ATOM 1 N VAL A 1 -14.923 1.040 5.307 1.00 0.00 N ATOM 2 CA VAL A 1 -13.664 0.408 4.958 1.00 0.00 C ATOM 3 C VAL A 1 -13.509 0.426 3.437 1.00 0.00 C ATOM 4 O VAL A 1 -14.477 0.704 2.727 1.00 0.00 O ATOM 5 CB VAL A 1 -13.593 -1.026 5.518 1.00 0.00 C ATOM 6 CG1 VAL A 1 -13.587 -1.025 7.051 1.00 0.00 C ATOM 7 CG2 VAL A 1 -14.747 -1.904 5.012 1.00 0.00 C ATOM 8 H1 VAL A 1 -15.513 1.242 4.508 1.00 0.00 H ATOM 9 HA VAL A 1 -12.863 1.006 5.387 1.00 0.00 H ATOM 10 HB VAL A 1 -12.655 -1.475 5.188 1.00 0.00 H ATOM 11 HG11 VAL A 1 -12.734 -0.455 7.417 1.00 0.00 H ATOM 12 HG12 VAL A 1 -14.507 -0.587 7.438 1.00 0.00 H ATOM 13 HG13 VAL A 1 -13.499 -2.049 7.413 1.00 0.00 H ATOM 14 HG21 VAL A 1 -15.707 -1.503 5.339 1.00 0.00 H ATOM 15 HG22 VAL A 1 -14.733 -1.961 3.923 1.00 0.00 H ATOM 16 HG23 VAL A 1 -14.637 -2.913 5.409 1.00 0.00 H ATOM 17 N ARG A 2 -12.306 0.141 2.939 1.00 0.00 N ATOM 18 CA ARG A 2 -12.019 0.040 1.518 1.00 0.00 C ATOM 19 C ARG A 2 -10.743 -0.768 1.326 1.00 0.00 C ATOM 20 O ARG A 2 -10.024 -1.030 2.285 1.00 0.00 O ATOM 21 CB ARG A 2 -11.863 1.440 0.898 1.00 0.00 C ATOM 22 CG ARG A 2 -10.816 2.280 1.641 1.00 0.00 C ATOM 23 CD ARG A 2 -10.546 3.584 0.882 1.00 0.00 C ATOM 24 NE ARG A 2 -10.117 4.683 1.758 1.00 0.00 N ATOM 25 CZ ARG A 2 -8.944 4.854 2.379 1.00 0.00 C ATOM 26 NH1 ARG A 2 -8.034 3.885 2.479 1.00 0.00 N ATOM 27 NH2 ARG A 2 -8.707 6.028 2.951 1.00 0.00 N ATOM 28 H ARG A 2 -11.532 -0.045 3.576 1.00 0.00 H ATOM 29 HA ARG A 2 -12.835 -0.486 1.020 1.00 0.00 H ATOM 30 HB3 ARG A 2 -12.825 1.952 0.939 1.00 0.00 H ATOM 31 HG3 ARG A 2 -9.885 1.726 1.752 1.00 0.00 H ATOM 32 HD3 ARG A 2 -11.480 3.918 0.427 1.00 0.00 H ATOM 33 HE ARG A 2 -10.805 5.416 1.970 1.00 0.00 H ATOM 34 HH11 ARG A 2 -8.209 2.973 2.091 1.00 0.00 H ATOM 35 HH12 ARG A 2 -7.232 4.063 3.086 1.00 0.00 H ATOM 36 HH21 ARG A 2 -9.530 6.636 3.053 1.00 0.00 H ATOM 37 HH22 ARG A 2 -7.999 6.082 3.685 1.00 0.00 H ATOM 38 N ASP A 3 -10.425 -1.077 0.073 1.00 0.00 N ATOM 39 CA ASP A 3 -9.132 -1.615 -0.322 1.00 0.00 C ATOM 40 C ASP A 3 -8.408 -0.464 -1.003 1.00 0.00 C ATOM 41 O ASP A 3 -9.055 0.350 -1.663 1.00 0.00 O ATOM 42 CB ASP A 3 -9.295 -2.796 -1.290 1.00 0.00 C ATOM 43 CG ASP A 3 -10.011 -4.003 -0.694 1.00 0.00 C ATOM 44 OD1 ASP A 3 -10.289 -3.980 0.526 1.00 0.00 O ATOM 45 OD2 ASP A 3 -10.207 -4.966 -1.464 1.00 0.00 O ATOM 46 H ASP A 3 -11.000 -0.687 -0.656 1.00 0.00 H ATOM 47 HA ASP A 3 -8.558 -1.940 0.545 1.00 0.00 H ATOM 48 HB3 ASP A 3 -8.301 -3.126 -1.592 1.00 0.00 H ATOM 49 N ALA A 4 -7.090 -0.359 -0.835 1.00 0.00 N ATOM 50 CA ALA A 4 -6.333 0.720 -1.446 1.00 0.00 C ATOM 51 C ALA A 4 -4.841 0.430 -1.392 1.00 0.00 C ATOM 52 O ALA A 4 -4.370 -0.436 -0.653 1.00 0.00 O ATOM 53 CB ALA A 4 -6.627 2.060 -0.762 1.00 0.00 C ATOM 54 H ALA A 4 -6.578 -1.086 -0.340 1.00 0.00 H ATOM 55 HA ALA A 4 -6.627 0.810 -2.492 1.00 0.00 H ATOM 56 HB1 ALA A 4 -6.108 2.852 -1.300 1.00 0.00 H ATOM 57 HB2 ALA A 4 -7.694 2.278 -0.774 1.00 0.00 H ATOM 58 HB3 ALA A 4 -6.273 2.050 0.267 1.00 0.00 H ATOM 59 N TYR A 5 -4.094 1.213 -2.163 1.00 0.00 N ATOM 60 CA TYR A 5 -2.655 1.277 -2.058 1.00 0.00 C ATOM 61 C TYR A 5 -2.345 1.984 -0.744 1.00 0.00 C ATOM 62 O TYR A 5 -2.541 3.193 -0.651 1.00 0.00 O ATOM 63 CB TYR A 5 -2.102 2.054 -3.255 1.00 0.00 C ATOM 64 CG TYR A 5 -2.532 1.521 -4.604 1.00 0.00 C ATOM 65 CD1 TYR A 5 -1.794 0.506 -5.238 1.00 0.00 C ATOM 66 CD2 TYR A 5 -3.680 2.046 -5.222 1.00 0.00 C ATOM 67 CE1 TYR A 5 -2.222 0.000 -6.477 1.00 0.00 C ATOM 68 CE2 TYR A 5 -4.140 1.499 -6.428 1.00 0.00 C ATOM 69 CZ TYR A 5 -3.424 0.463 -7.044 1.00 0.00 C ATOM 70 OH TYR A 5 -3.947 -0.102 -8.166 1.00 0.00 O ATOM 71 H TYR A 5 -4.551 1.930 -2.705 1.00 0.00 H ATOM 72 HA TYR A 5 -2.240 0.274 -2.058 1.00 0.00 H ATOM 73 HB3 TYR A 5 -1.014 2.063 -3.200 1.00 0.00 H ATOM 74 HD1 TYR A 5 -0.892 0.122 -4.784 1.00 0.00 H ATOM 75 HD2 TYR A 5 -4.230 2.855 -4.764 1.00 0.00 H ATOM 76 HE1 TYR A 5 -1.610 -0.728 -6.987 1.00 0.00 H ATOM 77 HE2 TYR A 5 -5.048 1.869 -6.880 1.00 0.00 H ATOM 78 HH TYR A 5 -3.486 -0.911 -8.454 1.00 0.00 H ATOM 79 N ILE A 6 -1.929 1.249 0.287 1.00 0.00 N ATOM 80 CA ILE A 6 -1.577 1.867 1.551 1.00 0.00 C ATOM 81 C ILE A 6 -0.443 2.876 1.340 1.00 0.00 C ATOM 82 O ILE A 6 0.452 2.645 0.526 1.00 0.00 O ATOM 83 CB ILE A 6 -1.234 0.786 2.585 1.00 0.00 C ATOM 84 CG1 ILE A 6 -1.085 1.443 3.964 1.00 0.00 C ATOM 85 CG2 ILE A 6 0.002 -0.034 2.177 1.00 0.00 C ATOM 86 CD1 ILE A 6 -0.997 0.402 5.075 1.00 0.00 C ATOM 87 H ILE A 6 -1.835 0.249 0.204 1.00 0.00 H ATOM 88 HA ILE A 6 -2.463 2.403 1.899 1.00 0.00 H ATOM 89 HB ILE A 6 -2.085 0.107 2.634 1.00 0.00 H ATOM 90 HG13 ILE A 6 -1.967 2.056 4.156 1.00 0.00 H ATOM 91 HG21 ILE A 6 0.879 0.603 2.102 1.00 0.00 H ATOM 92 HG22 ILE A 6 0.200 -0.819 2.906 1.00 0.00 H ATOM 93 HG23 ILE A 6 -0.165 -0.512 1.212 1.00 0.00 H ATOM 94 HD11 ILE A 6 -1.802 -0.321 4.959 1.00 0.00 H ATOM 95 HD12 ILE A 6 -0.039 -0.108 5.025 1.00 0.00 H ATOM 96 HD13 ILE A 6 -1.088 0.903 6.038 1.00 0.00 H ATOM 97 N ALA A 7 -0.498 3.996 2.063 1.00 0.00 N ATOM 98 CA ALA A 7 0.439 5.101 1.904 1.00 0.00 C ATOM 99 C ALA A 7 1.120 5.438 3.228 1.00 0.00 C ATOM 100 O ALA A 7 0.470 5.461 4.271 1.00 0.00 O ATOM 101 CB ALA A 7 -0.314 6.322 1.378 1.00 0.00 C ATOM 102 H ALA A 7 -1.256 4.100 2.728 1.00 0.00 H ATOM 103 HA ALA A 7 1.212 4.852 1.175 1.00 0.00 H ATOM 104 HB1 ALA A 7 -1.148 6.563 2.036 1.00 0.00 H ATOM 105 HB2 ALA A 7 0.367 7.170 1.342 1.00 0.00 H ATOM 106 HB3 ALA A 7 -0.693 6.114 0.378 1.00 0.00 H ATOM 107 N GLN A 8 2.421 5.736 3.172 1.00 0.00 N ATOM 108 CA GLN A 8 3.152 6.360 4.264 1.00 0.00 C ATOM 109 C GLN A 8 2.933 7.875 4.232 1.00 0.00 C ATOM 110 O GLN A 8 2.457 8.428 3.241 1.00 0.00 O ATOM 111 CB GLN A 8 4.654 6.063 4.135 1.00 0.00 C ATOM 112 CG GLN A 8 4.974 4.577 4.230 1.00 0.00 C ATOM 113 CD GLN A 8 6.481 4.354 4.327 1.00 0.00 C ATOM 114 OE1 GLN A 8 7.038 4.367 5.418 