Browse entries in the PDBbind-CN Database
HEADER 3NIN_COMPLEX COMPND 3NIN_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 80 VAL HIS LYS HIS THR GLY ARG ASN CYS GLY ARG LYS PHE SEQRES 2 A 80 LYS ILE GLY GLU PRO LEU TYR ARG CYS HIS GLU CYS GLY SEQRES 3 A 80 CYS ASP ASP THR CYS VAL LEU CYS ILE HIS CYS PHE ASN SEQRES 4 A 80 PRO LYS ASP HIS VAL ASN HIS HIS VAL CYS THR ASP ILE SEQRES 5 A 80 CYS THR GLU PHE THR SER GLY ILE CYS ASP CYS GLY ASP SEQRES 6 A 80 GLU GLU ALA TRP ASN SER PRO LEU HIS CYS LYS ALA GLU SEQRES 7 A 80 GLU GLN HET ZN A 1 1 HET ZN A 2 1 HET ZN A 3 1 HET ARG A 107 68 ATOM 1 N VAL A 115 8.067 -27.506 -12.654 1.00 74.87 N ATOM 2 CA VAL A 115 7.474 -28.135 -11.435 1.00 72.95 C ATOM 3 C VAL A 115 7.422 -27.105 -10.302 1.00 69.39 C ATOM 4 O VAL A 115 6.390 -26.947 -9.643 1.00 68.25 O ATOM 5 CB VAL A 115 8.277 -29.395 -10.988 1.00 73.58 C ATOM 6 CG1 VAL A 115 7.633 -30.059 -9.763 1.00 71.89 C ATOM 7 CG2 VAL A 115 8.407 -30.397 -12.140 1.00 77.38 C ATOM 8 HA VAL A 115 6.463 -28.463 -11.677 1.00 0.00 H ATOM 9 HB VAL A 115 9.277 -29.067 -10.705 1.00 0.00 H ATOM 10 HG11 VAL A 115 7.611 -29.349 -8.936 1.00 0.00 H ATOM 11 HG12 VAL A 115 6.616 -30.364 -10.009 1.00 0.00 H ATOM 12 HG13 VAL A 115 8.217 -30.934 -9.477 1.00 0.00 H ATOM 13 HG21 VAL A 115 7.414 -30.710 -12.462 1.00 0.00 H ATOM 14 HG22 VAL A 115 8.929 -29.925 -12.973 1.00 0.00 H ATOM 15 HG23 VAL A 115 8.971 -31.266 -11.802 1.00 0.00 H ATOM 16 HN3 VAL A 115 9.012 -27.184 -12.443 1.00 0.00 H ATOM 17 HN2 VAL A 115 7.492 -26.714 -12.940 1.00 0.00 H ATOM 18 HN1 VAL A 115 8.101 -28.193 -13.407 1.00 0.00 H ATOM 19 N HIS A 116 8.537 -26.405 -10.091 1.00 67.66 N ATOM 20 CA HIS A 116 8.633 -25.381 -9.046 1.00 64.48 C ATOM 21 C HIS A 116 8.346 -23.971 -9.588 1.00 64.19 C ATOM 22 O HIS A 116 8.473 -22.974 -8.866 1.00 62.03 O ATOM 23 CB HIS A 116 10.002 -25.434 -8.365 1.00 63.03 C ATOM 24 CG HIS A 116 10.379 -26.794 -7.857 1.00 63.97 C ATOM 25 ND1 HIS A 116 9.752 -27.391 -6.783 1.00 62.89 N ATOM 26 CD2 HIS A 116 11.332 -27.666 -8.267 1.00 65.81 C ATOM 27 CE1 HIS A 116 10.295 -28.575 -6.560 1.00 64.29 C ATOM 28 NE2 HIS A 116 11.258 -28.765 -7.444 1.00 66.22 N ATOM 29 HA HIS A 116 7.865 -25.601 -8.305 1.00 0.00 H ATOM 30 HB2 HIS A 116 10.756 -25.116 -9.085 1.00 0.00 H ATOM 31 HB3 HIS A 116 9.993 -24.743 -7.522 1.00 0.00 H ATOM 32 HD2 HIS A 116 12.027 -27.523 -9.094 1.00 0.00 H ATOM 33 HE1 HIS A 116 9.999 -29.276 -5.779 1.00 0.00 H ATOM 34 H HIS A 116 9.352 -26.588 -10.677 1.00 0.00 H ATOM 35 N LYS A 117 7.959 -23.901 -10.860 1.00 66.29 N ATOM 36 CA LYS A 117 7.556 -22.647 -11.498 1.00 66.80 C ATOM 37 C LYS A 117 6.312 -22.066 -10.838 1.00 65.32 C ATOM 38 O LYS A 117 5.362 -22.793 -10.532 1.00 65.61 O ATOM 39 CB LYS A 117 7.265 -22.864 -12.984 1.00 70.37 C ATOM 40 CG LYS A 117 8.492 -23.091 -13.848 1.00 72.61 C ATOM 41 CD LYS A 117 8.138 -23.105 -15.337 1.00 77.14 C ATOM 42 CE LYS A 117 7.814 -21.708 -15.860 1.00 78.17 C ATOM 43 NZ LYS A 117 7.486 -21.716 -17.316 1.00 83.44 N ATOM 44 HA LYS A 117 8.384 -21.948 -11.382 1.00 0.00 H ATOM 45 HB2 LYS A 117 6.617 -23.736 -13.079 1.00 0.00 H ATOM 46 HB3 LYS A 117 6.744 -21.983 -13.360 1.00 0.00 H ATOM 47 HG2 LYS A 117 9.209 -22.291 -13.662 1.00 0.00 H ATOM 48 HG3 LYS A 117 8.940 -24.048 -13.582 1.00 0.00 H ATOM 49 HD2 LYS A 117 8.984 -23.503 -15.897 1.00 0.00 H ATOM 50 HD3 LYS A 117 7.270 -23.747 -15.487 1.00 0.00 H ATOM 51 HE2 LYS A 117 8.677 -21.062 -15.697 1.00 0.00 H ATOM 52 HE3 LYS A 117 6.959 -21.315 -15.309 1.00 0.00 H ATOM 53 HZ1 LYS A 117 8.283 -22.075 -17.841 1.00 0.00 H ATOM 54 HZ2 LYS A 117 6.674 -22.312 -17.477 1.00 0.00 H ATOM 55 HZ3 LYS A 117 7.277 -20.766 -17.621 1.00 0.00 H ATOM 56 H LYS A 117 7.943 -24.758 -11.413 1.00 0.00 H ATOM 57 N HIS A 118 6.325 -20.753 -10.625 1.00 63.89 N ATOM 58 CA HIS A 118 5.165 -20.050 -10.080 1.00 63.06 C ATOM 59 C HIS A 118 4.941 -18.711 -10.795 1.00 64.44 C ATOM 60 O HIS A 118 4.644 -17.695 -10.163 1.00 63.58 O ATOM 61 CB HIS A 118 5.330 -19.852 -8.569 1.00 59.91 C ATOM 62 CG HIS A 118 6.498 -18.995 -8.204 1.00 58.33 C ATOM 63 ND1 HIS A 118 6.443 -17.618 -8.222 1.00 58.67 N ATOM 64 CD2 HIS A 118 7.758 -19.317 -7.834 1.00 55.07 C ATOM 65 CE1 HIS A 118 7.617 -17.129 -7.867 1.00 56.00 C ATOM 66 NE2 HIS A 118 8.429 -18.139 -7.620 1.00 54.68 N ATOM 67 HA HIS A 118 4.279 -20.661 -10.252 1.00 0.00 H ATOM 68 HB2 HIS A 118 4.425 -19.385 -8.181 1.00 0.00 H ATOM 69 HB3 HIS A 118 5.461 -20.830 -8.105 1.00 0.00 H ATOM 70 HD2 HIS A 118 8.164 -20.323 -7.726 1.00 0.00 H ATOM 71 HE1 HIS A 118 7.872 -16.072 -7.791 1.00 0.00 H ATOM 72 H HIS A 118 7.167 -20.222 -10.848 1.00 0.00 H ATOM 73 N THR A 119 5.088 -18.726 -12.119 1.00 66.78 N ATOM 74 CA THR A 119 4.927 -17.537 -12.956 1.00 68.91 C ATOM 75 C THR A 119 3.669 -16.748 -12.591 1.00 69.29 C ATOM 76 O THR A 119 2.598 -17.328 -12.407 1.00 69.48 O ATOM 77 CB THR A 119 4.874 -17.929 -14.453 1.00 72.54 C ATOM 78 OG1 THR A 119 5.928 -18.857 -14.738 1.00 72.72 O ATOM 79 CG2 THR A 119 5.018 -16.702 -15.362 1.00 75.41 C ATOM 80 HA THR A 119 5.793 -16.900 -12.775 1.00 0.00 H ATOM 81 HB THR A 119 3.904 -18.385 -14.650 1.00 0.00 H ATOM 82 HG1 THR A 119 6.774 -18.448 -14.542 1.00 0.00 H ATOM 83 HG23 THR A 119 4.217 -15.995 -15.146 1.00 0.00 H ATOM 84 HG21 THR A 119 5.982 -16.227 -15.179 1.00 0.00 H ATOM 85 HG22 THR A 119 4.957 -17.015 -16.404 1.00 0.00 H ATOM 86 H THR A 119 5.324 -19.609 -12.571 1.00 0.00 H ATOM 87 N GLY A 120 3.822 -15.431 -12.458 1.00 69.37 N ATOM 88 CA GLY A 120 2.695 -14.527 -12.226 1.00 70.68 C ATOM 89 C GLY A 120 2.262 -14.363 -10.779 1.00 68.27 C ATOM 90 O GLY A 120 1.365 -13.573 -10.487 1.00 69.49 O ATOM 91 HA3 GLY A 120 1.842 -14.905 -12.789 1.00 0.00 H ATOM 92 HA2 GLY A 120 2.972 -13.543 -12.605 1.00 0.00 H ATOM 93 H GLY A 120 4.761 -15.038 -12.520 1.00 0.00 H ATOM 94 N ARG A 121 2.891 -15.104 -9.869 1.00 64.87 N ATOM 95 CA ARG A 121 2.546 -15.020 -8.447 1.00 62.64 C ATOM 96 C ARG A 121 3.771 -15.235 -7.570 1.00 59.41 C ATOM 97 O ARG A 121 4.872 -15.432 -8.075 1.00 59.42 O ATOM 98 CB ARG A 121 1.416 -16.003 -8.081 1.00 62.50 C ATOM 99 CG ARG A 121 1.686 -17.474 -8.419 1.00 61.42 C ATOM 100 CD ARG A 121 0.862 -18.425 -7.546 1.00 59.38 C ATOM 101 NE ARG A 121 1.583 -18.780 -6.320 1.00 55.71 N ATOM 102 CZ ARG A 121 1.219 -19.729 -5.459 1.00 54.05 C ATOM 103 NH1 ARG A 121 0.119 -20.444 -5.659 1.00 55.32 N ATOM 104 NH2 ARG A 121 1.969 -19.965 -4.385 1.00 51.55 N ATOM 105 HA ARG A 121 2.176 -14.012 -8.258 1.00 0.00 H ATOM 106 HB2 ARG A 121 1.243 -15.931 -7.007 1.00 0.00 H ATOM 107 HB3 ARG A 121 0.517 -15.695 -8.614 1.00 0.00 H ATOM 108 HG2 ARG A 121 1.432 -17.647 -9.465 1.00 0.00 H ATOM 109 HG3 ARG A 121 2.745 -17.682 -8.264 1.00 0.00 H ATOM 110 HD2 ARG A 121 0.651 -19.333 -8.110 1.00 0.00 H ATOM 111 HD3 ARG A 121 -0.076 -17.939 -7.279 1.00 0.00 H ATOM 112 HE ARG A 121 2.433 -18.257 -6.109 1.00 0.00 H ATOM 113 HH12 ARG A 121 -0.147 -21.168 -4.991 1.00 0.00 H ATOM 114 HH11 ARG A 121 -0.460 -20.270 -6.481 1.00 0.00 H ATOM 115 HH22 ARG A 121 1.696 -20.690 -3.722 1.00 0.00 H ATOM 116 HH21 ARG A 121 2.817 -19.421 -4.225 1.00 0.00 H ATOM 117 H ARG A 121 3.628 -15.743 -10.168 1.00 0.00 H ATOM 118 N ASN A 122 3.587 -15.187 -6.255 1.00 57.39 N ATOM 119 CA ASN A 122 4.681 -15.493 -5.339 1.00 54.21 C ATOM 120 C ASN A 122 4.909 -16.999 -5.259 1.00 52.90 C ATOM 121 O ASN A 122 4.032 -17.790 -5.624 1.00 53.83 O ATOM 122 CB ASN A 122 4.388 -14.938 -3.944 1.00 53.36 C ATOM 123 CG ASN A 122 3.182 -15.592 -3.302 1.00 52.93 C ATOM 124 OD1 ASN A 122 2.107 -15.664 -3.903 1.00 54.23 O ATOM 125 ND2 ASN A 122 3.351 -16.072 -2.072 1.00 51.07 N ATOM 126 HA ASN A 122 5.585 -15.020 -5.723 1.00 0.00 H ATOM 127 HB2 ASN A 122 5.258 -15.109 -3.310 1.00 0.00 H ATOM 128 HB3 ASN A 122 4.204 -13.867 -4.025 1.00 0.00 H ATOM 129 HD22 ASN A 122 4.258 -15.990 -1.613 1.00 0.00 H ATOM 130 HD21 ASN A 122 2.573 -16.521 -1.589 1.00 0.00 H ATOM 131 H ASN A 122 2.672 -14.934 -5.882 1.00 0.00 H ATOM 132 N CYS A 123 6.085 -17.391 -4.782 1.00 50.68 N ATOM 133 CA CYS A 123 6.366 -18.794 -4.523 1.00 49.64 C ATOM 134 C CYS A 123 5.598 -19.311 -3.307 1.00 48.99 C ATOM 135 O CYS A 123 4.824 -20.266 -3.412 1.00 50.04 O ATOM 136 CB CYS A 123 7.864 -19.017 -4.316 1.00 48.16 C ATOM 137 SG CYS A 123 8.169 -20.651 -3.695 1.00 46.00 S ATOM 138 HA CYS A 123 6.036 -19.353 -5.398 1.00 0.00 H ATOM 139 HB2 CYS A 123 8.241 -18.285 -3.601 1.00 0.00 H ATOM 140 HB3 CYS A 123 8.380 -18.892 -5.268 1.00 0.00 H ATOM 141 HG CYS A 123 9.477 -20.821 -3.523 1.00 0.00 H ATOM 142 H CYS A 123 6.805 -16.694 -4.594 1.00 0.00 H ATOM 143 N GLY A 124 5.833 -18.690 -2.153 1.00 48.01 N ATOM 144 CA GLY A 124 5.091 -19.001 -0.931 1.00 47.91 C ATOM 145 C GLY A 124 5.273 -20.402 -0.369 1.00 47.45 C ATOM 146 O GLY A 124 4.473 -20.841 0.463 1.00 47.47 O ATOM 147 HA3 GLY A 124 4.031 -18.863 -1.142 1.00 0.00 H ATOM 148 HA2 GLY A 124 5.403 -18.292 -0.164 1.00 0.00 H ATOM 149 H GLY A 124 6.556 -17.972 -2.120 1.00 0.00 H ATOM 150 N ARG A 125 6.313 -21.104 -0.821 1.00 47.17 N ATOM 151 CA ARG A 125 6.632 -22.434 -0.302 1.00 47.44 C ATOM 152 C ARG A 125 6.945 -22.331 1.179 1.00 46.25 C ATOM 153 O ARG A 125 7.840 -21.587 1.575 1.00 45.26 O ATOM 154 CB ARG A 125 7.823 -23.064 -1.036 1.00 47.62 C ATOM 155 CG ARG A 125 8.259 -24.403 -0.447 1.00 49.44 C ATOM 156 CD ARG A 125 9.483 -24.991 -1.147 1.00 51.51 C ATOM 157 NE ARG A 125 9.105 -25.855 -2.266 1.00 55.85 N ATOM 158 CZ ARG A 125 8.883 -27.166 -2.170 1.00 57.46 C ATOM 159 NH1 ARG A 125 9.002 -27.785 -1.003 1.00 56.78 N ATOM 160 NH2 ARG A 125 8.544 -27.861 -3.249 1.00 59.39 N ATOM 161 HA ARG A 125 5.766 -23.076 -0.464 1.00 0.00 H ATOM 162 HB2 ARG A 125 7.544 -23.219 -2.078 1.00 0.00 H ATOM 163 HB3 ARG A 125 8.665 -22.373 -0.985 1.00 0.00 H ATOM 164 HG2 ARG A 125 8.497 -24.259 0.607 1.00 0.00 H ATOM 165 HG3 ARG A 125 7.433 -25.109 -0.538 1.00 0.00 H ATOM 166 HD2 ARG A 125 10.055 -25.576 -0.427 1.00 0.00 H ATOM 167 HD3 ARG A 125 10.101 -24.175 -1.523 1.00 0.00 H ATOM 168 HE ARG A 125 9.004 -25.423 -3.185 1.00 0.00 H ATOM 169 HH12 ARG A 125 8.830 -28.788 -0.938 1.00 0.00 H ATOM 170 HH11 ARG A 125 9.265 -27.258 -0.170 1.00 0.00 H ATOM 171 HH22 ARG A 125 8.374 -28.864 -3.177 1.00 0.00 H ATOM 172 HH21 ARG A 125 8.454 -27.392 -4.150 1.00 0.00 H ATOM 173 H ARG A 125 6.903 -20.702 -1.550 1.00 