ATOM 1 N ASN A 13 -4.174 18.714 1.397 1.00 1.00 N ATOM 2 CA ASN A 13 -5.162 18.077 2.309 1.00 1.00 C ATOM 3 C ASN A 13 -6.555 18.665 2.110 1.00 1.00 C ATOM 4 O ASN A 13 -7.357 18.716 3.042 1.00 1.00 O ATOM 5 CB ASN A 13 -4.700 18.289 3.752 1.00 1.00 C ATOM 6 CG ASN A 13 -3.860 17.136 4.265 1.00 1.00 C ATOM 7 OD1 ASN A 13 -4.389 16.114 4.703 1.00 1.00 O ATOM 8 ND2 ASN A 13 -2.543 17.295 4.214 1.00 1.00 N ATOM 9 H1 ASN A 13 -4.349 19.738 1.405 1.00 1.00 H ATOM 10 H2 ASN A 13 -4.318 18.315 0.447 1.00 1.00 H ATOM 11 H3 ASN A 13 -3.224 18.495 1.757 1.00 1.00 H ATOM 12 HA ASN A 13 -5.192 17.019 2.097 1.00 1.00 H ATOM 13 HB2 ASN A 13 -4.110 19.192 3.806 1.00 1.00 H ATOM 14 HB3 ASN A 13 -5.567 18.391 4.389 1.00 1.00 H ATOM 15 HD21 ASN A 13 -2.192 18.136 3.854 1.00 1.00 H ATOM 16 HD22 ASN A 13 -1.976 16.565 4.540 1.00 1.00 H ATOM 17 N HIS A 14 -6.837 19.108 0.889 1.00 1.00 N ATOM 18 CA HIS A 14 -8.134 19.692 0.568 1.00 1.00 C ATOM 19 C HIS A 14 -8.997 18.702 -0.208 1.00 1.00 C ATOM 20 O HIS A 14 -8.481 17.810 -0.882 1.00 1.00 O ATOM 21 CB HIS A 14 -7.952 20.976 -0.245 1.00 1.00 C ATOM 22 CG HIS A 14 -7.989 22.220 0.587 1.00 1.00 C ATOM 23 ND1 HIS A 14 -7.532 22.271 1.888 1.00 1.00 N ATOM 24 CD2 HIS A 14 -8.431 23.467 0.297 1.00 1.00 C ATOM 25 CE1 HIS A 14 -7.693 23.493 2.362 1.00 1.00 C ATOM 26 NE2 HIS A 14 -8.236 24.238 1.417 1.00 1.00 N ATOM 27 H HIS A 14 -6.156 19.040 0.187 1.00 1.00 H ATOM 28 HA HIS A 14 -8.628 19.931 1.497 1.00 1.00 H ATOM 29 HB2 HIS A 14 -6.998 20.943 -0.749 1.00 1.00 H ATOM 30 HB3 HIS A 14 -8.740 21.043 -0.981 1.00 1.00 H ATOM 31 HD1 HIS A 14 -7.148 21.521 2.389 1.00 1.00 H ATOM 32 HD2 HIS A 14 -8.858 23.794 -0.640 1.00 1.00 H ATOM 33 HE1 HIS A 14 -7.425 23.827 3.353 1.00 1.00 H ATOM 34 HE2 HIS A 14 -8.541 25.162 1.531 1.00 1.00 H ATOM 35 N ILE A 15 -10.312 18.866 -0.109 1.00 1.00 N ATOM 36 CA ILE A 15 -11.245 17.985 -0.804 1.00 1.00 C ATOM 37 C ILE A 15 -12.251 18.782 -1.629 1.00 1.00 C ATOM 38 O ILE A 15 -12.558 18.421 -2.765 1.00 1.00 O ATOM 39 CB ILE A 15 -12.009 17.069 0.177 1.00 1.00 C ATOM 40 CG1 ILE A 15 -12.319 17.806 1.484 1.00 1.00 C ATOM 41 CG2 ILE A 15 -11.207 15.807 0.455 1.00 1.00 C ATOM 42 CD1 ILE A 15 -13.691 17.495 2.041 1.00 1.00 C ATOM 43 H ILE A 15 -10.662 19.596 0.442 1.00 1.00 H ATOM 44 HA ILE A 15 -10.671 17.358 -1.471 1.00 1.00 H ATOM 45 HB ILE A 15 -12.938 16.777 -0.291 1.00 1.00 H ATOM 46 HG12 ILE A 15 -11.589 17.527 2.228 1.00 1.00 H ATOM 47 HG13 ILE A 15 -12.263 18.870 1.313 1.00 1.00 H ATOM 48 HG21 ILE A 15 -11.359 15.502 1.480 1.00 1.00 H ATOM 49 HG22 ILE A 15 -10.158 16.004 0.290 1.00 1.00 H ATOM 50 HG23 ILE A 15 -11.533 15.020 -0.208 1.00 1.00 H ATOM 51 HD11 ILE A 15 -14.200 16.806 1.383 1.00 1.00 H ATOM 52 HD12 ILE A 15 -14.263 18.408 2.119 1.00 1.00 H ATOM 53 HD13 ILE A 15 -13.590 17.049 3.019 1.00 1.00 H ATOM 54 N SER A 16 -12.761 19.869 -1.053 1.00 1.00 N ATOM 55 CA SER A 16 -13.736 20.719 -1.745 1.00 1.00 C ATOM 56 C SER A 16 -14.847 19.881 -2.374 1.00 1.00 C ATOM 57 O SER A 16 -14.714 19.401 -3.499 1.00 1.00 O ATOM 58 CB SER A 16 -13.039 21.549 -2.824 1.00 1.00 C ATOM 59 OG SER A 16 -13.651 22.819 -2.967 1.00 1.00 O ATOM 60 H SER A 16 -12.473 20.105 -0.144 1.00 1.00 H ATOM 61 HA SER A 16 -14.179 21.390 -1.020 1.00 1.00 H ATOM 62 HB2 SER A 16 -12.004 21.691 -2.554 1.00 1.00 H ATOM 63 HB3 SER A 16 -13.096 21.028 -3.769 1.00 1.00 H ATOM 64 HG SER A 16 -14.603 22.711 -3.026 1.00 1.00 H ATOM 65 N THR A 17 -15.942 19.710 -1.639 1.00 1.00 N ATOM 66 CA THR A 17 -17.074 18.929 -2.126 1.00 1.00 C ATOM 67 C THR A 17 -16.676 17.469 -2.329 1.00 1.00 C ATOM 68 O THR A 17 -15.640 17.024 -1.835 1.00 1.00 O ATOM 69 CB THR A 17 -17.603 19.518 -3.436 1.00 1.00 C ATOM 70 OG1 THR A 17 -17.182 20.862 -3.589 1.00 1.00 O ATOM 71 CG2 THR A 17 -19.113 19.497 -3.535 1.00 1.00 C ATOM 72 H THR A 17 -15.989 20.117 -0.749 1.00 1.00 H ATOM 73 HA THR A 17 -17.853 18.976 -1.380 1.00 1.00 H ATOM 74 HB THR A 17 -17.210 18.944 -4.263 1.00 1.00 H ATOM 75 HG1 THR A 17 -17.622 21.412 -2.936 1.00 1.00 H ATOM 76 HG21 THR A 17 -19.531 19.175 -2.592 1.00 1.00 H ATOM 77 HG22 THR A 17 -19.414 18.812 -4.314 1.00 1.00 H ATOM 78 HG23 THR A 17 -19.473 20.488 -3.768 1.00 1.00 H ATOM 79 N SER A 18 -17.506 16.726 -3.058 1.00 1.00 N ATOM 80 CA SER A 18 -17.238 15.316 -3.324 1.00 1.00 C ATOM 81 C SER A 18 -15.858 15.129 -3.949 1.00 1.00 C ATOM 82 O SER A 18 -15.635 15.489 -5.104 1.00 1.00 O ATOM 83 CB SER A 18 -18.311 14.738 -4.249 1.00 1.00 C ATOM 84 OG SER A 18 -19.524 14.520 -3.549 1.00 1.00 O ATOM 85 H SER A 18 -18.317 17.136 -3.425 1.00 1.00 H ATOM 86 HA SER A 18 -17.267 14.790 -2.382 1.00 1.00 H ATOM 87 HB2 SER A 18 -18.497 15.429 -5.057 1.00 1.00 H ATOM 88 HB3 SER A 18 -17.967 13.797 -4.651 1.00 1.00 H ATOM 89 HG SER A 18 -20.032 15.334 -3.527 1.00 1.00 H ATOM 90 N ASP A 19 -14.937 14.563 -3.176 1.00 1.00 N ATOM 91 CA ASP A 19 -13.579 14.328 -3.652 1.00 1.00 C ATOM 92 C ASP A 19 -13.538 13.155 -4.626 1.00 1.00 C ATOM 93 O ASP A 19 -14.576 12.607 -4.997 1.00 1.00 O ATOM 94 CB ASP A 19 -12.642 14.060 -2.473 1.00 1.00 C ATOM 95 CG ASP A 19 -11.272 14.679 -2.670 1.00 1.00 C ATOM 96 OD1 ASP A 19 -11.190 15.749 -3.309 1.00 1.00 O ATOM 97 OD2 ASP A 19 -10.281 14.093 -2.186 1.00 1.00 O ATOM 98 H ASP A 19 -15.176 14.298 -2.263 1.00 1.00 H ATOM 99 HA ASP A 19 -13.249 15.218 -4.166 1.00 1.00 H ATOM 100 HB2 ASP A 19 -13.076 14.473 -1.575 1.00 1.00 H ATOM 101 HB3 ASP A 19 -12.521 12.993 -2.352 1.00 1.00 H ATOM 102 N GLN A 20 -12.332 12.775 -5.036 1.00 1.00 N ATOM 103 CA GLN A 20 -12.153 11.669 -5.966 1.00 1.00 C ATOM 104 C GLN A 20 -11.434 10.504 -5.288 1.00 1.00 C ATOM 105 O GLN A 20 -10.314 10.654 -4.798 1.00 1.00 O ATOM 106 CB GLN A 20 -11.368 12.143 -7.196 1.00 1.00 C ATOM 107 CG GLN A 20 -10.713 11.020 -7.984 1.00 1.00 C ATOM 108 CD GLN A 20 -9.966 11.522 -9.204 1.00 1.00 C ATOM 109 OE1 GLN A 20 -8.976 12.244 -9.087 1.00 1.00 O ATOM 110 NE2 GLN A 20 -10.438 11.141 -10.386 1.00 1.00 N ATOM 111 H GLN A 20 -11.542 13.251 -4.706 1.00 1.00 H ATOM 112 HA GLN A 20 -13.132 11.338 -6.280 1.00 1.00 H ATOM 113 HB2 GLN A 20 -12.042 12.669 -7.856 1.00 1.00 H ATOM 114 HB3 GLN A 20 -10.595 12.823 -6.872 1.00 1.00 H ATOM 115 HG2 GLN A 20 -10.015 10.508 -7.339 1.00 1.00 H ATOM 116 HG3 GLN A 20 -11.479 10.329 -8.307 1.00 1.00 H ATOM 117 HE21 GLN A 20 -11.231 10.566 -10.404 1.00 1.00 H ATOM 118 HE22 GLN A 20 -9.974 11.452 -11.191 1.00 1.00 H ATOM 119 N GLU A 21 -12.085 9.345 -5.266 1.00 1.00 N ATOM 120 CA GLU A 21 -11.508 8.154 -4.651 1.00 1.00 C ATOM 121 C GLU A 21 -11.146 8.410 -3.191 1.00 1.00 C ATOM 122 O GLU A 21 -11.203 9.544 -2.716 1.00 1.00 O ATOM 123 CB GLU A 21 -10.265 7.709 -5.425 1.00 1.00 C ATOM 124 CG GLU A 21 -10.489 7.599 -6.924 1.00 1.00 C ATOM 125 CD GLU A 21 -9.298 7.006 -7.650 1.00 1.00 C ATOM 126 OE1 GLU A 21 -8.160 7.184 -7.168 1.00 1.00 O ATOM 127 OE2 GLU A 21 -9.503 6.362 -8.700 1.00 1.00 O ATOM 128 H GLU A 21 -12.973 9.289 -5.675 1.00 1.00 H ATOM 129 HA GLU A 21 -12.247 7.369 -4.694 1.00 1.00 H ATOM 130 HB2 GLU A 21 -9.473 8.422 -5.252 1.00 1.00 H ATOM 131 HB3 GLU A 21 -9.954 6.742 -5.058 1.00 1.00 H ATOM 132 HG2 GLU A 21 -11.349 6.971 -7.102 1.00 1.00 H ATOM 133 HG3 GLU A 21 -10.678 8.587 -7.320 1.00 1.00 H ATOM 134 N LYS A 22 -10.772 7.347 -2.486 1.00 1.00 N ATOM 135 CA LYS A 22 -10.397 7.455 -1.081 1.00 1.00 C ATOM 136 C LYS A 22 -8.884 7.369 -0.917 1.00 1.00 C ATOM 137 O LYS A 22 -8.275 6.340 -1.209 1.00 1.00 O ATOM 138 CB LYS A 22 -11.075 6.354 -0.262 1.00 1.00 C ATOM 139 CG LYS A 22 -11.051 4.991 -0.934 1.00 1.00 C ATOM 140 CD LYS A 22 -12.277 4.780 -1.808 1.00 1.00 C ATOM 141 CE LYS A 22 -12.060 3.662 -2.816 1.00 1.00 C ATOM 142 NZ LYS A 22 -11.901 4.186 -4.201 1.00 1.00 N ATOM 143 H LYS A 22 -10.744 6.470 -2.922 1.00 1.00 H ATOM 144 HA LYS A 22 -10.732 8.416 -0.722 1.00 1.00 H ATOM 145 HB2 LYS A 22 -10.573 6.269 0.691 1.00 1.00 H ATOM 146 HB3 LYS A 22 -12.105 6.629 -0.092 1.00 1.00 H ATOM 147 HG2 LYS A 22 -10.166 4.918 -1.549 1.00 1.00 H ATOM 148 HG3 LYS A 22 -11.026 4.225 -0.173 1.00 1.00 H ATOM 149 HD2 LYS A 22 -13.116 4.525 -1.179 1.00 1.00 H ATOM 150 HD3 LYS A 22 -12.488 5.697 -2.339 1.00 1.00 H ATOM 151 HE2 LYS A 22 -11.170 3.115 -2.544 1.00 1.00 H ATOM 152 HE3 LYS A 22 -12.912 2.999 -2.787 1.00 1.00 H ATOM 153 HZ1 LYS A 22 -11.180 3.635 -4.711 1.00 1.00 H ATOM 154 HZ2 LYS A 22 -11.606 5.182 -4.176 1.00 1.00 H ATOM 155 HZ3 LYS A 22 -12.803 4.116 -4.715 1.00 1.00 H ATOM 156 N LEU A 23 -8.281 8.458 -0.452 1.00 1.00 N ATOM 157 CA LEU A 23 -6.837 8.507 -0.254 1.00 1.00 C ATOM 158 C LEU A 23 -6.457 8.005 1.135 1.00 1.00 C ATOM 159 O LEU A 23 -6.919 8.536 2.145 1.00 1.00 O ATOM 160 CB LEU A 23 -6.318 9.934 -0.445 1.00 1.00 C ATOM 161 CG LEU A 23 -6.979 10.727 -1.576 1.00 1.00 C ATOM 162 CD1 LEU A 23 -7.122 12.190 -1.188 1.00 1.00 C ATOM 163 CD2 LEU A 23 -6.177 10.592 -2.862 1.00 1.00 C ATOM 164 H LEU A 23 -8.820 9.249 -0.239 1.00 1.00 H ATOM 165 HA LEU A 23 -6.380 7.865 -0.992 1.00 1.00 H ATOM 166 HB2 LEU A 23 -6.467 10.474 0.479 1.00 1.00 H ATOM 167 HB3 LEU A 23 -5.258 9.884 -0.645 1.00 1.00 H ATOM 168 HG LEU A 23 -7.969 10.332 -1.755 1.00 1.00 H ATOM 169 HD11 LEU A 23 -6.233 12.512 -0.664 1.00 1.00 H ATOM 170 HD12 LEU A 23 -7.981 12.310 -0.545 1.00 1.00 H ATOM 171 HD13 LEU A 23 -7.251 12.788 -2.078 1.00 1.00 H ATOM 172 HD21 LEU A 23 -6.851 10.465 -3.696 1.00 1.00 H ATOM 173 HD22 LEU A 23 -5.526 9.732 -2.792 1.00 1.00 H ATOM 174 HD23 LEU A 23 -5.583 11.481 -3.011 1.00 1.00 H ATOM 175 N VAL A 24 -5.602 6.988 1.178 1.00 1.00 N ATOM 176 CA VAL A 24 -5.151 6.427 2.445 1.00 1.00 C ATOM 177 C VAL A 24 -3.770 6.962 2.805 1.00 1.00 C ATOM 178 O VAL A 24 -3.094 7.564 1.970 1.00 1.00 O ATOM 179 CB VAL A 24 -5.107 4.888 2.407 1.00 1.00 C ATOM 180 CG1 VAL A 24 -6.509 4.313 2.537 1.00 1.00 C ATOM 181 CG2 VAL A 24 -4.436 4.399 1.132 1.00 1.00 C ATOM 182 H VAL A 24 -5.261 6.613 0.340 1.00 1.00 H ATOM 183 HA VAL A 24 -5.853 6.729 3.210 1.00 1.00 H ATOM 184 HB VAL A 24 -4.524 4.545 3.250 1.00 1.00 H ATOM 185 HG11 VAL A 24 -6.464 3.236 2.474 1.00 1.00 H ATOM 186 HG12 VAL A 24 -7.129 4.694 1.739 1.00 1.00 H ATOM 187 HG13 VAL A 24 -6.930 4.602 3.489 1.00 1.00 H ATOM 188 HG21 VAL A 24 -3.475 4.879 1.025 1.00 1.00 H ATOM 189 HG22 VAL A 24 -5.057 4.642 0.283 1.00 1.00 H ATOM 190 HG23 VAL A 24 -4.301 3.329 1.185 1.00 1.00 H ATOM 191 N GLN A 25 -3.357 6.754 4.050 1.00 1.00 N ATOM 192 CA GLN A 25 -2.060 7.235 4.508 1.00 1.00 C ATOM 193 C GLN A 25 -1.118 6.079 4.846 1.00 1.00 C ATOM 194 O GLN A 25 -1.214 5.484 5.918 1.00 1.00 O ATOM 195 CB GLN A 25 -2.237 8.135 5.731 1.00 1.00 C ATOM 196 CG GLN A 25 -0.989 8.925 6.090 1.00 1.00 C ATOM 197 CD GLN A 25 -1.015 10.338 5.540 1.00 1.00 C ATOM 198 OE1 GLN A 25 -2.051 11.003 5.556 1.00 1.00 O ATOM 199 NE2 GLN A 25 0.128 10.803 5.051 1.00 1.00 N ATOM 200 H GLN A 25 -3.940 6.276 4.677 1.00 1.00 H ATOM 201 HA GLN A 25 -1.624 7.816 3.710 1.00 1.00 H ATOM 202 HB2 GLN A 25 -3.035 8.836 5.535 1.00 1.00 H ATOM 203 HB3 GLN A 25 -2.506 7.524 6.578 1.00 1.00 H ATOM 204 HG2 GLN A 25 -0.906 8.974 7.165 1.00 1.00 H ATOM 205 HG3 GLN A 25 -0.128 8.413 5.686 1.00 1.00 H ATOM 206 HE21 GLN A 25 0.913 10.217 5.071 1.00 1.00 H ATOM 207 HE22 GLN A 25 0.140 11.714 4.689 1.00 1.00 H ATOM 208 N PRO A 26 -0.185 5.747 3.935 1.00 1.00 N ATOM 209 CA PRO A 26 0.781 4.664 4.152 1.00 1.00 C ATOM 210 C PRO A 26 1.721 4.964 5.313 1.00 1.00 C ATOM 211 O PRO A 26 2.280 6.058 5.401 1.00 1.00 O ATOM 212 CB PRO A 26 1.574 4.611 2.838 1.00 1.00 C ATOM 213 CG PRO A 26 0.737 5.344 1.846 1.00 1.00 C ATOM 214 CD PRO A 26 0.008 6.395 2.629 1.00 1.00 C ATOM 215 HA PRO A 26 0.288 3.718 4.320 1.00 1.00 H ATOM 216 HB2 PRO A 26 2.531 5.092 2.975 1.00 1.00 H ATOM 217 HB3 PRO A 26 1.724 3.583 2.546 1.00 1.00 H ATOM 218 HG2 PRO A 26 1.367 5.801 1.098 1.00 1.00 H ATOM 219 HG3 PRO A 26 0.034 4.666 1.384 1.00 1.00 H ATOM 220 HD2 PRO A 26 0.612 7.285 2.723 1.00 1.00 H ATOM 221 HD3 PRO A 26 -0.941 6.624 2.168 1.00 1.00 H ATOM 222 N THR A 27 1.902 3.991 6.201 1.00 1.00 N ATOM 223 CA THR A 27 2.787 4.164 7.348 1.00 1.00 C ATOM 224 C THR A 27 4.147 4.698 6.900 1.00 1.00 C ATOM 225 O THR A 27 4.527 4.547 5.739 1.00 1.00 O ATOM 226 CB THR A 27 