Browse entries in the PDBbind-CN Database
HEADER 5FS5_COMPLEX COMPND 5FS5_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 158 PHE ALA CYS LYS THR ALA ASN GLY THR ALA ILE PRO ILE SEQRES 2 A 158 GLY GLY GLY SER ALA ASN VAL TYR VAL ASN LEU ALA PRO SEQRES 3 A 158 VAL VAL ASN VAL GLY GLN ASN LEU VAL VAL ASP LEU SER SEQRES 4 A 158 THR GLN ILE PHE CYS HIS ASN ASP TYR PRO GLU THR ILE SEQRES 5 A 158 THR ASP TYR VAL THR LEU GLN ARG GLY SER ALA TYR GLY SEQRES 6 A 158 GLY VAL LEU SER ASN PHE SER GLY THR VAL LYS TYR SER SEQRES 7 A 158 GLY SER SER TYR PRO PHE PRO THR THR SER GLU THR PRO SEQRES 8 A 158 ARG VAL VAL TYR ASN SER ARG THR ASP LYS PRO TRP PRO SEQRES 9 A 158 VAL ALA LEU TYR LEU THR PRO VAL SER SER ALA GLY GLY SEQRES 10 A 158 VAL ALA ILE LYS ALA GLY SER LEU ILE ALA VAL LEU ILE SEQRES 11 A 158 LEU ARG GLN THR ASN ASN ALA ASN SER ASP ASP PHE GLN SEQRES 12 A 158 PHE VAL TRP ASN ILE TYR ALA ASN ASN ASP VAL VAL VAL SEQRES 13 A 158 PRO THR HET NA A 1 1 HET KGM A 522 45 SSBOND 1 CYS A 3 CYS A 44 ATOM 1 N PHE A 1 -9.249 7.469 0.120 1.00 5.63 N ATOM 2 CA PHE A 1 -9.169 8.930 0.398 1.00 4.39 C ATOM 3 C PHE A 1 -10.141 9.656 -0.486 1.00 4.10 C ATOM 4 O PHE A 1 -10.140 9.473 -1.701 1.00 5.14 O ATOM 5 CB PHE A 1 -7.768 9.449 0.155 1.00 4.26 C ATOM 6 CG PHE A 1 -7.627 10.932 0.401 1.00 4.89 C ATOM 7 CD1 PHE A 1 -7.853 11.842 -0.612 1.00 4.06 C ATOM 8 CD2 PHE A 1 -7.294 11.407 1.652 1.00 5.18 C ATOM 9 CE1 PHE A 1 -7.718 13.205 -0.388 1.00 4.87 C ATOM 10 CE2 PHE A 1 -7.167 12.757 1.893 1.00 4.34 C ATOM 11 CZ PHE A 1 -7.393 13.661 0.867 1.00 3.98 C ATOM 12 HN3 PHE A 1 -9.012 7.294 -0.877 1.00 0.00 H ATOM 13 HN2 PHE A 1 -10.214 7.133 0.313 1.00 0.00 H ATOM 14 HN1 PHE A 1 -8.576 6.964 0.731 1.00 0.00 H ATOM 15 N ALA A 2 -10.977 10.478 0.137 1.00 4.91 N ATOM 16 CA ALA A 2 -11.935 11.288 -0.598 1.00 4.09 C ATOM 17 C ALA A 2 -12.219 12.528 0.227 1.00 5.20 C ATOM 18 O ALA A 2 -11.854 12.608 1.402 1.00 5.88 O ATOM 19 CB ALA A 2 -13.208 10.486 -0.903 1.00 5.31 C ATOM 20 H ALA A 2 -10.946 10.544 1.174 1.00 0.00 H ATOM 21 N CYS A 3 -12.872 13.503 -0.405 1.00 5.67 N ATOM 22 CA CYS A 3 -13.106 14.792 0.233 1.00 4.83 C ATOM 23 C CYS A 3 -14.517 15.271 -0.066 1.00 6.25 C ATOM 24 O CYS A 3 -15.162 14.808 -1.007 1.00 6.49 O ATOM 25 CB CYS A 3 -12.126 15.853 -0.277 1.00 5.83 C ATOM 26 SG CYS A 3 -10.371 15.459 -0.083 1.00 5.82 S ATOM 27 H CYS A 3 -13.221 13.341 -1.371 1.00 0.00 H ATOM 28 N LYS A 4 -15.000 16.209 0.750 1.00 6.07 N ATOM 29 CA LYS A 4 -16.277 16.853 0.453 1.00 7.17 C ATOM 30 C LYS A 4 -16.327 18.208 1.135 1.00 6.68 C ATOM 31 O LYS A 4 -15.589 18.482 2.085 1.00 7.94 O ATOM 32 CB LYS A 4 -17.476 15.983 0.845 1.00 10.29 C ATOM 33 CG LYS A 4 -17.629 15.660 2.321 1.00 12.22 C ATOM 34 CD LYS A 4 -18.736 14.603 2.495 1.00 14.60 C ATOM 35 CE LYS A 4 -18.862 14.119 3.920 1.00 15.86 C ATOM 36 NZ LYS A 4 -19.728 12.912 3.972 1.00 17.65 N ATOM 37 HZ1 LYS A 4 -20.672 13.148 3.605 1.00 0.00 H ATOM 38 HZ2 LYS A 4 -19.307 12.160 3.390 1.00 0.00 H ATOM 39 HZ3 LYS A 4 -19.808 12.587 4.957 1.00 0.00 H ATOM 40 H LYS A 4 -14.466 16.482 1.600 1.00 0.00 H ATOM 41 N THR A 5 -17.203 19.061 0.628 1.00 5.70 N ATOM 42 CA THR A 5 -17.382 20.357 1.256 1.00 7.62 C ATOM 43 C THR A 5 -18.295 20.218 2.471 1.00 7.07 C ATOM 44 O THR A 5 -18.872 19.159 2.729 1.00 7.16 O ATOM 45 CB THR A 5 -18.001 21.336 0.277 1.00 8.24 C ATOM 46 OG1 THR A 5 -19.333 20.910 -0.005 1.00 8.73 O ATOM 47 CG2 THR A 5 -17.220 21.429 -1.011 1.00 9.05 C ATOM 48 HG1 THR A 5 -19.751 21.540 -0.644 1.00 0.00 H ATOM 49 H THR A 5 -17.758 18.805 -0.213 1.00 0.00 H ATOM 50 N ALA A 6 -18.446 21.316 3.216 1.00 7.22 N ATOM 51 CA ALA A 6 -19.296 21.291 4.404 1.00 7.67 C ATOM 52 C ALA A 6 -20.729 20.883 4.079 1.00 6.61 C ATOM 53 O ALA A 6 -21.394 20.264 4.917 1.00 7.82 O ATOM 54 CB ALA A 6 -19.290 22.642 5.101 1.00 9.52 C ATOM 55 H ALA A 6 -17.956 22.194 2.949 1.00 0.00 H ATOM 56 N ASN A 7 -21.231 21.213 2.885 1.00 5.73 N ATOM 57 CA ASN A 7 -22.595 20.859 2.511 1.00 6.18 C ATOM 58 C ASN A 7 -22.681 19.512 1.805 1.00 5.83 C ATOM 59 O ASN A 7 -23.765 19.125 1.366 1.00 6.27 O ATOM 60 CB ASN A 7 -23.269 21.981 1.701 1.00 6.87 C ATOM 61 CG ASN A 7 -22.644 22.201 0.342 1.00 8.84 C ATOM 62 OD1 ASN A 7 -22.056 21.297 -0.259 1.00 9.70 O ATOM 63 ND2 ASN A 7 -22.813 23.412 -0.176 1.00 9.69 N ATOM 64 HD22 ASN A 7 -23.315 24.144 0.366 1.00 0.00 H ATOM 65 HD21 ASN A 7 -22.443 23.628 -1.124 1.00 0.00 H ATOM 66 H ASN A 7 -20.636 21.733 2.209 1.00 0.00 H ATOM 67 N GLY A 8 -21.573 18.782 1.719 1.00 6.85 N ATOM 68 CA GLY A 8 -21.597 17.415 1.228 1.00 6.15 C ATOM 69 C GLY A 8 -21.353 17.251 -0.252 1.00 7.02 C ATOM 70 O GLY A 8 -21.616 16.166 -0.789 1.00 9.47 O ATOM 71 H GLY A 8 -20.666 19.200 2.011 1.00 0.00 H ATOM 72 N THR A 9 -20.859 18.283 -0.932 1.00 7.03 N ATOM 73 CA THR A 9 -20.442 18.157 -2.324 1.00 7.59 C ATOM 74 C THR A 9 -19.120 17.400 -2.352 1.00 8.19 C ATOM 75 O THR A 9 -18.129 17.875 -1.802 1.00 8.88 O ATOM 76 CB THR A 9 -20.274 19.553 -2.926 1.00 9.36 C ATOM 77 OG1 THR A 9 -21.516 20.257 -2.835 1.00 10.29 O ATOM 78 CG2 THR A 9 -19.868 19.474 -4.380 1.00 11.30 C ATOM 79 HG1 THR A 9 -21.781 20.334 -1.884 1.00 0.00 H ATOM 80 H THR A 9 -20.768 19.204 -0.458 1.00 0.00 H ATOM 81 N ALA A 10 -19.095 16.241 -2.998 1.00 9.15 N ATOM 82 CA ALA A 10 -18.024 15.268 -2.825 1.00 8.14 C ATOM 83 C ALA A 10 -17.140 15.158 -4.058 1.00 8.09 C ATOM 84 O ALA A 10 -17.586 15.353 -5.195 1.00 9.52 O ATOM 85 CB ALA A 10 -18.605 13.889 -2.533 1.00 12.08 C ATOM 86 H ALA A 10 -19.871 16.018 -3.654 1.00 0.00 H ATOM 87 N ILE A 11 -15.875 14.842 -3.802 1.00 5.54 N ATOM 88 CA ILE A 11 -14.927 14.365 -4.799 1.00 5.51 C ATOM 89 C ILE A 11 -14.478 12.979 -4.347 1.00 7.08 C ATOM 90 O ILE A 11 -13.967 12.832 -3.231 1.00 7.16 O ATOM 91 CB ILE A 11 -13.705 15.283 -4.954 1.00 5.35 C ATOM 92 CG1 ILE A 11 -14.135 16.741 -5.154 1.00 4.69 C ATOM 93 CG2 ILE A 11 -12.868 14.792 -6.115 1.00 6.72 C ATOM 94 CD1 ILE A 11 -12.951 17.696 -5.340 1.00 6.02 C ATOM 95 H ILE A 11 -15.539 14.942 -2.823 1.00 0.00 H ATOM 96 N PRO A 12 -14.621 11.947 -5.170 1.00 6.50 N ATOM 97 CA PRO A 12 -14.384 10.569 -4.721 1.00 6.02 C ATOM 98 C PRO A 12 -12.919 10.159 -4.813 1.00 5.08 C ATOM 99 O PRO A 12 -12.058 10.908 -5.288 1.00 5.66 O ATOM 100 CB PRO A 12 -15.196 9.761 -5.727 1.00 6.65 C ATOM 101 CG PRO A 12 -15.036 10.553 -7.014 1.00 6.32 C ATOM 102 CD PRO A 12 -15.129 11.990 -6.557 1.00 6.68 C ATOM 103 N ILE A 13 -12.657 8.934 -4.348 1.00 5.24 N ATOM 104 CA ILE A 13 -11.384 8.267 -4.583 1.00 5.48 C ATOM 105 C ILE A 13 -10.914 8.534 -6.009 1.00 6.24 C ATOM 106 O ILE A 13 -11.664 8.351 -6.971 1.00 6.24 O ATOM 107 CB ILE A 13 -11.528 6.751 -4.331 1.00 6.26 C ATOM 108 CG1 ILE A 13 -11.682 6.488 -2.833 1.00 5.84 C ATOM 109 CG2 ILE A 13 -10.326 5.992 -4.910 1.00 6.08 C ATOM 110 CD1 ILE A 13 -12.159 5.072 -2.505 1.00 6.88 C ATOM 111 H ILE A 13 -13.388 8.439 -3.799 1.00 0.00 H ATOM 112 N GLY A 14 -9.652 8.922 -6.157 1.00 4.80 N ATOM 113 CA GLY A 14 -9.070 9.211 -7.453 1.00 5.52 C ATOM 114 C GLY A 14 -9.111 10.662 -7.874 1.00 5.79 C ATOM 115 O GLY A 14 -8.534 11.006 -8.916 1.00 6.51 O ATOM 116 H GLY A 14 -9.058 9.022 -5.309 1.00 0.00 H ATOM 117 N GLY A 15 -9.779 11.525 -7.119 1.00 5.60 N ATOM 118 CA GLY A 15 -9.766 12.937 -7.417 1.00 6.28 C ATOM 119 C GLY A 15 -10.871 13.361 -8.358 1.00 5.27 C ATOM 120 O GLY A 15 -11.779 12.610 -8.702 1.00 6.56 O ATOM 121 H GLY A 15 -10.320 11.179 -6.301 1.00 0.00 H ATOM 122 N GLY A 16 -10.775 14.618 -8.785 1.00 5.60 N ATOM 123 CA GLY A 16 -11.837 15.247 -9.539 1.00 6.88 C ATOM 124 C GLY A 16 -11.953 16.693 -9.120 1.00 5.95 C ATOM 125 O GLY A 16 -10.959 17.288 -8.694 1.00 6.69 O ATOM 126 H GLY A 16 -9.915 15.162 -8.571 1.00 0.00 H ATOM 127 N SER A 17 -13.151 17.266 -9.196 1.00 5.16 N ATOM 128 CA SER A 17 -13.356 18.676 -8.883 1.00 5.22 C ATOM 129 C SER A 17 -14.702 18.898 -8.203 1.00 5.41 C ATOM 130 O SER A 17 -15.631 18.096 -8.319 1.00 6.72 O ATOM 131 CB SER A 17 -13.238 19.561 -10.134 1.00 6.84 C ATOM 132 OG SER A 17 -14.319 19.321 -11.014 1.00 10.14 O ATOM 133 HG SER A 17 -14.227 19.898 -11.813 1.00 0.00 H ATOM 134 H SER A 17 -13.967 16.691 -9.488 1.00 0.00 H ATOM 135 N ALA A 18 -14.766 19.984 -7.442 1.00 5.73 N ATOM 136 CA ALA A 18 -15.999 20.433 -6.824 1.00 5.33 C ATOM 137 C ALA A 18 -15.969 21.944 -6.672 1.00 5.05 C ATOM 138 O ALA A 18 -14.907 22.562 -6.596 1.00 7.26 O ATOM 139 CB ALA A 18 -16.173 19.814 -5.443 1.00 6.61 C ATOM 140 H ALA A 18 -13.898 20.534 -7.283 1.00 0.00 H ATOM 141 N ASN A 19 -17.158 22.520 -6.560 1.00 6.50 N ATOM 142 CA ASN A 19 -17.322 23.947 -6.318 1.00 7.27 C ATOM 143 C ASN A 19 -17.520 24.218 -4.832 1.00 6.63 C ATOM 144 O ASN A 19 -18.194 23.459 -4.130 1.00 9.05 O ATOM 145 CB ASN A 19 -18.527 24.483 -7.088 1.00 9.19 C ATOM 146 CG ASN A 19 -18.370 24.341 -8.576 1.00 11.62 C ATOM 147 OD1 ASN A 19 -17.261 24.268 -9.097 1.00 10.90 O ATOM 148 ND2 ASN A 19 -19.488 24.301 -9.276 1.00 17.82 N ATOM 149 HD22 ASN A 19 -20.407 24.366 -8.793 1.00 0.00 H ATOM 150 HD21 ASN A 19 -19.450 24.204 -10.311 1.00 0.00 H ATOM 151 H ASN A 19 -18.009 21.928 -6.649 1.00 0.00 H ATOM 152 N VAL A 20 -16.919 25.302 -4.356 1.00 7.09 N ATOM 153 CA VAL A 20 -17.048 25.755 -2.978 1.00 7.01 C ATOM 154 C VAL A 20 -17.495 27.217 -3.012 1.00 7.08 C ATOM 155 O VAL A 20 -16.882 28.040 -3.698 1.00 7.58 O ATOM 156 CB VAL A 20 -15.708 25.618 -2.227 1.00 8.92 C ATOM 157 CG1 VAL A 20 -15.910 25.850 -0.738 1.00 10.01 C ATOM 158 CG2 VAL A 20 -15.046 24.244 -2.494 1.00 8.15 C ATOM 159 H VAL A 20 -16.324 25.858 -5.003 1.00 0.00 H ATOM 160 N TYR A 21 -18.546 27.542 -2.271 1.00 7.94 N ATOM 161 CA TYR A 21 -19.125 28.881 -2.274 1.00 7.93 C ATOM 162 C TYR A 21 -18.883 29.521 -0.921 1.00 8.61 C ATOM 163 O TYR A 21 -19.290 28.969 0.103 1.00 9.37 O ATOM 164 CB TYR A 21 -20.627 28.804 -2.561 1.00 8.43 C ATOM 165 CG TYR A 21 -20.867 28.234 -3.916 1.00 10.26 C ATOM 166 CD1 TYR A 21 -20.904 26.852 -4.106 1.00 11.70 C ATOM 167 CD2 TYR A 21 -20.985 29.061 -5.031 1.00 10.09 C ATOM 168 CE1 TYR A 21 -21.093 26.309 -5.359 1.00 13.21 C ATOM 169 CE2 TYR A 21 -21.166 28.516 -6.305 1.00 12.42 C ATOM 170 CZ TYR A 21 -21.212 27.142 -6.454 1.00 14.20 C ATOM 171 OH TYR A 21 -21.391 26.555 -7.694 1.00 17.67 O ATOM 172 HH TYR A 21 -21.396 25.570 -7.594 1.00 0.00 H ATOM 173 H TYR A 21 -18.974 26.814 -1.664 1.00 0.00 H ATOM 174 N VAL A 22 -18.258 30.702 -0.920 1.00 7.83 N ATOM 175 CA VAL A 22 -17.768 31.315 0.305 1.00 7.90 C ATOM 176 C VAL A 22 -18.419 32.674 0.514 1.00 8.05 C ATOM 177 O VAL A 22 -18.580 33.464 -0.425 1.00 8.03 O ATOM 178 CB VAL A 22 -16.228 31.426 0.315 1.00 8.12 C ATOM 179 CG1 VAL A 22 -15.609 30.052 0.306 1.00 10.21 C ATOM 180 CG2 VAL A 22 -15.720 32.283 -0.860 1.00 9.47 C ATOM 181 H VAL A 22 -18.117 31.198 -1.823 1.00 0.00 H ATOM 182 N ASN A 23 -18.756 32.948 1.764 1.00 8.54 N ATOM 183 CA ASN A 23 -19.205 34.270 2.160 1.00 9.28 C ATOM 184 C ASN A 23 -17.994 35.155 2.399 1.00 9.70 C ATOM 185 O ASN A 23 -17.006 34.726 2.994 1.00 13.88 O ATOM 186 CB ASN A 23 -20.047 34.156 3.429 1.00 10.81 C ATOM 187 CG ASN A 23 -21.328 33.385 3.193 1.00 15.10 C ATOM 188 OD1 ASN A 23 -21.984 33.562 2.167 1.00 16.61 O ATOM 189 ND2 ASN A 23 -21.682 32.508 4.126 1.00 20.67 N ATOM 190 HD22 ASN A 23 -21.097 32.391 4.978 1.00 0.00 H ATOM 191 HD21 ASN A 23 -22.544 31.939 4.004 1.00 0.00 H ATOM 192 H ASN A 23 -18.698 32.197 2.481 1.00 0.00 H ATOM 193 N LEU A 24 -18.066 36.395 1.918 1.00 7.56 N ATOM 194 CA LEU A 24 -16.952 37.326 2.004 1.00 6.75 C ATOM 195 C LEU A 24 -17.412 38.607 2.680 1.00 8.18 C ATOM 196 O LEU A 24 -18.538 39.064 2.461 1.00 8.88 O ATOM 197 CB LEU A 24 -16.445 37.662 0.609 1.00 7.55 C ATOM 198 CG LEU A 24 -15.940 36.474 -0.218 1.00 8.33 C ATOM 199 CD1 LEU A 24 -15.687 36.928 -1.651 1.00 8.86 C ATOM 200 CD2 LEU A 24 -14.691 35.831 0.388 1.00 9.90 C ATOM 201 H LEU A 24 -18.949 36.708 1.466 1.00 0.00 H ATOM 202 N ALA A 25 -16.537 39.196 3.485 1.00 8.50 N ATOM 203 CA ALA A 25 -16.853 40.478 4.088 1.00 9.88 C ATOM 204 C ALA A 25 -17.304 41.428 2.984 1.00 9.74 C ATOM 205 O ALA A 25 -16.600 41.571 1.982 1.00 9.01 O ATOM 206 CB ALA A 25 -15.621 41.059 4.778 1.00 9.77 C ATOM 207 H ALA A 25 -15.624 38.739 3.684 1.00 0.00 H ATOM 208 N PRO A 26 -18.463 42.076 3.116 1.00 8.90 N ATOM 209 CA PRO A 26 -19.008 42.826 1.974 1.00 10.01 C ATOM 210 C PRO A 26 -18.345 44.164 1.720 1.00 9.60 C ATOM 211 O PRO A 26 -18.477 44.694 0.608 1.00 9.24 O ATOM 212 CB PRO A 26 -20.481 43.011 2.354 1.00 12.60 C ATOM 213 CG PRO A 26 -20.466 42.978 3.858 1.00 14.48 C ATOM 214 CD PRO A 26 -19.434 41.962 4.218 1.00 11.88 C ATOM 215 N VAL A 27 -17.666 44.721 2.717 1.00 9.56 N ATOM 216 CA VAL A 27 -16.941 45.977 2.590 1.00 9.35 C ATOM 217 C VAL A 27 -15.548 45.751 3.166 1.00 8.74 C ATOM 218 O VAL A 27 -15.412 45.310 4.311 1.00 10.24 O ATOM 219 CB VAL A 27 -17.658 47.131 3.322 1.00 9.05 C ATOM 220 CG1 VAL A 27 -16.862 48.407 3.247 1.00 10.46 C ATOM 221 CG2 VAL A 27 -19.031 47.355 2.740 1.00 10.64 C ATOM 222 H VAL A 27 -17.652 44.234 3.636 1.00 0.00 H ATOM 223 N VAL A 28 -14.525 46.016 2.363 1.00 8.46 N ATOM 224 CA VAL A 28 -13.124 45.905 2.761 1.00 10.22 C ATOM 225 C VAL A 28 -12.435 47.192 2.311 1.00 17.16 C ATOM 226 O VAL A 28 -12.353 47.469 1.112 1.00 19.12 O ATOM 227 CB VAL A 28 -12.435 44.705 2.090 1.00 10.61 C ATOM 228 CG1 VAL A 28 -10.998 44.579 2.579 1.00 11.25 C ATOM 229 CG2 VAL A 28 -13.197 43.409 2.334 1.00 10.98 C ATOM 230 H VAL A 28 -14.734 46.321 1.391 1.00 0.00 H ATOM 231 N ASN A 29 -11.908 47.932 3.268 1.00 