ATOM 1 N VAL A 1 -7.382 11.545 -7.694 1.00 0.00 N ATOM 2 CA VAL A 1 -7.803 12.969 -7.554 1.00 0.00 C ATOM 3 C VAL A 1 -7.227 13.564 -6.266 1.00 0.00 C ATOM 4 O VAL A 1 -6.736 14.675 -6.251 1.00 0.00 O ATOM 5 CB VAL A 1 -9.329 12.925 -7.490 1.00 0.00 C ATOM 6 CG1 VAL A 1 -9.862 14.292 -7.057 1.00 0.00 C ATOM 7 CG2 VAL A 1 -9.885 12.577 -8.872 1.00 0.00 C ATOM 8 H1 VAL A 1 -6.451 11.412 -7.250 1.00 0.00 H ATOM 9 H2 VAL A 1 -7.324 11.298 -8.704 1.00 0.00 H ATOM 10 H3 VAL A 1 -8.078 10.930 -7.226 1.00 0.00 H ATOM 11 HA VAL A 1 -7.486 13.542 -8.411 1.00 0.00 H ATOM 12 HB VAL A 1 -9.639 12.176 -6.776 1.00 0.00 H ATOM 13 HG11 VAL A 1 -9.672 15.016 -7.836 1.00 0.00 H ATOM 14 HG12 VAL A 1 -9.365 14.601 -6.150 1.00 0.00 H ATOM 15 HG13 VAL A 1 -10.925 14.225 -6.880 1.00 0.00 H ATOM 16 HG21 VAL A 1 -10.801 13.125 -9.041 1.00 0.00 H ATOM 17 HG22 VAL A 1 -10.086 11.517 -8.923 1.00 0.00 H ATOM 18 HG23 VAL A 1 -9.162 12.843 -9.629 1.00 0.00 H ATOM 19 N SER A 2 -7.282 12.832 -5.188 1.00 0.00 N ATOM 20 CA SER A 2 -6.736 13.355 -3.902 1.00 0.00 C ATOM 21 C SER A 2 -6.014 12.237 -3.144 1.00 0.00 C ATOM 22 O SER A 2 -6.633 11.372 -2.556 1.00 0.00 O ATOM 23 CB SER A 2 -7.955 13.836 -3.119 1.00 0.00 C ATOM 24 OG SER A 2 -8.937 14.317 -4.027 1.00 0.00 O ATOM 25 H SER A 2 -7.681 11.938 -5.223 1.00 0.00 H ATOM 26 HA SER A 2 -6.065 14.180 -4.085 1.00 0.00 H ATOM 27 HB2 SER A 2 -8.367 13.018 -2.552 1.00 0.00 H ATOM 28 HB3 SER A 2 -7.657 14.626 -2.443 1.00 0.00 H ATOM 29 HG SER A 2 -9.618 14.764 -3.519 1.00 0.00 H ATOM 30 N ILE A 3 -4.709 12.244 -3.161 1.00 0.00 N ATOM 31 CA ILE A 3 -3.949 11.179 -2.449 1.00 0.00 C ATOM 32 C ILE A 3 -2.513 11.635 -2.184 1.00 0.00 C ATOM 33 O ILE A 3 -2.055 12.624 -2.720 1.00 0.00 O ATOM 34 CB ILE A 3 -3.970 9.985 -3.403 1.00 0.00 C ATOM 35 CG1 ILE A 3 -3.643 8.715 -2.623 1.00 0.00 C ATOM 36 CG2 ILE A 3 -2.936 10.184 -4.515 1.00 0.00 C ATOM 37 CD1 ILE A 3 -4.785 7.709 -2.791 1.00 0.00 C ATOM 38 H ILE A 3 -4.230 12.946 -3.646 1.00 0.00 H ATOM 39 HA ILE A 3 -4.434 10.913 -1.522 1.00 0.00 H ATOM 40 HB ILE A 3 -4.954 9.898 -3.841 1.00 0.00 H ATOM 41 HG12 ILE A 3 -2.726 8.288 -3.002 1.00 0.00 H ATOM 42 HG13 ILE A 3 -3.525 8.954 -1.574 1.00 0.00 H ATOM 43 HG21 ILE A 3 -1.942 10.127 -4.097 1.00 0.00 H ATOM 44 HG22 ILE A 3 -3.080 11.152 -4.972 1.00 0.00 H ATOM 45 HG23 ILE A 3 -3.057 9.412 -5.261 1.00 0.00 H ATOM 46 HD11 ILE A 3 -4.443 6.723 -2.516 1.00 0.00 H ATOM 47 HD12 ILE A 3 -5.109 7.704 -3.821 1.00 0.00 H ATOM 48 HD13 ILE A 3 -5.612 7.995 -2.156 1.00 0.00 H ATOM 49 N THR A 4 -1.802 10.917 -1.363 1.00 0.00 N ATOM 50 CA THR A 4 -0.395 11.301 -1.063 1.00 0.00 C ATOM 51 C THR A 4 0.460 10.048 -0.868 1.00 0.00 C ATOM 52 O THR A 4 -0.048 8.966 -0.645 1.00 0.00 O ATOM 53 CB THR A 4 -0.473 12.105 0.234 1.00 0.00 C ATOM 54 OG1 THR A 4 -1.689 12.837 0.264 1.00 0.00 O ATOM 55 CG2 THR A 4 0.710 13.069 0.311 1.00 0.00 C ATOM 56 H THR A 4 -2.193 10.122 -0.945 1.00 0.00 H ATOM 57 HA THR A 4 0.006 11.915 -1.854 1.00 0.00 H ATOM 58 HB THR A 4 -0.437 11.431 1.075 1.00 0.00 H ATOM 59 HG1 THR A 4 -1.734 13.372 -0.532 1.00 0.00 H ATOM 60 HG21 THR A 4 1.025 13.333 -0.689 1.00 0.00 H ATOM 61 HG22 THR A 4 1.529 12.595 0.832 1.00 0.00 H ATOM 62 HG23 THR A 4 0.414 13.961 0.841 1.00 0.00 H ATOM 63 N LYS A 5 1.754 10.184 -0.948 1.00 0.00 N ATOM 64 CA LYS A 5 2.641 9.000 -0.766 1.00 0.00 C ATOM 65 C LYS A 5 3.567 9.215 0.433 1.00 0.00 C ATOM 66 O LYS A 5 3.820 10.330 0.842 1.00 0.00 O ATOM 67 CB LYS A 5 3.450 8.908 -2.060 1.00 0.00 C ATOM 68 CG LYS A 5 2.504 8.989 -3.260 1.00 0.00 C ATOM 69 CD LYS A 5 2.936 7.975 -4.321 1.00 0.00 C ATOM 70 CE LYS A 5 2.924 8.640 -5.700 1.00 0.00 C ATOM 71 NZ LYS A 5 1.497 8.609 -6.127 1.00 0.00 N ATOM 72 H LYS A 5 2.145 11.066 -1.127 1.00 0.00 H ATOM 73 HA LYS A 5 2.053 8.105 -0.635 1.00 0.00 H ATOM 74 HB2 LYS A 5 4.157 9.724 -2.102 1.00 0.00 H ATOM 75 HB3 LYS A 5 3.982 7.969 -2.086 1.00 0.00 H ATOM 76 HG2 LYS A 5 1.496 8.769 -2.939 1.00 0.00 H ATOM 77 HG3 LYS A 5 2.540 9.983 -3.681 1.00 0.00 H ATOM 78 HD2 LYS A 5 3.934 7.625 -4.099 1.00 0.00 H ATOM 79 HD3 LYS A 5 2.254 7.139 -4.321 1.00 0.00 H ATOM 80 HE2 LYS A 5 3.275 9.660 -5.626 1.00 0.00 H ATOM 81 HE3 LYS A 5 3.530 8.079 -6.394 1.00 0.00 H ATOM 82 HZ1 LYS A 5 1.013 9.461 -5.781 1.00 0.00 H ATOM 83 HZ2 LYS A 5 1.036 7.763 -5.733 1.00 0.00 H ATOM 84 HZ3 LYS A 5 1.447 8.580 -7.164 1.00 0.00 H ATOM 85 N CYS A 6 4.073 8.155 0.999 1.00 0.00 N ATOM 86 CA CYS A 6 4.982 8.300 2.172 1.00 0.00 C ATOM 87 C CYS A 6 6.442 8.371 1.699 1.00 0.00 C ATOM 88 O CYS A 6 6.795 9.205 0.889 1.00 0.00 O ATOM 89 CB CYS A 6 4.733 7.049 3.015 1.00 0.00 C ATOM 90 SG CYS A 6 2.991 6.989 3.503 1.00 0.00 S