ATOM 1 N GLY A 198 2.578 -18.168 -8.449 1.00 1.00 N ATOM 2 CA GLY A 198 1.601 -18.377 -7.344 1.00 1.00 C ATOM 3 C GLY A 198 0.968 -17.039 -6.962 1.00 1.00 C ATOM 4 O GLY A 198 -0.198 -16.800 -7.206 1.00 1.00 O ATOM 5 H1 GLY A 198 2.321 -17.313 -8.984 1.00 0.00 H ATOM 6 H2 GLY A 198 3.533 -18.054 -8.052 1.00 0.00 H ATOM 7 H3 GLY A 198 2.566 -18.991 -9.083 1.00 0.00 H ATOM 8 HA2 GLY A 198 0.830 -19.062 -7.670 1.00 1.00 H ATOM 9 HA3 GLY A 198 2.110 -18.788 -6.485 1.00 1.00 H ATOM 10 N SER A 199 1.727 -16.161 -6.361 1.00 1.00 N ATOM 11 CA SER A 199 1.163 -14.838 -5.964 1.00 1.00 C ATOM 12 C SER A 199 -0.185 -15.030 -5.266 1.00 1.00 C ATOM 13 O SER A 199 -1.120 -14.284 -5.480 1.00 1.00 O ATOM 14 CB SER A 199 0.984 -14.074 -7.275 1.00 1.00 C ATOM 15 OG SER A 199 2.153 -13.310 -7.538 1.00 1.00 O ATOM 16 H SER A 199 2.664 -16.372 -6.172 1.00 1.00 H ATOM 17 HA SER A 199 1.852 -14.312 -5.321 1.00 1.00 H ATOM 18 HB2 SER A 199 0.825 -14.770 -8.081 1.00 1.00 H ATOM 19 HB3 SER A 199 0.125 -13.420 -7.194 1.00 1.00 H ATOM 20 HG SER A 199 2.002 -12.802 -8.338 1.00 1.00 H ATOM 21 N GLU A 200 -0.292 -16.028 -4.430 1.00 1.00 N ATOM 22 CA GLU A 200 -1.579 -16.271 -3.719 1.00 1.00 C ATOM 23 C GLU A 200 -2.150 -14.957 -3.184 1.00 1.00 C ATOM 24 O GLU A 200 -3.171 -14.480 -3.639 1.00 1.00 O ATOM 25 CB GLU A 200 -1.224 -17.212 -2.566 1.00 1.00 C ATOM 26 CG GLU A 200 -2.470 -17.985 -2.134 1.00 1.00 C ATOM 27 CD GLU A 200 -3.063 -17.342 -0.879 1.00 1.00 C ATOM 28 OE1 GLU A 200 -2.684 -16.222 -0.577 1.00 1.00 O ATOM 29 OE2 GLU A 200 -3.883 -17.980 -0.241 1.00 1.00 O ATOM 30 H GLU A 200 0.474 -16.617 -4.273 1.00 1.00 H ATOM 31 HA GLU A 200 -2.287 -16.746 -4.373 1.00 1.00 H ATOM 32 HB2 GLU A 200 -0.462 -17.908 -2.892 1.00 1.00 H ATOM 33 HB3 GLU A 200 -0.851 -16.636 -1.732 1.00 1.00 H ATOM 34 HG2 GLU A 200 -3.201 -17.962 -2.930 1.00 1.00 H ATOM 35 HG3 GLU A 200 -2.203 -19.009 -1.920 1.00 1.00 H ATOM 36 N ALA A 201 -1.499 -14.369 -2.220 1.00 1.00 N ATOM 37 CA ALA A 201 -2.004 -13.085 -1.651 1.00 1.00 C ATOM 38 C ALA A 201 -1.648 -11.918 -2.576 1.00 1.00 C ATOM 39 O ALA A 201 -0.985 -12.087 -3.579 1.00 1.00 O ATOM 40 CB ALA A 201 -1.290 -12.940 -0.307 1.00 1.00 C ATOM 41 H ALA A 201 -0.681 -14.776 -1.869 1.00 1.00 H ATOM 42 HA ALA A 201 -3.070 -13.134 -1.499 1.00 1.00 H ATOM 43 HB1 ALA A 201 -0.355 -13.480 -0.336 1.00 1.00 H ATOM 44 HB2 ALA A 201 -1.099 -11.895 -0.112 1.00 1.00 H ATOM 45 HB3 ALA A 201 -1.914 -13.343 0.477 1.00 1.00 H ATOM 46 N ARG A 202 -2.084 -10.732 -2.243 1.00 1.00 N ATOM 47 CA ARG A 202 -1.772 -9.553 -3.100 1.00 1.00 C ATOM 48 C ARG A 202 -0.335 -9.082 -2.853 1.00 1.00 C ATOM 49 O ARG A 202 0.338 -9.554 -1.959 1.00 1.00 O ATOM 50 CB ARG A 202 -2.766 -8.474 -2.667 1.00 1.00 C ATOM 51 CG ARG A 202 -3.882 -8.362 -3.706 1.00 1.00 C ATOM 52 CD ARG A 202 -4.871 -9.515 -3.519 1.00 1.00 C ATOM 53 NE ARG A 202 -5.586 -9.203 -2.250 1.00 1.00 N ATOM 54 CZ ARG A 202 -6.237 -10.142 -1.621 1.00 1.00 C ATOM 55 NH1 ARG A 202 -7.272 -10.706 -2.179 1.00 1.00 N ATOM 56 NH2 ARG A 202 -5.850 -10.518 -0.432 1.00 1.00 N ATOM 57 H ARG A 202 -2.617 -10.617 -1.428 1.00 1.00 H ATOM 58 HA ARG A 202 -1.918 -9.793 -4.141 1.00 1.00 H ATOM 59 HB2 ARG A 202 -3.188 -8.740 -1.709 1.00 1.00 H ATOM 60 HB3 ARG A 202 -2.255 -7.526 -2.586 1.00 1.00 H ATOM 61 HG2 ARG A 202 -4.397 -7.421 -3.580 1.00 1.00 H ATOM 62 HG3 ARG A 202 -3.459 -8.411 -4.698 1.00 1.00 H ATOM 63 HD2 ARG A 202 -5.566 -9.551 -4.348 1.00 1.00 H ATOM 64 HD3 ARG A 202 -4.344 -10.451 -3.426 1.00 1.00 H ATOM 65 HE ARG A 202 -5.568 -8.292 -1.888 1.00 1.00 H ATOM 66 HH11 ARG A 202 -7.568 -10.419 -3.090 1.00 1.00 H ATOM 67 HH12 ARG A 202 -7.771 -11.426 -1.696 1.00 1.00 H ATOM 68 HH21 ARG A 202 -5.055 -10.087 -0.005 1.00 1.00 H ATOM 69 HH22 ARG A 202 -6.348 -11.239 0.051 1.00 1.00 H ATOM 70 N GLU A 203 0.136 -8.152 -3.638 1.00 1.00 N ATOM 71 CA GLU A 203 1.524 -7.644 -3.447 1.00 1.00 C ATOM 72 C GLU A 203 1.509 -6.120 -3.304 1.00 1.00 C ATOM 73 O GLU A 203 1.152 -5.403 -4.218 1.00 1.00 O ATOM 74 CB GLU A 203 2.280 -8.063 -4.709 1.00 1.00 C ATOM 75 CG GLU A 203 3.347 -9.095 -4.342 1.00 1.00 C ATOM 76 CD GLU A 203 3.354 -10.218 -5.382 1.00 1.00 C ATOM 77 OE1 GLU A 203 2.316 -10.832 -5.568 1.00 1.00 O ATOM 78 OE2 GLU A 203 4.396 -10.444 -5.974 1.00 1.00 O ATOM 79 H GLU A 203 -0.427 -7.782 -4.351 1.00 1.00 H ATOM 80 HA GLU A 203 1.975 -8.100 -2.579 1.00 1.00 H ATOM 81 HB2 GLU A 203 1.587 -8.493 -5.417 1.00 1.00 H ATOM 82 HB3 GLU A 203 2.754 -7.198 -5.147 1.00 1.00 H ATOM 83 HG2 GLU A 203 4.318 -8.618 -4.318 1.00 1.00 H ATOM 84 HG3 GLU A 203 3.127 -9.510 -3.370 1.00 1.00 H ATOM 85 N CYS A 204 1.885 -5.620 -2.158 1.00 1.00 N ATOM 86 CA CYS A 204 1.887 -4.149 -1.943 1.00 1.00 C ATOM 87 C CYS A 204 2.542 -3.430 -3.122 1.00 1.00 C ATOM 88 O CYS A 204 3.723 -3.569 -3.372 1.00 1.00 O ATOM 89 CB CYS