21.23 N ATOM 232 CA ASN A 29 -11.116 49.111 2.958 1.00 25.53 C ATOM 233 C ASN A 29 -9.693 48.728 2.551 1.00 29.52 C ATOM 234 O ASN A 29 -9.252 47.588 2.709 1.00 30.13 O ATOM 235 CB ASN A 29 -11.074 50.030 4.167 1.00 25.25 C ATOM 236 CG ASN A 29 -12.453 50.493 4.576 1.00 27.15 C ATOM 237 OD1 ASN A 29 -13.052 51.335 3.912 1.00 28.94 O ATOM 238 ND2 ASN A 29 -12.968 49.941 5.665 1.00 27.20 N ATOM 239 HD22 ASN A 29 -12.423 49.232 6.196 1.00 0.00 H ATOM 240 HD21 ASN A 29 -13.917 50.217 5.989 1.00 0.00 H ATOM 241 H ASN A 29 -12.062 47.667 4.262 1.00 0.00 H ATOM 242 N VAL A 30 -8.937 49.724 2.084 1.00 30.41 N ATOM 243 CA VAL A 30 -7.577 49.429 1.640 1.00 30.91 C ATOM 244 C VAL A 30 -6.640 49.110 2.808 1.00 35.35 C ATOM 245 O VAL A 30 -5.604 48.462 2.598 1.00 38.62 O ATOM 246 CB VAL A 30 -7.062 50.526 0.680 1.00 28.78 C ATOM 247 CG1 VAL A 30 -5.588 50.310 0.293 1.00 28.13 C ATOM 248 CG2 VAL A 30 -7.904 50.528 -0.574 1.00 24.44 C ATOM 249 H VAL A 30 -9.310 50.694 2.037 1.00 0.00 H ATOM 250 N GLY A 31 -6.996 49.491 4.048 1.00 35.63 N ATOM 251 CA GLY A 31 -6.191 49.079 5.197 1.00 33.76 C ATOM 252 C GLY A 31 -6.523 47.722 5.822 1.00 30.98 C ATOM 253 O GLY A 31 -5.793 47.241 6.697 1.00 31.95 O ATOM 254 H GLY A 31 -7.843 50.078 4.189 1.00 0.00 H ATOM 255 N GLN A 32 -7.603 47.088 5.397 1.00 25.95 N ATOM 256 CA GLN A 32 -8.035 45.811 5.936 1.00 19.95 C ATOM 257 C GLN A 32 -7.712 44.717 4.932 1.00 17.08 C ATOM 258 O GLN A 32 -7.582 44.964 3.730 1.00 18.26 O ATOM 259 CB GLN A 32 -9.547 45.810 6.182 1.00 20.21 C ATOM 260 CG GLN A 32 -10.028 46.703 7.321 1.00 24.62 C ATOM 261 CD GLN A 32 -11.553 46.744 7.405 1.00 29.15 C ATOM 262 OE1 GLN A 32 -12.246 46.899 6.392 1.00 28.57 O ATOM 263 NE2 GLN A 32 -12.081 46.593 8.617 1.00 31.83 N ATOM 264 HE22 GLN A 32 -11.461 46.465 9.442 1.00 0.00 H ATOM 265 HE21 GLN A 32 -13.114 46.603 8.739 1.00 0.00 H ATOM 266 H GLN A 32 -8.169 47.524 4.642 1.00 0.00 H ATOM 267 N ASN A 33 -7.594 43.500 5.439 1.00 14.88 N ATOM 268 CA ASN A 33 -7.501 42.325 4.588 1.00 16.23 C ATOM 269 C ASN A 33 -8.851 41.634 4.491 1.00 14.58 C ATOM 270 O ASN A 33 -9.716 41.780 5.356 1.00 14.58 O ATOM 271 CB ASN A 33 -6.472 41.344 5.134 1.00 18.58 C ATOM 272 CG ASN A 33 -5.056 41.820 4.915 1.00 21.50 C ATOM 273 OD1 ASN A 33 -4.827 42.840 4.251 1.00 21.48 O ATOM 274 ND2 ASN A 33 -4.096 41.081 5.446 1.00 22.58 N ATOM 275 HD22 ASN A 33 -4.337 40.232 5.996 1.00 0.00 H ATOM 276 HD21 ASN A 33 -3.100 41.349 5.313 1.00 0.00 H ATOM 277 H ASN A 33 -7.567 43.381 6.472 1.00 0.00 H ATOM 278 N LEU A 34 -9.017 40.891 3.403 1.00 12.36 N ATOM 279 CA LEU A 34 -10.153 40.004 3.189 1.00 9.52 C ATOM 280 C LEU A 34 -9.641 38.586 3.418 1.00 9.49 C ATOM 281 O LEU A 34 -8.719 38.135 2.721 1.00 9.07 O ATOM 282 CB LEU A 34 -10.643 40.152 1.755 1.00 9.55 C ATOM 283 CG LEU A 34 -11.733 39.188 1.327 1.00 9.22 C ATOM 284 CD1 LEU A 34 -12.981 39.381 2.173 1.00 10.68 C ATOM 285 CD2 LEU A 34 -12.049 39.362 -0.148 1.00 10.45 C ATOM 286 H LEU A 34 -8.293 40.945 2.659 1.00 0.00 H ATOM 287 N VAL A 35 -10.211 37.905 4.407 1.00 8.95 N ATOM 288 CA VAL A 35 -9.773 36.573 4.821 1.00 10.04 C ATOM 289 C VAL A 35 -10.794 35.560 4.334 1.00 10.86 C ATOM 290 O VAL A 35 -11.998 35.715 4.567 1.00 12.20 O ATOM 291 CB VAL A 35 -9.623 36.479 6.351 1.00 11.72 C ATOM 292 CG1 VAL A 35 -9.130 35.078 6.777 1.00 13.32 C ATOM 293 CG2 VAL A 35 -8.689 37.569 6.853 1.00 12.63 C ATOM 294 H VAL A 35 -11.009 38.342 4.912 1.00 0.00 H ATOM 295 N VAL A 36 -10.313 34.511 3.689 1.00 10.71 N ATOM 296 CA VAL A 36 -11.167 33.451 3.160 1.00 10.05 C ATOM 297 C VAL A 36 -10.677 32.145 3.768 1.00 11.11 C ATOM 298 O VAL A 36 -9.744 31.510 3.263 1.00 11.59 O ATOM 299 CB VAL A 36 -11.135 33.378 1.634 1.00 10.87 C ATOM 300 CG1 VAL A 36 -12.243 32.466 1.144 1.00 14.78 C ATOM 301 CG2 VAL A 36 -11.253 34.769 1.014 1.00 11.46 C ATOM 302 H VAL A 36 -9.285 34.438 3.553 1.00 0.00 H ATOM 303 N ASP A 37 -11.261 31.770 4.884 1.00 12.55 N ATOM 304 CA ASP A 37 -10.919 30.478 5.429 1.00 12.59 C ATOM 305 C ASP A 37 -11.639 29.411 4.626 1.00 11.64 C ATOM 306 O ASP A 37 -12.827 29.535 4.320 1.00 12.37 O ATOM 307 CB ASP A 37 -11.296 30.355 6.888 1.00 14.62 C ATOM 308 CG ASP A 37 -11.203 28.922 7.349 1.00 15.01 C ATOM 309 OD1 ASP A 37 -10.053 28.431 7.487 1.00 13.20 O ATOM 310 OD2 ASP A 37 -12.273 28.282 7.495 1.00 18.83 O ATOM 311 H ASP A 37 -11.950 32.386 5.361 1.00 0.00 H ATOM 312 N LEU A 38 -10.908 28.393 4.234 1.00 7.93 N ATOM 313 CA LEU A 38 -11.531 27.275 3.564 1.00 9.33 C ATOM 314 C LEU A 38 -11.555 26.045 4.441 1.00 7.30 C ATOM 315 O LEU A 38 -12.228 25.077 4.091 1.00 9.73 O ATOM 316 CB LEU A 38 -10.836 27.018 2.219 1.00 11.24 C ATOM 317 CG LEU A 38 -11.014 28.266 1.338 1.00 13.40 C ATOM 318 CD1 LEU A 38 -9.990 28.379 0.262 1.00 14.98 C ATOM 319 CD2 LEU A 38 -12.414 28.287 0.740 1.00 10.51 C ATOM 320 H LEU A 38 -9.882 28.392 4.406 1.00 0.00 H ATOM 321 N SER A 39 -10.877 26.076 5.590 1.00 6.90 N ATOM 322 CA SER A 39 -10.851 24.898 6.449 1.00 8.63 C ATOM 323 C SER A 39 -12.236 24.544 6.974 1.00 8.51 C ATOM 324 O SER A 39 -12.509 23.366 7.222 1.00 8.46 O ATOM 325 CB SER A 39 -9.847 25.084 7.586 1.00 8.64 C ATOM 326 OG SER A 39 -10.308 25.954 8.596 1.00 8.40 O ATOM 327 HG SER A 39 -10.487 26.846 8.205 1.00 0.00 H ATOM 328 H SER A 39 -10.368 26.938 5.872 1.00 0.00 H ATOM 329 N THR A 40 -13.116 25.532 7.158 1.00 8.55 N ATOM 330 CA THR A 40 -14.474 25.249 7.613 1.00 9.53 C ATOM 331 C THR A 40 -15.369 24.742 6.497 1.00 8.71 C ATOM 332 O THR A 40 -16.514 24.382 6.775 1.00 9.37 O ATOM 333 CB THR A 40 -15.124 26.477 8.263 1.00 13.18 C ATOM 334 OG1 THR A 40 -15.196 27.548 7.318 1.00 16.75 O ATOM 335 CG2 THR A 40 -14.343 26.918 9.498 1.00 15.07 C ATOM 336 HG1 THR A 40 -14.283 27.783 7.017 1.00 0.00 H ATOM 337 H THR A 40 -12.830 26.515 6.975 1.00 0.00 H ATOM 338 N GLN A 41 -14.889 24.685 5.255 1.00 8.61 N ATOM 339 CA GLN A 41 -15.737 24.254 4.149 1.00 8.76 C ATOM 340 C GLN A 41 -15.190 23.114 3.300 1.00 7.87 C ATOM 341 O GLN A 41 -15.914 22.656 2.421 1.00 7.31 O ATOM 342 CB GLN A 41 -16.111 25.437 3.245 1.00 11.25 C ATOM 343 CG GLN A 41 -17.031 26.451 3.954 1.00 12.62 C ATOM 344 CD GLN A 41 -17.497 27.540 3.035 1.00 16.19 C ATOM 345 OE1 GLN A 41 -17.049 28.686 3.129 1.00 16.92 O ATOM 346 NE2 GLN A 41 -18.384 27.189 2.113 1.00 17.04 N ATOM 347 HE22 GLN A 41 -18.733 26.210 2.073 1.00 0.00 H ATOM 348 HE21 GLN A 41 -18.731 27.893 1.430 1.00 0.00 H ATOM 349 H GLN A 41 -13.900 24.950 5.072 1.00 0.00 H ATOM 350 N ILE A 42 -13.962 22.647 3.522 1.00 5.96 N ATOM 351 CA ILE A 42 -13.373 21.563 2.745 1.00 4.65 C ATOM 352 C ILE A 42 -12.820 20.545 3.727 1.00 5.77 C ATOM 353 O ILE A 42 -12.043 20.899 4.622 1.00 5.90 O ATOM 354 CB ILE A 42 -12.263 22.059 1.798 1.00 5.70 C ATOM 355 CG1 ILE A 42 -12.791 23.157 0.878 1.00 7.00 C ATOM 356 CG2 ILE A 42 -11.699 20.887 0.999 1.00 6.57 C ATOM 357 CD1 ILE A 42 -11.748 23.781 -0.036 1.00 7.80 C ATOM 358 H ILE A 42 -13.398 23.075 4.284 1.00 0.00 H ATOM 359 N PHE A 43 -13.228 19.286 3.561 1.00 5.78 N ATOM 360 CA PHE A 43 -12.903 18.201 4.480 1.00 4.95 C ATOM 361 C PHE A 43 -12.484 16.972 3.687 1.00 4.89 C ATOM 362 O PHE A 43 -12.995 16.716 2.591 1.00 5.49 O ATOM 363 CB PHE A 43 -14.136 17.825 5.320 1.00 5.48 C ATOM 364 CG PHE A 43 -14.684 18.964 6.136 1.00 7.26 C ATOM 365 CD1 PHE A 43 -15.534 19.875 5.578 1.00 8.86 C ATOM 366 CD2 PHE A 43 -14.335 19.119 7.469 1.00 9.36 C ATOM 367 CE1 PHE A 43 -16.021 20.937 6.333 1.00 9.93 C ATOM 368 CE2 PHE A 43 -14.833 20.165 8.219 1.00 10.64 C ATOM 369 CZ PHE A 43 -15.669 21.067 7.649 1.00 11.09 C ATOM 370 H PHE A 43 -13.811 19.065 2.729 1.00 0.00 H ATOM 371 N CYS A 44 -11.579 16.182 4.268 1.00 4.68 N ATOM 372 CA CYS A 44 -11.159 14.921 3.660 1.00 4.61 C ATOM 373 C CYS A 44 -11.040 13.828 4.713 1.00 5.08 C ATOM 374 O CYS A 44 -11.004 14.080 5.920 1.00 6.03 O ATOM 375 CB CYS A 44 -9.829 15.053 2.901 1.00 5.54 C ATOM 376 SG CYS A 44 -9.770 16.363 1.653 1.00 7.05 S ATOM 377 H CYS A 44 -11.162 16.471 5.176 1.00 0.00 H ATOM 378 N HIS A 45 -10.964 12.588 4.233 1.00 4.97 N ATOM 379 CA HIS A 45 -10.733 11.458 5.119 1.00 5.46 C ATOM 380 C HIS A 45 -9.984 10.357 4.385 1.00 5.84 C ATOM 381 O HIS A 45 -9.918 10.323 3.153 1.00 5.94 O ATOM 382 CB HIS A 45 -12.036 10.881 5.655 1.00 6.06 C ATOM 383 CG HIS A 45 -12.807 10.145 4.621 1.00 5.61 C ATOM 384 ND1 HIS A 45 -13.634 10.791 3.734 1.00 5.88 N ATOM 385 CD2 HIS A 45 -12.837 8.834 4.284 1.00 5.98 C ATOM 386 CE1 HIS A 45 -14.161 9.910 2.908 1.00 5.75 C ATOM 387 NE2 HIS A 45 -13.688 8.716 3.218 1.00 5.93 N ATOM 388 H HIS A 45 -11.071 12.426 3.211 1.00 0.00 H ATOM 389 N ASN A 46 -9.457 9.429 5.189 1.00 5.38 N ATOM 390 CA ASN A 46 -8.703 8.264 4.748 1.00 4.73 C ATOM 391 C ASN A 46 -9.635 7.058 4.804 1.00 5.30 C ATOM 392 O ASN A 46 -10.329 6.853 5.804 1.00 5.28 O ATOM 393 CB ASN A 46 -7.533 8.107 5.730 1.00 4.21 C ATOM 394 CG ASN A 46 -6.621 6.928 5.457 1.00 4.31 C ATOM 395 OD1 ASN A 46 -7.024 5.866 4.966 1.00 5.58 O ATOM 396 ND2 ASN A 46 -5.353 7.106 5.836 1.00 5.82 N ATOM 397 HD22 ASN A 46 -5.055 8.015 6.245 1.00 0.00 H ATOM 398 HD21 ASN A 46 -4.663 6.336 5.723 1.00 0.00 H ATOM 399 H ASN A 46 -9.597 9.548 6.213 1.00 0.00 H ATOM 400 N ASP A 47 -9.692 6.298 3.715 1.00 6.07 N ATOM 401 CA ASP A 47 -10.619 5.178 3.613 1.00 5.59 C ATOM 402 C ASP A 47 -10.073 3.860 4.148 1.00 6.81 C ATOM 403 O ASP A 47 -10.831 2.892 4.236 1.00 7.74 O ATOM 404 CB ASP A 47 -11.069 4.996 2.158 1.00 6.20 C ATOM 405 CG ASP A 47 -12.079 6.042 1.724 1.00 5.85 C ATOM 406 OD1 ASP A 47 -13.194 6.096 2.310 1.00 5.87 O ATOM 407 OD2 ASP A 47 -11.782 6.788 0.772 1.00 6.47 O ATOM 408 H ASP A 47 -9.060 6.508 2.916 1.00 0.00 H ATOM 409 N TYR A 48 -8.806 3.791 4.494 1.00 4.98 N ATOM 410 CA TYR A 48 -8.199 2.552 4.982 1.00 6.29 C ATOM 411 C TYR A 48 -7.086 2.910 5.969 1.00 5.78 C ATOM 412 O TYR A 48 -5.928 2.506 5.799 1.00 5.17 O ATOM 413 CB TYR A 48 -7.689 1.747 3.783 1.00 6.18 C ATOM 414 CG TYR A 48 -7.198 0.336 4.047 1.00 5.63 C ATOM 415 CD1 TYR A 48 -7.650 -0.423 5.126 1.00 6.44 C ATOM 416 CD2 TYR A 48 -6.304 -0.250 3.171 1.00 5.65 C ATOM 417 CE1 TYR A 48 -7.190 -1.713 5.329 1.00 7.42 C ATOM 418 CE2 TYR A 48 -5.840 -1.530 3.371 1.00 6.92 C ATOM 419 CZ TYR A 48 -6.289 -2.257 4.438 1.00 5.70 C ATOM 420 OH TYR A 48 -5.803 -3.535 4.613 1.00 8.30 O ATOM 421 HH TYR A 48 -4.820 -3.501 4.725 1.00 0.00 H ATOM 422 H TYR A 48 -8.216 4.644 4.418 1.00 0.00 H ATOM 423 N PRO A 49 -7.410 3.644 7.035 1.00 5.99 N ATOM 424 CA PRO A 49 -6.360 4.125 7.937 1.00 5.45 C ATOM 425 C PRO A 49 -5.718 3.036 8.769 1.00 6.80 C ATOM 426 O PRO A 49 -4.657 3.265 9.359 1.00 6.56 O ATOM 427 CB PRO A 49 -7.101 5.139 8.823 1.00 5.99 C ATOM 428 CG PRO A 49 -8.529 4.638 8.838 1.00 7.26 C ATOM 429 CD PRO A 49 -8.749 4.107 7.445 1.00 6.69 C ATOM 430 N GLU A 50 -6.347 1.875 8.869 1.00 7.60 N ATOM 431 CA GLU A 50 -5.736 0.759 9.578 1.00 8.79 C ATOM 432 C GLU A 50 -4.405 0.368 8.953 1.00 6.55 C ATOM 433 O GLU A 50 -3.528 -0.182 9.644 1.00 7.73 O ATOM 434 CB GLU A 50 -6.690 -0.435 9.554 1.00 11.25 C ATOM 435 CG GLU A 50 -7.977 -0.220 10.327 1.00 13.14 C ATOM 436 CD GLU A 50 -9.060 0.512 9.541 1.00 13.64 C ATOM 437 OE1 GLU A 50 -8.823 0.923 8.377 1.00 12.37 O ATOM 438 OE2 GLU A 50 -10.175 0.665 10.093 1.00 15.34 O ATOM 439 H GLU A 50 -7.286 1.759 8.437 1.00 0.00 H ATOM 440 N THR A 51 -4.241 0.633 7.654 1.00 6.34 N ATOM 441 CA THR A 51 -3.041 0.258 6.912 1.00 5.14 C ATOM 442 C THR A 51 -2.308 1.441 6.310 1.00 5.75 C ATOM 443 O THR A 51 -1.089 1.550 6.467 1.00 6.57 O ATOM 444 CB THR A 51 -3.417 -0.725 5.802 1.00 6.21 C ATOM 445 OG1 THR A 51 -3.905 -1.905 6.436 1.00 7.66 O ATOM 446 CG2 THR A 51 -2.237 -1.064 4.912 1.00 7.58 C ATOM 447 HG1 THR A 51 -4.160 -2.568 5.746 1.00 0.00 H ATOM 448 H THR A 51 -5.003 1.129 7.148 1.00 0.00 H ATOM 449 N ILE A 52 -3.015 2.312 5.611 1.00 5.99 N ATOM 450 CA ILE A 52 -2.415 3.307 4.731 1.00 4.95 C ATOM 451 C ILE A 52 -2.382 4.652 5.439 1.00 4.63 C ATOM 452 O ILE A 52 -3.339 5.039 6.126 1.00 5.50 O ATOM 453 CB ILE A 52 -3.222 3.413 3.423 1.00 5.02 C ATOM 454 CG1 ILE A 52 -3.237 2.057 2.713 1.00 5.99 C ATOM 455 CG2 ILE A 52 -2.650 4.522 2.516 1.00 5.23 C ATOM 456 CD1 ILE A 52 -3.960 2.062 1.400 1.00 7.29 C ATOM 457 H ILE A 52 -4.051 2.286 5.693 1.00 0.00 H ATOM 458 N THR A 53 -1.287 5.368 5.256 1.00 6.00 N ATOM 459 CA THR A 53 -1.204 6.776 5.616 1.00 5.66 C ATOM 460 C THR A 53 -1.372 7.611 4.352 1.00 5.21 C ATOM 461 O THR A 53 -0.666 7.402 3.362 1.00 5.33 O ATOM 462 CB THR A 53 0.139 7.098 6.281 1.00 6.88 C ATOM 463 OG1 THR A 53 0.318 6.261 7.419 1.00 7.28 O ATOM 464 CG2 THR A 53 0.186 8.530 6.765 1.00 7.20 C ATOM 465 HG1 THR A 53 1.186 6.470 7.848 1.00 0.00 H ATOM 466 H THR A 53 -0.453 4.908 4.839 1.00 0.00 H ATOM 467 N ASP A 54 -2.306 8.562 4.389 1.00 4.42 N ATOM 468 CA ASP A 54 -2.526 9.481 3.285 1.00 3.75 C ATOM 469 C ASP A 54 -1.816 10.792 3.564 1.00 5.97 C ATOM 470 O ASP A 54 -1.812 11.282 4.699 1.00 5.43 O ATOM 471 CB ASP A 54 -4.014 9.750 3.090 1.00 4.08 C ATOM 472 CG ASP A 54 -4.749 8.576 2.510 1.00 5.61 C ATOM 473 OD1 ASP A 54 -4.144 7.852 1.724 1.00 7.96 O ATOM 474 OD2 ASP A 54 -5.930 8.387 2.855 1.00 5.78 O ATOM 475 H ASP A 54 -2.899 8.649 5.239 1.00 0.00 H ATOM 476 N TYR A 55 -1.225 11.354 2.517 1.00 5.95 N ATOM 477 CA TYR A 55 -0.463 12.592 2.594 1.00 5.70 C ATOM 478 C TYR A 55 -1.069 13.588 1.615 1.00 5.46 C ATOM 479 O TYR A 55 -1.318 13.246 0.462 1.00 6.45 O ATOM 480 CB TYR A 55 1.008 12.337 2.231 1.00 7.01 C ATOM 481 CG TYR A 55 1.719 11.420 3.190 1.00 7.22 C ATOM 482 CD1 