ATOM 1 N GLY A 1 -19.178 -7.315 -12.134 1.00 0.00 N ATOM 2 CA GLY A 1 -18.103 -6.296 -11.756 1.00 0.00 C ATOM 3 C GLY A 1 -17.752 -6.100 -10.321 1.00 0.00 C ATOM 4 O GLY A 1 -16.810 -5.408 -9.991 1.00 0.00 O ATOM 5 H1 GLY A 1 -19.437 -7.192 -13.133 1.00 0.00 H ATOM 6 H2 GLY A 1 -20.017 -7.171 -11.536 1.00 0.00 H ATOM 7 H3 GLY A 1 -18.810 -8.278 -11.988 1.00 0.00 H ATOM 8 HA2 GLY A 1 -17.263 -6.373 -12.564 1.00 0.00 H ATOM 9 HA3 GLY A 1 -18.476 -5.399 -11.678 1.00 0.00 H ATOM 10 N SER A 2 -18.497 -6.699 -9.432 1.00 0.00 N ATOM 11 CA SER A 2 -18.197 -6.539 -7.981 1.00 0.00 C ATOM 12 C SER A 2 -18.017 -5.055 -7.656 1.00 0.00 C ATOM 13 O SER A 2 -18.197 -4.199 -8.501 1.00 0.00 O ATOM 14 CB SER A 2 -16.912 -7.296 -7.640 1.00 0.00 C ATOM 15 OG SER A 2 -16.534 -6.998 -6.302 1.00 0.00 O ATOM 16 H SER A 2 -19.254 -7.252 -9.718 1.00 0.00 H ATOM 17 HA SER A 2 -19.015 -6.938 -7.399 1.00 0.00 H ATOM 18 HB2 SER A 2 -17.080 -8.355 -7.733 1.00 0.00 H ATOM 19 HB3 SER A 2 -16.128 -6.995 -8.322 1.00 0.00 H ATOM 20 HG SER A 2 -17.228 -7.315 -5.720 1.00 0.00 H ATOM 21 N GLN A 3 -17.662 -4.743 -6.440 1.00 0.00 N ATOM 22 CA GLN A 3 -17.470 -3.313 -6.065 1.00 0.00 C ATOM 23 C GLN A 3 -16.035 -2.891 -6.383 1.00 0.00 C ATOM 24 O GLN A 3 -15.084 -3.496 -5.929 1.00 0.00 O ATOM 25 CB GLN A 3 -17.732 -3.141 -4.566 1.00 0.00 C ATOM 26 CG GLN A 3 -17.664 -1.656 -4.204 1.00 0.00 C ATOM 27 CD GLN A 3 -17.958 -1.481 -2.713 1.00 0.00 C ATOM 28 OE1 GLN A 3 -18.327 -2.422 -2.039 1.00 0.00 O ATOM 29 NE2 GLN A 3 -17.810 -0.305 -2.165 1.00 0.00 N ATOM 30 H GLN A 3 -17.521 -5.448 -5.774 1.00 0.00 H ATOM 31 HA GLN A 3 -18.159 -2.698 -6.624 1.00 0.00 H ATOM 32 HB2 GLN A 3 -18.712 -3.526 -4.326 1.00 0.00 H ATOM 33 HB3 GLN A 3 -16.985 -3.680 -4.006 1.00 0.00 H ATOM 34 HG2 GLN A 3 -16.677 -1.276 -4.425 1.00 0.00 H ATOM 35 HG3 GLN A 3 -18.397 -1.111 -4.780 1.00 0.00 H ATOM 36 HE21 GLN A 3 -17.512 0.455 -2.708 1.00 0.00 H ATOM 37 HE22 GLN A 3 -17.995 -0.182 -1.211 1.00 0.00 H ATOM 38 N ASP A 4 -15.870 -1.856 -7.160 1.00 0.00 N ATOM 39 CA ASP A 4 -14.496 -1.394 -7.506 1.00 0.00 C ATOM 40 C ASP A 4 -13.815 -0.836 -6.256 1.00 0.00 C ATOM 41 O ASP A 4 -14.440 -0.207 -5.425 1.00 0.00 O ATOM 42 CB ASP A 4 -14.579 -0.302 -8.575 1.00 0.00 C ATOM 43 CG ASP A 4 -15.116 -0.900 -9.876 1.00 0.00 C ATOM 44 OD1 ASP A 4 -15.168 -2.115 -9.971 1.00 0.00 O ATOM 45 OD2 ASP A 4 -15.468 -0.132 -10.756 1.00 0.00 O ATOM 46 H ASP A 4 -16.651 -1.381 -7.516 1.00 0.00 H ATOM 47 HA ASP A 4 -13.922 -2.228 -7.887 1.00 0.00 H ATOM 48 HB2 ASP A 4 -15.241 0.481 -8.236 1.00 0.00 H ATOM 49 HB3 ASP A 4 -13.595 0.107 -8.749 1.00 0.00 H ATOM 50 N VAL A 5 -12.536 -1.059 -6.116 1.00 0.00 N ATOM 51 CA VAL A 5 -11.815 -0.540 -4.920 1.00 0.00 C ATOM 52 C VAL A 5 -12.568 -0.949 -3.652 1.00 0.00 C ATOM 53 O VAL A 5 -13.521 -0.310 -3.249 1.00 0.00 O ATOM 54 CB VAL A 5 -11.736 0.986 -4.994 1.00 0.00 C ATOM 55 CG1 VAL A 5 -10.786 1.501 -3.911 1.00 0.00 C ATOM 56 CG2 VAL A 5 -11.211 1.401 -6.371 1.00 0.00 C ATOM 57 H VAL A 5 -12.050 -1.569 -6.798 1.00 0.00 H ATOM 58 HA VAL A 5 -10.818 -0.952 -4.893 1.00 0.00 H ATOM 59 HB VAL A 5 -12.719 1.406 -4.839 1.00 0.00 H ATOM 60 HG11 VAL A 5 -10.704 2.576 -3.987 1.00 0.00 H ATOM 61 HG12 VAL A 5 -9.812 1.055 -4.045 1.00 0.00 H ATOM 62 HG13 VAL A 5 -11.172 1.238 -2.938 1.00 0.00 H ATOM 63 HG21 VAL A 5 -10.978 2.455 -6.364 1.00 0.00 H ATOM 64 HG22 VAL A 5 -11.966 1.205 -7.117 1.00 0.00 H ATOM 65 HG23 VAL A 5 -10.320 0.836 -6.602 1.00 0.00 H ATOM 66 N LYS A 6 -12.151 -2.012 -3.019 1.00 0.00 N ATOM 67 CA LYS A 6 -12.844 -2.462 -1.779 1.00 0.00 C ATOM 68 C LYS A 6 -12.244 -1.740 -0.570 1.00 0.00 C ATOM 69 O LYS A 6 -12.521 -2.074 0.565 1.00 0.00 O ATOM 70 CB LYS A 6 -12.664 -3.972 -1.612 1.00 0.00 C ATOM 71 CG LYS A 6 -13.328 -4.698 -2.785 1.00 0.00 C ATOM 72 CD LYS A 6 -12.961 -6.182 -2.742 1.00 0.00 C ATOM 73 CE LYS A 6 -13.417 -6.782 -1.410 1.00 0.00 C ATOM 74 NZ LYS A 6 -14.736 -6.201 -1.029 1.00 0.00 N ATOM 75 H LYS A 6 -11.381 -2.514 -3.361 1.00 0.00 H ATOM 76 HA LYS A 6 -13.896 -2.230 -1.851 1.00 0.00 H ATOM 77 HB2 LYS A 6 -11.610 -4.208 -1.592 1.00 0.00 H ATOM 78 HB3 LYS A 6 -13.122 -4.290 -0.688 1.00 0.00 H ATOM 79 HG2 LYS A 6 -14.401 -4.588 -2.713 1.00 0.00 H ATOM 80 HG3 LYS A 6 -12.984 -4.270 -3.714 1.00 0.00 H ATOM 81 HD2 LYS A 6 -13.449 -6.697 -3.556 1.00 0.00 H ATOM 82 HD3 LYS A 6 -11.891 -6.290 -2.835 1.00 0.00 H ATOM 83 HE2 LYS A 6 -13.512 -7.853 -1.512 1.00 0.00 H ATOM 84 HE3 LYS A 6 -12.690 -6.557 -0.645 1.00 0.00 H ATOM 85 HZ1 LYS A 6 -15.011 -6.551 -0.090 1.00 0.00 H ATOM 86 HZ2 LYS A 6 -15.453 -6.481 -1.730 1.00 0.00 H ATOM 87 HZ3 LYS A 6 -14.663 -5.165 -1.003 1.00 0.00 H ATOM 88 N CYS A 7 -11.423 -0.753 -0.804 1.00 0.00 N ATOM 89 CA CYS A 7 -10.805 -0.013 0.333 1.00 0.00 C ATOM 90 C CYS A 7 -11.574 1.290 0.564 1.00 0.00 C ATOM 91 O CYS A 7 -12.221 1.807 -0.325 1.00 0.00 O ATOM 92 CB CYS A 7 -9.345 0.305 -0.000 1.00 0.00 C ATOM 93 SG CYS A 7 -8.512 -1.202 -0.558 1.00 0.00 S ATOM 94 H CYS A 7 -11.214 -0.497 -1.727 1.00 0.00 H ATOM 95 HA CYS A 7 -10.846 -0.622 1.223 1.00 0.00 H ATOM 96 HB2 CYS A 7 -9.309 1.048 -0.783 1.00 0.00 H ATOM 97 HB3 CYS A 7 -8.850 0.685 0.881 1.00 0.00 H ATOM 98 N SER A 8 -11.514 1.821 1.755 1.00 0.00 N ATOM 99 CA SER A 8 -12.245 3.088 2.044 1.00 0.00 C ATOM 100 C SER A 8 -11.457 4.272 1.481 1.00 0.00 C ATOM 101 O SER A 8 -10.386 4.112 0.929 1.00 0.00 O ATOM 102 CB SER A 8 -12.402 3.252 3.555 1.00 0.00 C ATOM 103 OG SER A 8 -13.221 2.206 4.060 1.00 0.00 O ATOM 104 H SER A 8 -10.988 1.388 2.459 1.00 0.00 H ATOM 105 HA SER A 8 -13.221 3.053 1.583 1.00 0.00 H ATOM 106 HB2 SER A 8 -11.434 3.204 4.027 1.00 0.00 H ATOM 107 HB3 SER A 8 -12.854 4.213 3.767 1.00 0.00 H ATOM 108 HG SER A 8 -14.081 2.578 4.270 1.00 0.00 H ATOM 109 N LEU A 9 -11.979 5.461 1.615 1.00 0.00 N ATOM 110 CA LEU A 9 -11.258 6.654 1.088 1.00 0.00 C ATOM 111 C LEU A 9 -10.072 6.976 2.000 1.00 0.00 C ATOM 112 O LEU A 9 -10.150 6.845 3.205 1.00 0.00 O ATOM 113 CB LEU A 9 -12.212 7.850 1.051 1.00 0.00 C ATOM 114 CG LEU A 9 -13.513 7.444 0.356 1.00 0.00 C ATOM 115 CD1 LEU A 9 -14.437 8.657 0.253 1.00 0.00 C ATOM 116 CD2 LEU A 9 -13.199 6.921 -1.047 1.00 0.00 C ATOM 117 H LEU A 9 -12.844 5.569 2.062 1.00 0.00 H ATOM 118 HA LEU A 9 -10.899 6.448 0.091 1.00 0.00 H ATOM 119 HB2 LEU A 9 -12.426 8.172 2.060 1.00 0.00 H ATOM 120 HB3 LEU A 9 -11.752 8.659 0.503 1.00 0.00 H ATOM 121 HG LEU A 9 -14.000 6.668 0.931 1.00 0.00 H ATOM 122 HD11 LEU A 9 -14.573 9.091 1.232 1.00 0.00 H ATOM 123 HD12 LEU A 9 -15.396 8.348 -0.140 1.00 0.00 H ATOM 124 HD13 LEU A 9 -13.998 9.390 -0.409 1.00 0.00 H ATOM 125 HD21 LEU A 9 -12.422 7.527 -1.492 1.00 0.00 H ATOM 126 HD22 LEU A 9 -14.088 6.973 -1.658 1.00 0.00 H ATOM 127 HD23 LEU A 9 -12.864 5.896 -0.984 1.00 0.00 H ATOM 128 N GLY A 10 -8.974 7.398 1.434 1.00 0.00 N ATOM 129 CA GLY A 10 -7.782 7.721 2.268 1.00 0.00 C ATOM 130 C GLY A 10 -6.873 6.494 2.360 1.00 0.00 C ATOM 131 O GLY A 10 -5.836 6.524 2.992 1.00 0.00 O ATOM 132 H GLY A 10 -8.933 7.501 0.460 1.00 0.00 H ATOM 133 HA2 GLY A 10 -7.240 8.540 1.817 1.00 0.00 H ATOM 134 HA3 GLY A 10 -8.102 8.003 3.259 1.00 0.00 H ATOM 135 N TYR A 11 -7.254 5.414 1.735 1.00 0.00 N ATOM 136 CA TYR A 11 -6.409 4.187 1.784 1.00 0.00 C ATOM 137 C TYR A 11 -6.024 3.776 0.361 1.00 0.00 C ATOM 138 O TYR A 11 -6.730 4.055 -0.588 1.00 0.00 O ATOM 139 CB TYR A 11 -7.194 3.054 2.448 1.00 0.00 C ATOM 140 CG TYR A 11 -7.709 3.516 3.790 1.00 0.00 C ATOM 141 CD1 TYR A 11 -8.831 4.352 3.858 1.00 0.00 C ATOM 142 CD2 TYR A 11 -7.067 3.110 4.965 1.00 0.00 C ATOM 143 CE1 TYR A 11 -9.310 4.782 5.102 1.00 0.00 C ATOM 144 CE2 TYR A 11 -7.546 3.539 6.209 1.00 0.00 C ATOM 145 CZ TYR A 11 -8.667 4.375 6.277 1.00 0.00 C ATOM 146 OH TYR A 11 -9.139 4.798 7.502 1.00 0.00 O ATOM 147 H TYR A 11 -8.096 5.409 1.233 1.00 0.00 H ATOM 148 HA TYR A 11 -5.514 4.390 2.355 