2.965 2.837 8.088 1.00 1.00 C ATOM 227 OG1 THR A 27 3.327 1.805 7.187 1.00 1.00 O ATOM 228 CG2 THR A 27 1.720 2.389 8.822 1.00 1.00 C ATOM 229 H THR A 27 1.435 3.138 6.080 1.00 1.00 H ATOM 230 HA THR A 27 2.332 4.881 8.015 1.00 1.00 H ATOM 231 HB THR A 27 3.757 2.945 8.815 1.00 1.00 H ATOM 232 HG1 THR A 27 3.517 1.003 7.678 1.00 1.00 H ATOM 233 HG21 THR A 27 0.951 3.140 8.718 1.00 1.00 H ATOM 234 HG22 THR A 27 1.949 2.252 9.869 1.00 1.00 H ATOM 235 HG23 THR A 27 1.371 1.456 8.405 1.00 1.00 H ATOM 236 N PRO A 28 4.900 5.334 7.813 1.00 1.00 N ATOM 237 CA PRO A 28 6.218 5.890 7.496 1.00 1.00 C ATOM 238 C PRO A 28 7.080 4.920 6.694 1.00 1.00 C ATOM 239 O PRO A 28 7.839 5.330 5.815 1.00 1.00 O ATOM 240 CB PRO A 28 6.828 6.144 8.873 1.00 1.00 C ATOM 241 CG PRO A 28 5.657 6.405 9.758 1.00 1.00 C ATOM 242 CD PRO A 28 4.528 5.563 9.223 1.00 1.00 C ATOM 243 HA PRO A 28 6.132 6.823 6.956 1.00 1.00 H ATOM 244 HB2 PRO A 28 7.380 5.272 9.192 1.00 1.00 H ATOM 245 HB3 PRO A 28 7.486 6.998 8.827 1.00 1.00 H ATOM 246 HG2 PRO A 28 5.892 6.117 10.771 1.00 1.00 H ATOM 247 HG3 PRO A 28 5.394 7.452 9.717 1.00 1.00 H ATOM 248 HD2 PRO A 28 4.468 4.628 9.762 1.00 1.00 H ATOM 249 HD3 PRO A 28 3.593 6.099 9.292 1.00 1.00 H ATOM 250 N LEU A 29 6.953 3.632 6.995 1.00 1.00 N ATOM 251 CA LEU A 29 7.716 2.606 6.293 1.00 1.00 C ATOM 252 C LEU A 29 7.214 2.456 4.862 1.00 1.00 C ATOM 253 O LEU A 29 7.967 2.641 3.904 1.00 1.00 O ATOM 254 CB LEU A 29 7.616 1.269 7.030 1.00 1.00 C ATOM 255 CG LEU A 29 8.461 0.135 6.443 1.00 1.00 C ATOM 256 CD1 LEU A 29 9.884 0.607 6.175 1.00 1.00 C ATOM 257 CD2 LEU A 29 8.463 -1.063 7.381 1.00 1.00 C ATOM 258 H LEU A 29 6.327 3.364 7.701 1.00 1.00 H ATOM 259 HA LEU A 29 8.749 2.920 6.270 1.00 1.00 H ATOM 260 HB2 LEU A 29 7.922 1.424 8.055 1.00 1.00 H ATOM 261 HB3 LEU A 29 6.583 0.956 7.025 1.00 1.00 H ATOM 262 HG LEU A 29 8.030 -0.176 5.503 1.00 1.00 H ATOM 263 HD11 LEU A 29 10.581 -0.165 6.466 1.00 1.00 H ATOM 264 HD12 LEU A 29 10.080 1.503 6.745 1.00 1.00 H ATOM 265 HD13 LEU A 29 10.000 0.817 5.122 1.00 1.00 H ATOM 266 HD21 LEU A 29 9.333 -1.018 8.020 1.00 1.00 H ATOM 267 HD22 LEU A 29 8.489 -1.974 6.802 1.00 1.00 H ATOM 268 HD23 LEU A 29 7.570 -1.046 7.988 1.00 1.00 H ATOM 269 N LEU A 30 5.930 2.135 4.721 1.00 1.00 N ATOM 270 CA LEU A 30 5.323 1.977 3.404 1.00 1.00 C ATOM 271 C LEU A 30 5.531 3.241 2.575 1.00 1.00 C ATOM 272 O LEU A 30 5.767 3.179 1.369 1.00 1.00 O ATOM 273 CB LEU A 30 3.828 1.677 3.541 1.00 1.00 C ATOM 274 CG LEU A 30 3.091 1.421 2.224 1.00 1.00 C ATOM 275 CD1 LEU A 30 3.838 0.400 1.380 1.00 1.00 C ATOM 276 CD2 LEU A 30 1.669 0.952 2.495 1.00 1.00 C ATOM 277 H LEU A 30 5.377 2.012 5.520 1.00 1.00 H ATOM 278 HA LEU A 30 5.807 1.149 2.910 1.00 1.00 H ATOM 279 HB2 LEU A 30 3.715 0.805 4.168 1.00 1.00 H ATOM 280 HB3 LEU A 30 3.358 2.516 4.032 1.00 1.00 H ATOM 281 HG LEU A 30 3.038 2.343 1.663 1.00 1.00 H ATOM 282 HD11 LEU A 30 3.319 0.259 0.443 1.00 1.00 H ATOM 283 HD12 LEU A 30 3.886 -0.540 1.910 1.00 1.00 H ATOM 284 HD13 LEU A 30 4.839 0.756 1.187 1.00 1.00 H ATOM 285 HD21 LEU A 30 1.120 1.735 2.997 1.00 1.00 H ATOM 286 HD22 LEU A 30 1.693 0.071 3.121 1.00 1.00 H ATOM 287 HD23 LEU A 30 1.183 0.715 1.560 1.00 1.00 H ATOM 288 N LEU A 31 5.447 4.387 3.245 1.00 1.00 N ATOM 289 CA LEU A 31 5.630 5.683 2.599 1.00 1.00 C ATOM 290 C LEU A 31 6.905 5.709 1.756 1.00 1.00 C ATOM 291 O LEU A 31 6.849 5.821 0.532 1.00 1.00 O ATOM 292 CB LEU A 31 5.685 6.790 3.657 1.00 1.00 C ATOM 293 CG LEU A 31 4.465 7.709 3.700 1.00 1.00 C ATOM 294 CD1 LEU A 31 4.625 8.757 4.791 1.00 1.00 C ATOM 295 CD2 LEU A 31 4.251 8.372 2.348 1.00 1.00 C ATOM 296 H LEU A 31 5.259 4.360 4.206 1.00 1.00 H ATOM 297 HA LEU A 31 4.781 5.855 1.954 1.00 1.00 H ATOM 298 HB2 LEU A 31 5.794 6.326 4.626 1.00 1.00 H ATOM 299 HB3 LEU A 31 6.558 7.398 3.469 1.00 1.00 H ATOM 300 HG LEU A 31 3.588 7.122 3.929 1.00 1.00 H ATOM 301 HD11 LEU A 31 4.270 8.357 5.729 1.00 1.00 H ATOM 302 HD12 LEU A 31 4.051 9.635 4.534 1.00 1.00 H ATOM 303 HD13 LEU A 31 5.667 9.023 4.885 1.00 1.00 H ATOM 304 HD21 LEU A 31 4.801 7.832 1.591 1.00 1.00 H ATOM 305 HD22 LEU A 31 4.601 9.393 2.388 1.00 1.00 H ATOM 306 HD23 LEU A 31 3.199 8.361 2.105 1.00 1.00 H ATOM 307 N SER A 32 8.052 5.612 2.426 1.00 1.00 N ATOM 308 CA SER A 32 9.349 5.632 1.749 1.00 1.00 C ATOM 309 C SER A 32 9.354 4.729 0.518 1.00 1.00 C ATOM 310 O SER A 32 9.866 5.108 -0.535 1.00 1.00 O ATOM 311 CB SER A 32 10.456 5.203 2.713 1.00 1.00 C ATOM 312 OG SER A 32 10.370 5.912 3.937 1.00 1.00 O ATOM 313 H SER A 32 8.028 5.531 3.402 1.00 1.00 H ATOM 314 HA SER A 32 9.539 6.651 1.430 1.00 1.00 H ATOM 315 HB2 SER A 32 10.363 4.146 2.917 1.00 1.00 H ATOM 316 HB3 SER A 32 11.418 5.400 2.264 1.00 1.00 H ATOM 317 HG SER A 32 10.177 5.298 4.650 1.00 1.00 H ATOM 318 N LEU A 33 8.777 3.535 0.642 1.00 1.00 N ATOM 319 CA LEU A 33 8.725 2.608 -0.489 1.00 1.00 C ATOM 320 C LEU A 33 8.128 3.312 -1.701 1.00 1.00 C ATOM 321 O LEU A 33 8.530 3.071 -2.839 1.00 1.00 O ATOM 322 CB LEU A 33 7.907 1.356 -0.155 1.00 1.00 C ATOM 323 CG LEU A 33 7.907 0.939 1.319 1.00 1.00 C ATOM 324 CD1 LEU A 33 7.219 -0.406 1.492 1.00 1.00 C ATOM 325 CD2 LEU A 33 9.329 0.884 1.858 1.00 1.00 C ATOM 326 H LEU A 33 8.376 3.280 1.500 1.00 1.00 H ATOM 327 HA LEU A 33 9.739 2.316 -0.723 1.00 1.00 H ATOM 328 HB2 LEU A 33 6.888 1.529 -0.461 1.00 1.00 H ATOM 329 HB3 LEU A 33 8.298 0.535 -0.734 1.00 1.00 H ATOM 330 HG LEU A 33 7.358 1.670 1.893 1.00 1.00 H ATOM 331 HD11 LEU A 33 7.914 -1.198 1.257 1.00 1.00 H ATOM 332 HD12 LEU A 33 6.370 -0.464 0.827 1.00 1.00 H ATOM 333 HD13 LEU A 33 6.885 -0.511 2.513 1.00 1.00 H ATOM 334 HD21 LEU A 33 9.362 0.235 2.721 1.00 1.00 H ATOM 335 HD22 LEU A 33 9.645 1.876 2.143 1.00 1.00 H ATOM 336 HD23 LEU A 33 9.990 0.501 1.095 1.00 1.00 H ATOM 337 N LEU A 34 7.181 4.209 -1.437 1.00 1.00 N ATOM 338 CA LEU A 34 6.541 4.983 -2.490 1.00 1.00 C ATOM 339 C LEU A 34 7.468 6.109 -2.927 1.00 1.00 C ATOM 340 O LEU A 34 7.526 6.468 -4.102 1.00 1.00 O ATOM 341 CB LEU A 34 5.209 5.563 -2.000 1.00 1.00 C ATOM 342 CG LEU A 34 4.318 4.585 -1.232 1.00 1.00 C ATOM 343 CD1 LEU A 34 3.112 5.305 -0.650 1.00 1.00 C ATOM 344 CD2 LEU A 34 3.874 3.447 -2.138 1.00 1.00 C ATOM 345 H LEU A 34 6.923 4.368 -0.505 1.00 1.00 H ATOM 346 HA LEU A 34 6.360 4.327 -3.329 1.00 1.00 H ATOM 347 HB2 LEU A 34 5.422 6.404 -1.357 1.00 1.00 H ATOM 348 HB3 LEU A 34 4.657 5.920 -2.856 1.00 1.00 H ATOM 349 HG LEU A 34 4.880 4.161 -0.413 1.00 1.00 H ATOM 350 HD11 LEU A 34 2.599 4.650 0.038 1.00 1.00 H ATOM 351 HD12 LEU A 34 2.441 5.587 -1.448 1.00 1.00 H ATOM 352 HD13 LEU A 34 3.441 6.191 -0.127 1.00 1.00 H ATOM 353 HD21 LEU A 34 3.544 3.849 -3.084 1.00 1.00 H ATOM 354 HD22 LEU A 34 3.061 2.911 -1.671 1.00 1.00 H ATOM 355 HD23 LEU A 34 4.702 2.773 -2.303 1.00 1.00 H ATOM 356 N LYS A 35 8.203 6.652 -1.960 1.00 1.00 N ATOM 357 CA LYS A 35 9.146 7.733 -2.218 1.00 1.00 C ATOM 358 C LYS A 35 10.164 7.318 -3.276 1.00 1.00 C ATOM 359 O LYS A 35 10.579 8.127 -4.106 1.00 1.00 O ATOM 360 CB LYS A 35 9.867 8.118 -0.921 1.00 1.00 C ATOM 361 CG LYS A 35 9.122 9.141 -0.075 1.00 1.00 C ATOM 362 CD LYS A 35 7.655 8.779 0.093 1.00 1.00 C ATOM 363 CE LYS A 35 6.879 9.899 0.768 1.00 1.00 C ATOM 364 NZ LYS A 35 7.263 10.059 2.198 1.00 1.00 N ATOM 365 H LYS A 35 8.113 6.310 -1.046 1.00 1.00 H ATOM 366 HA LYS A 35 8.589 8.583 -2.581 1.00 1.00 H ATOM 367 HB2 LYS A 35 10.006 7.231 -0.326 1.00 1.00 H ATOM 368 HB3 LYS A 35 10.834 8.526 -1.168 1.00 1.00 H ATOM 369 HG2 LYS A 35 9.583 9.189 0.900 1.00 1.00 H ATOM 370 HG3 LYS A 35 9.193 10.104 -0.553 1.00 1.00 H ATOM 371 HD2 LYS A 35 7.225 8.594 -0.879 1.00 1.00 H ATOM 372 HD3 LYS A 35 7.582 7.888 0.698 1.00 1.00 H ATOM 373 HE2 LYS A 35 7.079 10.823 0.246 1.00 1.00 H ATOM 374 HE3 LYS A 35 5.824 9.675 0.710 1.00 1.00 H ATOM 375 HZ1 LYS A 35 6.721 10.835 2.629 1.00 1.00 H ATOM 376 HZ2 LYS A 35 8.277 10.275 2.274 1.00 1.00 H ATOM 377 HZ3 LYS A 35 7.067 9.181 2.721 1.00 1.00 H ATOM 378 N SER A 36 10.558 6.049 -3.238 1.00 1.00 N ATOM 379 CA SER A 36 11.524 5.518 -4.192 1.00 1.00 C ATOM 380 C SER A 36 10.819 4.908 -5.402 1.00 1.00 C ATOM 381 O SER A 36 11.410 4.771 -6.473 1.00 1.00 O ATOM 382 CB SER A 36 12.412 4.468 -3.518 1.00 1.00 C ATOM 383 OG SER A 36 13.783 4.809 -3.634 1.00 1.00 O ATOM 384 H SER A 36 10.188 5.455 -2.553 1.00 1.00 H ATOM 385 HA SER A 36 12.143 6.337 -4.528 1.00 1.00 H ATOM 386 HB2 SER A 36 12.158 4.404 -2.471 1.00 1.00 H ATOM 387 HB3 SER A 36 12.251 3.507 -3.986 1.00 1.00 H ATOM 388 HG SER A 36 13.910 5.720 -3.361 1.00 1.00 H ATOM 389 N ALA A 37 9.552 4.542 -5.224 1.00 1.00 N ATOM 390 CA ALA A 37 8.769 3.947 -6.302 1.00 1.00 C ATOM 391 C ALA A 37 8.208 5.013 -7.243 1.00 1.00 C ATOM 392 O ALA A 37 7.512 4.694 -8.207 1.00 1.00 O ATOM 393 CB ALA A 37 7.641 3.102 -5.728 1.00 1.00 C ATOM 394 H ALA A 37 9.133 4.675 -4.348 1.00 1.00 H ATOM 395 HA ALA A 37 9.422 3.296 -6.864 1.00 1.00 H ATOM 396 HB1 ALA A 37 7.028 3.710 -5.079 1.00 1.00 H ATOM 397 HB2 ALA A 37 8.057 2.281 -5.164 1.00 1.00 H ATOM 398 HB3 ALA A 37 7.035 2.714 -6.534 1.00 1.00 H ATOM 399 N GLY A 38 8.511 6.280 -6.962 1.00 1.00 N ATOM 400 CA GLY A 38 8.021 7.360 -7.798 1.00 1.00 C ATOM 401 C GLY A 38 6.854 8.090 -7.166 1.00 1.00 C ATOM 402 O GLY A 38 5.913 8.487 -7.854 1.00 1.00 O ATOM 403 H GLY A 38 9.067 6.483 -6.182 1.00 1.00 H ATOM 404 HA2 GLY A 38 8.824 8.063 -7.967 1.00 1.00 H ATOM 405 HA3 GLY A 38 7.706 6.953 -8.747 1.00 1.00 H ATOM 406 N ALA A 39 6.914 8.262 -5.850 1.00 1.00 N ATOM 407 CA ALA A 39 5.855 8.942 -5.116 1.00 1.00 C ATOM 408 C ALA A 39 6.373 10.237 -4.480 1.00 1.00 C ATOM 409 O ALA A 39 7.540 10.314 -4.094 1.00 1.00 O ATOM 410 CB ALA A 39 5.285 8.019 -4.050 1.00 1.00 C ATOM 411 H ALA A 39 7.689 7.918 -5.359 1.00 1.00 H ATOM 412 HA ALA A 39 5.068 9.170 -5.820 1.00 1.00 H ATOM 413 HB1 ALA A 39 5.824 8.162 -3.125 1.00 1.00 H ATOM 414 HB2 ALA A 39 5.386 6.993 -4.371 1.00 1.00 H ATOM 415 HB3 ALA A 39 4.243 8.246 -3.899 1.00 1.00 H ATOM 416 N GLN A 40 5.514 11.257 -4.370 1.00 1.00 N ATOM 417 CA GLN A 40 5.919 12.528 -3.779 1.00 1.00 C ATOM 418 C GLN A 40 5.142 12.810 -2.497 1.00 1.00 C ATOM 419 O GLN A 40 5.717 12.859 -1.409 1.00 1.00 O ATOM 420 CB GLN A 40 5.706 13.667 -4.778 1.00 1.00 C ATOM 421 CG GLN A 40 6.571 13.554 -6.023 1.00 1.00 C ATOM 422 CD GLN A 40 7.908 14.252 -5.869 1.00 1.00 C ATOM 423 OE1 GLN A 40 8.031 15.227 -5.127 1.00 1.00 O ATOM 424 NE2 GLN A 40 8.919 13.754 -6.571 1.00 1.00 N ATOM 425 H GLN A 40 4.593 11.155 -4.687 1.00 1.00 H ATOM 426 HA GLN A 40 6.970 12.463 -3.542 1.00 1.00 H ATOM 427 HB2 GLN A 40 4.671 13.674 -5.084 1.00 1.00 H ATOM 428 HB3 GLN A 40 5.934 14.604 -4.291 1.00 1.00 H ATOM 429 HG2 GLN A 40 6.749 12.510 -6.228 1.00 1.00 H ATOM 430 HG3 GLN A 40 6.043 13.999 -6.854 1.00 1.00 H ATOM 431 HE21 GLN A 40 8.748 12.976 -7.141 1.00 1.00 H ATOM 432 HE22 GLN A 40 9.795 14.185 -6.491 1.00 1.00 H ATOM 433 N LYS A 41 3.832 12.998 -2.631 1.00 1.00 N ATOM 434 CA LYS A 41 2.976 13.279 -1.482 1.00 1.00 C ATOM 435 C LYS A 41 3.106 12.192 -0.419 1.00 1.00 C ATOM 436 O LYS A 41 3.859 11.233 -0.587 1.00 1.00 O ATOM 437 CB LYS A 41 1.516 13.408 -1.923 1.00 1.00 C ATOM 438 CG LYS A 41 0.945 12.134 -2.524 1.00 1.00 C ATOM 439 CD LYS A 41 1.160 12.081 -4.027 1.00 1.00 C ATOM 440 CE LYS A 41 0.001 11.395 -4.732 1.00 1.00 C ATOM 441 NZ LYS A 41 0.296 11.141 -6.169 1.00 1.00 N ATOM 442 H LYS A 41 3.432 12.949 -3.524 1.00 1.00 H ATOM 443 HA LYS A 41 3.296 14.219 -1.056 1.00 1.00 H ATOM 444 HB2 LYS A 41 0.916 13.676 -1.066 1.00 1.00 H ATOM 445 HB3 LYS A 41 1.443 14.192 -2.661 1.00 1.00 H ATOM 446 HG2 LYS A 41 1.432 11.284 -2.070 1.00 1.00 H ATOM 447 HG3 LYS A 41 -0.115 12.096 -2.319 1.00 1.00 H ATOM 448 HD2 LYS A 41 1.252 13.089 -4.404 1.00 1.00 H ATOM 449 HD3 LYS A 41 2.069 11.534 -4.232 1.00 1.00 H ATOM 450 HE2 LYS A 41 -0.194 10.453 -4.243 1.00 1.00 H ATOM 451 HE3 LYS A 41 -0.872 12.026 -4.658 1.00 1.00 H ATOM 452 HZ1 LYS A 41 0.893 10.295 -6.268 1.00 1.00 H ATOM 453 HZ2 LYS A 41 0.797 11.955 -6.581 1.00 1.00 H ATOM 454 HZ3 LYS A 41 -0.589 10.992 -6.695 1.00 1.00 H ATOM 455 N GLU A 42 2.370 12.352 0.676 1.00 1.00 N ATOM 456 CA GLU A 42 2.404 11.387 1.770 1.00 1.00 