Browse entries in the PDBbind-CN Database
HEADER 4IUU_COMPLEX COMPND 4IUU_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 B 134 SER ALA ASP LEU ALA PHE GLU ALA LYS SER ALA ARG ASP SEQRES 2 B 134 TYR ALA TRP TYR ASP VAL SER SER PHE LEU THR TYR ARG SEQRES 3 B 134 VAL LEU ARG THR GLY GLU LEU GLU VAL ARG VAL ARG PHE SEQRES 4 B 134 SER GLY PHE ASP ASN ARG HIS ASP GLU TRP VAL ASN VAL SEQRES 5 B 134 LYS THR SER VAL ARG GLU ARG SER ILE PRO VAL GLU PRO SEQRES 6 B 134 SER GLU CYS GLY ARG VAL ASN VAL GLY ASP LEU LEU LEU SEQRES 7 B 134 CYS PHE GLN GLU ARG GLU ASP GLN ALA LEU TYR CYS ASP SEQRES 8 B 134 GLY HIS VAL LEU ASN ILE LYS ARG GLY ILE HIS ASP HIS SEQRES 9 B 134 ALA ARG CYS ASN CYS VAL PHE LEU VAL ARG TYR GLU LEU SEQRES 10 B 134 ASP ASN THR GLU GLU SER LEU GLY LEU GLU ARG ILE CYS SEQRES 11 B 134 ARG ARG PRO GLU HET ZN A 1 1 HET NON A 163 140 ATOM 1 N SER B 124 -7.509 -32.713 19.317 1.00 82.22 N ATOM 2 CA SER B 124 -7.662 -31.435 20.002 1.00 82.78 C ATOM 3 C SER B 124 -6.648 -31.298 21.134 1.00 80.78 C ATOM 4 O SER B 124 -5.868 -32.213 21.402 1.00 84.75 O ATOM 5 CB SER B 124 -9.077 -31.292 20.570 1.00 71.60 C ATOM 6 OG SER B 124 -10.025 -32.016 19.804 1.00 75.13 O ATOM 7 HA SER B 124 -7.486 -30.646 19.271 1.00 0.00 H ATOM 8 HB2 SER B 124 -9.353 -30.238 20.570 1.00 0.00 H ATOM 9 HB3 SER B 124 -9.087 -31.669 21.593 1.00 0.00 H ATOM 10 HG SER B 124 -10.925 -31.900 20.200 1.00 0.00 H ATOM 11 HN3 SER B 124 -7.657 -33.488 19.995 1.00 0.00 H ATOM 12 HN2 SER B 124 -6.551 -32.778 18.918 1.00 0.00 H ATOM 13 HN1 SER B 124 -8.210 -32.781 18.552 1.00 0.00 H ATOM 14 N ALA B 125 -6.663 -30.148 21.797 1.00 60.86 N ATOM 15 CA ALA B 125 -5.831 -29.941 22.972 1.00 54.47 C ATOM 16 C ALA B 125 -6.703 -30.029 24.214 1.00 47.19 C ATOM 17 O ALA B 125 -7.924 -30.150 24.113 1.00 42.15 O ATOM 18 CB ALA B 125 -5.136 -28.590 22.901 1.00 37.08 C ATOM 19 HA ALA B 125 -5.060 -30.711 23.014 1.00 0.00 H ATOM 20 HB1 ALA B 125 -4.508 -28.552 22.011 1.00 0.00 H ATOM 21 HB2 ALA B 125 -5.885 -27.800 22.853 1.00 0.00 H ATOM 22 HB3 ALA B 125 -4.518 -28.453 23.789 1.00 0.00 H ATOM 23 H ALA B 125 -7.282 -29.379 21.470 1.00 0.00 H ATOM 24 N ASP B 126 -6.078 -29.975 25.384 1.00 49.28 N ATOM 25 CA ASP B 126 -6.827 -29.934 26.630 1.00 52.63 C ATOM 26 C ASP B 126 -7.673 -28.672 26.677 1.00 45.64 C ATOM 27 O ASP B 126 -7.285 -27.631 26.144 1.00 38.32 O ATOM 28 CB ASP B 126 -5.883 -29.977 27.830 1.00 58.49 C ATOM 29 CG ASP B 126 -5.341 -31.365 28.095 1.00 62.26 C ATOM 30 OD1 ASP B 126 -4.571 -31.526 29.064 1.00 66.54 O ATOM 31 OD2 ASP B 126 -5.695 -32.298 27.343 1.00 59.82 O ATOM 32 HA ASP B 126 -7.478 -30.807 26.675 1.00 0.00 H ATOM 33 HB2 ASP B 126 -5.046 -29.305 27.640 1.00 0.00 H ATOM 34 HB3 ASP B 126 -6.425 -29.639 28.713 1.00 0.00 H ATOM 35 H ASP B 126 -5.038 -29.962 25.410 1.00 0.00 H ATOM 36 N LEU B 127 -8.834 -28.768 27.312 1.00 45.27 N ATOM 37 CA LEU B 127 -9.719 -27.622 27.427 1.00 42.23 C ATOM 38 C LEU B 127 -9.125 -26.566 28.348 1.00 39.39 C ATOM 39 O LEU B 127 -8.504 -26.882 29.363 1.00 36.62 O ATOM 40 CB LEU B 127 -11.097 -28.057 27.924 1.00 31.79 C ATOM 41 CG LEU B 127 -11.808 -29.048 27.002 1.00 35.23 C ATOM 42 CD1 LEU B 127 -13.115 -29.534 27.613 1.00 24.92 C ATOM 43 CD2 LEU B 127 -12.042 -28.426 25.632 1.00 32.64 C ATOM 44 HA LEU B 127 -9.833 -27.180 26.437 1.00 0.00 H ATOM 45 HB2 LEU B 127 -10.977 -28.524 28.902 1.00 0.00 H ATOM 46 HB3 LEU B 127 -11.722 -27.170 28.021 1.00 0.00 H ATOM 47 HG LEU B 127 -11.163 -29.918 26.879 1.00 0.00 H ATOM 48 HD21 LEU B 127 -12.660 -27.535 25.740 1.00 0.00 H ATOM 49 HD22 LEU B 127 -11.084 -28.154 25.190 1.00 0.00 H ATOM 50 HD23 LEU B 127 -12.549 -29.146 24.989 1.00 0.00 H ATOM 51 HD11 LEU B 127 -12.909 -30.029 28.562 1.00 0.00 H ATOM 52 HD12 LEU B 127 -13.774 -28.683 27.782 1.00 0.00 H ATOM 53 HD13 LEU B 127 -13.594 -30.237 26.931 1.00 0.00 H ATOM 54 H LEU B 127 -9.114 -29.677 27.733 1.00 0.00 H ATOM 55 N ALA B 128 -9.302 -25.309 27.966 1.00 42.58 N ATOM 56 CA ALA B 128 -8.933 -24.182 28.806 1.00 42.02 C ATOM 57 C ALA B 128 -10.136 -23.255 28.843 1.00 36.31 C ATOM 58 O ALA B 128 -10.930 -23.229 27.903 1.00 37.67 O ATOM 59 CB ALA B 128 -7.716 -23.473 28.245 1.00 32.53 C ATOM 60 HA ALA B 128 -8.669 -24.511 29.811 1.00 0.00 H ATOM 61 HB1 ALA B 128 -6.879 -24.170 28.201 1.00 0.00 H ATOM 62 HB2 ALA B 128 -7.940 -23.108 27.242 1.00 0.00 H ATOM 63 HB3 ALA B 128 -7.457 -22.633 28.889 1.00 0.00 H ATOM 64 H ALA B 128 -9.720 -25.123 27.032 1.00 0.00 H ATOM 65 N PHE B 129 -10.288 -22.502 29.924 1.00 29.98 N ATOM 66 CA PHE B 129 -11.524 -21.758 30.114 1.00 30.48 C ATOM 67 C PHE B 129 -11.333 -20.285 30.431 1.00 29.25 C ATOM 68 O PHE B 129 -10.270 -19.853 30.876 1.00 31.05 O ATOM 69 CB PHE B 129 -12.375 -22.418 31.201 1.00 31.29 C ATOM 70 CG PHE B 129 -12.586 -23.886 30.989 1.00 31.71 C ATOM 71 CD1 PHE B 129 -13.675 -24.348 30.270 1.00 30.94 C ATOM 72 CD2 PHE B 129 -11.684 -24.806 31.496 1.00 30.17 C ATOM 73 CE1 PHE B 129 -13.865 -25.702 30.069 1.00 28.94 C ATOM 74 CE2 PHE B 129 -11.868 -26.159 31.298 1.00 28.23 C ATOM 75 CZ PHE B 129 -12.959 -26.608 30.584 1.00 27.43 C ATOM 76 HA PHE B 129 -12.035 -21.791 29.152 1.00 0.00 H ATOM 77 HB2 PHE B 129 -11.879 -22.276 32.161 1.00 0.00 H ATOM 78 HB3 PHE B 129 -13.349 -21.929 31.221 1.00 0.00 H ATOM 79 HD2 PHE B 129 -10.818 -24.457 32.058 1.00 0.00 H ATOM 80 HE2 PHE B 129 -11.152 -26.872 31.706 1.00 0.00 H ATOM 81 HZ PHE B 129 -13.106 -27.676 30.426 1.00 0.00 H ATOM 82 HE1 PHE B 129 -14.729 -26.054 29.505 1.00 0.00 H ATOM 83 HD1 PHE B 129 -14.390 -23.636 29.858 1.00 0.00 H ATOM 84 H PHE B 129 -9.528 -22.444 30.632 1.00 0.00 H ATOM 85 N GLU B 130 -12.388 -19.524 30.174 1.00 31.65 N ATOM 86 CA GLU B 130 -12.483 -18.143 30.603 1.00 31.62 C ATOM 87 C GLU B 130 -13.782 -18.031 31.383 1.00 34.22 C ATOM 88 O GLU B 130 -14.710 -18.807 31.159 1.00 41.61 O ATOM 89 CB GLU B 130 -12.500 -17.210 29.394 1.00 25.86 C ATOM 90 CG GLU B 130 -13.687 -17.421 28.472 1.00 27.89 C ATOM 91 CD GLU B 130 -13.466 -16.827 27.097 1.00 30.07 C ATOM 92 OE1 GLU B 130 -12.296 -16.573 26.742 1.00 29.30 O ATOM 93 OE2 GLU B 130 -14.460 -16.616 26.371 1.00 35.53 O ATOM 94 HA GLU B 130 -11.628 -17.857 31.216 1.00 0.00 H ATOM 95 HB2 GLU B 130 -12.523 -16.181 29.754 1.00 0.00 H ATOM 96 HB3 GLU B 130 -11.587 -17.373 28.821 1.00 0.00 H ATOM 97 HG2 GLU B 130 -13.862 -18.492 28.367 1.00 0.00 H ATOM 98 HG3 GLU B 130 -14.564 -16.953 28.918 1.00 0.00 H ATOM 99 H GLU B 130 -13.181 -19.936 29.642 1.00 0.00 H ATOM 100 N ALA B 131 -13.850 -17.082 32.308 1.00 28.55 N ATOM 101 CA ALA B 131 -15.046 -16.920 33.122 1.00 27.32 C ATOM 102 C ALA B 131 -15.492 -15.469 33.142 1.00 30.91 C ATOM 103 O ALA B 131 -14.662 -14.561 33.121 1.00 34.22 O ATOM 104 CB ALA B 131 -14.795 -17.414 34.535 1.00 17.83 C ATOM 105 HA ALA B 131 -15.843 -17.517 32.679 1.00 0.00 H ATOM 106 HB1 ALA B 131 -14.524 -18.469 34.507 1.00 0.00 H ATOM 107 HB2 ALA B 131 -13.982 -16.841 34.980 1.00 0.00 H ATOM 108 HB3 ALA B 131 -15.699 -17.285 35.130 1.00 0.00 H ATOM 109 H ALA B 131 -13.040 -16.447 32.453 1.00 0.00 H ATOM 110 N LYS B 132 -16.800 -15.250 33.195 1.00 29.14 N ATOM 111 CA LYS B 132 -17.342 -13.901 33.263 1.00 30.24 C ATOM 112 C LYS B 132 -17.363 -13.405 34.702 1.00 31.60 C ATOM 113 O LYS B 132 -17.873 -14.083 35.591 1.00 29.45 O ATOM 114 CB LYS B 132 -18.751 -13.860 32.675 1.00 41.71 C ATOM 115 CG LYS B 132 -19.229 -12.470 32.308 1.00 44.46 C ATOM 116 CD LYS B 132 -20.734 -12.359 32.440 1.00 48.34 C ATOM 117 CE LYS B 132 -21.413 -12.447 31.085 1.00 54.07 C ATOM 118 NZ LYS B 132 -22.280 -11.265 30.829 1.00 62.08 N ATOM 119 HA LYS B 132 -16.698 -13.245 32.677 1.00 0.00 H ATOM 120 HB2 LYS B 132 -18.765 -14.475 31.775 1.00 0.00 H ATOM 121 HB3 LYS B 132 -19.441 -14.277 33.409 1.00 0.00 H ATOM 122 HG2 LYS B 132 -18.759 -11.745 32.972 1.00 0.00 H ATOM 123 HG3 LYS B 132 -18.945 -12.256 31.278 1.00 0.00 H ATOM 124 HD2 LYS B 132 -21.096 -13.169 33.073 1.00 0.00 H ATOM 125 HD3 LYS B 132 -20.981 -11.402 32.900 1.00 0.00 H ATOM 126 HE2 LYS B 132 -22.025 -13.348 31.054 1.00 0.00 H ATOM 127 HE3 LYS B 132 -20.649 -12.501 30.309 1.00 0.00 H ATOM 128 HZ1 LYS B 132 -23.015 -11.211 31.562 1.00 0.00 H ATOM 129 HZ2 LYS B 132 -21.702 -10.401 30.852 1.00 0.00 H ATOM 130 HZ3 LYS B 132 -22.727 -11.360 29.895 1.00 0.00 H ATOM 131 H LYS B 132 -17.452 -16.060 33.188 1.00 0.00 H ATOM 132 N SER B 133 -16.805 -12.221 34.930 1.00 33.84 N ATOM 133 CA SER B 133 -16.765 -11.652 36.264 1.00 36.19 C ATOM 134 C SER B 133 -18.024 -10.847 36.551 1.00 37.52 C ATOM 135 O SER B 133 -18.505 -10.106 35.695 1.00 39.75 O ATOM 136 CB SER B 133 -15.535 -10.764 36.423 1.00 36.93 C ATOM 137 OG SER B 133 -15.477 -10.238 37.733 1.00 38.92 O ATOM 138 HA SER B 133 -16.710 -12.473 36.979 1.00 0.00 H ATOM 139 HB2 SER B 133 -15.588 -9.943 35.708 1.00 0.00 H ATOM 140 HB3 SER B 133 -14.638 -11.353 36.232 1.00 0.00 H ATOM 141 HG SER B 133 -15.426 -10.982 38.384 1.00 0.00 H ATOM 142 H SER B 133 -16.389 -11.692 34.137 1.00 0.00 H ATOM 143 N ALA B 134 -18.554 -10.996 37.759 1.00 37.09 N ATOM 144 CA ALA B 134 -19.719 -10.230 38.172 1.00 41.46 C ATOM 145 C ALA B 134 -19.346 -8.783 38.462 1.00 44.41 C ATOM 146 O ALA B 134 -20.208 -7.911 38.504 1.00 43.00 O ATOM 147 CB ALA B 134 -20.366 -10.859 39.390 1.00 43.78 C ATOM 148 HA ALA B 134 -20.435 -10.240 37.351 1.00 0.00 H ATOM 149 HB1 ALA B 134 -20.678 -11.876 39.150 1.00 0.00 H ATOM 150 HB2 ALA B 134 -19.648 -10.882 40.210 1.00 0.00 H ATOM 151 HB3 ALA B 134 -21.236 -10.271 39.683 1.00 0.00 H ATOM 152 H ALA B 134 -18.128 -11.674 38.423 1.00 0.00 H ATOM 153 N ARG B 135 -18.056 -8.522 38.637 1.00 46.37 N ATOM 154 CA ARG B 135 -17.593 -7.169 38.920 1.00 49.84 C ATOM 155 C ARG B 135 -17.749 -6.240 37.717 1.00 50.12 C ATOM 156 O ARG B 135 -18.275 -5.137 37.844 1.00 60.87 O ATOM 157 CB ARG B 135 -16.139 -7.187 39.395 1.00 87.77 C ATOM 158 CG ARG B 135 -15.877 -8.143 40.550 1.00 96.86 C ATOM 159 CD ARG B 135 -15.685 -7.399 41.860 1.00104.79 C ATOM 160 NE ARG B 135 -14.874 -6.196 41.699 1.00111.32 N ATOM 161 CZ ARG B 135 -15.058 -5.074 42.389 1.00112.76 C ATOM 162 NH1 ARG B 135 -16.027 -4.998 43.289 1.00109.75 N ATOM 163 NH2 ARG B 135 -14.273 -4.027 42.177 1.00113.85 N ATOM 164 HA ARG B 135 -18.223 -6.775 39.717 1.00 0.00 H ATOM 165 HB2 ARG B 135 -15.508 -7.481 38.556 1.00 0.00 H ATOM 166 HB3 ARG B 135 -15.870 -6.180 39.715 1.00 0.00 H ATOM 167 HG2 ARG B 135 -16.726 -8.820 40.649 1.00 0.00 H ATOM 168 HG3 ARG B 135 -14.977 -8.719 40.335 1.00 0.00 H ATOM 169 HD2 ARG B 135 -15.192 -8.062 42.571 1.00 0.00 H ATOM 170 HD3 ARG B 135 -16.663 -7.114 42.248 1.00 0.00 H ATOM 171 HE ARG B 135 -14.104 -6.218 41.001 1.00 0.00 H ATOM 172 HH12 ARG B 135 -16.169 -4.120 43.827 1.00 0.00 H ATOM 173 HH11 ARG B 135 -16.646 -5.817 43.457 1.00 0.00 H ATOM 174 HH22 ARG B 135 -14.418 -3.150 42.717 1.00 0.00 H ATOM 175 HH21 ARG B 135 -13.512 -4.082 41.470 1.00 0.00 H ATOM 176 H ARG B 135 -17.364 -9.296 38.571 1.00 0.00 H ATOM 177 N ASP B 136 -17.292 -6.688 36.553 1.00 50.24 N ATOM 178 CA ASP B 136 -17.322 -5.867 35.345 1.00 43.55 C ATOM 179 C ASP B 136 -18.036 -6.506 34.155 1.00 38.77 C ATOM 180 O ASP B 136 -18.259 -5.846 33.137 1.00 36.11 O ATOM 181 CB ASP B 136 -15.899 -5.493 34.934 1.00 42.75 C ATOM 182 CG ASP B 136 -14.992 -6.699 34.835 1.00 47.78 C ATOM 183 OD1 ASP B 136 -15.468 -7.766 34.398 1.00 48.35 O ATOM 184 OD2 ASP B 136 -13.806 -6.580 35.208 1.00 51.29 O ATOM 185 HA ASP B 136 -17.904 -4.984 35.610 1.00 0.00 H ATOM 186 HB2 ASP B 136 -15.933 -5.000 33.963 1.00 0.00 H ATOM 187 HB3 ASP B 136 -15.489 -4.806 35.675 1.00 0.00 H ATOM 188 H ASP B 136 -16.902 -7.651 36.500 1.00 0.00 H ATOM 189 N TYR B 137 -18.377 -7.785 34.284 1.00 42.51 N ATOM 190 CA TYR B 137 -19.033 -8.541 33.215 1.00 39.93 C ATOM 191 C TYR B 137 -18.080 -8.907 32.080 1.00 34.66 C ATOM 192 O TYR B 137 -18.503 -9.409 31.040 1.00 33.95 O ATOM 193 CB TYR B 137 -20.262 -7.799 32.680 1.00 44.77 C ATOM 194 CG TYR B 137 -21.326 -7.582 33.728 1.00 55.55 C ATOM 195 CD1 TYR B 137 -22.132 -8.630 34.153 1.00 60.52 C ATOM 196 CD2 TYR B 137 -21.521 -6.331 34.298 1.00 62.64 C ATOM 197 CE1 TYR B 137 -23.104 -8.439 35.115 1.00 65.86 C ATOM 198 CE2 TYR B 137 -22.492 -6.130 35.261 1.00 68.80 C ATOM 199 CZ TYR B 137 -23.280 -7.187 35.666 1.00 71.98 C ATOM 200 OH TYR B 137 -24.249 -6.994 36.624 1.00 76.61 O ATOM 201 HA TYR B 137 -19.366 -9.478 33.662 1.00 0.00 H ATOM 202 HB3 TYR B 137 -20.691 -8.381 31.865 1.00 0.00 H ATOM 203 HB2 TYR B 137 -19.944 -6.827 32.302 1.00 0.00 H ATOM 204 HD2 TYR B 137 -20.899 -5.494 33.981 1.00 0.00 H ATOM 205 HE2 TYR B 137 -22.634 -5.142 35.698 1.00 0.00 H ATOM 206 HE1 TYR B 137 -23.728 -9.273 35.437 1.00 0.00 H ATOM 207 HD1 TYR B 137 -21.995 -9.621 33.720 1.00 0.00 H ATOM 208 HH TYR B 137 -24.717 -7.849 36.795 1.00 0.00 H ATOM 209 H TYR B 137 -18.169 -8.268 35.181 1.00 0.00 H ATOM 210 N ALA B 138 -16.792 -8.658 32.290 1.00 32.83 N ATOM 211 CA ALA B 138 -15.777 -9.037 31.316 1.00 32.27 C ATOM 212 C ALA B 138 -15.363 -10.494 31.506 1.00 33.70 C ATOM 213 O ALA B 138 -15.629 -11.093 32.550 1.00 34.99 O ATOM 214 CB ALA B 138 -14.568 -8.117 31.424 1.00 19.08 C ATOM 215 HA ALA B 138 -16.203 -8.933 30.318 1.00 0.00 H ATOM 216 HB1 ALA B 138 -14.877 -7.089 31.234 1.00 0.00 H ATOM 217 HB2 ALA B 138 -14.145 -8.191 32.426 1.00 0.00 H ATOM 218 HB3 ALA B 138 -13.820 -8.415 30.689 1.00 0.00 H ATOM 219 H ALA B 138 -16.502 -8.182 33.168 1.00 0.00 H ATOM 220 N TRP B 139 -14.719 -11.064 30.492 1.00 32.55 N ATOM 221 CA TRP B 139 -14.225 -12.434 30.573 1.00 31.66 C ATOM 222 C TRP B 139 -12.716 -12.463 30.801 1.00 35.21 C ATOM 223 O TRP B 139 -11.966 -11.744 30.140 1.00 41.77 O ATOM 224 CB TRP B 139 -14.557 -13.208 29.296 1.00 32.88 C ATOM 225 CG TRP B 139 -16.020 -13.422 29.056 1.00 31.03 C ATOM 226 CD1 TRP B 139 -16.894 -12.547 28.482 1.00 31.22 C ATOM 227 CD2 TRP B 139 -16.776 -14.600 29.364 1.00 28.83 C ATOM 228 NE1 TRP B 139 -18.149 -13.102 28.421 1.00 33.91 N ATOM 229 CE2 TRP B 139 -18.104 -14.362 28.956 1.00 32.61 C ATOM 230 CE3 TRP B 139 -16.461 -15.830 29.950 1.00 24.20 C ATOM 231 CZ2 TRP B 139 -19.113 -15.308 29.114 1.00 35.09 C ATOM 232 CZ3 TRP B 139 -17.465 -16.767 30.106 1.00 29.16 C ATOM 233 CH2 TRP B 139 -18.775 -16.501 29.691 1.00 34.79 C ATOM 234 HA TRP B 139 -14.720 -12.908 31.421 1.00 0.00 H ATOM 235 HB2 TRP B 139 -14.151 -12.656 28.449 1.00 0.00 H ATOM 236 HB3 TRP B 139 -14.076 -14.184 29.356 1.00 0.00 H ATOM 237 HE1 TRP B 139 -18.996 -12.640 28.032 1.00 0.00 H ATOM 238 HD1 TRP B 139 -16.634 -11.551 28.123 1.00 0.00 H ATOM 239 HZ2 TRP B 139 -20.134 -15.106 28.790 1.00 0.00 H ATOM 240 HH2 TRP B 139 -19.543 -17.262 29.831 1.00 0.00 H ATOM 241 HZ3 TRP B 139 -17.232 -17.730 30.560 1.00 0.00 H ATOM 242 HE3 TRP B 139 -15.444 -16.046 30.277 1.00 0.00 H ATOM 243 H TRP B 139 -14.564 -10.520 29.620 1.00 0.00 H ATOM 244 N TYR B 140 -12.278 -13.301 31.734 1.00 31.18 N ATOM 245 CA TYR B 140 -10.855 -13.485 31.991 1.00 33.58 C ATOM 246 C TYR B 140 -10.503 -14.964 31.919 1.00 28.51 C ATOM 247 O TYR B 140 -11.360 -15.821 32.125 1.00 29.02 O ATOM 248 CB TYR B 140 -10.483 -12.942 33.370 1.00 38.43 C ATOM 249 CG TYR B 140 -10.808 -11.482 33.571 1.00 38.69 C ATOM 250 CD1 TYR B 140 -9.826 -10.509 33.441 1.00 39.56 C ATOM 251 CD2 TYR B 140 -12.095 -11.077 33.895 1.00 36.04 C ATOM 252 CE1 TYR B 140 -10.118 -9.173 33.627 1.00 39.43 C ATOM 253 CE2 TYR B 140 -12.397 -9.745 34.082 1.00 37.94 C ATOM 254 CZ TYR B 140 -11.405 -8.798 33.947 1.00 42.79 C ATOM 255 OH TYR B 140 -11.703 -7.469 34.134 1.00 54.12 O ATOM 256 HA TYR B 140 -10.295 -12.938 31.233 1.00 0.00 H ATOM 257 HB3 TYR B 140 -9.411 -13.076 33.512 1.00 0.00 H ATOM 258 HB2 TYR B 140 -11.023 -13.519 34.121 1.00 0.00 H ATOM 259 HD2 TYR B 140 -12.881 -11.825 34.004 1.00 0.00 H ATOM 260 HE2 TYR B 140 -13.413 -9.443 34.335 1.00 0.00 H ATOM 261 HE1 TYR B 140 -9.337 -8.420 33.522 1.00 0.00 H ATOM 262 HD1 TYR B 140 -8.808 -10.805 33.188 1.00 0.00 H ATOM 263 HH TYR B 140 -12.044 -7.335 35.054 1.00 0.00 H ATOM 264 H TYR B 140 -12.968 -13.840 32.296 1.00 0.00 H ATOM 265 N ASP B 141 -9.241 -15.262 31.628 1.00 31.54 N ATOM 266 CA ASP B 141 -8.783 -16.645 31.610 1.00 33.76 C ATOM 267 C ASP B 141 -8.789 -17.226 33.018 1.00 33.48 C ATOM 268 O ASP B 141 -8.445 -16.544 33.983 1.00 32.52 O ATOM 269 CB ASP B 141 -7.383 -16.750 31.003 1.00 34.38 C ATOM 270 CG ASP B 141 -7.386 -16.572 29.498 1.00 45.19 C ATOM 271 OD1 ASP B 141 -8.483 -16.562 28.903 1.00 50.40 O ATOM 272 OD2 ASP B 141 -6.290 -16.456 28.909 1.00 47.78 O ATOM 273 HA ASP B 141 -9.470 -17.219 30.989 1.00 0.00 H ATOM 274 HB2 ASP B 141 -6.752 -15.979 31.445 1.00 0.00 H ATOM 275 HB3 ASP B 141 -6.973 -17.732 31.238 1.00 0.00 H ATOM 276 H ASP B 141 -8.571 -14.497 31.410 1.00 0.00 H ATOM 277 N VAL B 142 -9.199 -18.484 33.129 1.00 29.85 N ATOM 278 CA VAL B 142 -9.243 -19.163 34.415 1.00 28.11 C ATOM 279 C VAL B 142 -7.997 -20.016 34.610 1.00 30.46 C ATOM 280 O VAL B 142 -7.625 -20.793 33.735 1.00 28.04 O ATOM 281 CB VAL B 142 -10.493 -20.052 34.543 1.00 24.78 C ATOM 282 CG1 VAL B 142 -10.411 -20.905 35.795 1.00 23.80 C ATOM 283 CG2 VAL B 142 -11.748 -19.201 34.558 1.00 22.02 C ATOM 284 HA VAL B 142 -9.285 -18.394 35.186 1.00 0.00 H ATOM 285 HB VAL B 142 -10.537 -20.715 33.679 1.00 0.00 H ATOM 286 HG11 VAL B 142 -9.527 -21.541 35.743 1.00 0.00 H ATOM 287 HG12 VAL B 142 -10.344 -20.258 36.670 1.00 0.00 H ATOM 288 HG13 VAL B 142 -11.303 -21.527 35.869 1.00 0.00 H ATOM 289 HG21 VAL B 142 -11.711 -18.516 35.405 1.00 0.00 H ATOM 290 HG22 VAL B 142 -11.810 -18.631 33.631 1.00 0.00 H ATOM 291 HG23 VAL B 142 -12.622 -19.846 34.649 1.00 0.00 H ATOM 292 H VAL B 142 -9.496 -18.997 32.275 1.00 0.00 H ATOM 293 N SER B 143 -7.355 -19.862 35.761 1.00 34.45 N ATOM 294 CA SER B 143 -6.150 -20.615 36.072 1.00 33.99 C ATOM 295 C SER B 143 -6.496 -21.989 36.627 1.00 37.54 C ATOM 296 O SER B 143 -5.886 -22.991 36.259 1.00 38.87 O ATOM 297 CB SER B 143 -5.289 -19.850 37.076 1.00 29.59 C ATOM 298 OG SER B 143 -4.013 -19.567 36.535 1.00 40.55 O ATOM 299 HA SER B 143 -5.587 -20.747 35.148 1.00 0.00 H ATOM 300 HB2 SER B 143 -5.169 -20.453 37.976 1.00 0.00 H ATOM 301 HB3 SER B 143 -5.785 -18.913 37.331 1.00 0.00 H ATOM 302 HG SER B 143 -4.117 -19.016 35.719 1.00 0.00 H ATOM 303 H SER B 143 -7.723 -19.185 36.459 1.00 0.00 H