ATOM 1 N ASN A 1 -22.086 8.980 -2.445 1.00 0.00 N ATOM 2 CA ASN A 1 -22.527 8.515 -1.146 1.00 0.00 C ATOM 3 C ASN A 1 -22.287 7.017 -1.022 1.00 0.00 C ATOM 4 O ASN A 1 -22.991 6.330 -0.285 1.00 0.00 O ATOM 5 CB ASN A 1 -24.006 8.842 -0.966 1.00 0.00 C ATOM 6 CG ASN A 1 -24.203 10.321 -0.668 1.00 0.00 C ATOM 7 OD1 ASN A 1 -24.459 11.110 -1.575 1.00 0.00 O ATOM 8 ND2 ASN A 1 -24.085 10.696 0.608 1.00 0.00 N ATOM 9 H1 ASN A 1 -22.524 8.424 -3.170 1.00 0.00 H ATOM 10 H2 ASN A 1 -22.345 9.953 -2.562 1.00 0.00 H ATOM 11 H3 ASN A 1 -21.078 8.889 -2.513 1.00 0.00 H ATOM 12 HA ASN A 1 -21.955 9.028 -0.373 1.00 0.00 H ATOM 13 HB2 ASN A 1 -24.543 8.585 -1.879 1.00 0.00 H ATOM 14 HB3 ASN A 1 -24.405 8.255 -0.138 1.00 0.00 H ATOM 15 HD21 ASN A 1 -23.874 10.009 1.318 1.00 0.00 H ATOM 16 HD22 ASN A 1 -24.206 11.666 0.861 1.00 0.00 H ATOM 17 N SER A 2 -21.287 6.511 -1.748 1.00 0.00 N ATOM 18 CA SER A 2 -20.958 5.100 -1.715 1.00 0.00 C ATOM 19 C SER A 2 -19.662 4.854 -2.475 1.00 0.00 C ATOM 20 O SER A 2 -19.449 3.769 -3.011 1.00 0.00 O ATOM 21 CB SER A 2 -22.103 4.298 -2.326 1.00 0.00 C ATOM 22 OG SER A 2 -22.067 2.977 -1.832 1.00 0.00 O ATOM 23 H SER A 2 -20.737 7.119 -2.338 1.00 0.00 H ATOM 24 HA SER A 2 -20.824 4.792 -0.678 1.00 0.00 H ATOM 25 HB2 SER A 2 -23.054 4.760 -2.059 1.00 0.00 H ATOM 26 HB3 SER A 2 -21.998 4.282 -3.411 1.00 0.00 H ATOM 27 HG SER A 2 -22.650 2.435 -2.368 1.00 0.00 H ATOM 28 N TYR A 3 -18.794 5.867 -2.519 1.00 0.00 N ATOM 29 CA TYR A 3 -17.526 5.756 -3.211 1.00 0.00 C ATOM 30 C TYR A 3 -16.429 6.419 -2.390 1.00 0.00 C ATOM 31 O TYR A 3 -16.163 7.607 -2.550 1.00 0.00 O ATOM 32 CB TYR A 3 -17.641 6.409 -4.586 1.00 0.00 C ATOM 33 CG TYR A 3 -16.416 6.216 -5.448 1.00 0.00 C ATOM 34 CD1 TYR A 3 -16.044 4.931 -5.860 1.00 0.00 C ATOM 35 CD2 TYR A 3 -15.652 7.324 -5.836 1.00 0.00 C ATOM 36 CE1 TYR A 3 -14.908 4.753 -6.659 1.00 0.00 C ATOM 37 CE2 TYR A 3 -14.516 7.146 -6.635 1.00 0.00 C ATOM 38 CZ TYR A 3 -14.144 5.860 -7.046 1.00 0.00 C ATOM 39 OH TYR A 3 -13.037 5.687 -7.824 1.00 0.00 O ATOM 40 H TYR A 3 -19.017 6.740 -2.062 1.00 0.00 H ATOM 41 HA TYR A 3 -17.284 4.701 -3.340 1.00 0.00 H ATOM 42 HB2 TYR A 3 -18.500 5.983 -5.103 1.00 0.00 H ATOM 43 HB3 TYR A 3 -17.807 7.477 -4.452 1.00 0.00 H ATOM 44 HD1 TYR A 3 -16.633 4.077 -5.561 1.00 0.00 H ATOM 45 HD2 TYR A 3 -15.939 8.316 -5.519 1.00 0.00 H ATOM 46 HE1 TYR A 3 -14.621 3.761 -6.976 1.00 0.00 H ATOM 47 HE2 TYR A 3 -13.927 8.000 -6.934 1.00 0.00 H ATOM 48 HH TYR A 3 -12.374 6.368 -7.691 1.00 0.00 H ATOM 49 N PRO A 4 -15.793 5.644 -1.508 1.00 0.00 N ATOM 50 CA PRO A 4 -14.725 6.099 -0.644 1.00 0.00 C ATOM 51 C PRO A 4 -13.382 5.827 -1.306 1.00 0.00 C ATOM 52 O PRO A 4 -13.312 5.118 -2.307 1.00 0.00 O ATOM 53 CB PRO A 4 -14.881 5.281 0.636 1.00 0.00 C ATOM 54 CG PRO A 4 -15.404 3.898 0.031 1.00 0.00 C ATOM 55 CD PRO A 4 -16.081 4.243 -1.294 1.00 0.00 C ATOM 56 HA PRO A 4 -14.822 7.163 -0.428 1.00 0.00 H ATOM 57 HB2 PRO A 4 -13.926 5.096 1.128 1.00 0.00 H ATOM 58 HB3 PRO A 4 -15.569 5.793 1.308 1.00 0.00 H ATOM 59 HG2 PRO A 4 -14.833 2.978 -0.087 1.00 0.00 H ATOM 60 HG3 PRO A 4 -16.118 3.808 0.849 1.00 0.00 H ATOM 61 HD2 PRO A 4 -15.690 3.625 -2.103 1.00 0.00 H ATOM 62 HD3 PRO A 4 -17.159 4.110 -1.203 1.00 0.00 H ATOM 63 N GLY A 5 -12.312 6.394 -0.744 1.00 0.00 N ATOM 64 CA GLY A 5 -10.980 6.209 -1.286 1.00 0.00 C ATOM 65 C GLY A 5 -9.935 6.714 -0.300 1.00 0.00 C ATOM 66 O GLY A 5 -10.277 7.272 0.740 1.00 0.00 O ATOM 67 H GLY A 5 -12.421 6.969 0.079 1.00 0.00 H ATOM 68 HA2 GLY A 5 -10.891 6.763 -2.220 1.00 0.00 H ATOM 69 HA3 GLY A 5 -10.813 5.149 -1.477 1.00 0.00 H ATOM 70 N CYS A 6 -8.658 6.514 -0.631 1.00 0.00 N ATOM 71 CA CYS A 6 -7.567 6.946 0.218 1.00 0.00 C ATOM 72 C CYS A 6 -7.113 8.337 -0.202 1.00 0.00 C ATOM 73 O CYS A 6 -7.251 8.709 -1.365 1.00 0.00 O ATOM 74 CB CYS A 6 -6.417 5.947 0.118 1.00 0.00 C ATOM 75 SG CYS A 6 -6.786 4.528 1.179 1.00 0.00 S ATOM 76 H CYS A 6 -8.433 6.049 -1.499 1.00 0.00 H ATOM 77 HA CYS A 6 -7.914 6.984 1.251 1.00 0.00 H ATOM 78 HB2 CYS A 6 -6.311 5.614 -0.915 1.00 0.00 H ATOM 79 HB3 CYS A 6 -5.492 6.419 0.447 1.00 0.00 H ATOM 80 N PRO A 7 -6.571 9.105 0.747 1.00 0.00 N ATOM 81 CA PRO A 7 -6.085 10.450 0.528 1.00 0.00 C ATOM 82 C PRO A 7 -4.847 10.407 -0.356 1.00 0.00 C ATOM 83 O PRO A 7 -4.255 9.347 -0.549 1.00 0.00 O ATOM 84 CB PRO A 7 -5.744 10.974 1.921 1.00 0.00 C ATOM 85 CG PRO A 7 -5.535 9.794 2.751 1.00 0.00 C ATOM 86 CD PRO A 7 -6.395 8.699 2.124 1.00 0.00 C ATOM 87 HA PRO A 7 -6.850 11.073 0.064 1.00 0.00 H ATOM 88 HB2 PRO