Browse entries in the PDBbind-CN Database
HEADER 5N17_COMPLEX COMPND 5N17_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 129 ALA MET GLY ALA PRO LYS PRO PRO GLN GLU PRO ASP MET SEQRES 2 A 129 ASN ASN LEU PRO GLU ASN PRO ILE PRO GLN HIS GLN ALA SEQRES 3 A 129 LYS PHE VAL LEU ASN THR ILE LYS ALA VAL LYS ARG ASN SEQRES 4 A 129 ARG GLU ALA VAL PRO PHE LEU HIS PRO VAL ASP THR VAL SEQRES 5 A 129 LYS LEU ASN VAL PRO PHE TYR TYR ASN TYR ILE PRO ARG SEQRES 6 A 129 PRO MET ASP LEU SER THR ILE GLU ARG LYS ILE ASN LEU SEQRES 7 A 129 LYS ALA TYR GLU ASP VAL SER GLN VAL VAL ASP ASP PHE SEQRES 8 A 129 ASN LEU MET VAL LYS ASN CYS LYS LYS PHE ASN GLY GLU SEQRES 9 A 129 ALA ALA GLY ILE SER LYS MET ALA THR ASN ILE GLN ALA SEQRES 10 A 129 GLN PHE GLU LYS LEU MET VAL LYS VAL PRO PRO LYS HET UNN A 232 43 ATOM 1 N ALA A 190 12.392 -11.173 -21.967 1.00 36.15 N ATOM 2 CA ALA A 190 12.100 -10.549 -23.253 1.00 35.67 C ATOM 3 C ALA A 190 10.701 -10.913 -23.739 1.00 32.91 C ATOM 4 O ALA A 190 10.277 -12.066 -23.640 1.00 39.72 O ATOM 5 CB ALA A 190 13.140 -10.950 -24.290 1.00 35.82 C ATOM 6 HN3 ALA A 190 12.333 -12.207 -22.063 1.00 0.00 H ATOM 7 HN2 ALA A 190 11.701 -10.849 -21.261 1.00 0.00 H ATOM 8 HN1 ALA A 190 13.350 -10.906 -21.663 1.00 0.00 H ATOM 9 N MET A 191 9.997 -9.915 -24.261 1.00 31.17 N ATOM 10 CA MET A 191 8.673 -10.081 -24.839 1.00 30.13 C ATOM 11 C MET A 191 8.766 -10.140 -26.356 1.00 24.82 C ATOM 12 O MET A 191 9.642 -9.524 -26.968 1.00 26.99 O ATOM 13 CB MET A 191 7.751 -8.929 -24.434 1.00 36.83 C ATOM 14 CG MET A 191 7.533 -8.797 -22.944 1.00 46.26 C ATOM 15 SD MET A 191 6.534 -10.148 -22.312 1.00 53.77 S ATOM 16 CE MET A 191 5.052 -9.955 -23.300 1.00 49.31 C ATOM 17 H MET A 191 10.415 -8.963 -24.256 1.00 0.00 H ATOM 18 N GLY A 192 7.844 -10.891 -26.962 1.00 25.24 N ATOM 19 CA GLY A 192 7.710 -10.960 -28.393 1.00 25.38 C ATOM 20 C GLY A 192 6.466 -10.255 -28.897 1.00 22.71 C ATOM 21 O GLY A 192 5.870 -9.407 -28.218 1.00 26.76 O ATOM 22 H GLY A 192 7.194 -11.451 -26.374 1.00 0.00 H ATOM 23 N ALA A 193 6.050 -10.631 -30.103 1.00 24.85 N ATOM 24 CA ALA A 193 4.955 -9.945 -30.763 1.00 23.83 C ATOM 25 C ALA A 193 3.608 -10.351 -30.160 1.00 25.34 C ATOM 26 O ALA A 193 3.433 -11.485 -29.705 1.00 28.25 O ATOM 27 CB ALA A 193 4.965 -10.244 -32.262 1.00 23.73 C ATOM 28 H ALA A 193 6.517 -11.429 -30.580 1.00 0.00 H ATOM 29 N PRO A 194 2.642 -9.440 -30.139 1.00 26.95 N ATOM 30 CA PRO A 194 1.337 -9.762 -29.555 1.00 30.07 C ATOM 31 C PRO A 194 0.518 -10.677 -30.454 1.00 33.48 C ATOM 32 O PRO A 194 0.755 -10.801 -31.657 1.00 30.05 O ATOM 33 CB PRO A 194 0.672 -8.391 -29.400 1.00 35.02 C ATOM 34 CG PRO A 194 1.307 -7.546 -30.452 1.00 34.54 C ATOM 35 CD PRO A 194 2.735 -8.028 -30.552 1.00 27.52 C ATOM 36 N LYS A 195 -0.469 -11.316 -29.840 1.00 37.63 N ATOM 37 CA LYS A 195 -1.350 -12.232 -30.560 1.00 36.33 C ATOM 38 C LYS A 195 -2.191 -11.462 -31.574 1.00 33.33 C ATOM 39 O LYS A 195 -2.857 -10.489 -31.206 1.00 35.44 O ATOM 40 CB LYS A 195 -2.243 -12.971 -29.566 1.00 38.01 C ATOM 41 CG LYS A 195 -3.157 -14.031 -30.164 1.00 42.31 C ATOM 42 CD LYS A 195 -3.548 -15.039 -29.089 1.00 49.62 C ATOM 43 CE LYS A 195 -5.037 -15.031 -28.800 1.00 55.24 C ATOM 44 NZ LYS A 195 -5.742 -16.078 -29.584 1.00 57.97 N ATOM 45 HZ1 LYS A 195 -5.600 -15.904 -30.599 1.00 0.00 H ATOM 46 HZ2 LYS A 195 -5.360 -17.012 -29.334 1.00 0.00 H ATOM 47 HZ3 LYS A 195 -6.758 -16.048 -29.365 1.00 0.00 H ATOM 48 H LYS A 195 -0.619 -11.161 -28.823 1.00 0.00 H ATOM 49 N PRO A 196 -2.182 -11.853 -32.845 1.00 32.84 N ATOM 50 CA PRO A 196 -2.936 -11.112 -33.863 1.00 33.60 C ATOM 51 C PRO A 196 -4.430 -11.191 -33.612 1.00 36.52 C ATOM 52 O PRO A 196 -4.909 -12.081 -32.893 1.00 37.53 O ATOM 53 CB PRO A 196 -2.557 -11.825 -35.170 1.00 36.67 C ATOM 54 CG PRO A 196 -1.215 -12.400 -34.890 1.00 32.94 C ATOM 55 CD PRO A 196 -1.256 -12.828 -33.448 1.00 30.69 C ATOM 56 N PRO A 197 -5.206 -10.275 -34.194 1.00 38.56 N ATOM 57 CA PRO A 197 -6.663 -10.345 -34.047 1.00 49.25 C ATOM 58 C PRO A 197 -7.212 -11.658 -34.581 1.00 46.14 C ATOM 59 O PRO A 197 -6.787 -12.176 -35.615 1.00 40.12 O ATOM 60 CB PRO A 197 -7.165 -9.144 -34.857 1.00 49.08 C ATOM 61 CG PRO A 197 -6.028 -8.789 -35.773 1.00 46.89 C ATOM 62 CD PRO A 197 -4.778 -9.138 -35.032 1.00 42.01 C ATOM 63 N GLN A 198 -8.166 -12.189 -33.838 1.00 44.20 N ATOM 64 CA GLN A 198 -8.760 -13.476 -34.124 1.00 50.85 C ATOM 65 C GLN A 198 -9.495 -13.445 -35.465 1.00 51.76 C ATOM 66 O GLN A 198 -10.027 -12.413 -35.884 1.00 47.08 O ATOM 67 CB GLN A 198 -9.699 -13.820 -32.974 1.00 55.94 C ATOM 68 CG GLN A 198 -10.370 -15.170 -32.997 1.00 60.37 C ATOM 69 CD GLN A 198 -11.619 -15.151 -32.145 1.00 67.80 C ATOM 70 OE1 GLN A 198 -12.519 -14.351 -32.387 1.00 73.99 O ATOM 71 NE2 GLN A 198 -11.669 -16.000 -31.125 1.00 70.18 N ATOM 72 HE22 GLN A 198 -10.883 -16.660 -30.959 1.00 0.00 H ATOM 73 HE21 GLN A 198 -12.495 -16.005 -30.493 1.00 0.00 H ATOM 74 H GLN A 198 -8.505 -11.658 -33.011 1.00 0.00 H ATOM 75 N GLU A 199 -9.521 -14.594 -36.148 1.00 48.45 N ATOM 76 CA GLU A 199 -10.266 -14.733 -37.406 1.00 49.84 C ATOM 77 C GLU A 199 -11.610 -15.424 -37.167 1.00 48.60 C ATOM 78 O GLU A 199 -11.766 -16.172 -36.200 1.00 49.67 O ATOM 79 CB GLU A 199 -9.468 -15.516 -38.456 1.00 48.69 C ATOM 80 CG GLU A 199 -8.284 -14.774 -39.060 1.00 50.42 C ATOM 81 CD GLU A 199 -7.759 -15.449 -40.317 1.00 56.14 C ATOM 82 OE1 GLU A 199 -8.580 -15.858 -41.166 1.00 56.78 O ATOM 83 OE2 GLU A 199 -6.525 -15.577 -40.456 1.00 61.88 O ATOM 84 H GLU A 199 -8.998 -15.413 -35.778 1.00 0.00 H ATOM 85 N PRO A 200 -12.589 -15.172 -38.042 1.00 55.04 N ATOM 86 CA PRO A 200 -12.475 -14.309 -39.216 1.00 51.25 C ATOM 87 C PRO A 200 -12.574 -12.838 -38.841 1.00 54.73 C ATOM 88 O PRO A 200 -13.157 -12.514 -37.812 1.00 58.22 O ATOM 89 CB PRO A 200 -13.684 -14.712 -40.053 1.00 52.73 C ATOM 90 CG PRO A 200 -14.716 -15.064 -39.025 1.00 55.65 C ATOM 91 CD PRO A 200 -13.953 -15.705 -37.881 1.00 54.05 C ATOM 92 N ASP A 201 -12.011 -11.965 -39.664 1.00 65.48 N ATOM 93 CA ASP A 201 -12.359 -10.555 -39.589 1.00 69.91 C ATOM 94 C ASP A 201 -13.849 -10.433 -39.874 1.00 74.35 C ATOM 95 O ASP A 201 -14.273 -10.523 -41.032 1.00 73.84 O ATOM 96 CB ASP A 201 -11.548 -9.742 -40.592 1.00 72.17 C ATOM 97 CG ASP A 201 -11.858 -8.262 -40.525 1.00 78.71 C ATOM 98 OD1 ASP A 201 -12.562 -7.838 -39.569 1.00 81.65 O ATOM 99 OD2 ASP A 201 -11.395 -7.514 -41.407 1.00 81.29 O ATOM 100 H ASP A 201 -11.317 -12.290 -40.367 1.00 0.00 H ATOM 101 N MET A 202 -14.657 -10.244 -38.827 1.00 76.26 N ATOM 102 CA MET A 202 -16.101 -10.148 -39.023 1.00 80.11 C ATOM 103 C MET A 202 -16.505 -8.923 -39.820 1.00 86.58 C ATOM 104 O MET A 202 -17.703 -8.725 -40.057 1.00 85.36 O ATOM 105 CB MET A 202 -16.822 -10.125 -37.658 1.00 80.90 C ATOM 106 CG MET A 202 -16.709 -11.433 -36.909 1.00 76.62 C ATOM 107 SD MET A 202 -17.456 -12.787 -37.821 1.00 75.88 S ATOM 108 CE MET A 202 -19.156 -12.233 -37.941 1.00 81.00 C ATOM 109 H MET A 202 -14.257 -10.165 -37.870 1.00 0.00 H ATOM 110 N ASN A 203 -15.537 -8.135 -40.285 1.00 86.40 N ATOM 111 CA ASN A 203 -15.783 -6.889 -40.990 1.00 86.75 C ATOM 112 C ASN A 203 -15.549 -7.001 -42.490 1.00 89.18 C ATOM 113 O ASN A 203 -15.699 -6.005 -43.206 1.00 92.32 O ATOM 114 CB ASN A 203 -14.894 -5.785 -40.398 1.00 87.65 C ATOM 115 CG ASN A 203 -15.203 -4.412 -40.963 1.00 93.72 C ATOM 116 OD1 ASN A 203 -14.368 -3.796 -41.621 1.00 95.02 O ATOM 117 ND2 ASN A 203 -16.413 -3.931 -40.715 1.00 97.33 N ATOM 118 HD22 ASN A 203 -17.089 -4.487 -40.153 1.00 0.00 H ATOM 119 HD21 ASN A 203 -16.687 -2.997 -41.082 1.00 0.00 H ATOM 120 H ASN A 203 -14.550 -8.428 -40.135 1.00 0.00 H ATOM 121 N ASN A 204 -15.195 -8.186 -42.995 1.00 86.96 N ATOM 122 CA ASN A 204 -14.925 -8.327 -44.420 1.00 88.08 C ATOM 123 C ASN A 204 -15.437 -9.652 -44.967 1.00 84.53 C ATOM 124 O ASN A 204 -14.885 -10.177 -45.939 1.00 81.76 O ATOM 125 CB ASN A 204 -13.431 -8.177 -44.716 1.00 87.21 C ATOM 126 CG ASN A 204 -13.158 -7.832 -46.171 1.00 90.81 C ATOM 127 OD1 ASN A 204 -12.453 -8.554 -46.875 1.00 88.95 O ATOM 128 ND2 ASN A 204 -13.734 -6.725 -46.632 1.00 96.54 N ATOM 129 HD22 ASN A 204 -14.322 -6.144 -46.002 1.00 0.00 H ATOM 130 HD21 ASN A 204 -13.596 -6.441 -47.623 1.00 0.00 H ATOM 131 H ASN A 204 -15.112 -9.012 -42.368 1.00 0.00 H ATOM 132 N LEU A 205 -16.486 -10.205 -44.369 1.00 83.17 N ATOM 133 CA LEU A 205 -17.111 -11.408 -44.904 1.00 81.08 C ATOM 134 C LEU A 205 -17.450 -11.185 -46.372 1.00 85.26 C ATOM 135 O LEU A 205 -17.677 -10.039 -46.784 1.00 87.66 O ATOM 136 CB LEU A 205 -18.381 -11.744 -44.124 1.00 81.85 C ATOM 137 CG LEU A 205 -18.227 -12.040 -42.635 1.00 79.52 C ATOM 138 CD1 LEU A 205 -19.579 -12.147 -41.948 1.00 82.56 C ATOM 139 CD2 LEU A 205 -17.426 -13.315 -42.427 1.00 75.51 C ATOM 140 H LEU A 205 -16.868 -9.772 -43.504 1.00 0.00 H ATOM 141 N PRO A 206 -17.491 -12.233 -47.189 1.00 83.35 N ATOM 142 CA PRO A 206 -17.967 -12.062 -48.569 1.00 85.07 C ATOM 143 C PRO A 206 -19.468 -12.280 -48.643 1.00 87.97 C ATOM 144 O PRO A 206 -20.008 -13.116 -47.904 1.00 86.13 O ATOM 145 CB PRO A 206 -17.207 -13.148 -49.339 1.00 81.79 C ATOM 146 CG PRO A 206 -16.850 -14.196 -48.277 1.00 76.93 C ATOM 147 CD PRO A 206 -17.143 -13.636 -46.910 1.00 77.20 C ATOM 148 N GLU A 207 -20.158 -11.526 -49.493 1.00 94.82 N ATOM 149 CA GLU A 207 -21.600 -11.699 -49.624 1.00 95.95 C ATOM 150 C GLU A 207 -21.970 -12.976 -50.364 1.00 95.29 C ATOM 151 O GLU A 207 -23.115 -13.432 -50.243 1.00 96.41 O ATOM 152 CB GLU A 207 -22.189 -10.471 -50.327 1.00102.90 C ATOM 153 CG GLU A 207 -22.118 -9.228 -49.459 1.00105.33 C ATOM 154 CD GLU A 207 -22.077 -7.949 -50.260 1.00110.00 C ATOM 155 OE1 GLU A 207 -23.103 -7.602 -50.877 1.00114.37 O ATOM 156 OE2 GLU A 207 -21.019 -7.282 -50.268 1.00108.84 O ATOM 157 H GLU A 207 -19.668 -10.810 -50.067 1.00 0.00 H ATOM 158 N ASN A 208 -21.028 -13.559 -51.127 1.00 91.75 N ATOM 159 CA ASN A 208 -21.209 -14.814 -51.851 1.00 90.09 C ATOM 160 C ASN A 208 -20.359 -15.898 -51.213 1.00 84.57 C ATOM 161 O ASN A 208 -19.368 -16.345 -51.816 1.00 82.25 O ATOM 162 CB ASN A 208 -20.840 -14.673 -53.336 1.00 91.99 C ATOM 163 CG ASN A 208 -21.922 -14.006 -54.153 1.00 97.62 C ATOM 164 OD1 ASN A 208 -23.118 -14.153 -53.900 1.00102.00 O ATOM 165 ND2 ASN A 208 -21.495 -13.263 -55.172 1.00101.21 N ATOM 166 HD22 ASN A 208 -20.476 -13.164 -55.352 1.00 0.00 H ATOM 167 HD21 ASN A 208 -22.181 -12.782 -55.788 1.00 0.00 H ATOM 168 H ASN A 208 -20.107 -13.083 -51.207 1.00 0.00 H ATOM 169 N PRO A 209 -20.710 -16.380 -50.010 1.00 82.60 N ATOM 170 CA PRO A 209 -19.911 -17.448 -49.401 1.00 77.65 C ATOM 171 C PRO A 209 -20.036 -18.754 -50.170 1.00 77.79 C ATOM 172 O PRO A 209 -20.618 -18.782 -51.269 1.00 78.96 O ATOM 173 CB PRO A 209 -20.495 -17.554 -47.995 1.00 77.14 C ATOM 174 CG PRO A 209 -21.894 -17.071 -48.127 1.00 81.68 C ATOM 175 CD PRO A 209 -21.872 -16.010 -49.191 1.00 85.19 C ATOM 176 N ILE A 210 -19.522 -19.847 -49.605 1.00 72.28 N ATOM 177 CA ILE A 210 -19.599 -21.149 -50.257 1.00 72.81 C ATOM 178 C ILE A 210 -21.020 -21.681 -50.134 1.00 73.03 C ATOM 179 O ILE A 210 -21.621 -21.595 -49.055 1.00 73.36 O ATOM 180 CB ILE A 210 -18.573 -22.131 -49.672 1.00 66.39 C ATOM 181 CG1 ILE A 210 -18.818 -22.341 -48.173 1.00 69.47 C ATOM 182 CG2 ILE A 210 -17.154 -21.639 -49.920 1.00 65.02 C ATOM 183 CD1 ILE A 210 -17.873 -23.354 -47.541 1.00 66.48 C ATOM 184 H ILE A 210 -19.056 -19.769 -48.679 1.00 0.00 H ATOM 185 N PRO A 211 -21.599 -22.201 -51.215 1.00 74.81 N ATOM 186 CA PRO A 211 -22.958 -22.747 -51.143 1.00 78.05 C ATOM 187 C PRO A 211 -23.109 -23.696 -49.963 1.00 74.59 C ATOM 188 O PRO A 211 -22.146 -24.325 -49.518 1.00 70.89 O ATOM 189 CB PRO A 211 -23.118 -23.484 -52.478 1.00 79.30 C ATOM 190 CG PRO A 211 -21.990 -22.990 -53.366 1.00 77.33 C ATOM 191 CD PRO A 211 -21.121 -22.050 -52.599 1.00 78.18 C ATOM 192 N GLN A 212 -24.341 -23.798 -49.462 1.00 77.02 N ATOM 193 CA GLN A 212 -24.569 -24.544 -48.229 1.00 76.25 C ATOM 194 C GLN A 212 -24.175 -26.009 -48.372 1.00 73.69 C ATOM 195 O GLN A 212 -23.676 -26.614 -47.416 1.00 69.96 O ATOM 196 CB GLN A 212 -26.029 -24.427 -47.792 1.00 80.66 C ATOM 197 CG GLN A 212 -26.393 -25.384 -46.661 1.00 81.08 C ATOM 198 CD GLN A 212 -27.548 -24.886 -45.814 1.00 87.41 C ATOM 199 OE1 GLN A 212 -27.757 -23.680 -45.675 1.00 90.83 O ATOM 200 NE2 GLN A 212 -28.306 -25.815 -45.242 1.00 89.36 N ATOM 201 HE22 GLN A 212 -28.092 -26.822 -45.387 1.00 0.00 H ATOM 202 HE21 GLN A 212 -29.113 -25.535 -44.649 1.00 0.00 H ATOM 203 H GLN A 212 -25.140 -23.345 -49.951 1.00 0.00 H ATOM 204 N HIS A 213 -24.393 -26.606 -49.546 1.00 73.50 N ATOM 205 CA HIS A 213 -24.074 -28.024 -49.689 1.00 75.02 C ATOM 206 C HIS A 213 -22.581 -28.269 -49.487 1.00 67.20 C ATOM 207 O HIS A 213 -22.186 -29.180 -48.748 1.00 64.80 O ATOM 208 CB HIS A 213 -24.569 -28.558 -51.040 1.00 73.22 C ATOM 209 CG HIS A 213 -23.850 -28.010 -52.237 1.00 73.33 C ATOM 210 ND1 HIS A 213 -24.051 -26.731 -52.712 1.00 79.24 N ATOM 211 CD2 HIS A 213 -22.966 -28.590 -53.083 1.00 71.67 C ATOM 212 CE1 HIS A 213 -23.301 -26.539 -53.784 1.00 78.95 C ATOM 213 NE2 HIS A 213 -22.633 -27.652 -54.030 1.00 75.73 N ATOM 214 H HIS A 213 -24.784 -26.069 -50.347 1.00 0.00 H ATOM 215 N GLN A 214 -21.733 -27.439 -50.101 1.00 66.67 N ATOM 216 CA GLN A 214 -20.296 -27.555 -49.864 1.00 63.11 C ATOM 217 C GLN A 214 -19.949 -27.204 -48.422 1.00 65.95 C ATOM 218 O GLN A 214 -19.213 -27.937 -47.752 1.00 58.44 O ATOM 219 CB GLN A 214 -19.518 -26.659 -50.828 1.00 66.11 C ATOM 220 CG GLN A 214 -19.304 -27.247 -52.210 1.00 64.23 C ATOM 221 CD GLN A 214 -18.493 -26.328 -53.106 1.00 64.83 C ATOM 222 OE1 GLN A 214 -18.444 -25.116 -52.890 1.00 65.99 O ATOM 223 NE2 GLN A 214 -17.846 -26.903 -54.114 1.00 64.44 N ATOM 224 HE22 GLN A 214 -17.916 -27.931 -54.258 1.00 0.00 H ATOM 225 HE21 GLN A 214 -17.269 -26.326 -54.759 1.00 0.00 H ATOM 226 H GLN A 214 -22.096 -26.710 -50.748 1.00 0.00 H ATOM 227 N ALA A 215 -20.463 -26.074 -47.929 1.00 65.74 N ATOM 228 CA ALA A 215 -20.148 -25.653 -46.568 1.00 61.96 C ATOM 229 C ALA A 215 -20.473 -26.751 -45.564 1.00 60.83 C ATOM 230 O ALA A 215 -19.702 -27.006 -44.633 1.00 58.29 O ATOM 231 CB ALA A 215 -20.908 -24.370 -46.229 1.00 65.04 C ATOM 232 H ALA A 215 -21.091 -25.491 -48.518 1.00 0.00 H ATOM 233 N LYS A 216 -21.609 -27.420 -45.747 1.00 62.96 N ATOM 234 CA LYS A 216 -21.992 -28.510 -44.857 1.00 62.46 C ATOM 235 C LYS A 216 -21.018 -29.677 -44.963 1.00 59.28 C ATOM 236 O LYS A 216 -20.723 -30.339 -43.960 1.00 57.78 O ATOM 237 CB LYS A 216 -23.419 -28.949 -45.190 1.00 65.82 C ATOM 238 CG LYS A 216 -23.919 -30.184 -44.474 1.00 65.94 C ATOM 239 CD LYS A 216 -25.321 -30.505 -44.974 1.00 74.89 C ATOM 240 CE LYS A 216 -25.782 -31.884 -44.553 1.00 76.65 C ATOM 241 NZ LYS A 216 -24.872 -32.944 -45.053 1.00 76.17 N ATOM 242 HZ1 LYS A 216 -24.842 -32.912 -46.092 1.00 0.00 H ATOM 243 HZ2 LYS A 216 -23.917 -32.787 -44.672 1.00 0.00 H ATOM 244 HZ3 LYS A 216 -25.222 -33.873 -44.744 1.00 0.00 H ATOM 245 H LYS A 216 -22.234 -27.161 -46.537 1.00 0.00 H ATOM 246 N PHE A 217 -20.501 -29.941 -46.168 1.00 58.53 N ATOM 247 CA PHE A 217 -19.538 -31.025 -46.335 1.00 55.82 C ATOM 248 C PHE A 217 -18.221 -30.701 -45.643 1.00 52.81 C ATOM 249 O PHE A 217 -17.663 -31.539 -44.926 1.00 50.85 O ATOM 250 CB PHE A 217 -19.296 -31.311 -47.817 1.00 59.60 C ATOM 251 CG PHE A 217 -18.191 -32.308 -48.062 1.00 53.56 C ATOM 252 CD1 PHE A 217 -16.879 -31.887 -48.229 1.00 52.34 C ATOM 253 CD2 PHE A 217 -18.463 -33.665 -48.109 1.00 56.52 C ATOM 254 CE1 PHE A 217 -15.863 -32.801 -48.446 1.00 49.32 C ATOM 255 CE2 PHE A 217 -17.451 -34.585 -48.329 1.00 51.59 C ATOM 256 CZ PHE A 217 -16.149 -34.151 -48.496 1.00 49.44 C ATOM 257 H PHE A 217 -20.787 -29.371 -46.990 1.00 0.00 H ATOM 258 N VAL A 218 -17.694 -29.494 -45.863 1.00 52.62 N ATOM 259 CA VAL A 218 -16.412 -29.141 -45.257 1.00 49.93 C ATOM 260 C VAL A 218 -16.538 -29.074 -43.739 1.00 49.40 C ATOM 261 O VAL A 218 -15.628 -29.486 -43.010 1.00 47.02 O ATOM 262 CB VAL A 218 -15.868 -27.825 -45.845 1.00 50.32 C ATOM 263 CG1 VAL A 218 -15.688 -27.950 -47.354 1.00 51.59 C ATOM 264 CG2 VAL A 218 -16.773 -26.652 -45.490 1.00 52.90 C ATOM 265 H VAL A 218 -18.194 -28.808 -46.463 1.00 0.00 H ATOM 266 N LEU A 219 -17.662 -28.562 -43.233 1.00 51.86 N ATOM 267 CA LEU A 219 -17.870 -28.555 -41.788 1.00 51.85 C ATOM 268 C LEU A 219 -17.835 -29.969 -41.223 1.00 50.80 C ATOM 269 O LEU A 219 -17.195 -30.219 -40.194 1.00 49.19 O ATOM 270 CB LEU A 219 -19.193 -27.869 -41.448 1.00 56.37 C ATOM 271 CG LEU A 219 -19.689 -27.966 -40.002 1.00 56.21 C ATOM 272 CD1 LEU A 219 -18.749 -27.255 -39.042 1.00 54.53 C ATOM 273 CD2 LEU A 219 -21.098 -27.405 -39.895 1.00 62.35 C ATOM 274 H LEU A 219 -18.387 -28.169 -43.866 1.00 0.00 H ATOM 275 N ASN A 220 -18.517 -30.911 -41.883 1.00 51.93 N ATOM 276 CA ASN A 220 -18.465 -32.298 -41.434 1.00 51.25 C ATOM 277 C ASN A 220 -17.063 -32.874 -41.560 1.00 49.32 C ATOM 278 O ASN A 220 -16.660 -33.715 -40.746 1.00 47.09 O ATOM 279 CB ASN A 220 -19.458 -33.148 -42.219 1.00 53.32 C ATOM 280 CG ASN A 220 -20.850 -33.093 -41.634 1.00 61.91 C ATOM 281 OD1 ASN A 220 -21.030 -32.706 -40.481 1.00 62.39 O ATOM 282 ND2 ASN A 220 -21.845 -33.491 -42.423 1.00 66.40 N ATOM 283 HD22 ASN A 220 -21.644 -33.810 -43.392 1.00 0.00 H ATOM 284 HD21 ASN A 220 -22.823 -33.483 -42.070 1.00 0.00 H ATOM 285 H ASN A 220 -19.084 -30.655 -42.716 1.00 0.00 H ATOM 286 N THR A 221 -16.309 -32.443 -42.571 1.00 46.90 N ATOM 287 CA THR A 221 -14.931 -32.900 -42.705 1.00 44.19 C ATOM 288 C THR A 221 -14.082 -32.414 -41.535 1.00 42.43 C ATOM 289 O THR A 221 -13.306 -33.181 -40.953 1.00 40.80 O ATOM 290 CB THR A 221 -14.349 -32.421 -44.035 1.00 43.79 C ATOM 291 OG1 THR A 221 -15.111 -32.974 -45.118 1.00 45.54 O ATOM 292 CG2 THR A 221 -12.905 -32.860 -44.167 1.00 41.28 C ATOM 293 HG1 THR A 221 -16.052 -32.677 -45.043 1.00 0.00 H ATOM 294 H THR A 221 -16.705 -31.779 -43.266 1.00 0.00 H ATOM 295 N ILE A 222 -14.227 -31.138 -41.166 1.00 43.00 N ATOM 296 CA ILE A 222 -13.434 -30.594 -40.066 1.00 41.54 C ATOM 297 C ILE A 222 -13.801 -31.274 -38.753 1.00 41.92 C ATOM 298 O ILE A 222 -12.926 -31.598 -37.941 1.00 40.27 O ATOM 299 CB ILE A 222 -13.600 -29.065 -39.982 1.00 42.55 C ATOM 300 CG1 ILE A 222 -12.943 -28.393 -41.191 1.00 42.05 C ATOM 301 CG2 ILE A 222 -12.997 -28.529 -38.683 1.00 43.38 C ATOM 302 CD1 ILE A 222 -11.466 -28.698 -41.335 1.00 39.39 C ATOM 303 H ILE A 222 -14.907 -30.529 -41.664 1.00 0.00 H ATOM 304 N LYS A 223 -15.094 -31.511 -38.523 1.00 44.39 N ATOM 305 CA LYS A 223 -15.493 -32.213 -37.307 1.00 45.26 C ATOM 306 C LYS A 223 -14.919 -33.624 -37.273 1.00 43.99 C ATOM 307 O LYS A 223 -14.554 -34.130 -36.204 1.00 43.63 O ATOM 308 CB LYS A 223 -17.016 -32.243 -37.190 1.00 50.16 C ATOM 309 CG LYS A 223 -17.614 -30.901 -36.809 1.00 50.32 C ATOM 310 CD LYS A 223 -19.125 -30.975 -36.695 1.00 59.03 C ATOM 311 CE LYS A 223 -19.704 -29.620 -36.332 1.00 61.31 C ATOM 312 NZ LYS A 223 -21.192 -29.631 -36.343 1.00 65.27 N ATOM 313 HZ1 LYS A 223 -21.529 -29.885 -37.294 1.00 0.00 H ATOM 314 HZ2 LYS A 223 -21.537 -30.329 -35.653 1.00 0.00 H ATOM 315 HZ3 LYS A 223 -21.546 -28.687 -36.090 1.00 0.00 H ATOM 316 H LYS A 223 -15.813 -31.197 -39.206 1.00 0.00 H ATOM 317 N ALA A 224 -14.833 -34.276 -38.435 1.00 43.58 N ATOM 318 CA ALA A 224 -14.204 -35.590 -38.495 1.00 42.51 C ATOM 319 C ALA A 224 -12.742 -35.507 -38.072 1.00 46.25 C ATOM 320 O ALA A 224 -12.266 -36.317 -37.267 1.00 45.78 O ATOM 321 CB ALA A 224 -14.330 -36.168 -39.903 1.00 42.71 C ATOM 322 H ALA A 224 -15.216 -33.845 -39.300 1.00 0.00 H ATOM 323 N VAL A 225 -12.016 -34.520 -38.599 1.00 41.68 N ATOM 324 CA VAL A 225 -10.623 -34.329 -38.202 1.00 36.15 C ATOM 325 C VAL A 225 -10.531 -34.049 -36.707 1.00 37.41 C ATOM 326 O VAL A 225 -9.620 -34.533 -36.025 1.00 41.78 O ATOM 327 CB VAL A 225 -9.979 -33.205 -39.035 1.00 35.11 C ATOM 328 CG1 VAL A 225 -8.555 -32.927 -38.560 1.00 32.99 C ATOM 329 CG2 VAL A 225 -9.994 -33.564 -40.523 1.00 35.33 C ATOM 330 H VAL A 225 -12.445 -33.881 -39.298 1.00 0.00 H ATOM 331 N LYS A 226 -11.478 -33.274 -36.169 1.00 37.85 N ATOM 332 CA LYS A 226 -11.434 -32.933 -34.749 1.00 38.26 C ATOM 333 C LYS A 226 -11.544 -34.167 -33.863 1.00 44.87 C ATOM 334 O LYS A 226 -11.060 -34.154 -32.724 1.00 42.11 O ATOM 335 CB LYS A 226 -12.545 -31.938 -34.408 1.00 40.48 C ATOM 336 CG LYS A 226 -12.272 -30.521 -34.874 1.00 40.55 C ATOM 337 CD LYS A 226 -13.417 -29.591 -34.514 1.00 47.59 C ATOM 338 CE LYS A 226 -13.696 -29.616 -33.021 1.00 52.58 C ATOM 339 NZ LYS A 226 -14.848 -28.750 -32.655 1.00 59.43 N ATOM 340 HZ1 LYS A 226 -14.644 -27.768 -32.931 1.00 0.00 H ATOM 341 HZ2 LYS A 226 -15.700 -29.081 -33.151 1.00 0.00 H ATOM 342 HZ3 LYS A 226 -15.003 -28.797 -31.628 1.00 0.00 H ATOM 343 H LYS A 226 -12.250 -32.912 -36.764 1.00 0.00 H ATOM 344 N ARG A 227 -12.181 -35.232 -34.354 1.00 46.05 N ATOM 345 CA ARG A 227 -12.272 -36.468 -33.590 1.00 50.91 C ATOM 346 C ARG A 227 -11.019 -37.323 -33.707 1.00 59.05 C ATOM 347 O ARG A 227 -10.920 -38.346 -33.020 1.00 56.00 O ATOM 348 CB ARG A 227 -13.491 -37.276 -34.033 1.00 47.41 C ATOM 349 CG ARG A 227 -14.802 -36.511 -33.979 1.00 49.93 C ATOM 350 CD ARG A 227 -15.984 -37.452 -34.160 1.00 55.60 C ATOM 