1.00 0.00 H ATOM 149 HB2 TYR A 11 -8.025 2.775 1.818 1.00 0.00 H ATOM 150 HB3 TYR A 11 -6.545 2.201 2.588 1.00 0.00 H ATOM 151 HD1 TYR A 11 -9.327 4.666 2.950 1.00 0.00 H ATOM 152 HD2 TYR A 11 -6.202 2.465 4.912 1.00 0.00 H ATOM 153 HE1 TYR A 11 -10.175 5.425 5.153 1.00 0.00 H ATOM 154 HE2 TYR A 11 -7.050 3.226 7.116 1.00 0.00 H ATOM 155 HH TYR A 11 -8.751 4.238 8.179 1.00 0.00 H ATOM 156 N PHE A 12 -4.911 3.113 0.206 1.00 0.00 N ATOM 157 CA PHE A 12 -4.483 2.683 -1.154 1.00 0.00 C ATOM 158 C PHE A 12 -3.788 1.323 -1.064 1.00 0.00 C ATOM 159 O PHE A 12 -3.118 1.022 -0.097 1.00 0.00 O ATOM 160 CB PHE A 12 -3.513 3.714 -1.734 1.00 0.00 C ATOM 161 CG PHE A 12 -2.276 3.783 -0.869 1.00 0.00 C ATOM 162 CD1 PHE A 12 -2.318 4.455 0.359 1.00 0.00 C ATOM 163 CD2 PHE A 12 -1.089 3.176 -1.294 1.00 0.00 C ATOM 164 CE1 PHE A 12 -1.172 4.518 1.160 1.00 0.00 C ATOM 165 CE2 PHE A 12 0.057 3.239 -0.493 1.00 0.00 C ATOM 166 CZ PHE A 12 0.016 3.911 0.735 1.00 0.00 C ATOM 167 H PHE A 12 -4.356 2.898 0.985 1.00 0.00 H ATOM 168 HA PHE A 12 -5.349 2.604 -1.796 1.00 0.00 H ATOM 169 HB2 PHE A 12 -3.235 3.424 -2.737 1.00 0.00 H ATOM 170 HB3 PHE A 12 -3.988 4.684 -1.758 1.00 0.00 H ATOM 171 HD1 PHE A 12 -3.233 4.924 0.687 1.00 0.00 H ATOM 172 HD2 PHE A 12 -1.058 2.657 -2.242 1.00 0.00 H ATOM 173 HE1 PHE A 12 -1.203 5.037 2.108 1.00 0.00 H ATOM 174 HE2 PHE A 12 0.972 2.770 -0.821 1.00 0.00 H ATOM 175 HZ PHE A 12 0.899 3.960 1.354 1.00 0.00 H ATOM 176 N PRO A 13 -3.953 0.509 -2.072 1.00 0.00 N ATOM 177 CA PRO A 13 -3.329 -0.844 -2.126 1.00 0.00 C ATOM 178 C PRO A 13 -1.820 -0.776 -2.378 1.00 0.00 C ATOM 179 O PRO A 13 -1.336 0.087 -3.083 1.00 0.00 O ATOM 180 CB PRO A 13 -4.044 -1.528 -3.317 1.00 0.00 C ATOM 181 CG PRO A 13 -4.489 -0.400 -4.189 1.00 0.00 C ATOM 182 CD PRO A 13 -4.755 0.794 -3.271 1.00 0.00 C ATOM 183 HA PRO A 13 -3.533 -1.387 -1.218 1.00 0.00 H ATOM 184 HB2 PRO A 13 -3.366 -2.175 -3.855 1.00 0.00 H ATOM 185 HB3 PRO A 13 -4.901 -2.085 -2.971 1.00 0.00 H ATOM 186 HG2 PRO A 13 -3.712 -0.157 -4.902 1.00 0.00 H ATOM 187 HG3 PRO A 13 -5.396 -0.668 -4.707 1.00 0.00 H ATOM 188 HD2 PRO A 13 -4.427 1.712 -3.740 1.00 0.00 H ATOM 189 HD3 PRO A 13 -5.801 0.850 -3.014 1.00 0.00 H ATOM 190 N CYS A 14 -1.073 -1.682 -1.807 1.00 0.00 N ATOM 191 CA CYS A 14 0.402 -1.674 -2.021 1.00 0.00 C ATOM 192 C CYS A 14 0.752 -2.576 -3.205 1.00 0.00 C ATOM 193 O CYS A 14 1.134 -3.717 -3.036 1.00 0.00 O ATOM 194 CB CYS A 14 1.103 -2.190 -0.762 1.00 0.00 C ATOM 195 SG CYS A 14 1.384 -0.814 0.380 1.00 0.00 S ATOM 196 H CYS A 14 -1.481 -2.366 -1.238 1.00 0.00 H ATOM 197 HA CYS A 14 0.730 -0.666 -2.227 1.00 0.00 H ATOM 198 HB2 CYS A 14 0.482 -2.933 -0.284 1.00 0.00 H ATOM 199 HB3 CYS A 14 2.050 -2.632 -1.033 1.00 0.00 H ATOM 200 N GLY A 15 0.624 -2.075 -4.403 1.00 0.00 N ATOM 201 CA GLY A 15 0.951 -2.906 -5.597 1.00 0.00 C ATOM 202 C GLY A 15 -0.183 -3.897 -5.857 1.00 0.00 C ATOM 203 O GLY A 15 -1.342 -3.602 -5.639 1.00 0.00 O ATOM 204 H GLY A 15 0.314 -1.153 -4.518 1.00 0.00 H ATOM 205 HA2 GLY A 15 1.075 -2.264 -6.458 1.00 0.00 H ATOM 206 HA3 GLY A 15 1.866 -3.449 -5.419 1.00 0.00 H ATOM 207 N ASN A 16 0.139 -5.074 -6.321 1.00 0.00 N ATOM 208 CA ASN A 16 -0.922 -6.083 -6.594 1.00 0.00 C ATOM 209 C ASN A 16 -1.266 -6.822 -5.300 1.00 0.00 C ATOM 210 O ASN A 16 -1.961 -7.819 -5.309 1.00 0.00 O ATOM 211 CB ASN A 16 -0.417 -7.086 -7.634 1.00 0.00 C ATOM 212 CG ASN A 16 -0.018 -6.341 -8.910 1.00 0.00 C ATOM 213 OD1 ASN A 16 1.017 -6.609 -9.486 1.00 0.00 O ATOM 214 ND2 ASN A 16 -0.802 -5.408 -9.379 1.00 0.00 N ATOM 215 H ASN A 16 1.080 -5.293 -6.490 1.00 0.00 H ATOM 216 HA ASN A 16 -1.803 -5.587 -6.972 1.00 0.00 H ATOM 217 HB2 ASN A 16 0.441 -7.612 -7.241 1.00 0.00 H ATOM 218 HB3 ASN A 16 -1.200 -7.793 -7.864 1.00 0.00 H ATOM 219 HD21 ASN A 16 -1.638 -5.192 -8.915 1.00 0.00 H ATOM 220 HD22 ASN A 16 -0.555 -4.926 -10.195 1.00 0.00 H ATOM 221 N ILE A 17 -0.787 -6.341 -4.185 