ATOM 304 N SER B 144 -7.479 -22.029 37.517 1.00 31.95 N ATOM 305 CA SER B 144 -7.886 -23.278 38.139 1.00 31.36 C ATOM 306 C SER B 144 -9.221 -23.144 38.856 1.00 28.71 C ATOM 307 O SER B 144 -9.686 -22.041 39.134 1.00 25.99 O ATOM 308 CB SER B 144 -6.818 -23.749 39.124 1.00 38.51 C ATOM 309 OG SER B 144 -6.678 -22.834 40.194 1.00 40.85 O ATOM 310 HA SER B 144 -8.003 -24.015 37.345 1.00 0.00 H ATOM 311 HB2 SER B 144 -5.865 -23.837 38.602 1.00 0.00 H ATOM 312 HB3 SER B 144 -7.104 -24.723 39.522 1.00 0.00 H ATOM 313 HG SER B 144 -5.982 -23.161 40.817 1.00 0.00 H ATOM 314 H SER B 144 -7.969 -21.148 37.775 1.00 0.00 H ATOM 315 N PHE B 145 -9.830 -24.285 39.150 1.00 29.04 N ATOM 316 CA PHE B 145 -11.085 -24.333 39.890 1.00 32.27 C ATOM 317 C PHE B 145 -10.844 -24.980 41.250 1.00 39.22 C ATOM 318 O PHE B 145 -10.402 -26.126 41.335 1.00 43.89 O ATOM 319 CB PHE B 145 -12.142 -25.109 39.104 1.00 21.86 C ATOM 320 CG PHE B 145 -12.381 -24.574 37.720 1.00 20.61 C ATOM 321 CD1 PHE B 145 -13.452 -23.736 37.460 1.00 22.18 C ATOM 322 CD2 PHE B 145 -11.529 -24.905 36.680 1.00 22.88 C ATOM 323 CE1 PHE B 145 -13.672 -23.243 36.186 1.00 24.52 C ATOM 324 CE2 PHE B 145 -11.743 -24.417 35.405 1.00 26.84 C ATOM 325 CZ PHE B 145 -12.816 -23.584 35.158 1.00 29.26 C ATOM 326 HA PHE B 145 -11.455 -23.318 40.037 1.00 0.00 H ATOM 327 HB2 PHE B 145 -11.817 -26.146 39.021 1.00 0.00 H ATOM 328 HB3 PHE B 145 -13.081 -25.067 39.656 1.00 0.00 H ATOM 329 HD2 PHE B 145 -10.678 -25.559 36.870 1.00 0.00 H ATOM 330 HE2 PHE B 145 -11.066 -24.689 34.596 1.00 0.00 H ATOM 331 HZ PHE B 145 -12.987 -23.196 34.154 1.00 0.00 H ATOM 332 HE1 PHE B 145 -14.520 -22.586 35.994 1.00 0.00 H ATOM 333 HD1 PHE B 145 -14.130 -23.461 38.268 1.00 0.00 H ATOM 334 H PHE B 145 -9.396 -25.178 38.841 1.00 0.00 H ATOM 335 N LEU B 146 -11.139 -24.239 42.312 1.00 33.42 N ATOM 336 CA LEU B 146 -10.777 -24.650 43.663 1.00 30.72 C ATOM 337 C LEU B 146 -11.826 -25.540 44.323 1.00 32.70 C ATOM 338 O LEU B 146 -11.493 -26.543 44.954 1.00 39.90 O ATOM 339 CB LEU B 146 -10.527 -23.414 44.527 1.00 26.83 C ATOM 340 CG LEU B 146 -9.525 -22.412 43.950 1.00 33.15 C ATOM 341 CD1 LEU B 146 -9.665 -21.051 44.612 1.00 31.20 C ATOM 342 CD2 LEU B 146 -8.108 -22.939 44.087 1.00 38.61 C ATOM 343 HA LEU B 146 -9.869 -25.247 43.579 1.00 0.00 H ATOM 344 HB2 LEU B 146 -11.478 -22.900 44.665 1.00 0.00 H ATOM 345 HB3 LEU B 146 -10.152 -23.748 45.495 1.00 0.00 H ATOM 346 HG LEU B 146 -9.744 -22.287 42.890 1.00 0.00 H ATOM 347 HD21 LEU B 146 -7.882 -23.100 45.141 1.00 0.00 H ATOM 348 HD22 LEU B 146 -8.018 -23.881 43.547 1.00 0.00 H ATOM 349 HD23 LEU B 146 -7.410 -22.213 43.671 1.00 0.00 H ATOM 350 HD11 LEU B 146 -10.673 -20.670 44.447 1.00 0.00 H ATOM 351 HD12 LEU B 146 -9.483 -21.149 45.682 1.00 0.00 H ATOM 352 HD13 LEU B 146 -8.939 -20.362 44.180 1.00 0.00 H ATOM 353 H LEU B 146 -11.643 -23.339 42.176 1.00 0.00 H ATOM 354 N THR B 147 -13.091 -25.163 44.179 1.00 28.10 N ATOM 355 CA THR B 147 -14.180 -25.863 44.847 1.00 25.99 C ATOM 356 C THR B 147 -15.509 -25.453 44.229 1.00 22.41 C ATOM 357 O THR B 147 -15.544 -24.644 43.302 1.00 25.60 O ATOM 358 CB THR B 147 -14.200 -25.545 46.357 1.00 29.19 C ATOM 359 OG1 THR B 147 -15.225 -26.310 47.003 1.00 28.37 O ATOM 360 CG2 THR B 147 -14.455 -24.062 46.589 1.00 24.07 C ATOM 361 HA THR B 147 -14.025 -26.934 44.719 1.00 0.00 H ATOM 362 HB THR B 147 -13.228 -25.806 46.776 1.00 0.00 H ATOM 363 HG1 THR B 147 -16.104 -26.081 46.609 1.00 0.00 H ATOM 364 HG23 THR B 147 -13.676 -23.479 46.098 1.00 0.00 H ATOM 365 HG21 THR B 147 -15.427 -23.793 46.175 1.00 0.00 H ATOM 366 HG22 THR B 147 -14.444 -23.856 47.659 1.00 0.00 H ATOM 367 H THR B 147 -13.310 -24.346 43.573 1.00 0.00 H ATOM 368 N TYR B 148 -16.602 -26.013 44.737 1.00 19.93 N ATOM 369 CA TYR B 148 -17.931 -25.638 44.267 1.00 25.97 C ATOM 370 C TYR B 148 -18.897 -25.490 45.436 1.00 31.94 C ATOM 371 O TYR B 148 -18.523 -25.703 46.589 1.00 31.73 O ATOM 372 CB TYR B 148 -18.466 -26.668 43.269 1.00 30.61 C ATOM 373 CG TYR B 148 -18.941 -27.961 43.897 1.00 35.54 C ATOM 374 CD1 TYR B 148 -18.068 -29.023 44.094 1.00 31.07 C ATOM 375 CD2 TYR B 148 -20.265 -28.122 44.284 1.00 35.05 C ATOM 376 CE1 TYR B 148 -18.500 -30.207 44.663 1.00 31.92 C ATOM 377 CE2 TYR B 148 -20.706 -29.301 44.854 1.00 36.83 C ATOM 378 CZ TYR B 148 -19.819 -30.340 45.041 1.00 37.93 C ATOM 379 OH TYR B 148 -20.252 -31.517 45.608 1.00 38.37 O ATOM 380 HA TYR B 148 -17.847 -24.676 43.762 1.00 0.00 H ATOM 381 HB3 TYR B 148 -17.670 -26.904 42.563 1.00 0.00 H ATOM 382 HB2 TYR B 148 -19.304 -26.221 42.734 1.00 0.00 H ATOM 383 HD2 TYR B 148 -20.969 -27.303 44.135 1.00 0.00 H ATOM 384 HE2 TYR B 148 -21.748 -29.409 45.154 1.00 0.00 H ATOM 385 HE1 TYR B 148 -17.802 -31.030 44.812 1.00 0.00 H ATOM 386 HD1 TYR B 148 -17.025 -28.922 43.795 1.00 0.00 H ATOM 387 HH TYR B 148 -19.494 -32.151 45.669 1.00 0.00 H ATOM 388 H TYR B 148 -16.508 -26.731 45.483 1.00 0.00 H ATOM 389 N ARG B 149 -20.139 -25.123 45.138 1.00 39.97 N ATOM 390 CA ARG B 149 -21.157 -25.012 46.176 1.00 36.02 C ATOM 391 C ARG B 149 -22.568 -25.026 45.603 1.00 32.11 C ATOM 392 O ARG B 149 -22.781 -24.727 44.428 1.00 32.57 O ATOM 393 CB ARG B 149 -20.954 -23.744 47.006 1.00 23.48 C ATOM 394 CG ARG B 149 -21.376 -22.469 46.300 1.00 29.61 C ATOM 395 CD ARG B 149 -21.311 -21.278 47.240 1.00 32.55 C ATOM 396 NE ARG B 149 -21.592 -20.022 46.552 1.00 28.36 N ATOM 397 CZ ARG B 149 -21.479 -18.823 47.113 1.00 27.61 C ATOM 398 NH1 ARG B 149 -21.753 -17.731 46.412 1.00 29.26 N ATOM 399 NH2 ARG B 149 -21.088 -18.715 48.376 1.00 29.59 N ATOM 400 HA ARG B 149 -21.045 -25.886 46.817 1.00 0.00 H ATOM 401 HB2 ARG B 149 -21.536 -23.837 47.923 1.00 0.00 H ATOM 402 HB3 ARG B 149 -19.896 -23.663 47.256 1.00 0.00 H ATOM 403 HG2 ARG B 149 -20.711 -22.293 45.455 1.00 0.00 H ATOM 404 HG3 ARG B 149 -22.398 -22.583 45.939 1.00 0.00 H ATOM 405 HD2 ARG B 149 -20.312 -21.226 47.674 1.00 0.00 H ATOM 406 HD3 ARG B 149 -22.044 -21.416 48.034 1.00 0.00 H ATOM 407 HE ARG B 149 -21.900 -20.068 45.560 1.00 0.00 H ATOM 408 HH12 ARG B 149 -21.664 -16.794 46.854 1.00 0.00 H ATOM 409 HH11 ARG B 149 -22.057 -17.812 45.421 1.00 0.00 H ATOM 410 HH22 ARG B 149 -21.000 -17.776 48.815 1.00 0.00 H ATOM 411 HH21 ARG B 149 -20.870 -19.569 48.928 1.00 0.00 H ATOM 412 H ARG B 149 -20.388 -24.912 44.151 1.00 0.00 H ATOM 413 N VAL B 150 -23.528 -25.374 46.452 1.00 24.65 N ATOM 414 CA VAL B 150 -24.931 -25.393 46.068 1.00 25.52 C ATOM 415 C VAL B 150 -25.729 -24.503 47.009 1.00 27.34 C ATOM 416 O VAL B 150 -25.807 -24.771 48.207 1.00 31.84 O ATOM 417 CB VAL B 150 -25.512 -26.816 46.141 1.00 27.63 C ATOM 418 CG1 VAL B 150 -26.961 -26.828 45.660 1.00 16.03 C ATOM 419 CG2 VAL B 150 -24.656 -27.786 45.339 1.00 21.86 C ATOM 420 HA VAL B 150 -25.000 -25.032 45.042 1.00 0.00 H ATOM 421 HB VAL B 150 -25.501 -27.143 47.181 1.00 0.00 H ATOM 422 HG11 VAL B 150 -27.557 -26.169 46.291 1.00 0.00 H ATOM 423 HG12 VAL B 150 -27.003 -26.481 44.628 1.00 0.00 H ATOM 424 HG13 VAL B 150 -27.354 -27.843 45.719 1.00 0.00 H ATOM 425 HG21 VAL B 150 -24.629 -27.468 44.297 1.00 0.00 H ATOM 426 HG22 VAL B 150 -23.644 -27.796 45.744 1.00 0.00 H ATOM 427 HG23 VAL B 150 -25.085 -28.786 45.404 1.00 0.00 H ATOM 428 H VAL B 150 -23.268 -25.642 47.423 1.00 0.00 H ATOM 429 N LEU B 151 -26.314 -23.441 46.468 1.00 18.68 N ATOM 430 CA LEU B 151 -27.188 -22.587 47.257 1.00 20.35 C ATOM 431 C LEU B 151 -28.468 -23.356 47.565 1.00 23.10 C ATOM 432 O LEU B 151 -28.760 -24.364 46.921 1.00 29.97 O ATOM 433 CB LEU B 151 -27.500 -21.295 46.503 1.00 32.86 C ATOM 434 CG LEU B 151 -26.296 -20.585 45.879 1.00 31.26 C ATOM 435 CD1 LEU B 151 -26.709 -19.245 45.291 1.00 30.96 C ATOM 436 CD2 LEU B 151 -25.176 -20.403 46.896 1.00 32.06 C ATOM 437 HA LEU B 151 -26.693 -22.312 48.189 1.00 0.00 H ATOM 438 HB2 LEU B 151 -28.200 -21.534 45.703 1.00 0.00 H ATOM 439 HB3 LEU B 151 -27.972 -20.604 47.202 1.00 0.00 H ATOM 440 HG LEU B 151 -25.918 -21.214 45.073 1.00 0.00 H ATOM 441 HD21 LEU B 151 -25.539 -19.804 47.731 1.00 0.00 H ATOM 442 HD22 LEU B 151 -24.855 -21.379 47.260 1.00 0.00 H ATOM 443 HD23 LEU B 151 -24.336 -19.896 46.422 1.00 0.00 H ATOM 444 HD11 LEU B 151 -27.463 -19.405 44.521 1.00 0.00 H ATOM 445 HD12 LEU B 151 -27.121 -18.615 46.079 1.00 0.00 H ATOM 446 HD13 LEU B 151 -25.838 -18.758 44.853 1.00 0.00 H ATOM 447 H LEU B 151 -26.145 -23.217 45.467 1.00 0.00 H ATOM 448 N ARG B 152 -29.227 -22.889 48.550 1.00 23.77 N ATOM 449 CA ARG B 152 -30.452 -23.574 48.948 1.00 26.80 C ATOM 450 C ARG B 152 -31.484 -23.587 47.822 1.00 39.36 C ATOM 451 O ARG B 152 -32.539 -24.209 47.943 1.00 46.32 O ATOM 452 CB ARG B 152 -31.049 -22.934 50.203 1.00 25.35 C ATOM 453 CG ARG B 152 -30.111 -22.914 51.398 1.00 25.15 C ATOM 454 CD ARG B 152 -30.801 -22.325 52.615 1.00 31.17 C ATOM 455 NE ARG B 152 -29.863 -22.040 53.695 1.00 33.75 N ATOM 456 CZ ARG B 152 -30.171 -21.340 54.781 1.00 32.64 C ATOM 457 NH1 ARG B 152 -31.394 -20.848 54.928 1.00 35.76 N ATOM 458 NH2 ARG B 152 -29.257 -21.124 55.716 1.00 29.80 N ATOM 459 HA ARG B 152 -30.186 -24.607 49.171 1.00 0.00 H ATOM 460 HB2 ARG B 152 -31.323 -21.906 49.966 1.00 0.00 H ATOM 461 HB3 ARG B 152 -31.943 -23.492 50.479 1.00 0.00 H ATOM 462 HG2 ARG B 152 -29.797 -23.933 51.623 1.00 0.00 H ATOM 463 HG3 ARG B 152 -29.236 -22.311 51.156 1.00 0.00 H ATOM 464 HD2 ARG B 152 -31.546 -23.035 52.975 1.00 0.00 H ATOM 465 HD3 ARG B 152 -31.295 -21.398 52.325 1.00 0.00 H ATOM 466 HE ARG B 152 -28.894 -22.407 53.610 1.00 0.00 H ATOM 467 HH12 ARG B 152 -31.635 -20.300 55.778 1.00 0.00 H ATOM 468 HH11 ARG B 152 -32.112 -21.010 54.193 1.00 0.00 H ATOM 469 HH22 ARG B 152 -29.501 -20.576 56.565 1.00 0.00 H ATOM 470 HH21 ARG B 152 -28.295 -21.503 55.601 1.00 0.00 H ATOM 471 H ARG B 152 -28.943 -22.020 49.046 1.00 0.00 H ATOM 472 N THR B 153 -31.171 -22.899 46.729 1.00 38.95 N ATOM 473 CA THR B 153 -32.061 -22.833 45.577 1.00 39.98 C ATOM 474 C THR B 153 -31.740 -23.930 44.568 1.00 41.46 C ATOM 475 O THR B 153 -32.509 -24.179 43.639 1.00 45.26 O ATOM 476 CB THR B 153 -31.951 -21.473 44.870 1.00 42.60 C ATOM 477 OG1 THR B 153 -30.611 -21.287 44.397 1.00 44.84 O ATOM 478 CG2 THR B 153 -32.302 -20.348 45.829 1.00 37.76 C ATOM 479 HA THR B 153 -33.075 -22.969 45.953 1.00 0.00 H ATOM 480 HB THR B 153 -32.647 -21.457 44.032 1.00 0.00 H ATOM 481 HG1 THR B 153 -30.542 -20.411 43.942 1.00 0.00 H ATOM 482 HG23 THR B 153 -33.321 -20.486 46.191 1.00 0.00 H ATOM 483 HG21 THR B 153 -31.611 -20.361 46.671 1.00 0.00 H ATOM 484 HG22 THR B 153 -32.226 -19.393 45.310 1.00 0.00 H ATOM 485 H THR B 153 -30.263 -22.392 46.695 1.00 0.00 H ATOM 486 N GLY B 154 -30.599 -24.584 44.758 1.00 30.13 N ATOM 487 CA GLY B 154 -30.135 -25.593 43.824 1.00 18.20 C ATOM 488 C GLY B 154 -29.071 -25.038 42.899 1.00 26.45 C ATOM 489 O GLY B 154 -28.389 -25.786 42.199 1.00 25.77 O ATOM 490 HA3 GLY B 154 -30.979 -25.940 43.228 1.00 0.00 H ATOM 491 HA2 GLY B 154 -29.718 -26.430 44.383 1.00 0.00 H ATOM 492 H GLY B 154 -30.024 -24.367 45.597 1.00 0.00 H ATOM 493 N GLU B 155 -28.930 -23.716 42.900 1.00 28.61 N ATOM 494 CA GLU B 155 -27.946 -23.039 42.064 1.00 23.91 C ATOM 495 C GLU B 155 -26.539 -23.558 42.338 1.00 27.08 C ATOM 496 O GLU B 155 -26.120 -23.668 43.491 1.00 31.61 O ATOM 497 CB GLU B 155 -28.005 -21.528 42.297 1.00 26.44 C ATOM 498 CG GLU B 155 -27.002 -20.723 41.485 1.00 33.02 C ATOM 499 CD GLU B 155 -27.363 -20.637 40.014 1.00 46.64 C ATOM 500 OE1 GLU B 155 -28.389 -21.226 39.610 1.00 51.56 O ATOM 501 OE2 GLU B 155 -26.619 -19.975 39.260 1.00 49.87 O ATOM 502 HA GLU B 155 -28.187 -23.249 41.022 1.00 0.00 H ATOM 503 HB2 GLU B 155 -29.006 -21.183 42.040 1.00 0.00 H ATOM 504 HB3 GLU B 155 -27.817 -21.339 43.354 1.00 0.00 H ATOM 505 HG2 GLU B 155 -26.957 -19.713 41.891 1.00 0.00 H ATOM 506 HG3 GLU B 155 -26.023 -21.194 41.576 1.00 0.00 H ATOM 507 H GLU B 155 -29.542 -23.146 43.518 1.00 0.00 H ATOM 508 N LEU B 156 -25.818 -23.876 41.266 1.00 21.34 N ATOM 509 CA LEU B 156 -24.456 -24.388 41.362 1.00 25.21 C ATOM 510 C LEU B 156 -23.441 -23.325 40.972 1.00 30.08 C ATOM 511 O LEU B 156 -23.574 -22.682 39.931 1.00 36.79 O ATOM 512 CB LEU B 156 -24.278 -25.600 40.446 1.00 46.81 C ATOM 513 CG LEU B 156 -24.553 -26.993 41.010 1.00 54.35 C ATOM 514 CD1 LEU B 156 -24.535 -28.020 39.889 1.00 54.18 C ATOM 515 CD2 LEU B 156 -23.540 -27.350 42.089 1.00 54.98 C ATOM 516 HA LEU B 156 -24.287 -24.678 42.399 1.00 0.00 H ATOM 517 HB2 LEU B 156 -24.945 -25.460 39.596 1.00 0.00 H ATOM 518 HB3 LEU B 156 -23.244 -25.592 40.100 1.00 0.00 H ATOM 519 HG LEU B 156 -25.542 -26.995 41.469 1.00 0.00 H ATOM 520 HD21 LEU B 156 -22.537 -27.335 41.663 1.00 0.00 H ATOM 521 HD22 LEU B 156 -23.603 -26.624 42.899 1.00 0.00 H ATOM 522 HD23 LEU B 156 -23.757 -28.346 42.474 1.00 0.00 H ATOM 523 HD11 LEU B 156 -25.303 -27.770 39.157 1.00 0.00 H ATOM 524 HD12 LEU B 156 -23.557 -28.014 39.408 1.00 0.00 H ATOM 525 HD13 LEU B 156 -24.732 -29.010 40.301 1.00 0.00 H ATOM 526 H LEU B 156 -26.242 -23.755 40.324 1.00 0.00 H ATOM 527 N GLU B 157 -22.421 -23.151 41.803 1.00 31.64 N ATOM 528 CA GLU B 157 -21.349 -22.214 41.494 1.00 32.70 C ATOM 529 C GLU B 157 -19.978 -22.821 41.765 1.00 31.07 C ATOM 530 O GLU B 157 -19.790 -23.553 42.737 1.00 25.68 O ATOM 531 CB GLU B 157 -21.523 -20.914 42.282 1.00 33.77 C ATOM 532 CG GLU B 157 -22.801 -20.163 41.948 1.00 43.15 C ATOM 533 CD GLU B 157 -22.906 -18.835 42.670 1.00 52.91 C ATOM 534 OE1 GLU B 157 -22.889 -18.830 43.919 1.00 51.84 O ATOM 535 OE2 GLU B 157 -23.004 -17.794 41.986 1.00 58.64 O ATOM 536 HA GLU B 157 -21.408 -21.988 40.429 1.00 0.00 H ATOM 537 HB2 GLU B 157 -21.533 -21.154 43.345 1.00 0.00 H ATOM 538 HB3 GLU B 157 -20.675 -20.264 42.066 1.00 0.00 H ATOM 539 HG2 GLU B 157 -22.827 -19.979 40.874 1.00 0.00 H ATOM 540 HG3 GLU B 157 -23.653 -20.782 42.230 1.00 0.00 H ATOM 541 H GLU B 157 -22.386 -23.693 42.690 1.00 0.00 H ATOM 542 N VAL B 158 -19.025 -22.519 40.891 1.00 30.34 N ATOM 543 CA VAL B 158 -17.649 -22.950 41.085 1.00 28.20 C ATOM 544 C VAL B 158 -16.783 -21.773 41.515 1.00 25.25 C ATOM 545 O VAL B 158 -17.050 -20.627 41.154 1.00 23.39 O ATOM 546 CB VAL B 158 -17.059 -23.582 39.810 1.00 29.78 C ATOM 547 CG1 VAL B 158 -17.684 -24.948 39.553 1.00 28.15 C ATOM 548 CG2 VAL B 158 -17.248 -22.653 38.617 1.00 25.17 C ATOM 549 HA VAL B 158 -17.656 -23.709 41.867 1.00 0.00 H ATOM 550 HB VAL B 158 -15.988 -23.726 39.955 1.00 0.00 H ATOM 551 HG11 VAL B 158 -17.482 -25.604 40.400 1.00 0.00 H ATOM 552 HG12 VAL B 158 -18.761 -24.836 39.428 1.00 0.00 H ATOM 553 HG13 VAL B 158 -17.254 -25.378 38.648 1.00 0.00 H ATOM 554 HG21 VAL B 158 -18.312 -22.472 38.464 1.00 0.00 H ATOM 555 HG22 VAL B 158 -16.742 -21.707 38.811 1.00 0.00 H ATOM 556 HG23 VAL B 158 -16.825 -23.117 37.726 1.00 0.00 H ATOM 557 H VAL B 158 -19.268 -21.961 40.048 1.00 0.00 H ATOM 558 N ARG B 159 -15.751 -22.066 42.296 1.00 28.70 N ATOM 559 CA ARG B 159 -14.829 -21.049 42.778 1.00 28.01 C ATOM 560 C ARG B 159 -13.629 -20.993 41.846 1.00 30.27 C ATOM 561 O ARG B 159 -12.837 -21.933 41.799 1.00 36.52 O ATOM 562 CB ARG B 159 -14.369 -21.400 44.192 1.00 37.00 C ATOM 563 CG ARG B 159 -13.403 -20.408 44.816 1.00 45.81 C ATOM 564 CD ARG B 159 -14.111 -19.143 45.274 1.00 46.81 C ATOM 565 NE ARG B 159 -13.251 -18.330 46.129 1.00 48.10 N ATOM 566 CZ ARG B 159 -13.581 -17.135 46.607 1.00 50.94 C ATOM 567 NH1 ARG B 159 -14.758 -16.601 46.311 1.00 46.48 N ATOM 568 NH2 ARG B 159 -12.732 -16.471 47.380 1.00 53.22 N ATOM 569 HA ARG B 159 -15.326 -20.079 42.798 1.00 0.00 H ATOM 570 HB2 ARG B 159 -15.251 -21.461 44.830 1.00 0.00 H ATOM 571 HB3 ARG B 159 -13.879 -22.373 44.157 1.00 0.00 H ATOM 572 HG2 ARG B 159 -12.923 -20.875 45.676 1.00 0.00 H ATOM 573 HG3 ARG B 159 -12.645 -20.142 44.079 1.00 0.00 H ATOM 574 HD2 ARG B 159 -15.006 -19.419 45.831 1.00 0.00 H ATOM 575 HD3 ARG B 159 -14.395 -18.559 44.399 1.00 0.00 H ATOM 576 HE ARG B 159 -12.317 -18.712 46.381 1.00 0.00 H ATOM 577 HH12 ARG B 159 -15.014 -15.665 46.686 1.00 0.00 H ATOM 578 HH11 ARG B 159 -15.425 -17.118 45.703 1.00 0.00 H ATOM 579 HH22 ARG B 159 -12.991 -15.536 47.754 1.00 0.00 H ATOM 580 HH21 ARG B 159 -11.807 -16.886 47.612 1.00 0.00 H ATOM 581 H ARG B 159 -15.596 -23.056 42.573 1.00 0.00 H ATOM 582 N VAL B 160 -13.493 -19.900 41.102 1.00 29.57 N ATOM 583 CA VAL B 160 -12.416 -19.799 40.120 1.00 31.51 C ATOM 584 C VAL B 160 -11.272 -18.886 40.547 1.00 34.68 C ATOM 585 O VAL B 160 -11.466 -17.901 41.260 1.00 38.90 O ATOM 586 CB VAL B 160 -12.926 -19.341 38.732 1.00 22.20 C ATOM 587 CG1 VAL B 160 -13.941 -20.327 38.185 1.00 16.64 C ATOM 588 CG2 VAL B 160 -13.520 -17.945 38.807 1.00 22.63 C ATOM 589 HA VAL B 160 -12.027 -20.815 40.052 1.00 0.00 H ATOM 590 HB VAL B 160 -12.076 -19.310 38.051 1.00 0.00 H ATOM 591 HG11 VAL B 160 -13.476 -21.308 38.085 1.00 0.00 H ATOM 592 HG12 VAL B 160 -14.787 -20.393 38.869 1.00 0.00 H ATOM 593 HG13 VAL B 160 -14.287 -19.987 37.209 1.00 0.00 H ATOM 594 HG21 VAL B 160 -14.356 -17.944 39.506 1.00 0.00 H ATOM 595 HG22 VAL B 160 -12.758 -17.245 39.150 1.00 0.00 H ATOM 596 HG23 VAL B 160 -13.871 -17.647 37.819 1.00 0.00 H ATOM 597 H VAL B 160 -14.159 -19.110 41.220 1.00 0.00 H ATOM 598 N ARG B 161 -10.075 -19.245 40.100 1.00 33.29 N ATOM 599 CA ARG B 161 -8.897 -18.408 40.241 1.00 34.46 C ATOM 600 C ARG B 161 -8.556 -17.879 38.855 1.00 35.20 C ATOM 601 O ARG B 161 -8.425 -18.654 37.909 1.00 35.31 O ATOM 602 CB ARG B 161 -7.729 -19.234 40.779 1.00 35.99 C ATOM 603 CG ARG B 161 -6.463 -18.436 41.020 1.00 41.87 C ATOM 604 CD ARG B 161 -6.371 -17.986 42.465 1.00 48.80 C ATOM 605 NE ARG B 161 -5.671 -18.959 43.298 1.00 51.75 N ATOM 606 CZ ARG B 161 -5.915 -19.150 44.590 1.00 54.47 C ATOM 607 NH1 ARG B 161 -6.856 -18.443 45.199 1.00 49.89 N ATOM 608 NH2 ARG B 161 -5.224 -20.055 45.271 1.00 61.44 N ATOM 609 HA ARG B 161 -9.085 -17.591 40.937 1.00 0.00 H ATOM 610 HB2 ARG B 161 -8.035 -19.684 41.723 1.00 0.00 H ATOM 611 HB3 ARG B 161 -7.506 -20.021 40.058 1.00 0.00 H ATOM 612 HG2 ARG B 161 -5.599 -19.058 40.784 1.00 0.00 H ATOM 613 HG3 ARG B 161 -6.465 -17.559 40.373 1.00 0.00 H ATOM 614 HD2 ARG B 161 -7.379 -17.849 42.856 1.00 0.00 H ATOM 615 HD3 ARG B 161 -5.835 -17.038 42.505 1.00 0.00 H ATOM 616 HE ARG B 161 -4.933 -19.540 42.851 1.00 0.00 H ATOM 