ATOM 1 N VAL A 1 9.630 18.616 5.528 1.00 0.00 N ATOM 2 CA VAL A 1 8.610 17.610 5.283 1.00 0.00 C ATOM 3 C VAL A 1 7.245 18.161 5.701 1.00 0.00 C ATOM 4 O VAL A 1 6.876 18.094 6.872 1.00 0.00 O ATOM 5 CB VAL A 1 8.975 16.310 6.003 1.00 0.00 C ATOM 6 CG1 VAL A 1 9.479 16.589 7.419 1.00 0.00 C ATOM 7 CG2 VAL A 1 7.789 15.343 6.022 1.00 0.00 C ATOM 8 H VAL A 1 9.353 19.529 5.185 1.00 0.00 H ATOM 9 HA VAL A 1 8.596 17.411 4.212 1.00 0.00 H ATOM 10 HB VAL A 1 9.784 15.835 5.446 1.00 0.00 H ATOM 11 HG11 VAL A 1 8.748 17.198 7.951 1.00 0.00 H ATOM 12 HG12 VAL A 1 9.619 15.645 7.947 1.00 0.00 H ATOM 13 HG13 VAL A 1 10.428 17.122 7.369 1.00 0.00 H ATOM 14 HG21 VAL A 1 7.301 15.348 5.047 1.00 0.00 H ATOM 15 HG22 VAL A 1 8.143 14.337 6.246 1.00 0.00 H ATOM 16 HG23 VAL A 1 7.078 15.657 6.786 1.00 0.00 H ATOM 17 N VAL A 2 6.533 18.695 4.719 1.00 0.00 N ATOM 18 CA VAL A 2 5.212 19.246 4.968 1.00 0.00 C ATOM 19 C VAL A 2 4.183 18.114 4.963 1.00 0.00 C ATOM 20 O VAL A 2 3.122 18.232 5.575 1.00 0.00 O ATOM 21 CB VAL A 2 4.901 20.341 3.945 1.00 0.00 C ATOM 22 CG1 VAL A 2 4.531 19.737 2.589 1.00 0.00 C ATOM 23 CG2 VAL A 2 3.795 21.268 4.453 1.00 0.00 C ATOM 24 H VAL A 2 6.844 18.753 3.770 1.00 0.00 H ATOM 25 HA VAL A 2 5.226 19.703 5.957 1.00 0.00 H ATOM 26 HB VAL A 2 5.803 20.939 3.810 1.00 0.00 H ATOM 27 HG11 VAL A 2 5.290 19.012 2.295 1.00 0.00 H ATOM 28 HG12 VAL A 2 3.563 19.240 2.665 1.00 0.00 H ATOM 29 HG13 VAL A 2 4.475 20.528 1.841 1.00 0.00 H ATOM 30 HG21 VAL A 2 4.111 21.734 5.387 1.00 0.00 H ATOM 31 HG22 VAL A 2 3.599 22.041 3.709 1.00 0.00 H ATOM 32 HG23 VAL A 2 2.887 20.690 4.625 1.00 0.00 H ATOM 33 N SER A 3 4.531 17.044 4.265 1.00 0.00 N ATOM 34 CA SER A 3 3.662 15.880 4.194 1.00 0.00 C ATOM 35 C SER A 3 2.415 16.208 3.371 1.00 0.00 C ATOM 36 O SER A 3 1.968 17.354 3.345 1.00 0.00 O ATOM 37 CB SER A 3 3.265 15.405 5.593 1.00 0.00 C ATOM 38 OG SER A 3 4.364 15.435 6.499 1.00 0.00 O ATOM 39 H SER A 3 5.388 16.963 3.755 1.00 0.00 H ATOM 40 HA SER A 3 4.253 15.108 3.703 1.00 0.00 H ATOM 41 HB2 SER A 3 2.461 16.034 5.975 1.00 0.00 H ATOM 42 HB3 SER A 3 2.873 14.390 5.533 1.00 0.00 H ATOM 43 HG SER A 3 4.044 15.266 7.431 1.00 0.00 H ATOM 44 N HIS A 4 1.890 15.182 2.719 1.00 0.00 N ATOM 45 CA HIS A 4 0.688 15.342 1.917 1.00 0.00 C ATOM 46 C HIS A 4 0.023 13.978 1.714 1.00 0.00 C ATOM 47 O HIS A 4 0.361 13.011 2.393 1.00 0.00 O ATOM 48 CB HIS A 4 1.004 16.049 0.598 1.00 0.00 C ATOM 49 CG HIS A 4 -0.074 17.000 0.136 1.00 0.00 C ATOM 50 ND1 HIS A 4 -0.840 16.771 -0.994 1.00 0.00 N ATOM 51 CD2 HIS A 4 -0.508 18.180 0.663 1.00 0.00 C ATOM 52 CE1 HIS A 4 -1.692 17.777 -1.131 1.00 0.00 C ATOM 53 NE2 HIS A 4 -1.484 18.649 -0.104 1.00 0.00 N ATOM 54 H HIS A 4 2.269 14.258 2.731 1.00 0.00 H ATOM 55 HA HIS A 4 0.015 15.983 2.486 1.00 0.00 H ATOM 56 HB2 HIS A 4 1.938 16.602 0.708 1.00 0.00 H ATOM 57 HB3 HIS A 4 1.169 15.298 -0.176 1.00 0.00 H ATOM 58 HD1 HIS A 4 -0.764 15.982 -1.603 1.00 0.00 H ATOM 59 HD2 HIS A 4 -0.117 18.657 1.562 1.00 0.00 H ATOM 60 HE1 HIS A 4 -2.430 17.886 -1.926 1.00 0.00 H ATOM 61 N PHE A 5 -0.912 13.947 0.776 1.00 0.00 N ATOM 62 CA PHE A 5 -1.657 12.729 0.502 1.00 0.00 C ATOM 63 C PHE A 5 -2.614 12.924 -0.675 1.00 0.00 C ATOM 64 O PHE A 5 -3.042 14.044 -0.953 1.00 0.00 O ATOM 65 CB PHE A 5 -2.472 12.412 1.758 1.00 0.00 C ATOM 66 CG PHE A 5 -2.002 11.161 2.504 1.00 0.00 C ATOM 67 CD1 PHE A 5 -1.988 9.957 1.870 1.00 0.00 C ATOM 68 CD2 PHE A 5 -1.600 11.252 3.800 1.00 0.00 C ATOM 69 CE1 PHE A 5 -1.554 8.796 2.562 1.00 0.00 C ATOM 70 CE2 PHE A 5 -1.165 10.090 4.492 1.00 0.00 C ATOM 71 CZ PHE A 5 -1.151 8.887 3.858 1.00 0.00 C ATOM 72 H PHE A 5 -1.162 14.731 0.208 1.00 0.00 H ATOM 73 HA PHE A 5 -0.932 11.955 0.253 1.00 0.00 H ATOM 74 HB2 PHE A 5 -2.422 13.265 2.436 1.00 0.00 H ATOM 75 HB3 PHE A 5 -3.517 12.286 1.479 1.00 0.00 H ATOM 76 HD1 PHE A 5 -2.311 9.884 0.833 1.00 0.00 H ATOM 77 HD2 PHE A 5 -1.612 12.216 4.308 1.00 0.00 H ATOM 78 HE1 PHE A 5 -1.542 7.832 2.055 1.00 0.00 H ATOM 79 HE2 PHE A 5 -0.842 10.163 5.531 1.00 0.00 H ATOM 80 HZ PHE A 5 -0.817 7.996 4.390 1.00 0.00 H ATOM 81 N ASN A 6 -2.922 11.818 -1.336 1.00 0.00 N ATOM 82 CA ASN A 6 -3.837 11.850 -2.464 1.00 0.00 C ATOM 83 C ASN A 6 -4.200 10.418 -2.862 1.00 0.00 C ATOM 84 O ASN A 6 -3.788 9.464 -2.204 1.00 0.00 O ATOM 85 CB ASN A 6 -3.194 12.528 -3.676 1.00 0.00 C ATOM 86 CG ASN A 6 -3.630 13.990 -3.782 1.00 0.00 C ATOM 87 OD1 ASN A 6 -2.865 14.912 -3.552 1.00 0.00 O ATOM 88 ND2 ASN A 6 -4.901 14.150 -4.143 1.00 0.00 N ATOM 89 H ASN A 6 -2.559 10.913 -1.111 1.00 0.00 H ATOM 90 HA ASN A 6 -4.700 12.418 -2.118 1.00 0.00 H ATOM 91 HB2 ASN A 6 -2.108 12.474 -3.592 1.00 0.00 H ATOM 92 HB3 ASN A 6 -3.471 11.995 -4.585 1.00 0.00 H ATOM 93 HD21 ASN A 6 -5.471 13.351 -4.334 1.00 0.00 H ATOM 94 HD22 ASN A 6 -5.286 