C ATOM 457 C GLU A 42 1.184 10.470 1.738 1.00 1.00 C ATOM 458 O GLU A 42 1.219 9.361 2.268 1.00 1.00 O ATOM 459 CB GLU A 42 2.473 12.114 3.114 1.00 1.00 C ATOM 460 CG GLU A 42 3.539 13.195 3.167 1.00 1.00 C ATOM 461 CD GLU A 42 4.936 12.628 3.327 1.00 1.00 C ATOM 462 OE1 GLU A 42 5.149 11.829 4.263 1.00 1.00 O ATOM 463 OE2 GLU A 42 5.818 12.984 2.516 1.00 1.00 O ATOM 464 H GLU A 42 1.791 13.139 0.751 1.00 1.00 H ATOM 465 HA GLU A 42 3.293 10.785 1.652 1.00 1.00 H ATOM 466 HB2 GLU A 42 1.515 12.573 3.311 1.00 1.00 H ATOM 467 HB3 GLU A 42 2.683 11.393 3.890 1.00 1.00 H ATOM 468 HG2 GLU A 42 3.502 13.765 2.250 1.00 1.00 H ATOM 469 HG3 GLU A 42 3.333 13.847 4.003 1.00 1.00 H ATOM 470 N THR A 43 0.105 10.938 1.117 1.00 1.00 N ATOM 471 CA THR A 43 -1.121 10.152 1.024 1.00 1.00 C ATOM 472 C THR A 43 -1.315 9.611 -0.389 1.00 1.00 C ATOM 473 O THR A 43 -0.895 10.232 -1.365 1.00 1.00 O ATOM 474 CB THR A 43 -2.329 10.998 1.429 1.00 1.00 C ATOM 475 OG1 THR A 43 -1.918 12.165 2.120 1.00 1.00 O ATOM 476 CG2 THR A 43 -3.306 10.260 2.319 1.00 1.00 C ATOM 477 H THR A 43 0.133 11.830 0.713 1.00 1.00 H ATOM 478 HA THR A 43 -1.032 9.319 1.706 1.00 1.00 H ATOM 479 HB THR A 43 -2.857 11.300 0.538 1.00 1.00 H ATOM 480 HG1 THR A 43 -2.683 12.715 2.304 1.00 1.00 H ATOM 481 HG21 THR A 43 -3.916 10.973 2.852 1.00 1.00 H ATOM 482 HG22 THR A 43 -2.761 9.652 3.026 1.00 1.00 H ATOM 483 HG23 THR A 43 -3.937 9.628 1.712 1.00 1.00 H ATOM 484 N PHE A 44 -1.952 8.448 -0.491 1.00 1.00 N ATOM 485 CA PHE A 44 -2.200 7.823 -1.786 1.00 1.00 C ATOM 486 C PHE A 44 -3.417 6.908 -1.732 1.00 1.00 C ATOM 487 O PHE A 44 -3.674 6.262 -0.717 1.00 1.00 O ATOM 488 CB PHE A 44 -0.983 7.007 -2.227 1.00 1.00 C ATOM 489 CG PHE A 44 0.308 7.771 -2.219 1.00 1.00 C ATOM 490 CD1 PHE A 44 1.032 7.922 -1.047 1.00 1.00 C ATOM 491 CD2 PHE A 44 0.805 8.326 -3.386 1.00 1.00 C ATOM 492 CE1 PHE A 44 2.227 8.615 -1.040 1.00 1.00 C ATOM 493 CE2 PHE A 44 1.998 9.022 -3.384 1.00 1.00 C ATOM 494 CZ PHE A 44 2.710 9.166 -2.210 1.00 1.00 C ATOM 495 H PHE A 44 -2.262 8.000 0.323 1.00 1.00 H ATOM 496 HA PHE A 44 -2.379 8.606 -2.507 1.00 1.00 H ATOM 497 HB2 PHE A 44 -0.869 6.162 -1.566 1.00 1.00 H ATOM 498 HB3 PHE A 44 -1.149 6.647 -3.232 1.00 1.00 H ATOM 499 HD1 PHE A 44 0.652 7.494 -0.131 1.00 1.00 H ATOM 500 HD2 PHE A 44 0.249 8.213 -4.306 1.00 1.00 H ATOM 501 HE1 PHE A 44 2.783 8.724 -0.122 1.00 1.00 H ATOM 502 HE2 PHE A 44 2.376 9.451 -4.300 1.00 1.00 H ATOM 503 HZ PHE A 44 3.645 9.708 -2.207 1.00 1.00 H ATOM 504 N THR A 45 -4.149 6.838 -2.838 1.00 1.00 N ATOM 505 CA THR A 45 -5.322 5.977 -2.920 1.00 1.00 C ATOM 506 C THR A 45 -4.886 4.534 -3.142 1.00 1.00 C ATOM 507 O THR A 45 -3.806 4.284 -3.676 1.00 1.00 O ATOM 508 CB THR A 45 -6.241 6.425 -4.059 1.00 1.00 C ATOM 509 OG1 THR A 45 -5.582 6.314 -5.308 1.00 1.00 O ATOM 510 CG2 THR A 45 -6.721 7.853 -3.920 1.00 1.00 C ATOM 511 H THR A 45 -3.886 7.364 -3.622 1.00 1.00 H ATOM 512 HA THR A 45 -5.855 6.045 -1.983 1.00 1.00 H ATOM 513 HB THR A 45 -7.111 5.784 -4.077 1.00 1.00 H ATOM 514 HG1 THR A 45 -6.232 6.308 -6.014 1.00 1.00 H ATOM 515 HG21 THR A 45 -6.896 8.074 -2.878 1.00 1.00 H ATOM 516 HG22 THR A 45 -7.639 7.980 -4.474 1.00 1.00 H ATOM 517 HG23 THR A 45 -5.970 8.524 -4.309 1.00 1.00 H ATOM 518 N MET A 46 -5.720 3.585 -2.731 1.00 1.00 N ATOM 519 CA MET A 46 -5.396 2.169 -2.890 1.00 1.00 C ATOM 520 C MET A 46 -4.916 1.868 -4.309 1.00 1.00 C ATOM 521 O MET A 46 -4.131 0.945 -4.525 1.00 1.00 O ATOM 522 CB MET A 46 -6.605 1.300 -2.545 1.00 1.00 C ATOM 523 CG MET A 46 -6.336 0.333 -1.405 1.00 1.00 C ATOM 524 SD MET A 46 -7.026 -1.305 -1.700 1.00 1.00 S ATOM 525 CE MET A 46 -5.525 -2.253 -1.933 1.00 1.00 C ATOM 526 H MET A 46 -6.567 3.839 -2.309 1.00 1.00 H ATOM 527 HA MET A 46 -4.596 1.937 -2.203 1.00 1.00 H ATOM 528 HB2 MET A 46 -7.426 1.942 -2.260 1.00 1.00 H ATOM 529 HB3 MET A 46 -6.889 0.729 -3.416 1.00 1.00 H ATOM 530 HG2 MET A 46 -5.267 0.237 -1.280 1.00 1.00 H ATOM 531 HG3 MET A 46 -6.766 0.735 -0.501 1.00 1.00 H ATOM 532 HE1 MET A 46 -4.707 -1.582 -2.151 1.00 1.00 H ATOM 533 HE2 MET A 46 -5.655 -2.940 -2.755 1.00 1.00 H ATOM 534 HE3 MET A 46 -5.306 -2.807 -1.032 1.00 1.00 H ATOM 535 N LYS A 47 -5.384 2.659 -5.269 1.00 1.00 N ATOM 536 CA LYS A 47 -4.990 2.480 -6.660 1.00 1.00 C ATOM 537 C LYS A 47 -3.537 2.896 -6.858 1.00 1.00 C ATOM 538 O LYS A 47 -2.760 2.192 -7.503 1.00 1.00 O ATOM 539 CB LYS A 47 -5.898 3.299 -7.580 1.00 1.00 C ATOM 540 CG LYS A 47 -6.190 2.625 -8.912 1.00 1.00 C ATOM 541 CD LYS A 47 -6.939 1.313 -8.728 1.00 1.00 C ATOM 542 CE LYS A 47 -8.239 1.511 -7.964 1.00 1.00 C ATOM 543 NZ LYS A 47 -9.015 0.245 -7.853 1.00 1.00 N ATOM 544 H LYS A 47 -6.001 3.383 -5.036 1.00 1.00 H ATOM 545 HA LYS A 47 -5.091 1.434 -6.903 1.00 1.00 H ATOM 546 HB2 LYS A 47 -6.836 3.476 -7.076 1.00 1.00 H ATOM 547 HB3 LYS A 47 -5.424 4.249 -7.779 1.00 1.00 H ATOM 548 HG2 LYS A 47 -6.792 3.288 -9.515 1.00 1.00 H ATOM 549 HG3 LYS A 47 -5.255 2.427 -9.416 1.00 1.00 H ATOM 550 HD2 LYS A 47 -7.165 0.900 -9.700 1.00 1.00 H ATOM 551 HD3 LYS A 47 -6.311 0.624 -8.181 1.00 1.00 H ATOM 552 HE2 LYS A 47 -8.008 1.869 -6.972 1.00 1.00 H ATOM 553 HE3 LYS A 47 -8.837 2.246 -8.482 1.00 1.00 H ATOM 554 HZ1 LYS A 47 -9.583 0.249 -6.982 1.00 1.00 H ATOM 555 HZ2 LYS A 47 -8.370 -0.570 -7.829 1.00 1.00 H ATOM 556 HZ3 LYS A 47 -9.653 0.144 -8.669 1.00 1.00 H ATOM 557 N GLU A 48 -3.178 4.043 -6.292 1.00 1.00 N ATOM 558 CA GLU A 48 -1.817 4.556 -6.398 1.00 1.00 C ATOM 559 C GLU A 48 -0.885 3.815 -5.443 1.00 1.00 C ATOM 560 O GLU A 48 0.242 3.475 -5.801 1.00 1.00 O ATOM 561 CB GLU A 48 -1.783 6.056 -6.098 1.00 1.00 C ATOM 562 CG GLU A 48 -2.962 6.823 -6.679 1.00 1.00 C ATOM 563 CD GLU A 48 -2.531 8.023 -7.499 1.00 1.00 C ATOM 564 OE1 GLU A 48 -1.700 7.849 -8.415 1.00 1.00 O ATOM 565 OE2 GLU A 48 -3.026 9.137 -7.226 1.00 1.00 O ATOM 566 H GLU A 48 -3.844 4.556 -5.788 1.00 1.00 H ATOM 567 HA GLU A 48 -1.479 4.393 -7.410 1.00 1.00 H ATOM 568 HB2 GLU A 48 -1.782 6.197 -5.029 1.00 1.00 H ATOM 569 HB3 GLU A 48 -0.874 6.472 -6.508 1.00 1.00 H ATOM 570 HG2 GLU A 48 -3.530 6.159 -7.313 1.00 1.00 H ATOM 571 HG3 GLU A 48 -3.586 7.165 -5.866 1.00 1.00 H ATOM 572 N VAL A 49 -1.365 3.563 -4.227 1.00 1.00 N ATOM 573 CA VAL A 49 -0.574 2.858 -3.222 1.00 1.00 C ATOM 574 C VAL A 49 -0.043 1.541 -3.774 1.00 1.00 C ATOM 575 O VAL A 49 1.163 1.291 -3.769 1.00 1.00 O ATOM 576 CB VAL A 49 -1.397 2.566 -1.951 1.00 1.00 C ATOM 577 CG1 VAL A 49 -0.488 2.090 -0.828 1.00 1.00 C ATOM 578 CG2 VAL A 49 -2.192 3.792 -1.522 1.00 1.00 C ATOM 579 H VAL A 49 -2.273 3.855 -4.002 1.00 1.00 H ATOM 580 HA VAL A 49 0.261 3.488 -2.951 1.00 1.00 H ATOM 581 HB VAL A 49 -2.095 1.772 -2.176 1.00 1.00 H ATOM 582 HG11 VAL A 49 -0.855 2.466 0.116 1.00 1.00 H ATOM 583 HG12 VAL A 49 0.514 2.456 -0.996 1.00 1.00 H ATOM 584 HG13 VAL A 49 -0.478 1.010 -0.806 1.00 1.00 H ATOM 585 HG21 VAL A 49 -1.900 4.080 -0.523 1.00 1.00 H ATOM 586 HG22 VAL A 49 -3.247 3.558 -1.535 1.00 1.00 H ATOM 587 HG23 VAL A 49 -1.995 4.607 -2.203 1.00 1.00 H ATOM 588 N LEU A 50 -0.955 0.703 -4.251 1.00 1.00 N ATOM 589 CA LEU A 50 -0.592 -0.592 -4.811 1.00 1.00 C ATOM 590 C LEU A 50 0.166 -0.427 -6.126 1.00 1.00 C ATOM 591 O LEU A 50 0.925 -1.309 -6.528 1.00 1.00 O ATOM 592 CB LEU A 50 -1.849 -1.434 -5.032 1.00 1.00 C ATOM 593 CG LEU A 50 -1.596 -2.868 -5.495 1.00 1.00 C ATOM 594 CD1 LEU A 50 -1.405 -3.791 -4.304 1.00 1.00 C ATOM 595 CD2 LEU A 50 -2.744 -3.354 -6.361 1.00 1.00 C ATOM 596 H LEU A 50 -1.900 0.963 -4.226 1.00 1.00 H ATOM 597 HA LEU A 50 0.047 -1.096 -4.102 1.00 1.00 H ATOM 598 HB2 LEU A 50 -2.400 -1.470 -4.104 1.00 1.00 H ATOM 599 HB3 LEU A 50 -2.460 -0.943 -5.775 1.00 1.00 H ATOM 600 HG LEU A 50 -0.693 -2.895 -6.088 1.00 1.00 H ATOM 601 HD11 LEU A 50 -0.464 -3.570 -3.822 1.00 1.00 H ATOM 602 HD12 LEU A 50 -1.405 -4.818 -4.643 1.00 1.00 H ATOM 603 HD13 LEU A 50 -2.213 -3.644 -3.602 1.00 1.00 H ATOM 604 HD21 LEU A 50 -2.562 -4.377 -6.649 1.00 1.00 H ATOM 605 HD22 LEU A 50 -2.816 -2.738 -7.244 1.00 1.00 H ATOM 606 HD23 LEU A 50 -3.667 -3.295 -5.801 1.00 1.00 H ATOM 607 N TYR A 51 -0.041 0.706 -6.792 1.00 1.00 N ATOM 608 CA TYR A 51 0.628 0.977 -8.059 1.00 1.00 C ATOM 609 C TYR A 51 2.138 1.082 -7.867 1.00 1.00 C ATOM 610 O TYR A 51 2.905 0.354 -8.500 1.00 1.00 O ATOM 611 CB TYR A 51 0.085 2.265 -8.686 1.00 1.00 C ATOM 612 CG TYR A 51 0.728 2.613 -10.010 1.00 1.00 C ATOM 613 CD1 TYR A 51 2.013 3.139 -10.063 1.00 1.00 C ATOM 614 CD2 TYR A 51 0.050 2.416 -11.206 1.00 1.00 C ATOM 615 CE1 TYR A 51 2.604 3.458 -11.270 1.00 1.00 C ATOM 616 CE2 TYR A 51 0.634 2.733 -12.418 1.00 1.00 C ATOM 617 CZ TYR A 51 1.910 3.254 -12.444 1.00 1.00 C ATOM 618 OH TYR A 51 2.495 3.571 -13.649 1.00 1.00 O ATOM 619 H TYR A 51 -0.657 1.373 -6.424 1.00 1.00 H ATOM 620 HA TYR A 51 0.420 0.151 -8.724 1.00 1.00 H ATOM 621 HB2 TYR A 51 -0.976 2.155 -8.853 1.00 1.00 H ATOM 622 HB3 TYR A 51 0.254 3.087 -8.007 1.00 1.00 H ATOM 623 HD1 TYR A 51 2.554 3.297 -9.141 1.00 1.00 H ATOM 624 HD2 TYR A 51 -0.950 2.008 -11.182 1.00 1.00 H ATOM 625 HE1 TYR A 51 3.604 3.866 -11.291 1.00 1.00 H ATOM 626 HE2 TYR A 51 0.090 2.573 -13.337 1.00 1.00 H ATOM 627 HH TYR A 51 2.344 4.498 -13.844 1.00 1.00 H ATOM 628 N HIS A 52 2.565 1.984 -6.986 1.00 1.00 N ATOM 629 CA HIS A 52 3.987 2.163 -6.722 1.00 1.00 C ATOM 630 C HIS A 52 4.585 0.879 -6.162 1.00 1.00 C ATOM 631 O HIS A 52 5.707 0.509 -6.501 1.00 1.00 O ATOM 632 CB HIS A 52 4.230 3.323 -5.750 1.00 1.00 C ATOM 633 CG HIS A 52 3.306 4.486 -5.946 1.00 1.00 C ATOM 634 ND1 HIS A 52 3.290 5.248 -7.096 1.00 1.00 N ATOM 635 CD2 HIS A 52 2.368 5.022 -5.129 1.00 1.00 C ATOM 636 CE1 HIS A 52 2.384 6.202 -6.976 1.00 1.00 C ATOM 637 NE2 HIS A 52 1.810 6.086 -5.793 1.00 1.00 N ATOM 638 H HIS A 52 1.912 2.533 -6.504 1.00 1.00 H ATOM 639 HA HIS A 52 4.470 2.387 -7.662 1.00 1.00 H ATOM 640 HB2 HIS A 52 4.110 2.968 -4.739 1.00 1.00 H ATOM 641 HB3 HIS A 52 5.241 3.679 -5.880 1.00 1.00 H ATOM 642 HD1 HIS A 52 3.859 5.111 -7.882 1.00 1.00 H ATOM 643 HD2 HIS A 52 2.107 4.676 -4.139 1.00 1.00 H ATOM 644 HE1 HIS A 52 2.152 6.950 -7.720 1.00 1.00 H ATOM 645 HE2 HIS A 52 1.162 6.717 -5.415 1.00 1.00 H ATOM 646 N LEU A 53 3.825 0.197 -5.306 1.00 1.00 N ATOM 647 CA LEU A 53 4.269 -1.042 -4.708 1.00 1.00 C ATOM 648 C LEU A 53 4.721 -2.031 -5.776 1.00 1.00 C ATOM 649 O LEU A 53 5.808 -2.603 -5.684 1.00 1.00 O ATOM 650 CB LEU A 53 3.141 -1.635 -3.872 1.00 1.00 C ATOM 651 CG LEU A 53 3.601 -2.236 -2.557 1.00 1.00 C ATOM 652 CD1 LEU A 53 4.114 -1.155 -1.619 1.00 1.00 C ATOM 653 CD2 LEU A 53 2.482 -3.036 -1.907 1.00 1.00 C ATOM 654 H LEU A 53 2.941 0.532 -5.072 1.00 1.00 H ATOM 655 HA LEU A 53 5.103 -0.818 -4.062 1.00 1.00 H ATOM 656 HB2 LEU A 53 2.424 -0.855 -3.662 1.00 1.00 H ATOM 657 HB3 LEU A 53 2.655 -2.408 -4.448 1.00 1.00 H ATOM 658 HG LEU A 53 4.414 -2.900 -2.766 1.00 1.00 H ATOM 659 HD11 LEU A 53 3.786 -1.365 -0.612 1.00 1.00 H ATOM 660 HD12 LEU A 53 3.729 -0.195 -1.930 1.00 1.00 H ATOM 661 HD13 LEU A 53 5.195 -1.137 -1.650 1.00 1.00 H ATOM 662 HD21 LEU A 53 2.898 -3.906 -1.420 1.00 1.00 H ATOM 663 HD22 LEU A 53 1.777 -3.350 -2.663 1.00 1.00 H ATOM 664 HD23 LEU A 53 1.977 -2.422 -1.177 1.00 1.00 H ATOM 665 N GLY A 54 3.891 -2.219 -6.800 1.00 1.00 N ATOM 666 CA GLY A 54 4.245 -3.127 -7.875 1.00 1.00 C ATOM 667 C GLY A 54 5.586 -2.771 -8.478 1.00 1.00 C ATOM 668 O GLY A 54 6.399 -3.647 -8.775 1.00 1.00 O ATOM 669 H GLY A 54 3.043 -1.728 -6.831 1.00 1.00 H ATOM 670 HA2 GLY A 54 4.288 -4.134 -7.485 1.00 1.00 H ATOM 671 HA3 GLY A 54 3.489 -3.078 -8.644 1.00 1.00 H ATOM 672 N GLN A 55 5.823 -1.472 -8.639 1.00 1.00 N ATOM 673 CA GLN A 55 7.081 -0.986 -9.187 1.00 1.00 C ATOM 674 C GLN A 55 8.174 -1.043 -8.123 1.00 1.00 C ATOM 675 O GLN A 55 9.353 -1.215 -8.434 1.00 1.00 O ATOM 676 CB GLN A 55 6.922 0.447 -9.699 1.00 1.00 C ATOM 677 CG GLN A 55 5.728 0.635 -10.620 1.00 1.00 C ATOM 678 CD GLN A 55 5.873 1.845 -11.522 1.00 1.00 C ATOM 679 OE1 GLN A 55 5.887 1.723 -12.747 1.00 1.00 O ATOM 680 NE2 GLN A 55 5.981 3.023 -10.919 1.00 1.00 N ATOM 681 H GLN A 55 5.137 -0.824 -8.367 1.00 1.00 H ATOM 682 HA GLN A 55 7.357 -1.627 -10.009 1.00 1.00 H ATOM 683 HB2 GLN A 55 6.804 