A 7 -4.915 11.682 1.906 1.00 0.00 H ATOM 89 HB3 PRO A 7 -6.633 11.430 2.359 1.00 0.00 H ATOM 90 HG2 PRO A 7 -4.581 9.846 2.226 1.00 0.00 H ATOM 91 HG3 PRO A 7 -5.380 9.639 3.819 1.00 0.00 H ATOM 92 HD2 PRO A 7 -5.902 7.729 2.196 1.00 0.00 H ATOM 93 HD3 PRO A 7 -7.368 8.667 2.614 1.00 0.00 H ATOM 94 N SER A 8 -4.456 11.564 -0.895 1.00 0.00 N ATOM 95 CA SER A 8 -3.293 11.652 -1.755 1.00 0.00 C ATOM 96 C SER A 8 -2.296 12.646 -1.176 1.00 0.00 C ATOM 97 O SER A 8 -1.712 13.442 -1.908 1.00 0.00 O ATOM 98 CB SER A 8 -3.728 12.076 -3.155 1.00 0.00 C ATOM 99 OG SER A 8 -4.367 10.994 -3.796 1.00 0.00 O ATOM 100 H SER A 8 -4.978 12.408 -0.705 1.00 0.00 H ATOM 101 HA SER A 8 -2.821 10.671 -1.813 1.00 0.00 H ATOM 102 HB2 SER A 8 -4.420 12.915 -3.083 1.00 0.00 H ATOM 103 HB3 SER A 8 -2.853 12.375 -3.733 1.00 0.00 H ATOM 104 HG SER A 8 -5.032 11.344 -4.393 1.00 0.00 H ATOM 105 N SER A 9 -2.102 12.597 0.144 1.00 0.00 N ATOM 106 CA SER A 9 -1.177 13.489 0.813 1.00 0.00 C ATOM 107 C SER A 9 -0.053 12.685 1.451 1.00 0.00 C ATOM 108 O SER A 9 0.850 13.251 2.062 1.00 0.00 O ATOM 109 CB SER A 9 -1.926 14.301 1.866 1.00 0.00 C ATOM 110 OG SER A 9 -2.738 15.262 1.228 1.00 0.00 O ATOM 111 H SER A 9 -2.608 11.923 0.701 1.00 0.00 H ATOM 112 HA SER A 9 -0.750 14.172 0.079 1.00 0.00 H ATOM 113 HB2 SER A 9 -2.551 13.635 2.461 1.00 0.00 H ATOM 114 HB3 SER A 9 -1.210 14.804 2.515 1.00 0.00 H ATOM 115 HG SER A 9 -2.735 15.085 0.285 1.00 0.00 H ATOM 116 N TYR A 10 -0.111 11.359 1.306 1.00 0.00 N ATOM 117 CA TYR A 10 0.899 10.486 1.868 1.00 0.00 C ATOM 118 C TYR A 10 2.175 10.574 1.042 1.00 0.00 C ATOM 119 O TYR A 10 3.241 10.166 1.497 1.00 0.00 O ATOM 120 CB TYR A 10 0.372 9.054 1.897 1.00 0.00 C ATOM 121 CG TYR A 10 -0.047 8.594 3.273 1.00 0.00 C ATOM 122 CD1 TYR A 10 -1.279 9.000 3.802 1.00 0.00 C ATOM 123 CD2 TYR A 10 0.795 7.762 4.021 1.00 0.00 C ATOM 124 CE1 TYR A 10 -1.668 8.573 5.077 1.00 0.00 C ATOM 125 CE2 TYR A 10 0.407 7.336 5.296 1.00 0.00 C ATOM 126 CZ TYR A 10 -0.825 7.741 5.824 1.00 0.00 C ATOM 127 OH TYR A 10 -1.204 7.326 7.067 1.00 0.00 O ATOM 128 H TYR A 10 -0.876 10.943 0.794 1.00 0.00 H ATOM 129 HA TYR A 10 1.115 10.804 2.888 1.00 0.00 H ATOM 130 HB2 TYR A 10 -0.488 8.985 1.231 1.00 0.00 H ATOM 131 HB3 TYR A 10 1.153 8.387 1.531 1.00 0.00 H ATOM 132 HD1 TYR A 10 -1.929 9.641 3.225 1.00 0.00 H ATOM 133 HD2 TYR A 10 1.745 7.450 3.613 1.00 0.00 H ATOM 134 HE1 TYR A 10 -2.618 8.886 5.485 1.00 0.00 H ATOM 135 HE2 TYR A 10 1.056 6.694 5.872 1.00 0.00 H ATOM 136 HH TYR A 10 -1.786 6.562 7.046 1.00 0.00 H ATOM 137 N ASP A 11 2.063 11.109 -0.176 1.00 0.00 N ATOM 138 CA ASP A 11 3.205 11.247 -1.058 1.00 0.00 C ATOM 139 C ASP A 11 3.540 9.899 -1.680 1.00 0.00 C ATOM 140 O ASP A 11 4.663 9.415 -1.550 1.00 0.00 O ATOM 141 CB ASP A 11 4.393 11.790 -0.269 1.00 0.00 C ATOM 142 CG ASP A 11 5.391 12.475 -1.192 1.00 0.00 C ATOM 143 OD1 ASP A 11 4.976 13.453 -1.850 1.00 0.00 O ATOM 144 OD2 ASP A 11 6.550 12.008 -1.222 1.00 0.00 O ATOM 145 H ASP A 11 1.163 11.429 -0.502 1.00 0.00 H ATOM 146 HA ASP A 11 2.956 11.951 -1.852 1.00 0.00 H ATOM 147 HB2 ASP A 11 4.035 12.509 0.468 1.00 0.00 H ATOM 148 HB3 ASP A 11 4.888 10.966 0.245 1.00 0.00 H ATOM 149 N GLY A 12 2.563 9.292 -2.358 1.00 0.00 N ATOM 150 CA GLY A 12 2.764 8.005 -2.994 1.00 0.00 C ATOM 151 C GLY A 12 3.674 7.132 -2.141 1.00 0.00 C ATOM 152 O GLY A 12 4.749 6.733 -2.581 1.00 0.00 O ATOM 153 H GLY A 12 1.658 9.732 -2.436 1.00 0.00 H ATOM 154 HA2 GLY A 12 3.221 8.154 -3.972 1.00 0.00 H ATOM 155 HA3 GLY A 12 1.801 7.510 -3.117 1.00 0.00 H ATOM 156 N TYR A 13 3.237 6.836 -0.915 1.00 0.00 N ATOM 157 CA TYR A 13 4.012 6.015 -0.007 1.00 0.00 C ATOM 158 C TYR A 13 4.191 4.622 -0.594 1.00 0.00 C ATOM 159 O TYR A 13 5.309 4.216 -0.905 1.00 0.00 O ATOM 160 CB TYR A 13 3.305 5.945 1.344 1.00 0.00 C ATOM 161 CG TYR A 13 4.142 5.315 2.431 1.00 0.00 C ATOM 162 CD1 TYR A 13 5.391 5.857 2.756 1.00 0.00 C ATOM 163 CD2 TYR A 13 3.668 4.188 3.114 1.00 0.00 C ATOM 164 CE1 TYR A 13 6.167 5.272 3.764 1.00 0.00 C ATOM 165 CE2 TYR A 13 4.444 3.603 4.122 1.00 0.00 C ATOM 166 CZ TYR A 13 5.694 4.145 4.447 1.00 0.00 C ATOM 167 OH TYR A 13 6.450 3.575 5.429 1.00 0.00 O ATOM 168 H TYR A 13 2.345 7.190 -0.600 1.00 0.00 H ATOM 169 HA TYR A 13 4.994 6.469 0.132 1.00 0.00 H ATOM 170 HB2 TYR A 13 3.040 6.957 1.651 1.00 0.00 H ATOM 171 HB3 TYR A 13 2.390 5.364 1.228 1.00 0.00 H ATOM 172 HD1 TYR A 13 5.756 6.726 2.229 1.00 0.00 H ATOM 173 HD2 TYR A 13 2.704 3.770 2.864 1.00 0.00 H ATOM 174 HE1 TYR A 13 7.131 5.690 4.014 1.00 0.00 H