TYR A 55 2.221 11.901 4.386 1.00 8.41 C ATOM 483 CD2 TYR A 55 1.877 10.074 2.910 1.00 10.45 C ATOM 484 CE1 TYR A 55 2.883 11.080 5.270 1.00 11.44 C ATOM 485 CE2 TYR A 55 2.545 9.250 3.793 1.00 12.04 C ATOM 486 CZ TYR A 55 3.016 9.756 4.971 1.00 14.74 C ATOM 487 OH TYR A 55 3.673 8.909 5.842 1.00 19.88 O ATOM 488 HH TYR A 55 3.953 9.416 6.645 1.00 0.00 H ATOM 489 H TYR A 55 -1.311 10.885 1.593 1.00 0.00 H ATOM 490 N VAL A 56 -1.294 14.817 2.071 1.00 4.49 N ATOM 491 CA VAL A 56 -2.064 15.807 1.330 1.00 4.99 C ATOM 492 C VAL A 56 -1.327 17.140 1.324 1.00 4.84 C ATOM 493 O VAL A 56 -0.997 17.683 2.384 1.00 5.18 O ATOM 494 CB VAL A 56 -3.458 15.955 1.954 1.00 4.78 C ATOM 495 CG1 VAL A 56 -4.223 17.112 1.331 1.00 7.36 C ATOM 496 CG2 VAL A 56 -4.214 14.654 1.794 1.00 7.69 C ATOM 497 H VAL A 56 -0.903 15.083 2.997 1.00 0.00 H ATOM 498 N THR A 57 -1.131 17.698 0.133 1.00 4.94 N ATOM 499 CA THR A 57 -0.518 19.010 -0.001 1.00 6.04 C ATOM 500 C THR A 57 -1.500 19.977 -0.650 1.00 6.85 C ATOM 501 O THR A 57 -2.499 19.584 -1.267 1.00 6.75 O ATOM 502 CB THR A 57 0.723 18.969 -0.903 1.00 7.22 C ATOM 503 OG1 THR A 57 0.308 18.635 -2.227 1.00 7.57 O ATOM 504 CG2 THR A 57 1.774 17.965 -0.402 1.00 7.76 C ATOM 505 HG1 THR A 57 1.099 18.605 -2.822 1.00 0.00 H ATOM 506 H THR A 57 -1.423 17.184 -0.723 1.00 0.00 H ATOM 507 N LEU A 58 -1.191 21.259 -0.501 1.00 6.85 N ATOM 508 CA LEU A 58 -1.686 22.282 -1.411 1.00 6.11 C ATOM 509 C LEU A 58 -0.687 22.342 -2.552 1.00 6.01 C ATOM 510 O LEU A 58 0.439 22.828 -2.380 1.00 6.28 O ATOM 511 CB LEU A 58 -1.813 23.633 -0.716 1.00 6.90 C ATOM 512 CG LEU A 58 -2.171 24.820 -1.624 1.00 7.33 C ATOM 513 CD1 LEU A 58 -3.578 24.685 -2.220 1.00 7.63 C ATOM 514 CD2 LEU A 58 -2.020 26.137 -0.867 1.00 7.96 C ATOM 515 H LEU A 58 -0.577 21.541 0.289 1.00 0.00 H ATOM 516 N GLN A 59 -1.076 21.812 -3.703 1.00 5.98 N ATOM 517 CA GLN A 59 -0.150 21.761 -4.824 1.00 7.18 C ATOM 518 C GLN A 59 -0.062 23.112 -5.511 1.00 6.70 C ATOM 519 O GLN A 59 1.025 23.533 -5.923 1.00 8.66 O ATOM 520 CB GLN A 59 -0.578 20.691 -5.839 1.00 8.43 C ATOM 521 CG GLN A 59 0.404 20.578 -7.012 1.00 9.58 C ATOM 522 CD GLN A 59 0.044 19.516 -7.984 1.00 13.91 C ATOM 523 OE1 GLN A 59 -1.108 19.092 -8.054 1.00 13.76 O ATOM 524 NE2 GLN A 59 1.028 19.062 -8.754 1.00 18.55 N ATOM 525 HE22 GLN A 59 1.987 19.453 -8.657 1.00 0.00 H ATOM 526 HE21 GLN A 59 0.839 18.316 -9.453 1.00 0.00 H ATOM 527 H GLN A 59 -2.040 21.434 -3.804 1.00 0.00 H ATOM 528 N ARG A 60 -1.201 23.785 -5.680 1.00 7.74 N ATOM 529 CA ARG A 60 -1.268 25.040 -6.421 1.00 7.61 C ATOM 530 C ARG A 60 -2.480 25.825 -5.945 1.00 7.78 C ATOM 531 O ARG A 60 -3.518 25.240 -5.625 1.00 7.20 O ATOM 532 CB ARG A 60 -1.410 24.782 -7.928 1.00 8.57 C ATOM 533 CG ARG A 60 -1.651 26.026 -8.765 1.00 8.98 C ATOM 534 CD ARG A 60 -1.377 25.749 -10.235 1.00 8.07 C ATOM 535 NE ARG A 60 -2.248 24.722 -10.817 1.00 8.03 N ATOM 536 CZ ARG A 60 -3.414 24.961 -11.401 1.00 11.95 C ATOM 537 NH1 ARG A 60 -3.896 26.192 -11.463 1.00 13.19 N ATOM 538 NH2 ARG A 60 -4.118 23.958 -11.904 1.00 13.18 N ATOM 539 HE ARG A 60 -1.927 23.734 -10.768 1.00 0.00 H ATOM 540 HH12 ARG A 60 -4.812 26.369 -11.923 1.00 0.00 H ATOM 541 HH11 ARG A 60 -3.359 26.982 -11.052 1.00 0.00 H ATOM 542 HH22 ARG A 60 -5.033 24.143 -12.363 1.00 0.00 H ATOM 543 HH21 ARG A 60 -3.756 22.985 -11.840 1.00 0.00 H ATOM 544 H ARG A 60 -2.075 23.400 -5.268 1.00 0.00 H ATOM 545 N GLY A 61 -2.335 27.146 -5.906 1.00 8.14 N ATOM 546 CA GLY A 61 -3.456 28.042 -5.725 1.00 8.23 C ATOM 547 C GLY A 61 -3.363 29.127 -6.773 1.00 6.26 C ATOM 548 O GLY A 61 -2.320 29.779 -6.888 1.00 8.16 O ATOM 549 H GLY A 61 -1.382 27.549 -6.009 1.00 0.00 H ATOM 550 N SER A 62 -4.437 29.338 -7.522 1.00 6.64 N ATOM 551 CA SER A 62 -4.513 30.356 -8.557 1.00 8.43 C ATOM 552 C SER A 62 -5.682 31.290 -8.269 1.00 6.11 C ATOM 553 O SER A 62 -6.705 30.875 -7.713 1.00 6.54 O ATOM 554 CB SER A 62 -4.703 29.698 -9.926 1.00 8.72 C ATOM 555 OG SER A 62 -3.690 28.749 -10.164 1.00 9.43 O ATOM 556 HG SER A 62 -3.723 28.050 -9.464 1.00 0.00 H ATOM 557 H SER A 62 -5.273 28.741 -7.360 1.00 0.00 H ATOM 558 N ALA A 63 -5.524 32.558 -8.663 1.00 6.92 N ATOM 559 CA ALA A 63 -6.502 33.607 -8.420 1.00 7.87 C ATOM 560 C ALA A 63 -7.285 33.926 -9.691 1.00 7.34 C ATOM 561 O ALA A 63 -6.741 33.922 -10.798 1.00 7.82 O ATOM 562 CB ALA A 63 -5.792 34.877 -7.929 1.00 7.73 C ATOM 563 H ALA A 63 -4.652 32.808 -9.172 1.00 0.00 H ATOM 564 N TYR A 64 -8.563 34.262 -9.517 1.00 6.39 N ATOM 565 CA TYR A 64 -9.437 34.596 -10.631 1.00 6.85 C ATOM 566 C TYR A 64 -10.313 35.786 -10.257 1.00 7.68 C ATOM 567 O TYR A 64 -10.349 36.216 -9.101 1.00 8.91 O ATOM 568 CB TYR A 64 -10.299 33.399 -11.029 1.00 7.87 C ATOM 569 CG TYR A 64 -9.472 32.315 -11.663 1.00 8.27 C ATOM 570 CD1 TYR A 64 -9.108 32.401 -12.993 1.00 10.64 C ATOM 571 CD2 TYR A 64 -9.021 31.244 -10.936 1.00 8.65 C ATOM 572 CE1 TYR A 64 -8.326 31.440 -13.586 1.00 12.06 C ATOM 573 CE2 TYR A 64 -8.245 30.270 -11.521 1.00 10.59 C ATOM 574 CZ TYR A 64 -7.908 30.373 -12.849 1.00 14.31 C ATOM 575 OH TYR A 64 -7.125 29.398 -13.439 1.00 19.57 O ATOM 576 HH TYR A 64 -7.584 28.523 -13.374 1.00 0.00 H ATOM 577 H TYR A 64 -8.949 34.286 -8.551 1.00 0.00 H ATOM 578 N GLY A 65 -11.008 36.329 -11.259 1.00 8.43 N ATOM 579 CA GLY A 65 -11.992 37.363 -11.006 1.00 9.26 C ATOM 580 C GLY A 65 -11.388 38.554 -10.297 1.00 9.12 C ATOM 581 O GLY A 65 -10.256 38.966 -10.560 1.00 10.01 O ATOM 582 H GLY A 65 -10.841 36.006 -12.233 1.00 0.00 H ATOM 583 N GLY A 66 -12.168 39.126 -9.383 1.00 10.66 N ATOM 584 CA GLY A 66 -11.728 40.300 -8.666 1.00 9.29 C ATOM 585 C GLY A 66 -10.614 40.046 -7.679 1.00 9.39 C ATOM 586 O GLY A 66 -9.912 40.986 -7.298 1.00 9.79 O ATOM 587 H GLY A 66 -13.106 38.723 -9.183 1.00 0.00 H ATOM 588 N VAL A 67 -10.450 38.805 -7.226 1.00 10.62 N ATOM 589 CA VAL A 67 -9.303 38.507 -6.385 1.00 10.07 C ATOM 590 C VAL A 67 -8.022 38.672 -7.181 1.00 11.37 C ATOM 591 O VAL A 67 -7.041 39.261 -6.703 1.00 14.62 O ATOM 592 CB VAL A 67 -9.447 37.106 -5.776 1.00 9.87 C ATOM 593 CG1 VAL A 67 -8.129 36.647 -5.120 1.00 12.28 C ATOM 594 CG2 VAL A 67 -10.585 37.106 -4.762 1.00 11.18 C ATOM 595 H VAL A 67 -11.133 38.060 -7.470 1.00 0.00 H ATOM 596 N LEU A 68 -8.026 38.198 -8.425 1.00 10.56 N ATOM 597 CA LEU A 68 -6.844 38.312 -9.273 1.00 9.69 C ATOM 598 C LEU A 68 -6.522 39.769 -9.562 1.00 12.28 C ATOM 599 O LEU A 68 -5.366 40.194 -9.470 1.00 14.67 O ATOM 600 CB LEU A 68 -7.090 37.562 -10.579 1.00 9.58 C ATOM 601 CG LEU A 68 -6.035 37.719 -11.666 1.00 11.32 C ATOM 602 CD1 LEU A 68 -4.683 37.222 -11.197 1.00 11.74 C ATOM 603 CD2 LEU A 68 -6.488 36.979 -12.912 1.00 11.67 C ATOM 604 H LEU A 68 -8.883 37.741 -8.797 1.00 0.00 H ATOM 605 N SER A 69 -7.532 40.554 -9.917 1.00 12.87 N ATOM 606 CA SER A 69 -7.256 41.904 -10.391 1.00 13.42 C ATOM 607 C SER A 69 -7.147 42.947 -9.286 1.00 12.85 C ATOM 608 O SER A 69 -6.453 43.951 -9.479 1.00 14.24 O ATOM 609 CB SER A 69 -8.356 42.337 -11.338 1.00 15.15 C ATOM 610 OG SER A 69 -9.573 42.289 -10.643 1.00 15.83 O ATOM 611 HG SER A 69 -10.307 42.569 -11.245 1.00 0.00 H ATOM 612 H SER A 69 -8.511 40.209 -9.857 1.00 0.00 H ATOM 613 N ASN A 70 -7.821 42.764 -8.148 1.00 11.36 N ATOM 614 CA ASN A 70 -7.945 43.836 -7.173 1.00 11.92 C ATOM 615 C ASN A 70 -7.262 43.563 -5.846 1.00 10.61 C ATOM 616 O ASN A 70 -7.284 44.441 -4.975 1.00 11.29 O ATOM 617 CB ASN A 70 -9.424 44.162 -6.939 1.00 13.85 C ATOM 618 CG ASN A 70 -10.092 44.660 -8.195 1.00 14.52 C ATOM 619 OD1 ASN A 70 -9.516 45.470 -8.919 1.00 16.09 O ATOM 620 ND2 ASN A 70 -11.291 44.158 -8.486 1.00 14.57 N ATOM 621 HD22 ASN A 70 -11.739 43.475 -7.842 1.00 0.00 H ATOM 622 HD21 ASN A 70 -11.779 44.449 -9.357 1.00 0.00 H ATOM 623 H ASN A 70 -8.263 41.842 -7.956 1.00 0.00 H ATOM 624 N PHE A 71 -6.636 42.396 -5.667 1.00 11.12 N ATOM 625 CA PHE A 71 -6.036 42.039 -4.390 1.00 11.72 C ATOM 626 C PHE A 71 -4.658 41.432 -4.609 1.00 12.90 C ATOM 627 O PHE A 71 -4.360 40.887 -5.668 1.00 13.64 O ATOM 628 CB PHE A 71 -6.881 41.006 -3.621 1.00 11.60 C ATOM 629 CG PHE A 71 -8.228 41.506 -3.212 1.00 11.14 C ATOM 630 CD1 PHE A 71 -9.250 41.586 -4.131 1.00 12.04 C ATOM 631 CD2 PHE A 71 -8.471 41.902 -1.901 1.00 10.85 C ATOM 632 CE1 PHE A 71 -10.492 42.034 -3.761 1.00 11.14 C ATOM 633 CE2 PHE A 71 -9.714 42.368 -1.527 1.00 11.55 C ATOM 634 CZ PHE A 71 -10.728 42.430 -2.462 1.00 12.75 C ATOM 635 H PHE A 71 -6.576 41.726 -6.460 1.00 0.00 H ATOM 636 N SER A 72 -3.817 41.541 -3.590 1.00 13.52 N ATOM 637 CA SER A 72 -2.608 40.748 -3.471 1.00 13.28 C ATOM 638 C SER A 72 -2.819 39.797 -2.308 1.00 14.09 C ATOM 639 O SER A 72 -3.675 40.023 -1.445 1.00 16.51 O ATOM 640 CB SER A 72 -1.385 41.629 -3.215 1.00 15.54 C ATOM 641 OG SER A 72 -1.519 42.312 -1.994 1.00 18.26 O ATOM 642 HG SER A 72 -2.327 42.883 -2.023 1.00 0.00 H ATOM 643 H SER A 72 -4.034 42.228 -2.840 1.00 0.00 H ATOM 644 N GLY A 73 -2.063 38.708 -2.293 1.00 12.89 N ATOM 645 CA GLY A 73 -2.448 37.616 -1.425 1.00 12.70 C ATOM 646 C GLY A 73 -1.318 36.808 -0.845 1.00 8.12 C ATOM 647 O GLY A 73 -0.211 36.735 -1.383 1.00 9.52 O ATOM 648 H GLY A 73 -1.214 38.640 -2.890 1.00 0.00 H ATOM 649 N THR A 74 -1.653 36.153 0.259 1.00 8.32 N ATOM 650 CA THR A 74 -0.924 34.998 0.738 1.00 8.21 C ATOM 651 C THR A 74 -1.929 33.895 1.049 1.00 7.37 C ATOM 652 O THR A 74 -3.137 34.124 1.155 1.00 8.27 O ATOM 653 CB THR A 74 -0.084 35.301 1.992 1.00 9.79 C ATOM 654 OG1 THR A 74 -0.936 35.759 3.052 1.00 9.63 O ATOM 655 CG2 THR A 74 0.996 36.318 1.686 1.00 10.62 C ATOM 656 HG1 THR A 74 -0.389 35.951 3.854 1.00 0.00 H ATOM 657 H THR A 74 -2.475 36.484 0.804 1.00 0.00 H ATOM 658 N VAL A 75 -1.415 32.686 1.204 1.00 7.58 N ATOM 659 CA VAL A 75 -2.210 31.549 1.646 1.00 7.26 C ATOM 660 C VAL A 75 -1.472 30.887 2.790 1.00 8.78 C ATOM 661 O VAL A 75 -0.247 30.746 2.745 1.00 7.93 O ATOM 662 CB VAL A 75 -2.481 30.553 0.493 1.00 7.74 C ATOM 663 CG1 VAL A 75 -1.177 30.084 -0.183 1.00 7.25 C ATOM 664 CG2 VAL A 75 -3.293 29.367 0.972 1.00 8.89 C ATOM 665 H VAL A 75 -0.405 32.542 1.003 1.00 0.00 H ATOM 666 N LYS A 76 -2.209 30.495 3.823 1.00 7.08 N ATOM 667 CA LYS A 76 -1.640 29.666 4.868 1.00 7.16 C ATOM 668 C LYS A 76 -2.131 28.236 4.703 1.00 6.38 C ATOM 669 O LYS A 76 -3.320 27.989 4.463 1.00 8.41 O ATOM 670 CB LYS A 76 -1.950 30.177 6.271 1.00 8.26 C ATOM 671 CG LYS A 76 -1.105 31.400 6.666 1.00 9.11 C ATOM 672 CD LYS A 76 -1.397 31.841 8.090 1.00 9.66 C ATOM 673 CE LYS A 76 -0.558 33.063 8.509 1.00 13.08 C ATOM 674 NZ LYS A 76 -0.898 34.285 7.725 1.00 17.48 N ATOM 675 HZ1 LYS A 76 -0.724 34.107 6.715 1.00 0.00 H ATOM 676 HZ2 LYS A 76 -1.901 34.520 7.869 1.00 0.00 H ATOM 677 HZ3 LYS A 76 -0.306 35.077 8.046 1.00 0.00 H ATOM 678 H LYS A 76 -3.206 30.786 3.883 1.00 0.00 H ATOM 679 N TYR A 77 -1.196 27.309 4.804 1.00 6.51 N ATOM 680 CA TYR A 77 -1.498 25.889 4.772 1.00 6.65 C ATOM 681 C TYR A 77 -0.877 25.265 6.001 1.00 6.49 C ATOM 682 O TYR A 77 0.334 25.372 6.206 1.00 7.46 O ATOM 683 CB TYR A 77 -0.928 25.240 3.525 1.00 6.02 C ATOM 684 CG TYR A 77 -1.354 23.801 3.381 1.00 5.94 C ATOM 685 CD1 TYR A 77 -2.695 23.484 3.319 1.00 6.84 C ATOM 686 CD2 TYR A 77 -0.440 22.767 3.321 1.00 6.04 C ATOM 687 CE1 TYR A 77 -3.125 22.181 3.175 1.00 7.58 C ATOM 688 CE2 TYR A 77 -0.863 21.449 3.170 1.00 5.70 C ATOM 689 CZ TYR A 77 -2.207 21.167 3.100 1.00 6.20 C ATOM 690 OH TYR A 77 -2.661 19.867 2.952 1.00 7.51 O ATOM 691 HH TYR A 77 -2.303 19.488 2.110 1.00 0.00 H ATOM 692 H TYR A 77 -0.205 27.607 4.911 1.00 0.00 H ATOM 693 N SER A 78 -1.705 24.624 6.821 1.00 8.53 N ATOM 694 CA SER A 78 -1.200 23.960 8.011 1.00 10.39 C ATOM 695 C SER A 78 -0.286 24.895 8.809 1.00 12.71 C ATOM 696 O SER A 78 0.758 24.494 9.329 1.00 15.72 O ATOM 697 CB SER A 78 -0.478 22.675 7.602 1.00 12.44 C ATOM 698 OG SER A 78 -0.363 21.768 8.677 1.00 16.36 O ATOM 699 HG SER A 78 0.150 22.191 9.411 1.00 0.00 H ATOM 700 H SER A 78 -2.723 24.598 6.609 1.00 0.00 H ATOM 701 N GLY A 79 -0.686 26.157 8.920 1.00 12.52 N ATOM 702 CA GLY A 79 0.003 27.089 9.797 1.00 13.17 C ATOM 703 C GLY A 79 1.223 27.793 9.237 1.00 13.55 C ATOM 704 O GLY A 79 1.854 28.570 9.972 1.00 15.82 O ATOM 705 H GLY A 79 -1.506 26.484 8.370 1.00 0.00 H ATOM 706 N SER A 80 1.579 27.561 7.983 1.00 10.95 N ATOM 707 CA SER A 80 2.701 28.233 7.344 1.00 9.49 C ATOM 708 C SER A 80 2.180 29.085 6.195 1.00 9.94 C ATOM 709 O SER A 80 1.187 28.739 5.549 1.00 8.90 O ATOM 710 CB SER A 80 3.706 27.219 6.811 1.00 9.98 C ATOM 711 OG SER A 80 4.338 26.542 7.881 1.00 13.42 O ATOM 712 HG SER A 80 4.987 25.888 7.519 1.00 0.00 H ATOM 713 H SER A 80 1.033 26.869 7.431 1.00 0.00 H ATOM 714 N SER A 81 2.868 30.192 5.934 1.00 9.01 N ATOM 715 CA SER A 81 2.438 31.161 4.937 1.00 8.39 C ATOM 716 C SER A 81 3.215 31.023 3.632 1.00 8.19 C ATOM 717 O SER A 81 4.428 30.788 3.640 1.00 8.50 O ATOM 718 CB SER A 81 2.643 32.572 5.477 1.00 10.25 C ATOM 719 OG SER A 81 2.225 33.533 4.529 1.00 11.85 O ATOM 720 HG SER A 81 2.753 33.427 3.698 1.00 0.00 H ATOM 721 H SER A 81 3.746 30.372 6.462 1.00 0.00 H ATOM 722 N TYR A 82 2.516 31.222 2.521 1.00 7.29 N ATOM 723 CA TYR A 82 3.054 31.134 1.172 1.00 5.64 C ATOM 724 C TYR A 82 2.444 32.243 0.327 1.00 5.45 C ATOM 725 O TYR A 82 1.357 32.746 0.637 1.00 7.30 O ATOM 726 CB TYR A 82 2.702 29.775 0.546 1.00 7.26 C ATOM 727 CG TYR A 82 3.140 28.617 1.412 1.00 6.77 C ATOM 728 CD1 TYR A 82 4.432 28.131 1.338 1.00 7.12 C ATOM 729 CD2 TYR A 82 2.269 28.029 2.324 1.00 6.87 C ATOM 730 CE1 TYR A 82 4.854 27.098 2.146 1.00 