15.070 -4.223 1.00 0.00 H ATOM 95 N ASP A 7 -4.970 10.313 -3.935 1.00 0.00 N ATOM 96 CA ASP A 7 -5.305 9.013 -4.491 1.00 0.00 C ATOM 97 C ASP A 7 -4.093 8.086 -4.377 1.00 0.00 C ATOM 98 O ASP A 7 -3.143 8.203 -5.149 1.00 0.00 O ATOM 99 CB ASP A 7 -5.676 9.126 -5.971 1.00 0.00 C ATOM 100 CG ASP A 7 -6.679 10.233 -6.304 1.00 0.00 C ATOM 101 OD1 ASP A 7 -6.185 11.424 -6.333 1.00 0.00 O ATOM 102 OD2 ASP A 7 -7.871 9.971 -6.523 1.00 0.00 O ATOM 103 H ASP A 7 -5.360 11.094 -4.422 1.00 0.00 H ATOM 104 HA ASP A 7 -6.155 8.662 -3.906 1.00 0.00 H ATOM 105 HB2 ASP A 7 -4.766 9.296 -6.547 1.00 0.00 H ATOM 106 HB3 ASP A 7 -6.088 8.172 -6.301 1.00 0.00 H ATOM 107 N CYS A 8 -4.166 7.186 -3.407 1.00 0.00 N ATOM 108 CA CYS A 8 -3.001 6.410 -3.018 1.00 0.00 C ATOM 109 C CYS A 8 -2.253 5.997 -4.287 1.00 0.00 C ATOM 110 O CYS A 8 -1.107 6.394 -4.494 1.00 0.00 O ATOM 111 CB CYS A 8 -3.386 5.201 -2.164 1.00 0.00 C ATOM 112 SG CYS A 8 -5.172 4.798 -2.165 1.00 0.00 S ATOM 113 H CYS A 8 -5.000 6.985 -2.893 1.00 0.00 H ATOM 114 HA CYS A 8 -2.383 7.061 -2.399 1.00 0.00 H ATOM 115 HB2 CYS A 8 -2.832 4.331 -2.518 1.00 0.00 H ATOM 116 HB3 CYS A 8 -3.071 5.384 -1.136 1.00 0.00 H ATOM 117 N PRO A 9 -2.883 5.195 -5.156 1.00 0.00 N ATOM 118 CA PRO A 9 -2.185 4.650 -6.323 1.00 0.00 C ATOM 119 C PRO A 9 -1.847 5.724 -7.345 1.00 0.00 C ATOM 120 O PRO A 9 -2.722 6.192 -8.071 1.00 0.00 O ATOM 121 CB PRO A 9 -3.169 3.622 -6.886 1.00 0.00 C ATOM 122 CG PRO A 9 -4.511 4.140 -6.457 1.00 0.00 C ATOM 123 CD PRO A 9 -4.288 4.746 -5.101 1.00 0.00 C ATOM 124 HA PRO A 9 -1.226 4.229 -6.026 1.00 0.00 H ATOM 125 HB2 PRO A 9 -3.095 3.550 -7.971 1.00 0.00 H ATOM 126 HB3 PRO A 9 -2.977 2.626 -6.487 1.00 0.00 H ATOM 127 HG2 PRO A 9 -4.891 4.880 -7.161 1.00 0.00 H ATOM 128 HG3 PRO A 9 -5.247 3.336 -6.411 1.00 0.00 H ATOM 129 HD2 PRO A 9 -4.968 5.576 -4.916 1.00 0.00 H ATOM 130 HD3 PRO A 9 -4.447 4.020 -4.305 1.00 0.00 H ATOM 131 N ASP A 10 -0.573 6.088 -7.374 1.00 0.00 N ATOM 132 CA ASP A 10 -0.057 6.921 -8.447 1.00 0.00 C ATOM 133 C ASP A 10 1.401 6.548 -8.719 1.00 0.00 C ATOM 134 O ASP A 10 2.139 7.320 -9.329 1.00 0.00 O ATOM 135 CB ASP A 10 -0.103 8.401 -8.064 1.00 0.00 C ATOM 136 CG ASP A 10 -1.507 9.004 -7.978 1.00 0.00 C ATOM 137 OD1 ASP A 10 -2.276 8.739 -8.980 1.00 0.00 O ATOM 138 OD2 ASP A 10 -1.848 9.692 -7.005 1.00 0.00 O ATOM 139 H ASP A 10 0.100 5.823 -6.682 1.00 0.00 H ATOM 140 HA ASP A 10 -0.705 6.723 -9.300 1.00 0.00 H ATOM 141 HB2 ASP A 10 0.389 8.528 -7.100 1.00 0.00 H ATOM 142 HB3 ASP A 10 0.476 8.967 -8.794 1.00 0.00 H ATOM 143 N SER A 11 1.774 5.365 -8.253 1.00 0.00 N ATOM 144 CA SER A 11 3.165 4.948 -8.294 1.00 0.00 C ATOM 145 C SER A 11 3.411 3.846 -7.261 1.00 0.00 C ATOM 146 O SER A 11 3.004 3.969 -6.107 1.00 0.00 O ATOM 147 CB SER A 11 4.102 6.132 -8.041 1.00 0.00 C ATOM 148 OG SER A 11 4.681 6.621 -9.248 1.00 0.00 O ATOM 149 H SER A 11 1.144 4.698 -7.855 1.00 0.00 H ATOM 150 HA SER A 11 3.324 4.570 -9.304 1.00 0.00 H ATOM 151 HB2 SER A 11 3.548 6.933 -7.553 1.00 0.00 H ATOM 152 HB3 SER A 11 4.893 5.827 -7.356 1.00 0.00 H ATOM 153 HG SER A 11 3.978 6.708 -9.953 1.00 0.00 H ATOM 154 N HIS A 12 4.077 2.794 -7.714 1.00 0.00 N ATOM 155 CA HIS A 12 4.306 1.633 -6.870 1.00 0.00 C ATOM 156 C HIS A 12 2.963 1.057 -6.418 1.00 0.00 C ATOM 157 O HIS A 12 2.866 0.471 -5.340 1.00 0.00 O ATOM 158 CB HIS A 12 5.225 1.985 -5.699 1.00 0.00 C ATOM 159 CG HIS A 12 6.488 2.706 -6.105 1.00 0.00 C ATOM 160 ND1 HIS A 12 6.732 4.030 -5.782 1.00 0.00 N ATOM 161 CD2 HIS A 12 7.574 2.276 -6.809 1.00 0.00 C ATOM 162 CE1 HIS A 12 7.913 4.370 -6.275 1.00 0.00 C ATOM 163 NE2 HIS A 12 8.433 3.281 -6.912 1.00 0.00 N ATOM 164 H HIS A 12 4.458 2.727 -8.636 1.00 0.00 H ATOM 165 HA HIS A 12 4.819 0.895 -7.486 1.00 0.00 H ATOM 166 HB2 HIS A 12 4.675 2.606 -4.992 1.00 0.00 H ATOM 167 HB3 HIS A 12 5.495 1.068 -5.175 1.00 0.00 H ATOM 168 HD1 HIS A 12 6.120 4.628 -5.264 1.00 0.00 H ATOM 169 HD2 HIS A 12 7.712 1.274 -7.218 1.00 0.00 H ATOM 170 HE1 HIS A 12 8.388 5.347 -6.187 1.00 0.00 H ATOM 171 N THR A 13 1.959 1.243 -7.263 1.00 0.00 N ATOM 172 CA THR A 13 0.622 0.768 -6.954 1.00 0.00 C ATOM 173 C THR A 13 0.501 -0.725 -7.268 1.00 0.00 C ATOM 174 O THR A 13 -0.546 -1.328 -7.039 1.00 0.00 O ATOM 175 CB THR A 13 -0.377 1.633 -7.723 1.00 0.00 C ATOM 176 OG1 THR A 13 -1.625 0.970 -7.539 1.00 0.00 O ATOM 177 CG2 THR A 13 -0.151 1.587 -9.235 1.00 0.00 C ATOM 178 H THR A 13 2.049 1.709 -8.143 1.00 0.00 H ATOM 179 HA THR A 13 0.455 0.883 -5.883 1.00 0.00 H ATOM 180 HB THR A 13 -0.364 2.661 -7.359 1.00 0.00 H ATOM 181 HG1 THR A 13 -1.669 0.157 -8.119 1.00 0.00 H ATOM 182 HG21 THR A 13 0.208 0.598 -9.518 1.00 0.00 H ATOM 183 HG22 THR A 13 -1.088 1.794 -9.750 1.00 0.00 H ATOM 184 HG23 THR A 13 0.592 2.335 -9.514 1.00 0.00 H ATOM 185 N GLN A 14 1.588 -1.278 -7.787 1.00 0.00 N ATOM 186 CA GLN A 14 1.641 -2.702 -8.069 1.00 0.00 C ATOM 187 C GLN A 14 2.275 -3.451 -6.895 1.00 0.00 C ATOM 188 O GLN A 14 2.689 -4.601 -7.039 1.00 0.00 O ATOM 189 CB GLN A 14 2.400 -2.977 -9.369 1.00 0.00 C ATOM 190 CG GLN A 14 1.707 -2.311 -10.559 1.00 0.00 C ATOM 191 CD GLN A 14 2.447 -2.612 -11.864 1.00 0.00 C ATOM 192 OE1 GLN A 14 3.256 -1.835 -12.342 1.00 0.00 O ATOM 193 NE2 GLN A 14 2.127 -3.782 -12.410 1.00 0.00 N ATOM 194 H GLN A 14 2.419 -0.770 -8.015 1.00 0.00 H ATOM 195 HA GLN A 14 0.603 -3.013 -8.189 1.00 0.00 H ATOM 196 HB2 GLN A 14 3.421 -2.604 -9.283 1.00 0.00 H ATOM 197 HB3 GLN A 14 2.466 -4.052 -9.536 1.00 0.00 H ATOM 198 HG2 GLN A 14 0.678 -2.665 -10.630 1.00 0.00 H ATOM 199 HG3 GLN A 14 1.662 -1.233 -10.403 1.00 0.00 H ATOM 200 HE21 GLN A 14 1.468 -4.382 -11.955 1.00 0.00 H ATOM 201 HE22 GLN A 14 2.544 -4.060 -13.275 1.00 0.00 H ATOM 202 N PHE A 15 2.331 -2.770 -5.760 1.00 0.00 N ATOM 203 CA PHE A 15 2.914 -3.354 -4.565 1.00 0.00 C ATOM 204 C PHE A 15 1.828 -3.794 -3.582 1.00 0.00 C ATOM 205 O PHE A 15 2.130 -4.279 -2.493 1.00 0.00 O ATOM 206 CB PHE A 15 3.769 -2.267 -3.908 1.00 0.00 C ATOM 207 CG PHE A 15 5.147 -2.088 -4.549 1.00 0.00 C ATOM 208 CD1 PHE A 15 5.247 -1.667 -5.838 1.00 0.00 C ATOM 209 CD2 PHE A 15 6.270 -2.349 -3.830 1.00 0.00 C ATOM 210 CE1 PHE A 15 6.525 -1.500 -6.434 1.00 0.00 C ATOM 211 CE2 PHE A 15 7.549 -2.181 -4.424 1.00 0.00 C ATOM 212 CZ PHE A 15 7.650 -1.761 -5.714 1.00 0.00 C ATOM 213 H PHE A 15 1.986 -1.838 -5.650 1.00 0.00 H ATOM 214 HA PHE A 15 3.492 -4.223 -4.879 1.00 0.00 H ATOM 215 HB2 PHE A 15 3.232 -1.321 -3.954 1.00 0.00 H ATOM 216 HB3 PHE A 15 3.899 -2.510 -2.854 1.00 0.00 H ATOM 217 HD1 PHE A 15 4.346 -1.458 -6.416 1.00 0.00 H ATOM 218 HD2 PHE A 15 6.191 -2.686 -2.796 1.00 0.00 H ATOM 219 HE1 PHE A 15 6.606 -1.162 -7.467 1.00 0.00 H ATOM 220 HE2 PHE A 15 8.451 -2.390 -3.848 1.00 0.00 H ATOM 221 HZ PHE A 15 8.631 -1.633 -6.171 1.00 0.00 H ATOM 222 N CYS A 16 0.584 -3.608 -4.003 1.00 0.00 N ATOM 223 CA CYS A 16 -0.549 -3.959 -3.164 1.00 0.00 C ATOM 224 C CYS A 16 -1.676 -4.465 -4.066 1.00 0.00 C ATOM 225 O CYS A 16 -2.151 -3.740 -4.939 1.00 0.00 O ATOM 226 CB CYS A 16 -0.997 -2.780 -2.297 1.00 0.00 C ATOM 227 SG CYS A 16 0.166 -1.367 -2.263 1.00 0.00 S ATOM 228 H CYS A 16 0.347 -3.228 -4.896 1.00 0.00 H ATOM 229 HA CYS A 16 -0.209 -4.746 -2.491 1.00 0.00 H ATOM 230 HB2 CYS A 16 -1.963 -2.428 -2.659 1.00 0.00 H ATOM 231 HB3 CYS A 16 -1.148 -3.133 -1.277 1.00 0.00 H ATOM 232 N PHE A 17 -2.073 -5.705 -3.824 1.00 0.00 N ATOM 233 CA PHE A 17 -3.121 -6.325 -4.617 1.00 0.00 C ATOM 234 C PHE A 17 -4.452 -6.327 -3.862 1.00 0.00 C ATOM 235 O PHE A 17 -5.513 -6.177 -4.466 1.00 0.00 O ATOM 236 CB PHE A 17 -2.692 -7.770 -4.875 1.00 0.00 C ATOM 237 CG PHE A 17 -1.589 -7.914 -5.926 1.00 0.00 C ATOM 238 CD1 PHE A 17 -0.304 -7.599 -5.610 1.00 0.00 C ATOM 239 CD2 PHE A 17 -1.893 -8.358 -7.175 1.00 0.00 C ATOM 240 CE1 PHE A 17 0.719 -7.733 -6.585 1.00 0.00 C ATOM 241 CE2 PHE A 17 -0.870 -8.491 -8.150 1.00 0.00 C ATOM 242 CZ PHE A 17 0.415 -8.176 -7.834 1.00 0.00 C ATOM 243 H PHE A 17 -1.691 -6.284 -3.103 1.00 0.00 H ATOM 244 HA PHE A 17 -3.224 -5.738 -5.530 1.00 0.00 H ATOM 245 HB2 PHE A 17 -2.348 -8.208 -3.938 1.00 0.00 H ATOM 246 HB3 PHE A 17 -3.561 -8.345 -5.195 1.00 0.00 H ATOM 247 HD1 PHE A 17 -0.060 -7.244 -4.609 1.00 0.00 H ATOM 248 HD2 PHE A 17 -2.923 -8.610 -7.428 1.00 0.00 H ATOM 249 HE1 PHE A 17 1.749 -7.481 -6.331 1.00 0.00 H ATOM 250 HE2 PHE A 17 -1.113 -8.846 -9.151 1.00 0.00 H ATOM 251 HZ PHE A 17 1.201 -8.279 -8.582 1.00 0.00 H ATOM 252 N HIS A 18 -4.352 -6.498 -2.552 1.00 0.00 N ATOM 253 CA HIS A 18 -5.535 -6.531 -1.709 1.00 0.00 C ATOM 254 C HIS A 18 -5.173 -6.068 -0.297 1.00 0.00 C ATOM 255 O HIS A 18 -4.996 -6.887 0.603 1.00 0.00 O ATOM 256 CB HIS A 18 -6.178 -7.920 -1.731 1.00 0.00 C ATOM 257 CG HIS A 18 -7.595 -7.948 -1.209 1.00 0.00 C ATOM 258 ND1 HIS A 18 -8.629 -8.571 -1.884 1.00 0.00 N ATOM 259 CD2 HIS A 18 -8.136 -7.426 -0.072 1.00 0.00 C ATOM 260 CE1 HIS A 18 -9.739 -8.423 -1.176 1.00 0.00 C ATOM 261 NE2 HIS A 18 -9.431 -7.713 -0.053 1.00 0.00 N ATOM 262 H HIS A 18 -3.484 -6.611 -2.067 1.00 0.00 H ATOM 263 HA HIS A 18 -6.247 -5.828 -2.141 1.00 0.00 H ATOM 264 HB2 HIS A 18 -6.170 -8.296 -2.754 1.00 0.00 H ATOM 265 HB3 HIS A 18 -5.568 -8.600 -1.136 1.00 0.00 H ATOM 266 HD1 HIS A 18 -8.553 -9.051 -2.758 1.00 0.00 H ATOM 267 HD2 HIS A 18 -7.595 -6.868 0.693 1.00 0.00 H ATOM 268 HE1 HIS A 18 -10.726 -8.803 -1.444 1.00 0.00 H ATOM 269 N GLY A 19 -5.072 -4.754 -0.148 1.00 0.00 N ATOM 270 CA GLY A 19 -4.807 -4.168 1.155 1.00 0.00 C ATOM 271 C GLY A 19 -4.943 -2.645 1.109 1.00 0.00 C ATOM 272 O GLY A 19 -4.971 -2.053 0.031 1.00 0.00 O ATOM 273 H GLY A 19 -5.169 -4.097 -0.895 1.00 0.00 H ATOM 