Browse entries in the PDBbind-CN Database
HEADER 1LCJ_COMPLEX COMPND 1LCJ_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 104 GLU PRO GLU PRO TRP PHE PHE LYS ASN LEU SER ARG LYS SEQRES 2 A 104 ASP ALA GLU ARG GLN LEU LEU ALA PRO GLY ASN THR HIS SEQRES 3 A 104 GLY SER PHE LEU ILE ARG GLU SER GLU SER THR ALA GLY SEQRES 4 A 104 SER PHE SER LEU SER VAL ARG ASP PHE ASP GLN ASN GLN SEQRES 5 A 104 GLY GLU VAL VAL LYS HIS TYR LYS ILE ARG ASN LEU ASP SEQRES 6 A 104 ASN GLY GLY PHE TYR ILE SER PRO ARG ILE THR PHE PRO SEQRES 7 A 104 GLY LEU HIS GLU LEU VAL ARG HIS TYR THR ASN ALA SER SEQRES 8 A 104 ASP GLY LEU CYS THR ARG LEU SER ARG PRO CYS GLN THR HET GLU A 170 192 ATOM 1 N GLU A 123 56.412 50.181 11.481 1.00 42.73 N ATOM 2 CA GLU A 123 57.274 51.283 10.951 1.00 42.49 C ATOM 3 C GLU A 123 56.536 52.173 9.935 1.00 42.80 C ATOM 4 O GLU A 123 55.356 52.489 10.131 1.00 45.24 O ATOM 5 CB GLU A 123 58.538 50.688 10.351 1.00 42.41 C ATOM 6 HA GLU A 123 57.540 51.936 11.783 1.00 0.00 H ATOM 7 HB2 GLU A 123 59.080 50.138 11.120 1.00 0.00 H ATOM 8 HB3 GLU A 123 58.270 50.011 9.540 1.00 0.00 H ATOM 9 HN3 GLU A 123 56.100 49.578 10.694 1.00 0.00 H ATOM 10 HN2 GLU A 123 55.582 50.590 11.956 1.00 0.00 H ATOM 11 HN1 GLU A 123 56.957 49.612 12.160 1.00 0.00 H ATOM 12 N PRO A 124 57.179 52.535 8.816 1.00 41.98 N ATOM 13 CA PRO A 124 56.639 52.019 7.555 1.00 39.99 C ATOM 14 C PRO A 124 56.489 50.487 7.508 1.00 36.60 C ATOM 15 O PRO A 124 57.477 49.739 7.591 1.00 36.74 O ATOM 16 CB PRO A 124 57.628 52.554 6.523 1.00 41.28 C ATOM 17 CG PRO A 124 57.973 53.937 7.079 1.00 43.19 C ATOM 18 CD PRO A 124 57.876 53.816 8.622 1.00 42.53 C ATOM 19 HA PRO A 124 55.613 52.345 7.383 1.00 0.00 H ATOM 20 HD3 PRO A 124 58.867 53.795 9.076 1.00 0.00 H ATOM 21 HD2 PRO A 124 57.302 54.641 9.044 1.00 0.00 H ATOM 22 HG3 PRO A 124 57.265 54.680 6.712 1.00 0.00 H ATOM 23 HG2 PRO A 124 58.983 54.223 6.784 1.00 0.00 H ATOM 24 HB2 PRO A 124 58.514 51.922 6.461 1.00 0.00 H ATOM 25 HB3 PRO A 124 57.168 52.629 5.538 1.00 0.00 H ATOM 26 N GLU A 125 55.240 50.059 7.657 1.00 31.62 N ATOM 27 CA GLU A 125 54.854 48.646 7.594 1.00 27.28 C ATOM 28 C GLU A 125 54.994 48.179 6.160 1.00 23.68 C ATOM 29 O GLU A 125 54.499 48.837 5.242 1.00 24.04 O ATOM 30 CB GLU A 125 53.394 48.477 7.999 1.00 27.16 C ATOM 31 CG GLU A 125 53.152 48.682 9.469 1.00 30.32 C ATOM 32 CD GLU A 125 53.166 47.393 10.237 1.00 31.24 C ATOM 33 OE1 GLU A 125 53.863 46.434 9.830 1.00 31.35 O ATOM 34 OE2 GLU A 125 52.483 47.362 11.278 1.00 31.88 O ATOM 35 HA GLU A 125 55.489 48.071 8.268 1.00 0.00 H ATOM 36 HB2 GLU A 125 52.796 49.202 7.446 1.00 0.00 H ATOM 37 HB3 GLU A 125 53.077 47.468 7.734 1.00 0.00 H ATOM 38 HG2 GLU A 125 53.931 49.334 9.865 1.00 0.00 H ATOM 39 HG3 GLU A 125 52.180 49.158 9.601 1.00 0.00 H ATOM 40 H GLU A 125 54.496 50.765 7.828 1.00 0.00 H ATOM 41 N PRO A 126 55.601 46.999 5.954 1.00 20.78 N ATOM 42 CA PRO A 126 56.058 46.527 4.639 1.00 18.51 C ATOM 43 C PRO A 126 54.941 46.208 3.661 1.00 17.15 C ATOM 44 O PRO A 126 55.127 46.244 2.446 1.00 17.49 O ATOM 45 CB PRO A 126 56.869 45.287 4.969 1.00 18.48 C ATOM 46 CG PRO A 126 56.292 44.817 6.217 1.00 20.80 C ATOM 47 CD PRO A 126 55.961 46.044 7.006 1.00 19.31 C ATOM 48 HA PRO A 126 56.622 47.304 4.124 1.00 0.00 H ATOM 49 HD3 PRO A 126 55.125 45.866 7.682 1.00 0.00 H ATOM 50 HD2 PRO A 126 56.822 46.391 7.578 1.00 0.00 H ATOM 51 HG3 PRO A 126 57.010 44.201 6.758 1.00 0.00 H ATOM 52 HG2 PRO A 126 55.390 44.236 6.023 1.00 0.00 H ATOM 53 HB2 PRO A 126 56.766 44.536 4.186 1.00 0.00 H ATOM 54 HB3 PRO A 126 57.923 45.535 5.097 1.00 0.00 H ATOM 55 N TRP A 127 53.741 46.040 4.189 1.00 15.83 N ATOM 56 CA TRP A 127 52.584 45.800 3.347 1.00 14.43 C ATOM 57 C TRP A 127 51.779 47.058 3.003 1.00 15.61 C ATOM 58 O TRP A 127 50.744 46.971 2.327 1.00 14.98 O ATOM 59 CB TRP A 127 51.666 44.778 4.022 1.00 15.67 C ATOM 60 CG TRP A 127 51.584 44.909 5.506 1.00 14.35 C ATOM 61 CD1 TRP A 127 52.215 44.132 6.433 1.00 15.58 C ATOM 62 CD2 TRP A 127 50.776 45.830 6.238 1.00 14.24 C ATOM 63 NE1 TRP A 127 51.843 44.505 7.682 1.00 15.25 N ATOM 64 CE2 TRP A 127 50.969 45.541 7.609 1.00 13.83 C ATOM 65 CE3 TRP A 127 49.899 46.859 5.873 1.00 13.31 C ATOM 66 CZ2 TRP A 127 50.323 46.260 8.611 1.00 14.22 C ATOM 67 CZ3 TRP A 127 49.256 47.561 6.874 1.00 14.52 C ATOM 68 CH2 TRP A 127 49.474 47.266 8.234 1.00 15.95 C ATOM 69 HA TRP A 127 52.973 45.422 2.401 1.00 0.00 H ATOM 70 HB2 TRP A 127 50.663 44.898 3.613 1.00 0.00 H ATOM 71 HB3 TRP A 127 52.036 43.780 3.787 1.00 0.00 H ATOM 72 HE1 TRP A 127 52.177 44.064 8.563 1.00 0.00 H ATOM 73 HD1 TRP A 127 52.915 43.329 6.203 1.00 0.00 H ATOM 74 HZ2 TRP A 127 50.488 46.029 9.663 1.00 0.00 H ATOM 75 HH2 TRP A 127 48.959 47.848 8.998 1.00 0.00 H ATOM 76 HZ3 TRP A 127 48.565 48.360 6.606 1.00 0.00 H ATOM 77 HE3 TRP A 127 49.728 47.100 4.824 1.00 0.00 H ATOM 78 H TRP A 127 53.625 46.080 5.222 1.00 0.00 H ATOM 79 N PHE A 128 52.189 48.205 3.537 1.00 14.09 N ATOM 80 CA PHE A 128 51.402 49.419 3.389 1.00 15.06 C ATOM 81 C PHE A 128 51.940 50.237 2.226 1.00 14.84 C ATOM 82 O PHE A 128 53.113 50.630 2.217 1.00 14.54 O ATOM 83 CB PHE A 128 51.413 50.233 4.695 1.00 17.52 C ATOM 84 CG PHE A 128 50.455 51.407 4.695 1.00 18.60 C ATOM 85 CD1 PHE A 128 49.097 51.209 4.546 1.00 20.59 C ATOM 86 CD2 PHE A 128 50.921 52.700 4.846 1.00 20.90 C ATOM 87 CE1 PHE A 128 48.216 52.286 4.543 1.00 20.96 C ATOM 88 CE2 PHE A 128 50.046 53.782 4.844 1.00 21.28 C ATOM 89 CZ PHE A 128 48.689 53.568 4.691 1.00 20.86 C ATOM 90 HA PHE A 128 50.367 49.152 3.176 1.00 0.00 H ATOM 91 HB2 PHE A 128 51.142 49.569 5.516 1.00 0.00 H ATOM 92 HB3 PHE A 128 52.422 50.613 4.854 1.00 0.00 H ATOM 93 HD2 PHE A 128 51.990 52.874 4.968 1.00 0.00 H ATOM 94 HE2 PHE A 128 50.430 54.795 4.963 1.00 0.00 H ATOM 95 HZ PHE A 128 47.998 54.411 4.688 1.00 0.00 H ATOM 96 HE1 PHE A 128 47.147 52.112 4.423 1.00 0.00 H ATOM 97 HD1 PHE A 128 48.710 50.197 4.429 1.00 0.00 H ATOM 98 H PHE A 128 53.083 48.234 4.067 1.00 0.00 H ATOM 99 N PHE A 129 51.147 50.280 1.160 1.00 13.92 N ATOM 100 CA PHE A 129 51.467 51.035 -0.053 1.00 13.58 C ATOM 101 C PHE A 129 50.311 51.992 -0.309 1.00 13.96 C ATOM 102 O PHE A 129 49.540 51.809 -1.256 1.00 11.83 O ATOM 103 CB PHE A 129 51.584 50.105 -1.272 1.00 14.90 C ATOM 104 CG PHE A 129 52.692 49.102 -1.181 1.00 15.79 C ATOM 105 CD1 PHE A 129 52.643 48.081 -0.253 1.00 17.87 C ATOM 106 CD2 PHE A 129 53.763 49.160 -2.050 1.00 18.73 C ATOM 107 CE1 PHE A 129 53.648 47.129 -0.181 1.00 18.00 C ATOM 108 CE2 PHE A 129 54.765 48.207 -1.989 1.00 19.98 C ATOM 109 CZ PHE A 129 54.706 47.195 -1.046 1.00 16.75 C ATOM 110 HA PHE A 129 52.416 51.553 0.086 1.00 0.00 H ATOM 111 HB2 PHE A 129 50.643 49.565 -1.381 1.00 0.00 H ATOM 112 HB3 PHE A 129 51.753 50.720 -2.156 1.00 0.00 H ATOM 113 HD2 PHE A 129 53.820 49.960 -2.788 1.00 0.00 H ATOM 114 HE2 PHE A 129 55.603 48.253 -2.685 1.00 0.00 H ATOM 115 HZ PHE A 129 55.501 46.452 -0.993 1.00 0.00 H ATOM 116 HE1 PHE A 129 53.596 46.332 0.561 1.00 0.00 H ATOM 117 HD1 PHE A 129 51.800 48.022 0.435 1.00 0.00 H ATOM 118 H PHE A 129 50.253 49.750 1.189 1.00 0.00 H ATOM 119 N LYS A 130 50.229 53.045 0.488 1.00 12.87 N ATOM 120 CA LYS A 130 49.019 53.855 0.528 1.00 15.69 C ATOM 121 C LYS A 130 48.563 54.601 -0.742 1.00 13.14 C ATOM 122 O LYS A 130 47.371 54.778 -0.929 1.00 13.56 O ATOM 123 CB LYS A 130 49.088 54.808 1.720 1.00 19.50 C ATOM 124 CG LYS A 130 49.585 56.169 1.405 1.00 18.72 C ATOM 125 CD LYS A 130 48.993 57.168 2.361 1.00 20.32 C ATOM 126 CE LYS A 130 49.741 58.476 2.284 1.00 19.62 C ATOM 127 NZ LYS A 130 50.341 58.906 3.596 1.00 18.53 N ATOM 128 HA LYS A 130 48.232 53.107 0.624 1.00 0.00 H ATOM 129 HB2 LYS A 130 48.085 54.902 2.137 1.00 0.00 H ATOM 130 HB3 LYS A 130 49.751 54.370 2.466 1.00 0.00 H ATOM 131 HG2 LYS A 130 50.671 56.186 1.492 1.00 0.00 H ATOM 132 HG3 LYS A 130 49.299 56.431 0.386 1.00 0.00 H ATOM 133 HD2 LYS A 130 47.947 57.336 2.103 1.00 0.00 H ATOM 134 HD3 LYS A 130 49.057 56.776 3.376 1.00 0.00 H ATOM 135 HE2 LYS A 130 49.049 59.250 1.951 1.00 0.00 H ATOM 136 HE3 LYS A 130 50.545 58.371 1.555 1.00 0.00 H ATOM 137 HZ1 LYS A 130 49.585 59.021 4.300 1.00 0.00 H ATOM 138 HZ2 LYS A 130 51.013 58.182 3.922 1.00 0.00 H ATOM 139 HZ3 LYS A 130 50.838 59.810 3.468 1.00 0.00 H ATOM 140 H LYS A 130 51.037 53.297 1.092 1.00 0.00 H ATOM 141 N ASN A 131 49.477 54.937 -1.654 1.00 13.28 N ATOM 142 CA ASN A 131 49.098 55.691 -2.871 1.00 14.38 C ATOM 143 C ASN A 131 49.015 54.880 -4.166 1.00 14.02 C ATOM 144 O ASN A 131 48.795 55.427 -5.248 1.00 14.46 O ATOM 145 CB ASN A 131 50.055 56.875 -3.087 1.00 14.62 C ATOM 146 CG ASN A 131 49.931 57.914 -2.001 1.00 14.66 C ATOM 147 OD1 ASN A 131 48.845 58.188 -1.503 1.00 15.27 O ATOM 148 ND2 ASN A 131 51.045 58.502 -1.628 1.00 13.88 N ATOM 149 HA ASN A 131 48.080 56.023 -2.667 1.00 0.00 H ATOM 150 HB2 ASN A 131 51.079 56.501 -3.100 1.00 0.00 H ATOM 151 HB3 ASN A 131 49.827 57.340 -4.046 1.00 0.00 H ATOM 152 HD22 ASN A 131 51.946 58.240 -2.076 1.00 0.00 H ATOM 153 HD21 ASN A 131 51.026 59.229 -0.885 1.00 0.00 H ATOM 154 H ASN A 131 50.470 54.665 -1.508 1.00 0.00 H ATOM 155 N LEU A 132 49.191 53.571 -4.040 1.00 13.52 N ATOM 156 CA LEU A 132 49.143 52.659 -5.166 1.00 12.18 C ATOM 157 C LEU A 132 47.719 52.501 -5.698 1.00 13.40 C ATOM 158 O LEU A 132 46.786 52.196 -4.941 1.00 13.85 O ATOM 159 CB LEU A 132 49.681 51.314 -4.710 1.00 11.42 C ATOM 160 CG LEU A 132 50.413 50.430 -5.705 1.00 12.10 C ATOM 161 CD1 LEU A 132 51.641 51.123 -6.247 1.00 13.40 C ATOM 162 CD2 LEU A 132 50.792 49.159 -5.002 1.00 11.91 C ATOM 163 HA LEU A 132 49.750 53.060 -5.978 1.00 0.00 H ATOM 164 HB2 LEU A 132 50.372 51.509 -3.889 1.00 0.00 H ATOM 165 HB3 LEU A 132 48.831 50.740 -4.340 1.00 0.00 H ATOM 166 HG LEU A 132 49.765 50.214 -6.554 1.00 0.00 H ATOM 167 HD21 LEU A 132 51.439 49.392 -4.156 1.00 0.00 H ATOM 168 HD22 LEU A 132 49.891 48.660 -4.645 1.00 0.00 H ATOM 169 HD23 LEU A 132 51.320 48.505 -5.696 1.00 0.00 H ATOM 170 HD11 LEU A 132 51.345 52.044 -6.750 1.00 0.00 H ATOM 171 HD12 LEU A 132 52.317 51.358 -5.425 1.00 0.00 H ATOM 172 HD13 LEU A 132 52.144 50.466 -6.956 1.00 0.00 H ATOM 173 H LEU A 132 49.371 53.182 -3.092 1.00 0.00 H ATOM 174 N SER A 133 47.552 52.652 -7.008 1.00 12.58 N ATOM 175 CA SER A 133 46.234 52.451 -7.629 1.00 12.81 C ATOM 176 C SER A 133 45.869 50.960 -7.719 1.00 13.18 C ATOM 177 O SER A 133 46.720 50.092 -7.529 1.00 13.08 O ATOM 178 CB SER A 133 46.188 53.085 -9.022 1.00 11.78 C ATOM 179 OG SER A 133 47.052 52.433 -9.923 1.00 13.70 O ATOM 180 HA SER A 133 45.499 52.941 -6.990 1.00 0.00 H ATOM 181 HB2 SER A 133 46.484 54.131 -8.944 1.00 0.00 H ATOM 182 HB3 SER A 133 45.169 53.025 -9.404 1.00 0.00 H ATOM 183 HG SER A 133 47.981 52.489 -9.586 1.00 0.00 H ATOM 184 H SER A 133 48.364 52.916 -7.602 1.00 0.00 H ATOM 185 N ARG A 134 44.614 50.664 -8.042 1.00 14.25 N ATOM 186 CA ARG A 134 44.201 49.279 -8.236 1.00 13.71 C ATOM 187 C ARG A 134 45.048 48.634 -9.328 1.00 12.94 C ATOM 188 O ARG A 134 45.530 47.513 -9.172 1.00 11.24 O ATOM 189 CB ARG A 134 42.703 49.200 -8.594 1.00 14.12 C ATOM 190 CG ARG A 134 42.248 47.821 -9.035 1.00 13.29 C ATOM 191 CD ARG A 134 40.808 47.837 -9.471 1.00 13.49 C ATOM 192 NE ARG A 134 39.882 47.727 -8.348 1.00 15.41 N ATOM 193 CZ ARG A 134 39.243 46.602 -8.005 1.00 15.47 C ATOM 194 NH1 ARG A 134 39.111 45.606 -8.884 1.00 15.00 N ATOM 195 NH2 ARG A 134 38.445 46.609 -6.944 1.00 13.77 N ATOM 196 HA ARG A 134 44.353 48.735 -7.304 1.00 0.00 H ATOM 197 HB2 ARG A 134 42.124 49.488 -7.716 1.00 0.00 H ATOM 198 HB3 ARG A 134 42.506 49.902 -9.404 1.00 0.00 H ATOM 199 HG2 ARG A 134 42.868 47.491 -9.868 1.00 0.00 H ATOM 200 HG3 ARG A 134 42.360 47.126 -8.203 1.00 0.00 H ATOM 201 HD2 ARG A 134 40.638 47.000 -10.148 1.00 0.00 H ATOM 202 HD3 ARG A 134 40.612 48.772 -9.996 1.00 0.00 H ATOM 203 HE ARG A 134 39.707 48.578 -7.777 1.00 0.00 H ATOM 204 HH12 ARG A 134 38.613 44.734 -8.611 1.00 0.00 H ATOM 205 HH11 ARG A 134 39.506 45.702 -9.841 1.00 0.00 H ATOM 206 HH22 ARG A 134 37.942 45.742 -6.666 1.00 0.00 H ATOM 207 HH21 ARG A 134 38.323 47.481 -6.391 1.00 0.00 H ATOM 208 H ARG A 134 43.919 51.429 -8.158 1.00 0.00 H ATOM 209 N LYS A 135 45.231 49.324 -10.449 1.00 12.98 N ATOM 210 CA LYS A 135 45.882 48.664 -11.575 1.00 14.13 C ATOM 211 C LYS A 135 47.375 48.418 -11.347 1.00 14.48 C ATOM 212 O LYS A 135 47.881 47.343 -11.654 1.00 15.56 O ATOM 213 CB LYS A 135 45.642 49.434 -12.869 1.00 15.56 C ATOM 214 CG LYS A 135 46.475 50.676 -13.028 1.00 19.90 C ATOM 215 CD LYS A 135 46.597 51.068 -14.482 1.00 23.90 C ATOM 216 CE LYS A 135 47.161 52.483 -14.618 1.00 27.22 C ATOM 217 NZ LYS A 135 48.633 52.624 -14.313 1.00 27.80 N ATOM 218 HA LYS A 135 45.422 47.680 -11.664 1.00 0.00 H ATOM 219 HB2 LYS A 135 45.861 48.769 -13.705 1.00 0.00 H ATOM 220 HB3 LYS A 135 44.592 49.723 -12.902 1.00 0.00 H ATOM 221 HG2 LYS A 135 46.007 51.492 -12.477 1.00 0.00 H ATOM 222 HG3 LYS A 135 47.470 50.491 -12.624 1.00 0.00 H ATOM 223 HD2 LYS A 135 47.263 50.368 -14.986 1.00 0.00 H ATOM 224 HD3 LYS A 135 45.612 51.030 -14.947 1.00 0.00 H ATOM 225 HE2 LYS A 135 46.612 53.132 -13.935 1.00 0.00 H ATOM 226 HE3 LYS A 135 46.996 52.814 -15.643 1.00 0.00 H ATOM 227 HZ1 LYS A 135 48.813 52.327 -13.333 1.00 0.00 H ATOM 228 HZ2 LYS A 135 49.180 52.024 -14.964 1.00 0.00 H ATOM 229 HZ3 LYS A 135 48.917 53.617 -14.434 1.00 0.00 H ATOM 230 H LYS A 135 44.917 50.313 -10.522 1.00 0.00 H ATOM 231 N ASP A 136 48.005 49.306 -10.587 1.00 14.12 N ATOM 232 CA ASP A 136 49.387 49.110 -10.186 1.00 16.15 C ATOM 233 C ASP A 136 49.565 48.092 -9.058 1.00 16.29 C ATOM 234 O ASP A 136 50.538 47.337 -9.061 1.00 18.75 O ATOM 235 CB ASP A 136 50.035 50.441 -9.799 1.00 16.45 C ATOM 236 CG ASP A 136 50.287 51.310 -10.995 1.00 20.40 C ATOM 237 OD1 ASP A 136 50.691 50.761 -12.038 1.00 21.86 O ATOM 238 OD2 ASP A 136 49.948 52.505 -10.947 1.00 23.34 O ATOM 239 HA ASP A 136 49.890 48.695 -11.059 1.00 0.00 H ATOM 240 HB2 ASP A 136 49.373 50.969 -9.113 1.00 0.00 H ATOM 241 HB3 ASP A 136 50.985 50.240 -9.303 1.00 0.00 H ATOM 242 H ASP A 136 47.499 50.158 -10.273 1.00 0.00 H ATOM 243 N ALA A 137 48.627 48.030 -8.116 1.00 14.70 N ATOM 244 CA ALA A 137 48.617 46.923 -7.143 1.00 14.73 C ATOM 245 C ALA A 137 48.587 45.546 -7.829 1.00 14.73 C ATOM 246 O ALA A 137 49.256 44.613 -7.393 1.00 14.99 O ATOM 247 CB ALA A 137 47.431 47.060 -6.193 1.00 15.50 C ATOM 248 HA ALA A 137 49.545 46.986 -6.575 1.00 0.00 H ATOM 249 HB1 ALA A 137 47.505 48.005 -5.655 1.00 0.00 H ATOM 250 HB2 ALA A 137 46.504 47.038 -6.766 1.00 