0.00 H ATOM 174 N LYS A 126 6.189 -23.076 1.981 1.00 46.73 N ATOM 175 CA LYS A 126 6.395 -23.133 3.417 1.00 46.60 C ATOM 176 C LYS A 126 7.511 -24.121 3.725 1.00 46.50 C ATOM 177 O LYS A 126 7.496 -25.269 3.273 1.00 47.33 O ATOM 178 CB LYS A 126 5.103 -23.516 4.146 1.00 47.67 C ATOM 179 CG LYS A 126 5.215 -23.523 5.671 1.00 48.13 C ATOM 180 CD LYS A 126 3.874 -23.846 6.306 1.00 50.54 C ATOM 181 CE LYS A 126 4.037 -24.388 7.720 1.00 52.04 C ATOM 182 NZ LYS A 126 4.586 -23.369 8.634 1.00 50.35 N ATOM 183 HA LYS A 126 6.685 -22.145 3.774 1.00 0.00 H ATOM 184 HB2 LYS A 126 4.328 -22.803 3.864 1.00 0.00 H ATOM 185 HB3 LYS A 126 4.811 -24.515 3.821 1.00 0.00 H ATOM 186 HG2 LYS A 126 5.945 -24.274 5.973 1.00 0.00 H ATOM 187 HG3 LYS A 126 5.545 -22.541 6.010 1.00 0.00 H ATOM 188 HD2 LYS A 126 3.272 -22.938 6.342 1.00 0.00 H ATOM 189 HD3 LYS A 126 3.365 -24.593 5.697 1.00 0.00 H ATOM 190 HE2 LYS A 126 4.713 -25.242 7.696 1.00 0.00 H ATOM 191 HE3 LYS A 126 3.063 -24.708 8.091 1.00 0.00 H ATOM 192 HZ1 LYS A 126 5.501 -23.069 8.297 1.00 0.00 H ATOM 193 HZ2 LYS A 126 3.955 -22.568 8.667 1.00 0.00 H ATOM 194 HZ3 LYS A 126 4.681 -23.767 9.568 1.00 0.00 H ATOM 195 H LYS A 126 5.436 -23.628 1.571 1.00 0.00 H ATOM 196 N PHE A 127 8.490 -23.656 4.485 1.00 45.88 N ATOM 197 CA PHE A 127 9.661 -24.468 4.789 1.00 46.15 C ATOM 198 C PHE A 127 9.318 -25.604 5.743 1.00 47.29 C ATOM 199 O PHE A 127 8.443 -25.471 6.600 1.00 47.33 O ATOM 200 CB PHE A 127 10.785 -23.589 5.330 1.00 44.77 C ATOM 201 CG PHE A 127 11.343 -22.644 4.305 1.00 44.46 C ATOM 202 CD1 PHE A 127 12.240 -23.096 3.339 1.00 44.14 C ATOM 203 CD2 PHE A 127 10.952 -21.309 4.286 1.00 44.07 C ATOM 204 CE1 PHE A 127 12.743 -22.232 2.370 1.00 44.18 C ATOM 205 CE2 PHE A 127 11.457 -20.432 3.330 1.00 44.45 C ATOM 206 CZ PHE A 127 12.357 -20.894 2.367 1.00 44.54 C ATOM 207 HA PHE A 127 10.010 -24.931 3.866 1.00 0.00 H ATOM 208 HB2 PHE A 127 10.397 -23.005 6.165 1.00 0.00 H ATOM 209 HB3 PHE A 127 11.590 -24.234 5.682 1.00 0.00 H ATOM 210 HD2 PHE A 127 10.242 -20.945 5.029 1.00 0.00 H ATOM 211 HE2 PHE A 127 11.150 -19.386 3.333 1.00 0.00 H ATOM 212 HZ PHE A 127 12.755 -20.211 1.617 1.00 0.00 H ATOM 213 HE1 PHE A 127 13.437 -22.602 1.616 1.00 0.00 H ATOM 214 HD1 PHE A 127 12.552 -24.140 3.342 1.00 0.00 H ATOM 215 H PHE A 127 8.423 -22.712 4.865 1.00 0.00 H ATOM 216 N LYS A 128 9.991 -26.732 5.548 1.00 48.54 N ATOM 217 CA LYS A 128 9.836 -27.892 6.420 1.00 50.36 C ATOM 218 C LYS A 128 11.110 -28.023 7.251 1.00 50.33 C ATOM 219 O LYS A 128 12.136 -27.438 6.903 1.00 49.31 O ATOM 220 CB LYS A 128 9.572 -29.160 5.594 1.00 51.97 C ATOM 221 CG LYS A 128 8.323 -29.086 4.712 1.00 53.40 C ATOM 222 CD LYS A 128 8.130 -30.349 3.869 1.00 55.71 C ATOM 223 CE LYS A 128 6.694 -30.457 3.322 1.00 56.51 C ATOM 224 NZ LYS A 128 6.445 -29.617 2.107 1.00 55.38 N ATOM 225 HA LYS A 128 8.978 -27.762 7.079 1.00 0.00 H ATOM 226 HB2 LYS A 128 10.435 -29.335 4.951 1.00 0.00 H ATOM 227 HB3 LYS A 128 9.456 -29.998 6.281 1.00 0.00 H ATOM 228 HG2 LYS A 128 7.450 -28.954 5.351 1.00 0.00 H ATOM 229 HG3 LYS A 128 8.416 -28.230 4.044 1.00 0.00 H ATOM 230 HD2 LYS A 128 8.826 -30.324 3.031 1.00 0.00 H ATOM 231 HD3 LYS A 128 8.339 -31.222 4.487 1.00 0.00 H ATOM 232 HE2 LYS A 128 6.003 -30.143 4.105 1.00 0.00 H ATOM 233 HE3 LYS A 128 6.501 -31.499 3.065 1.00 0.00 H ATOM 234 HZ1 LYS A 128 6.610 -28.636 2.333 1.00 0.00 H ATOM 235 HZ2 LYS A 128 7.077 -29.906 1.360 1.00 0.00 H ATOM 236 HZ3 LYS A 128 5.479 -29.739 1.803 1.00 0.00 H ATOM 237 H LYS A 128 10.638 -26.790 4.762 1.00 0.00 H ATOM 238 N ILE A 129 11.040 -28.770 8.352 1.00 51.79 N ATOM 239 CA ILE A 129 12.193 -28.954 9.238 1.00 52.67 C ATOM 240 C ILE A 129 13.381 -29.528 8.461 1.00 52.87 C ATOM 241 O ILE A 129 13.247 -30.545 7.780 1.00 54.09 O ATOM 242 CB ILE A 129 11.859 -29.889 10.442 1.00 54.73 C ATOM 243 CG1 ILE A 129 10.605 -29.416 11.193 1.00 55.85 C ATOM 244 CG2 ILE A 129 13.066 -30.046 11.385 1.00 55.48 C ATOM 245 CD1 ILE A 129 10.636 -27.970 11.679 1.00 56.11 C ATOM 246 HA ILE A 129 12.453 -27.972 9.632 1.00 0.00 H ATOM 247 HB ILE A 129 11.636 -30.876 10.038 1.00 0.00 H ATOM 248 HG12 ILE A 129 9.751 -29.528 10.525 1.00 0.00 H ATOM 249 HG13 ILE A 129 10.471 -30.060 12.062 1.00 0.00 H ATOM 250 HD11 ILE A 129 11.474 -27.836 12.363 1.00 0.00 H ATOM 251 HD12 ILE A 129 10.753 -27.303 10.825 1.00 0.00 H ATOM 252 HD13 ILE A 129 9.703 -27.741 12.195 1.00 0.00 H ATOM 253 HG21 ILE A 129 13.902 -30.477 10.834 1.00 0.00 H ATOM 254 HG22 ILE A 129 13.351 -29.069 11.775 1.00 0.00 H ATOM 255 HG23 ILE A 129 12.797 -30.704 12.212 1.00 0.00 H ATOM 256 H ILE A 129 10.158 -29.227 8.585 1.00 0.00 H ATOM 257 N GLY A 130 14.532 -28.865 8.560 1.00 52.15 N ATOM 258 CA GLY A 130 15.756 -29.345 7.918 1.00 52.82 C ATOM 259 C GLY A 130 16.023 -28.815 6.518 1.00 51.96 C ATOM 260 O GLY A 130 17.101 -29.052 5.952 1.00 52.96 O ATOM 261 HA3 GLY A 130 15.698 -30.432 7.859 1.00 0.00 H ATOM 262 HA2 GLY A 130 16.598 -29.061 8.549 1.00 0.00 H ATOM 263 H GLY A 130 14.561 -27.999 9.098 1.00 0.00 H ATOM 264 N GLU A 131 15.055 -28.097 5.959 1.00 50.62 N ATOM 265 CA GLU A 131 15.178 -27.539 4.615 1.00 50.13 C ATOM 266 C GLU A 131 16.032 -26.278 4.590 1.00 48.72 C ATOM 267 O GLU A 131 15.935 -25.441 5.492 1.00 47.51 O ATOM 268 CB GLU A 131 13.798 -27.271 4.006 1.00 50.13 C ATOM 269 CG GLU A 131 13.229 -28.472 3.265 1.00 52.47 C ATOM 270 CD GLU A 131 11.786 -28.300 2.831 1.00 53.87 C ATOM 271 OE1 GLU A 131 11.270 -27.159 2.833 1.00 53.51 O ATOM 272 OE2 GLU A 131 11.163 -29.323 2.479 1.00 55.66 O ATOM 273 HA GLU A 131 15.688 -28.285 4.006 1.00 0.00 H ATOM 274 HB2 GLU A 131 13.111 -27.001 4.808 1.00 0.00 H ATOM 275 HB3 GLU A 131 13.883 -26.440 3.306 1.00 0.00 H ATOM 276 HG2 GLU A 131 13.836 -28.647 2.377 1.00 0.00 H ATOM 277 HG3 GLU A 131 13.289 -29.340 3.921 1.00 0.00 H ATOM 278 H GLU A 131 14.198 -27.930 6.486 1.00 0.00 H ATOM 279 N PRO A 132 16.879 -26.138 3.553 1.00 48.97 N ATOM 280 CA PRO A 132 17.719 -24.954 3.463 1.00 48.12 C ATOM 281 C PRO A 132 16.954 -23.746 2.932 1.00 47.12 C ATOM 282 O PRO A 132 15.921 -23.894 2.262 1.00 47.72 O ATOM 283 CB PRO A 132 18.828 -25.380 2.496 1.00 49.47 C ATOM 284 CG PRO A 132 18.184 -26.407 1.627 1.00 51.12 C ATOM 285 CD PRO A 132 17.090 -27.059 2.420 1.00 50.48 C ATOM 286 HA PRO A 132 18.095 -24.636 4.435 1.00 0.00 H ATOM 287 HD3 PRO A 132 16.183 -27.156 1.824 1.00 0.00 H ATOM 288 HD2 PRO A 132 17.399 -28.043 2.772 1.00 0.00 H ATOM 289 HG3 PRO A 132 18.920 -27.153 1.327 1.00 0.00 H ATOM 290 HG2 PRO A 132 17.766 -25.933 0.739 1.00 0.00 H ATOM 291 HB2 PRO A 132 19.171 -24.532 1.903 1.00 0.00 H ATOM 292 HB3 PRO A 132 19.671 -25.807 3.039 1.00 0.00 H ATOM 293 N LEU A 133 17.449 -22.560 3.266 1.00 46.30 N ATOM 294 CA LEU A 133 16.860 -21.305 2.813 1.00 45.90 C ATOM 295 C LEU A 133 17.968 -20.277 2.596 1.00 45.79 C ATOM 296 O LEU A 133 19.107 -20.476 3.039 1.00 46.27 O ATOM 297 CB LEU A 133 15.794 -20.818 3.809 1.00 45.54 C ATOM 298 CG LEU A 133 16.229 -20.640 5.264 1.00 46.07 C ATOM 299 CD1 LEU A 133 16.331 -19.166 5.596 1.00 46.90 C ATOM 300 CD2 LEU A 133 15.262 -21.335 6.208 1.00 46.86 C ATOM 301 HA LEU A 133 16.351 -21.456 1.861 1.00 0.00 H ATOM 302 HB2 LEU A 133 15.430 -19.854 3.455 1.00 0.00 H ATOM 303 HB3 LEU A 133 14.978 -21.540 3.796 1.00 0.00 H ATOM 304 HG LEU A 133 17.209 -21.099 5.392 1.00 0.00 H ATOM 305 HD21 LEU A 133 14.266 -20.909 6.085 1.00 0.00 H ATOM 306 HD22 LEU A 133 15.234 -22.400 5.978 1.00 0.00 H ATOM 307 HD23 LEU A 133 15.595 -21.193 7.236 1.00 0.00 H ATOM 308 HD11 LEU A 133 17.065 -18.697 4.941 1.00 0.00 H ATOM 309 HD12 LEU A 133 15.359 -18.694 5.451 1.00 0.00 H ATOM 310 HD13 LEU A 133 16.641 -19.049 6.634 1.00 0.00 H ATOM 311 H LEU A 133 18.275 -22.525 3.864 1.00 0.00 H ATOM 312 N TYR A 134 17.645 -19.197 1.895 1.00 45.55 N ATOM 313 CA TYR A 134 18.647 -18.213 1.512 1.00 45.78 C ATOM 314 C TYR A 134 18.263 -16.810 1.946 1.00 45.29 C ATOM 315 O TYR A 134 17.091 -16.433 1.909 1.00 45.07 O ATOM 316 CB TYR A 134 18.867 -18.233 -0.005 1.00 47.13 C ATOM 317 CG TYR A 134 19.588 -19.457 -0.536 1.00 48.96 C ATOM 318 CD1 TYR A 134 20.935 -19.401 -0.878 1.00 50.97 C ATOM 319 CD2 TYR A 134 18.916 -20.667 -0.712 1.00 50.58 C ATOM 320 CE1 TYR A 134 21.598 -20.521 -1.378 1.00 52.96 C ATOM 321 CE2 TYR A 134 19.571 -21.788 -1.203 1.00 51.55 C ATOM 322 CZ TYR A 134 20.903 -21.711 -1.532 1.00 53.99 C ATOM 323 OH TYR A 134 21.542 -22.825 -2.024 1.00 56.26 O ATOM 324 HA TYR A 134 19.571 -18.485 2.022 1.00 0.00 H ATOM 325 HB3 TYR A 134 19.453 -17.354 -0.273 1.00 0.00 H ATOM 326 HB2 TYR A 134 17.892 -18.180 -0.488 1.00 0.00 H ATOM 327 HD2 TYR A 134 17.858 -20.733 -0.459 1.00 0.00 H ATOM 328 HE2 TYR A 134 19.031 -22.726 -1.327 1.00 0.00 H ATOM 329 HE1 TYR A 134 22.653 -20.462 -1.645 1.00 0.00 H ATOM 330 HD1 TYR A 134 21.481 -18.466 -0.753 1.00 0.00 H ATOM 331 HH TYR A 134 22.461 -22.612 -2.204 1.00 0.00 H ATOM 332 H TYR A 134 16.674 -19.054 1.619 1.00 0.00 H ATOM 333 N ARG A 135 19.261 -16.042 2.362 1.00 45.34 N ATOM 334 CA ARG A 135 19.095 -14.615 2.598 1.00 45.95 C ATOM 335 C ARG A 135 20.197 -13.876 1.864 1.00 46.98 C ATOM 336 O ARG A 135 21.307 -14.380 1.743 1.00 46.75 O ATOM 337 CB ARG A 135 19.177 -14.285 4.088 1.00 45.61 C ATOM 338 CG ARG A 135 18.009 -14.760 4.925 1.00 45.94 C ATOM 339 CD ARG A 135 18.270 -14.439 6.387 1.00 47.63 C ATOM 340 NE ARG A 135 17.185 -14.892 7.250 1.00 49.00 N ATOM 341 CZ ARG A 135 17.219 -15.996 7.991 1.00 49.08 C ATOM 342 NH1 ARG A 135 18.289 -16.783 7.990 1.00 49.03 N ATOM 343 NH2 ARG A 135 16.179 -16.307 8.746 1.00 49.09 N ATOM 344 HA ARG A 135 18.113 -14.311 2.237 1.00 0.00 H ATOM 345 HB2 ARG A 135 20.083 -14.743 4.484 1.00 0.00 H ATOM 346 HB3 ARG A 135 19.245 -13.202 4.189 1.00 0.00 H ATOM 347 HG2 ARG A 135 17.099 -14.256 4.599 1.00 0.00 H ATOM 348 HG3 ARG A 135 17.890 -15.837 4.805 1.00 0.00 H ATOM 349 HD2 ARG A 135 18.379 -13.360 6.496 1.00 0.00 H ATOM 350 HD3 ARG A 135 19.193 -14.930 6.696 1.00 0.00 H ATOM 351 HE ARG A 135 16.340 -14.322 7.288 1.00 0.00 H ATOM 352 HH12 ARG A 135 18.302 -17.627 8.563 1.00 0.00 H ATOM 353 HH11 ARG A 135 19.098 -16.544 7.416 1.00 0.00 H ATOM 354 HH22 ARG A 135 16.198 -17.152 9.317 1.00 0.00 H ATOM 355 HH21 ARG A 135 15.358 -15.702 8.757 1.00 0.00 H ATOM 356 H ARG A 135 20.175 -16.465 2.522 1.00 0.00 H