ATOM 175 HE2 TYR A 13 4.079 2.734 4.649 1.00 0.00 H ATOM 176 HH TYR A 13 6.949 2.814 5.123 1.00 0.00 H ATOM 177 N CYS A 14 3.084 3.891 -0.746 1.00 0.00 N ATOM 178 CA CYS A 14 3.118 2.551 -1.296 1.00 0.00 C ATOM 179 C CYS A 14 3.588 2.604 -2.742 1.00 0.00 C ATOM 180 O CYS A 14 3.092 3.410 -3.527 1.00 0.00 O ATOM 181 CB CYS A 14 1.729 1.927 -1.200 1.00 0.00 C ATOM 182 SG CYS A 14 0.901 2.576 0.273 1.00 0.00 S ATOM 183 H CYS A 14 2.191 4.274 -0.474 1.00 0.00 H ATOM 184 HA CYS A 14 3.818 1.948 -0.717 1.00 0.00 H ATOM 185 HB2 CYS A 14 1.150 2.183 -2.087 1.00 0.00 H ATOM 186 HB3 CYS A 14 1.818 0.843 -1.122 1.00 0.00 H ATOM 187 N LEU A 15 4.547 1.745 -3.095 1.00 0.00 N ATOM 188 CA LEU A 15 5.077 1.700 -4.443 1.00 0.00 C ATOM 189 C LEU A 15 4.948 0.290 -5.003 1.00 0.00 C ATOM 190 O LEU A 15 4.604 -0.640 -4.276 1.00 0.00 O ATOM 191 CB LEU A 15 6.536 2.145 -4.431 1.00 0.00 C ATOM 192 CG LEU A 15 6.750 3.155 -3.308 1.00 0.00 C ATOM 193 CD1 LEU A 15 8.240 3.261 -2.995 1.00 0.00 C ATOM 194 CD2 LEU A 15 6.224 4.520 -3.744 1.00 0.00 C ATOM 195 H LEU A 15 4.922 1.102 -2.411 1.00 0.00 H ATOM 196 HA LEU A 15 4.504 2.383 -5.071 1.00 0.00 H ATOM 197 HB2 LEU A 15 7.179 1.280 -4.269 1.00 0.00 H ATOM 198 HB3 LEU A 15 6.783 2.607 -5.387 1.00 0.00 H ATOM 199 HG LEU A 15 6.214 2.827 -2.417 1.00 0.00 H ATOM 200 HD11 LEU A 15 8.658 2.261 -2.877 1.00 0.00 H ATOM 201 HD12 LEU A 15 8.748 3.773 -3.812 1.00 0.00 H ATOM 202 HD13 LEU A 15 8.378 3.824 -2.072 1.00 0.00 H ATOM 203 HD21 LEU A 15 5.172 4.433 -4.019 1.00 0.00 H ATOM 204 HD22 LEU A 15 6.327 5.229 -2.922 1.00 0.00 H ATOM 205 HD23 LEU A 15 6.796 4.872 -4.602 1.00 0.00 H ATOM 206 N ASN A 16 5.225 0.134 -6.299 1.00 0.00 N ATOM 207 CA ASN A 16 5.140 -1.160 -6.947 1.00 0.00 C ATOM 208 C ASN A 16 3.836 -1.846 -6.565 1.00 0.00 C ATOM 209 O ASN A 16 3.795 -2.628 -5.617 1.00 0.00 O ATOM 210 CB ASN A 16 6.339 -2.011 -6.539 1.00 0.00 C ATOM 211 CG ASN A 16 7.629 -1.439 -7.108 1.00 0.00 C ATOM 212 OD1 ASN A 16 7.814 -1.408 -8.323 1.00 0.00 O ATOM 213 ND2 ASN A 16 8.523 -0.984 -6.227 1.00 0.00 N ATOM 214 H ASN A 16 5.503 0.931 -6.853 1.00 0.00 H ATOM 215 HA ASN A 16 5.159 -1.016 -8.027 1.00 0.00 H ATOM 216 HB2 ASN A 16 6.406 -2.036 -5.452 1.00 0.00 H ATOM 217 HB3 ASN A 16 6.202 -3.025 -6.914 1.00 0.00 H ATOM 218 HD21 ASN A 16 8.323 -1.031 -5.237 1.00 0.00 H ATOM 219 HD22 ASN A 16 9.396 -0.594 -6.550 1.00 0.00 H ATOM 220 N GLY A 17 2.767 -1.552 -7.308 1.00 0.00 N ATOM 221 CA GLY A 17 1.470 -2.142 -7.043 1.00 0.00 C ATOM 222 C GLY A 17 1.099 -1.964 -5.577 1.00 0.00 C ATOM 223 O GLY A 17 0.921 -2.941 -4.853 1.00 0.00 O ATOM 224 H GLY A 17 2.852 -0.903 -8.077 1.00 0.00 H ATOM 225 HA2 GLY A 17 1.503 -3.206 -7.279 1.00 0.00 H ATOM 226 HA3 GLY A 17 0.719 -1.658 -7.666 1.00 0.00 H ATOM 227 N GLY A 18 0.983 -0.707 -5.140 1.00 0.00 N ATOM 228 CA GLY A 18 0.635 -0.409 -3.766 1.00 0.00 C ATOM 229 C GLY A 18 -0.826 0.006 -3.669 1.00 0.00 C ATOM 230 O GLY A 18 -1.167 1.157 -3.935 1.00 0.00 O ATOM 231 H GLY A 18 1.140 0.062 -5.775 1.00 0.00 H ATOM 232 HA2 GLY A 18 1.265 0.403 -3.402 1.00 0.00 H ATOM 233 HA3 GLY A 18 0.799 -1.295 -3.152 1.00 0.00 H ATOM 234 N VAL A 19 -1.690 -0.937 -3.288 1.00 0.00 N ATOM 235 CA VAL A 19 -3.108 -0.669 -3.159 1.00 0.00 C ATOM 236 C VAL A 19 -3.428 -0.270 -1.725 1.00 0.00 C ATOM 237 O VAL A 19 -3.281 -1.076 -0.808 1.00 0.00 O ATOM 238 CB VAL A 19 -3.899 -1.908 -3.565 1.00 0.00 C ATOM 239 CG1 VAL A 19 -5.358 -1.740 -3.151 1.00 0.00 C ATOM 240 CG2 VAL A 19 -3.818 -2.090 -5.078 1.00 0.00 C ATOM 241 H VAL A 19 -1.357 -1.868 -3.081 1.00 0.00 H ATOM 242 HA VAL A 19 -3.375 0.154 -3.822 1.00 0.00 H ATOM 243 HB VAL A 19 -3.480 -2.785 -3.071 1.00 0.00 H ATOM 244 HG11 VAL A 19 -5.713 -0.757 -3.460 1.00 0.00 H ATOM 245 HG12 VAL A 19 -5.963 -2.511 -3.628 1.00 0.00 H ATOM 246 HG13 VAL A 19 -5.441 -1.832 -2.068 1.00 0.00 H ATOM 247 HG21 VAL A 19 -3.404 -1.188 -5.530 1.00 0.00 H ATOM 248 HG22 VAL A 19 -3.176 -2.939 -5.308 1.00 0.00 H ATOM 249 HG23 VAL A 19 -4.817 -2.270 -5.477 1.00 0.00 H ATOM 250 N CYS A 20 -3.867 0.976 -1.533 1.00 0.00 N ATOM 251 CA CYS A 20 -4.207 1.477 -0.217 1.00 0.00 C ATOM 252 C CYS A 20 -5.229 0.554 0.432 1.00 0.00 C ATOM 253 O CYS A 20 -6.133 0.060 -0.238 1.00 0.00 O ATOM 254 CB CYS A 20 -4.758 2.895 -0.340 1.00 0.00 C ATOM 255 SG CYS A 20 -5.026 3.560 1.322 1.00 0.00 S ATOM 256 H CYS A 20 -3.970 1.597 -2.323 1.00 0.00 H ATOM 257 HA CYS A 20 -3.308 1.498 0.398 1.00 0.00 H ATOM 258 HB2 CYS A 20 -4.043 3.521 -0.873 1.00 0.00 H ATOM 259 HB3 CYS A 20 -5.703 2.875 -0.883 1.00 0.00 H ATOM 