A 204 2.712 -3.947 -0.681 1.00 1.00 C ATOM 90 SG CYS A 204 2.588 -2.231 -0.135 1.00 1.00 S ATOM 91 H CYS A 204 2.165 -6.215 -1.434 1.00 1.00 H ATOM 92 HA CYS A 204 0.887 -3.786 -1.789 1.00 1.00 H ATOM 93 HB2 CYS A 204 2.348 -4.597 0.095 1.00 1.00 H ATOM 94 HB3 CYS A 204 3.739 -4.181 -0.888 1.00 1.00 H ATOM 95 N VAL A 205 1.785 -2.652 -3.838 1.00 1.00 N ATOM 96 CA VAL A 205 2.355 -1.907 -4.994 1.00 1.00 C ATOM 97 C VAL A 205 3.618 -1.142 -4.572 1.00 1.00 C ATOM 98 O VAL A 205 4.395 -0.711 -5.401 1.00 1.00 O ATOM 99 CB VAL A 205 1.254 -0.929 -5.403 1.00 1.00 C ATOM 100 CG1 VAL A 205 0.958 0.020 -4.241 1.00 1.00 C ATOM 101 CG2 VAL A 205 1.715 -0.118 -6.614 1.00 1.00 C ATOM 102 H VAL A 205 0.838 -2.548 -3.609 1.00 1.00 H ATOM 103 HA VAL A 205 2.574 -2.579 -5.808 1.00 1.00 H ATOM 104 HB VAL A 205 0.360 -1.481 -5.654 1.00 1.00 H ATOM 105 HG11 VAL A 205 1.880 0.282 -3.746 1.00 1.00 H ATOM 106 HG12 VAL A 205 0.485 0.914 -4.619 1.00 1.00 H ATOM 107 HG13 VAL A 205 0.297 -0.467 -3.538 1.00 1.00 H ATOM 108 HG21 VAL A 205 2.794 -0.083 -6.636 1.00 1.00 H ATOM 109 HG22 VAL A 205 1.350 -0.582 -7.518 1.00 1.00 H ATOM 110 HG23 VAL A 205 1.323 0.887 -6.542 1.00 1.00 H ATOM 111 N ASN A 206 3.815 -0.943 -3.294 1.00 1.00 N ATOM 112 CA ASN A 206 5.011 -0.175 -2.844 1.00 1.00 C ATOM 113 C ASN A 206 6.122 -1.086 -2.300 1.00 1.00 C ATOM 114 O ASN A 206 7.253 -1.005 -2.736 1.00 1.00 O ATOM 115 CB ASN A 206 4.490 0.742 -1.738 1.00 1.00 C ATOM 116 CG ASN A 206 4.009 2.056 -2.356 1.00 1.00 C ATOM 117 OD1 ASN A 206 2.947 2.545 -2.022 1.00 1.00 O ATOM 118 ND2 ASN A 206 4.750 2.654 -3.247 1.00 1.00 N ATOM 119 H ASN A 206 3.169 -1.271 -2.638 1.00 1.00 H ATOM 120 HA ASN A 206 5.390 0.423 -3.654 1.00 1.00 H ATOM 121 HB2 ASN A 206 3.669 0.260 -1.227 1.00 1.00 H ATOM 122 HB3 ASN A 206 5.283 0.946 -1.036 1.00 1.00 H ATOM 123 HD21 ASN A 206 5.608 2.263 -3.514 1.00 1.00 H ATOM 124 HD22 ASN A 206 4.447 3.492 -3.651 1.00 1.00 H ATOM 125 N CYS A 207 5.842 -1.926 -1.334 1.00 1.00 N ATOM 126 CA CYS A 207 6.930 -2.774 -0.780 1.00 1.00 C ATOM 127 C CYS A 207 6.693 -4.272 -1.046 1.00 1.00 C ATOM 128 O CYS A 207 7.455 -5.111 -0.611 1.00 1.00 O ATOM 129 CB CYS A 207 6.948 -2.430 0.714 1.00 1.00 C ATOM 130 SG CYS A 207 5.704 -3.381 1.619 1.00 1.00 S ATOM 131 H CYS A 207 4.942 -1.977 -0.958 1.00 1.00 H ATOM 132 HA CYS A 207 7.871 -2.479 -1.217 1.00 1.00 H ATOM 133 HB2 CYS A 207 7.916 -2.653 1.110 1.00 1.00 H ATOM 134 HB3 CYS A 207 6.750 -1.377 0.838 1.00 1.00 H ATOM 135 N GLY A 208 5.665 -4.616 -1.780 1.00 1.00 N ATOM 136 CA GLY A 208 5.413 -6.058 -2.097 1.00 1.00 C ATOM 137 C GLY A 208 4.895 -6.795 -0.862 1.00 1.00 C ATOM 138 O GLY A 208 4.693 -7.993 -0.880 1.00 1.00 O ATOM 139 H GLY A 208 5.067 -3.927 -2.138 1.00 1.00 H ATOM 140 HA2 GLY A 208 4.680 -6.127 -2.888 1.00 1.00 H ATOM 141 HA3 GLY A 208 6.334 -6.517 -2.424 1.00 1.00 H ATOM 142 N ALA A 209 4.676 -6.088 0.201 1.00 1.00 N ATOM 143 CA ALA A 209 4.166 -6.731 1.442 1.00 1.00 C ATOM 144 C ALA A 209 3.000 -7.663 1.112 1.00 1.00 C ATOM 145 O ALA A 209 1.930 -7.221 0.752 1.00 1.00 O ATOM 146 CB ALA A 209 3.685 -5.565 2.302 1.00 1.00 C ATOM 147 H ALA A 209 4.842 -5.130 0.184 1.00 1.00 H ATOM 148 HA ALA A 209 4.954 -7.265 1.947 1.00 1.00 H ATOM 149 HB1 ALA A 209 3.511 -4.704 1.673 1.00 1.00 H ATOM 150 HB2 ALA A 209 2.769 -5.842 2.798 1.00 1.00 H ATOM 151 HB3 ALA A 209 4.438 -5.327 3.037 1.00 1.00 H ATOM 152 N THR A 210 3.194 -8.947 1.236 1.00 1.00 N ATOM 153 CA THR A 210 2.088 -9.895 0.928 1.00 1.00 C ATOM 154 C THR A 210 1.485 -10.440 2.224 1.00 1.00 C ATOM 155 O THR A 210 0.389 -10.966 2.240 1.00 1.00 O ATOM 156 CB THR A 210 2.740 -11.021 0.123 1.00 1.00 C ATOM 157 OG1 THR A 210 3.606 -10.461 -0.855 1.00 1.00 O ATOM 158 CG2 THR A 210 1.653 -11.846 -0.566 1.00 1.00 C ATOM 159 H THR A 210 4.064 -9.286 1.532 1.00 1.00 H ATOM 160 HA THR A 210 1.330 -9.409 0.336 1.00 1.00 H ATOM 161 HB THR A 210 3.304 -11.658 0.785 1.00 1.00 H ATOM 162 HG1 THR A 210 3.275 -9.588 -1.081 1.00 1.00 H ATOM 163 HG21 THR A 210 0.776 -11.233 -0.716 1.00 1.00 H ATOM 164 HG22 THR A 210 2.016 -12.192 -1.522 1.00 1.00 H ATOM 165 HG23 THR A 210 1.397 -12.693 0.052 1.00 1.00 H ATOM 166 N ALA A 211 2.188 -10.310 3.316 1.00 1.00 N ATOM 167 CA ALA A 211 1.649 -10.812 4.612 1.00 1.00 C ATOM 168 C ALA A 211 0.923 -9.682 5.345 1.00 1.00 C ATOM 169 O ALA A 211 1.143 -9.446 6.517 1.00 1.00 O ATOM 170 CB ALA A 211 2.876 -11.267 5.403 1.00 1.00 C ATOM 171 H ALA A 211 3.067 -9.878 3.285 1.00 1.00 H ATOM 172 HA ALA A 211 0.985 -11.646 4.447 1.00 1.00 H ATOM 173 HB1 ALA A 211 3.772 -10.913 4.915 1.00 1.00 H ATOM 174 HB2 ALA A 211 2.829 -10.865 6.404 1.00 1.00 H ATOM 175 HB3 ALA A 211 2.894 -12.347 5.449 1.00 1.00 H ATOM 176 N THR A 212 0.059 -8.979 4.663 1.00 1.00 N ATOM 177 CA THR A 212 -0.681 -7.861 5.314 1.00 1.00 C ATOM 178 C THR A 212 -2.121 -8.287 5.620 1.00 1.00 C ATOM 179 O THR A 212 -2.669 -9.137 4.950 1.00 1.00 O ATOM 180 CB THR A 212 -0.666 -6.728 4.287 1.00 1.00 C ATOM 181 OG1 THR A 212 -1.187 -5.545 4.876 1.00 1.00 O ATOM 182 CG2 THR A 212 -1.524 -7.119 3.083 1.00 1.00 C ATOM 183 H THR A 212 -0.101 -9.187 3.719 1.00 1.00 H ATOM 184 HA THR A 212 -0.178 -7.549 6.217 1.00 1.00 H ATOM 185 HB THR A 212 0.347 -6.551 3.958 1.00 1.00 H ATOM 186 HG1 THR A 212 -0.513 -4.863 4.817 1.00 1.00 H ATOM 187 HG21 THR A 212 -1.161 -8.048 2.668 1.00 1.00 H ATOM 188 HG22 THR A 212 -2.550 -7.244 3.399 1.00 1.00 H ATOM 189 HG23 THR A 212 -1.469 -6.344 2.335 1.00 1.00 H ATOM 190 N PRO A 213 -2.684 -7.673 6.624 1.00 1.00 N ATOM 191 CA PRO A 213 -4.079 -7.987 7.023 1.00 1.00 C ATOM 192 C PRO A 213 -5.069 -7.450 5.982 1.00 1.00 C ATOM 193 O PRO A 213 -5.501 -8.162 5.100 1.00 1.00 O ATOM 194 CB PRO A 213 -4.238 -7.274 8.363 1.00 1.00 C ATOM 195 CG PRO A 213 -3.227 -6.171 8.341 1.00 1.00 C ATOM 196 CD PRO A 213 -2.085 -6.639 7.475 1.00 1.00 C ATOM 197 HA PRO A 213 -4.205 -9.050 7.154 1.00 1.00 H ATOM 198 HB2 PRO A 213 -5.236 -6.869 8.455 1.00 1.00 H ATOM 199 HB3 PRO A 213 -4.028 -7.950 9.178 1.00 1.00 H ATOM 200 HG2 PRO A 213 -3.664 -5.275 7.925 1.00 1.00 H ATOM 201 HG3 PRO A 213 -2.868 -5.978 9.340 1.00 1.00 H ATOM 202 HD2 PRO A 213 -1.706 -5.821 6.877 1.00 1.00 H ATOM 203 HD3 PRO A 213 -1.299 -7.064 8.080 1.00 1.00 H ATOM 204 N LEU A 214 -5.434 -6.200 6.081 1.00 1.00 N ATOM 205 CA LEU A 214 -6.398 -5.626 5.097 1.00 1.00 C ATOM 206 C LEU A 214 -5.649 -4.899 3.975 1.00 1.00 C ATOM 207 O LEU A 214 -4.709 -4.167 4.216 1.00 1.00 O ATOM 208 CB LEU A 214 -7.242 -4.642 5.904 1.00 1.00 C ATOM 209 CG LEU A 214 -8.274 -3.982 4.988 1.00 1.00 C ATOM 210 CD1 LEU A 214 -9.436 -4.947 4.754 1.00 1.00 C ATOM 211 CD2 LEU A 214 -8.798 -2.704 5.648 1.00 1.00 C ATOM 212 H LEU A 214 -5.079 -5.640 6.799 1.00 1.00 H ATOM 213 HA LEU A 214 -7.027 -6.402 4.689 1.00 1.00 H ATOM 214 HB2 LEU A 214 -7.749 -5.169 6.698 1.00 1.00 H ATOM 215 HB3 LEU A 214 -6.602 -3.881 6.328 1.00 1.00 H ATOM 216 HG LEU A 214 -7.812 -3.738 4.043 1.00 1.00 H ATOM 217 HD11 LEU A 214 -9.060 -5.869 4.336 1.00 1.00 H ATOM 218 HD12 LEU A 214 -9.927 -5.152 5.694 1.00 1.00 H ATOM 219 HD13 LEU A 214 -10.141 -4.502 4.068 1.00 1.00 H ATOM 220 HD21 LEU A 214 -8.522 -2.698 6.692 1.00 1.00 H ATOM 221 HD22 LEU A 214 -8.368 -1.843 5.157 1.00 1.00 H ATOM 222 HD23 LEU A 214 -9.873 -2.669 5.559 1.00 1.00 H ATOM 223 N TRP A 215 -6.061 -5.092 2.751 1.00 1.00 N ATOM 224 CA TRP A 215 -5.377 -4.411 1.614 1.00 1.00 C ATOM 225 C TRP A 215 -6.103 -3.108 1.266 1.00 1.00 C ATOM 226 O TRP A 215 -5.564 -2.027 1.408 1.00 1.00 O ATOM 227 CB TRP A 215 -5.475 -5.394 0.447 1.00 1.00 C ATOM 228 CG TRP A 215 -4.519 -6.525 0.654 1.00 1.00 C ATOM 229 CD1 TRP A 215 -4.800 -7.663 1.329 1.00 1.00 C ATOM 230 CD2 TRP A 215 -3.142 -6.651 0.193 1.00 1.00 C ATOM 231 NE1 TRP A 215 -3.684 -8.481 1.312 1.00 1.00 N ATOM 232 CE2 TRP A 215 -2.637 -7.902 0.624 1.00 1.00 C ATOM 233 CE3 TRP A 215 -2.290 -5.813 -0.550 1.00 1.00 C ATOM 234 CZ2 TRP A 215 -1.334 -8.304 0.330 1.00 1.00 C ATOM 235 CZ3 TRP A 215 -0.979 -6.217 -0.848 1.00 1.00 C ATOM 236 CH2 TRP A 215 -0.501 -7.459 -0.409 1.00 1.00 C ATOM 237 H TRP A 215 -6.822 -5.685 2.578 1.00 1.00 H ATOM 238 HA TRP A 215 -4.342 -4.219 1.852 1.00 1.00 H ATOM 239 HB2 TRP A 215 -6.481 -5.780 0.388 1.00 1.00 H ATOM 240 HB3 TRP A 215 -5.234 -4.883 -0.472 1.00 1.00 H ATOM 241 HD1 TRP A 215 -5.743 -7.897 1.804 1.00 1.00 H ATOM 242 HE1 TRP A 215 -3.625 -9.365 1.731 1.00 1.00 H ATOM 243 HE3 TRP A 215 -2.645 -4.853 -0.896 1.00 1.00 H ATOM 244 HZ2 TRP A 215 -0.972 -9.263 0.671 1.00 1.00 H ATOM 245 HZ3 TRP A 215 -0.333 -5.564 -1.417 1.00 1.00 H ATOM 246 HH2 TRP A 215 0.507 -7.764 -0.642 1.00 1.00 H ATOM 247 N ARG A 216 -7.323 -3.205 0.809 1.00 1.00 N ATOM 248 CA ARG A 216 -8.091 -1.977 0.447 1.00 1.00 C ATOM 249 C ARG A 216 -7.358 -1.203 -0.654 1.00 1.00 C ATOM 250 O ARG A 216 -6.178 -0.936 -0.558 1.00 1.00 O ATOM 251 CB ARG A 216 -8.158 -1.153 1.733 1.00 1.00 C ATOM 252 CG ARG A 216 -9.458 -1.472 2.475 1.00 1.00 C ATOM 253 CD ARG A 216 -10.618 -0.714 1.824 1.00 1.00 C ATOM 254 NE ARG A 216 -11.088 0.239 2.867 1.00 1.00 N ATOM 255 CZ ARG A 216 -12.283 0.758 2.784 1.00 1.00 C ATOM 256 NH1 ARG A 216 -13.318 -0.011 2.581 1.00 1.00 N ATOM 257 NH2 ARG A 216 -12.442 2.049 2.903 1.00 1.00 N ATOM 258 H ARG A 216 -7.735 -4.088 0.702 1.00 1.00 H ATOM 259 HA ARG A 216 -9.087 -2.238 0.124 1.00 1.00 H ATOM 260 HB2 ARG A 216 -7.315 -1.398 2.362 1.00 1.00 H ATOM 261 HB3 ARG A 216 -8.133 -0.102 1.490 1.00 1.00 H ATOM 262 HG2 ARG A 216 -9.648 -2.534 2.425 1.00 1.00 H ATOM 263 HG3 ARG A 216 -9.367 -1.169 3.507 1.00 1.00 H ATOM 264 HD2 ARG A 216 -10.274 -0.178 0.950 1.00 1.00 H ATOM 265 HD3 ARG A 216 -11.413 -1.396 1.561 1.00 1.00 H ATOM 266 