ATOM 357 N CYS A 136 19.879 -12.682 1.375 1.00 48.29 N ATOM 358 CA CYS A 136 20.870 -11.799 0.765 1.00 49.86 C ATOM 359 C CYS A 136 20.818 -10.464 1.495 1.00 51.06 C ATOM 360 O CYS A 136 19.742 -9.878 1.644 1.00 50.86 O ATOM 361 CB CYS A 136 20.579 -11.611 -0.727 1.00 50.93 C ATOM 362 SG CYS A 136 21.650 -10.437 -1.578 1.00 52.04 S ATOM 363 HA CYS A 136 21.865 -12.235 0.850 1.00 0.00 H ATOM 364 HB2 CYS A 136 19.551 -11.264 -0.829 1.00 0.00 H ATOM 365 HB3 CYS A 136 20.685 -12.580 -1.216 1.00 0.00 H ATOM 366 HG CYS A 136 21.297 -10.365 -2.858 1.00 0.00 H ATOM 367 H CYS A 136 18.909 -12.371 1.427 1.00 0.00 H ATOM 368 N HIS A 137 21.976 -9.995 1.962 1.00 52.05 N ATOM 369 CA HIS A 137 22.047 -8.734 2.701 1.00 53.69 C ATOM 370 C HIS A 137 21.657 -7.558 1.814 1.00 55.38 C ATOM 371 O HIS A 137 20.912 -6.672 2.241 1.00 56.26 O ATOM 372 CB HIS A 137 23.439 -8.519 3.312 1.00 54.62 C ATOM 373 CG HIS A 137 23.622 -7.167 3.934 1.00 57.66 C ATOM 374 ND1 HIS A 137 22.883 -6.738 5.016 1.00 58.79 N ATOM 375 CD2 HIS A 137 24.461 -6.148 3.625 1.00 61.09 C ATOM 376 CE1 HIS A 137 23.255 -5.513 5.344 1.00 61.26 C ATOM 377 NE2 HIS A 137 24.210 -5.131 4.515 1.00 62.73 N ATOM 378 HA HIS A 137 21.331 -8.794 3.521 1.00 0.00 H ATOM 379 HB2 HIS A 137 23.599 -9.276 4.080 1.00 0.00 H ATOM 380 HB3 HIS A 137 24.183 -8.639 2.525 1.00 0.00 H ATOM 381 HD2 HIS A 137 25.197 -6.137 2.821 1.00 0.00 H ATOM 382 HE1 HIS A 137 22.844 -4.919 6.160 1.00 0.00 H ATOM 383 H HIS A 137 22.831 -10.527 1.800 1.00 0.00 H ATOM 384 N GLU A 138 22.149 -7.568 0.576 1.00 56.20 N ATOM 385 CA GLU A 138 21.847 -6.515 -0.397 1.00 58.19 C ATOM 386 C GLU A 138 20.384 -6.513 -0.858 1.00 58.33 C ATOM 387 O GLU A 138 19.762 -5.451 -0.962 1.00 60.22 O ATOM 388 CB GLU A 138 22.775 -6.626 -1.615 1.00 59.38 C ATOM 389 CG GLU A 138 24.234 -6.210 -1.365 1.00 60.15 C ATOM 390 CD GLU A 138 25.066 -7.274 -0.647 1.00 58.46 C ATOM 391 OE1 GLU A 138 24.524 -8.345 -0.294 1.00 56.65 O ATOM 392 OE2 GLU A 138 26.272 -7.033 -0.436 1.00 57.80 O ATOM 393 HA GLU A 138 22.018 -5.570 0.118 1.00 0.00 H ATOM 394 HB2 GLU A 138 22.772 -7.664 -1.948 1.00 0.00 H ATOM 395 HB3 GLU A 138 22.373 -5.991 -2.405 1.00 0.00 H ATOM 396 HG2 GLU A 138 24.701 -6.000 -2.327 1.00 0.00 H ATOM 397 HG3 GLU A 138 24.234 -5.305 -0.757 1.00 0.00 H ATOM 398 H GLU A 138 22.758 -8.337 0.295 1.00 0.00 H ATOM 399 N CYS A 139 19.836 -7.697 -1.126 1.00 56.69 N ATOM 400 CA CYS A 139 18.544 -7.804 -1.807 1.00 56.79 C ATOM 401 C CYS A 139 17.318 -7.786 -0.890 1.00 56.59 C ATOM 402 O CYS A 139 16.272 -7.270 -1.279 1.00 58.00 O ATOM 403 CB CYS A 139 18.517 -9.022 -2.736 1.00 55.85 C ATOM 404 SG CYS A 139 19.400 -8.774 -4.303 1.00 56.37 S ATOM 405 HA CYS A 139 18.462 -6.890 -2.396 1.00 0.00 H ATOM 406 HB2 CYS A 139 17.477 -9.259 -2.962 1.00 0.00 H ATOM 407 HB3 CYS A 139 18.974 -9.862 -2.214 1.00 0.00 H ATOM 408 HG CYS A 139 20.677 -8.499 -4.052 1.00 0.00 H ATOM 409 H CYS A 139 20.327 -8.548 -0.851 1.00 0.00 H ATOM 410 N GLY A 140 17.443 -8.344 0.312 1.00 55.34 N ATOM 411 CA GLY A 140 16.326 -8.404 1.260 1.00 55.54 C ATOM 412 C GLY A 140 16.031 -7.076 1.928 1.00 57.70 C ATOM 413 O GLY A 140 16.951 -6.361 2.325 1.00 58.35 O ATOM 414 HA3 GLY A 140 16.567 -9.134 2.033 1.00 0.00 H ATOM 415 HA2 GLY A 140 15.434 -8.727 0.723 1.00 0.00 H ATOM 416 H GLY A 140 18.343 -8.742 0.582 1.00 0.00 H ATOM 417 N CYS A 141 14.747 -6.742 2.050 1.00 59.16 N ATOM 418 CA CYS A 141 14.327 -5.505 2.714 1.00 61.95 C ATOM 419 C CYS A 141 14.701 -5.527 4.194 1.00 61.73 C ATOM 420 O CYS A 141 15.070 -4.499 4.768 1.00 63.51 O ATOM 421 CB CYS A 141 12.825 -5.274 2.538 1.00 63.47 C ATOM 422 SG CYS A 141 12.373 -4.775 0.861 1.00 66.67 S ATOM 423 HA CYS A 141 14.855 -4.675 2.244 1.00 0.00 H ATOM 424 HB2 CYS A 141 12.511 -4.492 3.229 1.00 0.00 H ATOM 425 HB3 CYS A 141 12.301 -6.200 2.777 1.00 0.00 H ATOM 426 HG CYS A 141 11.057 -4.595 0.793 1.00 0.00 H ATOM 427 H CYS A 141 14.035 -7.366 1.670 1.00 0.00 H ATOM 428 N ASP A 142 14.609 -6.715 4.791 1.00 60.01 N ATOM 429 CA ASP A 142 15.041 -6.958 6.168 1.00 59.61 C ATOM 430 C ASP A 142 15.548 -8.398 6.335 1.00 57.18 C ATOM 431 O ASP A 142 15.609 -9.154 5.361 1.00 55.98 O ATOM 432 CB ASP A 142 13.904 -6.651 7.156 1.00 60.83 C ATOM 433 CG ASP A 142 12.637 -7.432 6.860 1.00 60.53 C ATOM 434 OD1 ASP A 142 12.718 -8.648 6.585 1.00 59.25 O ATOM 435 OD2 ASP A 142 11.547 -6.828 6.920 1.00 63.27 O ATOM 436 HA ASP A 142 15.869 -6.286 6.391 1.00 0.00 H ATOM 437 HB2 ASP A 142 14.240 -6.901 8.162 1.00 0.00 H ATOM 438 HB3 ASP A 142 13.676 -5.586 7.105 1.00 0.00 H ATOM 439 H ASP A 142 14.218 -7.494 4.262 1.00 0.00 H ATOM 440 N ASP A 143 15.888 -8.763 7.573 1.00 56.77 N ATOM 441 CA ASP A 143 16.418 -10.091 7.922 1.00 54.98 C ATOM 442 C ASP A 143 15.459 -11.260 7.668 1.00 53.18 C ATOM 443 O ASP A 143 15.889 -12.414 7.613 1.00 52.00 O ATOM 444 CB ASP A 143 16.800 -10.126 9.409 1.00 55.95 C ATOM 445 CG ASP A 143 18.101 -9.415 9.709 1.00 57.95 C ATOM 446 OD1 ASP A 143 18.998 -9.374 8.836 1.00 59.80 O ATOM 447 OD2 ASP A 143 18.233 -8.910 10.846 1.00 61.32 O ATOM 448 HA ASP A 143 17.276 -10.227 7.264 1.00 0.00 H ATOM 449 HB2 ASP A 143 16.005 -9.649 9.982 1.00 0.00 H ATOM 450 HB3 ASP A 143 16.895 -11.167 9.718 1.00 0.00 H ATOM 451 H ASP A 143 15.774 -8.081 8.322 1.00 0.00 H ATOM 452 N THR A 144 14.168 -10.964 7.545 1.00 53.17 N ATOM 453 CA THR A 144 13.136 -11.999 7.467 1.00 51.52 C ATOM 454 C THR A 144 12.832 -12.433 6.024 1.00 50.65 C ATOM 455 O THR A 144 12.123 -13.416 5.793 1.00 50.29 O ATOM 456 CB THR A 144 11.827 -11.543 8.165 1.00 53.00 C ATOM 457 OG1 THR A 144 11.207 -10.501 7.405 1.00 53.07 O ATOM 458 CG2 THR A 144 12.112 -11.036 9.587 1.00 53.83 C ATOM 459 HA THR A 144 13.541 -12.864 7.992 1.00 0.00 H ATOM 460 HB THR A 144 11.158 -12.401 8.227 1.00 0.00 H ATOM 461 HG1 THR A 144 11.807 -9.755 7.338 1.00 0.00 H ATOM 462 HG23 THR A 144 12.584 -11.829 10.166 1.00 0.00 H ATOM 463 HG21 THR A 144 12.778 -10.175 9.538 1.00 0.00 H ATOM 464 HG22 THR A 144 11.175 -10.746 10.062 1.00 0.00 H ATOM 465 H THR A 144 13.888 -9.984 7.504 1.00 0.00 H ATOM 466 N CYS A 145 13.364 -11.694 5.059 1.00 50.33 N ATOM 467 CA CYS A 145 13.137 -11.996 3.647 1.00 49.86 C ATOM 468 C CYS A 145 14.009 -13.164 3.183 1.00 48.03 C ATOM 469 O CYS A 145 15.243 -13.110 3.282 1.00 47.66 O ATOM 470 CB CYS A 145 13.354 -10.742 2.806 1.00 51.14 C ATOM 471 SG CYS A 145 12.299 -9.380 3.364 1.00 54.68 S ATOM 472 HA CYS A 145 12.102 -12.312 3.514 1.00 0.00 H ATOM 473 HB2 CYS A 145 13.121 -10.968 1.765 1.00 0.00 H ATOM 474 HB3 CYS A 145 14.398 -10.438 2.885 1.00 0.00 H ATOM 475 HG CYS A 145 12.582 -9.093 4.631 1.00 0.00 H ATOM 476 H CYS A 145 13.946 -10.895 5.309 1.00 0.00 H ATOM 477 N VAL A 146 13.359 -14.224 2.701 1.00 46.88 N ATOM 478 CA VAL A 146 14.051 -15.490 2.400 1.00 45.50 C ATOM 479 C VAL A 146 13.639 -16.104 1.058 1.00 45.60 C ATOM 480 O VAL A 146 12.579 -15.775 0.518 1.00 46.17 O ATOM 481 CB VAL A 146 13.853 -16.548 3.521 1.00 44.69 C ATOM 482 CG1 VAL A 146 14.569 -16.127 4.797 1.00 44.86 C ATOM 483 CG2 VAL A 146 12.360 -16.809 3.785 1.00 44.61 C ATOM 484 HA VAL A 146 15.105 -15.219 2.339 1.00 0.00 H ATOM 485 HB VAL A 146 14.296 -17.483 3.179 1.00 0.00 H ATOM 486 HG11 VAL A 146 15.635 -16.023 4.596 1.00 0.00 H ATOM 487 HG12 VAL A 146 14.168 -15.173 5.139 1.00 0.00 H ATOM 488 HG13 VAL A 146 14.415 -16.884 5.566 1.00 0.00 H ATOM 489 HG21 VAL A 146 11.879 -15.881 4.094 1.00 0.00 H ATOM 490 HG22 VAL A 146 11.890 -17.177 2.873 1.00 0.00 H ATOM 491 HG23 VAL A 146 12.257 -17.554 4.574 1.00 0.00 H ATOM 492 H VAL A 146 12.355 -14.157 2.536 1.00 0.00 H ATOM 493 N LEU A 147 14.487 -17.004 0.548 1.00 44.86 N ATOM 494 CA LEU A 147 14.270 -17.717 -0.717 1.00 45.23 C ATOM 495 C LEU A 147 14.494 -19.218 -0.532 1.00 45.07 C ATOM 496 O LEU A 147 15.462 -19.618 0.107 1.00 43.86 O ATOM 497 CB LEU A 147 15.261 -17.214 -1.784 1.00 46.08 C ATOM 498 CG LEU A 147 15.103 -15.790 -2.317 1.00 46.21 C ATOM 499 CD1 LEU A 147 16.274 -15.397 -3.202 1.00 46.28 C ATOM 500 CD2 LEU A 147 13.792 -15.651 -3.083 1.00 45.36 C ATOM 501 HA LEU A 147 13.244 -17.531 -1.034 1.00 0.00 H ATOM 502 HB2 LEU A 147 16.260 -17.288 -1.355 1.00 0.00 H ATOM 503 HB3 LEU A 147 15.183 -17.887 -2.638 1.00 0.00 H ATOM 504 HG LEU A 147 15.087 -15.114 -1.462 1.00 0.00 H ATOM 505 HD21 LEU A 147 13.787 -16.347 -3.922 1.00 0.00 H ATOM 506 HD22 LEU A 147 12.958 -15.876 -2.418 1.00 0.00 H ATOM 507 HD23 LEU A 147 13.696 -14.631 -3.455 1.00 0.00 H ATOM 508 HD11 LEU A 147 17.198 -15.451 -2.626 1.00 0.00 H ATOM 509 HD12 LEU A 147 16.333 -16.080 -4.049 1.00 0.00 H ATOM 510 HD13 LEU A 147 16.129 -14.379 -3.564 1.00 0.00 H ATOM 511 H LEU A 147 15.339 -17.208 1.071 1.00 0.00 H ATOM 512 N CYS A 148 13.621 -20.050 -1.103 1.00 45.73 N ATOM 513 CA CYS A 148 13.865 -21.503 -1.108 1.00 46.41 C ATOM 514 C CYS A 148 14.976 -21.875 -2.111 1.00 47.38 C ATOM 515 O CYS A 148 15.437 -21.017 -2.865 1.00 47.32 O ATOM 516 CB CYS A 148 12.571 -22.267 -1.411 1.00 46.87 C ATOM 517 SG CYS A 148 12.074 -22.261 -3.149 1.00 50.46 S ATOM 518 HA CYS A 148 14.206 -21.793 -0.114 1.00 0.00 H ATOM 519 HB2 CYS A 148 11.768 -21.818 -0.827 1.00 0.00 H ATOM 520 HB3 CYS A 148 12.708 -23.303 -1.101 1.00 0.00 H ATOM 521 HG CYS A 148 10.945 -22.951 -3.288 1.00 0.00 H ATOM 522 H CYS A 148 12.778 -19.677 -1.540 1.00 0.00 H ATOM 523 N ILE A 149 15.396 -23.144 -2.127 1.00 48.62 N ATOM 524 CA ILE A 149 16.464 -23.595 -3.048 1.00 50.59 C ATOM 525 C ILE A 149 16.053 -23.643 -4.520 1.00 52.38 C ATOM 526 O ILE A 149 16.893 -23.498 -5.410 1.00 53.48 O ATOM 527 CB ILE A 149 17.069 -24.975 -2.681 1.00 51.73 C ATOM 528 CG1 ILE A 149 15.979 -26.019 -2.420 1.00 52.14 C ATOM 529 CG2 ILE A 149 18.048 -24.845 -1.523 1.00 52.13 C ATOM 530 CD1 ILE A 149 16.454 -27.457 -2.601 1.00 55.34 C ATOM 531 HA ILE A 149 17.219 -22.819 -2.917 1.00 0.00 H ATOM 532 HB ILE A 149 17.635 -25.338 -3.539 1.00 0.00 H ATOM 533 HG12 ILE A 149 15.625 -25.899 -1.396 1.00 0.00 H ATOM 534 HG13 ILE A 149 15.156 -25.838 -3.111 1.00 0.00 H ATOM 535 HD11 ILE A 149 16.801 -27.597 -3.625 1.00 0.00 H ATOM 536 HD12 ILE A 149 17.271 -27.658 -1.908 1.00 0.00 H ATOM 537 HD13 ILE A 149 15.628 -28.139 -2.399 1.00 0.00 H ATOM 538 HG21 ILE A 149 18.856 -24.170 -1.806 1.00 0.00 H ATOM 539 HG22 ILE A 149 17.528 -24.446 -0.652 1.00 0.00 H ATOM 540 HG23 ILE