617 HH12 ARG B 161 -7.046 -18.593 46.210 1.00 0.00 H ATOM 618 HH11 ARG B 161 -7.404 -17.738 44.666 1.00 0.00 H ATOM 619 HH22 ARG B 161 -5.416 -20.203 46.282 1.00 0.00 H ATOM 620 HH21 ARG B 161 -4.490 -20.616 44.794 1.00 0.00 H ATOM 621 H ARG B 161 -9.976 -20.166 39.628 1.00 0.00 H ATOM 622 N PHE B 162 -8.424 -16.564 38.724 1.00 32.52 N ATOM 623 CA PHE B 162 -8.128 -15.972 37.424 1.00 26.73 C ATOM 624 C PHE B 162 -6.627 -15.920 37.162 1.00 32.08 C ATOM 625 O PHE B 162 -5.837 -15.651 38.066 1.00 36.23 O ATOM 626 CB PHE B 162 -8.748 -14.579 37.305 1.00 27.71 C ATOM 627 CG PHE B 162 -10.249 -14.579 37.369 1.00 26.66 C ATOM 628 CD1 PHE B 162 -11.002 -14.860 36.242 1.00 22.30 C ATOM 629 CD2 PHE B 162 -10.905 -14.302 38.555 1.00 27.99 C ATOM 630 CE1 PHE B 162 -12.383 -14.863 36.296 1.00 25.05 C ATOM 631 CE2 PHE B 162 -12.287 -14.303 38.616 1.00 29.32 C ATOM 632 CZ PHE B 162 -13.026 -14.584 37.485 1.00 24.83 C ATOM 633 HA PHE B 162 -8.574 -16.612 36.663 1.00 0.00 H ATOM 634 HB2 PHE B 162 -8.368 -13.962 38.120 1.00 0.00 H ATOM 635 HB3 PHE B 162 -8.444 -14.147 36.352 1.00 0.00 H ATOM 636 HD2 PHE B 162 -10.326 -14.080 39.452 1.00 0.00 H ATOM 637 HE2 PHE B 162 -12.792 -14.082 39.557 1.00 0.00 H ATOM 638 HZ PHE B 162 -14.115 -14.586 37.531 1.00 0.00 H ATOM 639 HE1 PHE B 162 -12.964 -15.085 35.401 1.00 0.00 H ATOM 640 HD1 PHE B 162 -10.500 -15.082 35.300 1.00 0.00 H ATOM 641 H PHE B 162 -8.533 -15.950 39.556 1.00 0.00 H ATOM 642 N SER B 163 -6.244 -16.187 35.918 1.00 35.82 N ATOM 643 CA SER B 163 -4.841 -16.190 35.525 1.00 34.41 C ATOM 644 C SER B 163 -4.228 -14.804 35.658 1.00 35.22 C ATOM 645 O SER B 163 -4.768 -13.828 35.140 1.00 30.84 O ATOM 646 CB SER B 163 -4.703 -16.675 34.083 1.00 31.68 C ATOM 647 OG SER B 163 -5.472 -17.845 33.874 1.00 35.51 O ATOM 648 HA SER B 163 -4.307 -16.867 36.192 1.00 0.00 H ATOM 649 HB2 SER B 163 -3.655 -16.893 33.877 1.00 0.00 H ATOM 650 HB3 SER B 163 -5.049 -15.893 33.407 1.00 0.00 H ATOM 651 HG SER B 163 -6.425 -17.649 34.057 1.00 0.00 H ATOM 652 H SER B 163 -6.968 -16.400 35.203 1.00 0.00 H ATOM 653 N GLY B 164 -3.097 -14.725 36.351 1.00 42.71 N ATOM 654 CA GLY B 164 -2.395 -13.467 36.524 1.00 47.07 C ATOM 655 C GLY B 164 -2.948 -12.631 37.659 1.00 51.89 C ATOM 656 O GLY B 164 -2.593 -11.463 37.814 1.00 54.73 O ATOM 657 HA3 GLY B 164 -2.475 -12.895 35.600 1.00 0.00 H ATOM 658 HA2 GLY B 164 -1.346 -13.680 36.728 1.00 0.00 H ATOM 659 H GLY B 164 -2.705 -15.587 36.781 1.00 0.00 H ATOM 660 N PHE B 165 -3.827 -13.230 38.452 1.00 45.60 N ATOM 661 CA PHE B 165 -4.383 -12.554 39.612 1.00 48.81 C ATOM 662 C PHE B 165 -4.349 -13.462 40.826 1.00 54.33 C ATOM 663 O PHE B 165 -4.439 -14.685 40.703 1.00 59.27 O ATOM 664 CB PHE B 165 -5.812 -12.091 39.334 1.00 47.09 C ATOM 665 CG PHE B 165 -5.898 -11.040 38.274 1.00 44.17 C ATOM 666 CD1 PHE B 165 -5.443 -9.757 38.523 1.00 47.70 C ATOM 667 CD2 PHE B 165 -6.409 -11.337 37.023 1.00 42.04 C ATOM 668 CE1 PHE B 165 -5.506 -8.787 37.550 1.00 47.99 C ATOM 669 CE2 PHE B 165 -6.481 -10.371 36.047 1.00 40.22 C ATOM 670 CZ PHE B 165 -6.024 -9.094 36.307 1.00 43.12 C ATOM 671 HA PHE B 165 -3.771 -11.676 39.819 1.00 0.00 H ATOM 672 HB2 PHE B 165 -6.399 -12.952 39.016 1.00 0.00 H ATOM 673 HB3 PHE B 165 -6.231 -11.688 40.256 1.00 0.00 H ATOM 674 HD2 PHE B 165 -6.758 -12.347 36.809 1.00 0.00 H ATOM 675 HE2 PHE B 165 -6.898 -10.613 35.069 1.00 0.00 H ATOM 676 HZ PHE B 165 -6.072 -8.329 35.532 1.00 0.00 H ATOM 677 HE1 PHE B 165 -5.148 -7.779 37.759 1.00 0.00 H ATOM 678 HD1 PHE B 165 -5.030 -9.512 39.502 1.00 0.00 H ATOM 679 H PHE B 165 -4.124 -14.204 38.239 1.00 0.00 H ATOM 680 N ASP B 166 -4.204 -12.855 41.997 1.00 55.11 N ATOM 681 CA ASP B 166 -4.219 -13.608 43.236 1.00 59.44 C ATOM 682 C ASP B 166 -5.657 -13.794 43.726 1.00 57.54 C ATOM 683 O ASP B 166 -6.609 -13.358 43.073 1.00 56.40 O ATOM 684 CB ASP B 166 -3.337 -12.939 44.297 1.00 82.53 C ATOM 685 CG ASP B 166 -3.711 -11.494 44.535 1.00 89.70 C ATOM 686 OD1 ASP B 166 -4.166 -10.843 43.573 1.00 91.60 O ATOM 687 OD2 ASP B 166 -3.556 -11.006 45.674 1.00 90.79 O ATOM 688 HA ASP B 166 -3.799 -14.597 43.049 1.00 0.00 H ATOM 689 HB2 ASP B 166 -3.441 -13.486 45.234 1.00 0.00 H ATOM 690 HB3 ASP B 166 -2.299 -12.982 43.966 1.00 0.00 H ATOM 691 H ASP B 166 -4.078 -11.823 42.027 1.00 0.00 H ATOM 692 N ASN B 167 -5.790 -14.464 44.868 1.00 57.12 N ATOM 693 CA ASN B 167 -7.076 -14.848 45.444 1.00 57.98 C ATOM 694 C ASN B 167 -7.969 -13.668 45.813 1.00 59.03 C ATOM 695 O ASN B 167 -9.178 -13.841 46.013 1.00 56.82 O ATOM 696 CB ASN B 167 -6.841 -15.715 46.680 1.00 67.29 C ATOM 697 CG ASN B 167 -5.613 -15.284 47.462 1.00 73.53 C ATOM 698 OD1 ASN B 167 -4.518 -15.176 46.907 1.00 79.24 O ATOM 699 ND2 ASN B 167 -5.785 -15.051 48.756 1.00 73.45 N ATOM 700 HA ASN B 167 -7.606 -15.402 44.669 1.00 0.00 H ATOM 701 HB2 ASN B 167 -7.713 -15.643 47.330 1.00 0.00 H ATOM 702 HB3 ASN B 167 -6.710 -16.750 46.363 1.00 0.00 H ATOM 703 HD22 ASN B 167 -6.728 -15.155 49.182 1.00 0.00 H ATOM 704 HD21 ASN B 167 -4.977 -14.765 49.345 1.00 0.00 H ATOM 705 H ASN B 167 -4.926 -14.730 45.382 1.00 0.00 H ATOM 706 N ARG B 168 -7.380 -12.478 45.916 1.00 60.19 N ATOM 707 CA ARG B 168 -8.171 -11.288 46.185 1.00 59.50 C ATOM 708 C ARG B 168 -9.182 -11.140 45.058 1.00 55.84 C ATOM 709 O ARG B 168 -10.190 -10.448 45.195 1.00 55.47 O ATOM 710 CB ARG B 168 -7.285 -10.046 46.288 1.00 68.91 C ATOM 711 CG ARG B 168 -7.684 -9.091 47.416 1.00 74.59 C ATOM 712 CD ARG B 168 -7.406 -9.704 48.786 1.00 78.30 C ATOM 713 NE ARG B 168 -5.985 -9.682 49.128 1.00 84.15 N ATOM 714 CZ ARG B 168 -5.518 -9.598 50.371 1.00 88.91 C ATOM 715 NH1 ARG B 168 -6.359 -9.523 51.393 1.00 89.16 N ATOM 716 NH2 ARG B 168 -4.211 -9.582 50.593 1.00 91.02 N ATOM 717 HA ARG B 168 -8.683 -11.390 47.142 1.00 0.00 H ATOM 718 HB2 ARG B 168 -6.258 -10.370 46.459 1.00 0.00 H ATOM 719 HB3 ARG B 168 -7.341 -9.505 45.344 1.00 0.00 H ATOM 720 HG2 ARG B 168 -7.114 -8.167 47.318 1.00 0.00 H ATOM 721 HG3 ARG B 168 -8.748 -8.870 47.335 1.00 0.00 H ATOM 722 HD2 ARG B 168 -7.750 -10.738 48.783 1.00 0.00 H ATOM 723 HD3 ARG B 168 -7.957 -9.141 49.540 1.00 0.00 H ATOM 724 HE ARG B 168 -5.296 -9.735 48.351 1.00 0.00 H ATOM 725 HH12 ARG B 168 -5.993 -9.457 52.364 1.00 0.00 H ATOM 726 HH11 ARG B 168 -7.385 -9.530 51.224 1.00 0.00 H ATOM 727 HH22 ARG B 168 -3.850 -9.516 51.566 1.00 0.00 H ATOM 728 HH21 ARG B 168 -3.547 -9.635 49.794 1.00 0.00 H ATOM 729 H ARG B 168 -6.349 -12.399 45.803 1.00 0.00 H ATOM 730 N HIS B 169 -8.917 -11.820 43.947 1.00 49.77 N ATOM 731 CA HIS B 169 -9.770 -11.732 42.768 1.00 44.06 C ATOM 732 C HIS B 169 -10.659 -12.958 42.569 1.00 38.12 C ATOM 733 O HIS B 169 -11.469 -12.994 41.648 1.00 37.50 O ATOM 734 CB HIS B 169 -8.920 -11.505 41.517 1.00 52.82 C ATOM 735 CG HIS B 169 -8.158 -10.217 41.531 1.00 58.35 C ATOM 736 ND1 HIS B 169 -8.598 -9.085 40.881 1.00 57.21 N ATOM 737 CD2 HIS B 169 -6.983 -9.884 42.113 1.00 62.84 C ATOM 738 CE1 HIS B 169 -7.728 -8.109 41.064 1.00 61.62 C ATOM 739 NE2 HIS B 169 -6.738 -8.567 41.809 1.00 63.83 N ATOM 740 HA HIS B 169 -10.434 -10.883 42.934 1.00 0.00 H ATOM 741 HB2 HIS B 169 -8.207 -12.325 41.432 1.00 0.00 H ATOM 742 HB3 HIS B 169 -9.579 -11.506 40.649 1.00 0.00 H ATOM 743 HD2 HIS B 169 -6.349 -10.538 42.711 1.00 0.00 H ATOM 744 HE1 HIS B 169 -7.812 -7.097 40.668 1.00 0.00 H ATOM 745 H HIS B 169 -8.077 -12.432 43.918 1.00 0.00 H ATOM 746 N ASP B 170 -10.508 -13.960 43.428 1.00 39.89 N ATOM 747 CA ASP B 170 -11.312 -15.173 43.325 1.00 34.12 C ATOM 748 C ASP B 170 -12.803 -14.854 43.367 1.00 33.60 C ATOM 749 O ASP B 170 -13.222 -13.907 44.028 1.00 37.84 O ATOM 750 CB ASP B 170 -10.952 -16.148 44.446 1.00 42.26 C ATOM 751 CG ASP B 170 -9.613 -16.818 44.226 1.00 43.08 C ATOM 752 OD1 ASP B 170 -8.896 -16.418 43.288 1.00 47.35 O ATOM 753 OD2 ASP B 170 -9.278 -17.744 44.990 1.00 43.37 O ATOM 754 HA ASP B 170 -11.091 -15.638 42.364 1.00 0.00 H ATOM 755 HB2 ASP B 170 -10.918 -15.601 45.388 1.00 0.00 H ATOM 756 HB3 ASP B 170 -11.723 -16.917 44.501 1.00 0.00 H ATOM 757 H ASP B 170 -9.803 -13.878 44.188 1.00 0.00 H ATOM 758 N GLU B 171 -13.601 -15.648 42.659 1.00 31.96 N ATOM 759 CA GLU B 171 -15.046 -15.442 42.619 1.00 32.83 C ATOM 760 C GLU B 171 -15.815 -16.750 42.508 1.00 33.40 C ATOM 761 O GLU B 171 -15.292 -17.753 42.021 1.00 26.78 O ATOM 762 CB GLU B 171 -15.432 -14.557 41.432 1.00 30.13 C ATOM 763 CG GLU B 171 -15.225 -13.071 41.644 1.00 35.95 C ATOM 764 CD GLU B 171 -15.487 -12.267 40.384 1.00 40.29 C ATOM 765 OE1 GLU B 171 -16.629 -12.298 39.875 1.00 34.02 O ATOM 766 OE2 GLU B 171 -14.545 -11.607 39.898 1.00 43.40 O ATOM 767 HA GLU B 171 -15.311 -14.958 43.559 1.00 0.00 H ATOM 768 HB2 GLU B 171 -14.833 -14.863 40.574 1.00 0.00 H ATOM 769 HB3 GLU B 171 -16.487 -14.724 41.215 1.00 0.00 H ATOM 770 HG2 GLU B 171 -15.904 -12.730 42.425 1.00 0.00 H ATOM 771 HG3 GLU B 171 -14.196 -12.902 41.960 1.00 0.00 H ATOM 772 H GLU B 171 -13.186 -16.435 42.121 1.00 0.00 H ATOM 773 N TRP B 172 -17.063 -16.725 42.962 1.00 40.57 N ATOM 774 CA TRP B 172 -18.005 -17.797 42.681 1.00 39.23 C ATOM 775 C TRP B 172 -18.763 -17.416 41.420 1.00 43.83 C ATOM 776 O TRP B 172 -19.364 -16.344 41.355 1.00 50.14 O ATOM 777 CB TRP B 172 -19.003 -17.968 43.827 1.00 34.37 C ATOM 778 CG TRP B 172 -18.404 -18.406 45.127 1.00 35.00 C ATOM 779 CD1 TRP B 172 -18.056 -17.609 46.177 1.00 24.00 C ATOM 780 CD2 TRP B 172 -18.100 -19.750 45.524 1.00 31.78 C ATOM 781 NE1 TRP B 172 -17.547 -18.370 47.201 1.00 34.06 N ATOM 782 CE2 TRP B 172 -17.563 -19.688 46.826 1.00 24.62 C ATOM 783 CE3 TRP B 172 -18.225 -20.998 44.906 1.00 28.41 C ATOM 784 CZ2 TRP B 172 -17.152 -20.824 47.519 1.00 25.37 C ATOM 785 CZ3 TRP B 172 -17.816 -22.126 45.596 1.00 27.60 C ATOM 786 CH2 TRP B 172 -17.286 -22.031 46.889 1.00 29.38 C ATOM 787 HA TRP B 172 -17.465 -18.736 42.560 1.00 0.00 H ATOM 788 HB2 TRP B 172 -19.500 -17.011 43.989 1.00 0.00 H ATOM 789 HB3 TRP B 172 -19.740 -18.713 43.526 1.00 0.00 H ATOM 790 HE1 TRP B 172 -17.205 -18.005 48.113 1.00 0.00 H ATOM 791 HD1 TRP B 172 -18.166 -16.525 46.200 1.00 0.00 H ATOM 792 HZ2 TRP B 172 -16.739 -20.754 48.525 1.00 0.00 H ATOM 793 HH2 TRP B 172 -16.973 -22.939 47.405 1.00 0.00 H ATOM 794 HZ3 TRP B 172 -17.908 -23.105 45.125 1.00 0.00 H ATOM 795 HE3 TRP B 172 -18.637 -21.081 43.900 1.00 0.00 H ATOM 796 H TRP B 172 -17.376 -15.915 43.535 1.00 0.00 H ATOM 797 N VAL B 173 -18.732 -18.284 40.415 1.00 36.27 N ATOM 798 CA VAL B 173 -19.484 -18.036 39.191 1.00 32.88 C ATOM 799 C VAL B 173 -20.333 -19.239 38.801 1.00 34.43 C ATOM 800 O VAL B 173 -19.937 -20.387 39.005 1.00 37.35 O ATOM 801 CB VAL B 173 -18.562 -17.667 38.010 1.00 25.11 C ATOM 802 CG1 VAL B 173 -17.836 -16.358 38.286 1.00 25.64 C ATOM 803 CG2 VAL B 173 -17.576 -18.790 37.729 1.00 23.14 C ATOM 804 HA VAL B 173 -20.137 -17.190 39.404 1.00 0.00 H ATOM 805 HB VAL B 173 -19.178 -17.530 37.121 1.00 0.00 H ATOM 806 HG11 VAL B 173 -18.567 -15.561 38.427 1.00 0.00 H ATOM 807 HG12 VAL B 173 -17.232 -16.462 39.187 1.00 0.00 H ATOM 808 HG13 VAL B 173 -17.191 -16.116 37.441 1.00 0.00 H ATOM 809 HG21 VAL B 173 -16.964 -18.965 38.614 1.00 0.00 H ATOM 810 HG22 VAL B 173 -18.124 -19.699 37.479 1.00 0.00 H ATOM 811 HG23 VAL B 173 -16.936 -18.509 36.893 1.00 0.00 H ATOM 812 H VAL B 173 -18.164 -19.151 40.502 1.00 0.00 H ATOM 813 N ASN B 174 -21.509 -18.967 38.246 1.00 30.58 N ATOM 814 CA ASN B 174 -22.356 -20.021 37.709 1.00 32.63 C ATOM 815 C ASN B 174 -21.707 -20.637 36.475 1.00 33.83 C ATOM 816 O ASN B 174 -21.252 -19.922 35.582 1.00 31.21 O ATOM 817 CB ASN B 174 -23.742 -19.472 37.370 1.00 39.86 C ATOM 818 CG ASN B 174 -24.648 -20.517 36.755 1.00 45.87 C ATOM 819 OD1 ASN B 174 -24.723 -20.647 35.533 1.00 45.87 O ATOM 820 ND2 ASN B 174 -25.343 -21.270 37.599 1.00 49.75 N ATOM 821 HA ASN B 174 -22.472 -20.797 38.465 1.00 0.00 H ATOM 822 HB2 ASN B 174 -24.205 -19.103 38.285 1.00 0.00 H ATOM 823 HB3 ASN B 174 -23.629 -18.649 36.664 1.00 0.00 H ATOM 824 HD22 ASN B 174 -25.248 -21.125 38.624 1.00 0.00 H ATOM 825 HD21 ASN B 174 -25.982 -22.005 37.235 1.00 0.00 H ATOM 826 H ASN B 174 -21.831 -17.979 38.194 1.00 0.00 H ATOM 827 N VAL B 175 -21.659 -21.964 36.432 1.00 40.09 N ATOM 828 CA VAL B 175 -20.973 -22.671 35.356 1.00 42.17 C ATOM 829 C VAL B 175 -21.686 -22.525 34.016 1.00 48.17 C ATOM 830 O VAL B 175 -21.048 -22.307 32.985 1.00 51.34 O ATOM 831 CB VAL B 175 -20.818 -24.167 35.678 1.00 50.47 C ATOM 832 CG1 VAL B 175 -20.159 -24.893 34.517 1.00 52.76 C ATOM 833 CG2 VAL B 175 -20.012 -24.348 36.949 1.00 51.61 C ATOM 834 HA VAL B 175 -19.989 -22.210 35.276 1.00 0.00 H ATOM 835 HB VAL B 175 -21.808 -24.597 35.832 1.00 0.00 H ATOM 836 HG11 VAL B 175 -20.775 -24.783 33.625 1.00 0.00 H ATOM 837 HG12 VAL B 175 -19.174 -24.464 34.335 1.00 0.00 H ATOM 838 HG13 VAL B 175 -20.057 -25.950 34.762 1.00 0.00 H ATOM 839 HG21 VAL B 175 -19.024 -23.907 36.817 1.00 0.00 H ATOM 840 HG22 VAL B 175 -20.524 -23.856 37.776 1.00 0.00 H ATOM 841 HG23 VAL B 175 -19.910 -25.412 37.165 1.00 0.00 H ATOM 842 H VAL B 175 -22.122 -22.513 37.184 1.00 0.00 H ATOM 843 N LYS B 176 -23.008 -22.650 34.037 1.00 48.12 N ATOM 844 CA LYS B 176 -23.807 -22.574 32.819 1.00 53.20 C ATOM 845 C LYS B 176 -23.526 -21.302 32.023 1.00 46.02 C ATOM 846 O LYS B 176 -23.233 -21.352 30.831 1.00 48.77 O ATOM 847 CB LYS B 176 -25.300 -22.623 33.153 1.00 89.46 C ATOM 848 CG LYS B 176 -25.749 -23.821 33.976 1.00 99.11 C ATOM 849 CD LYS B 176 -25.818 -25.088 33.142 1.00104.21 C ATOM 850 CE LYS B 176 -26.782 -26.094 33.753 1.00108.61 C ATOM 851 NZ LYS B 176 -26.463 -26.393 35.177 1.00111.95 N ATOM 852 HA LYS B 176 -23.528 -23.433 32.209 1.00 0.00 H ATOM 853 HB2 LYS B 176 -25.549 -21.720 33.710 1.00 0.00 H ATOM 854 HB3 LYS B 176 -25.854 -22.634 32.214 1.00 0.00 H ATOM 855 HG2 LYS B 176 -25.042 -23.974 34.791 1.00 0.00 H ATOM 856 HG3 LYS B 176 -26.737 -23.616 34.388 1.00 0.00 H ATOM 857 HD2 LYS B 176 -26.156 -24.835 32.137 1.00 0.00 H ATOM 858 HD3 LYS B 176 -24.825 -25.534 33.088 1.00 0.00 H ATOM 859 HE2 LYS B 176 -26.731 -27.020 33.181 1.00 0.00 H ATOM 860 HE3 LYS B 176 -27.793 -25.689 33.698 1.00 0.00 H ATOM 861 HZ1 LYS B 176 -25.503 -26.788 35.240 1.00 0.00 H ATOM 862 HZ2 LYS B 176 -26.516 -25.517 35.734 1.00 0.00 H ATOM 863 HZ3 LYS B 176 -27.148 -27.083 35.547 1.00 0.00 H ATOM 864 H LYS B 176 -23.487 -22.806 34.947 1.00 0.00 H ATOM 865 N THR B 177 -23.617 -20.159 32.691 1.00 32.67 N ATOM 866 CA THR B 177 -23.623 -18.877 31.997 1.00 29.20 C ATOM 867 C THR B 177 -22.306 -18.102 32.037 1.00 30.49 C ATOM 868 O THR B 177 -22.039 -17.285 31.155 1.00 26.79 O ATOM 869 CB THR B 177 -24.728 -17.973 32.558 1.00 38.05 C ATOM 870 OG1 THR B 177 -24.475 -17.719 33.945 1.00 38.61 O ATOM 871 CG2 THR B 177 -26.078 -18.652 32.414 1.00 34.91 C ATOM 872 HA THR B 177 -23.798 -19.138 30.953 1.00 0.00 H ATOM 873 HB THR B 177 -24.736 -17.035 32.004 1.00 0.00 H ATOM 874 HG1 THR B 177 -24.465 -18.576 34.440 1.00 0.00 H ATOM 875 HG23 THR B 177 -26.275 -18.847 31.360 1.00 0.00 H ATOM 876 HG21 THR B 177 -26.070 -19.593 32.964 1.00 0.00 H ATOM 877 HG22 THR B 177 -26.855 -18.002 32.815 1.00 0.00 H ATOM 878 H THR B 177 -23.685 -20.178 33.729 1.00 0.00 H ATOM 879 N SER B 178 -21.489 -18.351 33.056 1.00 37.54 N ATOM 880 CA SER B 178 -20.305 -17.527 33.291 1.00 31.79 C ATOM 881 C SER B 178 -18.977 -18.252 33.077 1.00 27.62 C ATOM 882 O SER B 178 -17.910 -17.681 33.299 1.00 26.93 O ATOM 883 CB SER B 178 -20.356 -16.922 34.696 1.00 33.50 C ATOM 884 OG SER B 178 -21.516 -16.124 34.855 1.00 33.30 O ATOM 885 HA SER B 178 -20.336 -16.741 32.537 1.00 0.00 H ATOM 886 HB2 SER B 178 -19.472 -16.304 34.852 1.00 0.00 H ATOM 887 HB3 SER B 178 -20.371 -17.726 35.432 1.00 0.00 H ATOM 888 HG SER B 178 -21.530 -15.743 35.769 1.00 0.00 H ATOM 889 H SER B 178 -21.696 -19.144 33.696 1.00 0.00 H ATOM 890 N VAL B 179 -19.039 -19.506 32.647 1.00 19.58 N ATOM 891 CA VAL B 179 -17.825 -20.253 32.345 1.00 28.00 C ATOM 892 C VAL B 179 -17.913 -20.869 30.958 1.00 24.20 C ATOM 893 O VAL B 179 -18.914 -21.493 30.610 1.00 25.69 O ATOM 894 CB VAL B 179 -17.557 -21.359 33.381 1.00 33.13 C ATOM 895 CG1 VAL B 179 -16.288 -22.122 33.024 1.00 21.27 C ATOM 896 CG2 VAL B 179 -17.446 -20.762 34.772 1.00 30.32 C ATOM 897 HA VAL B 179 -16.996 -19.546 32.382 1.00 0.00 H ATOM 898 HB VAL B 179 -18.394 -22.057 33.371 1.00 0.00 H ATOM 899 HG11 VAL B 179 -16.403 -22.576 32.040 1.00 0.00 H ATOM 900 HG12 VAL B 179 -15.443 -21.434 33.011 1.00 0.00 H ATOM 901 HG13 VAL B 179 -16.113 -22.901 33.766 1.00 0.00 H ATOM 902 HG21 VAL B 179 -16.624 -20.046 34.794 1.00 0.00 H ATOM 903 HG22 VAL B 179 -18.378 -20.256 35.024 1.00 0.00 H ATOM 904 HG23 VAL B 179 -17.256 -21.557 35.493 1.00 0.00 H ATOM 905 H VAL B 179 -19.966 -19.961 32.524 1.00 0.00 H ATOM 906 N ARG B 180 -16.865 -20.682 30.164 1.00 24.92 N ATOM 907 CA ARG B 180 -16.835 -21.237 28.820 1.00 26.70 C ATOM 908 C ARG B 180 -15.418 -21.487 28.336 1.00 28.56 C ATOM 909 O ARG B 180 -14.451 -20.977 28.904 1.00 24.31 O ATOM 910 CB ARG B 180 -17.556 -20.314 27.838 1.00 24.23 C ATOM 911 CG ARG B 180 -16.780 -19.055 27.490 1.00 29.82 C ATOM 912 CD ARG B 180 -17.609 -18.123 26.621 1.00 32.08 C ATOM 913 NE ARG B 180 -16.889 -16.898 26.288 1.00 33.63 N ATOM 914 CZ ARG B 180 -17.470 -15.788 25.843 1.00 36.64 C ATOM 915 NH1 ARG B 180 -18.785 -15.745 25.683 1.00 36.41 N ATOM 916 NH2 ARG B 180 -16.736 -14.719 25.566 1.00 40.07 N ATOM 917 HA ARG B 180 -17.351 -22.196 28.863 1.00 0.00 H ATOM 918 HB2 ARG B 180 -17.740 -20.869 26.918 1.00 0.00 H ATOM 919 HB3 ARG B 180 -18.508 -20.019 28.280 1.00 0.00 H ATOM 920 HG2 ARG B 180 -16.510 -18.537 28.410 1.00 0.00 H ATOM 921 HG3 ARG B 180 -15.874 -19.333 26.951 1.00 0.00 H ATOM 922 HD2 ARG B 180 -18.521 -17.860 27.157 1.00 0.00 H ATOM 923 HD3 ARG B 180 -17.868 -18.641 25.698 1.00 0.00 H ATOM 924 HE ARG B 180 -15.856 -16.893 26.406 1.00 0.00 H ATOM 925 HH12 ARG B 180 -19.238 -14.876 25.335 1.00 0.00 H ATOM 926 HH11 ARG B 180 -19.364 -16.580 25.906 1.00 0.00 H ATOM 927 HH22 ARG B 180 -17.192 -13.851 25.218 1.00 0.00 H ATOM 928 HH21 ARG B 180 -15.705 -14.748 25.697 1.00 0.00 H ATOM 929 H ARG B 180 -16.053 -20.130 30.508 1.00 0.00 H ATOM 930 N GLU B 181 -15.321 -22.282 27.275 1.00 32.84 N ATOM 931 CA GLU B 181 -14.055 -22.585 26.622 1.00 35.44 C ATOM 932 C GLU