260 N MET A 21 -5.086 0.322 1.739 1.00 0.00 N ATOM 261 CA MET A 21 -5.996 -0.540 2.464 1.00 0.00 C ATOM 262 C MET A 21 -6.153 -0.042 3.894 1.00 0.00 C ATOM 263 O MET A 21 -5.348 -0.369 4.763 1.00 0.00 O ATOM 264 CB MET A 21 -5.463 -1.970 2.447 1.00 0.00 C ATOM 265 CG MET A 21 -6.613 -2.945 2.682 1.00 0.00 C ATOM 266 SD MET A 21 -7.827 -2.988 1.340 1.00 0.00 S ATOM 267 CE MET A 21 -9.237 -3.670 2.247 1.00 0.00 C ATOM 268 H MET A 21 -4.326 0.754 2.244 1.00 0.00 H ATOM 269 HA MET A 21 -6.970 -0.520 1.974 1.00 0.00 H ATOM 270 HB2 MET A 21 -5.005 -2.175 1.479 1.00 0.00 H ATOM 271 HB3 MET A 21 -4.719 -2.090 3.234 1.00 0.00 H ATOM 272 HG2 MET A 21 -6.199 -3.945 2.807 1.00 0.00 H ATOM 273 HG3 MET A 21 -7.125 -2.661 3.602 1.00 0.00 H ATOM 274 HE1 MET A 21 -8.876 -4.261 3.088 1.00 0.00 H ATOM 275 HE2 MET A 21 -9.860 -2.855 2.615 1.00 0.00 H ATOM 276 HE3 MET A 21 -9.824 -4.304 1.582 1.00 0.00 H ATOM 277 N HIS A 22 -7.197 0.754 4.137 1.00 0.00 N ATOM 278 CA HIS A 22 -7.453 1.293 5.458 1.00 0.00 C ATOM 279 C HIS A 22 -8.233 0.285 6.289 1.00 0.00 C ATOM 280 O HIS A 22 -9.370 -0.046 5.963 1.00 0.00 O ATOM 281 CB HIS A 22 -8.227 2.602 5.330 1.00 0.00 C ATOM 282 CG HIS A 22 -9.001 2.942 6.575 1.00 0.00 C ATOM 283 ND1 HIS A 22 -10.339 3.257 6.638 1.00 0.00 N ATOM 284 CD2 HIS A 22 -8.500 2.994 7.847 1.00 0.00 C ATOM 285 CE1 HIS A 22 -10.634 3.494 7.929 1.00 0.00 C ATOM 286 NE2 HIS A 22 -9.546 3.346 8.704 1.00 0.00 N ATOM 287 H HIS A 22 -7.831 0.994 3.388 1.00 0.00 H ATOM 288 HA HIS A 22 -6.500 1.494 5.948 1.00 0.00 H ATOM 289 HB2 HIS A 22 -7.524 3.408 5.123 1.00 0.00 H ATOM 290 HB3 HIS A 22 -8.924 2.519 4.496 1.00 0.00 H ATOM 291 HD1 HIS A 22 -10.981 3.302 5.859 1.00 0.00 H ATOM 292 HD2 HIS A 22 -7.478 2.798 8.137 1.00 0.00 H ATOM 293 HE1 HIS A 22 -11.613 3.766 8.293 1.00 0.00 H ATOM 294 N ILE A 23 -7.616 -0.204 7.368 1.00 0.00 N ATOM 295 CA ILE A 23 -8.251 -1.170 8.242 1.00 0.00 C ATOM 296 C ILE A 23 -8.991 -0.445 9.357 1.00 0.00 C ATOM 297 O ILE A 23 -8.384 0.286 10.136 1.00 0.00 O ATOM 298 CB ILE A 23 -7.193 -2.109 8.815 1.00 0.00 C ATOM 299 CG1 ILE A 23 -6.475 -2.824 7.674 1.00 0.00 C ATOM 300 CG2 ILE A 23 -7.864 -3.140 9.719 1.00 0.00 C ATOM 301 CD1 ILE A 23 -5.530 -3.876 8.248 1.00 0.00 C ATOM 302 H ILE A 23 -6.679 0.101 7.591 1.00 0.00 H ATOM 303 HA ILE A 23 -8.966 -1.754 7.664 1.00 0.00 H ATOM 304 HB ILE A 23 -6.472 -1.533 9.395 1.00 0.00 H ATOM 305 HG12 ILE A 23 -7.208 -3.307 7.029 1.00 0.00 H ATOM 306 HG13 ILE A 23 -5.902 -2.099 7.095 1.00 0.00 H ATOM 307 HG21 ILE A 23 -8.720 -2.684 10.216 1.00 0.00 H ATOM 308 HG22 ILE A 23 -8.200 -3.985 9.118 1.00 0.00 H ATOM 309 HG23 ILE A 23 -7.151 -3.486 10.467 1.00 0.00 H ATOM 310 HD11 ILE A 23 -5.833 -4.120 9.266 1.00 0.00 H ATOM 311 HD12 ILE A 23 -5.569 -4.774 7.632 1.00 0.00 H ATOM 312 HD13 ILE A 23 -4.512 -3.485 8.256 1.00 0.00 H ATOM 313 N GLU A 24 -10.309 -0.650 9.433 1.00 0.00 N ATOM 314 CA GLU A 24 -11.121 -0.017 10.453 1.00 0.00 C ATOM 315 C GLU A 24 -10.822 -0.632 11.812 1.00 0.00 C ATOM 316 O GLU A 24 -10.829 0.061 12.827 1.00 0.00 O ATOM 317 CB GLU A 24 -12.596 -0.178 10.099 1.00 0.00 C ATOM 318 CG GLU A 24 -13.409 0.910 10.795 1.00 0.00 C ATOM 319 CD GLU A 24 -13.024 2.289 10.280 1.00 0.00 C ATOM 320 OE1 GLU A 24 -13.570 2.673 9.224 1.00 0.00 O ATOM 321 OE2 GLU A 24 -12.190 2.934 10.953 1.00 0.00 O ATOM 322 H GLU A 24 -10.761 -1.261 8.769 1.00 0.00 H ATOM 323 HA GLU A 24 -10.880 1.046 10.486 1.00 0.00 H ATOM 324 HB2 GLU A 24 -12.722 -0.091 9.019 1.00 0.00 H ATOM 325 HB3 GLU A 24 -12.944 -1.158 10.427 1.00 0.00 H ATOM 326 HG2 GLU A 24 -14.469 0.740 10.607 1.00 0.00 H ATOM 327 HG3 GLU A 24 -13.223 0.863 11.868 1.00 0.00 H ATOM 328 N SER A 25 -10.557 -1.941 11.829 1.00 0.00 N ATOM 329 CA SER A 25 -10.256 -2.643 13.061 1.00 0.00 C ATOM 330 C SER A 25 -8.961 -2.109 13.656 1.00 0.00 C ATOM 331 O SER A 25 -8.986 -1.251 14.536 1.00 0.00 O ATOM 332 CB SER A 25 -10.145 -4.138 12.778 1.00 0.00 C ATOM 333 OG SER A 25 -9.285 -4.346 11.681 1.00 0.00 O ATOM 334 H SER A 25 -10.564 -2.466 10.966 1.00 0.00 H ATOM 335 HA SER A 25 -11.066 -2.476 13.770 1.00 0.00 H ATOM 336 HB2 SER A 25 -9.743 -4.645 13.656 1.00 0.00 H ATOM 337 HB3 SER A 25 -11.132 -4.539 12.548 1.00 0.00 H ATOM 338 HG SER A 25 -9.652 -3.896 10.916 1.00 0.00 H ATOM 339 N LEU A 26 -7.826 -2.618 13.172 1.00 0.00 N ATOM 340 CA LEU A 26 -6.528 -2.191 13.655 1.00 0.00 C ATOM 341 C LEU A 26 -6.500 -0.676 13.791 1.00 0.00 C ATOM 342 O LEU A 26 -5.788 -0.138 14.636 1.00 0.00 O ATOM 343 CB LEU A 26 -5.445 -2.668 12.691 1.00 0.00 C ATOM 344 