351 NE ARG A 227 -15.755 -38.383 -35.261 1.00 58.57 N ATOM 352 CZ ARG A 227 -16.226 -38.219 -36.493 1.00 60.51 C ATOM 353 NH1 ARG A 227 -16.965 -37.157 -36.788 1.00 59.74 N ATOM 354 NH2 ARG A 227 -15.962 -39.121 -37.431 1.00 61.89 N ATOM 355 HE ARG A 227 -15.185 -39.231 -35.068 1.00 0.00 H ATOM 356 HH12 ARG A 227 -17.332 -37.031 -37.753 1.00 0.00 H ATOM 357 HH11 ARG A 227 -17.177 -36.451 -36.054 1.00 0.00 H ATOM 358 HH22 ARG A 227 -16.331 -38.992 -38.395 1.00 0.00 H ATOM 359 HH21 ARG A 227 -15.386 -39.956 -37.202 1.00 0.00 H ATOM 360 H ARG A 227 -12.619 -35.178 -35.296 1.00 0.00 H ATOM 361 N ASN A 228 -10.075 -36.934 -34.559 1.00 32.14 N ATOM 362 CA ASN A 228 -8.804 -37.636 -34.653 1.00 34.76 C ATOM 363 C ASN A 228 -7.964 -37.334 -33.419 1.00 39.52 C ATOM 364 O ASN A 228 -7.833 -36.175 -33.013 1.00 38.95 O ATOM 365 CB ASN A 228 -8.066 -37.214 -35.922 1.00 33.01 C ATOM 366 CG ASN A 228 -6.856 -38.076 -36.214 1.00 35.43 C ATOM 367 OD1 ASN A 228 -6.224 -38.614 -35.306 1.00 36.57 O ATOM 368 ND2 ASN A 228 -6.525 -38.211 -37.494 1.00 34.63 N ATOM 369 HD22 ASN A 228 -7.088 -37.738 -38.229 1.00 0.00 H ATOM 370 HD21 ASN A 228 -5.703 -38.790 -37.760 1.00 0.00 H ATOM 371 H ASN A 228 -10.249 -36.111 -35.171 1.00 0.00 H ATOM 372 N ARG A 229 -7.401 -38.381 -32.814 1.00 41.26 N ATOM 373 CA ARG A 229 -6.608 -38.197 -31.606 1.00 45.62 C ATOM 374 C ARG A 229 -5.333 -37.408 -31.867 1.00 45.41 C ATOM 375 O ARG A 229 -4.806 -36.783 -30.941 1.00 45.91 O ATOM 376 CB ARG A 229 -6.256 -39.550 -30.992 1.00 50.25 C ATOM 377 CG ARG A 229 -5.022 -40.191 -31.600 1.00 54.99 C ATOM 378 CD ARG A 229 -4.423 -41.217 -30.655 1.00 58.44 C ATOM 379 NE ARG A 229 -5.127 -42.495 -30.698 1.00 61.00 N ATOM 380 CZ ARG A 229 -5.012 -43.440 -29.771 1.00 62.13 C ATOM 381 NH1 ARG A 229 -4.229 -43.242 -28.719 1.00 62.21 N ATOM 382 NH2 ARG A 229 -5.684 -44.578 -29.889 1.00 61.76 N ATOM 383 HE ARG A 229 -5.758 -42.677 -31.504 1.00 0.00 H ATOM 384 HH12 ARG A 229 -4.138 -43.980 -27.992 1.00 0.00 H ATOM 385 HH11 ARG A 229 -3.706 -42.348 -28.621 1.00 0.00 H ATOM 386 HH22 ARG A 229 -5.591 -45.315 -29.161 1.00 0.00 H ATOM 387 HH21 ARG A 229 -6.304 -44.733 -30.710 1.00 0.00 H ATOM 388 H ARG A 229 -7.529 -39.335 -33.207 1.00 0.00 H ATOM 389 N GLU A 230 -4.819 -37.431 -33.095 1.00 41.78 N ATOM 390 CA GLU A 230 -3.657 -36.622 -33.439 1.00 40.09 C ATOM 391 C GLU A 230 -4.012 -35.162 -33.679 1.00 37.39 C ATOM 392 O GLU A 230 -3.109 -34.346 -33.901 1.00 34.92 O ATOM 393 CB GLU A 230 -2.959 -37.194 -34.675 1.00 40.44 C ATOM 394 CG GLU A 230 -2.510 -38.638 -34.517 1.00 43.38 C ATOM 395 CD GLU A 230 -1.589 -39.080 -35.633 1.00 47.21 C ATOM 396 OE1 GLU A 230 -0.538 -38.433 -35.825 1.00 44.44 O ATOM 397 OE2 GLU A 230 -1.920 -40.066 -36.327 1.00 49.89 O ATOM 398 H GLU A 230 -5.254 -38.036 -33.820 1.00 0.00 H ATOM 399 N ALA A 231 -5.297 -34.815 -33.641 1.00 34.04 N ATOM 400 CA ALA A 231 -5.740 -33.440 -33.818 1.00 33.33 C ATOM 401 C ALA A 231 -5.817 -32.663 -32.512 1.00 29.67 C ATOM 402 O ALA A 231 -6.050 -31.449 -32.547 1.00 27.89 O ATOM 403 CB ALA A 231 -7.112 -33.414 -34.502 1.00 33.76 C ATOM 404 H ALA A 231 -6.011 -35.554 -33.479 1.00 0.00 H ATOM 405 N VAL A 232 -5.629 -33.328 -31.369 1.00 32.49 N ATOM 406 CA VAL A 232 -5.797 -32.665 -30.071 1.00 33.79 C ATOM 407 C VAL A 232 -5.024 -31.348 -30.007 1.00 30.77 C ATOM 408 O VAL A 232 -5.630 -30.316 -29.696 1.00 32.18 O ATOM 409 CB VAL A 232 -5.449 -33.616 -28.936 1.00 36.66 C ATOM 410 CG1 VAL A 232 -5.103 -32.836 -27.678 1.00 38.81 C ATOM 411 CG2 VAL A 232 -6.610 -34.567 -28.658 1.00 37.50 C ATOM 412 H VAL A 232 -5.359 -34.332 -31.400 1.00 0.00 H ATOM 413 N PRO A 233 -3.717 -31.313 -30.284 1.00 31.86 N ATOM 414 CA PRO A 233 -2.988 -30.036 -30.203 1.00 27.58 C ATOM 415 C PRO A 233 -3.527 -28.961 -31.125 1.00 25.03 C ATOM 416 O PRO A 233 -3.261 -27.777 -30.886 1.00 26.12 O ATOM 417 CB PRO A 233 -1.553 -30.427 -30.588 1.00 28.84 C ATOM 418 CG PRO A 233 -1.463 -31.885 -30.291 1.00 30.23 C ATOM 419 CD PRO A 233 -2.824 -32.445 -30.576 1.00 31.66 C ATOM 420 N PHE A 234 -4.273 -29.322 -32.170 1.00 22.93 N ATOM 421 CA PHE A 234 -4.715 -28.367 -33.173 1.00 22.68 C ATOM 422 C PHE A 234 -6.172 -27.955 -32.994 1.00 23.73 C ATOM 423 O PHE A 234 -6.703 -27.214 -33.828 1.00 26.30 O ATOM 424 CB PHE A 234 -4.483 -28.946 -34.575 1.00 23.04 C ATOM 425 CG PHE A 234 -3.065 -29.391 -34.810 1.00 21.48 C ATOM 426 CD1 PHE A 234 -2.096 -28.479 -35.187 1.00 22.59 C ATOM 427 CD2 PHE A 234 -2.697 -30.713 -34.629 1.00 23.07 C ATOM 428 CE1 PHE A 234 -0.783 -28.880 -35.390 1.00 23.05 C ATOM 429 CE2 PHE A 234 -1.388 -31.118 -34.830 1.00 25.40 C ATOM 430 CZ PHE A 234 -0.432 -30.199 -35.211 1.00 25.42 C ATOM 431 H PHE A 234 -4.548 -30.320 -32.271 1.00 0.00 H ATOM 432 N LEU A 235 -6.819 -28.391 -31.908 1.00 26.77 N ATOM 433 CA LEU A 235 -8.227 -28.062 -31.704 1.00 30.13 C ATOM 434 C LEU A 235 -8.425 -26.567 -31.476 1.00 29.24 C ATOM 435 O LEU A 235 -9.416 -25.988 -31.938 1.00 30.08 O ATOM 436 CB LEU A 235 -8.786 -28.867 -30.529 1.00 31.30 C ATOM 437 CG LEU A 235 -8.941 -30.373 -30.745 1.00 31.68 C ATOM 438 CD1 LEU A 235 -9.354 -31.072 -29.456 1.00 32.51 C ATOM 439 CD2 LEU A 235 -9.958 -30.643 -31.845 1.00 31.40 C ATOM 440 H LEU A 235 -6.316 -28.968 -31.204 1.00 0.00 H ATOM 441 N HIS A 236 -7.496 -25.926 -30.782 1.00 27.79 N ATOM 442 CA HIS A 236 -7.607 -24.531 -30.386 1.00 29.73 C ATOM 443 C HIS A 236 -6.352 -23.779 -30.782 1.00 29.44 C ATOM 444 O HIS A 236 -5.327 -24.382 -31.114 1.00 27.91 O ATOM 445 CB HIS A 236 -7.834 -24.421 -28.870 1.00 30.67 C ATOM 446 CG HIS A 236 -8.944 -25.291 -28.368 1.00 34.65 C ATOM 447 ND1 HIS A 236 -10.273 -25.003 -28.595 1.00 35.60 N ATOM 448 CD2 HIS A 236 -8.923 -26.447 -27.664 1.00 36.06 C ATOM 449 CE1 HIS A 236 -11.023 -25.942 -28.047 1.00 36.79 C ATOM 450 NE2 HIS A 236 -10.229 -26.829 -27.474 1.00 37.41 N ATOM 451 H HIS A 236 -6.641 -26.449 -30.505 1.00 0.00 H ATOM 452 N PRO A 237 -6.401 -22.448 -30.766 1.00 29.04 N ATOM 453 CA PRO A 237 -5.212 -21.669 -31.122 1.00 28.32 C ATOM 454 C PRO A 237 -4.044 -22.007 -30.208 1.00 28.23 C ATOM 455 O PRO A 237 -4.215 -22.313 -29.025 1.00 30.27 O ATOM 456 CB PRO A 237 -5.670 -20.215 -30.939 1.00 28.15 C ATOM 457 CG PRO A 237 -7.183 -20.274 -31.057 1.00 26.45 C ATOM 458 CD PRO A 237 -7.554 -21.590 -30.437 1.00 30.61 C ATOM 459 N VAL A 238 -2.839 -21.975 -30.782 1.00 22.12 N ATOM 460 CA VAL A 238 -1.635 -22.133 -29.979 1.00 22.86 C ATOM 461 C VAL A 238 -1.639 -21.092 -28.873 1.00 21.28 C ATOM 462 O VAL A 238 -1.856 -19.903 -29.128 1.00 26.02 O ATOM 463 CB VAL A 238 -0.384 -22.005 -30.867 1.00 19.45 C ATOM 464 CG1 VAL A 238 0.868 -21.859 -30.003 1.00 23.77 C ATOM 465 CG2 VAL A 238 -0.269 -23.201 -31.808 1.00 22.66 C ATOM 466 H VAL A 238 -2.760 -21.836 -31.810 1.00 0.00 H ATOM 467 N ASP A 239 -1.412 -21.532 -27.637 1.00 25.76 N ATOM 468 CA ASP A 239 -1.336 -20.615 -26.498 1.00 27.11 C ATOM 469 C ASP A 239 0.140 -20.368 -26.218 1.00 23.65 C ATOM 470 O ASP A 239 0.806 -21.187 -25.578 1.00 26.33 O ATOM 471 CB ASP A 239 -2.052 -21.167 -25.271 1.00 30.17 C ATOM 472 CG ASP A 239 -2.212 -20.122 -24.171 1.00 34.65 C ATOM 473 OD1 ASP A 239 -1.308 -19.271 -24.005 1.00 32.16 O ATOM 474 OD2 ASP A 239 -3.249 -20.140 -23.476 1.00 38.50 O ATOM 475 H ASP A 239 -1.286 -22.552 -27.477 1.00 0.00 H ATOM 476 N THR A 240 0.640 -19.228 -26.703 1.00 22.52 N ATOM 477 CA THR A 240 2.062 -18.915 -26.614 1.00 22.62 C ATOM 478 C THR A 240 2.518 -18.647 -25.182 1.00 25.34 C ATOM 479 O THR A 240 3.711 -18.774 -24.893 1.00 23.44 O ATOM 480 CB THR A 240 2.385 -17.713 -27.498 1.00 24.68 C ATOM 481 OG1 THR A 240 1.723 -16.552 -26.982 1.00 28.03 O ATOM 482 CG2 THR A 240 1.908 -17.961 -28.933 1.00 22.50 C ATOM 483 HG1 THR A 240 0.745 -16.706 -26.977 1.00 0.00 H ATOM 484 H THR A 240 -0.001 -18.546 -27.156 1.00 0.00 H ATOM 485 N VAL A 241 1.608 -18.270 -24.284 1.00 23.91 N ATOM 486 CA VAL A 241 1.991 -18.098 -22.886 1.00 24.53 C ATOM 487 C VAL A 241 2.027 -19.443 -22.178 1.00 25.68 C ATOM 488 O VAL A 241 2.969 -19.760 -21.457 1.00 27.45 O ATOM 489 CB VAL A 241 1.032 -17.115 -22.189 1.00 22.15 C ATOM 490 CG1 VAL A 241 1.454 -16.912 -20.740 1.00 26.24 C ATOM 491 CG2 VAL A 241 1.002 -15.791 -22.934 1.00 26.34 C ATOM 492 H VAL A 241 0.626 -18.098 -24.579 1.00 0.00 H ATOM 493 N LYS A 242 1.009 -20.269 -22.386 1.00 29.84 N ATOM 494 CA LYS A 242 1.002 -21.602 -21.802 1.00 31.52 C ATOM 495 C LYS A 242 2.188 -22.416 -22.300 1.00 31.33 C ATOM 496 O LYS A 242 2.810 -23.151 -21.535 1.00 34.71 O ATOM 497 CB LYS A 242 -0.314 -22.297 -22.151 1.00 35.36 C ATOM 498 CG LYS A 242 -0.453 -23.681 -21.573 1.00 40.31 C ATOM 499 CD LYS A 242 -0.449 -23.649 -20.054 1.00 45.02 C ATOM 500 CE LYS A 242 -0.719 -25.033 -19.499 1.00 47.92 C ATOM 501 NZ LYS A 242 -1.014 -25.007 -18.046 1.00 49.76 N ATOM 502 HZ1 LYS A 242 -0.201 -24.607 -17.536 1.00 0.00 H ATOM 503 HZ2 LYS A 242 -1.855 -24.420 -17.875 1.00 0.00 H ATOM 504 HZ3 LYS A 242 -1.192 -25.976 -17.712 1.00 0.00 H ATOM 505 H LYS A 242 0.208 -19.960 -22.973 1.00 0.00 H ATOM 506 N LEU A 243 2.509 -22.328 -23.576 1.00 27.90 N ATOM 507 CA LEU A 243 3.636 -23.055 -24.152 1.00 26.06 C ATOM 508 C LEU A 243 4.961 -22.331 -23.960 1.00 25.59 C ATOM 509 O LEU A 243 6.008 -22.887 -24.308 1.00 25.85 O ATOM 510 CB LEU A 243 3.380 -23.284 -25.657 1.00 25.81 C ATOM 511 CG LEU A 243 2.240 -24.276 -25.903 1.00 25.94 C ATOM 512 CD1 LEU A 243 1.818 -24.284 -27.371 1.00 21.83 C ATOM 513 CD2 LEU A 243 2.654 -25.663 -25.450 1.00 28.17 C ATOM 514 H LEU A 243 1.938 -21.718 -24.195 1.00 0.00 H ATOM 515 N ASN A 244 4.931 -21.122 -23.409 1.00 23.49 N ATOM 516 CA ASN A 244 6.116 -20.306 -23.148 1.00 24.78 C ATOM 517 C ASN A 244 7.006 -20.213 -24.386 1.00 23.59 C ATOM 518 O ASN A 244 8.182 -20.588 -24.381 1.00 25.41 O ATOM 519 CB ASN A 244 6.901 -20.839 -21.951 1.00 26.14 C ATOM 520 CG ASN A 244 7.733 -19.759 -21.282 1.00 27.68 C ATOM 521 OD1 ASN A 244 7.872 -18.652 -21.806 1.00 28.77 O ATOM 522 ND2 ASN A 244 8.291 -20.075 -20.122 1.00 28.79 N ATOM 523 HD22 ASN A 244 8.147 -21.022 -19.716 1.00 0.00 H ATOM 524 HD21 ASN A 244 8.873 -19.376 -19.617 1.00 0.00 H ATOM 525 H ASN A 244 4.004 -20.731 -23.146 1.00 0.00 H ATOM 526 N VAL A 245 6.420 -19.691 -25.455 1.00 21.68 N ATOM 527 CA VAL A 245 7.161 -19.425 -26.684 1.00 18.85 C ATOM 528 C VAL A 245 6.975 -17.951 -27.026 1.00 20.07 C ATOM 529 O VAL A 245 6.117 -17.591 -27.848 1.00 18.11 O ATOM 530 CB VAL A 245 6.719 -20.367 -27.815 1.00 15.98 C ATOM 531 CG1 VAL A 245 7.252 -21.766 -27.552 1.00 18.52 C ATOM 532 CG2 VAL A 245 5.194 -20.405 -27.915 1.00 18.40 C ATOM 533 H VAL A 245 5.406 -19.465 -25.417 1.00 0.00 H ATOM 534 N PRO