1.00 0.00 N ATOM 222 CA ILE A 17 -1.086 -7.016 -2.892 1.00 0.00 C ATOM 223 C ILE A 17 -2.499 -6.643 -2.436 1.00 0.00 C ATOM 224 O ILE A 17 -2.913 -5.507 -2.537 1.00 0.00 O ATOM 225 CB ILE A 17 -0.074 -6.566 -1.836 1.00 0.00 C ATOM 226 CG1 ILE A 17 1.341 -6.891 -2.318 1.00 0.00 C ATOM 227 CG2 ILE A 17 -0.345 -7.302 -0.523 1.00 0.00 C ATOM 228 CD1 ILE A 17 2.361 -6.274 -1.359 1.00 0.00 C ATOM 229 H ILE A 17 -0.230 -5.535 -4.200 1.00 0.00 H ATOM 230 HA ILE A 17 -1.020 -8.087 -3.021 1.00 0.00 H ATOM 231 HB ILE A 17 -0.168 -5.502 -1.679 1.00 0.00 H ATOM 232 HG12 ILE A 17 1.475 -7.962 -2.347 1.00 0.00 H ATOM 233 HG13 ILE A 17 1.488 -6.483 -3.307 1.00 0.00 H ATOM 234 HG21 ILE A 17 0.418 -7.046 0.197 1.00 0.00 H ATOM 235 HG22 ILE A 17 -0.333 -8.367 -0.697 1.00 0.00 H ATOM 236 HG23 ILE A 17 -1.313 -7.011 -0.140 1.00 0.00 H ATOM 237 HD11 ILE A 17 2.168 -6.622 -0.356 1.00 0.00 H ATOM 238 HD12 ILE A 17 2.278 -5.198 -1.389 1.00 0.00 H ATOM 239 HD13 ILE A 17 3.358 -6.567 -1.657 1.00 0.00 H ATOM 240 N THR A 18 -3.241 -7.594 -1.937 1.00 0.00 N ATOM 241 CA THR A 18 -4.625 -7.293 -1.477 1.00 0.00 C ATOM 242 C THR A 18 -4.577 -6.705 -0.064 1.00 0.00 C ATOM 243 O THR A 18 -5.116 -7.265 0.870 1.00 0.00 O ATOM 244 CB THR A 18 -5.450 -8.582 -1.465 1.00 0.00 C ATOM 245 OG1 THR A 18 -5.240 -9.287 -2.680 1.00 0.00 O ATOM 246 CG2 THR A 18 -6.934 -8.239 -1.322 1.00 0.00 C ATOM 247 H THR A 18 -2.887 -8.505 -1.864 1.00 0.00 H ATOM 248 HA THR A 18 -5.082 -6.580 -2.147 1.00 0.00 H ATOM 249 HB THR A 18 -5.145 -9.198 -0.633 1.00 0.00 H ATOM 250 HG1 THR A 18 -5.365 -8.672 -3.406 1.00 0.00 H ATOM 251 HG21 THR A 18 -7.305 -7.848 -2.257 1.00 0.00 H ATOM 252 HG22 THR A 18 -7.059 -7.498 -0.546 1.00 0.00 H ATOM 253 HG23 THR A 18 -7.485 -9.131 -1.060 1.00 0.00 H ATOM 254 N LYS A 19 -3.936 -5.581 0.099 1.00 0.00 N ATOM 255 CA LYS A 19 -3.854 -4.960 1.451 1.00 0.00 C ATOM 256 C LYS A 19 -3.919 -3.437 1.317 1.00 0.00 C ATOM 257 O LYS A 19 -3.156 -2.834 0.587 1.00 0.00 O ATOM 258 CB LYS A 19 -2.534 -5.358 2.115 1.00 0.00 C ATOM 259 CG LYS A 19 -2.546 -4.914 3.579 1.00 0.00 C ATOM 260 CD LYS A 19 -1.165 -5.151 4.196 1.00 0.00 C ATOM 261 CE LYS A 19 -1.268 -5.081 5.720 1.00 0.00 C ATOM 262 NZ LYS A 19 -2.296 -4.071 6.104 1.00 0.00 N ATOM 263 H LYS A 19 -3.509 -5.144 -0.668 1.00 0.00 H ATOM 264 HA LYS A 19 -4.680 -5.303 2.055 1.00 0.00 H ATOM 265 HB2 LYS A 19 -2.414 -6.429 2.063 1.00 0.00 H ATOM 266 HB3 LYS A 19 -1.714 -4.877 1.602 1.00 0.00 H ATOM 267 HG2 LYS A 19 -2.791 -3.863 3.635 1.00 0.00 H ATOM 268 HG3 LYS A 19 -3.283 -5.486 4.122 1.00 0.00 H ATOM 269 HD2 LYS A 19 -0.803 -6.125 3.902 1.00 0.00 H ATOM 270 HD3 LYS A 19 -0.481 -4.392 3.848 1.00 0.00 H ATOM 271 HE2 LYS A 19 -1.552 -6.048 6.107 1.00 0.00 H ATOM 272 HE3 LYS A 19 -0.311 -4.796 6.133 1.00 0.00 H ATOM 273 HZ1 LYS A 19 -2.091 -3.712 7.057 1.00 0.00 H ATOM 274 HZ2 LYS A 19 -3.237 -4.515 6.093 1.00 0.00 H ATOM 275 HZ3 LYS A 19 -2.277 -3.283 5.427 1.00 0.00 H ATOM 276 N CYS A 20 -4.825 -2.809 2.014 1.00 0.00 N ATOM 277 CA CYS A 20 -4.940 -1.326 1.922 1.00 0.00 C ATOM 278 C CYS A 20 -4.534 -0.698 3.265 1.00 0.00 C ATOM 279 O CYS A 20 -4.812 -1.223 4.324 1.00 0.00 O ATOM 280 CB CYS A 20 -6.380 -0.947 1.572 1.00 0.00 C ATOM 281 SG CYS A 20 -6.553 -0.835 -0.226 1.00 0.00 S ATOM 282 H CYS A 20 -5.430 -3.312 2.599 1.00 0.00 H ATOM 283 HA CYS A 20 -4.274 -0.961 1.154 1.00 0.00 H ATOM 284 HB2 CYS A 20 -7.054 -1.700 1.952 1.00 0.00 H ATOM 285 HB3 CYS A 20 -6.619 0.008 2.016 1.00 0.00 H ATOM 286 N LEU A 21 -3.876 0.429 3.220 1.00 0.00 N ATOM 287 CA LEU A 21 -3.451 1.095 4.483 1.00 0.00 C ATOM 288 C LEU A 21 -3.667 2.605 4.358 1.00 0.00 C ATOM 289 O LEU A 21 -3.590 3.164 3.282 1.00 0.00 O ATOM 290 CB LEU A 21 -1.969 0.809 4.736 1.00 0.00 C ATOM 291 CG LEU A 21 -1.784 -0.675 5.061 1.00 0.00 C ATOM 292 CD1 LEU A 21 -0.290 -0.998 5.134 1.00 0.00 C ATOM 293 CD2 LEU A 21 -2.438 -0.986 6.409 1.00 0.00 C ATOM 294 H LEU A 21 -3.662 0.836 2.354 1.00 0.00 H ATOM 295 HA LEU A 21 -4.038 0.714 5.306 1.00 0.00 H ATOM 296 HB2 LEU A 21 -1.398 1.060 3.854 1.00 0.00 H ATOM 297 HB3 LEU A 21 -1.625 1.404 5.569 1.00 0.00 H ATOM 298 HG LEU A 21 -2.244 -1.272 4.288 1.00 0.00 H ATOM 299 HD11 LEU A 21 -0.158 -2.068 5.209 1.00 0.00 H ATOM 300 HD12 LEU A 21 0.140 -0.521 6.002 1.00 0.00 H ATOM 301 HD13 LEU A 21 0.200 -0.636 4.244 1.00 0.00 H ATOM 302 HD21 LEU A 21 -2.361 -0.124 7.054 1.00 0.00 H ATOM 303 HD22 LEU A 21 -1.936 -1.826 6.867 1.00 0.00 H ATOM 304 HD23 LEU A 21 -3.479 -1.230 6.256 1.00 0.00 H ATOM 305 N PRO A 22 -3.937 3.255 5.456 1.00 0.00 N ATOM 306 CA PRO A 22 -4.166 4.729 5.487 1.00 0.00 C ATOM 307 C PRO A 22 -2.919 5.518 5.078 1.00 0.00 C ATOM 308 O PRO A 22 -1.805 5.054 5.222 1.00 0.00 O ATOM 309 CB PRO A 22 -4.550 5.019 6.956 1.00 0.00 C ATOM 310 CG PRO A 22 -4.042 3.852 7.737 1.00 0.00 C ATOM 311 CD PRO A 22 -4.052 2.652 6.792 1.00 0.00 C ATOM 312 HA PRO A 22 -4.996 4.990 4.851 1.00 0.00 H ATOM 313 HB2 PRO A 22 -4.083 5.933 7.299 1.00 0.00 H ATOM 314 HB3 PRO A 22 -5.622 5.088 7.053 1.00 0.00 H ATOM 315 HG2 PRO A 22 -3.035 4.048 8.081 1.00 0.00 H ATOM 316 HG3 PRO A 22 -4.690 3.657 8.577 1.00 0.00 H ATOM 317 HD2 PRO A 22 -3.210 2.004 6.992 1.00 0.00 H ATOM 318 HD3 PRO A 22 -4.980 2.109 6.876 1.00 0.00 H ATOM 319 N GLN A 23 -3.098 6.706 4.570 1.00 0.00 N ATOM 320 CA GLN A 23 -1.924 7.521 4.146 1.00 0.00 C ATOM 321 C GLN A 23 -0.977 7.706 5.333 1.00 0.00 C ATOM 322 O GLN A 23 0.192 7.992 5.167 1.00 0.00 O ATOM 323 CB GLN A 23 -2.403 8.889 3.657 1.00 0.00 C ATOM 324 CG GLN A 23 -3.259 8.711 2.401 1.00 0.00 C ATOM 325 CD GLN A 23 -3.779 10.074 1.940 1.00 0.00 C ATOM 326 OE1 GLN A 23 -3.800 11.018 2.704 1.00 0.00 O ATOM 327 NE2 GLN A 23 -4.204 10.217 0.714 1.00 0.00 N ATOM 328 H GLN A 23 -4.005 7.062 4.464 1.00 0.00 H ATOM 329 HA GLN A 23 -1.404 7.014 3.346 1.00 0.00 H ATOM 330 HB2 GLN A 23 -2.991 9.362 4.430 1.00 0.00 H ATOM 331 HB3 GLN A 23 -1.549 9.507 3.423 1.00 0.00 H ATOM 332 HG2 GLN A 23 -2.659 8.270 1.617 1.00 0.00 H ATOM 333 HG3 GLN A 23 -4.094 8.065 2.622 1.00 0.00 H ATOM 334 HE21 GLN A 23 -4.186 9.455 0.097 1.00 0.00 H ATOM 335 HE22 GLN A 23 -4.539 11.086 0.410 1.00 0.00 H ATOM 336 N LEU A 24 -1.471 7.546 6.530 1.00 0.00 N ATOM 337 CA LEU A 24 -0.600 7.725 7.726 1.00 0.00 C ATOM 338 C LEU A 24 0.613 6.800 7.616 1.00 0.00 C ATOM 339 O LEU A 24 1.716 7.160 7.978 1.00 0.00 O ATOM 340 CB LEU A 24 -1.392 7.380 8.989 1.00 0.00 C ATOM 341 CG LEU A 24 -0.898 8.240 10.153 1.00 0.00 C ATOM 342 CD1 LEU A 24 -1.669 7.876 11.422 1.00 0.00 C ATOM 343 CD2 LEU A 24 0.595 7.988 10.375 1.00 0.00 C ATOM 344 H LEU A 24 -2.415 7.309 6.642 1.00 0.00 H ATOM 345 HA LEU A 24 -0.267 8.751 7.778 1.00 0.00 H ATOM 346 HB2 LEU A 24 -2.442 7.571 8.819 1.00 0.00 H ATOM 347 HB3 LEU A 24 -1.250 6.337 9.230 1.00 0.00 H ATOM 348 HG LEU A 24 -1.058 9.284 9.922 1.00 0.00 H ATOM 349 HD11 LEU A 24 -2.703 8.167 11.312 1.00 0.00 H ATOM 350 HD12 LEU A 24 -1.238 8.393 12.267 1.00 0.00 H ATOM 351 HD13 LEU A 24 -1.612 6.810 11.585 1.00 0.00 H ATOM 352 HD21 LEU A 24 0.812 6.943 10.208 1.00 0.00 H ATOM 353 HD22 LEU A 24 0.859 8.252 11.388 1.00 0.00 H ATOM 354 HD23 LEU A 24 1.169 8.589 9.685 1.00 0.00 H ATOM 355 N LEU A 25 0.420 5.608 7.121 1.00 0.00 N ATOM 356 CA LEU A 25 1.559 4.655 7.006 1.00 0.00 C ATOM 357 C LEU A 25 2.240 4.833 5.647 1.00 0.00 C ATOM 358 O LEU A 25 3.011 3.999 5.214 1.00 0.00 O ATOM 359 CB LEU A 25 1.039 3.221 7.132 1.00 0.00 C ATOM 360 CG LEU A 25 0.155 3.106 8.374 1.00 0.00 C ATOM 361 CD1 LEU A 25 -0.256 1.646 8.576 1.00 0.00 C ATOM 362 CD2 LEU A 25 0.934 3.588 9.600 1.00 0.00 C ATOM 363 H LEU A 25 -0.475 5.340 6.825 1.00 0.00 H ATOM 364 HA LEU A 25 2.272 4.849 7.794 1.00 0.00 H ATOM 365 HB2 LEU A 25 0.463 2.969 6.253 1.00 0.00 H ATOM 366 HB3 LEU A 25 1.874 2.542 7.222 1.00 0.00 H ATOM 367 HG LEU A 25 -0.729 3.714 8.245 1.00 0.00 H ATOM 368 HD11 LEU A 25 -1.089 