CG LEU A 26 -4.816 -3.951 13.227 1.00 0.00 C ATOM 345 CD1 LEU A 26 -3.962 -3.627 14.449 1.00 0.00 C ATOM 346 CD2 LEU A 26 -5.917 -4.931 13.620 1.00 0.00 C ATOM 347 H LEU A 26 -7.861 -3.322 12.448 1.00 0.00 H ATOM 348 HA LEU A 26 -6.351 -2.637 14.634 1.00 0.00 H ATOM 349 HB2 LEU A 26 -5.888 -2.861 11.714 1.00 0.00 H ATOM 350 HB3 LEU A 26 -4.678 -1.899 12.597 1.00 0.00 H ATOM 351 HG LEU A 26 -4.190 -4.399 12.455 1.00 0.00 H ATOM 352 HD11 LEU A 26 -4.454 -2.857 15.043 1.00 0.00 H ATOM 353 HD12 LEU A 26 -3.836 -4.526 15.053 1.00 0.00 H ATOM 354 HD13 LEU A 26 -2.985 -3.267 14.125 1.00 0.00 H ATOM 355 HD21 LEU A 26 -6.773 -4.803 12.957 1.00 0.00 H ATOM 356 HD22 LEU A 26 -5.543 -5.951 13.537 1.00 0.00 H ATOM 357 HD23 LEU A 26 -6.224 -4.740 14.649 1.00 0.00 H ATOM 358 N ASP A 27 -7.279 0.014 12.954 1.00 0.00 N ATOM 359 CA ASP A 27 -7.339 1.461 12.983 1.00 0.00 C ATOM 360 C ASP A 27 -5.977 2.041 12.628 1.00 0.00 C ATOM 361 O ASP A 27 -5.479 2.928 13.318 1.00 0.00 O ATOM 362 CB ASP A 27 -7.779 1.923 14.370 1.00 0.00 C ATOM 363 CG ASP A 27 -8.866 2.983 14.270 1.00 0.00 C ATOM 364 OD1 ASP A 27 -8.511 4.130 13.923 1.00 0.00 O ATOM 365 OD2 ASP A 27 -10.033 2.627 14.542 1.00 0.00 O ATOM 366 H ASP A 27 -7.845 -0.477 12.276 1.00 0.00 H ATOM 367 HA ASP A 27 -8.070 1.801 12.249 1.00 0.00 H ATOM 368 HB2 ASP A 27 -8.162 1.068 14.927 1.00 0.00 H ATOM 369 HB3 ASP A 27 -6.921 2.339 14.897 1.00 0.00 H ATOM 370 N SER A 28 -5.374 1.537 11.549 1.00 0.00 N ATOM 371 CA SER A 28 -4.076 2.007 11.110 1.00 0.00 C ATOM 372 C SER A 28 -4.054 2.120 9.592 1.00 0.00 C ATOM 373 O SER A 28 -5.087 1.988 8.941 1.00 0.00 O ATOM 374 CB SER A 28 -2.996 1.045 11.597 1.00 0.00 C ATOM 375 OG SER A 28 -1.727 1.634 11.417 1.00 0.00 O ATOM 376 H SER A 28 -5.827 0.808 11.016 1.00 0.00 H ATOM 377 HA SER A 28 -3.892 2.992 11.540 1.00 0.00 H ATOM 378 HB2 SER A 28 -3.151 0.831 12.654 1.00 0.00 H ATOM 379 HB3 SER A 28 -3.051 0.119 11.026 1.00 0.00 H ATOM 380 HG SER A 28 -1.849 2.516 11.057 1.00 0.00 H ATOM 381 N TYR A 29 -2.868 2.365 9.029 1.00 0.00 N ATOM 382 CA TYR A 29 -2.717 2.495 7.594 1.00 0.00 C ATOM 383 C TYR A 29 -1.761 1.429 7.077 1.00 0.00 C ATOM 384 O TYR A 29 -0.625 1.334 7.537 1.00 0.00 O ATOM 385 CB TYR A 29 -2.201 3.892 7.262 1.00 0.00 C ATOM 386 CG TYR A 29 -2.810 4.478 6.011 1.00 0.00 C ATOM 387 CD1 TYR A 29 -4.200 4.607 5.903 1.00 0.00 C ATOM 388 CD2 TYR A 29 -1.984 4.894 4.960 1.00 0.00 C ATOM 389 CE1 TYR A 29 -4.764 5.151 4.743 1.00 0.00 C ATOM 390 CE2 TYR A 29 -2.549 5.438 3.800 1.00 0.00 C ATOM 391 CZ TYR A 29 -3.939 5.567 3.692 1.00 0.00 C ATOM 392 OH TYR A 29 -4.489 6.097 2.562 1.00 0.00 O ATOM 393 H TYR A 29 -2.048 2.465 9.610 1.00 0.00 H ATOM 394 HA TYR A 29 -3.690 2.356 7.122 1.00 0.00 H ATOM 395 HB2 TYR A 29 -2.423 4.553 8.100 1.00 0.00 H ATOM 396 HB3 TYR A 29 -1.120 3.842 7.133 1.00 0.00 H ATOM 397 HD1 TYR A 29 -4.837 4.286 6.714 1.00 0.00 H ATOM 398 HD2 TYR A 29 -0.912 4.795 5.043 1.00 0.00 H ATOM 399 HE1 TYR A 29 -5.836 5.250 4.660 1.00 0.00 H ATOM 400 HE2 TYR A 29 -1.912 5.759 2.989 1.00 0.00 H ATOM 401 HH TYR A 29 -3.894 6.076 1.809 1.00 0.00 H ATOM 402 N THR A 30 -2.224 0.626 6.116 1.00 0.00 N ATOM 403 CA THR A 30 -1.407 -0.425 5.543 1.00 0.00 C ATOM 404 C THR A 30 -1.593 -0.461 4.033 1.00 0.00 C ATOM 405 O THR A 30 -2.578 0.058 3.513 1.00 0.00 O ATOM 406 CB THR A 30 -1.791 -1.763 6.168 1.00 0.00 C ATOM 407 OG1 THR A 30 -3.090 -2.121 5.752 1.00 0.00 O ATOM 408 CG2 THR A 30 -1.760 -1.642 7.689 1.00 0.00 C ATOM 409 H THR A 30 -3.166 0.746 5.771 1.00 0.00 H ATOM 410 HA THR A 30 -0.360 -0.219 5.765 1.00 0.00 H ATOM 411 HB THR A 30 -1.084 -2.529 5.850 1.00 0.00 H ATOM 412 HG1 THR A 30 -3.625 -1.325 5.707 1.00 0.00 H ATOM 413 HG21 THR A 30 -0.799 -1.234 8.002 1.00 0.00 H ATOM 414 HG22 THR A 30 -2.560 -0.979 8.017 1.00 0.00 H ATOM 415 HG23 THR A 30 -1.898 -2.628 8.135 1.00 0.00 H ATOM 416 N CYS A 31 -0.641 -1.080 3.331 1.00 0.00 N ATOM 417 CA CYS A 31 -0.698 -1.186 1.887 1.00 0.00 C ATOM 418 C CYS A 31 -0.410 -2.622 1.470 1.00 0.00 C ATOM 419 O CYS A 31 0.353 -3.320 2.133 1.00 0.00 O ATOM 420 CB CYS A 31 0.314 -0.228 1.266 1.00 0.00 C ATOM 421 SG CYS A 31 -0.566 1.234 0.660 1.00 0.00 S ATOM 422 H CYS A 31 0.148 -1.490 3.810 1.00 0.00 H ATOM 423 HA CYS A 31 -1.698 -0.913 1.550 1.00 0.00 H ATOM 424 HB2 CYS A 31 1.045 0.071 2.017 1.00 0.00 H ATOM 425 HB3 CYS A 31 0.822 -0.719 0.436 1.00 0.00 H ATOM 426 N ASN A 32 -1.023 -3.062 0.368 1.00 0.00 N ATOM 427 CA ASN A 32 -0.826 -4.409 -0.127 1.00 0.00 C ATOM 428 C ASN A 32 0.229 -4.410 -1.225 1.00 0.00 C ATOM 