Browse entries in the PDBbind-CN Database
HEADER 6O21_COMPLEX COMPND 6O21_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 57 ILE ILE ASN GLY GLU ASP CYS SER PRO HIS SER GLN PRO SEQRES 2 A 57 TRP GLN ALA ALA LEU VAL MET GLU ASN GLU LEU PHE CYS SEQRES 3 A 57 SER GLY VAL LEU VAL HIS PRO GLN TRP VAL LEU SER ALA SEQRES 4 A 57 ALA HIS CYS PHE GLN ASN SER TYR THR ILE GLY LEU GLY SEQRES 5 A 57 LEU HIS SER LEU GLU SEQRES 1 A 163 GLU PRO GLY SER GLN MET VAL GLU ALA SER LEU SER VAL SEQRES 2 A 163 ARG HIS PRO GLU TYR ASN ARG PRO LEU LEU ALA ASN ASP SEQRES 3 A 163 LEU MET LEU ILE LYS LEU ASP GLU SER VAL SER GLU SER SEQRES 4 A 163 ASP THR ILE ARG SER ILE SER ILE ALA SER GLN CYS PRO SEQRES 5 A 163 THR ALA GLY ASN SER CYS LEU VAL SER GLY TRP GLY LEU SEQRES 6 A 163 LEU ALA ASN GLY ARG MET PRO THR VAL LEU GLN CYS VAL SEQRES 7 A 163 ASN VAL SER VAL VAL SER GLU GLU VAL CYS SER LYS LEU SEQRES 8 A 163 TYR ASP PRO LEU TYR HIS PRO SER MET PHE CYS ALA GLY SEQRES 9 A 163 GLY GLY GLN ASP GLN LYS ASP SER CYS ASN GLY ASP SER SEQRES 10 A 163 GLY GLY PRO LEU ILE CYS ASN GLY TYR LEU GLN GLY LEU SEQRES 11 A 163 VAL SER PHE GLY LYS ALA PRO CYS GLY GLN VAL GLY VAL SEQRES 12 A 163 PRO GLY VAL TYR THR ASN LEU CYS LYS PHE THR GLU TRP SEQRES 13 A 163 ILE GLU LYS THR VAL GLN ALA HET GLY A 459 171 SSBOND 1 CYS A 42 CYS A 58 SSBOND 2 CYS A 22 CYS A 157 SSBOND 3 CYS A 168 CYS A 182 SSBOND 4 CYS A 136 CYS A 201 SSBOND 5 CYS A 191 CYS A 220 SSBOND 6 CYS A 128 CYS A 232 ATOM 1 N ILE A 16 -20.748 3.552 -9.269 1.00 5.63 N ATOM 2 CA ILE A 16 -20.716 2.924 -10.597 1.00 5.95 C ATOM 3 C ILE A 16 -22.137 2.563 -11.029 1.00 5.66 C ATOM 4 O ILE A 16 -22.807 1.786 -10.345 1.00 6.36 O ATOM 5 CB ILE A 16 -19.818 1.665 -10.605 1.00 6.32 C ATOM 6 CG1 ILE A 16 -18.375 2.013 -10.179 1.00 6.03 C ATOM 7 CG2 ILE A 16 -19.867 0.970 -11.963 1.00 6.66 C ATOM 8 CD1 ILE A 16 -17.553 2.819 -11.186 1.00 6.25 C ATOM 9 HN3 ILE A 16 -21.160 2.888 -8.583 1.00 0.00 H ATOM 10 HN2 ILE A 16 -21.327 4.415 -9.309 1.00 0.00 H ATOM 11 HN1 ILE A 16 -19.780 3.796 -8.979 1.00 0.00 H ATOM 12 N ILE A 17 -22.585 3.136 -12.152 1.00 6.22 N ATOM 13 CA ILE A 17 -23.931 2.918 -12.687 1.00 6.12 C ATOM 14 C ILE A 17 -23.913 1.721 -13.639 1.00 6.37 C ATOM 15 O ILE A 17 -23.177 1.717 -14.631 1.00 6.54 O ATOM 16 CB ILE A 17 -24.438 4.159 -13.440 1.00 6.92 C ATOM 17 CG1 ILE A 17 -24.327 5.437 -12.604 1.00 8.50 C ATOM 18 CG2 ILE A 17 -25.876 3.930 -13.958 1.00 8.06 C ATOM 19 CD1 ILE A 17 -25.170 5.443 -11.368 1.00 9.13 C ATOM 20 H ILE A 17 -21.944 3.769 -12.672 1.00 0.00 H ATOM 21 N ASN A 18 -24.749 0.720 -13.352 1.00 6.30 N ATOM 22 CA ASN A 18 -24.984 -0.428 -14.227 1.00 7.21 C ATOM 23 C ASN A 18 -23.765 -1.327 -14.380 1.00 7.46 C ATOM 24 O ASN A 18 -23.600 -2.009 -15.394 1.00 8.69 O ATOM 25 CB ASN A 18 -25.607 -0.035 -15.571 1.00 8.10 C ATOM 26 CG ASN A 18 -27.058 0.350 -15.418 1.00 9.99 C ATOM 27 OD1 ASN A 18 -27.794 -0.273 -14.656 1.00 12.26 O ATOM 28 ND2 ASN A 18 -27.472 1.398 -16.095 1.00 11.60 N ATOM 29 HD22 ASN A 18 -26.818 1.898 -16.730 1.00 0.00 H ATOM 30 HD21 ASN A 18 -28.454 1.727 -15.996 1.00 0.00 H ATOM 31 H ASN A 18 -25.265 0.759 -12.450 1.00 0.00 H ATOM 32 N GLY A 19 -22.937 -1.379 -13.346 1.00 6.96 N ATOM 33 CA GLY A 19 -21.897 -2.366 -13.238 1.00 7.73 C ATOM 34 C GLY A 19 -22.330 -3.560 -12.406 1.00 8.14 C ATOM 35 O GLY A 19 -23.521 -3.823 -12.207 1.00 9.77 O ATOM 36 H GLY A 19 -23.044 -0.679 -12.584 1.00 0.00 H ATOM 37 N GLU A 20 -21.335 -4.306 -11.932 1.00 7.92 N ATOM 38 CA GLU A 20 -21.534 -5.490 -11.113 1.00 8.62 C ATOM 39 C GLU A 20 -20.422 -5.530 -10.077 1.00 8.15 C ATOM 40 O GLU A 20 -19.427 -4.814 -10.184 1.00 7.73 O ATOM 41 CB GLU A 20 -21.466 -6.772 -11.955 1.00 11.26 C ATOM 42 CG GLU A 20 -22.422 -6.822 -13.138 1.00 14.84 C ATOM 43 CD GLU A 20 -23.867 -6.955 -12.718 1.00 18.70 C ATOM 44 OE1 GLU A 20 -24.119 -7.487 -11.618 1.00 20.30 O ATOM 45 OE2 GLU A 20 -24.752 -6.529 -13.493 1.00 20.57 O ATOM 46 H GLU A 20 -20.360 -4.026 -12.161 1.00 0.00 H ATOM 47 N ASP A 21 -20.578 -6.391 -9.075 1.00 9.07 N ATOM 48 CA ASP A 21 -19.491 -6.618 -8.135 1.00 9.75 C ATOM 49 C ASP A 21 -18.235 -6.975 -8.923 1.00 9.45 C ATOM 50 O ASP A 21 -18.274 -7.848 -9.798 1.00 10.89 O ATOM 51 CB ASP A 21 -19.811 -7.814 -7.236 1.00 12.33 C ATOM 52 CG ASP A 21 -20.931 -7.565 -6.233 1.00 14.88 C ATOM 53 OD1 ASP A 21 -21.537 -6.483 -6.194 1.00 14.69 O ATOM 54 OD2 ASP A 21 -21.211 -8.512 -5.457 1.00 18.91 O ATOM 55 H ASP A 21 -21.477 -6.902 -8.964 1.00 0.00 H ATOM 56 N CYS A 22 -17.115 -6.335 -8.600 1.00 8.93 N ATOM 57 CA CYS A 22 -15.849 -6.785 -9.157 1.00 8.14 C ATOM 58 C CYS A 22 -15.524 -8.180 -8.625 1.00 10.22 C ATOM 59 O CYS A 22 -15.942 -8.562 -7.530 1.00 10.92 O ATOM 60 CB CYS A 22 -14.713 -5.854 -8.728 1.00 8.02 C ATOM 61 SG CYS A 22 -14.822 -4.140 -9.169 1.00 8.06 S ATOM 62 H CYS A 22 -17.144 -5.520 -7.955 1.00 0.00 H ATOM 63 N SER A 23 -14.749 -8.927 -9.389 1.00 10.21 N ATOM 64 CA SER A 23 -14.182 -10.157 -8.863 1.00 12.39 C ATOM 65 C SER A 23 -13.219 -9.798 -7.728 1.00 11.28 C ATOM 66 O SER A 23 -12.422 -8.859 -7.873 1.00 11.57 O ATOM 67 CB SER A 23 -13.460 -10.902 -9.983 1.00 14.26 C ATOM 68 OG SER A 23 -14.382 -11.312 -10.990 1.00 17.59 O ATOM 69 HG SER A 23 -15.060 -11.912 -10.590 1.00 0.00 H ATOM 70 H SER A 23 -14.545 -8.636 -10.366 1.00 0.00 H ATOM 71 N PRO A 24 -13.270 -10.488 -6.589 1.00 11.58 N ATOM 72 CA PRO A 24 -12.471 -10.064 -5.426 1.00 13.66 C ATOM 73 C PRO A 24 -10.982 -9.911 -5.728 1.00 13.68 C ATOM 74 O PRO A 24 -10.331 -10.824 -6.244 1.00 15.97 O ATOM 75 CB PRO A 24 -12.729 -11.168 -4.397 1.00 15.00 C ATOM 76 CG PRO A 24 -14.025 -11.770 -4.793 1.00 13.47 C ATOM 77 CD PRO A 24 -14.130 -11.644 -6.279 1.00 12.17 C ATOM 78 N HIS A 25 -10.443 -8.737 -5.382 1.00 13.06 N ATOM 79 CA HIS A 25 -9.016 -8.435 -5.466 1.00 13.51 C ATOM 80 C HIS A 25 -8.487 -8.418 -6.895 1.00 13.31 C ATOM 81 O HIS A 25 -7.274 -8.493 -7.106 1.00 14.15 O ATOM 82 CB HIS A 25 -8.201 -9.366 -4.564 1.00 14.82 C ATOM 83 CG HIS A 25 -8.733 -9.421 -3.172 1.00 15.05 C ATOM 84 ND1 HIS A 25 -8.758 -8.313 -2.352 1.00 15.20 N ATOM 85 CD2 HIS A 25 -9.312 -10.425 -2.473 1.00 16.84 C ATOM 86 CE1 HIS A 25 -9.312 -8.640 -1.198 1.00 16.16 C ATOM 87 NE2 HIS A 25 -9.659 -9.915 -1.246 1.00 17.64 N ATOM 88 H HIS A 25 -11.079 -7.993 -5.031 1.00 0.00 H ATOM 89 N SER A 26 -9.375 -8.276 -7.883 1.00 10.67 N ATOM 90 CA SER A 26 -8.966 -8.156 -9.275 1.00 10.88 C ATOM 91 C SER A 26 -8.509 -6.749 -9.634 1.00 9.71 C ATOM 92 O SER A 26 -7.925 -6.577 -10.715 1.00 11.03 O ATOM 93 CB SER A 26 -10.105 -8.579 -10.197 1.00 11.32 C ATOM 94 OG SER A 26 -11.217 -7.714 -10.079 1.00 10.40 O ATOM 95 HG SER A 26 -11.547 -7.728 -9.146 1.00 0.00 H ATOM 96 H SER A 26 -10.388 -8.250 -7.651 1.00 0.00 H ATOM 97 N GLN A 27 -8.768 -5.757 -8.765 1.00 7.56 N ATOM 98 CA GLN A 27 -8.311 -4.380 -8.938 1.00 8.46 C ATOM 99 C GLN A 27 -7.479 -4.007 -7.708 1.00 8.47 C ATOM 100 O GLN A 27 -7.859 -3.131 -6.924 1.00 9.15 O ATOM 101 CB GLN A 27 -9.484 -3.420 -9.122 1.00 8.53 C ATOM 102 CG GLN A 27 -10.641 -3.942 -10.004 1.00 9.05 C ATOM 103 CD GLN A 27 -10.264 -4.267 -11.440 1.00 9.16 C ATOM 104 OE1 GLN A 27 -9.678 -3.441 -12.143 1.00 9.47 O ATOM 105 NE2 GLN A 27 -10.637 -5.464 -11.895 1.00 9.95 N ATOM 106 HE22 GLN A 27 -11.129 -6.129 -11.265 1.00 0.00 H ATOM 107 HE21 GLN A 27 -10.435 -5.732 -12.879 1.00 0.00 H ATOM 108 H GLN A 27 -9.328 -5.983 -7.918 1.00 0.00 H ATOM 109 N PRO A 28 -6.324 -4.656 -7.520 1.00 8.73 N ATOM 110 CA PRO A 28 -5.586 -4.542 -6.248 1.00 8.16 C ATOM 111 C PRO A 28 -4.932 -3.187 -6.003 1.00 6.70 C ATOM 112 O PRO A 28 -4.369 -2.994 -4.912 1.00 7.58 O ATOM 113 CB PRO A 28 -4.539 -5.667 -6.346 1.00 9.36 C ATOM 114 CG PRO A 28 -4.360 -5.858 -7.806 1.00 8.59 C ATOM 115 CD PRO A 28 -5.736 -5.687 -8.390 1.00 8.81 C ATOM 116 N TRP A 29 -4.986 -2.264 -6.970 1.00 7.08 N ATOM 117 CA TRP A 29 -4.541 -0.884 -6.815 1.00 6.48 C ATOM 118 C TRP A 29 -5.639 0.023 -6.277 1.00 5.08 C ATOM 119 O TRP A 29 -5.377 1.198 -6.015 1.00 5.67 O ATOM 120 CB TRP A 29 -4.073 -0.315 -8.178 1.00 6.12 C ATOM 121 CG TRP A 29 -5.074 -0.667 -9.262 1.00 7.78 C ATOM 122 CD1 TRP A 29 -6.230 0.000 -9.580 1.00 7.71 C ATOM 123 CD2 TRP A 29 -5.052 -1.842 -10.090 1.00 8.05 C ATOM 124 NE1 TRP A 29 -6.915 -0.686 -10.553 1.00 8.47 N ATOM 125 CE2 TRP A 29 -6.207 -1.809 -10.899 1.00 8.83 C ATOM 126 CE3 TRP A 29 -4.165 -2.923 -10.225 1.00 9.32 C ATOM 127 CZ2 TRP A 29 -6.503 -2.815 -11.816 1.00 9.38 C ATOM 128 CZ3 TRP A 29 -4.449 -3.899 -11.163 1.00 10.21 C ATOM 129 CH2 TRP A 29 -5.611 -3.847 -11.929 1.00 9.91 C ATOM 130 HE1 TRP A 29 -7.827 -0.399 -10.963 1.00 0.00 H ATOM 131 H TRP A 29 -5.371 -2.550 -7.893 1.00 0.00 H ATOM 132 N GLN A 30 -6.861 -0.463 -6.130 1.00 5.48 N ATOM 133 CA GLN A 30 -7.943 0.407 -5.690 1.00 5.04 C ATOM 134 C GLN A 30 -7.694 0.868 -4.261 1.00 5.29 C ATOM 135 O GLN A 30 -7.435 0.047 -3.380 1.00 6.75 O