1.597 9.261 1.00 0.00 H ATOM 369 HD12 LEU A 25 0.577 1.089 8.981 1.00 0.00 H ATOM 370 HD13 LEU A 25 -0.546 1.219 7.627 1.00 0.00 H ATOM 371 HD21 LEU A 25 1.959 3.257 9.528 1.00 0.00 H ATOM 372 HD22 LEU A 25 0.486 3.181 10.494 1.00 0.00 H ATOM 373 HD23 LEU A 25 0.906 4.667 9.642 1.00 0.00 H ATOM 374 N HIS A 26 1.962 5.914 4.970 1.00 0.00 N ATOM 375 CA HIS A 26 2.600 6.145 3.643 1.00 0.00 C ATOM 376 C HIS A 26 3.988 6.754 3.843 1.00 0.00 C ATOM 377 O HIS A 26 4.141 7.782 4.473 1.00 0.00 O ATOM 378 CB HIS A 26 1.736 7.105 2.822 1.00 0.00 C ATOM 379 CG HIS A 26 2.389 7.353 1.490 1.00 0.00 C ATOM 380 ND1 HIS A 26 3.210 8.448 1.260 1.00 0.00 N ATOM 381 CD2 HIS A 26 2.354 6.656 0.307 1.00 0.00 C ATOM 382 CE1 HIS A 26 3.632 8.379 -0.017 1.00 0.00 C ATOM 383 NE2 HIS A 26 3.138 7.307 -0.638 1.00 0.00 N ATOM 384 H HIS A 26 1.336 6.573 5.334 1.00 0.00 H ATOM 385 HA HIS A 26 2.691 5.205 3.118 1.00 0.00 H ATOM 386 HB2 HIS A 26 0.760 6.670 2.669 1.00 0.00 H ATOM 387 HB3 HIS A 26 1.635 8.041 3.352 1.00 0.00 H ATOM 388 HD1 HIS A 26 3.441 9.145 1.909 1.00 0.00 H ATOM 389 HD2 HIS A 26 1.802 5.743 0.137 1.00 0.00 H ATOM 390 HE1 HIS A 26 4.287 9.102 -0.480 1.00 0.00 H ATOM 391 HE2 HIS A 26 3.296 7.036 -1.567 1.00 0.00 H ATOM 392 N CYS A 27 5.003 6.127 3.314 1.00 0.00 N ATOM 393 CA CYS A 27 6.380 6.673 3.473 1.00 0.00 C ATOM 394 C CYS A 27 6.630 7.008 4.945 1.00 0.00 C ATOM 395 O CYS A 27 7.343 7.937 5.268 1.00 0.00 O ATOM 396 CB CYS A 27 6.526 7.941 2.629 1.00 0.00 C ATOM 397 SG CYS A 27 6.323 7.527 0.879 1.00 0.00 S ATOM 398 H CYS A 27 4.860 5.298 2.813 1.00 0.00 H ATOM 399 HA CYS A 27 7.100 5.938 3.144 1.00 0.00 H ATOM 400 HB2 CYS A 27 5.770 8.656 2.920 1.00 0.00 H ATOM 401 HB3 CYS A 27 7.505 8.368 2.787 1.00 0.00 H ATOM 402 N ASN A 28 6.047 6.259 5.839 1.00 0.00 N ATOM 403 CA ASN A 28 6.252 6.534 7.290 1.00 0.00 C ATOM 404 C ASN A 28 7.531 5.841 7.764 1.00 0.00 C ATOM 405 O ASN A 28 7.851 5.842 8.937 1.00 0.00 O ATOM 406 CB ASN A 28 5.058 6.002 8.084 1.00 0.00 C ATOM 407 CG ASN A 28 5.047 4.473 8.028 1.00 0.00 C ATOM 408 OD1 ASN A 28 5.848 3.874 7.339 1.00 0.00 O ATOM 409 ND2 ASN A 28 4.167 3.814 8.730 1.00 0.00 N ATOM 410 H ASN A 28 5.476 5.514 5.559 1.00 0.00 H ATOM 411 HA ASN A 28 6.341 7.599 7.444 1.00 0.00 H ATOM 412 HB2 ASN A 28 5.137 6.325 9.112 1.00 0.00 H ATOM 413 HB3 ASN A 28 4.143 6.382 7.656 1.00 0.00 H ATOM 414 HD21 ASN A 28 3.520 4.297 9.285 1.00 0.00 H ATOM 415 HD22 ASN A 28 4.153 2.833 8.701 1.00 0.00 H ATOM 416 N GLY A 29 8.264 5.247 6.863 1.00 0.00 N ATOM 417 CA GLY A 29 9.526 4.562 7.262 1.00 0.00 C ATOM 418 C GLY A 29 9.195 3.299 8.058 1.00 0.00 C ATOM 419 O GLY A 29 9.899 2.929 8.976 1.00 0.00 O ATOM 420 H GLY A 29 7.986 5.253 5.923 1.00 0.00 H ATOM 421 HA2 GLY A 29 10.085 4.294 6.376 1.00 0.00 H ATOM 422 HA3 GLY A 29 10.119 5.225 7.875 1.00 0.00 H ATOM 423 N VAL A 30 8.126 2.633 7.715 1.00 0.00 N ATOM 424 CA VAL A 30 7.752 1.394 8.453 1.00 0.00 C ATOM 425 C VAL A 30 7.394 0.293 7.453 1.00 0.00 C ATOM 426 O VAL A 30 6.713 0.528 6.474 1.00 0.00 O ATOM 427 CB VAL A 30 6.547 1.680 9.350 1.00 0.00 C ATOM 428 CG1 VAL A 30 6.241 0.448 10.203 1.00 0.00 C ATOM 429 CG2 VAL A 30 6.864 2.865 10.265 1.00 0.00 C ATOM 430 H VAL A 30 7.570 2.948 6.972 1.00 0.00 H ATOM 431 HA VAL A 30 8.585 1.071 9.060 1.00 0.00 H ATOM 432 HB VAL A 30 5.689 1.916 8.738 1.00 0.00 H ATOM 433 HG11 VAL A 30 5.488 0.695 10.938 1.00 0.00 H ATOM 434 HG12 VAL A 30 7.141 0.124 10.705 1.00 0.00 H ATOM 435 HG13 VAL A 30 5.877 -0.347 9.570 1.00 0.00 H ATOM 436 HG21 VAL A 30 6.031 3.041 10.929 1.00 0.00 H ATOM 437 HG22 VAL A 30 7.039 3.747 9.665 1.00 0.00 H ATOM 438 HG23 VAL A 30 7.748 2.646 10.846 1.00 0.00 H ATOM 439 N ASP A 31 7.846 -0.907 7.690 1.00 0.00 N ATOM 440 CA ASP A 31 7.526 -2.023 6.757 1.00 0.00 C ATOM 441 C ASP A 31 6.163 -2.617 7.120 1.00 0.00 C ATOM 442 O ASP A 31 6.032 -3.355 8.076 1.00 0.00 O ATOM 443 CB ASP A 31 8.600 -3.108 6.870 1.00 0.00 C