429 O ASN A 32 0.138 -3.639 -2.177 1.00 0.00 O ATOM 430 CB ASN A 32 -2.151 -4.955 -0.651 1.00 0.00 C ATOM 431 CG ASN A 32 -2.278 -6.444 -0.363 1.00 0.00 C ATOM 432 OD1 ASN A 32 -1.332 -7.201 -0.571 1.00 0.00 O ATOM 433 ND2 ASN A 32 -3.450 -6.864 0.119 1.00 0.00 N ATOM 434 H ASN A 32 -1.641 -2.448 -0.142 1.00 0.00 H ATOM 435 HA ASN A 32 -0.483 -5.041 0.692 1.00 0.00 H ATOM 436 HB2 ASN A 32 -2.972 -4.425 -0.169 1.00 0.00 H ATOM 437 HB3 ASN A 32 -2.204 -4.794 -1.728 1.00 0.00 H ATOM 438 HD21 ASN A 32 -4.197 -6.202 0.274 1.00 0.00 H ATOM 439 HD22 ASN A 32 -3.587 -7.842 0.329 1.00 0.00 H ATOM 440 N CYS A 33 1.231 -5.281 -1.088 1.00 0.00 N ATOM 441 CA CYS A 33 2.298 -5.385 -2.062 1.00 0.00 C ATOM 442 C CYS A 33 2.266 -6.762 -2.710 1.00 0.00 C ATOM 443 O CYS A 33 1.774 -7.716 -2.112 1.00 0.00 O ATOM 444 CB CYS A 33 3.639 -5.139 -1.376 1.00 0.00 C ATOM 445 SG CYS A 33 3.806 -3.367 -1.044 1.00 0.00 S ATOM 446 H CYS A 33 1.256 -5.892 -0.284 1.00 0.00 H ATOM 447 HA CYS A 33 2.150 -4.627 -2.833 1.00 0.00 H ATOM 448 HB2 CYS A 33 3.677 -5.692 -0.438 1.00 0.00 H ATOM 449 HB3 CYS A 33 4.449 -5.467 -2.027 1.00 0.00 H ATOM 450 N VAL A 34 2.792 -6.864 -3.933 1.00 0.00 N ATOM 451 CA VAL A 34 2.819 -8.122 -4.651 1.00 0.00 C ATOM 452 C VAL A 34 4.019 -8.944 -4.202 1.00 0.00 C ATOM 453 O VAL A 34 4.871 -8.452 -3.466 1.00 0.00 O ATOM 454 CB VAL A 34 2.882 -7.849 -6.151 1.00 0.00 C ATOM 455 CG1 VAL A 34 2.185 -8.979 -6.904 1.00 0.00 C ATOM 456 CG2 VAL A 34 2.182 -6.527 -6.457 1.00 0.00 C ATOM 457 H VAL A 34 3.184 -6.047 -4.379 1.00 0.00 H ATOM 458 HA VAL A 34 1.907 -8.676 -4.430 1.00 0.00 H ATOM 459 HB VAL A 34 3.923 -7.790 -6.467 1.00 0.00 H ATOM 460 HG11 VAL A 34 1.827 -9.723 -6.191 1.00 0.00 H ATOM 461 HG12 VAL A 34 1.340 -8.577 -7.463 1.00 0.00 H ATOM 462 HG13 VAL A 34 2.889 -9.445 -7.593 1.00 0.00 H ATOM 463 HG21 VAL A 34 2.670 -5.722 -5.907 1.00 0.00 H ATOM 464 HG22 VAL A 34 2.240 -6.324 -7.526 1.00 0.00 H ATOM 465 HG23 VAL A 34 1.136 -6.591 -6.155 1.00 0.00 H ATOM 466 N ILE A 35 4.083 -10.201 -4.648 1.00 0.00 N ATOM 467 CA ILE A 35 5.175 -11.085 -4.294 1.00 0.00 C ATOM 468 C ILE A 35 6.433 -10.677 -5.047 1.00 0.00 C ATOM 469 O ILE A 35 6.399 -10.491 -6.262 1.00 0.00 O ATOM 470 CB ILE A 35 4.790 -12.525 -4.622 1.00 0.00 C ATOM 471 CG1 ILE A 35 3.579 -12.932 -3.788 1.00 0.00 C ATOM 472 CG2 ILE A 35 5.961 -13.450 -4.303 1.00 0.00 C ATOM 473 CD1 ILE A 35 3.769 -12.457 -2.350 1.00 0.00 C ATOM 474 H ILE A 35 3.355 -10.557 -5.251 1.00 0.00 H ATOM 475 HA ILE A 35 5.363 -11.005 -3.223 1.00 0.00 H ATOM 476 HB ILE A 35 4.544 -12.603 -5.681 1.00 0.00 H ATOM 477 HG12 ILE A 35 2.681 -12.476 -4.205 1.00 0.00 H ATOM 478 HG13 ILE A 35 3.476 -14.017 -3.802 1.00 0.00 H ATOM 479 HG21 ILE A 35 6.898 -12.904 -4.420 1.00 0.00 H ATOM 480 HG22 ILE A 35 5.874 -13.806 -3.276 1.00 0.00 H ATOM 481 HG23 ILE A 35 5.949 -14.300 -4.984 1.00 0.00 H ATOM 482 HD11 ILE A 35 4.781 -12.692 -2.021 1.00 0.00 H ATOM 483 HD12 ILE A 35 3.611 -11.380 -2.299 1.00 0.00 H ATOM 484 HD13 ILE A 35 3.050 -12.961 -1.704 1.00 0.00 H ATOM 485 N GLY A 36 7.546 -10.538 -4.323 1.00 0.00 N ATOM 486 CA GLY A 36 8.805 -10.153 -4.930 1.00 0.00 C ATOM 487 C GLY A 36 9.178 -8.736 -4.516 1.00 0.00 C ATOM 488 O GLY A 36 10.349 -8.365 -4.542 1.00 0.00 O ATOM 489 H GLY A 36 7.522 -10.703 -3.327 1.00 0.00 H ATOM 490 HA2 GLY A 36 8.711 -10.198 -6.015 1.00 0.00 H ATOM 491 HA3 GLY A 36 9.586 -10.840 -4.606 1.00 0.00 H ATOM 492 N TYR A 37 8.174 -7.943 -4.133 1.00 0.00 N ATOM 493 CA TYR A 37 8.400 -6.573 -3.718 1.00 0.00 C ATOM 494 C TYR A 37 8.367 -6.481 -2.200 1.00 0.00 C ATOM 495 O TYR A 37 7.355 -6.797 -1.578 1.00 0.00 O ATOM 496 CB TYR A 37 7.334 -5.674 -4.338 1.00 0.00 C ATOM 497 CG TYR A 37 7.527 -5.442 -5.818 1.00 0.00 C ATOM 498 CD1 TYR A 37 8.504 -4.543 -6.264 1.00 0.00 C ATOM 499 CD2 TYR A 37 6.729 -6.125 -6.743 1.00 0.00 C ATOM 500 CE1 TYR A 37 8.682 -4.328 -7.636 1.00 0.00 C ATOM 501 CE2 TYR A 37 6.907 -5.909 -8.115 1.00 0.00 C ATOM 502 CZ TYR A 37 7.884 -5.011 -8.561 1.00 0.00 C ATOM 503 OH TYR A 37 8.057 -4.801 -9.898 1.00 0.00 O ATOM 504 H TYR A 37 7.228 -8.296 -4.130 1.00 0.00 H ATOM 505 HA TYR A 37 9.381 -6.253 -4.071 1.00 0.00 H ATOM 506 HB2 TYR A 37 6.358 -6.132 -4.182 1.00 0.00 H ATOM 507 HB3 TYR A 37 7.353 -4.709 -3.829 1.00 0.00 H ATOM 508 HD1 TYR A 37 9.119 -4.016 -5.550 1.00 0.00 H ATOM 509 HD2 TYR A 37 5.976 -6.818 -6.399 1.00 0.00 H ATOM 510 HE1 TYR A 37 9.435 -3.635 -7.980 1.00 0.00 H ATOM 511 HE2 TYR A 37 6.292 -6.436 -8.829 1.00 0.00 H ATOM 512 HH TYR A 37 8.444 -5.555 -10.349 1.00 