ATOM 136 CB GLN A 30 -9.263 -0.344 -5.735 1.00 5.70 C ATOM 137 CG GLN A 30 -10.474 0.506 -5.413 1.00 6.49 C ATOM 138 CD GLN A 30 -11.053 1.201 -6.665 1.00 6.52 C ATOM 139 OE1 GLN A 30 -10.899 0.703 -7.782 1.00 8.06 O ATOM 140 NE2 GLN A 30 -11.748 2.323 -6.475 1.00 9.20 N ATOM 141 HE22 GLN A 30 -11.855 2.712 -5.517 1.00 0.00 H ATOM 142 HE21 GLN A 30 -12.183 2.809 -7.285 1.00 0.00 H ATOM 143 H GLN A 30 -7.049 -1.466 -6.329 1.00 0.00 H ATOM 144 N ALA A 31 -7.829 2.165 -4.014 1.00 5.23 N ATOM 145 CA ALA A 31 -7.718 2.715 -2.669 1.00 5.93 C ATOM 146 C ALA A 31 -9.040 3.370 -2.284 1.00 5.61 C ATOM 147 O ALA A 31 -9.626 4.117 -3.070 1.00 7.61 O ATOM 148 CB ALA A 31 -6.604 3.743 -2.614 1.00 6.16 C ATOM 149 H ALA A 31 -8.020 2.810 -4.807 1.00 0.00 H ATOM 150 N ALA A 32 -9.494 3.115 -1.063 1.00 5.80 N ATOM 151 CA ALA A 32 -10.662 3.790 -0.516 1.00 7.05 C ATOM 152 C ALA A 32 -10.203 4.962 0.341 1.00 7.73 C ATOM 153 O ALA A 32 -9.393 4.785 1.249 1.00 10.64 O ATOM 154 CB ALA A 32 -11.475 2.815 0.336 1.00 8.04 C ATOM 155 H ALA A 32 -9.000 2.411 -0.479 1.00 0.00 H ATOM 156 N LEU A 33 -10.698 6.155 0.049 1.00 7.29 N ATOM 157 CA LEU A 33 -10.425 7.336 0.864 1.00 9.46 C ATOM 158 C LEU A 33 -11.619 7.541 1.784 1.00 10.99 C ATOM 159 O LEU A 33 -12.727 7.818 1.318 1.00 12.05 O ATOM 160 CB LEU A 33 -10.213 8.576 -0.005 1.00 9.47 C ATOM 161 CG LEU A 33 -8.792 8.860 -0.510 1.00 11.90 C ATOM 162 CD1 LEU A 33 -8.190 7.681 -1.198 1.00 13.45 C ATOM 163 CD2 LEU A 33 -8.793 10.035 -1.458 1.00 11.97 C ATOM 164 H LEU A 33 -11.303 6.255 -0.791 1.00 0.00 H ATOM 165 N VAL A 34 -11.395 7.404 3.085 1.00 14.19 N ATOM 166 CA VAL A 34 -12.475 7.488 4.056 1.00 17.00 C ATOM 167 C VAL A 34 -12.125 8.521 5.112 1.00 20.58 C ATOM 168 O VAL A 34 -10.955 8.756 5.430 1.00 18.41 O ATOM 169 CB VAL A 34 -12.810 6.134 4.731 1.00 16.49 C ATOM 170 CG1 VAL A 34 -13.177 5.077 3.697 1.00 18.20 C ATOM 171 CG2 VAL A 34 -11.663 5.670 5.621 1.00 19.16 C ATOM 172 H VAL A 34 -10.425 7.233 3.418 1.00 0.00 H ATOM 173 N MET A 35 -13.160 9.151 5.648 1.00 24.10 N ATOM 174 CA MET A 35 -13.031 10.079 6.758 1.00 29.42 C ATOM 175 C MET A 35 -14.050 9.653 7.798 1.00 26.61 C ATOM 176 O MET A 35 -15.237 9.526 7.481 1.00 24.61 O ATOM 177 CB MET A 35 -13.314 11.505 6.287 1.00 39.20 C ATOM 178 CG MET A 35 -12.974 12.579 7.301 1.00 49.36 C ATOM 179 SD MET A 35 -12.824 14.201 6.529 1.00 59.33 S ATOM 180 CE MET A 35 -11.337 13.964 5.559 1.00 59.94 C ATOM 181 H MET A 35 -14.107 8.973 5.257 1.00 0.00 H ATOM 182 N GLU A 36 -13.587 9.416 9.027 1.00 26.26 N ATOM 183 CA GLU A 36 -14.437 8.853 10.072 1.00 25.79 C ATOM 184 C GLU A 36 -15.128 7.597 9.546 1.00 24.57 C ATOM 185 O GLU A 36 -16.331 7.396 9.725 1.00 23.03 O ATOM 186 CB GLU A 36 -15.444 9.882 10.584 1.00 26.63 C ATOM 187 H GLU A 36 -12.595 9.638 9.246 1.00 0.00 H ATOM 188 N ASN A 37 -14.351 6.776 8.835 1.00 22.56 N ATOM 189 CA ASN A 37 -14.804 5.511 8.248 1.00 24.29 C ATOM 190 C ASN A 37 -15.979 5.678 7.281 1.00 24.04 C ATOM 191 O ASN A 37 -16.773 4.753 7.093 1.00 26.53 O ATOM 192 CB ASN A 37 -15.101 4.464 9.323 1.00 26.64 C ATOM 193 CG ASN A 37 -13.889 4.158 10.183 1.00 28.46 C ATOM 194 H ASN A 37 -13.359 7.052 8.688 1.00 0.00 H ATOM 195 N GLU A 38 -16.093 6.836 6.637 1.00 22.18 N ATOM 196 CA GLU A 38 -17.081 7.051 5.585 1.00 21.25 C ATOM 197 C GLU A 38 -16.357 7.408 4.295 1.00 20.26 C ATOM 198 O GLU A 38 -15.513 8.309 4.281 1.00 20.86 O ATOM 199 CB GLU A 38 -18.054 8.175 5.948 1.00 21.34 C ATOM 200 CG GLU A 38 -19.040 8.489 4.831 1.00 24.23 C ATOM 201 H GLU A 38 -15.455 7.617 6.892 1.00 0.00 H ATOM 202 N LEU A 40 -16.690 6.713 3.210 1.00 18.33 N ATOM 203 CA LEU A 40 -15.980 6.913 1.952 1.00 17.18 C ATOM 204 C LEU A 40 -16.444 8.204 1.288 1.00 16.32 C ATOM 205 O LEU A 40 -17.640 8.500 1.251 1.00 18.91 O ATOM 206 CB LEU A 40 -16.205 5.719 1.021 1.00 18.02 C ATOM 207 CG LEU A 40 -15.443 5.769 -0.306 1.00 17.08 C ATOM 208 CD1 LEU A 40 -14.824 4.427 -0.663 1.00 16.95 C ATOM 209 CD2 LEU A 40 -16.350 6.218 -1.430 1.00 18.55 C ATOM 210 H LEU A 40 -17.464 6.020 3.260 1.00 0.00 H ATOM 211 N PHE A 41 -15.487 8.992 0.788 1.00 14.91 N ATOM 212 CA PHE A 41 -15.804 10.176 0.005 1.00 14.13 C ATOM 213 C PHE A 41 -15.172 10.172 -1.382 1.00 11.29 C ATOM 214 O PHE A 41 -15.624 10.925 -2.251 1.00 13.74 O ATOM 215 CB PHE A 41 -15.405 11.460 0.759 1.00 15.16 C ATOM 216 CG PHE A 41 -13.931 11.568 1.063 1.00 13.98 C ATOM 217 CD1 PHE A 41 -13.396 11.005 2.210 1.00 14.59 C ATOM 218 CD2 PHE A 41 -13.087 12.252 0.209 1.00 13.34 C ATOM 219 CE1 PHE A 41 -12.047 11.110 2.487 1.00 14.58 C ATOM 220 CE2 PHE A 41 -11.733 12.365 0.481 1.00 14.49 C ATOM 221 CZ PHE A 41 -11.209 11.785 1.618 1.00 15.25 C ATOM 222 H PHE A 41 -14.490 8.752 0.963 1.00 0.00 H ATOM 223 N CYS A 42 -14.175 9.325 -1.627 1.00 8.95 N ATOM 224 CA CYS A 42 -13.503 9.243 -2.914 1.00 7.19 C ATOM 225 C CYS A 42 -12.751 7.921 -2.925 1.00 6.56 C ATOM 226 O CYS A 42 -12.607 7.259 -1.895 1.00 7.59 O ATOM 227 CB CYS A 42 -12.502 10.390 -3.106 1.00 8.10 C ATOM 228 SG CYS A 42 -13.147 11.987 -3.558 1.00 9.34 S ATOM 229 H CYS A 42 -13.862 8.693 -0.863 1.00 0.00 H ATOM 230 N SER A 43 -12.232 7.568 -4.086 1.00 5.88 N ATOM 231 CA SER A 43 -11.219 6.540 -4.197 1.00 5.47 C ATOM 232 C SER A 43 -9.899 7.167 -4.633 1.00 4.75 C ATOM 233 O SER A 43 -9.788 8.375 -4.877 1.00 5.55 O ATOM 234 CB SER A 43 -11.656 5.442 -5.172 1.00 8.06 C ATOM 235 OG SER A 43 -12.438 4.454 -4.519 1.00 8.64 O ATOM 236 HG SER A 43 -13.247 4.876 -4.135 1.00 0.00 H ATOM 237 H SER A 43 -12.562 8.044 -4.950 1.00 0.00 H ATOM 238 N GLY A 44 -8.886 6.315 -4.715 1.00 6.18 N ATOM 239 CA GLY A 44 -7.602 6.647 -5.285 1.00 5.25 C ATOM 240 C GLY A 44 -7.042 5.395 -5.922 1.00 4.74 C ATOM 241 O GLY A 44 -7.697 4.345 -5.949 1.00 5.07 O ATOM 242 H GLY A 44 -9.025 5.352 -4.347 1.00 0.00 H ATOM 243 N VAL A 45 -5.818 5.514 -6.441 1.00 4.09 N ATOM 244 CA VAL A 45 -5.155 4.433 -7.164 1.00 4.67 C ATOM 245 C VAL A 45 -3.720 4.326 -6.673 1.00 4.79 C ATOM 246 O VAL A 45 -2.962 5.296 -6.759 1.00 5.08 O ATOM 247 CB VAL A 45 -5.166 4.692 -8.678 1.00 5.95 C ATOM 248 CG1 VAL A 45 -4.607 3.476 -9.392 1.00 7.05 C ATOM 249 CG2 VAL A 45 -6.553 5.033 -9.171 1.00 6.87 C ATOM 250 H VAL A 45 -5.315 6.417 -6.325 1.00 0.00 H ATOM 251 N LEU A 46 -3.342 3.154 -6.178 1.00 4.39 N ATOM 252 CA LEU A 46 -1.961 2.916 -5.776 1.00 5.12 C ATOM 253 C LEU A 46 -1.093 2.822 -7.022 1.00 4.92 C ATOM 254 O LEU A 46 -1.269 1.909 -7.837 1.00 6.26 O ATOM 255 CB LEU A 46 -1.891 1.634 -4.955 1.00 5.33 C ATOM 256 CG LEU A 46 -0.564 1.416 -4.230 1.00 6.28 C ATOM 257 CD1 LEU A 46 -0.386 2.374 -3.076 1.00 6.60 C ATOM 258 CD2 LEU A 46 -0.467 -0.011 -3.721 1.00 7.33 C ATOM 259 H LEU A 46 -4.043 2.393 -6.075 1.00 0.00 H ATOM 260 N VAL A 47 -0.174 3.773 -7.180 1.00 5.33 N ATOM 261 CA VAL A 47 0.731 3.780 -8.322 1.00 6.23 C ATOM 262 C VAL A 47 2.161 3.424 -7.955 1.00 5.53 C ATOM 263 O VAL A 47 2.933 3.050 -8.844 1.00 6.96 O ATOM 264 CB VAL A 47 0.679 5.100 -9.121 1.00 7.12 C ATOM 265 CG1 VAL A 47 -0.685 5.244 -9.783 1.00 9.45 C ATOM 266 CG2 VAL A 47 1.050 6.295 -8.258 1.00 8.16 C ATOM 267 H VAL A 47 -0.100 4.530 -6.470 1.00 0.00 H ATOM 268 N HIS A 48 2.541 3.534 -6.692 1.00 5.51 N ATOM 269 CA HIS A 48 3.807 3.013 -6.202 1.00 6.16 C ATOM 270 C HIS A 48 3.571 2.590 -4.766 1.00 5.48 C ATOM 271 O HIS A 48 2.559 2.960 -4.167 1.00 6.05 O ATOM 272 CB HIS A 48 4.912 4.070 -6.233 1.00 6.88 C ATOM 273 CG HIS A 48 5.229 4.605 -7.588 1.00 7.78 C ATOM 274 ND1 HIS A 48 5.714 3.821 -8.614 1.00 8.72 N ATOM 275 CD2 HIS A 48 5.142 5.863 -8.083 1.00 10.86 C ATOM 276 CE1 HIS A 48 5.907 4.578 -9.682 1.00 10.68 C ATOM 277 NE2 HIS A 48 5.570 5.817 -9.384 1.00 12.22 N ATOM 278 H HIS A 48 1.907 4.014 -6.021 1.00 0.00 H ATOM 279 N PRO A 49 4.508 1.847 -4.165 1.00 5.93 N ATOM 280 CA PRO A 49 4.294 1.404 -2.775 1.00 6.90 C ATOM 281 C PRO A 49 3.938 2.500 -1.787 1.00 6.62 C ATOM 282 O PRO A 49 3.243 2.204 -0.805 1.00 7.10 O ATOM 283 CB PRO A 49 5.615 0.698 -2.434 1.00 8.07 C ATOM 284 CG PRO A 49 6.027 0.102 -3.737 1.00 7.86 C ATOM 285 CD PRO A 49 5.675 1.163 -4.761 1.00 6.46 C ATOM 286 N GLN A 50 4.391 3.737 -1.988 1.00 5.94 N ATOM 287 CA GLN A 50 4.107 4.808 -1.042 1.00 6.39 C ATOM 288 C GLN A 50 3.221 5.909 -1.620 1.00 6.19 C ATOM 289 O GLN A 50 3.112 6.970 -1.001 1.00 6.43 O ATOM 290 CB GLN A 50 5.410 5.403 -0.480 1.00 7.48 C ATOM 291 CG GLN A 50 5.203 6.065 0.873 1.00 9.43 C ATOM 292 CD GLN A 50 6.493 6.519 1.530 1.00 12.54 C ATOM 293 OE1 GLN A 50 7.587 6.380 0.968 1.00 14.74 O ATOM 294 NE2 GLN A 50 6.373 7.056 2.742 1.00 13.15 N ATOM 295 HE22 GLN A 50 5.433 7.154 3.177 1.00 0.00 H ATOM 296 HE21 GLN A 50 7.219 7.378 3.254 1.00 0.00 H ATOM 297 H GLN A 50 4.958 3.942 -2.836 1.00 0.00 H ATOM 298 N TRP A 51 2.592 5.698 -2.779 1.00 4.78 N ATOM 299 CA TRP A 51 1.958 6.792 -3.493 1.00 5.40 C ATOM 300 C TRP A 51 0.611 6.398 -4.068 1.00 5.28 C ATOM 301 O TRP A 51 0.504 