ATOM 444 CG ASP A 31 8.661 -3.618 8.311 1.00 0.00 C ATOM 445 OD1 ASP A 31 8.088 -2.973 9.172 1.00 0.00 O ATOM 446 OD2 ASP A 31 9.280 -4.647 8.528 1.00 0.00 O ATOM 447 H ASP A 31 8.398 -1.075 8.484 1.00 0.00 H ATOM 448 HA ASP A 31 7.498 -1.649 5.745 1.00 0.00 H ATOM 449 HB2 ASP A 31 8.358 -3.924 6.207 1.00 0.00 H ATOM 450 HB3 ASP A 31 9.560 -2.694 6.597 1.00 0.00 H ATOM 451 N ASP A 32 5.148 -2.301 6.364 1.00 0.00 N ATOM 452 CA ASP A 32 3.795 -2.844 6.668 1.00 0.00 C ATOM 453 C ASP A 32 3.319 -3.711 5.500 1.00 0.00 C ATOM 454 O ASP A 32 3.018 -4.877 5.662 1.00 0.00 O ATOM 455 CB ASP A 32 2.816 -1.686 6.876 1.00 0.00 C ATOM 456 CG ASP A 32 3.210 -0.516 5.973 1.00 0.00 C ATOM 457 OD1 ASP A 32 3.208 -0.696 4.766 1.00 0.00 O ATOM 458 OD2 ASP A 32 3.509 0.541 6.503 1.00 0.00 O ATOM 459 H ASP A 32 5.276 -1.708 5.595 1.00 0.00 H ATOM 460 HA ASP A 32 3.840 -3.442 7.565 1.00 0.00 H ATOM 461 HB2 ASP A 32 1.816 -2.012 6.628 1.00 0.00 H ATOM 462 HB3 ASP A 32 2.847 -1.369 7.907 1.00 0.00 H ATOM 463 N CYS A 33 3.248 -3.150 4.324 1.00 0.00 N ATOM 464 CA CYS A 33 2.790 -3.942 3.148 1.00 0.00 C ATOM 465 C CYS A 33 3.755 -5.108 2.909 1.00 0.00 C ATOM 466 O CYS A 33 3.421 -6.078 2.259 1.00 0.00 O ATOM 467 CB CYS A 33 2.744 -3.041 1.912 1.00 0.00 C ATOM 468 SG CYS A 33 1.560 -1.699 2.188 1.00 0.00 S ATOM 469 H CYS A 33 3.496 -2.208 4.214 1.00 0.00 H ATOM 470 HA CYS A 33 1.804 -4.337 3.341 1.00 0.00 H ATOM 471 HB2 CYS A 33 3.725 -2.624 1.734 1.00 0.00 H ATOM 472 HB3 CYS A 33 2.438 -3.620 1.054 1.00 0.00 H ATOM 473 N GLY A 34 4.948 -5.021 3.432 1.00 0.00 N ATOM 474 CA GLY A 34 5.928 -6.127 3.239 1.00 0.00 C ATOM 475 C GLY A 34 6.800 -5.831 2.017 1.00 0.00 C ATOM 476 O GLY A 34 8.009 -5.941 2.064 1.00 0.00 O ATOM 477 H GLY A 34 5.198 -4.229 3.952 1.00 0.00 H ATOM 478 HA2 GLY A 34 6.553 -6.210 4.118 1.00 0.00 H ATOM 479 HA3 GLY A 34 5.400 -7.054 3.083 1.00 0.00 H ATOM 480 N ASN A 35 6.196 -5.454 0.923 1.00 0.00 N ATOM 481 CA ASN A 35 6.992 -5.151 -0.300 1.00 0.00 C ATOM 482 C ASN A 35 7.530 -3.721 -0.218 1.00 0.00 C ATOM 483 O ASN A 35 8.160 -3.230 -1.133 1.00 0.00 O ATOM 484 CB ASN A 35 6.101 -5.290 -1.536 1.00 0.00 C ATOM 485 CG ASN A 35 4.964 -4.269 -1.464 1.00 0.00 C ATOM 486 OD1 ASN A 35 4.200 -4.126 -2.398 1.00 0.00 O ATOM 487 ND2 ASN A 35 4.819 -3.548 -0.386 1.00 0.00 N ATOM 488 H ASN A 35 5.221 -5.371 0.905 1.00 0.00 H ATOM 489 HA ASN A 35 7.818 -5.844 -0.373 1.00 0.00 H ATOM 490 HB2 ASN A 35 6.689 -5.114 -2.426 1.00 0.00 H ATOM 491 HB3 ASN A 35 5.686 -6.286 -1.571 1.00 0.00 H ATOM 492 HD21 ASN A 35 5.435 -3.663 0.367 1.00 0.00 H ATOM 493 HD22 ASN A 35 4.094 -2.890 -0.331 1.00 0.00 H ATOM 494 N GLN A 36 7.286 -3.049 0.874 1.00 0.00 N ATOM 495 CA GLN A 36 7.785 -1.653 1.017 1.00 0.00 C ATOM 496 C GLN A 36 7.372 -0.836 -0.209 1.00 0.00 C ATOM 497 O GLN A 36 8.059 0.078 -0.618 1.00 0.00 O ATOM 498 CB GLN A 36 9.312 -1.665 1.131 1.00 0.00 C ATOM 499 CG GLN A 36 9.723 -2.436 2.388 1.00 0.00 C ATOM 500 CD GLN A 36 11.250 -2.489 2.476 1.00 0.00 C ATOM 501 OE1 GLN A 36 11.935 -2.280 1.495 1.00 0.00 O ATOM 502 NE2 GLN A 36 11.815 -2.762 3.620 1.00 0.00 N ATOM 503 H GLN A 36 6.774 -3.463 1.600 1.00 0.00 H ATOM 504 HA GLN A 36 7.362 -1.208 1.906 1.00 0.00 H ATOM 505 HB2 GLN A 36 9.733 -2.145 0.259 1.00 0.00 H ATOM 506 HB3 GLN A 36 9.676 -0.652 1.197 1.00 0.00 H ATOM 507 HG2 GLN A 36 9.328 -1.938 3.260 1.00 0.00 H ATOM 508 HG3 GLN A 36 9.333 -3.442 2.337 1.00 0.00 H ATOM 509 HE21 GLN A 36 11.263 -2.931 4.411 1.00 0.00 H ATOM 510 HE22 GLN A 36 12.792 -2.798 3.686 1.00 0.00 H ATOM 511 N ALA A 37 6.254 -1.161 -0.799 1.00 0.00 N ATOM 512 CA ALA A 37 5.796 -0.400 -1.996 1.00 0.00 C ATOM 513 C ALA A 37 5.434 1.029 -1.585 1.00 0.00 C ATOM 514 O ALA A 37 5.702 1.976 -2.298 1.00 0.00 O ATOM 515 CB ALA A 37 4.566 -1.085 -2.594 1.00 0.00 C ATOM 516 H ALA A 37 5.716 -1.903 -0.455 1.00 0.00 H ATOM 517 HA ALA A 37 6.587 -0.375 -2.731 1.00 0.00 H ATOM 518 HB1 ALA