A 149 18.459 -25.826 -1.284 1.00 0.00 H ATOM 541 H ILE A 149 14.971 -23.817 -1.490 1.00 0.00 H ATOM 542 N HIS A 150 14.765 -23.853 -4.771 1.00 52.75 N ATOM 543 CA HIS A 150 14.269 -23.966 -6.138 1.00 54.95 C ATOM 544 C HIS A 150 14.171 -22.594 -6.800 1.00 54.92 C ATOM 545 O HIS A 150 14.125 -22.483 -8.024 1.00 56.99 O ATOM 546 CB HIS A 150 12.927 -24.698 -6.153 1.00 55.64 C ATOM 547 CG HIS A 150 12.955 -26.004 -5.421 1.00 56.45 C ATOM 548 ND1 HIS A 150 12.261 -26.217 -4.250 1.00 55.91 N ATOM 549 CD2 HIS A 150 13.624 -27.154 -5.676 1.00 59.05 C ATOM 550 CE1 HIS A 150 12.485 -27.448 -3.825 1.00 57.17 C ATOM 551 NE2 HIS A 150 13.312 -28.036 -4.671 1.00 59.28 N ATOM 552 HA HIS A 150 14.979 -24.553 -6.720 1.00 0.00 H ATOM 553 HB2 HIS A 150 12.178 -24.057 -5.688 1.00 0.00 H ATOM 554 HB3 HIS A 150 12.648 -24.888 -7.189 1.00 0.00 H ATOM 555 HD2 HIS A 150 14.286 -27.344 -6.521 1.00 0.00 H ATOM 556 HE1 HIS A 150 12.060 -27.901 -2.929 1.00 0.00 H ATOM 557 H HIS A 150 14.111 -23.937 -3.993 1.00 0.00 H ATOM 558 N CYS A 151 14.188 -21.553 -5.974 1.00 52.92 N ATOM 559 CA CYS A 151 14.007 -20.183 -6.434 1.00 52.79 C ATOM 560 C CYS A 151 15.303 -19.355 -6.451 1.00 52.99 C ATOM 561 O CYS A 151 15.522 -18.563 -7.374 1.00 54.40 O ATOM 562 CB CYS A 151 12.935 -19.503 -5.581 1.00 51.04 C ATOM 563 SG CYS A 151 11.232 -20.072 -5.921 1.00 50.33 S ATOM 564 HA CYS A 151 13.686 -20.234 -7.474 1.00 0.00 H ATOM 565 HB2 CYS A 151 12.980 -18.430 -5.767 1.00 0.00 H ATOM 566 HB3 CYS A 151 13.158 -19.699 -4.532 1.00 0.00 H ATOM 567 HG CYS A 151 10.383 -19.422 -5.131 1.00 0.00 H ATOM 568 H CYS A 151 14.334 -21.720 -4.978 1.00 0.00 H ATOM 569 N PHE A 152 16.159 -19.534 -5.446 1.00 51.84 N ATOM 570 CA PHE A 152 17.407 -18.763 -5.365 1.00 52.11 C ATOM 571 C PHE A 152 18.249 -18.912 -6.635 1.00 54.73 C ATOM 572 O PHE A 152 18.657 -20.017 -6.999 1.00 56.06 O ATOM 573 CB PHE A 152 18.227 -19.145 -4.125 1.00 50.56 C ATOM 574 CG PHE A 152 19.583 -18.467 -4.050 1.00 50.44 C ATOM 575 CD1 PHE A 152 19.716 -17.211 -3.463 1.00 48.98 C ATOM 576 CD2 PHE A 152 20.718 -19.087 -4.563 1.00 51.64 C ATOM 577 CE1 PHE A 152 20.957 -16.585 -3.382 1.00 48.73 C ATOM 578 CE2 PHE A 152 21.975 -18.464 -4.498 1.00 51.96 C ATOM 579 CZ PHE A 152 22.093 -17.210 -3.908 1.00 50.38 C ATOM 580 HA PHE A 152 17.124 -17.714 -5.273 1.00 0.00 H ATOM 581 HB2 PHE A 152 17.656 -18.870 -3.238 1.00 0.00 H ATOM 582 HB3 PHE A 152 18.383 -20.224 -4.135 1.00 0.00 H ATOM 583 HD2 PHE A 152 20.630 -20.072 -5.022 1.00 0.00 H ATOM 584 HE2 PHE A 152 22.854 -18.961 -4.908 1.00 0.00 H ATOM 585 HZ PHE A 152 23.064 -16.717 -3.856 1.00 0.00 H ATOM 586 HE1 PHE A 152 21.044 -15.607 -2.908 1.00 0.00 H ATOM 587 HD1 PHE A 152 18.835 -16.710 -3.061 1.00 0.00 H ATOM 588 H PHE A 152 15.944 -20.218 -4.720 1.00 0.00 H ATOM 589 N ASN A 153 18.506 -17.789 -7.296 1.00 56.09 N ATOM 590 CA ASN A 153 19.334 -17.775 -8.495 1.00 59.16 C ATOM 591 C ASN A 153 20.653 -17.055 -8.211 1.00 59.48 C ATOM 592 O ASN A 153 20.648 -15.860 -7.914 1.00 59.08 O ATOM 593 CB ASN A 153 18.584 -17.105 -9.653 1.00 60.92 C ATOM 594 CG ASN A 153 19.270 -17.298 -11.013 1.00 64.57 C ATOM 595 OD1 ASN A 153 20.442 -17.677 -11.103 1.00 65.01 O ATOM 596 ND2 ASN A 153 18.525 -17.032 -12.079 1.00 67.11 N ATOM 597 HA ASN A 153 19.557 -18.802 -8.785 1.00 0.00 H ATOM 598 HB2 ASN A 153 17.581 -17.529 -9.708 1.00 0.00 H ATOM 599 HB3 ASN A 153 18.515 -16.037 -9.449 1.00 0.00 H ATOM 600 HD22 ASN A 153 17.561 -16.721 -11.962 1.00 0.00 H ATOM 601 HD21 ASN A 153 18.917 -17.139 -13.015 1.00 0.00 H ATOM 602 H ASN A 153 18.113 -16.912 -6.955 1.00 0.00 H ATOM 603 N PRO A 154 21.784 -17.786 -8.284 1.00 60.76 N ATOM 604 CA PRO A 154 23.112 -17.199 -8.062 1.00 61.73 C ATOM 605 C PRO A 154 23.377 -15.964 -8.930 1.00 63.98 C ATOM 606 O PRO A 154 24.042 -15.027 -8.484 1.00 64.06 O ATOM 607 CB PRO A 154 24.065 -18.333 -8.457 1.00 63.44 C ATOM 608 CG PRO A 154 23.295 -19.570 -8.173 1.00 62.71 C ATOM 609 CD PRO A 154 21.860 -19.246 -8.490 1.00 61.48 C ATOM 610 HA PRO A 154 23.227 -16.848 -7.036 1.00 0.00 H ATOM 611 HD3 PRO A 154 21.619 -19.508 -9.520 1.00 0.00 H ATOM 612 HD2 PRO A 154 21.183 -19.771 -7.816 1.00 0.00 H ATOM 613 HG3 PRO A 154 23.398 -19.849 -7.124 1.00 0.00 H ATOM 614 HG2 PRO A 154 23.647 -20.388 -8.801 1.00 0.00 H ATOM 615 HB2 PRO A 154 24.323 -18.272 -9.514 1.00 0.00 H ATOM 616 HB3 PRO A 154 24.976 -18.299 -7.860 1.00 0.00 H ATOM 617 N LYS A 155 22.842 -15.965 -10.149 1.00 66.47 N ATOM 618 CA LYS A 155 23.034 -14.866 -11.102 1.00 69.21 C ATOM 619 C LYS A 155 22.380 -13.544 -10.670 1.00 67.97 C ATOM 620 O LYS A 155 22.609 -12.504 -11.293 1.00 69.97 O ATOM 621 CB LYS A 155 22.528 -15.282 -12.487 1.00 72.26 C ATOM 622 CG LYS A 155 23.422 -16.296 -13.188 1.00 75.84 C ATOM 623 CD LYS A 155 22.591 -17.210 -14.075 1.00 79.35 C ATOM 624 CE LYS A 155 23.408 -18.404 -14.550 1.00 82.30 C ATOM 625 NZ LYS A 155 22.507 -19.498 -15.015 1.00 83.90 N ATOM 626 HA LYS A 155 24.106 -14.672 -11.134 1.00 0.00 H ATOM 627 HB2 LYS A 155 21.536 -15.718 -12.374 1.00 0.00 H ATOM 628 HB3 LYS A 155 22.463 -14.391 -13.111 1.00 0.00 H ATOM 629 HG2 LYS A 155 24.153 -15.768 -13.800 1.00 0.00 H ATOM 630 HG3 LYS A 155 23.941 -16.895 -12.440 1.00 0.00 H ATOM 631 HD2 LYS A 155 21.731 -17.569 -13.510 1.00 0.00 H ATOM 632 HD3 LYS A 155 22.245 -16.647 -14.942 1.00 0.00 H ATOM 633 HE2 LYS A 155 24.022 -18.770 -13.727 1.00 0.00 H ATOM 634 HE3 LYS A 155 24.052 -18.094 -15.373 1.00 0.00 H ATOM 635 HZ1 LYS A 155 21.905 -19.791 -14.246 1.00 0.00 H ATOM 636 HZ2 LYS A 155 21.933 -19.159 -15.787 1.00 0.00 H ATOM 637 HZ3 LYS A 155 23.069 -20.289 -15.329 1.00 0.00 H ATOM 638 H LYS A 155 22.274 -16.764 -10.433 1.00 0.00 H ATOM 639 N ASP A 156 21.572 -13.593 -9.611 1.00 64.86 N ATOM 640 CA ASP A 156 20.953 -12.400 -9.031 1.00 63.63 C ATOM 641 C ASP A 156 21.825 -11.771 -7.935 1.00 61.91 C ATOM 642 O ASP A 156 21.603 -10.624 -7.535 1.00 61.99 O ATOM 643 CB ASP A 156 19.583 -12.745 -8.436 1.00 61.81 C ATOM 644 CG ASP A 156 18.470 -12.790 -9.476 1.00 63.85 C ATOM 645 OD1 ASP A 156 18.577 -12.112 -10.517 1.00 66.56 O ATOM 646 OD2 ASP A 156 17.467 -13.496 -9.230 1.00 62.65 O ATOM 647 HA ASP A 156 20.842 -11.678 -9.840 1.00 0.00 H ATOM 648 HB2 ASP A 156 19.649 -13.722 -7.957 1.00 0.00 H ATOM 649 HB3 ASP A 156 19.330 -11.992 -7.690 1.00 0.00 H ATOM 650 H ASP A 156 21.377 -14.500 -9.187 1.00 0.00 H ATOM 651 N HIS A 157 22.807 -12.525 -7.448 1.00 60.36 N ATOM 652 CA HIS A 157 23.553 -12.137 -6.248 1.00 58.45 C ATOM 653 C HIS A 157 25.052 -12.349 -6.395 1.00 59.86 C ATOM 654 O HIS A 157 25.702 -12.859 -5.479 1.00 58.71 O ATOM 655 CB HIS A 157 23.041 -12.927 -5.041 1.00 55.34 C ATOM 656 CG HIS A 157 21.551 -13.015 -4.973 1.00 52.75 C ATOM 657 ND1 HIS A 157 20.774 -11.984 -4.498 1.00 49.03 N ATOM 658 CD2 HIS A 157 20.697 -13.999 -5.337 1.00 51.11 C ATOM 659 CE1 HIS A 157 19.498 -12.332 -4.571 1.00 51.96 C ATOM 660 NE2 HIS A 157 19.426 -13.553 -5.072 1.00 51.55 N ATOM 661 HA HIS A 157 23.388 -11.070 -6.101 1.00 0.00 H ATOM 662 HB2 HIS A 157 23.444 -13.938 -5.094 1.00 0.00 H ATOM 663 HB3 HIS A 157 23.400 -12.441 -4.133 1.00 0.00 H ATOM 664 HD2 HIS A 157 20.968 -14.966 -5.762 1.00 0.00 H ATOM 665 HE1 HIS A 157 18.651 -11.716 -4.269 1.00 0.00 H ATOM 666 H HIS A 157 23.047 -13.396 -7.922 1.00 0.00 H ATOM 667 N VAL A 158 25.593 -11.936 -7.540 1.00 62.81 N ATOM 668 CA VAL A 158 26.988 -12.223 -7.907 1.00 64.69 C ATOM 669 C VAL A 158 28.022 -11.747 -6.872 1.00 64.51 C ATOM 670 O VAL A 158 28.862 -12.539 -6.412 1.00 64.54 O ATOM 671 CB VAL A 158 27.316 -11.716 -9.342 1.00 67.99 C ATOM 672 CG1 VAL A 158 28.836 -11.643 -9.591 1.00 70.34 C ATOM 673 CG2 VAL A 158 26.654 -12.619 -10.375 1.00 68.71 C ATOM 674 HA VAL A 158 27.074 -13.310 -7.908 1.00 0.00 H ATOM 675 HB VAL A 158 26.921 -10.705 -9.437 1.00 0.00 H ATOM 676 HG11 VAL A 158 29.288 -10.958 -8.874 1.00 0.00 H ATOM 677 HG12 VAL A 158 29.271 -12.635 -9.471 1.00 0.00 H ATOM 678 HG13 VAL A 158 29.020 -11.285 -10.604 1.00 0.00 H ATOM 679 HG21 VAL A 158 27.027 -13.637 -10.259 1.00 0.00 H ATOM 680 HG22 VAL A 158 25.574 -12.607 -10.227 1.00 0.00 H ATOM 681 HG23 VAL A 158 26.889 -12.257 -11.376 1.00 0.00 H ATOM 682 H VAL A 158 25.017 -11.399 -8.188 1.00 0.00 H ATOM 683 N ASN A 159 27.974 -10.470 -6.510 1.00 64.59 N ATOM 684 CA ASN A 159 28.911 -9.962 -5.509 1.00 64.44 C ATOM 685 C ASN A 159 28.203 -9.539 -4.224 1.00 61.67 C ATOM 686 O ASN A 159 28.639 -8.625 -3.523 1.00 61.82 O ATOM 687 CB ASN A 159 29.810 -8.853 -6.083 1.00 67.48 C ATOM 688 CG ASN A 159 31.130 -9.391 -6.647 1.00 71.26 C ATOM 689 OD1 ASN A 159 31.187 -10.495 -7.196 1.00 73.95 O ATOM 690 ND2 ASN A 159 32.197 -8.603 -6.516 1.00 73.41 N ATOM 691 HA ASN A 159 29.570 -10.786 -5.235 1.00 0.00 H ATOM 692 HB2 ASN A 159 29.270 -8.346 -6.883 1.00 0.00 H ATOM 693 HB3 ASN A 159 30.035 -8.141 -5.289 1.00 0.00 H ATOM 694 HD22 ASN A 159 32.109 -7.697 -6.056 1.00 0.00 H ATOM 695 HD21 ASN A 159 33.102 -8.906 -6.876 1.00 0.00 H ATOM 696 H ASN A 159 27.285 -9.845 -6.929 1.00 0.00 H ATOM 697 N HIS A 160 27.110 -10.236 -3.926 1.00 59.41 N ATOM 698 CA HIS A 160 26.305 -9.966 -2.740 1.00 57.15 C ATOM 699 C HIS A 160 26.729 -10.835 -1.551 1.00 55.35 C ATOM 700 O HIS A 160 27.517 -11.773 -1.701 1.00 55.50 O ATOM 701 CB HIS A 160 24.808 -10.126 -3.053 1.00 56.29 C ATOM 702 CG HIS A 160 24.295 -9.158 -4.078 1.00 58.12 C ATOM 703 ND1 HIS A 160 23.033 -9.248 -4.623 1.00 58.45 N ATOM 704 CD2 HIS A 160 24.884 -8.092 -4.673 1.00 60.89 C ATOM 705 CE1 HIS A 160 22.857 -8.270 -5.493 1.00 60.27 C ATOM 706 NE2 HIS A 160 23.967 -7.555 -5.544 1.00 62.27 N ATOM 707 HA HIS A 160 26.480 -8.930 -2.449 1.00 0.00 H ATOM 708 HB2 HIS A 160 24.640 -11.138 -3.422 1.00 0.00 H ATOM 709 HB3 HIS A 160 24.246 -9.979 -2.130 1.00 0.00 H ATOM 710 HD2 HIS A 160 25.896 -7.729 -4.494 1.00 0.00 H ATOM 711 HE1 HIS A 160 21.951 -8.084 -6.070 1.00 0.00 H ATOM 712 H HIS A 160 26.823 -10.989 -4.552 1.00 0.00 H ATOM 713 N HIS A 161 26.226 -10.494 -0.369 1.00 53.90 N ATOM 714 CA HIS A 161 26.500 -11.254 0.846 1.00 52.33 C ATOM 715 C HIS A 161 25.309 -12.163 1.142 1.00 50.71 C ATOM 716 O HIS A 161 24.292 -11.721 1.678 1.00 49.76 O ATOM 717 CB HIS A 161 26.783 -10.307 2.015 1.00 52.29 C ATOM 718 CG HIS A 161 28.027 -9.494 1.844 1.00 54.40 C ATOM 719 ND1 HIS A 161 28.110 -8.433 0.968 1.00 55.62 