HE ARG A 216 -10.502 0.474 3.616 1.00 1.00 H ATOM 267 HH11 ARG A 216 -13.195 -0.999 2.490 1.00 1.00 H ATOM 268 HH12 ARG A 216 -14.232 0.387 2.517 1.00 1.00 H ATOM 269 HH21 ARG A 216 -11.650 2.639 3.058 1.00 1.00 H ATOM 270 HH22 ARG A 216 -13.357 2.447 2.839 1.00 1.00 H ATOM 271 N ARG A 217 -8.049 -0.843 -1.702 1.00 1.00 N ATOM 272 CA ARG A 217 -7.391 -0.091 -2.806 1.00 1.00 C ATOM 273 C ARG A 217 -7.479 1.415 -2.554 1.00 1.00 C ATOM 274 O ARG A 217 -8.238 1.874 -1.722 1.00 1.00 O ATOM 275 CB ARG A 217 -8.177 -0.467 -4.060 1.00 1.00 C ATOM 276 CG ARG A 217 -8.414 -1.977 -4.089 1.00 1.00 C ATOM 277 CD ARG A 217 -8.741 -2.416 -5.519 1.00 1.00 C ATOM 278 NE ARG A 217 -9.711 -1.403 -6.023 1.00 1.00 N ATOM 279 CZ ARG A 217 -9.467 -0.761 -7.132 1.00 1.00 C ATOM 280 NH1 ARG A 217 -8.937 -1.388 -8.144 1.00 1.00 N ATOM 281 NH2 ARG A 217 -9.753 0.509 -7.228 1.00 1.00 N ATOM 282 H ARG A 217 -9.000 -1.068 -1.766 1.00 1.00 H ATOM 283 HA ARG A 217 -6.363 -0.398 -2.910 1.00 1.00 H ATOM 284 HB2 ARG A 217 -9.126 0.048 -4.058 1.00 1.00 H ATOM 285 HB3 ARG A 217 -7.617 -0.178 -4.932 1.00 1.00 H ATOM 286 HG2 ARG A 217 -7.526 -2.488 -3.749 1.00 1.00 H ATOM 287 HG3 ARG A 217 -9.243 -2.225 -3.442 1.00 1.00 H ATOM 288 HD2 ARG A 217 -7.844 -2.413 -6.125 1.00 1.00 H ATOM 289 HD3 ARG A 217 -9.195 -3.394 -5.520 1.00 1.00 H ATOM 290 HE ARG A 217 -10.532 -1.219 -5.520 1.00 1.00 H ATOM 291 HH11 ARG A 217 -8.716 -2.360 -8.071 1.00 1.00 H ATOM 292 HH12 ARG A 217 -8.750 -0.895 -8.996 1.00 1.00 H ATOM 293 HH21 ARG A 217 -10.159 0.991 -6.451 1.00 1.00 H ATOM 294 HH22 ARG A 217 -9.568 1.001 -8.078 1.00 1.00 H ATOM 295 N ASP A 218 -6.703 2.187 -3.263 1.00 1.00 N ATOM 296 CA ASP A 218 -6.727 3.662 -3.069 1.00 1.00 C ATOM 297 C ASP A 218 -7.110 4.360 -4.379 1.00 1.00 C ATOM 298 O ASP A 218 -7.692 3.766 -5.264 1.00 1.00 O ATOM 299 CB ASP A 218 -5.296 4.017 -2.670 1.00 1.00 C ATOM 300 CG ASP A 218 -4.310 3.290 -3.586 1.00 1.00 C ATOM 301 OD1 ASP A 218 -4.271 2.072 -3.534 1.00 1.00 O ATOM 302 OD2 ASP A 218 -3.615 3.966 -4.328 1.00 1.00 O ATOM 303 H ASP A 218 -6.095 1.798 -3.922 1.00 1.00 H ATOM 304 HA ASP A 218 -7.411 3.930 -2.280 1.00 1.00 H ATOM 305 HB2 ASP A 218 -5.153 5.079 -2.760 1.00 1.00 H ATOM 306 HB3 ASP A 218 -5.123 3.716 -1.647 1.00 1.00 H ATOM 307 N ARG A 219 -6.789 5.620 -4.504 1.00 1.00 N ATOM 308 CA ARG A 219 -7.132 6.360 -5.752 1.00 1.00 C ATOM 309 C ARG A 219 -6.600 5.618 -6.979 1.00 1.00 C ATOM 310 O ARG A 219 -7.254 5.537 -7.999 1.00 1.00 O ATOM 311 CB ARG A 219 -6.432 7.710 -5.614 1.00 1.00 C ATOM 312 CG ARG A 219 -7.477 8.817 -5.480 1.00 1.00 C ATOM 313 CD ARG A 219 -6.920 9.946 -4.613 1.00 1.00 C ATOM 314 NE ARG A 219 -6.973 11.156 -5.480 1.00 1.00 N ATOM 315 CZ ARG A 219 -7.619 12.218 -5.081 1.00 1.00 C ATOM 316 NH1 ARG A 219 -8.695 12.092 -4.353 1.00 1.00 N ATOM 317 NH2 ARG A 219 -7.190 13.405 -5.410 1.00 1.00 N ATOM 318 H ARG A 219 -6.321 6.079 -3.778 1.00 1.00 H ATOM 319 HA ARG A 219 -8.198 6.502 -5.826 1.00 1.00 H ATOM 320 HB2 ARG A 219 -5.802 7.699 -4.737 1.00 1.00 H ATOM 321 HB3 ARG A 219 -5.827 7.891 -6.490 1.00 1.00 H ATOM 322 HG2 ARG A 219 -7.722 9.200 -6.460 1.00 1.00 H ATOM 323 HG3 ARG A 219 -8.368 8.418 -5.017 1.00 1.00 H ATOM 324 HD2 ARG A 219 -7.533 10.083 -3.734 1.00 1.00 H ATOM 325 HD3 ARG A 219 -5.898 9.738 -4.333 1.00 1.00 H ATOM 326 HE ARG A 219 -6.523 11.156 -6.351 1.00 1.00 H ATOM 327 HH11 ARG A 219 -9.026 11.181 -4.103 1.00 1.00 H ATOM 328 HH12 ARG A 219 -9.190 12.904 -4.047 1.00 1.00 H ATOM 329 HH21 ARG A 219 -6.367 13.502 -5.969 1.00 1.00 H ATOM 330 HH22 ARG A 219 -7.684 14.219 -5.103 1.00 1.00 H ATOM 331 N THR A 220 -5.414 5.085 -6.892 1.00 1.00 N ATOM 332 CA THR A 220 -4.840 4.362 -8.060 1.00 1.00 C ATOM 333 C THR A 220 -5.226 2.881 -8.013 1.00 1.00 C ATOM 334 O THR A 220 -4.672 2.060 -8.716 1.00 1.00 O ATOM 335 CB THR A 220 -3.328 4.538 -7.925 1.00 1.00 C ATOM 336 OG1 THR A 220 -2.869 3.828 -6.784 1.00 1.00 O ATOM 337 CG2 THR A 220 -3.003 6.026 -7.772 1.00 1.00 C ATOM 338 H THR A 220 -4.897 5.167 -6.063 1.00 1.00 H ATOM 339 HA THR A 220 -5.181 4.811 -8.979 1.00 1.00 H ATOM 340 HB THR A 220 -2.840 4.157 -8.809 1.00 1.00 H ATOM 341 HG1 THR A 220 -3.600 3.762 -6.164 1.00 1.00 H ATOM 342 HG21 THR A 220 -3.774 6.614 -8.244 1.00 1.00 H ATOM 343 HG22 THR A 220 -2.952 6.275 -6.722 1.00 1.00 H ATOM 344 HG23 THR A 220 -2.052 6.236 -8.238 1.00 1.00 H ATOM 345 N GLY A 221 -6.184 2.537 -7.196 1.00 1.00 N ATOM 346 CA GLY A 221 -6.621 1.116 -7.107 1.00 1.00 C ATOM 347 C GLY A 221 -5.438 0.218 -6.732 1.00 1.00 C ATOM 348 O GLY A 221 -5.486 -0.984 -6.902 1.00 1.00 O ATOM 349 H GLY A 221 -6.623 3.218 -6.646 1.00 1.00 H ATOM 350 HA2 GLY A 221 -7.393 1.026 -6.355 1.00 1.00 H ATOM 351 HA3 GLY A 221 -7.014 0.804 -8.062 1.00 1.00 H ATOM 352 N HIS A 222 -4.379 0.782 -6.220 1.00 1.00 N ATOM 353 CA HIS A 222 -3.210 -0.060 -5.836 1.00 1.00 C ATOM 354 C HIS A 222 -3.565 -0.918 -4.617 1.00 1.00 C ATOM 355 O HIS A 222 -4.676 -0.878 -4.125 1.00 1.00 O ATOM 356 CB HIS A 222 -2.093 0.929 -5.498 1.00 1.00 C ATOM 357 CG HIS A 222 -1.602 1.576 -6.761 1.00 1.00 C ATOM 358 ND1 HIS A 222 -2.304 1.502 -7.954 1.00 1.00 N ATOM 359 CD2 HIS A 222 -0.476 2.312 -7.036 1.00 1.00 C ATOM 360 CE1 HIS A 222 -1.602 2.175 -8.882 1.00 1.00 C ATOM 361 NE2 HIS A 222 -0.479 2.691 -8.375 1.00 1.00 N ATOM 362 H HIS A 222 -4.354 1.753 -6.082 1.00 1.00 H ATOM 363 HA HIS A 222 -2.910 -0.686 -6.663 1.00 1.00 H ATOM 364 HB2 HIS A 222 -2.472 1.686 -4.829 1.00 1.00 H ATOM 365 HB3 HIS A 222 -1.278 0.403 -5.023 1.00 1.00 H ATOM 366 HD1 HIS A 222 -3.160 1.043 -8.094 1.00 1.00 H ATOM 367 HD2 HIS A 222 0.295 2.561 -6.322 1.00 1.00 H ATOM 368 HE1 HIS A 222 -1.910 2.288 -9.911 1.00 1.00 H ATOM 369 N TYR A 223 -2.641 -1.701 -4.131 1.00 1.00 N ATOM 370 CA TYR A 223 -2.945 -2.562 -2.954 1.00 1.00 C ATOM 371 C TYR A 223 -1.856 -2.428 -1.888 1.00 1.00 C ATOM 372 O TYR A 223 -1.145 -3.369 -1.602 1.00 1.00 O ATOM 373 CB TYR A 223 -2.965 -3.983 -3.511 1.00 1.00 C ATOM 374 CG TYR A 223 -4.353 -4.315 -4.005 1.00 1.00 C ATOM 375 CD1 TYR A 223 -4.796 -3.811 -5.232 1.00 1.00 C ATOM 376 CD2 TYR A 223 -5.194 -5.129 -3.235 1.00 1.00 C ATOM 377 CE1 TYR A 223 -6.082 -4.119 -5.692 1.00 1.00 C ATOM 378 CE2 TYR A 223 -6.480 -5.437 -3.695 1.00 1.00 C ATOM 379 CZ TYR A 223 -6.924 -4.932 -4.924 1.00 1.00 C ATOM 380 OH TYR A 223 -8.191 -5.236 -5.378 1.00 1.00 O ATOM 381 H TYR A 223 -1.754 -1.731 -4.542 1.00 1.00 H ATOM 382 HA TYR A 223 -3.910 -2.314 -2.543 1.00 1.00 H ATOM 383 HB2 TYR A 223 -2.265 -4.057 -4.328 1.00 1.00 H ATOM 384 HB3 TYR A 223 -2.683 -4.673 -2.738 1.00 1.00 H ATOM 385 HD1 TYR A 223 -4.146 -3.184 -5.824 1.00 1.00 H ATOM 386 HD2 TYR A 223 -4.853 -5.519 -2.288 1.00 1.00 H ATOM 387 HE1 TYR A 223 -6.424 -3.729 -6.639 1.00 1.00 H ATOM 388 HE2 TYR A 223 -7.130 -6.065 -3.105 1.00 1.00 H ATOM 389 HH TYR A 223 -8.108 -5.896 -6.069 1.00 1.00 H ATOM 390 N LEU A 224 -1.719 -1.276 -1.292 1.00 1.00 N ATOM 391 CA LEU A 224 -0.673 -1.111 -0.241 1.00 1.00 C ATOM 392 C LEU A 224 -0.872 -2.158 0.857 1.00 1.00 C ATOM 393 O LEU A 224 -1.893 -2.815 0.922 1.00 1.00 O ATOM 394 CB LEU A 224 -0.875 0.298 0.318 1.00 1.00 C ATOM 395 CG LEU A 224 -0.300 1.323 -0.657 1.00 1.00 C ATOM 396 CD1 LEU A 224 -0.687 2.732 -0.203 1.00 1.00 C ATOM 397 CD2 LEU A 224 1.225 1.197 -0.684 1.00 1.00 C ATOM 398 H LEU A 224 -2.303 -0.525 -1.528 1.00 1.00 H ATOM 399 HA LEU A 224 0.312 -1.199 -0.674 1.00 1.00 H ATOM 400 HB2 LEU A 224 -1.928 0.482 0.458 1.00 1.00 H ATOM 401 HB3 LEU A 224 -0.367 0.384 1.267 1.00 1.00 H ATOM 402 HG LEU A 224 -0.697 1.142 -1.646 1.00 1.00 H ATOM 403 HD11 LEU A 224 -1.613 2.690 0.352 1.00 1.00 H ATOM 404 HD12 LEU A 224 0.091 3.133 0.430 1.00 1.00 H ATOM 405 HD13 LEU A 224 -0.812 3.369 -1.066 1.00 1.00 H ATOM 406 HD21 LEU A 224 1.532 0.411 -0.011 1.00 1.00 H ATOM 407 HD22 LEU A 224 1.548 0.960 -1.687 1.00 1.00 H ATOM 408 HD23 LEU A 224 1.668 2.132 -0.374 1.00 1.00 H ATOM 409 N CYS A 225 0.092 -2.320 1.716 1.00 1.00 N ATOM 410 CA CYS A 225 -0.043 -3.326 2.807 1.00 1.00 C ATOM 411 C CYS A 225 -0.374 -2.630 4.130 1.00 1.00 C ATOM 412 O CYS A 225 0.221 -2.906 5.152 1.00 1.00 O ATOM 413 CB CYS A 225 1.323 -4.008 2.883 1.00 1.00 C ATOM 414 SG CYS A 225 2.538 -2.852 3.565 1.00 1.00 S ATOM 415 H CYS A 225 0.906 -1.783 1.646 1.00 1.00 H ATOM 416 HA CYS A 225 -0.804 -4.049 2.560 1.00 1.00 H ATOM 417 HB2 CYS A 225 1.256 -4.877 3.520 1.00 1.00 H ATOM 418 HB3 CYS A 225 1.629 -4.311 1.893 1.00 1.00 H ATOM 419 N ASN A 226 -1.319 -1.730 4.117 1.00 1.00 N ATOM 420 CA ASN A 226 -1.690 -1.018 5.375 1.00 1.00 C ATOM 421 C ASN A 226 -0.545 -0.107 5.829 1.00 1.00 C ATOM 422 O ASN A 226 -0.679 1.101 5.870 1.00 1.00 O ATOM 423 CB ASN A 226 -1.932 -2.127 6.400 1.00 1.00 C ATOM 424 CG ASN A 226 -2.912 -1.636 7.466 1.00 1.00 C ATOM 425 OD1 ASN A 226 -3.547 -0.613 7.301 1.00 1.00 O ATOM 426 ND2 ASN A 226 -3.063 -2.327 8.563 1.00 1.00 N ATOM 427 H ASN A 226 -1.788 -1.522 3.281 1.00 1.00 H ATOM 428 HA ASN A 226 -2.592 -0.446 5.232 1.00 1.00 H ATOM 429 HB2 ASN A 226 -2.344 -2.992 5.902 1.00 1.00 H ATOM 430 HB3 ASN A 226 -0.997 -2.392 6.869 1.00 1.00 H ATOM 431 HD21 ASN A 226 -2.551 -3.152 8.696 1.00 1.00 H ATOM 432 HD22 ASN A 226 -3.688 -2.021 9.253 1.00 1.00 H ATOM 433 N ALA A 227 0.579 -0.675 6.177 1.00 1.00 N ATOM 434 CA ALA A 227 1.729 0.158 6.632 1.00 1.00 C ATOM 435 C ALA A 227 2.043 1.249 5.606 1.00 1.00 C ATOM 436 O ALA A 227 2.055 2.425 5.915 1.00 1.00 O ATOM 437 CB ALA A 227 2.901 -0.817 6.751 1.00 1.00 C ATOM 438 H ALA A 227 0.665 -1.650 6.140 1.00 1.00 H ATOM 439 HA ALA A 227 1.519 0.596 7.590 1.00 1.00 H ATOM 440 HB1 ALA A 227 2.816 -1.575 5.986 1.00 1.00 H ATOM 441 HB2 ALA A 227 3.829 -0.280 6.625 1.00 