274 HA2 GLY A 19 -5.501 -4.577 1.890 1.00 0.00 H ATOM 275 HA3 GLY A 19 -3.802 -4.438 1.482 1.00 0.00 H ATOM 276 N THR A 20 -5.024 -2.054 2.292 1.00 0.00 N ATOM 277 CA THR A 20 -5.140 -0.610 2.401 1.00 0.00 C ATOM 278 C THR A 20 -4.045 0.076 1.581 1.00 0.00 C ATOM 279 O THR A 20 -2.952 -0.464 1.425 1.00 0.00 O ATOM 280 CB THR A 20 -5.108 -0.243 3.885 1.00 0.00 C ATOM 281 OG1 THR A 20 -5.345 -1.479 4.554 1.00 0.00 O ATOM 282 CG2 THR A 20 -6.289 0.636 4.298 1.00 0.00 C ATOM 283 H THR A 20 -5.012 -2.544 3.164 1.00 0.00 H ATOM 284 HA THR A 20 -6.096 -0.309 1.972 1.00 0.00 H ATOM 285 HB THR A 20 -4.161 0.228 4.149 1.00 0.00 H ATOM 286 HG1 THR A 20 -5.208 -1.367 5.538 1.00 0.00 H ATOM 287 HG21 THR A 20 -7.223 0.126 4.059 1.00 0.00 H ATOM 288 HG22 THR A 20 -6.244 0.827 5.370 1.00 0.00 H ATOM 289 HG23 THR A 20 -6.244 1.583 3.758 1.00 0.00 H ATOM 290 N CYS A 21 -4.378 1.257 1.079 1.00 0.00 N ATOM 291 CA CYS A 21 -3.475 1.977 0.198 1.00 0.00 C ATOM 292 C CYS A 21 -3.238 3.369 0.787 1.00 0.00 C ATOM 293 O CYS A 21 -4.188 4.081 1.107 1.00 0.00 O ATOM 294 CB CYS A 21 -4.015 2.046 -1.232 1.00 0.00 C ATOM 295 SG CYS A 21 -5.534 3.046 -1.431 1.00 0.00 S ATOM 296 H CYS A 21 -5.245 1.719 1.266 1.00 0.00 H ATOM 297 HA CYS A 21 -2.546 1.407 0.167 1.00 0.00 H ATOM 298 HB2 CYS A 21 -3.239 2.456 -1.879 1.00 0.00 H ATOM 299 HB3 CYS A 21 -4.217 1.033 -1.579 1.00 0.00 H ATOM 300 N ARG A 22 -1.965 3.714 0.911 1.00 0.00 N ATOM 301 CA ARG A 22 -1.591 5.021 1.426 1.00 0.00 C ATOM 302 C ARG A 22 -0.300 5.504 0.762 1.00 0.00 C ATOM 303 O ARG A 22 0.734 4.843 0.853 1.00 0.00 O ATOM 304 CB ARG A 22 -1.393 4.980 2.942 1.00 0.00 C ATOM 305 CG ARG A 22 -2.330 3.959 3.589 1.00 0.00 C ATOM 306 CD ARG A 22 -2.105 3.890 5.102 1.00 0.00 C ATOM 307 NE ARG A 22 -2.998 2.872 5.701 1.00 0.00 N ATOM 308 CZ ARG A 22 -3.042 2.586 7.019 1.00 0.00 C ATOM 309 NH1 ARG A 22 -2.273 3.267 7.848 1.00 0.00 N ATOM 310 NH2 ARG A 22 -3.861 1.618 7.483 1.00 0.00 N ATOM 311 H ARG A 22 -1.197 3.121 0.667 1.00 0.00 H ATOM 312 HA ARG A 22 -2.429 5.671 1.172 1.00 0.00 H ATOM 313 HB2 ARG A 22 -0.357 4.724 3.170 1.00 0.00 H ATOM 314 HB3 ARG A 22 -1.577 5.967 3.364 1.00 0.00 H ATOM 315 HG2 ARG A 22 -3.366 4.228 3.384 1.00 0.00 H ATOM 316 HG3 ARG A 22 -2.163 2.976 3.149 1.00 0.00 H ATOM 317 HD2 ARG A 22 -1.065 3.641 5.312 1.00 0.00 H ATOM 318 HD3 ARG A 22 -2.298 4.865 5.551 1.00 0.00 H ATOM 319 HE ARG A 22 -3.607 2.366 5.090 1.00 0.00 H ATOM 320 N PHE A 23 -0.401 6.653 0.109 1.00 0.00 N ATOM 321 CA PHE A 23 0.751 7.241 -0.552 1.00 0.00 C ATOM 322 C PHE A 23 0.689 8.769 -0.505 1.00 0.00 C ATOM 323 O PHE A 23 -0.279 9.369 -0.971 1.00 0.00 O ATOM 324 CB PHE A 23 0.710 6.786 -2.012 1.00 0.00 C ATOM 325 CG PHE A 23 1.605 7.604 -2.945 1.00 0.00 C ATOM 326 CD1 PHE A 23 2.952 7.423 -2.927 1.00 0.00 C ATOM 327 CD2 PHE A 23 1.053 8.515 -3.792 1.00 0.00 C ATOM 328 CE1 PHE A 23 3.783 8.183 -3.792 1.00 0.00 C ATOM 329 CE2 PHE A 23 1.882 9.274 -4.657 1.00 0.00 C ATOM 330 CZ PHE A 23 3.231 9.093 -4.640 1.00 0.00 C ATOM 331 H PHE A 23 -1.248 7.176 0.028 1.00 0.00 H ATOM 332 HA PHE A 23 1.639 6.899 -0.021 1.00 0.00 H ATOM 333 HB2 PHE A 23 1.010 5.739 -2.065 1.00 0.00 H ATOM 334 HB3 PHE A 23 -0.318 6.841 -2.371 1.00 0.00 H ATOM 335 HD1 PHE A 23 3.395 6.694 -2.248 1.00 0.00 H ATOM 336 HD2 PHE A 23 -0.028 8.660 -3.806 1.00 0.00 H ATOM 337 HE1 PHE A 23 4.863 8.038 -3.778 1.00 0.00 H ATOM 338 HE2 PHE A 23 1.440 10.004 -5.336 1.00 0.00 H ATOM 339 HZ PHE A 23 3.868 9.676 -5.303 1.00 0.00 H ATOM 340 N LEU A 24 1.733 9.355 0.062 1.00 0.00 N ATOM 341 CA LEU A 24 1.833 10.803 0.130 1.00 0.00 C ATOM 342 C LEU A 24 2.148 11.354 -1.261 1.00 0.00 C ATOM 343 O LEU A 24 2.144 10.612 -2.242 1.00 0.00 O ATOM 344 CB LEU A 24 2.843 11.220 1.200 1.00 0.00 C ATOM 345 CG LEU A 24 2.846 10.384 2.483 1.00 0.00 C ATOM 346 CD1 LEU A 24 3.542 11.130 3.622 1.00 0.00 C ATOM 347 CD2 LEU A 24 1.428 9.954 2.861 1.00 0.00 C ATOM 348 H LEU A 24 2.499 8.859 0.469 1.00 0.00 H ATOM 349 HA LEU A 24 0.859 11.183 0.440 1.00 0.00 H ATOM 350 HB2 LEU A 24 3.842 11.183 0.764 1.00 0.00 H ATOM 351 HB3 LEU A 24 2.650 12.259 1.469 1.00 0.00 H ATOM 352 HG LEU A 24 3.419 9.475 2.296 1.00 0.00 H ATOM 353 HD11 LEU A 24 4.553 11.401 3.316 1.00 0.00 H ATOM 354 HD12 LEU A 24 2.980 12.033 3.861 1.00 0.00 H ATOM 355 HD13 LEU A 24 3.590 10.488 4.501 1.00 0.00 H ATOM 356 HD21 LEU A 24 0.724 10.735 2.574 1.00 0.00 H ATOM 357 HD22 LEU A 24 1.177 9.030 2.340 1.00 0.00 H ATOM 358 HD23 LEU A 24 1.372 9.792 3.937 1.00 0.00 H ATOM 359 N VAL A 25 2.416 12.652 -1.303 1.00 0.00 N ATOM 360 CA VAL A 25 2.751 13.307 -2.555 1.00 0.00 C ATOM 361 C VAL A 25 4.031 14.124 -2.370 1.00 0.00 C ATOM 362 O VAL A 25 5.006 13.929 -3.094 1.00 0.00 O ATOM 363 CB VAL A 25 1.569 14.150 -3.038 1.00 0.00 C ATOM 364 CG1 VAL A 25 1.722 14.512 -4.516 