ATOM 91 H CYS A 6 3.857 7.264 0.654 1.00 0.00 H ATOM 92 HA CYS A 6 4.726 9.182 2.737 1.00 0.00 H ATOM 93 HB2 CYS A 6 4.975 6.169 2.437 1.00 0.00 H ATOM 94 HB3 CYS A 6 5.353 7.080 3.899 1.00 0.00 H ATOM 95 N SER A 7 7.293 7.512 2.194 1.00 0.00 N ATOM 96 CA SER A 7 8.720 7.548 1.761 1.00 0.00 C ATOM 97 C SER A 7 9.302 6.133 1.748 1.00 0.00 C ATOM 98 O SER A 7 8.591 5.159 1.600 1.00 0.00 O ATOM 99 CB SER A 7 9.427 8.410 2.804 1.00 0.00 C ATOM 100 OG SER A 7 10.657 8.880 2.268 1.00 0.00 O ATOM 101 H SER A 7 7.000 6.844 2.845 1.00 0.00 H ATOM 102 HA SER A 7 8.807 8.001 0.787 1.00 0.00 H ATOM 103 HB2 SER A 7 8.808 9.253 3.060 1.00 0.00 H ATOM 104 HB3 SER A 7 9.612 7.820 3.692 1.00 0.00 H ATOM 105 HG SER A 7 10.488 9.212 1.383 1.00 0.00 H ATOM 106 N SER A 8 10.592 6.012 1.900 1.00 0.00 N ATOM 107 CA SER A 8 11.221 4.661 1.895 1.00 0.00 C ATOM 108 C SER A 8 11.159 4.040 3.293 1.00 0.00 C ATOM 109 O SER A 8 10.596 2.981 3.487 1.00 0.00 O ATOM 110 CB SER A 8 12.672 4.904 1.482 1.00 0.00 C ATOM 111 OG SER A 8 12.754 4.956 0.063 1.00 0.00 O ATOM 112 H SER A 8 11.148 6.812 2.016 1.00 0.00 H ATOM 113 HA SER A 8 10.735 4.022 1.175 1.00 0.00 H ATOM 114 HB2 SER A 8 13.013 5.840 1.890 1.00 0.00 H ATOM 115 HB3 SER A 8 13.292 4.102 1.859 1.00 0.00 H ATOM 116 HG SER A 8 11.908 5.266 -0.271 1.00 0.00 H ATOM 117 N ASP A 9 11.735 4.689 4.267 1.00 0.00 N ATOM 118 CA ASP A 9 11.711 4.132 5.651 1.00 0.00 C ATOM 119 C ASP A 9 10.398 4.498 6.350 1.00 0.00 C ATOM 120 O ASP A 9 10.254 4.329 7.545 1.00 0.00 O ATOM 121 CB ASP A 9 12.898 4.786 6.360 1.00 0.00 C ATOM 122 CG ASP A 9 14.202 4.199 5.820 1.00 0.00 C ATOM 123 OD1 ASP A 9 14.485 4.413 4.652 1.00 0.00 O ATOM 124 OD2 ASP A 9 14.896 3.546 6.581 1.00 0.00 O ATOM 125 H ASP A 9 12.186 5.540 4.090 1.00 0.00 H ATOM 126 HA ASP A 9 11.841 3.062 5.628 1.00 0.00 H ATOM 127 HB2 ASP A 9 12.880 5.852 6.183 1.00 0.00 H ATOM 128 HB3 ASP A 9 12.832 4.596 7.421 1.00 0.00 H ATOM 129 N MET A 10 9.440 4.993 5.616 1.00 0.00 N ATOM 130 CA MET A 10 8.139 5.364 6.243 1.00 0.00 C ATOM 131 C MET A 10 7.103 4.264 6.001 1.00 0.00 C ATOM 132 O MET A 10 5.993 4.321 6.494 1.00 0.00 O ATOM 133 CB MET A 10 7.716 6.658 5.547 1.00 0.00 C ATOM 134 CG MET A 10 6.817 7.472 6.481 1.00 0.00 C ATOM 135 SD MET A 10 7.784 8.043 7.901 1.00 0.00 S ATOM 136 CE MET A 10 6.402 8.719 8.856 1.00 0.00 C ATOM 137 H MET A 10 9.574 5.120 4.654 1.00 0.00 H ATOM 138 HA MET A 10 8.265 5.539 7.300 1.00 0.00 H ATOM 139 HB2 MET A 10 8.595 7.236 5.298 1.00 0.00 H ATOM 140 HB3 MET A 10 7.174 6.421 4.646 1.00 0.00 H ATOM 141 HG2 MET A 10 6.423 8.324 5.948 1.00 0.00 H ATOM 142 HG3 MET A 10 6.002 6.853 6.825 1.00 0.00 H ATOM 143 HE1 MET A 10 6.237 8.105 9.732 1.00 0.00 H ATOM 144 HE2 MET A 10 5.511 8.723 8.251 1.00 0.00 H ATOM 145 HE3 MET A 10 6.636 9.731 9.158 1.00 0.00 H ATOM 146 N ASN A 11 7.457 3.261 5.246 1.00 0.00 N ATOM 147 CA ASN A 11 6.494 2.154 4.973 1.00 0.00 C ATOM 148 C ASN A 11 7.072 0.822 5.455 1.00 0.00 C ATOM 149 O ASN A 11 7.392 -0.049 4.670 1.00 0.00 O ATOM 150 CB ASN A 11 6.323 2.146 3.452 1.00 0.00 C ATOM 151 CG ASN A 11 5.404 0.992 3.047 1.00 0.00 C ATOM 152 OD1 ASN A 11 5.216 0.056 3.799 1.00 0.00 O ATOM 153 ND2 ASN A 11 4.820 1.019 1.880 1.00 0.00 N ATOM 154 H ASN A 11 8.356 3.233 4.858 1.00 0.00 H ATOM 155 HA ASN A 11 5.547 2.351 5.450 1.00 0.00 H ATOM 156 HB2 ASN A 11 5.887 3.083 3.135 1.00 0.00 H ATOM 157 HB3 ASN A 11 7.286 2.019 2.982 1.00 0.00 H ATOM 158 HD21 ASN A 11 4.971 1.772 1.273 1.00 0.00 H ATOM 159 HD22 ASN A 11 4.230 0.284 1.611 1.00 0.00 H ATOM 160 N GLY A 12 7.211 0.656 6.743 1.00 0.00 N ATOM 161 CA GLY A 12 7.769 -0.619 7.275 1.00 0.00 C ATOM 162 C GLY A 12 6.632 -1.605 7.547 1.00 0.00 C ATOM 163 O GLY A 12 6.754 -2.499 8.360 1.00 0.00 O ATOM 164 H GLY A 12 6.947 1.371 7.359 1.00 0.00 H ATOM 165 HA2 GLY A 12 8.449 -1.044 6.549 1.00 0.00 H ATOM 166 HA3 GLY A 12 8.298 -0.424 8.194 1.00 0.00 H ATOM 167 N TYR A 13 5.526 -1.451 6.871 1.00 0.00 N ATOM 168 CA TYR A 13 4.383 -2.383 7.093 1.00 0.00 C ATOM 169 C TYR A 13 4.188 -3.278 5.874 1.00 0.00 C ATOM 170 O TYR A 13 4.078 -4.480 5.986 1.00 0.00 O ATOM 171 CB TYR A 13 3.162 -1.483 7.286 1.00 0.00 C ATOM 172 CG TYR A 13 1.907 -2.309 7.182 1.00 0.00 C ATOM 173 CD1 TYR A 13 1.817 -3.515 7.879 1.00 0.00 C ATOM 174 CD2 TYR A 13 0.835 -1.871 6.394 1.00 0.00 C ATOM 175 CE1 TYR A 13 0.658 -4.288 7.791 1.00 0.00 C ATOM 176 CE2 TYR A 13 -0.328 -2.645 6.306 1.00 0.00 C ATOM 177 CZ TYR A 13 -0.418 -3.854 7.005 1.00 0.00 C ATOM 178 OH TYR A 13 -1.563 -4.619 6.920 1.00 0.00 O ATOM 179 H TYR A 13 5.446 -0.725 6.219 1.00 0.00 H ATOM 180 HA TYR A 13 4.546 -2.979 7.976 1.00 0.00 H ATOM 181 HB2 TYR A 13 3.205 -1.027 8.258 1.00 0.00 H ATOM 182 HB3 TYR A 13 3.153 -0.716 6.526 1.00 0.00 H ATOM 183 HD1 TYR A 13 2.645 -3.851 8.485 1.00 0.00 H ATOM 184 HD2 TYR A 13 0.903 -0.938 5.856 1.00 0.00 H ATOM 185 HE1 TYR A 13 0.594 -5.216 8.330 1.00 0.00 H ATOM 186 HE2 TYR A 13 -1.156 -2.309 5.699 1.00 0.00 H ATOM 187 HH TYR A 13 -1.419 -5.299 6.258 1.00 0.00 H ATOM 188 N CYS A 14 4.129 -2.697 4.712 1.00 0.00 N ATOM 189 CA CYS A 14 3.925 -3.515 3.481 1.00 0.00 C ATOM 190 C CYS A 14 5.270 -3.967 2.913 1.00 0.00 C ATOM 191 O CYS A 14 6.220 -3.211 2.853 1.00 0.00 O ATOM 192 CB CYS A 14 3.222 -2.606 2.466 1.00 0.00 C ATOM 193 SG CYS A 14 2.135 -1.414 3.299 1.00 0.00 S ATOM 194 H CYS A 14 4.209 -1.723 4.648 1.00 0.00 H ATOM 195 HA CYS A 14 3.303 -4.369 3.698 1.00 0.00 H ATOM 196 HB2 CYS A 14 3.966 -2.077 1.897 1.00 0.00 H ATOM 197 HB3 CYS A 14 2.635 -3.213 1.797 1.00 0.00 H ATOM 198 N LEU A 15 5.347 -5.191 2.485 1.00 0.00 N ATOM 199 CA LEU A 15 6.619 -5.708 1.900 1.00 0.00 C ATOM 200 C LEU A 15 6.629 -5.494 0.383 1.00 0.00 C ATOM 201 O LEU A 15 7.602 -5.042 -0.187 1.00 0.00 O ATOM 202 CB LEU A 15 6.636 -7.205 2.223 1.00 0.00 C ATOM 203 CG LEU A 15 6.571 -7.425 3.735 1.00 0.00 C ATOM 204 CD1 LEU A 15 7.019 -8.851 4.063 1.00 0.00 C ATOM 205 CD2 LEU A 15 7.491 -6.429 4.447 1.00 0.00 C ATOM 206 H LEU A 15 4.562 -5.769 2.535 1.00 0.00 H ATOM 207 HA LEU A 15 7.468 -5.222 2.356 1.00 0.00 H ATOM 208 HB2 LEU A 15 5.784 -7.678 1.760 1.00 0.00 H ATOM 209 HB3 LEU A 15 7.543 -7.645 1.836 1.00 0.00 H ATOM 210 HG LEU A 15 5.556 -7.285 4.069 1.00 0.00 H ATOM 211 HD11 LEU A 15 7.570 -9.256 3.227 1.00 0.00 H ATOM 212 HD12 LEU A 15 6.152 -9.468 4.254 1.00 0.00 H ATOM 213 HD13 LEU A 15 7.651 -8.838 4.939 1.00 0.00 H ATOM 214 HD21 LEU A 15 7.785 -6.831 5.404 1.00 0.00 H ATOM 215 HD22 LEU A 15 6.966 -5.496 4.594 1.00 0.00 H ATOM 216 HD23 LEU A 15 8.370 -6.255 3.844 1.00 0.00 H ATOM 217 N HIS A 16 5.553 -5.839 -0.277 1.00 0.00 N ATOM 218 CA HIS A 16 5.495 -5.681 -1.762 1.00 0.00 C ATOM 219 C HIS A 16 4.360 -4.728 -2.149 1.00 0.00 C ATOM 220 O HIS A 16 3.232 -5.138 -2.336 1.00 0.00 O ATOM 221 CB HIS A 16 5.222 -7.095 -2.297 1.00 0.00 C ATOM 222 CG HIS A 16 6.021 -8.088 -1.498 1.00 0.00 C ATOM 223 ND1 HIS A 16 5.624 -8.483 -0.234 1.00 0.00 N ATOM 224 CD2 HIS A 16 7.207 -8.734 -1.739 1.00 0.00 C ATOM 225 CE1 HIS A 16 6.556 -9.325 0.242 1.00 0.00 C ATOM 226 NE2 HIS A 16 7.545 -9.515 -0.636 1.00 0.00 N ATOM 227 H HIS A 16 4.786 -6.216 0.204 1.00 0.00 H ATOM 228 HA HIS A 16 6.437 -5.320 -2.141 1.00 0.00 H ATOM 229 HB2 HIS A 16 4.170 -7.319 -2.197 1.00 0.00 H ATOM 230 HB3 HIS A 16 5.504 -7.156 -3.336 1.00 0.00 H ATOM 231 HD1 HIS A 16 4.811 -8.200 0.229 1.00 0.00 H ATOM 232 HD2 HIS A 16 7.790 -8.648 -2.645 1.00 0.00 H ATOM 233 HE1 HIS A 16 6.514 -9.780 1.222 1.00 0.00 H ATOM 234 N GLY A 17 4.649 -3.462 -2.267 1.00 0.00 N ATOM 235 CA GLY A 17 3.585 -2.486 -2.640 1.00 0.00 C ATOM 236 C GLY A 17 4.091 -1.062 -2.401 1.00 0.00 C ATOM 237 O GLY A 17 5.266 -0.838 -2.194 1.00 0.00 O ATOM 238 H GLY A 17 5.566 -3.151 -2.111 1.00 0.00 H ATOM 239 HA2 GLY A 17 3.333 -2.610 -3.684 1.00 0.00 H ATOM 240 HA3 GLY A 17 2.709 -2.660 -2.035 1.00 0.00 H ATOM 241 N GLN A 18 3.211 -0.097 -2.428 1.00 0.00 N ATOM 242 CA GLN A 18 3.645 1.312 -2.201 1.00 0.00 C ATOM 243 C GLN A 18 2.805 1.954 -1.093 1.00 0.00 C ATOM 244 O GLN A 18 1.759 1.455 -0.727 1.00 0.00 O ATOM 245 CB GLN A 18 3.405 2.020 -3.535 1.00 0.00 C ATOM 246 CG GLN A 18 4.740 2.223 -4.254 1.00 0.00 C ATOM 247 CD GLN A 18 4.490 2.846 -5.630 1.00 0.00 C ATOM 248 OE1 GLN A 18 5.059 2.417 -6.615 1.00 0.00 O ATOM 249 NE2 GLN A 18 3.659 3.846 -5.741 1.00 0.00 N ATOM 250 H GLN A 18 2.267 -0.298 -2.596 1.00 0.00 H ATOM 251 HA GLN A 18 4.693 1.348 -1.949 1.00 0.00 H ATOM 252 HB2 GLN A 18 2.751 1.418 -4.149 1.00 0.00 H ATOM 253 HB3 GLN A 18 2.945 2.981 -3.355 1.00 0.00 H ATOM 254 HG2 GLN A 18 5.367 2.881 -3.669 1.00 0.00 H ATOM 255 HG3 GLN A 18 5.231 1.270 -4.376 1.00 0.00 H ATOM 256 HE21 GLN A 18 3.201 4.192 -4.946 1.00 0.00 H ATOM 257 HE22 GLN A 18 3.494 4.251 -6.618 1.00 0.00 H ATOM 258 N CYS A 19 3.255 3.055 -0.556 1.00 0.00 N ATOM 259 CA CYS A 19 2.482 3.725 0.528 1.00 0.00 C ATOM 260 C CYS A 19 1.609 4.840 -0.053 1.00 0.00 C ATOM 261 O CYS A 19 2.047 5.623 -0.873 1.00 0.00 O ATOM 262 CB CYS A 19 3.541 4.304 1.468 1.00 0.00 C ATOM 263 SG CYS A 19 3.041 4.023 3.185 1.00 0.00 S ATOM 264 H CYS A 19 4.102 3.439 -0.865 1.00 0.00 H ATOM 265 HA CYS A 19 1.875 3.008 1.057 1.00 0.00 H ATOM 266 HB2 CYS A 19 4.488 3.819 1.285 1.00 0.00 H ATOM 267 HB3 CYS A 19 3.639 5.364 1.290 1.00 0.00 H ATOM 268 N ILE A 20 0.377 4.916 0.367 1.00 0.00 N ATOM 269 CA ILE A 20 -0.531 5.978 -0.156 1.00 0.00 C ATOM 270 C ILE A 20 -1.298 6.623 1.003 1.00 0.00 C ATOM 271 O ILE A 20 -1.214 6.179 2.131 1.00 0.00 O ATOM 272 CB ILE A 20 -1.486 5.250 -1.101 1.00 0.00 C ATOM 273 CG1 ILE A 20 -0.694 4.285 -1.988 1.00 0.00 C ATOM 274 CG2 ILE A 20 -2.210 6.267 -1.980 1.00 0.00 C ATOM 275 CD1 ILE A 20 0.281 5.076 -2.861 1.00 0.00 C ATOM 276 H ILE A 20 0.046 4.275 1.029 1.00 0.00 H ATOM 277 HA ILE A 20 0.031 6.723 -0.699 1.00 0.00 H ATOM 278 HB ILE A 20 -2.211 4.697 -0.522 1.00 0.00 H ATOM 279 HG12 ILE A 20 -0.143 3.594 -1.365 1.00 0.00 H ATOM 280 HG13 ILE A 20 -1.376 3.736 -2.620 1.00 0.00 H ATOM 281 HG21 ILE A 20 -1.501 6.992 -2.349 1.00 0.00 H ATOM 282 HG22 ILE A 20 -2.968 6.770 -1.398 1.00 0.00 H ATOM 283 HG23 ILE A 20 -2.673 5.759 -2.813 1.00 0.00 H ATOM 284 HD11 ILE A 20 0.497 6.024 -2.392 1.00 0.00 H ATOM 285 HD12 ILE A 20 -0.162 5.246 -3.831 1.00 0.00 H ATOM 286 HD13 ILE A 20 1.196 4.515 -2.977 1.00 0.00 H ATOM 287 N TYR A 21 -2.044 7.666 0.745 1.00 0.00 N ATOM 288 CA TYR A 21 -2.799 8.321 1.851 1.00 0.00 C ATOM 289 C TYR A 21 -4.150 8.835 1.344 1.00 0.00 C ATOM 290 O TYR A 21 -4.225 9.546 0.362 1.00 0.00 O ATOM 291 CB TYR A 21 -1.911 9.482 2.292 1.00 0.00 C ATOM 292 CG TYR A 21 -2.669 10.360 3.256 1.00 0.00 C ATOM 293 CD1 TYR A 21 -3.556 11.327 2.770 1.00 0.00 C ATOM 294 CD2 TYR A 21 -2.481 10.212 4.635 1.00 0.00 C ATOM 295 CE1 TYR A 21 -4.258 12.145 3.665 1.00 0.00 C ATOM 296 CE2 TYR A 21 -3.181 11.029 5.530 1.00 0.00 C ATOM 297 CZ TYR A 21 -4.070 11.995 5.044 1.00 0.00 C ATOM 298 OH TYR A 21 -4.760 12.803 5.926 1.00 0.00 O ATOM 299 H TYR A 21 -2.103 8.021 -0.169 1.00 0.00 H ATOM 300 HA TYR A 21 -2.941 7.634 2.670 1.00 0.00 H ATOM 301 HB2 TYR A 21 -1.027 9.095 2.776 1.00 0.00 H ATOM 302 HB3 TYR A 21 -1.625 10.061 1.428 1.00 0.00 H ATOM 303 HD1 TYR A 21 -3.702 11.439 1.705 1.00 0.00 H ATOM 304 HD2 TYR A 21 -1.795 9.466 5.010 1.00 0.00 H ATOM 305 HE1 TYR A 21 -4.943 12.891 3.291 1.00 0.00 H ATOM 306 HE2 TYR A 21 -3.037 10.915 6.594 1.00 0.00 H ATOM 307 HH TYR A 21 -4.201 12.953 6.691 1.00 0.00 H ATOM 308 N LEU A 22 -5.217 8.480 2.006 1.00 0.00 N ATOM 309 CA LEU A 22 -6.562 8.949 1.557 1.00 0.00 C ATOM 310 C LEU A 22 -6.914 10.283 2.222 1.00 0.00 C ATOM 311 O LEU A 22 -6.751 10.456 3.414 1.00 0.00 O ATOM 312 CB LEU A 22 -7.534 7.857 2.005 1.00 0.00 C ATOM 313 CG LEU A 22 -7.951 7.014 0.800 1.00 0.00 C ATOM 314 CD1 LEU A 22 -8.898 7.823 -0.087 1.00 0.00 C ATOM 315 CD2 LEU A 22 -6.711 6.620 -0.006 1.00 0.00 C ATOM 316 H LEU A 22 -5.134 7.902 2.798 1.00 0.00 H ATOM 317 HA LEU A 22 -6.588 9.046 0.485 1.00 0.00 H ATOM 318 HB2 LEU A 22 -7.055 7.224 2.738 1.00 0.00 H ATOM 319 HB3 LEU A 22 -8.410 8.313 2.443 1.00 0.00 H ATOM 320 HG LEU A 22 -8.454 6.125 1.146 1.00 0.00 H ATOM 321 HD11 LEU A 22 -8.988 7.343 -1.050 1.00 0.00 H ATOM 322 HD12 LEU A 22 -8.505 8.821 -0.217 1.00 0.00 H ATOM 323 HD13 LEU A 22 -9.870 7.878 0.381 1.00 0.00 H ATOM 324 HD21 LEU A 22 -6.310 7.492 -0.501 1.00 0.00 H ATOM 325 HD22 LEU A 22 -6.982 5.880 -0.743 1.00 0.00 H ATOM 326 HD23 LEU A 22 -5.967 6.209 0.657 1.00 0.00 H ATOM 327 N VAL A 23 -7.399 11.229 1.461 1.00 0.00 N ATOM 328 CA VAL A 23 -7.763 12.548 2.056 1.00 0.00 C ATOM 329 C VAL A 23 -9.227 12.545 2.511 1.00 0.00 C ATOM 330 O VAL A 23 -9.588 13.207 3.464 1.00 0.00 O ATOM 331 CB VAL A 23 -7.546 13.573 0.944 1.00 0.00 C ATOM 332 CG1 VAL A 23 -8.485 13.272 -0.225 1.00 0.00 C ATOM 333 CG2 VAL A 23 -7.840 14.971 1.493 1.00 0.00 C ATOM 334 H VAL A 23 -7.526 11.071 0.502 1.00 0.00 H ATOM 335 HA VAL A 23 -7.116 12.772 2.889 1.00 0.00 H ATOM 336 HB VAL A 23 -6.523 13.525 0.603 1.00 0.00 H ATOM 337 HG11 VAL A 23 -9.470 13.042 0.152 1.00 0.00 H ATOM 338 HG12 VAL A 23 -8.105 12.428 -0.783 1.00 0.00 H ATOM 339 HG13 VAL A 23 -8.540 14.135 -0.872 1.00 0.00 H ATOM 340 HG21 VAL A 23 -7.833 14.939 2.575 1.00 0.00 H ATOM 341 HG22 VAL A 23 -8.809 15.298 1.148 1.00 0.00 H ATOM 342 HG23 VAL A 23 -7.083 15.659 1.150 1.00 0.00 H ATOM 343 N ASP A 24 -10.070 11.798 1.850 1.00 0.00 N ATOM 344 CA ASP A 24 -11.502 11.752 2.269 1.00 0.00 C ATOM 345 C ASP A 24 -11.630 10.838 3.487 1.00 0.00 C ATOM 346 O ASP A 24 -12.589 10.893 4.231 1.00 0.00 O ATOM 347 CB ASP A 24 -12.255 11.169 1.072 1.00 0.00 C ATOM 348 CG ASP A 24 -11.605 9.848 0.654 1.00 0.00 C ATOM 349 OD1 ASP A 24 -11.436 8.996 1.511 1.00 0.00 O ATOM 350 OD2 ASP A 24 -11.289 9.710 -0.516 1.00 0.00 O ATOM 351 H ASP A 24 -9.763 11.262 1.089 1.00 0.00 H ATOM 352 HA ASP A 24 -11.865 12.743 2.495 1.00 0.00 H ATOM 353 HB2 ASP A 24 -13.285 10.994 1.345 1.00 0.00 H ATOM 354 HB3 ASP A 24 -12.214 11.864 0.248 1.00 0.00 H ATOM 355 N MET A 25 -10.641 10.018 3.699 1.00 0.00 N ATOM 356 CA MET A 