780 -0.873 1.00 0.00 C ATOM 465 C PRO A 30 -1.497 8.660 0.354 1.00 0.00 C ATOM 466 O PRO A 30 -2.415 8.437 1.145 1.00 0.00 O ATOM 467 CB PRO A 30 -1.948 8.412 -2.098 1.00 0.00 C ATOM 468 CG PRO A 30 -3.324 7.842 -2.116 1.00 0.00 C ATOM 469 CD PRO A 30 -3.201 6.442 -1.579 1.00 0.00 C ATOM 470 HA PRO A 30 -0.232 7.656 -1.053 1.00 0.00 H ATOM 471 HB2 PRO A 30 -1.965 9.487 -1.989 1.00 0.00 H ATOM 472 HB3 PRO A 30 -1.399 8.141 -2.987 1.00 0.00 H ATOM 473 HG2 PRO A 30 -3.973 8.430 -1.483 1.00 0.00 H ATOM 474 HG3 PRO A 30 -3.701 7.823 -3.127 1.00 0.00 H ATOM 475 HD2 PRO A 30 -4.060 6.194 -0.973 1.00 0.00 H ATOM 476 HD3 PRO A 30 -3.095 5.736 -2.390 1.00 0.00 H ATOM 477 N ARG A 31 -0.637 9.663 0.503 1.00 0.00 N ATOM 478 CA ARG A 31 -0.716 10.583 1.632 1.00 0.00 C ATOM 479 C ARG A 31 -1.944 11.484 1.519 1.00 0.00 C ATOM 480 O ARG A 31 -2.449 11.987 2.524 1.00 0.00 O ATOM 481 CB ARG A 31 0.555 11.431 1.709 1.00 0.00 C ATOM 482 CG ARG A 31 0.536 12.465 2.824 1.00 0.00 C ATOM 483 CD ARG A 31 1.800 13.310 2.825 1.00 0.00 C ATOM 484 NE ARG A 31 2.007 13.984 1.545 1.00 0.00 N ATOM 485 CZ ARG A 31 2.480 15.221 1.429 1.00 0.00 C ATOM 486 NH1 ARG A 31 2.795 15.922 2.511 1.00 0.00 N ATOM 487 NH2 ARG A 31 2.637 15.760 0.227 1.00 0.00 N ATOM 488 H ARG A 31 0.071 9.788 -0.163 1.00 0.00 H ATOM 489 HA ARG A 31 -0.799 9.994 2.533 1.00 0.00 H ATOM 490 HB2 ARG A 31 1.400 10.777 1.870 1.00 0.00 H ATOM 491 HB3 ARG A 31 0.685 11.948 0.770 1.00 0.00 H ATOM 492 HG2 ARG A 31 -0.317 13.113 2.687 1.00 0.00 H ATOM 493 HG3 ARG A 31 0.454 11.956 3.773 1.00 0.00 H ATOM 494 HD2 ARG A 31 1.720 14.053 3.603 1.00 0.00 H ATOM 495 HD3 ARG A 31 2.646 12.669 3.025 1.00 0.00 H ATOM 496 HE ARG A 31 1.782 13.488 0.730 1.00 0.00 H ATOM 497 HH11 ARG A 31 2.676 15.519 3.419 1.00 0.00 H ATOM 498 HH12 ARG A 31 3.150 16.852 2.419 1.00 0.00 H ATOM 499 HH21 ARG A 31 2.401 15.235 -0.591 1.00 0.00 H ATOM 500 HH22 ARG A 31 2.990 16.692 0.139 1.00 0.00 H ATOM 501 N ARG A 32 -2.420 11.685 0.293 1.00 0.00 N ATOM 502 CA ARG A 32 -3.591 12.525 0.060 1.00 0.00 C ATOM 503 C ARG A 32 -4.835 11.676 -0.195 1.00 0.00 C ATOM 504 O ARG A 32 -4.902 11.018 -1.254 1.00 0.00 O ATOM 505 CB ARG A 32 -3.346 13.484 -1.112 1.00 0.00 C ATOM 506 CG ARG A 32 -2.929 12.799 -2.404 1.00 0.00 C ATOM 507 CD ARG A 32 -2.712 13.809 -3.521 1.00 0.00 C ATOM 508 NE ARG A 32 -2.470 13.160 -4.808 1.00 0.00 N ATOM 509 CZ ARG A 32 -1.921 13.774 -5.852 1.00 0.00 C ATOM 510 NH1 ARG A 32 -1.548 15.045 -5.760 1.00 0.00 N ATOM 511 NH2 ARG A 32 -1.741 13.117 -6.989 1.00 0.00 N ATOM 512 OXT ARG A 32 -5.735 11.676 0.672 1.00 0.00 O ATOM 513 H ARG A 32 -1.977 11.260 -0.470 1.00 0.00 H ATOM 514 HA ARG A 32 -3.754 13.108 0.955 1.00 0.00 H ATOM 515 HB2 ARG A 32 -4.255 14.036 -1.303 1.00 0.00 H ATOM 516 HB3 ARG A 32 -2.568 14.180 -0.832 1.00 0.00 H ATOM 517 HG2 ARG A 32 -2.008 12.261 -2.235 1.00 0.00 H ATOM 518 HG3 ARG A 32 -3.704 12.108 -2.701 1.00 0.00 H ATOM 519 HD2 ARG A 32 -3.591 14.431 -3.603 1.00 0.00 H ATOM 520 HD3 ARG A 32 -1.859 14.423 -3.273 1.00 0.00 H ATOM 521 HE ARG A 32 -2.733 12.221 -4.899 1.00 0.00 H ATOM 522 HH11 ARG A 32 -1.680 15.544 -4.904 1.00 0.00 H ATOM 523 HH12 ARG A 32 -1.135 15.502 -6.547 1.00 0.00 H ATOM 524 HH21 ARG A 32 -2.019 12.159 -7.062 1.00 0.00 H ATOM 525 HH22 ARG A 32 -1.329 13.578 -7.774 1.00 0.00 H TER 526 ARG A 32