B 181 -13.427 -21.289 26.104 1.00 26.18 C ATOM 933 O GLU B 181 -14.130 -20.420 25.579 1.00 22.60 O ATOM 934 CB GLU B 181 -14.284 -23.570 25.475 1.00 61.26 C ATOM 935 CG GLU B 181 -13.049 -24.350 25.055 1.00 75.37 C ATOM 936 CD GLU B 181 -13.205 -24.925 23.671 1.00 84.39 C ATOM 937 OE1 GLU B 181 -14.299 -25.450 23.379 1.00 84.27 O ATOM 938 OE2 GLU B 181 -12.253 -24.834 22.869 1.00 87.05 O ATOM 939 HA GLU B 181 -13.374 -23.045 27.338 1.00 0.00 H ATOM 940 HB2 GLU B 181 -15.047 -24.283 25.786 1.00 0.00 H ATOM 941 HB3 GLU B 181 -14.642 -23.010 24.612 1.00 0.00 H ATOM 942 HG2 GLU B 181 -12.187 -23.683 25.067 1.00 0.00 H ATOM 943 HG3 GLU B 181 -12.886 -25.164 25.761 1.00 0.00 H ATOM 944 H GLU B 181 -16.190 -22.708 26.893 1.00 0.00 H ATOM 945 N ARG B 182 -12.113 -21.151 26.267 1.00 30.49 N ATOM 946 CA ARG B 182 -11.419 -19.921 25.884 1.00 34.76 C ATOM 947 C ARG B 182 -11.638 -19.494 24.437 1.00 34.19 C ATOM 948 O ARG B 182 -11.654 -20.318 23.524 1.00 41.24 O ATOM 949 CB ARG B 182 -9.919 -20.034 26.161 1.00 24.18 C ATOM 950 CG ARG B 182 -9.505 -19.510 27.520 1.00 22.84 C ATOM 951 CD ARG B 182 -8.039 -19.765 27.789 1.00 30.13 C ATOM 952 NE ARG B 182 -7.799 -19.959 29.214 1.00 34.94 N ATOM 953 CZ ARG B 182 -6.613 -20.230 29.744 1.00 36.88 C ATOM 954 NH1 ARG B 182 -5.543 -20.336 28.968 1.00 35.27 N ATOM 955 NH2 ARG B 182 -6.496 -20.393 31.054 1.00 36.36 N ATOM 956 HA ARG B 182 -11.864 -19.143 26.505 1.00 0.00 H ATOM 957 HB2 ARG B 182 -9.636 -21.085 26.097 1.00 0.00 H ATOM 958 HB3 ARG B 182 -9.385 -19.468 25.397 1.00 0.00 H ATOM 959 HG2 ARG B 182 -9.691 -18.437 27.558 1.00 0.00 H ATOM 960 HG3 ARG B 182 -10.098 -20.007 28.287 1.00 0.00 H ATOM 961 HD2 ARG B 182 -7.458 -18.911 27.442 1.00 0.00 H ATOM 962 HD3 ARG B 182 -7.727 -20.659 27.249 1.00 0.00 H ATOM 963 HE ARG B 182 -8.612 -19.880 29.858 1.00 0.00 H ATOM 964 HH12 ARG B 182 -4.615 -20.549 29.388 1.00 0.00 H ATOM 965 HH11 ARG B 182 -5.631 -20.207 27.940 1.00 0.00 H ATOM 966 HH22 ARG B 182 -5.567 -20.605 31.471 1.00 0.00 H ATOM 967 HH21 ARG B 182 -7.333 -20.308 31.665 1.00 0.00 H ATOM 968 H ARG B 182 -11.567 -21.936 26.676 1.00 0.00 H ATOM 969 N SER B 183 -11.800 -18.190 24.244 1.00 28.32 N ATOM 970 CA SER B 183 -11.818 -17.610 22.911 1.00 34.91 C ATOM 971 C SER B 183 -10.401 -17.645 22.359 1.00 40.78 C ATOM 972 O SER B 183 -9.437 -17.616 23.122 1.00 41.91 O ATOM 973 CB SER B 183 -12.315 -16.167 22.965 1.00 34.18 C ATOM 974 OG SER B 183 -13.554 -16.082 23.646 1.00 34.97 O ATOM 975 HA SER B 183 -12.491 -18.179 22.270 1.00 0.00 H ATOM 976 HB2 SER B 183 -12.440 -15.795 21.948 1.00 0.00 H ATOM 977 HB3 SER B 183 -11.579 -15.555 23.486 1.00 0.00 H ATOM 978 HG SER B 183 -13.444 -16.415 24.572 1.00 0.00 H ATOM 979 H SER B 183 -11.917 -17.567 25.069 1.00 0.00 H ATOM 980 N ILE B 184 -10.270 -17.710 21.038 1.00 44.16 N ATOM 981 CA ILE B 184 -8.950 -17.766 20.422 1.00 43.97 C ATOM 982 C ILE B 184 -8.688 -16.533 19.565 1.00 46.06 C ATOM 983 O ILE B 184 -9.554 -16.109 18.801 1.00 44.31 O ATOM 984 CB ILE B 184 -8.778 -19.025 19.544 1.00 47.87 C ATOM 985 CG1 ILE B 184 -9.380 -20.255 20.226 1.00 42.15 C ATOM 986 CG2 ILE B 184 -7.310 -19.247 19.209 1.00 52.29 C ATOM 987 CD1 ILE B 184 -10.768 -20.609 19.733 1.00 39.00 C ATOM 988 HA ILE B 184 -8.231 -17.803 21.240 1.00 0.00 H ATOM 989 HB ILE B 184 -9.318 -18.867 18.611 1.00 0.00 H ATOM 990 HG12 ILE B 184 -8.723 -21.105 20.044 1.00 0.00 H ATOM 991 HG13 ILE B 184 -9.434 -20.062 21.297 1.00 0.00 H ATOM 992 HD11 ILE B 184 -11.442 -19.773 19.918 1.00 0.00 H ATOM 993 HD12 ILE B 184 -10.730 -20.817 18.664 1.00 0.00 H ATOM 994 HD13 ILE B 184 -11.127 -21.491 20.264 1.00 0.00 H ATOM 995 HG21 ILE B 184 -6.928 -18.382 18.667 1.00 0.00 H ATOM 996 HG22 ILE B 184 -6.744 -19.379 20.131 1.00 0.00 H ATOM 997 HG23 ILE B 184 -7.211 -20.139 18.590 1.00 0.00 H ATOM 998 H ILE B 184 -11.119 -17.721 20.437 1.00 0.00 H ATOM 999 N PRO B 185 -7.490 -15.945 19.703 1.00 52.63 N ATOM 1000 CA PRO B 185 -7.079 -14.823 18.854 1.00 54.11 C ATOM 1001 C PRO B 185 -7.040 -15.233 17.386 1.00 60.21 C ATOM 1002 O PRO B 185 -6.448 -16.258 17.046 1.00 61.99 O ATOM 1003 CB PRO B 185 -5.666 -14.510 19.353 1.00 51.74 C ATOM 1004 CG PRO B 185 -5.658 -14.981 20.765 1.00 48.68 C ATOM 1005 CD PRO B 185 -6.515 -16.213 20.773 1.00 49.49 C ATOM 1006 HA PRO B 185 -7.762 -13.975 18.913 1.00 0.00 H ATOM 1007 HD3 PRO B 185 -5.925 -17.103 20.552 1.00 0.00 H ATOM 1008 HD2 PRO B 185 -7.013 -16.338 21.735 1.00 0.00 H ATOM 1009 HG3 PRO B 185 -6.075 -14.220 21.425 1.00 0.00 H ATOM 1010 HG2 PRO B 185 -4.643 -15.219 21.083 1.00 0.00 H ATOM 1011 HB2 PRO B 185 -4.921 -15.045 18.764 1.00 0.00 H ATOM 1012 HB3 PRO B 185 -5.467 -13.439 19.302 1.00 0.00 H ATOM 1013 N VAL B 186 -7.672 -14.436 16.532 1.00 56.79 N ATOM 1014 CA VAL B 186 -7.744 -14.734 15.108 1.00 57.19 C ATOM 1015 C VAL B 186 -6.467 -14.300 14.397 1.00 63.22 C ATOM 1016 O VAL B 186 -5.944 -13.214 14.648 1.00 64.59 O ATOM 1017 CB VAL B 186 -8.954 -14.039 14.454 1.00 53.11 C ATOM 1018 CG1 VAL B 186 -9.083 -14.452 12.995 1.00 56.00 C ATOM 1019 CG2 VAL B 186 -10.225 -14.369 15.216 1.00 49.27 C ATOM 1020 HA VAL B 186 -7.861 -15.813 15.008 1.00 0.00 H ATOM 1021 HB VAL B 186 -8.797 -12.961 14.491 1.00 0.00 H ATOM 1022 HG11 VAL B 186 -8.178 -14.169 12.457 1.00 0.00 H ATOM 1023 HG12 VAL B 186 -9.220 -15.532 12.935 1.00 0.00 H ATOM 1024 HG13 VAL B 186 -9.943 -13.950 12.551 1.00 0.00 H ATOM 1025 HG21 VAL B 186 -10.384 -15.447 15.205 1.00 0.00 H ATOM 1026 HG22 VAL B 186 -10.129 -14.025 16.246 1.00 0.00 H ATOM 1027 HG23 VAL B 186 -11.071 -13.871 14.742 1.00 0.00 H ATOM 1028 H VAL B 186 -8.129 -13.573 16.891 1.00 0.00 H ATOM 1029 N GLU B 187 -5.970 -15.156 13.511 1.00 65.95 N ATOM 1030 CA GLU B 187 -4.755 -14.864 12.760 1.00 67.43 C ATOM 1031 C GLU B 187 -5.076 -14.260 11.395 1.00 61.88 C ATOM 1032 O GLU B 187 -6.076 -14.617 10.772 1.00 61.30 O ATOM 1033 CB GLU B 187 -3.911 -16.131 12.601 1.00 91.20 C ATOM 1034 CG GLU B 187 -3.503 -16.772 13.920 1.00 94.74 C ATOM 1035 CD GLU B 187 -2.490 -15.944 14.691 1.00 99.15 C ATOM 1036 OE1 GLU B 187 -1.737 -15.176 14.055 1.00105.19 O ATOM 1037 OE2 GLU B 187 -2.446 -16.063 15.934 1.00 95.15 O ATOM 1038 HA GLU B 187 -4.182 -14.127 13.322 1.00 0.00 H ATOM 1039 HB2 GLU B 187 -4.488 -16.858 12.030 1.00 0.00 H ATOM 1040 HB3 GLU B 187 -3.006 -15.874 12.050 1.00 0.00 H ATOM 1041 HG2 GLU B 187 -4.393 -16.896 14.537 1.00 0.00 H ATOM 1042 HG3 GLU B 187 -3.068 -17.749 13.712 1.00 0.00 H ATOM 1043 H GLU B 187 -6.461 -16.058 13.349 1.00 0.00 H ATOM 1044 N PRO B 188 -4.222 -13.334 10.931 1.00 57.18 N ATOM 1045 CA PRO B 188 -4.380 -12.622 9.658 1.00 59.66 C ATOM 1046 C PRO B 188 -4.743 -13.524 8.480 1.00 64.66 C ATOM 1047 O PRO B 188 -5.272 -13.027 7.487 1.00 68.70 O ATOM 1048 CB PRO B 188 -3.000 -12.003 9.445 1.00 63.67 C ATOM 1049 CG PRO B 188 -2.524 -11.724 10.823 1.00 62.09 C ATOM 1050 CD PRO B 188 -3.044 -12.856 11.678 1.00 58.94 C ATOM 1051 HA PRO B 188 -5.203 -11.909 9.704 1.00 0.00 H ATOM 1052 HD3 PRO B 188 -2.298 -13.645 11.777 1.00 0.00 H ATOM 1053 HD2 PRO B 188 -3.328 -12.499 12.668 1.00 0.00 H ATOM 1054 HG3 PRO B 188 -2.918 -10.771 11.175 1.00 0.00 H ATOM 1055 HG2 PRO B 188 -1.435 -11.697 10.850 1.00 0.00 H ATOM 1056 HB2 PRO B 188 -2.334 -12.701 8.937 1.00 0.00 H ATOM 1057 HB3 PRO B 188 -3.071 -11.083 8.864 1.00 0.00 H ATOM 1058 N SER B 189 -4.491 -14.821 8.610 1.00 75.34 N ATOM 1059 CA SER B 189 -4.784 -15.771 7.543 1.00 83.18 C ATOM 1060 C SER B 189 -6.221 -16.288 7.582 1.00 83.17 C ATOM 1061 O SER B 189 -6.790 -16.626 6.545 1.00 88.00 O ATOM 1062 CB SER B 189 -3.806 -16.946 7.596 1.00 84.87 C ATOM 1063 OG SER B 189 -4.442 -18.119 8.069 1.00 83.71 O ATOM 1064 HA SER B 189 -4.665 -15.231 6.604 1.00 0.00 H ATOM 1065 HB2 SER B 189 -2.982 -16.694 8.264 1.00 0.00 H ATOM 1066 HB3 SER B 189 -3.417 -17.131 6.595 1.00 0.00 H ATOM 1067 HG SER B 189 -5.189 -18.355 7.463 1.00 0.00 H ATOM 1068 H SER B 189 -4.073 -15.169 9.497 1.00 0.00 H ATOM 1069 N GLU B 190 -6.806 -16.356 8.774 1.00 75.39 N ATOM 1070 CA GLU B 190 -8.155 -16.895 8.927 1.00 75.08 C ATOM 1071 C GLU B 190 -9.212 -15.816 9.160 1.00 68.54 C ATOM 1072 O GLU B 190 -10.337 -16.113 9.559 1.00 63.77 O ATOM 1073 CB GLU B 190 -8.197 -17.928 10.055 1.00 90.64 C ATOM 1074 CG GLU B 190 -7.386 -17.547 11.280 1.00 95.51 C ATOM 1075 CD GLU B 190 -7.438 -18.607 12.361 1.00102.29 C ATOM 1076 OE1 GLU B 190 -7.675 -19.786 12.027 1.00106.34 O ATOM 1077 OE2 GLU B 190 -7.243 -18.262 13.545 1.00101.66 O ATOM 1078 HA GLU B 190 -8.401 -17.377 7.981 1.00 0.00 H ATOM 1079 HB2 GLU B 190 -9.235 -18.059 10.360 1.00 0.00 H ATOM 1080 HB3 GLU B 190 -7.811 -18.871 9.669 1.00 0.00 H ATOM 1081 HG2 GLU B 190 -6.348 -17.402 10.981 1.00 0.00 H ATOM 1082 HG3 GLU B 190 -7.780 -16.615 11.685 1.00 0.00 H ATOM 1083 H GLU B 190 -6.293 -16.019 9.614 1.00 0.00 H ATOM 1084 N CYS B 191 -8.846 -14.566 8.903 1.00 66.84 N ATOM 1085 CA CYS B 191 -9.772 -13.448 9.037 1.00 62.58 C ATOM 1086 C CYS B 191 -11.073 -13.705 8.285 1.00 66.89 C ATOM 1087 O CYS B 191 -12.142 -13.258 8.700 1.00 64.86 O ATOM 1088 CB CYS B 191 -9.122 -12.198 8.467 1.00 63.32 C ATOM 1089 SG CYS B 191 -8.477 -12.499 6.809 1.00131.24 S ATOM 1090 HA CYS B 191 -10.003 -13.323 10.095 1.00 0.00 H ATOM 1091 HB2 CYS B 191 -8.303 -11.894 9.118 1.00 0.00 H ATOM 1092 HB3 CYS B 191 -9.863 -11.400 8.421 1.00 0.00 H ATOM 1093 HG CYS B 191 -7.533 -13.504 6.860 1.00 0.00 H ATOM 1094 H CYS B 191 -7.870 -14.379 8.597 1.00 0.00 H ATOM 1095 N GLY B 192 -10.972 -14.420 7.169 1.00 77.77 N ATOM 1096 CA GLY B 192 -12.113 -14.661 6.307 1.00 80.94 C ATOM 1097 C GLY B 192 -13.114 -15.659 6.858 1.00 82.25 C ATOM 1098 O GLY B 192 -14.141 -15.919 6.231 1.00 83.75 O ATOM 1099 HA3 GLY B 192 -11.746 -15.037 5.352 1.00 0.00 H ATOM 1100 HA2 GLY B 192 -12.628 -13.713 6.149 1.00 0.00 H ATOM 1101 H GLY B 192 -10.048 -14.818 6.906 1.00 0.00 H ATOM 1102 N ARG B 193 -12.817 -16.224 8.024 1.00 92.87 N ATOM 1103 CA ARG B 193 -13.732 -17.162 8.668 1.00 94.15 C ATOM 1104 C ARG B 193 -14.594 -16.438 9.697 1.00 90.36 C ATOM 1105 O ARG B 193 -15.413 -17.052 10.382 1.00 87.18 O ATOM 1106 CB ARG B 193 -12.969 -18.308 9.335 1.00 90.26 C ATOM 1107 CG ARG B 193 -12.397 -17.962 10.699 1.00 90.88 C ATOM 1108 CD ARG B 193 -11.601 -19.121 11.276 1.00 93.11 C ATOM 1109 NE ARG B 193 -12.452 -20.235 11.684 1.00 94.14 N ATOM 1110 CZ ARG B 193 -11.990 -21.400 12.125 1.00 95.27 C ATOM 1111 NH1 ARG B 193 -10.682 -21.606 12.206 1.00 95.58 N ATOM 1112 NH2 ARG B 193 -12.832 -22.362 12.479 1.00 95.72 N ATOM 1113 HA ARG B 193 -14.377 -17.585 7.898 1.00 0.00 H ATOM 1114 HB2 ARG B 193 -13.651 -19.150 9.453 1.00 0.00 H ATOM 1115 HB3 ARG B 193 -12.146 -18.597 8.682 1.00 0.00 H ATOM 1116 HG2 ARG B 193 -11.742 -17.096 10.600 1.00 0.00 H ATOM 1117 HG3 ARG B 193 -13.216 -17.721 11.377 1.00 0.00 H ATOM 1118 HD2 ARG B 193 -11.047 -18.767 12.146 1.00 0.00 H ATOM 1119 HD3 ARG B 193 -10.900 -19.475 10.520 1.00 0.00 H ATOM 1120 HE ARG B 193 -13.483 -20.109 11.626 1.00 0.00 H ATOM 1121 HH12 ARG B 193 -10.320 -22.518 12.551 1.00 0.00 H ATOM 1122 HH11 ARG B 193 -10.019 -20.856 11.924 1.00 0.00 H ATOM 1123 HH22 ARG B 193 -12.466 -23.272 12.824 1.00 0.00 H ATOM 1124 HH21 ARG B 193 -13.858 -22.206 12.412 1.00 0.00 H ATOM 1125 H ARG B 193 -11.915 -15.993 8.487 1.00 0.00 H ATOM 1126 N VAL B 194 -14.393 -15.129 9.804 1.00 75.12 N ATOM 1127 CA VAL B 194 -15.211 -14.291 10.670 1.00 66.52 C ATOM 1128 C VAL B 194 -16.259 -13.566 9.839 1.00 64.87 C ATOM 1129 O VAL B 194 -15.925 -12.830 8.910 1.00 67.37 O ATOM 1130 CB VAL B 194 -14.357 -13.263 11.434 1.00 48.49 C ATOM 1131 CG1 VAL B 194 -15.236 -12.163 12.020 1.00 27.79 C ATOM 1132 CG2 VAL B 194 -13.547 -13.954 12.520 1.00 46.97 C ATOM 1133 HA VAL B 194 -15.696 -14.937 11.402 1.00 0.00 H ATOM 1134 HB VAL B 194 -13.662 -12.798 10.735 1.00 0.00 H ATOM 1135 HG11 VAL B 194 -15.765 -11.654 11.214 1.00 0.00 H ATOM 1136 HG12 VAL B 194 -15.958 -12.604 12.708 1.00 0.00 H ATOM 1137 HG13 VAL B 194 -14.612 -11.448 12.556 1.00 0.00 H ATOM 1138 HG21 VAL B 194 -14.224 -14.446 13.219 1.00 0.00 H ATOM 1139 HG22 VAL B 194 -12.890 -14.696 12.065 1.00 0.00 H ATOM 1140 HG23 VAL B 194 -12.948 -13.214 13.051 1.00 0.00 H ATOM 1141 H VAL B 194 -13.628 -14.689 9.253 1.00 0.00 H ATOM 1142 N ASN B 195 -17.527 -13.779 10.171 1.00 61.50 N ATOM 1143 CA ASN B 195 -18.621 -13.205 9.396 1.00 64.16 C ATOM 1144 C ASN B 195 -19.580 -12.348 10.217 1.00 63.82 C ATOM 1145 O ASN B 195 -19.544 -12.359 11.446 1.00 63.76 O ATOM 1146 CB ASN B 195 -19.393 -14.307 8.671 1.00 67.37 C ATOM 1147 CG ASN B 195 -18.586 -14.949 7.563 1.00 76.03 C ATOM 1148 OD1 ASN B 195 -18.438 -14.382 6.481 1.00 81.14 O ATOM 1149 ND2 ASN B 195 -18.062 -16.141 7.825 1.00 75.59 N ATOM 1150 HA ASN B 195 -18.156 -12.534 8.674 1.00 0.00 H ATOM 1151 HB2 ASN B 195 -19.667 -15.075 9.394 1.00 0.00 H ATOM 1152 HB3 ASN B 195 -20.297 -13.876 8.240 1.00 0.00 H ATOM 1153 HD22 ASN B 195 -18.213 -16.583 8.754 1.00 0.00 H ATOM 1154 HD21 ASN B 195 -17.500 -16.633 7.101 1.00 0.00 H ATOM 1155 H ASN B 195 -17.744 -14.367 11.001 1.00 0.00 H ATOM 1156 N VAL B 196 -20.436 -11.605 9.523 1.00 61.04 N ATOM 1157 CA VAL B 196 -21.429 -10.762 10.178 1.00 59.11 C ATOM 1158 C VAL B 196 -22.376 -11.587 11.043 1.00 58.11 C ATOM 1159 O VAL B 196 -22.906 -12.606 10.602 1.00 62.03 O ATOM 1160 CB VAL B 196 -22.250 -9.956 9.152 1.00 51.38 C ATOM 1161 CG1 VAL B 196 -23.519 -9.405 9.792 1.00 50.03 C ATOM 1162 CG2 VAL B 196 -21.406 -8.837 8.564 1.00 47.22 C ATOM 1163 HA VAL B 196 -20.880 -10.069 10.815 1.00 0.00 H ATOM 1164 HB VAL B 196 -22.546 -10.623 8.342 1.00 0.00 H ATOM 1165 HG11 VAL B 196 -24.127 -10.231 10.160 1.00 0.00 H ATOM 1166 HG12 VAL B 196 -23.251 -8.751 10.622 1.00 0.00 H ATOM 1167 HG13 VAL B 196 -24.083 -8.840 9.050 1.00 0.00 H ATOM 1168 HG21 VAL B 196 -21.081 -8.171 9.363 1.00 0.00 H ATOM 1169 HG22 VAL B 196 -20.534 -9.264 8.067 1.00 0.00 H ATOM 1170 HG23 VAL B 196 -22.000 -8.277 7.841 1.00 0.00 H ATOM 1171 H VAL B 196 -20.396 -11.625 8.484 1.00 0.00 H ATOM 1172 N GLY B 197 -22.582 -11.142 12.278 1.00 48.01 N ATOM 1173 CA GLY B 197 -23.461 -11.837 13.198 1.00 48.28 C ATOM 1174 C GLY B 197 -22.705 -12.728 14.164 1.00 47.37 C ATOM 1175 O GLY B 197 -23.267 -13.208 15.148 1.00 42.29 O ATOM 1176 HA3 GLY B 197 -24.153 -12.452 12.623 1.00 0.00 H ATOM 1177 HA2 GLY B 197 -24.023 -11.099 13.770 1.00 0.00 H ATOM 1178 H GLY B 197 -22.101 -10.275 12.592 1.00 0.00 H ATOM 1179 N ASP B 198 -21.425 -12.950 13.881 1.00 52.65 N ATOM 1180 CA ASP B 198 -20.589 -13.784 14.736 1.00 51.04 C ATOM 1181 C ASP B 198 -20.404 -13.180 16.123 1.00 52.40 C ATOM 1182 O ASP B 198 -20.360 -11.960 16.284 1.00 55.98 O ATOM 1183 CB ASP B 198 -19.221 -14.026 14.092 1.00 50.58 C ATOM 1184 CG ASP B 198 -19.209 -15.239 13.181 1.00 60.03 C ATOM 1185 OD1 ASP B 198 -20.082 -16.119 13.344 1.00 64.32 O ATOM 1186 OD2 ASP B 198 -18.319 -15.318 12.309 1.00 61.65 O ATOM 1187 HA ASP B 198 -21.108 -14.736 14.850 1.00 0.00 H ATOM 1188 HB2 ASP B 198 -18.950 -13.147 13.507 1.00 0.00 H ATOM 1189 HB3 ASP B 198 -18.485 -14.175 14.882 1.00 0.00 H ATOM 1190 H ASP B 198 -21.011 -12.519 13.030 1.00 0.00 H ATOM 1191 N LEU B 199 -20.297 -14.049 17.122 1.00 44.98 N ATOM 1192 CA LEU B 199 -20.010 -13.624 18.484 1.00 42.81 C ATOM 1193 C LEU B 199 -18.502 -13.518 18.668 1.00 44.50 C ATOM 1194 O LEU B 199 -17.764 -14.449 18.344 1.00 48.28 O ATOM 1195 CB LEU B 199 -20.596 -14.618 19.486 1.00 41.35 C ATOM 1196 CG LEU B 199 -20.284 -14.389 20.966 1.00 37.50 C ATOM 1197 CD1 LEU B 199 -20.747 -13.010 21.415 1.00 35.45 C ATOM 1198 CD2 LEU B 199 -20.920 -15.480 21.816 1.00 32.85 C ATOM 1199 HA LEU B 199 -20.467 -12.650 18.662 1.00 0.00 H ATOM 1200 HB2 LEU B 199 -21.680 -14.597 19.373 1.00 0.00 H ATOM 1201 HB3 LEU B 199 -20.223 -15.608 19.222 1.00 0.00 H ATOM 1202 HG LEU B 199 -19.203 -14.435 21.099 1.00 0.00 H ATOM 1203 HD21 LEU B 199 -22.001 -15.466 21.674 1.00 0.00 H ATOM 1204 HD22 LEU B 199 -20.525 -16.450 21.515 1.00 0.00 H ATOM 1205 HD23 LEU B 199 -20.688 -15.302 22.866 1.00 0.00 H ATOM 1206 HD11 LEU B 199 -20.236 -12.247 20.828 1.00 0.00 H ATOM 1207 HD12 LEU B 199 -21.823 -12.923 21.267 1.00 0.00 H ATOM 1208 HD13 LEU B 199 -20.512 -12.875 22.471 1.00 0.00 H ATOM 1209 H LEU B 199 -20.422 -15.063 16.925 1.00 0.00 H ATOM 1210 N LEU B 200 -18.045 -12.380 19.179 1.00 38.24 N ATOM 1211 CA LEU B 200 -16.617 -12.153 19.364 1.00 30.98 C ATOM 1212 C LEU B 200 -16.277 -11.684 20.771 1.00 31.91 C ATOM 1213 O LEU B 200 -16.989 -10.866 21.353 1.00 32.01 O ATOM 1214 CB LEU B 200 -16.099 -11.119 18.363 1.00 29.23 C ATOM 1215 CG LEU B 200 -16.118 -11.454 16.872 1.00 29.98 C ATOM 1216 CD1 LEU B 200 -15.364 -10.385 16.099 1.00 28.48 C ATOM 1217 CD2 LEU B 200 -15.511 -12.823 16.620 1.00 25.50 C ATOM 1218 HA LEU B 200 -16.132 -13.115 19.198 1.00 0.00 H ATOM 1219 HB2 LEU B 200 -16.698 -10.218 18.496 1.00 0.00 H ATOM 1220 HB3 LEU B 200 -15.063 -10.907 18.630 1.00 0.00 H ATOM 1221 HG LEU B 200 -17.152 -11.478 16.529 1.00 0.00 H ATOM 1222 HD21 LEU B 200 -14.479 -12.831 16.970 1.00 0.00 H ATOM 1223 HD22 LEU B 200 -16.084 -13.578 17.158 1.00 0.00 H ATOM 1224 HD23 LEU B 200 -15.536 -13.039 15.552 1.00 0.00 H ATOM 1225 HD11 LEU B 200 -15.841 -9.418 16.259 1.00 0.00 H ATOM 1226 HD12 LEU B 200 -14.332 -10.345 16.449 1.00 0.00 H ATOM 1227 HD13 LEU B 200 -15.380 -10.628 15.036 1.00 0.00 H ATOM 1228 H LEU B 200 -18.719 -11.637 19.452 1.00 0.00 H ATOM 1229 N LEU B 201 -15.182 -12.205 21.313 1.00 39.76 N ATOM 1230 CA LEU B 201 -14.616 -11.658 22.534 1.00 37.93 C ATOM 1231 C LEU B 201 -13.736 -10.492 22.120 1.00 38.84 C ATOM 1232 O LEU B 201 -12.649 -10.688 21.576 1.00 42.06 O ATOM 1233 CB LEU B 201 -13.787 -12.705 23.275 1.00 33.56 C ATOM 1234 CG LEU B 201 -13.296 -12.295 24.666 1.00 33.36 C ATOM 1235 CD1 LEU B 201 -14.471 -12.164 25.622 1.00 38.98 C ATOM 1236 CD2 LEU B 201 -12.276 -13.288 25.201 1.00 28.52 C ATOM 1237 HA LEU B 201 -15.408 -11.340 23.212 1.00 0.00 H ATOM 1238 HB2 LEU B 201 -14.398 -13.601 23.385 1.00 0.00 H ATOM 1239 HB3 LEU B 201 -12.914 -12.935 22.665 1.00 0.00 H ATOM 1240 HG LEU B 201 -12.805 -11.326 24.582 1.00 0.00 H ATOM 1241 HD21 LEU B 201 -12.733 -14.275 25.269 1.00 0.00 H ATOM 1242 HD22 LEU B 201 -11.421 -13.328 24.526 1.00 0.00 H ATOM 1243 HD23 LEU B 201 -11.946 -12.970 26.190 1.00 0.00 H ATOM 1244 