A 37 4.081 -0.414 -3.288 1.00 0.00 H ATOM 519 HB2 ALA A 37 3.877 -1.345 -1.804 1.00 0.00 H ATOM 520 HB3 ALA A 37 4.870 -1.982 -3.114 1.00 0.00 H ATOM 521 N ASP A 38 4.828 1.192 -0.441 1.00 0.00 N ATOM 522 CA ASP A 38 4.453 2.560 0.014 1.00 0.00 C ATOM 523 C ASP A 38 5.720 3.368 0.300 1.00 0.00 C ATOM 524 O ASP A 38 5.743 4.575 0.160 1.00 0.00 O ATOM 525 CB ASP A 38 3.612 2.461 1.289 1.00 0.00 C ATOM 526 CG ASP A 38 4.071 1.255 2.111 1.00 0.00 C ATOM 527 OD1 ASP A 38 5.015 1.405 2.870 1.00 0.00 O ATOM 528 OD2 ASP A 38 3.470 0.202 1.968 1.00 0.00 O ATOM 529 H ASP A 38 4.619 0.415 0.119 1.00 0.00 H ATOM 530 HA ASP A 38 3.878 3.052 -0.757 1.00 0.00 H ATOM 531 HB2 ASP A 38 3.734 3.363 1.872 1.00 0.00 H ATOM 532 HB3 ASP A 38 2.572 2.339 1.026 1.00 0.00 H ATOM 533 N GLU A 39 6.775 2.713 0.702 1.00 0.00 N ATOM 534 CA GLU A 39 8.039 3.445 0.996 1.00 0.00 C ATOM 535 C GLU A 39 8.755 3.772 -0.316 1.00 0.00 C ATOM 536 O GLU A 39 9.876 4.242 -0.321 1.00 0.00 O ATOM 537 CB GLU A 39 8.943 2.570 1.866 1.00 0.00 C ATOM 538 CG GLU A 39 8.268 2.320 3.216 1.00 0.00 C ATOM 539 CD GLU A 39 8.086 3.650 3.950 1.00 0.00 C ATOM 540 OE1 GLU A 39 9.064 4.365 4.090 1.00 0.00 O ATOM 541 OE2 GLU A 39 6.972 3.929 4.361 1.00 0.00 O ATOM 542 H GLU A 39 6.735 1.740 0.809 1.00 0.00 H ATOM 543 HA GLU A 39 7.810 4.361 1.520 1.00 0.00 H ATOM 544 HB2 GLU A 39 9.118 1.626 1.369 1.00 0.00 H ATOM 545 HB3 GLU A 39 9.885 3.073 2.026 1.00 0.00 H ATOM 546 HG2 GLU A 39 7.303 1.861 3.055 1.00 0.00 H ATOM 547 HG3 GLU A 39 8.884 1.663 3.811 1.00 0.00 H ATOM 548 N ASP A 40 8.118 3.527 -1.428 1.00 0.00 N ATOM 549 CA ASP A 40 8.763 3.827 -2.738 1.00 0.00 C ATOM 550 C ASP A 40 9.022 5.331 -2.845 1.00 0.00 C ATOM 551 O ASP A 40 8.378 6.130 -2.194 1.00 0.00 O ATOM 552 CB ASP A 40 7.839 3.386 -3.874 1.00 0.00 C ATOM 553 CG ASP A 40 6.506 4.128 -3.766 1.00 0.00 C ATOM 554 OD1 ASP A 40 6.428 5.054 -2.975 1.00 0.00 O ATOM 555 OD2 ASP A 40 5.584 3.758 -4.475 1.00 0.00 O ATOM 556 H ASP A 40 7.216 3.147 -1.402 1.00 0.00 H ATOM 557 HA ASP A 40 9.700 3.295 -2.807 1.00 0.00 H ATOM 558 HB2 ASP A 40 8.302 3.613 -4.823 1.00 0.00 H ATOM 559 HB3 ASP A 40 7.663 2.323 -3.804 1.00 0.00 H ATOM 560 N ASN A 41 9.960 5.723 -3.662 1.00 0.00 N ATOM 561 CA ASN A 41 10.258 7.176 -3.813 1.00 0.00 C ATOM 562 C ASN A 41 10.212 7.850 -2.441 1.00 0.00 C ATOM 563 O ASN A 41 9.789 8.982 -2.308 1.00 0.00 O ATOM 564 CB ASN A 41 9.215 7.817 -4.732 1.00 0.00 C ATOM 565 CG ASN A 41 7.834 7.722 -4.082 1.00 0.00 C ATOM 566 OD1 ASN A 41 6.999 6.951 -4.512 1.00 0.00 O ATOM 567 ND2 ASN A 41 7.556 8.479 -3.056 1.00 0.00 N ATOM 568 H ASN A 41 10.470 5.064 -4.177 1.00 0.00 H ATOM 569 HA ASN A 41 11.241 7.300 -4.242 1.00 0.00 H ATOM 570 HB2 ASN A 41 9.468 8.855 -4.893 1.00 0.00 H ATOM 571 HB3 ASN A 41 9.202 7.299 -5.678 1.00 0.00 H ATOM 572 HD21 ASN A 41 8.230 9.101 -2.708 1.00 0.00 H ATOM 573 HD22 ASN A 41 6.674 8.425 -2.632 1.00 0.00 H ATOM 574 N CYS A 42 10.643 7.165 -1.417 1.00 0.00 N ATOM 575 CA CYS A 42 10.626 7.767 -0.055 1.00 0.00 C ATOM 576 C CYS A 42 11.830 7.262 0.741 1.00 0.00 C ATOM 577 O CYS A 42 12.419 6.248 0.420 1.00 0.00 O ATOM 578 CB CYS A 42 9.335 7.370 0.663 1.00 0.00 C ATOM 579 SG CYS A 42 7.952 8.323 -0.011 1.00 0.00 S ATOM 580 H CYS A 42 10.978 6.252 -1.545 1.00 0.00 H ATOM 581 HA CYS A 42 10.676 8.844 -0.137 1.00 0.00 H ATOM 582 HB2 CYS A 42 9.151 6.316 0.515 1.00 0.00 H ATOM 583 HB3 CYS A 42 9.433 7.574 1.718 1.00 0.00 H ATOM 584 N GLY A 43 12.202 7.959 1.781 1.00 0.00 N ATOM 585 CA GLY A 43 13.368 7.518 2.596 1.00 0.00 C ATOM 586 C GLY A 43 12.975 6.300 3.434 1.00 0.00 C ATOM 587 O GLY A 43 12.642 5.284 2.848 1.00 0.00 O ATOM 588 OXT GLY A 43 13.013 6.405 4.650 1.00 0.00 O ATOM 589 H GLY A 43 11.714 8.773 2.024 1.00 0.00 H ATOM 590 HA2 GLY A 43 14.187 7.257 1.940 1.00 0.00 H ATOM 591 HA3 GLY A 43 13.673 8.318 3.252 1.00 0.00 H TER 592 GLY A 43 HETATM 593 CA CA A 44 5.085 2.322 5.339 1.00 0.00 CA