0.00 H ATOM 251 HB3 ALA A 137 47.440 46.234 -5.482 1.00 0.00 H ATOM 252 H ALA A 137 47.896 48.768 -8.066 1.00 0.00 H ATOM 253 N GLU A 138 47.864 45.448 -8.944 1.00 14.23 N ATOM 254 CA GLU A 138 47.736 44.194 -9.676 1.00 15.29 C ATOM 255 C GLU A 138 49.043 43.789 -10.358 1.00 14.54 C ATOM 256 O GLU A 138 49.499 42.649 -10.225 1.00 12.72 O ATOM 257 CB GLU A 138 46.582 44.284 -10.691 1.00 15.26 C ATOM 258 CG GLU A 138 45.224 44.041 -10.033 1.00 17.32 C ATOM 259 CD GLU A 138 44.074 43.729 -11.005 1.00 18.06 C ATOM 260 OE1 GLU A 138 44.322 43.263 -12.142 1.00 18.76 O ATOM 261 OE2 GLU A 138 42.910 43.918 -10.596 1.00 17.12 O ATOM 262 HA GLU A 138 47.505 43.411 -8.954 1.00 0.00 H ATOM 263 HB2 GLU A 138 46.584 45.277 -11.140 1.00 0.00 H ATOM 264 HB3 GLU A 138 46.736 43.535 -11.468 1.00 0.00 H ATOM 265 HG2 GLU A 138 45.326 43.199 -9.349 1.00 0.00 H ATOM 266 HG3 GLU A 138 44.957 44.935 -9.469 1.00 0.00 H ATOM 267 H GLU A 138 47.376 46.293 -9.303 1.00 0.00 H ATOM 268 N ARG A 139 49.675 44.749 -11.024 1.00 15.12 N ATOM 269 CA ARG A 139 50.953 44.496 -11.681 1.00 16.78 C ATOM 270 C ARG A 139 52.033 44.180 -10.667 1.00 17.10 C ATOM 271 O ARG A 139 52.860 43.297 -10.887 1.00 16.53 O ATOM 272 CB ARG A 139 51.361 45.694 -12.529 1.00 19.12 C ATOM 273 CG ARG A 139 50.603 45.764 -13.821 1.00 25.87 C ATOM 274 CD ARG A 139 49.815 47.053 -13.900 1.00 32.16 C ATOM 275 NE ARG A 139 48.436 46.928 -14.389 1.00 30.59 N ATOM 276 CZ ARG A 139 48.021 47.489 -15.523 1.00 34.20 C ATOM 277 NH1 ARG A 139 48.535 48.671 -15.874 1.00 32.19 N ATOM 278 NH2 ARG A 139 46.901 47.062 -16.128 1.00 30.21 N ATOM 279 HA ARG A 139 50.832 43.629 -12.331 1.00 0.00 H ATOM 280 HB2 ARG A 139 51.172 46.605 -11.962 1.00 0.00 H ATOM 281 HB3 ARG A 139 52.426 45.620 -12.751 1.00 0.00 H ATOM 282 HG2 ARG A 139 51.306 45.721 -14.653 1.00 0.00 H ATOM 283 HG3 ARG A 139 49.917 44.919 -13.882 1.00 0.00 H ATOM 284 HD2 ARG A 139 50.347 47.731 -14.568 1.00 0.00 H ATOM 285 HD3 ARG A 139 49.778 47.485 -12.900 1.00 0.00 H ATOM 286 HE ARG A 139 47.755 46.379 -13.826 1.00 0.00 H ATOM 287 HH12 ARG A 139 48.228 49.131 -16.755 1.00 0.00 H ATOM 288 HH11 ARG A 139 49.242 49.132 -15.266 1.00 0.00 H ATOM 289 HH22 ARG A 139 46.586 47.507 -17.013 1.00 0.00 H ATOM 290 HH21 ARG A 139 46.348 46.286 -15.711 1.00 0.00 H ATOM 291 H ARG A 139 49.252 45.697 -11.078 1.00 0.00 H ATOM 292 N GLN A 140 51.958 44.846 -9.521 1.00 17.05 N ATOM 293 CA GLN A 140 52.930 44.671 -8.443 1.00 19.40 C ATOM 294 C GLN A 140 52.886 43.262 -7.842 1.00 16.90 C ATOM 295 O GLN A 140 53.912 42.593 -7.703 1.00 16.16 O ATOM 296 CB GLN A 140 52.675 45.720 -7.349 1.00 23.34 C ATOM 297 CG GLN A 140 53.906 46.400 -6.797 1.00 29.61 C ATOM 298 CD GLN A 140 54.910 46.809 -7.887 1.00 34.67 C ATOM 299 OE1 GLN A 140 56.015 46.258 -7.959 1.00 36.88 O ATOM 300 NE2 GLN A 140 54.538 47.778 -8.730 1.00 34.15 N ATOM 301 HA GLN A 140 53.925 44.807 -8.867 1.00 0.00 H ATOM 302 HB2 GLN A 140 52.025 46.489 -7.766 1.00 0.00 H ATOM 303 HB3 GLN A 140 52.165 45.225 -6.522 1.00 0.00 H ATOM 304 HG2 GLN A 140 53.596 47.295 -6.258 1.00 0.00 H ATOM 305 HG3 GLN A 140 54.401 45.716 -6.108 1.00 0.00 H ATOM 306 HE22 GLN A 140 53.600 48.217 -8.637 1.00 0.00 H ATOM 307 HE21 GLN A 140 55.187 48.093 -9.479 1.00 0.00 H ATOM 308 H GLN A 140 51.177 45.519 -9.385 1.00 0.00 H ATOM 309 N LEU A 141 51.685 42.775 -7.564 1.00 14.81 N ATOM 310 CA LEU A 141 51.532 41.448 -6.946 1.00 15.07 C ATOM 311 C LEU A 141 51.802 40.276 -7.910 1.00 13.39 C ATOM 312 O LEU A 141 52.172 39.193 -7.480 1.00 15.67 O ATOM 313 CB LEU A 141 50.134 41.317 -6.342 1.00 12.53 C ATOM 314 CG LEU A 141 49.919 42.159 -5.102 1.00 10.68 C ATOM 315 CD1 LEU A 141 48.443 42.304 -4.857 1.00 13.40 C ATOM 316 CD2 LEU A 141 50.595 41.507 -3.923 1.00 10.85 C ATOM 317 HA LEU A 141 52.292 41.382 -6.168 1.00 0.00 H ATOM 318 HB2 LEU A 141 49.405 41.621 -7.094 1.00 0.00 H ATOM 319 HB3 LEU A 141 49.970 40.272 -6.080 1.00 0.00 H ATOM 320 HG LEU A 141 50.353 43.149 -5.242 1.00 0.00 H ATOM 321 HD21 LEU A 141 50.171 40.515 -3.766 1.00 0.00 H ATOM 322 HD22 LEU A 141 51.663 41.420 -4.121 1.00 0.00 H ATOM 323 HD23 LEU A 141 50.438 42.116 -3.033 1.00 0.00 H ATOM 324 HD11 LEU A 141 47.979 42.789 -5.716 1.00 0.00 H ATOM 325 HD12 LEU A 141 48.001 41.318 -4.713 1.00 0.00 H ATOM 326 HD13 LEU A 141 48.282 42.910 -3.965 1.00 0.00 H ATOM 327 H LEU A 141 50.839 43.338 -7.786 1.00 0.00 H ATOM 328 N LEU A 142 51.651 40.515 -9.212 1.00 13.28 N ATOM 329 CA LEU A 142 51.859 39.479 -10.204 1.00 14.26 C ATOM 330 C LEU A 142 53.284 39.527 -10.789 1.00 15.88 C ATOM 331 O LEU A 142 53.616 38.761 -11.689 1.00 17.79 O ATOM 332 CB LEU A 142 50.788 39.583 -11.307 1.00 11.89 C ATOM 333 CG LEU A 142 49.367 39.145 -10.875 1.00 11.93 C ATOM 334 CD1 LEU A 142 48.319 39.515 -11.892 1.00 14.88 C ATOM 335 CD2 LEU A 142 49.340 37.684 -10.658 1.00 12.41 C ATOM 336 HA LEU A 142 51.757 38.510 -9.715 1.00 0.00 H ATOM 337 HB2 LEU A 142 50.738 40.621 -11.635 1.00 0.00 H ATOM 338 HB3 LEU A 142 51.098 38.954 -12.142 1.00 0.00 H ATOM 339 HG LEU A 142 49.134 39.673 -9.950 1.00 0.00 H ATOM 340 HD21 LEU A 142 49.609 37.175 -11.584 1.00 0.00 H ATOM 341 HD22 LEU A 142 50.053 37.421 -9.877 1.00 0.00 H ATOM 342 HD23 LEU A 142 48.338 37.382 -10.354 1.00 0.00 H ATOM 343 HD11 LEU A 142 48.312 40.596 -12.028 1.00 0.00 H ATOM 344 HD12 LEU A 142 48.548 39.030 -12.841 1.00 0.00 H ATOM 345 HD13 LEU A 142 47.341 39.186 -11.541 1.00 0.00 H ATOM 346 H LEU A 142 51.377 41.468 -9.524 1.00 0.00 H ATOM 347 N ALA A 143 54.133 40.394 -10.232 1.00 15.42 N ATOM 348 CA ALA A 143 55.579 40.365 -10.478 1.00 14.45 C ATOM 349 C ALA A 143 56.258 39.127 -9.885 1.00 16.59 C ATOM 350 O ALA A 143 55.860 38.614 -8.831 1.00 13.71 O ATOM 351 CB ALA A 143 56.236 41.606 -9.902 1.00 13.97 C ATOM 352 HA ALA A 143 55.706 40.331 -11.560 1.00 0.00 H ATOM 353 HB1 ALA A 143 55.812 42.492 -10.374 1.00 0.00 H ATOM 354 HB2 ALA A 143 56.058 41.644 -8.827 1.00 0.00 H ATOM 355 HB3 ALA A 143 57.309 41.569 -10.093 1.00 0.00 H ATOM 356 H ALA A 143 53.752 41.123 -9.595 1.00 0.00 H ATOM 357 N PRO A 144 57.381 38.714 -10.485 1.00 18.46 N ATOM 358 CA PRO A 144 58.246 37.718 -9.852 1.00 18.81 C ATOM 359 C PRO A 144 58.572 38.014 -8.362 1.00 17.60 C ATOM 360 O PRO A 144 58.735 39.163 -7.959 1.00 17.67 O ATOM 361 CB PRO A 144 59.495 37.742 -10.739 1.00 19.40 C ATOM 362 CG PRO A 144 58.971 38.100 -12.092 1.00 19.66 C ATOM 363 CD PRO A 144 57.874 39.097 -11.827 1.00 17.75 C ATOM 364 HA PRO A 144 57.768 36.740 -9.794 1.00 0.00 H ATOM 365 HD3 PRO A 144 58.264 40.115 -11.824 1.00 0.00 H ATOM 366 HD2 PRO A 144 57.083 39.014 -12.572 1.00 0.00 H ATOM 367 HG3 PRO A 144 58.576 37.219 -12.597 1.00 0.00 H ATOM 368 HG2 PRO A 144 59.756 38.546 -12.703 1.00 0.00 H ATOM 369 HB2 PRO A 144 60.206 38.490 -10.388 1.00 0.00 H ATOM 370 HB3 PRO A 144 59.977 36.765 -10.756 1.00 0.00 H ATOM 371 N GLY A 145 58.626 36.967 -7.547 1.00 18.49 N ATOM 372 CA GLY A 145 59.001 37.126 -6.152 1.00 17.66 C ATOM 373 C GLY A 145 57.815 37.001 -5.218 1.00 17.68 C ATOM 374 O GLY A 145 57.999 36.892 -4.006 1.00 17.94 O ATOM 375 HA3 GLY A 145 59.449 38.111 -6.020 1.00 0.00 H ATOM 376 HA2 GLY A 145 59.731 36.358 -5.896 1.00 0.00 H ATOM 377 H GLY A 145 58.397 36.020 -7.912 1.00 0.00 H ATOM 378 N ASN A 146 56.619 37.195 -5.777 1.00 18.34 N ATOM 379 CA ASN A 146 55.331 37.062 -5.063 1.00 18.09 C ATOM 380 C ASN A 146 54.667 35.717 -5.366 1.00 16.99 C ATOM 381 O ASN A 146 54.862 35.160 -6.432 1.00 17.94 O ATOM 382 CB ASN A 146 54.359 38.166 -5.496 1.00 16.16 C ATOM 383 CG ASN A 146 54.910 39.539 -5.278 1.00 14.90 C ATOM 384 OD1 ASN A 146 55.097 39.976 -4.147 1.00 19.09 O ATOM 385 ND2 ASN A 146 55.174 40.233 -6.354 1.00 17.52 N ATOM 386 HA ASN A 146 55.549 37.138 -3.998 1.00 0.00 H ATOM 387 HB2 ASN A 146 54.140 38.042 -6.557 1.00 0.00 H ATOM 388 HB3 ASN A 146 53.438 38.065 -4.922 1.00 0.00 H ATOM 389 HD22 ASN A 146 55.000 39.822 -7.293 1.00 0.00 H ATOM 390 HD21 ASN A 146 55.558 41.196 -6.271 1.00 0.00 H ATOM 391 H ASN A 146 56.591 37.458 -6.783 1.00 0.00 H ATOM 392 N THR A 147 53.918 35.166 -4.423 1.00 16.60 N ATOM 393 CA THR A 147 53.148 33.956 -4.726 1.00 17.20 C ATOM 394 C THR A 147 51.799 34.014 -4.018 1.00 14.71 C ATOM 395 O THR A 147 51.280 35.106 -3.764 1.00 12.29 O ATOM 396 CB THR A 147 53.917 32.599 -4.369 1.00 19.16 C ATOM 397 OG1 THR A 147 53.811 32.316 -2.970 1.00 23.30 O ATOM 398 CG2 THR A 147 55.395 32.667 -4.747 1.00 24.33 C ATOM 399 HA THR A 147 53.002 33.937 -5.806 1.00 0.00 H ATOM 400 HB THR A 147 53.445 31.805 -4.948 1.00 0.00 H ATOM 401 HG1 THR A 147 54.212 33.059 -2.453 1.00 0.00 H ATOM 402 HG23 THR A 147 55.487 32.882 -5.812 1.00 0.00 H ATOM 403 HG21 THR A 147 55.880 33.456 -4.172 1.00 0.00 H ATOM 404 HG22 THR A 147 55.870 31.711 -4.526 1.00 0.00 H ATOM 405 H THR A 147 53.876 35.589 -3.474 1.00 0.00 H ATOM 406 N HIS A 148 51.175 32.857 -3.822 1.00 14.39 N ATOM 407 CA HIS A 148 49.871 32.799 -3.154 1.00 13.61 C ATOM 408 C HIS A 148 49.895 33.399 -1.734 1.00 10.60 C ATOM 409 O HIS A 148 50.721 33.018 -0.893 1.00 11.94 O ATOM 410 CB HIS A 148 49.351 31.351 -3.100 1.00 12.65 C ATOM 411 CG HIS A 148 49.480 30.600 -4.393 1.00 10.63 C ATOM 412 ND1 HIS A 148 49.658 29.243 -4.435 1.00 11.89 N ATOM 413 CD2 HIS A 148 49.475 31.024 -5.675 1.00 12.65 C ATOM 414 CE1 HIS A 148 49.775 28.851 -5.698 1.00 11.96 C ATOM 415 NE2 HIS A 148 49.662 29.921 -6.464 1.00 14.02 N ATOM 416 HA HIS A 148 49.194 33.410 -3.751 1.00 0.00 H ATOM 417 HB2 HIS A 148 49.913 30.814 -2.336 1.00 0.00 H ATOM 418 HB3 HIS A 148 48.297 31.377 -2.823 1.00 0.00 H ATOM 419 HD2 HIS A 148 49.346 32.051 -6.017 1.00 0.00 H ATOM 420 HE1 HIS A 148 49.936 27.829 -6.041 1.00 0.00 H ATOM 421 H HIS A 148 51.620 31.976 -4.149 1.00 0.00 H ATOM 422 N GLY A 149 48.985 34.348 -1.494 1.00 10.25 N ATOM 423 CA GLY A 149 48.888 35.022 -0.206 1.00 9.42 C ATOM 424 C GLY A 149 49.637 36.351 -0.132 1.00 11.12 C ATOM 425 O GLY A 149 49.504 37.097 0.834 1.00 10.81 O ATOM 426 HA3 GLY A 149 49.294 34.359 0.558 1.00 0.00 H ATOM 427 HA2 GLY A 149 47.835 35.212 0.001 1.00 0.00 H ATOM 428 H GLY A 149 48.324 34.614 -2.252 1.00 0.00 H ATOM 429 N SER A 150 50.486 36.613 -1.120 1.00 10.30 N ATOM 430 CA SER A 150 51.166 37.898 -1.195 1.00 11.27 C ATOM 431 C SER A 150 50.133 39.011 -1.241 1.00 12.36 C ATOM 432 O SER A 150 49.139 38.931 -1.979 1.00 11.81 O ATOM 433 CB SER A 150 52.056 37.979 -2.434 1.00 9.86 C ATOM 434 OG SER A 150 53.149 37.103 -2.312 1.00 10.84 O ATOM 435 HA SER A 150 51.797 38.006 -0.313 1.00 0.00 H ATOM 436 HB2 SER A 150 52.424 38.999 -2.546 1.00 0.00 H ATOM 437 HB3 SER A 150 51.473 37.706 -3.314 1.00 0.00 H ATOM 438 HG SER A 150 52.818 36.175 -2.213 1.00 0.00 H ATOM 439 H SER A 150 50.667 35.892 -1.848 1.00 0.00 H ATOM 440 N PHE A 151 50.324 40.020 -0.398 1.00 12.91 N ATOM 441 CA PHE A 151 49.337 41.082 -0.275 1.00 11.91 C ATOM 442 C PHE A 151 49.885 42.487 -0.077 1.00 11.25 C ATOM 443 O PHE A 151 51.050 42.701 0.262 1.00 8.94 O ATOM 444 CB PHE A 151 48.386 40.767 0.862 1.00 11.90 C ATOM 445 CG PHE A 151 49.023 40.889 2.203 1.00 11.69 C ATOM 446 CD1 PHE A 151 49.856 39.895 2.676 1.00 12.84 C ATOM 447 CD2 PHE A 151 48.831 42.024 2.962 1.00 13.13 C ATOM 448 CE1 PHE A 151 50.499 40.041 3.883 1.00 14.97 C ATOM 449 CE2 PHE A 151 49.461 42.170 4.151 1.00 14.93 C ATOM 450 CZ PHE A 151 50.301 41.182 4.621 1.00 16.01 C ATOM 451 HA PHE A 151 48.837 41.099 -1.243 1.00 0.00 H ATOM 452 HB2 PHE A 151 47.544 41.458 0.813 1.00 0.00 H ATOM 453 HB3 PHE A 151 48.024 39.746 0.740 1.00 0.00 H ATOM 454 HD2 PHE A 151 48.167 42.810 2.602 1.00 0.00 H ATOM 455 HE2 PHE A 151 49.304 43.073 4.740 1.00 0.00 H ATOM 456 HZ PHE A 151 50.808 41.307 5.578 1.00 0.00 H ATOM 457 HE1 PHE A 151 51.161 39.257 4.251 1.00 0.00 H ATOM 458 HD1 PHE A 151 50.005 38.989 2.089 1.00 0.00 H ATOM 459 H PHE A 151 51.188 40.051 0.180 1.00 0.00 H ATOM 460 N LEU A 152 48.976 43.435 -0.209 1.00 10.79 N ATOM 461 CA LEU A 152 49.224 44.825 0.137 1.00 12.77 C ATOM 462 C LEU A 152 47.905 45.530 0.551 1.00 10.67 C ATOM 463 O LEU A 152 46.807 45.066 0.234 1.00 9.98 O ATOM 464 CB LEU A 152 49.905 45.551 -1.038 1.00 10.27 C ATOM 465 CG LEU A 152 49.162 45.696 -2.368 1.00 11.12 C ATOM 466 CD1 LEU A 152 48.350 46.987 -2.371 1.00 11.53 C ATOM 467 CD2 LEU A 152 50.164 45.659 -3.520 1.00 12.26 C ATOM 468 HA LEU A 152 49.898 44.860 0.993 1.00 0.00 H ATOM 469 HB2 LEU A 152 50.140 46.558 -0.695 1.00 0.00 H ATOM 470 HB3 LEU A 152 50.830 45.015 -1.249 1.00 0.00 H ATOM 471 HG LEU A 152 48.467 44.866 -2.497 1.00 0.00 H ATOM 472 HD21 LEU A 152 50.874 46.479 -3.409 1.00 0.00 H ATOM 473 HD22 LEU A 152 50.699 44.709 -3.504 1.00 0.00 H ATOM 474 HD23 LEU A 152 49.632 45.762 -4.466 1.00 0.00 H ATOM 475 HD11 LEU A 152 47.627 46.962 -1.556 1.00 0.00 H ATOM 476 HD12 LEU A 152 49.020 47.836 -2.238 1.00 0.00 H ATOM 477 HD13 LEU A 152 47.825 47.082 -3.321 1.00 0.00 H ATOM 478 H LEU A 152 48.039 43.175 -0.578 1.00 0.00 H ATOM 479 N ILE A 153 48.033 46.471 1.476 1.00 10.69 N ATOM 480 CA ILE A 153 46.945 47.392 1.783 1.00 12.00 C ATOM 481 C ILE A 153 47.248 48.781 1.186 1.00 11.79 C ATOM 482 O ILE A 153 48.400 49.228 1.177 1.00 11.70 O ATOM 483 CB ILE A 153 46.699 47.489 3.319 1.00 10.25 C ATOM 484 CG1 ILE A 153 46.141 46.161 3.831 1.00 10.34 C ATOM 485 CG2 ILE A 153 45.748 48.634 3.632 1.00 7.78 C ATOM 486 CD1 ILE A 153 46.106 46.060 5.333 1.00 9.14 C ATOM 487 HA ILE A 153 46.031 47.006 1.331 1.00 0.00 H ATOM 488 HB ILE A 153 47.644 47.691 3.824 1.00 0.00 H ATOM 489 HG12 ILE A 153 45.125 46.046 3.454 1.00 0.00 H ATOM 490 HG13 ILE A 153 46.764 45.354 3.446 1.00 0.00 H ATOM 491 HD11 ILE A 153 47.117 46.162 5.726 1.00 0.00 H ATOM 492 HD12 ILE A 153 45.477 46.854 5.735 1.00 0.00 H ATOM 493 HD13 ILE A 153 45.698 45.091 5.621 1.00 0.00 H ATOM 494 HG21 ILE A 153 46.181 49.571 3.281 1.00 0.00 H ATOM 495 HG22 ILE A 153 44.796 48.462 3.129 1.00 0.00 H ATOM 496 HG23 ILE A 153 45.587 48.687 4.709 1.00 0.00 H ATOM 497 H ILE A 153 48.930 46.554 1.995 1.00 0.00 H ATOM 498 N ARG A 154 46.262 49.328 0.490 1.00 10.07 N ATOM 499 CA ARG A 154 46.356 50.653 -0.100 1.00 10.92 C ATOM 500 C ARG A 154 45.177 51.521 0.312 1.00 12.18 C ATOM 501 O ARG A 154 44.193 51.023 0.853 1.00 12.36 O ATOM 502 CB ARG A 154 46.418 50.532 -1.631 1.00 9.14 C ATOM 503 CG ARG A 154 45.303 49.704 -2.273 1.00 8.81 C ATOM 504 CD ARG A 154 45.686 49.371 -3.698 1.00 9.41 C ATOM 505 NE ARG A 154 44.705 48.661 -4.500 1.00 11.33 N ATOM 506 CZ ARG A 154 43.414 48.942 -4.509 1.00 12.15 C ATOM 507 NH1 ARG A 154 43.056 50.164 -4.857 1.00 11.86 N ATOM 508 NH2 ARG A 154 42.539 47.962 -4.715 1.00 11.73 N ATOM 