5.422 -4.811 1.00 5.54 O ATOM 302 CB TRP A 51 2.871 7.258 -4.619 1.00 5.46 C ATOM 303 CG TRP A 51 4.146 7.856 -4.136 1.00 6.79 C ATOM 304 CD1 TRP A 51 5.348 7.224 -3.952 1.00 7.35 C ATOM 305 CD2 TRP A 51 4.347 9.223 -3.789 1.00 7.00 C ATOM 306 NE1 TRP A 51 6.282 8.128 -3.503 1.00 7.70 N ATOM 307 CE2 TRP A 51 5.698 9.364 -3.411 1.00 7.59 C ATOM 308 CE3 TRP A 51 3.522 10.348 -3.772 1.00 8.36 C ATOM 309 CZ2 TRP A 51 6.241 10.592 -3.029 1.00 8.67 C ATOM 310 CZ3 TRP A 51 4.060 11.555 -3.378 1.00 8.56 C ATOM 311 CH2 TRP A 51 5.405 11.670 -3.020 1.00 9.59 C ATOM 312 HE1 TRP A 51 7.272 7.909 -3.271 1.00 0.00 H ATOM 313 H TRP A 51 2.556 4.737 -3.176 1.00 0.00 H ATOM 314 N VAL A 52 -0.390 7.222 -3.779 1.00 5.08 N ATOM 315 CA VAL A 52 -1.756 7.048 -4.253 1.00 4.28 C ATOM 316 C VAL A 52 -2.144 8.282 -5.061 1.00 4.84 C ATOM 317 O VAL A 52 -2.019 9.419 -4.582 1.00 5.94 O ATOM 318 CB VAL A 52 -2.717 6.840 -3.072 1.00 5.43 C ATOM 319 CG1 VAL A 52 -4.182 6.878 -3.500 1.00 5.71 C ATOM 320 CG2 VAL A 52 -2.409 5.512 -2.394 1.00 6.93 C ATOM 321 H VAL A 52 -0.185 8.044 -3.176 1.00 0.00 H ATOM 322 N LEU A 53 -2.597 8.059 -6.290 1.00 4.82 N ATOM 323 CA LEU A 53 -3.186 9.129 -7.070 1.00 5.27 C ATOM 324 C LEU A 53 -4.653 9.273 -6.714 1.00 4.94 C ATOM 325 O LEU A 53 -5.360 8.285 -6.511 1.00 6.50 O ATOM 326 CB LEU A 53 -3.134 8.803 -8.560 1.00 7.21 C ATOM 327 CG LEU A 53 -1.858 9.087 -9.325 1.00 10.40 C ATOM 328 CD1 LEU A 53 -2.028 8.599 -10.743 1.00 10.04 C ATOM 329 CD2 LEU A 53 -1.523 10.592 -9.359 1.00 12.13 C ATOM 330 H LEU A 53 -2.528 7.105 -6.697 1.00 0.00 H ATOM 331 N SER A 54 -5.140 10.506 -6.729 1.00 5.05 N ATOM 332 CA SER A 54 -6.573 10.729 -6.625 1.00 4.74 C ATOM 333 C SER A 54 -6.914 12.030 -7.340 1.00 5.43 C ATOM 334 O SER A 54 -6.039 12.708 -7.884 1.00 5.50 O ATOM 335 CB SER A 54 -7.021 10.693 -5.165 1.00 5.94 C ATOM 336 OG SER A 54 -8.429 10.778 -5.040 1.00 5.94 O ATOM 337 HG SER A 54 -8.848 10.015 -5.511 1.00 0.00 H ATOM 338 H SER A 54 -4.495 11.317 -6.815 1.00 0.00 H ATOM 339 N ALA A 55 -8.202 12.355 -7.379 1.00 5.41 N ATOM 340 CA ALA A 55 -8.629 13.632 -7.926 1.00 5.26 C ATOM 341 C ALA A 55 -8.260 14.734 -6.941 1.00 5.90 C ATOM 342 O ALA A 55 -8.370 14.561 -5.728 1.00 5.80 O ATOM 343 CB ALA A 55 -10.139 13.626 -8.158 1.00 6.53 C ATOM 344 H ALA A 55 -8.912 11.688 -7.014 1.00 0.00 H ATOM 345 N ALA A 56 -7.829 15.883 -7.471 1.00 6.23 N ATOM 346 CA ALA A 56 -7.502 17.022 -6.617 1.00 5.83 C ATOM 347 C ALA A 56 -8.720 17.490 -5.843 1.00 6.07 C ATOM 348 O ALA A 56 -8.587 18.033 -4.734 1.00 6.80 O ATOM 349 CB ALA A 56 -6.929 18.171 -7.433 1.00 6.78 C ATOM 350 H ALA A 56 -7.725 15.967 -8.502 1.00 0.00 H ATOM 351 N HIS A 57 -9.922 17.273 -6.382 1.00 6.69 N ATOM 352 CA HIS A 57 -11.095 17.687 -5.624 1.00 8.11 C ATOM 353 C HIS A 57 -11.371 16.789 -4.416 1.00 8.20 C ATOM 354 O HIS A 57 -12.240 17.130 -3.607 1.00 10.14 O ATOM 355 CB HIS A 57 -12.328 17.898 -6.515 1.00 9.00 C ATOM 356 CG HIS A 57 -13.003 16.648 -6.988 1.00 7.65 C ATOM 357 ND1 HIS A 57 -12.803 16.118 -8.248 1.00 7.39 N ATOM 358 CD2 HIS A 57 -13.954 15.878 -6.407 1.00 8.38 C ATOM 359 CE1 HIS A 57 -13.575 15.058 -8.411 1.00 8.97 C ATOM 360 NE2 HIS A 57 -14.282 14.888 -7.302 1.00 9.21 N ATOM 361 H HIS A 57 -10.018 16.822 -7.314 1.00 0.00 H ATOM 362 N CYS A 58 -10.617 15.705 -4.239 1.00 7.57 N ATOM 363 CA CYS A 58 -10.684 14.858 -3.051 1.00 8.24 C ATOM 364 C CYS A 58 -9.697 15.286 -1.954 1.00 7.28 C ATOM 365 O CYS A 58 -9.568 14.593 -0.938 1.00 8.86 O ATOM 366 CB CYS A 58 -10.443 13.399 -3.459 1.00 8.64 C ATOM 367 SG CYS A 58 -11.627 12.761 -4.656 1.00 8.72 S ATOM 368 H CYS A 58 -9.943 15.448 -4.988 1.00 0.00 H ATOM 369 N PHE A 59 -8.985 16.397 -2.142 1.00 7.59 N ATOM 370 CA PHE A 59 -7.955 16.834 -1.205 1.00 8.76 C ATOM 371 C PHE A 59 -8.502 17.007 0.208 1.00 8.84 C ATOM 372 O PHE A 59 -9.587 17.559 0.419 1.00 10.33 O ATOM 373 CB PHE A 59 -7.352 18.152 -1.707 1.00 9.20 C ATOM 374 CG PHE A 59 -6.318 18.743 -0.790 1.00 11.07 C ATOM 375 CD1 PHE A 59 -5.000 18.308 -0.828 1.00 10.94 C ATOM 376 CD2 PHE A 59 -6.660 19.748 0.097 1.00 14.78 C ATOM 377 CE1 PHE A 59 -4.054 18.858 0.010 1.00 13.47 C ATOM 378 CE2 PHE A 59 -5.713 20.292 0.940 1.00 16.93 C ATOM 379 CZ PHE A 59 -4.414 19.847 0.891 1.00 16.34 C ATOM 380 H PHE A 59 -9.170 16.974 -2.987 1.00 0.00 H ATOM 381 N GLN A 60 -7.716 16.545 1.180 1.00 8.48 N ATOM 382 CA GLN A 60 -7.985 16.723 2.596 1.00 9.79 C ATOM 383 C GLN A 60 -6.662 16.965 3.304 1.00 8.94 C ATOM 384 O GLN A 60 -5.587 16.685 2.772 1.00 9.34 O ATOM 385 CB GLN A 60 -8.627 15.478 3.225 1.00 11.21 C ATOM 386 CG GLN A 60 -9.870 14.987 2.544 1.00 14.76 C ATOM 387 CD GLN A 60 -11.073 15.874 2.759 1.00 20.87 C ATOM 388 OE1 GLN A 60 -11.109 16.685 3.678 1.00 22.59 O ATOM 389 NE2 GLN A 60 -12.084 15.707 1.910 1.00 23.63 N ATOM 390 HE22 GLN A 60 -12.010 15.007 1.145 1.00 0.00 H ATOM 391 HE21 GLN A 60 -12.948 16.277 2.012 1.00 0.00 H ATOM 392 H GLN A 60 -6.857 16.025 0.908 1.00 0.00 H ATOM 393 N ASN A 61 -6.749 17.432 4.544 1.00 10.11 N ATOM 394 CA ASN A 61 -5.537 17.668 5.315 1.00 10.60 C ATOM 395 C ASN A 61 -4.888 16.374 5.788 1.00 10.63 C ATOM 396 O ASN A 61 -3.694 16.361 6.093 1.00 13.71 O ATOM 397 CB ASN A 61 -5.861 18.552 6.508 1.00 13.43 C ATOM 398 CG ASN A 61 -4.639 18.902 7.295 1.00 18.38 C ATOM 399 OD1 ASN A 61 -3.715 19.521 6.768 1.00 19.39 O ATOM 400 ND2 ASN A 61 -4.613 18.506 8.565 1.00 22.77 N ATOM 401 HD22 ASN A 61 -5.420 17.985 8.964 1.00 0.00 H ATOM 402 HD21 ASN A 61 -3.786 18.717 9.159 1.00 0.00 H ATOM 403 H ASN A 61 -7.680 17.629 4.963 1.00 0.00 H ATOM 404 N SER A 62 -5.642 15.288 5.854 1.00 8.92 N ATOM 405 CA SER A 62 -5.069 13.983 6.147 1.00 10.56 C ATOM 406 C SER A 62 -6.058 12.935 5.669 1.00 9.41 C ATOM 407 O SER A 62 -7.221 13.242 5.405 1.00 10.51 O ATOM 408 CB SER A 62 -4.790 13.799 7.632 1.00 13.27 C ATOM 409 OG SER A 62 -5.985 13.769 8.380 1.00 17.22 O ATOM 410 HG SER A 62 -6.473 14.621 8.255 1.00 0.00 H ATOM 411 H SER A 62 -6.666 15.369 5.693 1.00 0.00 H ATOM 412 N TYR A 63 -5.588 11.688 5.585 1.00 8.41 N ATOM 413 CA TYR A 63 -6.371 10.621 4.983 1.00 7.97 C ATOM 414 C TYR A 63 -6.196 9.320 5.753 1.00 8.36 C ATOM 415 O TYR A 63 -5.107 9.003 6.246 1.00 9.66 O ATOM 416 CB TYR A 63 -5.948 10.325 3.537 1.00 8.50 C ATOM 417 CG TYR A 63 -5.841 11.537 2.653 1.00 7.31 C ATOM 418 CD1 TYR A 63 -4.697 12.314 2.655 1.00 7.44 C ATOM 419 CD2 TYR A 63 -6.874 11.891 1.792 1.00 7.85 C ATOM 420 CE1 TYR A 63 -4.591 13.417 1.845 1.00 7.25 C ATOM 421 CE2 TYR A 63 -6.779 12.994 0.974 1.00 6.90 C ATOM 422 CZ TYR A 63 -5.634 13.753 0.995 1.00 7.29 C ATOM 423 OH TYR A 63 -5.549 14.846 0.158 1.00 7.33 O ATOM 424 HH TYR A 63 -4.673 15.290 0.285 1.00 0.00 H ATOM 425 H TYR A 63 -4.641 11.475 5.958 1.00 0.00 H ATOM 426 N THR A 64 -7.277 8.553 5.823 1.00 9.63 N ATOM 427 CA THR A 64 -7.222 7.133 6.126 1.00 11.72 C ATOM 428 C THR A 64 -7.534 6.429 4.817 1.00 12.58 C ATOM 429 O THR A 64 -8.560 6.713 4.189 1.00 14.72 O ATOM 430 CB THR A 64 -8.245 6.733 7.185 1.00 14.70 C ATOM 431 OG1 THR A 64 -7.866 7.315 8.431 1.00 16.63 O ATOM 432 CG2 THR A 64 -8.305 5.215 7.329 1.00 19.10 C ATOM 433 HG1 THR A 64 -7.843 8.301 8.340 1.00 0.00 H ATOM 434 H THR A 64 -8.206 8.988 5.653 1.00 0.00 H ATOM 435 N ILE A 65 -6.625 5.557 4.388 1.00 11.49 N ATOM 436 CA ILE A 65 -6.689 4.894 3.092 1.00 11.37 C ATOM 437 C ILE A 65 -6.919 3.410 3.342 1.00 10.33 C ATOM 438 O ILE A 65 -6.168 2.784 4.103 1.00 11.21 O ATOM 439 CB ILE A 65 -5.378 5.091 2.308 1.00 11.15 C ATOM 440 CG1 ILE A 65 -4.949 6.568 2.225 1.00 10.63 C ATOM 441 CG2 ILE A 65 -5.525 4.500 0.918 1.00 11.40 C ATOM 442 CD1 ILE A 65 -5.763 7.433 1.275 1.00 8.08 C ATOM 443 H ILE A 65 -5.824 5.336 5.013 1.00 0.00 H ATOM 444 N GLY A 66 -7.941 2.843 2.704 1.00 9.28 N ATOM 445 CA GLY A 66 -8.174 1.418 2.740 1.00 8.21 C ATOM 446 C GLY A 66 -7.625 0.750 1.493 1.00 7.48 C ATOM 447 O GLY A 66 -7.995 1.096 0.373 1.00 8.02 O ATOM 448 H GLY A 66 -8.593 3.446 2.162 1.00 0.00 H ATOM 449 N LEU A 67 -6.737 -0.214 1.691 1.00 7.12 N ATOM 450 CA LEU A 67 -6.073 -0.940 0.618 1.00 7.07 C ATOM 451 C LEU A 67 -6.380 -2.428 0.743 1.00 7.94 C ATOM 452 O LEU A 67 -6.506 -2.952 1.854 1.00 8.15 O ATOM 453 CB LEU A 67 -4.555 -0.709 0.688 1.00 8.97 C ATOM 454 CG LEU A 67 -4.097 0.737 0.475 1.00 10.39 C ATOM 455 CD1 LEU A 67 -2.606 0.858 0.753 1.00 10.83 C ATOM 456 CD2 LEU A 67 -4.427 1.174 -0.926 1.00 11.05 C ATOM 457 H LEU A 67 -6.500 -0.467 2.672 1.00 0.00 H ATOM 458 N GLY A 69 -6.471 -3.117 -0.396 1.00 7.70 N ATOM 459 CA GLY A 69 -6.748 -4.541 -0.400 1.00 8.70 C ATOM 460 C GLY A 69 -8.178 -4.883 -0.083 1.00 8.74 C ATOM 461 O GLY A 69 -8.468 -6.027 0.267 1.00 10.55 O ATOM 462 H GLY A 69 -6.340 -2.622 -1.301 1.00 0.00 H ATOM 463 N LEU A 70 -9.090 -3.934 -0.239 1.00 8.73 N ATOM 464 CA LEU A 70 -10.475 -4.128 0.135 1.00 8.91 C ATOM 465 C LEU A 70 -11.299 -4.675 -1.025 1.00 10.48 C ATOM 466 O LEU A 