A 246 7.772 -17.068 -26.416 1.00 22.33 N ATOM 535 CA PRO A 246 7.519 -15.622 -26.537 1.00 21.92 C ATOM 536 C PRO A 246 7.593 -15.075 -27.948 1.00 17.95 C ATOM 537 O PRO A 246 6.987 -14.033 -28.226 1.00 20.15 O ATOM 538 CB PRO A 246 8.621 -15.003 -25.660 1.00 23.44 C ATOM 539 CG PRO A 246 9.051 -16.083 -24.746 1.00 26.17 C ATOM 540 CD PRO A 246 8.851 -17.379 -25.465 1.00 23.91 C ATOM 541 N PHE A 247 8.349 -15.707 -28.845 1.00 19.11 N ATOM 542 CA PHE A 247 8.543 -15.167 -30.181 1.00 17.63 C ATOM 543 C PHE A 247 7.699 -15.888 -31.220 1.00 14.89 C ATOM 544 O PHE A 247 7.886 -15.664 -32.416 1.00 16.98 O ATOM 545 CB PHE A 247 10.029 -15.206 -30.561 1.00 15.96 C ATOM 546 CG PHE A 247 10.884 -14.333 -29.687 1.00 19.73 C ATOM 547 CD1 PHE A 247 10.927 -12.965 -29.884 1.00 25.02 C ATOM 548 CD2 PHE A 247 11.614 -14.881 -28.646 1.00 22.09 C ATOM 549 CE1 PHE A 247 11.700 -12.154 -29.066 1.00 28.52 C ATOM 550 CE2 PHE A 247 12.387 -14.077 -27.823 1.00 28.25 C ATOM 551 CZ PHE A 247 12.427 -12.714 -28.034 1.00 28.36 C ATOM 552 H PHE A 247 8.809 -16.603 -28.585 1.00 0.00 H ATOM 553 N TYR A 248 6.755 -16.726 -30.784 1.00 18.09 N ATOM 554 CA TYR A 248 5.960 -17.497 -31.735 1.00 15.72 C ATOM 555 C TYR A 248 5.294 -16.599 -32.778 1.00 18.15 C ATOM 556 O TYR A 248 5.324 -16.904 -33.976 1.00 19.64 O ATOM 557 CB TYR A 248 4.921 -18.344 -30.988 1.00 17.42 C ATOM 558 CG TYR A 248 4.047 -19.184 -31.903 1.00 17.79 C ATOM 559 CD1 TYR A 248 4.445 -20.455 -32.319 1.00 15.09 C ATOM 560 CD2 TYR A 248 2.828 -18.696 -32.364 1.00 17.70 C ATOM 561 CE1 TYR A 248 3.641 -21.219 -33.165 1.00 17.28 C ATOM 562 CE2 TYR A 248 2.025 -19.448 -33.206 1.00 17.90 C ATOM 563 CZ TYR A 248 2.437 -20.707 -33.606 1.00 19.40 C ATOM 564 OH TYR A 248 1.633 -21.453 -34.443 1.00 21.20 O ATOM 565 HH TYR A 248 2.070 -22.321 -34.631 1.00 0.00 H ATOM 566 H TYR A 248 6.586 -16.830 -29.763 1.00 0.00 H ATOM 567 N TYR A 249 4.692 -15.490 -32.351 1.00 21.15 N ATOM 568 CA TYR A 249 3.970 -14.633 -33.287 1.00 21.61 C ATOM 569 C TYR A 249 4.894 -13.782 -34.148 1.00 20.79 C ATOM 570 O TYR A 249 4.458 -13.278 -35.190 1.00 21.38 O ATOM 571 CB TYR A 249 2.988 -13.737 -32.532 1.00 23.85 C ATOM 572 CG TYR A 249 1.856 -14.505 -31.891 1.00 24.13 C ATOM 573 CD1 TYR A 249 1.087 -15.397 -32.631 1.00 27.95 C ATOM 574 CD2 TYR A 249 1.566 -14.352 -30.547 1.00 23.80 C ATOM 575 CE1 TYR A 249 0.055 -16.103 -32.042 1.00 27.46 C ATOM 576 CE2 TYR A 249 0.539 -15.053 -29.950 1.00 27.63 C ATOM 577 CZ TYR A 249 -0.210 -15.929 -30.701 1.00 29.47 C ATOM 578 OH TYR A 249 -1.235 -16.625 -30.102 1.00 33.66 O ATOM 579 HH TYR A 249 -1.672 -17.208 -30.772 1.00 0.00 H ATOM 580 H TYR A 249 4.737 -15.233 -31.344 1.00 0.00 H ATOM 581 N ASN A 250 6.151 -13.604 -33.741 1.00 20.07 N ATOM 582 CA ASN A 250 7.112 -12.972 -34.635 1.00 23.24 C ATOM 583 C ASN A 250 7.391 -13.862 -35.836 1.00 20.54 C ATOM 584 O ASN A 250 7.546 -13.372 -36.961 1.00 25.05 O ATOM 585 CB ASN A 250 8.401 -12.654 -33.878 1.00 19.02 C ATOM 586 CG ASN A 250 8.148 -11.833 -32.642 1.00 20.09 C ATOM 587 OD1 ASN A 250 7.736 -12.368 -31.612 1.00 22.63 O ATOM 588 ND2 ASN A 250 8.393 -10.525 -32.728 1.00 20.49 N ATOM 589 HD22 ASN A 250 8.740 -10.119 -33.620 1.00 0.00 H ATOM 590 HD21 ASN A 250 8.237 -9.911 -31.903 1.00 0.00 H ATOM 591 H ASN A 250 6.443 -13.914 -32.792 1.00 0.00 H ATOM 592 N TYR A 251 7.443 -15.172 -35.620 1.00 20.80 N ATOM 593 CA TYR A 251 7.683 -16.106 -36.708 1.00 20.41 C ATOM 594 C TYR A 251 6.399 -16.547 -37.388 1.00 20.69 C ATOM 595 O TYR A 251 6.422 -16.880 -38.578 1.00 23.23 O ATOM 596 CB TYR A 251 8.441 -17.331 -36.190 1.00 21.79 C ATOM 597 CG TYR A 251 9.811 -16.988 -35.667 1.00 22.03 C ATOM 598 CD1 TYR A 251 10.816 -16.576 -36.532 1.00 20.53 C ATOM 599 CD2 TYR A 251 10.099 -17.059 -34.315 1.00 23.78 C ATOM 600 CE1 TYR A 251 12.071 -16.247 -36.057 1.00 20.58 C ATOM 601 CE2 TYR A 251 11.354 -16.735 -33.832 1.00 23.38 C ATOM 602 CZ TYR A 251 12.334 -16.331 -34.710 1.00 23.10 C ATOM 603 OH TYR A 251 13.582 -16.003 -34.239 1.00 23.55 O ATOM 604 HH TYR A 251 14.160 -15.736 -34.997 1.00 0.00 H ATOM 605 H TYR A 251 7.310 -15.536 -34.655 1.00 0.00 H ATOM 606 N ILE A 252 5.287 -16.549 -36.659 1.00 20.22 N ATOM 607 CA ILE A 252 4.005 -17.018 -37.175 1.00 21.01 C ATOM 608 C ILE A 252 3.009 -15.867 -37.095 1.00 23.51 C ATOM 609 O ILE A 252 2.176 -15.826 -36.177 1.00 22.37 O ATOM 610 CB ILE A 252 3.504 -18.243 -36.395 1.00 19.23 C ATOM 611 CG1 ILE A 252 4.594 -19.316 -36.313 1.00 18.97 C ATOM 612 CG2 ILE A 252 2.237 -18.804 -37.036 1.00 20.48 C ATOM 613 CD1 ILE A 252 5.025 -19.855 -37.665 1.00 18.40 C ATOM 614 H ILE A 252 5.333 -16.202 -35.680 1.00 0.00 H ATOM 615 N PRO A 253 3.060 -14.906 -38.021 1.00 25.06 N ATOM 616 CA PRO A 253 2.140 -13.762 -37.944 1.00 26.92 C ATOM 617 C PRO A 253 0.704 -14.086 -38.333 1.00 25.73 C ATOM 618 O PRO A 253 -0.168 -13.229 -38.142 1.00 31.92 O ATOM 619 CB PRO A 253 2.763 -12.745 -38.910 1.00 33.59 C ATOM 620 CG PRO A 253 3.561 -13.573 -39.868 1.00 32.82 C ATOM 621 CD PRO A 253 4.078 -14.740 -39.073 1.00 27.10 C ATOM 622 N ARG A 254 0.421 -15.280 -38.857 1.00 27.44 N ATOM 623 CA ARG A 254 -0.938 -15.672 -39.230 1.00 30.34 C ATOM 624 C ARG A 254 -1.250 -17.047 -38.659 1.00 30.45 C ATOM 625 O ARG A 254 -1.237 -18.056 -39.379 1.00 27.26 O ATOM 626 CB ARG A 254 -1.119 -15.639 -40.745 1.00 32.06 C ATOM 627 CG ARG A 254 -0.948 -14.255 -41.305 1.00 40.97 C ATOM 628 CD ARG A 254 -1.730 -14.060 -42.632 1.00 51.67 C ATOM 629 NE ARG A 254 -1.247 -14.928 -43.707 1.00 56.95 N ATOM 630 CZ ARG A 254 -2.016 -15.779 -44.379 1.00 60.77 C ATOM 631 NH1 ARG A 254 -3.296 -15.878 -44.069 1.00 61.18 N ATOM 632 NH2 ARG A 254 -1.511 -16.545 -45.344 1.00 63.68 N ATOM 633 HE ARG A 254 -0.240 -14.876 -43.961 1.00 0.00 H ATOM 634 HH12 ARG A 254 -3.907 -16.540 -44.588 1.00 0.00 H ATOM 635 HH11 ARG A 254 -3.693 -15.294 -43.306 1.00 0.00 H ATOM 636 HH22 ARG A 254 -2.127 -17.205 -45.860 1.00 0.00 H ATOM 637 HH21 ARG A 254 -0.501 -16.483 -45.582 1.00 0.00 H ATOM 638 H ARG A 254 1.196 -15.958 -39.006 1.00 0.00 H ATOM 639 N PRO A 255 -1.540 -17.118 -37.362 1.00 30.16 N ATOM 640 CA PRO A 255 -1.868 -18.404 -36.738 1.00 25.86 C ATOM 641 C PRO A 255 -3.160 -18.993 -37.277 1.00 25.48 C ATOM 642 O PRO A 255 -4.058 -18.279 -37.731 1.00 26.85 O ATOM 643 CB PRO A 255 -2.010 -18.049 -35.252 1.00 27.03 C ATOM 644 CG PRO A 255 -2.255 -16.564 -35.227 1.00 33.17 C ATOM 645 CD PRO A 255 -1.477 -16.020 -36.382 1.00 30.86 C ATOM 646 N MET A 256 -3.257 -20.321 -37.202 1.00 23.79 N ATOM 647 CA MET A 256 -4.460 -21.012 -37.642 1.00 24.50 C ATOM 648 C MET A 256 -4.635 -22.291 -36.833 1.00 27.33 C ATOM 649 O MET A 256 -3.658 -22.890 -36.371 1.00 24.06 O ATOM 650 CB MET A 256 -4.406 -21.324 -39.146 1.00 26.03 C ATOM 651 CG MET A 256 -5.679 -21.932 -39.714 1.00 27.93 C ATOM 652 SD MET A 256 -7.139 -20.890 -39.512 1.00 32.18 S ATOM 653 CE MET A 256 -6.612 -19.381 -40.323 1.00 34.75 C ATOM 654 H MET A 256 -2.460 -20.872 -36.823 1.00 0.00 H ATOM 655 N ASP A 257 -5.891 -22.702 -36.672 1.00 26.65 N ATOM 656 CA ASP A 257 -6.236 -23.892 -35.904 1.00 25.73 C ATOM 657 C ASP A 257 -7.608 -24.376 -36.358 1.00 27.13 C ATOM 658 O ASP A 257 -8.330 -23.677 -37.072 1.00 29.45 O ATOM 659 CB ASP A 257 -6.236 -23.608 -34.403 1.00 27.01 C ATOM 660 CG ASP A 257 -7.385 -22.713 -33.987 1.00 34.64 C ATOM 661 OD1 ASP A 257 -7.290 -21.483 -34.196 1.00 35.65 O ATOM 662 OD2 ASP A 257 -8.386 -23.242 -33.454 1.00 38.87 O ATOM 663 H ASP A 257 -6.657 -22.152 -37.112 1.00 0.00 H ATOM 664 N LEU A 258 -7.966 -25.586 -35.917 1.00 28.60 N ATOM 665 CA LEU A 258 -9.192 -26.219 -36.398 1.00 27.85 C ATOM 666 C LEU A 258 -10.437 -25.457 -35.958 1.00 30.55 C ATOM 667 O LEU A 258 -11.408 -25.359 -36.719 1.00 31.07 O ATOM 668 CB LEU A 258 -9.258 -27.673 -35.924 1.00 28.26 C ATOM 669 CG LEU A 258 -8.187 -28.586 -36.528 1.00 28.02 C ATOM 670 CD1 LEU A 258 -8.100 -29.906 -35.779 1.00 28.22 C ATOM 671 CD2 LEU A 258 -8.459 -28.811 -38.006 1.00 32.73 C ATOM 672 H LEU A 258 -7.367 -26.081 -35.226 1.00 0.00 H ATOM 673 N SER A 259 -10.443 -24.924 -34.734 1.00 32.44 N ATOM 674 CA SER A 259 -11.626 -24.199 -34.283 1.00 38.40 C ATOM 675 C SER A 259 -11.818 -22.909 -35.070 1.00 37.07 C ATOM 676 O SER A 259 -12.955 -22.467 -35.263 1.00 38.19 O ATOM 677 CB SER A 259 -11.537 -23.907 -32.784 1.00 41.61 C ATOM 678 OG SER A 259 -10.527 -22.955 -32.496 1.00 45.29 O ATOM 679 HG SER A 259 -9.651 -23.303 -32.799 1.00 0.00 H ATOM 680 H SER A 259 -9.616 -25.024 -34.111 1.00 0.00 H ATOM 681 N THR A 260 -10.725 -22.296 -35.534 1.00 35.37 N ATOM 682 CA THR A 260 -10.853 -21.099 -36.359 1.00 33.33 C ATOM 683 C THR A 260 -11.408 -21.439 -37.738 1.00 35.90 C ATOM 684 O THR A 260 -12.233 -20.696 -38.282 1.00 36.96 O ATOM 685 CB THR A 260 -9.502 -20.393 -36.482 1.00 39.85 C ATOM 686 OG1 THR A 260 -9.059 -19.981 -35.182 1.00 41.66 O ATOM 687 CG2 THR A 260 -9.624 -19.167 -37.375 1.00 39.12 C ATOM 688 HG1 THR A 260 -8.965 -20.776 -34.599 1.00 0.00 H ATOM 689 H THR A 260 -9.782 -22.672 -35.307 1.00 0.00 H ATOM 690 N ILE A 261 -10.974 -22.561 -38.317 1.00 33.82 N ATOM 691 CA ILE A 261 -11.540 -22.998 -39.591 1.00 32.34 C ATOM 692 C ILE A 261 -13.030 -23.271 -39.438 1.00 35.62 C ATOM 693 O ILE A 261 -13.850 -22.814 -40.242 1.00 38.52 O ATOM 694 CB ILE A 261 -10.789 -24.233 -40.120 1.00 30.39 C ATOM 695 CG1 ILE A 261 -9.320 -23.884 -40.379 1.00 28.49 C ATOM 696 CG2 ILE A 261 -11.459 -24.759 -41.386 1.00 31.69 C ATOM 697 CD1 ILE A 261 -8.481 -25.075 -40.806 1.00 31.63 C ATOM 698 H ILE A 261 -10.230 -23.126 -37.859 1.00 0.00 H ATOM 699 N GLU A 262 -13.402 -24.020 -38.397 1.00 34.95 N ATOM 700 CA GLU A 262 -14.812 -24.327 -38.175 1.00 37.66 C ATOM 701 C GLU A 262 -15.627 -23.053 -37.995 1.00 45.38 C ATOM 702 O GLU A 262 -16.752 -22.948 -38.499 1.00 42.78 O ATOM 703 CB GLU A 262 -14.958 -25.242 -36.959 1.00 42.26 C ATOM 704 CG GLU A 262 -16.392 -25.468 -36.499 1.00 48.27 C ATOM 705 CD GLU A 262 -16.480 -26.454 -35.348 1.00 55.94 C ATOM 706 OE1 GLU A 262 -15.417 -26.923 -34.885 1.00 58.19 O ATOM 707 OE2 GLU A 262 -17.608 -26.762 -34.907 1.00 59.46 O ATOM 708 H GLU A 262 -12.683 -24.387 -37.741 1.00 0.00 H ATOM 709 N ARG A 263 -15.070 -22.066 -37.288 1.00 39.94 N ATOM 710 CA ARG A 263 -15.789 -20.812 -37.089 1.00 42.77 C ATOM 711 C ARG A 263 -15.899 -20.026 -38.390 1.00 43.66 C ATOM 712 O ARG A 263 -16.925 -19.386 -38.649 1.00 46.77 O ATOM 713 CB ARG A 263 -15.104 -19.976 -36.007 1.00 42.68 C ATOM 714 CG ARG A 263 -15.790 -18.644 -35.738 1.00 46.04 C ATOM 715 CD ARG A 263 -15.187 -17.921 -34.540 1.00 46.59 C ATOM 716 NE ARG A 263 -13.785 -17.582 -34.752 1.00 48.79 N ATOM 717 CZ ARG A 263 -12.765 -18.272 -34.250 1.00 48.97 C ATOM 718 NH1 ARG A 263 -12.989 -19.339 -33.495 1.00 51.90 N ATOM 719 NH2 ARG A 263 -11.519 -17.893 -34.499 1.00 45.07 N ATOM 720 HE ARG A 263 -13.569 -16.747 -35.333 1.00 0.00 H ATOM 721 HH12 ARG A 263 -12.189 -19.876 -33.104 1.00 0.00 H ATOM 722 HH11 ARG A 263 -13.965 -19.638 -33.294 1.00 0.00 H ATOM 723 HH22 ARG A 263 -10.723 -18.434 -34.106 1.00 0.00 H ATOM 724 HH21 ARG A 263 -11.338 -17.055 -35.088 1.00 0.00 H ATOM 725 H ARG A 263 -14.122 -22.192 -36.879 1.00 0.00 H ATOM 726 N LYS A 264 -14.858 -20.067 -39.226 1.00 41.42 N ATOM 727 CA LYS A 264 -14.909 -19.352 -40.498 1.00 43.28 C ATOM 728 C LYS A 264 -15.916 -19.976 -41.457 1.00 47.04 C ATOM 729 O LYS A 264 -16.481 -19.272 -42.304 1.00 47.16 O ATOM 730 CB LYS A 264 -13.516 -19.300 -41.131 1.00 40.38 C ATOM 731 CG LYS A 264 -12.600 -18.266 -40.495 1.00 39.98 C ATOM 732 CD LYS A 264 -11.226 -18.228 -41.152 1.00 39.99 C ATOM 733 CE LYS A 264 -11.244 -17.497 -42.487 1.00 41.78 C ATOM 734 NZ LYS A 264 -9.874 -17.414 -43.079 1.00 39.65 N ATOM 735 HZ1 LYS A 264 -9.247 -16.900 -42.428 1.00 0.00 H ATOM 736 HZ2 LYS A 264 -9.505 -18.374 -43.232 1.00 0.00 H ATOM 737 HZ3 LYS A 264 -9.920 -16.910 -43.988 1.00 0.00 H ATOM 738 H LYS A 264 -14.009 -20.610 -38.970 1.00 0.00 H ATOM 739 N ILE A 265 -16.154 -21.284 -41.348 1.00 43.45 N ATOM 740 CA ILE A 265 -17.217 -21.906 -42.129 1.00 48.29 C ATOM 741 C ILE A 265 -18.579 -21.504 -41.579 1.00 51.93 C ATOM 742 O ILE A 265 -19.483 -21.117 -42.330 1.00 52.22 O ATOM 743 CB ILE A 265 -17.050 -23.436 -42.149 1.00 44.11 C ATOM 744 CG1 ILE A 265 -15.757 -23.828 -42.864 1.00 42.17 C ATOM 745 CG2 ILE A 265 -18.251 -24.094 -42.818 1.00 47.06 C ATOM 746 CD1 ILE A 265 -15.422 -25.295 -42.742 1.00 39.87 C ATOM 747 H ILE A 265 -15.579 -21.863 -40.703 1.00 0.00 H ATOM 748 N ASN A 266 -18.743 -21.582 -40.256 1.00 48.92 N ATOM 749 CA ASN A 266 -20.036 -21.278 -39.649 1.00 52.50 C ATOM 750 C ASN A 266 -20.431 -19.824 -39.873 1.00 55.18 C ATOM 751 O ASN A 266 -21.590 -19.530 -40.190 1.00 58.86 O ATOM 752 CB ASN A 266 -20.004 -21.603 -38.156 1.00 52.14 C ATOM 753 CG ASN A 266 -20.240 -23.075 -37.876 1.00 54.42 C ATOM 754 OD1 ASN A 266 -20.897 -23.768 -38.653 1.00 54.75 O ATOM 755 ND2 ASN A 266 -19.712 -23.557 -36.757 1.00 51.70 N ATOM 756 HD22 ASN A 266 -19.164 -22.934 -36.130 1.00 0.00 H ATOM 757 HD21 ASN A 266 -19.847 -24.558 -36.507 1.00 0.00 H ATOM 758 H ASN A 266 -17.943 -21.862 -39.653 1.00 0.00 H ATOM 759 N LEU A 267 -19.489 -18.901 -39.710 1.00 53.82 N ATOM 760 CA LEU A 267 -19.776 -17.484 -39.886 1.00 56.71 C ATOM 761 C LEU A 267 -19.694 -17.041 -41.343 1.00 57.75 C ATOM 762 O LEU A 267 -19.747 -15.837 -41.616 1.00 60.19 O ATOM 763 CB LEU A 267 -18.828 -16.653 -39.018 1.00 55.54 C ATOM 764 CG LEU A 267 -18.790 -17.110 -37.556 1.00 55.73 C ATOM 765 CD1 LEU A 267 -17.954 -16.164 -36.716 1.00 54.92 C ATOM 766 CD2 LEU A 267 -20.197 -17.245 -36.983 1.00 58.40 C ATOM 767 H LEU A 267 -18.526 -19.197 -39.451 1.00 0.00 H ATOM 768 N LYS A 268 -19.564 -17.986 -42.277 1.00 56.42 N ATOM 769 CA LYS A 268 -19.685 -17.713 -43.709 1.00 58.32 C ATOM 770 C LYS A 268 -18.565 -16.804 -44.217 1.00 57.57 C ATOM 771 O LYS A 268 -18.806 -15.871 -44.983 1.00 60.77 O ATOM 772 CB LYS A 268 -21.057 -17.117 -44.032 1.00 63.27 C ATOM 773 CG LYS A 268 -22.214 -17.988 -43.575 1.00 64.70 C ATOM 774 CD LYS A 268 -23.549 -17.444 -44.050 1.00 72.13 C ATOM 775 CE LYS A 268 -24.469 -18.574 -44.482 1.00 75.55 C ATOM 776 NZ LYS A 268 -24.599 -19.619 -43.429 1.00 77.06 N ATOM 777 HZ1 LYS A 268 -23.662 -20.022 -43.224 1.00 0.00 H ATOM 778 HZ2 LYS A 268 -24.990 -19.192 -42.565 1.00 0.00 H ATOM 779 HZ3 LYS A 268 -25.235 -20.370 -43.765 1.00 0.00 H ATOM 780 H LYS A 268 -19.368 -18.961 -41.973 1.00 0.00 H ATOM 781 N ALA A 269 -17.328 -17.092 -43.813 1.00 53.74 N ATOM 782 CA ALA A 269 -16.202 -16.244 -44.176 1.00 53.19 C ATOM 783 C ALA A 269 -15.492 -16.685 -45.451 1.00 55.62 C ATOM 784 O ALA A 269 -14.723 -15.898 -46.014 1.00 56.61 O ATOM 785 CB ALA A 269 -15.191 -16.191 -43.026 1.00 50.65 C ATOM 786 H ALA A 269 -17.165 -17.937 -43.229 1.00 0.00 H ATOM 787 N TYR A 270 -15.726 -17.908 -45.920 1.00 52.77 N ATOM 788 CA TYR A 270 -15.055 -18.416 -47.109 1.00 51.58 C ATOM 789 C TYR A 270 -15.889 -18.167 -48.363 1.00 56.91 C ATOM 790 O TYR A 270 -17.122 -18.200 -48.333 1.00 62.61 O ATOM 791 CB TYR A 270 -14.773 -19.916 -46.981 1.00 48.06 C ATOM 792 CG TYR A 270 -13.783 -20.302 -45.902 1.00 44.05 C ATOM 793 CD1 TYR A 270 -12.429 -20.033 -46.045 1.00 42.21 C ATOM 794 CD2 TYR A 270 -14.200 -20.965 -44.753 1.00 42.57 C ATOM 795 CE1 TYR A 270 -11.519 -20.397 -45.066 1.00 38.93 C ATOM 796 CE2 TYR A 270 -13.298 -21.332 -43.769 1.00 39.78 C ATOM 797 CZ TYR A 270 -11.960 -21.047 -43.932 1.00 38.62 C ATOM 798 OH TYR A 270 -11.056 -21.408 -42.958 1.00 38.43 O ATOM 799 HH TYR A 270 -10.147 -21.130 -43.234 1.00 0.00 H ATOM 800 H TYR A 270 -16.407 -18.518 -45.424 1.00 0.00 H ATOM 801 N GLU A 271 -15.193 -17.922 -49.474 1.00 57.53 N ATOM 802 CA GLU A 271 -15.805 -17.781 -50.789 1.00 63.73 C ATOM 803 C GLU A 271 -15.640 -19.020 -51.655 1.00 62.83 C ATOM 804 O GLU A 271 -16.335 -19.146 -52.669 1.00 66.60 O ATOM 805 CB GLU A 271 -15.205 -16.583 -51.537 1.00 69.12 C ATOM 806 CG GLU A 271 -15.876 -15.252 -51.272 1.00 74.97 C ATOM 807 CD GLU A 271 -15.224 -14.114 -52.037 1.00 80.21 C ATOM 808 OE1 GLU A 271 -15.588 -13.890 -53.212 1.00 85.78 O ATOM 809 OE2 GLU A 271 -14.333 -13.450 -51.466 1.00 80.26 O ATOM 810 H GLU A 271 -14.160 -17.827 -49.398 1.00 0.00 H ATOM 811 N ASP A 272 -14.742 -19.926 -51.283 1.00 58.35 N ATOM 812 CA ASP A 272 -14.337 -21.020 -52.151 1.00 59.24 C ATOM 813 C ASP A 272 -13.735 -22.108 -51.276 1.00 54.19 C ATOM 814 O ASP A 272 -13.027 -21.807 -50.313 1.00 48.92 O ATOM 815 CB ASP A 272 -13.328 -20.524 -53.197 1.00 65.27 C ATOM 816 CG ASP A 272 -13.150 -21.486 -54.355 1.00 74.36 C ATOM 817 OD1 ASP A 272 -13.936 -22.451 -54.472 1.00 80.02 O ATOM 818 OD2 ASP A 272 -12.225 -21.262 -55.165 1.00 76.72 O ATOM 819 H ASP A 272 -14.314 -19.850 -50.338 1.00 0.00 H ATOM 820 N VAL A 273 -14.023 -23.369 -51.605 1.00 47.22 N ATOM 821 CA VAL A 273 -13.519 -24.461 -50.777 1.00 44.91 C ATOM 822 C VAL A 273 -11.998 -24.473 -50.758 1.00 43.32 C ATOM 823 O VAL A 273 -11.384 -24.968 -49.802 1.00 42.29 O ATOM 824 CB VAL A 273 -14.086 -25.813 -51.253 1.00 47.82 C ATOM 825 CG1 VAL A 273 -15.535 -25.960 -50.812 1.00 50.72 C ATOM 826 CG2 VAL A 273 -13.967 -25.937 -52.769 1.00 47.94 C ATOM 827 H VAL A 273 -14.602 -23.572 -52.445 1.00 0.00 H ATOM 828 N SER A 274 -11.363 -23.935 -51.803 1.00 46.73 N ATOM 829 CA SER A 274 -9.905 -23.884 -51.822 1.00 45.71 C ATOM 830 C SER A 274 -9.361 -23.035 -50.682 1.00 43.14 C ATOM 831 O SER A 274 -8.231 -23.252 -50.232 1.00 36.64 O ATOM 832 CB SER A 274 -9.411 -23.345 -53.161 1.00 52.96 C ATOM 833 OG SER A 274 -9.828 -22.003 -53.349 1.00 55.65 O ATOM 834 HG SER A 274 -10.817 -21.961 -53.333 1.00 0.00 H ATOM 835 H SER A 274 -11.908 -23.553 -52.602 1.00 0.00 H ATOM 836 N GLN A 275 -10.142 -22.060 -50.211 1.00 39.96 N ATOM 837 CA GLN A 275 -9.710 -21.254 -49.073 1.00 38.51 C ATOM 838 C GLN A 275 -9.716 -22.064 -47.785 1.00 35.83 C ATOM 839 O GLN A 275 -8.896 -21.815 -46.893 1.00 38.15 O ATOM 840 CB GLN A 275 -10.603 -20.018 -48.939 1.00 42.93 C ATOM 841 CG GLN A 275 -10.529 -19.083 -50.135 1.00 47.41 C ATOM 842 CD GLN A 275 -11.438 -17.877 -49.997 1.00 53.57 C ATOM 843 OE1 GLN A 275 -12.607 -18.003 -49.632 1.00 55.29 O ATOM 844 NE2 GLN A 275 -10.903 -16.697 -50.287 1.00 56.92 N ATOM 845 HE22 GLN A 275 -9.910 -16.637 -50.592 1.00 0.00 H ATOM 846 HE21 GLN A 275 -11.476 -15.833 -50.209 1.00 0.00 H ATOM 847 H GLN A 275 -11.063 -21.874 -50.657 1.00 0.00 H ATOM 848 N VAL A 276 -10.632 -23.028 -47.668 1.00 36.08 N ATOM 849 CA VAL A 276 -10.607 -23.946 -46.533 1.00 34.00 C ATOM 850 C VAL A 276 -9.322 -24.763 -46.557 1.00 31.74 C ATOM 851 O VAL A 276 -8.606 -24.869 -45.552 1.00 31.34 O ATOM 852 CB VAL A 276 -11.852 -24.852 -46.550 1.00 38.35 C ATOM 853 CG1 VAL A 276 -11.889 -25.731 -45.312 1.00 41.69 C ATOM 854 CG2 VAL A 276 -13.118 -24.017 -46.661 1.00 40.28 C ATOM 855 H VAL A 276 -11.371 -23.126 -48.393 1.00 0.00 H ATOM 856 N VAL A 277 -9.011 -25.351 -47.715 1.00 35.59 N ATOM 857 CA VAL A 277 -7.767 -26.099 -47.872 1.00 34.19 C ATOM 858 C VAL A 277 -6.568 -25.205 -47.579 1.00 34.00 C ATOM 859 O VAL A 277 -5.603 -25.629 -46.934 1.00 30.77 O ATOM 860 CB VAL A 277 -7.686 -26.713 -49.284 1.00 35.68 C ATOM 861 CG1 VAL A 277 -6.344 -27.395 -49.500 1.00 36.54 C ATOM 862 CG2 VAL A 277 -8.831 -27.698 -49.505 1.00 34.00 C ATOM 863 H VAL A 277 -9.666 -25.275 -48.519 1.00 0.00 H ATOM 864 N ASP A 278 -6.610 -23.954 -48.047 1.00 31.13 N ATOM 865 CA ASP A 278 -5.515 -23.026 -47.774 1.00 30.34 C ATOM 866 C ASP A 278 -5.302 -22.837 -46.277 1.00 31.04 C ATOM 867 O ASP A 278 -4.160 -22.837 -45.797 1.00 30.73 O ATOM 868 CB ASP A 278 -5.788 -21.676 -48.437 1.00 45.36 C ATOM 869 CG ASP A 278 -5.723 -21.744 -49.942 1.00 49.98 C ATOM 870 OD1 ASP A 278 -5.171 -22.736 -50.466 1.00 52.85 O ATOM 871 OD2 ASP A 278 -6.213 -20.803 -50.599 1.00 52.79 O ATOM 872 H ASP A 278 -7.427 -23.639 -48.609 1.00 0.00 H ATOM 873 N ASP A 279 -6.386 -22.649 -45.523 1.00 28.45 N ATOM 874 CA ASP A 279 -6.239 -22.433 -44.089 1.00 29.65 C ATOM 875 C ASP A 279 -5.737 -23.689 -43.391 1.00 26.35 C ATOM 876 O ASP A 279 -4.926 -23.600 -42.463 1.00 24.84 O ATOM 877 CB ASP A 279 -7.555 -21.969 -43.470 1.00 32.55 C ATOM 878 CG ASP A 279 -7.752 -20.472 -43.581 1.00 38.05 C ATOM 879 OD1 ASP A 279 -6.791 -19.776 -43.967 1.00 39.70 O ATOM 880 OD2 ASP A 279 -8.863 -19.993 -43.275 1.00 41.24 O ATOM 881 H ASP A 279 -7.331 -22.656 -45.956 1.00 0.00 H ATOM 882 N PHE A 280 -6.215 -24.866 -43.804 1.00 26.41 N ATOM 883 CA PHE A 280 -5.668 -26.096 -43.238 1.00 26.07 C ATOM 884 C PHE A 280 -4.171 -26.190 -43.511 1.00 27.13 C ATOM 885 O PHE A 280 -3.380 -26.502 -42.612 1.00 22.60 O ATOM 886 CB PHE A 280 -6.399 -27.322 -43.792 1.00 26.28 C ATOM 887 CG PHE A 280 -6.344 -28.520 -42.880 1.00 24.42 C ATOM 888 CD1 PHE A 280 -5.164 -29.227 -42.701 1.00 26.80 C ATOM 889 CD2 PHE A 280 -7.476 -28.937 -42.199 1.00 28.53 C ATOM 890 CE1 PHE A 280 -5.115 -30.324 -41.853 1.00 27.31 C ATOM 891 CE2 PHE A 280 -7.435 -30.033 -41.352 1.00 25.96 C ATOM 892 CZ PHE A 280 -6.261 -30.729 -41.180 1.00 25.70 C ATOM 893 H PHE A 280 -6.968 -24.906 -44.520 1.00 0.00 H ATOM 894 N ASN A 281 -3.761 -25.910 -44.752 1.00 25.78 N ATOM 895 CA ASN A 281 -2.338 -25.954 -45.076 1.00 25.60 C ATOM 896 C ASN A 281 -1.555 -24.935 -44.259 1.00 23.96 C ATOM 897 O ASN A 281 -0.414 -25.194 -43.865 1.00 25.90 