8.51 C ATOM 731 CE2 TYR A 82 2.691 26.995 3.156 1.00 6.83 C ATOM 732 CZ TYR A 82 3.982 26.531 3.052 1.00 8.72 C ATOM 733 OH TYR A 82 4.425 25.506 3.855 1.00 9.09 O ATOM 734 HH TYR A 82 5.371 25.307 3.642 1.00 0.00 H ATOM 735 H TYR A 82 1.508 31.459 2.623 1.00 0.00 H ATOM 736 N PRO A 83 3.103 32.632 -0.758 1.00 6.20 N ATOM 737 CA PRO A 83 2.479 33.576 -1.686 1.00 6.95 C ATOM 738 C PRO A 83 1.193 33.001 -2.255 1.00 6.85 C ATOM 739 O PRO A 83 1.053 31.791 -2.424 1.00 6.78 O ATOM 740 CB PRO A 83 3.541 33.751 -2.782 1.00 8.35 C ATOM 741 CG PRO A 83 4.368 32.476 -2.694 1.00 8.41 C ATOM 742 CD PRO A 83 4.422 32.180 -1.233 1.00 7.33 C ATOM 743 N PHE A 84 0.245 33.888 -2.553 1.00 7.32 N ATOM 744 CA PHE A 84 -0.929 33.521 -3.314 1.00 7.72 C ATOM 745 C PHE A 84 -1.150 34.563 -4.403 1.00 8.83 C ATOM 746 O PHE A 84 -1.338 35.731 -4.074 1.00 9.97 O ATOM 747 CB PHE A 84 -2.172 33.462 -2.435 1.00 7.27 C ATOM 748 CG PHE A 84 -3.409 33.079 -3.197 1.00 8.20 C ATOM 749 CD1 PHE A 84 -3.616 31.768 -3.594 1.00 8.69 C ATOM 750 CD2 PHE A 84 -4.342 34.030 -3.548 1.00 9.31 C ATOM 751 CE1 PHE A 84 -4.735 31.409 -4.309 1.00 7.32 C ATOM 752 CE2 PHE A 84 -5.472 33.682 -4.267 1.00 9.20 C ATOM 753 CZ PHE A 84 -5.665 32.366 -4.651 1.00 8.74 C ATOM 754 H PHE A 84 0.352 34.871 -2.230 1.00 0.00 H ATOM 755 N PRO A 85 -1.156 34.159 -5.689 1.00 9.34 N ATOM 756 CA PRO A 85 -0.996 32.798 -6.228 1.00 9.09 C ATOM 757 C PRO A 85 0.297 32.116 -5.777 1.00 7.31 C ATOM 758 O PRO A 85 1.319 32.752 -5.536 1.00 8.31 O ATOM 759 CB PRO A 85 -1.014 33.026 -7.747 1.00 9.66 C ATOM 760 CG PRO A 85 -1.839 34.263 -7.918 1.00 12.81 C ATOM 761 CD PRO A 85 -1.457 35.133 -6.756 1.00 10.75 C ATOM 762 N THR A 86 0.225 30.803 -5.629 1.00 6.31 N ATOM 763 CA THR A 86 1.365 30.034 -5.161 1.00 7.23 C ATOM 764 C THR A 86 2.431 29.924 -6.243 1.00 8.08 C ATOM 765 O THR A 86 2.192 30.163 -7.434 1.00 7.89 O ATOM 766 CB THR A 86 0.923 28.619 -4.771 1.00 6.55 C ATOM 767 OG1 THR A 86 0.357 27.964 -5.909 1.00 7.30 O ATOM 768 CG2 THR A 86 -0.093 28.652 -3.654 1.00 7.15 C ATOM 769 HG1 THR A 86 1.035 27.911 -6.629 1.00 0.00 H ATOM 770 H THR A 86 -0.665 30.312 -5.852 1.00 0.00 H ATOM 771 N THR A 87 3.630 29.527 -5.807 1.00 7.18 N ATOM 772 CA THR A 87 4.735 29.277 -6.716 1.00 7.58 C ATOM 773 C THR A 87 5.212 27.836 -6.720 1.00 7.59 C ATOM 774 O THR A 87 5.844 27.427 -7.696 1.00 9.47 O ATOM 775 CB THR A 87 5.929 30.206 -6.420 1.00 8.36 C ATOM 776 OG1 THR A 87 6.390 30.019 -5.068 1.00 8.15 O ATOM 777 CG2 THR A 87 5.538 31.680 -6.624 1.00 8.02 C ATOM 778 HG1 THR A 87 7.156 30.622 -4.895 1.00 0.00 H ATOM 779 H THR A 87 3.776 29.393 -4.786 1.00 0.00 H ATOM 780 N SER A 88 4.947 27.065 -5.665 1.00 6.72 N ATOM 781 CA SER A 88 5.266 25.644 -5.668 1.00 8.27 C ATOM 782 C SER A 88 4.448 24.955 -4.582 1.00 7.36 C ATOM 783 O SER A 88 3.696 25.586 -3.842 1.00 9.23 O ATOM 784 CB SER A 88 6.772 25.411 -5.510 1.00 9.28 C ATOM 785 OG SER A 88 7.120 24.071 -5.862 1.00 10.84 O ATOM 786 HG SER A 88 6.868 23.903 -6.805 1.00 0.00 H ATOM 787 H SER A 88 4.504 27.486 -4.824 1.00 0.00 H ATOM 788 N GLU A 89 4.603 23.645 -4.504 1.00 8.56 N ATOM 789 CA GLU A 89 3.810 22.805 -3.625 1.00 7.61 C ATOM 790 C GLU A 89 4.270 22.934 -2.172 1.00 7.67 C ATOM 791 O GLU A 89 5.448 23.155 -1.889 1.00 8.80 O ATOM 792 CB GLU A 89 3.964 21.365 -4.116 1.00 7.48 C ATOM 793 CG GLU A 89 3.207 20.322 -3.330 1.00 7.78 C ATOM 794 CD GLU A 89 3.307 18.941 -3.969 1.00 10.67 C ATOM 795 OE1 GLU A 89 4.305 18.656 -4.671 1.00 16.17 O ATOM 796 OE2 GLU A 89 2.387 18.136 -3.768 1.00 11.28 O ATOM 797 H GLU A 89 5.327 23.195 -5.100 1.00 0.00 H ATOM 798 N THR A 90 3.325 22.786 -1.244 1.00 7.19 N ATOM 799 CA THR A 90 3.615 22.833 0.184 1.00 6.56 C ATOM 800 C THR A 90 4.074 21.477 0.699 1.00 6.94 C ATOM 801 O THR A 90 3.990 20.463 0.003 1.00 7.17 O ATOM 802 CB THR A 90 2.344 23.165 0.966 1.00 7.39 C ATOM 803 OG1 THR A 90 1.401 22.093 0.811 1.00 6.94 O ATOM 804 CG2 THR A 90 1.718 24.471 0.511 1.00 8.14 C ATOM 805 HG1 THR A 90 1.796 21.255 1.159 1.00 0.00 H ATOM 806 H THR A 90 2.343 22.631 -1.550 1.00 0.00 H ATOM 807 N PRO A 91 4.523 21.428 1.953 1.00 6.68 N ATOM 808 CA PRO A 91 4.653 20.142 2.649 1.00 7.53 C ATOM 809 C PRO A 91 3.304 19.463 2.846 1.00 8.02 C ATOM 810 O PRO A 91 2.238 20.009 2.561 1.00 8.05 O ATOM 811 CB PRO A 91 5.296 20.513 3.988 1.00 9.36 C ATOM 812 CG PRO A 91 5.140 21.974 4.125 1.00 11.96 C ATOM 813 CD PRO A 91 5.080 22.539 2.741 1.00 9.35 C ATOM 814 N ARG A 92 3.369 18.238 3.371 1.00 7.39 N ATOM 815 CA ARG A 92 2.220 17.351 3.495 1.00 6.13 C ATOM 816 C ARG A 92 1.536 17.477 4.858 1.00 6.98 C ATOM 817 O ARG A 92 2.176 17.723 5.885 1.00 9.21 O ATOM 818 CB ARG A 92 2.668 15.893 3.336 1.00 8.19 C ATOM 819 CG ARG A 92 3.269 15.528 1.987 1.00 9.41 C ATOM 820 CD ARG A 92 4.195 14.321 2.096 1.00 10.05 C ATOM 821 NE ARG A 92 4.139 13.527 0.876 1.00 14.20 N ATOM 822 CZ ARG A 92 4.391 12.221 0.809 1.00 14.92 C ATOM 823 NH1 ARG A 92 4.744 11.548 1.895 1.00 17.50 N ATOM 824 NH2 ARG A 92 4.264 11.585 -0.344 1.00 22.81 N ATOM 825 HE ARG A 92 3.884 14.015 -0.006 1.00 0.00 H ATOM 826 HH12 ARG A 92 4.939 10.528 1.834 1.00 0.00 H ATOM 827 HH11 ARG A 92 4.826 12.040 2.808 1.00 0.00 H ATOM 828 HH22 ARG A 92 4.460 10.565 -0.400 1.00 0.00 H ATOM 829 HH21 ARG A 92 3.968 12.105 -1.195 1.00 0.00 H ATOM 830 H ARG A 92 4.291 17.898 3.711 1.00 0.00 H ATOM 831 N VAL A 93 0.221 17.258 4.854 1.00 5.58 N ATOM 832 CA VAL A 93 -0.571 16.977 6.049 1.00 5.30 C ATOM 833 C VAL A 93 -1.022 15.517 5.986 1.00 5.57 C ATOM 834 O VAL A 93 -1.434 15.028 4.926 1.00 5.95 O ATOM 835 CB VAL A 93 -1.801 17.903 6.093 1.00 6.28 C ATOM 836 CG1 VAL A 93 -2.725 17.538 7.244 1.00 8.47 C ATOM 837 CG2 VAL A 93 -1.382 19.362 6.203 1.00 8.02 C ATOM 838 H VAL A 93 -0.274 17.289 3.940 1.00 0.00 H ATOM 839 N VAL A 94 -1.005 14.846 7.125 1.00 6.50 N ATOM 840 CA VAL A 94 -1.405 13.442 7.212 1.00 5.52 C ATOM 841 C VAL A 94 -2.900 13.354 7.461 1.00 4.33 C ATOM 842 O VAL A 94 -3.438 14.056 8.324 1.00 7.39 O ATOM 843 CB VAL A 94 -0.636 12.734 8.332 1.00 7.53 C ATOM 844 CG1 VAL A 94 -1.282 11.383 8.678 1.00 7.25 C ATOM 845 CG2 VAL A 94 0.828 12.558 7.929 1.00 10.32 C ATOM 846 H VAL A 94 -0.696 15.334 7.990 1.00 0.00 H ATOM 847 N TYR A 95 -3.563 12.468 6.722 1.00 4.66 N ATOM 848 CA TYR A 95 -4.938 12.076 7.001 1.00 6.18 C ATOM 849 C TYR A 95 -4.922 10.607 7.382 1.00 5.10 C ATOM 850 O TYR A 95 -4.379 9.776 6.644 1.00 6.14 O ATOM 851 CB TYR A 95 -5.857 12.373 5.806 1.00 6.35 C ATOM 852 CG TYR A 95 -6.125 13.854 5.701 1.00 5.78 C ATOM 853 CD1 TYR A 95 -5.148 14.705 5.231 1.00 5.72 C ATOM 854 CD2 TYR A 95 -7.320 14.407 6.148 1.00 6.25 C ATOM 855 CE1 TYR A 95 -5.353 16.055 5.162 1.00 5.50 C ATOM 856 CE2 TYR A 95 -7.539 15.777 6.088 1.00 5.76 C ATOM 857 CZ TYR A 95 -6.537 16.590 5.604 1.00 6.01 C ATOM 858 OH TYR A 95 -6.706 17.950 5.544 1.00 7.44 O ATOM 859 HH TYR A 95 -6.872 18.301 6.455 1.00 0.00 H ATOM 860 H TYR A 95 -3.078 12.036 5.909 1.00 0.00 H ATOM 861 N ASN A 96 -5.489 10.297 8.566 1.00 5.37 N ATOM 862 CA ASN A 96 -5.328 8.984 9.179 1.00 5.86 C ATOM 863 C ASN A 96 -6.580 8.570 9.932 1.00 5.88 C ATOM 864 O ASN A 96 -6.495 7.820 10.914 1.00 7.34 O ATOM 865 CB ASN A 96 -4.091 8.956 10.082 1.00 6.35 C ATOM 866 CG ASN A 96 -4.100 10.045 11.129 1.00 6.56 C ATOM 867 OD1 ASN A 96 -5.097 10.739 11.320 1.00 7.09 O ATOM 868 ND2 ASN A 96 -2.972 10.208 11.807 1.00 7.34 N ATOM 869 HD22 ASN A 96 -2.154 9.596 11.610 1.00 0.00 H ATOM 870 HD21 ASN A 96 -2.905 10.947 12.535 1.00 0.00 H ATOM 871 H ASN A 96 -6.058 11.016 9.056 1.00 0.00 H ATOM 872 N SER A 97 -7.741 9.030 9.477 1.00 6.13 N ATOM 873 CA SER A 97 -9.012 8.642 10.061 1.00 5.96 C ATOM 874 C SER A 97 -10.069 8.663 8.972 1.00 7.23 C ATOM 875 O SER A 97 -9.987 9.455 8.030 1.00 7.28 O ATOM 876 CB SER A 97 -9.441 9.595 11.173 1.00 5.82 C ATOM 877 OG SER A 97 -10.743 9.245 11.612 1.00 6.41 O ATOM 878 HG SER A 97 -11.024 9.862 12.334 1.00 0.00 H ATOM 879 H SER A 97 -7.739 9.691 8.674 1.00 0.00 H ATOM 880 N ARG A 98 -11.064 7.781 9.117 1.00 6.16 N ATOM 881 CA ARG A 98 -12.250 7.790 8.269 1.00 7.42 C ATOM 882 C ARG A 98 -13.155 8.964 8.570 1.00 7.21 C ATOM 883 O ARG A 98 -14.004 9.301 7.742 1.00 7.99 O ATOM 884 CB ARG A 98 -13.071 6.509 8.476 1.00 11.26 C ATOM 885 CG ARG A 98 -12.556 5.365 7.730 1.00 15.25 C ATOM 886 CD ARG A 98 -13.574 4.253 7.616 1.00 16.49 C ATOM 887 NE ARG A 98 -12.885 3.137 6.993 1.00 17.62 N ATOM 888 CZ ARG A 98 -12.005 2.367 7.623 1.00 18.19 C ATOM 889 NH1 ARG A 98 -11.749 2.559 8.915 1.00 17.92 N ATOM 890 NH2 ARG A 98 -11.396 1.390 6.972 1.00 17.80 N ATOM 891 HE ARG A 98 -13.093 2.928 5.996 1.00 0.00 H ATOM 892 HH12 ARG A 98 -11.059 1.954 9.404 1.00 0.00 H ATOM 893 HH11 ARG A 98 -12.239 3.314 9.436 1.00 0.00 H ATOM 894 HH22 ARG A 98 -10.707 0.787 7.465 1.00 0.00 H ATOM 895 HH21 ARG A 98 -11.606 1.225 5.967 1.00 0.00 H ATOM 896 H ARG A 98 -10.989 7.061 9.864 1.00 0.00 H ATOM 897 N THR A 99 -12.993 9.591 9.724 1.00 6.96 N ATOM 898 CA THR A 99 -13.779 10.765 10.063 1.00 7.38 C ATOM 899 C THR A 99 -13.233 11.961 9.297 1.00 6.07 C ATOM 900 O THR A 99 -12.022 12.129 9.166 1.00 6.99 O ATOM 901 CB THR A 99 -13.671 11.020 11.568 1.00 8.02 C ATOM 902 OG1 THR A 99 -14.172 9.880 12.278 1.00 8.42 O ATOM 903 CG2 THR A 99 -14.442 12.257 11.993 1.00 8.06 C ATOM 904 HG1 THR A 99 -15.120 9.731 12.033 1.00 0.00 H ATOM 905 H THR A 99 -12.289 9.236 10.402 1.00 0.00 H ATOM 906 N ASP A 100 -14.131 12.772 8.769 1.00 6.79 N ATOM 907 CA ASP A 100 -13.684 13.943 8.043 1.00 7.94 C ATOM 908 C ASP A 100 -12.865 14.859 8.948 1.00 7.15 C ATOM 909 O ASP A 100 -13.162 15.054 10.133 1.00 7.72 O ATOM 910 CB ASP A 100 -14.877 14.671 7.427 1.00 10.06 C ATOM 911 CG ASP A 100 -15.411 13.951 6.197 1.00 11.64 C ATOM 912 OD1 ASP A 100 -15.342 12.705 6.178 1.00 15.54 O ATOM 913 OD2 ASP A 100 -15.868 14.614 5.245 1.00 10.91 O ATOM 914 H ASP A 100 -15.146 12.573 8.873 1.00 0.00 H ATOM 915 N LYS A 101 -11.797 15.399 8.368 1.00 6.02 N ATOM 916 CA LYS A 101 -10.959 16.382 9.015 1.00 5.79 C ATOM 917 C LYS A 101 -10.782 17.557 8.062 1.00 5.94 C ATOM 918 O LYS A 101 -10.644 17.350 6.856 1.00 6.13 O ATOM 919 CB LYS A 101 -9.599 15.783 9.369 1.00 6.71 C ATOM 920 CG LYS A 101 -8.704 16.777 10.119 1.00 5.11 C ATOM 921 CD LYS A 101 -7.412 16.145 10.622 1.00 5.36 C ATOM 922 CE LYS A 101 -6.435 15.769 9.521 1.00 6.52 C ATOM 923 NZ LYS A 101 -5.188 15.243 10.119 1.00 6.87 N ATOM 924 HZ1 LYS A 101 -4.761 15.972 10.725 1.00 0.00 H ATOM 925 HZ2 LYS A 101 -5.407 14.401 10.689 1.00 0.00 H ATOM 926 HZ3 LYS A 101 -4.523 14.987 9.362 1.00 0.00 H ATOM 927 H LYS A 101 -11.553 15.099 7.402 1.00 0.00 H ATOM 928 N PRO A 102 -10.782 18.791 8.561 1.00 5.84 N ATOM 929 CA PRO A 102 -10.644 19.947 7.669 1.00 6.39 C ATOM 930 C PRO A 102 -9.347 19.927 6.884 1.00 6.67 C ATOM 931 O PRO A 102 -8.329 19.398 7.335 1.00 5.25 O ATOM 932 CB PRO A 102 -10.651 21.132 8.635 1.00 6.96 C ATOM 933 CG PRO A 102 -11.447 20.644 9.794 1.00 7.63 C ATOM 934 CD PRO A 102 -11.043 19.212 9.947 1.00 7.08 C ATOM 935 N TRP A 103 -9.404 20.541 5.699 1.00 6.35 N ATOM 936 CA TRP A 103 -8.226 20.822 4.900 1.00 6.09 C ATOM 937 C TRP A 103 -7.747 22.209 5.319 1.00 5.95 C ATOM 938 O TRP A 103 -8.465 23.193 5.091 1.00 6.01 O ATOM 939 CB TRP A 103 -8.579 20.795 3.421 1.00 4.70 C ATOM 940 CG TRP A 103 -7.398 20.805 2.499 1.00 4.85 C ATOM 941 CD1 TRP A 103 -6.216 20.121 2.643 1.00 5.37 C ATOM 942 CD2 TRP A 103 -7.288 21.544 1.268 1.00 5.71 C ATOM 943 NE1 TRP A 103 -5.390 20.379 1.565 1.00 5.92 N ATOM 944 CE2 TRP A 103 -6.017 21.256 0.716 1.00 6.24 C ATOM 945 CE3 TRP A 103 -8.146 22.406 0.575 1.00 5.21 C ATOM 946 CZ2 TRP A 103 -5.593 21.799 -0.494 1.00 6.40 C ATOM 947 CZ3 TRP A 103 -7.721 22.944 -0.621 1.00 6.08 C ATOM 948 CH2 TRP A 103 -6.458 22.647 -1.143 1.00 6.48 C ATOM 949 HE1 TRP A 103 -4.444 19.973 1.420 1.00 0.00 H ATOM 950 H TRP A 103 -10.334 20.830 5.333 1.00 0.00 H ATOM 951 N PRO A 104 -6.558 22.344 5.943 1.00 5.15 N ATOM 952 CA PRO A 104 -6.204 23.585 6.669 1.00 5.78 C ATOM 953 C PRO A 104 -5.645 24.697 5.784 1.00 7.74 C ATOM 954 O PRO A 104 -4.469 25.054 5.847 1.00 7.18 O ATOM 955 CB PRO A 104 -5.189 23.078 7.696 1.00 6.87 C ATOM 956 CG PRO A 104 -4.477 21.976 6.969 1.00 6.63 C ATOM 957 CD PRO A 104 -5.560 21.282 6.172 1.00 5.67 C ATOM 958 N VAL A 105 -6.513 25.269 4.947 1.00 7.46 N ATOM 959 CA VAL A 105 -6.158 26.312 3.986 1.00 7.50 C ATOM 960 C VAL A 105 -6.966 27.568 4.279 1.00 7.41 C ATOM 961 O VAL A 105 -8.171 27.499 4.535 1.00 8.64 O ATOM 962 CB VAL A 105 -6.451 25.859 2.537 1.00 9.02 C ATOM 963 CG1 VAL A 105 -6.197 26.981 1.544 1.00 10.27 C ATOM 964 CG2 VAL A 105 -5.645 24.656 2.154 1.00 13.06 C ATOM 965 H VAL A 105 -7.503 24.953 4.980 1.00 0.00 H ATOM 966 N ALA A 106 -6.308 28.724 4.194 1.00 5.57 N ATOM 967 CA ALA A 106 -7.006 30.004 4.241 1.00 6.63 C ATOM 968 C ALA A 106 -6.263 31.006 3.376 1.00 6.96 C ATOM 969 O ALA A 106 -5.032 31.002 3.322 1.00 7.47 O ATOM 970 CB ALA A 106 -7.094 30.542 5.670 1.00 8.16 C ATOM 971 H ALA A 106 -5.273 28.713 4.092 1.00 0.00 H ATOM 972 N LEU A 107 -7.017 31.900 2.742 1.00 7.82 N ATOM 973 CA LEU A 107 -6.455 32.966 1.927 1.00 7.06 C ATOM 974 C LEU A 107 -6.504 34.286 2.684 1.00 7.64 C ATOM 975 O LEU A 107 -7.472 34.570 3.394 1.00 8.00 O ATOM 976 CB LEU A 107 -7.250 33.123 0.628 1.00 6.92 C ATOM 977 CG LEU A 107 -7.468 31.865 -0.214 1.00 8.09 C ATOM 978 CD1 LEU A 107 -8.361 32.192 -1.385 1.00 12.03 C ATOM 979 CD2 LEU A 107 -6.134 31.265 -0.679 1.00 8.69 C ATOM 980 H LEU A 107 -8.051 31.834 2.833 1.00 0.00 H