1.108 -8.853 1.00 1.00 H ATOM 684 HB3 GLN A 55 7.814 0.725 -10.240 1.00 1.00 H ATOM 685 HG2 GLN A 55 5.625 -0.245 -11.238 1.00 1.00 H ATOM 686 HG3 GLN A 55 4.840 0.757 -10.018 1.00 1.00 H ATOM 687 HE21 GLN A 55 5.962 3.045 -9.939 1.00 1.00 H ATOM 688 HE22 GLN A 55 6.076 3.822 -11.478 1.00 1.00 H ATOM 689 N TYR A 56 7.766 -0.903 -6.864 1.00 1.00 N ATOM 690 CA TYR A 56 8.696 -0.944 -5.742 1.00 1.00 C ATOM 691 C TYR A 56 9.387 -2.302 -5.672 1.00 1.00 C ATOM 692 O TYR A 56 10.598 -2.385 -5.472 1.00 1.00 O ATOM 693 CB TYR A 56 7.951 -0.657 -4.431 1.00 1.00 C ATOM 694 CG TYR A 56 8.773 -0.917 -3.188 1.00 1.00 C ATOM 695 CD1 TYR A 56 9.688 0.020 -2.727 1.00 1.00 C ATOM 696 CD2 TYR A 56 8.642 -2.107 -2.484 1.00 1.00 C ATOM 697 CE1 TYR A 56 10.451 -0.220 -1.601 1.00 1.00 C ATOM 698 CE2 TYR A 56 9.397 -2.354 -1.353 1.00 1.00 C ATOM 699 CZ TYR A 56 10.301 -1.409 -0.917 1.00 1.00 C ATOM 700 OH TYR A 56 11.059 -1.652 0.206 1.00 1.00 O ATOM 701 H TYR A 56 6.812 -0.774 -6.684 1.00 1.00 H ATOM 702 HA TYR A 56 9.442 -0.179 -5.899 1.00 1.00 H ATOM 703 HB2 TYR A 56 7.648 0.379 -4.416 1.00 1.00 H ATOM 704 HB3 TYR A 56 7.073 -1.284 -4.384 1.00 1.00 H ATOM 705 HD1 TYR A 56 9.796 0.952 -3.259 1.00 1.00 H ATOM 706 HD2 TYR A 56 7.930 -2.844 -2.827 1.00 1.00 H ATOM 707 HE1 TYR A 56 11.158 0.521 -1.260 1.00 1.00 H ATOM 708 HE2 TYR A 56 9.280 -3.285 -0.819 1.00 1.00 H ATOM 709 HH TYR A 56 10.490 -1.964 0.914 1.00 1.00 H ATOM 710 N ILE A 57 8.606 -3.364 -5.840 1.00 1.00 N ATOM 711 CA ILE A 57 9.140 -4.719 -5.800 1.00 1.00 C ATOM 712 C ILE A 57 10.117 -4.953 -6.947 1.00 1.00 C ATOM 713 O ILE A 57 11.279 -5.293 -6.725 1.00 1.00 O ATOM 714 CB ILE A 57 8.011 -5.768 -5.868 1.00 1.00 C ATOM 715 CG1 ILE A 57 7.022 -5.551 -4.720 1.00 1.00 C ATOM 716 CG2 ILE A 57 8.582 -7.181 -5.826 1.00 1.00 C ATOM 717 CD1 ILE A 57 5.899 -6.564 -4.690 1.00 1.00 C ATOM 718 H ILE A 57 7.648 -3.233 -5.998 1.00 1.00 H ATOM 719 HA ILE A 57 9.664 -4.844 -4.863 1.00 1.00 H ATOM 720 HB ILE A 57 7.492 -5.645 -6.806 1.00 1.00 H ATOM 721 HG12 ILE A 57 7.551 -5.616 -3.781 1.00 1.00 H ATOM 722 HG13 ILE A 57 6.583 -4.569 -4.813 1.00 1.00 H ATOM 723 HG21 ILE A 57 9.661 -7.136 -5.850 1.00 1.00 H ATOM 724 HG22 ILE A 57 8.226 -7.738 -6.680 1.00 1.00 H ATOM 725 HG23 ILE A 57 8.263 -7.673 -4.918 1.00 1.00 H ATOM 726 HD11 ILE A 57 5.192 -6.338 -5.474 1.00 1.00 H ATOM 727 HD12 ILE A 57 5.401 -6.521 -3.732 1.00 1.00 H ATOM 728 HD13 ILE A 57 6.303 -7.554 -4.843 1.00 1.00 H ATOM 729 N MET A 58 9.642 -4.765 -8.175 1.00 1.00 N ATOM 730 CA MET A 58 10.482 -4.952 -9.352 1.00 1.00 C ATOM 731 C MET A 58 11.696 -4.030 -9.296 1.00 1.00 C ATOM 732 O MET A 58 12.772 -4.372 -9.787 1.00 1.00 O ATOM 733 CB MET A 58 9.679 -4.697 -10.629 1.00 1.00 C ATOM 734 CG MET A 58 9.291 -3.241 -10.829 1.00 1.00 C ATOM 735 SD MET A 58 8.095 -3.017 -12.160 1.00 1.00 S ATOM 736 CE MET A 58 8.786 -4.085 -13.421 1.00 1.00 C ATOM 737 H MET A 58 8.708 -4.491 -8.291 1.00 1.00 H ATOM 738 HA MET A 58 10.825 -5.976 -9.352 1.00 1.00 H ATOM 739 HB2 MET A 58 10.268 -5.009 -11.479 1.00 1.00 H ATOM 740 HB3 MET A 58 8.774 -5.286 -10.594 1.00 1.00 H ATOM 741 HG2 MET A 58 8.861 -2.868 -9.912 1.00 1.00 H ATOM 742 HG3 MET A 58 10.181 -2.675 -11.064 1.00 1.00 H ATOM 743 HE1 MET A 58 9.823 -3.829 -13.582 1.00 1.00 H ATOM 744 HE2 MET A 58 8.236 -3.958 -14.342 1.00 1.00 H ATOM 745 HE3 MET A 58 8.716 -5.114 -13.099 1.00 1.00 H ATOM 746 N ALA A 59 11.516 -2.862 -8.686 1.00 1.00 N ATOM 747 CA ALA A 59 12.598 -1.894 -8.555 1.00 1.00 C ATOM 748 C ALA A 59 13.590 -2.342 -7.488 1.00 1.00 C ATOM 749 O ALA A 59 14.774 -2.530 -7.766 1.00 1.00 O ATOM 750 CB ALA A 59 12.041 -0.519 -8.219 1.00 1.00 C ATOM 751 H ALA A 59 10.637 -2.650 -8.308 1.00 1.00 H ATOM 752 HA ALA A 59 13.108 -1.831 -9.505 1.00 1.00 H ATOM 753 HB1 ALA A 59 11.332 -0.222 -8.978 1.00 1.00 H ATOM 754 HB2 ALA A 59 12.848 0.198 -8.181 1.00 1.00 H ATOM 755 HB3 ALA A 59 11.546 -0.555 -7.260 1.00 1.00 H ATOM 756 N LYS A 60 13.094 -2.524 -6.268 1.00 1.00 N ATOM 757 CA LYS A 60 13.932 -2.964 -5.160 1.00 1.00 C ATOM 758 C LYS A 60 14.522 -4.342 -5.448 1.00 1.00 C ATOM 759 O LYS A 60 15.580 -4.697 -4.929 1.00 1.00 O ATOM 760 CB LYS A 60 13.118 -3.005 -3.866 1.00 1.00 C ATOM 761 CG LYS A 60 13.058 -1.673 -3.136 1.00 1.00 C ATOM 762 CD LYS A 60 12.577 -0.554 -4.046 1.00 1.00 C ATOM 763 CE LYS A 60 12.696 0.804 -3.372 1.00 1.00 C ATOM 764 NZ LYS A 60 13.834 1.596 -3.914 1.00 1.00 N ATOM 765 H LYS A 60 12.140 -2.365 -6.109 1.00 1.00 H ATOM 766 HA LYS A 60 14.738 -2.254 -5.049 1.00 1.00 H ATOM 767 HB2 LYS A 60 12.108 -3.308 -4.099 1.00 1.00 H ATOM 768 HB3 LYS A 60 13.558 -3.734 -3.202 1.00 1.00 H ATOM 769 HG2 LYS A 60 12.376 -1.762 -2.306 1.00 1.00 H ATOM 770 HG3 LYS A 60 14.045 -1.429 -2.770 1.00 1.00 H ATOM 771 HD2 LYS A 60 13.176 -0.550 -4.943 1.00 1.00 H ATOM 772 HD3 LYS A 60 11.543 -0.730 -4.301 1.00 1.00 H ATOM 773 HE2 LYS A 60 11.780 1.353 -3.532 1.00 1.00 H ATOM 774 HE3 LYS A 60 12.845 0.655 -2.312 1.00 1.00 H ATOM 775 HZ1 LYS A 60 13.934 2.487 -3.386 1.00 1.00 H ATOM 776 HZ2 LYS A 60 13.670 1.817 -4.917 1.00 1.00 H ATOM 777 HZ3 LYS A 60 14.718 1.055 -3.830 1.00 1.00 H ATOM 778 N GLN A 61 13.827 -5.115 -6.281 1.00 1.00 N ATOM 779 CA GLN A 61 14.274 -6.455 -6.647 1.00 1.00 C ATOM 780 C GLN A 61 14.164 -7.415 -5.466 1.00 1.00 C ATOM 781 O GLN A 61 15.172 -7.904 -4.954 1.00 1.00 O ATOM 782 CB GLN A 61 15.715 -6.418 -7.163 1.00 1.00 C ATOM 783 CG GLN A 61 16.149 -7.705 -7.846 1.00 1.00 C ATOM 784 CD GLN A 61 16.444 -7.513 -9.322 1.00 1.00 C ATOM 785 OE1 GLN A 61 17.414 -8.057 -9.849 1.00 1.00 O ATOM 786 NE2 GLN A 61 15.605 -6.736 -9.996 1.00 1.00 N ATOM 787 H GLN A 61 12.991 -4.773 -6.662 1.00 1.00 H ATOM 788 HA GLN A 61 13.631 -6.810 -7.439 1.00 1.00 H ATOM 789 HB2 GLN A 61 15.810 -5.609 -7.872 1.00 1.00 H ATOM 790 HB3 GLN A 61 16.379 -6.236 -6.331 1.00 1.00 H ATOM 791 HG2 GLN A 61 17.043 -8.071 -7.362 1.00 1.00 H ATOM 792 HG3 GLN A 61 15.360 -8.436 -7.744 1.00 1.00 H ATOM 793 HE21 GLN A 61 14.853 -6.336 -9.511 1.00 1.00 H ATOM 794 HE22 GLN A 61 15.771 -6.594 -10.951 1.00 1.00 H ATOM 795 N LEU A 62 12.934 -7.685 -5.041 1.00 1.00 N ATOM 796 CA LEU A 62 12.692 -8.593 -3.925 1.00 1.00 C ATOM 797 C LEU A 62 12.006 -9.876 -4.394 1.00 1.00 C ATOM 798 O LEU A 62 11.551 -10.678 -3.579 1.00 1.00 O ATOM 799 CB LEU A 62 11.834 -7.910 -2.859 1.00 1.00 C ATOM 800 CG LEU A 62 12.237 -6.474 -2.519 1.00 1.00 C ATOM 801 CD1 LEU A 62 11.386 -5.942 -1.378 1.00 1.00 C ATOM 802 CD2 LEU A 62 13.714 -6.403 -2.161 1.00 1.00 C ATOM 803 H LEU A 62 12.169 -7.268 -5.492 1.00 1.00 H ATOM 804 HA LEU A 62 13.648 -8.849 -3.494 1.00 1.00 H ATOM 805 HB2 LEU A 62 10.810 -7.903 -3.202 1.00 1.00 H ATOM 806 HB3 LEU A 62 11.888 -8.497 -1.954 1.00 1.00 H ATOM 807 HG LEU A 62 12.069 -5.846 -3.382 1.00 1.00 H ATOM 808 HD11 LEU A 62 10.341 -6.043 -1.630 1.00 1.00 H ATOM 809 HD12 LEU A 62 11.617 -4.901 -1.211 1.00 1.00 H ATOM 810 HD13 LEU A 62 11.595 -6.507 -0.480 1.00 1.00 H ATOM 811 HD21 LEU A 62 14.061 -5.386 -2.266 1.00 1.00 H ATOM 812 HD22 LEU A 62 14.277 -7.045 -2.822 1.00 1.00 H ATOM 813 HD23 LEU A 62 13.852 -6.726 -1.141 1.00 1.00 H ATOM 814 N TYR A 63 11.934 -10.066 -5.710 1.00 1.00 N ATOM 815 CA TYR A 63 11.303 -11.253 -6.275 1.00 1.00 C ATOM 816 C TYR A 63 12.327 -12.364 -6.485 1.00 1.00 C ATOM 817 O TYR A 63 13.488 -12.101 -6.798 1.00 1.00 O ATOM 818 CB TYR A 63 10.619 -10.909 -7.599 1.00 1.00 C ATOM 819 CG TYR A 63 11.543 -10.266 -8.608 1.00 1.00 C ATOM 820 CD1 TYR A 63 12.537 -11.004 -9.239 1.00 1.00 C ATOM 821 CD2 TYR A 63 11.423 -8.919 -8.928 1.00 1.00 C ATOM 822 CE1 TYR A 63 13.385 -10.418 -10.159 1.00 1.00 C ATOM 823 CE2 TYR A 63 12.267 -8.326 -9.848 1.00 1.00 C ATOM 824 CZ TYR A 63 13.246 -9.079 -10.460 1.00 1.00 C ATOM 825 OH TYR A 63 14.089 -8.492 -11.377 1.00 1.00 O ATOM 826 H TYR A 63 12.314 -9.396 -6.314 1.00 1.00 H ATOM 827 HA TYR A 63 10.558 -11.596 -5.574 1.00 1.00 H ATOM 828 HB2 TYR A 63 10.224 -11.813 -8.037 1.00 1.00 H ATOM 829 HB3 TYR A 63 9.806 -10.223 -7.408 1.00 1.00 H ATOM 830 HD1 TYR A 63 12.643 -12.052 -9.001 1.00 1.00 H ATOM 831 HD2 TYR A 63 10.655 -8.331 -8.447 1.00 1.00 H ATOM 832 HE1 TYR A 63 14.151 -11.009 -10.639 1.00 1.00 H ATOM 833 HE2 TYR A 63 12.159 -7.277 -10.082 1.00 1.00 H ATOM 834 HH TYR A 63 14.977 -8.838 -11.263 1.00 1.00 H ATOM 835 N ASP A 64 11.889 -13.606 -6.308 1.00 1.00 N ATOM 836 CA ASP A 64 12.767 -14.758 -6.474 1.00 1.00 C ATOM 837 C ASP A 64 13.142 -14.953 -7.941 1.00 1.00 C ATOM 838 O ASP A 64 12.336 -14.701 -8.837 1.00 1.00 O ATOM 839 CB ASP A 64 12.092 -16.020 -5.931 1.00 1.00 C ATOM 840 CG ASP A 64 12.969 -17.251 -6.062 1.00 1.00 C ATOM 841 OD1 ASP A 64 13.195 -17.700 -7.205 1.00 1.00 O ATOM 842 OD2 ASP A 64 13.429 -17.766 -5.021 1.00 1.00 O ATOM 843 H ASP A 64 10.953 -13.752 -6.057 1.00 1.00 H ATOM 844 HA ASP A 64 13.668 -14.572 -5.908 1.00 1.00 H ATOM 845 HB2 ASP A 64 11.863 -15.876 -4.887 1.00 1.00 H ATOM 846 HB3 ASP A 64 11.176 -16.192 -6.475 1.00 1.00 H ATOM 847 N GLU A 65 14.371 -15.403 -8.177 1.00 1.00 N ATOM 848 CA GLU A 65 14.856 -15.631 -9.533 1.00 1.00 C ATOM 849 C GLU A 65 14.037 -16.710 -10.234 1.00 1.00 C ATOM 850 O GLU A 65 13.439 -16.466 -11.282 1.00 1.00 O ATOM 851 CB GLU A 65 16.333 -16.029 -9.510 1.00 1.00 C ATOM 852 CG GLU A 65 17.141 -15.431 -10.649 1.00 1.00 C ATOM 853 CD GLU A 65 17.362 -16.412 -11.784 1.00 1.00 C ATOM 854 OE1 GLU A 65 17.608 -17.603 -11.500 1.00 1.00 O ATOM 855 OE2 GLU A 65 17.291 -15.989 -12.957 1.00 1.00 O ATOM 856 H GLU A 65 14.966 -15.585 -7.420 1.00 1.00 H ATOM 857 HA GLU A 65 14.751 -14.706 -10.081 1.00 1.00 H ATOM 858 HB2 GLU A 65 16.767 -15.701 -8.577 1.00 1.00 H ATOM 859 HB3 GLU A 65 16.405 -17.105 -9.571 1.00 1.00 H ATOM 860 HG2 GLU A 65 16.615 -14.571 -11.035 1.00 1.00 H ATOM 861 HG3 GLU A 65 18.103 -15.122 -10.268 1.00 1.00 H ATOM 862 N LYS A 66 14.013 -17.905 -9.649 1.00 1.00 N ATOM 863 CA LYS A 66 13.265 -19.021 -10.220 1.00 1.00 C ATOM 864 C LYS A 66 11.812 -18.628 -10.471 1.00 1.00 C ATOM 865 O LYS A 66 11.307 -18.757 -11.586 1.00 1.00 O ATOM 866 CB LYS A 66 13.330 -20.235 -9.292 1.00 1.00 C ATOM 867 CG LYS A 66 14.680 -20.932 -9.298 1.00 1.00 C ATOM 868 CD LYS A 66 14.809 -21.908 -8.139 1.00 1.00 C ATOM 869 CE LYS A 66 13.960 -23.150 -8.357 1.00 1.00 C ATOM 870 NZ LYS A 66 13.187 -23.516 -7.137 1.00 1.00 N ATOM 871 H LYS A 66 14.508 -18.040 -8.815 1.00 1.00 H ATOM 872 HA LYS A 66 13.723 -19.277 -11.164 1.00 1.00 H ATOM 873 HB2 LYS A 66 13.121 -19.912 -8.283 1.00 1.00 H ATOM 874 HB3 LYS A 66 12.578 -20.948 -9.596 1.00 1.00 H ATOM 875 HG2 LYS A 66 14.790 -21.474 -10.225 1.00 1.00 H ATOM 876 HG3 LYS A 66 15.459 -20.188 -9.219 1.00 1.00 H ATOM 877 HD2 LYS A 66 15.843 -22.204 -8.044 1.00 1.00 H ATOM 878 HD3 LYS A 66 14.488 -21.418 -7.231 1.00 1.00 H ATOM 879 HE2 LYS A 66 13.270 -22.963 -9.166 1.00 1.00 H ATOM 880 HE3 LYS A 66 14.609 -23.972 -8.621 1.00 1.00 H ATOM 881 HZ1 LYS A 66 12.215 -23.150 -7.207 1.00 1.00 H ATOM 882 HZ2 LYS A 66 13.638 -23.109 -6.293 1.00 1.00 H ATOM 883 HZ3 LYS A 66 13.151 -24.550 -7.033 1.00 1.00 H ATOM 884 N GLN A 67 11.147 -18.137 -9.429 1.00 1.00 N ATOM 885 CA GLN A 67 9.756 -17.713 -9.545 1.00 1.00 C ATOM 886 C GLN A 67 9.640 -16.204 -9.357 1.00 1.00 C ATOM 887 O GLN A 67 10.060 -15.660 -8.336 1.00 1.00 O ATOM 888 CB GLN A 67 8.877 -18.439 -8.521 1.00 1.00 C ATOM 889 CG GLN A 67 9.532 -18.621 -7.160 1.00 1.00 C ATOM 890 CD GLN A 67 10.529 -19.762 -7.133 1.00 1.00 C ATOM 891 OE1 GLN A 67 11.663 -19.598 -6.683 1.00 1.00 O ATOM 892 NE2 GLN A 67 10.110 -20.929 -7.610 1.00 1.00 N ATOM 893 H GLN A 67 11.604 -18.049 -8.567 1.00 1.00 H ATOM 894 HA GLN A 67 9.416 -17.964 -10.539 1.00 1.00 H ATOM 895 HB2 GLN A 67 7.968 -17.872 -8.382 1.00 1.00 H ATOM 896 HB3 GLN A 67 8.624 -19.413 -8.908 1.00 1.00 H ATOM 897 HG2 GLN A 67 10.046 -17.709 -6.898 1.00 1.00 H ATOM 898 HG3 GLN A 67 8.762 -18.820 -6.430 1.00 1.00 H ATOM 899 HE21 GLN A 67 9.193 -20.990 -7.947 1.00 1.00 H ATOM 900 HE22 GLN A 67 10.737 -21.683 -7.605 1.00 1.00 H ATOM 901 N GLN A 68 9.072 -15.533 -10.353 1.00 1.00 N ATOM 902 CA GLN A 68 8.904 -14.085 -10.303 1.00 1.00 C ATOM 903 C GLN A 68 7.651 -13.697 -9.523 1.00 1.00 C ATOM 904 O GLN A 68 