25 -10.642 9.104 4.870 1.00 0.00 C ATOM 357 C MET A 25 -9.236 9.096 5.464 1.00 0.00 C ATOM 358 O MET A 25 -8.563 8.086 5.473 1.00 0.00 O ATOM 359 CB MET A 25 -11.005 7.728 4.310 1.00 0.00 C ATOM 360 CG MET A 25 -11.446 6.813 5.453 1.00 0.00 C ATOM 361 SD MET A 25 -11.768 5.152 4.807 1.00 0.00 S ATOM 362 CE MET A 25 -12.422 4.437 6.336 1.00 0.00 C ATOM 363 H MET A 25 -9.875 10.016 3.091 1.00 0.00 H ATOM 364 HA MET A 25 -11.368 9.419 5.603 1.00 0.00 H ATOM 365 HB2 MET A 25 -11.811 7.831 3.598 1.00 0.00 H ATOM 366 HB3 MET A 25 -10.143 7.299 3.820 1.00 0.00 H ATOM 367 HG2 MET A 25 -10.666 6.764 6.198 1.00 0.00 H ATOM 368 HG3 MET A 25 -12.348 7.205 5.901 1.00 0.00 H ATOM 369 HE1 MET A 25 -11.975 4.935 7.186 1.00 0.00 H ATOM 370 HE2 MET A 25 -12.187 3.386 6.373 1.00 0.00 H ATOM 371 HE3 MET A 25 -13.496 4.565 6.362 1.00 0.00 H ATOM 372 N SER A 26 -8.789 10.240 5.928 1.00 0.00 N ATOM 373 CA SER A 26 -7.415 10.361 6.503 1.00 0.00 C ATOM 374 C SER A 26 -6.962 9.045 7.128 1.00 0.00 C ATOM 375 O SER A 26 -7.204 8.762 8.285 1.00 0.00 O ATOM 376 CB SER A 26 -7.523 11.458 7.555 1.00 0.00 C ATOM 377 OG SER A 26 -6.905 11.024 8.761 1.00 0.00 O ATOM 378 H SER A 26 -9.360 11.034 5.875 1.00 0.00 H ATOM 379 HA SER A 26 -6.721 10.664 5.737 1.00 0.00 H ATOM 380 HB2 SER A 26 -7.025 12.343 7.198 1.00 0.00 H ATOM 381 HB3 SER A 26 -8.566 11.681 7.731 1.00 0.00 H ATOM 382 HG SER A 26 -6.685 11.801 9.279 1.00 0.00 H ATOM 383 N GLN A 27 -6.301 8.245 6.347 1.00 0.00 N ATOM 384 CA GLN A 27 -5.807 6.932 6.841 1.00 0.00 C ATOM 385 C GLN A 27 -4.679 6.439 5.931 1.00 0.00 C ATOM 386 O GLN A 27 -4.670 6.703 4.743 1.00 0.00 O ATOM 387 CB GLN A 27 -7.017 5.999 6.760 1.00 0.00 C ATOM 388 CG GLN A 27 -6.546 4.543 6.805 1.00 0.00 C ATOM 389 CD GLN A 27 -7.291 3.797 7.913 1.00 0.00 C ATOM 390 OE1 GLN A 27 -7.870 2.755 7.677 1.00 0.00 O ATOM 391 NE2 GLN A 27 -7.303 4.291 9.121 1.00 0.00 N ATOM 392 H GLN A 27 -6.129 8.513 5.423 1.00 0.00 H ATOM 393 HA GLN A 27 -5.465 7.014 7.861 1.00 0.00 H ATOM 394 HB2 GLN A 27 -7.675 6.190 7.595 1.00 0.00 H ATOM 395 HB3 GLN A 27 -7.546 6.175 5.836 1.00 0.00 H ATOM 396 HG2 GLN A 27 -6.746 4.071 5.854 1.00 0.00 H ATOM 397 HG3 GLN A 27 -5.486 4.515 7.005 1.00 0.00 H ATOM 398 HE21 GLN A 27 -6.838 5.133 9.311 1.00 0.00 H ATOM 399 HE22 GLN A 27 -7.779 3.822 9.838 1.00 0.00 H ATOM 400 N ASN A 28 -3.730 5.733 6.473 1.00 0.00 N ATOM 401 CA ASN A 28 -2.608 5.232 5.631 1.00 0.00 C ATOM 402 C ASN A 28 -3.120 4.182 4.642 1.00 0.00 C ATOM 403 O ASN A 28 -3.415 3.061 5.006 1.00 0.00 O ATOM 404 CB ASN A 28 -1.618 4.610 6.615 1.00 0.00 C ATOM 405 CG ASN A 28 -0.661 5.689 7.126 1.00 0.00 C ATOM 406 OD1 ASN A 28 -0.824 6.194 8.219 1.00 0.00 O ATOM 407 ND2 ASN A 28 0.338 6.064 6.375 1.00 0.00 N ATOM 408 H ASN A 28 -3.752 5.533 7.432 1.00 0.00 H ATOM 409 HA ASN A 28 -2.142 6.050 5.103 1.00 0.00 H ATOM 410 HB2 ASN A 28 -2.159 4.183 7.448 1.00 0.00 H ATOM 411 HB3 ASN A 28 -1.053 3.837 6.118 1.00 0.00 H ATOM 412 HD21 ASN A 28 0.470 5.656 5.494 1.00 0.00 H ATOM 413 HD22 ASN A 28 0.957 6.755 6.693 1.00 0.00 H ATOM 414 N TYR A 29 -3.229 4.542 3.394 1.00 0.00 N ATOM 415 CA TYR A 29 -3.723 3.571 2.376 1.00 0.00 C ATOM 416 C TYR A 29 -2.557 2.753 1.815 1.00 0.00 C ATOM 417 O TYR A 29 -1.925 3.136 0.850 1.00 0.00 O ATOM 418 CB TYR A 29 -4.347 4.439 1.288 1.00 0.00 C ATOM 419 CG TYR A 29 -5.173 3.576 0.366 1.00 0.00 C ATOM 420 CD1 TYR A 29 -4.549 2.622 -0.448 1.00 0.00 C ATOM 421 CD2 TYR A 29 -6.564 3.727 0.324 1.00 0.00 C ATOM 422 CE1 TYR A 29 -5.313 1.821 -1.303 1.00 0.00 C ATOM 423 CE2 TYR A 29 -7.330 2.926 -0.532 1.00 0.00 C ATOM 424 CZ TYR A 29 -6.704 1.973 -1.345 1.00 0.00 C ATOM 425 OH TYR A 29 -7.458 1.184 -2.189 1.00 0.00 O ATOM 426 H TYR A 29 -2.987 5.451 3.124 1.00 0.00 H ATOM 427 HA TYR A 29 -4.472 2.926 2.801 1.00 0.00 H ATOM 428 HB2 TYR A 29 -4.977 5.183 1.749 1.00 0.00 H ATOM 429 HB3 TYR A 29 -3.568 4.927 0.723 1.00 0.00 H ATOM 430 HD1 TYR A 29 -3.476 2.505 -0.416 1.00 0.00 H ATOM 431 HD2 TYR A 29 -7.047 4.461 0.952 1.00 0.00 H ATOM 432 HE1 TYR A 29 -4.830 1.086 -1.930 1.00 0.00 H ATOM 433 HE2 TYR A 29 -8.402 3.042 -0.564 1.00 0.00 H ATOM 434 HH TYR A 29 -8.385 1.343 -1.995 1.00 0.00 H ATOM 435 N CYS A 30 -2.261 1.634 2.416 1.00 0.00 N ATOM 436 CA CYS A 30 -1.132 0.798 1.919 1.00 0.00 C ATOM 437 C CYS A 30 -1.583 -0.068 0.739 1.00 0.00 C ATOM 438 O CYS A 30 -2.416 -0.941 0.879 1.00 0.00 O ATOM 439 CB CYS A 30 -0.744 -0.076 3.110 1.00 0.00 C ATOM 440 SG CYS A 30 0.397 0.841 4.173 1.00 0.00 S ATOM 441 H CYS A 30 -2.777 1.344 3.198 1.00 0.00 H ATOM 442 HA CYS A 30 -0.300 1.421 1.636 1.00 0.00 H ATOM 443 HB2 CYS A 30 -1.630 -0.335 3.671 1.00 0.00 H ATOM 444 HB3 CYS A 