509 HA ARG A 154 47.266 51.131 0.263 1.00 0.00 H ATOM 510 HB2 ARG A 154 46.373 51.537 -2.050 1.00 0.00 H ATOM 511 HB3 ARG A 154 47.371 50.073 -1.893 1.00 0.00 H ATOM 512 HG2 ARG A 154 45.162 48.782 -1.708 1.00 0.00 H ATOM 513 HG3 ARG A 154 44.375 50.276 -2.269 1.00 0.00 H ATOM 514 HD2 ARG A 154 46.586 48.757 -3.661 1.00 0.00 H ATOM 515 HD3 ARG A 154 45.908 50.309 -4.206 1.00 0.00 H ATOM 516 HE ARG A 154 45.039 47.884 -5.104 1.00 0.00 H ATOM 517 HH12 ARG A 154 42.050 50.425 -4.877 1.00 0.00 H ATOM 518 HH11 ARG A 154 43.780 50.866 -5.111 1.00 0.00 H ATOM 519 HH22 ARG A 154 41.520 48.168 -4.725 1.00 0.00 H ATOM 520 HH21 ARG A 154 42.874 46.989 -4.866 1.00 0.00 H ATOM 521 H ARG A 154 45.384 48.786 0.360 1.00 0.00 H ATOM 522 N GLU A 155 45.233 52.808 -0.003 1.00 12.24 N ATOM 523 CA GLU A 155 44.010 53.607 0.083 1.00 14.72 C ATOM 524 C GLU A 155 43.045 53.320 -1.073 1.00 14.79 C ATOM 525 O GLU A 155 43.444 52.902 -2.168 1.00 14.65 O ATOM 526 CB GLU A 155 44.338 55.107 0.184 1.00 14.11 C ATOM 527 CG GLU A 155 45.093 55.433 1.476 1.00 16.55 C ATOM 528 CD GLU A 155 45.217 56.906 1.770 1.00 19.74 C ATOM 529 OE1 GLU A 155 45.063 57.721 0.833 1.00 20.50 O ATOM 530 OE2 GLU A 155 45.499 57.233 2.941 1.00 20.31 O ATOM 531 HA GLU A 155 43.497 53.311 0.998 1.00 0.00 H ATOM 532 HB2 GLU A 155 44.955 55.393 -0.668 1.00 0.00 H ATOM 533 HB3 GLU A 155 43.408 55.675 0.165 1.00 0.00 H ATOM 534 HG2 GLU A 155 44.567 54.962 2.307 1.00 0.00 H ATOM 535 HG3 GLU A 155 46.097 55.015 1.400 1.00 0.00 H ATOM 536 H GLU A 155 46.129 53.241 -0.305 1.00 0.00 H ATOM 537 N SER A 156 41.753 53.401 -0.768 1.00 17.31 N ATOM 538 CA SER A 156 40.730 53.061 -1.749 1.00 17.67 C ATOM 539 C SER A 156 40.693 54.055 -2.895 1.00 16.54 C ATOM 540 O SER A 156 40.986 55.219 -2.691 1.00 16.77 O ATOM 541 CB SER A 156 39.359 52.960 -1.095 1.00 18.24 C ATOM 542 OG SER A 156 38.403 52.588 -2.075 1.00 21.75 O ATOM 543 HA SER A 156 40.994 52.087 -2.161 1.00 0.00 H ATOM 544 HB2 SER A 156 39.087 53.925 -0.667 1.00 0.00 H ATOM 545 HB3 SER A 156 39.385 52.208 -0.306 1.00 0.00 H ATOM 546 HG SER A 156 37.509 52.521 -1.654 1.00 0.00 H ATOM 547 H SER A 156 41.469 53.711 0.183 1.00 0.00 H ATOM 548 N GLU A 157 40.524 53.559 -4.112 1.00 18.55 N ATOM 549 CA GLU A 157 40.409 54.406 -5.282 1.00 22.34 C ATOM 550 C GLU A 157 38.972 54.876 -5.448 1.00 26.24 C ATOM 551 O GLU A 157 38.702 56.081 -5.461 1.00 29.18 O ATOM 552 CB GLU A 157 40.788 53.639 -6.534 1.00 22.38 C ATOM 553 CG GLU A 157 42.251 53.357 -6.743 1.00 26.46 C ATOM 554 CD GLU A 157 42.593 53.411 -8.205 1.00 25.59 C ATOM 555 OE1 GLU A 157 42.736 54.524 -8.727 1.00 32.92 O ATOM 556 OE2 GLU A 157 42.548 52.367 -8.887 1.00 26.11 O ATOM 557 HA GLU A 157 41.078 55.255 -5.144 1.00 0.00 H ATOM 558 HB2 GLU A 157 40.269 52.681 -6.503 1.00 0.00 H ATOM 559 HB3 GLU A 157 40.437 54.214 -7.391 1.00 0.00 H ATOM 560 HG2 GLU A 157 42.840 54.102 -6.209 1.00 0.00 H ATOM 561 HG3 GLU A 157 42.484 52.365 -6.356 1.00 0.00 H ATOM 562 H GLU A 157 40.472 52.527 -4.231 1.00 0.00 H ATOM 563 N SER A 158 38.044 53.931 -5.579 1.00 27.19 N ATOM 564 CA SER A 158 36.666 54.258 -5.892 1.00 28.88 C ATOM 565 C SER A 158 36.015 54.982 -4.725 1.00 30.14 C ATOM 566 O SER A 158 35.330 55.976 -4.924 1.00 32.18 O ATOM 567 CB SER A 158 35.887 52.980 -6.227 1.00 28.67 C ATOM 568 OG SER A 158 36.352 51.874 -5.488 1.00 26.87 O ATOM 569 HA SER A 158 36.650 54.918 -6.759 1.00 0.00 H ATOM 570 HB2 SER A 158 35.999 52.767 -7.290 1.00 0.00 H ATOM 571 HB3 SER A 158 34.833 53.139 -5.999 1.00 0.00 H ATOM 572 HG SER A 158 35.826 51.071 -5.731 1.00 0.00 H ATOM 573 H SER A 158 38.313 52.934 -5.454 1.00 0.00 H ATOM 574 N THR A 159 36.335 54.557 -3.505 1.00 30.52 N ATOM 575 CA THR A 159 35.713 55.110 -2.288 1.00 30.31 C ATOM 576 C THR A 159 36.702 55.847 -1.410 1.00 28.53 C ATOM 577 O THR A 159 37.353 55.219 -0.574 1.00 28.11 O ATOM 578 CB THR A 159 35.097 53.992 -1.409 1.00 31.32 C ATOM 579 OG1 THR A 159 34.035 53.344 -2.117 1.00 33.85 O ATOM 580 CG2 THR A 159 34.574 54.546 -0.086 1.00 33.11 C ATOM 581 HA THR A 159 34.949 55.797 -2.651 1.00 0.00 H ATOM 582 HB THR A 159 35.882 53.270 -1.186 1.00 0.00 H ATOM 583 HG1 THR A 159 34.391 52.946 -2.951 1.00 0.00 H ATOM 584 HG23 THR A 159 35.387 55.038 0.447 1.00 0.00 H ATOM 585 HG21 THR A 159 33.780 55.266 -0.284 1.00 0.00 H ATOM 586 HG22 THR A 159 34.183 53.728 0.519 1.00 0.00 H ATOM 587 H THR A 159 37.050 53.808 -3.407 1.00 0.00 H ATOM 588 N ALA A 160 36.662 57.178 -1.448 1.00 26.71 N ATOM 589 CA ALA A 160 37.558 57.990 -0.620 1.00 24.58 C ATOM 590 C ALA A 160 37.331 57.887 0.917 1.00 23.19 C ATOM 591 O ALA A 160 36.195 57.883 1.400 1.00 23.40 O ATOM 592 CB ALA A 160 37.502 59.442 -1.084 1.00 26.83 C ATOM 593 HA ALA A 160 38.554 57.574 -0.768 1.00 0.00 H ATOM 594 HB1 ALA A 160 37.816 59.501 -2.126 1.00 0.00 H ATOM 595 HB2 ALA A 160 36.482 59.813 -0.989 1.00 0.00 H ATOM 596 HB3 ALA A 160 38.169 60.045 -0.468 1.00 0.00 H ATOM 597 H ALA A 160 35.982 57.650 -2.077 1.00 0.00 H ATOM 598 N GLY A 161 38.411 57.663 1.660 1.00 20.62 N ATOM 599 CA GLY A 161 38.295 57.477 3.101 1.00 20.10 C ATOM 600 C GLY A 161 38.518 56.055 3.609 1.00 19.40 C ATOM 601 O GLY A 161 38.819 55.840 4.783 1.00 19.70 O ATOM 602 HA3 GLY A 161 37.293 57.785 3.398 1.00 0.00 H ATOM 603 HA2 GLY A 161 39.030 58.123 3.582 1.00 0.00 H ATOM 604 H GLY A 161 39.347 57.620 1.209 1.00 0.00 H ATOM 605 N SER A 162 38.448 55.082 2.706 1.00 18.96 N ATOM 606 CA SER A 162 38.619 53.677 3.078 1.00 17.84 C ATOM 607 C SER A 162 39.972 53.128 2.630 1.00 16.74 C ATOM 608 O SER A 162 40.760 53.835 1.991 1.00 12.76 O ATOM 609 CB SER A 162 37.523 52.839 2.437 1.00 19.23 C ATOM 610 OG SER A 162 36.271 53.338 2.807 1.00 22.21 O ATOM 611 HA SER A 162 38.564 53.621 4.165 1.00 0.00 H ATOM 612 HB2 SER A 162 37.615 51.805 2.771 1.00 0.00 H ATOM 613 HB3 SER A 162 37.623 52.879 1.352 1.00 0.00 H ATOM 614 HG SER A 162 35.561 52.790 2.388 1.00 0.00 H ATOM 615 H SER A 162 38.267 55.325 1.711 1.00 0.00 H ATOM 616 N PHE A 163 40.213 51.855 2.937 1.00 14.76 N ATOM 617 CA PHE A 163 41.386 51.153 2.424 1.00 14.15 C ATOM 618 C PHE A 163 40.905 49.924 1.640 1.00 13.59 C ATOM 619 O PHE A 163 39.732 49.572 1.698 1.00 12.03 O ATOM 620 CB PHE A 163 42.342 50.730 3.575 1.00 14.95 C ATOM 621 CG PHE A 163 42.888 51.896 4.389 1.00 16.11 C ATOM 622 CD1 PHE A 163 44.002 52.590 3.967 1.00 15.52 C ATOM 623 CD2 PHE A 163 42.173 52.400 5.471 1.00 17.59 C ATOM 624 CE1 PHE A 163 44.375 53.786 4.589 1.00 17.22 C ATOM 625 CE2 PHE A 163 42.546 53.595 6.088 1.00 17.43 C ATOM 626 CZ PHE A 163 43.644 54.283 5.639 1.00 15.66 C ATOM 627 HA PHE A 163 41.950 51.819 1.771 1.00 0.00 H ATOM 628 HB2 PHE A 163 41.797 50.068 4.248 1.00 0.00 H ATOM 629 HB3 PHE A 163 43.184 50.191 3.141 1.00 0.00 H ATOM 630 HD2 PHE A 163 41.307 51.852 5.843 1.00 0.00 H ATOM 631 HE2 PHE A 163 41.965 53.981 6.926 1.00 0.00 H ATOM 632 HZ PHE A 163 43.935 55.220 6.114 1.00 0.00 H ATOM 633 HE1 PHE A 163 45.253 54.328 4.237 1.00 0.00 H ATOM 634 HD1 PHE A 163 44.598 52.203 3.141 1.00 0.00 H ATOM 635 H PHE A 163 39.550 51.348 3.557 1.00 0.00 H ATOM 636 N SER A 164 41.780 49.395 0.788 1.00 12.63 N ATOM 637 CA SER A 164 41.521 48.208 -0.014 1.00 11.99 C ATOM 638 C SER A 164 42.664 47.241 0.186 1.00 13.24 C ATOM 639 O SER A 164 43.824 47.656 0.263 1.00 11.34 O ATOM 640 CB SER A 164 41.429 48.551 -1.493 1.00 9.87 C ATOM 641 OG SER A 164 40.327 49.396 -1.726 1.00 10.52 O ATOM 642 HA SER A 164 40.572 47.773 0.300 1.00 0.00 H ATOM 643 HB2 SER A 164 41.309 47.634 -2.069 1.00 0.00 H ATOM 644 HB3 SER A 164 42.343 49.056 -1.804 1.00 0.00 H ATOM 645 HG SER A 164 40.277 49.613 -2.691 1.00 0.00 H ATOM 646 H SER A 164 42.706 49.858 0.689 1.00 0.00 H ATOM 647 N LEU A 165 42.315 45.983 0.421 1.00 13.12 N ATOM 648 CA LEU A 165 43.284 44.898 0.516 1.00 13.38 C ATOM 649 C LEU A 165 43.391 44.151 -0.796 1.00 13.05 C ATOM 650 O LEU A 165 42.393 43.678 -1.326 1.00 12.60 O ATOM 651 CB LEU A 165 42.882 43.939 1.627 1.00 15.22 C ATOM 652 CG LEU A 165 43.565 42.565 1.646 1.00 16.64 C ATOM 653 CD1 LEU A 165 44.887 42.621 2.418 1.00 19.32 C ATOM 654 CD2 LEU A 165 42.618 41.588 2.291 1.00 19.17 C ATOM 655 HA LEU A 165 44.259 45.329 0.745 1.00 0.00 H ATOM 656 HB2 LEU A 165 43.099 44.427 2.577 1.00 0.00 H ATOM 657 HB3 LEU A 165 41.808 43.771 1.544 1.00 0.00 H ATOM 658 HG LEU A 165 43.798 42.252 0.628 1.00 0.00 H ATOM 659 HD21 LEU A 165 42.397 41.915 3.307 1.00 0.00 H ATOM 660 HD22 LEU A 165 41.695 41.544 1.713 1.00 0.00 H ATOM 661 HD23 LEU A 165 43.079 40.601 2.318 1.00 0.00 H ATOM 662 HD11 LEU A 165 45.555 43.338 1.941 1.00 0.00 H ATOM 663 HD12 LEU A 165 44.694 42.931 3.445 1.00 0.00 H ATOM 664 HD13 LEU A 165 45.350 41.634 2.416 1.00 0.00 H ATOM 665 H LEU A 165 41.306 45.761 0.543 1.00 0.00 H ATOM 666 N SER A 166 44.592 44.137 -1.362 1.00 12.56 N ATOM 667 CA SER A 166 44.844 43.444 -2.635 1.00 13.51 C ATOM 668 C SER A 166 45.668 42.192 -2.359 1.00 12.78 C ATOM 669 O SER A 166 46.669 42.253 -1.648 1.00 9.84 O ATOM 670 CB SER A 166 45.612 44.346 -3.609 1.00 14.12 C ATOM 671 OG SER A 166 44.824 45.447 -4.038 1.00 15.90 O ATOM 672 HA SER A 166 43.887 43.183 -3.087 1.00 0.00 H ATOM 673 HB2 SER A 166 45.903 43.759 -4.480 1.00 0.00 H ATOM 674 HB3 SER A 166 46.506 44.723 -3.112 1.00 0.00 H ATOM 675 HG SER A 166 44.013 45.112 -4.496 1.00 0.00 H ATOM 676 H SER A 166 45.377 44.630 -0.892 1.00 0.00 H ATOM 677 N VAL A 167 45.190 41.042 -2.820 1.00 11.71 N ATOM 678 CA VAL A 167 45.826 39.777 -2.457 1.00 11.78 C ATOM 679 C VAL A 167 45.974 38.900 -3.687 1.00 13.73 C ATOM 680 O VAL A 167 45.107 38.918 -4.561 1.00 12.59 O ATOM 681 CB VAL A 167 45.022 39.014 -1.321 1.00 12.61 C ATOM 682 CG1 VAL A 167 43.637 38.616 -1.820 1.00 12.00 C ATOM 683 CG2 VAL A 167 45.807 37.783 -0.812 1.00 9.98 C ATOM 684 HA VAL A 167 46.814 40.003 -2.056 1.00 0.00 H ATOM 685 HB VAL A 167 44.897 39.694 -0.479 1.00 0.00 H ATOM 686 HG11 VAL A 167 43.084 39.511 -2.105 1.00 0.00 H ATOM 687 HG12 VAL A 167 43.738 37.959 -2.684 1.00 0.00 H ATOM 688 HG13 VAL A 167 43.102 38.094 -1.026 1.00 0.00 H ATOM 689 HG21 VAL A 167 45.978 37.095 -1.640 1.00 0.00 H ATOM 690 HG22 VAL A 167 46.764 38.107 -0.404 1.00 0.00 H ATOM 691 HG23 VAL A 167 45.230 37.282 -0.035 1.00 0.00 H ATOM 692 H VAL A 167 44.358 41.041 -3.443 1.00 0.00 H ATOM 693 N ARG A 168 47.167 38.316 -3.851 1.00 12.55 N ATOM 694 CA ARG A 168 47.403 37.322 -4.889 1.00 12.84 C ATOM 695 C ARG A 168 46.855 35.930 -4.507 1.00 13.31 C ATOM 696 O ARG A 168 47.101 35.436 -3.404 1.00 13.01 O ATOM 697 CB ARG A 168 48.899 37.248 -5.241 1.00 10.02 C ATOM 698 CG ARG A 168 49.213 36.088 -6.200 1.00 11.59 C ATOM 699 CD ARG A 168 50.087 36.485 -7.345 1.00 13.49 C ATOM 700 NE ARG A 168 51.142 35.500 -7.549 1.00 12.09 N ATOM 701 CZ ARG A 168 52.087 35.610 -8.476 1.00 14.53 C ATOM 702 NH1 ARG A 168 53.050 36.493 -8.276 1.00 15.30 N ATOM 703 NH2 ARG A 168 52.369 34.581 -9.263 1.00 14.89 N ATOM 704 HA ARG A 168 46.853 37.645 -5.773 1.00 0.00 H ATOM 705 HB2 ARG A 168 49.196 38.185 -5.713 1.00 0.00 H ATOM 706 HB3 ARG A 168 49.470 37.109 -4.323 1.00 0.00 H ATOM 707 HG2 ARG A 168 49.716 35.301 -5.638 1.00 0.00 H ATOM 708 HG3 ARG A 168 48.274 35.705 -6.599 1.00 0.00 H ATOM 709 HD2 ARG A 168 50.538 37.455 -7.133 1.00 0.00 H ATOM 710 HD3 ARG A 168 49.483 36.556 -8.250 1.00 0.00 H ATOM 711 HE ARG A 168 51.156 34.662 -6.933 1.00 0.00 H ATOM 712 HH12 ARG A 168 53.806 36.606 -8.981 1.00 0.00 H ATOM 713 HH11 ARG A 168 53.051 37.075 -7.414 1.00 0.00 H ATOM 714 HH22 ARG A 168 53.109 34.669 -9.988 1.00 0.00 H ATOM 715 HH21 ARG A 168 51.850 33.686 -9.155 1.00 0.00 H ATOM 716 H ARG A 168 47.949 38.580 -3.218 1.00 0.00 H ATOM 717 N ASP A 169 46.128 35.297 -5.427 1.00 13.88 N ATOM 718 CA ASP A 169 45.416 34.052 -5.140 1.00 13.81 C ATOM 719 C ASP A 169 45.513 33.068 -6.313 1.00 14.29 C ATOM 720 O ASP A 169 45.942 33.427 -7.411 1.00 13.92 O ATOM 721 CB ASP A 169 43.935 34.360 -4.804 1.00 13.39 C ATOM 722 CG ASP A 169 43.167 33.148 -4.209 1.00 15.45 C ATOM 723 OD1 ASP A 169 43.763 32.266 -3.577 1.00 13.55 O ATOM 724 OD2 ASP A 169 41.933 33.086 -4.355 1.00 17.77 O ATOM 725 HA ASP A 169 45.886 33.579 -4.278 1.00 0.00 H ATOM 726 HB2 ASP A 169 43.908 35.175 -4.080 1.00 0.00 H ATOM 727 HB3 ASP A 169 43.431 34.672 -5.719 1.00 0.00 H ATOM 728 H ASP A 169 46.065 35.702 -6.383 1.00 0.00 H ATOM 729 N PHE A 170 45.209 31.807 -6.032 1.00 15.17 N ATOM 730 CA PHE A 170 45.195 30.751 -7.032 1.00 16.15 C ATOM 731 C PHE A 170 43.745 30.336 -7.362 1.00 18.58 C ATOM 732 O PHE A 170 42.958 30.046 -6.483 1.00 18.76 O ATOM 733 CB PHE A 170 46.009 29.554 -6.499 1.00 16.09 C ATOM 734 CG PHE A 170 45.959 28.333 -7.366 1.00 13.80 C ATOM 735 CD1 PHE A 170 46.769 28.222 -8.475 1.00 14.89 C ATOM 736 CD2 PHE A 170 45.103 27.296 -7.059 1.00 15.92 C ATOM 737 CE1 PHE A 170 46.725 27.088 -9.279 1.00 16.83 C ATOM 738 CE2 PHE A 170 45.055 26.158 -7.859 1.00 16.06 C ATOM 739 CZ PHE A 170 45.861 26.055 -8.971 1.00 16.09 C ATOM 740 HA PHE A 170 45.648 31.110 -7.956 1.00 0.00 H ATOM 741 HB2 PHE A 170 47.050 29.864 -6.407 1.00 0.00 H ATOM 742 HB3 PHE A 170 45.621 29.289 -5.515 1.00 0.00 H ATOM 743 HD2 PHE A 170 44.459 27.368 -6.183 1.00 0.00 H ATOM 744 HE2 PHE A 170 44.376 25.344 -7.604 1.00 0.00 H ATOM 745 HZ PHE A 170 45.818 25.167 -9.602 1.00 0.00 H ATOM 746 HE1 PHE A 170 47.373 27.014 -10.153 1.00 0.00 H ATOM 747 HD1 PHE A 170 47.453 29.033 -8.725 1.00 0.00 H ATOM 748 H PHE A 170 44.969 31.562 -5.050 1.00 0.00 H ATOM 749 N ASP A 171 43.361 30.504 -8.617 1.00 21.75 N ATOM 750 CA ASP A 171 42.061 30.087 -9.122 1.00 24.28 C ATOM 751 C ASP A 171 42.198 28.741 -9.813 1.00 26.95 C ATOM 752 O ASP A 171 42.982 28.611 -10.775 1.00 23.19 O ATOM 753 CB ASP A 171 41.604 31.107 -10.146 1.00 28.63 C ATOM 754 CG ASP A 171 40.194 30.842 -10.677 1.00 32.79 C ATOM 755 OD1 ASP A 171 39.913 29.726 -11.175 1.00 33.52 O ATOM 756 OD2 ASP A 171 39.395 31.813 -10.699 1.00 38.09 O ATOM 757 HA ASP A 171 41.347 30.010 -8.302 1.00 0.00 H ATOM 758 HB2 ASP A 171 41.620 32.094 -9.683 1.00 0.00 H ATOM 759 HB3 ASP A 171 42.299 31.090 -10.986 1.00 0.00 H ATOM 760 H ASP A 171 44.023 30.958 -9.278 1.00 0.00 H ATOM 761 N GLN A 172 41.328 27.805 -9.432 1.00 29.80 N ATOM 762 CA GLN A 172 41.319 26.476 -10.028 1.00 33.29 C ATOM 763 C GLN A 172 41.489 26.464 -11.548 1.00 35.13 C ATOM 764 O GLN A 172 42.398 25.820 -12.064 1.00 35.61 O ATOM 765 CB GLN A 172 40.065 25.719 -9.616 1.00 36.65 C ATOM 766 CG GLN A 172 40.356 24.633 -8.588 1.00 39.08 C ATOM 767 CD GLN A 172 39.132 23.873 -8.154 1.00 39.86 C ATOM 768 OE1 GLN A 172 38.931 22.732 -8.571 1.00 38.25 O ATOM 769 