N ATOM 720 CD2 HIS A 161 29.242 -9.589 2.434 1.00 54.79 C ATOM 721 CE1 HIS A 161 29.319 -7.907 1.029 1.00 56.72 C ATOM 722 NE2 HIS A 161 30.027 -8.592 1.908 1.00 57.06 N ATOM 723 HA HIS A 161 27.387 -11.871 0.705 1.00 0.00 H ATOM 724 HB2 HIS A 161 25.938 -9.626 2.119 1.00 0.00 H ATOM 725 HB3 HIS A 161 26.882 -10.901 2.923 1.00 0.00 H ATOM 726 HD2 HIS A 161 29.541 -10.320 3.186 1.00 0.00 H ATOM 727 HE1 HIS A 161 29.673 -7.053 0.452 1.00 0.00 H ATOM 728 H HIS A 161 25.627 -9.671 -0.309 1.00 0.00 H ATOM 729 N VAL A 162 25.448 -13.432 0.765 1.00 50.53 N ATOM 730 CA VAL A 162 24.379 -14.423 0.872 1.00 48.93 C ATOM 731 C VAL A 162 24.714 -15.411 1.983 1.00 48.17 C ATOM 732 O VAL A 162 25.850 -15.876 2.077 1.00 48.76 O ATOM 733 CB VAL A 162 24.184 -15.185 -0.475 1.00 49.91 C ATOM 734 CG1 VAL A 162 23.141 -16.310 -0.351 1.00 49.14 C ATOM 735 CG2 VAL A 162 23.776 -14.219 -1.580 1.00 51.08 C ATOM 736 HA VAL A 162 23.448 -13.906 1.106 1.00 0.00 H ATOM 737 HB VAL A 162 25.140 -15.642 -0.730 1.00 0.00 H ATOM 738 HG11 VAL A 162 23.468 -17.026 0.403 1.00 0.00 H ATOM 739 HG12 VAL A 162 22.182 -15.884 -0.057 1.00 0.00 H ATOM 740 HG13 VAL A 162 23.037 -16.814 -1.312 1.00 0.00 H ATOM 741 HG21 VAL A 162 22.839 -13.733 -1.308 1.00 0.00 H ATOM 742 HG22 VAL A 162 24.554 -13.466 -1.708 1.00 0.00 H ATOM 743 HG23 VAL A 162 23.645 -14.769 -2.512 1.00 0.00 H ATOM 744 H VAL A 162 26.346 -13.728 0.382 1.00 0.00 H ATOM 745 N CYS A 163 23.734 -15.701 2.833 1.00 46.72 N ATOM 746 CA CYS A 163 23.872 -16.735 3.857 1.00 46.48 C ATOM 747 C CYS A 163 22.799 -17.795 3.711 1.00 45.56 C ATOM 748 O CYS A 163 21.615 -17.477 3.521 1.00 44.90 O ATOM 749 CB CYS A 163 23.827 -16.135 5.265 1.00 46.21 C ATOM 750 SG CYS A 163 25.275 -15.119 5.651 1.00 49.02 S ATOM 751 HA CYS A 163 24.846 -17.203 3.713 1.00 0.00 H ATOM 752 HB2 CYS A 163 23.772 -16.949 5.988 1.00 0.00 H ATOM 753 HB3 CYS A 163 22.935 -15.514 5.350 1.00 0.00 H ATOM 754 HG CYS A 163 25.160 -14.637 6.885 1.00 0.00 H ATOM 755 H CYS A 163 22.857 -15.185 2.769 1.00 0.00 H ATOM 756 N THR A 164 23.224 -19.053 3.776 1.00 45.78 N ATOM 757 CA THR A 164 22.308 -20.185 3.795 1.00 45.44 C ATOM 758 C THR A 164 21.963 -20.524 5.243 1.00 45.12 C ATOM 759 O THR A 164 22.826 -20.487 6.121 1.00 45.63 O ATOM 760 CB THR A 164 22.911 -21.433 3.127 1.00 46.98 C ATOM 761 OG1 THR A 164 24.070 -21.856 3.855 1.00 47.62 O ATOM 762 CG2 THR A 164 23.308 -21.146 1.681 1.00 48.02 C ATOM 763 HA THR A 164 21.418 -19.899 3.234 1.00 0.00 H ATOM 764 HB THR A 164 22.155 -22.218 3.132 1.00 0.00 H ATOM 765 HG1 THR A 164 23.820 -22.066 4.758 1.00 0.00 H ATOM 766 HG23 THR A 164 22.430 -20.824 1.122 1.00 0.00 H ATOM 767 HG21 THR A 164 24.062 -20.359 1.662 1.00 0.00 H ATOM 768 HG22 THR A 164 23.715 -22.051 1.231 1.00 0.00 H ATOM 769 H THR A 164 24.228 -19.232 3.814 1.00 0.00 H ATOM 770 N ASP A 165 20.697 -20.851 5.485 1.00 44.38 N ATOM 771 CA ASP A 165 20.244 -21.229 6.814 1.00 44.30 C ATOM 772 C ASP A 165 19.464 -22.543 6.705 1.00 44.37 C ATOM 773 O ASP A 165 19.259 -23.057 5.599 1.00 44.45 O ATOM 774 CB ASP A 165 19.377 -20.108 7.398 1.00 43.80 C ATOM 775 CG ASP A 165 19.351 -20.102 8.925 1.00 45.62 C ATOM 776 OD1 ASP A 165 19.685 -21.124 9.566 1.00 47.43 O ATOM 777 OD2 ASP A 165 18.985 -19.054 9.489 1.00 47.35 O ATOM 778 HA ASP A 165 21.091 -21.377 7.484 1.00 0.00 H ATOM 779 HB2 ASP A 165 19.769 -19.151 7.054 1.00 0.00 H ATOM 780 HB3 ASP A 165 18.357 -20.233 7.034 1.00 0.00 H ATOM 781 H ASP A 165 20.025 -20.836 4.717 1.00 0.00 H ATOM 782 N ILE A 166 19.057 -23.096 7.846 1.00 44.18 N ATOM 783 CA ILE A 166 18.224 -24.298 7.871 1.00 44.71 C ATOM 784 C ILE A 166 17.003 -24.080 8.766 1.00 44.17 C ATOM 785 O ILE A 166 17.126 -23.648 9.910 1.00 44.58 O ATOM 786 CB ILE A 166 19.033 -25.560 8.290 1.00 46.37 C ATOM 787 CG1 ILE A 166 19.795 -26.129 7.089 1.00 47.71 C ATOM 788 CG2 ILE A 166 18.137 -26.662 8.821 1.00 47.14 C ATOM 789 CD1 ILE A 166 21.154 -25.556 6.918 1.00 47.89 C ATOM 790 HA ILE A 166 17.871 -24.484 6.857 1.00 0.00 H ATOM 791 HB ILE A 166 19.718 -25.239 9.075 1.00 0.00 H ATOM 792 HG12 ILE A 166 19.890 -27.207 7.221 1.00 0.00 H ATOM 793 HG13 ILE A 166 19.219 -25.924 6.187 1.00 0.00 H ATOM 794 HD11 ILE A 166 21.077 -24.478 6.773 1.00 0.00 H ATOM 795 HD12 ILE A 166 21.749 -25.763 7.808 1.00 0.00 H ATOM 796 HD13 ILE A 166 21.631 -26.008 6.048 1.00 0.00 H ATOM 797 HG21 ILE A 166 17.596 -26.299 9.695 1.00 0.00 H ATOM 798 HG22 ILE A 166 17.426 -26.955 8.048 1.00 0.00 H ATOM 799 HG23 ILE A 166 18.747 -27.521 9.100 1.00 0.00 H ATOM 800 H ILE A 166 19.335 -22.668 8.729 1.00 0.00 H ATOM 801 N CYS A 167 15.825 -24.357 8.222 1.00 43.99 N ATOM 802 CA CYS A 167 14.586 -24.258 8.981 1.00 43.89 C ATOM 803 C CYS A 167 14.617 -25.229 10.159 1.00 45.04 C ATOM 804 O CYS A 167 14.772 -26.442 9.980 1.00 46.28 O ATOM 805 CB CYS A 167 13.390 -24.557 8.085 1.00 44.11 C ATOM 806 SG CYS A 167 11.807 -24.471 8.948 1.00 46.09 S ATOM 807 HA CYS A 167 14.489 -23.242 9.362 1.00 0.00 H ATOM 808 HB2 CYS A 167 13.507 -25.561 7.676 1.00 0.00 H ATOM 809 HB3 CYS A 167 13.379 -23.833 7.270 1.00 0.00 H ATOM 810 HG CYS A 167 10.824 -24.744 8.095 1.00 0.00 H ATOM 811 H CYS A 167 15.786 -24.647 7.245 1.00 0.00 H ATOM 812 N THR A 168 14.496 -24.689 11.365 1.00 44.76 N ATOM 813 CA THR A 168 14.471 -25.525 12.551 1.00 46.08 C ATOM 814 C THR A 168 13.044 -25.678 13.067 1.00 47.10 C ATOM 815 O THR A 168 12.094 -25.114 12.514 1.00 45.72 O ATOM 816 CB THR A 168 15.343 -24.947 13.682 1.00 46.41 C ATOM 817 OG1 THR A 168 14.709 -23.779 14.213 1.00 45.32 O ATOM 818 CG2 THR A 168 16.755 -24.591 13.175 1.00 46.07 C ATOM 819 HA THR A 168 14.873 -26.495 12.260 1.00 0.00 H ATOM 820 HB THR A 168 15.448 -25.703 14.460 1.00 0.00 H ATOM 821 HG1 THR A 168 15.249 -23.416 14.918 1.00 0.00 H ATOM 822 HG23 THR A 168 17.231 -25.485 12.772 1.00 0.00 H ATOM 823 HG21 THR A 168 16.679 -23.835 12.394 1.00 0.00 H ATOM 824 HG22 THR A 168 17.349 -24.202 14.002 1.00 0.00 H ATOM 825 H THR A 168 14.420 -23.676 11.459 1.00 0.00 H ATOM 826 N GLU A 169 12.924 -26.443 14.146 1.00 49.19 N ATOM 827 CA GLU A 169 11.694 -26.586 14.905 1.00 51.38 C ATOM 828 C GLU A 169 11.177 -25.235 15.416 1.00 51.16 C ATOM 829 O GLU A 169 9.972 -25.044 15.590 1.00 51.53 O ATOM 830 CB GLU A 169 11.986 -27.480 16.101 1.00 53.70 C ATOM 831 CG GLU A 169 10.797 -28.213 16.626 1.00 56.30 C ATOM 832 CD GLU A 169 10.905 -28.430 18.110 1.00 58.02 C ATOM 833 OE1 GLU A 169 9.898 -28.185 18.800 1.00 60.33 O ATOM 834 OE2 GLU A 169 11.995 -28.824 18.579 1.00 58.47 O ATOM 835 HA GLU A 169 10.930 -27.012 14.255 1.00 0.00 H ATOM 836 HB2 GLU A 169 12.736 -28.214 15.804 1.00 0.00 H ATOM 837 HB3 GLU A 169 12.385 -26.858 16.902 1.00 0.00 H ATOM 838 HG2 GLU A 169 9.899 -27.632 16.416 1.00 0.00 H ATOM 839 HG3 GLU A 169 10.727 -29.180 16.129 1.00 0.00 H ATOM 840 H GLU A 169 13.745 -26.961 14.460 1.00 0.00 H ATOM 841 N PHE A 170 12.109 -24.310 15.641 1.00 50.62 N ATOM 842 CA PHE A 170 11.832 -23.034 16.296 1.00 51.26 C ATOM 843 C PHE A 170 11.636 -21.907 15.291 1.00 50.10 C ATOM 844 O PHE A 170 11.513 -20.740 15.658 1.00 50.13 O ATOM 845 CB PHE A 170 12.979 -22.708 17.256 1.00 51.93 C ATOM 846 CG PHE A 170 13.381 -23.872 18.129 1.00 53.43 C ATOM 847 CD1 PHE A 170 14.575 -24.547 17.905 1.00 53.17 C ATOM 848 CD2 PHE A 170 12.547 -24.315 19.148 1.00 55.75 C ATOM 849 CE1 PHE A 170 14.945 -25.629 18.698 1.00 55.18 C ATOM 850 CE2 PHE A 170 12.911 -25.401 19.951 1.00 57.82 C ATOM 851 CZ PHE A 170 14.111 -26.057 19.721 1.00 57.64 C ATOM 852 HA PHE A 170 10.898 -23.126 16.851 1.00 0.00 H ATOM 853 HB2 PHE A 170 13.845 -22.401 16.669 1.00 0.00 H ATOM 854 HB3 PHE A 170 12.668 -21.885 17.899 1.00 0.00 H ATOM 855 HD2 PHE A 170 11.597 -23.810 19.324 1.00 0.00 H ATOM 856 HE2 PHE A 170 12.253 -25.731 20.755 1.00 0.00 H ATOM 857 HZ PHE A 170 14.398 -26.906 20.342 1.00 0.00 H ATOM 858 HE1 PHE A 170 15.890 -26.140 18.515 1.00 0.00 H ATOM 859 HD1 PHE A 170 15.231 -24.224 17.097 1.00 0.00 H ATOM 860 H PHE A 170 13.065 -24.503 15.341 1.00 0.00 H ATOM 861 N THR A 171 11.583 -22.287 14.021 1.00 49.34 N ATOM 862 CA THR A 171 11.609 -21.364 12.903 1.00 48.89 C ATOM 863 C THR A 171 10.471 -21.765 11.963 1.00 48.71 C ATOM 864 O THR A 171 10.220 -22.958 11.777 1.00 49.50 O ATOM 865 CB THR A 171 13.001 -21.461 12.213 1.00 47.65 C ATOM 866 OG1 THR A 171 13.916 -20.547 12.838 1.00 49.84 O ATOM 867 CG2 THR A 171 12.931 -21.164 10.773 1.00 47.01 C ATOM 868 HA THR A 171 11.466 -20.328 13.212 1.00 0.00 H ATOM 869 HB THR A 171 13.349 -22.488 12.327 1.00 0.00 H ATOM 870 HG1 THR A 171 14.773 -20.610 12.409 1.00 0.00 H ATOM 871 HG23 THR A 171 12.238 -21.855 10.294 1.00 0.00 H ATOM 872 HG21 THR A 171 12.583 -20.141 10.631 1.00 0.00 H ATOM 873 HG22 THR A 171 13.921 -21.277 10.332 1.00 0.00 H ATOM 874 H THR A 171 11.520 -23.285 13.820 1.00 0.00 H ATOM 875 N SER A 172 9.757 -20.784 11.405 1.00 48.42 N ATOM 876 CA SER A 172 8.734 -21.075 10.389 1.00 48.15 C ATOM 877 C SER A 172 8.488 -19.937 9.396 1.00 47.36 C ATOM 878 O SER A 172 8.731 -18.767 9.695 1.00 47.80 O ATOM 879 CB SER A 172 7.414 -21.523 11.032 1.00 49.56 C ATOM 880 OG SER A 172 6.670 -20.423 11.525 1.00 51.42 O ATOM 881 HA SER A 172 9.146 -21.898 9.805 1.00 0.00 H ATOM 882 HB2 SER A 172 7.635 -22.199 11.858 1.00 0.00 H ATOM 883 HB3 SER A 172 6.817 -22.047 10.285 1.00 0.00 H ATOM 884 HG SER A 172 5.854 -20.741 11.919 1.00 0.00 H ATOM 885 H SER A 172 9.924 -19.818 11.688 1.00 0.00 H ATOM 886 N GLY A 173 8.016 -20.300 8.208 1.00 46.71 N ATOM 887 CA GLY A 173 7.617 -19.318 7.207 1.00 45.74 C ATOM 888 C GLY A 173 7.775 -19.782 5.772 1.00 44.47 C ATOM 889 O GLY A 173 7.895 -20.979 5.504 1.00 43.89 O ATOM 890 HA3 GLY A 173 8.226 -18.424 7.345 1.00 0.00 H ATOM 891 HA2 GLY A 173 6.568 -19.071 7.372 1.00 0.00 H ATOM 892 H GLY A 173 7.931 -21.293 7.990 1.00 0.00 H ATOM 893 N ILE A 174 7.783 -18.815 4.856 1.00 44.11 N ATOM 894 CA ILE A 174 7.630 -19.079 3.423 1.00 43.89 C ATOM 895 C ILE A 174 8.631 -18.313 2.562 1.00 43.26 C ATOM 896 O ILE A 174 9.068 -17.225 2.938 1.00 42.96 O ATOM 897 CB ILE A 174 6.186 -18.739 2.919 1.00 45.52 C ATOM 898 CG1 ILE A 174 5.912 -17.226 2.970 1.00 46.62 C ATOM 899 CG2 ILE A 174 5.114 -19.538 3.689 1.00 45.46 C ATOM 900 CD1 ILE A 174 4.560 -16.807 2.373 1.00 48.16 C ATOM 901 HA ILE A 174 7.822 -20.146 3.313 1.00 0.00 H ATOM 902 