ATOM 981 N TYR A 108 -5.471 35.106 2.492 1.00 7.52 N ATOM 982 CA TYR A 108 -5.372 36.425 3.116 1.00 8.58 C ATOM 983 C TYR A 108 -5.095 37.432 2.016 1.00 9.53 C ATOM 984 O TYR A 108 -3.995 37.452 1.455 1.00 10.23 O ATOM 985 CB TYR A 108 -4.255 36.442 4.160 1.00 10.62 C ATOM 986 CG TYR A 108 -4.449 35.372 5.185 1.00 11.33 C ATOM 987 CD1 TYR A 108 -3.949 34.092 4.989 1.00 10.58 C ATOM 988 CD2 TYR A 108 -5.193 35.618 6.325 1.00 11.62 C ATOM 989 CE1 TYR A 108 -4.167 33.103 5.907 1.00 11.92 C ATOM 990 CE2 TYR A 108 -5.411 34.630 7.262 1.00 12.92 C ATOM 991 CZ TYR A 108 -4.892 33.380 7.048 1.00 11.42 C ATOM 992 OH TYR A 108 -5.105 32.401 7.980 1.00 12.17 O ATOM 993 HH TYR A 108 -4.720 32.683 8.847 1.00 0.00 H ATOM 994 H TYR A 108 -4.699 34.793 1.869 1.00 0.00 H ATOM 995 N LEU A 109 -6.085 38.271 1.721 1.00 9.62 N ATOM 996 CA LEU A 109 -6.085 39.100 0.525 1.00 9.68 C ATOM 997 C LEU A 109 -6.135 40.577 0.902 1.00 11.89 C ATOM 998 O LEU A 109 -6.967 40.986 1.714 1.00 13.94 O ATOM 999 CB LEU A 109 -7.286 38.717 -0.341 1.00 9.86 C ATOM 1000 CG LEU A 109 -7.427 37.218 -0.628 1.00 10.38 C ATOM 1001 CD1 LEU A 109 -8.749 36.952 -1.316 1.00 11.97 C ATOM 1002 CD2 LEU A 109 -6.261 36.707 -1.473 1.00 12.61 C ATOM 1003 H LEU A 109 -6.893 38.337 2.373 1.00 0.00 H ATOM 1004 N THR A 110 -5.253 41.368 0.302 1.00 12.81 N ATOM 1005 CA THR A 110 -5.154 42.792 0.590 1.00 13.61 C ATOM 1006 C THR A 110 -5.525 43.571 -0.661 1.00 13.18 C ATOM 1007 O THR A 110 -4.964 43.308 -1.728 1.00 13.75 O ATOM 1008 CB THR A 110 -3.728 43.200 1.000 1.00 14.68 C ATOM 1009 OG1 THR A 110 -2.936 43.398 -0.177 1.00 15.23 O ATOM 1010 CG2 THR A 110 -3.084 42.135 1.824 1.00 14.99 C ATOM 1011 HG1 THR A 110 -3.340 44.113 -0.729 1.00 0.00 H ATOM 1012 H THR A 110 -4.608 40.954 -0.401 1.00 0.00 H ATOM 1013 N PRO A 111 -6.427 44.549 -0.582 1.00 12.83 N ATOM 1014 CA PRO A 111 -6.710 45.356 -1.773 1.00 13.30 C ATOM 1015 C PRO A 111 -5.461 46.053 -2.293 1.00 14.89 C ATOM 1016 O PRO A 111 -4.658 46.593 -1.525 1.00 14.50 O ATOM 1017 CB PRO A 111 -7.748 46.363 -1.279 1.00 13.72 C ATOM 1018 CG PRO A 111 -8.408 45.679 -0.168 1.00 13.72 C ATOM 1019 CD PRO A 111 -7.334 44.888 0.524 1.00 12.68 C ATOM 1020 N VAL A 112 -5.299 46.022 -3.603 1.00 15.49 N ATOM 1021 CA VAL A 112 -4.241 46.752 -4.292 1.00 22.15 C ATOM 1022 C VAL A 112 -4.783 48.129 -4.604 1.00 29.60 C ATOM 1023 O VAL A 112 -5.985 48.292 -4.836 1.00 27.64 O ATOM 1024 CB VAL A 112 -3.809 46.035 -5.592 1.00 24.80 C ATOM 1025 CG1 VAL A 112 -3.504 44.589 -5.335 1.00 27.18 C ATOM 1026 CG2 VAL A 112 -4.902 46.164 -6.674 1.00 26.68 C ATOM 1027 H VAL A 112 -5.957 45.450 -4.170 1.00 0.00 H ATOM 1028 N SER A 113 -3.868 49.104 -4.674 1.00 37.10 N ATOM 1029 CA SER A 113 -4.156 50.537 -4.774 1.00 44.62 C ATOM 1030 C SER A 113 -5.234 50.853 -5.800 1.00 47.83 C ATOM 1031 O SER A 113 -6.047 51.765 -5.596 1.00 48.97 O ATOM 1032 CB SER A 113 -2.880 51.297 -5.145 1.00 48.03 C ATOM 1033 OG SER A 113 -3.145 52.679 -5.353 1.00 50.80 O ATOM 1034 HG SER A 113 -3.799 52.781 -6.089 1.00 0.00 H ATOM 1035 H SER A 113 -2.868 48.820 -4.656 1.00 0.00 H ATOM 1036 N SER A 114 -5.245 50.114 -6.910 1.00 48.74 N ATOM 1037 CA SER A 114 -6.263 50.330 -7.930 1.00 49.37 C ATOM 1038 C SER A 114 -7.660 49.984 -7.433 1.00 49.21 C ATOM 1039 O SER A 114 -8.644 50.477 -7.995 1.00 49.74 O ATOM 1040 CB SER A 114 -5.932 49.516 -9.183 1.00 49.94 C ATOM 1041 OG SER A 114 -5.347 48.270 -8.850 1.00 50.08 O ATOM 1042 HG SER A 114 -5.145 47.769 -9.680 1.00 0.00 H ATOM 1043 H SER A 114 -4.522 49.379 -7.049 1.00 0.00 H ATOM 1044 N ALA A 115 -7.772 49.153 -6.401 1.00 48.60 N ATOM 1045 CA ALA A 115 -9.069 48.733 -5.886 1.00 47.36 C ATOM 1046 C ALA A 115 -9.873 49.908 -5.290 1.00 46.73 C ATOM 1047 O ALA A 115 -9.346 50.645 -4.454 1.00 46.13 O ATOM 1048 CB ALA A 115 -8.867 47.625 -4.841 1.00 46.48 C ATOM 1049 H ALA A 115 -6.908 48.792 -5.948 1.00 0.00 H ATOM 1050 N GLY A 116 -11.116 50.138 -5.726 1.00 46.57 N ATOM 1051 CA GLY A 116 -11.714 49.503 -6.886 1.00 46.53 C ATOM 1052 C GLY A 116 -13.226 49.483 -6.842 1.00 45.45 C ATOM 1053 O GLY A 116 -13.844 50.131 -5.999 1.00 45.14 O ATOM 1054 H GLY A 116 -11.695 50.820 -5.196 1.00 0.00 H ATOM 1055 N GLY A 117 -13.818 48.708 -7.747 1.00 43.85 N ATOM 1056 CA GLY A 117 -15.259 48.581 -7.800 1.00 40.07 C ATOM 1057 C GLY A 117 -15.871 47.945 -9.036 1.00 36.14 C ATOM 1058 O GLY A 117 -15.524 48.312 -10.155 1.00 37.67 O ATOM 1059 H GLY A 117 -13.234 48.183 -8.429 1.00 0.00 H ATOM 1060 N VAL A 118 -16.765 46.973 -8.873 1.00 29.77 N ATOM 1061 CA VAL A 118 -16.972 46.232 -7.635 1.00 23.68 C ATOM 1062 C VAL A 118 -15.738 45.347 -7.491 1.00 16.38 C ATOM 1063 O VAL A 118 -15.248 44.823 -8.480 1.00 17.37 O ATOM 1064 CB VAL A 118 -18.283 45.463 -7.728 1.00 24.46 C ATOM 1065 CG1 VAL A 118 -18.174 44.087 -7.124 1.00 26.75 C ATOM 1066 CG2 VAL A 118 -19.387 46.254 -7.065 1.00 26.03 C ATOM 1067 H VAL A 118 -17.360 46.724 -9.689 1.00 0.00 H ATOM 1068 N ALA A 119 -15.208 45.188 -6.280 1.00 14.76 N ATOM 1069 CA ALA A 119 -13.916 44.515 -6.140 1.00 13.38 C ATOM 1070 C ALA A 119 -14.016 43.014 -6.434 1.00 11.72 C ATOM 1071 O ALA A 119 -13.098 42.430 -7.019 1.00 12.42 O ATOM 1072 CB ALA A 119 -13.355 44.762 -4.740 1.00 17.33 C ATOM 1073 H ALA A 119 -15.709 45.540 -5.439 1.00 0.00 H ATOM 1074 N ILE A 120 -15.101 42.374 -6.009 1.00 9.44 N ATOM 1075 CA ILE A 120 -15.399 40.976 -6.292 1.00 8.39 C ATOM 1076 C ILE A 120 -16.887 40.907 -6.583 1.00 7.58 C ATOM 1077 O ILE A 120 -17.693 41.509 -5.868 1.00 8.84 O ATOM 1078 CB ILE A 120 -15.031 40.068 -5.093 1.00 7.76 C ATOM 1079 CG1 ILE A 120 -13.526 40.082 -4.855 1.00 9.75 C ATOM 1080 CG2 ILE A 120 -15.535 38.640 -5.315 1.00 10.24 C ATOM 1081 CD1 ILE A 120 -13.134 39.477 -3.536 1.00 11.34 C ATOM 1082 H ILE A 120 -15.784 42.908 -5.435 1.00 0.00 H ATOM 1083 N LYS A 121 -17.258 40.146 -7.605 1.00 8.52 N ATOM 1084 CA LYS A 121 -18.650 40.046 -8.032 1.00 9.73 C ATOM 1085 C LYS A 121 -19.284 38.781 -7.467 1.00 7.29 C ATOM 1086 O LYS A 121 -18.694 37.698 -7.545 1.00 8.24 O ATOM 1087 CB LYS A 121 -18.744 39.998 -9.557 1.00 12.93 C ATOM 1088 CG LYS A 121 -19.399 41.190 -10.208 1.00 23.96 C ATOM 1089 CD LYS A 121 -20.168 40.730 -11.449 1.00 29.59 C ATOM 1090 CE LYS A 121 -21.103 41.811 -11.980 1.00 32.81 C ATOM 1091 NZ LYS A 121 -22.224 42.145 -11.036 1.00 34.77 N ATOM 1092 HZ1 LYS A 121 -22.795 41.293 -10.863 1.00 0.00 H ATOM 1093 HZ2 LYS A 121 -21.828 42.487 -10.137 1.00 0.00 H ATOM 1094 HZ3 LYS A 121 -22.821 42.885 -11.457 1.00 0.00 H ATOM 1095 H LYS A 121 -16.534 39.604 -8.118 1.00 0.00 H ATOM 1096 N ALA A 122 -20.500 38.913 -6.945 1.00 7.83 N ATOM 1097 CA ALA A 122 -21.259 37.753 -6.485 1.00 7.76 C ATOM 1098 C ALA A 122 -21.344 36.696 -7.574 1.00 8.21 C ATOM 1099 O ALA A 122 -21.609 37.000 -8.738 1.00 9.16 O ATOM 1100 CB ALA A 122 -22.674 38.196 -6.128 1.00 8.76 C ATOM 1101 H ALA A 122 -20.919 39.861 -6.863 1.00 0.00 H ATOM 1102 N GLY A 123 -21.132 35.441 -7.180 1.00 7.19 N ATOM 1103 CA GLY A 123 -21.245 34.326 -8.086 1.00 8.28 C ATOM 1104 C GLY A 123 -20.009 34.034 -8.909 1.00 8.46 C ATOM 1105 O GLY A 123 -20.000 33.043 -9.648 1.00 9.56 O ATOM 1106 H GLY A 123 -20.877 35.260 -6.188 1.00 0.00 H ATOM 1107 N SER A 124 -18.965 34.844 -8.802 1.00 8.25 N ATOM 1108 CA SER A 124 -17.814 34.714 -9.681 1.00 7.39 C ATOM 1109 C SER A 124 -16.777 33.751 -9.116 1.00 6.81 C ATOM 1110 O SER A 124 -16.625 33.596 -7.901 1.00 7.89 O ATOM 1111 CB SER A 124 -17.172 36.080 -9.929 1.00 8.45 C ATOM 1112 OG SER A 124 -16.599 36.629 -8.755 1.00 9.02 O ATOM 1113 HG SER A 124 -16.198 37.509 -8.966 1.00 0.00 H ATOM 1114 H SER A 124 -18.969 35.587 -8.075 1.00 0.00 H ATOM 1115 N LEU A 125 -16.047 33.121 -10.029 1.00 6.78 N ATOM 1116 CA LEU A 125 -14.885 32.332 -9.649 1.00 6.55 C ATOM 1117 C LEU A 125 -13.778 33.253 -9.141 1.00 6.46 C ATOM 1118 O LEU A 125 -13.402 34.224 -9.810 1.00 7.73 O ATOM 1119 CB LEU A 125 -14.397 31.558 -10.868 1.00 8.01 C ATOM 1120 CG LEU A 125 -13.208 30.630 -10.641 1.00 7.50 C ATOM 1121 CD1 LEU A 125 -13.622 29.400 -9.852 1.00 8.33 C ATOM 1122 CD2 LEU A 125 -12.596 30.250 -11.971 1.00 9.40 C ATOM 1123 H LEU A 125 -16.310 33.193 -11.033 1.00 0.00 H ATOM 1124 N ILE A 126 -13.263 32.958 -7.950 1.00 6.58 N ATOM 1125 CA ILE A 126 -12.191 33.757 -7.370 1.00 7.14 C ATOM 1126 C ILE A 126 -10.897 32.988 -7.153 1.00 6.64 C ATOM 1127 O ILE A 126 -9.844 33.629 -6.986 1.00 6.45 O ATOM 1128 CB ILE A 126 -12.622 34.459 -6.065 1.00 9.27 C ATOM 1129 CG1 ILE A 126 -13.071 33.445 -5.019 1.00 10.01 C ATOM 1130 CG2 ILE A 126 -13.710 35.482 -6.353 1.00 12.46 C ATOM 1131 CD1 ILE A 126 -13.293 34.042 -3.649 1.00 13.66 C ATOM 1132 H ILE A 126 -13.633 32.141 -7.423 1.00 0.00 H ATOM 1133 N ALA A 127 -10.912 31.655 -7.120 1.00 5.70 N ATOM 1134 CA ALA A 127 -9.685 30.900 -6.914 1.00 6.07 C ATOM 1135 C ALA A 127 -9.914 29.473 -7.371 1.00 5.44 C ATOM 1136 O ALA A 127 -11.042 28.995 -7.405 1.00 6.62 O ATOM 1137 CB ALA A 127 -9.271 30.904 -5.444 1.00 6.12 C ATOM 1138 H ALA A 127 -11.812 31.148 -7.243 1.00 0.00 H ATOM 1139 N VAL A 128 -8.822 28.809 -7.727 1.00 6.40 N ATOM 1140 CA VAL A 128 -8.805 27.371 -7.932 1.00 5.96 C ATOM 1141 C VAL A 128 -7.654 26.846 -7.091 1.00 5.58 C ATOM 1142 O VAL A 128 -6.513 27.319 -7.225 1.00 6.85 O ATOM 1143 CB VAL A 128 -8.618 26.990 -9.409 1.00 7.43 C ATOM 1144 CG1 VAL A 128 -8.465 25.485 -9.566 1.00 9.05 C ATOM 1145 CG2 VAL A 128 -9.793 27.472 -10.238 1.00 9.06 C ATOM 1146 H VAL A 128 -7.939 29.341 -7.865 1.00 0.00 H ATOM 1147 N LEU A 129 -7.955 25.918 -6.190 1.00 5.66 N ATOM 1148 CA LEU A 129 -6.970 25.332 -5.289 1.00 7.56 C ATOM 1149 C LEU A 129 -6.865 23.848 -5.601 1.00 7.76 C ATOM 1150 O LEU A 129 -7.884 23.147 -5.668 1.00 8.76 O ATOM 1151 CB LEU A 129 -7.385 25.520 -3.831 1.00 7.13 C ATOM 1152 CG LEU A 129 -7.712 26.951 -3.411 1.00 9.89 C ATOM 1153 CD1 LEU A 129 -8.005 26.968 -1.945 1.00 12.31 C ATOM 1154 CD2 LEU A 129 -6.614 27.908 -3.733 1.00 11.44 C ATOM 1155 H LEU A 129 -8.941 25.594 -6.124 1.00 0.00 H ATOM 1156 N ILE A 130 -5.648 23.372 -5.818 1.00 6.90 N ATOM 1157 CA ILE A 130 -5.403 21.974 -6.157 1.00 6.83 C ATOM 1158 C ILE A 130 -4.826 21.287 -4.931 1.00 5.46 C ATOM 1159 O ILE A 130 -3.739 21.649 -4.461 1.00 6.00 O ATOM 1160 CB ILE A 130 -4.443 21.820 -7.350 1.00 6.97 C ATOM 1161 CG1 ILE A 130 -4.790 22.782 -8.497 1.00 8.10 C ATOM 1162 CG2 ILE A 130 -4.457 20.373 -7.838 1.00 8.37 C ATOM 1163 CD1 ILE A 130 -6.023 22.406 -9.287 1.00 9.09 C ATOM 1164 H ILE A 130 -4.837 24.019 -5.744 1.00 0.00 H ATOM 1165 N LEU A 131 -5.546 20.298 -4.435 1.00 6.03 N ATOM 1166 CA LEU A 131 -5.096 19.432 -3.364 1.00 5.22 C ATOM 1167 C LEU A 131 -4.518 18.181 -4.008 1.00 5.65 C ATOM 1168 O LEU A 131 -5.156 17.576 -4.873 1.00 6.21 O ATOM 1169 CB LEU A 131 -6.317 19.080 -2.512 1.00 6.50 C ATOM 1170 CG LEU A 131 -6.207 18.136 -1.308 1.00 6.15 C ATOM 1171 CD1 LEU A 131 -7.460 18.220 -0.470 1.00 6.23 C ATOM 1172 CD2 LEU A 131 -5.992 16.678 -1.702 1.00 7.00 C ATOM 1173 H LEU A 131 -6.491 20.131 -4.836 1.00 0.00 H ATOM 1174 N ARG A 132 -3.316 17.794 -3.596 1.00 4.52 N ATOM 1175 CA ARG A 132 -2.640 16.623 -4.144 1.00 4.95 C ATOM 1176 C ARG A 132 -2.497 15.575 -3.051 1.00 5.06 C ATOM 1177 O ARG A 132 -1.930 15.849 -1.989 1.00 5.46 O ATOM 1178 CB ARG A 132 -1.274 17.006 -4.702 1.00 6.06 C ATOM 1179 CG ARG A 132 -0.507 15.835 -5.289 1.00 6.99 C ATOM 1180 CD ARG A 132 0.786 16.292 -5.931 1.00 11.02 C ATOM 1181 NE ARG A 132 1.633 15.184 -6.353 1.00 15.72 N ATOM 1182 CZ ARG A 132 2.844 15.351 -6.876 1.00 20.11 C ATOM 1183 NH1 ARG A 132 3.328 16.578 -7.032 1.00 23.09 N ATOM 1184 NH2 ARG A 132 3.565 14.297 -7.251 1.00 21.59 N ATOM 1185 HE ARG A 132 1.273 14.215 -6.240 1.00 0.00 H ATOM 1186 HH12 ARG A 132 4.274 16.716 -7.440 1.00 0.00 H ATOM 1187 HH11 ARG A 132 2.760 17.401 -6.746 1.00 0.00 H ATOM 1188 HH22 ARG A 132 4.512 14.433 -7.660 1.00 0.00 H ATOM 1189 HH21 ARG A 132 3.182 13.337 -7.136 1.00 0.00 H ATOM 1190 H ARG A 132 -2.839 18.346 -2.855 1.00 0.00 H ATOM 1191 N GLN A 133 -3.033 14.388 -3.306 1.00 5.39 N ATOM 1192 CA GLN A 133 -3.034 13.294 -2.343 1.00 5.28 C ATOM 1193 C GLN A 133 -2.180 12.138 -2.838 1.00 5.28 C ATOM 1194 O GLN A 133 -2.373 11.646 -3.954 1.00 5.55 O ATOM 1195 CB GLN A 133 -4.461 12.804 -2.104 1.00 5.80 C ATOM 1196 CG GLN A 133 -4.551 11.570 -1.186 1.00 6.06 C ATOM 1197 CD GLN A 133 -4.955 10.308 -1.924 1.00 6.07 C ATOM 1198 OE1 GLN A 133 -5.750 10.349 -2.853 1.00 6.25 O ATOM 1199 NE2 GLN A 133 -4.378 9.180 -1.530 1.00 7.27 N ATOM 1200 HE22 GLN A 133 -3.707 9.189 -0.735 1.00 0.00 H ATOM 1201 HE21 GLN A 133 -4.596 8.287 -2.016 1.00 0.00 H ATOM 1202 H GLN A 133 -3.472 14.231 -4.235 1.00 0.00 H ATOM 1203 N THR A 134 -1.284 11.679 -1.970 1.00 5.24 N ATOM 1204 CA THR A 134 -0.482 10.489 -2.165 1.00 5.30 C ATOM 1205 C THR A 134 -0.621 9.632 -0.910 1.00 5.67 C ATOM 1206 O THR A 134 -1.379 9.958 0.010 1.00 5.90 O ATOM 1207 CB THR A 134 0.981 10.864 -2.424 1.00 5.72 C ATOM 1208 OG1 THR A 134 1.434 11.700 -1.364 1.00 6.48 O ATOM 1209 CG2 THR A 134 1.139 11.577 -3.753 1.00 6.35 C ATOM 1210 HG1 THR A 134 0.878 12.518 -1.330 1.00 0.00 H ATOM 1211 H THR A 134 -1.149 12.213 -1.088 1.00 0.00 H ATOM 1212 N ASN A 135 0.108 8.521 -0.869 1.00 5.35 N ATOM 1213 CA ASN A 135 0.070 7.647 0.291 1.00 5.01 C ATOM 1214 C ASN A 135 1.414 6.948 0.429 1.00 5.31 C ATOM 1215 O ASN A 135 2.358 7.225 -0.318 1.00 7.43 O ATOM 1216 CB ASN A 135 -1.113 6.683 0.183 1.00 5.58 C ATOM 1217 CG ASN A 135 -1.008 5.763 -0.993 1.00 4.59 C ATOM 1218 OD1 ASN A 135 0.072 5.304 -1.330 1.00 6.51 O ATOM 1219 ND2 ASN A 135 -2.130 5.502 -1.640 1.00 6.18 N ATOM 1220 HD22 ASN A 135 -3.026 5.917 -1.315 1.00 0.00 H ATOM 1221 HD21 ASN A 135 -2.117 4.882 -2.475 1.00 0.00 H ATOM 1222 H ASN A 135 0.713 8.274 -1.678 1.00 0.00 H ATOM 1223 N ASN A 136 1.493 6.042 1.407 1.00 5.97 N ATOM 1224 CA ASN A 136 2.678 5.229 1.627 1.00 7.27 C ATOM 1225 C ASN A 136 2.467 3.773 1.222 1.00 8.93 C ATOM 1226 O ASN A 136 3.174 2.885 1.713 1.00 11.84 O ATOM 1227 CB ASN A 136 3.126 5.337 3.086 1.00 7.62 C ATOM 1228 CG ASN A 136 2.129 4.758 4.048 1.00 6.23 C ATOM 1229 OD1 ASN A 136 0.997 4.448 3.688 1.00 6.43 O ATOM 1230 ND2 ASN A 136 2.539 4.635 5.301 1.00 6.74 N ATOM 1231 HD22 ASN A 136 3.508 4.910 5.561 1.00 0.00 H ATOM 1232 HD21 ASN A 136 1.892 4.263 6.026 1.00 0.00 H ATOM 1233 H ASN A 136 0.675 5.913 2.036 1.00 0.00 H ATOM 1234 N ALA A 137 1.526 3.508 0.328 1.00 8.59 N ATOM 1235 CA ALA A 137 1.144 2.143 -0.020 1.00 10.08 C ATOM 1236 C ALA A 137 1.310 1.812 -1.492 1.00 10.00 C ATOM 1237 O ALA A 137 1.666 0.679 -1.825 1.00 10.85 O ATOM 1238 CB ALA A 137 -0.323 1.902 0.353 1.00 10.07 C ATOM 1239 H ALA A 137 1.043 4.300 -0.142 1.00 0.00 H ATOM 1240 N ASN A 138 1.031 2.748 -2.389 1.00 9.77 N ATOM 1241 CA ASN A 138 1.004 2.445 -3.812 1.00 8.61 C ATOM 1242 C ASN A 138 1.322 3.716 -4.594 1.00 8.69 C ATOM 1243 O ASN A 138 1.795 4.711 -4.035 1.00 9.75 O ATOM 1244 CB ASN A 138 -0.335 1.813 -4.195 1.00 9.58 C ATOM 1245 CG ASN A 138 -1.503 2.680 -3.840 1.00 10.95 C ATOM 1246 OD1 ASN A 138 -1.476 3.898 -4.035 1.00 8.34 O ATOM 1247 ND2 ASN A 138 -2.533 2.072 -3.285 1.00 16.19 N ATOM 1248 HD22 ASN A 138 -2.513 1.042 -3.140 1.00 0.00 H ATOM 1249 HD21 ASN A 138 -3.366 2.622 -2.993 1.00 0.00 H ATOM 1250 H ASN A 138 0.828 3.717 -2.070 1.00 0.00 H ATOM 1251 N SER A 139 1.053 3.689 -5.899 1.00 8.25 N ATOM 1252 CA SER A 139 1.430 4.781 -6.790 1.00 8.38 C ATOM 1253 C SER A 139 0.402 5.904 -6.857 1.00 9.06 C ATOM 1254 O SER A 139 0.607 6.854 -7.614 1.00 8.33 O ATOM 1255 CB SER A 139 1.669 4.247 -8.212 1.00 11.68 C ATOM 1256 OG SER A 139 0.433 3.873 -8.832 1.00 14.22 O ATOM 1257 HG SER A 139 -0.003 3.165 -8.295 1.00 0.00 H ATOM 1258 H SER A 139 0.559 2.864 -6.295 1.00 0.00 H ATOM 1259 N ASP A 140 -0.695 5.813 -6.113 1.00 8.42 N ATOM 1260 CA ASP A 140 -1.765 6.795 -6.242 1.00 7.19 C ATOM 1261 C ASP A 140 -1.244 8.211 -6.009 1.00 6.96 C ATOM 1262 O ASP A 140 -0.572 8.493 -5.013 1.00 7.55 O ATOM 1263 CB ASP A 140 -2.874 6.502 -5.234 1.00 7.65 C ATOM 1264 CG ASP A 140 -3.726 5.293 -5.602 1.00 7.62 C ATOM 1265 OD1 ASP A 140 -3.525 4.687 -6.673 1.00 9.19 O ATOM 1266 OD2 ASP A 140 -4.625 4.966 -4.788 1.00 8.57 O ATOM 1267 H ASP A 140 -0.791 5.033 -5.432 1.00 0.00 H ATOM 1268 N ASP A 141 -1.595 9.115 -6.921 1.00 5.52 N ATOM 1269 CA ASP A 141 -1.129 10.496 -6.862 1.00 7.07 C ATOM 1270 C ASP A 141 -2.216 11.319 -7.553 1.00 7.08 C ATOM 1271 O ASP A 141 -2.209 11.460 -8.772 1.00 6.48 O ATOM 1272 CB ASP A 141 0.205 10.587 -7.585 1.00 7.01 C ATOM 1273 CG ASP A 141 0.828 11.945 -7.489 1.00 10.10 C ATOM 1274 OD1 ASP A 141 0.133 12.907 -7.080 1.00 9.71 O ATOM 1275 OD2 ASP A 141 2.032 12.045 -7.824 1.00 14.14 O ATOM 1276 H ASP A 141 -2.221 8.828 -7.700 1.00 0.00 H ATOM 1277 N PHE A 142 -3.171 11.814 -6.768 1.00 5.17 N ATOM 1278 CA PHE A 142 -4.430 12.326 -7.297 1.00 5.25 C ATOM 1279 C PHE A 142 -4.627 13.799 -6.981 1.00 5.27 C ATOM 1280 O PHE A 142 -4.334 14.256 -5.877 1.00 6.44 O ATOM 1281 CB PHE A 142 -5.606 11.567 -6.707 1.00 5.41 C ATOM 1282 CG PHE A 142 -5.634 10.096 -7.054 1.00 5.27 C ATOM 1283 CD1 PHE A 142 -5.539 9.676 -8.364 1.00 6.04 C ATOM 1284 CD2 PHE A 142 -5.801 9.139 -6.066 1.00 5.81 C ATOM 1285 CE1 PHE A 142 -5.602 8.328 -8.689 1.00 4.28 C ATOM 1286 CE2 PHE A 142 -5.868 7.794 -6.388 1.00 5.99 C ATOM 1287 CZ PHE A 142 -5.761 7.388 -7.690 1.00 6.14 C ATOM 1288 H PHE A 142 -3.013 11.836 -5.740 1.00 0.00 H ATOM 1289 N GLN A 143 -5.180 14.517 -7.955 1.00 5.74 N ATOM 1290 CA GLN A 143 -5.545 15.915 -7.788 1.00 5.68 C ATOM 1291 C GLN A 143 -7.028 16.043 -7.468 1.00 5.68 C ATOM 1292 O GLN A 143 -7.881 15.468 -8.161 1.00 5.53 O ATOM 1293 CB GLN A 143 -5.208 16.709 -9.050 1.00 5.66 C ATOM 1294 CG GLN A 143 -3.716 16.789 -9.328 1.00 5.01 C ATOM 1295 CD GLN A 143 -3.416 17.575 -10.585 1.00 6.98 C ATOM 1296 OE1 GLN A 143 -4.122 17.470 -11.582 1.00 6.90 O ATOM 1297 NE2 GLN A 143 -2.362 18.372 -10.540 1.00 10.46 N ATOM 1298 HE22 GLN A 143 -1.791 18.430 -9.673 1.00 0.00 H ATOM 1299 HE21 GLN A 143 -2.104 18.941 -11.372 1.00 0.00 H ATOM 1300 H GLN A 143 -5.358 14.061 -8.872 1.00 0.00 H ATOM 1301 N PHE A 144 -7.318 16.795 -6.409 1.00 6.29 N ATOM 1302 CA PHE A 144 -8.661 17.195 -6.017 1.00 5.98 C ATOM 1303 C PHE A 144 -8.731 18.706 -6.231 1.00 5.27 C ATOM 1304 O PHE A 144 -7.993 19.465 -5.587 1.00 6.97 O ATOM 1305 CB PHE A 144 -8.900 16.838 -4.547 1.00 6.20 C ATOM 1306 CG PHE A 144 -9.031 15.337 -4.276 1.00 4.69 C ATOM 1307 CD1 PHE A 144 -7.939 14.471 -4.357 1.00 5.68 C ATOM 1308 CD2 PHE A 144 -10.256 14.811 -3.948 1.00 5.34 C ATOM 1309 CE1 PHE A 144 -8.090 13.120 -4.123 1.00 5.89 C ATOM 1310 CE2 PHE A 144 -10.409 13.468 -3.710 1.00 5.34 C ATOM 1311 CZ PHE A 144 -9.328 12.626 -3.796 1.00 5.63 C ATOM 1312 H PHE A 144 -6.527 17.121 -5.818 1.00 0.00 H ATOM 1313 N VAL A 145 -9.585 19.134 -7.153 1.00 4.93 N ATOM 1314 CA VAL A 145 -9.596 20.501 -7.672 1.00 4.59 C ATOM 1315 C VAL A 145 -10.793 21.232 -7.084 1.00 5.83 C ATOM 1316 O VAL A 145 -11.941 20.847 -7.314 1.00 7.86 O ATOM 1317 CB VAL A 145 -9.643 20.506 -9.207 1.00 7.05 C ATOM 1318 CG1 VAL A 145 -9.671 21.925 -9.757 1.00 7.50 C ATOM 1319 CG2 VAL A 145 -8.471 19.730 -9.774 1.00 7.56 C ATOM 1320 H VAL A 145 -10.284 18.461 -7.526 1.00 0.00 H ATOM 1321 N TRP A 146 -10.522 22.300 -6.344 1.00 5.01 N ATOM 1322 CA TRP A 146 -11.552 23.061 -5.646 1.00 5.85 C ATOM 1323 C TRP A 146 -11.706 24.406 -6.332 1.00 5.30 C ATOM 1324 O TRP A 146 -10.786 25.234 -6.304 1.00 6.37 O ATOM 1325 CB TRP A 146 -11.189 23.237 -4.175 1.00 5.95 C ATOM 1326 CG TRP A 146 -10.918 21.945 -3.511 1.00 5.29 C ATOM 1327 CD1 TRP A 146 -9.693 21.392 -3.277 1.00 5.02 C ATOM 1328 CD2 TRP A 146 -11.883 21.005 -3.011 1.00 4.89 C ATOM 1329 NE1 TRP A 146 -9.833 20.173 -2.654 1.00 5.47 N ATOM 1330 CE2 TRP A 146 -11.164 19.924 -2.467 1.00 5.29 C ATOM 1331 CE3 TRP A 146 -13.282 20.985 -2.945 1.00 5.63 C ATOM 1332 CZ2 TRP A 146 -11.797 18.828 -1.891 1.00 5.31 C ATOM 1333 CZ3 TRP A 146 -13.903 19.912 -2.351 1.00 6.72 C ATOM 1334 CH2 TRP A 146 -13.164 18.841 -1.844 1.00 6.30 C ATOM 1335 HE1 TRP A 146 -9.054 19.544 -2.372 1.00 0.00 H ATOM 1336 H TRP A 146 -9.532 22.608 -6.258 1.00 0.00 H ATOM 1337 N ASN A 147 -12.869 24.631 -6.918 1.00 4.84 N ATOM 1338 CA ASN A 147 -13.193 25.884 -7.585 1.00 5.60 C ATOM 1339 C ASN A 147 -13.944 26.747 -6.582 1.00 5.81 C ATOM 1340 O ASN A 147 -15.039 26.382 -6.144 1.00 7.20 O ATOM 1341 CB ASN A 147 -14.045 25.623 -8.826 1.00 6.04 C ATOM 1342 CG ASN A 147 -13.366 24.734 -9.810 1.00 9.48 C ATOM 1343 OD1 ASN A 147 -12.185 24.875 -10.053 1.00 8.84 O ATOM 1344 ND2 ASN A 147 -14.098 23.756 -10.344 1.00 15.41 N ATOM 1345 HD22 ASN A 147 -15.107 23.673 -10.107 1.00 0.00 H ATOM 1346 HD21 ASN A 147 -13.660 23.076 -10.997 1.00 0.00 H ATOM 1347 H ASN A 147 -13.586 23.878 -6.902 1.00 0.00 H ATOM 1348 N ILE A 148 -13.343 27.873 -6.205 1.00 5.70 N ATOM 1349 CA ILE A 148 -13.855 28.723 -5.136 1.00 6.03 C ATOM 1350 C ILE A 148 -14.623 29.881 -5.762 1.00 6.13 C ATOM 1351 O ILE A 148 -14.064 30.661 -6.547 1.00 6.42 O ATOM 1352 CB ILE A 148 -12.718 29.250 -4.242 1.00 6.49 C ATOM 1353 CG1 ILE A 148 -11.699 28.148 -3.871 1.00 5.83 C ATOM 1354 CG2 ILE A 148 -13.311 29.953 -3.006 1.00 6.95 C ATOM 1355 CD1 ILE A 148 -12.240 26.923 -3.155 1.00 6.91 C ATOM 1356 H ILE A 148 -12.471 28.159 -6.694 1.00 0.00 H ATOM 1357 N TYR A 149 -15.901 30.002 -5.403 1.00 6.41 N ATOM 1358 CA TYR A 149 -16.794 31.042 -5.895 1.00 6.66 C ATOM 1359 C TYR A 149 -17.212 31.979 -4.770 1.00 6.48 C ATOM 1360 O TYR A 149 -17.485 31.543 -3.646 1.00 5.91 O ATOM 1361 CB TYR A 149 -18.056 30.404 -6.490 1.00 7.15 C ATOM 1362 CG TYR A 149 -17.805 29.735 -7.802 1.00 7.03 C ATOM 1363 CD1 TYR A 149 -17.401 28.407 -7.852 1.00 6.42 C ATOM 1364 CD2 TYR A 149 -17.966 30.419 -8.993 1.00 7.91 C ATOM 1365 CE1 TYR A 149 -17.146 27.788 -9.063 1.00 7.06 C ATOM 1366 CE2 TYR A 149 -17.718 29.817 -10.202 1.00 8.09 C ATOM 1367 CZ TYR A 149 -17.302 28.499 -10.236 1.00 8.44 C ATOM 1368 OH TYR A 149 -17.037 27.891 -11.446 1.00 9.11 O ATOM 1369 HH TYR A 149 -16.753 26.956 -11.289 1.00 0.00 H ATOM 1370 H TYR A 149 -16.285 29.310 -4.729 1.00 0.00 H ATOM 1371 N ALA A 150 -17.269 33.268 -5.087 1.00 7.56 N ATOM 1372 CA ALA A 150 -17.798 34.257 -4.161 1.00 7.09 C ATOM 1373 C ALA A 150 -19.319 34.181 -4.088 1.00 7.90 C ATOM 1374 O ALA A 150 -19.999 34.172 -5.117 1.00 8.07 O ATOM 1375 CB ALA A 150 -17.407 35.658 -4.621 1.00 9.07 C ATOM 1376 H ALA A 150 -16.927 33.577 -6.019 1.00 0.00 H ATOM 1377 N ASN A 151 -19.858 34.175 -2.873 1.00 7.67 N ATOM 1378 CA ASN A 151 -21.310 34.270 -2.733 1.00 7.04 C ATOM 1379 C ASN A 151 -21.845 35.670 -2.977 1.00 8.65 C ATOM 1380 O ASN A 151 -22.999 35.811 -3.393 1.00 11.02 O ATOM 1381 CB ASN A 151 -21.745 33.822 -1.348 1.00 7.30 C ATOM 1382 CG ASN A 151 -21.925 32.321 -1.259 1.00 10.28 C ATOM 1383 OD1 ASN A 151 -22.153 31.640 -2.272 1.00 10.34 O ATOM 1384 ND2 ASN A 151 -21.814 31.795 -0.053 1.00 13.18 N ATOM 1385 HD22 ASN A 151 -21.622 32.407 0.766 1.00 0.00 H ATOM 1386 HD21 ASN A 151 -21.918 30.769 0.078 1.00 0.00 H ATOM 1387 H ASN A 151 -19.253 34.103 -2.030 1.00 0.00 H ATOM 1388 N ASN A 152 -21.047 36.702 -2.722 1.00 7.84 N ATOM 1389 CA ASN A 152 -21.552 38.064 -2.643 1.00 8.54 C ATOM 1390 C ASN A 152 -20.558 39.030 -3.263 1.00 7.91 C ATOM 1391 O ASN A 152 -19.368 38.738 -3.406 1.00 8.34 O ATOM 1392 CB ASN A 152 -21.834 38.465 -1.183 1.00 7.97 C ATOM 1393 CG ASN A 152 -20.618 38.300 -0.266 1.00 8.80 C ATOM 1394 OD1 ASN A 152 -20.320 37.190 0.217 1.00 9.57 O ATOM 1395 ND2 ASN A 152 -19.931 39.409 -0.002 1.00 9.59 N ATOM 1396 HD22 ASN A 152 -20.218 40.313 -0.429 1.00 0.00 H ATOM 1397 HD21 ASN A 152 -19.107 39.372 0.631 1.00 0.00 H ATOM 1398 H ASN A 152 -20.032 36.531 -2.575 1.00 0.00 H ATOM 1399 N ASP A 153 -21.076 40.202 -3.625 1.00 7.68 N ATOM 1400 CA ASP A 153 -20.236 41.329 -4.001 1.00 7.36 C ATOM 1401 C ASP A 153 -19.393 41.775 -2.808 1.00 7.63 C ATOM 1402 O ASP A 153 -19.832 41.728 -1.656 1.00 7.08 O ATOM 1403 CB ASP A 153 -21.122 42.514 -4.392 1.00 6.75 C ATOM 1404 CG ASP A 153 -21.746 42.391 -5.769 1.00 8.18 C ATOM 1405 OD1 ASP A 153 -21.438 41.452 -6.527 1.00 9.07 O ATOM 1406 OD2 ASP A 153 -22.577 43.280 -6.097 1.00 9.11 O ATOM 1407 H ASP A 153 -22.110 40.315 -3.639 1.00 0.00 H ATOM 1408 N VAL A 154 -18.170 42.223 -3.096 1.00 6.89 N ATOM 1409 CA VAL A 154 -17.308 42.884 -2.119 1.00 6.54 C ATOM 1410 C VAL A 154 -16.987 44.264 -2.664 1.00 7.52 C ATOM 1411 O VAL A 154 -16.499 44.384 -3.796 1.00 8.19 O ATOM 1412 CB VAL A 154 -16.004 42.100 -1.881 1.00 7.56 C ATOM 1413 CG1 VAL A 154 -15.122 42.814 -0.859 1.00 8.04 C ATOM 1414 CG2 VAL A 154 -16.310 40.696 -1.410 1.00 8.40 C ATOM 1415 H VAL A 154 -17.812 42.095 -4.064 1.00 0.00 H ATOM 1416 N VAL A 155 -17.247 45.289 -1.849 1.00 8.65 N ATOM 1417 CA VAL A 155 -16.992 46.691 -2.181 1.00 8.30 C ATOM 1418 C VAL A 155 -15.727 47.135 -1.465 1.00 8.52 C ATOM 1419 O VAL A 155 -15.577 46.924 -0.254 1.00 7.86 O ATOM 1420 CB VAL A 155 -18.191 47.571 -1.782 1.00 10.59 C ATOM 1421 CG1 VAL A 155 -17.835 49.060 -1.831 1.00 11.05 C ATOM 1422 CG2 VAL A 155 -19.373 47.272 -2.693 1.00 12.89 C ATOM 1423 H VAL A 155 -17.658 45.077 -0.917 1.00 0.00 H ATOM 1424 N VAL A 156 -14.817 47.744 -2.211 1.00 8.96 N ATOM 1425 CA VAL A 156 -13.653 48.409 -1.637 1.00 9.05 C ATOM 1426 C VAL A 156 -13.902 49.910 -1.749 1.00 8.58 C ATOM 1427 O VAL A 156 -13.903 50.453 -2.862 1.00 10.00 O ATOM 1428 CB VAL A 156 -12.356 47.999 -2.339 1.00 10.33 C ATOM 1429 CG1 VAL A 156 -11.198 48.863 -1.835 1.00 9.31 C ATOM 1430 CG2 VAL A 156 -12.083 46.522 -2.079 1.00 12.19 C ATOM 1431 H VAL A 156 -14.937 47.748 -3.244 1.00 0.00 H ATOM 1432 N PRO A 157 -14.162 50.604 -0.647 1.00 7.87 N ATOM 1433 CA PRO A 157 -14.421 52.045 -0.736 1.00 7.87 C ATOM 1434 C PRO A 157 -13.247 52.802 -1.321 1.00 9.41 C ATOM 1435 O PRO A 157 -12.085 52.435 -1.134 1.00 10.30 O ATOM 1436 CB PRO A 157 -14.645 52.455 0.721 1.00 9.09 C ATOM 1437 CG PRO A 157 -15.161 51.238 1.366 1.00 9.05 C ATOM 1438 CD PRO A 157 -14.425 50.092 0.700 1.00 9.44 C ATOM 1439 N THR A 158 -13.573 53.888 -2.013 1.00 10.98 N ATOM 1440 CA THR A 158 -12.554 54.758 -2.591 1.00 11.26 C ATOM 1441 C THR A 158 -12.704 56.195 -2.144 1.00 11.67 C ATOM 1442 O THR A 158 -13.657 56.544 -1.450 1.00 9.12 O ATOM 1443 CB THR A 158 -12.615 54.739 -4.107 1.00 12.13 C ATOM 1444 OG1 THR A 158 -13.953 55.025 -4.533 1.00 13.35 O ATOM 1445 CG2 THR A 158 -12.177 53.395 -4.636 1.00 12.70 C ATOM 1446 OXT THR A 158 -11.854 57.034 -2.486 1.00 14.04 O ATOM 1447 HG1 THR A 158 -13.993 55.013 -5.522 1.00 0.00 H ATOM 1448 H THR A 158 -14.577 54.124 -2.146 1.00 0.00 H TER 1449 THR A 158 HETATM 1450 NA NA A 1 -19.744 24.137 1.821 1.00 10.87 NA HETATM 1451 O HOH 2 -8.150 0.075 -5.504 1.00 37.91 O HETATM 1452 O HOH 3 -8.069 9.062 -3.574 1.00 6.67 O HETATM 1453 O HOH 4 -14.299 13.427 3.420 1.00 13.35 O HETATM 1454 O HOH 5 -17.006 9.484 -2.581 1.00 30.45 O HETATM 1455 O HOH 6 -24.693 12.884 5.444 1.00 37.76 O HETATM 1456 O HOH 7 -23.129 13.659 8.382 1.00 52.21 O HETATM 1457 