7.488 -12.540 -9.133 1.00 1.00 O ATOM 905 CB GLN A 68 8.833 -13.512 -11.719 1.00 1.00 C ATOM 906 CG GLN A 68 10.195 -13.247 -12.338 1.00 1.00 C ATOM 907 CD GLN A 68 10.767 -14.468 -13.030 1.00 1.00 C ATOM 908 OE1 GLN A 68 10.102 -15.099 -13.852 1.00 1.00 O ATOM 909 NE2 GLN A 68 12.008 -14.808 -12.700 1.00 1.00 N ATOM 910 H GLN A 68 8.761 -16.022 -11.143 1.00 1.00 H ATOM 911 HA GLN A 68 9.766 -13.670 -9.802 1.00 1.00 H ATOM 912 HB2 GLN A 68 8.304 -14.210 -12.351 1.00 1.00 H ATOM 913 HB3 GLN A 68 8.287 -12.580 -11.691 1.00 1.00 H ATOM 914 HG2 GLN A 68 10.099 -12.453 -13.063 1.00 1.00 H ATOM 915 HG3 GLN A 68 10.877 -12.941 -11.557 1.00 1.00 H ATOM 916 HE21 GLN A 68 12.478 -14.260 -12.038 1.00 1.00 H ATOM 917 HE22 GLN A 68 12.403 -15.594 -13.133 1.00 1.00 H ATOM 918 N HIS A 69 6.765 -14.664 -9.299 1.00 1.00 N ATOM 919 CA HIS A 69 5.530 -14.409 -8.568 1.00 1.00 C ATOM 920 C HIS A 69 5.724 -14.598 -7.062 1.00 1.00 C ATOM 921 O HIS A 69 4.759 -14.586 -6.298 1.00 1.00 O ATOM 922 CB HIS A 69 4.414 -15.323 -9.084 1.00 1.00 C ATOM 923 CG HIS A 69 4.541 -16.748 -8.636 1.00 1.00 C ATOM 924 ND1 HIS A 69 5.494 -17.612 -9.135 1.00 1.00 N ATOM 925 CD2 HIS A 69 3.828 -17.459 -7.730 1.00 1.00 C ATOM 926 CE1 HIS A 69 5.361 -18.792 -8.556 1.00 1.00 C ATOM 927 NE2 HIS A 69 4.358 -18.725 -7.699 1.00 1.00 N ATOM 928 H HIS A 69 6.944 -15.567 -9.634 1.00 1.00 H ATOM 929 HA HIS A 69 5.249 -13.382 -8.751 1.00 1.00 H ATOM 930 HB2 HIS A 69 3.463 -14.949 -8.738 1.00 1.00 H ATOM 931 HB3 HIS A 69 4.425 -15.313 -10.164 1.00 1.00 H ATOM 932 HD1 HIS A 69 6.166 -17.393 -9.813 1.00 1.00 H ATOM 933 HD2 HIS A 69 2.998 -17.097 -7.141 1.00 1.00 H ATOM 934 HE1 HIS A 69 5.970 -19.663 -8.749 1.00 1.00 H ATOM 935 HE2 HIS A 69 3.991 -19.484 -7.199 1.00 1.00 H ATOM 936 N ILE A 70 6.976 -14.765 -6.640 1.00 1.00 N ATOM 937 CA ILE A 70 7.288 -14.948 -5.228 1.00 1.00 C ATOM 938 C ILE A 70 8.245 -13.866 -4.740 1.00 1.00 C ATOM 939 O ILE A 70 9.231 -13.548 -5.405 1.00 1.00 O ATOM 940 CB ILE A 70 7.912 -16.335 -4.963 1.00 1.00 C ATOM 941 CG1 ILE A 70 6.974 -17.446 -5.445 1.00 1.00 C ATOM 942 CG2 ILE A 70 8.230 -16.506 -3.484 1.00 1.00 C ATOM 943 CD1 ILE A 70 5.553 -17.306 -4.941 1.00 1.00 C ATOM 944 H ILE A 70 7.706 -14.761 -7.291 1.00 1.00 H ATOM 945 HA ILE A 70 6.366 -14.878 -4.670 1.00 1.00 H ATOM 946 HB ILE A 70 8.840 -16.396 -5.512 1.00 1.00 H ATOM 947 HG12 ILE A 70 6.944 -17.441 -6.524 1.00 1.00 H ATOM 948 HG13 ILE A 70 7.354 -18.398 -5.105 1.00 1.00 H ATOM 949 HG21 ILE A 70 7.684 -15.771 -2.910 1.00 1.00 H ATOM 950 HG22 ILE A 70 9.290 -16.370 -3.326 1.00 1.00 H ATOM 951 HG23 ILE A 70 7.943 -17.497 -3.165 1.00 1.00 H ATOM 952 HD11 ILE A 70 5.109 -18.285 -4.842 1.00 1.00 H ATOM 953 HD12 ILE A 70 4.979 -16.719 -5.641 1.00 1.00 H ATOM 954 HD13 ILE A 70 5.559 -16.815 -3.979 1.00 1.00 H ATOM 955 N VAL A 71 7.946 -13.303 -3.575 1.00 1.00 N ATOM 956 CA VAL A 71 8.776 -12.255 -2.995 1.00 1.00 C ATOM 957 C VAL A 71 9.178 -12.606 -1.567 1.00 1.00 C ATOM 958 O VAL A 71 8.372 -12.501 -0.643 1.00 1.00 O ATOM 959 CB VAL A 71 8.049 -10.894 -2.994 1.00 1.00 C ATOM 960 CG1 VAL A 71 9.044 -9.759 -2.801 1.00 1.00 C ATOM 961 CG2 VAL A 71 7.254 -10.704 -4.282 1.00 1.00 C ATOM 962 H VAL A 71 7.147 -13.600 -3.093 1.00 1.00 H ATOM 963 HA VAL A 71 9.668 -12.164 -3.597 1.00 1.00 H ATOM 964 HB VAL A 71 7.357 -10.880 -2.165 1.00 1.00 H ATOM 965 HG11 VAL A 71 9.771 -10.040 -2.052 1.00 1.00 H ATOM 966 HG12 VAL A 71 8.519 -8.872 -2.477 1.00 1.00 H ATOM 967 HG13 VAL A 71 9.548 -9.559 -3.734 1.00 1.00 H ATOM 968 HG21 VAL A 71 6.273 -11.145 -4.169 1.00 1.00 H ATOM 969 HG22 VAL A 71 7.773 -11.182 -5.101 1.00 1.00 H ATOM 970 HG23 VAL A 71 7.152 -9.649 -4.490 1.00 1.00 H ATOM 971 N HIS A 72 10.428 -13.028 -1.391 1.00 1.00 N ATOM 972 CA HIS A 72 10.926 -13.398 -0.071 1.00 1.00 C ATOM 973 C HIS A 72 12.186 -12.614 0.287 1.00 1.00 C ATOM 974 O HIS A 72 13.290 -12.961 -0.134 1.00 1.00 O ATOM 975 CB HIS A 72 11.207 -14.901 -0.011 1.00 1.00 C ATOM 976 CG HIS A 72 12.310 -15.345 -0.921 1.00 1.00 C ATOM 977 ND1 HIS A 72 12.214 -15.306 -2.296 1.00 1.00 N ATOM 978 CD2 HIS A 72 13.541 -15.837 -0.644 1.00 1.00 C ATOM 979 CE1 HIS A 72 13.338 -15.755 -2.826 1.00 1.00 C ATOM 980 NE2 HIS A 72 14.159 -16.083 -1.845 1.00 1.00 N ATOM 981 H HIS A 72 11.025 -13.096 -2.165 1.00 1.00 H ATOM 982 HA HIS A 72 10.157 -13.159 0.648 1.00 1.00 H ATOM 983 HB2 HIS A 72 11.483 -15.168 0.998 1.00 1.00 H ATOM 984 HB3 HIS A 72 10.311 -15.438 -0.287 1.00 1.00 H ATOM 985 HD1 HIS A 72 11.438 -14.996 -2.807 1.00 1.00 H ATOM 986 HD2 HIS A 72 13.958 -16.005 0.339 1.00 1.00 H ATOM 987 HE1 HIS A 72 13.549 -15.840 -3.881 1.00 1.00 H ATOM 988 HE2 HIS A 72 15.092 -16.359 -1.958 1.00 1.00 H ATOM 989 N CYS A 73 12.011 -11.559 1.075 1.00 1.00 N ATOM 990 CA CYS A 73 13.128 -10.727 1.506 1.00 1.00 C ATOM 991 C CYS A 73 13.084 -10.520 3.016 1.00 1.00 C ATOM 992 O CYS A 73 12.289 -9.725 3.516 1.00 1.00 O ATOM 993 CB CYS A 73 13.094 -9.376 0.789 1.00 1.00 C ATOM 994 SG CYS A 73 14.725 -8.752 0.322 1.00 1.00 S ATOM 995 H CYS A 73 11.108 -11.339 1.383 1.00 1.00 H ATOM 996 HA CYS A 73 14.043 -11.240 1.249 1.00 1.00 H ATOM 997 HB2 CYS A 73 12.507 -9.467 -0.113 1.00 1.00 H ATOM 998 HB3 CYS A 73 12.635 -8.644 1.438 1.00 1.00 H ATOM 999 HG CYS A 73 15.273 -9.503 0.084 1.00 1.00 H ATOM 1000 N SER A 74 13.930 -11.246 3.742 1.00 1.00 N ATOM 1001 CA SER A 74 13.959 -11.135 5.196 1.00 1.00 C ATOM 1002 C SER A 74 14.380 -9.750 5.634 1.00 1.00 C ATOM 1003 O SER A 74 13.714 -9.138 6.471 1.00 1.00 O ATOM 1004 CB SER A 74 14.885 -12.191 5.802 1.00 1.00 C ATOM 1005 OG SER A 74 14.389 -12.649 7.048 1.00 1.00 O ATOM 1006 H SER A 74 14.535 -11.872 3.293 1.00 1.00 H ATOM 1007 HA SER A 74 12.959 -11.294 5.553 1.00 1.00 H ATOM 1008 HB2 SER A 74 14.961 -13.031 5.128 1.00 1.00 H ATOM 1009 HB3 SER A 74 15.865 -11.763 5.955 1.00 1.00 H ATOM 1010 HG SER A 74 14.104 -11.899 7.575 1.00 1.00 H ATOM 1011 N ASN A 75 15.455 -9.228 5.064 1.00 1.00 N ATOM 1012 CA ASN A 75 15.872 -7.891 5.427 1.00 1.00 C ATOM 1013 C ASN A 75 15.463 -6.924 4.334 1.00 1.00 C ATOM 1014 O ASN A 75 16.200 -6.691 3.376 1.00 1.00 O ATOM 1015 CB ASN A 75 17.386 -7.840 5.639 1.00 1.00 C ATOM 1016 CG ASN A 75 17.782 -8.171 7.064 1.00 1.00 C ATOM 1017 OD1 ASN A 75 16.938 -8.232 7.958 1.00 1.00 O ATOM 1018 ND2 ASN A 75 19.074 -8.389 7.284 1.00 1.00 N ATOM 1019 H ASN A 75 15.949 -9.733 4.384 1.00 1.00 H ATOM 1020 HA ASN A 75 15.373 -7.619 6.345 1.00 1.00 H ATOM 1021 HB2 ASN A 75 17.861 -8.550 4.979 1.00 1.00 H ATOM 1022 HB3 ASN A 75 17.742 -6.846 5.407 1.00 1.00 H ATOM 1023 HD21 ASN A 75 19.690 -8.324 6.525 1.00 1.00 H ATOM 1024 HD22 ASN A 75 19.358 -8.606 8.197 1.00 1.00 H ATOM 1025 N ASP A 76 14.279 -6.356 4.500 1.00 1.00 N ATOM 1026 CA ASP A 76 13.751 -5.394 3.540 1.00 1.00 C ATOM 1027 C ASP A 76 12.615 -4.577 4.149 1.00 1.00 C ATOM 1028 O ASP A 76 11.816 -5.101 4.925 1.00 1.00 O ATOM 1029 CB ASP A 76 13.268 -6.111 2.278 1.00 1.00 C ATOM 1030 CG ASP A 76 13.838 -5.498 1.014 1.00 1.00 C ATOM 1031 OD1 ASP A 76 14.974 -5.858 0.640 1.00 1.00 O ATOM 1032 OD2 ASP A 76 13.148 -4.658 0.399 1.00 1.00 O ATOM 1033 H ASP A 76 13.742 -6.599 5.289 1.00 1.00 H ATOM 1034 HA ASP A 76 14.555 -4.723 3.273 1.00 1.00 H ATOM 1035 HB2 ASP A 76 13.572 -7.146 2.322 1.00 1.00 H ATOM 1036 HB3 ASP A 76 12.190 -6.058 2.229 1.00 1.00 H ATOM 1037 N PRO A 77 12.510 -3.284 3.795 1.00 1.00 N ATOM 1038 CA PRO A 77 11.446 -2.427 4.309 1.00 1.00 C ATOM 1039 C PRO A 77 10.072 -3.044 4.070 1.00 1.00 C ATOM 1040 O PRO A 77 9.135 -2.821 4.837 1.00 1.00 O ATOM 1041 CB PRO A 77 11.592 -1.129 3.512 1.00 1.00 C ATOM 1042 CG PRO A 77 12.972 -1.140 2.953 1.00 1.00 C ATOM 1043 CD PRO A 77 13.405 -2.576 2.865 1.00 1.00 C ATOM 1044 HA PRO A 77 11.571 -2.226 5.364 1.00 1.00 H ATOM 1045 HB2 PRO A 77 10.851 -1.099 2.727 1.00 1.00 H ATOM 1046 HB3 PRO A 77 11.453 -0.292 4.172 1.00 1.00 H ATOM 1047 HG2 PRO A 77 12.969 -0.694 1.970 1.00 1.00 H ATOM 1048 HG3 PRO A 77 13.633 -0.592 3.608 1.00 1.00 H ATOM 1049 HD2 PRO A 77 13.286 -2.946 1.858 1.00 1.00 H ATOM 1050 HD3 PRO A 77 14.428 -2.666 3.181 1.00 1.00 H ATOM 1051 N LEU A 78 9.966 -3.831 3.002 1.00 1.00 N ATOM 1052 CA LEU A 78 8.716 -4.496 2.657 1.00 1.00 C ATOM 1053 C LEU A 78 8.403 -5.594 3.667 1.00 1.00 C ATOM 1054 O LEU A 78 7.397 -5.532 4.373 1.00 1.00 O ATOM 1055 CB LEU A 78 8.801 -5.088 1.249 1.00 1.00 C ATOM 1056 CG LEU A 78 7.471 -5.170 0.499 1.00 1.00 C ATOM 1057 CD1 LEU A 78 6.944 -3.777 0.191 1.00 1.00 C ATOM 1058 CD2 LEU A 78 7.631 -5.976 -0.781 1.00 1.00 C ATOM 1059 H LEU A 78 10.752 -3.974 2.435 1.00 1.00 H ATOM 1060 HA LEU A 78 7.928 -3.759 2.685 1.00 1.00 H ATOM 1061 HB2 LEU A 78 9.482 -4.483 0.669 1.00 1.00 H ATOM 1062 HB3 LEU A 78 9.208 -6.084 1.323 1.00 1.00 H ATOM 1063 HG LEU A 78 6.744 -5.671 1.122 1.00 1.00 H ATOM 1064 HD11 LEU A 78 5.866 -3.776 0.261 1.00 1.00 H ATOM 1065 HD12 LEU A 78 7.240 -3.493 -0.809 1.00 1.00 H ATOM 1066 HD13 LEU A 78 7.352 -3.073 0.900 1.00 1.00 H ATOM 1067 HD21 LEU A 78 7.964 -6.975 -0.538 1.00 1.00 H ATOM 1068 HD22 LEU A 78 8.360 -5.499 -1.419 1.00 1.00 H ATOM 1069 HD23 LEU A 78 6.683 -6.029 -1.295 1.00 1.00 H ATOM 1070 N GLY A 79 9.279 -6.593 3.740 1.00 1.00 N ATOM 1071 CA GLY A 79 9.081 -7.682 4.680 1.00 1.00 C ATOM 1072 C GLY A 79 8.951 -7.176 6.101 1.00 1.00 C ATOM 1073 O GLY A 79 8.205 -7.735 6.905 1.00 1.00 O ATOM 1074 H GLY A 79 10.068 -6.586 3.159 1.00 1.00 H ATOM 1075 HA2 GLY A 79 8.183 -8.218 4.413 1.00 1.00 H ATOM 1076 HA3 GLY A 79 9.924 -8.354 4.622 1.00 1.00 H ATOM 1077 N GLU A 80 9.673 -6.102 6.402 1.00 1.00 N ATOM 1078 CA GLU A 80 9.636 -5.494 7.724 1.00 1.00 C ATOM 1079 C GLU A 80 8.321 -4.740 7.916 1.00 1.00 C ATOM 1080 O GLU A 80 7.814 -4.625 9.031 1.00 1.00 O ATOM 1081 CB GLU A 80 10.835 -4.552 7.900 1.00 1.00 C ATOM 1082 CG GLU A 80 10.675 -3.530 9.017 1.00 1.00 C ATOM 1083 CD GLU A 80 10.178 -4.145 10.311 1.00 1.00 C ATOM 1084 OE1 GLU A 80 10.784 -5.137 10.767 1.00 1.00 O ATOM 1085 OE2 GLU A 80 9.183 -3.635 10.867 1.00 1.00 O ATOM 1086 H GLU A 80 10.238 -5.699 5.709 1.00 1.00 H ATOM 1087 HA GLU A 80 9.696 -6.286 8.457 1.00 1.00 H ATOM 1088 HB2 GLU A 80 11.712 -5.145 8.113 1.00 1.00 H ATOM 1089 HB3 GLU A 80 10.993 -4.018 6.974 1.00 1.00 H ATOM 1090 HG2 GLU A 80 11.633 -3.067 9.202 1.00 1.00 H ATOM 1091 HG3 GLU A 80 9.970 -2.777 8.697 1.00 1.00 H ATOM 1092 N LEU A 81 7.774 -4.236 6.813 1.00 1.00 N ATOM 1093 CA LEU A 81 6.516 -3.501 6.844 1.00 1.00 C ATOM 1094 C LEU A 81 5.360 -4.431 7.189 1.00 1.00 C ATOM 1095 O LEU A 81 4.684 -4.255 8.202 1.00 1.00 O ATOM 1096 CB LEU A 81 6.264 -2.839 5.488 1.00 1.00 C ATOM 1097 CG LEU A 81 4.927 -2.108 5.356 1.00 1.00 C ATOM 1098 CD1 LEU A 81 4.974 -0.775 6.084 1.00 1.00 C ATOM 1099 CD2 LEU A 81 4.576 -1.904 3.890 1.00 1.00 C ATOM 1100 H LEU A 81 8.226 -4.368 5.954 1.00 1.00 H ATOM 1101 HA LEU A 81 6.592 -2.737 7.603 1.00 1.00 H ATOM 1102 HB2 LEU A 81 7.057 -2.132 5.305 1.00 1.00 H ATOM 1103 HB3 LEU A 81 6.305 -3.604 4.727 1.00 1.00 H ATOM 1104 HG LEU A 81 4.150 -2.707 5.807 1.00 1.00 H ATOM 1105 HD11 LEU A 81 3.999 -0.311 6.047 1.00 1.00 H ATOM 1106 HD12 LEU A 81 5.698 -0.130 5.608 1.00 1.00 H ATOM 1107 HD13 LEU A 81 5.257 -0.936 7.113 1.00 1.00 H ATOM 1108 HD21 LEU A 81 3.520 -1.697 3.799 1.00 1.00 H ATOM 1109 HD22 LEU A 81 4.817 -2.798 3.334 1.00 1.00 H ATOM 1110 HD23 LEU A 81 5.141 -1.072 3.497 1.00 1.00 H ATOM 1111 N PHE A 82 5.142 -5.424 6.334 1.00 1.00 N ATOM 1112 CA PHE A 82 4.070 -6.391 6.539 1.00 1.00 C ATOM 1113 C PHE A 82 4.375 -7.302 7.724 1.00 1.00 C ATOM 1114 O PHE A 82 3.465 -7.825 8.367 1.00 1.00 O ATOM 1115 CB PHE A 82 3.866 -7.230 5.276 1.00 1.00 C ATOM 1116 CG PHE A 82 3.782 -6.413 4.018 1.00 1.00 C ATOM 1117 CD1 PHE A 82 3.052 -5.235 3.988 1.00 1.00 C ATOM 1118 CD2 PHE A 82 4.432 -6.824 2.865 1.00 1.00 C ATOM 1119 CE1 PHE A 82 2.974 -4.482 2.831 1.00 1.00 C ATOM 1120 CE2 PHE A 82 4.357 -6.075 1.706 1.00 1.00 C ATOM 1121 CZ PHE A 82 3.626 -4.902 1.689 1.00 1.00 C ATOM 1122 H PHE A 82 5.718 -5.508 5.545 1.00 1.00 H ATOM 1123 HA PHE A 82 3.163 -5.842 6.746 1.00 1.00 H ATOM 1124 HB2 PHE A 82 4.694 -7.916 5.171 1.00 1.00 H ATOM 1125 HB3 PHE A 82 2.949 -7.793 5.370 1.00 1.00 H ATOM 1126 HD1 PHE A 82 