1.00 0.00 C ATOM 365 CG2 VAL A 25 0.242 13.429 -2.784 1.00 0.00 C ATOM 366 H VAL A 25 2.405 13.250 -0.501 1.00 0.00 H ATOM 367 HA VAL A 25 2.935 12.529 -3.295 1.00 0.00 H ATOM 368 HB VAL A 25 1.560 15.076 -2.464 1.00 0.00 H ATOM 369 HG11 VAL A 25 2.658 15.052 -4.662 1.00 0.00 H ATOM 370 HG12 VAL A 25 1.730 13.602 -5.115 1.00 0.00 H ATOM 371 HG13 VAL A 25 0.887 15.142 -4.824 1.00 0.00 H ATOM 372 HG21 VAL A 25 0.273 12.440 -3.243 1.00 0.00 H ATOM 373 HG22 VAL A 25 0.084 13.328 -1.711 1.00 0.00 H ATOM 374 HG23 VAL A 25 -0.573 14.006 -3.219 1.00 0.00 H ATOM 375 N GLN A 26 3.987 15.023 -1.397 1.00 0.00 N ATOM 376 CA GLN A 26 5.120 15.892 -1.130 1.00 0.00 C ATOM 377 C GLN A 26 6.361 15.061 -0.798 1.00 0.00 C ATOM 378 O GLN A 26 7.484 15.480 -1.072 1.00 0.00 O ATOM 379 CB GLN A 26 4.802 16.876 -0.002 1.00 0.00 C ATOM 380 CG GLN A 26 3.916 18.018 -0.505 1.00 0.00 C ATOM 381 CD GLN A 26 4.733 19.033 -1.307 1.00 0.00 C ATOM 382 OE1 GLN A 26 5.953 19.048 -1.279 1.00 0.00 O ATOM 383 NE2 GLN A 26 3.995 19.879 -2.020 1.00 0.00 N ATOM 384 H GLN A 26 3.198 15.160 -0.799 1.00 0.00 H ATOM 385 HA GLN A 26 5.283 16.447 -2.053 1.00 0.00 H ATOM 386 HB2 GLN A 26 4.299 16.352 0.811 1.00 0.00 H ATOM 387 HB3 GLN A 26 5.728 17.281 0.404 1.00 0.00 H ATOM 388 HG2 GLN A 26 3.117 17.616 -1.128 1.00 0.00 H ATOM 389 HG3 GLN A 26 3.442 18.515 0.341 1.00 0.00 H ATOM 390 HE21 GLN A 26 2.998 19.819 -1.991 1.00 0.00 H ATOM 391 HE22 GLN A 26 4.438 20.573 -2.587 1.00 0.00 H ATOM 392 N GLU A 27 6.115 13.897 -0.214 1.00 0.00 N ATOM 393 CA GLU A 27 7.197 12.992 0.135 1.00 0.00 C ATOM 394 C GLU A 27 7.155 11.748 -0.755 1.00 0.00 C ATOM 395 O GLU A 27 8.042 10.899 -0.683 1.00 0.00 O ATOM 396 CB GLU A 27 7.138 12.610 1.614 1.00 0.00 C ATOM 397 CG GLU A 27 7.988 13.561 2.461 1.00 0.00 C ATOM 398 CD GLU A 27 7.577 15.016 2.230 1.00 0.00 C ATOM 399 OE1 GLU A 27 6.421 15.383 2.491 1.00 0.00 O ATOM 400 OE2 GLU A 27 8.507 15.778 1.764 1.00 0.00 O ATOM 401 H GLU A 27 5.200 13.572 0.022 1.00 0.00 H ATOM 402 HA GLU A 27 8.114 13.550 -0.053 1.00 0.00 H ATOM 403 HB2 GLU A 27 6.104 12.637 1.960 1.00 0.00 H ATOM 404 HB3 GLU A 27 7.492 11.587 1.745 1.00 0.00 H ATOM 405 HG2 GLU A 27 7.878 13.311 3.516 1.00 0.00 H ATOM 406 HG3 GLU A 27 9.041 13.432 2.210 1.00 0.00 H ATOM 407 N ASP A 28 6.113 11.679 -1.571 1.00 0.00 N ATOM 408 CA ASP A 28 5.944 10.553 -2.474 1.00 0.00 C ATOM 409 C ASP A 28 6.428 9.275 -1.785 1.00 0.00 C ATOM 410 O ASP A 28 7.309 8.586 -2.296 1.00 0.00 O ATOM 411 CB ASP A 28 6.764 10.742 -3.751 1.00 0.00 C ATOM 412 CG ASP A 28 8.228 11.122 -3.527 1.00 0.00 C ATOM 413 OD1 ASP A 28 8.555 12.295 -3.287 1.00 0.00 O ATOM 414 OD2 ASP A 28 9.065 10.144 -3.610 1.00 0.00 O ATOM 415 H ASP A 28 5.396 12.373 -1.622 1.00 0.00 H ATOM 416 HA ASP A 28 4.878 10.525 -2.700 1.00 0.00 H ATOM 417 HB2 ASP A 28 6.728 9.817 -4.327 1.00 0.00 H ATOM 418 HB3 ASP A 28 6.291 11.514 -4.357 1.00 0.00 H ATOM 419 N LYS A 29 5.830 8.998 -0.636 1.00 0.00 N ATOM 420 CA LYS A 29 6.205 7.827 0.139 1.00 0.00 C ATOM 421 C LYS A 29 5.060 6.812 0.106 1.00 0.00 C ATOM 422 O LYS A 29 4.009 7.038 0.703 1.00 0.00 O ATOM 423 CB LYS A 29 6.628 8.232 1.552 1.00 0.00 C ATOM 424 CG LYS A 29 8.134 8.492 1.621 1.00 0.00 C ATOM 425 CD LYS A 29 8.680 8.189 3.017 1.00 0.00 C ATOM 426 CE LYS A 29 8.197 9.226 4.032 1.00 0.00 C ATOM 427 NZ LYS A 29 8.848 10.532 3.788 1.00 0.00 N ATOM 428 H LYS A 29 5.103 9.554 -0.235 1.00 0.00 H ATOM 429 HA LYS A 29 7.075 7.381 -0.342 1.00 0.00 H ATOM 430 HB2 LYS A 29 6.086 9.128 1.856 1.00 0.00 H ATOM 431 HB3 LYS A 29 6.359 7.445 2.256 1.00 0.00 H ATOM 432 HG2 LYS A 29 8.647 7.875 0.883 1.00 0.00 H ATOM 433 HG3 LYS A 29 8.338 9.532 1.364 1.00 0.00 H ATOM 434 HD2 LYS A 29 8.360 7.194 3.328 1.00 0.00 H ATOM 435 HD3 LYS A 29 9.769 8.179 2.991 1.00 0.00 H ATOM 436 HE2 LYS A 29 7.115 9.334 3.964 1.00 0.00 H ATOM 437 HE3 LYS A 29 8.421 8.885 5.043 1.00 0.00 H ATOM 438 HZ1 LYS A 29 9.859 10.467 3.830 1.00 0.00 H ATOM 439 HZ2 LYS A 29 8.570 11.229 4.470 1.00 0.00 H ATOM 440 N PRO A 30 5.243 5.679 -0.586 1.00 0.00 N ATOM 441 CA PRO A 30 4.226 4.624 -0.588 1.00 0.00 C ATOM 442 C PRO A 30 4.103 3.940 0.764 1.00 0.00 C ATOM 443 O PRO A 30 5.046 3.942 1.553 1.00 0.00 O ATOM 444 CB PRO A 30 4.711 3.656 -1.670 1.00 0.00 C ATOM 445 CG PRO A 30 6.200 3.853 -1.682 1.00 0.00 C ATOM 446 CD PRO A 30 6.409 5.315 -1.412 1.00 0.00 C ATOM 447 HA PRO A 30 3.242 5.049 -0.782 1.00 0.00 H ATOM 448 HB2 PRO A 30 4.446 2.626 -1.433 1.00 0.00 H ATOM 449 HB3 PRO A 30 4.269 3.885 -2.639 1.00 0.00 H ATOM 450 HG2 PRO A 30 6.685 3.240 -0.924 1.00 0.00 H ATOM 451 HG3 PRO A 30 6.627 3.567 -2.645 1.00 0.00 H ATOM 452 HD2 PRO A 30 7.346 5.496 -0.885 1.00 0.00 H ATOM 453 HD3 PRO A 30 6.446 5.894 -2.335 1.00 0.00 H ATOM 454 N ALA A 31 2.930 3.370 0.998 1.00 0.00 N ATOM 455 CA ALA