1.00 H ATOM 442 HB3 ALA A 227 2.883 -1.284 7.724 1.00 1.00 H ATOM 443 N CYS A 228 2.304 0.865 4.390 1.00 1.00 N ATOM 444 CA CYS A 228 2.625 1.873 3.339 1.00 1.00 C ATOM 445 C CYS A 228 1.466 2.860 3.167 1.00 1.00 C ATOM 446 O CYS A 228 1.665 4.054 3.080 1.00 1.00 O ATOM 447 CB CYS A 228 2.825 1.062 2.067 1.00 1.00 C ATOM 448 SG CYS A 228 4.366 0.113 2.181 1.00 1.00 S ATOM 449 H CYS A 228 2.294 -0.087 4.170 1.00 1.00 H ATOM 450 HA CYS A 228 3.530 2.392 3.580 1.00 1.00 H ATOM 451 HB2 CYS A 228 1.998 0.388 1.953 1.00 1.00 H ATOM 452 HB3 CYS A 228 2.870 1.725 1.217 1.00 1.00 H ATOM 453 N GLY A 229 0.259 2.367 3.114 1.00 1.00 N ATOM 454 CA GLY A 229 -0.911 3.276 2.944 1.00 1.00 C ATOM 455 C GLY A 229 -1.014 4.217 4.145 1.00 1.00 C ATOM 456 O GLY A 229 -1.659 5.247 4.086 1.00 1.00 O ATOM 457 H GLY A 229 0.121 1.400 3.184 1.00 1.00 H ATOM 458 HA2 GLY A 229 -0.786 3.856 2.041 1.00 1.00 H ATOM 459 HA3 GLY A 229 -1.815 2.689 2.873 1.00 1.00 H ATOM 460 N LEU A 230 -0.386 3.875 5.236 1.00 1.00 N ATOM 461 CA LEU A 230 -0.452 4.752 6.440 1.00 1.00 C ATOM 462 C LEU A 230 -0.085 6.193 6.073 1.00 1.00 C ATOM 463 O LEU A 230 -0.869 7.106 6.245 1.00 1.00 O ATOM 464 CB LEU A 230 0.573 4.173 7.402 1.00 1.00 C ATOM 465 CG LEU A 230 0.407 4.820 8.778 1.00 1.00 C ATOM 466 CD1 LEU A 230 1.038 3.922 9.844 1.00 1.00 C ATOM 467 CD2 LEU A 230 1.102 6.183 8.785 1.00 1.00 C ATOM 468 H LEU A 230 0.127 3.040 5.264 1.00 1.00 H ATOM 469 HA LEU A 230 -1.425 4.713 6.883 1.00 1.00 H ATOM 470 HB2 LEU A 230 0.429 3.105 7.485 1.00 1.00 H ATOM 471 HB3 LEU A 230 1.555 4.376 7.030 1.00 1.00 H ATOM 472 HG LEU A 230 -0.644 4.947 8.992 1.00 1.00 H ATOM 473 HD11 LEU A 230 0.617 2.930 9.774 1.00 1.00 H ATOM 474 HD12 LEU A 230 2.106 3.872 9.685 1.00 1.00 H ATOM 475 HD13 LEU A 230 0.838 4.330 10.823 1.00 1.00 H ATOM 476 HD21 LEU A 230 1.839 6.215 7.995 1.00 1.00 H ATOM 477 HD22 LEU A 230 0.371 6.961 8.626 1.00 1.00 H ATOM 478 HD23 LEU A 230 1.588 6.334 9.736 1.00 1.00 H ATOM 479 N TYR A 231 1.102 6.402 5.574 1.00 1.00 N ATOM 480 CA TYR A 231 1.523 7.783 5.200 1.00 1.00 C ATOM 481 C TYR A 231 0.453 8.452 4.330 1.00 1.00 C ATOM 482 O TYR A 231 0.057 9.574 4.570 1.00 1.00 O ATOM 483 CB TYR A 231 2.822 7.597 4.411 1.00 1.00 C ATOM 484 CG TYR A 231 3.129 8.850 3.625 1.00 1.00 C ATOM 485 CD1 TYR A 231 2.518 9.066 2.384 1.00 1.00 C ATOM 486 CD2 TYR A 231 4.026 9.795 4.138 1.00 1.00 C ATOM 487 CE1 TYR A 231 2.803 10.227 1.655 1.00 1.00 C ATOM 488 CE2 TYR A 231 4.312 10.955 3.408 1.00 1.00 C ATOM 489 CZ TYR A 231 3.701 11.171 2.166 1.00 1.00 C ATOM 490 OH TYR A 231 3.982 12.316 1.449 1.00 1.00 O ATOM 491 H TYR A 231 1.718 5.651 5.448 1.00 1.00 H ATOM 492 HA TYR A 231 1.713 8.372 6.085 1.00 1.00 H ATOM 493 HB2 TYR A 231 3.632 7.395 5.096 1.00 1.00 H ATOM 494 HB3 TYR A 231 2.712 6.765 3.730 1.00 1.00 H ATOM 495 HD1 TYR A 231 1.825 8.337 1.991 1.00 1.00 H ATOM 496 HD2 TYR A 231 4.498 9.629 5.094 1.00 1.00 H ATOM 497 HE1 TYR A 231 2.331 10.392 0.698 1.00 1.00 H ATOM 498 HE2 TYR A 231 5.004 11.684 3.802 1.00 1.00 H ATOM 499 HH TYR A 231 4.068 12.072 0.524 1.00 1.00 H ATOM 500 N HIS A 232 -0.011 7.773 3.318 1.00 1.00 N ATOM 501 CA HIS A 232 -1.048 8.371 2.429 1.00 1.00 C ATOM 502 C HIS A 232 -2.235 8.884 3.250 1.00 1.00 C ATOM 503 O HIS A 232 -2.864 9.864 2.904 1.00 1.00 O ATOM 504 CB HIS A 232 -1.486 7.231 1.511 1.00 1.00 C ATOM 505 CG HIS A 232 -2.544 7.728 0.565 1.00 1.00 C ATOM 506 ND1 HIS A 232 -3.892 7.489 0.775 1.00 1.00 N ATOM 507 CD2 HIS A 232 -2.467 8.453 -0.599 1.00 1.00 C ATOM 508 CE1 HIS A 232 -4.568 8.062 -0.239 1.00 1.00 C ATOM 509 NE2 HIS A 232 -3.748 8.663 -1.105 1.00 1.00 N ATOM 510 H HIS A 232 0.326 6.871 3.137 1.00 1.00 H ATOM 511 HA HIS A 232 -0.625 9.171 1.845 1.00 1.00 H ATOM 512 HB2 HIS A 232 -0.636 6.877 0.945 1.00 1.00 H ATOM 513 HB3 HIS A 232 -1.887 6.424 2.105 1.00 1.00 H ATOM 514 HD1 HIS A 232 -4.283 6.996 1.525 1.00 1.00 H ATOM 515 HD2 HIS A 232 -1.554 8.808 -1.053 1.00 1.00 H ATOM 516 HE1 HIS A 232 -5.643 8.038 -0.341 1.00 1.00 H ATOM 517 N LYS A 233 -2.548 8.230 4.333 1.00 1.00 N ATOM 518 CA LYS A 233 -3.697 8.680 5.171 1.00 1.00 C ATOM 519 C LYS A 233 -3.345 9.977 5.906 1.00 1.00 C ATOM 520 O LYS A 233 -4.212 10.727 6.310 1.00 1.00 O ATOM 521 CB LYS A 233 -3.929 7.547 6.170 1.00 1.00 C ATOM 522 CG LYS A 233 -4.404 6.298 5.425 1.00 1.00 C ATOM 523 CD LYS A 233 -4.682 5.180 6.433 1.00 1.00 C ATOM 524 CE LYS A 233 -5.721 4.219 5.855 1.00 1.00 C ATOM 525 NZ LYS A 233 -7.029 4.719 6.362 1.00 1.00 N ATOM 526 H LYS A 233 -2.029 7.441 4.594 1.00 1.00 H ATOM 527 HA LYS A 233 -4.576 8.820 4.560 1.00 1.00 H ATOM 528 HB2 LYS A 233 -3.006 7.330 6.687 1.00 1.00 H ATOM 529 HB3 LYS A 233 -4.681 7.847 6.884 1.00 1.00 H ATOM 530 HG2 LYS A 233 -5.308 6.526 4.880 1.00 1.00 H ATOM 531 HG3 LYS A 233 -3.637 5.977 4.735 1.00 1.00 H ATOM 532 HD2 LYS A 