2.542 -4.904 4.880 1.00 1.00 H ATOM 1127 HD2 PHE A 82 5.003 -7.740 2.877 1.00 1.00 H ATOM 1128 HE1 PHE A 82 2.402 -3.566 2.821 1.00 1.00 H ATOM 1129 HE2 PHE A 82 4.868 -6.406 0.814 1.00 1.00 H ATOM 1130 HZ PHE A 82 3.566 -4.316 0.784 1.00 1.00 H ATOM 1131 N GLY A 83 5.660 -7.489 8.008 1.00 1.00 N ATOM 1132 CA GLY A 83 6.059 -8.338 9.116 1.00 1.00 C ATOM 1133 C GLY A 83 6.149 -9.799 8.722 1.00 1.00 C ATOM 1134 O GLY A 83 5.858 -10.685 9.526 1.00 1.00 O ATOM 1135 H GLY A 83 6.343 -7.047 7.462 1.00 1.00 H ATOM 1136 HA2 GLY A 83 7.024 -8.013 9.475 1.00 1.00 H ATOM 1137 HA3 GLY A 83 5.337 -8.235 9.912 1.00 1.00 H ATOM 1138 N VAL A 84 6.554 -10.051 7.482 1.00 1.00 N ATOM 1139 CA VAL A 84 6.682 -11.415 6.982 1.00 1.00 C ATOM 1140 C VAL A 84 8.014 -11.615 6.267 1.00 1.00 C ATOM 1141 O VAL A 84 8.649 -10.653 5.835 1.00 1.00 O ATOM 1142 CB VAL A 84 5.536 -11.770 6.016 1.00 1.00 C ATOM 1143 CG1 VAL A 84 4.218 -11.879 6.769 1.00 1.00 C ATOM 1144 CG2 VAL A 84 5.438 -10.740 4.899 1.00 1.00 C ATOM 1145 H VAL A 84 6.772 -9.302 6.889 1.00 1.00 H ATOM 1146 HA VAL A 84 6.634 -12.086 7.827 1.00 1.00 H ATOM 1147 HB VAL A 84 5.751 -12.731 5.573 1.00 1.00 H ATOM 1148 HG11 VAL A 84 4.265 -11.279 7.666 1.00 1.00 H ATOM 1149 HG12 VAL A 84 4.041 -12.911 7.036 1.00 1.00 H ATOM 1150 HG13 VAL A 84 3.414 -11.526 6.141 1.00 1.00 H ATOM 1151 HG21 VAL A 84 5.748 -11.191 3.967 1.00 1.00 H ATOM 1152 HG22 VAL A 84 6.081 -9.901 5.123 1.00 1.00 H ATOM 1153 HG23 VAL A 84 4.418 -10.397 4.811 1.00 1.00 H ATOM 1154 N GLN A 85 8.432 -12.871 6.145 1.00 1.00 N ATOM 1155 CA GLN A 85 9.688 -13.198 5.483 1.00 1.00 C ATOM 1156 C GLN A 85 9.487 -13.340 3.977 1.00 1.00 C ATOM 1157 O GLN A 85 10.375 -13.015 3.189 1.00 1.00 O ATOM 1158 CB GLN A 85 10.266 -14.493 6.062 1.00 1.00 C ATOM 1159 CG GLN A 85 11.521 -14.973 5.351 1.00 1.00 C ATOM 1160 CD GLN A 85 12.030 -16.293 5.897 1.00 1.00 C ATOM 1161 OE1 GLN A 85 11.595 -17.363 5.472 1.00 1.00 O ATOM 1162 NE2 GLN A 85 12.958 -16.223 6.845 1.00 1.00 N ATOM 1163 H GLN A 85 7.883 -13.596 6.510 1.00 1.00 H ATOM 1164 HA GLN A 85 10.381 -12.391 5.668 1.00 1.00 H ATOM 1165 HB2 GLN A 85 10.508 -14.331 7.102 1.00 1.00 H ATOM 1166 HB3 GLN A 85 9.519 -15.269 5.991 1.00 1.00 H ATOM 1167 HG2 GLN A 85 11.298 -15.096 4.303 1.00 1.00 H ATOM 1168 HG3 GLN A 85 12.294 -14.228 5.469 1.00 1.00 H ATOM 1169 HE21 GLN A 85 13.257 -15.336 7.135 1.00 1.00 H ATOM 1170 HE22 GLN A 85 13.305 -17.061 7.215 1.00 1.00 H ATOM 1171 N GLU A 86 8.314 -13.826 3.585 1.00 1.00 N ATOM 1172 CA GLU A 86 7.996 -14.010 2.174 1.00 1.00 C ATOM 1173 C GLU A 86 6.489 -13.968 1.949 1.00 1.00 C ATOM 1174 O GLU A 86 5.707 -14.166 2.879 1.00 1.00 O ATOM 1175 CB GLU A 86 8.563 -15.338 1.670 1.00 1.00 C ATOM 1176 CG GLU A 86 7.941 -16.557 2.332 1.00 1.00 C ATOM 1177 CD GLU A 86 7.697 -17.690 1.355 1.00 1.00 C ATOM 1178 OE1 GLU A 86 6.602 -17.731 0.755 1.00 1.00 O ATOM 1179 OE2 GLU A 86 8.601 -18.536 1.188 1.00 1.00 O ATOM 1180 H GLU A 86 7.646 -14.066 4.261 1.00 1.00 H ATOM 1181 HA GLU A 86 8.452 -13.201 1.624 1.00 1.00 H ATOM 1182 HB2 GLU A 86 8.395 -15.408 0.606 1.00 1.00 H ATOM 1183 HB3 GLU A 86 9.627 -15.356 1.859 1.00 1.00 H ATOM 1184 HG2 GLU A 86 8.606 -16.908 3.107 1.00 1.00 H ATOM 1185 HG3 GLU A 86 6.997 -16.270 2.772 1.00 1.00 H ATOM 1186 N PHE A 87 6.086 -13.711 0.709 1.00 1.00 N ATOM 1187 CA PHE A 87 4.671 -13.645 0.367 1.00 1.00 C ATOM 1188 C PHE A 87 4.463 -13.787 -1.138 1.00 1.00 C ATOM 1189 O PHE A 87 5.012 -13.017 -1.926 1.00 1.00 O ATOM 1190 CB PHE A 87 4.064 -12.327 0.862 1.00 1.00 C ATOM 1191 CG PHE A 87 4.442 -11.132 0.030 1.00 1.00 C ATOM 1192 CD1 PHE A 87 5.618 -10.443 0.276 1.00 1.00 C ATOM 1193 CD2 PHE A 87 3.618 -10.701 -0.997 1.00 1.00 C ATOM 1194 CE1 PHE A 87 5.966 -9.345 -0.487 1.00 1.00 C ATOM 1195 CE2 PHE A 87 3.961 -9.604 -1.764 1.00 1.00 C ATOM 1196 CZ PHE A 87 5.137 -8.925 -1.509 1.00 1.00 C ATOM 1197 H PHE A 87 6.756 -13.562 0.008 1.00 1.00 H ATOM 1198 HA PHE A 87 4.175 -14.465 0.863 1.00 1.00 H ATOM 1199 HB2 PHE A 87 2.988 -12.409 0.852 1.00 1.00 H ATOM 1200 HB3 PHE A 87 4.395 -12.145 1.874 1.00 1.00 H ATOM 1201 HD1 PHE A 87 6.268 -10.770 1.075 1.00 1.00 H ATOM 1202 HD2 PHE A 87 2.699 -11.231 -1.197 1.00 1.00 H ATOM 1203 HE1 PHE A 87 6.886 -8.816 -0.286 1.00 1.00 H ATOM 1204 HE2 PHE A 87 3.311 -9.278 -2.563 1.00 1.00 H ATOM 1205 HZ PHE A 87 5.407 -8.067 -2.107 1.00 1.00 H ATOM 1206 N SER A 88 3.662 -14.772 -1.530 1.00 1.00 N ATOM 1207 CA SER A 88 3.377 -15.007 -2.940 1.00 1.00 C ATOM 1208 C SER A 88 2.267 -14.080 -3.422 1.00 1.00 C ATOM 1209 O SER A 88 1.183 -14.042 -2.840 1.00 1.00 O ATOM 1210 CB SER A 88 2.975 -16.465 -3.166 1.00 1.00 C ATOM 1211 OG SER A 88 1.672 -16.719 -2.669 1.00 1.00 O ATOM 1212 H SER A 88 3.249 -15.350 -0.855 1.00 1.00 H ATOM 1213 HA SER A 88 4.275 -14.797 -3.501 1.00 1.00 H ATOM 1214 HB2 SER A 88 2.990 -16.681 -4.224 1.00 1.00 H ATOM 1215 HB3 SER A 88 3.674 -17.112 -2.657 1.00 1.00 H ATOM 1216 HG SER A 88 1.655 -17.578 -2.241 1.00 1.00 H ATOM 1217 N VAL A 89 2.542 -13.330 -4.485 1.00 1.00 N ATOM 1218 CA VAL A 89 1.555 -12.402 -5.032 1.00 1.00 C ATOM 1219 C VAL A 89 0.292 -13.134 -5.487 1.00 1.00 C ATOM 1220 O VAL A 89 -0.744 -12.510 -5.716 1.00 1.00 O ATOM 1221 CB VAL A 89 2.102 -11.564 -6.214 1.00 1.00 C ATOM 1222 CG1 VAL A 89 2.566 -10.201 -5.726 1.00 1.00 C ATOM 1223 CG2 VAL A 89 3.228 -12.284 -6.943 1.00 1.00 C ATOM 1224 H VAL A 89 3.424 -13.400 -4.904 1.00 1.00 H ATOM 1225 HA VAL A 89 1.286 -11.719 -4.239 1.00 1.00 H ATOM 1226 HB VAL A 89 1.295 -11.406 -6.915 1.00 1.00 H ATOM 1227 HG11 VAL A 89 3.447 -9.902 -6.274 1.00 1.00 H ATOM 1228 HG12 VAL A 89 2.799 -10.256 -4.672 1.00 1.00 H ATOM 1229 HG13 VAL A 89 1.780 -9.477 -5.883 1.00 1.00 H ATOM 1230 HG21 VAL A 89 2.946 -13.312 -7.118 1.00 1.00 H ATOM 1231 HG22 VAL A 89 4.124 -12.253 -6.341 1.00 1.00 H ATOM 1232 HG23 VAL A 89 3.413 -11.795 -7.888 1.00 1.00 H ATOM 1233 N LYS A 90 0.376 -14.457 -5.617 1.00 1.00 N ATOM 1234 CA LYS A 90 -0.770 -15.257 -6.043 1.00 1.00 C ATOM 1235 C LYS A 90 -2.005 -14.934 -5.205 1.00 1.00 C ATOM 1236 O LYS A 90 -3.080 -14.671 -5.743 1.00 1.00 O ATOM 1237 CB LYS A 90 -0.444 -16.748 -5.937 1.00 1.00 C ATOM 1238 CG LYS A 90 -1.460 -17.643 -6.627 1.00 1.00 C ATOM 1239 CD LYS A 90 -0.800 -18.867 -7.240 1.00 1.00 C ATOM 1240 CE LYS A 90 -1.642 -19.452 -8.362 1.00 1.00 C ATOM 1241 NZ LYS A 90 -1.047 -20.702 -8.911 1.00 1.00 N ATOM 1242 H LYS A 90 1.224 -14.907 -5.424 1.00 1.00 H ATOM 1243 HA LYS A 90 -0.977 -15.016 -7.075 1.00 1.00 H ATOM 1244 HB2 LYS A 90 0.523 -16.927 -6.383 1.00 1.00 H ATOM 1245 HB3 LYS A 90 -0.405 -17.023 -4.893 1.00 1.00 H ATOM 1246 HG2 LYS A 90 -2.192 -17.967 -5.902 1.00 1.00 H ATOM 1247 HG3 LYS A 90 -1.949 -17.080 -7.408 1.00 1.00 H ATOM 1248 HD2 LYS A 90 0.163 -18.584 -7.637 1.00 1.00 H ATOM 1249 HD3 LYS A 90 -0.668 -19.616 -6.472 1.00 1.00 H ATOM 1250 HE2 LYS A 90 -2.627 -19.672 -7.978 1.00 1.00 H ATOM 1251 HE3 LYS A 90 -1.721 -18.722 -9.154 1.00 1.00 H ATOM 1252 HZ1 LYS A 90 -0.449 -21.158 -8.193 1.00 1.00 H ATOM 1253 HZ2 LYS A 90 -0.464 -20.484 -9.744 1.00 1.00 H ATOM 1254 HZ3 LYS A 90 -1.800 -21.363 -9.191 1.00 1.00 H ATOM 1255 N GLU A 91 -1.841 -14.948 -3.885 1.00 1.00 N ATOM 1256 CA GLU A 91 -2.941 -14.648 -2.975 1.00 1.00 C ATOM 1257 C GLU A 91 -3.213 -13.148 -2.940 1.00 1.00 C ATOM 1258 O GLU A 91 -2.714 -12.436 -2.068 1.00 1.00 O ATOM 1259 CB GLU A 91 -2.621 -15.156 -1.568 1.00 1.00 C ATOM 1260 CG GLU A 91 -2.457 -16.665 -1.489 1.00 1.00 C ATOM 1261 CD GLU A 91 -3.757 -17.377 -1.169 1.00 1.00 C ATOM 1262 OE1 GLU A 91 -4.316 -17.130 -0.079 1.00 1.00 O ATOM 1263 OE2 GLU A 91 -4.216 -18.181 -2.007 1.00 1.00 O ATOM 1264 H GLU A 91 -0.958 -15.160 -3.515 1.00 1.00 H ATOM 1265 HA GLU A 91 -3.822 -15.154 -3.341 1.00 1.00 H ATOM 1266 HB2 GLU A 91 -1.703 -14.698 -1.232 1.00 1.00 H ATOM 1267 HB3 GLU A 91 -3.422 -14.868 -0.903 1.00 1.00 H ATOM 1268 HG2 GLU A 91 -2.093 -17.025 -2.440 1.00 1.00 H ATOM 1269 HG3 GLU A 91 -1.737 -16.896 -0.718 1.00 1.00 H ATOM 1270 N HIS A 92 -3.999 -12.674 -3.901 1.00 1.00 N ATOM 1271 CA HIS A 92 -4.332 -11.257 -3.994 1.00 1.00 C ATOM 1272 C HIS A 92 -4.948 -10.737 -2.697 1.00 1.00 C ATOM 1273 O HIS A 92 -4.483 -9.747 -2.133 1.00 1.00 O ATOM 1274 CB HIS A 92 -5.295 -11.016 -5.158 1.00 1.00 C ATOM 1275 CG HIS A 92 -4.699 -11.314 -6.498 1.00 1.00 C ATOM 1276 ND1 HIS A 92 -5.458 -11.530 -7.629 1.00 1.00 N ATOM 1277 CD2 HIS A 92 -3.407 -11.430 -6.887 1.00 1.00 C ATOM 1278 CE1 HIS A 92 -4.660 -11.768 -8.655 1.00 1.00 C ATOM 1279 NE2 HIS A 92 -3.411 -11.713 -8.231 1.00 1.00 N ATOM 1280 H HIS A 92 -4.359 -13.293 -4.570 1.00 1.00 H ATOM 1281 HA HIS A 92 -3.417 -10.718 -4.181 1.00 1.00 H ATOM 1282 HB2 HIS A 92 -6.164 -11.645 -5.034 1.00 1.00 H ATOM 1283 HB3 HIS A 92 -5.603 -9.980 -5.153 1.00 1.00 H ATOM 1284 HD1 HIS A 92 -6.437 -11.513 -7.673 1.00 1.00 H ATOM 1285 HD2 HIS A 92 -2.536 -11.321 -6.257 1.00 1.00 H ATOM 1286 HE1 HIS A 92 -4.975 -11.972 -9.667 1.00 1.00 H ATOM 1287 HE2 HIS A 92 -2.617 -11.771 -8.803 1.00 1.00 H ATOM 1288 N ARG A 93 -5.999 -11.406 -2.232 1.00 1.00 N ATOM 1289 CA ARG A 93 -6.683 -11.005 -1.005 1.00 1.00 C ATOM 1290 C ARG A 93 -5.689 -10.738 0.125 1.00 1.00 C ATOM 1291 O ARG A 93 -5.866 -9.810 0.914 1.00 1.00 O ATOM 1292 CB ARG A 93 -7.678 -12.085 -0.577 1.00 1.00 C ATOM 1293 CG ARG A 93 -8.571 -12.572 -1.707 1.00 1.00 C ATOM 1294 CD ARG A 93 -9.967 -12.915 -1.208 1.00 1.00 C ATOM 1295 NE ARG A 93 -10.421 -14.211 -1.705 1.00 1.00 N ATOM 1296 CZ ARG A 93 -11.625 -14.721 -1.454 1.00 1.00 C ATOM 1297 NH1 ARG A 93 -12.497 -14.048 -0.714 1.00 1.00 N ATOM 1298 NH2 ARG A 93 -11.958 -15.907 -1.944 1.00 1.00 N ATOM 1299 H ARG A 93 -6.327 -12.184 -2.729 1.00 1.00 H ATOM 1300 HA ARG A 93 -7.224 -10.094 -1.211 1.00 1.00 H ATOM 1301 HB2 ARG A 93 -7.129 -12.932 -0.191 1.00 1.00 H ATOM 1302 HB3 ARG A 93 -8.307 -11.689 0.206 1.00 1.00 H ATOM 1303 HG2 ARG A 93 -8.648 -11.794 -2.452 1.00 1.00 H ATOM 1304 HG3 ARG A 93 -8.129 -13.453 -2.148 1.00 1.00 H ATOM 1305 HD2 ARG A 93 -9.955 -12.938 -0.129 1.00 1.00 H ATOM 1306 HD3 ARG A 93 -10.653 -12.151 -1.544 1.00 1.00 H ATOM 1307 HE ARG A 93 -9.797 -14.730 -2.255 1.00 1.00 H ATOM 1308 HH11 ARG A 93 -12.253 -13.153 -0.341 1.00 1.00 H ATOM 1309 HH12 ARG A 93 -13.400 -14.437 -0.528 1.00 1.00 H ATOM 1310 HH21 ARG A 93 -11.305 -16.419 -2.502 1.00 1.00 H ATOM 1311 HH22 ARG A 93 -12.862 -16.291 -1.755 1.00 1.00 H ATOM 1312 N ARG A 94 -4.647 -11.559 0.196 1.00 1.00 N ATOM 1313 CA ARG A 94 -3.629 -11.414 1.230 1.00 1.00 C ATOM 1314 C ARG A 94 -2.754 -10.187 0.980 1.00 1.00 C ATOM 1315 O ARG A 94 -2.156 -9.643 1.909 1.00 1.00 O ATOM 1316 CB ARG A 94 -2.760 -12.673 1.295 1.00 1.00 C ATOM 1317 CG ARG A 94 -2.880 -13.427 2.611 1.00 1.00 C ATOM 1318 CD ARG A 94 -3.342 -14.860 2.397 1.00 1.00 C ATOM 1319 NE ARG A 94 -2.264 -15.715 1.905 1.00 1.00 N ATOM 1320 CZ ARG A 94 -1.281 -16.184 2.671 1.00 1.00 C ATOM 1321 NH1 ARG A 94 -1.237 -15.884 3.963 1.00 1.00 N ATOM 1322 NH2 ARG A 94 -0.341 -16.955 2.143 1.00 1.00 N ATOM 1323 H ARG A 94 -4.562 -12.282 -0.460 1.00 1.00 H ATOM 1324 HA ARG A 94 -4.135 -11.291 2.176 1.00 1.00 H ATOM 1325 HB2 ARG A 94 -3.050 -13.338 0.495 1.00 1.00 H ATOM 1326 HB3 ARG A 94 -1.725 -12.393 1.160 1.00 1.00 H ATOM 1327 HG2 ARG A 94 -1.915 -13.440 3.096 1.00 1.00 H ATOM 1328 HG3 ARG A 94 -3.595 -12.918 3.242 1.00 1.00 H ATOM 1329 HD2 ARG A 94 -3.699 -15.253 3.337 1.00 1.00 H ATOM 1330 HD3 ARG A 94 -4.147 -14.861 1.677 1.00 1.00 H ATOM 1331 HE ARG A 94 -2.273 -15.952 0.954 1.00 1.00 H ATOM 1332 HH11 ARG A 94 -1.943 -15.303 4.367 1.00 1.00 H ATOM 1333 HH12 ARG A 94 -0.496 -16.240 4.533 1.00 1.00 H ATOM 1334 HH21 ARG A 94 -0.370 -17.184 1.170 1.00 1.00 H ATOM 1335 HH22 ARG A 94 0.398 -17.307 2.718 1.00 1.00 H ATOM 1336 N ILE A 95 -2.676 -9.758 -0.276 1.00 1.00 N ATOM 1337 CA ILE A 95 -1.867 -8.599 -0.636 1.00 1.00 C ATOM 1338 C ILE A 95 -2.543 -7.295 -0.219 1.00 1.00 C ATOM 1339 O ILE A 95 -2.051 -6.585 0.657 1.00 1.00 O ATOM 1340 CB ILE A 95 -1.573 -8.566 -2.152 1.00 1.00 C ATOM 1341 CG1 ILE A 95 -0.777 -9.808 -2.560 1.00 1.00 C ATOM 1342 CG2 ILE A 95 -0.815 -7.298 -2.525 1.00 1.00 C ATOM 1343 CD1 ILE A 95 -0.324 -9.794 -4.004 1.00 1.00 C ATOM 