0.00 H ATOM 513 N SER A 38 9.479 -6.047 -1.602 1.00 0.00 N ATOM 514 CA SER A 38 9.571 -5.915 -0.162 1.00 0.00 C ATOM 515 C SER A 38 10.414 -4.698 0.192 1.00 0.00 C ATOM 516 O SER A 38 10.731 -3.884 -0.672 1.00 0.00 O ATOM 517 CB SER A 38 10.180 -7.185 0.426 1.00 0.00 C ATOM 518 OG SER A 38 9.450 -7.569 1.570 1.00 0.00 O ATOM 519 H SER A 38 10.284 -5.800 -2.160 1.00 0.00 H ATOM 520 HA SER A 38 8.569 -5.782 0.245 1.00 0.00 H ATOM 521 HB2 SER A 38 10.141 -7.983 -0.315 1.00 0.00 H ATOM 522 HB3 SER A 38 11.217 -6.996 0.703 1.00 0.00 H ATOM 523 HG SER A 38 9.622 -8.498 1.743 1.00 0.00 H ATOM 524 N GLY A 39 10.778 -4.576 1.471 1.00 0.00 N ATOM 525 CA GLY A 39 11.581 -3.461 1.930 1.00 0.00 C ATOM 526 C GLY A 39 10.693 -2.264 2.243 1.00 0.00 C ATOM 527 O GLY A 39 9.482 -2.316 2.042 1.00 0.00 O ATOM 528 H GLY A 39 10.491 -5.273 2.144 1.00 0.00 H ATOM 529 HA2 GLY A 39 12.295 -3.187 1.153 1.00 0.00 H ATOM 530 HA3 GLY A 39 12.123 -3.753 2.830 1.00 0.00 H ATOM 531 N ASP A 40 11.301 -1.184 2.738 1.00 0.00 N ATOM 532 CA ASP A 40 10.567 0.018 3.077 1.00 0.00 C ATOM 533 C ASP A 40 9.714 0.452 1.893 1.00 0.00 C ATOM 534 O ASP A 40 10.244 0.852 0.859 1.00 0.00 O ATOM 535 CB ASP A 40 11.548 1.119 3.470 1.00 0.00 C ATOM 536 CG ASP A 40 11.531 1.352 4.974 1.00 0.00 C ATOM 537 OD1 ASP A 40 10.444 1.701 5.482 1.00 0.00 O ATOM 538 OD2 ASP A 40 12.606 1.176 5.588 1.00 0.00 O ATOM 539 H ASP A 40 12.301 -1.193 2.885 1.00 0.00 H ATOM 540 HA ASP A 40 9.914 -0.193 3.925 1.00 0.00 H ATOM 541 HB2 ASP A 40 12.553 0.829 3.164 1.00 0.00 H ATOM 542 HB3 ASP A 40 11.272 2.043 2.962 1.00 0.00 H ATOM 543 N ARG A 41 8.391 0.372 2.047 1.00 0.00 N ATOM 544 CA ARG A 41 7.474 0.755 0.992 1.00 0.00 C ATOM 545 C ARG A 41 7.667 -0.154 -0.213 1.00 0.00 C ATOM 546 O ARG A 41 7.616 0.305 -1.352 1.00 0.00 O ATOM 547 CB ARG A 41 7.715 2.213 0.614 1.00 0.00 C ATOM 548 CG ARG A 41 7.600 3.087 1.860 1.00 0.00 C ATOM 549 CD ARG A 41 8.353 4.396 1.635 1.00 0.00 C ATOM 550 NE ARG A 41 7.775 5.149 0.522 1.00 0.00 N ATOM 551 CZ ARG A 41 8.225 6.356 0.151 1.00 0.00 C ATOM 552 NH1 ARG A 41 9.248 6.920 0.808 1.00 0.00 N ATOM 553 NH2 ARG A 41 7.653 6.998 -0.877 1.00 0.00 N ATOM 554 H ARG A 41 8.007 0.036 2.918 1.00 0.00 H ATOM 555 HA ARG A 41 6.451 0.648 1.355 1.00 0.00 H ATOM 556 HB2 ARG A 41 8.713 2.318 0.188 1.00 0.00 H ATOM 557 HB3 ARG A 41 6.972 2.526 -0.119 1.00 0.00 H ATOM 558 HG2 ARG A 41 6.550 3.302 2.057 1.00 0.00 H ATOM 559 HG3 ARG A 41 8.030 2.563 2.713 1.00 0.00 H ATOM 560 HD2 ARG A 41 8.300 4.999 2.541 1.00 0.00 H ATOM 561 HD3 ARG A 41 9.397 4.174 1.412 1.00 0.00 H ATOM 562 HE ARG A 41 7.004 4.732 0.020 1.00 0.00 H ATOM 563 HH11 ARG A 41 9.679 6.436 1.582 1.00 0.00 H ATOM 564 HH12 ARG A 41 9.587 7.830 0.528 1.00 0.00 H ATOM 565 HH21 ARG A 41 6.882 6.573 -1.372 1.00 0.00 H ATOM 566 HH22 ARG A 41 7.992 7.907 -1.156 1.00 0.00 H ATOM 567 N CYS A 42 7.889 -1.446 0.040 1.00 0.00 N ATOM 568 CA CYS A 42 8.087 -2.414 -1.019 1.00 0.00 C ATOM 569 C CYS A 42 8.950 -1.803 -2.114 1.00 0.00 C ATOM 570 O CYS A 42 8.559 -1.791 -3.279 1.00 0.00 O ATOM 571 CB CYS A 42 6.733 -2.846 -1.574 1.00 0.00 C ATOM 572 SG CYS A 42 5.619 -3.187 -0.188 1.00 0.00 S ATOM 573 H CYS A 42 7.921 -1.769 0.996 1.00 0.00 H ATOM 574 HA CYS A 42 8.598 -3.287 -0.612 1.00 0.00 H ATOM 575 HB2 CYS A 42 6.317 -2.047 -2.188 1.00 0.00 H ATOM 576 HB3 CYS A 42 6.853 -3.746 -2.177 1.00 0.00 H ATOM 577 N GLU A 43 10.126 -1.294 -1.739 1.00 0.00 N ATOM 578 CA GLU A 43 11.033 -0.687 -2.693 1.00 0.00 C ATOM 579 C GLU A 43 12.014 -1.728 -3.212 1.00 0.00 C ATOM 580 O GLU A 43 12.598 -1.559 -4.280 1.00 0.00 O ATOM 581 CB GLU A 43 11.773 0.468 -2.024 1.00 0.00 C ATOM 582 CG GLU A 43 13.108 -0.031 -1.480 1.00 0.00 C ATOM 583 CD GLU A 43 12.897 -1.112 -0.429 1.00 0.00 C ATOM 584 OE1 GLU A 43 11.758 -1.192 0.082 1.00 0.00 O ATOM 585 OE2 GLU A 43 13.877 -1.837 -0.155 1.00 0.00 O ATOM 586 H GLU A 43 10.402 -1.329 -0.768 1.00 0.00 H ATOM 587 HA GLU A 43 10.455 -0.297 -3.531 1.00 0.00 H ATOM 588 HB2 GLU A 43 11.951 1.257 -2.755 1.00 0.00 H ATOM 589 HB3 GLU A 43 11.171 0.860 -1.205 1.00 0.00 H ATOM 590 HG2 GLU A 43 13.699 -0.440 -2.299 1.00 0.00 H ATOM 591 HG3 GLU A 43 13.647 0.804 -1.031 1.00 0.00 H ATOM 592 N HIS A 44 12.194 -2.811 -2.451 1.00 0.00 N ATOM 593 CA HIS A 44 13.103 -3.871 -2.838 1.00 0.00 C ATOM 594 C HIS A 44 12.448 -4.761 -3.886 1.00 0.00 C ATOM 595 O HIS A 44 11.727 -5.697 -3.547 1.00 0.00 O ATOM 596 CB HIS A 44 13.489 -4.683 -1.605 1.00 0.00 C ATOM 597 CG HIS A 44 14.665 -5.588 -1.851 1.00 0.00 C ATOM 598 ND1 HIS A 44 15.378 -5.691 -3.024 1.00 0.00 N ATOM 599 CD2 HIS A 44 15.216 -6.458 -0.950 1.00 0.00 C ATOM 600 CE1 HIS A 44 16.343 -6.608 -2.826 1.00 0.00 C ATOM 601 NE2 HIS A 44 16.285 -7.104 -1.578 1.00 0.00 N ATOM 602 H HIS A 44 11.689 -2.903 -1.581 1.00 0.00 H ATOM 603 HA HIS A 44 14.002 -3.428 -3.264 1.00 0.00 H ATOM 604 HB2 HIS A 44 13.738 -3.997 -0.796 1.00 0.00 H ATOM 605 HB3 HIS A 44 12.636 -5.291 -1.303 1.00 0.00 H ATOM 606 HD1 HIS A 44 15.210 -5.174 -3.874 1.00 0.00 H ATOM 607 HD2 HIS A 44 14.885 -6.617 0.066 1.00 0.00 H ATOM 608 HE1 HIS A 44 17.066 -6.906 -3.570 1.00 0.00 H ATOM 609 N ALA A 45 12.702 -4.465 -5.163 1.00 0.00 N ATOM 610 CA ALA A 45 12.137 -5.236 -6.252 1.00 0.00 C ATOM 611 C ALA A 45 12.859 -6.571 -6.367 1.00 0.00 C ATOM 612 O ALA A 45 14.059 -6.610 -6.630 1.00 0.00 O ATOM 613 CB ALA A 45 12.257 -4.443 -7.550 1.00 0.00 C ATOM 614 H ALA A 45 13.302 -3.685 -5.387 1.00 0.00 H ATOM 615 HA ALA A 45 11.083 -5.420 -6.046 1.00 0.00 H ATOM 616 HB1 ALA A 45 12.632 -5.093 -8.340 1.00 0.00 H ATOM 617 HB2 ALA A 45 12.947 -3.611 -7.406 1.00 0.00 H ATOM 618 HB3 ALA A 45 11.277 -4.057 -7.832 1.00 0.00 H ATOM 619 N ASP A 46 12.123 -7.668 -6.169 1.00 0.00 N ATOM 620 CA ASP A 46 12.695 -8.996 -6.251 1.00 0.00 C ATOM 621 C ASP A 46 11.693 -9.951 -6.883 1.00 0.00 C ATOM 622 O ASP A 46 11.349 -10.973 -6.293 1.00 0.00 O ATOM 623 CB ASP A 46 13.084 -9.468 -4.852 1.00 0.00 C ATOM 624 CG ASP A 46 13.807 -10.806 -4.911 1.00 0.00 C ATOM 625 OD1 ASP A 46 14.753 -10.905 -5.721 1.00 0.00 O ATOM 626 OD2 ASP A 46 13.399 -11.706 -4.144 1.00 0.00 O ATOM 627 H ASP A 46 11.140 -7.580 -5.956 1.00 0.00 H ATOM 628 HA ASP A 46 13.590 -8.960 -6.872 1.00 0.00 H ATOM 629 HB2 ASP A 46 13.738 -8.727 -4.393 1.00 0.00 H ATOM 630 HB3 ASP A 46 12.183 -9.574 -4.247 1.00 0.00 H ATOM 631 N LEU A 47 11.223 -9.615 -8.087 1.00 0.00 N ATOM 632 CA LEU A 47 10.264 -10.442 -8.792 1.00 0.00 C ATOM 633 C LEU A 47 10.911 -11.760 -9.188 1.00 0.00 C ATOM 634 O LEU A 47 10.272 -12.809 -9.138 1.00 0.00 O ATOM 635 CB LEU A 47 9.758 -9.696 -10.023 1.00 0.00 C ATOM 636 CG LEU A 47 8.297 -10.058 -10.273 1.00 0.00 C ATOM 637 CD1 LEU A 47 7.418 -8.839 -10.011 1.00 0.00 C ATOM 638 CD2 LEU A 47 8.125 -10.509 -11.721 1.00 0.00 C ATOM 639 H LEU A 47 11.538 -8.763 -8.528 1.00 0.00 H ATOM 640 HA LEU A 47 9.420 -10.646 -8.131 1.00 0.00 H ATOM 641 HB2 LEU A 47 9.843 -8.622 -9.858 1.00 0.00 H ATOM 642 HB3 LEU A 47 10.356 -9.978 -10.890 1.00 0.00 H ATOM 643 HG LEU A 47 8.004 -10.868 -9.604 1.00 0.00 H ATOM 644 HD11 LEU A 47 7.841 -7.970 -10.516 1.00 0.00 H ATOM 645 HD12 LEU A 47 6.414 -9.027 -10.392 1.00 0.00 H ATOM 646 HD13 LEU A 47 7.370 -8.649 -8.939 1.00 0.00 H ATOM 647 HD21 LEU A 47 8.453 -9.713 -12.390 1.00 0.00 H ATOM 648 HD22 LEU A 47 8.724 -11.402 -11.898 1.00 0.00 H ATOM 649 HD23 LEU A 47 7.075 -10.732 -11.910 1.00 0.00 H ATOM 650 N LEU A 48 12.185 -11.706 -9.584 1.00 0.00 N ATOM 651 CA LEU A 48 12.913 -12.892 -9.987 1.00 0.00 C ATOM 652 C LEU A 48 14.358 -12.531 -10.300 1.00 0.00 C ATOM 653 O LEU A 48 15.025 -13.231 -11.058 1.00 0.00 O ATOM 654 CB LEU A 48 12.236 -13.515 -11.204 1.00 0.00 C ATOM 655 CG LEU A 48 12.501 -15.018 -11.220 1.00 0.00 C ATOM 656 CD1 LEU A 48 11.175 -15.769 -11.301 1.00 0.00 C ATOM 657 CD2 LEU A 48 13.360 -15.370 -12.431 1.00 0.00 C ATOM 658 H LEU A 48 12.665 -10.817 -9.608 1.00 0.00 H ATOM 659 HA LEU A 48 12.898 -13.611 -9.167 1.00 0.00 H ATOM 660 HB2 LEU A 48 11.162 -13.337 -11.153 1.00 0.00 H ATOM 661 HB3 LEU A 48 12.637 -13.066 -12.112 1.00 0.00 H ATOM 662 HG LEU A 48 13.026 -15.304 -10.308 1.00 0.00 H ATOM 663 HD11 LEU A 48 10.359 -15.092 -11.046 1.00 0.00 H ATOM 664 HD12 LEU A 48 11.032 -16.145 -12.314 1.00 0.00 H ATOM 665 HD13 LEU A 48 11.187 -16.604 -10.601 1.00 0.00 H ATOM 666 HD21 LEU A 48 13.056 -14.760 -13.282 1.00 0.00 H ATOM 667 HD22 LEU A 48 14.408 -15.177 -12.202 1.00 0.00 H ATOM 668 HD23 LEU A 48 13.230 -16.424 -12.675 1.00 0.00 H ATOM 669 N ALA A 49 14.840 -11.433 -9.713 1.00 0.00 N ATOM 670 CA ALA A 49 16.200 -10.983 -9.932 1.00 0.00 C ATOM 671 C ALA A 49 16.443 -9.686 -9.173 1.00 0.00 C ATOM 672 O ALA A 49 17.561 -9.419 -8.739 1.00 0.00 O ATOM 673 CB ALA A 49 16.436 -10.788 -11.427 1.00 0.00 C ATOM 674 OXT ALA A 49 15.523 -8.892 -8.988 1.00 0.00 O ATOM 675 H ALA A 49 14.249 -10.892 -9.098 1.00 0.00 H ATOM 676 HA ALA A 49 16.888 -11.744 -9.562 1.00 0.00 H ATOM 677 HB1 ALA A 49 16.417 -11.756 -11.927 1.00 0.00 H ATOM 678 HB2 ALA A 49 17.406 -10.317 -11.583 1.00 0.00 H ATOM 679 HB3 ALA A 49 15.652 -10.151 -11.838 1.00 0.00 H TER 680 ALA A 49