30 -0.265 -0.975 2.756 1.00 0.00 H ATOM 445 N ARG A 31 -1.033 0.163 -0.424 1.00 0.00 N ATOM 446 CA ARG A 31 -1.427 -0.650 -1.610 1.00 0.00 C ATOM 447 C ARG A 31 -0.454 -1.819 -1.794 1.00 0.00 C ATOM 448 O ARG A 31 0.698 -1.632 -2.130 1.00 0.00 O ATOM 449 CB ARG A 31 -1.341 0.310 -2.800 1.00 0.00 C ATOM 450 CG ARG A 31 -1.328 -0.490 -4.105 1.00 0.00 C ATOM 451 CD ARG A 31 -2.583 -1.362 -4.183 1.00 0.00 C ATOM 452 NE ARG A 31 -3.683 -0.420 -4.535 1.00 0.00 N ATOM 453 CZ ARG A 31 -4.219 -0.460 -5.723 1.00 0.00 C ATOM 454 NH1 ARG A 31 -4.834 -1.539 -6.126 1.00 0.00 N ATOM 455 NH2 ARG A 31 -4.140 0.578 -6.509 1.00 0.00 N ATOM 456 H ARG A 31 -0.361 0.870 -0.515 1.00 0.00 H ATOM 457 HA ARG A 31 -2.437 -1.012 -1.502 1.00 0.00 H ATOM 458 HB2 ARG A 31 -2.194 0.972 -2.790 1.00 0.00 H ATOM 459 HB3 ARG A 31 -0.434 0.891 -2.729 1.00 0.00 H ATOM 460 HG2 ARG A 31 -1.309 0.191 -4.944 1.00 0.00 H ATOM 461 HG3 ARG A 31 -0.452 -1.120 -4.132 1.00 0.00 H ATOM 462 HD2 ARG A 31 -2.469 -2.116 -4.950 1.00 0.00 H ATOM 463 HD3 ARG A 31 -2.782 -1.821 -3.227 1.00 0.00 H ATOM 464 HE ARG A 31 -4.002 0.229 -3.874 1.00 0.00 H ATOM 465 HH11 ARG A 31 -4.894 -2.334 -5.524 1.00 0.00 H ATOM 466 HH12 ARG A 31 -5.245 -1.569 -7.037 1.00 0.00 H ATOM 467 HH21 ARG A 31 -3.669 1.404 -6.202 1.00 0.00 H ATOM 468 HH22 ARG A 31 -4.552 0.548 -7.421 1.00 0.00 H ATOM 469 N CYS A 32 -0.908 -3.023 -1.573 1.00 0.00 N ATOM 470 CA CYS A 32 -0.004 -4.201 -1.735 1.00 0.00 C ATOM 471 C CYS A 32 0.126 -4.574 -3.215 1.00 0.00 C ATOM 472 O CYS A 32 -0.487 -3.971 -4.074 1.00 0.00 O ATOM 473 CB CYS A 32 -0.666 -5.340 -0.954 1.00 0.00 C ATOM 474 SG CYS A 32 -0.535 -5.009 0.821 1.00 0.00 S ATOM 475 H CYS A 32 -1.841 -3.149 -1.302 1.00 0.00 H ATOM 476 HA CYS A 32 0.968 -3.987 -1.318 1.00 0.00 H ATOM 477 HB2 CYS A 32 -1.707 -5.420 -1.232 1.00 0.00 H ATOM 478 HB3 CYS A 32 -0.165 -6.269 -1.182 1.00 0.00 H ATOM 479 N GLU A 33 0.919 -5.566 -3.517 1.00 0.00 N ATOM 480 CA GLU A 33 1.092 -5.981 -4.936 1.00 0.00 C ATOM 481 C GLU A 33 -0.089 -6.857 -5.370 1.00 0.00 C ATOM 482 O GLU A 33 -0.642 -7.607 -4.585 1.00 0.00 O ATOM 483 CB GLU A 33 2.405 -6.768 -4.950 1.00 0.00 C ATOM 484 CG GLU A 33 2.534 -7.536 -6.262 1.00 0.00 C ATOM 485 CD GLU A 33 3.738 -8.477 -6.190 1.00 0.00 C ATOM 486 OE1 GLU A 33 4.696 -8.132 -5.518 1.00 0.00 O ATOM 487 OE2 GLU A 33 3.683 -9.528 -6.808 1.00 0.00 O ATOM 488 H GLU A 33 1.403 -6.038 -2.810 1.00 0.00 H ATOM 489 HA GLU A 33 1.174 -5.118 -5.574 1.00 0.00 H ATOM 490 HB2 GLU A 33 3.234 -6.083 -4.852 1.00 0.00 H ATOM 491 HB3 GLU A 33 2.416 -7.463 -4.124 1.00 0.00 H ATOM 492 HG2 GLU A 33 1.638 -8.111 -6.428 1.00 0.00 H ATOM 493 HG3 GLU A 33 2.673 -6.840 -7.075 1.00 0.00 H ATOM 494 N VAL A 34 -0.487 -6.765 -6.612 1.00 0.00 N ATOM 495 CA VAL A 34 -1.645 -7.579 -7.098 1.00 0.00 C ATOM 496 C VAL A 34 -1.254 -9.048 -7.329 1.00 0.00 C ATOM 497 O VAL A 34 -1.826 -9.724 -8.161 1.00 0.00 O ATOM 498 CB VAL A 34 -2.057 -6.925 -8.417 1.00 0.00 C ATOM 499 CG1 VAL A 34 -3.441 -7.431 -8.828 1.00 0.00 C ATOM 500 CG2 VAL A 34 -2.109 -5.405 -8.239 1.00 0.00 C ATOM 501 H VAL A 34 -0.033 -6.150 -7.226 1.00 0.00 H ATOM 502 HA VAL A 34 -2.461 -7.519 -6.396 1.00 0.00 H ATOM 503 HB VAL A 34 -1.339 -7.176 -9.184 1.00 0.00 H ATOM 504 HG11 VAL A 34 -3.579 -8.436 -8.459 1.00 0.00 H ATOM 505 HG12 VAL A 34 -3.521 -7.427 -9.904 1.00 0.00 H ATOM 506 HG13 VAL A 34 -4.199 -6.786 -8.406 1.00 0.00 H ATOM 507 HG21 VAL A 34 -3.024 -5.023 -8.666 1.00 0.00 H ATOM 508 HG22 VAL A 34 -1.263 -4.955 -8.740 1.00 0.00 H ATOM 509 HG23 VAL A 34 -2.073 -5.164 -7.187 1.00 0.00 H ATOM 510 N GLY A 35 -0.302 -9.552 -6.594 1.00 0.00 N ATOM 511 CA GLY A 35 0.103 -10.973 -6.758 1.00 0.00 C ATOM 512 C GLY A 35 0.044 -11.662 -5.393 1.00 0.00 C ATOM 513 O GLY A 35 0.241 -12.856 -5.279 1.00 0.00 O ATOM 514 H GLY A 35 0.138 -9.005 -5.923 1.00 0.00 H ATOM 515 HA2 GLY A 35 -0.572 -11.464 -7.445 1.00 0.00 H ATOM 516 HA3 GLY A 35 1.111 -11.020 -7.141 1.00 0.00 H ATOM 517 N TYR A 36 -0.230 -10.914 -4.353 1.00 0.00 N ATOM 518 CA TYR A 36 -0.310 -11.518 -2.994 1.00 0.00 C ATOM 519 C TYR A 36 -1.766 -11.850 -2.666 1.00 0.00 C ATOM 520 O TYR A 36 -2.677 -11.277 -3.231 1.00 0.00 O ATOM 521 CB TYR A 36 0.217 -10.424 -2.065 1.00 0.00 C ATOM 522 CG TYR A 36 1.713 -10.553 -1.942 1.00 0.00 C ATOM 523 CD1 TYR A 36 2.549 -9.990 -2.919 1.00 0.00 C ATOM 524 CD2 TYR A 36 2.267 -11.242 -0.858 1.00 0.00 C ATOM 525 CE1 TYR A 36 3.936 -10.118 -2.809 1.00 0.00 C ATOM 526 CE2 TYR A 36 3.657 -11.371 -0.752 1.00 0.00 C ATOM 527 CZ TYR A 36 4.490 -10.809 -1.727 1.00 0.00 C ATOM 528 OH TYR A 36 5.858 -10.943 -1.623 1.00 0.00 O ATOM 529 H TYR A 36 -0.389 -9.954 -4.464 1.00 0.00 H ATOM 