NE2 GLN A 172 38.270 24.529 -7.428 1.00 40.09 N ATOM 770 HA GLN A 172 42.201 25.968 -9.637 1.00 0.00 H ATOM 771 HB2 GLN A 172 39.354 26.425 -9.188 1.00 0.00 H ATOM 772 HB3 GLN A 172 39.628 25.256 -10.501 1.00 0.00 H ATOM 773 HG2 GLN A 172 41.064 23.928 -9.022 1.00 0.00 H ATOM 774 HG3 GLN A 172 40.802 25.100 -7.710 1.00 0.00 H ATOM 775 HE22 GLN A 172 38.491 25.491 -7.102 1.00 0.00 H ATOM 776 HE21 GLN A 172 37.362 24.090 -7.175 1.00 0.00 H ATOM 777 H GLN A 172 40.637 28.030 -8.689 1.00 0.00 H ATOM 778 N ASN A 173 40.677 27.215 -12.274 1.00 37.19 N ATOM 779 CA ASN A 173 40.855 27.176 -13.714 1.00 39.82 C ATOM 780 C ASN A 173 41.624 28.341 -14.354 1.00 39.17 C ATOM 781 O ASN A 173 41.998 28.248 -15.527 1.00 41.86 O ATOM 782 CB ASN A 173 39.516 26.935 -14.435 1.00 44.62 C ATOM 783 CG ASN A 173 38.466 28.012 -14.147 1.00 49.08 C ATOM 784 OD1 ASN A 173 38.738 28.989 -13.444 1.00 53.18 O ATOM 785 ND2 ASN A 173 37.279 27.863 -14.732 1.00 53.05 N ATOM 786 HA ASN A 173 41.520 26.325 -13.859 1.00 0.00 H ATOM 787 HB2 ASN A 173 39.701 26.911 -15.509 1.00 0.00 H ATOM 788 HB3 ASN A 173 39.120 25.972 -14.115 1.00 0.00 H ATOM 789 HD22 ASN A 173 37.089 27.024 -15.317 1.00 0.00 H ATOM 790 HD21 ASN A 173 36.542 28.585 -14.604 1.00 0.00 H ATOM 791 H ASN A 173 39.944 27.807 -11.833 1.00 0.00 H ATOM 792 N GLN A 174 41.933 29.401 -13.603 1.00 37.16 N ATOM 793 CA GLN A 174 42.562 30.579 -14.215 1.00 33.96 C ATOM 794 C GLN A 174 44.025 30.898 -13.881 1.00 32.09 C ATOM 795 O GLN A 174 44.689 31.661 -14.598 1.00 32.67 O ATOM 796 CB GLN A 174 41.694 31.803 -13.975 1.00 36.32 C ATOM 797 CG GLN A 174 40.366 31.726 -14.698 1.00 40.26 C ATOM 798 CD GLN A 174 39.586 33.022 -14.621 1.00 42.73 C ATOM 799 OE1 GLN A 174 39.080 33.511 -15.635 1.00 43.95 O ATOM 800 NE2 GLN A 174 39.450 33.571 -13.411 1.00 42.24 N ATOM 801 HA GLN A 174 42.623 30.298 -15.266 1.00 0.00 H ATOM 802 HB2 GLN A 174 41.505 31.893 -12.905 1.00 0.00 H ATOM 803 HB3 GLN A 174 42.231 32.686 -14.323 1.00 0.00 H ATOM 804 HG2 GLN A 174 40.552 31.491 -15.746 1.00 0.00 H ATOM 805 HG3 GLN A 174 39.769 30.932 -14.249 1.00 0.00 H ATOM 806 HE22 GLN A 174 39.894 33.124 -12.584 1.00 0.00 H ATOM 807 HE21 GLN A 174 38.900 34.446 -13.296 1.00 0.00 H ATOM 808 H GLN A 174 41.728 29.393 -12.583 1.00 0.00 H ATOM 809 N GLY A 175 44.558 30.245 -12.858 1.00 29.79 N ATOM 810 CA GLY A 175 45.945 30.466 -12.504 1.00 25.52 C ATOM 811 C GLY A 175 46.086 31.576 -11.485 1.00 23.44 C ATOM 812 O GLY A 175 45.250 31.700 -10.590 1.00 25.04 O ATOM 813 HA3 GLY A 175 46.502 30.736 -13.402 1.00 0.00 H ATOM 814 HA2 GLY A 175 46.355 29.547 -12.086 1.00 0.00 H ATOM 815 H GLY A 175 43.981 29.575 -12.310 1.00 0.00 H ATOM 816 N GLU A 176 47.105 32.419 -11.645 1.00 22.69 N ATOM 817 CA GLU A 176 47.377 33.500 -10.691 1.00 22.66 C ATOM 818 C GLU A 176 46.425 34.651 -10.944 1.00 21.72 C ATOM 819 O GLU A 176 46.195 35.023 -12.098 1.00 20.80 O ATOM 820 CB GLU A 176 48.828 34.005 -10.796 1.00 20.62 C ATOM 821 CG GLU A 176 49.923 32.949 -10.564 1.00 20.76 C ATOM 822 CD GLU A 176 49.849 32.262 -9.204 1.00 18.16 C ATOM 823 OE1 GLU A 176 50.181 32.882 -8.180 1.00 15.22 O ATOM 824 OE2 GLU A 176 49.616 31.035 -9.169 1.00 22.46 O ATOM 825 HA GLU A 176 47.231 33.102 -9.687 1.00 0.00 H ATOM 826 HB2 GLU A 176 48.967 34.418 -11.795 1.00 0.00 H ATOM 827 HB3 GLU A 176 48.962 34.794 -10.056 1.00 0.00 H ATOM 828 HG2 GLU A 176 49.833 32.187 -11.338 1.00 0.00 H ATOM 829 HG3 GLU A 176 50.894 33.438 -10.648 1.00 0.00 H ATOM 830 H GLU A 176 47.727 32.307 -12.471 1.00 0.00 H ATOM 831 N VAL A 177 45.741 35.069 -9.876 1.00 21.66 N ATOM 832 CA VAL A 177 44.803 36.191 -9.921 1.00 19.73 C ATOM 833 C VAL A 177 44.904 37.082 -8.681 1.00 18.99 C ATOM 834 O VAL A 177 45.298 36.641 -7.610 1.00 19.02 O ATOM 835 CB VAL A 177 43.331 35.713 -10.059 1.00 19.28 C ATOM 836 CG1 VAL A 177 43.123 35.048 -11.417 1.00 19.46 C ATOM 837 CG2 VAL A 177 42.952 34.779 -8.912 1.00 17.45 C ATOM 838 HA VAL A 177 45.084 36.768 -10.802 1.00 0.00 H ATOM 839 HB VAL A 177 42.672 36.579 -10.001 1.00 0.00 H ATOM 840 HG11 VAL A 177 43.344 35.764 -12.208 1.00 0.00 H ATOM 841 HG12 VAL A 177 43.789 34.190 -11.506 1.00 0.00 H ATOM 842 HG13 VAL A 177 42.088 34.717 -11.503 1.00 0.00 H ATOM 843 HG21 VAL A 177 43.607 33.908 -8.923 1.00 0.00 H ATOM 844 HG22 VAL A 177 43.063 35.306 -7.964 1.00 0.00 H ATOM 845 HG23 VAL A 177 41.917 34.459 -9.033 1.00 0.00 H ATOM 846 H VAL A 177 45.881 34.575 -8.972 1.00 0.00 H ATOM 847 N VAL A 178 44.634 38.366 -8.872 1.00 17.32 N ATOM 848 CA VAL A 178 44.569 39.319 -7.765 1.00 15.67 C ATOM 849 C VAL A 178 43.114 39.633 -7.392 1.00 13.65 C ATOM 850 O VAL A 178 42.296 39.908 -8.270 1.00 13.01 O ATOM 851 CB VAL A 178 45.270 40.641 -8.132 1.00 14.42 C ATOM 852 CG1 VAL A 178 45.255 41.577 -6.948 1.00 12.90 C ATOM 853 CG2 VAL A 178 46.686 40.370 -8.622 1.00 14.38 C ATOM 854 HA VAL A 178 45.075 38.856 -6.918 1.00 0.00 H ATOM 855 HB VAL A 178 44.730 41.124 -8.946 1.00 0.00 H ATOM 856 HG11 VAL A 178 44.223 41.784 -6.663 1.00 0.00 H ATOM 857 HG12 VAL A 178 45.778 41.112 -6.112 1.00 0.00 H ATOM 858 HG13 VAL A 178 45.753 42.509 -7.217 1.00 0.00 H ATOM 859 HG21 VAL A 178 47.253 39.873 -7.835 1.00 0.00 H ATOM 860 HG22 VAL A 178 46.648 39.730 -9.504 1.00 0.00 H ATOM 861 HG23 VAL A 178 47.168 41.314 -8.877 1.00 0.00 H ATOM 862 H VAL A 178 44.463 38.706 -9.840 1.00 0.00 H ATOM 863 N LYS A 179 42.810 39.607 -6.096 1.00 11.55 N ATOM 864 CA LYS A 179 41.466 39.923 -5.613 1.00 12.38 C ATOM 865 C LYS A 179 41.501 41.096 -4.644 1.00 10.86 C ATOM 866 O LYS A 179 42.554 41.409 -4.073 1.00 12.14 O ATOM 867 CB LYS A 179 40.857 38.687 -4.959 1.00 10.47 C ATOM 868 CG LYS A 179 40.724 37.529 -5.934 1.00 13.22 C ATOM 869 CD LYS A 179 39.899 36.424 -5.394 1.00 15.16 C ATOM 870 CE LYS A 179 39.851 35.260 -6.362 1.00 18.61 C ATOM 871 NZ LYS A 179 39.167 34.093 -5.726 1.00 20.55 N ATOM 872 HA LYS A 179 40.843 40.217 -6.458 1.00 0.00 H ATOM 873 HB2 LYS A 179 41.494 38.378 -4.131 1.00 0.00 H ATOM 874 HB3 LYS A 179 39.868 38.942 -4.579 1.00 0.00 H ATOM 875 HG2 LYS A 179 40.262 37.895 -6.851 1.00 0.00 H ATOM 876 HG3 LYS A 179 41.719 37.145 -6.159 1.00 0.00 H ATOM 877 HD2 LYS A 179 40.328 36.086 -4.451 1.00 0.00 H ATOM 878 HD3 LYS A 179 38.886 36.787 -5.221 1.00 0.00 H ATOM 879 HE2 LYS A 179 40.867 34.977 -6.637 1.00 0.00 H ATOM 880 HE3 LYS A 179 39.303 35.556 -7.256 1.00 0.00 H ATOM 881 HZ1 LYS A 179 39.690 33.808 -4.874 1.00 0.00 H ATOM 882 HZ2 LYS A 179 38.197 34.361 -5.465 1.00 0.00 H ATOM 883 HZ3 LYS A 179 39.140 33.300 -6.398 1.00 0.00 H ATOM 884 H LYS A 179 43.548 39.355 -5.408 1.00 0.00 H ATOM 885 N HIS A 180 40.404 41.838 -4.570 1.00 11.04 N ATOM 886 CA HIS A 180 40.404 43.098 -3.814 1.00 13.22 C ATOM 887 C HIS A 180 39.236 43.110 -2.823 1.00 12.70 C ATOM 888 O HIS A 180 38.137 42.711 -3.158 1.00 14.67 O ATOM 889 CB HIS A 180 40.272 44.279 -4.772 1.00 12.07 C ATOM 890 CG HIS A 180 41.361 44.293 -5.838 1.00 14.45 C ATOM 891 ND1 HIS A 180 42.564 44.961 -5.644 1.00 15.40 N ATOM 892 CD2 HIS A 180 41.425 43.736 -7.073 1.00 13.16 C ATOM 893 CE1 HIS A 180 43.302 44.795 -6.724 1.00 13.23 C ATOM 894 NE2 HIS A 180 42.638 44.066 -7.586 1.00 13.59 N ATOM 895 HA HIS A 180 41.343 43.182 -3.266 1.00 0.00 H ATOM 896 HB2 HIS A 180 39.301 44.223 -5.265 1.00 0.00 H ATOM 897 HB3 HIS A 180 40.333 45.203 -4.198 1.00 0.00 H ATOM 898 HD2 HIS A 180 40.653 43.140 -7.559 1.00 0.00 H ATOM 899 HE1 HIS A 180 44.303 45.199 -6.875 1.00 0.00 H ATOM 900 H HIS A 180 39.537 41.525 -5.051 1.00 0.00 H ATOM 901 N TYR A 181 39.529 43.455 -1.572 1.00 14.11 N ATOM 902 CA TYR A 181 38.505 43.605 -0.523 1.00 13.85 C ATOM 903 C TYR A 181 38.470 45.042 -0.038 1.00 15.19 C ATOM 904 O TYR A 181 39.529 45.668 0.119 1.00 14.28 O ATOM 905 CB TYR A 181 38.827 42.742 0.698 1.00 12.67 C ATOM 906 CG TYR A 181 38.706 41.270 0.469 1.00 13.47 C ATOM 907 CD1 TYR A 181 39.722 40.559 -0.183 1.00 13.36 C ATOM 908 CD2 TYR A 181 37.548 40.589 0.847 1.00 12.46 C ATOM 909 CE1 TYR A 181 39.571 39.219 -0.465 1.00 14.65 C ATOM 910 CE2 TYR A 181 37.385 39.239 0.572 1.00 13.39 C ATOM 911 CZ TYR A 181 38.395 38.562 -0.093 1.00 15.75 C ATOM 912 OH TYR A 181 38.222 37.254 -0.462 1.00 13.92 O ATOM 913 HA TYR A 181 37.554 43.302 -0.961 1.00 0.00 H ATOM 914 HB3 TYR A 181 38.143 43.019 1.500 1.00 0.00 H ATOM 915 HB2 TYR A 181 39.851 42.956 1.005 1.00 0.00 H ATOM 916 HD2 TYR A 181 36.757 41.128 1.368 1.00 0.00 H ATOM 917 HE2 TYR A 181 36.476 38.719 0.874 1.00 0.00 H ATOM 918 HE1 TYR A 181 40.365 38.674 -0.976 1.00 0.00 H ATOM 919 HD1 TYR A 181 40.641 41.071 -0.470 1.00 0.00 H ATOM 920 HH TYR A 181 38.058 36.704 0.344 1.00 0.00 H ATOM 921 H TYR A 181 40.524 43.626 -1.324 1.00 0.00 H ATOM 922 N LYS A 182 37.301 45.457 0.440 1.00 14.33 N ATOM 923 CA LYS A 182 37.160 46.767 1.051 1.00 16.22 C ATOM 924 C LYS A 182 37.370 46.706 2.568 1.00 15.31 C ATOM 925 O LYS A 182 36.887 45.800 3.253 1.00 14.11 O ATOM 926 CB LYS A 182 35.793 47.370 0.719 1.00 19.43 C ATOM 927 CG LYS A 182 35.796 48.869 0.670 1.00 25.06 C ATOM 928 CD LYS A 182 36.395 49.351 -0.635 1.00 29.98 C ATOM 929 CE LYS A 182 35.902 50.758 -0.941 1.00 32.63 C ATOM 930 NZ LYS A 182 36.101 51.147 -2.366 1.00 33.01 N ATOM 931 HA LYS A 182 37.935 47.411 0.637 1.00 0.00 H ATOM 932 HB2 LYS A 182 35.477 46.993 -0.254 1.00 0.00 H ATOM 933 HB3 LYS A 182 35.081 47.051 1.480 1.00 0.00 H ATOM 934 HG2 LYS A 182 34.772 49.234 0.753 1.00 0.00 H ATOM 935 HG3 LYS A 182 36.386 49.255 1.501 1.00 0.00 H ATOM 936 HD2 LYS A 182 37.482 49.358 -0.554 1.00 0.00 H ATOM 937 HD3 LYS A 182 36.096 48.680 -1.440 1.00 0.00 H ATOM 938 HE2 LYS A 182 36.444 51.462 -0.309 1.00 0.00 H ATOM 939 HE3 LYS A 182 34.838 50.811 -0.711 1.00 0.00 H ATOM 940 HZ1 LYS A 182 37.115 51.109 -2.596 1.00 0.00 H ATOM 941 HZ2 LYS A 182 35.580 50.488 -2.980 1.00 0.00 H ATOM 942 HZ3 LYS A 182 35.746 52.114 -2.513 1.00 0.00 H ATOM 943 H LYS A 182 36.472 44.832 0.375 1.00 0.00 H ATOM 944 N ILE A 183 38.293 47.536 3.033 1.00 14.65 N ATOM 945 CA ILE A 183 38.502 47.705 4.453 1.00 13.70 C ATOM 946 C ILE A 183 37.836 48.993 4.869 1.00 14.86 C ATOM 947 O ILE A 183 38.118 50.067 4.342 1.00 15.28 O ATOM 948 CB ILE A 183 40.001 47.732 4.842 1.00 13.28 C ATOM 949 CG1 ILE A 183 40.703 46.474 4.324 1.00 11.37 C ATOM 950 CG2 ILE A 183 40.131 47.816 6.385 1.00 14.16 C ATOM 951 CD1 ILE A 183 42.142 46.299 4.851 1.00 15.00 C ATOM 952 HA ILE A 183 38.069 46.849 4.970 1.00 0.00 H ATOM 953 HB ILE A 183 40.474 48.605 4.391 1.00 0.00 H ATOM 954 HG12 ILE A 183 40.118 45.605 4.627 1.00 0.00 H ATOM 955 HG13 ILE A 183 40.740 46.525 3.236 1.00 0.00 H ATOM 956 HD11 ILE A 183 42.745 47.154 4.547 1.00 0.00 H ATOM 957 HD12 ILE A 183 42.124 46.234 5.939 1.00 0.00 H ATOM 958 HD13 ILE A 183 42.570 45.385 4.438 1.00 0.00 H ATOM 959 HG21 ILE A 183 39.646 48.725 6.740 1.00 0.00 H ATOM 960 HG22 ILE A 183 39.653 46.947 6.836 1.00 0.00 H ATOM 961 HG23 ILE A 183 41.186 47.835 6.659 1.00 0.00 H ATOM 962 H ILE A 183 38.878 48.076 2.363 1.00 0.00 H ATOM 963 N ARG A 184 36.852 48.842 5.736 1.00 15.41 N ATOM 964 CA ARG A 184 35.976 49.932 6.114 1.00 18.99 C ATOM 965 C ARG A 184 36.236 50.399 7.542 1.00 19.85 C ATOM 966 O ARG A 184 36.868 49.708 8.337 1.00 18.30 O ATOM 967 CB ARG A 184 34.527 49.489 5.936 1.00 18.71 C ATOM 968 CG ARG A 184 34.263 48.960 4.535 1.00 24.96 C ATOM 969 CD ARG A 184 33.040 48.113 4.483 1.00 29.47 C ATOM 970 NE ARG A 184 31.831 48.846 4.118 1.00 34.44 N ATOM 971 CZ ARG A 184 31.476 49.138 2.869 1.00 36.16 C ATOM 972 NH1 ARG A 184 31.206 48.120 2.050 1.00 37.37 N ATOM 973 NH2 ARG A 184 30.880 50.313 2.614 1.00 36.86 N ATOM 974 HA ARG A 184 36.178 50.785 5.467 1.00 0.00 H ATOM 975 HB2 ARG A 184 34.308 48.702 6.657 1.00 0.00 H ATOM 976 HB3 ARG A 184 33.873 50.341 6.120 1.00 0.00 H ATOM 977 HG2 ARG A 184 34.136 49.804 3.857 1.00 0.00 H ATOM 978 HG3 ARG A 184 35.118 48.364 4.216 1.00 0.00 H ATOM 979 HD2 ARG A 184 32.888 47.667 5.466 1.00 0.00 H ATOM 980 HD3 ARG A 184 33.199 47.324 3.748 1.00 0.00 H ATOM 981 HE ARG A 184 31.205 49.161 4.886 1.00 0.00 H ATOM 982 HH12 ARG A 184 30.925 48.305 1.066 1.00 0.00 H ATOM 983 HH11 ARG A 184 31.277 47.142 2.396 1.00 0.00 H ATOM 984 HH22 ARG A 184 30.598 50.553 1.642 1.00 0.00 H ATOM 985 HH21 ARG A 184 30.700 50.984 3.388 1.00 0.00 H ATOM 986 H ARG A 184 36.700 47.906 6.163 1.00 0.00 H ATOM 987 N ASN A 185 35.843 51.628 7.823 1.00 22.49 N ATOM 988 CA ASN A 185 36.054 52.223 9.137 1.00 24.61 C ATOM 989 C ASN A 185 34.834 52.076 10.025 1.00 25.38 C ATOM 990 O ASN A 185 33.722 52.215 9.569 1.00 23.27 O ATOM 991 CB ASN A 185 36.412 53.689 8.955 1.00 26.11 C ATOM 992 CG ASN A 185 37.510 53.867 7.947 1.00 27.60 C ATOM 993 OD1 ASN A 185 37.273 53.817 6.732 1.00 32.42 O ATOM 994 ND2 ASN A 185 38.732 53.844 8.424 1.00 27.15 N ATOM 995 HA ASN A 185 36.870 51.698 9.634 1.00 0.00 H ATOM 996 HB2 ASN A 185 35.529 54.230 8.616 1.00 0.00 H ATOM 997 HB3 ASN A 185 36.740 54.095 9.912 1.00 0.00 H ATOM 998 HD22 ASN A 185 38.890 53.888 9.451 1.00 0.00 H ATOM 999 HD21 ASN A 185 39.542 53.782 7.775 1.00 0.00 H ATOM 1000 H ASN A 185 35.369 52.188 7.085 1.00 0.00 H ATOM 1001 N LEU A 186 35.057 51.520 11.202 1.00 29.43 N ATOM 1002 CA LEU A 186 34.103 51.625 12.278 1.00 34.88 C ATOM 1003 C LEU A 186 34.433 52.953 12.923 1.00 39.39 C ATOM 1004 O LEU A 186 35.564 53.458 12.774 1.00 41.43 O ATOM 1005 CB LEU A 186 34.293 50.483 13.273 1.00 34.98 C ATOM 1006 CG LEU A 186 32.956 49.872 13.680 1.00 35.30 C ATOM 1007 CD1 LEU A 186 32.028 49.868 12.492 1.00 35.68 C ATOM 1008 CD2 LEU A 186 33.156 48.477 14.196 1.00 36.13 C ATOM 1009 HA LEU A 186 33.070 51.566 11.936 1.00 0.00 H ATOM 1010 HB2 LEU A 186 34.911 49.711 12.814 1.00 0.00 H ATOM 1011 HB3 LEU A 186 34.794 50.866 14.162 1.00 0.00 H ATOM 1012 HG LEU A 186 32.514 50.469 14.478 1.00 0.00 H ATOM 1013 HD21 LEU A 186 33.605 47.863 13.415 1.00 0.00 H ATOM 1014 HD22 LEU A 186 33.815 48.503 15.064 1.00 0.00 H ATOM 1015 HD23 LEU A 186 32.193 48.055 14.482 1.00 0.00 H ATOM 1016 HD11 LEU A 186 31.873 50.891 12.150 1.00 0.00 H ATOM 1017 HD12 LEU A 186 32.470 49.278 11.689 1.00 0.00 H ATOM 1018 HD13 LEU A 186 31.072 49.432 12.781 1.00 0.00 H ATOM 1019 H LEU A 186 35.941 50.994 11.356 1.00 0.00 H ATOM 1020 N ASP A 187 33.513 53.547 13.663 1.00 43.61 N ATOM 1021 CA ASP A 187 33.751 54.945 14.003 1.00 47.41 C ATOM 1022 C ASP A 187 34.845 55.267 15.020 1.00 49.39 C ATOM 1023 O ASP A 187 34.805 54.874 16.185 1.00 48.25 O ATOM 1024 CB ASP A 187 32.445 55.681 14.294 1.00 49.11 C ATOM 1025 CG ASP A 187 31.635 55.958 13.024 1.00 52.47 C ATOM 1026 OD1 ASP A 187 32.200 56.522 12.049 1.00 50.95 O ATOM 1027 