A 31 2.675 2.665 2.242 1.00 0.00 C ATOM 456 C ALA A 31 1.336 1.932 2.143 1.00 0.00 C ATOM 457 O ALA A 31 0.283 2.564 2.069 1.00 0.00 O ATOM 458 CB ALA A 31 2.713 3.656 3.408 1.00 0.00 C ATOM 459 H ALA A 31 2.164 3.385 0.356 1.00 0.00 H ATOM 460 HA ALA A 31 3.471 1.933 2.378 1.00 0.00 H ATOM 461 HB1 ALA A 31 2.124 4.537 3.154 1.00 0.00 H ATOM 462 HB2 ALA A 31 2.297 3.186 4.298 1.00 0.00 H ATOM 463 HB3 ALA A 31 3.744 3.951 3.600 1.00 0.00 H ATOM 464 N CYS A 32 1.419 0.610 2.145 1.00 0.00 N ATOM 465 CA CYS A 32 0.228 -0.216 2.049 1.00 0.00 C ATOM 466 C CYS A 32 0.133 -1.072 3.313 1.00 0.00 C ATOM 467 O CYS A 32 1.150 -1.402 3.921 1.00 0.00 O ATOM 468 CB CYS A 32 0.233 -1.070 0.780 1.00 0.00 C ATOM 469 SG CYS A 32 -0.304 -0.197 -0.736 1.00 0.00 S ATOM 470 H CYS A 32 2.280 0.104 2.210 1.00 0.00 H ATOM 471 HA CYS A 32 -0.620 0.466 1.978 1.00 0.00 H ATOM 472 HB2 CYS A 32 1.240 -1.456 0.622 1.00 0.00 H ATOM 473 HB3 CYS A 32 -0.417 -1.931 0.936 1.00 0.00 H ATOM 474 N VAL A 33 -1.097 -1.407 3.671 1.00 0.00 N ATOM 475 CA VAL A 33 -1.337 -2.240 4.837 1.00 0.00 C ATOM 476 C VAL A 33 -2.256 -3.401 4.451 1.00 0.00 C ATOM 477 O VAL A 33 -3.187 -3.225 3.668 1.00 0.00 O ATOM 478 CB VAL A 33 -1.896 -1.390 5.981 1.00 0.00 C ATOM 479 CG1 VAL A 33 -2.097 -2.232 7.242 1.00 0.00 C ATOM 480 CG2 VAL A 33 -0.995 -0.187 6.262 1.00 0.00 C ATOM 481 H VAL A 33 -1.921 -1.120 3.181 1.00 0.00 H ATOM 482 HA VAL A 33 -0.376 -2.643 5.157 1.00 0.00 H ATOM 483 HB VAL A 33 -2.871 -1.013 5.671 1.00 0.00 H ATOM 484 HG11 VAL A 33 -1.162 -2.731 7.498 1.00 0.00 H ATOM 485 HG12 VAL A 33 -2.401 -1.587 8.065 1.00 0.00 H ATOM 486 HG13 VAL A 33 -2.869 -2.980 7.061 1.00 0.00 H ATOM 487 HG21 VAL A 33 0.031 -0.527 6.404 1.00 0.00 H ATOM 488 HG22 VAL A 33 -1.036 0.502 5.419 1.00 0.00 H ATOM 489 HG23 VAL A 33 -1.337 0.321 7.164 1.00 0.00 H ATOM 490 N CYS A 34 -1.960 -4.561 5.018 1.00 0.00 N ATOM 491 CA CYS A 34 -2.705 -5.765 4.691 1.00 0.00 C ATOM 492 C CYS A 34 -4.080 -5.675 5.354 1.00 0.00 C ATOM 493 O CYS A 34 -4.289 -4.856 6.249 1.00 0.00 O ATOM 494 CB CYS A 34 -1.950 -7.028 5.110 1.00 0.00 C ATOM 495 SG CYS A 34 -0.912 -7.772 3.799 1.00 0.00 S ATOM 496 H CYS A 34 -1.229 -4.685 5.689 1.00 0.00 H ATOM 497 HA CYS A 34 -2.800 -5.789 3.605 1.00 0.00 H ATOM 498 HB2 CYS A 34 -1.317 -6.790 5.964 1.00 0.00 H ATOM 499 HB3 CYS A 34 -2.674 -7.771 5.446 1.00 0.00 H ATOM 500 N HIS A 35 -4.982 -6.527 4.893 1.00 0.00 N ATOM 501 CA HIS A 35 -6.344 -6.524 5.398 1.00 0.00 C ATOM 502 C HIS A 35 -6.532 -7.682 6.379 1.00 0.00 C ATOM 503 O HIS A 35 -7.619 -8.248 6.476 1.00 0.00 O ATOM 504 CB HIS A 35 -7.351 -6.553 4.246 1.00 0.00 C ATOM 505 CG HIS A 35 -7.768 -5.185 3.760 1.00 0.00 C ATOM 506 ND1 HIS A 35 -7.032 -4.042 4.016 1.00 0.00 N ATOM 507 CD2 HIS A 35 -8.851 -4.791 3.031 1.00 0.00 C ATOM 508 CE1 HIS A 35 -7.653 -3.012 3.462 1.00 0.00 C ATOM 509 NE2 HIS A 35 -8.781 -3.478 2.852 1.00 0.00 N ATOM 510 H HIS A 35 -4.796 -7.211 4.187 1.00 0.00 H ATOM 511 HA HIS A 35 -6.477 -5.581 5.932 1.00 0.00 H ATOM 512 HB2 HIS A 35 -6.919 -7.107 3.414 1.00 0.00 H ATOM 513 HB3 HIS A 35 -8.239 -7.099 4.567 1.00 0.00 H ATOM 514 HD1 HIS A 35 -6.177 -4.000 4.532 1.00 0.00 H ATOM 515 HD2 HIS A 35 -9.640 -5.444 2.658 1.00 0.00 H ATOM 516 HE1 HIS A 35 -7.322 -1.974 3.488 1.00 0.00 H ATOM 517 N SER A 36 -5.454 -7.999 7.082 1.00 0.00 N ATOM 518 CA SER A 36 -5.502 -9.040 8.096 1.00 0.00 C ATOM 519 C SER A 36 -6.181 -10.290 7.531 1.00 0.00 C ATOM 520 O SER A 36 -7.320 -10.594 7.883 1.00 0.00 O ATOM 521 CB SER A 36 -6.237 -8.557 9.348 1.00 0.00 C ATOM 522 OG SER A 36 -7.517 -8.013 9.039 1.00 0.00 O ATOM 523 H SER A 36 -4.563 -7.560 6.969 1.00 0.00 H ATOM 524 HA SER A 36 -4.461 -9.250 8.344 1.00 0.00 H ATOM 525 HB2 SER A 36 -6.354 -9.388 10.043 1.00 0.00 H ATOM 526 HB3 SER A 36 -5.634 -7.801 9.853 1.00 0.00 H ATOM 527 HG SER A 36 -8.071 -8.694 8.559 1.00 0.00 H ATOM 528 N GLY A 37 -5.454 -10.979 6.664 1.00 0.00 N ATOM 529 CA GLY A 37 -5.945 -12.223 6.098 1.00 0.00 C ATOM 530 C GLY A 37 -5.121 -12.632 4.876 1.00 0.00 C ATOM 531 O GLY A 37 -5.676 -13.041 3.857 1.00 0.00 O ATOM 532 H GLY A 37 -4.546 -10.700 6.350 1.00 0.00 H ATOM 533 HA2 GLY A 37 -5.903 -13.011 6.851 1.00 0.00 H ATOM 534 HA3 GLY A 37 -6.991 -12.110 5.813 1.00 0.00 H ATOM 535 N TYR A 38 -3.808 -12.509 5.019 1.00 0.00 N ATOM 536 CA TYR A 38 -2.905 -12.812 3.922 1.00 0.00 C ATOM 537 C TYR A 38 -1.492 -13.089 4.437 1.00 0.00 C ATOM 538 O TYR A 38 -1.247 -13.046 5.642 1.00 0.00 O ATOM 539 CB TYR A 38 -2.878 -11.563 3.040 1.00 0.00 C ATOM 540 CG TYR A 38 -4.218 -11.242 2.374 1.00 0.00 C ATOM 541 CD1 TYR A 38 -4.561 -11.853 1.185 1.00 0.00 C ATOM 542 CD2 TYR A 38 -5.082 -10.341 2.962 1.00 0.00 C ATOM 543 CE1 TYR A 38 -5.821 -11.552 0.559 1.00 0.00 C ATOM 544 CE2 TYR A 38 -6.343 -10.039 2.334 1.00 0.00 C ATOM 