HD11 LEU B 201 -15.159 -11.405 25.248 1.00 0.00 H ATOM 1245 HD12 LEU B 201 -14.988 -13.121 25.694 1.00 0.00 H ATOM 1246 HD13 LEU B 201 -14.106 -11.872 26.607 1.00 0.00 H ATOM 1247 H LEU B 201 -14.722 -13.018 20.856 1.00 0.00 H ATOM 1248 N CYS B 202 -14.213 -9.279 22.367 1.00 30.17 N ATOM 1249 CA CYS B 202 -13.546 -8.088 21.865 1.00 30.80 C ATOM 1250 C CYS B 202 -12.770 -7.365 22.957 1.00 33.60 C ATOM 1251 O CYS B 202 -13.272 -7.175 24.064 1.00 34.87 O ATOM 1252 CB CYS B 202 -14.572 -7.143 21.243 1.00 33.85 C ATOM 1253 SG CYS B 202 -15.729 -7.965 20.125 1.00 55.38 S ATOM 1254 HA CYS B 202 -12.829 -8.406 21.108 1.00 0.00 H ATOM 1255 HB2 CYS B 202 -14.038 -6.375 20.683 1.00 0.00 H ATOM 1256 HB3 CYS B 202 -15.142 -6.676 22.046 1.00 0.00 H ATOM 1257 HG CYS B 202 -16.427 -8.933 20.818 1.00 0.00 H ATOM 1258 H CYS B 202 -15.081 -9.178 22.931 1.00 0.00 H ATOM 1259 N PHE B 203 -11.544 -6.964 22.640 1.00 31.08 N ATOM 1260 CA PHE B 203 -10.735 -6.207 23.584 1.00 32.56 C ATOM 1261 C PHE B 203 -11.165 -4.751 23.561 1.00 36.82 C ATOM 1262 O PHE B 203 -10.732 -3.975 22.709 1.00 44.86 O ATOM 1263 CB PHE B 203 -9.249 -6.327 23.255 1.00 40.50 C ATOM 1264 CG PHE B 203 -8.349 -5.724 24.298 1.00 45.76 C ATOM 1265 CD1 PHE B 203 -8.224 -6.312 25.545 1.00 49.32 C ATOM 1266 CD2 PHE B 203 -7.622 -4.576 24.029 1.00 49.30 C ATOM 1267 CE1 PHE B 203 -7.397 -5.765 26.508 1.00 52.86 C ATOM 1268 CE2 PHE B 203 -6.792 -4.024 24.988 1.00 53.93 C ATOM 1269 CZ PHE B 203 -6.679 -4.620 26.229 1.00 52.74 C ATOM 1270 HA PHE B 203 -10.888 -6.616 24.583 1.00 0.00 H ATOM 1271 HB2 PHE B 203 -9.002 -7.384 23.156 1.00 0.00 H ATOM 1272 HB3 PHE B 203 -9.064 -5.822 22.307 1.00 0.00 H ATOM 1273 HD2 PHE B 203 -7.705 -4.102 23.051 1.00 0.00 H ATOM 1274 HE2 PHE B 203 -6.227 -3.119 24.764 1.00 0.00 H ATOM 1275 HZ PHE B 203 -6.025 -4.187 26.986 1.00 0.00 H ATOM 1276 HE1 PHE B 203 -7.312 -6.237 27.487 1.00 0.00 H ATOM 1277 HD1 PHE B 203 -8.785 -7.219 25.771 1.00 0.00 H ATOM 1278 H PHE B 203 -11.156 -7.194 21.703 1.00 0.00 H ATOM 1279 N GLN B 204 -12.025 -4.390 24.504 1.00 33.20 N ATOM 1280 CA GLN B 204 -12.615 -3.062 24.540 1.00 35.51 C ATOM 1281 C GLN B 204 -11.837 -2.149 25.473 1.00 37.59 C ATOM 1282 O GLN B 204 -12.077 -2.131 26.680 1.00 35.64 O ATOM 1283 CB GLN B 204 -14.066 -3.157 25.001 1.00 43.36 C ATOM 1284 CG GLN B 204 -14.774 -1.827 25.129 1.00 46.94 C ATOM 1285 CD GLN B 204 -15.888 -1.878 26.150 1.00 47.08 C ATOM 1286 OE1 GLN B 204 -15.637 -1.868 27.355 1.00 42.74 O ATOM 1287 NE2 GLN B 204 -17.126 -1.945 25.677 1.00 49.49 N ATOM 1288 HA GLN B 204 -12.577 -2.640 23.536 1.00 0.00 H ATOM 1289 HB2 GLN B 204 -14.613 -3.766 24.281 1.00 0.00 H ATOM 1290 HB3 GLN B 204 -14.082 -3.646 25.975 1.00 0.00 H ATOM 1291 HG2 GLN B 204 -14.051 -1.070 25.433 1.00 0.00 H ATOM 1292 HG3 GLN B 204 -15.195 -1.557 24.161 1.00 0.00 H ATOM 1293 HE22 GLN B 204 -17.291 -1.951 24.650 1.00 0.00 H ATOM 1294 HE21 GLN B 204 -17.932 -1.992 26.333 1.00 0.00 H ATOM 1295 H GLN B 204 -12.285 -5.078 25.240 1.00 0.00 H ATOM 1296 N GLU B 205 -10.909 -1.384 24.912 1.00 46.06 N ATOM 1297 CA GLU B 205 -10.066 -0.503 25.710 1.00 54.65 C ATOM 1298 C GLU B 205 -10.641 0.904 25.833 1.00 56.67 C ATOM 1299 O GLU B 205 -10.760 1.625 24.844 1.00 53.51 O ATOM 1300 CB GLU B 205 -8.657 -0.439 25.119 1.00 82.05 C ATOM 1301 CG GLU B 205 -7.694 0.431 25.908 1.00 96.93 C ATOM 1302 CD GLU B 205 -6.245 0.073 25.651 1.00105.39 C ATOM 1303 OE1 GLU B 205 -5.963 -0.549 24.606 1.00107.13 O ATOM 1304 OE2 GLU B 205 -5.388 0.413 26.493 1.00107.65 O ATOM 1305 HA GLU B 205 -10.026 -0.926 26.714 1.00 0.00 H ATOM 1306 HB2 GLU B 205 -8.254 -1.451 25.083 1.00 0.00 H ATOM 1307 HB3 GLU B 205 -8.728 -0.041 24.107 1.00 0.00 H ATOM 1308 HG2 GLU B 205 -7.852 1.472 25.627 1.00 0.00 H ATOM 1309 HG3 GLU B 205 -7.902 0.308 26.971 1.00 0.00 H ATOM 1310 H GLU B 205 -10.781 -1.414 23.880 1.00 0.00 H ATOM 1311 N ARG B 206 -10.992 1.288 27.056 1.00 73.28 N ATOM 1312 CA ARG B 206 -11.448 2.638 27.333 1.00 75.79 C ATOM 1313 C ARG B 206 -10.409 3.319 28.204 1.00 80.30 C ATOM 1314 O ARG B 206 -9.281 2.844 28.332 1.00 80.32 O ATOM 1315 CB ARG B 206 -12.801 2.630 28.046 1.00 62.25 C ATOM 1316 CG ARG B 206 -13.894 1.874 27.311 1.00 60.14 C ATOM 1317 CD ARG B 206 -13.906 2.219 25.832 1.00 61.68 C ATOM 1318 NE ARG B 206 -15.181 1.889 25.204 1.00 61.46 N ATOM 1319 CZ ARG B 206 -15.307 1.375 23.986 1.00 58.48 C ATOM 1320 NH1 ARG B 206 -16.512 1.110 23.499 1.00 60.57 N ATOM 1321 NH2 ARG B 206 -14.230 1.121 23.255 1.00 50.41 N ATOM 1322 HA ARG B 206 -11.574 3.176 26.393 1.00 0.00 H ATOM 1323 HB2 ARG B 206 -12.668 2.170 29.025 1.00 0.00 H ATOM 1324 HB3 ARG B 206 -13.126 3.663 28.172 1.00 0.00 H ATOM 1325 HG2 ARG B 206 -13.724 0.803 27.425 1.00 0.00 H ATOM 1326 HG3 ARG B 206 -14.859 2.135 27.744 1.00 0.00 H ATOM 1327 HD2 ARG B 206 -13.113 1.661 25.334 1.00 0.00 H ATOM 1328 HD3 ARG B 206 -13.723 3.288 25.718 1.00 0.00 H ATOM 1329 HE ARG B 206 -16.050 2.068 25.747 1.00 0.00 H ATOM 1330 HH12 ARG B 206 -16.610 0.707 22.545 1.00 0.00 H ATOM 1331 HH11 ARG B 206 -17.358 1.305 24.071 1.00 0.00 H ATOM 1332 HH22 ARG B 206 -14.332 0.718 22.301 1.00 0.00 H ATOM 1333 HH21 ARG B 206 -13.284 1.324 23.635 1.00 0.00 H ATOM 1334 H ARG B 206 -10.938 0.602 27.836 1.00 0.00 H ATOM 1335 N GLU B 207 -10.803 4.429 28.812 1.00 79.05 N ATOM 1336 CA GLU B 207 -9.924 5.185 29.685 1.00 78.91 C ATOM 1337 C GLU B 207 -9.894 4.566 31.075 1.00 77.12 C ATOM 1338 O GLU B 207 -8.833 4.401 31.676 1.00 77.17 O ATOM 1339 CB GLU B 207 -10.415 6.628 29.762 1.00 73.10 C ATOM 1340 CG GLU B 207 -9.854 7.436 30.907 1.00 76.96 C ATOM 1341 CD GLU B 207 -10.271 8.889 30.827 1.00 78.15 C ATOM 1342 OE1 GLU B 207 -11.140 9.209 29.988 1.00 75.25 O ATOM 1343 OE2 GLU B 207 -9.727 9.710 31.593 1.00 78.82 O ATOM 1344 HA GLU B 207 -8.912 5.165 29.281 1.00 0.00 H ATOM 1345 HB2 GLU B 207 -10.144 7.127 28.832 1.00 0.00 H ATOM 1346 HB3 GLU B 207 -11.500 6.611 29.861 1.00 0.00 H ATOM 1347 HG2 GLU B 207 -10.215 7.016 31.846 1.00 0.00 H ATOM 1348 HG3 GLU B 207 -8.766 7.379 30.880 1.00 0.00 H ATOM 1349 H GLU B 207 -11.774 4.769 28.658 1.00 0.00 H ATOM 1350 N ASP B 208 -11.072 4.212 31.571 1.00 62.49 N ATOM 1351 CA ASP B 208 -11.210 3.711 32.930 1.00 64.27 C ATOM 1352 C ASP B 208 -10.881 2.226 33.048 1.00 63.47 C ATOM 1353 O ASP B 208 -10.759 1.705 34.153 1.00 65.16 O ATOM 1354 CB ASP B 208 -12.623 3.983 33.447 1.00 81.47 C ATOM 1355 CG ASP B 208 -12.983 5.456 33.410 1.00 88.46 C ATOM 1356 OD1 ASP B 208 -12.148 6.285 33.830 1.00 87.81 O ATOM 1357 OD2 ASP B 208 -14.098 5.787 32.953 1.00 89.47 O ATOM 1358 HA ASP B 208 -10.484 4.245 33.543 1.00 0.00 H ATOM 1359 HB2 ASP B 208 -13.333 3.434 32.829 1.00 0.00 H ATOM 1360 HB3 ASP B 208 -12.692 3.632 34.477 1.00 0.00 H ATOM 1361 H ASP B 208 -11.919 4.295 30.973 1.00 0.00 H ATOM 1362 N GLN B 209 -10.730 1.548 31.914 1.00 63.32 N ATOM 1363 CA GLN B 209 -10.463 0.114 31.926 1.00 57.31 C ATOM 1364 C GLN B 209 -10.242 -0.451 30.527 1.00 52.81 C ATOM 1365 O GLN B 209 -10.740 0.091 29.542 1.00 52.86 O ATOM 1366 CB GLN B 209 -11.617 -0.620 32.601 1.00 69.50 C ATOM 1367 CG GLN B 209 -12.935 -0.422 31.894 1.00 75.24 C ATOM 1368 CD GLN B 209 -14.111 -0.790 32.761 1.00 83.08 C ATOM 1369 OE1 GLN B 209 -13.952 -1.104 33.940 1.00 81.44 O ATOM 1370 NE2 GLN B 209 -15.304 -0.751 32.184 1.00 88.29 N ATOM 1371 HA GLN B 209 -9.541 -0.038 32.487 1.00 0.00 H ATOM 1372 HB2 GLN B 209 -11.388 -1.686 32.619 1.00 0.00 H ATOM 1373 HB3 GLN B 209 -11.712 -0.253 33.623 1.00 0.00 H ATOM 1374 HG2 GLN B 209 -13.025 0.626 31.607 1.00 0.00 H ATOM 1375 HG3 GLN B 209 -12.950 -1.045 31.000 1.00 0.00 H ATOM 1376 HE22 GLN B 209 -15.389 -0.479 31.184 1.00 0.00 H ATOM 1377 HE21 GLN B 209 -16.155 -0.992 32.732 1.00 0.00 H ATOM 1378 H GLN B 209 -10.803 2.048 31.005 1.00 0.00 H ATOM 1379 N ALA B 210 -9.485 -1.542 30.452 1.00 55.71 N ATOM 1380 CA ALA B 210 -9.299 -2.282 29.209 1.00 49.84 C ATOM 1381 C ALA B 210 -9.702 -3.735 29.431 1.00 49.13 C ATOM 1382 O ALA B 210 -8.968 -4.501 30.053 1.00 52.26 O ATOM 1383 CB ALA B 210 -7.854 -2.193 28.745 1.00 30.02 C ATOM 1384 HA ALA B 210 -9.926 -1.847 28.431 1.00 0.00 H ATOM 1385 HB1 ALA B 210 -7.591 -1.148 28.578 1.00 0.00 H ATOM 1386 HB2 ALA B 210 -7.202 -2.615 29.509 1.00 0.00 H ATOM 1387 HB3 ALA B 210 -7.737 -2.752 27.816 1.00 0.00 H ATOM 1388 H ALA B 210 -9.008 -1.880 31.312 1.00 0.00 H ATOM 1389 N LEU B 211 -10.870 -4.112 28.922 1.00 44.59 N ATOM 1390 CA LEU B 211 -11.431 -5.426 29.213 1.00 39.02 C ATOM 1391 C LEU B 211 -11.761 -6.216 27.958 1.00 33.07 C ATOM 1392 O LEU B 211 -11.867 -5.660 26.865 1.00 34.22 O ATOM 1393 CB LEU B 211 -12.713 -5.279 30.032 1.00 34.49 C ATOM 1394 CG LEU B 211 -12.683 -4.404 31.284 1.00 40.05 C ATOM 1395 CD1 LEU B 211 -14.102 -4.044 31.700 1.00 42.35 C ATOM 1396 CD2 LEU B 211 -11.936 -5.088 32.418 1.00 41.41 C ATOM 1397 HA LEU B 211 -10.667 -5.969 29.770 1.00 0.00 H ATOM 1398 HB2 LEU B 211 -13.473 -4.866 29.369 1.00 0.00 H ATOM 1399 HB3 LEU B 211 -13.011 -6.279 30.346 1.00 0.00 H ATOM 1400 HG LEU B 211 -12.145 -3.485 31.051 1.00 0.00 H ATOM 1401 HD21 LEU B 211 -12.431 -6.028 32.663 1.00 0.00 H ATOM 1402 HD22 LEU B 211 -10.910 -5.286 32.108 1.00 0.00 H ATOM 1403 HD23 LEU B 211 -11.933 -4.439 33.293 1.00 0.00 H ATOM 1404 HD11 LEU B 211 -14.589 -3.499 30.892 1.00 0.00 H ATOM 1405 HD12 LEU B 211 -14.660 -4.956 31.912 1.00 0.00 H ATOM 1406 HD13 LEU B 211 -14.070 -3.420 32.593 1.00 0.00 H ATOM 1407 H LEU B 211 -11.393 -3.458 28.305 1.00 0.00 H ATOM 1408 N TYR B 212 -11.929 -7.521 28.134 1.00 26.53 N ATOM 1409 CA TYR B 212 -12.500 -8.368 27.101 1.00 31.61 C ATOM 1410 C TYR B 212 -13.970 -8.591 27.405 1.00 32.33 C ATOM 1411 O TYR B 212 -14.317 -9.111 28.463 1.00 38.83 O ATOM 1412 CB TYR B 212 -11.788 -9.717 27.051 1.00 37.82 C ATOM 1413 CG TYR B 212 -10.585 -9.732 26.147 1.00 42.92 C ATOM 1414 CD1 TYR B 212 -9.304 -9.591 26.660 1.00 43.68 C ATOM 1415 CD2 TYR B 212 -10.732 -9.880 24.775 1.00 43.30 C ATOM 1416 CE1 TYR B 212 -8.201 -9.604 25.832 1.00 44.29 C ATOM 1417 CE2 TYR B 212 -9.637 -9.893 23.939 1.00 43.27 C ATOM 1418 CZ TYR B 212 -8.373 -9.754 24.471 1.00 48.75 C ATOM 1419 OH TYR B 212 -7.279 -9.766 23.639 1.00 56.20 O ATOM 1420 HA TYR B 212 -12.380 -7.876 26.136 1.00 0.00 H ATOM 1421 HB3 TYR B 212 -12.495 -10.467 26.696 1.00 0.00 H ATOM 1422 HB2 TYR B 212 -11.464 -9.973 28.060 1.00 0.00 H ATOM 1423 HD2 TYR B 212 -11.731 -9.988 24.352 1.00 0.00 H ATOM 1424 HE2 TYR B 212 -9.769 -10.012 22.864 1.00 0.00 H ATOM 1425 HE1 TYR B 212 -7.200 -9.497 26.250 1.00 0.00 H ATOM 1426 HD1 TYR B 212 -9.167 -9.468 27.734 1.00 0.00 H ATOM 1427 HH TYR B 212 -6.455 -9.656 24.177 1.00 0.00 H ATOM 1428 H TYR B 212 -11.644 -7.949 29.038 1.00 0.00 H ATOM 1429 N CYS B 213 -14.836 -8.190 26.484 1.00 22.80 N ATOM 1430 CA CYS B 213 -16.262 -8.441 26.642 1.00 26.27 C ATOM 1431 C CYS B 213 -16.903 -8.842 25.324 1.00 29.41 C ATOM 1432 O CYS B 213 -16.327 -8.648 24.253 1.00 29.83 O ATOM 1433 CB CYS B 213 -16.977 -7.233 27.257 1.00 39.11 C ATOM 1434 SG CYS B 213 -16.397 -5.621 26.690 1.00 60.89 S ATOM 1435 HA CYS B 213 -16.371 -9.278 27.332 1.00 0.00 H ATOM 1436 HB2 CYS B 213 -16.844 -7.278 28.338 1.00 0.00 H ATOM 1437 HB3 CYS B 213 -18.038 -7.312 27.019 1.00 0.00 H ATOM 1438 HG CYS B 213 -17.120 -4.627 27.318 1.00 0.00 H ATOM 1439 H CYS B 213 -14.493 -7.690 25.639 1.00 0.00 H ATOM 1440 N ASP B 214 -18.099 -9.409 25.415 1.00 41.23 N ATOM 1441 CA ASP B 214 -18.789 -9.922 24.243 1.00 39.23 C ATOM 1442 C ASP B 214 -19.343 -8.818 23.360 1.00 43.25 C ATOM 1443 O ASP B 214 -19.717 -7.744 23.831 1.00 48.94 O ATOM 1444 CB ASP B 214 -19.908 -10.881 24.651 1.00 45.04 C ATOM 1445 CG ASP B 214 -19.384 -12.238 25.070 1.00 48.47 C ATOM 1446 OD1 ASP B 214 -18.223 -12.554 24.735 1.00 42.30 O ATOM 1447 OD2 ASP B 214 -20.134 -12.992 25.724 1.00 51.89 O ATOM 1448 HA ASP B 214 -18.046 -10.463 23.656 1.00 0.00 H ATOM 1449 HB2 ASP B 214 -20.456 -10.444 25.486 1.00 0.00 H ATOM 1450 HB3 ASP B 214 -20.582 -11.012 23.805 1.00 0.00 H ATOM 1451 H ASP B 214 -18.554 -9.488 26.347 1.00 0.00 H ATOM 1452 N GLY B 215 -19.384 -9.103 22.066 1.00 38.81 N ATOM 1453 CA GLY B 215 -19.950 -8.199 21.090 1.00 42.72 C ATOM 1454 C GLY B 215 -20.282 -9.000 19.853 1.00 45.39 C ATOM 1455 O GLY B 215 -19.818 -10.130 19.696 1.00 43.39 O ATOM 1456 HA3 GLY B 215 -19.229 -7.420 20.844 1.00 0.00 H ATOM 1457 HA2 GLY B 215 -20.855 -7.742 21.489 1.00 0.00 H ATOM 1458 H GLY B 215 -18.994 -10.011 21.741 1.00 0.00 H ATOM 1459 N HIS B 216 -21.095 -8.426 18.978 1.00 45.45 N ATOM 1460 CA HIS B 216 -21.434 -9.084 17.727 1.00 43.22 C ATOM 1461 C HIS B 216 -20.952 -8.261 16.541 1.00 45.97 C ATOM 1462 O HIS B 216 -20.950 -7.030 16.585 1.00 45.64 O ATOM 1463 CB HIS B 216 -22.941 -9.335 17.639 1.00 53.02 C ATOM 1464 CG HIS B 216 -23.425 -10.418 18.552 1.00 54.46 C ATOM 1465 ND1 HIS B 216 -23.700 -11.695 18.112 1.00 59.83 N ATOM 1466 CD2 HIS B 216 -23.678 -10.417 19.883 1.00 48.54 C ATOM 1467 CE1 HIS B 216 -24.104 -12.433 19.130 1.00 56.56 C ATOM 1468 NE2 HIS B 216 -24.099 -11.681 20.217 1.00 49.84 N ATOM 1469 HA HIS B 216 -20.928 -10.049 17.699 1.00 0.00 H ATOM 1470 HB2 HIS B 216 -23.460 -8.411 17.895 1.00 0.00 H ATOM 1471 HB3 HIS B 216 -23.184 -9.614 16.614 1.00 0.00 H ATOM 1472 HD2 HIS B 216 -23.568 -9.571 20.562 1.00 0.00 H ATOM 1473 HE1 HIS B 216 -24.392 -13.483 19.082 1.00 0.00 H ATOM 1474 H HIS B 216 -21.497 -7.490 19.190 1.00 0.00 H ATOM 1475 N VAL B 217 -20.528 -8.949 15.488 1.00 46.54 N ATOM 1476 CA VAL B 217 -20.082 -8.278 14.278 1.00 43.95 C ATOM 1477 C VAL B 217 -21.285 -7.828 13.462 1.00 50.25 C ATOM 1478 O VAL B 217 -22.074 -8.650 12.995 1.00 55.92 O ATOM 1479 CB VAL B 217 -19.173 -9.185 13.429 1.00 39.60 C ATOM 1480 CG1 VAL B 217 -19.121 -8.697 11.990 1.00 42.00 C ATOM 1481 CG2 VAL B 217 -17.781 -9.237 14.028 1.00 40.48 C ATOM 1482 HA VAL B 217 -19.497 -7.407 14.573 1.00 0.00 H ATOM 1483 HB VAL B 217 -19.589 -10.192 13.429 1.00 0.00 H ATOM 1484 HG11 VAL B 217 -20.126 -8.709 11.567 1.00 0.00 H ATOM 1485 HG12 VAL B 217 -18.727 -7.681 11.966 1.00 0.00 H ATOM 1486 HG13 VAL B 217 -18.473 -9.353 11.408 1.00 0.00 H ATOM 1487 HG21 VAL B 217 -17.360 -8.232 14.054 1.00 0.00 H ATOM 1488 HG22 VAL B 217 -17.838 -9.635 15.041 1.00 0.00 H ATOM 1489 HG23 VAL B 217 -17.148 -9.882 13.418 1.00 0.00 H ATOM 1490 H VAL B 217 -20.515 -9.988 15.529 1.00 0.00 H ATOM 1491 N LEU B 218 -21.421 -6.517 13.297 1.00 44.20 N ATOM 1492 CA LEU B 218 -22.543 -5.947 12.562 1.00 47.53 C ATOM 1493 C LEU B 218 -22.225 -5.802 11.079 1.00 47.66 C ATOM 1494 O LEU B 218 -23.082 -6.023 10.226 1.00 47.29 O ATOM 1495 CB LEU B 218 -22.927 -4.588 13.148 1.00 51.00 C ATOM 1496 CG LEU B 218 -23.500 -4.601 14.565 1.00 49.92 C ATOM 1497 CD1 LEU B 218 -23.662 -3.184 15.084 1.00 52.19 C ATOM 1498 CD2 LEU B 218 -24.823 -5.344 14.603 1.00 44.09 C ATOM 1499 HA LEU B 218 -23.384 -6.633 12.661 1.00 0.00 H ATOM 1500 HB2 LEU B 218 -22.033 -3.965 13.156 1.00 0.00 H ATOM 1501 HB3 LEU B 218 -23.674 -4.141 12.491 1.00 0.00 H ATOM 1502 HG LEU B 218 -22.800 -5.126 15.215 1.00 0.00 H ATOM 1503 HD21 LEU B 218 -25.534 -4.851 13.940 1.00 0.00 H ATOM 1504 HD22 LEU B 218 -24.670 -6.372 14.275 1.00 0.00 H ATOM 1505 HD23 LEU B 218 -25.211 -5.340 15.621 1.00 0.00 H ATOM 1506 HD11 LEU B 218 -22.690 -2.690 15.098 1.00 0.00 H ATOM 1507 HD12 LEU B 218 -24.341 -2.635 14.431 1.00 0.00 H ATOM 1508 HD13 LEU B 218 -24.071 -3.213 16.094 1.00 0.00 H ATOM 1509 H LEU B 218 -20.707 -5.880 13.704 1.00 0.00 H ATOM 1510 N ASN B 219 -20.987 -5.426 10.780 1.00 49.39 N ATOM 1511 CA ASN B 219 -20.548 -5.251 9.403 1.00 59.42 C ATOM 1512 C ASN B 219 -19.031 -5.293 9.285 1.00 60.72 C ATOM 1513 O ASN B 219 -18.321 -4.745 10.127 1.00 56.88 O ATOM 1514 CB ASN B 219 -21.082 -3.934 8.837 1.00 84.34 C ATOM 1515 CG ASN B 219 -20.276 -3.440 7.653 1.00 92.03 C ATOM 1516 OD1 ASN B 219 -19.421 -2.566 7.791 1.00 93.26 O ATOM 1517 ND2 ASN B 219 -20.547 -3.998 6.480 1.00 96.57 N ATOM 1518 HA ASN B 219 -20.951 -6.081 8.823 1.00 0.00 H ATOM 1519 HB2 ASN B 219 -22.114 -4.083 8.520 1.00 0.00 H ATOM 1520 HB3 ASN B 219 -21.050 -3.178 9.621 1.00 0.00 H ATOM 1521 HD22 ASN B 219 -21.279 -4.734 6.411 1.00 0.00 H ATOM 1522 HD21 ASN B 219 -20.028 -3.700 5.630 1.00 0.00 H ATOM 1523 H ASN B 219 -20.312 -5.252 11.552 1.00 0.00 H ATOM 1524 N ILE B 220 -18.537 -5.946 8.239 1.00 73.96 N ATOM 1525 CA ILE B 220 -17.099 -6.064 8.029 1.00 75.02 C ATOM 1526 C ILE B 220 -16.635 -5.349 6.765 1.00 80.28 C ATOM 1527 O ILE B 220 -17.110 -5.631 5.666 1.00 85.84 O ATOM 1528 CB ILE B 220 -16.650 -7.535 7.959 1.00 72.99 C ATOM 1529 CG1 ILE B 220 -17.777 -8.465 8.410 1.00 70.50 C ATOM 1530 CG2 ILE B 220 -15.409 -7.752 8.808 1.00 69.62 C ATOM 1531 CD1 ILE B 220 -17.305 -9.852 8.776 1.00 65.48 C ATOM 1532 HA ILE B 220 -16.638 -5.585 8.892 1.00 0.00 H ATOM 1533 HB ILE B 220 -16.406 -7.771 6.923 1.00 0.00 H ATOM 1534 HG12 ILE B 220 -18.260 -8.024 9.282 1.00 0.00 H ATOM 1535 HG13 ILE B 220 -18.500 -8.549 7.599 1.00 0.00 H ATOM 1536 HD11 ILE B 220 -16.828 -10.312 7.911 1.00 0.00 H ATOM 1537 HD12 ILE B 220 -16.589 -9.786 9.595 1.00 0.00 H ATOM 1538 HD13 ILE B 220 -18.159 -10.455 9.086 1.00 0.00 H ATOM 1539 HG21 ILE B 220 -14.603 -7.117 8.440 1.00 0.00 H ATOM 1540 HG22 ILE B 220 -15.630 -7.497 9.844 1.00 0.00 H ATOM 1541 HG23 ILE B 220 -15.106 -8.797 8.746 1.00 0.00 H ATOM 1542 H ILE B 220 -19.189 -6.382 7.556 1.00 0.00 H ATOM 1543 N LYS B 221 -15.689 -4.431 6.929 1.00 76.46 N ATOM 1544 CA LYS B 221 -15.116 -3.705 5.803 1.00 80.37 C ATOM 1545 C LYS B 221 -13.781 -4.318 5.398 1.00 81.26 C ATOM 1546 O LYS B 221 -12.721 -3.763 5.682 1.00 85.31 O ATOM 1547 CB LYS B 221 -14.927 -2.230 6.157 1.00 86.51 C ATOM 1548 CG LYS B 221 -15.807 -1.284 5.360 1.00 93.52 C ATOM 1549 CD LYS B 221 -16.361 -0.177 6.238 1.00 93.62 C ATOM 1550 CE LYS B 221 -15.448 1.036 6.236 1.00 98.68 C ATOM 1551 NZ LYS B 221 -16.219 2.308 6.273 1.00103.73 N ATOM 1552 HA LYS B 221 -15.806 -3.778 4.963 1.00 0.00 H ATOM 1553 HB2 LYS B 221 -15.154 -2.100 7.215 1.00 0.00 H ATOM 1554 HB3 LYS B 221 -13.886 -1.965 5.975 1.00 0.00 H ATOM 1555 HG2 LYS B 221 -15.217 -0.840 4.558 1.00 0.00 H ATOM 1556 HG3 LYS B 221 -16.636 -1.846 4.931 1.00 0.00 H ATOM 1557 HD2 LYS B 221 -17.342 0.116 5.864 1.00 0.00 H ATOM 1558 HD3 LYS B 221 -16.458 -0.547 7.259 1.00 0.00 H ATOM 1559 HE2 LYS B 