OD2 ASP A 187 30.421 55.630 13.006 1.00 56.40 O ATOM 1028 HA ASP A 187 34.195 55.336 13.088 1.00 0.00 H ATOM 1029 HB2 ASP A 187 31.842 55.072 14.968 1.00 0.00 H ATOM 1030 HB3 ASP A 187 32.678 56.631 14.775 1.00 0.00 H ATOM 1031 H ASP A 187 32.663 53.043 13.986 1.00 0.00 H ATOM 1032 N ASN A 188 35.662 56.226 14.586 1.00 51.90 N ATOM 1033 CA ASN A 188 37.067 56.378 14.966 1.00 52.29 C ATOM 1034 C ASN A 188 37.903 55.177 14.557 1.00 51.00 C ATOM 1035 O ASN A 188 37.957 54.866 13.379 1.00 51.87 O ATOM 1036 CB ASN A 188 37.248 56.683 16.462 1.00 54.17 C ATOM 1037 CG ASN A 188 38.099 57.926 16.681 1.00 55.00 C ATOM 1038 OD1 ASN A 188 37.752 58.993 16.176 1.00 56.47 O ATOM 1039 ND2 ASN A 188 39.293 57.750 17.242 1.00 55.21 N ATOM 1040 HA ASN A 188 37.431 57.244 14.413 1.00 0.00 H ATOM 1041 HB2 ASN A 188 36.268 56.841 16.912 1.00 0.00 H ATOM 1042 HB3 ASN A 188 37.734 55.833 16.941 1.00 0.00 H ATOM 1043 HD22 ASN A 188 39.542 56.829 17.657 1.00 0.00 H ATOM 1044 HD21 ASN A 188 39.977 58.533 17.266 1.00 0.00 H ATOM 1045 H ASN A 188 35.269 56.924 13.923 1.00 0.00 H ATOM 1046 N GLY A 189 38.284 54.373 15.546 1.00 48.60 N ATOM 1047 CA GLY A 189 39.457 53.547 15.403 1.00 45.16 C ATOM 1048 C GLY A 189 39.135 52.089 15.285 1.00 41.57 C ATOM 1049 O GLY A 189 39.389 51.349 16.237 1.00 44.64 O ATOM 1050 HA3 GLY A 189 40.094 53.693 16.276 1.00 0.00 H ATOM 1051 HA2 GLY A 189 39.994 53.858 14.507 1.00 0.00 H ATOM 1052 H GLY A 189 37.733 54.340 16.427 1.00 0.00 H ATOM 1053 N GLY A 190 38.318 51.734 14.304 1.00 36.88 N ATOM 1054 CA GLY A 190 37.971 50.330 14.132 1.00 31.12 C ATOM 1055 C GLY A 190 38.005 49.971 12.671 1.00 26.18 C ATOM 1056 O GLY A 190 37.470 50.700 11.867 1.00 27.09 O ATOM 1057 HA3 GLY A 190 36.970 50.154 14.525 1.00 0.00 H ATOM 1058 HA2 GLY A 190 38.687 49.711 14.674 1.00 0.00 H ATOM 1059 H GLY A 190 37.927 52.453 13.662 1.00 0.00 H ATOM 1060 N PHE A 191 38.737 48.931 12.316 1.00 21.54 N ATOM 1061 CA PHE A 191 38.700 48.433 10.947 1.00 17.64 C ATOM 1062 C PHE A 191 37.998 47.094 10.809 1.00 15.20 C ATOM 1063 O PHE A 191 38.046 46.270 11.708 1.00 14.68 O ATOM 1064 CB PHE A 191 40.107 48.346 10.404 1.00 16.08 C ATOM 1065 CG PHE A 191 40.772 49.668 10.361 1.00 16.80 C ATOM 1066 CD1 PHE A 191 40.519 50.531 9.320 1.00 17.21 C ATOM 1067 CD2 PHE A 191 41.623 50.057 11.367 1.00 14.73 C ATOM 1068 CE1 PHE A 191 41.119 51.754 9.271 1.00 17.95 C ATOM 1069 CE2 PHE A 191 42.231 51.291 11.324 1.00 18.58 C ATOM 1070 CZ PHE A 191 41.984 52.138 10.264 1.00 17.50 C ATOM 1071 HA PHE A 191 38.112 49.144 10.366 1.00 0.00 H ATOM 1072 HB2 PHE A 191 40.689 47.680 11.041 1.00 0.00 H ATOM 1073 HB3 PHE A 191 40.069 47.939 9.394 1.00 0.00 H ATOM 1074 HD2 PHE A 191 41.818 49.385 12.203 1.00 0.00 H ATOM 1075 HE2 PHE A 191 42.905 51.597 12.124 1.00 0.00 H ATOM 1076 HZ PHE A 191 42.475 53.110 10.215 1.00 0.00 H ATOM 1077 HE1 PHE A 191 40.911 52.429 8.441 1.00 0.00 H ATOM 1078 HD1 PHE A 191 39.832 50.234 8.527 1.00 0.00 H ATOM 1079 H PHE A 191 39.345 48.464 13.019 1.00 0.00 H ATOM 1080 N TYR A 192 37.335 46.901 9.677 1.00 14.04 N ATOM 1081 CA TYR A 192 36.859 45.586 9.281 1.00 12.67 C ATOM 1082 C TYR A 192 36.736 45.414 7.771 1.00 12.66 C ATOM 1083 O TYR A 192 36.679 46.383 7.006 1.00 11.95 O ATOM 1084 CB TYR A 192 35.511 45.269 9.934 1.00 12.34 C ATOM 1085 CG TYR A 192 34.395 46.144 9.436 1.00 12.16 C ATOM 1086 CD1 TYR A 192 34.227 47.441 9.931 1.00 14.53 C ATOM 1087 CD2 TYR A 192 33.561 45.712 8.420 1.00 10.31 C ATOM 1088 CE1 TYR A 192 33.266 48.271 9.415 1.00 17.09 C ATOM 1089 CE2 TYR A 192 32.593 46.527 7.903 1.00 14.30 C ATOM 1090 CZ TYR A 192 32.450 47.809 8.395 1.00 16.58 C ATOM 1091 OH TYR A 192 31.516 48.655 7.838 1.00 19.18 O ATOM 1092 HA TYR A 192 37.618 44.886 9.630 1.00 0.00 H ATOM 1093 HB3 TYR A 192 35.606 45.407 11.011 1.00 0.00 H ATOM 1094 HB2 TYR A 192 35.258 44.230 9.723 1.00 0.00 H ATOM 1095 HD2 TYR A 192 33.678 44.703 8.025 1.00 0.00 H ATOM 1096 HE2 TYR A 192 31.939 46.168 7.108 1.00 0.00 H ATOM 1097 HE1 TYR A 192 33.145 49.283 9.803 1.00 0.00 H ATOM 1098 HD1 TYR A 192 34.868 47.796 10.737 1.00 0.00 H ATOM 1099 HH TYR A 192 31.544 49.528 8.304 1.00 0.00 H ATOM 1100 H TYR A 192 37.150 47.714 9.055 1.00 0.00 H ATOM 1101 N ILE A 193 36.713 44.149 7.364 1.00 12.61 N ATOM 1102 CA ILE A 193 36.312 43.731 6.024 1.00 13.39 C ATOM 1103 C ILE A 193 34.839 43.258 6.096 1.00 12.59 C ATOM 1104 O ILE A 193 33.973 43.797 5.413 1.00 14.26 O ATOM 1105 CB ILE A 193 37.267 42.595 5.521 1.00 11.64 C ATOM 1106 CG1 ILE A 193 38.689 43.147 5.506 1.00 12.29 C ATOM 1107 CG2 ILE A 193 36.846 42.052 4.117 1.00 8.34 C ATOM 1108 CD1 ILE A 193 39.675 42.240 4.835 1.00 14.53 C ATOM 1109 HA ILE A 193 36.386 44.554 5.313 1.00 0.00 H ATOM 1110 HB ILE A 193 37.205 41.743 6.198 1.00 0.00 H ATOM 1111 HG12 ILE A 193 38.683 44.101 4.979 1.00 0.00 H ATOM 1112 HG13 ILE A 193 39.009 43.304 6.536 1.00 0.00 H ATOM 1113 HD11 ILE A 193 39.701 41.284 5.357 1.00 0.00 H ATOM 1114 HD12 ILE A 193 39.375 42.082 3.799 1.00 0.00 H ATOM 1115 HD13 ILE A 193 40.664 42.697 4.862 1.00 0.00 H ATOM 1116 HG21 ILE A 193 35.836 41.647 4.174 1.00 0.00 H ATOM 1117 HG22 ILE A 193 36.873 42.865 3.391 1.00 0.00 H ATOM 1118 HG23 ILE A 193 37.537 41.267 3.810 1.00 0.00 H ATOM 1119 H ILE A 193 36.998 43.413 8.041 1.00 0.00 H ATOM 1120 N SER A 194 34.564 42.393 7.069 1.00 12.48 N ATOM 1121 CA SER A 194 33.210 41.997 7.449 1.00 14.25 C ATOM 1122 C SER A 194 32.971 42.410 8.906 1.00 16.95 C ATOM 1123 O SER A 194 33.845 42.206 9.758 1.00 14.69 O ATOM 1124 CB SER A 194 33.052 40.480 7.310 1.00 12.28 C ATOM 1125 OG SER A 194 32.025 39.988 8.144 1.00 15.70 O ATOM 1126 HA SER A 194 32.485 42.486 6.798 1.00 0.00 H ATOM 1127 HB2 SER A 194 33.991 39.999 7.583 1.00 0.00 H ATOM 1128 HB3 SER A 194 32.812 40.242 6.274 1.00 0.00 H ATOM 1129 HG SER A 194 31.950 39.007 8.030 1.00 0.00 H ATOM 1130 H SER A 194 35.360 41.974 7.590 1.00 0.00 H ATOM 1131 N PRO A 195 31.804 43.040 9.206 1.00 17.38 N ATOM 1132 CA PRO A 195 31.482 43.528 10.560 1.00 17.78 C ATOM 1133 C PRO A 195 31.468 42.422 11.634 1.00 18.51 C ATOM 1134 O PRO A 195 31.514 42.703 12.823 1.00 20.40 O ATOM 1135 CB PRO A 195 30.111 44.204 10.385 1.00 17.27 C ATOM 1136 CG PRO A 195 29.582 43.666 9.088 1.00 16.70 C ATOM 1137 CD PRO A 195 30.763 43.413 8.230 1.00 17.52 C ATOM 1138 HA PRO A 195 32.245 44.210 10.935 1.00 0.00 H ATOM 1139 HD3 PRO A 195 30.572 42.600 7.529 1.00 0.00 H ATOM 1140 HD2 PRO A 195 31.046 44.309 7.677 1.00 0.00 H ATOM 1141 HG3 PRO A 195 28.923 44.395 8.617 1.00 0.00 H ATOM 1142 HG2 PRO A 195 29.034 42.739 9.259 1.00 0.00 H ATOM 1143 HB2 PRO A 195 29.446 43.944 11.209 1.00 0.00 H ATOM 1144 HB3 PRO A 195 30.220 45.287 10.336 1.00 0.00 H ATOM 1145 N ARG A 196 31.456 41.168 11.194 1.00 17.78 N ATOM 1146 CA ARG A 196 31.690 39.997 12.043 1.00 18.37 C ATOM 1147 C ARG A 196 32.876 40.150 12.992 1.00 16.72 C ATOM 1148 O ARG A 196 32.793 39.720 14.130 1.00 14.81 O ATOM 1149 CB ARG A 196 31.937 38.799 11.142 1.00 20.22 C ATOM 1150 CG ARG A 196 31.532 37.461 11.670 1.00 25.90 C ATOM 1151 CD ARG A 196 30.904 36.688 10.486 1.00 28.80 C ATOM 1152 NE ARG A 196 31.723 36.861 9.277 1.00 27.43 N ATOM 1153 CZ ARG A 196 31.538 36.183 8.150 1.00 27.58 C ATOM 1154 NH1 ARG A 196 32.424 35.257 7.826 1.00 32.28 N ATOM 1155 NH2 ARG A 196 30.840 36.729 7.159 1.00 27.73 N ATOM 1156 HA ARG A 196 30.806 39.871 12.668 1.00 0.00 H ATOM 1157 HB2 ARG A 196 31.390 38.966 10.214 1.00 0.00 H ATOM 1158 HB3 ARG A 196 33.006 38.760 10.931 1.00 0.00 H ATOM 1159 HG2 ARG A 196 32.403 36.926 12.048 1.00 0.00 H ATOM 1160 HG3 ARG A 196 30.803 37.578 12.472 1.00 0.00 H ATOM 1161 HD2 ARG A 196 29.900 37.069 10.299 1.00 0.00 H ATOM 1162 HD3 ARG A 196 30.849 35.628 10.736 1.00 0.00 H ATOM 1163 HE ARG A 196 32.495 37.557 9.306 1.00 0.00 H ATOM 1164 HH12 ARG A 196 32.307 34.709 6.950 1.00 0.00 H ATOM 1165 HH11 ARG A 196 33.238 35.076 8.447 1.00 0.00 H ATOM 1166 HH22 ARG A 196 30.693 36.202 6.275 1.00 0.00 H ATOM 1167 HH21 ARG A 196 30.441 37.683 7.268 1.00 0.00 H ATOM 1168 H ARG A 196 31.269 41.008 10.184 1.00 0.00 H ATOM 1169 N ILE A 197 34.036 40.519 12.438 1.00 17.69 N ATOM 1170 CA ILE A 197 35.248 40.777 13.232 1.00 17.57 C ATOM 1171 C ILE A 197 35.802 42.130 12.877 1.00 18.08 C ATOM 1172 O ILE A 197 36.135 42.379 11.730 1.00 17.75 O ATOM 1173 CB ILE A 197 36.431 39.791 12.979 1.00 17.87 C ATOM 1174 CG1 ILE A 197 35.923 38.430 12.535 1.00 21.54 C ATOM 1175 CG2 ILE A 197 37.299 39.695 14.226 1.00 14.41 C ATOM 1176 CD1 ILE A 197 36.122 38.201 11.082 1.00 22.07 C ATOM 1177 HA ILE A 197 34.915 40.675 14.265 1.00 0.00 H ATOM 1178 HB ILE A 197 37.047 40.177 12.167 1.00 0.00 H ATOM 1179 HG12 ILE A 197 36.458 37.658 13.088 1.00 0.00 H ATOM 1180 HG13 ILE A 197 34.858 38.363 12.758 1.00 0.00 H ATOM 1181 HD11 ILE A 197 35.584 38.963 10.518 1.00 0.00 H ATOM 1182 HD12 ILE A 197 37.185 38.258 10.849 1.00 0.00 H ATOM 1183 HD13 ILE A 197 35.742 37.215 10.816 1.00 0.00 H ATOM 1184 HG21 ILE A 197 37.696 40.681 14.467 1.00 0.00 H ATOM 1185 HG22 ILE A 197 36.697 39.331 15.059 1.00 0.00 H ATOM 1186 HG23 ILE A 197 38.122 39.005 14.042 1.00 0.00 H ATOM 1187 H ILE A 197 34.083 40.628 11.405 1.00 0.00 H ATOM 1188 N THR A 198 36.061 42.932 13.899 1.00 18.00 N ATOM 1189 CA THR A 198 36.625 44.262 13.716 1.00 18.83 C ATOM 1190 C THR A 198 37.932 44.307 14.495 1.00 17.80 C ATOM 1191 O THR A 198 38.148 43.456 15.380 1.00 18.36 O ATOM 1192 CB THR A 198 35.640 45.357 14.222 1.00 19.05 C ATOM 1193 OG1 THR A 198 35.510 45.276 15.655 1.00 22.78 O ATOM 1194 CG2 THR A 198 34.258 45.174 13.564 1.00 15.27 C ATOM 1195 HA THR A 198 36.802 44.460 12.659 1.00 0.00 H ATOM 1196 HB THR A 198 36.035 46.336 13.951 1.00 0.00 H ATOM 1197 HG1 THR A 198 34.883 45.975 15.968 1.00 0.00 H ATOM 1198 HG23 THR A 198 34.362 45.236 12.481 1.00 0.00 H ATOM 1199 HG21 THR A 198 33.854 44.199 13.836 1.00 0.00 H ATOM 1200 HG22 THR A 198 33.585 45.958 13.911 1.00 0.00 H ATOM 1201 H THR A 198 35.855 42.601 14.863 1.00 0.00 H ATOM 1202 N PHE A 199 38.828 45.222 14.107 1.00 17.58 N ATOM 1203 CA PHE A 199 40.173 45.333 14.701 1.00 16.40 C ATOM 1204 C PHE A 199 40.526 46.789 15.103 1.00 16.15 C ATOM 1205 O PHE A 199 40.106 47.738 14.446 1.00 15.32 O ATOM 1206 CB PHE A 199 41.238 44.800 13.711 1.00 15.97 C ATOM 1207 CG PHE A 199 40.937 43.425 13.151 1.00 14.14 C ATOM 1208 CD1 PHE A 199 41.341 42.271 13.833 1.00 13.05 C ATOM 1209 CD2 PHE A 199 40.217 43.288 11.965 1.00 11.43 C ATOM 1210 CE1 PHE A 199 41.019 41.015 13.345 1.00 14.66 C ATOM 1211 CE2 PHE A 199 39.887 42.027 11.470 1.00 13.41 C ATOM 1212 CZ PHE A 199 40.285 40.889 12.160 1.00 12.38 C ATOM 1213 HA PHE A 199 40.169 44.731 15.609 1.00 0.00 H ATOM 1214 HB2 PHE A 199 41.311 45.500 12.878 1.00 0.00 H ATOM 1215 HB3 PHE A 199 42.195 44.755 14.231 1.00 0.00 H ATOM 1216 HD2 PHE A 199 39.908 44.178 11.418 1.00 0.00 H ATOM 1217 HE2 PHE A 199 39.319 41.934 10.545 1.00 0.00 H ATOM 1218 HZ PHE A 199 40.026 39.901 11.780 1.00 0.00 H ATOM 1219 HE1 PHE A 199 41.338 40.123 13.885 1.00 0.00 H ATOM 1220 HD1 PHE A 199 41.914 42.362 14.756 1.00 0.00 H ATOM 1221 H PHE A 199 38.563 45.886 13.351 1.00 0.00 H ATOM 1222 N PRO A 200 41.383 46.968 16.132 1.00 16.15 N ATOM 1223 CA PRO A 200 41.780 48.312 16.582 1.00 14.82 C ATOM 1224 C PRO A 200 42.706 49.091 15.626 1.00 15.87 C ATOM 1225 O PRO A 200 42.881 50.299 15.762 1.00 18.28 O ATOM 1226 CB PRO A 200 42.459 48.027 17.913 1.00 14.37 C ATOM 1227 CG PRO A 200 43.026 46.689 17.735 1.00 14.26 C ATOM 1228 CD PRO A 200 41.927 45.942 17.032 1.00 14.16 C ATOM 1229 HA PRO A 200 40.916 48.974 16.638 1.00 0.00 H ATOM 1230 HD3 PRO A 200 42.320 45.093 16.473 1.00 0.00 H ATOM 1231 HD2 PRO A 200 41.172 45.593 17.737 1.00 0.00 H ATOM 1232 HG3 PRO A 200 43.258 46.231 18.697 1.00 0.00 H ATOM 1233 HG2 PRO A 200 43.928 46.724 17.124 1.00 0.00 H ATOM 1234 HB2 PRO A 200 43.242 48.758 18.114 1.00 0.00 H ATOM 1235 HB3 PRO A 200 41.736 48.038 18.729 1.00 0.00 H ATOM 1236 N GLY A 201 43.371 48.375 14.724 1.00 15.74 N ATOM 1237 CA GLY A 201 44.310 48.984 13.790 1.00 14.48 C ATOM 1238 C GLY A 201 44.506 48.041 12.612 1.00 15.02 C ATOM 1239 O GLY A 201 44.050 46.897 12.670 1.00 12.73 O ATOM 1240 HA3 GLY A 201 45.265 49.154 14.287 1.00 0.00 H ATOM 1241 HA2 GLY A 201 43.912 49.935 13.437 1.00 0.00 H ATOM 1242 H GLY A 201 43.216 47.347 14.684 1.00 0.00 H ATOM 1243 N LEU A 202 45.124 48.506 11.529 1.00 13.87 N ATOM 1244 CA LEU A 202 45.319 47.657 10.348 1.00 15.79 C ATOM 1245 C LEU A 202 46.309 46.508 10.600 1.00 14.12 C ATOM 1246 O LEU A 202 46.255 45.446 9.978 1.00 12.67 O ATOM 1247 CB LEU A 202 45.780 48.511 9.153 1.00 17.38 C ATOM 1248 CG LEU A 202 44.822 49.497 8.452 1.00 18.43 C ATOM 1249 CD1 LEU A 202 45.595 50.379 7.468 1.00 19.84 C ATOM 1250 CD2 LEU A 202 43.735 48.717 7.733 1.00 17.66 C ATOM 1251 HA LEU A 202 44.357 47.199 10.120 1.00 0.00 H ATOM 1252 HB2 LEU A 202 46.627 49.101 9.504 1.00 0.00 H ATOM 1253 HB3 LEU A 202 46.118 47.813 8.387 1.00 0.00 H ATOM 1254 HG LEU A 202 44.361 50.146 9.197 1.00 0.00 H ATOM 1255 HD21 LEU A 202 44.191 48.061 6.991 1.00 0.00 H ATOM 1256 HD22 LEU A 202 43.179 48.120 8.456 1.00 0.00 H ATOM 1257 HD23 LEU A 202 43.058 49.413 7.237 1.00 0.00 H ATOM 1258 HD11 LEU A 202 46.355 50.943 8.008 1.00 0.00 H ATOM 1259 HD12 LEU A 202 46.073 49.750 6.716 1.00 0.00 H ATOM 1260 HD13 LEU A 202 44.906 51.069 6.982 1.00 0.00 H ATOM 1261 H LEU A 202 45.474 49.485 11.519 1.00 0.00 H ATOM 1262 N HIS A 203 47.204 46.717 11.550 1.00 14.95 N ATOM 1263 CA HIS A 203 48.165 45.700 11.925 1.00 15.91 C ATOM 1264 C HIS A 203 47.494 44.456 12.510 1.00 14.76 C ATOM 1265 O HIS A 203 47.932 43.332 12.256 1.00 15.96 O ATOM 1266 CB HIS A 203 49.167 46.265 12.932 1.00 16.76 C ATOM 1267 CG HIS A 203 50.297 45.331 13.261 1.00 18.45 C ATOM 1268 ND1 HIS A 203 51.375 45.180 12.431 1.00 20.90 N ATOM 1269 CD2 HIS A 203 50.455 44.452 14.264 1.00 18.82 C ATOM 1270 CE1 HIS A 203 52.160 44.232 12.903 1.00 20.45 C ATOM 1271 NE2 HIS A 203 51.629 43.770 14.023 1.00 21.63 N ATOM 1272 HA HIS A 203 48.685 45.399 11.015 1.00 0.00 H ATOM 1273 HB2 HIS A 203 49.589 47.181 12.519 1.00 0.00 H ATOM 1274 HB3 HIS A 203 48.633 46.496 13.854 1.00 0.00 H ATOM 1275 HD2 HIS A 203 49.782 44.305 15.109 1.00 0.00 H ATOM 1276 HE1 HIS A 203 53.089 43.887 12.448 1.00 0.00 H ATOM 1277 H HIS A 203 47.219 47.634 12.040 1.00 0.00 H ATOM 1278 N GLU A 204 46.511 44.648 13.369 1.00 13.27 N ATOM 1279 CA GLU A 204 45.822 43.488 13.928 1.00 14.93 C ATOM 1280 C GLU A 204 44.966 42.752 12.886 1.00 13.81 C ATOM 1281 O GLU A 204 44.840 41.531 12.926 1.00 14.53 O ATOM 1282 CB GLU A 204 44.972 