70 -10.977 -4.511 -2.204 1.00 11.84 O ATOM 467 CB LEU A 70 -11.095 -2.812 0.602 1.00 10.43 C ATOM 468 CG LEU A 70 -10.487 -2.204 1.863 1.00 10.72 C ATOM 469 CD1 LEU A 70 -11.171 -0.890 2.175 1.00 12.74 C ATOM 470 CD2 LEU A 70 -10.567 -3.145 3.053 1.00 13.03 C ATOM 471 H LEU A 70 -8.801 -3.020 -0.643 1.00 0.00 H ATOM 472 N HIS A 71 -12.383 -5.337 -0.659 1.00 11.88 N ATOM 473 CA HIS A 71 -13.473 -5.656 -1.567 1.00 11.46 C ATOM 474 C HIS A 71 -14.756 -5.067 -1.009 1.00 11.01 C ATOM 475 O HIS A 71 -15.356 -4.183 -1.624 1.00 12.50 O ATOM 476 CB HIS A 71 -13.562 -7.174 -1.711 1.00 12.76 C ATOM 477 CG HIS A 71 -14.542 -7.616 -2.742 1.00 12.59 C ATOM 478 ND1 HIS A 71 -14.499 -7.175 -4.049 1.00 13.41 N ATOM 479 CD2 HIS A 71 -15.600 -8.456 -2.660 1.00 13.20 C ATOM 480 CE1 HIS A 71 -15.487 -7.731 -4.726 1.00 15.55 C ATOM 481 NE2 HIS A 71 -16.171 -8.509 -3.906 1.00 14.47 N ATOM 482 H HIS A 71 -12.460 -5.646 0.331 1.00 0.00 H ATOM 483 N SER A 72 -15.128 -5.460 0.193 1.00 13.16 N ATOM 484 CA SER A 72 -16.161 -4.781 0.945 1.00 14.34 C ATOM 485 C SER A 72 -15.542 -3.657 1.765 1.00 15.38 C ATOM 486 O SER A 72 -14.396 -3.746 2.210 1.00 19.34 O ATOM 487 CB SER A 72 -16.828 -5.769 1.897 1.00 17.56 C ATOM 488 OG SER A 72 -17.852 -5.138 2.639 1.00 20.04 O ATOM 489 HG SER A 72 -18.270 -5.797 3.249 1.00 0.00 H ATOM 490 H SER A 72 -14.662 -6.288 0.616 1.00 0.00 H ATOM 491 N LEU A 73 -16.318 -2.591 1.959 1.00 15.90 N ATOM 492 CA LEU A 73 -15.965 -1.570 2.936 1.00 18.51 C ATOM 493 C LEU A 73 -16.312 -2.024 4.343 1.00 23.02 C ATOM 494 O LEU A 73 -15.719 -1.537 5.313 1.00 26.72 O ATOM 495 CB LEU A 73 -16.729 -0.281 2.645 1.00 17.76 C ATOM 496 CG LEU A 73 -16.455 0.410 1.313 1.00 16.29 C ATOM 497 CD1 LEU A 73 -17.376 1.604 1.138 1.00 18.40 C ATOM 498 CD2 LEU A 73 -15.002 0.838 1.214 1.00 17.15 C ATOM 499 H LEU A 73 -17.191 -2.486 1.403 1.00 0.00 H ATOM 500 N GLU A 74 -17.280 -2.930 4.463 1.00 26.63 N ATOM 501 CA GLU A 74 -17.676 -3.514 5.735 1.00 29.42 C ATOM 502 C GLU A 74 -16.731 -4.651 6.105 1.00 30.37 C ATOM 503 O GLU A 74 -16.619 -5.020 7.276 1.00 32.21 O ATOM 504 CB GLU A 74 -19.104 -4.028 5.641 1.00 30.81 C ATOM 505 H GLU A 74 -17.779 -3.236 3.603 1.00 0.00 H TER 506 GLU A 74 ATOM 507 N GLU A 77 -11.035 -10.017 5.458 1.00 32.14 N ATOM 508 CA GLU A 77 -10.257 -9.978 4.228 1.00 30.56 C ATOM 509 C GLU A 77 -8.767 -9.967 4.555 1.00 27.76 C ATOM 510 O GLU A 77 -8.165 -8.894 4.716 1.00 27.85 O ATOM 511 CB GLU A 77 -10.651 -8.763 3.386 1.00 30.29 C ATOM 512 CG GLU A 77 -12.160 -8.664 3.165 1.00 30.90 C ATOM 513 CD GLU A 77 -12.558 -7.666 2.082 1.00 30.71 C ATOM 514 OE1 GLU A 77 -11.675 -6.958 1.559 1.00 31.11 O ATOM 515 OE2 GLU A 77 -13.763 -7.588 1.746 1.00 29.46 O ATOM 516 HN3 GLU A 77 -10.816 -9.178 6.032 1.00 0.00 H ATOM 517 HN2 GLU A 77 -10.794 -10.876 5.992 1.00 0.00 H ATOM 518 HN1 GLU A 77 -12.049 -10.024 5.226 1.00 0.00 H ATOM 519 N PRO A 78 -8.179 -11.161 4.665 1.00 24.14 N ATOM 520 CA PRO A 78 -6.731 -11.255 4.854 1.00 22.61 C ATOM 521 C PRO A 78 -6.013 -10.326 3.897 1.00 20.05 C ATOM 522 O PRO A 78 -6.380 -10.200 2.724 1.00 21.49 O ATOM 523 CB PRO A 78 -6.430 -12.729 4.552 1.00 23.01 C ATOM 524 CG PRO A 78 -7.667 -13.432 4.996 1.00 23.44 C ATOM 525 CD PRO A 78 -8.795 -12.501 4.590 1.00 23.83 C ATOM 526 N GLY A 79 -5.013 -9.639 4.429 1.00 20.24 N ATOM 527 CA GLY A 79 -4.161 -8.806 3.633 1.00 18.48 C ATOM 528 C GLY A 79 -4.626 -7.380 3.464 1.00 15.71 C ATOM 529 O GLY A 79 -3.876 -6.581 2.900 1.00 18.39 O ATOM 530 H GLY A 79 -4.842 -9.706 5.453 1.00 0.00 H ATOM 531 N SER A 80 -5.831 -7.025 3.916 1.00 14.17 N ATOM 532 CA SER A 80 -6.265 -5.639 3.767 1.00 12.14 C ATOM 533 C SER A 80 -5.602 -4.763 4.822 1.00 11.66 C ATOM 534 O SER A 80 -5.247 -5.226 5.911 1.00 13.04 O ATOM 535 CB SER A 80 -7.782 -5.503 3.860 1.00 15.96 C ATOM 536 OG SER A 80 -8.244 -5.664 5.186 1.00 18.56 O ATOM 537 HG SER A 80 -7.834 -4.972 5.763 1.00 0.00 H ATOM 538 H SER A 80 -6.452 -7.726 4.368 1.00 0.00 H ATOM 539 N GLN A 81 -5.429 -3.486 4.490 1.00 12.14 N ATOM 540 CA GLN A 81 -4.767 -2.552 5.384 1.00 12.32 C ATOM 541 C GLN A 81 -5.505 -1.230 5.391 1.00 11.95 C ATOM 542 O GLN A 81 -6.037 -0.790 4.374 1.00 12.81 O ATOM 543 CB GLN A 81 -3.323 -2.287 4.958 1.00 14.79 C ATOM 544 CG GLN A 81 -2.422 -3.503 5.044 1.00 18.51 C ATOM 545 CD GLN A 81 -0.962 -3.178 4.787 1.00 24.06 C ATOM 546 OE1 GLN A 81 -0.443 -2.186 5.289 1.00 27.39 O ATOM 547 NE2 GLN A 81 -0.293 -4.024 4.010 1.00 26.08 N ATOM 548 HE22 GLN A 81 -0.776 -4.852 3.606 1.00 0.00 H ATOM 549 HE21 GLN A 81 0.713 -3.858 3.806 1.00 0.00 H ATOM 550 H GLN A 81 -5.776 -3.149 3.569 1.00 0.00 H ATOM 551 N MET A 82 -5.518 -0.593 6.549 1.00 13.62 N ATOM 552 CA MET A 82 -5.934 0.792 6.697 1.00 14.83 C ATOM 553 C MET A 82 -4.669 1.572 7.026 1.00 14.02 C ATOM 554 O MET A 82 -4.030 1.315 8.057 1.00 15.93 O ATOM 555 CB MET A 82 -6.956 0.920 7.823 1.00 18.07 C ATOM 556 CG MET A 82 -8.221 0.119 7.580 1.00 22.98 C ATOM 557 SD MET A 82 -9.132 0.748 6.148 1.00 26.59 S ATOM 558 CE MET A 82 -9.836 2.257 6.798 1.00 28.80 C ATOM 559 H MET A 82 -5.215 -1.110 7.399 1.00 0.00 H ATOM 560 N VAL A 83 -4.331 2.542 6.197 1.00 13.53 N ATOM 561 CA VAL A 83 -3.097 3.285 6.399 1.00 13.10 C ATOM 562 C VAL A 83 -3.400 4.773 6.498 1.00 11.78 C ATOM 563 O VAL A 83 -4.392 5.273 5.954 1.00 12.56 O ATOM 564 CB VAL A 83 -2.073 2.974 5.286 1.00 16.00 C ATOM 565 CG1 VAL A 83 -1.807 1.478 5.229 1.00 17.72 C ATOM 566 CG2 VAL A 83 -2.577 3.465 3.942 1.00 16.51 C ATOM 567 H VAL A 83 -4.950 2.776 5.395 1.00 0.00 H ATOM 568 N GLU A 84 -2.538 5.480 7.224 1.00 10.55 N ATOM 569 CA GLU A 84 -2.614 6.930 7.304 1.00 8.97 C ATOM 570 C GLU A 84 -1.747 7.552 6.218 1.00 8.33 C ATOM 571 O GLU A 84 -0.694 7.026 5.844 1.00 9.07 O ATOM 572 CB GLU A 84 -2.159 7.448 8.675 1.00 9.55 C ATOM 573 CG GLU A 84 -2.330 8.978 8.898 1.00 10.37 C ATOM 574 CD GLU A 84 -3.778 9.398 9.143 1.00 11.67 C ATOM 575 OE1 GLU A 84 -4.130 10.572 8.876 1.00 13.32 O ATOM 576 OE2 GLU A 84 -4.563 8.557 9.621 1.00 13.83 O ATOM 577 H GLU A 84 -1.790 4.983 7.748 1.00 0.00 H ATOM 578 N ALA A 85 -2.213 8.687 5.716 1.00 8.20 N ATOM 579 CA ALA A 85 -1.436 9.558 4.845 1.00 7.42 C ATOM 580 C ALA A 85 -1.608 10.982 5.345 1.00 7.39 C ATOM 581 O ALA A 85 -2.729 11.494 5.400 1.00 8.76 O ATOM 582 CB ALA A 85 -1.897 9.456 3.390 1.00 6.93 C ATOM 583 H ALA A 85 -3.184 8.970 5.957 1.00 0.00 H ATOM 584 N SER A 86 -0.497 11.620 5.679 1.00 6.72 N ATOM 585 CA SER A 86 -0.496 12.956 6.232 1.00 8.04 C ATOM 586 C SER A 86 -0.050 14.018 5.241 1.00 8.29 C ATOM 587 O SER A 86 -0.035 15.205 5.595 1.00 9.74 O ATOM 588 CB SER A 86 0.431 12.999 7.451 1.00 9.31 C ATOM 589 OG SER A 86 0.022 12.080 8.451 1.00 10.43 O ATOM 590 HG SER A 86 -0.896 12.304 8.748 1.00 0.00 H ATOM 591 H SER A 86 0.414 11.139 5.537 1.00 0.00 H ATOM 592 N LEU A 87 0.336 13.631 4.028 1.00 6.99 N ATOM 593 CA LEU A 87 0.874 14.553 3.039 1.00 6.54 C ATOM 594 C LEU A 87 0.242 14.295 1.683 1.00 6.36 C ATOM 595 O LEU A 87 0.082 13.144 1.270 1.00 7.03 O ATOM 596 CB LEU A 87 2.386 14.364 2.892 1.00 7.22 C ATOM 597 CG LEU A 87 3.227 14.632 4.144 1.00 7.92 C ATOM 598 CD1 LEU A 87 4.652 14.214 3.872 1.00 9.65 C ATOM 599 CD2 LEU A 87 3.165 16.095 4.570 1.00 9.60 C ATOM 600 H LEU A 87 0.249 12.626 3.776 1.00 0.00 H ATOM 601 N SER A 88 -0.110 15.369 0.987 1.00 6.01 N ATOM 602 CA SER A 88 -0.585 15.249 -0.380 1.00 5.63 C ATOM 603 C SER A 88 -0.339 16.559 -1.099 1.00 5.70 C ATOM 604 O SER A 88 -0.153 17.595 -0.473 1.00 6.94 O ATOM 605 CB SER A 88 -2.063 14.832 -0.425 1.00 6.45 C ATOM 606 OG SER A 88 -2.933 15.824 0.096 1.00 7.47 O ATOM 607 HG SER A 88 -2.699 16.004 1.041 1.00 0.00 H ATOM 608 H SER A 88 -0.045 16.309 1.427 1.00 0.00 H ATOM 609 N VAL A 89 -0.327 16.502 -2.430 1.00 5.95 N ATOM 610 CA VAL A 89 -0.054 17.697 -3.221 1.00 5.85 C ATOM 611 C VAL A 89 -0.949 17.694 -4.453 1.00 5.50 C ATOM 612 O VAL A 89 -0.956 16.730 -5.226 1.00 6.14 O ATOM 613 CB VAL A 89 1.436 17.842 -3.585 1.00 7.98 C ATOM 614 CG1 VAL A 89 1.935 16.667 -4.376 1.00 9.99 C ATOM 615 CG2 VAL A 89 1.690 19.124 -4.331 1.00 10.27 C ATOM 616 H VAL A 89 -0.514 15.598 -2.909 1.00 0.00 H ATOM 617 N ARG A 90 -1.737 18.752 -4.603 1.00 6.12 N ATOM 618 CA ARG A 90 -2.572 18.931 -5.775 1.00 7.38 C ATOM 619 C ARG A 90 -1.737 19.437 -6.943 1.00 6.55 C ATOM 620 O ARG A 90 -0.757 20.161 -6.762 1.00 8.15 O ATOM 621 CB ARG A 90 -3.674 19.947 -5.467 1.00 9.27 C ATOM 622 CG ARG A 90 -4.600 19.509 -4.338 1.00 10.35 C ATOM 623 CD ARG A 90 -5.304 20.682 -3.655 1.00 14.75 C ATOM 624 NE ARG A 90 -4.408 21.419 -2.764 1.00 16.97 N ATOM 625 CZ ARG A 90 -4.787 22.403 -1.951 1.00 18.78 C ATOM 626 NH1 ARG A 90 -6.057 22.789 -1.899 1.00 19.33 N ATOM 627 NH2 ARG A 90 -3.885 23.009 -1.186 1.00 19.81 N ATOM 628 HE ARG A 90 -3.402 21.155 -2.766 1.00 0.00 H ATOM 629 HH12 ARG A 90 -6.341 23.559 -1.260 1.00 0.00 H ATOM 630 HH11 ARG A 90 -6.768 22.321 -2.497 