HB ILE A 174 6.126 -19.043 1.874 1.00 0.00 H ATOM 903 HG12 ILE A 174 5.938 -16.909 4.013 1.00 0.00 H ATOM 904 HG13 ILE A 174 6.702 -16.717 2.417 1.00 0.00 H ATOM 905 HD11 ILE A 174 4.520 -17.104 1.325 1.00 0.00 H ATOM 906 HD12 ILE A 174 3.755 -17.296 2.922 1.00 0.00 H ATOM 907 HD13 ILE A 174 4.450 -15.725 2.450 1.00 0.00 H ATOM 908 HG21 ILE A 174 5.287 -20.605 3.548 1.00 0.00 H ATOM 909 HG22 ILE A 174 5.175 -19.296 4.750 1.00 0.00 H ATOM 910 HG23 ILE A 174 4.126 -19.275 3.311 1.00 0.00 H ATOM 911 H ILE A 174 7.901 -17.850 5.165 1.00 0.00 H ATOM 912 N CYS A 175 8.963 -18.894 1.404 1.00 43.09 N ATOM 913 CA CYS A 175 9.780 -18.266 0.371 1.00 43.06 C ATOM 914 C CYS A 175 9.103 -16.997 -0.162 1.00 44.88 C ATOM 915 O CYS A 175 7.913 -16.994 -0.445 1.00 45.25 O ATOM 916 CB CYS A 175 10.051 -19.284 -0.766 1.00 43.58 C ATOM 917 SG CYS A 175 10.883 -18.727 -2.320 1.00 41.08 S ATOM 918 HA CYS A 175 10.735 -17.966 0.802 1.00 0.00 H ATOM 919 HB2 CYS A 175 9.085 -19.698 -1.056 1.00 0.00 H ATOM 920 HB3 CYS A 175 10.671 -20.074 -0.342 1.00 0.00 H ATOM 921 HG CYS A 175 11.011 -19.760 -3.147 1.00 0.00 H ATOM 922 H CYS A 175 8.622 -19.840 1.231 1.00 0.00 H ATOM 923 N ASP A 176 9.883 -15.923 -0.296 1.00 45.82 N ATOM 924 CA ASP A 176 9.367 -14.627 -0.749 1.00 47.62 C ATOM 925 C ASP A 176 9.613 -14.342 -2.236 1.00 48.94 C ATOM 926 O ASP A 176 9.295 -13.247 -2.705 1.00 50.80 O ATOM 927 CB ASP A 176 9.976 -13.493 0.085 1.00 47.82 C ATOM 928 CG ASP A 176 9.611 -13.580 1.555 1.00 46.94 C ATOM 929 OD1 ASP A 176 8.433 -13.414 1.887 1.00 46.42 O ATOM 930 OD2 ASP A 176 10.515 -13.789 2.385 1.00 46.28 O ATOM 931 HA ASP A 176 8.287 -14.676 -0.610 1.00 0.00 H ATOM 932 HB2 ASP A 176 11.061 -13.537 -0.007 1.00 0.00 H ATOM 933 HB3 ASP A 176 9.617 -12.541 -0.307 1.00 0.00 H ATOM 934 H ASP A 176 10.875 -16.006 -0.075 1.00 0.00 H ATOM 935 N CYS A 177 10.192 -15.303 -2.968 1.00 48.93 N ATOM 936 CA CYS A 177 10.377 -15.171 -4.433 1.00 49.92 C ATOM 937 C CYS A 177 9.050 -14.768 -5.083 1.00 52.68 C ATOM 938 O CYS A 177 8.036 -15.451 -4.917 1.00 52.70 O ATOM 939 CB CYS A 177 10.910 -16.482 -5.042 1.00 49.52 C ATOM 940 SG CYS A 177 11.117 -16.568 -6.880 1.00 46.90 S ATOM 941 HA CYS A 177 11.117 -14.395 -4.626 1.00 0.00 H ATOM 942 HB2 CYS A 177 10.220 -17.276 -4.756 1.00 0.00 H ATOM 943 HB3 CYS A 177 11.886 -16.673 -4.597 1.00 0.00 H ATOM 944 HG CYS A 177 11.975 -15.631 -7.272 1.00 0.00 H ATOM 945 H CYS A 177 10.515 -16.151 -2.503 1.00 0.00 H ATOM 946 N GLY A 178 9.056 -13.633 -5.783 1.00 55.22 N ATOM 947 CA GLY A 178 7.848 -13.114 -6.436 1.00 58.42 C ATOM 948 C GLY A 178 7.019 -12.132 -5.619 1.00 59.83 C ATOM 949 O GLY A 178 6.018 -11.607 -6.108 1.00 61.97 O ATOM 950 HA3 GLY A 178 7.211 -13.963 -6.684 1.00 0.00 H ATOM 951 HA2 GLY A 178 8.154 -12.611 -7.353 1.00 0.00 H ATOM 952 H GLY A 178 9.927 -13.109 -5.867 1.00 0.00 H ATOM 953 N ASP A 179 7.415 -11.897 -4.368 1.00 58.96 N ATOM 954 CA ASP A 179 6.794 -10.860 -3.540 1.00 60.46 C ATOM 955 C ASP A 179 7.704 -9.638 -3.575 1.00 61.73 C ATOM 956 O ASP A 179 8.761 -9.628 -2.938 1.00 60.30 O ATOM 957 CB ASP A 179 6.600 -11.361 -2.098 1.00 58.58 C ATOM 958 CG ASP A 179 5.880 -10.347 -1.199 1.00 59.58 C ATOM 959 OD1 ASP A 179 5.689 -9.178 -1.603 1.00 60.37 O ATOM 960 OD2 ASP A 179 5.512 -10.725 -0.065 1.00 58.86 O ATOM 961 HA ASP A 179 5.807 -10.605 -3.925 1.00 0.00 H ATOM 962 HB2 ASP A 179 6.013 -12.279 -2.126 1.00 0.00 H ATOM 963 HB3 ASP A 179 7.580 -11.571 -1.669 1.00 0.00 H ATOM 964 H ASP A 179 8.173 -12.456 -3.976 1.00 0.00 H ATOM 965 N GLU A 180 7.294 -8.613 -4.320 1.00 65.02 N ATOM 966 CA GLU A 180 8.169 -7.467 -4.617 1.00 67.23 C ATOM 967 C GLU A 180 8.445 -6.590 -3.396 1.00 67.16 C ATOM 968 O GLU A 180 9.454 -5.878 -3.353 1.00 67.50 O ATOM 969 CB GLU A 180 7.613 -6.610 -5.767 1.00 70.90 C ATOM 970 CG GLU A 180 6.819 -7.363 -6.852 1.00 73.74 C ATOM 971 CD GLU A 180 7.639 -8.379 -7.656 1.00 74.22 C ATOM 972 OE1 GLU A 180 8.891 -8.400 -7.561 1.00 72.85 O ATOM 973 OE2 GLU A 180 7.006 -9.162 -8.402 1.00 75.84 O ATOM 974 HA GLU A 180 9.120 -7.899 -4.927 1.00 0.00 H ATOM 975 HB2 GLU A 180 6.954 -5.858 -5.333 1.00 0.00 H ATOM 976 HB3 GLU A 180 8.455 -6.117 -6.252 1.00 0.00 H ATOM 977 HG2 GLU A 180 6.000 -7.895 -6.367 1.00 0.00 H ATOM 978 HG3 GLU A 180 6.412 -6.628 -7.547 1.00 0.00 H ATOM 979 H GLU A 180 6.346 -8.622 -4.696 1.00 0.00 H ATOM 980 N GLU A 181 7.548 -6.654 -2.414 1.00 67.09 N ATOM 981 CA GLU A 181 7.705 -5.942 -1.144 1.00 67.55 C ATOM 982 C GLU A 181 8.915 -6.424 -0.335 1.00 65.00 C ATOM 983 O GLU A 181 9.411 -5.704 0.533 1.00 65.45 O ATOM 984 CB GLU A 181 6.449 -6.099 -0.286 1.00 68.15 C ATOM 985 CG GLU A 181 5.179 -5.486 -0.871 1.00 71.84 C ATOM 986 CD GLU A 181 3.983 -5.634 0.058 1.00 73.77 C ATOM 987 OE1 GLU A 181 2.896 -6.032 -0.417 1.00 75.59 O ATOM 988 OE2 GLU A 181 4.127 -5.357 1.269 1.00 74.17 O ATOM 989 HA GLU A 181 7.867 -4.895 -1.401 1.00 0.00 H ATOM 990 HB2 GLU A 181 6.272 -7.164 -0.139 1.00 0.00 H ATOM 991 HB3 GLU A 181 6.638 -5.627 0.678 1.00 0.00 H ATOM 992 HG2 GLU A 181 5.353 -4.425 -1.052 1.00 0.00 H ATOM 993 HG3 GLU A 181 4.953 -5.982 -1.815 1.00 0.00 H ATOM 994 H GLU A 181 6.714 -7.225 -2.553 1.00 0.00 H ATOM 995 N ALA A 182 9.378 -7.639 -0.621 1.00 62.69 N ATOM 996 CA ALA A 182 10.445 -8.271 0.155 1.00 60.35 C ATOM 997 C ALA A 182 11.854 -7.979 -0.364 1.00 60.22 C ATOM 998 O ALA A 182 12.833 -8.233 0.340 1.00 58.72 O ATOM 999 CB ALA A 182 10.217 -9.778 0.237 1.00 58.22 C ATOM 1000 HA ALA A 182 10.393 -7.827 1.149 1.00 0.00 H ATOM 1001 HB1 ALA A 182 9.260 -9.974 0.721 1.00 0.00 H ATOM 1002 HB2 ALA A 182 10.210 -10.198 -0.769 1.00 0.00 H ATOM 1003 HB3 ALA A 182 11.019 -10.234 0.817 1.00 0.00 H ATOM 1004 H ALA A 182 8.975 -8.147 -1.408 1.00 0.00 H ATOM 1005 N TRP A 183 11.953 -7.435 -1.579 1.00 62.03 N ATOM 1006 CA TRP A 183 13.248 -7.279 -2.249 1.00 62.11 C ATOM 1007 C TRP A 183 13.524 -5.872 -2.774 1.00 64.93 C ATOM 1008 O TRP A 183 12.665 -5.248 -3.395 1.00 67.17 O ATOM 1009 CB TRP A 183 13.385 -8.305 -3.377 1.00 61.62 C ATOM 1010 CG TRP A 183 13.031 -9.677 -2.923 1.00 59.37 C ATOM 1011 CD1 TRP A 183 11.889 -10.363 -3.207 1.00 59.03 C ATOM 1012 CD2 TRP A 183 13.804 -10.520 -2.062 1.00 57.03 C ATOM 1013 NE1 TRP A 183 11.906 -11.590 -2.592 1.00 56.60 N ATOM 1014 CE2 TRP A 183 13.071 -11.712 -1.880 1.00 55.60 C ATOM 1015 CE3 TRP A 183 15.051 -10.388 -1.435 1.00 57.10 C ATOM 1016 CZ2 TRP A 183 13.539 -12.766 -1.095 1.00 53.65 C ATOM 1017 CZ3 TRP A 183 15.522 -11.441 -0.657 1.00 55.36 C ATOM 1018 CH2 TRP A 183 14.763 -12.616 -0.495 1.00 54.28 C ATOM 1019 HA TRP A 183 14.002 -7.457 -1.482 1.00 0.00 H ATOM 1020 HB2 TRP A 183 12.722 -8.022 -4.194 1.00 0.00 H ATOM 1021 HB3 TRP A 183 14.416 -8.305 -3.731 1.00 0.00 H ATOM 1022 HE1 TRP A 183 11.172 -12.295 -2.655 1.00 0.00 H ATOM 1023 HD1 TRP A 183 11.078 -9.991 -3.833 1.00 0.00 H ATOM 1024 HZ2 TRP A 183 12.953 -13.676 -0.963 1.00 0.00 H ATOM 1025 HH2 TRP A 183 15.157 -13.424 0.121 1.00 0.00 H ATOM 1026 HZ3 TRP A 183 16.492 -11.355 -0.166 1.00 0.00 H ATOM 1027 HE3 TRP A 183 15.640 -9.479 -1.555 1.00 0.00 H ATOM 1028 H TRP A 183 11.107 -7.120 -2.053 1.00 0.00 H ATOM 1029 N ASN A 184 14.741 -5.394 -2.525 1.00 65.10 N ATOM 1030 CA ASN A 184 15.197 -4.078 -2.974 1.00 67.96 C ATOM 1031 C ASN A 184 15.447 -4.029 -4.483 1.00 69.92 C ATOM 1032 O ASN A 184 15.472 -2.954 -5.086 1.00 72.88 O ATOM 1033 CB ASN A 184 16.471 -3.676 -2.218 1.00 67.48 C ATOM 1034 CG ASN A 184 16.246 -3.534 -0.719 1.00 66.26 C ATOM 1035 OD1 ASN A 184 15.215 -3.023 -0.275 1.00 67.66 O ATOM 1036 ND2 ASN A 184 17.217 -3.981 0.068 1.00 63.57 N ATOM 1037 HA ASN A 184 14.399 -3.369 -2.755 1.00 0.00 H ATOM 1038 HB2 ASN A 184 17.231 -4.439 -2.386 1.00 0.00 H ATOM 1039 HB3 ASN A 184 16.823 -2.722 -2.610 1.00 0.00 H ATOM 1040 HD22 ASN A 184 18.054 -4.397 -0.341 1.00 0.00 H ATOM 1041 HD21 ASN A 184 17.126 -3.908 1.081 1.00 0.00 H ATOM 1042 H ASN A 184 15.389 -5.975 -1.994 1.00 0.00 H ATOM 1043 N SER A 185 15.632 -5.205 -5.077 1.00 68.70 N ATOM 1044 CA SER A 185 15.913 -5.348 -6.502 1.00 70.73 C ATOM 1045 C SER A 185 15.052 -6.471 -7.088 1.00 70.08 C ATOM 1046 O SER A 185 14.763 -7.448 -6.394 1.00 67.66 O ATOM 1047 CB SER A 185 17.401 -5.651 -6.708 1.00 70.23 C ATOM 1048 OG SER A 185 17.654 -6.160 -8.005 1.00 72.20 O ATOM 1049 HA SER A 185 15.671 -4.417 -7.015 1.00 0.00 H ATOM 1050 HB2 SER A 185 17.718 -6.388 -5.970 1.00 0.00 H ATOM 1051 HB3 SER A 185 17.972 -4.733 -6.570 1.00 0.00 H ATOM 1052 HG SER A 185 17.158 -6.972 -8.131 1.00 0.00 H ATOM 1053 H SER A 185 15.575 -6.049 -4.508 1.00 0.00 H ATOM 1054 N PRO A 186 14.623 -6.330 -8.361 1.00 72.69 N ATOM 1055 CA PRO A 186 13.869 -7.410 -9.003 1.00 72.27 C ATOM 1056 C PRO A 186 14.667 -8.719 -9.064 1.00 70.17 C ATOM 1057 O PRO A 186 15.882 -8.703 -9.290 1.00 70.34 O ATOM 1058 CB PRO A 186 13.592 -6.868 -10.414 1.00 76.11 C ATOM 1059 CG PRO A 186 14.539 -5.722 -10.598 1.00 78.05 C ATOM 1060 CD PRO A 186 14.732 -5.147 -9.233 1.00 76.29 C ATOM 1061 HA PRO A 186 12.963 -7.661 -8.452 1.00 0.00 H ATOM 1062 HD3 PRO A 186 15.712 -4.679 -9.139 1.00 0.00 H ATOM 1063 HD2 PRO A 186 13.957 -4.416 -9.002 1.00 0.00 H ATOM 1064 HG3 PRO A 186 14.112 -4.977 -11.269 1.00 0.00 H ATOM 1065 HG2 PRO A 186 15.489 -6.072 -11.003 1.00 0.00 H ATOM 1066 HB2 PRO A 186 13.778 -7.639 -11.162 1.00 0.00 H ATOM 1067 HB3 PRO A 186 12.560 -6.526 -10.495 1.00 0.00 H ATOM 1068 N LEU A 187 13.977 -9.834 -8.835 1.00 68.27 N ATOM 1069 CA LEU A 187 14.597 -11.156 -8.834 1.00 66.33 C ATOM 1070 C LEU A 187 14.290 -11.901 -10.121 1.00 68.05 C ATOM 1071 O LEU A 187 13.288 -11.631 -10.776 1.00 70.15 O ATOM 1072 CB LEU A 187 14.118 -11.979 -7.628 1.00 63.16 C ATOM 1073 CG LEU A 187 14.631 -11.577 -6.241 1.00 60.89 C ATOM 1074 CD1 LEU A 187 14.111 -12.532 -5.179 1.00 57.99 C ATOM 1075 CD2 LEU A 187 16.161 -11.514 -6.199 1.00 60.25 C ATOM 1076 HA LEU A 187 15.676 -11.017 -8.761 1.00 0.00 H ATOM 1077 HB2 LEU A 187 13.030 -11.917 -7.603 1.00 0.00 H ATOM 1078 HB3 LEU A 187 14.418 -13.013 -7.799 1.00 0.00 H ATOM 1079 HG LEU A 187 14.252 -10.577 -6.030 1.00 0.00 H ATOM 1080 HD21 LEU A 187 16.571 -12.493 -6.446 1.00 0.00 H ATOM 1081 HD22 LEU A 187 16.513 -10.778 -6.922 1.00 0.00 H ATOM 1082 HD23 LEU A 187 16.484 -11.226 -5.199 1.00 0.00 H ATOM 1083 HD11 LEU A 187 13.021 -12.508 -5.173 1.00 0.00 H