43.901 15.140 1.00 19.53 C ATOM 1283 CG GLU A 204 45.776 44.407 16.317 1.00 24.53 C ATOM 1284 CD GLU A 204 46.982 43.529 16.591 1.00 31.27 C ATOM 1285 OE1 GLU A 204 46.818 42.290 16.790 1.00 29.92 O ATOM 1286 OE2 GLU A 204 48.117 44.067 16.539 1.00 34.45 O ATOM 1287 HA GLU A 204 46.589 42.786 14.255 1.00 0.00 H ATOM 1288 HB2 GLU A 204 44.290 44.691 14.826 1.00 0.00 H ATOM 1289 HB3 GLU A 204 44.397 43.034 15.466 1.00 0.00 H ATOM 1290 HG2 GLU A 204 46.117 45.420 16.103 1.00 0.00 H ATOM 1291 HG3 GLU A 204 45.139 44.419 17.201 1.00 0.00 H ATOM 1292 H GLU A 204 46.231 45.611 13.644 1.00 0.00 H ATOM 1293 N LEU A 205 44.353 43.506 11.979 1.00 12.51 N ATOM 1294 CA LEU A 205 43.619 42.928 10.850 1.00 11.98 C ATOM 1295 C LEU A 205 44.523 41.996 10.039 1.00 10.98 C ATOM 1296 O LEU A 205 44.215 40.824 9.879 1.00 8.53 O ATOM 1297 CB LEU A 205 43.071 44.032 9.944 1.00 10.34 C ATOM 1298 CG LEU A 205 42.183 43.598 8.780 1.00 11.41 C ATOM 1299 CD1 LEU A 205 41.104 44.623 8.635 1.00 13.85 C ATOM 1300 CD2 LEU A 205 42.958 43.433 7.461 1.00 9.85 C ATOM 1301 HA LEU A 205 42.785 42.351 11.250 1.00 0.00 H ATOM 1302 HB2 LEU A 205 42.488 44.710 10.567 1.00 0.00 H ATOM 1303 HB3 LEU A 205 43.923 44.567 9.526 1.00 0.00 H ATOM 1304 HG LEU A 205 41.768 42.614 8.999 1.00 0.00 H ATOM 1305 HD21 LEU A 205 43.419 44.383 7.190 1.00 0.00 H ATOM 1306 HD22 LEU A 205 43.732 42.676 7.588 1.00 0.00 H ATOM 1307 HD23 LEU A 205 42.271 43.124 6.674 1.00 0.00 H ATOM 1308 HD11 LEU A 205 40.527 44.674 9.558 1.00 0.00 H ATOM 1309 HD12 LEU A 205 41.553 45.595 8.432 1.00 0.00 H ATOM 1310 HD13 LEU A 205 40.448 44.344 7.810 1.00 0.00 H ATOM 1311 H LEU A 205 44.396 44.541 12.074 1.00 0.00 H ATOM 1312 N VAL A 206 45.687 42.507 9.634 1.00 12.32 N ATOM 1313 CA VAL A 206 46.686 41.726 8.886 1.00 12.57 C ATOM 1314 C VAL A 206 47.127 40.468 9.661 1.00 13.03 C ATOM 1315 O VAL A 206 46.969 39.362 9.150 1.00 12.16 O ATOM 1316 CB VAL A 206 47.918 42.616 8.467 1.00 12.67 C ATOM 1317 CG1 VAL A 206 49.094 41.751 7.950 1.00 13.42 C ATOM 1318 CG2 VAL A 206 47.492 43.569 7.384 1.00 8.65 C ATOM 1319 HA VAL A 206 46.207 41.382 7.969 1.00 0.00 H ATOM 1320 HB VAL A 206 48.259 43.162 9.347 1.00 0.00 H ATOM 1321 HG11 VAL A 206 49.413 41.067 8.736 1.00 0.00 H ATOM 1322 HG12 VAL A 206 48.769 41.180 7.080 1.00 0.00 H ATOM 1323 HG13 VAL A 206 49.925 42.399 7.671 1.00 0.00 H ATOM 1324 HG21 VAL A 206 47.138 43.003 6.522 1.00 0.00 H ATOM 1325 HG22 VAL A 206 46.689 44.205 7.757 1.00 0.00 H ATOM 1326 HG23 VAL A 206 48.341 44.187 7.091 1.00 0.00 H ATOM 1327 H VAL A 206 45.898 43.501 9.856 1.00 0.00 H ATOM 1328 N ARG A 207 47.383 40.623 10.964 1.00 12.93 N ATOM 1329 CA ARG A 207 47.753 39.496 11.816 1.00 13.91 C ATOM 1330 C ARG A 207 46.691 38.393 11.837 1.00 14.76 C ATOM 1331 O ARG A 207 46.984 37.216 11.656 1.00 14.71 O ATOM 1332 CB ARG A 207 48.012 39.974 13.236 1.00 16.38 C ATOM 1333 CG ARG A 207 48.904 39.049 14.002 1.00 22.49 C ATOM 1334 CD ARG A 207 48.675 39.194 15.486 1.00 26.31 C ATOM 1335 NE ARG A 207 49.251 40.375 16.133 1.00 32.37 N ATOM 1336 CZ ARG A 207 50.527 40.764 16.039 1.00 33.14 C ATOM 1337 NH1 ARG A 207 51.513 39.856 16.014 1.00 33.11 N ATOM 1338 NH2 ARG A 207 50.837 42.013 16.384 1.00 30.79 N ATOM 1339 HA ARG A 207 48.661 39.068 11.390 1.00 0.00 H ATOM 1340 HB2 ARG A 207 48.482 40.957 13.193 1.00 0.00 H ATOM 1341 HB3 ARG A 207 47.058 40.051 13.758 1.00 0.00 H ATOM 1342 HG2 ARG A 207 48.693 38.021 13.706 1.00 0.00 H ATOM 1343 HG3 ARG A 207 49.944 39.285 13.775 1.00 0.00 H ATOM 1344 HD2 ARG A 207 49.096 38.314 15.972 1.00 0.00 H ATOM 1345 HD3 ARG A 207 47.598 39.219 15.652 1.00 0.00 H ATOM 1346 HE ARG A 207 48.615 40.959 16.713 1.00 0.00 H ATOM 1347 HH12 ARG A 207 52.503 40.165 15.941 1.00 0.00 H ATOM 1348 HH11 ARG A 207 51.288 38.842 16.068 1.00 0.00 H ATOM 1349 HH22 ARG A 207 51.822 42.341 16.320 1.00 0.00 H ATOM 1350 HH21 ARG A 207 50.094 42.660 16.717 1.00 0.00 H ATOM 1351 H ARG A 207 47.317 41.573 11.383 1.00 0.00 H ATOM 1352 N HIS A 208 45.437 38.793 11.958 1.00 13.07 N ATOM 1353 CA HIS A 208 44.331 37.842 11.947 1.00 12.19 C ATOM 1354 C HIS A 208 44.278 36.965 10.690 1.00 10.41 C ATOM 1355 O HIS A 208 44.215 35.742 10.774 1.00 10.50 O ATOM 1356 CB HIS A 208 43.017 38.620 12.116 1.00 13.00 C ATOM 1357 CG HIS A 208 41.797 37.765 12.093 1.00 12.09 C ATOM 1358 ND1 HIS A 208 41.258 37.194 13.228 1.00 14.37 N ATOM 1359 CD2 HIS A 208 40.978 37.414 11.073 1.00 11.36 C ATOM 1360 CE1 HIS A 208 40.166 36.534 12.903 1.00 13.31 C ATOM 1361 NE2 HIS A 208 39.977 36.646 11.611 1.00 11.72 N ATOM 1362 HA HIS A 208 44.486 37.150 12.775 1.00 0.00 H ATOM 1363 HB2 HIS A 208 43.050 39.145 13.071 1.00 0.00 H ATOM 1364 HB3 HIS A 208 42.942 39.346 11.306 1.00 0.00 H ATOM 1365 HD2 HIS A 208 41.093 37.689 10.025 1.00 0.00 H ATOM 1366 HE1 HIS A 208 39.526 35.986 13.594 1.00 0.00 H ATOM 1367 H HIS A 208 45.235 39.808 12.063 1.00 0.00 H ATOM 1368 N TYR A 209 44.308 37.596 9.527 1.00 8.54 N ATOM 1369 CA TYR A 209 44.144 36.881 8.282 1.00 9.61 C ATOM 1370 C TYR A 209 45.409 36.230 7.789 1.00 9.40 C ATOM 1371 O TYR A 209 45.386 35.498 6.814 1.00 11.66 O ATOM 1372 CB TYR A 209 43.580 37.810 7.225 1.00 10.96 C ATOM 1373 CG TYR A 209 42.144 38.196 7.511 1.00 13.63 C ATOM 1374 CD1 TYR A 209 41.121 37.265 7.372 1.00 10.96 C ATOM 1375 CD2 TYR A 209 41.826 39.467 7.999 1.00 12.12 C ATOM 1376 CE1 TYR A 209 39.824 37.583 7.694 1.00 11.75 C ATOM 1377 CE2 TYR A 209 40.536 39.788 8.350 1.00 11.63 C ATOM 1378 CZ TYR A 209 39.533 38.851 8.181 1.00 13.46 C ATOM 1379 OH TYR A 209 38.229 39.230 8.410 1.00 14.10 O ATOM 1380 HA TYR A 209 43.444 36.069 8.478 1.00 0.00 H ATOM 1381 HB3 TYR A 209 43.623 37.309 6.258 1.00 0.00 H ATOM 1382 HB2 TYR A 209 44.187 38.715 7.192 1.00 0.00 H ATOM 1383 HD2 TYR A 209 42.612 40.215 8.103 1.00 0.00 H ATOM 1384 HE2 TYR A 209 40.306 40.772 8.758 1.00 0.00 H ATOM 1385 HE1 TYR A 209 39.030 36.847 7.568 1.00 0.00 H ATOM 1386 HD1 TYR A 209 41.352 36.266 7.001 1.00 0.00 H ATOM 1387 HH TYR A 209 37.629 38.459 8.250 1.00 0.00 H ATOM 1388 H TYR A 209 44.452 38.626 9.509 1.00 0.00 H ATOM 1389 N THR A 210 46.514 36.481 8.476 1.00 12.36 N ATOM 1390 CA THR A 210 47.727 35.684 8.257 1.00 14.86 C ATOM 1391 C THR A 210 47.618 34.388 9.057 1.00 16.36 C ATOM 1392 O THR A 210 48.071 33.337 8.605 1.00 16.80 O ATOM 1393 CB THR A 210 49.012 36.451 8.694 1.00 16.79 C ATOM 1394 OG1 THR A 210 49.295 37.488 7.752 1.00 18.65 O ATOM 1395 CG2 THR A 210 50.215 35.524 8.788 1.00 16.12 C ATOM 1396 HA THR A 210 47.809 35.476 7.190 1.00 0.00 H ATOM 1397 HB THR A 210 48.827 36.874 9.682 1.00 0.00 H ATOM 1398 HG1 THR A 210 50.111 37.973 8.032 1.00 0.00 H ATOM 1399 HG23 THR A 210 50.005 34.730 9.505 1.00 0.00 H ATOM 1400 HG21 THR A 210 50.413 35.088 7.809 1.00 0.00 H ATOM 1401 HG22 THR A 210 51.085 36.092 9.117 1.00 0.00 H ATOM 1402 H THR A 210 46.522 37.250 9.177 1.00 0.00 H ATOM 1403 N ASN A 211 46.931 34.436 10.196 1.00 16.12 N ATOM 1404 CA ASN A 211 46.806 33.257 11.047 1.00 15.98 C ATOM 1405 C ASN A 211 45.848 32.237 10.469 1.00 15.94 C ATOM 1406 O ASN A 211 45.956 31.052 10.738 1.00 14.86 O ATOM 1407 CB ASN A 211 46.346 33.650 12.447 1.00 19.29 C ATOM 1408 CG ASN A 211 47.412 34.415 13.226 1.00 24.39 C ATOM 1409 OD1 ASN A 211 48.606 34.328 12.931 1.00 25.89 O ATOM 1410 ND2 ASN A 211 46.982 35.188 14.211 1.00 26.13 N ATOM 1411 HA ASN A 211 47.794 32.801 11.102 1.00 0.00 H ATOM 1412 HB2 ASN A 211 45.460 34.279 12.359 1.00 0.00 H ATOM 1413 HB3 ASN A 211 46.094 32.744 12.998 1.00 0.00 H ATOM 1414 HD22 ASN A 211 45.966 35.235 14.430 1.00 0.00 H ATOM 1415 HD21 ASN A 211 47.660 35.748 14.766 1.00 0.00 H ATOM 1416 H ASN A 211 46.477 35.326 10.484 1.00 0.00 H ATOM 1417 N ALA A 212 44.821 32.731 9.795 1.00 16.37 N ATOM 1418 CA ALA A 212 43.759 31.903 9.234 1.00 15.67 C ATOM 1419 C ALA A 212 43.014 32.730 8.199 1.00 17.12 C ATOM 1420 O ALA A 212 42.730 33.899 8.453 1.00 17.20 O ATOM 1421 CB ALA A 212 42.813 31.491 10.323 1.00 14.63 C ATOM 1422 HA ALA A 212 44.179 31.008 8.775 1.00 0.00 H ATOM 1423 HB1 ALA A 212 43.356 30.922 11.078 1.00 0.00 H ATOM 1424 HB2 ALA A 212 42.377 32.380 10.779 1.00 0.00 H ATOM 1425 HB3 ALA A 212 42.021 30.873 9.900 1.00 0.00 H ATOM 1426 H ALA A 212 44.769 33.761 9.659 1.00 0.00 H ATOM 1427 N SER A 213 42.680 32.149 7.049 1.00 17.56 N ATOM 1428 CA SER A 213 41.903 32.885 6.043 1.00 16.45 C ATOM 1429 C SER A 213 40.555 33.398 6.589 1.00 15.96 C ATOM 1430 O SER A 213 40.112 34.483 6.253 1.00 14.83 O ATOM 1431 CB SER A 213 41.673 32.018 4.813 1.00 15.11 C ATOM 1432 OG SER A 213 40.979 30.838 5.152 1.00 15.48 O ATOM 1433 HA SER A 213 42.492 33.761 5.769 1.00 0.00 H ATOM 1434 HB2 SER A 213 42.636 31.753 4.377 1.00 0.00 H ATOM 1435 HB3 SER A 213 41.088 32.580 4.084 1.00 0.00 H ATOM 1436 HG SER A 213 41.509 30.323 5.811 1.00 0.00 H ATOM 1437 H SER A 213 42.971 31.168 6.862 1.00 0.00 H ATOM 1438 N ASP A 214 39.915 32.610 7.443 1.00 17.04 N ATOM 1439 CA ASP A 214 38.652 32.992 8.088 1.00 17.96 C ATOM 1440 C ASP A 214 37.654 33.650 7.142 1.00 17.13 C ATOM 1441 O ASP A 214 37.119 34.727 7.411 1.00 20.08 O ATOM 1442 CB ASP A 214 38.916 33.891 9.306 1.00 16.73 C ATOM 1443 CG ASP A 214 37.665 34.110 10.155 1.00 20.66 C ATOM 1444 OD1 ASP A 214 36.734 33.269 10.173 1.00 20.99 O ATOM 1445 OD2 ASP A 214 37.591 35.174 10.780 1.00 20.86 O ATOM 1446 HA ASP A 214 38.188 32.062 8.416 1.00 0.00 H ATOM 1447 HB2 ASP A 214 39.682 33.424 9.926 1.00 0.00 H ATOM 1448 HB3 ASP A 214 39.274 34.859 8.955 1.00 0.00 H ATOM 1449 H ASP A 214 40.326 31.681 7.666 1.00 0.00 H ATOM 1450 N GLY A 215 37.382 32.981 6.036 1.00 15.03 N ATOM 1451 CA GLY A 215 36.403 33.492 5.106 1.00 14.44 C ATOM 1452 C GLY A 215 37.014 34.172 3.915 1.00 13.88 C ATOM 1453 O GLY A 215 36.365 34.325 2.875 1.00 14.59 O ATOM 1454 HA3 GLY A 215 35.771 34.210 5.628 1.00 0.00 H ATOM 1455 HA2 GLY A 215 35.792 32.660 4.754 1.00 0.00 H ATOM 1456 H GLY A 215 37.873 32.086 5.835 1.00 0.00 H ATOM 1457 N LEU A 216 38.234 34.651 4.091 1.00 12.73 N ATOM 1458 CA LEU A 216 38.927 35.330 3.021 1.00 14.90 C ATOM 1459 C LEU A 216 39.301 34.321 1.925 1.00 14.49 C ATOM 1460 O LEU A 216 39.488 33.143 2.199 1.00 13.82 O ATOM 1461 CB LEU A 216 40.157 36.023 3.604 1.00 15.73 C ATOM 1462 CG LEU A 216 40.652 37.354 3.064 1.00 17.85 C ATOM 1463 CD1 LEU A 216 39.604 38.427 3.246 1.00 17.83 C ATOM 1464 CD2 LEU A 216 41.939 37.696 3.811 1.00 19.03 C ATOM 1465 HA LEU A 216 38.289 36.085 2.562 1.00 0.00 H ATOM 1466 HB2 LEU A 216 39.949 36.179 4.662 1.00 0.00 H ATOM 1467 HB3 LEU A 216 40.984 35.321 3.497 1.00 0.00 H ATOM 1468 HG LEU A 216 40.848 37.290 1.994 1.00 0.00 H ATOM 1469 HD21 LEU A 216 41.730 37.769 4.878 1.00 0.00 H ATOM 1470 HD22 LEU A 216 42.677 36.913 3.637 1.00 0.00 H ATOM 1471 HD23 LEU A 216 42.325 38.649 3.449 1.00 0.00 H ATOM 1472 HD11 LEU A 216 38.698 38.143 2.710 1.00 0.00 H ATOM 1473 HD12 LEU A 216 39.380 38.538 4.307 1.00 0.00 H ATOM 1474 HD13 LEU A 216 39.980 39.371 2.852 1.00 0.00 H ATOM 1475 H LEU A 216 38.701 34.537 5.013 1.00 0.00 H ATOM 1476 N CYS A 217 39.426 34.784 0.690 1.00 13.78 N ATOM 1477 CA CYS A 217 39.763 33.890 -0.423 1.00 14.55 C ATOM 1478 C CYS A 217 41.012 33.043 -0.194 1.00 14.28 C ATOM 1479 O CYS A 217 41.149 31.991 -0.783 1.00 12.89 O ATOM 1480 CB CYS A 217 39.891 34.671 -1.748 1.00 15.31 C ATOM 1481 SG CYS A 217 41.129 36.031 -1.806 1.00 20.67 S ATOM 1482 HA CYS A 217 38.928 33.193 -0.486 1.00 0.00 H ATOM 1483 HB2 CYS A 217 38.916 35.105 -1.969 1.00 0.00 H ATOM 1484 HB3 CYS A 217 40.153 33.955 -2.527 1.00 0.00 H ATOM 1485 HG CYS A 217 41.109 36.616 -3.056 1.00 0.00 H ATOM 1486 H CYS A 217 39.283 35.798 0.507 1.00 0.00 H ATOM 1487 N THR A 218 41.906 33.506 0.676 1.00 15.17 N ATOM 1488 CA THR A 218 43.142 32.799 1.007 1.00 16.02 C ATOM 1489 C THR A 218 43.754 33.373 2.290 1.00 15.04 C ATOM 1490 O THR A 218 43.428 34.483 2.708 1.00 15.14 O ATOM 1491 CB THR A 218 44.206 32.896 -0.151 1.00 17.12 C ATOM 1492 OG1 THR A 218 45.429 32.243 0.237 1.00 18.91 O ATOM 1493 CG2 THR A 218 44.518 34.343 -0.462 1.00 16.64 C ATOM 1494 HA THR A 218 42.881 31.750 1.149 1.00 0.00 H ATOM 1495 HB THR A 218 43.787 32.409 -1.032 1.00 0.00 H ATOM 1496 HG1 THR A 218 45.792 32.680 1.048 1.00 0.00 H ATOM 1497 HG23 THR A 218 43.603 34.855 -0.758 1.00 0.00 H ATOM 1498 HG21 THR A 218 44.933 34.822 0.424 1.00 0.00 H ATOM 1499 HG22 THR A 218 45.242 34.391 -1.275 1.00 0.00 H ATOM 1500 H THR A 218 41.716 34.415 1.143 1.00 0.00 H ATOM 1501 N ARG A 219 44.600 32.586 2.936 1.00 14.24 N ATOM 1502 CA ARG A 219 45.434 33.065 4.041 1.00 15.40 C ATOM 1503 C ARG A 219 46.463 34.065 3.496 1.00 14.44 C ATOM 1504 O ARG A 219 46.881 33.958 2.349 1.00 14.28 O ATOM 1505 CB ARG A 219 46.138 31.870 4.714 1.00 18.18 C ATOM 1506 CG ARG A 219 46.897 32.189 6.006 1.00 26.01 C ATOM 1507 CD ARG A 219 47.148 30.933 6.870 1.00 28.15 C ATOM 1508 NE ARG A 219 48.565 30.699 7.211 1.00 34.16 N ATOM 1509 CZ ARG A 219 48.950 30.045 8.313 1.00 34.69 C ATOM 1510 NH1 ARG A 219 49.773 30.606 9.204 1.00 36.60 N ATOM 1511 NH2 ARG A 219 48.896 28.724 8.295 1.00 38.00 N ATOM 1512 HA ARG A 219 44.816 33.565 4.787 1.00 0.00 H ATOM 1513 HB2 ARG A 219 45.380 31.122 4.946 1.00 0.00 H ATOM 1514 HB3 ARG A 219 46.850 31.455 4.001 1.00 0.00 H ATOM 1515 HG2 ARG A 219 47.858 32.633 5.747 1.00 0.00 H ATOM 1516 HG3 ARG A 219 46.313 32.903 6.587 1.00 0.00 H ATOM 1517 HD2 ARG A 219 46.781 30.064 6.323 1.00 0.00 H ATOM 1518 HD3 ARG A 219 46.587 31.040 7.798 1.00 0.00 H ATOM 1519 HE ARG A 219 49.297 31.059 6.566 1.00 0.00 H ATOM 1520 HH12 ARG A 219 50.058 30.078 10.053 1.00 0.00 H ATOM 1521 HH11 ARG A 219 50.128 31.571 9.048 1.00 0.00 H ATOM 1522 HH22 ARG A 219 49.187 28.180 9.132 1.00 0.00 H ATOM 1523 HH21 ARG A 219 48.563 28.229 7.443 1.00 0.00 H ATOM 1524 H ARG A 219 44.675 31.590 2.648 1.00 0.00 H ATOM 1525 N LEU A 220 46.725 35.136 4.234 1.00 15.59 N ATOM 1526 CA LEU A 220 47.742 36.114 3.824 1.00 14.43 C ATOM 1527 C LEU A 220 49.107 35.558 4.216 1.00 15.21 C ATOM 1528 O LEU A 220 49.262 35.048 5.318 1.00 15.48 O ATOM 1529 CB LEU A 220 47.524 37.458 4.533 1.00 15.39 C ATOM 1530 CG LEU A 220 46.176 38.182 4.416 1.00 16.01 C ATOM 1531 CD1 LEU A 220 46.312 39.612 4.956 1.00 13.74 C ATOM 1532 CD2 LEU A 220 45.720 38.179 2.960 1.00 15.18 C ATOM 1533 HA LEU A 220 47.676 36.281 2.749 1.00 0.00 H ATOM 1534 HB2 LEU A 220 47.696 37.284 5.595 1.00 0.00 H ATOM 1535 HB3 LEU A 220 48.282 38.142 4.150 1.00 0.00 H ATOM 1536 HG LEU A 220 45.422 37.665 5.010 1.00 0.00 H ATOM 1537 HD21 LEU A 220 46.462 38.691 2.347 1.00 0.00 H ATOM 1538 HD22 LEU A 220 45.611 37.150 2.617 1.00 0.00 H ATOM 1539 HD23 