1344 H ILE A 95 -3.170 -10.233 -0.977 1.00 1.00 H ATOM 1345 HA ILE A 95 -0.925 -8.682 -0.113 1.00 1.00 H ATOM 1346 HB ILE A 95 -2.514 -8.562 -2.680 1.00 1.00 H ATOM 1347 HG12 ILE A 95 0.104 -9.883 -1.939 1.00 1.00 H ATOM 1348 HG13 ILE A 95 -1.390 -10.684 -2.412 1.00 1.00 H ATOM 1349 HG21 ILE A 95 -0.491 -7.361 -3.553 1.00 1.00 H ATOM 1350 HG22 ILE A 95 0.046 -7.192 -1.882 1.00 1.00 H ATOM 1351 HG23 ILE A 95 -1.462 -6.442 -2.403 1.00 1.00 H ATOM 1352 HD11 ILE A 95 0.755 -9.811 -4.043 1.00 1.00 H ATOM 1353 HD12 ILE A 95 -0.688 -8.899 -4.486 1.00 1.00 H ATOM 1354 HD13 ILE A 95 -0.717 -10.662 -4.512 1.00 1.00 H ATOM 1355 N TYR A 96 -3.669 -6.978 -0.852 1.00 1.00 N ATOM 1356 CA TYR A 96 -4.397 -5.753 -0.541 1.00 1.00 C ATOM 1357 C TYR A 96 -4.740 -5.675 0.946 1.00 1.00 C ATOM 1358 O TYR A 96 -4.977 -4.592 1.481 1.00 1.00 O ATOM 1359 CB TYR A 96 -5.679 -5.673 -1.373 1.00 1.00 C ATOM 1360 CG TYR A 96 -5.453 -5.528 -2.866 1.00 1.00 C ATOM 1361 CD1 TYR A 96 -4.194 -5.691 -3.435 1.00 1.00 C ATOM 1362 CD2 TYR A 96 -6.514 -5.230 -3.710 1.00 1.00 C ATOM 1363 CE1 TYR A 96 -4.006 -5.561 -4.798 1.00 1.00 C ATOM 1364 CE2 TYR A 96 -6.333 -5.097 -5.072 1.00 1.00 C ATOM 1365 CZ TYR A 96 -5.079 -5.264 -5.611 1.00 1.00 C ATOM 1366 OH TYR A 96 -4.896 -5.133 -6.968 1.00 1.00 O ATOM 1367 H TYR A 96 -4.016 -7.577 -1.546 1.00 1.00 H ATOM 1368 HA TYR A 96 -3.762 -4.918 -0.795 1.00 1.00 H ATOM 1369 HB2 TYR A 96 -6.255 -6.573 -1.215 1.00 1.00 H ATOM 1370 HB3 TYR A 96 -6.258 -4.823 -1.041 1.00 1.00 H ATOM 1371 HD1 TYR A 96 -3.354 -5.922 -2.798 1.00 1.00 H ATOM 1372 HD2 TYR A 96 -7.493 -5.098 -3.286 1.00 1.00 H ATOM 1373 HE1 TYR A 96 -3.021 -5.692 -5.220 1.00 1.00 H ATOM 1374 HE2 TYR A 96 -7.174 -4.865 -5.708 1.00 1.00 H ATOM 1375 HH TYR A 96 -5.625 -5.550 -7.432 1.00 1.00 H ATOM 1376 N ALA A 97 -4.775 -6.829 1.608 1.00 1.00 N ATOM 1377 CA ALA A 97 -5.100 -6.886 3.029 1.00 1.00 C ATOM 1378 C ALA A 97 -3.921 -6.455 3.899 1.00 1.00 C ATOM 1379 O ALA A 97 -4.095 -5.717 4.869 1.00 1.00 O ATOM 1380 CB ALA A 97 -5.547 -8.290 3.408 1.00 1.00 C ATOM 1381 H ALA A 97 -4.585 -7.663 1.129 1.00 1.00 H ATOM 1382 HA ALA A 97 -5.927 -6.214 3.206 1.00 1.00 H ATOM 1383 HB1 ALA A 97 -6.603 -8.396 3.212 1.00 1.00 H ATOM 1384 HB2 ALA A 97 -5.357 -8.457 4.458 1.00 1.00 H ATOM 1385 HB3 ALA A 97 -4.998 -9.013 2.823 1.00 1.00 H ATOM 1386 N MET A 98 -2.724 -6.925 3.559 1.00 1.00 N ATOM 1387 CA MET A 98 -1.529 -6.589 4.327 1.00 1.00 C ATOM 1388 C MET A 98 -1.151 -5.118 4.153 1.00 1.00 C ATOM 1389 O MET A 98 -0.714 -4.465 5.101 1.00 1.00 O ATOM 1390 CB MET A 98 -0.361 -7.500 3.926 1.00 1.00 C ATOM 1391 CG MET A 98 0.347 -7.087 2.644 1.00 1.00 C ATOM 1392 SD MET A 98 0.995 -8.500 1.729 1.00 1.00 S ATOM 1393 CE MET A 98 2.096 -7.683 0.578 1.00 1.00 C ATOM 1394 H MET A 98 -2.644 -7.516 2.781 1.00 1.00 H ATOM 1395 HA MET A 98 -1.757 -6.760 5.369 1.00 1.00 H ATOM 1396 HB2 MET A 98 0.366 -7.503 4.724 1.00 1.00 H ATOM 1397 HB3 MET A 98 -0.736 -8.504 3.793 1.00 1.00 H ATOM 1398 HG2 MET A 98 -0.352 -6.560 2.015 1.00 1.00 H ATOM 1399 HG3 MET A 98 1.167 -6.432 2.896 1.00 1.00 H ATOM 1400 HE1 MET A 98 1.787 -7.902 -0.433 1.00 1.00 H ATOM 1401 HE2 MET A 98 3.105 -8.038 0.731 1.00 1.00 H ATOM 1402 HE3 MET A 98 2.061 -6.616 0.742 1.00 1.00 H ATOM 1403 N ILE A 99 -1.327 -4.601 2.942 1.00 1.00 N ATOM 1404 CA ILE A 99 -1.005 -3.208 2.656 1.00 1.00 C ATOM 1405 C ILE A 99 -2.025 -2.269 3.291 1.00 1.00 C ATOM 1406 O ILE A 99 -1.698 -1.142 3.662 1.00 1.00 O ATOM 1407 CB ILE A 99 -0.950 -2.943 1.139 1.00 1.00 C ATOM 1408 CG1 ILE A 99 -2.255 -3.384 0.473 1.00 1.00 C ATOM 1409 CG2 ILE A 99 0.240 -3.661 0.520 1.00 1.00 C ATOM 1410 CD1 ILE A 99 -3.098 -2.229 -0.019 1.00 1.00 C ATOM 1411 H ILE A 99 -1.683 -5.167 2.226 1.00 1.00 H ATOM 1412 HA ILE A 99 -0.031 -2.997 3.073 1.00 1.00 H ATOM 1413 HB ILE A 99 -0.817 -1.883 0.987 1.00 1.00 H ATOM 1414 HG12 ILE A 99 -2.027 -4.011 -0.376 1.00 1.00 H ATOM 1415 HG13 ILE A 99 -2.844 -3.946 1.182 1.00 1.00 H ATOM 1416 HG21 ILE A 99 0.060 -3.814 -0.534 1.00 1.00 H ATOM 1417 HG22 ILE A 99 0.376 -4.617 1.004 1.00 1.00 H ATOM 1418 HG23 ILE A 99 1.129 -3.063 0.650 1.00 1.00 H ATOM 1419 HD11 ILE A 99 -3.197 -2.288 -1.093 1.00 1.00 H ATOM 1420 HD12 ILE A 99 -2.621 -1.298 0.248 1.00 1.00 H ATOM 1421 HD13 ILE A 99 -4.076 -2.277 0.436 1.00 1.00 H ATOM 1422 N SER A 100 -3.260 -2.743 3.419 1.00 1.00 N ATOM 1423 CA SER A 100 -4.324 -1.947 4.016 1.00 1.00 C ATOM 1424 C SER A 100 -4.134 -1.843 5.525 1.00 1.00 C ATOM 1425 O SER A 100 -4.493 -0.838 6.139 1.00 1.00 O ATOM 1426 CB SER A 100 -5.690 -2.562 3.703 1.00 1.00 C ATOM 1427 OG SER A 100 -6.737 -1.647 3.978 1.00 1.00 O ATOM 1428 H SER A 100 -3.459 -3.651 3.108 1.00 1.00 H ATOM 1429 HA SER A 100 -4.278 -0.956 3.590 1.00 1.00 H ATOM 1430 HB2 SER A 100 -5.729 -2.831 2.658 1.00 1.00 H ATOM 1431 HB3 SER A 100 -5.831 -3.446 4.308 1.00 1.00 H ATOM 1432 HG SER A 100 -6.506 -0.783 3.631 1.00 1.00 H ATOM 1433 N ARG A 101 -3.561 -2.887 6.116 1.00 1.00 N ATOM 1434 CA ARG A 101 -3.316 -2.913 7.552 1.00 1.00 C ATOM 1435 C ARG A 101 -2.196 -1.948 7.931 1.00 1.00 C ATOM 1436 O ARG A 101 -2.117 -1.493 9.072 1.00 1.00 O ATOM 1437 CB ARG A 101 -2.956 -4.330 8.004 1.00 1.00 C ATOM 1438 CG ARG A 101 -4.066 -5.343 7.775 1.00 1.00 C ATOM 1439 CD ARG A 101 -3.506 -6.730 7.500 1.00 1.00 C ATOM 1440 NE ARG A 101 -3.609 -7.604 8.667 1.00 1.00 N ATOM 1441 CZ ARG A 101 -2.891 -8.713 8.828 1.00 1.00 C ATOM 1442 NH1 ARG A 101 -2.019 -9.089 7.900 1.00 1.00 N ATOM 1443 NH2 ARG A 101 -3.046 -9.450 9.919 1.00 1.00 N ATOM 1444 H ARG A 101 -3.294 -3.656 5.571 1.00 1.00 H ATOM 1445 HA ARG A 101 -4.224 -2.606 8.049 1.00 1.00 H ATOM 1446 HB2 ARG A 101 -2.082 -4.657 7.460 1.00 1.00 H ATOM 1447 HB3 ARG A 101 -2.726 -4.311 9.059 1.00 1.00 H ATOM 1448 HG2 ARG A 101 -4.688 -5.386 8.657 1.00 1.00 H ATOM 1449 HG3 ARG A 101 -4.658 -5.029 6.929 1.00 1.00 H ATOM 1450 HD2 ARG A 101 -4.057 -7.171 6.683 1.00 1.00 H ATOM 1451 HD3 ARG A 101 -2.466 -6.636 7.223 1.00 1.00 H ATOM 1452 HE ARG A 101 -4.246 -7.350 9.367 1.00 1.00 H ATOM 1453 HH11 ARG A 101 -1.898 -8.539 7.074 1.00 1.00 H ATOM 1454 HH12 ARG A 101 -1.483 -9.923 8.027 1.00 1.00 H ATOM 1455 HH21 ARG A 101 -3.701 -9.171 10.621 1.00 1.00 H ATOM 1456 HH22 ARG A 101 -2.507 -10.283 10.040 1.00 1.00 H ATOM 1457 N ASN A 102 -1.329 -1.641 6.969 1.00 1.00 N ATOM 1458 CA ASN A 102 -0.214 -0.732 7.208 1.00 1.00 C ATOM 1459 C ASN A 102 -0.583 0.707 6.847 1.00 1.00 C ATOM 1460 O ASN A 102 0.243 1.458 6.327 1.00 1.00 O ATOM 1461 CB ASN A 102 1.014 -1.177 6.408 1.00 1.00 C ATOM 1462 CG ASN A 102 2.057 -1.851 7.287 1.00 1.00 C ATOM 1463 OD1 ASN A 102 2.950 -1.189 7.817 1.00 1.00 O ATOM 1464 ND2 ASN A 102 1.952 -3.168 7.460 1.00 1.00 N ATOM 1465 H ASN A 102 -1.440 -2.038 6.079 1.00 1.00 H ATOM 1466 HA ASN A 102 0.023 -0.773 8.260 1.00 1.00 H ATOM 1467 HB2 ASN A 102 0.705 -1.867 5.637 1.00 1.00 H ATOM 1468 HB3 ASN A 102 1.467 -0.314 5.944 1.00 1.00 H ATOM 1469 HD21 ASN A 102 1.216 -3.640 7.021 1.00 1.00 H ATOM 1470 HD22 ASN A 102 2.620 -3.612 8.023 1.00 1.00 H ATOM 1471 N LEU A 103 -1.825 1.087 7.130 1.00 1.00 N ATOM 1472 CA LEU A 103 -2.296 2.437 6.839 1.00 1.00 C ATOM 1473 C LEU A 103 -2.570 3.203 8.131 1.00 1.00 C ATOM 1474 O LEU A 103 -3.544 2.928 8.830 1.00 1.00 O ATOM 1475 CB LEU A 103 -3.563 2.385 5.985 1.00 1.00 C ATOM 1476 CG LEU A 103 -3.438 1.578 4.691 1.00 1.00 C ATOM 1477 CD1 LEU A 103 -4.769 1.536 3.958 1.00 1.00 C ATOM 1478 CD2 LEU A 103 -2.354 2.167 3.800 1.00 1.00 C ATOM 1479 H LEU A 103 -2.438 0.448 7.547 1.00 1.00 H ATOM 1480 HA LEU A 103 -1.520 2.948 6.289 1.00 1.00 H ATOM 1481 HB2 LEU A 103 -4.355 1.953 6.579 1.00 1.00 H ATOM 1482 HB3 LEU A 103 -3.840 3.396 5.726 1.00 1.00 H ATOM 1483 HG LEU A 103 -3.158 0.563 4.933 1.00 1.00 H ATOM 1484 HD11 LEU A 103 -5.082 2.543 3.722 1.00 1.00 H ATOM 1485 HD12 LEU A 103 -5.512 1.067 4.586 1.00 1.00 H ATOM 1486 HD13 LEU A 103 -4.660 0.970 3.045 1.00 1.00 H ATOM 1487 HD21 LEU A 103 -1.415 1.673 4.001 1.00 1.00 H ATOM 1488 HD22 LEU A 103 -2.256 3.223 4.003 1.00 1.00 H ATOM 1489 HD23 LEU A 103 -2.623 2.023 2.764 1.00 1.00 H ATOM 1490 N VAL A 104 -1.700 4.160 8.445 1.00 1.00 N ATOM 1491 CA VAL A 104 -1.849 4.958 9.661 1.00 1.00 C ATOM 1492 C VAL A 104 -3.249 5.571 9.760 1.00 1.00 C ATOM 1493 O VAL A 104 -4.132 5.007 10.406 1.00 1.00 O ATOM 1494 CB VAL A 104 -0.782 6.076 9.762 1.00 1.00 C ATOM 1495 CG1 VAL A 104 0.436 5.573 10.520 1.00 1.00 C ATOM 1496 CG2 VAL A 104 -0.376 6.590 8.386 1.00 1.00 C ATOM 1497 H VAL A 104 -0.940 4.327 7.851 1.00 1.00 H ATOM 1498 HA VAL A 104 -1.712 4.292 10.501 1.00 1.00 H ATOM 1499 HB VAL A 104 -1.207 6.899 10.319 1.00 1.00 H ATOM 1500 HG11 VAL A 104 1.040 6.414 10.830 1.00 1.00 H ATOM 1501 HG12 VAL A 104 1.019 4.928 9.878 1.00 1.00 H ATOM 1502 HG13 VAL A 104 0.116 5.020 11.391 1.00 1.00 H ATOM 1503 HG21 VAL A 104 -1.229 6.573 7.729 1.00 1.00 H ATOM 1504 HG22 VAL A 104 0.402 5.960 7.982 1.00 1.00 H ATOM 1505 HG23 VAL A 104 -0.009 7.602 8.474 1.00 1.00 H ATOM 1506 N SER A 105 -3.451 6.722 9.123 1.00 1.00 N ATOM 1507 CA SER A 105 -4.746 7.391 9.150 1.00 1.00 C ATOM 1508 C SER A 105 -5.449 7.275 7.801 1.00 1.00 C ATOM 1509 O SER A 105 -4.855 7.538 6.756 1.00 1.00 O ATOM 1510 CB SER A 105 -4.574 8.865 9.523 1.00 1.00 C ATOM 1511 OG SER A 105 -5.824 9.469 9.805 1.00 1.00 O ATOM 1512 H SER A 105 -2.717 7.129 8.624 1.00 1.00 H ATOM 1513 HA SER A 105 -5.353 6.908 9.902 1.00 1.00 H ATOM 1514 HB2 SER A 105 -3.945 8.942 10.398 1.00 1.00 H ATOM 1515 HB3 SER A 105 -4.111 9.390 8.700 1.00 1.00 H ATOM 1516 HG SER A 105 -6.215 9.792 8.990 1.00 1.00 H ATOM 1517 N ALA A 106 -6.718 6.880 7.833 1.00 1.00 N ATOM 1518 CA ALA A 106 -7.504 6.730 6.615 1.00 1.00 C ATOM 1519 C ALA A 106 -8.450 7.911 6.426 1.00 1.00 C ATOM 1520 O ALA A 106 -9.198 8.271 7.335 1.00 1.00 O ATOM 1521 CB ALA A 106 -8.286 5.425 6.650 1.00 1.00 C ATOM 1522 H ALA A 106 -7.136 6.686 8.698 1.00 1.00 H ATOM 1523 HA ALA A 106 -6.821 6.690 5.778 1.00 1.00 H ATOM 1524 HB1 ALA A 106 -8.579 5.154 5.646 1.00 1.00 H ATOM 1525 HB2 ALA A 106 -9.168 5.550 7.260 1.00 1.00 H ATOM 1526 HB3 ALA A 106 -7.666 4.645 7.067 1.00 1.00 H ATOM 1527 N ASN A 107 -8.412 8.511 5.241 1.00 1.00 N ATOM 1528 CA ASN A 107 -9.266 9.653 4.935 1.00 1.00 C ATOM 1529 C ASN A 107 -10.564 9.202 4.273 1.00 1.00 C ATOM 1530 O ASN A 107 -10.593 8.902 3.080 1.00 1.00 O ATOM 1531 CB ASN A 107 -8.528 10.640 4.026 1.00 1.00 C ATOM 1532 CG ASN A 107 -8.240 11.958 4.717 1.00 1.00 C ATOM 1533 OD1 ASN A 107 -9.085 12.853 4.749 1.00 1.00 O ATOM 1534 ND2 ASN A 107 -7.042 12.085 5.275 1.00 1.00 N ATOM 1535 H ASN A 107 -7.794 8.180 4.556 1.00 1.00 H ATOM 1536 HA ASN A 107 -9.504 10.146 5.866 1.00 1.00 H ATOM 1537 HB2 ASN A 107 -7.589 10.204 3.720 1.00 1.00 H ATOM 1538 HB3 ASN A 107 -9.130 10.837 3.151 1.00 1.00 H ATOM 1539 HD21 ASN A 107 -6.419 11.331 5.211 1.00 1.00 H ATOM 1540 HD22 ASN A 107 -6.829 12.927 5.728 1.00 1.00 H ATOM 1541 N VAL A 108 -11.635 9.149 5.059 1.00 1.00 N ATOM 1542 CA VAL A 108 -12.934 8.726 4.553 1.00 1.00 C ATOM 1543 C VAL A 108 -13.483 9.706 3.526 1.00 1.00 C ATOM 1544 O VAL A 108 -13.177 10.898 3.558 1.00 1.00 O ATOM 1545 CB VAL A 108 -13.968 8.560 5.688 1.00 1.00 C ATOM 1546 CG1 VAL A 108 -13.969 7.126 6.162 1.00 1.00 C ATOM 1547 CG2 VAL A 108 -13.690 9.515 6.842 1.00 1.00 C ATOM 1548 H VAL A 108 -11.548 9.387 6.001 1.00 1.00 H ATOM 1549 HA VAL A 108 -12.799 7.764 4.081 1.00 1.00 H ATOM 1550 HB VAL A 108 -14.949 8.784 5.295 1.00 1.00 H ATOM 1551 HG11 VAL A 108 -12.992 6.882 6.553 1.00 1.00 H ATOM 1552 HG12 VAL A 108 -14.197 6.479 5.325 1.00 1.00 H ATOM 1553 HG13 VAL A 108 -14.713 6.999 6.933 1.00 1.00 H ATOM 1554 HG21 VAL A 108 -14.614 9.736 7.357 1.00 1.00 H ATOM 1555 HG22 VAL A 108 -13.264 10.430 6.458 1.00 1.00 H ATOM 1556 HG23 VAL A 108 -12.996 9.056 7.530 1.00 1.00 H ATOM 1557 N LYS A 109 -14.299 9.188 2.614 1.00 1.00 N ATOM 1558 CA LYS A 109 -14.901 10.008 1.570 1.00 1.00 C ATOM 1559 C LYS A 109 -15.952 10.947 2.154 1.00 1.00 C ATOM 1560 O LYS A 109 -17.007 10.507 2.611 1.00 1.00 O ATOM 1561 CB LYS A 109 -15.531 9.119 0.495 1.00 1.00 C ATOM 1562 CG LYS A 109 -15.253 9.589 -0.924 1.00 1.00 C ATOM 1563 CD LYS A 109 -16.539 