O HOH 8 -15.830 12.450 1.367 1.00 21.01 O HETATM 1458 O HOH 9 -16.337 12.390 -0.880 1.00 21.40 O HETATM 1459 O HOH 10 -18.917 17.789 7.364 1.00 44.84 O HETATM 1460 O HOH 11 -21.240 16.985 8.989 1.00 42.76 O HETATM 1461 O HOH 12 -20.028 22.238 8.837 1.00 32.60 O HETATM 1462 O HOH 13 -22.266 14.081 3.191 1.00 19.76 O HETATM 1463 O HOH 14 -19.444 11.537 6.554 1.00 46.48 O HETATM 1464 O HOH 15 -23.015 13.831 5.029 1.00 56.52 O HETATM 1465 O HOH 16 -22.262 17.495 -6.505 1.00 42.28 O HETATM 1466 O HOH 17 -19.619 18.214 -7.680 1.00 39.87 O HETATM 1467 O HOH 18 -18.571 10.620 -4.543 1.00 29.21 O HETATM 1468 O HOH 19 -17.724 12.540 -9.011 1.00 29.08 O HETATM 1469 O HOH 20 -19.169 17.572 5.060 1.00 21.46 O HETATM 1470 O HOH 21 -20.015 23.182 -2.171 1.00 25.61 O HETATM 1471 O HOH 22 -11.634 4.168 -7.825 1.00 24.27 O HETATM 1472 O HOH 23 -16.068 6.143 -7.039 1.00 19.58 O HETATM 1473 O HOH 24 -20.376 19.712 7.504 1.00 32.87 O HETATM 1474 O HOH 25 -22.378 23.431 -3.044 1.00 36.11 O HETATM 1475 O HOH 26 -20.048 25.385 -0.869 1.00 11.94 O HETATM 1476 O HOH 27 -18.892 20.631 -10.060 1.00 33.66 O HETATM 1477 O HOH 28 -22.526 13.870 0.355 1.00 19.51 O HETATM 1478 O HOH 29 -24.003 27.046 -10.761 1.00 75.02 O HETATM 1479 O HOH 30 -21.718 27.739 -11.934 1.00 42.23 O HETATM 1480 O HOH 31 -26.091 25.737 -7.272 1.00 32.81 O HETATM 1481 O HOH 32 -17.276 32.139 6.234 1.00 51.44 O HETATM 1482 O HOH 33 -19.915 34.886 7.280 1.00 38.03 O HETATM 1483 O HOH 34 -18.773 37.230 5.955 1.00 46.99 O HETATM 1484 O HOH 35 -16.696 35.482 9.371 1.00 83.81 O HETATM 1485 O HOH 36 -16.083 36.418 6.507 1.00 29.56 O HETATM 1486 O HOH 37 -22.092 39.899 5.855 1.00 36.26 O HETATM 1487 O HOH 38 -21.455 15.408 -4.517 1.00 27.09 O HETATM 1488 O HOH 39 -17.679 16.544 -7.482 1.00 20.53 O HETATM 1489 O HOH 40 -18.694 12.728 -6.383 1.00 32.97 O HETATM 1490 O HOH 41 -19.677 45.910 6.345 1.00 34.46 O HETATM 1491 O HOH 42 -17.416 42.105 7.684 1.00 26.05 O HETATM 1492 O HOH 43 -14.852 42.611 8.421 1.00 23.76 O HETATM 1493 O HOH 44 -18.218 50.900 5.607 1.00 22.08 O HETATM 1494 O HOH 45 -10.678 55.204 2.284 1.00 36.18 O HETATM 1495 O HOH 46 -17.758 48.503 6.849 1.00 22.98 O HETATM 1496 O HOH 47 -16.666 48.486 9.259 1.00 45.74 O HETATM 1497 O HOH 48 -1.001 47.329 1.833 1.00 55.93 O HETATM 1498 O HOH 49 -14.960 7.603 -3.035 1.00 8.40 O HETATM 1499 O HOH 50 -13.511 6.616 -7.860 1.00 13.82 O HETATM 1500 O HOH 51 -8.017 12.879 -10.713 1.00 10.56 O HETATM 1501 O HOH 52 -7.165 40.399 8.801 1.00 21.10 O HETATM 1502 O HOH 53 -7.019 45.179 9.655 1.00 28.75 O HETATM 1503 O HOH 54 -3.137 37.876 8.261 1.00 14.01 O HETATM 1504 O HOH 55 -1.333 38.236 6.290 1.00 34.93 O HETATM 1505 O HOH 56 -2.808 44.292 8.155 1.00 48.09 O HETATM 1506 O HOH 57 -11.918 38.223 8.509 1.00 10.95 O HETATM 1507 O HOH 58 -16.489 31.416 8.742 1.00 38.37 O HETATM 1508 O HOH 59 -16.128 14.767 -8.852 1.00 36.88 O HETATM 1509 O HOH 60 -18.384 18.315 -10.456 1.00 55.30 O HETATM 1510 O HOH 61 -15.445 21.705 -11.977 1.00 41.98 O HETATM 1511 O HOH 62 -16.361 21.565 -10.144 1.00 30.62 O HETATM 1512 O HOH 63 -17.250 17.499 -12.161 1.00 78.75 O HETATM 1513 O HOH 64 -19.455 20.939 -7.470 1.00 10.98 O HETATM 1514 O HOH 65 -17.066 25.304 -11.589 1.00 25.86 O HETATM 1515 O HOH 66 -20.340 22.290 -11.570 1.00 42.67 O HETATM 1516 O HOH 67 -7.105 3.283 12.375 1.00 30.59 O HETATM 1517 O HOH 68 -0.704 1.393 11.446 1.00 11.47 O HETATM 1518 O HOH 69 -3.866 1.447 13.286 1.00 37.16 O HETATM 1519 O HOH 70 -22.051 29.015 1.015 1.00 27.36 O HETATM 1520 O HOH 71 -21.082 28.266 -9.605 1.00 29.17 O HETATM 1521 O HOH 72 -22.904 24.475 -7.746 1.00 41.05 O HETATM 1522 O HOH 73 -24.441 28.065 -7.846 1.00 23.41 O HETATM 1523 O HOH 74 -18.335 30.904 3.662 1.00 21.69 O HETATM 1524 O HOH 75 -15.132 33.019 3.870 1.00 29.39 O HETATM 1525 O HOH 76 -16.885 34.417 6.198 1.00 31.36 O HETATM 1526 O HOH 77 -24.760 32.306 1.671 1.00 20.71 O HETATM 1527 O HOH 78 -22.609 35.937 1.499 1.00 25.58 O HETATM 1528 O HOH 79 -19.363 32.017 6.450 1.00 47.63 O HETATM 1529 O HOH 80 1.911 10.048 10.756 1.00 24.27 O HETATM 1530 O HOH 81 4.684 13.429 7.821 1.00 25.63 O HETATM 1531 O HOH 82 -20.889 38.112 3.662 1.00 28.76 O HETATM 1532 O HOH 83 1.514 15.635 -13.238 1.00 40.60 O HETATM 1533 O HOH 84 1.552 13.065 -11.355 1.00 43.58 O HETATM 1534 O HOH 85 2.339 15.755 -11.015 1.00 22.58 O HETATM 1535 O HOH 86 -8.113 23.178 -12.879 1.00 11.14 O HETATM 1536 O HOH 87 4.635 24.440 -11.545 1.00 52.92 O HETATM 1537 O HOH 88 -14.343 37.485 4.725 1.00 9.50 O HETATM 1538 O HOH 89 1.236 32.444 -11.394 1.00 23.46 O HETATM 1539 O HOH 90 -17.989 39.314 7.416 1.00 38.31 O HETATM 1540 O HOH 91 -17.577 44.244 5.870 1.00 19.20 O HETATM 1541 O HOH 92 -1.623 35.227 -11.206 1.00 16.20 O HETATM 1542 O HOH 93 -13.799 44.067 6.213 1.00 15.98 O HETATM 1543 O HOH 94 -16.274 46.630 6.520 1.00 76.49 O HETATM 1544 O HOH 95 -14.802 37.381 -13.476 1.00 53.24 O HETATM 1545 O HOH 96 -15.662 39.320 -11.804 1.00 31.30 O HETATM 1546 O HOH 97 -4.656 43.923 -12.805 1.00 29.97 O HETATM 1547 O HOH 98 -2.504 40.065 -13.201 1.00 24.41 O HETATM 1548 O HOH 99 -0.152 39.707 -6.410 1.00 41.37 O HETATM 1549 O HOH 100 -1.414 37.541 -9.552 1.00 23.87 O HETATM 1550 O HOH 101 -1.282 39.748 -11.033 1.00 42.29 O HETATM 1551 O HOH 102 1.347 41.127 -10.310 1.00 50.74 O HETATM 1552 O HOH 103 -15.360 51.287 5.211 1.00 35.95 O HETATM 1553 O HOH 104 -10.890 51.764 1.088 1.00 27.69 O HETATM 1554 O HOH 105 -11.610 53.009 3.331 1.00 32.32 O HETATM 1555 O HOH 106 -14.131 53.760 4.447 1.00 24.19 O HETATM 1556 O HOH 107 -14.771 48.934 6.473 1.00 44.06 O HETATM 1557 O HOH 108 -8.255 50.654 6.316 1.00 32.61 O HETATM 1558 O HOH 109 -9.840 52.892 6.596 1.00 39.85 O HETATM 1559 O HOH 110 -13.640 40.181 -13.256 1.00 16.07 O HETATM 1560 O HOH 111 -8.620 48.625 -13.322 1.00 62.46 O HETATM 1561 O HOH 112 -11.305 49.850 -10.653 1.00 51.97 O HETATM 1562 O HOH 113 0.521 42.592 1.875 1.00 46.92 O HETATM 1563 O HOH 114 2.834 39.386 0.702 1.00 42.15 O HETATM 1564 O HOH 115 1.547 45.535 0.764 1.00 64.24 O HETATM 1565 O HOH 116 3.436 37.399 -1.402 1.00 30.79 O HETATM 1566 O HOH 117 1.785 39.509 3.801 1.00 35.60 O HETATM 1567 O HOH 118 0.970 34.973 11.333 1.00 18.49 O HETATM 1568 O HOH 119 3.715 35.140 7.856 1.00 43.89 O HETATM 1569 O HOH 120 -13.060 52.584 8.635 1.00 52.43 O HETATM 1570 O HOH 121 4.911 39.064 -6.666 1.00 53.74 O HETATM 1571 O HOH 122 -8.176 52.558 3.575 1.00 41.93 O HETATM 1572 O HOH 123 -4.900 47.327 1.068 1.00 25.73 O HETATM 1573 O HOH 124 -3.159 47.640 2.547 1.00 58.64 O HETATM 1574 O HOH 125 2.800 19.020 10.266 1.00 68.95 O HETATM 1575 O HOH 126 3.626 21.067 8.351 1.00 60.64 O HETATM 1576 O HOH 127 -3.777 45.171 4.941 1.00 46.60 O HETATM 1577 O HOH 128 4.369 33.292 8.954 1.00 52.48 O HETATM 1578 O HOH 129 -2.243 46.745 9.164 1.00 69.78 O HETATM 1579 O HOH 130 -15.238 46.287 9.243 1.00 54.95 O HETATM 1580 O HOH 131 6.035 32.858 10.998 1.00 61.24 O HETATM 1581 O HOH 132 -7.990 43.099 8.300 1.00 17.80 O HETATM 1582 O HOH 133 -12.303 41.786 6.132 1.00 14.40 O HETATM 1583 O HOH 134 -10.663 42.182 8.630 1.00 18.75 O HETATM 1584 O HOH 135 -5.213 39.218 7.137 1.00 24.91 O HETATM 1585 O HOH 136 -1.139 41.614 6.262 1.00 38.16 O HETATM 1586 O HOH 137 0.988 37.268 -8.333 1.00 53.15 O HETATM 1587 O HOH 138 4.061 34.429 -8.739 1.00 30.49 O HETATM 1588 O HOH 139 5.026 30.822 -10.500 1.00 42.36 O HETATM 1589 O HOH 140 8.654 33.509 -7.162 1.00 50.82 O HETATM 1590 O HOH 141 2.685 36.263 -9.991 1.00 37.12 O HETATM 1591 O HOH 142 -12.429 39.054 5.979 1.00 8.81 O HETATM 1592 O HOH 143 -13.118 33.627 6.098 1.00 28.12 O HETATM 1593 O HOH 144 5.748 16.729 10.349 1.00 46.22 O HETATM 1594 O HOH 145 6.550 8.216 -1.620 1.00 23.55 O HETATM 1595 O HOH 146 3.558 8.536 -4.605 1.00 20.02 O HETATM 1596 O HOH 147 -14.935 30.337 4.039 1.00 30.63 O HETATM 1597 O HOH 148 -14.480 30.706 7.035 1.00 32.76 O HETATM 1598 O HOH 149 -8.593 4.855 14.858 1.00 17.83 O HETATM 1599 O HOH 150 -15.472 5.491 11.375 1.00 40.20 O HETATM 1600 O HOH 151 -17.922 9.962 10.184 1.00 20.67 O HETATM 1601 O HOH 152 -17.676 7.785 14.714 1.00 45.13 O HETATM 1602 O HOH 153 -18.291 13.766 10.966 1.00 42.76 O HETATM 1603 O HOH 154 -13.428 23.132 9.923 1.00 14.51 O HETATM 1604 O HOH 155 -19.161 25.934 6.945 1.00 39.89 O HETATM 1605 O HOH 156 -17.488 23.848 9.257 1.00 29.09 O HETATM 1606 O HOH 157 -18.025 28.313 6.959 1.00 43.12 O HETATM 1607 O HOH 158 0.000 48.459 -2.117 1.00 83.64 O HETATM 1608 O HOH 159 -8.381 54.229 -1.889 1.00 41.70 O HETATM 1609 O HOH 160 -13.138 53.490 -8.584 1.00 38.25 O HETATM 1610 O HOH 161 -16.916 42.424 -12.028 1.00 65.13 O HETATM 1611 O HOH 162 -16.829 51.136 -13.228 1.00 52.55 O HETATM 1612 O HOH 163 -9.397 12.252 8.173 1.00 6.01 O HETATM 1613 O HOH 164 -22.392 46.070 -13.107 1.00 40.89 O HETATM 1614 O HOH 165 -18.719 35.588 -13.159 1.00 22.09 O HETATM 1615 O HOH 166 -23.558 38.463 -12.346 1.00 48.85 O HETATM 1616 O HOH 167 -20.855 30.038 -13.190 1.00 42.34 O HETATM 1617 O HOH 168 -14.025 4.575 4.470 1.00 18.28 O HETATM 1618 O HOH 169 -14.269 7.270 -0.455 1.00 6.76 O HETATM 1619 O HOH 170 6.208 10.654 -7.004 1.00 37.32 O HETATM 1620 O HOH 171 5.084 2.859 -2.908 1.00 42.25 O HETATM 1621 O HOH 172 5.646 6.411 -3.688 1.00 36.54 O HETATM 1622 O HOH 173 -5.554 0.576 -5.290 1.00 20.76 O HETATM 1623 O HOH 174 -3.538 5.886 8.868 1.00 9.41 O HETATM 1624 O HOH 175 -5.333 5.505 11.950 1.00 17.23 O HETATM 1625 O HOH 176 -2.954 3.145 11.673 1.00 21.03 O HETATM 1626 O HOH 177 5.037 6.240 -8.190 1.00 26.74 O HETATM 1627 O HOH 178 2.827 6.300 -11.739 1.00 20.88 O HETATM 1628 O HOH 179 -8.261 0.108 -8.825 1.00 24.88 O HETATM 1629 O HOH 180 -4.351 -3.263 8.799 1.00 11.05 O HETATM 1630 O HOH 181 -1.405 -0.740 10.593 1.00 7.82 O HETATM 1631 O HOH 182 -1.650 -2.847 9.673 1.00 11.02 O HETATM 1632 O HOH 183 -2.580 -1.099 12.673 1.00 24.35 O HETATM 1633 O HOH 184 -4.318 -3.062 11.631 1.00 31.57 O HETATM 1634 O HOH 185 -10.381 3.322 11.636 1.00 39.25 O HETATM 1635 O HOH 186 0.563 3.551 7.345 1.00 7.15 O HETATM 1636 O HOH 187 0.000 0.000 8.664 1.00 9.40 O HETATM 1637 O HOH 188 -1.059 6.387 9.764 1.00 11.73 O HETATM 1638 O HOH 189 2.765 6.631 8.671 1.00 22.18 O HETATM 1639 O HOH 190 0.737 14.488 -1.462 1.00 8.62 O HETATM 1640 O HOH 191 4.881 6.879 5.264 1.00 13.40 O HETATM 1641 O HOH 192 3.956 10.383 8.701 1.00 19.98 O HETATM 1642 O HOH 193 4.126 8.394 7.837 1.00 91.20 O HETATM 1643 O HOH 194 -12.240 56.164 -7.847 1.00 32.41 O HETATM 1644 O HOH 195 -9.589 55.762 -6.346 1.00 46.78 O HETATM 1645 O HOH 196 -9.199 55.896 0.644 1.00 34.72 O HETATM 1646 O HOH 197 1.035 25.443 -3.082 1.00 9.29 O HETATM 1647 O HOH 198 2.230 26.512 -7.131 1.00 22.61 O HETATM 1648 O HOH 199 2.990 24.102 -7.812 1.00 20.93 O HETATM 1649 O HOH 200 -0.647 16.875 -8.798 1.00 64.83 O HETATM 1650 O HOH 201 0.791 16.289 -9.903 1.00 46.21 O HETATM 1651 O HOH 202 4.012 20.048 -7.956 1.00 31.06 O HETATM 1652 O HOH 203 -3.283 21.751 -12.558 1.00 27.08 O HETATM 1653 O HOH 204 -4.882 26.346 -9.363 1.00 9.81 O HETATM 1654 O HOH 205 -5.957 25.084 -12.015 1.00 16.36 O HETATM 1655 O HOH 206 -6.686 25.477 -13.648 1.00 34.77 O HETATM 1656 O HOH 207 -2.621 29.378 -12.450 1.00 17.46 O HETATM 1657 O HOH 208 1.062 22.644 -10.898 1.00 40.18 O HETATM 1658 O HOH 209 2.308 25.269 -9.820 1.00 40.54 O HETATM 1659 O HOH 210 -1.831 20.535 -12.952 1.00 18.33 O HETATM 1660 O HOH 211 -0.191 29.543 -8.804 1.00 11.60 O HETATM 1661 O HOH 212 -1.080 30.897 -10.977 1.00 17.27 O HETATM 1662 O HOH 213 -3.021 32.849 -10.539 1.00 10.86 O HETATM 1663 O HOH 214 -7.410 26.984 -12.945 1.00 25.95 O HETATM 1664 O HOH 215 -14.247 35.093 -12.258 1.00 12.87 O HETATM 1665 O HOH 216 -11.761 35.348 -13.901 1.00 14.68 O HETATM 1666 O HOH 217 -9.701 39.431 -13.132 1.00 17.59 O HETATM 1667 O HOH 218 -15.063 38.932 -9.199 1.00 14.71 O HETATM 1668 O HOH 219 -14.342 37.104 -8.771 1.00 39.27 O HETATM 1669 O HOH 220 -4.559 37.721 -5.620 1.00 37.22 O HETATM 1670 O HOH 221 -4.710 41.242 -12.591 1.00 22.56 O HETATM 1671 O HOH 222 -3.171 38.404 -7.739 1.00 32.70 O HETATM 1672 O HOH 223 -3.033 41.705 -9.149 1.00 60.68 O HETATM 1673 O HOH 224 -4.050 44.491 -10.103 1.00 31.56 O HETATM 1674 O HOH 225 -7.251 46.590 -10.459 1.00 41.37 O HETATM 1675 O HOH 226 -12.492 42.283 -11.569 1.00 49.15 O HETATM 1676 O HOH 227 -10.189 46.277 -11.658 1.00 29.40 O HETATM 1677 O HOH 228 -12.063 47.111 -8.628 1.00 46.53 O HETATM 1678 O HOH 229 -9.524 47.881 -8.921 1.00 64.44 O HETATM 1679 O HOH 230 -13.299 45.422 -10.566 1.00 31.17 O HETATM 1680 O HOH 231 -2.005 41.642 -7.289 1.00 31.49 O HETATM 1681 O HOH 232 -0.404 40.771 0.139 1.00 22.67 O HETATM 1682 O HOH 233 -0.058 44.723 -1.447 1.00 36.50 O HETATM 1683 O HOH 234 -2.219 45.047 -2.442 1.00 62.37 O HETATM 1684 O HOH 235 -1.226 38.117 -5.030 1.00 30.70 O HETATM 1685 O HOH 236 1.563 37.065 -3.552 1.00 30.24 O HETATM 1686 O HOH 237 1.405 39.216 -0.838 1.00 39.84 O HETATM 1687 O HOH 238 -0.340 34.355 5.171 1.00 16.92 O HETATM 1688 O HOH 239 -0.823 38.438 3.712 1.00 15.14 O HETATM 1689 O HOH 240 -4.663 27.938 6.833 1.00 31.96 O HETATM 1690 O HOH 241 -3.308 27.116 8.017 1.00 21.95 O HETATM 1691 O HOH 242 -2.893 35.275 9.416 1.00 14.02 O HETATM 1692 O HOH 243 1.219 36.452 8.751 1.00 39.08 O HETATM 1693 O HOH 244 2.545 24.134 5.186 1.00 11.44 O HETATM 1694 O HOH 245 1.987 21.279 9.762 1.00 65.21 O HETATM 1695 O HOH 246 3.225 24.512 9.198 1.00 22.62 O HETATM 1696 O HOH 247 2.231 20.077 7.418 1.00 41.85 O HETATM 1697 O HOH 248 2.090 31.324 9.242 1.00 21.52 O HETATM 