1.00 0.00 H ATOM 631 HH22 ARG A 90 -4.176 23.778 -0.549 1.00 0.00 H ATOM 632 HH21 ARG A 90 -2.888 22.714 -1.224 1.00 0.00 H ATOM 633 H ARG A 90 -1.756 19.475 -3.856 1.00 0.00 H ATOM 634 N HIS A 91 -2.142 19.067 -8.153 1.00 6.68 N ATOM 635 CA HIS A 91 -1.475 19.622 -9.319 1.00 6.85 C ATOM 636 C HIS A 91 -1.538 21.147 -9.238 1.00 6.99 C ATOM 637 O HIS A 91 -2.595 21.694 -8.902 1.00 6.96 O ATOM 638 CB HIS A 91 -2.136 19.163 -10.614 1.00 6.94 C ATOM 639 CG HIS A 91 -1.335 19.529 -11.817 1.00 6.82 C ATOM 640 ND1 HIS A 91 -1.407 20.767 -12.418 1.00 7.40 N ATOM 641 CD2 HIS A 91 -0.356 18.855 -12.457 1.00 8.35 C ATOM 642 CE1 HIS A 91 -0.534 20.819 -13.408 1.00 8.53 C ATOM 643 NE2 HIS A 91 0.110 19.667 -13.457 1.00 8.94 N ATOM 644 H HIS A 91 -2.924 18.391 -8.264 1.00 0.00 H ATOM 645 N PRO A 92 -0.449 21.861 -9.566 1.00 7.22 N ATOM 646 CA PRO A 92 -0.433 23.325 -9.383 1.00 8.21 C ATOM 647 C PRO A 92 -1.442 24.085 -10.228 1.00 8.08 C ATOM 648 O PRO A 92 -1.716 25.252 -9.931 1.00 10.37 O ATOM 649 CB PRO A 92 1.005 23.707 -9.749 1.00 9.72 C ATOM 650 CG PRO A 92 1.542 22.580 -10.542 1.00 11.54 C ATOM 651 CD PRO A 92 0.873 21.356 -9.976 1.00 8.88 C ATOM 652 N GLU A 93 -2.003 23.478 -11.272 1.00 7.29 N ATOM 653 CA GLU A 93 -3.001 24.150 -12.097 1.00 7.09 C ATOM 654 C GLU A 93 -4.392 23.550 -11.943 1.00 5.64 C ATOM 655 O GLU A 93 -5.268 23.802 -12.773 1.00 6.36 O ATOM 656 CB GLU A 93 -2.555 24.203 -13.557 1.00 8.98 C ATOM 657 CG GLU A 93 -1.305 25.034 -13.720 1.00 11.41 C ATOM 658 CD GLU A 93 -0.815 25.049 -15.138 1.00 14.73 C ATOM 659 OE1 GLU A 93 0.267 24.497 -15.421 1.00 19.53 O ATOM 660 OE2 GLU A 93 -1.538 25.602 -15.979 1.00 15.25 O ATOM 661 H GLU A 93 -1.724 22.504 -11.504 1.00 0.00 H ATOM 662 N TYR A 94 -4.626 22.795 -10.874 1.00 5.65 N ATOM 663 CA TYR A 94 -5.968 22.286 -10.597 1.00 6.24 C ATOM 664 C TYR A 94 -6.993 23.425 -10.604 1.00 5.97 C ATOM 665 O TYR A 94 -6.802 24.460 -9.954 1.00 7.60 O ATOM 666 CB TYR A 94 -6.008 21.558 -9.245 1.00 6.54 C ATOM 667 CG TYR A 94 -7.431 21.327 -8.781 1.00 6.07 C ATOM 668 CD1 TYR A 94 -8.334 20.625 -9.576 1.00 6.92 C ATOM 669 CD2 TYR A 94 -7.876 21.807 -7.560 1.00 7.90 C ATOM 670 CE1 TYR A 94 -9.632 20.416 -9.172 1.00 7.21 C ATOM 671 CE2 TYR A 94 -9.173 21.611 -7.144 1.00 7.40 C ATOM 672 CZ TYR A 94 -10.053 20.922 -7.956 1.00 6.78 C ATOM 673 OH TYR A 94 -11.357 20.704 -7.566 1.00 8.60 O ATOM 674 HH TYR A 94 -11.366 20.185 -6.723 1.00 0.00 H ATOM 675 H TYR A 94 -3.845 22.564 -10.227 1.00 0.00 H ATOM 676 N ASN A 95 -8.083 23.219 -11.343 1.00 6.46 N ATOM 677 CA ASN A 95 -9.205 24.147 -11.389 1.00 7.12 C ATOM 678 C ASN A 95 -8.834 25.474 -12.042 1.00 7.32 C ATOM 679 O ASN A 95 -9.544 26.471 -11.870 1.00 9.25 O ATOM 680 CB ASN A 95 -9.812 24.359 -9.995 1.00 8.21 C ATOM 681 CG ASN A 95 -11.332 24.441 -10.017 1.00 8.64 C ATOM 682 OD1 ASN A 95 -11.996 23.852 -10.871 1.00 8.92 O ATOM 683 ND2 ASN A 95 -11.889 25.177 -9.065 1.00 10.38 N ATOM 684 HD22 ASN A 95 -11.291 25.658 -8.363 1.00 0.00 H ATOM 685 HD21 ASN A 95 -12.924 25.273 -9.020 1.00 0.00 H ATOM 686 H ASN A 95 -8.135 22.352 -11.915 1.00 0.00 H ATOM 687 N ARG A 96 -7.747 25.495 -12.813 1.00 7.03 N ATOM 688 CA ARG A 96 -7.364 26.643 -13.635 1.00 7.74 C ATOM 689 C ARG A 96 -7.062 26.133 -15.041 1.00 8.12 C ATOM 690 O ARG A 96 -5.916 25.778 -15.346 1.00 8.27 O ATOM 691 CB ARG A 96 -6.164 27.361 -13.024 1.00 9.09 C ATOM 692 CG ARG A 96 -6.478 27.864 -11.634 1.00 10.46 C ATOM 693 CD ARG A 96 -5.435 28.785 -11.076 1.00 11.72 C ATOM 694 NE ARG A 96 -4.150 28.126 -10.900 1.00 12.17 N ATOM 695 CZ ARG A 96 -3.025 28.482 -11.513 1.00 12.62 C ATOM 696 NH1 ARG A 96 -3.003 29.497 -12.370 1.00 16.22 N ATOM 697 NH2 ARG A 96 -1.912 27.813 -11.266 1.00 13.56 N ATOM 698 HE ARG A 96 -4.108 27.318 -10.247 1.00 0.00 H ATOM 699 HH12 ARG A 96 -2.114 29.761 -12.840 1.00 0.00 H ATOM 700 HH11 ARG A 96 -3.875 30.027 -12.571 1.00 0.00 H ATOM 701 HH22 ARG A 96 -1.027 28.083 -11.740 1.00 0.00 H ATOM 702 HH21 ARG A 96 -1.922 27.016 -10.598 1.00 0.00 H ATOM 703 H ARG A 96 -7.139 24.651 -12.831 1.00 0.00 H ATOM 704 N PRO A 97 -8.065 26.076 -15.936 1.00 7.38 N ATOM 705 CA PRO A 97 -9.449 26.533 -15.787 1.00 8.55 C ATOM 706 C PRO A 97 -10.341 25.552 -15.015 1.00 8.32 C ATOM 707 O PRO A 97 -9.908 24.457 -14.620 1.00 8.40 O ATOM 708 CB PRO A 97 -9.918 26.677 -17.240 1.00 10.12 C ATOM 709 CG PRO A 97 -9.164 25.585 -17.964 1.00 10.14 C ATOM 710 CD PRO A 97 -7.808 25.552 -17.292 1.00 9.35 C ATOM 711 N LEU A 98 -11.585 25.961 -14.796 1.00 9.03 N ATOM 712 CA LEU A 98 -12.476 25.236 -13.902 1.00 8.00 C ATOM 713 C LEU A 98 -12.609 23.780 -14.319 1.00 7.47 C ATOM 714 O LEU A 98 -12.841 23.471 -15.489 1.00 7.75 O ATOM 715 CB LEU A 98 -13.850 25.907 -13.901 1.00 9.39 C ATOM 716 CG LEU A 98 -14.790 25.450 -12.786 1.00 12.88 C ATOM 717 CD1 LEU A 98 -14.332 26.010 -11.451 1.00 16.02 C ATOM 718 CD2 LEU A 98 -16.202 25.884 -13.100 1.00 14.08 C ATOM 719 H LEU A 98 -11.930 26.818 -15.274 1.00 0.00 H ATOM 720 N LEU A 99 -12.471 22.891 -13.340 1.00 7.01 N ATOM 721 CA LEU A 99 -12.587 21.441 -13.433 1.00 6.88 C ATOM 722 C LEU A 99 -11.338 20.775 -14.008 1.00 6.61 C ATOM 723 O LEU A 99 -11.234 19.549 -13.937 1.00 6.92 O ATOM 724 CB LEU A 99 -13.830 20.966 -14.206 1.00 7.19 C ATOM 725 CG LEU A 99 -15.163 21.513 -13.696 1.00 8.09 C ATOM 726 CD1 LEU A 99 -16.300 20.916 -14.503 1.00 9.82 C ATOM 727 CD2 LEU A 99 -15.369 21.264 -12.228 1.00 9.83 C ATOM 728 H LEU A 99 -12.255 23.275 -12.398 1.00 0.00 H ATOM 729 N ALA A 100 -10.388 21.531 -14.563 1.00 5.95 N ATOM 730 CA ALA A 100 -9.240 20.962 -15.249 1.00 6.02 C ATOM 731 C ALA A 100 -8.133 20.542 -14.276 1.00 5.61 C ATOM 732 O ALA A 100 -8.066 20.961 -13.114 1.00 6.12 O ATOM 733 CB ALA A 100 -8.668 21.969 -16.251 1.00 6.81 C ATOM 734 H ALA A 100 -10.473 22.566 -14.502 1.00 0.00 H ATOM 735 N ASN A 101 -7.203 19.752 -14.805 1.00 5.66 N ATOM 736 CA ASN A 101 -5.997 19.349 -14.069 1.00 5.67 C ATOM 737 C ASN A 101 -6.354 18.725 -12.719 1.00 5.51 C ATOM 738 O ASN A 101 -5.772 19.048 -11.683 1.00 5.63 O ATOM 739 CB ASN A 101 -5.036 20.527 -13.936 1.00 6.30 C ATOM 740 CG ASN A 101 -4.728 21.154 -15.278 1.00 6.33 C ATOM 741 OD1 ASN A 101 -4.304 20.473 -16.227 1.00 7.12 O ATOM 742 ND2 ASN A 101 -4.963 22.456 -15.381 1.00 7.27 N ATOM 743 HD22 ASN A 101 -5.318 22.987 -14.560 1.00 0.00 H ATOM 744 HD21 ASN A 101 -4.792 22.945 -16.283 1.00 0.00 H ATOM 745 H ASN A 101 -7.335 19.406 -15.777 1.00 0.00 H ATOM 746 N ASP A 102 -7.303 17.790 -12.757 1.00 5.28 N ATOM 747 CA ASP A 102 -7.924 17.253 -11.542 1.00 4.98 C ATOM 748 C ASP A 102 -7.157 16.021 -11.062 1.00 5.02 C ATOM 749 O ASP A 102 -7.600 14.880 -11.196 1.00 5.23 O ATOM 750 CB ASP A 102 -9.400 16.950 -11.795 1.00 5.23 C ATOM 751 CG ASP A 102 -10.190 16.665 -10.525 1.00 5.40 C ATOM 752 OD1 ASP A 102 -9.656 16.850 -9.410 1.00 5.55 O ATOM 753 OD2 ASP A 102 -11.382 16.275 -10.652 1.00 6.25 O ATOM 754 H ASP A 102 -7.614 17.428 -13.681 1.00 0.00 H ATOM 755 N LEU A 103 -5.980 16.275 -10.489 1.00 4.71 N ATOM 756 CA LEU A 103 -5.206 15.195 -9.909 1.00 5.51 C ATOM 757 C LEU A 103 -4.374 15.705 -8.741 1.00 4.86 C ATOM 758 O LEU A 103 -4.006 16.881 -8.651 1.00 5.67 O ATOM 759 CB LEU A 103 -4.291 14.440 -10.886 1.00 8.58 C ATOM 760 CG LEU A 103 -3.063 15.156 -11.443 1.00 9.50 C ATOM 761 CD1 LEU A 103 -2.031 14.167 -12.037 1.00 9.03 C ATOM 762 CD2 LEU A 103 -3.457 16.213 -12.474 1.00 9.72 C ATOM 763 H LEU A 103 -5.617 17.249 -10.458 1.00 0.00 H ATOM 764 N MET A 104 -4.100 14.778 -7.836 1.00 5.25 N ATOM 765 CA MET A 104 -3.211 15.006 -6.718 1.00 5.22 C ATOM 766 C MET A 104 -2.507 13.702 -6.401 1.00 4.61 C ATOM 767 O MET A 104 -2.981 12.621 -6.752 1.00 5.53 O ATOM 768 CB MET A 104 -3.981 15.492 -5.502 1.00 6.94 C ATOM 769 CG MET A 104 -4.878 14.478 -4.840 1.00 7.54 C ATOM 770 SD MET A 104 -5.487 15.166 -3.278 1.00 8.94 S ATOM 771 CE MET A 104 -6.598 13.828 -2.860 1.00 8.49 C ATOM 772 H MET A 104 -4.545 13.843 -7.934 1.00 0.00 H ATOM 773 N LEU A 105 -1.368 13.825 -5.723 1.00 4.77 N ATOM 774 CA LEU A 105 -0.624 12.686 -5.219 1.00 5.07 C ATOM 775 C LEU A 105 -0.694 12.696 -3.705 1.00 4.83 C ATOM 776 O LEU A 105 -0.440 13.729 -3.073 1.00 6.34 O ATOM 777 CB LEU A 105 0.837 12.761 -5.624 1.00 7.16 C ATOM 778 CG LEU A 105 1.143 12.172 -7.000 1.00 6.92 C ATOM 779 CD1 LEU A 105 2.523 12.617 -7.412 1.00 9.15 C ATOM 780 CD2 LEU A 105 1.036 10.636 -6.998 1.00 8.46 C ATOM 781 H LEU A 105 -0.995 14.780 -5.547 1.00 0.00 H ATOM 782 N ILE A 106 -1.048 11.554 -3.137 1.00 5.23 N ATOM 783 CA ILE A 106 -1.070 11.330 -1.701 1.00 5.49 C ATOM 784 C ILE A 106 0.131 10.461 -1.374 1.00 5.64 C ATOM 785 O ILE A 106 0.311 9.400 -1.978 1.00 6.53 O ATOM 786 CB ILE A 106 -2.363 10.604 -1.286 1.00 6.57 C ATOM 787 CG1 ILE A 106 -3.610 11.418 -1.649 1.00 6.84 C ATOM 788 CG2 ILE A 106 -2.336 10.279 0.190 1.00 7.08 C ATOM 789 CD1 ILE A 106 -4.885 10.596 -1.518 1.00 8.73 C ATOM 790 H