LEU A 220 44.763 38.694 2.879 1.00 0.00 H ATOM 1540 HD11 LEU A 220 46.616 39.577 6.002 1.00 0.00 H ATOM 1541 HD12 LEU A 220 47.064 40.148 4.376 1.00 0.00 H ATOM 1542 HD13 LEU A 220 45.353 40.124 4.872 1.00 0.00 H ATOM 1543 H LEU A 220 46.201 35.286 5.119 1.00 0.00 H ATOM 1544 N SER A 221 50.084 35.599 3.321 1.00 14.43 N ATOM 1545 CA SER A 221 51.402 35.061 3.661 1.00 16.74 C ATOM 1546 C SER A 221 52.434 36.163 3.887 1.00 17.09 C ATOM 1547 O SER A 221 52.798 36.454 5.023 1.00 19.48 O ATOM 1548 CB SER A 221 51.905 34.067 2.602 1.00 14.80 C ATOM 1549 OG SER A 221 51.909 34.602 1.287 1.00 18.56 O ATOM 1550 HA SER A 221 51.277 34.523 4.601 1.00 0.00 H ATOM 1551 HB2 SER A 221 51.259 33.189 2.617 1.00 0.00 H ATOM 1552 HB3 SER A 221 52.922 33.772 2.859 1.00 0.00 H ATOM 1553 HG SER A 221 52.241 33.917 0.654 1.00 0.00 H ATOM 1554 H SER A 221 49.915 36.012 2.381 1.00 0.00 H ATOM 1555 N ARG A 222 52.961 36.725 2.815 1.00 16.38 N ATOM 1556 CA ARG A 222 53.935 37.793 2.981 1.00 18.41 C ATOM 1557 C ARG A 222 53.634 39.026 2.148 1.00 15.19 C ATOM 1558 O ARG A 222 52.959 38.949 1.123 1.00 11.96 O ATOM 1559 CB ARG A 222 55.362 37.286 2.699 1.00 20.58 C ATOM 1560 CG ARG A 222 55.598 36.781 1.293 1.00 24.95 C ATOM 1561 CD ARG A 222 56.917 36.003 1.166 1.00 30.88 C ATOM 1562 NE ARG A 222 56.857 35.107 0.010 1.00 33.38 N ATOM 1563 CZ ARG A 222 57.249 35.453 -1.211 1.00 33.50 C ATOM 1564 NH1 ARG A 222 57.073 36.709 -1.607 1.00 31.44 N ATOM 1565 NH2 ARG A 222 57.463 34.506 -2.120 1.00 33.19 N ATOM 1566 HA ARG A 222 53.863 38.102 4.024 1.00 0.00 H ATOM 1567 HB2 ARG A 222 56.055 38.107 2.884 1.00 0.00 H ATOM 1568 HB3 ARG A 222 55.574 36.471 3.391 1.00 0.00 H ATOM 1569 HG2 ARG A 222 54.775 36.124 1.014 1.00 0.00 H ATOM 1570 HG3 ARG A 222 55.627 37.633 0.614 1.00 0.00 H ATOM 1571 HD2 ARG A 222 57.080 35.417 2.070 1.00 0.00 H ATOM 1572 HD3 ARG A 222 57.740 36.705 1.037 1.00 0.00 H ATOM 1573 HE ARG A 222 56.487 34.146 0.153 1.00 0.00 H ATOM 1574 HH12 ARG A 222 57.373 37.001 -2.559 1.00 0.00 H ATOM 1575 HH11 ARG A 222 56.635 37.400 -0.965 1.00 0.00 H ATOM 1576 HH22 ARG A 222 57.770 34.766 -3.079 1.00 0.00 H ATOM 1577 HH21 ARG A 222 57.323 33.506 -1.872 1.00 0.00 H ATOM 1578 H ARG A 222 52.684 36.408 1.864 1.00 0.00 H ATOM 1579 N PRO A 223 54.128 40.191 2.598 1.00 16.91 N ATOM 1580 CA PRO A 223 53.875 41.445 1.896 1.00 15.02 C ATOM 1581 C PRO A 223 54.487 41.467 0.508 1.00 15.21 C ATOM 1582 O PRO A 223 55.498 40.807 0.245 1.00 15.22 O ATOM 1583 CB PRO A 223 54.514 42.483 2.807 1.00 15.18 C ATOM 1584 CG PRO A 223 54.529 41.861 4.127 1.00 16.85 C ATOM 1585 CD PRO A 223 54.874 40.429 3.837 1.00 16.53 C ATOM 1586 HA PRO A 223 52.813 41.618 1.720 1.00 0.00 H ATOM 1587 HD3 PRO A 223 55.946 40.300 3.687 1.00 0.00 H ATOM 1588 HD2 PRO A 223 54.538 39.769 4.637 1.00 0.00 H ATOM 1589 HG3 PRO A 223 53.552 41.938 4.605 1.00 0.00 H ATOM 1590 HG2 PRO A 223 55.282 42.322 4.766 1.00 0.00 H ATOM 1591 HB2 PRO A 223 55.528 42.711 2.478 1.00 0.00 H ATOM 1592 HB3 PRO A 223 53.923 43.399 2.820 1.00 0.00 H ATOM 1593 N CYS A 224 53.772 42.106 -0.404 1.00 14.95 N ATOM 1594 CA CYS A 224 54.247 42.380 -1.749 1.00 16.98 C ATOM 1595 C CYS A 224 55.731 42.743 -1.777 1.00 19.52 C ATOM 1596 O CYS A 224 56.137 43.771 -1.215 1.00 20.13 O ATOM 1597 CB CYS A 224 53.447 43.533 -2.348 1.00 15.03 C ATOM 1598 SG CYS A 224 53.616 43.659 -4.097 1.00 15.26 S ATOM 1599 HA CYS A 224 54.111 41.469 -2.332 1.00 0.00 H ATOM 1600 HB2 CYS A 224 53.791 44.464 -1.898 1.00 0.00 H ATOM 1601 HB3 CYS A 224 52.394 43.384 -2.111 1.00 0.00 H ATOM 1602 HG CYS A 224 54.943 43.861 -4.416 1.00 0.00 H ATOM 1603 H CYS A 224 52.818 42.429 -0.144 1.00 0.00 H ATOM 1604 N GLN A 225 56.523 41.938 -2.480 1.00 21.12 N ATOM 1605 CA GLN A 225 57.931 42.275 -2.699 1.00 23.94 C ATOM 1606 C GLN A 225 58.057 43.298 -3.829 1.00 22.26 C ATOM 1607 O GLN A 225 57.369 43.194 -4.841 1.00 25.25 O ATOM 1608 CB GLN A 225 58.751 41.010 -3.022 1.00 27.07 C ATOM 1609 CG GLN A 225 58.874 39.981 -1.869 1.00 29.71 C ATOM 1610 CD GLN A 225 59.457 40.571 -0.575 1.00 32.12 C ATOM 1611 OE1 GLN A 225 60.654 40.871 -0.487 1.00 31.26 O ATOM 1612 NE2 GLN A 225 58.617 40.696 0.450 1.00 29.91 N ATOM 1613 HA GLN A 225 58.329 42.713 -1.784 1.00 0.00 H ATOM 1614 HB2 GLN A 225 58.279 40.511 -3.869 1.00 0.00 H ATOM 1615 HB3 GLN A 225 59.757 41.324 -3.301 1.00 0.00 H ATOM 1616 HG2 GLN A 225 57.881 39.587 -1.651 1.00 0.00 H ATOM 1617 HG3 GLN A 225 59.521 39.169 -2.200 1.00 0.00 H ATOM 1618 HE22 GLN A 225 57.617 40.433 0.338 1.00 0.00 H ATOM 1619 HE21 GLN A 225 58.961 41.056 1.363 1.00 0.00 H ATOM 1620 H GLN A 225 56.137 41.058 -2.879 1.00 0.00 H ATOM 1621 N THR A 226 58.933 44.280 -3.658 1.00 19.31 N ATOM 1622 CA THR A 226 59.019 45.379 -4.618 1.00 19.01 C ATOM 1623 C THR A 226 60.289 45.297 -5.450 1.00 19.46 C ATOM 1624 O THR A 226 60.440 46.152 -6.339 1.00 19.86 O ATOM 1625 CB THR A 226 59.028 46.737 -3.919 1.00 19.08 C ATOM 1626 OG1 THR A 226 59.761 46.630 -2.690 1.00 20.06 O ATOM 1627 CG2 THR A 226 57.600 47.193 -3.617 1.00 18.09 C ATOM 1628 HA THR A 226 58.140 45.285 -5.255 1.00 0.00 H ATOM 1629 OXT THR A 226 61.126 44.411 -5.184 1.00 18.22 O ATOM 1630 HB THR A 226 59.500 47.469 -4.575 1.00 0.00 H ATOM 1631 HG1 THR A 226 59.769 47.509 -2.234 1.00 0.00 H ATOM 1632 HG23 THR A 226 57.041 47.275 -4.549 1.00 0.00 H ATOM 1633 HG21 THR A 226 57.117 46.464 -2.966 1.00 0.00 H ATOM 1634 HG22 THR A 226 57.627 48.164 -3.122 1.00 0.00 H ATOM 1635 H THR A 226 59.565 44.268 -2.832 1.00 0.00 H TER 1636 THR A 226 HETATM 1637 O HOH 1 62.045 44.092 12.964 1.00 58.50 O HETATM 1638 O HOH 2 57.133 45.052 0.820 1.00 19.93 O HETATM 1639 O HOH 3 54.606 53.051 5.368 1.00 47.08 O HETATM 1640 O HOH 4 51.338 57.982 -8.581 1.00 33.60 O HETATM 1641 O HOH 5 49.900 53.880 -8.315 1.00 23.13 O HETATM 1642 O HOH 6 39.941 51.211 -8.935 1.00 17.37 O HETATM 1643 O HOH 7 40.367 44.580 -11.132 1.00 42.54 O HETATM 1644 O HOH 8 48.939 56.269 -10.198 1.00 38.47 O HETATM 1645 O HOH 9 45.188 40.864 -12.469 1.00 34.99 O HETATM 1646 O HOH 10 54.245 38.306 -14.734 1.00 42.50 O HETATM 1647 O HOH 11 61.978 41.500 -4.708 1.00 35.77 O HETATM 1648 O HOH 12 55.434 38.457 -1.469 1.00 15.83 O HETATM 1649 O HOH 13 53.443 34.347 -1.669 1.00 50.57 O HETATM 1650 O HOH 14 50.663 30.857 0.854 1.00 30.52 O HETATM 1651 O HOH 15 40.877 56.658 -0.245 1.00 22.14 O HETATM 1652 O HOH 16 41.180 56.183 -11.371 1.00 53.58 O HETATM 1653 O HOH 17 34.031 51.014 -4.481 1.00 35.94 O HETATM 1654 O HOH 18 38.540 56.625 -8.952 1.00 47.72 O HETATM 1655 O HOH 19 34.545 56.263 3.148 1.00 45.99 O HETATM 1656 O HOH 20 46.014 31.335 -2.858 1.00 14.59 O HETATM 1657 O HOH 21 39.882 27.609 -6.819 1.00 34.92 O HETATM 1658 O HOH 22 44.723 29.797 -18.109 1.00 54.81 O HETATM 1659 O HOH 23 52.787 31.396 -7.093 1.00 25.72 O HETATM 1660 O HOH 24 33.567 49.028 -1.938 1.00 51.75 O HETATM 1661 O HOH 25 40.673 57.146 8.411 1.00 60.39 O HETATM 1662 O HOH 26 38.789 53.605 11.236 1.00 50.12 O HETATM 1663 O HOH 27 41.580 52.224 17.814 1.00 34.10 O HETATM 1664 O HOH 28 43.640 58.794 16.391 1.00 43.43 O HETATM 1665 O HOH 29 40.946 53.469 13.285 1.00 48.53 O HETATM 1666 O HOH 30 36.277 37.075 8.633 1.00 12.11 O HETATM 1667 O HOH 31 46.015 51.432 11.780 1.00 13.88 O HETATM 1668 O HOH 32 53.407 47.792 14.961 1.00 44.92 O HETATM 1669 O HOH 33 50.507 42.430 11.402 1.00 35.02 O HETATM 1670 O HOH 34 51.140 39.665 11.941 1.00 39.85 O HETATM 1671 O HOH 35 44.423 39.468 15.718 1.00 64.14 O HETATM 1672 O HOH 36 48.116 36.963 16.889 1.00 43.45 O HETATM 1673 O HOH 37 42.982 34.346 13.234 1.00 22.02 O HETATM 1674 O HOH 38 40.305 30.138 11.734 1.00 35.86 O HETATM 1675 O HOH 39 38.627 30.838 -2.504 1.00 35.21 O HETATM 1676 O HOH 40 46.014 29.554 2.097 1.00 17.60 O HETATM 1677 O HOH 41 58.347 32.360 -3.312 1.00 34.04 O HETATM 1678 O HOH 42 59.315 48.947 -0.655 1.00 45.35 O HETATM 1679 O HOH 43 39.879 42.462 -13.557 1.00 28.10 O HETATM 1680 O HOH 44 36.804 41.523 -13.709 1.00 43.33 O HETATM 1681 O HOH 45 36.924 41.734 9.093 1.00 9.15 O HETATM 1682 O HOH 46 50.307 27.515 -2.620 1.00 24.79 O HETATM 1683 O HOH 47 53.372 36.947 8.538 1.00 46.30 O HETATM 1684 O HOH 48 33.969 44.335 2.853 1.00 20.78 O HETATM 1685 O HOH 49 43.040 29.296 6.447 1.00 25.90 O HETATM 1686 O HOH 50 48.425 49.482 -19.288 1.00 38.02 O HETATM 1687 O HOH 51 43.482 38.891 -11.510 1.00 31.45 O HETATM 1688 O HOH 52 35.989 35.645 0.416 1.00 23.95 O HETATM 1689 O HOH 53 51.815 38.193 6.550 1.00 29.12 O HETATM 1690 O HOH 54 29.133 40.438 -5.518 1.00 64.77 O HETATM 1691 O HOH 55 36.989 38.980 -9.390 1.00 26.99 O HETATM 1692 O HOH 56 38.298 41.690 -6.502 1.00 11.09 O HETATM 1693 O HOH 57 31.703 48.939 -6.657 1.00 38.85 O HETATM 1694 O HOH 58 30.843 47.312 -12.479 1.00 51.12 O HETATM 1695 O HOH 59 31.836 44.825 -6.078 1.00 25.51 O HETATM 1696 O HOH 60 32.637 37.733 -3.118 1.00 25.50 O HETATM 1697 O HOH 61 31.354 45.091 -3.413 1.00 40.70 O HETATM 1698 O HOH 62 25.706 32.531 9.318 1.00 44.21 O HETATM 1699 O HOH 63 34.935 44.158 0.159 1.00 10.52 O HETATM 1700 O HOH 64 33.171 41.032 3.325 1.00 19.37 O HETATM 1701 O HOH 65 36.220 45.242 -11.487 1.00 43.42 O HETATM 1702 N GLU A 66 31.930 50.707 -8.701 1.00 0.24 N HETATM 1703 CA GLU A 66 31.918 50.228 -10.121 1.00 0.07 C HETATM 1704 C GLU A 66 32.940 49.079 -10.371 1.00 0.23 C HETATM 1705 O GLU A 66 32.550 48.018 -10.866 1.00 -0.39 O HETATM 1706 N GLU A 66 34.189 49.205 -9.854 1.00 -0.25 N HETATM 1707 CA GLU A 66 35.155 48.097 -9.912 1.00 0.13 C HETATM 1708 C GLU A 66 34.834 46.994 -8.909 1.00 0.20 C HETATM 1709 O GLU A 66 34.436 47.297 -7.788 1.00 -0.39 O HETATM 1710 N GLU A 66 34.970 45.735 -9.335 1.00 -0.26 N HETATM 1711 CA GLU A 66 34.671 44.559 -8.507 1.00 0.13 C HETATM 1712 C GLU A 66 35.476 44.352 -7.221 1.00 0.20 C HETATM 1713 O GLU A 66 36.706 44.194 -7.250 1.00 -0.39 O HETATM 1714 N GLU A 66 34.749 44.276 -6.105 1.00 -0.26 N HETATM 1715 CA GLU A 66 35.312 43.843 -4.818 1.00 0.14 C HETATM 1716 C GLU A 66 34.751 42.505 -4.297 1.00 0.21 C HETATM 1717 O GLU A 66 33.555 42.210 -4.426 1.00 -0.39 O HETATM 1718 N GLU A 66 35.604 41.719 -3.651 1.00 -0.26 N HETATM 1719 CA GLU A 66 35.127 40.528 -2.934 1.00 0.13 C HETATM 1720 C GLU A 66 34.509 40.827 -1.554 1.00 0.20 C HETATM 1721 O GLU A 66 34.897 41.759 -0.853 1.00 -0.39 O HETATM 1722 N GLU A 66 33.629 39.931 -1.120 1.00 -0.26 N HETATM 1723 CA GLU A 66 33.130 39.921 0.254 1.00 0.13 C HETATM 1724 C GLU A 66 33.437 38.601 0.923 1.00 0.20 C HETATM 1725 O GLU A 66 33.505 37.560 0.271 1.00 -0.39 O HETATM 1726 N GLU A 66 33.486 38.634 2.241 1.00 -0.26 N HETATM 1727 CA GLU A 66 33.547 37.429 3.032 1.00 0.13 C HETATM 1728 C GLU A 66 32.133 36.884 3.199 1.00 0.21 C HETATM 1729 O GLU A 66 31.209 37.626 3.522 1.00 -0.39 O HETATM 1730 N GLU A 66 31.908 35.652 2.753 1.00 -0.25 N HETATM 1731 CA GLU A 66 30.551 35.107 2.765 1.00 0.13 C HETATM 1732 C GLU A 66 30.040 34.843 4.168 1.00 0.20 C HETATM 1733 O GLU A 66 30.782 34.920 5.139 1.00 -0.39 O HETATM 1734 N GLU A 66 28.744 34.625 4.299 1.00 -0.26 N HETATM 1735 CA GLU A 66 28.238 34.082 5.561 1.00 0.13 C HETATM 1736 C GLU A 66 28.044 32.583 5.339 1.00 0.20 C HETATM 1737 O GLU A 66 27.871 32.149 4.195 1.00 -0.39 O HETATM 1738 N GLU A 66 28.117 31.781 6.396 1.00 -0.26 N HETATM 1739 CA GLU A 66 27.713 30.380 6.255 1.00 0.14 C HETATM 1740 C GLU A 66 26.188 30.154 6.459 1.00 0.21 C HETATM 1741 O GLU A 66 25.623 30.552 7.488 1.00 -0.39 O HETATM 1742 N GLU A 66 25.536 29.559 5.457 1.00 -0.27 N HETATM 1743 CA GLU A 66 24.079 29.355 5.460 1.00 0.09 C HETATM 1744 C GLU A 66 23.680 27.883 5.513 1.00 0.06 C HETATM 1745 O GLU A 66 23.540 27.227 4.449 1.00 -0.57 O HETATM 1746 OXT GLU A 66 23.594 27.367 6.645 1.00 -0.57 O HETATM 1747 CB GLU A 66 23.443 30.028 4.243 1.00 -0.02 C HETATM 1748 CG GLU A 66 22.793 31.369 4.570 1.00 -0.04 C HETATM 1749 CD1 GLU A 66 22.309 32.067 3.284 1.00 -0.06 C HETATM 1750 H88 GLU A 66 21.845 33.030 3.542 1.00 0.02 H HETATM 1751 H89 GLU A 66 21.571 31.429 2.776 1.00 0.02 H HETATM 1752 H90 GLU A 66 23.166 32.240 2.616 1.00 0.02 H HETATM 1753 CD2 GLU A 66 21.644 31.093 5.529 1.00 -0.06 C HETATM 1754 H91 GLU A 66 22.031 30.596 6.431 1.00 0.02 H HETATM 1755 H92 GLU A 66 20.906 30.441 5.039 1.00 0.02 H HETATM 1756 H93 GLU A 66 21.165 32.042 5.811 1.00 0.02 H HETATM 1757 H87 GLU A 66 23.528 32.020 5.065 1.00 0.03 H HETATM 1758 H85 GLU A 66 22.673 29.357 3.834 1.00 0.03 H HETATM 1759 H86 GLU A 66 24.224 30.193 3.487 1.00 0.03 H HETATM 1760 H84 GLU A 66 23.680 29.839 6.364 1.00 0.07 H HETATM 1761 H83 GLU A 66 26.062 29.238 4.669 1.00 0.19 H HETATM 1762 CB GLU A 66 28.497 29.502 7.222 1.00 0.02 C HETATM 1763 CG GLU A 66 28.317 28.025 6.967 1.00 -0.05 C HETATM 1764 CD1 GLU A 66 28.803 27.440 5.802 1.00 -0.07 C HETATM 1765 CE1 GLU A 66 28.588 26.109 5.531 1.00 -0.04 C HETATM 1766 CZ GLU A 66 27.891 25.333 6.432 1.00 0.08 C HETATM 1767 CE2 GLU A 66 27.386 25.880 7.591 1.00 -0.04 C HETATM 1768 CD2 GLU A 66 27.606 27.225 7.857 1.00 -0.07 C HETATM 1769 H79 GLU A 66 27.218 27.659 8.772 1.00 0.05 H HETATM 1770 H81 GLU A 66 26.824 25.268 8.287 1.00 0.05 H HETATM 1771 OH GLU A 66 27.804 23.987 6.204 1.00 -0.34 O HETATM 1772 H82 GLU A 66 28.199 23.783 5.364 1.00 0.25 H HETATM 1773 H80 GLU A 66 28.965 25.672 4.613 1.00 0.05 H HETATM 1774 H78 GLU A 66 29.361 28.044 5.096 1.00 0.05 H HETATM 1775 H76 GLU A 66 28.161 29.723 8.246 1.00 0.05 H HETATM 1776 H77 GLU A 66 29.566 29.745 7.127 1.00 0.05 H HETATM 1777 H75 GLU A 66 27.961 30.067 5.230 1.00 0.08 H HETATM 1778 H74 GLU A 66 28.443 32.129 7.275 1.00 0.19 H HETATM 1779 CB GLU A 66 26.874 34.720 5.980 1.00 -0.00 C HETATM 1780 CG1 GLU A 66 26.109 35.233 4.760 1.00 -0.05 C HETATM 1781 CD1 GLU A 66 24.590 35.201 4.948 1.00 -0.06 C HETATM 1782 H71 GLU A 66 24.100 35.581 4.039 1.00 0.02 H HETATM 1783 H72 GLU A 66 24.313 35.833 5.805 1.00 0.02 H HETATM 1784 H73 GLU A 66 24.265 34.167 5.135 1.00 0.02 H HETATM 1785 H66 GLU A 66 26.368 34.605 3.895 1.00 0.03 H HETATM 1786 H67 GLU A 66 26.416 36.271 4.565 1.00 0.03 H HETATM 1787 CG2 GLU A 66 27.098 35.815 7.024 1.00 -0.06 C HETATM 1788 H68 GLU A 66 27.650 35.399 7.879 1.00 0.02 H HETATM 1789 H69 GLU A 66 26.126 36.199 7.367 1.00 0.02 H HETATM 1790 H70 GLU A 66 27.679 36.635 6.577 1.00 0.02 H HETATM 1791 H65 GLU A 66 26.263 33.934 6.447 1.00 0.03 H HETATM 1792 H64 GLU A 66 28.975 34.256 6.359 1.00 0.08 H HETATM 1793 H63 GLU A 66 28.117 34.828 3.547 1.00 0.19 H HETATM 1794 CB GLU A 66 30.660 33.818 1.951 1.00 -0.01 C HETATM 1795 CG GLU A 66 32.067 33.375 2.142 1.00 -0.03 C HETATM 1796 CD GLU A 66 32.905 34.649 2.313 1.00 0.04 C HETATM 1797 