221 -14.839 1.018 5.332 1.00 0.00 H ATOM 1560 HE3 LYS B 221 -14.799 0.991 7.111 1.00 0.00 H ATOM 1561 HZ1 LYS B 221 -16.837 2.362 5.438 1.00 0.00 H ATOM 1562 HZ2 LYS B 221 -16.798 2.336 7.136 1.00 0.00 H ATOM 1563 HZ3 LYS B 221 -15.559 3.112 6.270 1.00 0.00 H ATOM 1564 H LYS B 221 -15.347 -4.224 7.889 1.00 0.00 H ATOM 1565 N ARG B 222 -13.842 -5.468 4.735 1.00 72.00 N ATOM 1566 CA ARG B 222 -12.641 -6.181 4.316 1.00 69.36 C ATOM 1567 C ARG B 222 -11.599 -5.245 3.715 1.00 71.84 C ATOM 1568 O ARG B 222 -11.865 -4.067 3.487 1.00 75.67 O ATOM 1569 CB ARG B 222 -12.998 -7.280 3.315 1.00 72.39 C ATOM 1570 CG ARG B 222 -13.976 -8.309 3.850 1.00 70.68 C ATOM 1571 CD ARG B 222 -13.341 -9.160 4.934 1.00 68.68 C ATOM 1572 NE ARG B 222 -14.194 -10.279 5.318 1.00 70.94 N ATOM 1573 CZ ARG B 222 -13.932 -11.106 6.325 1.00 68.51 C ATOM 1574 NH1 ARG B 222 -12.836 -10.941 7.052 1.00 66.32 N ATOM 1575 NH2 ARG B 222 -14.765 -12.098 6.604 1.00 68.21 N ATOM 1576 HA ARG B 222 -12.204 -6.631 5.208 1.00 0.00 H ATOM 1577 HB2 ARG B 222 -13.440 -6.812 2.435 1.00 0.00 H ATOM 1578 HB3 ARG B 222 -12.081 -7.795 3.029 1.00 0.00 H ATOM 1579 HG2 ARG B 222 -14.843 -7.794 4.264 1.00 0.00 H ATOM 1580 HG3 ARG B 222 -14.295 -8.955 3.032 1.00 0.00 H ATOM 1581 HD2 ARG B 222 -13.160 -8.537 5.810 1.00 0.00 H ATOM 1582 HD3 ARG B 222 -12.392 -9.550 4.565 1.00 0.00 H ATOM 1583 HE ARG B 222 -15.062 -10.440 4.769 1.00 0.00 H ATOM 1584 HH12 ARG B 222 -12.632 -11.589 7.840 1.00 0.00 H ATOM 1585 HH11 ARG B 222 -12.180 -10.164 6.835 1.00 0.00 H ATOM 1586 HH22 ARG B 222 -14.559 -12.744 7.392 1.00 0.00 H ATOM 1587 HH21 ARG B 222 -15.625 -12.230 6.035 1.00 0.00 H ATOM 1588 H ARG B 222 -14.773 -5.871 4.508 1.00 0.00 H ATOM 1589 N GLY B 223 -10.411 -5.781 3.462 1.00 57.77 N ATOM 1590 CA GLY B 223 -9.326 -5.013 2.879 1.00 68.07 C ATOM 1591 C GLY B 223 -8.385 -5.901 2.090 1.00 73.26 C ATOM 1592 O GLY B 223 -8.558 -7.118 2.054 1.00 75.76 O ATOM 1593 HA3 GLY B 223 -8.768 -4.524 3.677 1.00 0.00 H ATOM 1594 HA2 GLY B 223 -9.743 -4.257 2.214 1.00 0.00 H ATOM 1595 H GLY B 223 -10.253 -6.784 3.689 1.00 0.00 H ATOM 1596 N ILE B 224 -7.386 -5.297 1.455 1.00 76.11 N ATOM 1597 CA ILE B 224 -6.436 -6.060 0.656 1.00 79.58 C ATOM 1598 C ILE B 224 -5.091 -6.149 1.365 1.00 79.53 C ATOM 1599 O ILE B 224 -4.372 -5.156 1.484 1.00 80.83 O ATOM 1600 CB ILE B 224 -6.250 -5.447 -0.742 1.00 94.54 C ATOM 1601 CG1 ILE B 224 -7.562 -5.519 -1.526 1.00 96.45 C ATOM 1602 CG2 ILE B 224 -5.145 -6.167 -1.496 1.00 95.28 C ATOM 1603 CD1 ILE B 224 -8.121 -6.920 -1.645 1.00 95.36 C ATOM 1604 HA ILE B 224 -6.845 -7.063 0.534 1.00 0.00 H ATOM 1605 HB ILE B 224 -5.964 -4.401 -0.629 1.00 0.00 H ATOM 1606 HG12 ILE B 224 -8.300 -4.895 -1.022 1.00 0.00 H ATOM 1607 HG13 ILE B 224 -7.386 -5.132 -2.530 1.00 0.00 H ATOM 1608 HD11 ILE B 224 -7.399 -7.555 -2.158 1.00 0.00 H ATOM 1609 HD12 ILE B 224 -8.314 -7.319 -0.649 1.00 0.00 H ATOM 1610 HD13 ILE B 224 -9.051 -6.892 -2.213 1.00 0.00 H ATOM 1611 HG21 ILE B 224 -4.211 -6.077 -0.942 1.00 0.00 H ATOM 1612 HG22 ILE B 224 -5.406 -7.220 -1.602 1.00 0.00 H ATOM 1613 HG23 ILE B 224 -5.029 -5.719 -2.483 1.00 0.00 H ATOM 1614 H ILE B 224 -7.281 -4.265 1.529 1.00 0.00 H ATOM 1615 N HIS B 225 -4.758 -7.346 1.834 1.00 84.74 N ATOM 1616 CA HIS B 225 -3.560 -7.542 2.637 1.00 89.38 C ATOM 1617 C HIS B 225 -2.969 -8.930 2.433 1.00 96.56 C ATOM 1618 O HIS B 225 -3.611 -9.816 1.866 1.00 97.88 O ATOM 1619 CB HIS B 225 -3.891 -7.347 4.115 1.00 91.49 C ATOM 1620 CG HIS B 225 -4.908 -8.315 4.635 1.00 86.72 C ATOM 1621 ND1 HIS B 225 -4.742 -9.682 4.559 1.00 83.92 N ATOM 1622 CD2 HIS B 225 -6.107 -8.115 5.231 1.00 84.21 C ATOM 1623 CE1 HIS B 225 -5.793 -10.281 5.088 1.00 82.43 C ATOM 1624 NE2 HIS B 225 -6.635 -9.353 5.505 1.00 82.95 N ATOM 1625 HA HIS B 225 -2.822 -6.806 2.317 1.00 0.00 H ATOM 1626 HB2 HIS B 225 -2.974 -7.467 4.692 1.00 0.00 H ATOM 1627 HB3 HIS B 225 -4.276 -6.336 4.252 1.00 0.00 H ATOM 1628 HD2 HIS B 225 -6.567 -7.152 5.452 1.00 0.00 H ATOM 1629 HE1 HIS B 225 -5.941 -11.358 5.167 1.00 0.00 H ATOM 1630 H HIS B 225 -5.367 -8.162 1.623 1.00 0.00 H ATOM 1631 N ASP B 226 -1.743 -9.109 2.912 1.00122.64 N ATOM 1632 CA ASP B 226 -1.064 -10.396 2.858 1.00124.67 C ATOM 1633 C ASP B 226 -1.523 -11.304 3.994 1.00118.16 C ATOM 1634 O ASP B 226 -2.656 -11.205 4.465 1.00115.00 O ATOM 1635 CB ASP B 226 0.449 -10.197 2.941 1.00126.81 C ATOM 1636 CG ASP B 226 0.850 -9.266 4.069 1.00129.84 C ATOM 1637 OD1 ASP B 226 -0.014 -8.953 4.915 1.00127.59 O ATOM 1638 OD2 ASP B 226 2.026 -8.850 4.113 1.00133.40 O ATOM 1639 HA ASP B 226 -1.317 -10.871 1.910 1.00 0.00 H ATOM 1640 HB2 ASP B 226 0.921 -11.166 3.102 1.00 0.00 H ATOM 1641 HB3 ASP B 226 0.799 -9.776 1.998 1.00 0.00 H ATOM 1642 H ASP B 226 -1.250 -8.300 3.341 1.00 0.00 H ATOM 1643 N HIS B 227 -0.628 -12.180 4.438 1.00 91.93 N ATOM 1644 CA HIS B 227 -0.949 -13.138 5.487 1.00 89.68 C ATOM 1645 C HIS B 227 -0.326 -12.762 6.824 1.00 86.39 C ATOM 1646 O HIS B 227 -0.558 -13.433 7.829 1.00 86.54 O ATOM 1647 CB HIS B 227 -0.470 -14.533 5.092 1.00109.59 C ATOM 1648 CG HIS B 227 -1.575 -15.477 4.739 1.00113.28 C ATOM 1649 ND1 HIS B 227 -2.823 -15.050 4.337 1.00113.65 N ATOM 1650 CD2 HIS B 227 -1.620 -16.830 4.728 1.00116.16 C ATOM 1651 CE1 HIS B 227 -3.587 -16.101 4.093 1.00115.44 C ATOM 1652 NE2 HIS B 227 -2.880 -17.192 4.323 1.00117.40 N ATOM 1653 HA HIS B 227 -2.033 -13.128 5.603 1.00 0.00 H ATOM 1654 HB2 HIS B 227 0.189 -14.438 4.229 1.00 0.00 H ATOM 1655 HB3 HIS B 227 0.087 -14.954 5.929 1.00 0.00 H ATOM 1656 HD2 HIS B 227 -0.807 -17.506 4.992 1.00 0.00 H ATOM 1657 HE1 HIS B 227 -4.624 -16.072 3.759 1.00 0.00 H ATOM 1658 H HIS B 227 0.327 -12.182 4.026 1.00 0.00 H ATOM 1659 N ALA B 228 0.471 -11.698 6.834 1.00 95.52 N ATOM 1660 CA ALA B 228 1.163 -11.273 8.051 1.00 94.59 C ATOM 1661 C ALA B 228 0.508 -10.060 8.714 1.00 94.86 C ATOM 1662 O ALA B 228 0.892 -9.661 9.815 1.00 95.00 O ATOM 1663 CB ALA B 228 2.631 -10.992 7.757 1.00 59.16 C ATOM 1664 HA ALA B 228 1.088 -12.097 8.760 1.00 0.00 H ATOM 1665 HB1 ALA B 228 3.104 -11.898 7.377 1.00 0.00 H ATOM 1666 HB2 ALA B 228 2.706 -10.201 7.011 1.00 0.00 H ATOM 1667 HB3 ALA B 228 3.130 -10.677 8.674 1.00 0.00 H ATOM 1668 H ALA B 228 0.606 -11.156 5.957 1.00 0.00 H ATOM 1669 N ARG B 229 -0.480 -9.484 8.036 1.00 79.90 N ATOM 1670 CA ARG B 229 -1.189 -8.314 8.534 1.00 75.31 C ATOM 1671 C ARG B 229 -2.569 -8.240 7.926 1.00 68.56 C ATOM 1672 O ARG B 229 -2.729 -8.046 6.719 1.00 65.47 O ATOM 1673 CB ARG B 229 -0.416 -7.040 8.194 1.00 94.59 C ATOM 1674 CG ARG B 229 -1.055 -5.735 8.664 1.00 94.89 C ATOM 1675 CD ARG B 229 -0.904 -5.550 10.161 1.00 94.69 C ATOM 1676 NE ARG B 229 -2.052 -6.070 10.896 1.00 94.32 N ATOM 1677 CZ ARG B 229 -2.893 -5.314 11.592 1.00 93.84 C ATOM 1678 NH1 ARG B 229 -2.707 -4.002 11.656 1.00 93.39 N ATOM 1679 NH2 ARG B 229 -3.914 -5.867 12.232 1.00 92.90 N ATOM 1680 HA ARG B 229 -1.277 -8.402 9.617 1.00 0.00 H ATOM 1681 HB2 ARG B 229 0.571 -7.114 8.651 1.00 0.00 H ATOM 1682 HB3 ARG B 229 -0.310 -6.991 7.110 1.00 0.00 H ATOM 1683 HG2 ARG B 229 -0.574 -4.901 8.153 1.00 0.00 H ATOM 1684 HG3 ARG B 229 -2.116 -5.749 8.414 1.00 0.00 H ATOM 1685 HD2 ARG B 229 -0.801 -4.486 10.376 1.00 0.00 H ATOM 1686 HD3 ARG B 229 -0.007 -6.074 10.492 1.00 0.00 H ATOM 1687 HE ARG B 229 -2.222 -7.096 10.873 1.00 0.00 H ATOM 1688 HH12 ARG B 229 -3.365 -3.409 12.201 1.00 0.00 H ATOM 1689 HH11 ARG B 229 -1.903 -3.566 11.161 1.00 0.00 H ATOM 1690 HH22 ARG B 229 -4.571 -5.272 12.776 1.00 0.00 H ATOM 1691 HH21 ARG B 229 -4.058 -6.896 12.190 1.00 0.00 H ATOM 1692 H ARG B 229 -0.756 -9.884 7.117 1.00 0.00 H ATOM 1693 N CYS B 230 -3.572 -8.388 8.772 1.00 70.83 N ATOM 1694 CA CYS B 230 -4.920 -8.185 8.312 1.00 72.96 C ATOM 1695 C CYS B 230 -5.391 -6.742 8.598 1.00 75.04 C ATOM 1696 O CYS B 230 -5.546 -6.344 9.757 1.00 76.66 O ATOM 1697 CB CYS B 230 -5.826 -9.226 8.941 1.00 69.49 C ATOM 1698 SG CYS B 230 -7.485 -9.061 8.352 1.00 55.60 S ATOM 1699 HA CYS B 230 -4.961 -8.311 7.230 1.00 0.00 H ATOM 1700 HB2 CYS B 230 -5.817 -9.099 10.024 1.00 0.00 H ATOM 1701 HB3 CYS B 230 -5.455 -10.220 8.690 1.00 0.00 H ATOM 1702 HG CYS B 230 -7.504 -9.227 6.982 1.00 0.00 H ATOM 1703 H CYS B 230 -3.389 -8.649 9.762 1.00 0.00 H ATOM 1704 N ASN B 231 -5.581 -5.953 7.541 1.00 72.32 N ATOM 1705 CA ASN B 231 -5.987 -4.559 7.694 1.00 68.10 C ATOM 1706 C ASN B 231 -7.500 -4.405 7.600 1.00 61.84 C ATOM 1707 O ASN B 231 -8.015 -3.295 7.469 1.00 59.61 O ATOM 1708 CB ASN B 231 -5.288 -3.676 6.658 1.00 82.81 C ATOM 1709 CG ASN B 231 -5.425 -4.216 5.250 1.00 86.53 C ATOM 1710 OD1 ASN B 231 -6.446 -4.804 4.900 1.00 87.95 O ATOM 1711 ND2 ASN B 231 -4.387 -4.038 4.440 1.00 87.94 N ATOM 1712 HA ASN B 231 -5.683 -4.233 8.689 1.00 0.00 H ATOM 1713 HB2 ASN B 231 -5.727 -2.679 6.695 1.00 0.00 H ATOM 1714 HB3 ASN B 231 -4.229 -3.615 6.908 1.00 0.00 H ATOM 1715 HD22 ASN B 231 -3.543 -3.534 4.779 1.00 0.00 H ATOM 1716 HD21 ASN B 231 -4.418 -4.403 3.467 1.00 0.00 H ATOM 1717 H ASN B 231 -5.437 -6.339 6.586 1.00 0.00 H ATOM 1718 N CYS B 232 -8.214 -5.524 7.660 1.00 66.53 N ATOM 1719 CA CYS B 232 -9.670 -5.476 7.653 1.00 68.54 C ATOM 1720 C CYS B 232 -10.172 -4.820 8.923 1.00 68.52 C ATOM 1721 O CYS B 232 -9.470 -4.781 9.932 1.00 69.34 O ATOM 1722 CB CYS B 232 -10.259 -6.876 7.534 1.00 59.29 C ATOM 1723 SG CYS B 232 -9.507 -7.836 6.213 1.00 78.22 S ATOM 1724 HA CYS B 232 -9.988 -4.891 6.790 1.00 0.00 H ATOM 1725 HB2 CYS B 232 -11.328 -6.789 7.338 1.00 0.00 H ATOM 1726 HB3 CYS B 232 -10.106 -7.400 8.477 1.00 0.00 H ATOM 1727 HG CYS B 232 -8.154 -7.965 6.453 1.00 0.00 H ATOM 1728 H CYS B 232 -7.729 -6.442 7.712 1.00 0.00 H ATOM 1729 N VAL B 233 -11.399 -4.321 8.872 1.00 59.80 N ATOM 1730 CA VAL B 233 -11.958 -3.571 9.984 1.00 57.95 C ATOM 1731 C VAL B 233 -13.364 -4.051 10.329 1.00 53.81 C ATOM 1732 O VAL B 233 -14.240 -4.111 9.467 1.00 56.45 O ATOM 1733 CB VAL B 233 -11.969 -2.062 9.680 1.00 68.59 C ATOM 1734 CG1 VAL B 233 -12.978 -1.351 10.553 1.00 65.16 C ATOM 1735 CG2 VAL B 233 -10.572 -1.470 9.861 1.00 69.20 C ATOM 1736 HA VAL B 233 -11.319 -3.747 10.849 1.00 0.00 H ATOM 1737 HB VAL B 233 -12.265 -1.919 8.641 1.00 0.00 H ATOM 1738 HG11 VAL B 233 -13.971 -1.757 10.363 1.00 0.00 H ATOM 1739 HG12 VAL B 233 -12.718 -1.499 11.601 1.00 0.00 H ATOM 1740 HG13 VAL B 233 -12.970 -0.286 10.322 1.00 0.00 H ATOM 1741 HG21 VAL B 233 -10.245 -1.622 10.889 1.00 0.00 H ATOM 1742 HG22 VAL B 233 -9.878 -1.964 9.181 1.00 0.00 H ATOM 1743 HG23 VAL B 233 -10.600 -0.403 9.642 1.00 0.00 H ATOM 1744 H VAL B 233 -11.974 -4.469 8.018 1.00 0.00 H ATOM 1745 N PHE B 234 -13.572 -4.390 11.597 1.00 52.81 N ATOM 1746 CA PHE B 234 -14.831 -4.978 12.036 1.00 54.54 C ATOM 1747 C PHE B 234 -15.636 -4.016 12.900 1.00 59.11 C ATOM 1748 O PHE B 234 -15.129 -3.480 13.885 1.00 64.40 O ATOM 1749 CB PHE B 234 -14.568 -6.270 12.815 1.00 38.24 C ATOM 1750 CG PHE B 234 -13.691 -7.249 12.089 1.00 39.66 C ATOM 1751 CD1 PHE B 234 -14.244 -8.278 11.346 1.00 51.58 C ATOM 1752 CD2 PHE B 234 -12.312 -7.143 12.152 1.00 39.92 C ATOM 1753 CE1 PHE B 234 -13.437 -9.180 10.675 1.00 52.40 C ATOM 1754 CE2 PHE B 234 -11.501 -8.042 11.486 1.00 47.63 C ATOM 1755 CZ PHE B 234 -12.065 -9.061 10.746 1.00 49.27 C ATOM 1756 HA PHE B 234 -15.416 -5.199 11.143 1.00 0.00 H ATOM 1757 HB2 PHE B 234 -14.087 -6.011 13.758 1.00 0.00 H ATOM 1758 HB3 PHE B 234 -15.525 -6.750 13.017 1.00 0.00 H ATOM 1759 HD2 PHE B 234 -11.860 -6.340 12.734 1.00 0.00 H ATOM 1760 HE2 PHE B 234 -10.417 -7.946 11.545 1.00 0.00 H ATOM 1761 HZ PHE B 234 -11.427 -9.770 10.219 1.00 0.00 H ATOM 1762 HE1 PHE B 234 -13.885 -9.984 10.091 1.00 0.00 H ATOM 1763 HD1 PHE B 234 -15.328 -8.379 11.289 1.00 0.00 H ATOM 1764 H PHE B 234 -12.817 -4.232 12.294 1.00 0.00 H ATOM 1765 N LEU B 235 -16.892 -3.797 12.522 1.00 58.01 N ATOM 1766 CA LEU B 235 -17.802 -3.004 13.337 1.00 54.48 C ATOM 1767 C LEU B 235 -18.482 -3.916 14.343 1.00 51.92 C ATOM 1768 O LEU B 235 -19.163 -4.871 13.967 1.00 52.94 O ATOM 1769 CB LEU B 235 -18.853 -2.307 12.472 1.00 57.49 C ATOM 1770 CG LEU B 235 -19.872 -1.454 13.233 1.00 55.16 C ATOM 1771 CD1 LEU B 235 -19.188 -0.268 13.894 1.00 50.85 C ATOM 1772 CD2 LEU B 235 -20.983 -0.983 12.309 1.00 59.46 C ATOM 1773 HA LEU B 235 -17.231 -2.233 13.855 1.00 0.00 H ATOM 1774 HB2 LEU B 235 -18.332 -1.659 11.767 1.00 0.00 H ATOM 1775 HB3 LEU B 235 -19.400 -3.074 11.923 1.00 0.00 H ATOM 1776 HG LEU B 235 -20.318 -2.073 14.011 1.00 0.00 H ATOM 1777 HD21 LEU B 235 -20.555 -0.385 11.504 1.00 0.00 H ATOM 1778 HD22 LEU B 235 -21.495 -1.848 11.888 1.00 0.00 H ATOM 1779 HD23 LEU B 235 -21.693 -0.379 12.875 1.00 0.00 H ATOM 1780 HD11 LEU B 235 -18.435 -0.629 14.594 1.00 0.00 H ATOM 1781 HD12 LEU B 235 -18.711 0.347 13.130 1.00 0.00 H ATOM 1782 HD13 LEU B 235 -19.929 0.325 14.429 1.00 0.00 H ATOM 1783 H LEU B 235 -17.232 -4.200 11.626 1.00 0.00 H ATOM 1784 N VAL B 236 -18.294 -3.620 15.623 1.00 46.26 N ATOM 1785 CA VAL B 236 -18.815 -4.474 16.681 1.00 40.78 C ATOM 1786 C VAL B 236 -19.861 -3.778 17.536 1.00 40.44 C ATOM 1787 O VAL B 236 -19.705 -2.614 17.904 1.00 40.16 O ATOM 1788 CB VAL B 236 -17.689 -4.980 17.602 1.00 28.80 C ATOM 1789 CG1 VAL B 236 -18.234 -5.290 18.995 1.00 27.59 C ATOM 1790 CG2 VAL B 236 -17.011 -6.196 16.991 1.00 29.67 C ATOM 1791 HA VAL B 236 -19.285 -5.315 16.171 1.00 0.00 H ATOM 1792 HB VAL B 236 -16.941 -4.194 17.705 1.00 0.00 H ATOM 1793 HG11 VAL B 236 -18.664 -4.385 19.425 1.00 0.00 H ATOM 1794 HG12 VAL B 236 -19.003 -6.059 18.920 1.00 0.00 H ATOM 1795 HG13 VAL B 236 -17.423 -5.646 19.630 1.00 0.00 H ATOM 1796 HG21 VAL B 236 -17.745 -6.991 16.857 1.00 0.00 H ATOM 1797 HG22 VAL B 236 -16.586 -5.926 16.024 1.00 0.00 H ATOM 1798 HG23 VAL B 236 -16.218 -6.540 17.655 1.00 0.00 H ATOM 1799 H VAL B 236 -17.764 -2.761 15.875 1.00 0.00 H ATOM 1800 N ARG B 237 -20.932 -4.499 17.844 1.00 47.24 N ATOM 1801 CA ARG B 237 -21.899 -4.020 18.816 1.00 47.55 C ATOM 1802 C ARG B 237 -21.769 -4.826 20.095 1.00 47.07 C ATOM 1803 O ARG B 237 -21.976 -6.042 20.097 1.00 42.39 O ATOM 1804 CB ARG B 237 -23.324 -4.120 18.279 1.00 50.50 C ATOM 1805 CG ARG B 237 -24.383 -3.779 19.316 1.00 55.29 C ATOM 1806 CD ARG B 237 -25.779 -3.780 18.712 1.00 63.56 C ATOM 1807 NE ARG B 237 -26.028 -2.600 17.891 1.00 72.56 N ATOM 1808 CZ ARG B 237 -26.823 -2.599 16.825 1.00 77.64 C ATOM 1809 NH1 ARG B 237 -27.429 -3.719 16.448 1.00 76.82 N ATOM 1810 NH2 ARG B 237 -27.009 -1.488 16.127 1.00 79.45 N ATOM 1811 HA ARG B 237 -21.692 -2.969 19.018 1.00 0.00 H ATOM 1812 HB2 ARG B 237 -23.427 -3.432 17.440 1.00 0.00 H ATOM 1813 HB3 ARG B 237 -23.493 -5.140 17.934 1.00 0.00 H ATOM 1814 HG2 ARG B 237 -24.344 -4.516 20.118 1.00 0.00 H ATOM 1815 HG3 ARG B 237 -24.174 -2.790 19.723 1.00 0.00 H ATOM 1816 HD2 ARG B 237 -26.511 -3.806 19.520 1.00 0.00 H ATOM 1817 HD3 ARG B 237 -25.892 -4.669 18.092 1.00 0.00 H ATOM 1818 HE ARG B 237 -25.558 -1.710 18.154 1.00 0.00 H ATOM 1819 HH12 ARG B 237 -28.051 -3.719 15.614 1.00 0.00 H ATOM 1820 HH11 ARG B 237 -27.282 -4.597 16.986 1.00 0.00 H ATOM 1821 HH22 ARG B 237 -27.632 -1.495 15.294 1.00 0.00 H ATOM 1822 HH21 ARG B 237 -26.532 -0.609 16.412 1.00 0.00 H ATOM 1823 H ARG B 237 -21.081 -5.419 17.383 1.00 0.00 H ATOM 1824 N TYR B 238 -21.415 -4.143 21.178 1.00 46.82 N ATOM 1825 CA TYR B 238 -21.298 -4.789 22.473 1.00 41.63 C ATOM 1826 C TYR B 238 -22.675 -5.108 23.031 1.00 44.12 C ATOM 1827 O TYR B 238 -23.611 -4.322 22.890 1.00 51.94 O ATOM 1828 CB TYR B 238 -20.510 -3.911 23.441 1.00 36.86 C ATOM 1829 CG TYR B 238 -19.076 -3.708 23.018 1.00 40.78 C ATOM 1830 CD1 TYR B 238 -18.150 -4.737 23.129 1.00 44.11 C ATOM 1831 CD2 TYR B 238 -18.649 -2.496 22.495 1.00 40.79 C ATOM 1832 CE1 TYR B 238 -16.839 -4.563 22.735 1.00 44.06 C ATOM 1833 CE2 TYR B 238 -17.340 -2.311 22.099 1.00 43.15 C ATOM 1834 CZ TYR B 238 -16.438 -3.348 22.221 1.00 45.43 C ATOM 1835 OH TYR B 238 -15.132 -3.168 21.827 1.00 48.94 O ATOM 1836 HA TYR B 238 -20.755 -5.725 22.346 1.00 0.00 H ATOM 1837 HB3 TYR B 238 -20.519 -4.382 24.424 1.00 0.00 H ATOM 1838 HB2 TYR B 238 -20.996 -2.937 23.502 1.00 0.00 H ATOM 1839 HD2 TYR B 238 -19.360 -1.676 22.395 1.00 0.00 H ATOM 1840 HE2 TYR B 238 -17.021 -1.351 21.692 1.00 0.00 H ATOM 1841 HE1 TYR B 238 -16.125 -5.381 22.830 1.00 0.00 H ATOM 1842 HD1 TYR B 238 -18.464 -5.699 23.534 1.00 0.00 H ATOM 1843 HH TYR B 238 -14.728 -2.433 22.353 1.00 0.00 H ATOM 1844 H TYR B 238 -21.218 -3.125 21.097 1.00 0.00 H ATOM 1845 N GLU B 239 -22.793 -6.268 23.664 1.00 43.57 N ATOM 1846 CA GLU B 239 -24.081 -6.732 24.155 1.00 50.96 C ATOM 1847 C GLU B 239 -24.460 -6.076 25.476 1.00 50.48 C ATOM 1848 O GLU B 239 -25.639 -5.977 25.807 1.00 54.73 O ATOM 1849 CB GLU B 239 -24.078 -8.250 24.317 1.00 65.30 C ATOM 1850 CG GLU B 239 -23.117 -8.749 25.375 1.00 73.58 C ATOM 1851 CD GLU B 239 -23.637 -9.974 26.093 1.00 82.22 C ATOM 1852 OE1 GLU B 239 -24.513 -10.663 25.531 1.00 84.56 O ATOM 1853 OE2 GLU B 239 -23.180 -10.240 27.224 1.00 83.82 O ATOM 1854 HA GLU B 239 -24.826 -6.447 23.413 1.00 0.00 H ATOM 1855 HB2 GLU B 239 -25.084 -8.569 24.588 1.00 0.00 H ATOM 1856 HB3 GLU B 239 -23.801 -8.697 23.362 1.00 0.00 H ATOM 1857 HG2 GLU B 239 -22.169 -8.998 24.898 1.00 0.00 H ATOM 1858 HG3 GLU B 239 -22.957 -7.956 26.106 1.00 0.00 H ATOM 1859 H GLU B 239 -21.948 -6.857 23.812 1.00 0.00 H ATOM 1860 N LEU B 240 -23.463 -5.627 26.230 1.00 46.88 N ATOM 1861 CA LEU B 240 -23.722 -5.018 27.530 1.00 50.33 C ATOM 1862 C LEU B 240 -24.524 -3.725 27.404 1.00 52.48 C ATOM 1863 O LEU B 240 -25.543 -3.549 28.072 1.00 53.98 O ATOM 1864 CB LEU B 240 -22.415 -4.741 28.276 1.00 42.13 C ATOM 1865 CG LEU B 240 -22.570 -4.194 29.699 1.00 41.01 C ATOM 1866 CD1 LEU B 240 -23.241 -5.227 30.593 1.00 27.92 C ATOM 1867 CD2 LEU B 240 -21.227 -3.770 30.278 1.00 26.30 C ATOM 1868 HA LEU B 240 -24.315 -5.733 28.100 1.00 0.00 H ATOM 1869 HB2 LEU B 240 -21.857 -5.675 28.334 1.00 0.00 H ATOM 1870 HB3 LEU B 240 -21.845 -4.014 27.697 1.00 0.00 H ATOM 1871 HG LEU B 240 -23.204 -3.309 29.653 1.00 0.00 H ATOM 1872 HD21 LEU B 240 -20.558 -4.630 30.307 1.00 0.00 H ATOM 1873 HD22 LEU B 240 -20.792 -2.991 29.652 1.00 0.00 H ATOM 1874 HD23 LEU B 240 -21.373 -3.387 31.288 1.00 0.00 H ATOM 1875 HD11 LEU B 240 -24.227 -5.466 30.194 1.00 0.00 H ATOM 1876 HD12 LEU B 240 -22.632 -6.130 30.623 1.00 0.00 H ATOM 1877 HD13 LEU B 240 -23.343 -4.822 31.600 1.00 0.00 H ATOM 1878 H LEU B 240 -22.484 -5.711 25.889 1.00 0.00 H ATOM 1879 N ASP B 241 -24.060 -2.824 26.544 1.00 50.85 N ATOM 1880 CA ASP B 241 -24.654 -1.496 26.438 1.00 55.06 C ATOM 1881 C ASP B 241 -25.158 -1.155 25.037 1.00 53.18 C ATOM 1882 O ASP B 241 -25.673 -0.061 24.810 1.00 54.42 O ATOM 1883 CB ASP B 241 -23.650 -0.438 26.906 1.00 73.04 C ATOM 1884 CG ASP B 241 -22.250 -0.696 26.384 1.00 78.31 C ATOM 1885 OD1 ASP B 241 -22.124 -1.247 25.271 1.00 77.53 O ATOM 1886 OD2 ASP B 241 -21.277 -0.353 27.089 1.00 80.39 O ATOM 1887 HA ASP B 241 -25.532 -1.500 27.084 1.00 0.00 H ATOM 1888 HB2 ASP B 241 -23.981 0.539 26.553 1.00 0.00 H ATOM 1889 HB3 ASP B 241 -23.623 -0.439 27.996 1.00 0.00 H ATOM 1890 H ASP B 241 -23.256 -3.071 25.933 1.00 0.00 H ATOM 1891 N ASN B 242 -25.012 -2.090 24.104 1.00 47.23 N ATOM 1892 CA ASN B 242 -25.388 -1.851 22.713 1.00 43.77 C ATOM 1893 C ASN B 242 -24.586 -0.726 22.066 1.00 41.35 C ATOM 1894 O ASN B 242 -24.951 -0.226 21.000 1.00 42.38 O ATOM 1895 CB ASN B 242 -26.887 -1.567 22.583 1.00 49.60 C ATOM 1896 CG ASN B 242 -27.733 -2.811 22.744 1.00 52.84 C ATOM 1897 OD1 ASN B 242 -27.229 -3.931 22.665 1.00 52.51 O ATOM 1898 ND2 ASN B 242 -29.030 -2.622 22.959 1.00 56.89 N ATOM 1899 HA ASN B 242 -25.151 -2.770 22.177 1.00 0.00 H ATOM 1900 HB2 ASN B 242 -27.174 -0.848 23.350 1.00 0.00 H ATOM 1901 HB3 ASN B 242 -27.077 -1.141 21.598 1.00 0.00 H ATOM 1902 HD22 ASN B 242 -29.412 -1.657 23.018 1.00 0.00 H ATOM 1903 HD21 ASN B 242 -29.664 -3.439 23.068 1.00 0.00 H ATOM 1904 H ASN B 242 -24.620 -3.016 24.371 1.00 0.00 H ATOM 1905 N THR B 243 -23.500 -0.323 22.717 1.00 39.86 N ATOM 1906 CA THR B 243 -22.596 0.650 22.126 1.00 43.94 C ATOM 1907 C THR B 243 -21.783 -0.056 21.063 1.00 46.23 C ATOM 1908 O THR B 243 -21.631 -1.281 21.098 1.00 47.41 O ATOM 1909 CB THR B 243 -21.640 1.271 23.162 1.00 54.50 C ATOM 1910 OG1 THR B 243 -20.761 0.263 23.680 1.00 57.26 O ATOM 1911 CG2 THR B 243 -22.429 1.898 24.302 1.00 53.20 C ATOM 1912 HA THR B 243 -23.190 1.463 21.708 1.00 0.00 H ATOM 1913 HB THR B 243 -21.051 2.047 22.672 1.00 0.00 H ATOM 1914 HG1 THR B 243 -21.296 -0.449 24.113 1.00 0.00 H ATOM 1915 HG23 THR B 243 -23.095 2.663 23.903 1.00 0.00 H ATOM 1916 HG21 THR B 243 -23.016 1.128 24.802 1.00 0.00 H ATOM 1917 HG22 THR B 243 -21.739 2.351 25.014 1.00 0.00 H ATOM 1918 H THR B 243 -23.294 -0.708 23.661 1.00 0.00 H ATOM 1919 N GLU B 244 -21.258 0.715 20.120 1.00 55.63 N ATOM 1920 CA GLU B 244 -20.581 0.129 18.972 1.00 54.88 C ATOM 1921 C GLU B 244 -19.172 0.661 18.760 1.00 53.20 C ATOM 1922 O GLU B 244 -18.845 1.799 19.122 1.00 54.09 O ATOM 1923 CB GLU B 244 -21.408 0.322 17.703 1.00 59.15 C ATOM 1924 CG GLU B 244 -22.829 -0.208 17.821 1.00 62.75 C ATOM 1925 CD GLU B 244 -23.712 0.256 16.682 1.00 70.95 C ATOM 1926 OE1 GLU B 244 -23.229 1.032 15.827 1.00 72.63 O ATOM 1927 OE2 GLU B 244 -24.890 -0.151 16.643 1.00 73.37 O ATOM 1928 HA GLU B 244 -20.484 -0.934 19.192 1.00 0.00 H ATOM 1929 HB2 GLU B 244 -21.454 1.388 17.479 1.00 0.00 H ATOM 1930 HB3 GLU B 244 -20.912 -0.199 16.884 1.00 0.00 H ATOM 1931 HG2 GLU B 244 -22.798 -1.298 17.820 1.00 0.00 H ATOM 1932 HG3 GLU B 244 -23.257 0.141 18.761 1.00 0.00 H ATOM 1933 H GLU B 244 -21.331 1.749 20.202 1.00 0.00 H ATOM 1934 N GLU B 245 -18.345 -0.178 18.150 1.00 49.09 N ATOM 1935 CA GLU B 245 -16.949 0.150 17.961 1.00 53.38 C ATOM 1936 C GLU B 245 -16.383 -0.581 16.749 1.00 59.38 C ATOM 1937 O GLU B 245 -16.709 -1.743 16.492 1.00 62.79 O ATOM 1938 CB GLU B 245 -16.166 -0.213 19.220 1.00 61.10 C ATOM 1939 CG GLU B 245 -14.708 0.188 19.192 1.00 65.02 C ATOM 1940 CD GLU B 245 -14.040 0.001 20.539 1.00 66.48 C ATOM 1941 OE1 GLU B 245 -14.725 -0.439 21.487 1.00 64.32 O ATOM 1942 OE2 GLU B 245 -12.833 0.298 20.653 1.00 66.42 O ATOM 1943 HA GLU B 245 -16.857 1.221 17.779 1.00 0.00 H ATOM 1944 HB2 GLU B 245 -16.639 0.281 20.069 1.00 0.00 H ATOM 1945 HB3 GLU B 245 -16.219 -1.293 19.354 1.00 0.00 H ATOM 1946 HG2 GLU B 245 -14.189 -0.424 18.454 1.00 0.00 H ATOM 1947 HG3 GLU B 245 -14.637 1.238 18.907 1.00 0.00 H ATOM 1948 H GLU B 245 -18.707 -1.088 17.801 1.00 0.00 H ATOM 1949 N SER B 246 -15.537 0.116 16.002 1.00 56.96 N ATOM 1950 CA SER B 246 -14.853 -0.471 14.860 1.00 57.98 C ATOM 1951 C SER B 246 -13.487 -0.988 15.295 1.00 54.37 C ATOM 1952 O SER B 246 -12.634 -0.214 15.728 1.00 54.61 O ATOM 1953 CB SER B 246 -14.702 0.565 13.748 1.00101.91 C ATOM 1954 OG SER B 246 -13.666 0.203 12.856 1.00110.98 O ATOM 1955 HA SER B 246 -15.442 -1.304 14.476 1.00 0.00 H ATOM 1956 HB2 SER B 246 -14.469 1.533 14.191 1.00 0.00 H ATOM 1957 HB3 SER B 246 -15.639 0.636 13.196 1.00 0.00 H ATOM 1958 HG SER B 246 -12.811 0.142 13.352 1.00 0.00 H ATOM 1959 H SER B 246 -15.357 1.112 16.240 1.00 0.00 H ATOM 1960 N LEU B 247 -13.283 -2.297 15.178 1.00 52.53 N ATOM 1961 CA LEU B 247 -12.077 -2.935 15.701 1.00 49.99 C ATOM 1962 C LEU B 247 -11.175 -3.526 14.621 1.00 50.03 C ATOM 1963 O LEU B 247 -11.649 -4.003 13.591 1.00 41.46 O ATOM 1964 CB LEU B 247 -12.453 -4.038 16.693 1.00 47.89 C ATOM 1965 CG LEU B 247 -13.147 -3.626 17.991 1.00 41.93 C ATOM 1966 CD1 LEU B 247 -13.667 -4.855 18.716 1.00 36.04 C ATOM 1967 CD2 LEU B 247 -12.208 -2.826 18.885 1.00 40.10 C ATOM 1968 HA LEU B 247 -11.511 -2.144 16.193 1.00 0.00 H ATOM 1969 HB2 LEU B 247 -13.118 -4.729 16.174 1.00 0.00 H ATOM 1970 HB3 LEU B 247 -11.534 -4.556 16.966 1.00 0.00 H ATOM 1971 HG LEU B 247 -13.992 -2.984 17.742 1.00 0.00 H ATOM 1972 HD21 LEU B 247 -11.338 -3.434 19.132 1.00 0.00 H ATOM 1973 HD22 LEU B 247 -11.887 -1.926 18.360 1.00 0.00 H ATOM 1974 HD23 LEU B 247 -12.730 -2.547 19.800 1.00 0.00 H ATOM 1975 HD11 LEU B 247 -14.380 -5.377 18.078 1.00 0.00 H ATOM 1976 HD12 LEU B 247 -12.833 -5.517 18.949 1.00 0.00 H ATOM 1977 HD13 LEU B 247 -14.159 -4.549 19.639 1.00 0.00 H ATOM 1978 H LEU B 247 -14.000 -2.881 14.702 1.00 0.00 H ATOM 1979 N GLY B 248 -9.870 -3.496 14.873 1.00 54.69 N ATOM 1980 CA GLY B 248 -8.917 -4.201 14.038 1.00 52.71 C ATOM 1981 C GLY B 248 -8.939 -5.673 14.396 1.00 49.47 C ATOM 1982 O GLY B 248 -9.726 -6.095 15.244 1.00 46.66 O ATOM 1983 HA3 GLY B 248 -7.918 -3.799 14.205 1.00 0.00 H ATOM 1984 HA2 GLY B 248 -9.187 -4.076 12.989 1.00 0.00 H ATOM 1985 H GLY B 248 -9.524 -2.953 15.690 1.00 0.00 H ATOM 1986 N LEU B 249 -8.077 -6.459 13.762 1.00 52.57 N ATOM 1987 CA LEU B 249 -8.058 -7.896 14.003 1.00 53.48 C ATOM 1988 C LEU B 249 -7.326 -8.250 15.297 1.00 57.46 C ATOM 1989 O LEU B 249 -7.564 -9.305 15.880 1.00 57.30 O ATOM 1990 CB LEU B 249 -7.418 -8.637 12.829 1.00 73.94 C ATOM 1991 CG LEU B 249 -7.642 -10.150 12.837 1.00 75.21 C ATOM 1992 CD1 LEU B 249 -9.063 -10.469 12.395 1.00 74.03 C ATOM 1993 CD2 LEU B 249 -6.629 -10.859 11.953 1.00 78.10 C ATOM 1994 HA LEU B 249 -9.096 -8.213 14.105 1.00 0.00 H ATOM 1995 HB2 LEU B 249 -7.834 -8.236 11.905 1.00 0.00 H ATOM 1996 HB3 LEU B 249 -6.344 -8.451 12.853 1.00 0.00 H ATOM 1997 HG LEU B 249 -7.502 -10.513 13.855 1.00 0.00 H ATOM 1998 HD21 LEU B 249 -6.726 -10.497 10.929 1.00 0.00 H ATOM 1999 HD22 LEU B 249 -5.623 -10.653 12.318 1.00 0.00 H ATOM 2000 HD23 LEU B 249 -6.814 -11.933 11.979 1.00 0.00 H ATOM 2001 HD11 LEU B 249 -9.769 -9.998 13.079 1.00 0.00 H ATOM 2002 HD12 LEU B 249 -9.223 -10.088 11.386 1.00 0.00 H ATOM 2003 HD13 LEU B 249 -9.211 -11.549 12.404 1.00 0.00 H ATOM 2004 H LEU B 249 -7.406 -6.044 13.084 1.00 0.00 H ATOM 2005 N GLU B 250 -6.441 -7.364 15.742 1.00 69.15 N ATOM 2006 CA GLU B 250 -5.627 -7.620 16.924 1.00 69.17 C ATOM 2007 C GLU B 250 -6.425 -7.510 18.221 1.00 61.68 C ATOM 2008 O GLU B 250 -5.894 -7.782 19.306 1.00 58.17 O ATOM 2009 CB GLU B 250 -4.432 -6.661 16.974 1.00 77.72 C ATOM 2010 CG GLU B 250 -4.800 -5.181 16.985 1.00 86.49 C ATOM 2011 CD GLU B 250 -5.240 -4.672 15.623 1.00 96.74 C ATOM 2012 OE1 GLU B 250 -5.193 -5.453 14.652 1.00100.92 O ATOM 2013 OE2 GLU B 250 -5.631 -3.490 15.522 1.00 97.86 O ATOM 2014 HA GLU B 250 -5.272 -8.647 16.840 1.00 0.00 H ATOM 2015 HB2 GLU B 250 -3.862 -6.876 17.878 1.00 0.00 H ATOM 2016 HB3 GLU B 250 -3.809 -6.849 16.100 1.00 0.00 H ATOM 2017 HG2 GLU B 250 -5.615 -5.030 17.693 1.00 0.00 H ATOM 2018 HG3 GLU B 250 -3.930 -4.608 17.306 1.00 0.00 H ATOM 2019 H GLU B 250 -6.326 -6.464 15.233 1.00 0.00 H ATOM 2020 N ARG B 251 -7.696 -7.124 18.114 1.00 57.82 N ATOM 2021 CA ARG B 251 -8.522 -6.901 19.298 1.00 53.27 C ATOM 2022 C ARG B 251 -9.776 -7.767 19.342 1.00 50.54 C ATOM 2023 O ARG B 251 -10.686 -7.511 20.131 1.00 46.71 O ATOM 2024 CB ARG B 251 -8.910 -5.429 19.401 1.00 40.53 C ATOM 2025 CG ARG B 251 -7.784 -4.526 19.856 1.00 52.78 C ATOM 2026 CD ARG B 251 -8.094 -3.080 19.541 1.00 59.26 C ATOM 2027 NE ARG B 251 -8.008 -2.218 20.714 1.00 65.52 N ATOM 2028 CZ ARG B 251 -6.904 -1.586 21.096 1.00 74.69 C ATOM 2029 NH1 ARG B 251 -5.785 -1.729 20.401 1.00 78.55 N ATOM 2030 NH2 ARG B 251 -6.917 -0.815 22.174 1.00 78.61 N ATOM 2031 HA ARG B 251 -7.911 -7.193 20.152 1.00 0.00 H ATOM 2032 HB2 ARG B 251 -9.244 -5.093 18.419 1.00 0.00 H ATOM 2033 HB3 ARG B 251 -9.731 -5.340 20.113 1.00 0.00 H ATOM 2034 HG2 ARG B 251 -7.649 -4.637 20.932 1.00 0.00 H ATOM 2035 HG3 ARG B 251 -6.866 -4.814 19.345 1.00 0.00 H ATOM 2036 HD2 ARG B 251 -9.104 -3.020 19.137 1.00 0.00 H ATOM 2037 HD3 ARG B 251 -7.384 -2.725 18.794 1.00 0.00 H ATOM 2038 HE ARG B 251 -8.866 -2.090 21.288 1.00 0.00 H ATOM 2039 HH12 ARG B 251 -4.920 -1.234 20.700 1.00 0.00 H ATOM 2040 HH11 ARG B 251 -5.771 -2.336 19.557 1.00 0.00 H ATOM 2041 HH22 ARG B 251 -6.051 -0.321 22.471 1.00 0.00 H ATOM 2042 HH21 ARG B 251 -7.793 -0.704 22.723 1.00 0.00 H ATOM 2043 H ARG B 251 -8.107 -6.979 17.170 1.00 0.00 H ATOM 2044 N ILE B 252 -9.826 -8.791 18.500 1.00 59.64 N ATOM 2045 CA ILE B 252 -10.970 -9.692 18.499 1.00 58.19 C ATOM 2046 C ILE B 252 -10.549 -11.152 18.634 1.00 56.66 C ATOM 2047 O ILE B 252 -9.526 -11.569 18.094 1.00 62.55 O ATOM 2048 CB ILE B 252 -11.837 -9.516 17.234 1.00 49.11 C ATOM 2049 CG1 ILE B 252 -11.075 -9.972 15.988 1.00 54.63 C ATOM 2050 CG2 ILE B 252 -12.290 -8.069 17.092 1.00 48.63 C ATOM 2051 CD1 ILE B 252 -11.899 -9.915 14.721 1.00 59.92 C ATOM 2052 HA ILE B 252 -11.567 -9.424 19.371 1.00 0.00 H ATOM 2053 HB ILE B 252 -12.723 -10.142 17.336 1.00 0.00 H ATOM 2054 HG12 ILE B 252 -10.204 -9.330 15.862 1.00 0.00 H ATOM 2055 HG13 ILE B 252 -10.748 -11.000 16.141 1.00 0.00 H ATOM 2056 HD11 ILE B 252 -12.770 -10.562 14.826 1.00 0.00 H ATOM 2057 HD12 ILE B 252 -12.225 -8.890 14.547 1.00 0.00 H ATOM 2058 HD13 ILE B 252 -11.294 -10.253 13.880 1.00 0.00 H ATOM 2059 HG21 ILE B 252 -12.877 -7.786 17.966 1.00 0.00 H ATOM 2060 HG22 ILE B 252 -11.416 -7.422 17.015 1.00 0.00 H ATOM 2061 HG23 ILE B 252 -12.900 -7.967 16.194 1.00 0.00 H ATOM 2062 H ILE B 252 -9.042 -8.951 17.836 1.00 0.00 H ATOM 2063 N CYS B 253 -11.348 -11.916 19.371 1.00 37.83 N ATOM 2064 CA CYS B 253 -11.132 -13.347 19.533 1.00 38.83 C ATOM 2065 C CYS B 253 -12.434 -14.070 19.224 1.00 34.91 C ATOM 2066 O CYS B 253 -13.514 -13.602 19.587 1.00 34.55 O ATOM 2067 CB CYS B 253 -10.676 -13.667 20.958 1.00 32.72 C ATOM 2068 SG CYS B 253 -9.086 -12.935 21.428 1.00 63.10 S ATOM 2069 HA CYS B 253 -10.350 -13.677 18.850 1.00 0.00 H ATOM 2070 HB2 CYS B 253 -10.593 -14.750 21.053 1.00 0.00 H ATOM 2071 HB3 CYS B 253 -11.436 -13.300 21.648 1.00 0.00 H ATOM 2072 HG CYS B 253 -8.783 -13.292 22.726 1.00 0.00 H ATOM 2073 H CYS B 253 -12.159 -11.475 19.851 1.00 0.00 H ATOM 2074 N ARG B 254 -12.336 -15.209 18.553 1.00 32.77 N ATOM 2075 CA ARG B 254 -13.527 -15.955 18.173 1.00 39.70 C ATOM 2076 C ARG B 254 -13.772 -17.120 19.123 1.00 39.65 C ATOM 2077 O ARG B 254 -12.890 -17.498 19.900 1.00 32.30 O ATOM 2078 CB ARG B 254 -13.376 -16.471 16.748 1.00 50.87 C ATOM 2079 CG ARG B 254 -12.025 -17.123 16.527 1.00 55.17 C ATOM 2080 CD ARG B 254 -12.111 -18.429 15.751 1.00 58.34 C ATOM 2081 NE ARG B 254 -10.814 -19.098 15.745 1.00 60.39 N ATOM 2082 CZ ARG B 254 -10.645 -20.404 15.553 1.00 60.89 C ATOM 2083 NH1 ARG B 254 -11.692 -21.200 15.357 1.00 57.06 N ATOM 2084 NH2 ARG B 254 -9.425 -20.925 15.566 1.00 64.66 N ATOM 2085 HA ARG B 254 -14.385 -15.285 18.231 1.00 0.00 H ATOM 2086 HB2 ARG B 254 -14.158 -17.204 16.553 1.00 0.00 H ATOM 2087 HB3 ARG B 254 -13.482 -15.635 16.056 1.00 0.00 H ATOM 2088 HG2 ARG B 254 -11.392 -16.431 15.972 1.00 0.00 H ATOM 2089 HG3 ARG B 254 -11.574 -17.326 17.499 1.00 0.00 H ATOM 2090 HD2 ARG B 254 -12.413 -18.219 14.725 1.00 0.00 H ATOM 2091 HD3 ARG B 254 -12.850 -19.079 16.220 1.00 0.00 H ATOM 2092 HE ARG B 254 -9.966 -18.516 15.901 1.00 0.00 H ATOM 2093 HH12 ARG B 254 -11.550 -22.219 15.208 1.00 0.00 H ATOM 2094 HH11 ARG B 254 -12.653 -20.803 15.353 1.00 0.00 H ATOM 2095 HH22 ARG B 254 -9.294 -21.946 15.416 1.00 0.00 H ATOM 2096 HH21 ARG B 254 -8.600 -20.313 15.726 1.00 0.00 H ATOM 2097 H ARG B 254 -11.397 -15.574 18.295 1.00 0.00 H ATOM 2098 N ARG B 255 -14.963 -17.701 19.036 1.00 48.20 N ATOM 2099 CA ARG B 255 -15.304 -18.875 19.823 1.00 43.96 C ATOM 2100 C ARG B 255 -14.883 -20.139 19.084 1.00 47.92 C ATOM 2101 O ARG B 255 -15.042 -20.238 17.869 1.00 51.78 O ATOM 2102 CB ARG B 255 -16.806 -18.907 20.108 1.00 36.41 C ATOM 2103 CG ARG B 255 -17.401 -17.551 20.440 1.00 33.44 C ATOM 2104 CD ARG B 255 -17.148 -17.178 21.889 1.00 36.03 C ATOM 2105 NE ARG B 255 -17.196 -18.342 22.766 1.00 42.70 N ATOM 2106 CZ ARG B 255 -16.149 -18.819 23.430 1.00 46.29 C ATOM 2107 NH1 ARG B 255 -14.970 -18.228 23.318 1.00 51.64 N ATOM 2108 NH2 ARG B 255 -16.282 -19.884 24.205 1.00 39.85 N ATOM 2109 HA ARG B 255 -14.771 -18.826 20.773 1.00 0.00 H ATOM 2110 HB2 ARG B 255 -17.314 -19.298 19.226 1.00 0.00 H ATOM 2111 HB3 ARG B 255 -16.981 -19.574 20.952 1.00 0.00 H ATOM 2112 HG2 ARG B 255 -16.950 -16.797 19.795 1.00 0.00 H ATOM 2113 HG3 ARG B 255 -18.476 -17.582 20.263 1.00 0.00 H ATOM 2114 HD2 ARG B 255 -17.908 -16.465 22.208 1.00 0.00 H ATOM 2115 HD3 ARG B 255 -16.163 -16.717 21.968 1.00 0.00 H ATOM 2116 HE ARG B 255 -18.108 -18.830 22.879 1.00 0.00 H ATOM 2117 HH12 ARG B 255 -14.150 -18.601 23.838 1.00 0.00 H ATOM 2118 HH11 ARG B 255 -14.864 -17.391 22.710 1.00 0.00 H ATOM 2119 HH22 ARG B 255 -15.461 -20.255 24.724 1.00 0.00 H ATOM 2120 HH21 ARG B 255 -17.208 -20.349 24.295 1.00 0.00 H ATOM 2121 H ARG B 255 -15.672 -17.305 18.386 1.00 0.00 H ATOM 2122 N PRO B 256 -14.342 -21.102 19.821 1.00 49.75 N ATOM 2123 CA PRO B 256 -13.885 -22.360 19.223 1.00 60.14 C ATOM 2124 C PRO B 256 -14.940 -22.979 18.313 1.00 73.07 C ATOM 2125 O PRO B 256 -16.118 -23.012 18.665 1.00 71.82 O ATOM 2126 CB PRO B 256 -13.648 -23.258 20.441 1.00 47.95 C ATOM 2127 CG PRO B 256 -14.511 -22.687 21.505 1.00 45.95 C ATOM 2128 CD PRO B 256 -14.496 -21.210 21.280 1.00 43.36 C ATOM 2129 HA PRO B 256 -13.005 -22.221 18.595 1.00 0.00 H ATOM 2130 HD3 PRO B 256 -15.428 -20.753 21.611 1.00 0.00 H ATOM 2131 HD2 PRO B 256 -13.659 -20.742 21.799 1.00 0.00 H ATOM 2132 HG3 PRO B 256 -14.111 -22.927 22.490 1.00 0.00 H ATOM 2133 HG2 PRO B 256 -15.526 -23.075 21.422 1.00 0.00 H ATOM 2134 HB2 PRO B 256 -13.936 -24.286 20.223 1.00 0.00 H ATOM 2135 HB3 PRO B 256 -12.600 -23.232 20.740 1.00 0.00 H ATOM 2136 N GLU B 257 -14.512 -23.464 17.152 1.00103.82 N ATOM 2137 CA GLU B 257 -15.422 -24.097 16.205 1.00111.00 C ATOM 2138 C GLU B 257 -15.412 -23.380 14.859 1.00111.36 C ATOM 2139 O GLU B 257 -15.635 -23.995 13.816 1.00112.02 O ATOM 2140 CB GLU B 257 -16.841 -24.135 16.772 1.00106.28 C ATOM 2141 CG GLU B 257 -16.997 -25.027 17.991 1.00107.94 C ATOM 2142 CD GLU B 257 -16.209 -26.315 17.873 1.00113.27 C ATOM 2143 OE1 GLU B 257 -15.656 -26.774 18.894 1.00113.51 O ATOM 2144 OE2 GLU B 257 -16.143 -26.870 16.757 1.00116.80 O ATOM 2145 HA GLU B 257 -15.076 -25.118 16.045 1.00 0.00 H ATOM 2146 HB2 GLU B 257 -17.126 -23.121 17.051 1.00 0.00 H ATOM 2147 HB3 GLU B 257 -17.512 -24.498 15.993 1.00 0.00 H ATOM 2148 HG2 GLU B 257 -16.649 -24.483 18.869 1.00 0.00 H ATOM 2149 HG3 GLU B 257 -18.052 -25.272 18.112 1.00 0.00 H ATOM 2150 H GLU B 257 -13.503 -23.390 16.913 1.00 0.00 H TER 2151 GLU B 257 HETATM 2152 ZN ZN A 1 -8.820 -10.226 6.370 1.00 78.14 ZN HETATM 2153 O HOH 2 -28.583 -17.852 3.277 1.00 25.90 O HETATM 2154 O HOH 3 -33.576 -8.868 3.276 1.00 25.75 O HETATM 2155 O HOH 4 -29.597 -20.252 18.669 1.00 38.89 O HETATM 2156 O HOH 5 -25.037 -10.868 1.272 1.00 33.88 O HETATM 2157 O HOH 6 -30.504 -7.936 2.873 1.00 30.27 O HETATM 2158 O HOH 7 -27.825 -22.027 21.210 1.00 42.50 O HETATM 2159 O HOH 8 -17.944 -25.285 49.038 1.00 28.42 O HETATM 2160 O HOH 9 -18.040 -14.052 44.106 1.00 24.92 O HETATM 2161 O HOH 10 -8.599 -22.835 32.646 1.00 31.91 O HETATM 2162 O HOH 11 -20.475 -6.776 26.450 1.00 21.44 O HETATM 2163 O HOH 12 -6.769 -13.496 33.989 1.00 33.61 O HETATM 2164 O HOH 13 -18.661 -9.894 28.555 1.00 32.80 O HETATM 2165 O HOH 14 -27.092 -23.503 53.285 1.00 47.27 O HETATM 2166 O HOH 15 -22.325 3.616 19.925 1.00 41.81 O HETATM 2167 O HOH 16 -11.244 -9.394 30.528 1.00 28.24 O HETATM 2168 O HOH 17 -25.086 -28.892 36.219 1.00 40.03 O HETATM 2169 O HOH 18 -7.975 -15.082 41.324 1.00 38.26 O HETATM 2170 O HOH 19 -27.368 -24.592 38.512 1.00 48.57 O HETATM 2171 O HOH 20 -26.334 -21.472 55.332 1.00 44.63 O HETATM 2172 O HOH 21 -29.683 -27.447 48.505 1.00 36.50 O HETATM 2173 O HOH 22 -20.505 -13.976 36.822 1.00 32.47 O HETATM 2174 O HOH 23 -20.782 -26.000 50.277 1.00 43.48 O HETATM 2175 O HOH 24 -4.779 -23.564 33.733 1.00 40.36 O HETATM 2176 O HOH 25 -13.643 -1.532 28.349 1.00 42.92 O HETATM 2177 O HOH 26 -0.720 -13.161 14.306 1.00 43.64 O HETATM 2178 O HOH 27 -2.970 -12.570 32.786 1.00 37.56 O HETATM 2179 O HOH 28 -12.896 -4.465 39.341 1.00 36.98 O HETATM 2180 N NON A 29 -1.534 -14.331 20.997 1.00 0.24 N HETATM 2181 CA NON A 29 -2.009 -14.458 22.369 1.00 0.09 C HETATM 2182 C NON A 29 -2.909 -13.289 22.751 1.00 0.23 C HETATM 2183 O NON A 29 -2.889 -12.243 22.106 1.00 -0.39 O HETATM 2184 N NON A 29 -3.696 -13.474 23.805 1.00 -0.26 N HETATM 2185 CA NON A 29 -4.599 -12.433 24.278 1.00 0.13 C HETATM 2186 C NON A 29 -3.818 -11.236 24.805 1.00 0.20 C HETATM 2187 O NON A 29 -2.596 -11.286 24.928 1.00 -0.39 O HETATM 2188 N NON A 29 -4.532 -10.160 25.113 1.00 -0.26 N HETATM 2189 CA NON A 29 -3.908 -8.955 25.644 1.00 0.13 C HETATM 2190 C NON A 29 -4.105 -8.866 27.151 1.00 0.20 