1.00 0.00 O ATOM 115 NE2 GLN A 8 7.169 4.150 3.207 1.00 0.00 N ATOM 116 H GLN A 8 2.892 5.685 2.278 1.00 0.00 H ATOM 117 HA GLN A 8 2.794 5.969 5.219 1.00 0.00 H ATOM 118 HB3 GLN A 8 5.185 6.564 4.945 1.00 0.00 H ATOM 119 HG3 GLN A 8 4.560 4.031 3.381 1.00 0.00 H ATOM 120 HE21 GLN A 8 6.730 4.106 2.291 1.00 0.00 H ATOM 121 HE22 GLN A 8 8.164 4.021 3.286 1.00 0.00 H ATOM 122 N ASN A 9 3.354 8.544 5.306 1.00 0.00 N ATOM 123 CA ASN A 9 3.558 9.986 5.356 1.00 0.00 C ATOM 124 C ASN A 9 4.727 10.334 4.421 1.00 0.00 C ATOM 125 O ASN A 9 5.868 10.084 4.804 1.00 0.00 O ATOM 126 CB ASN A 9 3.897 10.355 6.811 1.00 0.00 C ATOM 127 CG ASN A 9 4.289 11.819 6.994 1.00 0.00 C ATOM 128 OD1 ASN A 9 3.531 12.604 7.552 1.00 0.00 O ATOM 129 ND2 ASN A 9 5.487 12.195 6.556 1.00 0.00 N ATOM 130 H ASN A 9 3.733 8.004 6.070 1.00 0.00 H ATOM 131 HA ASN A 9 2.641 10.511 5.099 1.00 0.00 H ATOM 132 HB3 ASN A 9 4.721 9.736 7.169 1.00 0.00 H ATOM 133 HD21 ASN A 9 6.077 11.517 6.080 1.00 0.00 H ATOM 134 HD22 ASN A 9 5.787 13.147 6.698 1.00 0.00 H ATOM 135 N TYR A 10 4.540 10.899 3.223 1.00 0.00 N ATOM 136 CA TYR A 10 3.325 11.368 2.574 1.00 0.00 C ATOM 137 C TYR A 10 3.259 10.804 1.158 1.00 0.00 C ATOM 138 O TYR A 10 4.002 11.233 0.278 1.00 0.00 O ATOM 139 CB TYR A 10 3.341 12.899 2.502 1.00 0.00 C ATOM 140 CG TYR A 10 2.795 13.587 3.733 1.00 0.00 C ATOM 141 CD1 TYR A 10 1.410 13.562 3.983 1.00 0.00 C ATOM 142 CD2 TYR A 10 3.651 14.288 4.602 1.00 0.00 C ATOM 143 CE1 TYR A 10 0.889 14.199 5.120 1.00 0.00 C ATOM 144 CE2 TYR A 10 3.123 14.954 5.723 1.00 0.00 C ATOM 145 CZ TYR A 10 1.747 14.874 6.002 1.00 0.00 C ATOM 146 OH TYR A 10 1.233 15.468 7.115 1.00 0.00 O ATOM 147 H TYR A 10 5.387 11.061 2.693 1.00 0.00 H ATOM 148 HA TYR A 10 2.421 11.059 3.092 1.00 0.00 H ATOM 149 HB3 TYR A 10 2.732 13.212 1.653 1.00 0.00 H ATOM 150 HD1 TYR A 10 0.745 13.048 3.304 1.00 0.00 H ATOM 151 HD2 TYR A 10 4.715 14.307 4.421 1.00 0.00 H ATOM 152 HE1 TYR A 10 -0.172 14.162 5.323 1.00 0.00 H ATOM 153 HE2 TYR A 10 3.787 15.465 6.402 1.00 0.00 H ATOM 154 HH TYR A 10 1.912 15.774 7.720 1.00 0.00 H ATOM 155 N ASN A 11 2.337 9.865 0.943 1.00 0.00 N ATOM 156 CA ASN A 11 1.974 9.291 -0.348 1.00 0.00 C ATOM 157 C ASN A 11 3.054 8.366 -0.897 1.00 0.00 C ATOM 158 O ASN A 11 3.040 8.024 -2.078 1.00 0.00 O ATOM 159 CB ASN A 11 1.632 10.378 -1.381 1.00 0.00 C ATOM 160 CG ASN A 11 0.472 9.953 -2.276 1.00 0.00 C ATOM 161 OD1 ASN A 11 -0.506 9.383 -1.811 1.00 0.00 O ATOM 162 ND2 ASN A 11 0.545 10.218 -3.573 1.00 0.00 N ATOM 163 H ASN A 11 1.897 9.468 1.769 1.00 0.00 H ATOM 164 HA ASN A 11 1.097 8.677 -0.154 1.00 0.00 H ATOM 165 HB3 ASN A 11 2.505 10.534 -2.004 1.00 0.00 H ATOM 166 HD21 ASN A 11 1.310 10.792 -3.901 1.00 0.00 H ATOM 167 HD22 ASN A 11 -0.197 9.927 -4.199 1.00 0.00 H ATOM 168 N CYS A 12 4.013 7.974 -0.063 1.00 0.00 N ATOM 169 CA CYS A 12 5.134 7.153 -0.482 1.00 0.00 C ATOM 170 C CYS A 12 4.786 5.709 -0.137 1.00 0.00 C ATOM 171 O CYS A 12 4.249 5.441 0.936 1.00 0.00 O ATOM 172 CB CYS A 12 6.411 7.626 0.213 1.00 0.00 C ATOM 173 SG CYS A 12 6.814 9.389 0.015 1.00 0.00 S ATOM 174 H CYS A 12 3.955 8.237 0.910 1.00 0.00 H ATOM 175 HA CYS A 12 5.298 7.242 -1.556 1.00 0.00 H ATOM 176 HB3 CYS A 12 7.255 7.045 -0.159 1.00 0.00 H ATOM 177 N VAL A 13 5.043 4.785 -1.060 1.00 0.00 N ATOM 178 CA VAL A 13 4.779 3.368 -0.842 1.00 0.00 C ATOM 179 C VAL A 13 5.827 2.792 0.116 1.00 0.00 C ATOM 180 O VAL A 13 6.735 3.504 0.547 1.00 0.00 O ATOM 181 CB VAL A 13 4.723 2.621 -2.189 1.00 0.00 C ATOM 182 CG1 VAL A 13 3.571 3.157 -3.047 1.00 0.00 C ATOM 183 CG2 VAL A 13 6.033 2.713 -2.982 1.00 0.00 C ATOM 184 H VAL A 13 5.528 5.063 -1.896 1.00 0.00 H ATOM 185 HA VAL A 13 3.803 3.261 -0.363 1.00 0.00 H ATOM 186 HB VAL A 13 4.522 1.567 -1.996 1.00 0.00 H ATOM 187 HG11 VAL A 13 2.627 3.023 -2.519 1.00 0.00 H ATOM 188 HG12 VAL A 13 3.714 4.213 -3.272 1.00 0.00 H ATOM 189 HG13 VAL A 13 3.531 2.607 -3.986 1.00 0.00 H ATOM 190 HG21 VAL A 13 6.864 2.333 -2.388 1.00 0.00 H ATOM 191 HG22 VAL A 13 5.946 2.107 -3.884 1.00 0.00 H ATOM 192 HG23 VAL A 13 6.237 3.741 -3.276 1.00 0.00 H ATOM 193 N TYR A 14 5.708 1.507 0.449 1.00 0.00 N ATOM 194 CA TYR A 14 6.726 0.773 1.187 1.00 0.00 C ATOM 195 C TYR A 14 7.597 -0.002 0.200 1.00 0.00 C ATOM 196 O TYR A 14 7.167 -0.286 -0.918 1.00 0.00 O ATOM 197 CB TYR A 14 6.056 -0.189 2.173 1.00 0.00 C ATOM 198 CG TYR A 14 5.231 0.497 3.242 1.00 0.00 C ATOM 199 CD1 TYR A 14 5.866 1.044 4.372 1.00 0.00 C ATOM 200 CD2 TYR A 14 3.836 0.605 3.104 1.00 0.00 C ATOM 201 CE1 TYR A 14 5.099 1.634 5.390 1.00 0.00 C ATOM 202 CE2 TYR A 14 3.075 1.212 4.117 1.00 0.00 C ATOM 203 CZ TYR A 14 3.701 1.679 5.283 1.00 0.00 C ATOM 204 OH TYR A 14 2.969 2.253 6.279 1.00 0.00 O ATOM 205 H TYR A 14 4.969 0.964 0.030 1.00 0.00 H ATOM 206 HA TYR A 14 7.360 1.456 1.754 1.00 0.00 H ATOM 207 HB3 TYR A 14 6.836 -0.765 2.670 1.00 0.00 H ATOM 208 HD1 TYR A 14 6.943 1.026 4.456 1.00 0.00 H ATOM 209 HD2 TYR A 14 3.346 0.222 2.221 1.00 0.00 H ATOM 210 HE1 TYR A 14 5.587 2.148 6.205 1.00 0.00 H ATOM 211 HE2 TYR A 14 2.010 1.311 4.003 1.00 0.00 H ATOM 212 HH TYR A 14 2.019 2.183 6.160 1.00 0.00 H ATOM 213 N HIS A 15 8.807 -0.380 0.624 1.00 0.00 N ATOM 214 CA HIS A 15 9.700 -1.220 -0.165 1.00 0.00 C ATOM 215 C HIS A 15 9.180 -2.661 -0.163 1.00 0.00 C ATOM 216 O HIS A 15 9.763 -3.550 0.454 1.00 0.00 O ATOM 217 CB HIS A 15 11.131 -1.107 0.380 1.00 0.00 C ATOM 218 CG HIS A 15 12.139 -1.872 -0.441 1.00 0.00 C ATOM 219 ND1 HIS A 15 12.508 -1.594 -1.738 1.00 0.00 N ATOM 220 CD2 HIS A 15 12.808 -3.004 -0.053 1.00 0.00 C ATOM 221 CE1 HIS A 15 13.388 -2.537 -2.118 1.00 0.00 C ATOM 222 NE2 HIS A 15 13.605 -3.415 -1.126 1.00 0.00 N ATOM 223 H HIS A 15 9.099 -0.132 1.557 1.00 0.00 H ATOM 224 HA HIS A 15 9.708 -0.858 -1.194 1.00 0.00 H ATOM 225 HB3 HIS A 15 11.156 -1.469 1.409 1.00 0.00 H ATOM 226 HD1 HIS A 15 12.178 -0.827 -2.305 1.00 0.00 H ATOM 227 HD2 HIS A 15 12.725 -3.499 0.903 1.00 0.00 H ATOM 228 HE1 HIS A 15 13.857 -2.582 -3.090 1.00 0.00 H ATOM 229 N CYS A 16 8.056 -2.886 -0.842 1.00 0.00 N ATOM 230 CA CYS A 16 7.487 -4.216 -0.994 1.00 0.00 C ATOM 231 C CYS A 16 8.332 -5.043 -1.956 1.00 0.00 C ATOM 232 O CYS A 16 8.951 -4.497 -2.869 1.00 0.00 O ATOM 233 CB CYS A 16 6.017 -4.139 -1.415 1.00 0.00 C ATOM 234 SG CYS A 16 5.553 -4.809 -3.035 1.00 0.00 S ATOM 235 H CYS A 16 7.608 -2.095 -1.293 1.00 0.00 H ATOM 236 HA CYS A 16 7.527 -4.696 -0.017 1.00 0.00 H ATOM 237 HB3 CYS A 16 5.680 -3.103 -1.384 1.00 0.00 H ATOM 238 N ALA A 17 8.370 -6.356 -1.717 1.00 0.00 N ATOM 239 CA ALA A 17 9.154 -7.313 -2.484 1.00 0.00 C ATOM 240 C ALA A 17 8.280 -8.507 -2.856 1.00 0.00 C ATOM 241 O ALA A 17 8.156 -8.848 -4.030 1.00 0.00 O ATOM 242 CB ALA A 17 10.378 -7.743 -1.668 1.00 0.00 C ATOM 243 H ALA A 17 7.816 -6.705 -0.951 1.00 0.00 H ATOM 244 HA ALA A 17 9.513 -6.867 -3.409 1.00 0.00 H ATOM 245 HB1 ALA A 17 11.003 -6.873 -1.467 1.00 0.00 H ATOM 246 HB2 ALA A 17 10.071 -8.188 -0.721 1.00 0.00 H ATOM 247 HB3 ALA A 17 10.957 -8.471 -2.236 1.00 0.00 H ATOM 248 N ARG A 18 7.684 -9.148 -1.846 1.00 0.00 N ATOM 249 CA ARG A 18 6.749 -10.249 -2.011 1.00 0.00 C ATOM 250 C ARG A 18 5.410 -9.821 -1.435 1.00 0.00 C ATOM 251 O ARG A 18 5.386 -9.108 -0.435 1.00 0.00 O ATOM 252 CB ARG A 18 7.227 -11.476 -1.224 1.00 0.00 C ATOM 253 CG ARG A 18 8.657 -11.916 -1.546 1.00 0.00 C ATOM 254 CD ARG A 18 8.899 -12.183 -3.042 1.00 0.00 C ATOM 255 NE ARG A 18 7.822 -12.976 -3.662 1.00 0.00 N ATOM 256 CZ ARG A 18 7.644 -14.300 -3.532 1.00 0.00 C ATOM 257 NH1 ARG A 18 8.500 -15.017 -2.794 1.00 0.00 N ATOM 258 NH2 ARG A 18 6.609 -14.897 -4.134 1.00 0.00 N ATOM 259 H ARG A 18 7.787 -8.784 -0.911 1.00 0.00 H ATOM 260 HA ARG A 18 6.621 -10.503 -3.063 1.00 0.00 H ATOM 261 HB3 ARG A 18 6.538 -12.302 -1.404 1.00 0.00 H ATOM 262 HG3 ARG A 18 8.858 -12.812 -0.960 1.00 0.00 H ATOM 263 HD3 ARG A 18 9.873 -12.654 -3.187 1.00 0.00 H ATOM 264 HE ARG A 18 7.180 -12.453 -4.244 1.00 0.00 H ATOM 265 HH11 ARG A 18 9.266 -14.543 -2.340 1.00 0.00 H ATOM 266 HH12 ARG A 18 8.405 -16.014 -2.678 1.00 0.00 H ATOM 267 HH21 ARG A 18 5.947 -14.355 -4.672 1.00 0.00 H ATOM 268 HH22 ARG A 18 6.457 -15.892 -4.056 1.00 0.00 H ATOM 269 N ASP A 19 4.310 -10.307 -2.007 1.00 0.00 N ATOM 270 CA ASP A 19 2.960 -10.098 -1.507 1.00 0.00 C ATOM 271 C ASP A 19 2.879 -10.313 0.000 1.00 0.00 C ATOM 272 O ASP A 19 2.236 -9.537 0.697 1.00 0.00 O ATOM 273 CB ASP A 19 2.022 -11.050 -2.250 1.00 0.00 C ATOM 274 CG ASP A 19 2.122 -10.774 -3.734 1.00 0.00 C ATOM 275 OD1 ASP A 19 3.132 -11.247 -4.302 1.00 0.00 O ATOM 276 OD2 ASP A 19 1.268 -10.003 -4.224 1.00 0.00 O ATOM 277 H ASP A 19 4.362 -10.812 -2.892 1.00 0.00 H ATOM 278 HA ASP A 19 2.667 -9.071 -1.723 1.00 0.00 H ATOM 279 HB3 ASP A 19 0.996 -10.909 -1.914 1.00 0.00 H ATOM 280 N ALA A 20 3.563 -11.344 0.501 1.00 0.00 N ATOM 281 CA ALA A 20 3.674 -11.623 1.925 1.00 0.00 C ATOM 282 C ALA A 20 4.113 -10.393 2.727 1.00 0.00 C ATOM 283 O ALA A 20 3.507 -10.105 3.758 1.00 0.00 O ATOM 284 CB ALA A 20 4.635 -12.794 2.147 1.00 0.00 C ATOM 285 H ALA A 20 4.038 -11.947 -0.153 1.00 0.00 H ATOM 286 HA ALA A 20 2.685 -11.910 2.284 1.00 0.00 H ATOM 287 HB1 ALA A 20 4.689 -13.022 3.212 1.00 0.00 H ATOM 288 HB2 ALA A 20 4.275 -13.675 1.615 1.00 0.00 H ATOM 289 HB3 ALA A 20 5.631 -12.536 1.787 1.00 0.00 H ATOM 290 N TYR A 21 5.136 -9.661 2.261 1.00 0.00 N ATOM 291 CA TYR A 21 5.582 -8.437 2.925 1.00 0.00 C ATOM 292 C TYR A 21 4.395 -7.496 3.114 1.00 0.00 C ATOM 293 O TYR A 21 4.136 -7.019 4.218 1.00 0.00 O ATOM 294 CB TYR A 21 6.696 -7.753 2.113 1.00 0.00 C ATOM 295 CG TYR A 21 7.179 -6.431 2.684 1.00 0.00 C ATOM 296 CD1 TYR A 21 6.470 -5.244 2.412 1.00 0.00 C ATOM 297 CD2 TYR A 21 8.355 -6.376 3.457 1.00 0.00 C ATOM 298 CE1 TYR A 21 6.917 -4.017 2.928 1.00 0.00 C ATOM 299 CE2 TYR A 21 8.812 -5.143 3.956 1.00 0.00 C ATOM 300 CZ TYR A 21 8.091 -3.966 3.699 1.00 0.00 C ATOM 301 OH TYR A 21 8.504 -2.785 4.239 1.00 0.00 O ATOM 302 H TYR A 21 5.530 -9.878 1.349 1.00 0.00 H ATOM 303 HA TYR A 21 5.978 -8.699 3.909 1.00 0.00 H ATOM 304 HB3 TYR A 21 6.335 -7.537 1.110 1.00 0.00 H ATOM 305 HD1 TYR A 21 5.582 -5.264 1.800 1.00 0.00 H ATOM 306 HD2 TYR A 21 8.909 -7.278 3.672 1.00 0.00 H ATOM 307 HE1 TYR A 21 6.352 -3.122 2.723 1.00 0.00 H ATOM 308 HE2 TYR A 21 9.711 -5.102 4.552 1.00 0.00 H ATOM 309 HH TYR A 21 7.866 -2.079 4.130 1.00 0.00 H ATOM 310 N CYS A 22 3.669 -7.222 2.027 1.00 0.00 N ATOM 311 CA CYS A 22 2.519 -6.341 2.098 1.00 0.00 C ATOM 312 C CYS A 22 1.489 -6.936 3.030 1.00 0.00 C ATOM 313 O CYS A 22 1.004 -6.237 3.899 1.00 0.00 O ATOM 314 CB CYS A 22 1.873 -6.117 0.731 1.00 0.00 C ATOM 315 SG CYS A 22 2.878 -5.253 -0.478 1.00 0.00 S ATOM 316 H CYS A 22 3.885 -7.673 1.147 1.00 0.00 H ATOM 317 HA CYS A 22 2.838 -5.390 2.533 1.00 0.00 H ATOM 318 HB3 CYS A 22 0.968 -5.530 0.868 1.00 0.00 H ATOM 319 N ASN A 23 1.134 -8.207 2.858 1.00 0.00 N ATOM 320 CA ASN A 23 0.080 -8.838 3.632 1.00 0.00 C ATOM 321 C ASN A 23 0.355 -8.703 5.129 1.00 0.00 C ATOM 322 O ASN A 23 -0.517 -8.272 5.886 1.00 0.00 O ATOM 323 CB ASN A 23 -0.078 -10.292 3.186 1.00 0.00 C ATOM 324 CG ASN A 23 -1.368 -10.887 3.725 1.00 0.00 C ATOM 325 OD1 ASN A 23 -2.372 -10.896 3.021 1.00 0.00 O ATOM 326 ND2 ASN A 23 -1.368 -11.366 4.965 1.00 0.00 N ATOM 327 H ASN A 23 1.618 -8.759 2.161 1.00 0.00 H ATOM 328 HA ASN A 23 -0.845 -8.306 3.422 1.00 0.00 H ATOM 329 HB3 ASN A 23 0.769 -10.887 3.512 1.00 0.00 H ATOM 330 HD21 ASN A 23 -0.532 -11.344 5.531 1.00 0.00 H ATOM 331 HD22 ASN A 23 -2.225 -11.742 5.338 1.00 0.00 H ATOM 332 N GLU A 24 1.587 -9.013 5.543 1.00 0.00 N ATOM 333 CA GLU A 24 2.037 -8.745 6.890 1.00 0.00 C ATOM 334 C GLU A 24 1.781 -7.279 7.235 1.00 0.00 C ATOM 335 O GLU A 24 1.062 -7.005 8.190 1.00 0.00 O ATOM 336 CB GLU