545 CZ TYR A 38 -6.651 -10.659 1.164 1.00 0.00 C ATOM 546 OH TYR A 38 -7.842 -10.374 0.571 1.00 0.00 O ATOM 547 H TYR A 38 -3.364 -12.208 5.862 1.00 0.00 H ATOM 548 HA TYR A 38 -3.280 -13.701 3.414 1.00 0.00 H ATOM 549 HB2 TYR A 38 -2.572 -10.709 3.645 1.00 0.00 H ATOM 550 HB3 TYR A 38 -2.121 -11.693 2.267 1.00 0.00 H ATOM 551 HD1 TYR A 38 -3.879 -12.565 0.722 1.00 0.00 H ATOM 552 HD2 TYR A 38 -4.811 -9.857 3.900 1.00 0.00 H ATOM 553 HE1 TYR A 38 -6.106 -12.027 -0.380 1.00 0.00 H ATOM 554 HE2 TYR A 38 -7.035 -9.329 2.787 1.00 0.00 H ATOM 555 HH TYR A 38 -8.427 -9.872 1.206 1.00 0.00 H ATOM 556 N VAL A 39 -0.599 -13.368 3.499 1.00 0.00 N ATOM 557 CA VAL A 39 0.784 -13.652 3.842 1.00 0.00 C ATOM 558 C VAL A 39 1.450 -12.374 4.356 1.00 0.00 C ATOM 559 O VAL A 39 1.849 -12.300 5.517 1.00 0.00 O ATOM 560 CB VAL A 39 1.508 -14.262 2.641 1.00 0.00 C ATOM 561 CG1 VAL A 39 3.020 -14.290 2.868 1.00 0.00 C ATOM 562 CG2 VAL A 39 0.974 -15.662 2.333 1.00 0.00 C ATOM 563 H VAL A 39 -0.807 -13.402 2.522 1.00 0.00 H ATOM 564 HA VAL A 39 0.779 -14.390 4.645 1.00 0.00 H ATOM 565 HB VAL A 39 1.311 -13.631 1.775 1.00 0.00 H ATOM 566 HG11 VAL A 39 3.235 -14.749 3.834 1.00 0.00 H ATOM 567 HG12 VAL A 39 3.495 -14.871 2.078 1.00 0.00 H ATOM 568 HG13 VAL A 39 3.408 -13.272 2.855 1.00 0.00 H ATOM 569 HG21 VAL A 39 1.122 -16.307 3.199 1.00 0.00 H ATOM 570 HG22 VAL A 39 -0.090 -15.603 2.103 1.00 0.00 H ATOM 571 HG23 VAL A 39 1.507 -16.075 1.477 1.00 0.00 H ATOM 572 N GLY A 40 1.550 -11.398 3.464 1.00 0.00 N ATOM 573 CA GLY A 40 2.166 -10.129 3.810 1.00 0.00 C ATOM 574 C GLY A 40 2.874 -9.515 2.601 1.00 0.00 C ATOM 575 O GLY A 40 2.663 -9.946 1.469 1.00 0.00 O ATOM 576 H GLY A 40 1.220 -11.465 2.523 1.00 0.00 H ATOM 577 HA2 GLY A 40 1.406 -9.440 4.178 1.00 0.00 H ATOM 578 HA3 GLY A 40 2.882 -10.276 4.618 1.00 0.00 H ATOM 579 N ALA A 41 3.701 -8.519 2.882 1.00 0.00 N ATOM 580 CA ALA A 41 4.437 -7.837 1.831 1.00 0.00 C ATOM 581 C ALA A 41 3.449 -7.135 0.896 1.00 0.00 C ATOM 582 O ALA A 41 3.113 -5.970 1.103 1.00 0.00 O ATOM 583 CB ALA A 41 5.322 -8.842 1.093 1.00 0.00 C ATOM 584 H ALA A 41 3.871 -8.177 3.806 1.00 0.00 H ATOM 585 HA ALA A 41 5.073 -7.088 2.301 1.00 0.00 H ATOM 586 HB1 ALA A 41 4.751 -9.748 0.884 1.00 0.00 H ATOM 587 HB2 ALA A 41 5.665 -8.405 0.154 1.00 0.00 H ATOM 588 HB3 ALA A 41 6.184 -9.092 1.712 1.00 0.00 H ATOM 589 N ARG A 42 3.011 -7.873 -0.113 1.00 0.00 N ATOM 590 CA ARG A 42 2.134 -7.311 -1.126 1.00 0.00 C ATOM 591 C ARG A 42 0.675 -7.635 -0.804 1.00 0.00 C ATOM 592 O ARG A 42 -0.234 -6.949 -1.268 1.00 0.00 O ATOM 593 CB ARG A 42 2.475 -7.857 -2.514 1.00 0.00 C ATOM 594 CG ARG A 42 3.961 -7.670 -2.828 1.00 0.00 C ATOM 595 CD ARG A 42 4.266 -8.040 -4.280 1.00 0.00 C ATOM 596 NE ARG A 42 3.763 -9.402 -4.571 1.00 0.00 N ATOM 597 CZ ARG A 42 4.376 -10.536 -4.173 1.00 0.00 C ATOM 598 NH1 ARG A 42 5.508 -10.450 -3.499 1.00 0.00 N ATOM 599 NH2 ARG A 42 3.839 -11.741 -4.457 1.00 0.00 N ATOM 600 H ARG A 42 3.245 -8.837 -0.244 1.00 0.00 H ATOM 601 HA ARG A 42 2.316 -6.237 -1.087 1.00 0.00 H ATOM 602 HB2 ARG A 42 2.220 -8.916 -2.566 1.00 0.00 H ATOM 603 HB3 ARG A 42 1.874 -7.348 -3.267 1.00 0.00 H ATOM 604 HG2 ARG A 42 4.247 -6.633 -2.646 1.00 0.00 H ATOM 605 HG3 ARG A 42 4.559 -8.287 -2.158 1.00 0.00 H ATOM 606 HD2 ARG A 42 3.802 -7.321 -4.953 1.00 0.00 H ATOM 607 HD3 ARG A 42 5.341 -7.996 -4.457 1.00 0.00 H ATOM 608 HE ARG A 42 2.916 -9.486 -5.096 1.00 0.00 H ATOM 609 N CYS A 43 0.495 -8.680 -0.009 1.00 0.00 N ATOM 610 CA CYS A 43 -0.839 -9.103 0.382 1.00 0.00 C ATOM 611 C CYS A 43 -1.512 -9.750 -0.831 1.00 0.00 C ATOM 612 O CYS A 43 -2.735 -9.717 -0.957 1.00 0.00 O ATOM 613 CB CYS A 43 -1.661 -7.939 0.938 1.00 0.00 C ATOM 614 SG CYS A 43 -2.498 -8.281 2.528 1.00 0.00 S ATOM 615 H CYS A 43 1.240 -9.232 0.365 1.00 0.00 H ATOM 616 HA CYS A 43 -0.715 -9.827 1.187 1.00 0.00 H ATOM 617 HB2 CYS A 43 -1.006 -7.078 1.066 1.00 0.00 H ATOM 618 HB3 CYS A 43 -2.414 -7.659 0.200 1.00 0.00 H ATOM 619 N GLU A 44 -0.683 -10.322 -1.692 1.00 0.00 N ATOM 620 CA GLU A 44 -1.181 -10.953 -2.902 1.00 0.00 C ATOM 621 C GLU A 44 -1.601 -12.396 -2.615 1.00 0.00 C ATOM 622 O GLU A 44 -2.630 -12.856 -3.107 1.00 0.00 O ATOM 623 CB GLU A 44 -0.136 -10.898 -4.018 1.00 0.00 C ATOM 624 CG GLU A 44 -0.704 -11.446 -5.329 1.00 0.00 C ATOM 625 CD GLU A 44 0.285 -11.251 -6.480 1.00 0.00 C ATOM 626 OE1 GLU A 44 1.466 -10.871 -6.125 1.00 0.00 O ATOM 627 OE2 GLU A 44 -0.075 -11.455 -7.648 1.00 0.00 O ATOM 628 H GLU A 44 0.308 -10.359 -1.573 1.00 0.00 H ATOM 629 HA GLU A 44 -2.050 -10.366 -3.199 1.00 0.00 H ATOM 630 HB2 GLU A 44 0.194 -9.869 -4.163 1.00 0.00 H ATOM 631 HB3 GLU A 44 0.742 -11.476 -3.729 1.00 0.00 H ATOM 632 HG2 GLU A 44 -0.932 -12.506 -5.216 1.00 0.00 H ATOM 633 HG3 GLU A 44 -1.642 -10.942 -5.562 1.00 0.00 H