233 -3.766 4.643 6.635 1.00 1.00 H ATOM 533 HD3 LYS A 233 -5.059 5.609 7.350 1.00 1.00 H ATOM 534 HE2 LYS A 233 -5.698 4.246 4.775 1.00 1.00 H ATOM 535 HE3 LYS A 233 -5.546 3.216 6.212 1.00 1.00 H ATOM 536 HZ1 LYS A 233 -6.941 4.967 7.368 1.00 1.00 H ATOM 537 HZ2 LYS A 233 -7.312 5.562 5.824 1.00 1.00 H ATOM 538 HZ3 LYS A 233 -7.752 3.978 6.250 1.00 1.00 H ATOM 539 N MET A 234 -2.082 10.242 6.086 1.00 1.00 N ATOM 540 CA MET A 234 -1.678 11.488 6.800 1.00 1.00 C ATOM 541 C MET A 234 -1.645 12.671 5.833 1.00 1.00 C ATOM 542 O MET A 234 -2.531 13.503 5.821 1.00 1.00 O ATOM 543 CB MET A 234 -0.277 11.194 7.337 1.00 1.00 C ATOM 544 CG MET A 234 -0.381 10.282 8.562 1.00 1.00 C ATOM 545 SD MET A 234 0.327 11.123 10.001 1.00 1.00 S ATOM 546 CE MET A 234 1.944 11.489 9.275 1.00 1.00 C ATOM 547 H MET A 234 -1.397 9.623 5.755 1.00 1.00 H ATOM 548 HA MET A 234 -2.348 11.688 7.617 1.00 1.00 H ATOM 549 HB2 MET A 234 0.306 10.703 6.572 1.00 1.00 H ATOM 550 HB3 MET A 234 0.202 12.119 7.618 1.00 1.00 H ATOM 551 HG2 MET A 234 -1.419 10.054 8.755 1.00 1.00 H ATOM 552 HG3 MET A 234 0.161 9.367 8.378 1.00 1.00 H ATOM 553 HE1 MET A 234 1.894 11.357 8.204 1.00 1.00 H ATOM 554 HE2 MET A 234 2.218 12.507 9.499 1.00 1.00 H ATOM 555 HE3 MET A 234 2.683 10.818 9.693 1.00 1.00 H ATOM 556 N ASN A 235 -0.627 12.756 5.024 1.00 1.00 N ATOM 557 CA ASN A 235 -0.531 13.889 4.057 1.00 1.00 C ATOM 558 C ASN A 235 -1.566 13.728 2.942 1.00 1.00 C ATOM 559 O ASN A 235 -2.066 14.695 2.400 1.00 1.00 O ATOM 560 CB ASN A 235 0.886 13.804 3.489 1.00 1.00 C ATOM 561 CG ASN A 235 1.858 14.510 4.435 1.00 1.00 C ATOM 562 OD1 ASN A 235 2.162 15.673 4.255 1.00 1.00 O ATOM 563 ND2 ASN A 235 2.361 13.853 5.443 1.00 1.00 N ATOM 564 H ASN A 235 0.076 12.077 5.053 1.00 1.00 H ATOM 565 HA ASN A 235 -0.669 14.829 4.565 1.00 1.00 H ATOM 566 HB2 ASN A 235 1.169 12.767 3.388 1.00 1.00 H ATOM 567 HB3 ASN A 235 0.914 14.283 2.523 1.00 1.00 H ATOM 568 HD21 ASN A 235 2.115 12.915 5.589 1.00 1.00 H ATOM 569 HD22 ASN A 235 2.984 14.296 6.057 1.00 1.00 H ATOM 570 N GLY A 236 -1.890 12.516 2.595 1.00 1.00 N ATOM 571 CA GLY A 236 -2.887 12.290 1.518 1.00 1.00 C ATOM 572 C GLY A 236 -2.171 11.871 0.234 1.00 1.00 C ATOM 573 O GLY A 236 -2.688 11.102 -0.553 1.00 1.00 O ATOM 574 H GLY A 236 -1.479 11.755 3.041 1.00 1.00 H ATOM 575 HA2 GLY A 236 -3.576 11.514 1.821 1.00 1.00 H ATOM 576 HA3 GLY A 236 -3.426 13.201 1.345 1.00 1.00 H ATOM 577 N GLN A 237 -0.984 12.368 0.013 1.00 1.00 N ATOM 578 CA GLN A 237 -0.239 11.995 -1.223 1.00 1.00 C ATOM 579 C GLN A 237 0.341 10.584 -1.083 1.00 1.00 C ATOM 580 O GLN A 237 0.204 9.944 -0.060 1.00 1.00 O ATOM 581 CB GLN A 237 0.886 13.024 -1.337 1.00 1.00 C ATOM 582 CG GLN A 237 0.286 14.421 -1.513 1.00 1.00 C ATOM 583 CD GLN A 237 1.287 15.315 -2.248 1.00 1.00 C ATOM 584 OE1 GLN A 237 2.471 15.041 -2.258 1.00 1.00 O ATOM 585 NE2 GLN A 237 0.859 16.380 -2.869 1.00 1.00 N ATOM 586 H GLN A 237 -0.584 12.986 0.659 1.00 1.00 H ATOM 587 HA GLN A 237 -0.882 12.055 -2.086 1.00 1.00 H ATOM 588 HB2 GLN A 237 1.488 13.000 -0.439 1.00 1.00 H ATOM 589 HB3 GLN A 237 1.504 12.790 -2.190 1.00 1.00 H ATOM 590 HG2 GLN A 237 -0.625 14.350 -2.087 1.00 1.00 H ATOM 591 HG3 GLN A 237 0.072 14.846 -0.544 1.00 1.00 H ATOM 592 HE21 GLN A 237 -0.095 16.599 -2.861 1.00 1.00 H ATOM 593 HE22 GLN A 237 1.492 16.959 -3.343 1.00 1.00 H ATOM 594 N ASN A 238 0.988 10.096 -2.106 1.00 1.00 N ATOM 595 CA ASN A 238 1.576 8.728 -2.031 1.00 1.00 C ATOM 596 C ASN A 238 3.019 8.798 -1.530 1.00 1.00 C ATOM 597 O ASN A 238 3.632 9.848 -1.515 1.00 1.00 O ATOM 598 CB ASN A 238 1.531 8.201 -3.465 1.00 1.00 C ATOM 599 CG ASN A 238 0.111 7.739 -3.794 1.00 1.00 C ATOM 600 OD1 ASN A 238 -0.619 7.308 -2.923 1.00 1.00 O ATOM 601 ND2 ASN A 238 -0.318 7.811 -5.024 1.00 1.00 N ATOM 602 H ASN A 238 1.089 10.627 -2.923 1.00 1.00 H ATOM 603 HA ASN A 238 0.983 8.097 -1.388 1.00 1.00 H ATOM 604 HB2 ASN A 238 1.823 8.986 -4.147 1.00 1.00 H ATOM 605 HB3 ASN A 238 2.210 7.367 -3.564 1.00 1.00 H ATOM 606 HD21 ASN A 238 0.271 8.159 -5.728 1.00 1.00 H ATOM 607 HD22 ASN A 238 -1.226 7.519 -5.246 1.00 1.00 H ATOM 608 N ARG A 239 3.570 7.689 -1.122 1.00 1.00 N ATOM 609 CA ARG A 239 4.975 7.693 -0.623 1.00 1.00 C ATOM 610 C ARG A 239 5.950 7.835 -1.795 1.00 1.00 C ATOM 611 O ARG A 239 5.575 7.671 -2.939 1.00 1.00 O ATOM 612 CB ARG A 239 5.156 6.340 0.065 1.00 1.00 C ATOM 613 CG ARG A 239 4.917 6.495 1.569 1.00 1.00 C ATOM 614 CD ARG A 239 4.191 5.257 2.099 1.00 1.00 C ATOM 615 NE ARG A 239 4.916 4.891 3.348 1.00 1.00 N ATOM 616 CZ ARG A 239 5.756 3.896 3.344 1.00 1.00 C ATOM 617 NH1 ARG A 239 6.751 3.882 2.500 1.00 1.00 N ATOM 618 NH2 ARG A 239 5.601 2.908 4.186 1.00 1.00 N ATOM 619 H ARG A 239 3.060 6.852 -1.142 1.00 1.00 H ATOM 620 HA ARG A 239 5.120 8.491 0.088 1.00 1.00 H ATOM 621 HB2 ARG A 239 4.448 