A 24 3.516 -9.125 7.044 1.00 0.00 C ATOM 337 CG GLU A 24 3.975 -8.711 8.445 1.00 0.00 C ATOM 338 CD GLU A 24 5.348 -9.224 8.837 1.00 0.00 C ATOM 339 OE1 GLU A 24 5.987 -9.910 8.016 1.00 0.00 O ATOM 340 OE2 GLU A 24 5.718 -8.894 9.987 1.00 0.00 O ATOM 341 H GLU A 24 2.288 -9.328 4.882 1.00 0.00 H ATOM 342 HA GLU A 24 1.450 -9.364 7.572 1.00 0.00 H ATOM 343 HB3 GLU A 24 4.138 -8.622 6.303 1.00 0.00 H ATOM 344 HG3 GLU A 24 3.250 -9.080 9.168 1.00 0.00 H ATOM 345 N LEU A 25 2.344 -6.337 6.475 1.00 0.00 N ATOM 346 CA LEU A 25 2.257 -4.911 6.777 1.00 0.00 C ATOM 347 C LEU A 25 0.799 -4.467 6.967 1.00 0.00 C ATOM 348 O LEU A 25 0.483 -3.705 7.877 1.00 0.00 O ATOM 349 CB LEU A 25 2.963 -4.129 5.659 1.00 0.00 C ATOM 350 CG LEU A 25 3.214 -2.665 6.044 1.00 0.00 C ATOM 351 CD1 LEU A 25 4.563 -2.198 5.487 1.00 0.00 C ATOM 352 CD2 LEU A 25 2.106 -1.754 5.505 1.00 0.00 C ATOM 353 H LEU A 25 2.860 -6.621 5.647 1.00 0.00 H ATOM 354 HA LEU A 25 2.787 -4.741 7.721 1.00 0.00 H ATOM 355 HB3 LEU A 25 2.383 -4.171 4.736 1.00 0.00 H ATOM 356 HG LEU A 25 3.253 -2.576 7.130 1.00 0.00 H ATOM 357 HD11 LEU A 25 4.559 -2.254 4.399 1.00 0.00 H ATOM 358 HD12 LEU A 25 4.746 -1.172 5.799 1.00 0.00 H ATOM 359 HD13 LEU A 25 5.367 -2.825 5.877 1.00 0.00 H ATOM 360 HD21 LEU A 25 2.132 -1.737 4.416 1.00 0.00 H ATOM 361 HD22 LEU A 25 1.126 -2.099 5.827 1.00 0.00 H ATOM 362 HD23 LEU A 25 2.257 -0.745 5.886 1.00 0.00 H ATOM 363 N CYS A 26 -0.099 -4.962 6.121 1.00 0.00 N ATOM 364 CA CYS A 26 -1.520 -4.681 6.152 1.00 0.00 C ATOM 365 C CYS A 26 -2.077 -5.155 7.489 1.00 0.00 C ATOM 366 O CYS A 26 -2.646 -4.353 8.225 1.00 0.00 O ATOM 367 CB CYS A 26 -2.220 -5.355 4.965 1.00 0.00 C ATOM 368 SG CYS A 26 -1.632 -4.872 3.322 1.00 0.00 S ATOM 369 H CYS A 26 0.231 -5.621 5.440 1.00 0.00 H ATOM 370 HA CYS A 26 -1.665 -3.604 6.070 1.00 0.00 H ATOM 371 HB3 CYS A 26 -3.283 -5.147 5.010 1.00 0.00 H ATOM 372 N THR A 27 -1.864 -6.425 7.847 1.00 0.00 N ATOM 373 CA THR A 27 -2.343 -6.951 9.126 1.00 0.00 C ATOM 374 C THR A 27 -1.744 -6.190 10.317 1.00 0.00 C ATOM 375 O THR A 27 -2.404 -5.994 11.334 1.00 0.00 O ATOM 376 CB THR A 27 -2.115 -8.467 9.212 1.00 0.00 C ATOM 377 OG1 THR A 27 -0.754 -8.815 9.063 1.00 0.00 O ATOM 378 CG2 THR A 27 -2.945 -9.205 8.156 1.00 0.00 C ATOM 379 H THR A 27 -1.354 -7.037 7.214 1.00 0.00 H ATOM 380 HA THR A 27 -3.419 -6.791 9.189 1.00 0.00 H ATOM 381 HB THR A 27 -2.438 -8.813 10.193 1.00 0.00 H ATOM 382 HG1 THR A 27 -0.318 -8.188 8.474 1.00 0.00 H ATOM 383 HG21 THR A 27 -2.665 -8.897 7.150 1.00 0.00 H ATOM 384 HG22 THR A 27 -2.785 -10.280 8.252 1.00 0.00 H ATOM 385 HG23 THR A 27 -4.003 -8.991 8.306 1.00 0.00 H ATOM 386 N LYS A 28 -0.499 -5.736 10.176 1.00 0.00 N ATOM 387 CA LYS A 28 0.251 -4.973 11.142 1.00 0.00 C ATOM 388 C LYS A 28 -0.276 -3.534 11.253 1.00 0.00 C ATOM 389 O LYS A 28 -0.133 -2.925 12.310 1.00 0.00 O ATOM 390 CB LYS A 28 1.714 -5.029 10.670 1.00 0.00 C ATOM 391 CG LYS A 28 2.433 -6.352 10.975 1.00 0.00 C ATOM 392 CD LYS A 28 2.824 -6.484 12.455 1.00 0.00 C ATOM 393 CE LYS A 28 3.562 -7.800 12.758 1.00 0.00 C ATOM 394 NZ LYS A 28 4.909 -7.875 12.149 1.00 0.00 N ATOM 395 H LYS A 28 0.000 -5.913 9.320 1.00 0.00 H ATOM 396 HA LYS A 28 0.156 -5.434 12.124 1.00 0.00 H ATOM 397 HB3 LYS A 28 2.276 -4.187 11.035 1.00 0.00 H ATOM 398 HG3 LYS A 28 3.334 -6.378 10.362 1.00 0.00 H ATOM 399 HD3 LYS A 28 1.914 -6.471 13.059 1.00 0.00 H ATOM 400 HE3 LYS A 28 2.964 -8.647 12.414 1.00 0.00 H ATOM 401 HZ1 LYS A 28 4.887 -8.024 11.137 1.00 0.00 H ATOM 402 HZ2 LYS A 28 5.463 -7.055 12.336 1.00 0.00 H ATOM 403 HZ3 LYS A 28 5.406 -8.688 12.478 1.00 0.00 H ATOM 404 N ASN A 29 -0.869 -2.980 10.186 1.00 0.00 N ATOM 405 CA ASN A 29 -1.388 -1.612 10.181 1.00 0.00 C ATOM 406 C ASN A 29 -2.855 -1.612 10.602 1.00 0.00 C ATOM 407 O ASN A 29 -3.245 -0.903 11.526 1.00 0.00 O ATOM 408 CB ASN A 29 -1.239 -0.967 8.792 1.00 0.00 C ATOM 409 CG ASN A 29 0.129 -0.321 8.593 1.00 0.00 C ATOM 410 OD1 ASN A 29 0.239 0.895 8.469 1.00 0.00 O ATOM 411 ND2 ASN A 29 1.185 -1.121 8.549 1.00 0.00 N ATOM 412 H ASN A 29 -0.986 -3.542 9.346 1.00 0.00 H ATOM 413 HA ASN A 29 -0.843 -0.994 10.897 1.00 0.00 H ATOM 414 HB3 ASN A 29 -1.981 -0.173 8.696 1.00 0.00 H ATOM 415 HD21 ASN A 29 1.041 -2.127 8.577 1.00 0.00 H ATOM 416 HD22 ASN A 29 2.104 -0.722 8.435 1.00 0.00 H ATOM 417 N GLY A 30 -3.669 -2.388 9.887 1.00 0.00 N ATOM 418 CA GLY A 30 -5.106 -2.477 10.074 1.00 0.00 C ATOM 419 C GLY A 30 -5.793 -2.727 8.733 1.00 0.00 C ATOM 420 O GLY A 30 -6.660 -1.957 8.332 1.00 0.00 O ATOM 421 H GLY A 30 -3.255 -2.955 9.159 1.00 0.00 H ATOM 422 HA2 GLY A 30 -5.329 -3.302 10.750 1.00 0.00 H ATOM 423 HA3 GLY A 30 -5.498 -1.553 10.503 1.00 0.00 H ATOM 424 N ALA A 31 -5.401 -3.798 8.040 1.00 0.00 N ATOM 425 CA ALA A 31 -6.057 -4.289 6.834 1.00 0.00 C ATOM 426 C ALA A 31 -5.923 -5.808 6.819 1.00 0.00 C ATOM 427 O ALA A 31 -4.942 -6.329 7.343 1.00 0.00 O ATOM 428 CB ALA A 31 -5.428 -3.647 5.598 1.00 0.00 C ATOM 429 H ALA A 31 -4.618 -4.352 8.379 1.00 0.00 H ATOM 430 HA ALA A 31 -7.120 -4.050 6.865 1.00 0.00 H ATOM 431 HB1 ALA A 31 -5.397 -4.367 4.781 1.00 0.00 H ATOM 432 HB2 ALA A 31 -6.039 -2.799 5.296 1.00 0.00 H ATOM 433 HB3 ALA A 31 -4.415 -3.306 5.812 1.00 0.00 H ATOM 434 N LYS A 32 -6.905 -6.535 6.277 1.00 0.00 N ATOM 435 CA LYS A 32 -6.991 -7.968 6.543 1.00 0.00 C ATOM 436 C LYS A 32 -5.956 -8.770 5.754 1.00 0.00 C ATOM 437 O LYS A 32 -5.587 -9.870 6.161 1.00 0.00 O ATOM 438 CB LYS A 32 -8.427 -8.478 6.354 1.00 0.00 C ATOM 439 CG LYS A 32 -8.784 -8.898 4.921 1.00 0.00 C ATOM 440 CD LYS A 32 -10.296 -8.833 4.656 1.00 0.00 C ATOM 441 CE LYS A 32 -11.209 -9.501 5.697 1.00 0.00 C ATOM 442 NZ LYS A 32 -12.525 -8.829 5.743 1.00 0.00 N ATOM 443 H LYS A 32 -7.613 -6.077 5.704 1.00 0.00 H ATOM 444 HA LYS A 32 -6.764 -8.112 7.601 1.00 0.00 H ATOM 445 HB3 LYS A 32 -9.113 -7.706 6.705 1.00 0.00 H ATOM 