530 HA TYR A 36 0.311 -12.397 -2.927 1.00 0.00 H ATOM 531 HB2 TYR A 36 -0.029 -9.455 -2.476 1.00 0.00 H ATOM 532 HB3 TYR A 36 -0.235 -10.529 -1.092 1.00 0.00 H ATOM 533 HD1 TYR A 36 2.123 -9.453 -3.753 1.00 0.00 H ATOM 534 HD2 TYR A 36 1.621 -11.677 -0.103 1.00 0.00 H ATOM 535 HE1 TYR A 36 4.580 -9.686 -3.560 1.00 0.00 H ATOM 536 HE2 TYR A 36 4.086 -11.897 0.081 1.00 0.00 H ATOM 537 HH TYR A 36 6.151 -11.552 -2.305 1.00 0.00 H ATOM 538 N THR A 37 -2.009 -12.760 -1.760 1.00 0.00 N ATOM 539 CA THR A 37 -3.438 -13.082 -1.435 1.00 0.00 C ATOM 540 C THR A 37 -3.807 -12.555 -0.048 1.00 0.00 C ATOM 541 O THR A 37 -4.462 -13.222 0.728 1.00 0.00 O ATOM 542 CB THR A 37 -3.564 -14.607 -1.489 1.00 0.00 C ATOM 543 OG1 THR A 37 -4.911 -14.972 -1.223 1.00 0.00 O ATOM 544 CG2 THR A 37 -2.652 -15.248 -0.444 1.00 0.00 C ATOM 545 H THR A 37 -1.267 -13.219 -1.299 1.00 0.00 H ATOM 546 HA THR A 37 -4.087 -12.642 -2.176 1.00 0.00 H ATOM 547 HB THR A 37 -3.288 -14.956 -2.470 1.00 0.00 H ATOM 548 HG1 THR A 37 -5.244 -15.454 -1.985 1.00 0.00 H ATOM 549 HG21 THR A 37 -2.265 -16.180 -0.827 1.00 0.00 H ATOM 550 HG22 THR A 37 -3.216 -15.438 0.457 1.00 0.00 H ATOM 551 HG23 THR A 37 -1.834 -14.583 -0.224 1.00 0.00 H ATOM 552 N GLY A 38 -3.401 -11.356 0.262 1.00 0.00 N ATOM 553 CA GLY A 38 -3.736 -10.774 1.590 1.00 0.00 C ATOM 554 C GLY A 38 -3.579 -9.256 1.528 1.00 0.00 C ATOM 555 O GLY A 38 -2.918 -8.728 0.657 1.00 0.00 O ATOM 556 H GLY A 38 -2.883 -10.833 -0.384 1.00 0.00 H ATOM 557 HA2 GLY A 38 -4.757 -11.024 1.847 1.00 0.00 H ATOM 558 HA3 GLY A 38 -3.068 -11.172 2.338 1.00 0.00 H ATOM 559 N VAL A 39 -4.167 -8.546 2.451 1.00 0.00 N ATOM 560 CA VAL A 39 -4.030 -7.062 2.443 1.00 0.00 C ATOM 561 C VAL A 39 -2.773 -6.659 3.218 1.00 0.00 C ATOM 562 O VAL A 39 -2.743 -5.652 3.898 1.00 0.00 O ATOM 563 CB VAL A 39 -5.287 -6.540 3.143 1.00 0.00 C ATOM 564 CG1 VAL A 39 -5.187 -6.811 4.645 1.00 0.00 C ATOM 565 CG2 VAL A 39 -5.410 -5.034 2.904 1.00 0.00 C ATOM 566 H VAL A 39 -4.689 -8.988 3.153 1.00 0.00 H ATOM 567 HA VAL A 39 -3.988 -6.691 1.431 1.00 0.00 H ATOM 568 HB VAL A 39 -6.156 -7.042 2.743 1.00 0.00 H ATOM 569 HG11 VAL A 39 -4.951 -5.893 5.162 1.00 0.00 H ATOM 570 HG12 VAL A 39 -4.411 -7.538 4.830 1.00 0.00 H ATOM 571 HG13 VAL A 39 -6.131 -7.194 5.005 1.00 0.00 H ATOM 572 HG21 VAL A 39 -4.598 -4.701 2.275 1.00 0.00 H ATOM 573 HG22 VAL A 39 -5.367 -4.514 3.851 1.00 0.00 H ATOM 574 HG23 VAL A 39 -6.351 -4.821 2.420 1.00 0.00 H ATOM 575 N ARG A 40 -1.738 -7.449 3.124 1.00 0.00 N ATOM 576 CA ARG A 40 -0.482 -7.133 3.858 1.00 0.00 C ATOM 577 C ARG A 40 0.737 -7.517 3.014 1.00 0.00 C ATOM 578 O ARG A 40 1.856 -7.480 3.480 1.00 0.00 O ATOM 579 CB ARG A 40 -0.550 -8.001 5.114 1.00 0.00 C ATOM 580 CG ARG A 40 0.198 -7.328 6.259 1.00 0.00 C ATOM 581 CD ARG A 40 1.266 -8.287 6.782 1.00 0.00 C ATOM 582 NE ARG A 40 2.167 -8.519 5.620 1.00 0.00 N ATOM 583 CZ ARG A 40 3.363 -7.994 5.617 1.00 0.00 C ATOM 584 NH1 ARG A 40 3.537 -6.766 5.215 1.00 0.00 N ATOM 585 NH2 ARG A 40 4.385 -8.698 6.022 1.00 0.00 N ATOM 586 H ARG A 40 -1.790 -8.258 2.578 1.00 0.00 H ATOM 587 HA ARG A 40 -0.450 -6.089 4.127 1.00 0.00 H ATOM 588 HB2 ARG A 40 -1.580 -8.147 5.396 1.00 0.00 H ATOM 589 HB3 ARG A 40 -0.097 -8.957 4.913 1.00 0.00 H ATOM 590 HG2 ARG A 40 0.666 -6.423 5.902 1.00 0.00 H ATOM 591 HG3 ARG A 40 -0.495 -7.094 7.051 1.00 0.00 H ATOM 592 HD2 ARG A 40 1.809 -7.834 7.600 1.00 0.00 H ATOM 593 HD3 ARG A 40 0.818 -9.218 7.094 1.00 0.00 H ATOM 594 HE ARG A 40 1.860 -9.059 4.850 1.00 0.00 H ATOM 595 HH11 ARG A 40 2.754 -6.225 4.907 1.00 0.00 H ATOM 596 HH12 ARG A 40 4.452 -6.366 5.213 1.00 0.00 H ATOM 597 HH21 ARG A 40 4.252 -9.638 6.334 1.00 0.00 H ATOM 598 HH22 ARG A 40 5.301 -8.296 6.021 1.00 0.00 H ATOM 599 N CYS A 41 0.526 -7.886 1.775 1.00 0.00 N ATOM 600 CA CYS A 41 1.662 -8.291 0.884 1.00 0.00 C ATOM 601 C CYS A 41 2.761 -9.002 1.683 1.00 0.00 C ATOM 602 O CYS A 41 3.780 -8.430 2.014 1.00 0.00 O ATOM 603 CB CYS A 41 2.197 -7.004 0.230 1.00 0.00 C ATOM 604 SG CYS A 41 2.319 -5.662 1.438 1.00 0.00 S ATOM 605 H CYS A 41 -0.390 -7.905 1.425 1.00 0.00 H ATOM 606 HA CYS A 41 1.296 -8.953 0.114 1.00 0.00 H ATOM 607 HB2 CYS A 41 3.176 -7.198 -0.181 1.00 0.00 H ATOM 608 HB3 CYS A 41 1.532 -6.709 -0.567 1.00 0.00 H ATOM 609 N GLU A 42 2.554 -10.257 1.988 1.00 0.00 N ATOM 610 CA GLU A 42 3.580 -11.034 2.753 1.00 0.00 C ATOM 611 C GLU A 42 3.650 -12.470 2.232 1.00 0.00 C ATOM 612 O GLU A 42 4.704 -13.075 2.199 1.00 0.00 O ATOM 613 CB GLU A 42 3.117 -11.014 4.208 1.00 0.00 C ATOM 614 CG GLU A 42 3.826 -12.121 4.992 1.00 0.00 C ATOM 615 CD GLU A 42 3.258 -12.187 6.411 1.00 0.00 C ATOM 616 OE1 GLU A 42 2.150 -11.715 6.606 1.00 0.00 O ATOM 617 OE2 GLU A 42 3.940 -12.707 7.277 1.00 0.00 O ATOM 618 H GLU A 42 1.725 -10.689 1.703 1.00 0.00 H ATOM 619 HA GLU A 42 4.545 -10.560 2.669 1.00 0.00 H ATOM 620 HB2 GLU A 42 3.364 -10.062 4.640 1.00 0.00 H ATOM 621 HB3 GLU A 42 2.049 -11.169 4.252 1.00 0.00 H ATOM 622 HG2 GLU A 42 3.673 -13.069 4.496 1.00 0.00 H ATOM 623 HG3 GLU A 42 4.883 -11.904 5.040 1.00 0.00 H ATOM 624 N HIS A 43 2.546 -13.019 1.803 1.00 0.00 N ATOM 625 CA HIS A 43 2.576 -14.401 1.266 1.00 0.00 C ATOM 626 C HIS A 43 2.127 -14.390 -0.198 1.00 0.00 C ATOM 627 O HIS A 43 0.989 -14.071 -0.524 1.00 0.00 O ATOM 628 CB HIS A 43 1.622 -15.218 2.143 1.00 0.00 C ATOM 629 CG HIS A 43 0.322 -14.488 2.318 1.00 0.00 C ATOM 630 ND1 HIS A 43 -0.837 -14.896 1.683 1.00 0.00 N ATOM 631 CD2 HIS A 43 -0.023 -13.387 3.060 1.00 0.00 C ATOM 632 CE1 HIS A 43 -1.818 -14.052 2.049 1.00 0.00 C ATOM 633 NE2 HIS A 43 -1.376 -13.112 2.890 1.00 0.00 N ATOM 634 H HIS A 43 1.707 -12.519 1.816 1.00 0.00 H ATOM 635 HA HIS A 43 3.574 -14.802 1.342 1.00 0.00 H ATOM 636 HB2 HIS A 43 1.436 -16.173 1.676 1.00 0.00 H ATOM 637 HB3 HIS A 43 2.075 -15.377 3.111 1.00 0.00 H ATOM 638 HD1 HIS A 43 -0.927 -15.660 1.078 1.00 0.00 H ATOM 639 HD2 HIS A 43 0.656 -12.817 3.678 1.00 0.00 H ATOM 640 HE1 HIS A 43 -2.837 -14.125 1.702 1.00 0.00 H ATOM 641 N PHE A 44 3.026 -14.727 -1.082 1.00 0.00 N ATOM 642 CA PHE A 44 2.694 -14.737 -2.530 1.00 0.00 C ATOM 643 C PHE A 44 1.913 -16.005 -2.860 1.00 0.00 C ATOM 644 O PHE A 44 2.469 -17.070 -3.041 1.00 0.00 O ATOM 645 CB PHE A 44 4.049 -14.726 -3.236 1.00 0.00 C ATOM 646 CG PHE A 44 3.860 -14.422 -4.705 1.00 0.00 C ATOM 647 CD1 PHE A 44 3.270 -13.216 -5.100 1.00 0.00 C ATOM 648 CD2 PHE A 44 4.280 -15.346 -5.668 1.00 0.00 C ATOM 649 CE1 PHE A 44 3.100 -12.934 -6.460 1.00 0.00 C ATOM 650 CE2 PHE A 44 4.109 -15.064 -7.029 1.00 0.00 C ATOM 651 CZ PHE A 44 3.519 -13.858 -7.424 1.00 0.00 C ATOM 652 H PHE A 44 3.930 -14.967 -0.789 1.00 0.00 H ATOM 653 HA PHE A 44 2.127 -13.860 -2.796 1.00 0.00 H ATOM 654 HB2 PHE A 44 4.677 -13.967 -2.790 1.00 0.00 H ATOM 655 HB3 PHE A 44 4.519 -15.692 -3.128 1.00 0.00 H ATOM 656 HD1 PHE A 44 2.945 -12.503 -4.358 1.00 0.00 H ATOM 657 HD2 PHE A 44 4.734 -16.277 -5.363 1.00 0.00 H ATOM 658 HE1 PHE A 44 2.646 -12.004 -6.766 1.00 0.00 H ATOM 659 HE2 PHE A 44 4.432 -15.777 -7.773 1.00 0.00 H ATOM 660 HZ PHE A 44 3.387 -13.639 -8.475 1.00 0.00 H ATOM 661 N PHE A 45 0.621 -15.890 -2.919 1.00 0.00 N ATOM 662 CA PHE A 45 -0.232 -17.071 -3.212 1.00 0.00 C ATOM 663 C PHE A 45 0.044 -17.597 -4.629 1.00 0.00 C ATOM 664 O PHE A 45 -0.425 -18.651 -5.012 1.00 0.00 O ATOM 665 CB PHE A 45 -1.656 -16.523 -3.057 1.00 0.00 C ATOM 666 CG PHE A 45 -2.285 -16.237 -4.405 1.00 0.00 C ATOM 667 CD1 PHE A 45 -2.906 -17.267 -5.121 1.00 0.00 C ATOM 668 CD2 PHE A 45 -2.245 -14.942 -4.936 1.00 0.00 C ATOM 669 CE1 PHE A 45 -3.488 -17.003 -6.366 1.00 0.00 C ATOM 670 CE2 PHE A 45 -2.826 -14.678 -6.182 1.00 0.00 C ATOM 671 CZ PHE A 45 -3.448 -15.708 -6.897 1.00 0.00 C ATOM 672 H PHE A 45 0.203 -15.019 -2.754 1.00 0.00 H ATOM 673 HA PHE A 45 -0.060 -17.845 -2.482 1.00 0.00 H ATOM 674 HB2 PHE A 45 -2.261 -17.243 -2.526 1.00 0.00 H ATOM 675 HB3 PHE A 45 -1.607 -15.605 -2.486 1.00 0.00 H ATOM 676 HD1 PHE A 45 -2.937 -18.266 -4.712 1.00 0.00 H ATOM 677 HD2 PHE A 45 -1.765 -14.146 -4.384 1.00 0.00 H ATOM 678 HE1 PHE A 45 -3.968 -17.798 -6.918 1.00 0.00 H ATOM 679 HE2 PHE A 45 -2.796 -13.678 -6.591 1.00 0.00 H ATOM 680 HZ PHE A 45 -3.897 -15.504 -7.858 1.00 0.00 H ATOM 681 N LEU A 46 0.799 -16.869 -5.406 1.00 0.00 N ATOM 682 CA LEU A 46 1.102 -17.327 -6.792 1.00 0.00 C ATOM 683 C LEU A 46 2.475 -18.003 -6.838 1.00 0.00 C ATOM 684 O LEU A 46 3.229 -17.834 -5.894 1.00 0.00 O ATOM 685 CB LEU A 46 1.101 -16.054 -7.637 1.00 0.00 C ATOM 686 CG LEU A 46 -0.334 -15.551 -7.803 1.00 0.00 C ATOM 687 CD1 LEU A 46 -0.332 -14.024 -7.897 1.00 0.00 C ATOM 688 CD2 LEU A 46 -0.936 -16.137 -9.081 1.00 0.00 C ATOM 689 OXT LEU A 46 2.747 -18.679 -7.817 1.00 0.00 O ATOM 690 H LEU A 46 1.167 -16.022 -5.078 1.00 0.00 H ATOM 691 HA LEU A 46 0.336 -18.002 -7.142 1.00 0.00 H ATOM 692 HB2 LEU A 46 1.696 -15.296 -7.147 1.00 0.00 H ATOM 693 HB3 LEU A 46 1.521 -16.266 -8.609 1.00 0.00 H ATOM 694 HG LEU A 46 -0.922 -15.857 -6.950 1.00 0.00 H ATOM 695 HD11 LEU A 46 -0.952 -13.613 -7.113 1.00 0.00 H ATOM 696 HD12 LEU A 46 -0.720 -13.722 -8.858 1.00 0.00 H ATOM 697 HD13 LEU A 46 0.679 -13.657 -7.785 1.00 0.00 H ATOM 698 HD21 LEU A 46 -0.791 -15.447 -9.898 1.00 0.00 H ATOM 699 HD22 LEU A 46 -1.993 -16.307 -8.936 1.00 0.00 H ATOM 700 HD23 LEU A 46 -0.450 -17.075 -9.311 1.00 0.00 H TER 701 LEU A 46