H61 GLU A 66 33.686 34.508 3.075 1.00 0.05 H HETATM 1798 H62 GLU A 66 33.370 34.946 1.361 1.00 0.05 H HETATM 1799 H59 GLU A 66 32.410 32.809 1.263 1.00 0.03 H HETATM 1800 H60 GLU A 66 32.148 32.743 3.039 1.00 0.03 H HETATM 1801 H57 GLU A 66 30.454 34.011 0.888 1.00 0.03 H HETATM 1802 H58 GLU A 66 29.959 33.059 2.329 1.00 0.03 H HETATM 1803 H56 GLU A 66 29.862 35.808 2.271 1.00 0.08 H HETATM 1804 CB GLU A 66 34.187 37.714 4.389 1.00 -0.00 C HETATM 1805 CG1 GLU A 66 35.644 38.152 4.170 1.00 -0.05 C HETATM 1806 CD1 GLU A 66 36.384 38.485 5.403 1.00 -0.06 C HETATM 1807 H53 GLU A 66 37.410 38.785 5.145 1.00 0.02 H HETATM 1808 H54 GLU A 66 36.414 37.605 6.062 1.00 0.02 H HETATM 1809 H55 GLU A 66 35.879 39.314 5.921 1.00 0.02 H HETATM 1810 H48 GLU A 66 35.640 39.041 3.523 1.00 0.03 H HETATM 1811 H49 GLU A 66 36.175 37.333 3.663 1.00 0.03 H HETATM 1812 CG2 GLU A 66 34.162 36.469 5.252 1.00 -0.06 C HETATM 1813 H50 GLU A 66 33.120 36.153 5.410 1.00 0.02 H HETATM 1814 H51 GLU A 66 34.631 36.687 6.223 1.00 0.02 H HETATM 1815 H52 GLU A 66 34.717 35.663 4.749 1.00 0.02 H HETATM 1816 H47 GLU A 66 33.632 38.518 4.894 1.00 0.03 H HETATM 1817 H46 GLU A 66 34.159 36.682 2.505 1.00 0.08 H HETATM 1818 H45 GLU A 66 33.481 39.520 2.705 1.00 0.19 H HETATM 1819 CB GLU A 66 31.619 40.116 0.279 1.00 -0.00 C HETATM 1820 CG GLU A 66 31.137 41.144 -0.688 1.00 0.00 C HETATM 1821 CD GLU A 66 29.703 41.517 -0.445 1.00 0.04 C HETATM 1822 OE1 GLU A 66 29.373 41.870 0.709 1.00 -0.57 O HETATM 1823 OE2 GLU A 66 28.916 41.464 -1.417 1.00 -0.57 O HETATM 1824 H43 GLU A 66 31.232 40.744 -1.708 1.00 0.04 H HETATM 1825 H44 GLU A 66 31.760 42.045 -0.588 1.00 0.04 H HETATM 1826 H41 GLU A 66 31.324 40.426 1.292 1.00 0.03 H HETATM 1827 H42 GLU A 66 31.140 39.156 0.035 1.00 0.03 H HETATM 1828 H40 GLU A 66 33.613 40.736 0.814 1.00 0.08 H HETATM 1829 H39 GLU A 66 33.295 39.237 -1.758 1.00 0.19 H HETATM 1830 CB GLU A 66 36.258 39.501 -2.732 1.00 -0.00 C HETATM 1831 CG GLU A 66 37.170 39.348 -3.905 1.00 0.00 C HETATM 1832 CD GLU A 66 36.416 38.922 -5.137 1.00 0.04 C HETATM 1833 OE1 GLU A 66 35.635 37.949 -5.037 1.00 -0.57 O HETATM 1834 OE2 GLU A 66 36.551 39.570 -6.200 1.00 -0.57 O HETATM 1835 H37 GLU A 66 37.930 38.588 -3.670 1.00 0.04 H HETATM 1836 H38 GLU A 66 37.663 40.311 -4.103 1.00 0.04 H HETATM 1837 H35 GLU A 66 35.801 38.523 -2.522 1.00 0.03 H HETATM 1838 H36 GLU A 66 36.860 39.818 -1.867 1.00 0.03 H HETATM 1839 H34 GLU A 66 34.348 40.066 -3.558 1.00 0.08 H HETATM 1840 H33 GLU A 66 36.579 41.939 -3.652 1.00 0.19 H HETATM 1841 CB GLU A 66 35.107 44.914 -3.752 1.00 0.02 C HETATM 1842 CG GLU A 66 35.956 46.156 -3.954 1.00 -0.05 C HETATM 1843 CD1 GLU A 66 37.215 46.263 -3.377 1.00 -0.07 C HETATM 1844 CE1 GLU A 66 37.942 47.418 -3.469 1.00 -0.04 C HETATM 1845 CZ GLU A 66 37.416 48.513 -4.130 1.00 0.08 C HETATM 1846 CE2 GLU A 66 36.169 48.435 -4.713 1.00 -0.04 C HETATM 1847 CD2 GLU A 66 35.453 47.258 -4.635 1.00 -0.07 C HETATM 1848 H29 GLU A 66 34.482 47.192 -5.113 1.00 0.05 H HETATM 1849 H31 GLU A 66 35.754 49.293 -5.229 1.00 0.05 H HETATM 1850 OH GLU A 66 38.104 49.716 -4.151 1.00 -0.34 O HETATM 1851 H32 GLU A 66 38.940 49.609 -3.713 1.00 0.25 H HETATM 1852 H30 GLU A 66 38.929 47.475 -3.024 1.00 0.05 H HETATM 1853 H28 GLU A 66 37.629 45.415 -2.844 1.00 0.05 H HETATM 1854 H26 GLU A 66 35.357 44.480 -2.773 1.00 0.05 H HETATM 1855 H27 GLU A 66 34.048 45.213 -3.761 1.00 0.05 H HETATM 1856 H25 GLU A 66 36.394 43.711 -4.967 1.00 0.08 H HETATM 1857 H24 GLU A 66 33.781 44.524 -6.146 1.00 0.19 H HETATM 1858 CB GLU A 66 34.764 43.280 -9.361 1.00 0.00 C HETATM 1859 CG GLU A 66 34.467 41.956 -8.616 1.00 0.04 C HETATM 1860 CD GLU A 66 33.108 41.312 -8.965 1.00 0.17 C HETATM 1861 OE1 GLU A 66 32.699 41.272 -10.133 1.00 -0.40 O HETATM 1862 NE2 GLU A 66 32.453 40.718 -7.953 1.00 -0.30 N HETATM 1863 H22 GLU A 66 31.568 40.283 -8.117 1.00 0.18 H HETATM 1864 H23 GLU A 66 32.851 40.711 -7.036 1.00 0.18 H HETATM 1865 H20 GLU A 66 34.482 42.160 -7.535 1.00 0.05 H HETATM 1866 H21 GLU A 66 35.261 41.237 -8.865 1.00 0.05 H HETATM 1867 H18 GLU A 66 35.784 43.218 -9.768 1.00 0.03 H HETATM 1868 H19 GLU A 66 34.044 43.372 -10.188 1.00 0.03 H HETATM 1869 H17 GLU A 66 33.623 44.674 -8.192 1.00 0.08 H HETATM 1870 H16 GLU A 66 35.293 45.585 -10.269 1.00 0.19 H HETATM 1871 CB GLU A 66 36.474 48.764 -9.564 1.00 -0.01 C HETATM 1872 CG GLU A 66 36.078 49.825 -8.598 1.00 -0.03 C HETATM 1873 CD GLU A 66 34.791 50.392 -9.208 1.00 0.04 C HETATM 1874 H14 GLU A 66 34.129 50.799 -8.430 1.00 0.05 H HETATM 1875 H15 GLU A 66 35.014 51.176 -9.947 1.00 0.05 H HETATM 1876 H12 GLU A 66 36.854 50.601 -8.524 1.00 0.03 H HETATM 1877 H13 GLU A 66 35.888 49.400 -7.601 1.00 0.03 H HETATM 1878 H10 GLU A 66 36.943 49.201 -10.458 1.00 0.03 H HETATM 1879 H11 GLU A 66 37.167 48.047 -9.100 1.00 0.03 H HETATM 1880 H9 GLU A 66 35.188 47.666 -10.924 1.00 0.08 H HETATM 1881 CB GLU A 66 32.126 51.413 -11.110 1.00 0.02 C HETATM 1882 CG GLU A 66 31.693 51.126 -12.589 1.00 0.01 C HETATM 1883 CD GLU A 66 31.813 52.343 -13.558 1.00 0.04 C HETATM 1884 OE1 GLU A 66 32.924 52.942 -13.664 1.00 -0.57 O HETATM 1885 OE2 GLU A 66 30.813 52.634 -14.287 1.00 -0.57 O HETATM 1886 H7 GLU A 66 30.643 50.799 -12.580 1.00 0.04 H HETATM 1887 H8 GLU A 66 32.326 50.315 -12.979 1.00 0.04 H HETATM 1888 H5 GLU A 66 33.195 51.672 -11.112 1.00 0.04 H HETATM 1889 H6 GLU A 66 31.541 52.270 -10.744 1.00 0.04 H HETATM 1890 H4 GLU A 66 30.917 49.814 -10.314 1.00 0.11 H HETATM 1891 H1 GLU A 66 31.255 51.447 -8.590 1.00 0.20 H HETATM 1892 H2 GLU A 66 32.848 51.053 -8.471 1.00 0.20 H HETATM 1893 H3 GLU A 66 31.695 49.943 -8.087 1.00 0.20 H CONECT 1 2 9 10 11 CONECT 9 1 CONECT 10 1 CONECT 11 1 CONECT 1702 1703 1891 1892 1893 CONECT 1703 1702 1704 1881 1890 CONECT 1704 1703 1705 1706 CONECT 1705 1704 CONECT 1706 1704 1707 1873 CONECT 1707 1706 1708 1871 1880 CONECT 1708 1707 1709 1710 CONECT 1709 1708 CONECT 1710 1708 1711 1870 CONECT 1711 1710 1712 1858 1869 CONECT 1712 1711 1713 1714 CONECT 1713 1712 CONECT 1714 1712 1715 1857 CONECT 1715 1714 1716 1841 1856 CONECT 1716 1715 1717 1718 CONECT 1717 1716 CONECT 1718 1716 1719 1840 CONECT 1719 1718 1720 1830 1839 CONECT 1720 1719 1721 1722 CONECT 1721 1720 CONECT 1722 1720 1723 1829 CONECT 1723 1722 1724 1819 1828 CONECT 1724 1723 1725 1726 CONECT 1725 1724 CONECT 1726 1724 1727 1818 CONECT 1727 1726 1728 1804 1817 CONECT 1728 1727 1729 1730 CONECT 1729 1728 CONECT 1730 1728 1731 1796 CONECT 1731 1730 1732 1794 1803 CONECT 1732 1731 1733 1734 CONECT 1733 1732 CONECT 1734 1732 1735 1793 CONECT 1735 1734 1736 1779 1792 CONECT 1736 1735 1737 1738 CONECT 1737 1736 CONECT 1738 1736 1739 1778 CONECT 1739 1738 1740 1762 1777 CONECT 1740 1739 1741 1742 CONECT 1741 1740 CONECT 1742 1740 1743 1761 CONECT 1743 1742 1744 1747 1760 CONECT 1744 1743 1745 1746 CONECT 1745 1744 CONECT 1746 1744 CONECT 1747 1743 1748 1758 1759 CONECT 1748 1747 1749 1753 1757 CONECT 1749 1748 1750 1751 1752 CONECT 1750 1749 CONECT 1751 1749 CONECT 1752 1749 CONECT 1753 1748 1754 1755 1756 CONECT 1754 1753 CONECT 1755 1753 CONECT 1756 1753 CONECT 1757 1748 CONECT 1758 1747 CONECT 1759 1747 CONECT 1760 1743 CONECT 1761 1742 CONECT 1762 1739 1763 1775 1776 CONECT 1763 1762 1764 1768 CONECT 1764 1763 1765 1774 CONECT 1765 1764 1766 1773 CONECT 1766 1765 1767 1771 CONECT 1767 1766 1768 1770 CONECT 1768 1763 1767 1769 CONECT 1769 1768 CONECT 1770 1767 CONECT 1771 1766 1772 CONECT 1772 1771 CONECT 1773 1765 CONECT 1774 1764 CONECT 1775 1762 CONECT 1776 1762 CONECT 1777 1739 CONECT 1778 1738 CONECT 1779 1735 1780 1787 1791 CONECT 1780 1779 1781 1785 1786 CONECT 1781 1780 1782 1783 1784 CONECT 1782 1781 CONECT 1783 1781 CONECT 1784 1781 CONECT 1785 1780 CONECT 1786 1780 CONECT 1787 1779 1788 1789 1790 CONECT 1788 1787 CONECT 1789 1787 CONECT 1790 1787 CONECT 1791 1779 CONECT 1792 1735 CONECT 1793 1734 CONECT 1794 1731 1795 1801 1802 CONECT 1795 1794 1796 1799 1800 CONECT 1796 1730 1795 1797 1798 CONECT 1797 1796 CONECT 1798 1796 CONECT 1799 1795 CONECT 1800 1795 CONECT 1801 1794 CONECT 1802 1794 CONECT 1803 1731 CONECT 1804 1727 1805 1812 1816 CONECT 1805 1804 1806 1810 1811 CONECT 1806 1805 1807 1808 1809 CONECT 1807 1806 CONECT 1808 1806 CONECT 1809 1806 CONECT 1810 1805 CONECT 1811 1805 CONECT 1812 1804 1813 1814 1815 CONECT 1813 1812 CONECT 1814 1812 CONECT 1815 1812 CONECT 1816 1804 CONECT 1817 1727 CONECT 1818 1726 CONECT 1819 1723 1820 1826 1827 CONECT 1820 1819 1821 1824 1825 CONECT 1821 1820 1822 1823 CONECT 1822 1821 CONECT 1823 1821 CONECT 1824 1820 CONECT 1825 1820 CONECT 1826 1819 CONECT 1827 1819 CONECT 1828 1723 CONECT 1829 1722 CONECT 1830 1719 1831 1837 1838 CONECT 1831 1830 1832 1835 1836 CONECT 1832 1831 1833 1834 CONECT 1833 1832 CONECT 1834 1832 CONECT 1835 1831 CONECT 1836 1831 CONECT 1837 1830 CONECT 1838 1830 CONECT 1839 1719 CONECT 1840 1718 CONECT 1841 1715 1842 1854 1855 CONECT 1842 1841 1843 1847 CONECT 1843 1842 1844 1853 CONECT 1844 1843 1845 1852 CONECT 1845 1844 1846 1850 CONECT 1846 1845 1847 1849 CONECT 1847 1842 1846 1848 CONECT 1848 1847 CONECT 1849 1846 CONECT 1850 1845 1851 CONECT 1851 1850 CONECT 1852 1844 CONECT 1853 1843 CONECT 1854 1841 CONECT 1855 1841 CONECT 1856 1715 CONECT 1857 1714 CONECT 1858 1711 1859 1867 1868 CONECT 1859 1858 1860 1865 1866 CONECT 1860 1859 1861 1862 CONECT 1861 1860 CONECT 1862 1860 1863 1864 CONECT 1863 1862 CONECT 1864 1862 CONECT 1865 1859 CONECT 1866 1859 CONECT 1867 1858 CONECT 1868 1858 CONECT 1869 1711 CONECT 1870 1710 CONECT 1871 1707 1872 1878 1879 CONECT 1872 1871 1873 1876 1877 CONECT 1873 1706 1872 1874 1875 CONECT 1874 1873 CONECT 1875 1873 CONECT 1876 1872 CONECT 1877 1872 CONECT 1878 1871 CONECT 1879 1871 CONECT 1880 1707 CONECT 1881 1703 1882 1888 1889 CONECT 1882 1881 1883 1886 1887 CONECT 1883 1882 1884 1885 CONECT 1884 1883 CONECT 1885 1883 CONECT 1886 1882 CONECT 1887 1882 CONECT 1888 1881 CONECT 1889 1881 CONECT 1890 1703 CONECT 1891 1702 CONECT 1892 1702 CONECT 1893 1702 MASTER 0 0 0 0 0 0 0 0 1892 1 196 8 END
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1sps
RCSB PDB
PDBbind
11aa, >1SPS_2|Chains... at 100%
Complexes with the same small molecule ligand
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RCSB PDB
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PDBbind
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RCSB PDB
PDBbind
11-mer
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PDBbind
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RCSB PDB
PDBbind
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5nne
RCSB PDB
PDBbind
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PDBbind
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PDBbind
11-mer
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RCSB PDB
PDBbind
11-mer
5tqs
RCSB PDB
PDBbind
11-mer
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PDBbind
11-mer
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RCSB PDB
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PDBbind
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RCSB PDB
PDBbind
11-mer
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RCSB PDB
PDBbind
11-mer
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RCSB PDB
PDBbind
11-mer
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RCSB PDB
PDBbind
11-mer
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RCSB PDB
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11-mer
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PDBbind
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PDBbind
11-mer
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RCSB PDB
PDBbind
11-mer
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RCSB PDB
PDBbind
11-mer
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RCSB PDB
PDBbind
11-mer
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PDBbind
11-mer
6om2
RCSB PDB
PDBbind
11-mer
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RCSB PDB
PDBbind
11-mer
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RCSB PDB
PDBbind
11-mer
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RCSB PDB
PDBbind
11-mer
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RCSB PDB
PDBbind
11-mer
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RCSB PDB
PDBbind
11-mer
6g8q
RCSB PDB
PDBbind
11-mer
6g8p
RCSB PDB
PDBbind
11-mer
6g8l
RCSB PDB
PDBbind
11-mer
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RCSB PDB
PDBbind
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RCSB PDB
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RCSB PDB
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RCSB PDB
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Entry Information
PDB ID
1lcj
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
P56 LCK Tyrosine kinase
Ligand Name
11-mer
EC.Number
E.C.2.7.1.112
Resolution
1.8(Å)
Affinity (Kd/Ki/IC50)
Kd=1nM
Release Year
1995
Protein/NA Sequence
Check fasta file
Primary Reference
(1993) Nature Vol. 362: pp. 87-91
Ligand Properties
Formula
C
6
6
H
9
7
N
1
2
O
2
1
Molecular Weight
1394.540
Exact Mass
1393.690
No. of atoms
196
No. of bonds
199
Polar Surface Area
533.81
LOGP Value
4.02 (
Computed with XLOGP3
)
2.14 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 12
No. of Hydrogen Bond Acceptors: 21
No. of Rotatable Bonds: 49
No. of Nitrogen and Oxygen Atoms: 33
No. of Rings: 4
Canonical SMILES
CC[C@@H]([C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(C)C)Cc1ccc(cc1)O)[C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCC(=O)O)[NH3+])CCC(=O)N)Cc1ccc(cc1)O)CCC(=O)O)CCC(=O)O)C
InChI String
InChI=1S/C66H96N12O21/c1-7-35(5)54(63(95)73-46(33-38-15-19-40(80)20-16-38)60(92)74-47(66(98)99)31-34(3)4)75-62(94)49-12-10-30-78(49)65(97)55(36(6)8-2)76-58(90)44(24-28-53(86)87)69-56(88)43(23-27-52(84)85)70-59(91)45(32-37-13-17-39(79)18-14-37)72-57(89)42(22-25-50(68)81)71-61(93)48-11-9-29-77(48)64(96)41(67)21-26-51(82)83/h13-20,34-36,41-49,54-55,79-80H,7-12,21-33,67H2,1-6H3,(H2,68,81)(H,69,88)(H,70,91)(H,71,93)(H,72,89)(H,73,95)(H,74,92)(H,75,94)(H,76,90)(H,82,83)(H,84,85)(H,86,87)(H,98,99)/p+1/t35-,36-,41-,42-,43-,44-,45-,46-,47-,48-,49-,54-,55-/m0/s1
Links to External Databases
RCSB PDB
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PDBsum
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UniProtKB AC
UniProt accession number (AC):
P03079
P06239
Entrez Gene ID
NCBI Entrez Gene ID:
29030998
3932
ASD
Information of known allosteric effects of PDB entries
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