ATOM 1084 HD12 LEU A 187 14.452 -13.543 -5.403 1.00 0.00 H ATOM 1085 HD13 LEU A 187 14.488 -12.227 -4.203 1.00 0.00 H ATOM 1086 H LEU A 187 12.976 -9.762 -8.653 1.00 0.00 H ATOM 1087 N HIS A 188 15.159 -12.837 -10.480 1.00 67.80 N ATOM 1088 CA HIS A 188 14.940 -13.675 -11.648 1.00 69.57 C ATOM 1089 C HIS A 188 14.919 -15.128 -11.210 1.00 67.76 C ATOM 1090 O HIS A 188 15.961 -15.745 -10.999 1.00 67.16 O ATOM 1091 CB HIS A 188 16.001 -13.399 -12.712 1.00 72.16 C ATOM 1092 CG HIS A 188 16.100 -11.953 -13.083 1.00 74.31 C ATOM 1093 ND1 HIS A 188 16.966 -11.083 -12.456 1.00 73.52 N ATOM 1094 CD2 HIS A 188 15.413 -11.214 -13.986 1.00 77.24 C ATOM 1095 CE1 HIS A 188 16.824 -9.875 -12.973 1.00 76.38 C ATOM 1096 NE2 HIS A 188 15.887 -9.928 -13.903 1.00 78.75 N ATOM 1097 HA HIS A 188 13.978 -13.443 -12.105 1.00 0.00 H ATOM 1098 HB2 HIS A 188 16.968 -13.726 -12.331 1.00 0.00 H ATOM 1099 HB3 HIS A 188 15.752 -13.970 -13.606 1.00 0.00 H ATOM 1100 HD2 HIS A 188 14.630 -11.573 -14.654 1.00 0.00 H ATOM 1101 HE1 HIS A 188 17.384 -8.987 -12.682 1.00 0.00 H ATOM 1102 H HIS A 188 16.002 -12.972 -9.922 1.00 0.00 H ATOM 1103 N CYS A 189 13.708 -15.655 -11.058 1.00 67.30 N ATOM 1104 CA CYS A 189 13.482 -16.961 -10.450 1.00 65.71 C ATOM 1105 C CYS A 189 14.198 -18.087 -11.189 1.00 67.47 C ATOM 1106 O CYS A 189 14.086 -18.202 -12.409 1.00 70.50 O ATOM 1107 CB CYS A 189 11.979 -17.248 -10.357 1.00 65.56 C ATOM 1108 SG CYS A 189 11.589 -18.866 -9.675 1.00 62.42 S ATOM 1109 HA CYS A 189 13.907 -16.925 -9.447 1.00 0.00 H ATOM 1110 HB2 CYS A 189 11.554 -17.186 -11.359 1.00 0.00 H ATOM 1111 HB3 CYS A 189 11.523 -16.488 -9.723 1.00 0.00 H ATOM 1112 HG CYS A 189 10.269 -19.022 -9.634 1.00 0.00 H ATOM 1113 H CYS A 189 12.901 -15.122 -11.381 1.00 0.00 H ATOM 1114 N LYS A 190 14.929 -18.908 -10.436 1.00 66.24 N ATOM 1115 CA LYS A 190 15.693 -20.023 -11.003 1.00 68.23 C ATOM 1116 C LYS A 190 14.798 -21.047 -11.696 1.00 70.15 C ATOM 1117 O LYS A 190 15.166 -21.593 -12.736 1.00 72.64 O ATOM 1118 CB LYS A 190 16.540 -20.710 -9.928 1.00 66.46 C ATOM 1119 CG LYS A 190 17.416 -21.842 -10.468 1.00 69.36 C ATOM 1120 CD LYS A 190 18.598 -22.124 -9.566 1.00 68.70 C ATOM 1121 CE LYS A 190 19.035 -23.577 -9.671 1.00 71.06 C ATOM 1122 NZ LYS A 190 18.110 -24.466 -8.907 1.00 70.46 N ATOM 1123 HA LYS A 190 16.353 -19.596 -11.758 1.00 0.00 H ATOM 1124 HB2 LYS A 190 17.187 -19.962 -9.469 1.00 0.00 H ATOM 1125 HB3 LYS A 190 15.871 -21.122 -9.173 1.00 0.00 H ATOM 1126 HG2 LYS A 190 16.812 -22.746 -10.550 1.00 0.00 H ATOM 1127 HG3 LYS A 190 17.785 -21.562 -11.455 1.00 0.00 H ATOM 1128 HD2 LYS A 190 19.429 -21.481 -9.856 1.00 0.00 H ATOM 1129 HD3 LYS A 190 18.318 -21.910 -8.535 1.00 0.00 H ATOM 1130 HE2 LYS A 190 20.042 -23.677 -9.267 1.00 0.00 H ATOM 1131 HE3 LYS A 190 19.034 -23.876 -10.719 1.00 0.00 H ATOM 1132 HZ1 LYS A 190 18.111 -24.192 -7.924 1.00 0.00 H ATOM 1133 HZ2 LYS A 190 17.167 -24.378 -9.285 1.00 0.00 H ATOM 1134 HZ3 LYS A 190 18.423 -25.433 -8.992 1.00 0.00 H ATOM 1135 H LYS A 190 14.958 -18.755 -9.428 1.00 0.00 H ATOM 1136 N ALA A 191 13.626 -21.299 -11.112 1.00 69.02 N ATOM 1137 CA ALA A 191 12.661 -22.245 -11.672 1.00 71.18 C ATOM 1138 C ALA A 191 12.166 -21.842 -13.068 1.00 74.57 C ATOM 1139 O ALA A 191 11.696 -22.691 -13.830 1.00 76.92 O ATOM 1140 CB ALA A 191 11.482 -22.433 -10.716 1.00 69.05 C ATOM 1141 HA ALA A 191 13.184 -23.194 -11.791 1.00 0.00 H ATOM 1142 HB1 ALA A 191 11.846 -22.818 -9.764 1.00 0.00 H ATOM 1143 HB2 ALA A 191 10.989 -21.474 -10.557 1.00 0.00 H ATOM 1144 HB3 ALA A 191 10.774 -23.140 -11.149 1.00 0.00 H ATOM 1145 H ALA A 191 13.394 -20.815 -10.244 1.00 0.00 H ATOM 1146 N GLU A 192 12.272 -20.553 -13.392 1.00 75.40 N ATOM 1147 CA GLU A 192 11.885 -20.043 -14.710 1.00 79.28 C ATOM 1148 C GLU A 192 12.856 -20.481 -15.807 1.00 82.82 C ATOM 1149 O GLU A 192 12.452 -20.661 -16.957 1.00 86.21 O ATOM 1150 CB GLU A 192 11.765 -18.513 -14.701 1.00 79.05 C ATOM 1151 CG GLU A 192 10.623 -17.950 -13.845 1.00 77.57 C ATOM 1152 CD GLU A 192 9.238 -18.186 -14.434 1.00 79.70 C ATOM 1153 OE1 GLU A 192 9.132 -18.489 -15.641 1.00 82.92 O ATOM 1154 OE2 GLU A 192 8.248 -18.062 -13.682 1.00 78.73 O ATOM 1155 HA GLU A 192 10.909 -20.474 -14.933 1.00 0.00 H ATOM 1156 HB2 GLU A 192 12.702 -18.104 -14.324 1.00 0.00 H ATOM 1157 HB3 GLU A 192 11.612 -18.181 -15.728 1.00 0.00 H ATOM 1158 HG2 GLU A 192 10.664 -18.422 -12.863 1.00 0.00 H ATOM 1159 HG3 GLU A 192 10.772 -16.876 -13.737 1.00 0.00 H ATOM 1160 H GLU A 192 12.635 -19.899 -12.698 1.00 0.00 H ATOM 1161 N GLU A 193 14.129 -20.650 -15.443 1.00 82.52 N ATOM 1162 CA GLU A 193 15.170 -21.060 -16.389 1.00 86.15 C ATOM 1163 C GLU A 193 14.930 -22.458 -16.950 1.00 88.72 C ATOM 1164 O GLU A 193 14.449 -23.350 -16.244 1.00 87.05 O ATOM 1165 CB GLU A 193 16.555 -21.003 -15.737 1.00 84.83 C ATOM 1166 CG GLU A 193 17.045 -19.601 -15.403 1.00 84.24 C ATOM 1167 CD GLU A 193 18.414 -19.590 -14.739 1.00 84.41 C ATOM 1168 OE1 GLU A 193 18.915 -18.485 -14.441 1.00 84.06 O ATOM 1169 OE2 GLU A 193 18.995 -20.677 -14.515 1.00 84.98 O ATOM 1170 HA GLU A 193 15.127 -20.354 -17.218 1.00 0.00 H ATOM 1171 HB2 GLU A 193 16.519 -21.579 -14.813 1.00 0.00 H ATOM 1172 HB3 GLU A 193 17.271 -21.459 -16.421 1.00 0.00 H ATOM 1173 HG2 GLU A 193 17.102 -19.024 -16.326 1.00 0.00 H ATOM 1174 HG3 GLU A 193 16.328 -19.134 -14.728 1.00 0.00 H ATOM 1175 H GLU A 193 14.387 -20.488 -14.470 1.00 0.00 H ATOM 1176 N GLN A 194 15.278 -22.633 -18.224 1.00 93.26 N ATOM 1177 CA GLN A 194 15.130 -23.915 -18.913 1.00 96.66 C ATOM 1178 C GLN A 194 16.377 -24.787 -18.765 1.00 97.61 C ATOM 1179 O GLN A 194 16.297 -25.897 -18.237 1.00 97.15 O ATOM 1180 CB GLN A 194 14.759 -23.719 -20.395 1.00101.31 C ATOM 1181 CG GLN A 194 15.638 -22.734 -21.180 1.00103.69 C ATOM 1182 CD GLN A 194 15.215 -22.588 -22.640 1.00109.10 C ATOM 1183 OE1 GLN A 194 16.054 -22.413 -23.526 1.00112.14 O ATOM 1184 NE2 GLN A 194 13.909 -22.658 -22.893 1.00109.90 N ATOM 1185 HA GLN A 194 14.306 -24.443 -18.432 1.00 0.00 H ATOM 1186 OXT GLN A 194 17.486 -24.411 -19.152 1.00 99.20 O ATOM 1187 HB2 GLN A 194 14.822 -24.690 -20.887 1.00 0.00 H ATOM 1188 HB3 GLN A 194 13.731 -23.358 -20.438 1.00 0.00 H ATOM 1189 HG2 GLN A 194 15.577 -21.757 -20.701 1.00 0.00 H ATOM 1190 HG3 GLN A 194 16.668 -23.088 -21.151 1.00 0.00 H ATOM 1191 HE22 GLN A 194 13.249 -22.804 -22.129 1.00 0.00 H ATOM 1192 HE21 GLN A 194 13.569 -22.566 -23.850 1.00 0.00 H ATOM 1193 H GLN A 194 15.663 -21.842 -18.740 1.00 0.00 H TER 1194 GLN A 194 HETATM 1195 ZN ZN A 1 10.582 -20.507 -3.572 1.00 42.71 ZN HETATM 1196 ZN ZN A 2 10.676 -18.514 -7.491 1.00 52.83 ZN HETATM 1197 ZN ZN A 3 21.361 -10.334 -3.626 1.00 46.75 ZN HETATM 1198 O HOH 4 8.722 -19.458 -11.108 1.00 13.26 O HETATM 1199 O HOH 5 17.558 -15.036 -6.692 1.00 13.90 O HETATM 1200 O HOH 6 32.401 -7.283 2.246 1.00 14.09 O HETATM 1201 O HOH 7 5.871 -14.891 -0.499 1.00 12.89 O HETATM 1202 O HOH 8 4.766 -8.221 1.756 1.00 14.72 O HETATM 1203 O HOH 9 14.531 -24.682 0.217 1.00 11.07 O HETATM 1204 O HOH 10 17.577 -16.304 -14.970 1.00 21.85 O HETATM 1205 O HOH 11 8.784 -27.001 1.583 1.00 19.63 O HETATM 1206 O HOH 12 15.120 -15.355 -6.794 1.00 23.11 O HETATM 1207 O HOH 13 9.550 -7.617 5.396 1.00 14.59 O HETATM 1208 O HOH 14 0.071 -16.795 -11.553 1.00 31.93 O HETATM 1209 O HOH 15 18.501 -8.618 -10.341 1.00 46.03 O HETATM 1210 O HOH 16 19.073 -30.427 7.535 1.00 24.65 O HETATM 1211 O HOH 17 14.586 -27.618 0.202 1.00 17.72 O HETATM 1212 O HOH 18 14.768 -28.454 14.531 1.00 19.28 O HETATM 1213 O HOH 19 23.911 -10.695 -9.860 1.00 19.36 O HETATM 1214 O HOH 20 13.669 -16.827 -7.134 1.00 58.16 O HETATM 1215 O HOH 21 19.892 -25.880 12.154 1.00 23.38 O HETATM 1216 O HOH 22 4.184 -23.488 11.426 1.00 17.87 O HETATM 1217 O HOH 23 14.779 0.525 -2.768 1.00 41.04 O HETATM 1218 O HOH 24 19.287 -17.045 -17.451 1.00 56.24 O HETATM 1219 O HOH 25 17.322 -11.500 2.477 1.00 15.41 O HETATM 1220 O HOH 26 19.450 -23.453 11.292 1.00 13.76 O HETATM 1221 N ARG A 27 8.124 -14.690 4.201 1.00 0.24 N HETATM 1222 CA ARG A 27 9.054 -14.308 5.298 1.00 0.07 C HETATM 1223 C ARG A 27 9.335 -15.490 6.210 1.00 0.23 C HETATM 1224 O ARG A 27 8.582 -16.466 6.222 1.00 -0.39 O HETATM 1225 N ARG A 27 10.428 -15.391 6.965 1.00 -0.26 N HETATM 1226 CA ARG A 27 10.752 -16.371 7.995 1.00 0.13 C HETATM 1227 C ARG A 27 10.763 -15.705 9.368 1.00 0.20 C HETATM 1228 O ARG A 27 11.315 -14.614 9.530 1.00 -0.39 O HETATM 1229 N ARG A 27 10.147 -16.364 10.348 1.00 -0.27 N HETATM 1230 CA ARG A 27 10.093 -15.843 11.718 1.00 0.12 C HETATM 1231 C ARG A 27 9.821 -16.900 12.772 1.00 0.20 C HETATM 1232 O ARG A 27 10.157 -18.076 12.583 1.00 -0.39 O HETATM 1233 N ARG A 27 9.220 -16.459 13.883 1.00 -0.27 N HETATM 1234 CA ARG A 27 8.742 -17.323 14.981 1.00 0.10 C HETATM 1235 C ARG A 27 9.901 -17.923 15.779 1.00 0.06 C HETATM 1236 O ARG A 27 11.045 -18.045 15.265 1.00 -0.57 O HETATM 1237 O ARG A 27 9.709 -18.300 16.966 1.00 -0.57 O HETATM 1238 CB ARG A 27 7.765 -18.407 14.466 1.00 -0.01 C HETATM 1239 CG ARG A 27 7.030 -19.235 15.541 1.00 0.00 C HETATM 1240 CD ARG A 27 7.581 -20.650 15.696 1.00 0.04 C HETATM 1241 OE1 ARG A 27 7.837 -21.314 14.666 1.00 -0.57 O HETATM 1242 OE2 ARG A 27 7.743 -21.108 16.852 1.00 -0.57 O HETATM 1243 H ARG A 27 5.987 -19.320 15.235 1.00 0.04 H HETATM 1244 H ARG A 27 7.160 -18.725 16.495 1.00 0.04 H HETATM 1245 H ARG A 27 8.370 -19.115 13.900 1.00 0.03 H HETATM 1246 H ARG A 27 6.991 -17.878 13.910 1.00 0.03 H HETATM 1247 H ARG A 27 8.182 -16.692 15.671 1.00 0.07 H HETATM 1248 H ARG A 27 9.082 -15.453 13.979 1.00 0.19 H HETATM 1249 H ARG A 27 9.272 -15.128 11.759 1.00 0.08 H HETATM 1250 H ARG A 27 11.070 -15.412 11.938 1.00 0.08 H HETATM 1251 H ARG A 27 9.700 -17.257 10.140 1.00 0.19 H HETATM 1252 CB ARG A 27 12.103 -17.031 7.712 1.00 -0.01 C HETATM 1253 CG ARG A 27 12.381 -18.353 8.426 1.00 -0.04 C HETATM 1254 CD1 ARG A 27 11.705 -19.523 7.715 1.00 -0.06 C HETATM 1255 H ARG A 27 10.627 -19.360 7.694 1.00 0.02 H HETATM 1256 H ARG A 27 12.083 -19.594 6.695 1.00 0.02 H HETATM 1257 H ARG A 27 11.924 -20.447 8.250 1.00 0.02 H HETATM 1258 CD2 ARG A 27 13.882 -18.579 8.529 1.00 -0.06 C HETATM 1259 H ARG A 27 14.313 -18.612 7.528 1.00 0.02 H HETATM 1260 H ARG A 27 14.333 -17.763 9.093 1.00 0.02 H HETATM 1261 H ARG A 27 14.072 -19.523 9.039 