C HETATM 2191 O NON A 29 -5.021 -9.474 27.703 1.00 -0.39 O HETATM 2192 N NON A 29 -3.239 -8.108 27.813 1.00 -0.26 N HETATM 2193 CA NON A 29 -3.324 -7.940 29.257 1.00 0.16 C HETATM 2194 C NON A 29 -4.432 -6.961 29.624 1.00 0.21 C HETATM 2195 O NON A 29 -4.407 -5.801 29.219 1.00 -0.39 O HETATM 2196 N NON A 29 -5.405 -7.438 30.392 1.00 -0.26 N HETATM 2197 CA NON A 29 -6.541 -6.618 30.789 1.00 0.13 C HETATM 2198 C NON A 29 -6.231 -5.777 32.021 1.00 0.20 C HETATM 2199 O NON A 29 -5.583 -6.243 32.956 1.00 -0.39 O HETATM 2200 N NON A 29 -6.705 -4.536 32.015 1.00 -0.26 N HETATM 2201 CA NON A 29 -6.533 -3.646 33.154 1.00 0.13 C HETATM 2202 C NON A 29 -7.886 -3.256 33.735 1.00 0.20 C HETATM 2203 O NON A 29 -8.676 -2.574 33.085 1.00 -0.39 O HETATM 2204 N NON A 29 -8.148 -3.698 34.959 1.00 -0.26 N HETATM 2205 CA NON A 29 -9.437 -3.399 35.643 1.00 0.13 C HETATM 2206 CB NON A 29 -9.652 -4.376 36.792 1.00 -0.01 C HETATM 2207 CG NON A 29 -9.322 -5.801 36.367 1.00 -0.04 C HETATM 2208 CD NON A 29 -9.379 -6.756 37.554 1.00 -0.01 C HETATM 2209 CE NON A 29 -10.438 -7.830 37.341 1.00 -0.03 C HETATM 2210 NZ NON A 29 -10.179 -9.016 38.133 1.00 0.22 N HETATM 2211 CM NON A 29 -10.556 -10.320 37.626 1.00 -0.04 C HETATM 2212 H68 NON A 29 -10.282 -11.092 38.360 1.00 0.08 H HETATM 2213 H69 NON A 29 -10.030 -10.511 36.679 1.00 0.08 H HETATM 2214 H70 NON A 29 -11.642 -10.347 37.454 1.00 0.08 H HETATM 2215 H66 NON A 29 -10.663 -8.893 39.009 1.00 0.20 H HETATM 2216 H67 NON A 29 -9.185 -9.044 38.299 1.00 0.20 H HETATM 2217 H64 NON A 29 -10.450 -8.110 36.277 1.00 0.08 H HETATM 2218 H65 NON A 29 -11.419 -7.422 37.624 1.00 0.08 H HETATM 2219 H62 NON A 29 -9.623 -6.186 38.463 1.00 0.03 H HETATM 2220 H63 NON A 29 -8.398 -7.238 37.675 1.00 0.03 H HETATM 2221 H60 NON A 29 -8.310 -5.822 35.937 1.00 0.03 H HETATM 2222 H61 NON A 29 -10.049 -6.127 35.609 1.00 0.03 H HETATM 2223 H58 NON A 29 -10.704 -4.330 37.111 1.00 0.03 H HETATM 2224 H59 NON A 29 -9.002 -4.092 37.632 1.00 0.03 H HETATM 2225 C NON A 29 -9.470 -1.994 36.168 1.00 0.20 C HETATM 2226 O NON A 29 -8.430 -1.386 36.410 1.00 -0.39 O HETATM 2227 N NON A 29 -10.675 -1.464 36.349 1.00 -0.27 N HETATM 2228 CA NON A 29 -10.845 -0.107 36.852 1.00 0.12 C HETATM 2229 C NON A 29 -10.629 -0.045 38.359 1.00 0.06 C HETATM 2230 O NON A 29 -10.160 0.992 38.899 1.00 -0.57 O HETATM 2231 O NON A 29 -10.923 -1.041 39.072 1.00 -0.57 O HETATM 2232 CB NON A 29 -12.234 0.429 36.496 1.00 0.08 C HETATM 2233 OG NON A 29 -13.234 -0.547 36.733 1.00 -0.39 O HETATM 2234 H75 NON A 29 -13.058 -1.314 36.201 1.00 0.21 H HETATM 2235 H73 NON A 29 -12.249 0.708 35.432 1.00 0.06 H HETATM 2236 H74 NON A 29 -12.445 1.316 37.111 1.00 0.06 H HETATM 2237 H72 NON A 29 -10.092 0.534 36.370 1.00 0.07 H HETATM 2238 H71 NON A 29 -11.485 -2.010 36.135 1.00 0.19 H HETATM 2239 H57 NON A 29 -10.253 -3.520 34.916 1.00 0.08 H HETATM 2240 H56 NON A 29 -7.461 -4.247 35.435 1.00 0.19 H HETATM 2241 CB NON A 29 -5.743 -2.398 32.753 1.00 -0.01 C HETATM 2242 CG NON A 29 -6.402 -1.560 31.672 1.00 -0.02 C HETATM 2243 CD NON A 29 -5.525 -0.383 31.273 1.00 0.06 C HETATM 2244 NE NON A 29 -5.983 0.245 30.036 1.00 -0.27 N HETATM 2245 CZ NON A 29 -6.835 1.264 29.985 1.00 0.29 C HETATM 2246 NH1 NON A 29 -7.197 1.770 28.814 1.00 -0.28 N HETATM 2247 H52 NON A 29 -7.857 2.560 28.776 1.00 0.26 H HETATM 2248 H53 NON A 29 -6.818 1.373 27.942 1.00 0.26 H HETATM 2249 NH2 NON A 29 -7.326 1.777 31.104 1.00 -0.28 N HETATM 2250 H54 NON A 29 -7.047 1.387 32.015 1.00 0.26 H HETATM 2251 H55 NON A 29 -7.987 2.566 31.062 1.00 0.26 H HETATM 2252 H51 NON A 29 -5.622 -0.126 29.145 1.00 0.26 H HETATM 2253 H49 NON A 29 -4.495 -0.740 31.130 1.00 0.07 H HETATM 2254 H50 NON A 29 -5.545 0.365 32.080 1.00 0.07 H HETATM 2255 H47 NON A 29 -7.362 -1.179 32.050 1.00 0.03 H HETATM 2256 H48 NON A 29 -6.579 -2.190 30.788 1.00 0.03 H HETATM 2257 H45 NON A 29 -4.756 -2.718 32.387 1.00 0.03 H HETATM 2258 H46 NON A 29 -5.616 -1.769 33.647 1.00 0.03 H HETATM 2259 H44 NON A 29 -5.964 -4.181 33.928 1.00 0.08 H HETATM 2260 H43 NON A 29 -7.192 -4.205 31.207 1.00 0.19 H HETATM 2261 CB NON A 29 -7.760 -7.490 31.039 1.00 -0.02 C HETATM 2262 H40 NON A 29 -8.609 -6.857 31.338 1.00 0.03 H HETATM 2263 H41 NON A 29 -7.538 -8.209 31.842 1.00 0.03 H HETATM 2264 H42 NON A 29 -8.016 -8.036 30.119 1.00 0.03 H HETATM 2265 H39 NON A 29 -6.771 -5.933 29.960 1.00 0.08 H HETATM 2266 H38 NON A 29 -5.356 -8.386 30.706 1.00 0.19 H HETATM 2267 CB NON A 29 -1.993 -7.450 29.847 1.00 0.09 C HETATM 2268 OG1 NON A 29 -0.907 -7.979 29.077 1.00 -0.39 O HETATM 2269 H34 NON A 29 -0.084 -7.676 29.442 1.00 0.21 H HETATM 2270 CG2 NON A 29 -1.852 -7.905 31.289 1.00 -0.03 C HETATM 2271 H35 NON A 29 -0.895 -7.546 31.695 1.00 0.03 H HETATM 2272 H36 NON A 29 -1.879 -9.004 31.331 1.00 0.03 H HETATM 2273 H37 NON A 29 -2.680 -7.495 31.886 1.00 0.03 H HETATM 2274 H33 NON A 29 -1.965 -6.351 29.811 1.00 0.06 H HETATM 2275 H32 NON A 29 -3.561 -8.918 29.701 1.00 0.08 H HETATM 2276 H31 NON A 29 -2.512 -7.642 27.309 1.00 0.19 H HETATM 2277 CB NON A 29 -4.480 -7.710 24.964 1.00 0.00 C HETATM 2278 CG NON A 29 -4.517 -7.795 23.448 1.00 0.04 C HETATM 2279 CD NON A 29 -4.322 -6.448 22.785 1.00 0.17 C HETATM 2280 OE1 NON A 29 -4.241 -5.420 23.455 1.00 -0.40 O HETATM 2281 NE2 NON A 29 -4.247 -6.446 21.460 1.00 -0.30 N HETATM 2282 H29 NON A 29 -4.119 -5.585 20.968 1.00 0.18 H HETATM 2283 H30 NON A 29 -4.319 -7.305 20.954 1.00 0.18 H HETATM 2284 H27 NON A 29 -5.492 -8.201 23.142 1.00 0.05 H HETATM 2285 H28 NON A 29 -3.717 -8.472 23.113 1.00 0.05 H HETATM 2286 H25 NON A 29 -3.861 -6.846 25.247 1.00 0.03 H HETATM 2287 H26 NON A 29 -5.507 -7.559 25.327 1.00 0.03 H HETATM 2288 H24 NON A 29 -2.829 -9.002 25.436 1.00 0.08 H HETATM 2289 H23 NON A 29 -5.523 -10.177 24.977 1.00 0.19 H HETATM 2290 CB NON A 29 -5.520 -12.978 25.370 1.00 -0.01 C HETATM 2291 CG NON A 29 -6.946 -13.230 24.912 1.00 -0.04 C HETATM 2292 CD NON A 29 -7.826 -13.677 26.067 1.00 -0.01 C HETATM 2293 CE NON A 29 -8.806 -14.755 25.632 1.00 -0.04 C HETATM 2294 NZ NON A 29 -9.509 -15.368 26.791 1.00 0.22 N HETATM 2295 H20 NON A 29 -10.147 -16.075 26.461 1.00 0.20 H HETATM 2296 H21 NON A 29 -10.023 -14.657 27.287 1.00 0.20 H HETATM 2297 H22 NON A 29 -8.833 -15.788 27.410 1.00 0.20 H HETATM 2298 H18 NON A 29 -8.255 -15.541 25.095 1.00 0.08 H HETATM 2299 H19 NON A 29 -9.553 -14.306 24.960 1.00 0.08 H HETATM 2300 H16 NON A 29 -8.390 -12.811 26.443 1.00 0.03 H HETATM 2301 H17 NON A 29 -7.188 -14.076 26.870 1.00 0.03 H HETATM 2302 H14 NON A 29 -6.941 -14.014 24.141 1.00 0.03 H HETATM 2303 H15 NON A 29 -7.356 -12.301 24.488 1.00 0.03 H HETATM 2304 H12 NON A 29 -5.546 -12.250 26.195 1.00 0.03 H HETATM 2305 H13 NON A 29 -5.101 -13.928 25.732 1.00 0.03 H HETATM 2306 H11 NON A 29 -5.218 -12.100 23.432 1.00 0.08 H HETATM 2307 H10 NON A 29 -3.668 -14.350 24.286 1.00 0.19 H HETATM 2308 CB NON A 29 -0.840 -14.530 23.365 1.00 0.11 C HETATM 2309 OG1 NON A 29 -0.379 -13.205 23.657 1.00 -0.38 O HETATM 2310 H6 NON A 29 -1.089 -12.700 24.037 1.00 0.21 H HETATM 2311 CG2 NON A 29 0.303 -15.344 22.784 1.00 -0.03 C HETATM 2312 H7 NON A 29 1.129 -15.385 23.509 1.00 0.03 H HETATM 2313 H8 NON A 29 0.654 -14.872 21.854 1.00 0.03 H HETATM 2314 H9 NON A 29 -0.046 -16.364 22.568 1.00 0.03 H HETATM 2315 H5 NON A 29 -1.187 -15.008 24.293 1.00 0.07 H HETATM 2316 H4 NON A 29 -2.591 -15.388 22.444 1.00 0.11 H HETATM 2317 H1 NON A 29 -2.323 -14.287 20.371 1.00 0.20 H HETATM 2318 H2 NON A 29 -0.964 -15.129 20.763 1.00 0.20 H HETATM 2319 H3 NON A 29 -0.986 -13.489 20.908 1.00 0.20 H CONECT 1 2 11 12 13 CONECT 11 1 CONECT 12 1 CONECT 13 1 CONECT 1089 1088 1093 2152 CONECT 1624 1622 1623 2152 CONECT 1698 1697 1702 2152 CONECT 1723 1722 1727 2152 CONECT 2152 1089 1624 1698 1723 CONECT 2180 2181 2317 2318 2319 CONECT 2181 2180 2182 2308 2316 CONECT 2182 2181 2183 2184 CONECT 2183 2182 CONECT 2184 2182 2185 2307 CONECT 2185 2184 2186 2290 2306 CONECT 2186 2185 2187 2188 CONECT 2187 2186 CONECT 2188 2186 2189 2289 CONECT 2189 2188 2190 2277 2288 CONECT 2190 2189 2191 2192 CONECT 2191 2190 CONECT 2192 2190 2193 2276 CONECT 2193 2192 2194 2267 2275 CONECT 2194 2193 2195 2196 CONECT 2195 2194 CONECT 2196 2194 2197 2266 CONECT 2197 2196 2198 2261 2265 CONECT 2198 2197 2199 2200 CONECT 2199 2198 CONECT 2200 2198 2201 2260 CONECT 2201 2200 2202 2241 2259 CONECT 2202 2201 2203 2204 CONECT 2203 2202 CONECT 2204 2202 2205 2240 CONECT 2205 2204 2206 2225 2239 CONECT 2206 2205 2207 2223 2224 CONECT 2207 2206 2208 2221 2222 CONECT 2208 2207 2209 2219 2220 CONECT 2209 2208 2210 2217 2218 CONECT 2210 2209 2211 2215 2216 CONECT 2211 2210 2212 2213 2214 CONECT 2212 2211 CONECT 2213 2211 CONECT 2214 2211 CONECT 2215 2210 CONECT 2216 2210 CONECT 2217 2209 CONECT 2218 2209 CONECT 2219 2208 CONECT 2220 2208 CONECT 2221 2207 CONECT 2222 2207 CONECT 2223 2206 CONECT 2224 2206 CONECT 2225 2205 2226 2227 CONECT 2226 2225 CONECT 2227 2225 2228 2238 CONECT 2228 2227 2229 2232 2237 CONECT 2229 2228 2230 2231 CONECT 2230 2229 CONECT 2231 2229 CONECT 2232 2228 2233 2235 2236 CONECT 2233 2232 2234 CONECT 2234 2233 CONECT 2235 2232 CONECT 2236 2232 CONECT 2237 2228 CONECT 2238 2227 CONECT 2239 2205 CONECT 2240 2204 CONECT 2241 2201 2242 2257 2258 CONECT 2242 2241 2243 2255 2256 CONECT 2243 2242 2244 2253 2254 CONECT 2244 2243 2245 2252 CONECT 2245 2244 2246 2249 CONECT 2246 2245 2247 2248 CONECT 2247 2246 CONECT 2248 2246 CONECT 2249 2245 2250 2251 CONECT 2250 2249 CONECT 2251 2249 CONECT 2252 2244 CONECT 2253 2243 CONECT 2254 2243 CONECT 2255 2242 CONECT 2256 2242 CONECT 2257 2241 CONECT 2258 2241 CONECT 2259 2201 CONECT 2260 2200 CONECT 2261 2197 2262 2263 2264 CONECT 2262 2261 CONECT 2263 2261 CONECT 2264 2261 CONECT 2265 2197 CONECT 2266 2196 CONECT 2267 2193 2268 2270 2274 CONECT 2268 2267 2269 CONECT 2269 2268 CONECT 2270 2267 2271 2272 2273 CONECT 2271 2270 CONECT 2272 2270 CONECT 2273 2270 CONECT 2274 2267 CONECT 2275 2193 CONECT 2276 2192 CONECT 2277 2189 2278 2286 2287 CONECT 2278 2277 2279 2284 2285 CONECT 2279 2278 2280 2281 CONECT 2280 2279 CONECT 2281 2279 2282 2283 CONECT 2282 2281 CONECT 2283 2281 CONECT 2284 2278 CONECT 2285 2278 CONECT 2286 2277 CONECT 2287 2277 CONECT 2288 2189 CONECT 2289 2188 CONECT 2290 2185 2291 2304 2305 CONECT 2291 2290 2292 2302 2303 CONECT 2292 2291 2293 2300 2301 CONECT 2293 2292 2294 2298 2299 CONECT 2294 2293 2295 2296 2297 CONECT 2295 2294 CONECT 2296 2294 CONECT 2297 2294 CONECT 2298 2293 CONECT 2299 2293 CONECT 2300 2292 CONECT 2301 2292 CONECT 2302 2291 CONECT 2303 2291 CONECT 2304 2290 CONECT 2305 2290 CONECT 2306 2185 CONECT 2307 2184 CONECT 2308 2181 2309 2311 2315 CONECT 2309 2308 2310 CONECT 2310 2309 CONECT 2311 2308 2312 2313 2314 CONECT 2312 2311 CONECT 2313 2311 CONECT 2314 2311 CONECT 2315 2308 CONECT 2316 2181 CONECT 2317 2180 CONECT 2318 2180 CONECT 2319 2180 MASTER 0 0 0 0 0 0 0 0 2318 1 149 11 END
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Related entries of code: 4iuu
Entries with 90% protein sequence similarity cutoff in PDBbind
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PDBbind
135aa, >4IUR_1|Chains... *
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RCSB PDB
PDBbind
135aa, >4IUT_1|Chains... at 100%
4iuv
RCSB PDB
PDBbind
135aa, >4IUV_1|Chains... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1a37
RCSB PDB
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15-mer
1eol
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PDBbind
15-mer
1j7z
RCSB PDB
PDBbind
15-mer
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RCSB PDB
PDBbind
15-mer
1j81
RCSB PDB
PDBbind
15-mer
1jyc
RCSB PDB
PDBbind
15-mer
1kc5
RCSB PDB
PDBbind
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1kcs
RCSB PDB
PDBbind
15-mer
1klg
RCSB PDB
PDBbind
15-mer
1klu
RCSB PDB
PDBbind
15-mer
1kna
RCSB PDB
PDBbind
15-mer
1kne
RCSB PDB
PDBbind
15-mer
1om9
RCSB PDB
PDBbind
15-mer
1t08
RCSB PDB
PDBbind
15-mer
1t79
RCSB PDB
PDBbind
15-mer
1t7f
RCSB PDB
PDBbind
15-mer
1t7r
RCSB PDB
PDBbind
15-mer
1tet
RCSB PDB
PDBbind
15-mer
1w70
RCSB PDB
PDBbind
15-mer
1xhm
RCSB PDB
PDBbind
15-mer
2aq9
RCSB PDB
PDBbind
15-mer
2auc
RCSB PDB
PDBbind
15-mer
2bba
RCSB PDB
PDBbind
15-mer
2co0
RCSB PDB
PDBbind
15-mer
2d1x
RCSB PDB
PDBbind
15-mer
2f6j
RCSB PDB
PDBbind
15-mer
2fsa
RCSB PDB
PDBbind
15-mer
2fuu
RCSB PDB
PDBbind
15-mer
2jk9
RCSB PDB
PDBbind
15-mer
2k00
RCSB PDB
PDBbind
15-mer
2ksp
RCSB PDB
PDBbind
15-mer
2kwn
RCSB PDB
PDBbind
15-mer
2l11
RCSB PDB
PDBbind
15-mer
2l12
RCSB PDB
PDBbind
15-mer
2l1b
RCSB PDB
PDBbind
15-mer
2lbm
RCSB PDB
PDBbind
15-mer
2lgf
RCSB PDB
PDBbind
15-mer
2ltx
RCSB PDB
PDBbind
15-mer
2lty
RCSB PDB
PDBbind
15-mer
2ltz
RCSB PDB
PDBbind
15-mer
2m41
RCSB PDB
PDBbind
15-mer
2mwo
RCSB PDB
PDBbind
15-mer
2mwy
RCSB PDB
PDBbind
15-mer
2n9e
RCSB PDB
PDBbind
15-mer
2pmc
RCSB PDB
PDBbind
15-mer
2rnw
RCSB PDB
PDBbind
15-mer
2rny
RCSB PDB
PDBbind
15-mer
2vwf
RCSB PDB
PDBbind
15-mer
2w0p
RCSB PDB
PDBbind
15-mer
2xxn
RCSB PDB
PDBbind
15-mer
2z5s
RCSB PDB
PDBbind
15-mer
2z5t
RCSB PDB
PDBbind
15-mer
3b95
RCSB PDB
PDBbind
15-mer
3btr
RCSB PDB
PDBbind
15-mer
3bu6
RCSB PDB
PDBbind
15-mer
3cfs
RCSB PDB
PDBbind
15-mer
3dab
RCSB PDB
PDBbind
15-mer
3fdt
RCSB PDB
PDBbind
15-mer
3ghe
RCSB PDB
PDBbind
15-mer
3gv6
RCSB PDB
PDBbind
15-mer
3h1z
RCSB PDB
PDBbind
15-mer
3h91
RCSB PDB
PDBbind
15-mer
3hqh
RCSB PDB
PDBbind
15-mer
3jpx
RCSB PDB
PDBbind
15-mer
3l3q
RCSB PDB
PDBbind
15-mer
3l6f
RCSB PDB
PDBbind
15-mer
3m17
RCSB PDB
PDBbind
15-mer
3o6l
RCSB PDB
PDBbind
15-mer
3ql9
RCSB PDB
PDBbind
15-mer
3qlc
RCSB PDB
PDBbind
15-mer
3qo2
RCSB PDB
PDBbind
15-mer
3qxd
RCSB PDB
PDBbind
15-mer
3r93
RCSB PDB
PDBbind
15-mer
3uig
RCSB PDB
PDBbind
15-mer
3uih
RCSB PDB
PDBbind
15-mer
3uij
RCSB PDB
PDBbind
15-mer
3wp0
RCSB PDB
PDBbind
15-mer
3wsy
RCSB PDB
PDBbind
15-mer
4b4n
RCSB PDB
PDBbind
15-mer
4bxu
RCSB PDB
PDBbind
15-mer
4cy1
RCSB PDB
PDBbind
15-mer
4dma
RCSB PDB
PDBbind
15-mer
4dx9
RCSB PDB
PDBbind
15-mer
4ezo
RCSB PDB
PDBbind
15-mer
4ft2
RCSB PDB
PDBbind
15-mer
4gnf
RCSB PDB
PDBbind
15-mer
4gng
RCSB PDB
PDBbind
15-mer
4hfz
RCSB PDB
PDBbind
15-mer
4iur
RCSB PDB
PDBbind
15-mer
4iut
RCSB PDB
PDBbind
15-mer
4iuv
RCSB PDB
PDBbind
15-mer
4j8s
RCSB PDB
PDBbind
15-mer
4k0u
RCSB PDB
PDBbind
15-mer
4n3w
RCSB PDB
PDBbind
15-mer
4n5t
RCSB PDB
PDBbind
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4nb3
RCSB PDB
PDBbind
15-mer
4nmx
RCSB PDB
PDBbind
15-mer
4nw2
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PDBbind
15-mer
4o36
RCSB PDB
PDBbind
15-mer
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RCSB PDB
PDBbind
15-mer
4o3u
RCSB PDB
PDBbind
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4o42
RCSB PDB
PDBbind
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4o45
RCSB PDB
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4os1
RCSB PDB
PDBbind
15-mer
4os4
RCSB PDB
PDBbind
15-mer
4os5
RCSB PDB
PDBbind
15-mer
4os7
RCSB PDB
PDBbind
15-mer
4psx
RCSB PDB
PDBbind
15-mer
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RCSB PDB
PDBbind
15-mer
4r3s
RCSB PDB
PDBbind
15-mer
4rrv
RCSB PDB
PDBbind
15-mer
4u0a
RCSB PDB
PDBbind
15-mer
4u0b
RCSB PDB
PDBbind
15-mer
4u6x
RCSB PDB
PDBbind
15-mer
4u6y
RCSB PDB
PDBbind
15-mer
4xyn
RCSB PDB
PDBbind
15-mer
5cfa
RCSB PDB
PDBbind
15-mer
5cin
RCSB PDB
PDBbind
15-mer
5cqx
RCSB PDB
PDBbind
15-mer
5dif
RCSB PDB
PDBbind
15-mer
5epp
RCSB PDB
PDBbind
15-mer
5etf
RCSB PDB
PDBbind
15-mer
5fb0
RCSB PDB
PDBbind
15-mer
5fb1
RCSB PDB
PDBbind
15-mer
5h5q
RCSB PDB
PDBbind
15-mer
5h5r
RCSB PDB
PDBbind
15-mer
5ix1
RCSB PDB
PDBbind
15-mer
5izu
RCSB PDB
PDBbind
15-mer
5j19
RCSB PDB
PDBbind
15-mer
5j9k
RCSB PDB
PDBbind
15-mer
5jlz
RCSB PDB
PDBbind
15-mer
5ksu
RCSB PDB
PDBbind
15-mer
5ksv
RCSB PDB
PDBbind
15-mer
5kzp
RCSB PDB
PDBbind
15-mer
5lax
RCSB PDB
PDBbind
15-mer
5mlo
RCSB PDB
PDBbind
15-mer
5o45
RCSB PDB
PDBbind
15-mer
5svz
RCSB PDB
PDBbind
15-mer
5t1i
RCSB PDB
PDBbind
15-mer
5twg
RCSB PDB
PDBbind
15-mer
5u66
RCSB PDB
PDBbind
15-mer
5ul6
RCSB PDB
PDBbind
15-mer
5uwj
RCSB PDB
PDBbind
15-mer
5v4b
RCSB PDB
PDBbind
15-mer
5vb9
RCSB PDB
PDBbind
15-mer
5vzy
RCSB PDB
PDBbind
15-mer
5wir
RCSB PDB
PDBbind
15-mer
5ypo
RCSB PDB
PDBbind
15-mer
5znp
RCSB PDB
PDBbind
15-mer
5zuj
RCSB PDB
PDBbind
15-mer
6atv
RCSB PDB
PDBbind
15-mer
6b5m
RCSB PDB
PDBbind
15-mer
6b5o
RCSB PDB
PDBbind
15-mer
6b5r
RCSB PDB
PDBbind
15-mer
6b5t
RCSB PDB
PDBbind
15-mer
6biz
RCSB PDB
PDBbind
15-mer
6f0y
RCSB PDB
PDBbind
15-mer
6rmm
RCSB PDB
PDBbind
15-mer
6rml
RCSB PDB
PDBbind
15-mer
6q9t
RCSB PDB
PDBbind
15-mer
6hol
RCSB PDB
PDBbind
15-mer
6e5x
RCSB PDB
PDBbind
15-mer
6bnt
RCSB PDB
PDBbind
15-mer
5zk9
RCSB PDB
PDBbind
15-mer
5zjz
RCSB PDB
PDBbind
15-mer
5vtb
RCSB PDB
PDBbind
15-mer
6a5e
RCSB PDB
PDBbind
15-mer
Entry Information
PDB ID
4iuu
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
SAWADEE HOMEODOMAIN HOMOLOG 1
Ligand Name
15-mer
EC.Number
E.C.-.-.-.-
Resolution
2.7(Å)
Affinity (Kd/Ki/IC50)
Kd=2.22uM
Release Year
2013
Protein/NA Sequence
Check fasta file
Primary Reference
(2013) Nature Vol. 498: pp. 385-389
Ligand Properties
Formula
C
3
8
H
7
6
N
1
4
O
1
3
Molecular Weight
937.096
Exact Mass
936.572
No. of atoms
141
No. of bonds
140
Polar Surface Area
482.68
LOGP Value
-6.39 (
Computed with XLOGP3
)
-7.14 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 14
No. of Hydrogen Bond Acceptors: 13
No. of Rotatable Bonds: 43
No. of Nitrogen and Oxygen Atoms: 27
No. of Rings: 0
Canonical SMILES
[NH3+]CCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CO)CCCC[NH2+]C)CCC[NH+]=C(N)N)C)[C@H](O)C)CCC(=O)N)NC(=O)[C@H]([C@H](O)C)[NH3+]
InChI String
InChI=1S/C38H72N14O13/c1-19(30(57)47-24(12-9-17-45-38(42)43)32(59)48-22(11-6-8-16-44-4)33(60)51-26(18-53)37(64)65)46-36(63)29(21(3)55)52-34(61)25(13-14-27(40)56)49-31(58)23(10-5-7-15-39)50-35(62)28(41)20(2)54/h19-26,28-29,44,53-55H,5-18,39,41H2,1-4H3,(H2,40,56)(H,46,63)(H,47,57)(H,48,59)(H,49,58)(H,50,62)(H,51,60)(H,52,61)(H,64,65)(H4,42,43,45)/p+4/t19-,20+,21+,22-,23-,24-,25-,26-,28-,29-/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):
Q9XI47
P59226
Entrez Gene ID
NCBI Entrez Gene ID:
838088
822357
830903
830904
836661
837440
ASD
Information of known allosteric effects of PDB entries
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