446 HG3 LYS A 32 -8.411 -9.907 4.729 1.00 0.00 H ATOM 447 HD3 LYS A 32 -10.503 -9.231 3.660 1.00 0.00 H ATOM 448 HE3 LYS A 32 -10.783 -9.416 6.696 1.00 0.00 H ATOM 449 HZ1 LYS A 32 -13.118 -9.227 6.455 1.00 0.00 H ATOM 450 HZ2 LYS A 32 -12.387 -7.841 5.966 1.00 0.00 H ATOM 451 HZ3 LYS A 32 -12.987 -8.865 4.847 1.00 0.00 H ATOM 452 N SER A 33 -5.503 -8.237 4.619 1.00 0.00 N ATOM 453 CA SER A 33 -4.582 -8.926 3.731 1.00 0.00 C ATOM 454 C SER A 33 -4.004 -7.921 2.736 1.00 0.00 C ATOM 455 O SER A 33 -4.483 -6.787 2.674 1.00 0.00 O ATOM 456 CB SER A 33 -5.310 -10.091 3.039 1.00 0.00 C ATOM 457 OG SER A 33 -6.605 -9.708 2.604 1.00 0.00 O ATOM 458 H SER A 33 -5.809 -7.312 4.341 1.00 0.00 H ATOM 459 HA SER A 33 -3.760 -9.310 4.333 1.00 0.00 H ATOM 460 HB3 SER A 33 -5.416 -10.912 3.749 1.00 0.00 H ATOM 461 HG SER A 33 -6.528 -8.973 1.991 1.00 0.00 H ATOM 462 N GLY A 34 -2.991 -8.320 1.959 1.00 0.00 N ATOM 463 CA GLY A 34 -2.323 -7.430 1.020 1.00 0.00 C ATOM 464 C GLY A 34 -1.752 -8.169 -0.181 1.00 0.00 C ATOM 465 O GLY A 34 -1.824 -9.394 -0.255 1.00 0.00 O ATOM 466 H GLY A 34 -2.636 -9.273 2.042 1.00 0.00 H ATOM 467 HA2 GLY A 34 -3.032 -6.692 0.654 1.00 0.00 H ATOM 468 HA3 GLY A 34 -1.498 -6.930 1.519 1.00 0.00 H ATOM 469 N SER A 35 -1.219 -7.417 -1.150 1.00 0.00 N ATOM 470 CA SER A 35 -0.516 -7.968 -2.307 1.00 0.00 C ATOM 471 C SER A 35 0.490 -6.936 -2.824 1.00 0.00 C ATOM 472 O SER A 35 0.336 -5.756 -2.506 1.00 0.00 O ATOM 473 CB SER A 35 -1.520 -8.372 -3.398 1.00 0.00 C ATOM 474 OG SER A 35 -2.723 -8.856 -2.815 1.00 0.00 O ATOM 475 H SER A 35 -1.242 -6.405 -1.072 1.00 0.00 H ATOM 476 HA SER A 35 0.034 -8.851 -1.984 1.00 0.00 H ATOM 477 HB3 SER A 35 -1.071 -9.149 -4.022 1.00 0.00 H ATOM 478 HG SER A 35 -2.470 -9.498 -2.131 1.00 0.00 H ATOM 479 N CYS A 36 1.483 -7.368 -3.609 1.00 0.00 N ATOM 480 CA CYS A 36 2.530 -6.540 -4.213 1.00 0.00 C ATOM 481 C CYS A 36 2.222 -6.354 -5.707 1.00 0.00 C ATOM 482 O CYS A 36 2.717 -7.133 -6.521 1.00 0.00 O ATOM 483 CB CYS A 36 3.913 -7.223 -4.070 1.00 0.00 C ATOM 484 SG CYS A 36 4.986 -6.783 -2.675 1.00 0.00 S ATOM 485 H CYS A 36 1.475 -8.357 -3.873 1.00 0.00 H ATOM 486 HA CYS A 36 2.599 -5.568 -3.726 1.00 0.00 H ATOM 487 HB3 CYS A 36 4.532 -6.973 -4.931 1.00 0.00 H ATOM 488 N PRO A 37 1.445 -5.341 -6.127 1.00 0.00 N ATOM 489 CA PRO A 37 1.426 -4.938 -7.524 1.00 0.00 C ATOM 490 C PRO A 37 2.829 -4.473 -7.935 1.00 0.00 C ATOM 491 O PRO A 37 3.215 -3.329 -7.689 1.00 0.00 O ATOM 492 CB PRO A 37 0.383 -3.821 -7.633 1.00 0.00 C ATOM 493 CG PRO A 37 0.358 -3.239 -6.223 1.00 0.00 C ATOM 494 CD PRO A 37 0.579 -4.473 -5.346 1.00 0.00 C ATOM 495 HA PRO A 37 1.113 -5.768 -8.161 1.00 0.00 H ATOM 496 HB3 PRO A 37 -0.592 -4.256 -7.860 1.00 0.00 H ATOM 497 HG3 PRO A 37 -0.575 -2.718 -6.016 1.00 0.00 H ATOM 498 HD3 PRO A 37 -0.369 -4.987 -5.193 1.00 0.00 H ATOM 499 N TYR A 38 3.591 -5.381 -8.550 1.00 0.00 N ATOM 500 CA TYR A 38 4.793 -5.067 -9.304 1.00 0.00 C ATOM 501 C TYR A 38 4.445 -4.963 -10.784 1.00 0.00 C ATOM 502 O TYR A 38 3.433 -5.489 -11.241 1.00 0.00 O ATOM 503 CB TYR A 38 5.859 -6.159 -9.142 1.00 0.00 C ATOM 504 CG TYR A 38 6.744 -6.146 -7.909 1.00 0.00 C ATOM 505 CD1 TYR A 38 6.503 -5.281 -6.821 1.00 0.00 C ATOM 506 CD2 TYR A 38 7.976 -6.823 -7.994 1.00 0.00 C ATOM 507 CE1 TYR A 38 7.547 -4.978 -5.928 1.00 0.00 C ATOM 508 CE2 TYR A 38 9.009 -6.530 -7.091 1.00 0.00 C ATOM 509 CZ TYR A 38 8.807 -5.581 -6.081 1.00 0.00 C ATOM 510 OH TYR A 38 9.862 -5.201 -5.311 1.00 0.00 O ATOM 511 H TYR A 38 3.223 -6.321 -8.623 1.00 0.00 H ATOM 512 HA TYR A 38 5.193 -4.105 -8.992 1.00 0.00 H ATOM 513 HB3 TYR A 38 6.551 -6.060 -9.978 1.00 0.00 H ATOM 514 HD1 TYR A 38 5.560 -4.767 -6.720 1.00 0.00 H ATOM 515 HD2 TYR A 38 8.169 -7.493 -8.819 1.00 0.00 H ATOM 516 HE1 TYR A 38 7.397 -4.232 -5.162 1.00 0.00 H ATOM 517 HE2 TYR A 38 9.974 -7.002 -7.202 1.00 0.00 H ATOM 518 HH TYR A 38 9.589 -4.724 -4.516 1.00 0.00 H ATOM 519 N LEU A 39 5.345 -4.310 -11.522 1.00 0.00 N ATOM 520 CA LEU A 39 5.249 -4.019 -12.947 1.00 0.00 C ATOM 521 C LEU A 39 3.831 -3.597 -13.345 1.00 0.00 C ATOM 522 O LEU A 39 3.343 -4.000 -14.400 1.00 0.00 O ATOM 523 CB LEU A 39 5.735 -5.227 -13.767 1.00 0.00 C ATOM 524 CG LEU A 39 7.149 -5.717 -13.410 1.00 0.00 C ATOM 525 CD1 LEU A 39 7.476 -6.958 -14.246 1.00 0.00 C ATOM 526 CD2 LEU A 39 8.212 -4.642 -13.667 1.00 0.00 C ATOM 527 H LEU A 39 6.137 -3.956 -11.009 1.00 0.00 H ATOM 528 HA LEU A 39 5.893 -3.167 -13.156 1.00 0.00 H ATOM 529 HB3 LEU A 39 5.717 -4.966 -14.826 1.00 0.00 H ATOM 530 HG LEU A 39 7.186 -6.004 -12.359 1.00 0.00 H ATOM 531 HD11 LEU A 39 6.739 -7.739 -14.051 1.00 0.00 H ATOM 532 HD12 LEU A 39 7.461 -6.712 -15.308 1.00 0.00 H ATOM 533 HD13 LEU A 39 8.463 -7.336 -13.980 1.00 0.00 H ATOM 534 HD21 LEU A 39 8.057 -3.793 -13.005 1.00 0.00 H ATOM 535 HD22 LEU A 39 9.203 -5.054 -13.469 1.00 0.00 H ATOM 536 HD23 LEU A 39 8.166 -4.311 -14.704 1.00 0.00 H ATOM 537 N GLY A 40 3.177 -2.783 -12.512 1.00 0.00 N ATOM 538 CA GLY A 40 1.752 -2.524 -12.640 1.00 0.00 C ATOM 539 C GLY A 40 1.409 -1.127 -12.144 1.00 0.00 C ATOM 540 O GLY A 40 2.124 -0.166 -12.437 1.00 0.00 O ATOM 541 H GLY A 40 3.655 -2.445 -11.681 1.00 0.00 H ATOM 542 HA2 GLY A 40 1.425 -2.595 -13.678 1.00 0.00 H ATOM 543 HA3 GLY A 40 1.213 -3.269 -12.052 1.00 0.00 H ATOM 544 N GLU A 41 0.308 -0.997 -11.406 1.00 0.00 N ATOM 545 CA GLU A 41 -0.128 0.293 -10.905 1.00 0.00 C ATOM 546 C GLU A 41 0.945 0.860 -9.988 1.00 0.00 C ATOM 547 O GLU A 41 1.572 0.134 -9.220 1.00 0.00 O ATOM 548 CB GLU A 41 -1.460 0.217 -10.161 1.00 0.00 C ATOM 549 CG GLU A 41 -2.431 -0.762 -10.820 1.00 0.00 C ATOM 550 CD GLU A 41 -2.279 -2.137 -10.185 1.00 0.00 C ATOM 551 OE1 GLU A 41 -2.875 -2.316 -9.099 1.00 0.00 O ATOM 552 OE2 GLU A 41 -1.486 -2.927 -10.742 1.00 0.00 O ATOM 553 H GLU A 41 -0.253 -1.822 -11.190 1.00 0.00 H ATOM 554 HA GLU A 41 -0.264 0.943 -11.771 1.00 0.00 H ATOM 555 HB3 GLU A 41 -1.907 1.211 -10.133 1.00 0.00 H ATOM 556 HG3 GLU A 41 -2.244 -0.789 -11.893 1.00 0.00 H ATOM 557 N HIS A 42 1.174 2.164 -10.121 1.00 0.00 N ATOM 558 CA HIS A 42 2.249 2.864 -9.426 1.00 0.00 C ATOM 559 C HIS A 42 3.623 2.217 -9.698 1.00 0.00 C ATOM 560 O HIS A 42 4.559 2.419 -8.926 1.00 0.00 O ATOM 561 CB HIS A 42 1.929 2.924 -7.920 1.00 0.00 C ATOM 562 CG HIS A 42 0.638 3.618 -7.561 1.00 0.00 C ATOM 563 ND1 HIS A 42 -0.046 4.542 -8.320 1.00 0.00 N ATOM 564 CD2 HIS A 42 -0.048 3.460 -6.385 1.00 0.00 C ATOM 565 CE1 HIS A 42 -1.124 4.926 -7.614 1.00 0.00 C ATOM 566 NE2 HIS A 42 -1.160 4.303 -6.425 1.00 0.00 N ATOM 567 H HIS A 42 0.582 2.654 -10.776 1.00 0.00 H ATOM 568 HA HIS A 42 2.298 3.883 -9.811 1.00 0.00 H ATOM 569 HB3 HIS A 42 2.738 3.436 -7.399 1.00 0.00 H ATOM 570 HD1 HIS A 42 0.208 4.866 -9.241 1.00 0.00 H ATOM 571 HD2 HIS A 42 0.235 2.818 -5.564 1.00 0.00 H ATOM 572 HE1 HIS A 42 -1.855 5.647 -7.950 1.00 0.00 H ATOM 573 N LYS A 43 3.755 1.454 -10.792 1.00 0.00 N ATOM 574 CA LYS A 43 4.890 0.605 -11.131 1.00 0.00 C ATOM 575 C LYS A 43 5.089 -0.518 -10.107 1.00 0.00 C ATOM 576 O LYS A 43 4.923 -1.689 -10.454 1.00 0.00 O ATOM 577 CB LYS A 43 6.162 1.427 -11.402 1.00 0.00 C ATOM 578 CG LYS A 43 7.289 0.588 -12.027 1.00 0.00 C ATOM 579 CD LYS A 43 6.983 0.142 -13.465 1.00 0.00 C ATOM 580 CE LYS A 43 8.200 -0.575 -14.065 1.00 0.00 C ATOM 581 NZ LYS A 43 7.928 -1.090 -15.424 1.00 0.00 N ATOM 582 H LYS A 43 2.937 1.294 -11.368 1.00 0.00 H ATOM 583 HA LYS A 43 4.606 0.131 -12.066 1.00 0.00 H ATOM 584 HB3 LYS A 43 6.533 1.847 -10.467 1.00 0.00 H ATOM 585 HG3 LYS A 43 7.472 -0.291 -11.409 1.00 0.00 H ATOM 586 HD3 LYS A 43 6.730 1.022 -14.061 1.00 0.00 H ATOM 587 HE3 LYS A 43 8.477 -1.410 -13.418 1.00 0.00 H ATOM 588 HZ1 LYS A 43 7.163 -1.750 -15.406 1.00 0.00 H ATOM 589 HZ2 LYS A 43 7.691 -0.328 -16.045 1.00 0.00 H ATOM 590 HZ3 LYS A 43 8.749 -1.557 -15.784 1.00 0.00 H ATOM 591 N PHE A 44 5.476 -0.158 -8.881 1.00 0.00 N ATOM 592 CA PHE A 44 5.743 -1.055 -7.768 1.00 0.00 C ATOM 593 C PHE A 44 5.072 -0.465 -6.527 1.00 0.00 C ATOM 594 O PHE A 44 5.432 0.643 -6.131 1.00 0.00 O ATOM 595 CB PHE A 44 7.258 -1.156 -7.530 1.00 0.00 C ATOM 596 CG PHE A 44 8.098 -1.571 -8.728 1.00 0.00 C ATOM 597 CD1 PHE A 44 8.022 -2.888 -9.212 1.00 0.00 C ATOM 598 CD2 PHE A 44 9.055 -0.688 -9.265 1.00 0.00 C ATOM 599 CE1 PHE A 44 8.881 -3.322 -10.235 1.00 0.00 C ATOM 600 CE2 PHE A 44 9.917 -1.121 -10.288 1.00 0.00 C ATOM 601 CZ PHE A 44 9.828 -2.436 -10.777 1.00 0.00 C ATOM 602 H PHE A 44 5.491 0.836 -8.672 1.00 0.00 H ATOM 603 HA PHE A 44 5.346 -2.047 -7.970 1.00 0.00 H ATOM 604 HB3 PHE A 44 7.427 -1.877 -6.729 1.00 0.00 H ATOM 605 HD1 PHE A 44 7.362 -3.590 -8.736 1.00 0.00 H ATOM 606 HD2 PHE A 44 9.156 0.313 -8.873 1.00 0.00 H ATOM 607 HE1 PHE A 44 8.868 -4.357 -10.546 1.00 0.00 H ATOM 608 HE2 PHE A 44 10.685 -0.456 -10.661 1.00 0.00 H ATOM 609 HZ PHE A 44 10.536 -2.790 -11.514 1.00 0.00 H ATOM 610 N ALA A 45 4.125 -1.169 -5.902 1.00 0.00 N ATOM 611 CA ALA A 45 3.479 -0.690 -4.681 1.00 0.00 C ATOM 612 C ALA A 45 2.986 -1.864 -3.836 1.00 0.00 C ATOM 613 O ALA A 45 3.111 -3.012 -4.254 1.00 0.00 O ATOM 614 CB ALA A 45 2.327 0.250 -5.054 1.00 0.00 C ATOM 615 H ALA A 45 3.824 -2.066 -6.280 1.00 0.00 H ATOM 616 HA ALA A 45 4.201 -0.138 -4.078 1.00 0.00 H ATOM 617 HB1 ALA A 45 2.724 1.098 -5.608 1.00 0.00 H ATOM 618 HB2 ALA A 45 1.600 -0.270 -5.679 1.00 0.00 H ATOM 619 HB3 ALA A 45 1.826 0.623 -4.161 1.00 0.00 H ATOM 620 N CYS A 46 2.407 -1.563 -2.667 1.00 0.00 N ATOM 621 CA CYS A 46 1.573 -2.491 -1.909 1.00 0.00 C ATOM 622 C CYS A 46 0.117 -2.143 -2.183 1.00 0.00 C ATOM 623 O CYS A 46 -0.193 -0.985 -2.451 1.00 0.00 O ATOM 624 CB CYS A 46 1.810 -2.388 -0.391 1.00 0.00 C ATOM 625 SG CYS A 46 3.187 -3.339 0.282 1.00 0.00 S ATOM 626 H CYS A 46 2.300 -0.587 -2.434 1.00 0.00 H ATOM 627 HA CYS A 46 1.747 -3.511 -2.242 1.00 0.00 H ATOM 628 HB3 CYS A 46 0.929 -2.783 0.116 1.00 0.00 H ATOM 629 N TYR A 47 -0.767 -3.137 -2.078 1.00 0.00 N ATOM 630 CA TYR A 47 -2.207 -2.992 -2.223 1.00 0.00 C ATOM 631 C TYR A 47 -2.856 -3.740 -1.062 1.00 0.00 C ATOM 632 O TYR A 47 -2.941 -4.972 -1.108 1.00 0.00 O ATOM 633 CB TYR A 47 -2.615 -3.552 -3.593 1.00 0.00 C ATOM 634 CG TYR A 47 -3.886 -3.009 -4.223 1.00 0.00 C ATOM 635 CD1 TYR A 47 -4.925 -2.443 -3.455 1.00 0.00 C ATOM 636 CD2 TYR A 47 -3.970 -2.979 -5.627 1.00 0.00 C ATOM 637 CE1 TYR A 47 -5.951 -1.726 -4.092 1.00 0.00 C ATOM 638 CE2 TYR A 47 -5.031 -2.315 -6.259 1.00 0.00 C ATOM 639 CZ TYR A 47 -5.980 -1.625 -5.492 1.00 0.00 C ATOM 640 OH TYR A 47 -6.909 -0.836 -6.099 1.00 0.00 O ATOM 641 H TYR A 47 -0.409 -4.070 -1.908 1.00 0.00 H ATOM 642 HA TYR A 47 -2.482 -1.940 -2.182 1.00 0.00 H ATOM 643 HB3 TYR A 47 -2.646 -4.640 -3.579 1.00 0.00 H ATOM 644 HD1 TYR A 47 -4.946 -2.518 -2.379 1.00 0.00 H ATOM 645 HD2 TYR A 47 -3.191 -3.419 -6.235 1.00 0.00 H ATOM 646 HE1 TYR A 47 -6.709 -1.233 -3.506 1.00 0.00 H ATOM 647 HE2 TYR A 47 -5.061 -2.277 -7.338 1.00 0.00 H ATOM 648 HH TYR A 47 -6.753 -0.755 -7.043 1.00 0.00 H ATOM 649 N CYS A 48 -3.280 -3.010 -0.025 1.00 0.00 N ATOM 650 CA CYS A 48 -3.910 -3.570 1.166 1.00 0.00 C ATOM 651 C CYS A 48 -5.415 -3.649 0.968 1.00 0.00 C ATOM 652 O CYS A 48 -5.989 -2.880 0.196 1.00 0.00 O ATOM 653 CB CYS A 48 -3.627 -2.736 2.419 1.00 0.00 C ATOM 654 SG CYS A 48 -1.964 -2.835 3.114 1.00 0.00 S ATOM 655 H CYS A 48 -3.318 -2.001 -0.128 1.00 0.00 H ATOM 656 HA CYS A 48 -3.540 -4.578 1.329 1.00 0.00 H ATOM 657 HB3 CYS A 48 -4.290 -3.081 3.207 1.00 0.00 H ATOM 658 N LYS A 49 -6.033 -4.605 1.662 1.00 0.00 N ATOM 659 CA LYS A 49 -7.452 -4.893 1.590 1.00 0.00 C ATOM 660 C LYS A 49 -8.068 -4.679 2.969 1.00 0.00 C ATOM 661 O LYS A 49 -7.522 -5.153 3.966 1.00 0.00 O ATOM 662 CB LYS A 49 -7.709 -6.330 1.104 1.00 0.00 C ATOM 663 CG LYS A 49 -7.453 -6.542 -0.397 