1.00 0.02 H HETATM 1262 H ARG A 27 11.961 -18.295 9.430 1.00 0.03 H HETATM 1263 H ARG A 27 12.860 -16.332 8.067 1.00 0.03 H HETATM 1264 H ARG A 27 12.110 -17.257 6.646 1.00 0.03 H HETATM 1265 H ARG A 27 9.986 -17.147 7.985 1.00 0.08 H HETATM 1266 H ARG A 27 11.059 -14.604 6.818 1.00 0.19 H HETATM 1267 CB ARG A 27 8.494 -13.154 6.141 1.00 0.01 C HETATM 1268 CG ARG A 27 8.029 -11.936 5.368 1.00 -0.01 C HETATM 1269 CD ARG A 27 9.123 -11.331 4.496 1.00 0.06 C HETATM 1270 NE ARG A 27 8.793 -9.958 4.117 1.00 -0.27 N HETATM 1271 CZ ARG A 27 7.952 -9.614 3.143 1.00 0.29 C HETATM 1272 NH1 ARG A 27 7.331 -10.541 2.419 1.00 -0.28 N HETATM 1273 H ARG A 27 7.496 -11.530 2.607 1.00 0.26 H HETATM 1274 H ARG A 27 6.690 -10.263 1.676 1.00 0.26 H HETATM 1275 NH2 ARG A 27 7.729 -8.328 2.898 1.00 -0.28 N HETATM 1276 H ARG A 27 8.200 -7.614 3.454 1.00 0.26 H HETATM 1277 H ARG A 27 7.087 -8.054 2.154 1.00 0.26 H HETATM 1278 H ARG A 27 9.242 -9.205 4.639 1.00 0.26 H HETATM 1279 H ARG A 27 9.219 -11.930 3.590 1.00 0.07 H HETATM 1280 H ARG A 27 10.055 -11.323 5.061 1.00 0.07 H HETATM 1281 H ARG A 27 7.725 -11.180 6.091 1.00 0.03 H HETATM 1282 H ARG A 27 7.217 -12.249 4.712 1.00 0.03 H HETATM 1283 H ARG A 27 9.309 -12.818 6.782 1.00 0.03 H HETATM 1284 H ARG A 27 7.616 -13.546 6.654 1.00 0.03 H HETATM 1285 H ARG A 27 9.980 -13.982 4.824 1.00 0.11 H HETATM 1286 H ARG A 27 8.529 -15.457 3.665 1.00 0.20 H HETATM 1287 H ARG A 27 7.233 -14.986 4.600 1.00 0.20 H HETATM 1288 H ARG A 27 7.974 -13.888 3.589 1.00 0.20 H CONECT 1 2 16 17 18 CONECT 16 1 CONECT 17 1 CONECT 18 1 CONECT 66 64 65 1196 CONECT 137 136 141 1195 CONECT 362 361 366 1197 CONECT 404 403 408 1197 CONECT 517 516 521 1195 CONECT 563 562 567 1195 1196 CONECT 657 656 659 1197 CONECT 703 702 705 1197 CONECT 917 916 921 1195 CONECT 940 939 944 1196 CONECT 1108 1107 1112 1196 CONECT 1195 137 517 563 917 CONECT 1196 66 563 940 1108 CONECT 1197 362 404 657 703 CONECT 1221 1222 1286 1287 1288 CONECT 1222 1221 1223 1267 1285 CONECT 1223 1222 1224 1225 CONECT 1224 1223 CONECT 1225 1223 1226 1266 CONECT 1226 1225 1227 1252 1265 CONECT 1227 1226 1228 1229 CONECT 1228 1227 CONECT 1229 1227 1230 1251 CONECT 1230 1229 1231 1249 1250 CONECT 1231 1230 1232 1233 CONECT 1232 1231 CONECT 1233 1231 1234 1248 CONECT 1234 1233 1235 1238 1247 CONECT 1235 1234 1236 1237 CONECT 1236 1235 CONECT 1237 1235 CONECT 1238 1234 1239 1245 1246 CONECT 1239 1238 1240 1243 1244 CONECT 1240 1239 1241 1242 CONECT 1241 1240 CONECT 1242 1240 CONECT 1243 1239 CONECT 1244 1239 CONECT 1245 1238 CONECT 1246 1238 CONECT 1247 1234 CONECT 1248 1233 CONECT 1249 1230 CONECT 1250 1230 CONECT 1251 1229 CONECT 1252 1226 1253 1263 1264 CONECT 1253 1252 1254 1258 1262 CONECT 1254 1253 1255 1256 1257 CONECT 1255 1254 CONECT 1256 1254 CONECT 1257 1254 CONECT 1258 1253 1259 1260 1261 CONECT 1259 1258 CONECT 1260 1258 CONECT 1261 1258 CONECT 1262 1253 CONECT 1263 1252 CONECT 1264 1252 CONECT 1265 1226 CONECT 1266 1225 CONECT 1267 1222 1268 1283 1284 CONECT 1268 1267 1269 1281 1282 CONECT 1269 1268 1270 1279 1280 CONECT 1270 1269 1271 1278 CONECT 1271 1270 1272 1275 CONECT 1272 1271 1273 1274 CONECT 1273 1272 CONECT 1274 1272 CONECT 1275 1271 1276 1277 CONECT 1276 1275 CONECT 1277 1275 CONECT 1278 1270 CONECT 1279 1269 CONECT 1280 1269 CONECT 1281 1268 CONECT 1282 1268 CONECT 1283 1267 CONECT 1284 1267 CONECT 1285 1222 CONECT 1286 1221 CONECT 1287 1221 CONECT 1288 1221 MASTER 0 0 0 0 0 0 0 0 1287 1 86 7 END
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Related entries of code: 3nin
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
3nii
RCSB PDB
PDBbind
82aa, >3NII_1|Chain... *
3nij
RCSB PDB
PDBbind
82aa, >3NIJ_1|Chain... at 100%
3nik
RCSB PDB
PDBbind
82aa, >3NIK_1|Chains... at 100%
3nil
RCSB PDB
PDBbind
82aa, >3NIL_1|Chains... at 100%
3nim
RCSB PDB
PDBbind
82aa, >3NIM_1|Chains... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1apv
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PDBbind
5-mer
1apw
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PDBbind
5-mer
1b6j
RCSB PDB
PDBbind
5-mer
1bhf
RCSB PDB
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1cpi
RCSB PDB
PDBbind
5-mer
1f1j
RCSB PDB
PDBbind
5-mer
1f9e
RCSB PDB
PDBbind
5-mer
1fch
RCSB PDB
PDBbind
5-mer
1fiv
RCSB PDB
PDBbind
5-mer
1fyr
RCSB PDB
PDBbind
5-mer
1gny
RCSB PDB
PDBbind
5-mer
1gu3
RCSB PDB
PDBbind
5-mer
1h5v
RCSB PDB
PDBbind
5-mer
1h9l
RCSB PDB
PDBbind
5-mer
1hef
RCSB PDB
PDBbind
5-mer
1iau
RCSB PDB
PDBbind
5-mer
1jq8
RCSB PDB
PDBbind
5-mer
1jq9
RCSB PDB
PDBbind
5-mer
1k9q
RCSB PDB
PDBbind
5-mer
1m7i
RCSB PDB
PDBbind
5-mer
1mf4
RCSB PDB
PDBbind
5-mer
1mhw
RCSB PDB
PDBbind
5-mer
1nh0
RCSB PDB
PDBbind
5-mer
1ny2
RCSB PDB
PDBbind
5-mer
1o9d
RCSB PDB
PDBbind
5-mer
1p02
RCSB PDB
PDBbind
5-mer
1p03
RCSB PDB
PDBbind
5-mer
1p04
RCSB PDB
PDBbind
5-mer
1p05
RCSB PDB
PDBbind
5-mer
1p06
RCSB PDB
PDBbind
5-mer
1p10
RCSB PDB
PDBbind
5-mer
1pau
RCSB PDB
PDBbind
5-mer
1qm5
RCSB PDB
PDBbind
5-mer
1qtn
RCSB PDB
PDBbind
5-mer
1shd
RCSB PDB
PDBbind
5-mer
1t37
RCSB PDB
PDBbind
5-mer
1tmb
RCSB PDB
PDBbind
5-mer
1w9u
RCSB PDB
PDBbind
5-mer
1w9v
RCSB PDB
PDBbind
5-mer
1waw
RCSB PDB
PDBbind
5-mer
1wb0
RCSB PDB
PDBbind
5-mer
1ym4
RCSB PDB
PDBbind
5-mer
1zm6
RCSB PDB
PDBbind
5-mer
2bcd
RCSB PDB
PDBbind
5-mer
2ce9
RCSB PDB
PDBbind
5-mer
2fgu
RCSB PDB
PDBbind
5-mer
2fgv
RCSB PDB
PDBbind
5-mer
2h5d
RCSB PDB
PDBbind
5-mer
2h5i
RCSB PDB
PDBbind
5-mer
2h5j
RCSB PDB
PDBbind
5-mer
2j9a
RCSB PDB
PDBbind
5-mer
2k1q
RCSB PDB
PDBbind
5-mer
2l6j
RCSB PDB
PDBbind
5-mer
2lpr
RCSB PDB
PDBbind
5-mer
2m0u
RCSB PDB
PDBbind
5-mer
2m0v
RCSB PDB
PDBbind
5-mer
2pcu
RCSB PDB
PDBbind
5-mer
2ql5
RCSB PDB
PDBbind
5-mer
2ql7
RCSB PDB
PDBbind
5-mer
2ql9
RCSB PDB
PDBbind
5-mer
2qlb
RCSB PDB
PDBbind
5-mer
2qlf
RCSB PDB
PDBbind
5-mer
2qlj
RCSB PDB
PDBbind
5-mer
3atw
RCSB PDB
PDBbind
5-mer
3ayc
RCSB PDB
PDBbind
5-mer
3c88
RCSB PDB
PDBbind
5-mer
3c89
RCSB PDB
PDBbind
5-mer
3c8a
RCSB PDB
PDBbind
5-mer
3c8b
RCSB PDB
PDBbind
5-mer
3chf
RCSB PDB
PDBbind
5-mer
3e7a
RCSB PDB
PDBbind
5-mer
3gjq
RCSB PDB
PDBbind
5-mer
3gjs
RCSB PDB
PDBbind
5-mer
3gjt
RCSB PDB
PDBbind
5-mer
3ibc
RCSB PDB
PDBbind
5-mer
3iqg
RCSB PDB
PDBbind
5-mer
3iqh
RCSB PDB
PDBbind
5-mer
3iqi
RCSB PDB
PDBbind
5-mer
3jzh
RCSB PDB
PDBbind
5-mer
3k05
RCSB PDB
PDBbind
5-mer
3k0h
RCSB PDB
PDBbind
5-mer
3k15
RCSB PDB
PDBbind
5-mer
3lpr
RCSB PDB
PDBbind
5-mer
3mp1
RCSB PDB
PDBbind
5-mer
3nzw
RCSB PDB
PDBbind
5-mer
3nzx
RCSB PDB
PDBbind
5-mer
3ov1
RCSB PDB
PDBbind
5-mer
3ove
RCSB PDB
PDBbind
5-mer
3oyp
RCSB PDB
PDBbind
5-mer
3qw5
RCSB PDB
PDBbind
5-mer
3qw6
RCSB PDB
PDBbind
5-mer
3qw7
RCSB PDB
PDBbind
5-mer
3qw8
RCSB PDB
PDBbind
5-mer
3r7b
RCSB PDB
PDBbind
5-mer
3r7n
RCSB PDB
PDBbind
5-mer
3s8l
RCSB PDB
PDBbind
5-mer
3s8n
RCSB PDB
PDBbind
5-mer
3s8o
RCSB PDB
PDBbind
5-mer
3sxu
RCSB PDB
PDBbind
5-mer
3t6b
RCSB PDB
PDBbind
5-mer
3t6j
RCSB PDB
PDBbind
5-mer
3th0
RCSB PDB
PDBbind
5-mer
3u1i
RCSB PDB
PDBbind
5-mer
3u4w
RCSB PDB
PDBbind
5-mer
3vb4
RCSB PDB
PDBbind
5-mer
3vb5
RCSB PDB
PDBbind
5-mer
3vb7
RCSB PDB
PDBbind
5-mer
3wqv
RCSB PDB
PDBbind
5-mer
4czs
RCSB PDB
PDBbind
5-mer
4d8i
RCSB PDB
PDBbind
5-mer
4dkt
RCSB PDB
PDBbind
5-mer
4est
RCSB PDB
PDBbind
5-mer
4gm3
RCSB PDB
PDBbind
5-mer
4gm8
RCSB PDB
PDBbind
5-mer
4i9c
RCSB PDB
PDBbind
5-mer
4j78
RCSB PDB
PDBbind
5-mer
4j81
RCSB PDB
PDBbind
5-mer
4j82
RCSB PDB
PDBbind
5-mer
4j84
RCSB PDB
PDBbind
5-mer
4k3m
RCSB PDB
PDBbind
5-mer
4kvm
RCSB PDB
PDBbind
5-mer
4l6t
RCSB PDB
PDBbind
5-mer
4lte
RCSB PDB
PDBbind
5-mer
4omc
RCSB PDB
PDBbind
5-mer
4omd
RCSB PDB
PDBbind
5-mer
4pry
RCSB PDB
PDBbind
5-mer
4ps0
RCSB PDB
PDBbind
5-mer
4ps1
RCSB PDB
PDBbind
5-mer
4q6f
RCSB PDB
PDBbind
5-mer
4rcp
RCSB PDB
PDBbind
5-mer
4rsp
RCSB PDB
PDBbind
5-mer
4ryd
RCSB PDB
PDBbind
5-mer
4sga
RCSB PDB
PDBbind
5-mer
4whh
RCSB PDB
PDBbind
5-mer
4whl
RCSB PDB
PDBbind
5-mer
4wvs
RCSB PDB
PDBbind
5-mer
4wvu
RCSB PDB
PDBbind
5-mer
4x13
RCSB PDB
PDBbind
5-mer
4x9w
RCSB PDB
PDBbind
5-mer
4yec
RCSB PDB
PDBbind
5-mer
4yv8
RCSB PDB
PDBbind
5-mer
4z5w
RCSB PDB
PDBbind
5-mer
4z7q
RCSB PDB
PDBbind
5-mer
4zro
RCSB PDB
PDBbind
5-mer
5axi
RCSB PDB
PDBbind
5-mer
5bmm
RCSB PDB
PDBbind
5-mer
5btr
RCSB PDB
PDBbind
5-mer
5e3a
RCSB PDB
PDBbind
5-mer
5e8f
RCSB PDB
PDBbind
5-mer
5eld
RCSB PDB
PDBbind
5-mer
5ele
RCSB PDB
PDBbind
5-mer
5elf
RCSB PDB
PDBbind
5-mer
5f5b
RCSB PDB
PDBbind
5-mer
5h7h
RCSB PDB
PDBbind
5-mer
5icv
RCSB PDB
PDBbind
5-mer
5jr6
RCSB PDB
PDBbind
5-mer
5lpr
RCSB PDB
PDBbind
5-mer
5n99
RCSB PDB
PDBbind
5-mer
5nwi
RCSB PDB
PDBbind
5-mer
5nwk
RCSB PDB
PDBbind
5-mer
5ttw
RCSB PDB
PDBbind
5-mer
5x54
RCSB PDB
PDBbind
5-mer
5yc1
RCSB PDB
PDBbind
5-mer
5zob
RCSB PDB
PDBbind
5-mer
6ax4
RCSB PDB
PDBbind
5-mer
6b5q
RCSB PDB
PDBbind
5-mer
6eqv
RCSB PDB
PDBbind
5-mer
6eqw
RCSB PDB
PDBbind
5-mer
6lpr
RCSB PDB
PDBbind
5-mer
6mub
RCSB PDB
PDBbind
5-mer
7lpr
RCSB PDB
PDBbind
5-mer
8lpr
RCSB PDB
PDBbind
5-mer
9lpr
RCSB PDB
PDBbind
5-mer
6hzb
RCSB PDB
PDBbind
5-mer
6hza
RCSB PDB
PDBbind
5-mer
6hv2
RCSB PDB
PDBbind
5-mer
6dn6
RCSB PDB
PDBbind
5-mer
Entry Information
PDB ID
3nin
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
E3 ubiquitin-protein ligase UBR1(UBR box)
Ligand Name
5-mer
EC.Number
E.C.-.-.-.-
Resolution
2.1(Å)
Affinity (Kd/Ki/IC50)
Kd=12.4uM
Release Year
2010
Protein/NA Sequence
Check fasta file
Primary Reference
(2010) Nat.Struct.Mol.Biol. Vol. 17: pp. 1175-1181
Ligand Properties
Formula
C
1
9
H
3
7
N
7
O
7
Molecular Weight
475.540
Exact Mass
475.275
No. of atoms
70
No. of bonds
69
Polar Surface Area
255.55
LOGP Value
-0.12 (
Computed with XLOGP3
)
-2.61 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 4
No. of Hydrogen Bond Acceptors: 7
No. of Rotatable Bonds: 17
No. of Nitrogen and Oxygen Atoms: 14
No. of Rings: 0
Canonical SMILES
CC(C[C@@H](C(=O)NCC(=O)N[C@H](C(=O)O)CCC(=O)O)NC(=O)[C@H](CCC[NH+]=C(N)N)[NH3+])C
InChI String
InChI=1S/C19H35N7O7/c1-10(2)8-13(26-16(30)11(20)4-3-7-23-19(21)22)17(31)24-9-14(27)25-12(18(32)33)5-6-15(28)29/h10-13H,3-9,20H2,1-2H3,(H,24,31)(H,25,27)(H,26,30)(H,28,29)(H,32,33)(H4,21,22,23)/p+2/t11-,12-,13-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P19812
Entrez Gene ID
NCBI Entrez Gene ID:
853096
ASD
Information of known allosteric effects of PDB entries
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