5.633 -0.341 1.00 1.00 H ATOM 622 HB3 ARG A 239 6.161 5.982 -0.102 1.00 1.00 H ATOM 623 HG2 ARG A 239 5.866 6.601 2.076 1.00 1.00 H ATOM 624 HG3 ARG A 239 4.312 7.371 1.751 1.00 1.00 H ATOM 625 HD2 ARG A 239 3.158 5.493 2.316 1.00 1.00 H ATOM 626 HD3 ARG A 239 4.253 4.451 1.388 1.00 1.00 H ATOM 627 HE ARG A 239 4.760 5.400 4.171 1.00 1.00 H ATOM 628 HH11 ARG A 239 6.869 4.638 1.855 1.00 1.00 H ATOM 629 HH12 ARG A 239 7.395 3.118 2.497 1.00 1.00 H ATOM 630 HH21 ARG A 239 4.839 2.917 4.832 1.00 1.00 H ATOM 631 HH22 ARG A 239 6.246 2.144 4.183 1.00 1.00 H ATOM 632 N PRO A 240 7.174 8.141 -1.464 1.00 1.00 N ATOM 633 CA PRO A 240 8.227 8.313 -2.498 1.00 1.00 C ATOM 634 C PRO A 240 8.613 6.961 -3.108 1.00 1.00 C ATOM 635 O PRO A 240 8.039 6.524 -4.086 1.00 1.00 O ATOM 636 CB PRO A 240 9.394 8.915 -1.720 1.00 1.00 C ATOM 637 CG PRO A 240 9.179 8.481 -0.304 1.00 1.00 C ATOM 638 CD PRO A 240 7.692 8.352 -0.107 1.00 1.00 C ATOM 639 HA PRO A 240 7.900 8.998 -3.263 1.00 1.00 H ATOM 640 HB2 PRO A 240 10.333 8.530 -2.096 1.00 1.00 H ATOM 641 HB3 PRO A 240 9.374 9.991 -1.784 1.00 1.00 H ATOM 642 HG2 PRO A 240 9.661 7.529 -0.134 1.00 1.00 H ATOM 643 HG3 PRO A 240 9.572 9.223 0.374 1.00 1.00 H ATOM 644 HD2 PRO A 240 7.467 7.503 0.525 1.00 1.00 H ATOM 645 HD3 PRO A 240 7.282 9.258 0.309 1.00 1.00 H ATOM 646 N LEU A 241 9.585 6.298 -2.542 1.00 1.00 N ATOM 647 CA LEU A 241 10.010 4.979 -3.095 1.00 1.00 C ATOM 648 C LEU A 241 10.316 5.109 -4.588 1.00 1.00 C ATOM 649 O LEU A 241 10.180 6.166 -5.171 1.00 1.00 O ATOM 650 CB LEU A 241 8.820 4.046 -2.869 1.00 1.00 C ATOM 651 CG LEU A 241 8.669 3.766 -1.372 1.00 1.00 C ATOM 652 CD1 LEU A 241 7.211 3.425 -1.060 1.00 1.00 C ATOM 653 CD2 LEU A 241 9.562 2.586 -0.984 1.00 1.00 C ATOM 654 H LEU A 241 10.038 6.668 -1.755 1.00 1.00 H ATOM 655 HA LEU A 241 10.874 4.610 -2.564 1.00 1.00 H ATOM 656 HB2 LEU A 241 7.922 4.514 -3.242 1.00 1.00 H ATOM 657 HB3 LEU A 241 8.987 3.117 -3.392 1.00 1.00 H ATOM 658 HG LEU A 241 8.961 4.643 -0.811 1.00 1.00 H ATOM 659 HD11 LEU A 241 6.563 3.949 -1.748 1.00 1.00 H ATOM 660 HD12 LEU A 241 7.059 2.361 -1.165 1.00 1.00 H ATOM 661 HD13 LEU A 241 6.979 3.724 -0.049 1.00 1.00 H ATOM 662 HD21 LEU A 241 9.744 1.971 -1.853 1.00 1.00 H ATOM 663 HD22 LEU A 241 10.501 2.956 -0.600 1.00 1.00 H ATOM 664 HD23 LEU A 241 9.068 1.998 -0.224 1.00 1.00 H ATOM 665 N ILE A 242 10.733 4.042 -5.210 1.00 1.00 N ATOM 666 CA ILE A 242 11.052 4.099 -6.659 1.00 1.00 C ATOM 667 C ILE A 242 9.811 3.759 -7.490 1.00 1.00 C ATOM 668 O ILE A 242 9.774 2.768 -8.190 1.00 1.00 O ATOM 669 CB ILE A 242 12.145 3.052 -6.865 1.00 1.00 C ATOM 670 CG1 ILE A 242 13.300 3.333 -5.901 1.00 1.00 C ATOM 671 CG2 ILE A 242 12.658 3.121 -8.306 1.00 1.00 C ATOM 672 CD1 ILE A 242 13.796 4.766 -6.100 1.00 1.00 C ATOM 673 H ILE A 242 10.839 3.204 -4.724 1.00 1.00 H ATOM 674 HA ILE A 242 11.422 5.073 -6.915 1.00 1.00 H ATOM 675 HB ILE A 242 11.744 2.068 -6.674 1.00 1.00 H ATOM 676 HG12 ILE A 242 12.957 3.208 -4.883 1.00 1.00 H ATOM 677 HG13 ILE A 242 14.108 2.643 -6.095 1.00 1.00 H ATOM 678 HG21 ILE A 242 12.305 4.030 -8.770 1.00 1.00 H ATOM 679 HG22 ILE A 242 13.738 3.113 -8.305 1.00 1.00 H ATOM 680 HG23 ILE A 242 12.291 2.270 -8.858 1.00 1.00 H ATOM 681 HD11 ILE A 242 13.356 5.177 -6.997 1.00 1.00 H ATOM 682 HD12 ILE A 242 13.511 5.367 -5.250 1.00 1.00 H ATOM 683 HD13 ILE A 242 14.872 4.765 -6.195 1.00 1.00 H ATOM 684 N ARG A 243 8.795 4.576 -7.418 1.00 1.00 N ATOM 685 CA ARG A 243 7.559 4.298 -8.204 1.00 1.00 C ATOM 686 C ARG A 243 6.707 5.565 -8.321 1.00 1.00 C ATOM 687 O ARG A 243 5.858 5.606 -9.196 1.00 1.00 O ATOM 688 CB ARG A 243 6.820 3.227 -7.411 1.00 1.00 C ATOM 689 CG ARG A 243 6.684 1.964 -8.263 1.00 1.00 C ATOM 690 CD ARG A 243 5.258 1.864 -8.808 1.00 1.00 C ATOM 691 NE ARG A 243 5.421 1.544 -10.254 1.00 1.00 N ATOM 692 CZ ARG A 243 5.551 0.304 -10.637 1.00 1.00 C ATOM 693 NH1 ARG A 243 6.700 -0.302 -10.510 1.00 1.00 N ATOM 694 NH2 ARG A 243 4.530 -0.331 -11.144 1.00 1.00 N ATOM 695 OXT ARG A 243 6.918 6.472 -7.533 1.00 0.00 O ATOM 696 H ARG A 243 8.843 5.370 -6.847 1.00 1.00 H ATOM 697 HA ARG A 243 7.809 3.921 -9.179 1.00 1.00 H ATOM 698 HB2 ARG A 243 7.374 3.000 -6.515 1.00 1.00 H ATOM 699 HB3 ARG A 243 5.839 3.588 -7.150 1.00 1.00 H ATOM 700 HG2 ARG A 243 7.383 2.008 -9.086 1.00 1.00 H ATOM 701 HG3 ARG A 243 6.897 1.096 -7.658 1.00 1.00 H ATOM 702 HD2 ARG A 243 4.718 1.075 -8.304 1.00 1.00 H ATOM 703 HD3 ARG A 243 4.745 2.806 -8.693 1.00 1.00 H ATOM 704 HE ARG A 243 5.432 2.266 -10.916 1.00 1.00 H ATOM 705 HH11 ARG A 243 7.480 0.185 -10.121 1.00 1.00 H ATOM 706 HH12 ARG A 243 6.798 -1.253 -10.802 1.00 1.00 H ATOM 707 HH21 ARG A 243 3.648 0.132 -11.239 1.00 1.00 H ATOM 708 HH22 ARG A 243 4.628 -1.283 -11.437 1.00 1.00 H TER 709 ARG A 243 HETATM 710 ZN ZN A 244 3.806 -2.083 1.805 1.00 1.00 ZN