9.912 -1.669 1.00 1.00 C ATOM 1564 CE LYS A 109 -16.460 9.487 -3.126 1.00 1.00 C ATOM 1565 NZ LYS A 109 -17.754 8.935 -3.614 1.00 1.00 N ATOM 1566 H LYS A 109 -14.502 8.227 2.647 1.00 1.00 H ATOM 1567 HA LYS A 109 -14.117 10.599 1.120 1.00 1.00 H ATOM 1568 HB2 LYS A 109 -15.143 8.117 0.601 1.00 1.00 H ATOM 1569 HB3 LYS A 109 -16.601 9.097 0.643 1.00 1.00 H ATOM 1570 HG2 LYS A 109 -14.640 10.477 -0.884 1.00 1.00 H ATOM 1571 HG3 LYS A 109 -14.726 8.809 -1.454 1.00 1.00 H ATOM 1572 HD2 LYS A 109 -17.358 9.392 -1.196 1.00 1.00 H ATOM 1573 HD3 LYS A 109 -16.712 10.978 -1.623 1.00 1.00 H ATOM 1574 HE2 LYS A 109 -16.196 10.345 -3.725 1.00 1.00 H ATOM 1575 HE3 LYS A 109 -15.695 8.730 -3.226 1.00 1.00 H ATOM 1576 HZ1 LYS A 109 -18.002 8.078 -3.080 1.00 1.00 H ATOM 1577 HZ2 LYS A 109 -17.682 8.692 -4.623 1.00 1.00 H ATOM 1578 HZ3 LYS A 109 -18.511 9.638 -3.492 1.00 1.00 H ATOM 1579 N GLU A 110 -15.657 12.244 2.135 1.00 1.00 N ATOM 1580 CA GLU A 110 -16.575 13.247 2.663 1.00 1.00 C ATOM 1581 C GLU A 110 -16.784 13.058 4.162 1.00 1.00 C ATOM 1582 O GLU A 110 -16.942 11.935 4.641 1.00 1.00 O ATOM 1583 CB GLU A 110 -17.920 13.174 1.935 1.00 1.00 C ATOM 1584 CG GLU A 110 -18.650 14.505 1.872 1.00 1.00 C ATOM 1585 CD GLU A 110 -19.608 14.701 3.031 1.00 1.00 C ATOM 1586 OE1 GLU A 110 -19.336 14.160 4.123 1.00 1.00 O ATOM 1587 OE2 GLU A 110 -20.630 15.394 2.846 1.00 1.00 O ATOM 1588 H GLU A 110 -14.800 12.533 1.757 1.00 1.00 H ATOM 1589 HA GLU A 110 -16.137 14.219 2.493 1.00 1.00 H ATOM 1590 HB2 GLU A 110 -17.751 12.832 0.925 1.00 1.00 H ATOM 1591 HB3 GLU A 110 -18.554 12.464 2.445 1.00 1.00 H ATOM 1592 HG2 GLU A 110 -17.922 15.302 1.889 1.00 1.00 H ATOM 1593 HG3 GLU A 110 -19.210 14.551 0.949 1.00 1.00 H ATOM 1594 N SER A 111 -16.784 14.164 4.898 1.00 1.00 N ATOM 1595 CA SER A 111 -16.974 14.120 6.344 1.00 1.00 C ATOM 1596 C SER A 111 -18.421 14.430 6.713 1.00 1.00 C ATOM 1597 O SER A 111 -18.933 15.507 6.410 1.00 1.00 O ATOM 1598 CB SER A 111 -16.036 15.114 7.033 1.00 1.00 C ATOM 1599 OG SER A 111 -16.365 16.449 6.689 1.00 1.00 O ATOM 1600 H SER A 111 -16.654 15.031 4.460 1.00 1.00 H ATOM 1601 HA SER A 111 -16.735 13.122 6.679 1.00 1.00 H ATOM 1602 HB2 SER A 111 -16.119 15.000 8.103 1.00 1.00 H ATOM 1603 HB3 SER A 111 -15.019 14.916 6.727 1.00 1.00 H ATOM 1604 HG SER A 111 -16.229 17.018 7.450 1.00 1.00 H ATOM 1605 N SER A 112 -19.075 13.478 7.370 1.00 1.00 N ATOM 1606 CA SER A 112 -20.463 13.648 7.782 1.00 1.00 C ATOM 1607 C SER A 112 -20.545 14.329 9.145 1.00 1.00 C ATOM 1608 O SER A 112 -19.581 14.328 9.910 1.00 1.00 O ATOM 1609 CB SER A 112 -21.173 12.294 7.831 1.00 1.00 C ATOM 1610 OG SER A 112 -21.818 12.011 6.602 1.00 1.00 O ATOM 1611 H SER A 112 -18.612 12.640 7.584 1.00 1.00 H ATOM 1612 HA SER A 112 -20.951 14.275 7.051 1.00 1.00 H ATOM 1613 HB2 SER A 112 -20.450 11.518 8.030 1.00 1.00 H ATOM 1614 HB3 SER A 112 -21.913 12.307 8.618 1.00 1.00 H ATOM 1615 HG SER A 112 -22.752 12.218 6.675 1.00 1.00 H ATOM 1616 N GLU A 113 -21.704 14.908 9.443 1.00 1.00 N ATOM 1617 CA GLU A 113 -21.912 15.593 10.714 1.00 1.00 C ATOM 1618 C GLU A 113 -21.702 14.640 11.886 1.00 1.00 C ATOM 1619 O GLU A 113 -22.355 13.600 11.979 1.00 1.00 O ATOM 1620 CB GLU A 113 -23.320 16.188 10.772 1.00 1.00 C ATOM 1621 CG GLU A 113 -24.420 15.179 10.480 1.00 1.00 C ATOM 1622 CD GLU A 113 -25.018 15.351 9.098 1.00 1.00 C ATOM 1623 OE1 GLU A 113 -24.247 15.357 8.114 1.00 1.00 O ATOM 1624 OE2 GLU A 113 -26.256 15.480 8.998 1.00 1.00 O ATOM 1625 H GLU A 113 -22.436 14.875 8.792 1.00 1.00 H ATOM 1626 HA GLU A 113 -21.190 16.392 10.781 1.00 1.00 H ATOM 1627 HB2 GLU A 113 -23.487 16.594 11.759 1.00 1.00 H ATOM 1628 HB3 GLU A 113 -23.392 16.985 10.047 1.00 1.00 H ATOM 1629 HG2 GLU A 113 -24.007 14.184 10.556 1.00 1.00 H ATOM 1630 HG3 GLU A 113 -25.204 15.299 11.213 1.00 1.00 H ATOM 1631 N ASP A 114 -20.787 15.002 12.779 1.00 1.00 N ATOM 1632 CA ASP A 114 -20.490 14.179 13.946 1.00 1.00 C ATOM 1633 C ASP A 114 -21.373 14.570 15.126 1.00 1.00 C ATOM 1634 O ASP A 114 -21.763 15.730 15.265 1.00 1.00 O ATOM 1635 CB ASP A 114 -19.016 14.315 14.330 1.00 1.00 C ATOM 1636 CG ASP A 114 -18.141 13.287 13.641 1.00 1.00 C ATOM 1637 OD1 ASP A 114 -18.080 12.138 14.127 1.00 1.00 O ATOM 1638 OD2 ASP A 114 -17.516 13.630 12.616 1.00 1.00 O ATOM 1639 H ASP A 114 -20.299 15.842 12.650 1.00 1.00 H ATOM 1640 HA ASP A 114 -20.691 13.151 13.686 1.00 1.00 H ATOM 1641 HB2 ASP A 114 -18.667 15.299 14.054 1.00 1.00 H ATOM 1642 HB3 ASP A 114 -18.916 14.189 15.399 1.00 1.00 H ATOM 1643 N ILE A 115 -21.674 13.598 15.980 1.00 1.00 N ATOM 1644 CA ILE A 115 -22.492 13.837 17.151 1.00 1.00 C ATOM 1645 C ILE A 115 -21.653 13.717 18.410 1.00 1.00 C ATOM 1646 O ILE A 115 -21.339 12.619 18.868 1.00 1.00 O ATOM 1647 CB ILE A 115 -23.669 12.846 17.231 1.00 1.00 C ATOM 1648 CG1 ILE A 115 -24.403 12.781 15.890 1.00 1.00 C ATOM 1649 CG2 ILE A 115 -24.624 13.247 18.345 1.00 1.00 C ATOM 1650 CD1 ILE A 115 -25.529 11.771 15.866 1.00 1.00 C ATOM 1651 H ILE A 115 -21.323 12.709 15.830 1.00 1.00 H ATOM 1652 HA ILE A 115 -22.891 14.839 17.085 1.00 1.00 H ATOM 1653 HB ILE A 115 -23.273 11.869 17.464 1.00 1.00 H ATOM 1654 HG12 ILE A 115 -24.823 13.751 15.670 1.00 1.00 H ATOM 1655 HG13 ILE A 115 -23.700 12.514 15.115 1.00 1.00 H ATOM 1656 HG21 ILE A 115 -24.542 14.308 18.526 1.00 1.00 H ATOM 1657 HG22 ILE A 115 -24.373 12.708 19.246 1.00 1.00 H ATOM 1658 HG23 ILE A 115 -25.637 13.009 18.054 1.00 1.00 H ATOM 1659 HD11 ILE A 115 -25.365 11.068 15.063 1.00 1.00 H ATOM 1660 HD12 ILE A 115 -26.468 12.283 15.710 1.00 1.00 H ATOM 1661 HD13 ILE A 115 -25.560 11.243 16.807 1.00 1.00 H ATOM 1662 N PHE A 116 -21.298 14.861 18.958 1.00 1.00 N ATOM 1663 CA PHE A 116 -20.492 14.920 20.172 1.00 1.00 C ATOM 1664 C PHE A 116 -21.329 14.578 21.400 1.00 1.00 C ATOM 1665 O PHE A 116 -20.813 14.058 22.390 1.00 1.00 O ATOM 1666 CB PHE A 116 -19.875 16.310 20.331 1.00 1.00 C ATOM 1667 CG PHE A 116 -19.084 16.757 19.135 1.00 1.00 C ATOM 1668 CD1 PHE A 116 -18.162 15.910 18.542 1.00 1.00 C ATOM 1669 CD2 PHE A 116 -19.264 18.024 18.604 1.00 1.00 C ATOM 1670 CE1 PHE A 116 -17.433 16.319 17.441 1.00 1.00 C ATOM 1671 CE2 PHE A 116 -18.538 18.439 17.503 1.00 1.00 C ATOM 1672 CZ PHE A 116 -17.621 17.585 16.921 1.00 1.00 C ATOM 1673 H PHE A 116 -21.582 15.688 18.527 1.00 1.00 H ATOM 1674 HA PHE A 116 -19.699 14.193 20.078 1.00 1.00 H ATOM 1675 HB2 PHE A 116 -20.663 17.029 20.496 1.00 1.00 H ATOM 1676 HB3 PHE A 116 -19.213 16.307 21.186 1.00 1.00 H ATOM 1677 HD1 PHE A 116 -18.014 14.920 18.947 1.00 1.00 H ATOM 1678 HD2 PHE A 116 -19.979 18.693 19.059 1.00 1.00 H ATOM 1679 HE1 PHE A 116 -16.718 15.649 16.987 1.00 1.00 H ATOM 1680 HE2 PHE A 116 -18.687 19.429 17.098 1.00 1.00 H ATOM 1681 HZ PHE A 116 -17.053 17.906 16.061 1.00 1.00 H ATOM 1682 N GLY A 117 -22.623 14.873 21.331 1.00 1.00 N ATOM 1683 CA GLY A 117 -23.510 14.589 22.444 1.00 1.00 C ATOM 1684 C GLY A 117 -24.057 15.850 23.085 1.00 1.00 C ATOM 1685 O GLY A 117 -24.335 15.874 24.284 1.00 1.00 O ATOM 1686 H GLY A 117 -22.979 15.286 20.517 1.00 1.00 H ATOM 1687 HA2 GLY A 117 -24.336 13.992 22.089 1.00 1.00 H ATOM 1688 HA3 GLY A 117 -22.966 14.027 23.189 1.00 1.00 H ATOM 1689 N ASN A 118 -24.211 16.899 22.285 1.00 1.00 N ATOM 1690 CA ASN A 118 -24.728 18.170 22.781 1.00 1.00 C ATOM 1691 C ASN A 118 -25.978 18.585 22.012 1.00 1.00 C ATOM 1692 O ASN A 118 -25.889 19.212 20.956 1.00 1.00 O ATOM 1693 CB ASN A 118 -23.660 19.258 22.667 1.00 1.00 C ATOM 1694 CG ASN A 118 -23.867 20.378 23.668 1.00 1.00 C ATOM 1695 OD1 ASN A 118 -24.364 21.450 23.323 1.00 1.00 O ATOM 1696 ND2 ASN A 118 -23.485 20.134 24.916 1.00 1.00 N ATOM 1697 H ASN A 118 -23.972 16.818 21.338 1.00 1.00 H ATOM 1698 HA ASN A 118 -24.987 18.039 23.821 1.00 1.00 H ATOM 1699 HB2 ASN A 118 -22.688 18.820 22.842 1.00 1.00 H ATOM 1700 HB3 ASN A 118 -23.687 19.679 21.673 1.00 1.00 H ATOM 1701 HD21 ASN A 118 -23.096 19.258 25.119 1.00 1.00 H ATOM 1702 HD22 ASN A 118 -23.607 20.841 25.584 1.00 1.00 H ATOM 1703 N VAL A 119 -27.142 18.232 22.548 1.00 1.00 N ATOM 1704 CA VAL A 119 -28.409 18.569 21.912 1.00 1.00 C ATOM 1705 C VAL A 119 -29.083 19.742 22.616 1.00 1.00 C ATOM 1706 O VAL A 119 -29.176 20.839 22.065 1.00 1.00 O ATOM 1707 CB VAL A 119 -29.372 17.367 21.908 1.00 1.00 C ATOM 1708 CG1 VAL A 119 -28.928 16.330 20.888 1.00 1.00 C ATOM 1709 CG2 VAL A 119 -29.468 16.754 23.297 1.00 1.00 C ATOM 1710 H VAL A 119 -27.147 17.734 23.392 1.00 1.00 H ATOM 1711 HA VAL A 119 -28.206 18.845 20.888 1.00 1.00 H ATOM 1712 HB VAL A 119 -30.354 17.719 21.625 1.00 1.00 H ATOM 1713 HG11 VAL A 119 -29.764 15.695 20.633 1.00 1.00 H ATOM 1714 HG12 VAL A 119 -28.135 15.729 21.308 1.00 1.00 H ATOM 1715 HG13 VAL A 119 -28.570 16.829 20.000 1.00 1.00 H ATOM 1716 HG21 VAL A 119 -29.566 17.540 24.031 1.00 1.00 H ATOM 1717 HG22 VAL A 119 -28.575 16.182 23.499 1.00 1.00 H ATOM 1718 HG23 VAL A 119 -30.330 16.106 23.346 1.00 1.00 H TER 1719 VAL A 119 HETATM 1720 C1 IMY A 120 3.028 -8.993 -10.084 1.00 1.00 C HETATM 1721 N2 IMY A 120 3.510 -7.773 -9.894 1.00 1.00 N HETATM 1722 C3 IMY A 120 2.537 -6.994 -9.067 1.00 1.00 C HETATM 1723 C4 IMY A 120 1.217 -7.760 -9.428 1.00 1.00 C HETATM 1724 N5 IMY A 120 1.740 -9.092 -9.752 1.00 1.00 N HETATM 1725 C13 IMY A 120 2.894 -7.000 -7.588 1.00 1.00 C HETATM 1726 C14 IMY A 120 2.413 -5.966 -6.764 1.00 1.00 C HETATM 1727 C15 IMY A 120 2.625 -5.992 -5.382 1.00 1.00 C HETATM 1728 C16 IMY A 120 3.291 -7.056 -4.800 1.00 1.00 C HETATM 1729 C17 IMY A 120 3.809 -8.061 -5.600 1.00 1.00 C HETATM 1730 C18 IMY A 120 3.620 -8.038 -6.979 1.00 1.00 C HETATM 1731 CL16 IMY A 120 3.486 -7.128 -3.095 1.00 1.00 CL HETATM 1732 C20 IMY A 120 -1.049 -6.951 -8.677 1.00 1.00 C HETATM 1733 C21 IMY A 120 -2.148 -6.970 -7.818 1.00 1.00 C HETATM 1734 C22 IMY A 120 -2.166 -7.843 -6.737 1.00 1.00 C HETATM 1735 C23 IMY A 120 -1.097 -8.702 -6.514 1.00 1.00 C HETATM 1736 C24 IMY A 120 -0.025 -8.724 -7.407 1.00 1.00 C HETATM 1737 C19 IMY A 120 0.037 -7.828 -8.487 1.00 1.00 C HETATM 1738 CL22 IMY A 120 -3.518 -7.874 -5.680 1.00 1.00 CL HETATM 1739 C28 IMY A 120 5.627 -11.651 -10.933 1.00 1.00 C HETATM 1740 C29 IMY A 120 5.099 -10.401 -10.554 1.00 1.00 C HETATM 1741 C34 IMY A 120 3.702 -10.202 -10.585 1.00 1.00 C HETATM 1742 C25 IMY A 120 2.879 -11.268 -11.016 1.00 1.00 C HETATM 1743 C26 IMY A 120 3.415 -12.499 -11.387 1.00 1.00 C HETATM 1744 C27 IMY A 120 4.794 -12.692 -11.338 1.00 1.00 C HETATM 1745 O3 IMY A 120 5.884 -9.336 -10.123 1.00 1.00 O HETATM 1746 C31 IMY A 120 7.225 -9.597 -9.639 1.00 1.00 C HETATM 1747 C32 IMY A 120 7.813 -8.363 -8.954 1.00 1.00 C HETATM 1748 C33 IMY A 120 7.123 -10.731 -8.626 1.00 1.00 C HETATM 1749 O2 IMY A 120 5.447 -13.880 -11.629 1.00 1.00 O HETATM 1750 C30 IMY A 120 4.698 -14.848 -12.375 1.00 1.00 C HETATM 1751 H3 IMY A 120 2.489 -5.964 -9.441 1.00 1.00 H HETATM 1752 H4 IMY A 120 0.864 -7.357 -10.388 1.00 1.00 H HETATM 1753 H14 IMY A 120 1.869 -5.121 -7.187 1.00 1.00 H HETATM 1754 H15 IMY A 120 2.282 -5.175 -4.756 1.00 1.00 H HETATM 1755 H17 IMY A 120 4.384 -8.854 -5.145 1.00 1.00 H HETATM 1756 H18 IMY A 120 4.039 -8.855 -7.556 1.00 1.00 H HETATM 1757 H20 IMY A 120 -1.060 -6.244 -9.504 1.00 1.00 H HETATM 1758 H21 IMY A 120 -2.980 -6.296 -7.997 1.00 1.00 H HETATM 1759 H23 IMY A 120 -1.095 -9.366 -5.654 1.00 1.00 H HETATM 1760 H24 IMY A 120 0.768 -9.443 -7.223 1.00 1.00 H HETATM 1761 H28 IMY A 120 6.692 -11.854 -10.927 1.00 1.00 H HETATM 1762 H25 IMY A 120 1.796 -11.154 -11.048 1.00 1.00 H HETATM 1763 H26 IMY A 120 2.739 -13.294 -11.685 1.00 1.00 H HETATM 1764 H31 IMY A 120 7.871 -9.952 -10.449 1.00 1.00 H HETATM 1765 H321 IMY A 120 7.219 -8.083 -8.079 1.00 1.00 H HETATM 1766 H322 IMY A 120 8.838 -8.552 -8.622 1.00 1.00 H HETATM 1767 H323 IMY A 120 7.820 -7.492 -9.617 1.00 1.00 H HETATM 1768 H331 IMY A 120 6.730 -11.635 -9.103 1.00 1.00 H HETATM 1769 H332 IMY A 120 8.102 -10.970 -8.201 1.00 1.00 H HETATM 1770 H333 IMY A 120 6.433 -10.481 -7.812 1.00 1.00 H HETATM 1771 H30 IMY A 120 4.373 -14.443 -13.340 1.00 1.00 H HETATM 1772 H301 IMY A 120 3.848 -15.214 -11.790 1.00 1.00 H HETATM 1773 H302 IMY A 120 5.359 -15.697 -12.572 1.00 1.00 H