O ATOM 898 CB ASN A 281 -2.115 -25.710 -46.568 1.00 26.38 C ATOM 899 CG ASN A 281 -2.618 -26.852 -47.429 1.00 33.88 C ATOM 900 OD1 ASN A 281 -2.864 -27.952 -46.938 1.00 31.58 O ATOM 901 ND2 ASN A 281 -2.764 -26.596 -48.725 1.00 43.41 N ATOM 902 HD22 ASN A 281 -2.544 -25.650 -49.096 1.00 0.00 H ATOM 903 HD21 ASN A 281 -3.099 -27.342 -49.368 1.00 0.00 H ATOM 904 H ASN A 281 -4.455 -25.661 -45.486 1.00 0.00 H ATOM 905 N LEU A 282 -2.145 -23.764 -44.011 1.00 22.82 N ATOM 906 CA LEU A 282 -1.467 -22.746 -43.212 1.00 23.04 C ATOM 907 C LEU A 282 -1.230 -23.234 -41.787 1.00 21.45 C ATOM 908 O LEU A 282 -0.138 -23.057 -41.233 1.00 20.43 O ATOM 909 CB LEU A 282 -2.287 -21.454 -43.217 1.00 25.49 C ATOM 910 CG LEU A 282 -1.873 -20.360 -42.231 1.00 28.08 C ATOM 911 CD1 LEU A 282 -0.445 -19.914 -42.484 1.00 29.49 C ATOM 912 CD2 LEU A 282 -2.839 -19.183 -42.327 1.00 30.82 C ATOM 913 H LEU A 282 -3.095 -23.575 -44.390 1.00 0.00 H ATOM 914 N MET A 283 -2.244 -23.852 -41.181 1.00 19.89 N ATOM 915 CA MET A 283 -2.089 -24.445 -39.857 1.00 20.52 C ATOM 916 C MET A 283 -0.925 -25.430 -39.824 1.00 21.92 C ATOM 917 O MET A 283 -0.111 -25.426 -38.889 1.00 19.03 O ATOM 918 CB MET A 283 -3.395 -25.133 -39.461 1.00 23.03 C ATOM 919 CG MET A 283 -3.347 -25.891 -38.148 1.00 23.56 C ATOM 920 SD MET A 283 -4.907 -26.753 -37.849 1.00 25.76 S ATOM 921 CE MET A 283 -4.795 -28.020 -39.110 1.00 28.06 C ATOM 922 H MET A 283 -3.164 -23.913 -41.662 1.00 0.00 H ATOM 923 N VAL A 284 -0.830 -26.278 -40.851 1.00 20.30 N ATOM 924 CA VAL A 284 0.225 -27.285 -40.900 1.00 18.20 C ATOM 925 C VAL A 284 1.578 -26.627 -41.134 1.00 20.04 C ATOM 926 O VAL A 284 2.575 -26.971 -40.485 1.00 22.71 O ATOM 927 CB VAL A 284 -0.096 -28.335 -41.981 1.00 24.45 C ATOM 928 CG1 VAL A 284 1.102 -29.248 -42.223 1.00 23.17 C ATOM 929 CG2 VAL A 284 -1.324 -29.134 -41.570 1.00 25.17 C ATOM 930 H VAL A 284 -1.519 -26.220 -41.628 1.00 0.00 H ATOM 931 N LYS A 285 1.629 -25.656 -42.049 1.00 21.14 N ATOM 932 CA LYS A 285 2.895 -25.002 -42.359 1.00 19.67 C ATOM 933 C LYS A 285 3.401 -24.186 -41.177 1.00 19.96 C ATOM 934 O LYS A 285 4.612 -24.139 -40.932 1.00 20.93 O ATOM 935 CB LYS A 285 2.742 -24.114 -43.594 1.00 24.52 C ATOM 936 CG LYS A 285 4.027 -23.421 -44.024 1.00 33.09 C ATOM 937 CD LYS A 285 3.979 -23.064 -45.502 1.00 46.57 C ATOM 938 CE LYS A 285 3.879 -21.563 -45.713 1.00 50.98 C ATOM 939 NZ LYS A 285 5.108 -20.862 -45.252 1.00 48.83 N ATOM 940 HZ1 LYS A 285 5.249 -21.043 -44.238 1.00 0.00 H ATOM 941 HZ2 LYS A 285 5.928 -21.215 -45.786 1.00 0.00 H ATOM 942 HZ3 LYS A 285 5.003 -19.840 -45.412 1.00 0.00 H ATOM 943 H LYS A 285 0.762 -25.365 -42.543 1.00 0.00 H ATOM 944 N ASN A 286 2.495 -23.527 -40.444 1.00 18.03 N ATOM 945 CA ASN A 286 2.878 -22.822 -39.222 1.00 19.47 C ATOM 946 C ASN A 286 3.565 -23.768 -38.252 1.00 18.75 C ATOM 947 O ASN A 286 4.612 -23.449 -37.671 1.00 17.13 O ATOM 948 CB ASN A 286 1.647 -22.220 -38.542 1.00 19.90 C ATOM 949 CG ASN A 286 1.113 -20.994 -39.243 1.00 19.48 C ATOM 950 OD1 ASN A 286 1.786 -20.377 -40.073 1.00 21.88 O ATOM 951 ND2 ASN A 286 -0.109 -20.613 -38.885 1.00 19.19 N ATOM 952 HD22 ASN A 286 -0.640 -21.164 -38.181 1.00 0.00 H ATOM 953 HD21 ASN A 286 -0.534 -19.764 -39.309 1.00 0.00 H ATOM 954 H ASN A 286 1.501 -23.516 -40.749 1.00 0.00 H ATOM 955 N CYS A 287 2.963 -24.936 -38.050 1.00 19.18 N ATOM 956 CA CYS A 287 3.505 -25.915 -37.123 1.00 19.51 C ATOM 957 C CYS A 287 4.898 -26.363 -37.545 1.00 21.38 C ATOM 958 O CYS A 287 5.830 -26.398 -36.731 1.00 18.69 O ATOM 959 CB CYS A 287 2.553 -27.103 -37.037 1.00 20.39 C ATOM 960 SG CYS A 287 3.107 -28.362 -35.893 1.00 23.36 S ATOM 961 H CYS A 287 2.086 -25.153 -38.566 1.00 0.00 H ATOM 962 N LYS A 288 5.063 -26.712 -38.818 1.00 20.36 N ATOM 963 CA LYS A 288 6.368 -27.163 -39.277 1.00 20.34 C ATOM 964 C LYS A 288 7.382 -26.029 -39.248 1.00 23.17 C ATOM 965 O LYS A 288 8.554 -26.248 -38.919 1.00 23.51 O ATOM 966 CB LYS A 288 6.246 -27.756 -40.678 1.00 24.98 C ATOM 967 CG LYS A 288 5.434 -29.035 -40.686 1.00 24.00 C ATOM 968 CD LYS A 288 5.249 -29.590 -42.084 1.00 30.43 C ATOM 969 CE LYS A 288 4.593 -30.956 -42.023 1.00 38.02 C ATOM 970 NZ LYS A 288 4.435 -31.564 -43.371 1.00 42.67 N ATOM 971 HZ1 LYS A 288 3.842 -30.946 -43.961 1.00 0.00 H ATOM 972 HZ2 LYS A 288 5.370 -31.674 -43.812 1.00 0.00 H ATOM 973 HZ3 LYS A 288 3.983 -32.496 -43.279 1.00 0.00 H ATOM 974 H LYS A 288 4.264 -26.663 -39.481 1.00 0.00 H ATOM 975 N LYS A 289 6.952 -24.810 -39.583 1.00 20.11 N ATOM 976 CA LYS A 289 7.877 -23.678 -39.591 1.00 19.80 C ATOM 977 C LYS A 289 8.427 -23.410 -38.197 1.00 18.20 C ATOM 978 O LYS A 289 9.634 -23.192 -38.025 1.00 17.76 O ATOM 979 CB LYS A 289 7.190 -22.427 -40.143 1.00 20.74 C ATOM 980 CG LYS A 289 8.090 -21.194 -40.190 1.00 20.75 C ATOM 981 CD LYS A 289 7.378 -20.022 -40.871 1.00 27.07 C ATOM 982 CE LYS A 289 8.195 -18.741 -40.793 1.00 33.76 C ATOM 983 NZ LYS A 289 9.357 -18.755 -41.728 1.00 42.81 N ATOM 984 HZ1 LYS A 289 9.982 -19.552 -41.491 1.00 0.00 H ATOM 985 HZ2 LYS A 289 9.014 -18.861 -42.704 1.00 0.00 H ATOM 986 HZ3 LYS A 289 9.883 -17.862 -41.639 1.00 0.00 H ATOM 987 H LYS A 289 5.955 -24.665 -39.839 1.00 0.00 H ATOM 988 N PHE A 290 7.559 -23.424 -37.184 1.00 18.19 N ATOM 989 CA PHE A 290 8.037 -23.081 -35.852 1.00 16.36 C ATOM 990 C PHE A 290 8.761 -24.245 -35.192 1.00 17.71 C ATOM 991 O PHE A 290 9.845 -24.061 -34.627 1.00 17.87 O ATOM 992 CB PHE A 290 6.888 -22.614 -34.966 1.00 15.20 C ATOM 993 CG PHE A 290 7.351 -22.103 -33.632 1.00 15.23 C ATOM 994 CD1 PHE A 290 7.889 -20.833 -33.523 1.00 16.47 C ATOM 995 CD2 PHE A 290 7.281 -22.905 -32.503 1.00 15.85 C ATOM 996 CE1 PHE A 290 8.331 -20.360 -32.294 1.00 14.32 C ATOM 997 CE2 PHE A 290 7.711 -22.439 -31.276 1.00 17.51 C ATOM 998 CZ PHE A 290 8.243 -21.166 -31.174 1.00 16.73 C ATOM 999 H PHE A 290 6.562 -23.675 -37.342 1.00 0.00 H ATOM 1000 N ASN A 291 8.200 -25.448 -35.282 1.00 19.34 N ATOM 1001 CA ASN A 291 8.705 -26.582 -34.522 1.00 17.86 C ATOM 1002 C ASN A 291 9.737 -27.412 -35.268 1.00 17.08 C ATOM 1003 O ASN A 291 10.457 -28.194 -34.630 1.00 21.08 O ATOM 1004 CB ASN A 291 7.539 -27.481 -34.105 1.00 17.79 C ATOM 1005 CG ASN A 291 6.552 -26.754 -33.228 1.00 18.10 C ATOM 1006 OD1 ASN A 291 6.852 -26.440 -32.079 1.00 22.44 O ATOM 1007 ND2 ASN A 291 5.383 -26.446 -33.774 1.00 18.41 N ATOM 1008 HD22 ASN A 291 5.174 -26.733 -34.751 1.00 0.00 H ATOM 1009 HD21 ASN A 291 4.676 -25.917 -33.225 1.00 0.00 H ATOM 1010 H ASN A 291 7.382 -25.581 -35.910 1.00 0.00 H ATOM 1011 N GLY A 292 9.830 -27.266 -36.584 1.00 18.34 N ATOM 1012 CA GLY A 292 10.722 -28.070 -37.399 1.00 19.86 C ATOM 1013 C GLY A 292 10.016 -29.277 -37.978 1.00 22.58 C ATOM 1014 O GLY A 292 9.094 -29.838 -37.390 1.00 23.14 O ATOM 1015 H GLY A 292 9.240 -26.547 -37.050 1.00 0.00 H ATOM 1016 N GLU A 293 10.451 -29.678 -39.173 1.00 28.10 N ATOM 1017 CA GLU A 293 9.773 -30.787 -39.839 1.00 32.47 C ATOM 1018 C GLU A 293 9.948 -32.106 -39.098 1.00 38.92 C ATOM 1019 O GLU A 293 9.134 -33.018 -39.285 1.00 41.55 O ATOM 1020 CB GLU A 293 10.261 -30.917 -41.284 1.00 41.08 C ATOM 1021 CG GLU A 293 9.573 -29.943 -42.226 1.00 48.12 C ATOM 1022 CD GLU A 293 9.959 -30.139 -43.673 1.00 59.10 C ATOM 1023 OE1 GLU A 293 10.922 -30.886 -43.942 1.00 63.44 O ATOM 1024 OE2 GLU A 293 9.294 -29.542 -44.546 1.00 64.39 O ATOM 1025 H GLU A 293 11.261 -29.208 -39.624 1.00 0.00 H ATOM 1026 N ALA A 294 10.956 -32.216 -38.237 1.00 40.55 N ATOM 1027 CA ALA A 294 11.281 -33.473 -37.579 1.00 45.08 C ATOM 1028 C ALA A 294 10.689 -33.599 -36.181 1.00 41.46 C ATOM 1029 O ALA A 294 10.950 -34.597 -35.506 1.00 46.84 O ATOM 1030 CB ALA A 294 12.803 -33.647 -37.510 1.00 50.21 C ATOM 1031 H ALA A 294 11.531 -31.375 -38.027 1.00 0.00 H ATOM 1032 N ALA A 295 9.902 -32.626 -35.731 1.00 32.01 N ATOM 1033 CA ALA A 295 9.304 -32.686 -34.406 1.00 31.01 C ATOM 1034 C ALA A 295 8.062 -33.571 -34.404 1.00 33.16 C ATOM 1035 O ALA A 295 7.364 -33.705 -35.415 1.00 33.50 O ATOM 1036 CB ALA A 295 8.938 -31.285 -33.918 1.00 30.26 C ATOM 1037 H ALA A 295 9.710 -31.805 -36.339 1.00 0.00 H ATOM 1038 N GLY A 296 7.788 -34.172 -33.244 1.00 32.76 N ATOM 1039 CA GLY A 296 6.614 -35.022 -33.124 1.00 32.34 C ATOM 1040 C GLY A 296 5.328 -34.304 -33.487 1.00 32.31 C ATOM 1041 O GLY A 296 4.472 -34.856 -34.184 1.00 32.49 O ATOM 1042 H GLY A 296 8.414 -34.032 -32.426 1.00 0.00 H ATOM 1043 N ILE A 297 5.170 -33.065 -33.012 1.00 31.02 N ATOM 1044 CA ILE A 297 3.959 -32.302 -33.308 1.00 28.40 C ATOM 1045 C ILE A 297 3.792 -32.139 -34.814 1.00 27.04 C ATOM 1046 O ILE A 297 2.671 -32.165 -35.338 1.00 26.38 O ATOM 1047 CB ILE A 297 3.988 -30.940 -32.585 1.00 26.90 C ATOM 1048 CG1 ILE A 297 2.633 -30.235 -32.704 1.00 24.45 C ATOM 1049 CG2 ILE A 297 5.113 -30.056 -33.135 1.00 26.64 C ATOM 1050 CD1 ILE A 297 1.503 -30.936 -31.976 1.00 26.62 C ATOM 1051 H ILE A 297 5.916 -32.639 -32.426 1.00 0.00 H ATOM 1052 N SER A 298 4.904 -31.988 -35.535 1.00 24.57 N ATOM 1053 CA SER A 298 4.825 -31.838 -36.985 1.00 23.08 C ATOM 1054 C SER A 298 4.358 -33.121 -37.654 1.00 26.19 C ATOM 1055 O SER A 298 3.649 -33.073 -38.666 1.00 27.24 O ATOM 1056 CB SER A 298 6.177 -31.400 -37.545 1.00 26.65 C ATOM 1057 OG SER A 298 6.433 -30.050 -37.202 1.00 27.33 O ATOM 1058 HG SER A 298 7.311 -29.778 -37.570 1.00 0.00 H ATOM 1059 H SER A 298 5.830 -31.977 -35.063 1.00 0.00 H ATOM 1060 N LYS A 299 4.756 -34.281 -37.118 1.00 25.29 N ATOM 1061 CA LYS A 299 4.231 -35.540 -37.642 1.00 27.92 C ATOM 1062 C LYS A 299 2.723 -35.610 -37.462 1.00 27.38 C ATOM 1063 O LYS A 299 1.999 -36.075 -38.353 1.00 30.26 O ATOM 1064 CB LYS A 299 4.901 -36.723 -36.945 1.00 33.40 C ATOM 1065 CG LYS A 299 5.931 -37.450 -37.781 1.00 45.01 C ATOM 1066 CD LYS A 299 7.139 -36.579 -38.065 1.00 45.25 C ATOM 1067 CE LYS A 299 8.402 -37.424 -38.128 1.00 51.73 C ATOM 1068 NZ LYS A 299 9.547 -36.691 -38.733 1.00 55.32 N ATOM 1069 HZ1 LYS A 299 9.302 -36.407 -39.703 1.00 0.00 H ATOM 1070 HZ2 LYS A 299 9.755 -35.845 -38.165 1.00 0.00 H ATOM 1071 HZ3 LYS A 299 10.382 -37.310 -38.752 1.00 0.00 H ATOM 1072 H LYS A 299 5.436 -34.286 -36.331 1.00 0.00 H ATOM 1073 N MET A 300 2.235 -35.159 -36.305 1.00 26.79 N ATOM 1074 CA MET A 300 0.797 -35.132 -36.065 1.00 26.57 C ATOM 1075 C MET A 300 0.098 -34.197 -37.043 1.00 25.67 C ATOM 1076 O MET A 300 -0.953 -34.540 -37.599 1.00 28.30 O ATOM 1077 CB MET A 300 0.524 -34.721 -34.619 1.00 30.17 C ATOM 1078 CG MET A 300 1.209 -35.623 -33.590 1.00 36.35 C ATOM 1079 SD MET A 300 0.955 -35.108 -31.877 1.00 39.83 S ATOM 1080 CE MET A 300 -0.809 -35.363 -31.711 1.00 45.85 C ATOM 1081 H MET A 300 2.887 -34.823 -35.567 1.00 