1.00 0.00 C ATOM 664 CD LYS A 49 -5.972 -6.721 -0.743 1.00 0.00 C ATOM 665 CE LYS A 49 -5.769 -6.739 -2.262 1.00 0.00 C ATOM 666 NZ LYS A 49 -4.339 -6.752 -2.633 1.00 0.00 N ATOM 667 H LYS A 49 -5.486 -5.169 2.301 1.00 0.00 H ATOM 668 HA LYS A 49 -7.911 -4.201 0.893 1.00 0.00 H ATOM 669 HB3 LYS A 49 -8.769 -6.535 1.271 1.00 0.00 H ATOM 670 HG3 LYS A 49 -7.861 -5.691 -0.944 1.00 0.00 H ATOM 671 HD3 LYS A 49 -5.603 -7.636 -0.279 1.00 0.00 H ATOM 672 HE3 LYS A 49 -6.216 -5.833 -2.680 1.00 0.00 H ATOM 673 HZ1 LYS A 49 -3.905 -7.663 -2.484 1.00 0.00 H ATOM 674 HZ2 LYS A 49 -4.240 -6.538 -3.615 1.00 0.00 H ATOM 675 HZ3 LYS A 49 -3.822 -6.060 -2.094 1.00 0.00 H ATOM 676 N ASP A 50 -9.209 -3.994 3.007 1.00 0.00 N ATOM 677 CA ASP A 50 -10.006 -3.734 4.208 1.00 0.00 C ATOM 678 C ASP A 50 -9.318 -2.728 5.140 1.00 0.00 C ATOM 679 O ASP A 50 -9.304 -2.883 6.360 1.00 0.00 O ATOM 680 CB ASP A 50 -10.320 -5.067 4.907 1.00 0.00 C ATOM 681 CG ASP A 50 -11.650 -5.104 5.647 1.00 0.00 C ATOM 682 OD1 ASP A 50 -12.224 -4.026 5.900 1.00 0.00 O ATOM 683 OD2 ASP A 50 -12.083 -6.246 5.932 1.00 0.00 O ATOM 684 H ASP A 50 -9.618 -3.775 2.093 1.00 0.00 H ATOM 685 HA ASP A 50 -10.938 -3.284 3.864 1.00 0.00 H ATOM 686 HB3 ASP A 50 -9.534 -5.321 5.614 1.00 0.00 H ATOM 687 N LEU A 51 -8.733 -1.679 4.559 1.00 0.00 N ATOM 688 CA LEU A 51 -8.266 -0.517 5.297 1.00 0.00 C ATOM 689 C LEU A 51 -9.489 0.274 5.776 1.00 0.00 C ATOM 690 O LEU A 51 -10.377 0.537 4.961 1.00 0.00 O ATOM 691 CB LEU A 51 -7.439 0.403 4.381 1.00 0.00 C ATOM 692 CG LEU A 51 -6.065 -0.139 3.955 1.00 0.00 C ATOM 693 CD1 LEU A 51 -5.537 0.729 2.809 1.00 0.00 C ATOM 694 CD2 LEU A 51 -5.066 -0.117 5.116 1.00 0.00 C ATOM 695 H LEU A 51 -8.876 -1.581 3.561 1.00 0.00 H ATOM 696 HA LEU A 51 -7.662 -0.863 6.132 1.00 0.00 H ATOM 697 HB3 LEU A 51 -7.284 1.354 4.893 1.00 0.00 H ATOM 698 HG LEU A 51 -6.176 -1.160 3.588 1.00 0.00 H ATOM 699 HD11 LEU A 51 -4.517 0.446 2.550 1.00 0.00 H ATOM 700 HD12 LEU A 51 -6.173 0.580 1.939 1.00 0.00 H ATOM 701 HD13 LEU A 51 -5.546 1.782 3.095 1.00 0.00 H ATOM 702 HD21 LEU A 51 -4.901 0.909 5.433 1.00 0.00 H ATOM 703 HD22 LEU A 51 -5.432 -0.688 5.966 1.00 0.00 H ATOM 704 HD23 LEU A 51 -4.121 -0.548 4.787 1.00 0.00 H ATOM 705 N PRO A 52 -9.538 0.731 7.038 1.00 0.00 N ATOM 706 CA PRO A 52 -10.469 1.774 7.427 1.00 0.00 C ATOM 707 C PRO A 52 -10.054 3.068 6.723 1.00 0.00 C ATOM 708 O PRO A 52 -8.861 3.311 6.527 1.00 0.00 O ATOM 709 CB PRO A 52 -10.354 1.874 8.950 1.00 0.00 C ATOM 710 CG PRO A 52 -8.904 1.474 9.214 1.00 0.00 C ATOM 711 CD PRO A 52 -8.609 0.445 8.119 1.00 0.00 C ATOM 712 HA PRO A 52 -11.491 1.513 7.156 1.00 0.00 H ATOM 713 HB3 PRO A 52 -11.016 1.135 9.406 1.00 0.00 H ATOM 714 HG3 PRO A 52 -8.762 1.063 10.214 1.00 0.00 H ATOM 715 HD3 PRO A 52 -8.809 -0.560 8.492 1.00 0.00 H ATOM 716 N ASP A 53 -11.026 3.902 6.333 1.00 0.00 N ATOM 717 CA ASP A 53 -10.756 5.077 5.511 1.00 0.00 C ATOM 718 C ASP A 53 -9.739 6.029 6.158 1.00 0.00 C ATOM 719 O ASP A 53 -8.977 6.702 5.469 1.00 0.00 O ATOM 720 CB ASP A 53 -12.057 5.797 5.150 1.00 0.00 C ATOM 721 CG ASP A 53 -11.780 6.953 4.195 1.00 0.00 C ATOM 722 OD1 ASP A 53 -11.220 6.670 3.109 1.00 0.00 O ATOM 723 OD2 ASP A 53 -12.094 8.097 4.576 1.00 0.00 O ATOM 724 H ASP A 53 -11.989 3.655 6.506 1.00 0.00 H ATOM 725 HA ASP A 53 -10.332 4.693 4.587 1.00 0.00 H ATOM 726 HB3 ASP A 53 -12.527 6.187 6.052 1.00 0.00 H ATOM 727 N ASN A 54 -9.684 6.033 7.493 1.00 0.00 N ATOM 728 CA ASN A 54 -8.657 6.721 8.269 1.00 0.00 C ATOM 729 C ASN A 54 -7.257 6.581 7.657 1.00 0.00 C ATOM 730 O ASN A 54 -6.510 7.555 7.604 1.00 0.00 O ATOM 731 CB ASN A 54 -8.653 6.180 9.701 1.00 0.00 C ATOM 732 CG ASN A 54 -7.589 6.861 10.545 1.00 0.00 C ATOM 733 OD1 ASN A 54 -7.754 8.000 10.965 1.00 0.00 O ATOM 734 ND2 ASN A 54 -6.496 6.165 10.824 1.00 0.00 N ATOM 735 H ASN A 54 -10.361 5.468 7.981 1.00 0.00 H ATOM 736 HA ASN A 54 -8.910 7.782 8.301 1.00 0.00 H ATOM 737 HB3 ASN A 54 -8.492 5.101 9.691 1.00 0.00 H ATOM 738 HD21 ASN A 54 -6.356 5.227 10.479 1.00 0.00 H ATOM 739 HD22 ASN A 54 -5.818 6.616 11.410 1.00 0.00 H ATOM 740 N VAL A 55 -6.886 5.378 7.203 1.00 0.00 N ATOM 741 CA VAL A 55 -5.602 5.172 6.544 1.00 0.00 C ATOM 742 C VAL A 55 -5.710 5.680 5.097 1.00 0.00 C ATOM 743 O VAL A 55 -6.555 5.185 4.341 1.00 0.00 O ATOM 744 CB VAL A 55 -5.188 3.692 6.610 1.00 0.00 C ATOM 745 CG1 VAL A 55 -3.785 3.515 6.009 1.00 0.00 C ATOM 746 CG2 VAL A 55 -5.163 3.189 8.059 1.00 0.00 C ATOM 747 H VAL A 55 -7.567 4.628 7.170 1.00 0.00 H ATOM 748 HA VAL A 55 -4.855 5.730 7.107 1.00 0.00 H ATOM 749 HB VAL A 55 -5.900 3.090 6.044 1.00 0.00 H ATOM 750 HG11 VAL A 55 -3.445 2.489 6.144 1.00 0.00 H ATOM 751 HG12 VAL A 55 -3.797 3.742 4.942 1.00 0.00 H ATOM 752 HG13 VAL A 55 -3.077 4.176 6.509 1.00 0.00 H ATOM 753 HG21 VAL A 55 -6.154 3.252 8.504 1.00 0.00 H ATOM 754 HG22 VAL A 55 -4.844 2.146 8.081 1.00 0.00 H ATOM 755 HG23 VAL A 55 -4.467 3.785 8.651 1.00 0.00 H ATOM 756 N PRO A 56 -4.897 6.667 4.684 1.00 0.00 N ATOM 757 CA PRO A 56 -5.026 7.290 3.376 1.00 0.00 C ATOM 758 C PRO A 56 -4.634 6.328 2.251 1.00 0.00 C ATOM 759 O PRO A 56 -3.867 5.386 2.456 1.00 0.00 O ATOM 760 CB PRO A 56 -4.114 8.519 3.414 1.00 0.00 C ATOM 761 CG PRO A 56 -3.041 8.129 4.430 1.00 0.00 C ATOM 762 CD PRO A 56 -3.820 7.288 5.440 1.00 0.00 C ATOM 763 HA PRO A 56 -6.057 7.616 3.227 1.00 0.00 H ATOM 764 HB3 PRO A 56 -4.675 9.371 3.802 1.00 0.00 H ATOM 765 HG3 PRO A 56 -2.567 8.997 4.890 1.00 0.00 H ATOM 766 HD3 PRO A 56 -4.243 7.936 6.209 1.00 0.00 H ATOM 767 N ILE A 57 -5.165 6.589 1.054 1.00 0.00 N ATOM 768 CA ILE A 57 -4.794 5.893 -0.169 1.00 0.00 C ATOM 769 C ILE A 57 -3.560 6.568 -0.769 1.00 0.00 C ATOM 770 O ILE A 57 -3.353 7.765 -0.574 1.00 0.00 O ATOM 771 CB ILE A 57 -5.970 5.895 -1.169 1.00 0.00 C ATOM 772 CG1 ILE A 57 -6.217 7.274 -1.812 1.00 0.00 C ATOM 773 CG2 ILE A 57 -7.242 5.391 -0.477 1.00 0.00 C ATOM 774 CD1 ILE A 57 -7.404 7.266 -2.779 1.00 0.00 C ATOM 775 H ILE A 57 -5.743 7.410 0.953 1.00 0.00 H ATOM 776 HA ILE A 57 -4.551 4.852 0.062 1.00 0.00 H ATOM 777 HB ILE A 57 -5.717 5.196 -1.968 1.00 0.00 H ATOM 778 HG13 ILE A 57 -5.341 7.565 -2.391 1.00 0.00 H ATOM 779 HG21 ILE A 57 -7.975 5.073 -1.217 1.00 0.00 H ATOM 780 HG22 ILE A 57 -6.994 4.541 0.154 1.00 0.00 H ATOM 781 HG23 ILE A 57 -7.674 6.179 0.140 1.00 0.00 H ATOM 782 HD11 ILE A 57 -7.450 8.225 -3.298 1.00 0.00 H ATOM 783 HD12 ILE A 57 -7.280 6.471 -3.515 1.00 0.00 H ATOM 784 HD13 ILE A 57 -8.340 7.123 -2.239 1.00 0.00 H ATOM 785 N ARG A 58 -2.776 5.824 -1.547 1.00 0.00 N ATOM 786 CA ARG A 58 -1.741 6.402 -2.383 1.00 0.00 C ATOM 787 C ARG A 58 -2.447 7.114 -3.546 1.00 0.00 C ATOM 788 O ARG A 58 -2.975 6.451 -4.436 1.00 0.00 O ATOM 789 CB ARG A 58 -0.756 5.303 -2.829 1.00 0.00 C ATOM 790 CG ARG A 58 0.659 5.826 -3.092 1.00 0.00 C ATOM 791 CD ARG A 58 0.717 6.735 -4.321 1.00 0.00 C ATOM 792 NE ARG A 58 2.020 7.395 -4.432 1.00 0.00 N ATOM 793 CZ ARG A 58 2.318 8.325 -5.347 1.00 0.00 C ATOM 794 NH1 ARG A 58 1.474 8.596 -6.340 1.00 0.00 N ATOM 795 NH2 ARG A 58 3.440 9.037 -5.260 1.00 0.00 N ATOM 796 H ARG A 58 -2.947 4.829 -1.610 1.00 0.00 H ATOM 797 HA ARG A 58 -1.187 7.109 -1.772 1.00 0.00 H ATOM 798 HB3 ARG A 58 -1.117 4.794 -3.722 1.00 0.00 H ATOM 799 HG3 ARG A 58 1.317 4.973 -3.258 1.00 0.00 H ATOM 800 HD3 ARG A 58 -0.016 7.520 -4.195 1.00 0.00 H ATOM 801 HE ARG A 58 2.615 7.337 -3.608 1.00 0.00 H ATOM 802 HH11 ARG A 58 0.495 8.345 -6.220 1.00 0.00 H ATOM 803 HH12 ARG A 58 1.720 9.362 -6.963 1.00 0.00 H ATOM 804 HH21 ARG A 58 4.074 8.908 -4.487 1.00 0.00 H ATOM 805 HH22 ARG A 58 3.525 9.848 -5.872 1.00 0.00 H ATOM 806 N VAL A 59 -2.485 8.452 -3.554 1.00 0.00 N ATOM 807 CA VAL A 59 -3.155 9.188 -4.625 1.00 0.00 C ATOM 808 C VAL A 59 -2.228 9.231 -5.846 1.00 0.00 C ATOM 809 O VAL A 59 -1.006 9.176 -5.674 1.00 0.00 O ATOM 810 CB VAL A 59 -3.606 10.589 -4.158 1.00 0.00 C ATOM 811 CG1 VAL A 59 -4.607 10.479 -3.001 1.00 0.00 C ATOM 812 CG2 VAL A 59 -2.463 11.525 -3.748 1.00 0.00 C ATOM 813 H VAL A 59 -1.956 8.966 -2.852 1.00 0.00 H ATOM 814 HA VAL A 59 -4.060 8.641 -4.891 1.00 0.00 H ATOM 815 HB VAL A 59 -4.124 11.072 -4.987 1.00 0.00 H ATOM 816 HG11 VAL A 59 -5.460 9.874 -3.309 1.00 0.00 H ATOM 817 HG12 VAL A 59 -4.137 10.022 -2.129 1.00 0.00 H ATOM 818 HG13 VAL A 59 -4.965 11.472 -2.729 1.00 0.00 H ATOM 819 HG21 VAL A 59 -2.868 12.520 -3.559 1.00 0.00 H ATOM 820 HG22 VAL A 59 -1.997 11.172 -2.832 1.00 0.00 H ATOM 821 HG23 VAL A 59 -1.721 11.603 -4.542 1.00 0.00 H ATOM 822 N PRO A 60 -2.743 9.316 -7.081 1.00 0.00 N ATOM 823 CA PRO A 60 -1.916 9.302 -8.282 1.00 0.00 C ATOM 824 C PRO A 60 -1.195 10.646 -8.485 1.00 0.00 C ATOM 825 O PRO A 60 -1.474 11.369 -9.436 1.00 0.00 O ATOM 826 CB PRO A 60 -2.886 8.956 -9.419 1.00 0.00 C ATOM 827 CG PRO A 60 -4.209 9.551 -8.935 1.00 0.00 C ATOM 828 CD PRO A 60 -4.156 9.297 -7.429 1.00 0.00 C ATOM 829 HA PRO A 60 -1.165 8.513 -8.223 1.00 0.00 H ATOM 830 HB3 PRO A 60 -2.994 7.873 -9.480 1.00 0.00 H ATOM 831 HG3 PRO A 60 -5.074 9.082 -9.407 1.00 0.00 H ATOM 832 HD3 PRO A 60 -4.564 8.307 -7.216 1.00 0.00 H ATOM 833 N GLY A 61 -0.247 10.975 -7.600 1.00 0.00 N ATOM 834 CA GLY A 61 0.552 12.189 -7.699 1.00 0.00 C ATOM 835 C GLY A 61 1.896 12.059 -6.977 1.00 0.00 C ATOM 836 O GLY A 61 2.484 10.974 -6.920 1.00 0.00 O ATOM 837 H GLY A 61 -0.132 10.393 -6.782 1.00 0.00 H ATOM 838 HA2 GLY A 61 0.757 12.423 -8.745 1.00 0.00 H ATOM 839 HA3 GLY A 61 -0.024 13.008 -7.266 1.00 0.00 H ATOM 840 N LYS A 62 2.375 13.180 -6.430 1.00 0.00 N ATOM 841 CA LYS A 62 3.657 13.316 -5.746 1.00 0.00 C ATOM 842 C LYS A 62 3.744 12.389 -4.523 1.00 0.00 C ATOM 843 O LYS A 62 2.731 11.870 -4.062 1.00 0.00 O ATOM 844 CB LYS A 62 3.815 14.801 -5.368 1.00 0.00 C ATOM 845 CG LYS A 62 5.203 15.203 -4.849 1.00 0.00 C ATOM 846 CD LYS A 62 5.285 16.729 -4.707 1.00 0.00 C ATOM 847 CE LYS A 62 6.668 17.146 -4.185 1.00 0.00 C ATOM 848 NZ LYS A 62 6.785 18.611 -4.024 1.00 0.00 N ATOM 849 H LYS A 62 1.806 14.010 -6.502 1.00 0.00 H ATOM 850 HA LYS A 62 4.443 13.045 -6.452 1.00 0.00 H ATOM 851 HB3 LYS A 62 3.067 15.057 -4.615 1.00 0.00 H ATOM 852 HG3 LYS A 62 5.967 14.858 -5.548 1.00 0.00 H ATOM 853 HD3 LYS A 62 4.506 17.055 -4.013 1.00 0.00 H ATOM 854 HE3 LYS A 62 7.434 16.804 -4.884 1.00 0.00 H ATOM 855 HZ1 LYS A 62 7.707 18.843 -3.682 1.00 0.00 H ATOM 856 HZ2 LYS A 62 6.643 19.075 -4.911 1.00 0.00 H ATOM 857 HZ3 LYS A 62 6.099 18.948 -3.361 1.00 0.00 H ATOM 858 N CYS A 63 4.959 12.177 -4.011 1.00 0.00 N ATOM 859 CA CYS A 63 5.264 11.577 -2.712 1.00 0.00 C ATOM 860 C CYS A 63 6.328 12.480 -2.093 1.00 0.00 C ATOM 861 O CYS A 63 7.093 13.094 -2.840 1.00 0.00 O ATOM 862 CB CYS A 63 5.789 10.140 -2.896 1.00 0.00 C ATOM 863 SG CYS A 63 7.296 9.647 -2.001 1.00 0.00 S ATOM 864 H CYS A 63 5.753 12.641 -4.434 1.00 0.00 H ATOM 865 HA CYS A 63 4.371 11.589 -2.083 1.00 0.00 H ATOM 866 HB3 CYS A 63 6.046 10.007 -3.947 1.00 0.00 H ATOM 867 N HIS A 64 6.347 12.626 -0.767 1.00 0.00 N ATOM 868 CA HIS A 64 7.331 13.449 -0.073 1.00 0.00 C ATOM 869 C HIS A 64 7.473 12.988 1.373 1.00 0.00 C ATOM 870 O HIS A 64 6.708 12.142 1.828 1.00 0.00 O ATOM 871 CB HIS A 64 6.951 14.934 -0.161 1.00 0.00 C ATOM 872 CG HIS A 64 5.547 15.257 0.293 1.00 0.00 C ATOM 873 ND1 HIS A 64 5.191 15.852 1.482 1.00 0.00 N ATOM 874 CD2 HIS A 64 4.406 15.102 -0.450 1.00 0.00 C ATOM 875 CE1 HIS A 64 3.860 16.047 1.453 1.00 0.00 C ATOM 876 NE2 HIS A 64 3.340 15.609 0.296 1.00 0.00 N ATOM 877 H HIS A 64 5.671 12.127 -0.190 1.00 0.00 H ATOM 878 HA HIS A 64 8.307 13.314 -0.543 1.00 0.00 H ATOM 879 HB3 HIS A 64 7.053 15.256 -1.198 1.00 0.00 H ATOM 880 HD1 HIS A 64 5.808 16.115 2.237 1.00 0.00 H ATOM 881 HD2 HIS A 64 4.342 14.696 -1.448 1.00 0.00 H ATOM 882 HE1 HIS A 64 3.288 16.499 2.250 1.00 0.00 H