1698 O HOH 249 1.579 27.833 12.779 1.00 24.53 O HETATM 1699 O HOH 250 7.678 27.114 6.959 1.00 31.48 O HETATM 1700 O HOH 251 6.235 28.014 9.094 1.00 24.77 O HETATM 1701 O HOH 252 4.995 30.847 7.824 1.00 22.42 O HETATM 1702 O HOH 253 6.348 29.165 4.706 1.00 11.03 O HETATM 1703 O HOH 254 6.237 32.639 2.817 1.00 13.93 O HETATM 1704 O HOH 255 4.111 34.419 2.799 1.00 17.80 O HETATM 1705 O HOH 256 4.393 36.031 4.912 1.00 44.26 O HETATM 1706 O HOH 257 6.895 25.382 4.985 1.00 22.42 O HETATM 1707 O HOH 258 4.593 35.459 0.261 1.00 22.49 O HETATM 1708 O HOH 259 2.303 35.234 -5.942 1.00 26.95 O HETATM 1709 O HOH 260 2.920 31.845 -9.463 1.00 21.17 O HETATM 1710 O HOH 261 3.917 28.714 -3.105 1.00 8.48 O HETATM 1711 O HOH 262 6.445 28.858 -9.956 1.00 39.56 O HETATM 1712 O HOH 263 8.163 32.078 -4.333 1.00 12.51 O HETATM 1713 O HOH 264 6.261 25.123 -9.444 1.00 44.44 O HETATM 1714 O HOH 265 2.087 27.379 -1.466 1.00 12.78 O HETATM 1715 O HOH 266 4.952 22.456 -7.625 1.00 22.48 O HETATM 1716 O HOH 267 6.745 22.994 -8.819 1.00 72.06 O HETATM 1717 O HOH 268 7.833 23.079 -3.327 1.00 14.14 O HETATM 1718 O HOH 269 8.960 23.706 -8.190 1.00 43.08 O HETATM 1719 O HOH 270 7.294 21.839 0.003 1.00 15.93 O HETATM 1720 O HOH 271 2.791 15.617 -2.984 1.00 12.53 O HETATM 1721 O HOH 272 5.605 18.474 -0.260 1.00 26.06 O HETATM 1722 O HOH 273 5.838 17.008 4.362 1.00 12.34 O HETATM 1723 O HOH 274 3.416 16.295 8.007 1.00 35.46 O HETATM 1724 O HOH 275 5.630 17.920 6.933 1.00 33.78 O HETATM 1725 O HOH 276 3.547 14.465 -1.651 1.00 29.73 O HETATM 1726 O HOH 277 4.676 8.570 0.522 1.00 14.66 O HETATM 1727 O HOH 278 4.893 9.905 -2.737 1.00 40.41 O HETATM 1728 O HOH 279 4.889 13.095 -3.485 1.00 61.21 O HETATM 1729 O HOH 280 -0.485 16.147 9.728 1.00 23.08 O HETATM 1730 O HOH 281 -7.109 12.517 9.646 1.00 7.31 O HETATM 1731 O HOH 282 -8.701 6.714 12.932 1.00 13.24 O HETATM 1732 O HOH 283 -5.346 13.341 12.296 1.00 12.02 O HETATM 1733 O HOH 284 -0.576 8.666 11.175 1.00 11.23 O HETATM 1734 O HOH 285 -10.948 6.037 11.472 1.00 10.01 O HETATM 1735 O HOH 286 -13.382 7.026 12.387 1.00 13.58 O HETATM 1736 O HOH 287 -11.888 9.945 13.929 1.00 6.49 O HETATM 1737 O HOH 288 -13.982 3.676 11.112 1.00 39.35 O HETATM 1738 O HOH 289 -10.733 13.001 11.434 1.00 9.95 O HETATM 1739 O HOH 290 -16.890 9.775 12.712 1.00 27.33 O HETATM 1740 O HOH 291 -16.983 12.253 9.122 1.00 16.58 O HETATM 1741 O HOH 292 -15.049 15.837 12.066 1.00 23.08 O HETATM 1742 O HOH 293 -13.991 17.640 10.029 1.00 11.95 O HETATM 1743 O HOH 294 -16.831 11.115 5.542 1.00 31.76 O HETATM 1744 O HOH 295 -17.420 16.309 6.468 1.00 18.70 O HETATM 1745 O HOH 296 -16.999 17.188 8.701 1.00 31.13 O HETATM 1746 O HOH 297 -18.946 14.645 7.827 1.00 46.85 O HETATM 1747 O HOH 298 -7.296 20.430 9.761 1.00 7.79 O HETATM 1748 O HOH 299 -2.216 39.500 1.879 1.00 16.02 O HETATM 1749 O HOH 300 -4.952 33.381 10.366 1.00 12.96 O HETATM 1750 O HOH 301 -4.528 29.822 8.679 1.00 16.46 O HETATM 1751 O HOH 302 -0.367 43.249 3.816 1.00 78.52 O HETATM 1752 O HOH 303 -1.472 46.754 -1.038 1.00 64.28 O HETATM 1753 O HOH 304 -7.209 49.803 -3.228 1.00 71.30 O HETATM 1754 O HOH 305 -1.330 49.027 -4.194 1.00 58.88 O HETATM 1755 O HOH 306 -3.839 52.136 -8.185 1.00 96.35 O HETATM 1756 O HOH 307 -8.442 52.737 -4.308 1.00 81.19 O HETATM 1757 O HOH 308 -5.991 53.494 -3.402 1.00 49.68 O HETATM 1758 O HOH 309 -0.159 53.953 -6.461 1.00 67.09 O HETATM 1759 O HOH 310 -11.556 52.341 -8.543 1.00 62.50 O HETATM 1760 O HOH 311 -8.609 49.112 -11.207 1.00 49.76 O HETATM 1761 O HOH 312 -8.838 51.773 -10.300 1.00 72.86 O HETATM 1762 O HOH 313 -9.589 52.253 -2.035 1.00 24.79 O HETATM 1763 O HOH 314 -11.643 46.910 -5.556 1.00 84.46 O HETATM 1764 O HOH 315 -15.508 47.968 -4.970 1.00 12.39 O HETATM 1765 O HOH 316 -16.081 50.925 -4.265 1.00 59.59 O HETATM 1766 O HOH 317 -12.839 47.908 -11.137 1.00 42.68 O HETATM 1767 O HOH 318 -14.293 49.726 -10.553 1.00 35.56 O HETATM 1768 O HOH 319 -18.459 46.267 -11.560 1.00 61.64 O HETATM 1769 O HOH 320 -15.034 42.279 -9.731 1.00 26.18 O HETATM 1770 O HOH 321 -23.218 41.254 -8.658 1.00 22.12 O HETATM 1771 O HOH 322 -21.178 44.412 -10.733 1.00 44.83 O HETATM 1772 O HOH 323 -22.545 44.709 -8.540 1.00 17.67 O HETATM 1773 O HOH 324 -24.771 43.058 -12.158 1.00 36.92 O HETATM 1774 O HOH 325 -20.976 36.090 -11.266 1.00 23.84 O HETATM 1775 O HOH 326 -23.254 38.842 -9.759 1.00 17.13 O HETATM 1776 O HOH 327 -24.113 34.224 -10.289 1.00 40.01 O HETATM 1777 O HOH 328 -21.719 30.863 -9.351 1.00 24.45 O HETATM 1778 O HOH 329 -20.237 32.808 -12.376 1.00 38.62 O HETATM 1779 O HOH 330 -17.723 38.289 -13.016 1.00 24.97 O HETATM 1780 O HOH 331 -16.915 33.461 -12.851 1.00 21.13 O HETATM 1781 O HOH 332 6.513 15.681 -7.538 1.00 47.06 O HETATM 1782 O HOH 333 3.776 10.203 -6.752 1.00 21.59 O HETATM 1783 O HOH 334 1.290 7.553 -3.422 1.00 8.04 O HETATM 1784 O HOH 335 3.496 5.233 -2.051 1.00 13.12 O HETATM 1785 O HOH 336 -1.703 2.565 -7.375 1.00 27.05 O HETATM 1786 O HOH 337 -5.256 2.497 -3.527 1.00 12.64 O HETATM 1787 O HOH 338 -4.295 -0.659 -3.728 1.00 44.94 O HETATM 1788 O HOH 339 4.633 3.649 -6.747 1.00 43.71 O HETATM 1789 O HOH 340 0.834 0.874 -7.443 1.00 33.29 O HETATM 1790 O HOH 341 -1.272 7.512 -9.545 1.00 11.44 O HETATM 1791 O HOH 342 3.074 7.874 -8.041 1.00 23.51 O HETATM 1792 O HOH 343 0.573 4.799 -11.490 1.00 13.88 O HETATM 1793 O HOH 344 3.383 0.990 -6.222 1.00 40.71 O HETATM 1794 O HOH 345 -5.697 2.779 -7.678 1.00 53.34 O HETATM 1795 O HOH 346 -3.091 5.311 -9.458 1.00 11.91 O HETATM 1796 O HOH 347 -7.271 4.120 -5.878 1.00 15.77 O HETATM 1797 O HOH 348 -0.590 12.467 -10.903 1.00 32.44 O HETATM 1798 O HOH 349 -1.023 14.658 -9.023 1.00 26.30 O HETATM 1799 O HOH 350 3.247 10.142 -9.517 1.00 22.46 O HETATM 1800 O HOH 351 -4.665 19.693 -13.144 1.00 10.73 O HETATM 1801 O HOH 352 -2.247 14.416 -11.667 1.00 24.05 O HETATM 1802 O HOH 353 -0.425 18.857 -12.756 1.00 33.68 O HETATM 1803 O HOH 354 -10.824 24.156 -12.317 1.00 8.96 O HETATM 1804 O HOH 355 -17.437 29.332 -13.518 1.00 36.34 O HETATM 1805 O HOH 356 -24.223 34.215 -5.370 1.00 14.43 O HETATM 1806 O HOH 357 -23.904 40.439 -3.013 1.00 13.79 O HETATM 1807 O HOH 358 -25.410 42.776 -7.703 1.00 31.42 O HETATM 1808 O HOH 359 -12.606 58.389 0.318 1.00 25.54 O HETATM 1809 O HOH 360 -13.855 57.088 -6.133 1.00 13.69 O HETATM 1810 O HOH 361 -9.389 56.358 -3.569 1.00 22.96 O HETATM 1811 O HOH 362 -12.122 59.396 -3.180 1.00 21.19 O HETATM 1812 O HOH 363 -8.956 2.408 -4.435 1.00 16.79 O HETATM 1813 O6 KGM A 364 -7.409 6.557 1.932 1.00 -0.39 O HETATM 1814 C6 KGM A 364 -6.723 5.300 1.792 1.00 0.07 C HETATM 1815 C5 KGM A 364 -6.637 4.890 0.314 1.00 0.11 C HETATM 1816 O5 KGM A 364 -8.002 4.770 -0.170 1.00 -0.34 O HETATM 1817 C1 KGM A 364 -8.114 4.361 -1.564 1.00 0.19 C HETATM 1818 C2 KGM A 364 -7.373 5.338 -2.467 1.00 0.13 C HETATM 1819 C3 KGM A 364 -5.932 5.501 -1.979 1.00 0.11 C HETATM 1820 C4 KGM A 364 -5.915 5.948 -0.523 1.00 0.11 C HETATM 1821 O4 KGM A 364 -4.523 6.052 -0.080 1.00 -0.39 O HETATM 1822 H8 KGM A 364 -4.501 6.302 0.836 1.00 0.21 H HETATM 1823 H7 KGM A 364 -6.418 6.921 -0.418 1.00 0.06 H HETATM 1824 O3 KGM A 364 -5.314 6.534 -2.756 1.00 -0.39 O HETATM 1825 H10 KGM A 364 -5.311 6.281 -3.672 1.00 0.21 H HETATM 1826 H9 KGM A 364 -5.386 4.553 -2.091 1.00 0.06 H HETATM 1827 O2 KGM A 364 -8.049 6.575 -2.360 1.00 -0.38 O HETATM 1828 H12 KGM A 364 -7.605 7.224 -2.893 1.00 0.21 H HETATM 1829 H11 KGM A 364 -7.379 4.982 -3.508 1.00 0.07 H HETATM 1830 O1 KGM A 364 -7.479 3.068 -1.635 1.00 -0.35 O HETATM 1831 C7 KGM A 364 -8.193 2.059 -0.882 1.00 0.05 C HETATM 1832 C8 KGM A 364 -7.330 0.825 -1.055 1.00 -0.03 C HETATM 1833 C9 KGM A 364 -7.879 -0.346 -0.234 1.00 -0.05 C HETATM 1834 C10 KGM A 364 -6.938 -1.536 -0.420 1.00 -0.05 C HETATM 1835 C11 KGM A 364 -7.385 -2.707 0.463 1.00 -0.05 C HETATM 1836 C12 KGM A 364 -6.356 -3.848 0.293 1.00 -0.06 C HETATM 1837 C13 KGM A 364 -6.656 -5.002 1.228 1.00 -0.07 C HETATM 1838 H20 KGM A 364 -5.908 -5.795 1.083 1.00 0.02 H HETATM 1839 H21 KGM A 364 -7.659 -5.399 1.010 1.00 0.02 H HETATM 1840 H22 KGM A 364 -6.619 -4.649 2.269 1.00 0.02 H HETATM 1841 H23 KGM A 364 -6.390 -4.210 -0.745 1.00 0.03 H HETATM 1842 H24 KGM A 364 -5.351 -3.460 0.513 1.00 0.03 H HETATM 1843 H25 KGM A 364 -8.381 -3.052 0.150 1.00 0.03 H HETATM 1844 H26 KGM A 364 -7.421 -2.389 1.516 1.00 0.03 H HETATM 1845 H5 KGM A 364 -5.917 -1.239 -0.140 1.00 0.03 H HETATM 1846 H6 KGM A 364 -6.953 -1.850 -1.474 1.00 0.03 H HETATM 1847 H18 KGM A 364 -7.923 -0.068 0.829 1.00 0.03 H HETATM 1848 H19 KGM A 364 -8.887 -0.609 -0.587 1.00 0.03 H HETATM 1849 H16 KGM A 364 -6.307 1.051 -0.720 1.00 0.03 H HETATM 1850 H17 KGM A 364 -7.314 0.543 -2.118 1.00 0.03 H HETATM 1851 H14 KGM A 364 -9.200 1.897 -1.294 1.00 0.06 H HETATM 1852 H15 KGM A 364 -8.272 2.340 0.179 1.00 0.06 H HETATM 1853 H13 KGM A 364 -9.169 4.298 -1.867 1.00 0.09 H HETATM 1854 H4 KGM A 364 -6.111 3.928 0.223 1.00 0.06 H HETATM 1855 H2 KGM A 364 -7.270 4.526 2.350 1.00 0.06 H HETATM 1856 H3 KGM A 364 -5.706 5.396 2.200 1.00 0.06 H HETATM 1857 H1 KGM A 364 -7.452 6.793 2.851 1.00 0.21 H CONECT 1 2 12 13 14 CONECT 12 1 CONECT 13 1 CONECT 14 1 CONECT 26 25 376 CONECT 376 26 375 CONECT 1813 1814 1857 CONECT 1814 1813 1815 1855 1856 CONECT 1815 1814 1816 1820 1854 CONECT 1816 1815 1817 CONECT 1817 1816 1818 1830 1853 CONECT 1818 1817 1819 1827 1829 CONECT 1819 1818 1820 1824 1826 CONECT 1820 1815 1819 1821 1823 CONECT 1821 1820 1822 CONECT 1822 1821 CONECT 1823 1820 CONECT 1824 1819 1825 CONECT 1825 1824 CONECT 1826 1819 CONECT 1827 1818 1828 CONECT 1828 1827 CONECT 1829 1818 CONECT 1830 1817 1831 CONECT 1831 1830 1832 1851 1852 CONECT 1832 1831 1833 1849 1850 CONECT 1833 1832 1834 1847 1848 CONECT 1834 1833 1835 1845 1846 CONECT 1835 1834 1836 1843 1844 CONECT 1836 1835 1837 1841 1842 CONECT 1837 1836 1838 1839 1840 CONECT 1838 1837 CONECT 1839 1837 CONECT 1840 1837 CONECT 1841 1836 CONECT 1842 1836 CONECT 1843 1835 CONECT 1844 1835 CONECT 1845 1834 CONECT 1846 1834 CONECT 1847 1833 CONECT 1848 1833 CONECT 1849 1832 CONECT 1850 1832 CONECT 1851 1831 CONECT 1852 1831 CONECT 1853 1817 CONECT 1854 1815 CONECT 1855 1814 CONECT 1856 1814 CONECT 1857 1813 MASTER 0 0 0 0 0 0 0 0 1856 1 51 13 END
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Related entries of code: 5fs5
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
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Protein Sequence Similarity
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PDBbind
164aa, >1TR7_1|Chains... at 96%
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RCSB PDB
PDBbind
158aa, >1UWF_1|Chain... at 100%
4att
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158aa, >4ATT_1|Chain... at 100%
4auj
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158aa, >4AUJ_1|Chain... at 100%
4auy
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158aa, >4AUY_1|Chains... at 100%
4av0
RCSB PDB
PDBbind
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4av4
RCSB PDB
PDBbind
158aa, >4AV4_1|Chain... at 99%
4av5
RCSB PDB
PDBbind
158aa, >4AV5_1|Chains... at 100%
4avh
RCSB PDB
PDBbind
158aa, >4AVH_1|Chains... at 100%
4avi
RCSB PDB
PDBbind
158aa, >4AVI_1|Chains... at 100%
4avj
RCSB PDB
PDBbind
158aa, >4AVJ_1|Chains... at 100%
4buq
RCSB PDB
PDBbind
158aa, >4BUQ_1|Chains... at 100%
4ca4
RCSB PDB
PDBbind
158aa, >4CA4_1|Chains... at 99%
4css
RCSB PDB
PDBbind
163aa, >4CSS_1|Chain... at 97%
4cst
RCSB PDB
PDBbind
163aa, >4CST_1|Chain... at 97%
4lov
RCSB PDB
PDBbind
158aa, >4LOV_1|Chain... at 100%
4x50
RCSB PDB
PDBbind
160aa, >4X50_1|Chains... at 99%
4x5p
RCSB PDB
PDBbind
160aa, >4X5P_1|Chain... at 99%
4x5q
RCSB PDB
PDBbind
160aa, >4X5Q_1|Chain... at 99%
4x5r
RCSB PDB
PDBbind
160aa, >4X5R_1|Chains... at 99%
4xo8
RCSB PDB
PDBbind
158aa, >4XO8_1|Chains... at 100%
4xoc
RCSB PDB
PDBbind
159aa, >4XOC_1|Chains... at 98%
5f2f
RCSB PDB
PDBbind
158aa, >5F2F_1|Chain... at 100%
5fwr
RCSB PDB
PDBbind
158aa, >5FWR_1|Chains... at 100%
5mts
RCSB PDB
PDBbind
300aa, >5MTS_1|Chains... *
5muc
RCSB PDB
PDBbind
158aa, >5MUC_1|Chains... at 100%
6g2s
RCSB PDB
PDBbind
158aa, >6G2S_1|Chains... at 100%
6g2r
RCSB PDB
PDBbind
158aa, >6G2R_1|Chains... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
4buq
RCSB PDB
PDBbind
KGM
4ca4
RCSB PDB
PDBbind
KGM
4lov
RCSB PDB
PDBbind
KGM
4xo8
RCSB PDB
PDBbind
KGM
4xoc
RCSB PDB
PDBbind
KGM
4xoe
RCSB PDB
PDBbind
KGM
Entry Information
PDB ID
5fs5
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
universal Escherichia coli fimbrial adhesin FimH (Y137A mutant)
Ligand Name
KGM
EC.Number
E.C.-.-.-.-
Resolution
1.42(Å)
Affinity (Kd/Ki/IC50)
Kd=206.4nM
Release Year
2016
Protein/NA Sequence
Check fasta file
Primary Reference
(2017) Iucrj Vol. 4: pp. 7-23
Ligand Properties
Formula
C
1
3
H
2
6
O
6
Molecular Weight
278.342
Exact Mass
278.173
No. of atoms
45
No. of bonds
45
Polar Surface Area
99.38
LOGP Value
0.82 (
Computed with XLOGP3
)
-0.23 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 4
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 12
No. of Nitrogen and Oxygen Atoms: 6
No. of Rings: 1
Canonical SMILES
CCCCCCCO[C@H]1O[C@H](CO)[C@H]([C@@H]([C@@H]1O)O)O
InChI String
InChI=1S/C13H26O6/c1-2-3-4-5-6-7-18-13-12(17)11(16)10(15)9(8-14)19-13/h9-17H,2-8H2,1H3/t9-,10-,11+,12+,13+/m1/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):
P08191
Entrez Gene ID
NCBI Entrez Gene ID:
948847
ASD
Information of known allosteric effects of PDB entries
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