0.00 H ATOM 1082 N ALA A 301 0.676 -33.015 -37.278 1.00 25.54 N ATOM 1083 CA ALA A 301 0.147 -32.111 -38.295 1.00 24.10 C ATOM 1084 C ALA A 301 0.048 -32.807 -39.650 1.00 24.29 C ATOM 1085 O ALA A 301 -0.979 -32.729 -40.336 1.00 26.29 O ATOM 1086 CB ALA A 301 1.033 -30.864 -38.387 1.00 20.63 C ATOM 1087 H ALA A 301 1.514 -32.735 -36.729 1.00 0.00 H ATOM 1088 N THR A 302 1.110 -33.512 -40.045 1.00 26.22 N ATOM 1089 CA THR A 302 1.097 -34.210 -41.326 1.00 27.85 C ATOM 1090 C THR A 302 0.002 -35.269 -41.368 1.00 28.90 C ATOM 1091 O THR A 302 -0.673 -35.439 -42.391 1.00 30.66 O ATOM 1092 CB THR A 302 2.465 -34.842 -41.591 1.00 33.52 C ATOM 1093 OG1 THR A 302 3.474 -33.825 -41.542 1.00 33.15 O ATOM 1094 CG2 THR A 302 2.490 -35.508 -42.955 1.00 36.95 C ATOM 1095 HG1 THR A 302 3.471 -33.402 -40.647 1.00 0.00 H ATOM 1096 H THR A 302 1.952 -33.564 -39.436 1.00 0.00 H ATOM 1097 N ASN A 303 -0.199 -35.986 -40.260 1.00 27.55 N ATOM 1098 CA ASN A 303 -1.185 -37.060 -40.254 1.00 33.27 C ATOM 1099 C ASN A 303 -2.604 -36.523 -40.406 1.00 35.27 C ATOM 1100 O ASN A 303 -3.402 -37.084 -41.168 1.00 38.86 O ATOM 1101 CB ASN A 303 -1.046 -37.888 -38.978 1.00 40.49 C ATOM 1102 CG ASN A 303 0.296 -38.598 -38.887 1.00 46.58 C ATOM 1103 OD1 ASN A 303 0.893 -38.960 -39.902 1.00 48.73 O ATOM 1104 ND2 ASN A 303 0.775 -38.802 -37.665 1.00 47.14 N ATOM 1105 HD22 ASN A 303 0.237 -38.480 -36.835 1.00 0.00 H ATOM 1106 HD21 ASN A 303 1.688 -39.284 -37.538 1.00 0.00 H ATOM 1107 H ASN A 303 0.348 -35.778 -39.400 1.00 0.00 H ATOM 1108 N ILE A 304 -2.945 -35.442 -39.696 1.00 29.19 N ATOM 1109 CA ILE A 304 -4.308 -34.933 -39.833 1.00 29.93 C ATOM 1110 C ILE A 304 -4.491 -34.247 -41.182 1.00 27.42 C ATOM 1111 O ILE A 304 -5.595 -34.257 -41.743 1.00 30.05 O ATOM 1112 CB ILE A 304 -4.708 -34.013 -38.660 1.00 28.89 C ATOM 1113 CG1 ILE A 304 -3.969 -32.670 -38.693 1.00 25.54 C ATOM 1114 CG2 ILE A 304 -4.521 -34.726 -37.326 1.00 30.25 C ATOM 1115 CD1 ILE A 304 -4.562 -31.650 -37.731 1.00 28.74 C ATOM 1116 H ILE A 304 -2.261 -34.978 -39.065 1.00 0.00 H ATOM 1117 N GLN A 305 -3.424 -33.675 -41.748 1.00 25.17 N ATOM 1118 CA GLN A 305 -3.511 -33.187 -43.122 1.00 29.51 C ATOM 1119 C GLN A 305 -3.829 -34.324 -44.090 1.00 29.36 C ATOM 1120 O GLN A 305 -4.623 -34.154 -45.023 1.00 29.52 O ATOM 1121 CB GLN A 305 -2.210 -32.493 -43.524 1.00 30.32 C ATOM 1122 CG GLN A 305 -2.318 -31.690 -44.811 1.00 34.15 C ATOM 1123 CD GLN A 305 -1.032 -30.958 -45.154 1.00 39.21 C ATOM 1124 OE1 GLN A 305 0.059 -31.526 -45.086 1.00 41.43 O ATOM 1125 NE2 GLN A 305 -1.155 -29.687 -45.525 1.00 37.79 N ATOM 1126 HE22 GLN A 305 -2.096 -29.247 -45.569 1.00 0.00 H ATOM 1127 HE21 GLN A 305 -0.310 -29.133 -45.771 1.00 0.00 H ATOM 1128 H GLN A 305 -2.537 -33.578 -41.213 1.00 0.00 H ATOM 1129 N ALA A 306 -3.220 -35.494 -43.883 1.00 31.85 N ATOM 1130 CA ALA A 306 -3.501 -36.636 -44.747 1.00 31.50 C ATOM 1131 C ALA A 306 -4.963 -37.053 -44.645 1.00 32.51 C ATOM 1132 O ALA A 306 -5.625 -37.289 -45.662 1.00 34.02 O ATOM 1133 CB ALA A 306 -2.577 -37.803 -44.396 1.00 32.98 C ATOM 1134 H ALA A 306 -2.541 -35.592 -43.101 1.00 0.00 H ATOM 1135 N GLN A 307 -5.485 -37.156 -43.421 1.00 32.02 N ATOM 1136 CA GLN A 307 -6.902 -37.463 -43.246 1.00 33.23 C ATOM 1137 C GLN A 307 -7.771 -36.427 -43.948 1.00 35.27 C ATOM 1138 O GLN A 307 -8.690 -36.770 -44.701 1.00 36.71 O ATOM 1139 CB GLN A 307 -7.247 -37.526 -41.756 1.00 34.29 C ATOM 1140 CG GLN A 307 -8.728 -37.750 -41.479 1.00 36.19 C ATOM 1141 CD GLN A 307 -9.079 -37.693 -40.004 1.00 41.29 C ATOM 1142 OE1 GLN A 307 -8.372 -37.081 -39.204 1.00 40.76 O ATOM 1143 NE2 GLN A 307 -10.185 -38.336 -39.638 1.00 46.32 N ATOM 1144 HE22 GLN A 307 -10.752 -38.841 -40.349 1.00 0.00 H ATOM 1145 HE21 GLN A 307 -10.482 -38.334 -38.641 1.00 0.00 H ATOM 1146 H GLN A 307 -4.879 -37.017 -42.587 1.00 0.00 H ATOM 1147 N PHE A 308 -7.484 -35.146 -43.709 1.00 35.73 N ATOM 1148 CA PHE A 308 -8.254 -34.063 -44.312 1.00 30.60 C ATOM 1149 C PHE A 308 -8.269 -34.176 -45.832 1.00 32.54 C ATOM 1150 O PHE A 308 -9.333 -34.129 -46.462 1.00 33.42 O ATOM 1151 CB PHE A 308 -7.668 -32.721 -43.852 1.00 28.56 C ATOM 1152 CG PHE A 308 -8.260 -31.517 -44.531 1.00 32.63 C ATOM 1153 CD1 PHE A 308 -9.532 -31.073 -44.211 1.00 32.68 C ATOM 1154 CD2 PHE A 308 -7.521 -30.801 -45.460 1.00 30.77 C ATOM 1155 CE1 PHE A 308 -10.068 -29.957 -44.825 1.00 34.03 C ATOM 1156 CE2 PHE A 308 -8.050 -29.684 -46.076 1.00 32.16 C ATOM 1157 CZ PHE A 308 -9.326 -29.260 -45.758 1.00 33.88 C ATOM 1158 H PHE A 308 -6.691 -34.914 -43.077 1.00 0.00 H ATOM 1159 N GLU A 309 -7.095 -34.345 -46.443 1.00 31.77 N ATOM 1160 CA GLU A 309 -7.041 -34.432 -47.898 1.00 39.27 C ATOM 1161 C GLU A 309 -7.813 -35.642 -48.409 1.00 35.77 C ATOM 1162 O GLU A 309 -8.524 -35.553 -49.418 1.00 37.35 O ATOM 1163 CB GLU A 309 -5.586 -34.471 -48.366 1.00 39.64 C ATOM 1164 CG GLU A 309 -4.863 -33.147 -48.173 1.00 41.13 C ATOM 1165 CD GLU A 309 -3.366 -33.248 -48.398 1.00 48.66 C ATOM 1166 OE1 GLU A 309 -2.884 -34.348 -48.743 1.00 55.96 O ATOM 1167 OE2 GLU A 309 -2.671 -32.223 -48.225 1.00 46.59 O ATOM 1168 H GLU A 309 -6.221 -34.414 -45.884 1.00 0.00 H ATOM 1169 N LYS A 310 -7.699 -36.781 -47.719 1.00 37.03 N ATOM 1170 CA LYS A 310 -8.428 -37.972 -48.150 1.00 38.91 C ATOM 1171 C LYS A 310 -9.932 -37.727 -48.133 1.00 39.57 C ATOM 1172 O LYS A 310 -10.642 -38.068 -49.088 1.00 46.85 O ATOM 1173 CB LYS A 310 -8.066 -39.167 -47.267 1.00 41.91 C ATOM 1174 CG LYS A 310 -8.769 -40.465 -47.663 1.00 46.59 C ATOM 1175 CD LYS A 310 -8.304 -41.643 -46.818 1.00 50.77 C ATOM 1176 CE LYS A 310 -9.172 -42.867 -47.072 1.00 59.98 C ATOM 1177 NZ LYS A 310 -8.393 -44.137 -47.062 1.00 65.69 N ATOM 1178 HZ1 LYS A 310 -7.666 -44.102 -47.805 1.00 0.00 H ATOM 1179 HZ2 LYS A 310 -7.938 -44.256 -46.135 1.00 0.00 H ATOM 1180 HZ3 LYS A 310 -9.034 -44.937 -47.240 1.00 0.00 H ATOM 1181 H LYS A 310 -7.092 -36.820 -46.876 1.00 0.00 H ATOM 1182 N LEU A 311 -10.438 -37.138 -47.048 1.00 38.20 N ATOM 1183 CA LEU A 311 -11.858 -36.810 -46.988 1.00 42.08 C ATOM 1184 C LEU A 311 -12.239 -35.816 -48.078 1.00 39.42 C ATOM 1185 O LEU A 311 -13.286 -35.956 -48.721 1.00 41.38 O ATOM 1186 CB LEU A 311 -12.210 -36.257 -45.605 1.00 37.98 C ATOM 1187 CG LEU A 311 -12.111 -37.231 -44.425 1.00 38.44 C ATOM 1188 CD1 LEU A 311 -12.212 -36.498 -43.084 1.00 37.17 C ATOM 1189 CD2 LEU A 311 -13.171 -38.319 -44.522 1.00 42.56 C ATOM 1190 H LEU A 311 -9.819 -36.912 -46.244 1.00 0.00 H ATOM 1191 N MET A 312 -11.395 -34.810 -48.310 1.00 40.50 N ATOM 1192 CA MET A 312 -11.733 -33.757 -49.262 1.00 38.33 C ATOM 1193 C MET A 312 -11.855 -34.272 -50.687 1.00 40.56 C ATOM 1194 O MET A 312 -12.378 -33.551 -51.549 1.00 42.68 O ATOM 1195 CB MET A 312 -10.688 -32.638 -49.202 1.00 38.07 C ATOM 1196 CG MET A 312 -10.795 -31.757 -47.968 1.00 35.17 C ATOM 1197 SD MET A 312 -12.381 -30.890 -47.876 1.00 40.55 S ATOM 1198 CE MET A 312 -12.277 -29.834 -49.318 1.00 43.56 C ATOM 1199 H MET A 312 -10.486 -34.776 -47.807 1.00 0.00 H ATOM 1200 N VAL A 313 -11.392 -35.495 -50.955 1.00 41.48 N ATOM 1201 CA VAL A 313 -11.447 -36.065 -52.297 1.00 43.96 C ATOM 1202 C VAL A 313 -12.899 -36.144 -52.753 1.00 45.99 C ATOM 1203 O VAL A 313 -13.184 -36.203 -53.954 1.00 50.50 O ATOM 1204 CB VAL A 313 -10.776 -37.452 -52.339 1.00 45.89 C ATOM 1205 CG1 VAL A 313 -11.205 -38.226 -53.583 1.00 48.22 C ATOM 1206 CG2 VAL A 313 -9.257 -37.315 -52.295 1.00 46.58 C ATOM 1207 H VAL A 313 -10.980 -36.058 -50.184 1.00 0.00 H ATOM 1208 N LYS A 314 -13.823 -36.122 -51.791 1.00 45.60 N ATOM 1209 CA LYS A 314 -15.242 -36.335 -52.044 1.00 47.81 C ATOM 1210 C LYS A 314 -16.068 -35.052 -51.966 1.00 47.83 C ATOM 1211 O LYS A 314 -17.300 -35.121 -51.902 1.00 49.63 O ATOM 1212 CB LYS A 314 -15.795 -37.365 -51.059 1.00 48.36 C ATOM 1213 CG LYS A 314 -15.355 -38.793 -51.310 1.00 53.02 C ATOM 1214 CD LYS A 314 -15.865 -39.671 -50.186 1.00 55.45 C ATOM 1215 CE LYS A 314 -15.713 -41.143 -50.491 1.00 62.67 C ATOM 1216 NZ LYS A 314 -16.440 -41.955 -49.474 1.00 67.89 N ATOM 1217 HZ1 LYS A 314 -16.048 -41.759 -48.531 1.00 0.00 H ATOM 1218 HZ2 LYS A 314 -17.449 -41.705 -49.490 1.00 0.00 H ATOM 1219 HZ3 LYS A 314 -16.328 -42.965 -49.694 1.00 0.00 H ATOM 1220 H LYS A 314 -13.516 -35.944 -50.813 1.00 0.00 H ATOM 1221 N VAL A 315 -15.430 -33.888 -51.970 1.00 46.27 N ATOM 1222 CA VAL A 315 -16.188 -32.639 -51.814 1.00 47.69 C ATOM 1223 C VAL A 315 -17.088 -32.439 -53.028 1.00 49.86 C ATOM 1224 O VAL A 315 -16.632 -32.632 -54.170 1.00 50.66 O ATOM 1225 CB VAL A 315 -15.235 -31.456 -51.633 1.00 47.97 C ATOM 1226 CG1 VAL A 315 -14.392 -31.259 -52.883 1.00 48.32 C ATOM 1227 CG2 VAL A 315 -16.019 -30.191 -51.300 1.00 50.02 C ATOM 1228 H VAL A 315 -14.397 -33.860 -52.083 1.00 0.00 H ATOM 1229 N PRO A 316 -18.349 -32.053 -52.846 1.00 51.46 N ATOM 1230 CA PRO A 316 -19.247 -31.851 -53.995 1.00 59.02 C ATOM 1231 C PRO A 316 -18.785 -30.686 -54.851 1.00 59.26 C ATOM 1232 O PRO A 316 -18.070 -29.795 -54.370 1.00 57.54 O ATOM 1233 CB PRO A 316 -20.606 -31.553 -53.340 1.00 60.77 C ATOM 1234 CG PRO A 316 -20.475 -32.016 -51.921 1.00 57.62 C ATOM 1235 CD PRO A 316 -19.035 -31.830 -51.563 1.00 52.08 C ATOM 1236 N PRO A 317 -19.174 -30.653 -56.124 1.00 62.93 N ATOM 1237 CA PRO A 317 -18.760 -29.548 -56.996 1.00 65.49 C ATOM 1238 C PRO A 317 -19.479 -28.255 -56.635 1.00 66.13 C ATOM 1239 O PRO A 317 -20.455 -28.232 -55.882 1.00 64.49 O ATOM 1240 CB PRO A 317 -19.145 -30.034 -58.396 1.00 68.20 C ATOM 1241 CG PRO A 317 -20.269 -30.985 -58.162 1.00 67.90 C ATOM 1242 CD PRO A 317 -19.981 -31.655 -56.842 1.00 64.74 C ATOM 1243 N LYS A 318 -18.972 -27.162 -57.195 1.00 67.85 N ATOM 1244 CA LYS A 318 -19.508 -25.834 -56.917 1.00 69.96 C ATOM 1245 C LYS A 318 -20.902 -25.658 -57.510 1.00 73.96 C ATOM 1246 O LYS A 318 -21.863 -25.384 -56.790 1.00 74.72 O ATOM 1247 CB LYS A 318 -18.562 -24.758 -57.457 1.00 70.12 C ATOM 1248 CG LYS A 318 -18.986 -23.334 -57.135 1.00 71.35 C ATOM 1249 CD LYS A 318 -17.841 -22.358 -57.353 1.00 70.03 C ATOM 1250 CE LYS A 318 -17.471 -21.652 -56.060 1.00 68.58 C ATOM 1251 NZ LYS A 318 -16.268 -20.788 -56.213 1.00 68.61 N ATOM 1252 HZ1 LYS A 318 -15.458 -21.372 -56.505 1.00 0.00 H ATOM 1253 HZ2 LYS A 318 -16.453 -20.063 -56.935 1.00 0.00 H ATOM 1254 HZ3 LYS A 318 -16.055 -20.328 -55.305 1.00 0.00 H ATOM 1255 H LYS A 318 -18.170 -27.256 -57.850 1.00 0.00 H TER 1256 LYS A 318 HETATM 1257 O HOH 1 -9.098 -34.481 -31.583 1.00 50.77 O HETATM 1258 O HOH 2 -20.216 -25.778 -36.032 1.00 53.94 O HETATM 1259 O HOH 3 -4.188 -24.538 -27.931 1.00 34.91 O HETATM 1260 O HOH 4 7.074 -32.987 -40.672 1.00 41.83 O HETATM 1261 O HOH 5 2.043 -23.913 -34.940 1.00 20.14 O HETATM 1262 O HOH 6 12.305 -18.392 -43.045 1.00 53.97 O HETATM 1263 O HOH 7 1.643 -9.639 -33.782 1.00 31.68 O HETATM 1264 O HOH 8 -0.653 -27.568 -18.371 1.00 49.24 O HETATM 1265 O HOH 9 -11.006 -22.746 -29.695 1.00 40.46 O HETATM 1266 O HOH 10 14.320 -14.537 -38.742 1.00 39.06 O HETATM 1267 O HOH 11 7.916 -22.215 -18.662 1.00 28.94 O HETATM 1268 O HOH 12 7.084 -32.303 -30.680 1.00 45.67 O HETATM 1269 O HOH 13 -5.132 -20.014 -34.471 1.00 31.70 O HETATM 1270 O HOH 14 3.909 -15.303 -27.772 1.00 44.75 O HETATM 1271 O HOH 15 -2.324 -8.044 -32.053 1.00 44.08 O HETATM 1272 O HOH 16 -3.027 -25.251 -32.081 1.00 24.92 O HETATM 1273 O HOH 17 -3.426 -9.127 -29.010 1.00 46.42 O HETATM 1274 O HOH 18 0.281 -10.691 -37.538 1.00 44.39 O HETATM 1275 O HOH 19 -16.361 -23.627 -53.581 1.00 42.61 O HETATM 1276 O HOH 20 9.082 -26.088 -30.682 1.00 31.43 O HETATM 1277 O HOH 21 -15.312 -22.692 -34.059 1.00 41.40 O HETATM 1278 O HOH 22 3.592 -9.277 -26.850 1.00 36.70 O HETATM 1279 O HOH 23 -4.367 -15.796 -38.656 1.00 41.28 O HETATM 1280 O HOH 24 -23.893 -5.141 -51.550 1.00 42.85 O HETATM 1281 O HOH 25 -4.021 -39.689 -41.300 1.00 39.19 O HETATM 1282 O HOH 26 -11.927 -13.890 -50.338 1.00 53.84 O HETATM 1283 O HOH 27 -4.979 -19.117 -45.863 1.00 41.82 O HETATM 1284 O HOH 28 -14.539 -33.976 -55.234 1.00 49.16 O HETATM 1285 O HOH 29 -18.105 -35.366 -39.160 1.00 40.43 O HETATM 1286 O HOH 30 3.403 -10.810 -35.562 1.00 31.97 O HETATM 1287 O HOH 31 -6.247 -16.859 -36.999 1.00 45.34 O HETATM 1288 O HOH 32 -1.731 -24.164 -27.043 1.00 29.00 O HETATM 1289 O HOH 33 -4.544 -38.649 -47.753 1.00 39.02 O HETATM 1290 O HOH 34 12.341 -11.949 -19.357 1.00 45.50 O HETATM 1291 O HOH 35 2.546 -25.847 -21.246 1.00 42.63 O HETATM 1292 O HOH 36 7.160 -34.456 -26.840 1.00 51.31 O HETATM 1293 O HOH 37 4.850 -13.843 -29.912 1.00 21.40 O HETATM 1294 O HOH 38 0.204 -35.169 -44.961 1.00 42.46 O HETATM 1295 O HOH 39 -6.506 -17.114 -43.438 1.00 33.93 O HETATM 1296 O HOH 40 -5.373 -14.443 -36.200 1.00 40.85 O HETATM 1297 O HOH 41 -5.236 -27.119 -29.101 1.00 33.95 O HETATM 1298 O HOH 42 -6.650 -18.456 -49.245 1.00 38.19 O HETATM 1299 O HOH 43 -2.327 -18.593 -31.673 1.00 34.67 O HETATM 1300 O HOH 44 -2.493 -24.087 -49.810 1.00 49.18 O HETATM 1301 O HOH 45 15.385 -15.496 -36.254 1.00 31.87 O HETATM 1302 O HOH 46 8.605 -16.063 -21.232 1.00 44.78 O HETATM 1303 O HOH 47 -19.383 -18.873 -53.727 1.00 59.46 O HETATM 1304 O HOH 48 2.919 -11.598 -27.001 1.00 45.45 O HETATM 1305 O HOH 49 7.204 -10.735 -37.716 1.00 26.26 O HETATM 1306 O HOH 50 3.939 -20.090 -41.783 1.00 29.79 O HETATM 1307 O HOH 51 3.121 -30.129 -45.357 1.00 50.71 O HETATM 1308 O HOH 52 -1.989 -22.035 -47.348 1.00 43.23 O HETATM 1309 O HOH 53 -1.038 -16.840 -27.310 1.00 30.43 O HETATM 1310 O HOH 54 -2.618 -24.952 -34.777 1.00 23.54 O HETATM 1311 O HOH 55 -9.277 -10.635 -31.768 1.00 35.32 O HETATM 1312 O HOH 56 -8.075 -16.843 -35.149 1.00 40.45 O HETATM 1313 O HOH 57 10.193 -22.409 -25.270 1.00 31.52 O HETATM 1314 O HOH 58 -0.367 -24.426 -36.224 1.00 20.68 O HETATM 1315 O HOH 59 -15.876 -33.361 -33.774 1.00 45.27 O HETATM 1316 O HOH 60 -0.833 -21.679 -35.903 1.00 23.64 O HETATM 1317 O HOH 61 -15.502 -37.293 -47.469 1.00 42.60 O HETATM 1318 O HOH 62 10.857 -27.983 -31.779 1.00 29.42 O HETATM 1319 O HOH 63 5.696 -12.664 -26.018 1.00 31.27 O HETATM 1320 O HOH 64 4.870 -17.728 -40.887 1.00 27.99 O HETATM 1321 O HOH 65 -14.071 -13.002 -35.087 1.00 51.14 O HETATM 1322 O HOH 66 -16.099 -35.719 -45.192 1.00 40.23 O HETATM 1323 O HOH 67 1.901 -25.362 -17.958 1.00 51.82 O HETATM 1324 O HOH 68 -17.713 -19.907 -45.091 1.00 49.17 O HETATM 1325 O HOH 69 4.858 -16.130 -24.272 1.00 26.47 O HETATM 1326 O HOH 70 -2.920 -21.180 -33.626 1.00 26.66 O HETATM 1327 O HOH 71 -4.378 -14.878 -33.682 1.00 36.04 O HETATM 1328 O HOH 72 2.050 -17.427 -40.311 1.00 27.93 O HETATM 1329 O HOH 73 7.527 -6.944 -28.063 1.00 31.97 O HETATM 1330 O HOH 74 -4.565 -39.953 -38.938 1.00 54.85 O HETATM 1331 O HOH 75 1.213 -27.018 -45.651 1.00 41.21 O HETATM 1332 O HOH 76 8.954 -14.007 -21.712 1.00 42.24 O HETATM 1333 O HOH 77 7.330 -32.512 -43.812 1.00 40.74 O HETATM 1334 O HOH 78 -7.652 -18.854 -46.813 1.00 38.76 O HETATM 1335 O HOH 79 -4.091 -18.255 -27.694 1.00 43.15 O HETATM 1336 O HOH 80 7.933 -7.933 -31.042 1.00 18.73 O HETATM 1337 O HOH 81 11.079 -19.419 -24.036 1.00 33.03 O HETATM 1338 O HOH 82 10.928 -17.965 -22.126 1.00 46.46 O HETATM 1339 O HOH 83 5.565 -23.025 -19.882 1.00 39.95 O HETATM 1340 O HOH 84 -3.720 -46.273 -27.709 1.00 51.70 O HETATM 1341 O HOH 85 -10.930 -5.297 -38.363 1.00 46.27 O HETATM 1342 O HOH 86 9.970 -18.656 -28.820 1.00 12.63 O HETATM 1343 O HOH 87 1.811 -16.026 -42.745 1.00 39.22 O HETATM 1344 O HOH 88 -2.830 -19.259 -46.990 1.00 48.66 O HETATM 1345 O HOH 89 9.374 -6.101 -26.311 1.00 33.04 O HETATM 1346 O HOH 90 -16.655 -36.697 -42.654 1.00 47.39 O HETATM 1347 O HOH 91 -0.748 -14.223 -25.858 1.00 48.88 O HETATM 1348 O HOH 92 -4.586 -17.359 -32.911 1.00 38.93 O HETATM 1349 O HOH 93 -27.074 -27.620 -54.814 1.00 52.72 O HETATM 1350 O HOH 94 -15.752 -13.679 -30.453 1.00 47.17 O HETATM 1351 O HOH 95 -19.807 -3.674 -50.984 1.00 42.70 O HETATM 1352 O HOH 96 0.570 -22.373 -46.498 1.00 42.74 O HETATM 1353 O HOH 97 3.517 -27.845 -44.753 1.00 47.07 O HETATM 1354 O HOH 98 6.420 -35.405 -43.699 1.00 42.17 O HETATM 1355 O HOH 99 -7.339 -8.630 -30.952 1.00 43.88 O HETATM 1356 O HOH 100 -5.461 -24.350 -25.449 1.00 42.89 O HETATM 1357 O HOH 101 -3.620 -24.578 -23.347 1.00 43.36 O HETATM 1358 O HOH 102 5.946 -10.806 -40.294 1.00 46.64 O HETATM 1359 O2 UNN A 103 2.705 -25.744 -32.929 1.00 -0.38 O HETATM 1360 C UNN A 103 2.427 -26.049 -31.789 1.00 0.23 C HETATM 1361 C13 UNN A 103 3.442 -25.685 -30.750 1.00 0.07 C HETATM 1362 C16 UNN A 103 3.991 -24.411 -30.797 1.00 -0.05 C HETATM 1363 C17 UNN A 103 4.954 -24.037 -29.871 1.00 -0.06 C HETATM 1364 C18 UNN A 103 5.389 -24.936 -28.901 1.00 -0.06 C HETATM 1365 C15 UNN A 103 4.872 -26.228 -28.823 1.00 -0.04 C HETATM 1366 C14 UNN A 103 3.917 -26.654 -29.739 1.00 0.05 C HETATM 1367 S UNN A 103 3.233 -28.210 -29.677 1.00 -0.05 S HETATM 1368 C2 UNN A 103 1.621 -27.812 -29.306 1.00 0.04 C HETATM 1369 C3 UNN A 103 1.033 -28.133 -28.078 1.00 -0.04 C HETATM 1370 C6 UNN A 103 -0.296 -27.748 -27.817 1.00 0.05 C HETATM 1371 C5 UNN A 103 -1.031 -27.045 -28.759 1.00 -0.06 C HETATM 1372 C4 UNN A 103 -0.489 -26.698 -29.973 1.00 -0.06 C HETATM 1373 C1 UNN A 103 0.818 -27.031 -30.281 1.00 0.07 C HETATM 1374 N UNN A 103 1.285 -26.685 -31.552 1.00 -0.23 N HETATM 1375 C12 UNN A 103 0.431 -27.150 -32.645 1.00 0.04 C HETATM 1376 H8 UNN A 103 0.865 -26.839 -33.607 1.00 0.05 H HETATM 1377 H9 UNN A 103 -0.573 -26.713 -32.537 1.00 0.05 H HETATM 1378 H10 UNN A 103 0.359 -28.247 -32.613 1.00 0.05 H HETATM 1379 H7 UNN A 103 -1.091 -26.159 -30.696 1.00 0.04 H HETATM 1380 H6 UNN A 103 -2.053 -26.764 -28.533 1.00 0.04 H HETATM 1381 N1 UNN A 103 -1.010 -28.041 -26.701 1.00 -0.24 N HETATM 1382 C7 UNN A 103 -0.624 -28.881 -25.753 1.00 0.23 C HETATM 1383 O1 UNN A 103 0.440 -29.472 -25.728 1.00 -0.38 O HETATM 1384 C8 UNN A 103 -1.594 -29.087 -24.633 1.00 0.15 C HETATM 1385 C10 UNN A 103 -1.878 -27.763 -23.948 1.00 -0.01 C HETATM 1386 C11 UNN A 103 -0.605 -27.544 -23.147 1.00 -0.02 C HETATM 1387 C9 UNN A 103 0.025 -28.931 -23.031 1.00 0.05 C HETATM 1388 O UNN A 103 -0.906 -29.836 -23.640 1.00 -0.36 O HETATM 1389 H17 UNN A 103 0.179 -29.194 -21.974 1.00 0.06 H HETATM 1390 H18 UNN A 103 0.989 -28.959 -23.561 1.00 0.06 H HETATM 1391 H15 UNN A 103 -0.838 -27.140 -22.151 1.00 0.03 H HETATM 1392 H16 UNN A 103 0.071 -26.854 -23.674 1.00 0.03 H HETATM 1393 H13 UNN A 103 -2.757 -27.833 -23.291 1.00 0.03 H HETATM 1394 H14 UNN A 103 -2.032 -26.958 -24.682 1.00 0.03 H HETATM 1395 H12 UNN A 103 -2.514 -29.580 -24.980 1.00 0.08 H HETATM 1396 H11 UNN A 103 -1.894 -27.588 -26.586 1.00 0.22 H HETATM 1397 H5 UNN A 103 1.599 -28.676 -27.330 1.00 0.04 H HETATM 1398 H4 UNN A 103 5.215 -26.902 -28.047 1.00 0.06 H HETATM 1399 H3 UNN A 103 6.146 -24.624 -28.191 1.00 0.06 H HETATM 1400 H2 UNN A 103 5.371 -23.037 -29.903 1.00 0.06 H HETATM 1401 H1 UNN A 103 3.667 -23.709 -31.557 1.00 0.07 H CONECT 1 2 6 7 8 CONECT 6 1 CONECT 7 1 CONECT 8 1 CONECT 1359 1360 CONECT 1360 1359 1361 1374 CONECT 1361 1360 1362 1366 CONECT 1362 1361 1363 1401 CONECT 1363 1362 1364 1400 CONECT 1364 1363 1365 1399 CONECT 1365 1364 1366 1398 CONECT 1366 1361 1365 1367 CONECT 1367 1366 1368 CONECT 1368 1367 1369 1373 CONECT 1369 1368 1370 1397 CONECT 1370 1369 1371 1381 CONECT 1371 1370 1372 1380 CONECT 1372 1371 1373 1379 CONECT 1373 1368 1372 1374 CONECT 1374 1360 1373 1375 CONECT 1375 1374 1376 1377 1378 CONECT 1376 1375 CONECT 1377 1375 CONECT 1378 1375 CONECT 1379 1372 CONECT 1380 1371 CONECT 1381 1370 1382 1396 CONECT 1382 1381 1383 1384 CONECT 1383 1382 CONECT 1384 1382 1385 1388 1395 CONECT 1385 1384 1386 1393 1394 CONECT 1386 1385 1387 1391 1392 CONECT 1387 1386 1388 1389 1390 CONECT 1388 1384 1387 CONECT 1389 1387 CONECT 1390 1387 CONECT 1391 1386 CONECT 1392 1386 CONECT 1393 1385 CONECT 1394 1385 CONECT 1395 1384 CONECT 1396 1381 CONECT 1397 1369 CONECT 1398 1365 CONECT 1399 1364 CONECT 1400 1363 CONECT 1401 1362 MASTER 0 0 0 0 0 0 0 0 1400 1 47 10 END
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Structure:
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Related entries of code: 5n17
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
5n16
RCSB PDB
PDBbind
138aa, >5N16_1|Chains... *
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
5n17
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
Bromodomain-containing factor 1
Ligand Name
8FK
EC.Number
E.C.-.-.-.-
Resolution
1.6(Å)
Affinity (Kd/Ki/IC50)
Kd=4.8uM
Release Year
2017
Protein/NA Sequence
Check fasta file
Primary Reference
(2017) Nat Commun Vol. 8: pp. 15482-15482
Ligand Properties
Formula
C
1
9
H
1
8
N
2
O
3
S
Molecular Weight
354.423
Exact Mass
354.104
No. of atoms
43
No. of bonds
46
Polar Surface Area
83.94
LOGP Value
2.67 (
Computed with XLOGP3
)
3.68 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 2
No. of Rotatable Bonds: 3
No. of Nitrogen and Oxygen Atoms: 5
No. of Rings: 4
Canonical SMILES
O=C([C@@H]1CCCO1)Nc1ccc2c(c1)Sc1ccccc1C(=O)N2C
InChI String
InChI=1S/C19H18N2O3S/c1-21-14-9-8-12(20-18(22)15-6-4-10-24-15)11-17(14)25-16-7-3-2-5-13(16)19(21)23/h2-3,5,7-9,11,15H,4,6,10H2,1H3,(H,20,22)/t15-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q5A4W8
Entrez Gene ID
NCBI Entrez Gene ID:
3641592
ASD
Information of known allosteric effects of PDB entries
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