ATOM 634 N HIS A 45 -0.783 -13.069 -1.819 1.00 0.00 N ATOM 635 CA HIS A 45 -1.035 -14.462 -1.492 1.00 0.00 C ATOM 636 C HIS A 45 -1.873 -14.545 -0.215 1.00 0.00 C ATOM 637 O HIS A 45 -1.750 -13.698 0.669 1.00 0.00 O ATOM 638 CB HIS A 45 0.276 -15.243 -1.393 1.00 0.00 C ATOM 639 CG HIS A 45 0.102 -16.743 -1.426 1.00 0.00 C ATOM 640 ND1 HIS A 45 0.320 -17.497 -2.567 1.00 0.00 N ATOM 641 CD2 HIS A 45 -0.271 -17.620 -0.451 1.00 0.00 C ATOM 642 CE1 HIS A 45 0.086 -18.768 -2.278 1.00 0.00 C ATOM 643 NE2 HIS A 45 -0.281 -18.843 -0.967 1.00 0.00 N ATOM 644 H HIS A 45 0.038 -12.679 -1.403 1.00 0.00 H ATOM 645 HA HIS A 45 -1.609 -14.879 -2.319 1.00 0.00 H ATOM 646 HB2 HIS A 45 0.928 -14.945 -2.213 1.00 0.00 H ATOM 647 HB3 HIS A 45 0.781 -14.968 -0.467 1.00 0.00 H ATOM 648 HD1 HIS A 45 0.606 -17.142 -3.457 1.00 0.00 H ATOM 649 HD2 HIS A 45 -0.518 -17.360 0.578 1.00 0.00 H ATOM 650 HE1 HIS A 45 0.170 -19.608 -2.968 1.00 0.00 H ATOM 651 N ALA A 46 -2.707 -15.572 -0.158 1.00 0.00 N ATOM 652 CA ALA A 46 -3.606 -15.745 0.971 1.00 0.00 C ATOM 653 C ALA A 46 -3.137 -16.935 1.812 1.00 0.00 C ATOM 654 O ALA A 46 -3.308 -18.087 1.414 1.00 0.00 O ATOM 655 CB ALA A 46 -5.038 -15.920 0.462 1.00 0.00 C ATOM 656 H ALA A 46 -2.775 -16.278 -0.864 1.00 0.00 H ATOM 657 HA ALA A 46 -3.556 -14.841 1.577 1.00 0.00 H ATOM 658 HB1 ALA A 46 -5.332 -15.037 -0.105 1.00 0.00 H ATOM 659 HB2 ALA A 46 -5.091 -16.798 -0.181 1.00 0.00 H ATOM 660 HB3 ALA A 46 -5.711 -16.049 1.309 1.00 0.00 H ATOM 661 N ASP A 47 -2.557 -16.616 2.959 1.00 0.00 N ATOM 662 CA ASP A 47 -2.094 -17.644 3.875 1.00 0.00 C ATOM 663 C ASP A 47 -3.295 -18.427 4.407 1.00 0.00 C ATOM 664 O ASP A 47 -4.430 -17.962 4.320 1.00 0.00 O ATOM 665 CB ASP A 47 -1.364 -17.028 5.071 1.00 0.00 C ATOM 666 CG ASP A 47 -0.449 -17.988 5.835 1.00 0.00 C ATOM 667 OD1 ASP A 47 -0.197 -19.119 5.391 1.00 0.00 O ATOM 668 OD2 ASP A 47 0.019 -17.527 6.944 1.00 0.00 O ATOM 669 H ASP A 47 -2.401 -15.676 3.265 1.00 0.00 H ATOM 670 HA ASP A 47 -1.416 -18.266 3.289 1.00 0.00 H ATOM 671 HB2 ASP A 47 -0.768 -16.186 4.719 1.00 0.00 H ATOM 672 HB3 ASP A 47 -2.104 -16.628 5.763 1.00 0.00 H ATOM 673 N LEU A 48 -3.004 -19.602 4.945 1.00 0.00 N ATOM 674 CA LEU A 48 -4.049 -20.460 5.479 1.00 0.00 C ATOM 675 C LEU A 48 -4.229 -20.169 6.970 1.00 0.00 C ATOM 676 O LEU A 48 -4.877 -20.935 7.682 1.00 0.00 O ATOM 677 CB LEU A 48 -3.746 -21.928 5.171 1.00 0.00 C ATOM 678 CG LEU A 48 -4.110 -22.407 3.764 1.00 0.00 C ATOM 679 CD1 LEU A 48 -5.627 -22.481 3.586 1.00 0.00 C ATOM 680 CD2 LEU A 48 -3.450 -21.531 2.699 1.00 0.00 C ATOM 681 H LEU A 48 -2.077 -19.969 5.020 1.00 0.00 H ATOM 682 HA LEU A 48 -4.974 -20.207 4.963 1.00 0.00 H ATOM 683 HB2 LEU A 48 -2.681 -22.099 5.328 1.00 0.00 H ATOM 684 HB3 LEU A 48 -4.278 -22.547 5.893 1.00 0.00 H ATOM 685 HG LEU A 48 -3.720 -23.417 3.637 1.00 0.00 H ATOM 686 HD11 LEU A 48 -6.065 -23.021 4.426 1.00 0.00 H ATOM 687 HD12 LEU A 48 -6.038 -21.473 3.548 1.00 0.00 H ATOM 688 HD13 LEU A 48 -5.859 -23.004 2.658 1.00 0.00 H ATOM 689 HD21 LEU A 48 -2.391 -21.411 2.930 1.00 0.00 H ATOM 690 HD22 LEU A 48 -3.556 -22.003 1.722 1.00 0.00 H ATOM 691 HD23 LEU A 48 -3.931 -20.553 2.683 1.00 0.00 H ATOM 692 N LEU A 49 -3.646 -19.059 7.398 1.00 0.00 N ATOM 693 CA LEU A 49 -3.751 -18.647 8.788 1.00 0.00 C ATOM 694 C LEU A 49 -4.373 -17.251 8.855 1.00 0.00 C ATOM 695 O LEU A 49 -5.594 -17.109 8.829 1.00 0.00 O ATOM 696 CB LEU A 49 -2.391 -18.749 9.481 1.00 0.00 C ATOM 697 CG LEU A 49 -1.920 -20.162 9.829 1.00 0.00 C ATOM 698 CD1 LEU A 49 -1.099 -20.764 8.686 1.00 0.00 C ATOM 699 CD2 LEU A 49 -1.153 -20.175 11.152 1.00 0.00 C ATOM 700 H LEU A 49 -3.110 -18.448 6.815 1.00 0.00 H ATOM 701 HA LEU A 49 -4.420 -19.348 9.287 1.00 0.00 H ATOM 702 HB2 LEU A 49 -1.642 -18.286 8.838 1.00 0.00 H ATOM 703 HB3 LEU A 49 -2.429 -18.163 10.399 1.00 0.00 H ATOM 704 HG LEU A 49 -2.799 -20.793 9.960 1.00 0.00 H ATOM 705 HD11 LEU A 49 -1.688 -20.749 7.769 1.00 0.00 H ATOM 706 HD12 LEU A 49 -0.191 -20.178 8.543 1.00 0.00 H ATOM 707 HD13 LEU A 49 -0.834 -21.792 8.931 1.00 0.00 H ATOM 708 HD21 LEU A 49 -0.300 -19.498 11.085 1.00 0.00 H ATOM 709 HD22 LEU A 49 -1.812 -19.849 11.958 1.00 0.00 H ATOM 710 HD23 LEU A 49 -0.799 -21.184 11.359 1.00 0.00 H ATOM 711 N ALA A 50 -3.504 -16.254 8.942 1.00 0.00 N ATOM 712 CA ALA A 50 -3.951 -14.874 8.997 1.00 0.00 C ATOM 713 C ALA A 50 -2.873 -13.967 8.399 1.00 0.00 C ATOM 714 O ALA A 50 -3.177 -12.894 7.881 1.00 0.00 O ATOM 715 CB ALA A 50 -4.286 -14.504 10.444 1.00 0.00 C ATOM 716 H ALA A 50 -2.512 -16.379 8.973 1.00 0.00 H ATOM 717 HA ALA A 50 -4.857 -14.794 8.396 1.00 0.00 H ATOM 718 HB1 ALA A 50 -3.403 -14.637 11.067 1.00 0.00 H ATOM 719 HB2 ALA A 50 -4.609 -13.463 10.488 1.00 0.00 H ATOM 720 HB3 ALA A 50 -5.088 -15.148 10.807 1.00 0.00 H TER 721 ALA A 50