ILE A 106 -1.328 10.768 -3.757 1.00 0.00 H ATOM 791 N LYS A 107 0.937 10.894 -0.416 1.00 5.88 N ATOM 792 CA LYS A 107 2.081 10.115 0.035 1.00 5.77 C ATOM 793 C LYS A 107 1.695 9.387 1.321 1.00 6.63 C ATOM 794 O LYS A 107 1.388 10.023 2.334 1.00 6.29 O ATOM 795 CB LYS A 107 3.317 10.988 0.255 1.00 7.56 C ATOM 796 CG LYS A 107 4.575 10.165 0.464 1.00 9.72 C ATOM 797 CD LYS A 107 5.827 11.004 0.592 1.00 12.42 C ATOM 798 CE LYS A 107 7.049 10.118 0.555 1.00 15.76 C ATOM 799 NZ LYS A 107 8.312 10.898 0.554 1.00 20.47 N ATOM 800 HZ1 LYS A 107 8.336 11.515 -0.283 1.00 0.00 H ATOM 801 HZ2 LYS A 107 8.360 11.478 1.416 1.00 0.00 H ATOM 802 HZ3 LYS A 107 9.121 10.245 0.528 1.00 0.00 H ATOM 803 H LYS A 107 0.747 11.816 0.026 1.00 0.00 H ATOM 804 N LEU A 108 1.693 8.056 1.278 1.00 6.57 N ATOM 805 CA LEU A 108 1.393 7.270 2.467 1.00 5.97 C ATOM 806 C LEU A 108 2.463 7.511 3.530 1.00 6.25 C ATOM 807 O LEU A 108 3.635 7.736 3.220 1.00 7.12 O ATOM 808 CB LEU A 108 1.342 5.784 2.114 1.00 6.17 C ATOM 809 CG LEU A 108 0.339 5.407 1.007 1.00 7.28 C ATOM 810 CD1 LEU A 108 0.346 3.906 0.755 1.00 8.19 C ATOM 811 CD2 LEU A 108 -1.074 5.886 1.324 1.00 7.33 C ATOM 812 H LEU A 108 1.909 7.571 0.383 1.00 0.00 H ATOM 813 N ASP A 109 2.061 7.443 4.803 1.00 7.07 N ATOM 814 CA ASP A 109 3.034 7.662 5.869 1.00 7.74 C ATOM 815 C ASP A 109 4.025 6.505 5.988 1.00 7.78 C ATOM 816 O ASP A 109 5.116 6.691 6.540 1.00 8.89 O ATOM 817 CB ASP A 109 2.335 7.947 7.204 1.00 8.54 C ATOM 818 CG ASP A 109 1.645 9.308 7.228 1.00 8.51 C ATOM 819 OD1 ASP A 109 1.761 10.062 6.242 1.00 9.70 O ATOM 820 OD2 ASP A 109 0.977 9.608 8.249 1.00 11.15 O ATOM 821 H ASP A 109 1.068 7.237 5.031 1.00 0.00 H ATOM 822 N GLU A 110 3.679 5.326 5.471 1.00 7.47 N ATOM 823 CA GLU A 110 4.623 4.231 5.319 1.00 8.66 C ATOM 824 C GLU A 110 4.399 3.559 3.968 1.00 9.38 C ATOM 825 O GLU A 110 3.268 3.470 3.476 1.00 9.43 O ATOM 826 CB GLU A 110 4.451 3.158 6.413 1.00 9.43 C ATOM 827 CG GLU A 110 4.513 3.676 7.854 1.00 9.21 C ATOM 828 CD GLU A 110 5.891 4.164 8.280 1.00 8.58 C ATOM 829 OE1 GLU A 110 6.880 3.978 7.531 1.00 9.54 O ATOM 830 OE2 GLU A 110 5.976 4.744 9.388 1.00 8.73 O ATOM 831 H GLU A 110 2.695 5.184 5.164 1.00 0.00 H ATOM 832 N SER A 111 5.488 3.089 3.365 1.00 10.18 N ATOM 833 CA SER A 111 5.381 2.338 2.123 1.00 10.63 C ATOM 834 C SER A 111 4.793 0.962 2.404 1.00 10.92 C ATOM 835 O SER A 111 5.131 0.319 3.403 1.00 11.13 O ATOM 836 CB SER A 111 6.762 2.170 1.496 1.00 11.59 C ATOM 837 OG SER A 111 7.579 1.340 2.301 1.00 12.21 O ATOM 838 HG SER A 111 7.156 0.449 2.390 1.00 0.00 H ATOM 839 H SER A 111 6.424 3.260 3.785 1.00 0.00 H ATOM 840 N VAL A 112 3.911 0.503 1.518 1.00 11.42 N ATOM 841 CA VAL A 112 3.288 -0.809 1.656 1.00 13.88 C ATOM 842 C VAL A 112 4.053 -1.806 0.802 1.00 18.39 C ATOM 843 O VAL A 112 4.277 -1.575 -0.392 1.00 22.31 O ATOM 844 CB VAL A 112 1.796 -0.778 1.278 1.00 15.44 C ATOM 845 CG1 VAL A 112 1.054 0.245 2.133 1.00 15.20 C ATOM 846 CG2 VAL A 112 1.621 -0.501 -0.203 1.00 18.81 C ATOM 847 H VAL A 112 3.659 1.098 0.703 1.00 0.00 H ATOM 848 N SER A 113 4.458 -2.912 1.416 1.00 19.91 N ATOM 849 CA SER A 113 5.089 -3.996 0.678 1.00 23.48 C ATOM 850 C SER A 113 4.033 -4.621 -0.223 1.00 24.07 C ATOM 851 O SER A 113 2.969 -5.018 0.257 1.00 25.95 O ATOM 852 CB SER A 113 5.645 -5.031 1.652 1.00 24.48 C ATOM 853 H SER A 113 4.322 -3.005 2.443 1.00 0.00 H ATOM 854 N GLU A 114 4.302 -4.665 -1.529 1.00 23.91 N ATOM 855 CA GLU A 114 3.388 -5.306 -2.463 1.00 24.58 C ATOM 856 C GLU A 114 3.016 -6.691 -1.960 1.00 21.29 C ATOM 857 O GLU A 114 3.853 -7.425 -1.434 1.00 20.05 O ATOM 858 CB GLU A 114 4.052 -5.439 -3.833 1.00 26.95 C ATOM 859 H GLU A 114 5.179 -4.234 -1.885 1.00 0.00 H ATOM 860 N SER A 115 1.750 -7.046 -2.121 1.00 17.45 N ATOM 861 CA SER A 115 1.251 -8.326 -1.653 1.00 15.35 C ATOM 862 C SER A 115 0.382 -8.889 -2.757 1.00 15.13 C ATOM 863 O SER A 115 0.272 -8.310 -3.841 1.00 16.01 O ATOM 864 CB SER A 115 0.456 -8.153 -0.355 1.00 15.69 C ATOM 865 OG SER A 115 -0.815 -7.578 -0.620 1.00 13.60 O ATOM 866 HG SER A 115 -1.313 -7.474 0.230 1.00 0.00 H ATOM 867 H SER A 115 1.097 -6.390 -2.595 1.00 0.00 H ATOM 868 N ASP A 116 -0.266 -10.015 -2.479 1.00 13.51 N ATOM 869 CA ASP A 116 -1.161 -10.565 -3.480 1.00 13.75 C ATOM 870 C ASP A 116 -2.362 -9.667 -3.722 1.00 13.87 C ATOM 871 O ASP A 116 -2.964 -9.726 -4.799 1.00 17.82 O ATOM 872 CB ASP A 116 -1.698 -11.913 -3.031 1.00 15.68 C ATOM 873 CG ASP A 116 -0.641 -12.963 -2.924 1.00 16.21 C ATOM 874 OD1 ASP A 116 0.494 -12.781 -3.408 1.00 19.62 O ATOM 875 OD2 ASP A 116 -0.977 -13.989 -2.335 1.00 16.60 O ATOM 876 H ASP A 116 -0.135 -10.492 -1.564 1.00 0.00 H ATOM 877 N THR A 117 -2.762 -8.870 -2.728 1.00 13.17 N ATOM 878 CA THR A 117 -4.003 -8.122 -2.824 1.00 13.25 C ATOM 879 C THR A 117 -3.810 -6.619 -2.818 1.00 11.36 C ATOM 880 O THR A 117 -4.796 -5.886 -2.968 1.00 11.21 O ATOM 881 CB THR A 117 -4.949 -8.487 -1.671 1.00 14.52 C ATOM 882 OG1 THR A 117 -4.316 -8.176 -0.425 1.00 14.97 O ATOM 883 CG2 THR A 117 -5.309 -9.969 -1.711 1.00 16.45 C ATOM 884 HG1 THR A 117 -4.924 -8.410 0.320 1.00 0.00 H ATOM 885 H THR A 117 -2.176 -8.784 -1.873 1.00 0.00 H ATOM 886 N ILE A 118 -2.588 -6.136 -2.616 1.00 11.04 N ATOM 887 CA ILE A 118 -2.287 -4.716 -2.681 1.00 9.64 C ATOM 888 C ILE A 118 -1.130 -4.576 -3.654 1.00 9.77 C ATOM 889 O ILE A 118 -0.014 -5.012 -3.345 1.00 11.50 O ATOM 890 CB ILE A 118 -1.919 -4.125 -1.312 1.00 9.99 C ATOM 891 CG1 ILE A 118 -3.044 -4.365 -0.301 1.00 10.87 C ATOM 892 CG2 ILE A 118 -1.599 -2.632 -1.463 1.00 10.07 C ATOM 893 CD1 ILE A 118 -2.690 -3.964 1.126 1.00 11.52 C ATOM 894 H ILE A 118 -1.817 -6.801 -2.403 1.00 0.00 H ATOM 895 N ARG A 119 -1.393 -4.007 -4.832 1.00 8.50 N ATOM 896 CA ARG A 119 -0.400 -3.944 -5.895 1.00 9.60 C ATOM 897 C ARG A 119 -0.590 -2.646 -6.659 1.00 9.35 C ATOM 898 O ARG A 119 -1.718 -2.224 -6.910 1.00 10.97 O ATOM 899 CB ARG A 119 -0.542 -5.132 -6.866 1.00 13.34 C ATOM 900 CG ARG A 119 -0.370 -6.495 -6.215 1.00 16.50 C ATOM 901 CD ARG A 119 -0.764 -7.669 -7.135 1.00 19.96 C ATOM 902 NE ARG A 119 0.051 -7.776 -8.345 1.00 22.69 N ATOM 903 CZ ARG A 119 -0.104 -8.708 -9.291 1.00 23.45 C ATOM 904 NH1 ARG A 119 -1.062 -9.633 -9.205 1.00 19.38 N ATOM 905 NH2 ARG A 119 0.695 -8.705 -10.352 1.00 26.27 N ATOM 906 HE ARG A 119 0.807 -7.075 -8.479 1.00 0.00 H ATOM 907 HH12 ARG A 119 -1.163 -10.348 -9.953 1.00 0.00 H ATOM 908 HH11 ARG A 119 -1.707 -9.639 -8.390 1.00 0.00 H ATOM 909 HH22 ARG A 119 0.580 -9.427 -11.092 1.00 0.00 H ATOM 910 HH21 ARG A 119 1.436 -7.981 -10.443 1.00 0.00 H ATOM 911 H ARG A 119 -2.335 -3.597 -4.996 1.00 0.00 H ATOM 912 N SER A 120 0.517 -2.025 -7.045 1.00 9.26 N ATOM 913 CA SER A 120 0.462 -0.800 -7.824 1.00 10.27 C ATOM 914 C SER A 120 0.251 -1.101 -9.305 1.00 10.09 C ATOM 915 O SER A 120 0.642 -2.160 -9.812 1.00 11.20 O ATOM 916 CB SER A 120 1.762 -0.022 -7.653 1.00 12.18 C ATOM 917 OG SER A 120 2.860 -0.781 -8.117 1.00 13.82 O ATOM 918 HG SER A 120 2.734 -0.989 -9.077 1.00 0.00 H ATOM 919 H SER A 120 1.442 -2.423 -6.785 1.00 0.00 H ATOM 920 N ILE A 121 -0.346 -0.138 -10.008 1.00 9.28 N ATOM 921 CA ILE A 121 -0.588 -0.238 -11.441 1.00 11.68 C ATOM 922 C ILE A 121 0.191 0.846 -12.179 1.00 13.78 C ATOM 923 O ILE A 121 0.322 1.974 -11.692 1.00 13.44 O ATOM 924 CB ILE A 121 -2.089 -0.139 -11.753 1.00 12.13 C ATOM 925 CG1 ILE A 121 -2.320 -0.283 -13.255 1.00 14.39 C ATOM 926 CG2 ILE A 121 -2.637 1.190 -11.270 1.00 11.87 C ATOM 927 CD1 ILE A 121 -3.313 -1.306 -13.615 1.00 14.30 C ATOM 928 H ILE A 121 -0.652 0.723 -9.511 1.00 0.00 H ATOM 929 N SER A 122 0.695 0.518 -13.362 1.00 16.23 N ATOM 930 CA SER A 122 1.486 1.475 -14.125 1.00 16.47 C ATOM 931 C SER A 122 0.602 2.341 -15.014 1.00 12.97 C ATOM 932 O SER A 122 -0.399 1.878 -15.571 1.00 12.16 O ATOM 933 CB SER A 122 2.533 0.764 -14.977 1.00 18.99 C ATOM 934 OG SER A 122 1.915 0.001 -15.989 1.00 19.36 O ATOM 935 HG SER A 122 1.324 -0.677 -15.575 1.00 0.00 H ATOM 936 H SER A 122 0.524 -0.432 -13.749 1.00 0.00 H ATOM 937 N ILE A 123 1.003 3.597 -15.163 1.00 12.91 N ATOM 938 CA ILE A 123 0.264 4.572 -15.963 1.00 13.72 C ATOM 939 C ILE A 123 0.524 4.326 -17.442 1.00 13.07 C ATOM 940 O ILE A 123 1.656 4.058 -17.858 1.00 12.90 O ATOM 941 CB ILE A 123 0.646 6.012 -15.583 1.00 17.56 C ATOM 942 CG1 ILE A 123 0.130 6.366 -14.193 1.00 20.44 C ATOM 943 CG2 ILE A 123 0.084 6.996 -16.607 1.00 19.33 C ATOM 944 CD1 ILE A 123 0.801 5.608 -13.092 1.00 23.27 C ATOM 945 H ILE A 123 1.879 3.900 -14.691 1.00 0.00 H ATOM 946 N ALA A 124 -0.530 4.454 -18.242 1.00 12.52 N ATOM 947 CA ALA A 124 -0.433 4.227 -19.676 1.00 13.97 C ATOM 948 C ALA A 124 0.630 5.119 -20.295 1.00 16.47 C ATOM 949 O ALA A 124 0.751 6.298 -19.952 1.00 18.28 O ATOM 950 CB ALA A 124 -1.773 4.538 -20.339 1.00 14.18 C ATOM 951 H ALA A 124 -1.447 4.723 -17.832 1.00 0.00 H ATOM 952 N SER A 125 1.391 4.547 -21.229 1.00 18.04 N ATOM 953 CA SER A 125 2.379 5.301 -21.981 1.00 20.63 C ATOM 954 C SER A 125 1.773 5.990 -23.189 1.00 22.06 C ATOM 955 O SER A 125 2.421 6.858 -23.781 1.00 25.82 O ATOM 956 CB SER A 125 3.495 4.373 -22.463 1.00 21.49 C ATOM 957 H SER A 125 1.274 3.532 -21.425 1.00 0.00 H ATOM 958 N GLN A 127 0.569 5.595 -23.577 1.00 17.69 N ATOM 959 CA GLN A 127 -0.153 6.166 -24.696 1.00 16.93 C ATOM 960 C GLN A 127 -1.295 7.013 -24.165 1.00 14.03 C ATOM 961 O GLN A 127 -1.841 6.748 -23.092 1.00 16.20 O ATOM 962 CB GLN A 127 -0.731 5.059 -25.586 1.00 18.64 C ATOM 963 H GLN A 127 0.113 4.826 -23.045 1.00 0.00 H ATOM 964 N CYS A 128 -1.657 8.007 -24.927 1.00 14.09 N ATOM 965 CA CYS A 128 -2.825 8.792 -24.574 1.00 12.02 C ATOM 966 C CYS A 128 -4.082 8.141 -25.126 1.00 11.29 C ATOM 967 O CYS A 128 -4.017 7.268 -26.001 1.00 13.61 O ATOM 968 CB CYS A 128 -2.668 10.217 -25.090 1.00 12.48 C ATOM 969 SG CYS A 128 -1.469 11.179 -24.160 1.00 14.41 S ATOM 970 H CYS A 128 -1.112 8.236 -25.783 1.00 0.00 H ATOM 971 N PRO A 129 -5.243 8.513 -24.598 1.00 11.40 N ATOM 972 CA PRO A 129 -6.470 7.826 -24.992 1.00 11.66 C ATOM 973 C PRO A 129 -6.827 8.126 -26.428 1.00 12.56 C ATOM 974 O PRO A 129 -6.611 9.226 -26.939 1.00 14.78 O ATOM 975 CB PRO A 129 -7.536 8.407 -24.049 1.00 13.78 C ATOM 976 CG PRO A 129 -6.819 9.119 -22.998 1.00 12.02 C ATOM 977 CD PRO A 129 -5.498 9.525 -23.561 1.00 11.57 C ATOM 978 N THR A 130 -7.392 7.125 -27.083 1.00 13.40 N ATOM 979 CA THR A 130 -7.956 7.330 -28.403 1.00 14.04 C ATOM 980 C THR A 130 -9.287 6.596 -28.469 1.00 11.11 C ATOM 981 O THR A 130 -9.512 5.593 -27.770 1.00 10.60 O ATOM 982 CB THR A 130 -7.007 6.904 -29.547 1.00 17.20 C ATOM 983 OG1 THR A 130 -6.822 5.489 -29.532 1.00 16.97 O ATOM 984 CG2 THR A 130 -5.639 7.567 -29.424 1.00 20.15 C ATOM 985 HG1 THR A 130 -6.213 5.229 -30.268 1.00 0.00 H ATOM 986 H THR A 130 -7.432 6.182 -26.647 1.00 0.00 H ATOM 987 N ALA A 132 -10.172 7.124 -29.306 1.00 11.56 N ATOM 988 CA ALA A 132 -11.500 6.570 -29.449 1.00 10.71 C ATOM 989 C ALA A 132 -11.421 5.080 -29.728 1.00 9.22 C ATOM 990 O ALA A 132 -10.623 4.615 -30.553 1.00 10.29 O ATOM 991 CB ALA A 132 -12.218 7.282 -30.598 1.00 12.09 C ATOM 992 H ALA A 132 -9.904 7.955 -29.872 1.00 0.00 H ATOM 993 N GLY A 133 -12.283 4.340 -29.046 1.00 8.74 N ATOM 994 CA GLY A 133 -12.402 2.918 -29.225 1.00 9.02 C ATOM 995 C GLY A 133 -11.627 2.122 -28.207 1.00 7.44 C ATOM 996 O GLY A 133 -11.868 0.920 -28.070 1.00 9.51 O ATOM 997 H GLY A 133 -12.900 4.808 -28.351 1.00 0.00 H ATOM 998 N ASN A 134 -10.726 2.756 -27.461 1.00 7.73 N ATOM 999 CA ASN A 134 -10.030 2.035 -26.407 1.00 8.05 C ATOM 1000 C ASN A 134 -11.040 1.457 -25.426 1.00 7.47 C ATOM 1001 O ASN A 134 -11.972 2.139 -24.989 1.00 7.59 O ATOM 1002 CB ASN A 134 -9.063 2.936 -25.637 1.00 10.35 C ATOM 1003 CG ASN A 134 -7.832 3.317 -26.442 1.00 15.14 C ATOM 1004 OD1 ASN A 134 -7.517 2.709 -27.470 1.00 20.57 O ATOM 1005 ND2 ASN A 134 -7.128 4.320 -25.966 1.00 17.19 N ATOM 1006 HD22 ASN A 134 -7.432 4.802 -25.096 1.00 0.00 H ATOM 1007 HD21 ASN A 134 -6.267 4.631 -26.459 1.00 0.00 H ATOM 1008 H ASN A 134 -10.521 3.761 -27.631 1.00 0.00 H ATOM 1009 N SER A 135 -10.812 0.205 -25.058 1.00 8.18 N ATOM 1010 CA SER A 135 -11.674 -0.530 -24.144 1.00 8.23 C ATOM 1011 C SER A 135 -11.160 -0.391 -22.716 1.00 6.59 C ATOM 1012 O SER A 135 -9.986 -0.652 -22.456 1.00 7.53 O ATOM 1013 CB SER A 135 -11.600 -1.988 -24.588 1.00 11.53 C ATOM 1014 OG SER A 135 -12.257 -2.823 -23.710 1.00 12.01 O ATOM 1015 HG SER A 135 -13.210 -2.561 -23.658 1.00 0.00 H ATOM 1016 H SER A 135 -9.974 -0.277 -25.442 1.00 0.00 H ATOM 1017 N CYS A 136 -12.039 -0.006 -21.787 1.00 5.88 N ATOM 1018 CA CYS A 136 -11.625 0.285 -20.419 1.00 5.56 C ATOM 1019 C CYS A 136 -12.553 -0.345 -19.386 1.00 5.96 C ATOM 1020 O CYS A 136 -13.645 -0.846 -19.686 1.00 6.15 O ATOM 1021 CB CYS A 136 -11.602 1.798 -20.156 1.00 6.82 C ATOM 1022 SG CYS A 136 -10.842 2.797 -21.465 1.00 7.17 S ATOM 1023 H CYS A 136 -13.042 0.089 -22.045 1.00 0.00 H ATOM 1024 N LEU A 137 -12.079 -0.293 -18.137 1.00 5.48 N ATOM 1025 CA LEU A 137 -12.815 -0.716 -16.949 1.00 5.73 C ATOM 1026 C LEU A 137 -12.679 0.378 -15.900 1.00 5.26 C ATOM 1027 O LEU A 137 -11.584 0.905 -15.702 1.00 5.72 O ATOM 1028 CB LEU A 137 -12.235 -2.018 -16.399 1.00 6.92 C ATOM 1029 CG LEU A 137 -13.085 -2.728 -15.349 1.00 10.51 C ATOM 1030 CD1 LEU A 137 -14.188 -3.536 -16.040 1.00 12.57 C ATOM 1031 CD2 LEU A 137 -12.240 -3.646 -14.473 1.00 14.16 C ATOM 1032 H LEU A 137 -11.116 0.076 -18.002 1.00 0.00 H ATOM 1033 N VAL A 138 -13.789 0.757 -15.279 1.00 5.00 N ATOM 1034 CA VAL A 138 -13.795 1.705 -14.170 1.00 5.71 C ATOM 1035 C VAL A 138 -14.381 1.005 -12.951 1.00 5.18 C ATOM 1036 O VAL A 138 -15.288 0.174 -13.069 1.00 6.00 O ATOM 1037 CB VAL A 138 -14.545 3.013 -14.521 1.00 5.37 C ATOM 1038 CG1 VAL A 138 -15.994 2.771 -14.897 1.00 6.47 C ATOM 1039 CG2 VAL A 138 -14.477 4.024 -13.374 1.00 5.85 C ATOM 1040 H VAL A 138 -14.696 0.360 -15.597 1.00 0.00 H ATOM 1041 N SER A 139 -13.851 1.327 -11.777 1.00 4.62 N ATOM 1042 CA SER A 139 -14.277 0.669 -10.550 1.00 5.28 C ATOM 1043 C SER A 139 -14.429 1.674 -9.420 1.00 4.86 C ATOM 1044 O SER A 139 -13.749 2.700 -9.387 1.00 5.42 O ATOM 1045 CB SER A 139 -13.296 -0.457 -10.164 1.00 6.32 C ATOM 1046 OG SER A 139 -11.943 -0.010 -10.135 1.00 6.52 O ATOM 1047 HG SER A 139 -11.851 0.718 -9.470 1.00 0.00 H ATOM 1048 H SER A 139 -13.118 2.063 -11.733 1.00 0.00 H ATOM 1049 N GLY A 140 -15.297 1.346 -8.465 1.00 5.24 N ATOM 1050 CA GLY A 140 -15.483 2.226 -7.331 1.00 5.11 C ATOM 1051 C GLY A 140 -16.657 1.823 -6.466 1.00 5.21 C ATOM 1052 O GLY A 140 -17.402 0.876 -6.754 1.00 6.33 O ATOM 1053 H GLY A 140 -15.839 0.461 -8.534 1.00 0.00 H ATOM 1054 N TRP A 141 -16.801 2.580 -5.379 1.00 5.78 N ATOM 1055 CA TRP A 141 -17.860 2.386 -4.395 1.00 5.55 C ATOM 1056 C TRP A 141 -18.882 3.529 -4.424 1.00 6.21 C ATOM 1057 O TRP A 141 -19.616 3.736 -3.452 1.00 7.94 O ATOM 1058 CB TRP A 141 -17.262 2.260 -2.997 1.00 6.74 C ATOM 1059 CG TRP A 141 -16.472 1.019 -2.661 1.00 7.08 C ATOM 1060 CD1 TRP A 141 -16.961 -0.193 -2.265 1.00 7.83 C ATOM 1061 CD2 TRP A 141 -15.045 0.901 -2.623 1.00 6.28 C ATOM 1062 NE1 TRP A 141 -15.937 -1.056 -1.995 1.00 8.71 N ATOM 1063 CE2 TRP A 141 -14.747 -0.410 -2.199 1.00 7.24 C ATOM 1064 CE3 TRP A 141 -13.993 1.774 -2.904 1.00 6.85 C ATOM 1065 CZ2 TRP A 141 -13.437 -0.869 -2.059 1.00 8.24 C ATOM 1066 CZ3 TRP A 141 -12.707 1.322 -2.758 1.00 7.71 C ATOM 1067 CH2 TRP A 141 -12.433 0.014 -2.337 1.00 7.95 C ATOM 1068 HE1 TRP A 141 -16.044 -2.043 -1.685 1.00 0.00 H ATOM 1069 H TRP A 141 -16.121 3.351 -5.224 1.00 0.00 H ATOM 1070 N GLY A 142 -18.945 4.276 -5.519 1.00 5.93 N ATOM 1071 CA GLY A 142 -19.905 5.349 -5.661 1.00 6.60 C ATOM 1072 C GLY A 142 -21.312 4.836 -5.939 1.00 6.20 C ATOM 1073 O GLY A 142 -21.582 3.633 -5.943 1.00 6.09 O ATOM 1074 H GLY A 142 -18.284 4.084 -6.299 1.00 0.00 H ATOM 1075 N LEU A 143 -22.223 5.781 -6.190 1.00 7.11 N ATOM 1076 CA LEU A 143 -23.635 5.430 -6.305 1.00 7.18 C ATOM 1077 C LEU A 143 -23.896 4.397 -7.393 1.00 6.69 C ATOM 1078 O LEU A 143 -23.336 4.457 -8.493 1.00 6.18 O ATOM 1079 CB LEU A 143 -24.480 6.656 -6.635 1.00 7.96 C ATOM 1080 CG LEU A 143 -24.546 7.732 -5.550 1.00 9.99 C ATOM 1081 CD1 LEU A 143 -25.433 8.898 -5.978 1.00 11.03 C ATOM 1082 CD2 LEU A 143 -25.017 7.149 -4.221 1.00 12.90 C ATOM 1083 H LEU A 143 -21.925 6.771 -6.304 1.00 0.00 H ATOM 1084 N LEU A 144 -24.811 3.486 -7.087 1.00 7.72 N ATOM 1085 CA LEU A 144 -25.347 2.517 -8.026 1.00 7.42 C ATOM 1086 C LEU A 144 -26.496 3.114 -8.839 1.00 7.01 C ATOM 1087 O LEU A 144 -27.033 4.180 -8.530 1.00 7.42 O ATOM 1088 CB LEU A 144 -25.916 1.333 -7.253 1.00 7.78 C ATOM 1089 CG LEU A 144 -24.947 0.560 -6.363 1.00 8.41 C ATOM 1090 CD1 LEU A 144 -25.716 -0.492 -5.572 1.00 10.43 C ATOM 1091 CD2 LEU A 144 -23.829 -0.074 -7.172 1.00 10.66 C ATOM 1092 H LEU A 144 -25.168 3.465 -6.110 1.00 0.00 H ATOM 1093 N ALA A 145 -26.916 2.368 -9.871 1.00 7.70 N ATOM 1094 CA ALA A 145 -28.086 2.758 -10.651 1.00 9.36 C ATOM 1095 C ALA A 145 -29.325 2.919 -9.782 1.00 9.21 C ATOM 1096 O ALA A 145 -30.197 3.724 -10.115 1.00 11.43 O ATOM 1097 CB ALA A 145 -28.360 1.747 -11.766 1.00 9.69 C ATOM 1098 H ALA A 145 -26.401 1.499 -10.119 1.00 0.00 H ATOM 1099 N ASN A 146 -29.428 2.180 -8.669 1.00 7.63 N ATOM 1100 CA ASN A 146 -30.601 2.264 -7.802 1.00 7.83 C ATOM 1101 C ASN A 146 -30.492 3.369 -6.751 1.00 7.71 C ATOM 1102 O ASN A 146 -31.370 3.466 -5.887 1.00 8.36 O ATOM 1103 CB ASN A 146 -30.891 0.910 -7.151 1.00 9.54 C ATOM 1104 CG ASN A 146 -29.864 0.513 -6.115 1.00 8.76 C ATOM 1105 OD1 ASN A 146 -28.932 1.267 -5.821 1.00 8.35 O ATOM 1106 ND2 ASN A 146 -30.042 -0.666 -5.534 1.00 11.48 N ATOM 1107 HD22 ASN A 146 -30.842 -1.268 -5.814 1.00 0.00 H ATOM 1108 HD21 ASN A 146 -29.381 -0.988 -4.798 1.00 0.00 H ATOM 1109 H ASN A 146 -28.655 1.532 -8.416 1.00 0.00 H ATOM 1110 N GLY A 147 -29.462 4.218 -6.828 1.00 7.49 N ATOM 1111 CA GLY A 147 -29.309 5.332 -5.914 1.00 7.80 C ATOM 1112 C GLY A 147 -28.700 5.001 -4.572 1.00 7.84 C ATOM 1113 O GLY A 147 -28.500 5.911 -3.763 1.00 8.93 O ATOM 1114 H GLY A 147 -28.746 4.074 -7.569 1.00 0.00 H ATOM 1115 N ARG A 150 -28.385 3.739 -4.315 1.00 7.59 N ATOM 1116 CA ARG A 150 -27.767 3.319 -3.071 1.00 7.89 C ATOM 1117 C ARG A 150 -26.246 3.314 -3.188 1.00 8.95 C ATOM 1118 O ARG A 150 -25.673 3.339 -4.283 1.00 8.75 O ATOM 1119 CB ARG A 150 -28.237 1.918 -2.686 1.00 9.27 C ATOM 1120 CG ARG A 150 -29.738 1.814 -2.455 1.00 11.00 C ATOM 1121 CD ARG A 150 -30.105 0.531 -1.742 1.00 13.51 C ATOM 1122 NE ARG A 150 -29.724 0.630 -0.344 1.00 15.18 N ATOM 1123 CZ ARG A 150 -29.991 -0.288 0.577 1.00 18.30 C ATOM 1124 NH1 ARG A 150 -30.636 -1.392 0.242 1.00 21.48 N ATOM 1125 NH2 ARG A 150 -29.605 -0.096 1.830 1.00 20.62 N ATOM 1126 HE ARG A 150 -29.206 1.480 -0.043 1.00 0.00 H ATOM 1127 HH12 ARG A 150 -30.845 -2.111 0.963 1.00 0.00 H ATOM 1128 HH11 ARG A 150 -30.934 -1.541 -0.743 1.00 0.00 H ATOM 1129 HH22 ARG A 150 -29.813 -0.813 2.554 1.00 0.00 H ATOM 1130 HH21 ARG A 150 -29.094 0.772 2.090 1.00 0.00 H ATOM 1131 H ARG A 150 -28.590 3.019 -5.037 1.00 0.00 H ATOM 1132 N MET A 151 -25.598 3.282 -2.031 1.00 10.33 N ATOM 1133 CA MET A 151 -24.154 3.129 -1.950 1.00 13.50 C ATOM 1134 C MET A 151 -23.835 1.654 -1.764 1.00 13.43 C ATOM 1135 O MET A 151 -24.366 1.030 -0.838 1.00 16.04 O ATOM 1136 CB MET A 151 -23.618 3.899 -0.754 1.00 18.39 C ATOM 1137 CG MET A 151 -24.061 5.348 -0.699 1.00 24.53 C ATOM 1138 SD MET A 151 -23.513 6.191 0.799 1.00 31.13 S ATOM 1139 CE MET A 151 -24.480 5.355 2.053 1.00 32.50 C ATOM 1140 H MET A 151 -26.143 3.370 -1.149 1.00 0.00 H ATOM 1141 N PRO A 152 -23.001 1.052 -2.605 1.00 10.53 N ATOM 1142 CA PRO A 152 -22.693 -0.370 -2.442 1.00 11.61 C ATOM 1143 C PRO A 152 -21.735 -0.597 -1.281 1.00 12.71 C ATOM 1144 O PRO A 152 -20.972 0.283 -0.880 1.00 15.60 O ATOM 1145 CB PRO A 152 -22.012 -0.719 -3.768 1.00 10.81 C ATOM 1146 CG PRO A 152 -21.311 0.550 -4.128 1.00 9.97 C ATOM 1147 CD PRO A 152 -22.259 1.647 -3.731 1.00 9.58 C ATOM 1148 N THR A 153 -21.770 -1.813 -0.755 1.00 15.21 N ATOM 1149 CA THR A 153 -20.724 -2.227 0.173 1.00 17.05 C ATOM 1150 C THR A 153 -19.545 -2.865 -0.553 1.00 15.58 C ATOM 1151 O THR A 153 -18.402 -2.743 -0.095 1.00 17.90 O ATOM 1152 CB THR A 153 -21.290 -3.168 1.245 1.00 20.81 C ATOM 1153 OG1 THR A 153 -21.955 -4.281 0.631 1.00 24.88 O ATOM 1154 CG2 THR A 153 -22.277 -2.422 2.144 1.00 23.21 C ATOM 1155 HG1 THR A 153 -22.698 -3.950 0.067 1.00 0.00 H ATOM 1156 H THR A 153 -22.539 -2.468 -1.003 1.00 0.00 H ATOM 1157 N VAL A 154 -19.796 -3.495 -1.697 1.00 11.46 N ATOM 1158 CA VAL A 154 -18.792 -4.239 -2.449 1.00 10.81 C ATOM 1159 C VAL A 154 -18.340 -3.419 -3.647 1.00 8.39 C ATOM 1160 O VAL A 154 -19.163 -2.814 -4.341 1.00 8.15 O ATOM 1161 CB VAL A 154 -19.400 -5.582 -2.895 1.00 14.81 C ATOM 1162 CG1 VAL A 154 -18.496 -6.285 -3.859 1.00 15.88 C ATOM 1163 CG2 VAL A 154 -19.697 -6.462 -1.674 1.00 17.43 C ATOM 1164 H VAL A 154 -20.763 -3.455 -2.077 1.00 0.00 H ATOM 1165 N LEU A 155 -17.028 -3.411 -3.894 1.00 7.81 N ATOM 1166 CA LEU A 155 -16.465 -2.677 -5.023 1.00 7.71 C ATOM 1167 C LEU A 155 -17.139 -3.099 -6.327 1.00 6.56 C ATOM 1168 O LEU A 155 -17.283 -4.291 -6.609 1.00 7.83 O ATOM 1169 CB LEU A 155 -14.961 -2.956 -5.083 1.00 8.05 C ATOM 1170 CG LEU A 155 -14.156 -2.192 -6.138 1.00 7.75 C ATOM 1171 CD1 LEU A 155 -14.114 -0.710 -5.823 1.00 6.92 C ATOM 1172 CD2 LEU A 155 -12.747 -2.739 -6.215 1.00 8.68 C ATOM 1173 H LEU A 155 -16.391 -3.941 -3.266 1.00 0.00 H ATOM 1174 N GLN A 156 -17.538 -2.110 -7.131 1.00 6.11 N ATOM 1175 CA GLN A 156 -18.212 -2.318 -8.404 1.00 5.72 C ATOM 1176 C GLN A 156 -17.259 -2.056 -9.562 1.00 5.21 C ATOM 1177 O GLN A 156 -16.365 -1.212 -9.467 1.00 5.93 O ATOM 1178 CB GLN A 156 -19.388 -1.348 -8.531 1.00 6.17 C ATOM 1179 CG GLN A 156 -20.413 -1.490 -7.444 1.00 7.73 C ATOM 1180 CD GLN A 156 -21.185 -2.789 -7.559 1.00 7.44 C ATOM 1181 OE1 GLN A 156 -21.927 -3.000 -8.521 1.00 7.76 O ATOM 1182 NE2 GLN A 156 -20.999 -3.677 -6.586 1.00 8.95 N ATOM 1183 HE22 GLN A 156 -20.363 -3.455 -5.794 1.00 0.00 H ATOM 1184 HE21 GLN A 156 -21.490 -4.593 -6.618 1.00 0.00 H ATOM 1185 H GLN A 156 -17.356 -1.132 -6.829 1.00 0.00 H ATOM 1186 N CYS A 157 -17.514 -2.757 -10.666 1.00 5.68 N ATOM 1187 CA CYS A 157 -16.729 -2.671 -11.887 1.00 6.67 C ATOM 1188 C CYS A 157 -17.670 -2.566 -13.078 1.00 6.43 C ATOM 1189 O CYS A 157 -18.709 -3.240 -13.113 1.00 6.65 O ATOM 1190 CB CYS A 157 -15.915 -3.982 -12.066 1.00 8.28 C ATOM 1191 SG CYS A 157 -14.366 -4.101 -11.159 1.00 8.12 S ATOM 1192 H CYS A 157 -18.326 -3.407 -10.654 1.00 0.00 H ATOM 1193 N VAL A 158 -17.295 -1.767 -14.079 1.00 6.94 N ATOM 1194 CA VAL A 158 -18.079 -1.704 -15.306 1.00 7.29 C ATOM 1195 C VAL A 158 -17.162 -1.352 -16.464 1.00 6.07 C ATOM 1196 O VAL A 158 -16.149 -0.670 -16.295 1.00 6.32 O ATOM 1197 CB VAL A 158 -19.266 -0.711 -15.187 1.00 7.71 C ATOM 1198 CG1 VAL A 158 -18.802 0.743 -15.287 1.00 9.64 C ATOM 1199 CG2 VAL A 158 -20.337 -1.011 -16.221 1.00 10.66 C ATOM 1200 H VAL A 158 -16.438 -1.186 -13.983 1.00 0.00 H ATOM 1201 N ASN A 159 -17.534 -1.824 -17.654 1.00 6.30 N ATOM 1202 CA ASN A 159 -16.782 -1.563 -18.876 1.00 7.12 C ATOM 1203 C ASN A 159 -17.297 -0.291 -19.539 1.00 5.94 C ATOM 1204 O ASN A 159 -18.512 -0.092 -19.630 1.00 7.70 O ATOM 1205 CB ASN A 159 -16.951 -2.740 -19.835 1.00 7.52 C ATOM 1206 CG ASN A 159 -18.396 -2.945 -20.237 1.00 9.65 C ATOM 1207 OD1 ASN A 159 -19.231 -3.303 -19.408 1.00 9.28 O ATOM 1208 ND2 ASN A 159 -18.710 -2.680 -21.521 1.00 13.95 N ATOM 1209 HD22 ASN A 159 -17.969 -2.380 -22.186 1.00 0.00 H ATOM 1210 HD21 ASN A 159 -19.693 -2.776 -21.846 1.00 0.00 H ATOM 1211 H ASN A 159 -18.396 -2.402 -17.713 1.00 0.00 H ATOM 1212 N VAL A 160 -16.364 0.561 -19.983 1.00 5.58 N ATOM 1213 CA VAL A 160 -16.664 1.761 -20.757 1.00 5.97 C ATOM 1214 C VAL A 160 -15.582 1.918 -21.821 1.00 5.78 C ATOM 1215 O VAL A 160 -14.443 1.475 -21.641 1.00 6.84 O ATOM 1216 CB VAL A 160 -16.767 3.054 -19.895 1.00 6.52 C ATOM 1217 CG1 VAL A 160 -17.981 2.999 -18.981 1.00 7.06 C ATOM 1218 CG2 VAL A 160 -15.482 3.311 -19.077 1.00 7.69 C ATOM 1219 H VAL A 160 -15.368 0.356 -19.764 1.00 0.00 H ATOM 1220 N SER A 161 -15.935 2.587 -22.921 1.00 6.24 N ATOM 1221 CA SER A 161 -15.019 2.804 -24.031 1.00 5.98 C ATOM 1222 C SER A 161 -14.737 4.291 -24.229 1.00 5.71 C ATOM 1223 O SER A 161 -15.634 5.131 -24.102 1.00 6.20 O ATOM 1224 CB SER A 161 -15.604 2.246 -25.330 1.00 6.95 C ATOM 1225 OG SER A 161 -15.780 0.840 -25.242 1.00 8.28 O ATOM 1226 HG SER A 161 -16.399 0.632 -24.498 1.00 0.00 H ATOM 1227 H SER A 161 -16.901 2.967 -22.987 1.00 0.00 H ATOM 1228 N VAL A 162 -13.486 4.609 -24.568 1.00 5.57 N ATOM 1229 CA VAL A 162 -13.098 5.986 -24.855 1.00 5.79 C ATOM 1230 C VAL A 162 -13.801 6.483 -26.107 1.00 5.44 C ATOM 1231 O VAL A 162 -13.965 5.746 -27.087 1.00 6.30 O ATOM 1232 CB VAL A 162 -11.573 6.070 -25.023 1.00 6.31 C ATOM 1233 CG1 VAL A 162 -11.122 7.478 -25.438 1.00 7.00 C ATOM 1234 CG2 VAL A 162 -10.889 5.648 -23.739 1.00 7.72 C ATOM 1235 H VAL A 162 -12.770 3.857 -24.629 1.00 0.00 H ATOM 1236 N VAL A 163 -14.212 7.746 -26.077 1.00 5.93 N ATOM 1237 CA VAL A 163 -14.723 8.441 -27.250 1.00 6.46 C ATOM 1238 C VAL A 163 -13.719 9.517 -27.640 1.00 6.35 C ATOM 1239 O VAL A 163 -12.830 9.886 -26.867 1.00 6.74 O ATOM 1240 CB VAL A 163 -16.127 9.038 -27.031 1.00 6.57 C ATOM 1241 CG1 VAL A 163 -17.127 7.943 -26.723 1.00 7.50 C ATOM 1242 CG2 VAL A 163 -16.112 10.110 -25.952 1.00 7.74 C ATOM 1243 H VAL A 163 -14.167 8.262 -25.175 1.00 0.00 H ATOM 1244 N SER A 164 -13.900 10.068 -28.830 1.00 6.88 N ATOM 1245 CA SER A 164 -12.919 11.008 -29.353 1.00 7.31 C ATOM 1246 C SER A 164 -12.918 12.324 -28.577 1.00 7.21 C ATOM 1247 O SER A 164 -13.898 12.724 -27.938 1.00 6.72 O ATOM 1248 CB SER A 164 -13.224 11.328 -30.808 1.00 9.71 C ATOM 1249 OG SER A 164 -14.331 12.197 -30.890 1.00 10.98 O ATOM 1250 HG SER A 164 -14.521 12.399 -31.840 1.00 0.00 H ATOM 1251 H SER A 164 -14.743 9.829 -29.391 1.00 0.00 H ATOM 1252 N GLU A 165 -11.796 13.026 -28.691 1.00 7.63 N ATOM 1253 CA GLU A 165 -11.697 14.358 -28.118 1.00 8.30 C ATOM 1254 C GLU A 165 -12.806 15.269 -28.627 1.00 7.98 C ATOM 1255 O GLU A 165 -13.326 16.108 -27.876 1.00 8.82 O ATOM 1256 CB GLU A 165 -10.339 14.950 -28.484 1.00 10.82 C ATOM 1257 CG GLU A 165 -10.161 16.419 -28.097 1.00 14.17 C ATOM 1258 CD GLU A 165 -10.723 17.445 -29.110 1.00 17.31 C ATOM 1259 OE1 GLU A 165 -10.863 17.132 -30.314 1.00 18.90 O ATOM 1260 OE2 GLU A 165 -11.017 18.593 -28.694 1.00 18.93 O ATOM 1261 H GLU A 165 -10.982 12.619 -29.194 1.00 0.00 H ATOM 1262 N GLU A 166 -13.179 15.131 -29.904 1.00 7.91 N ATOM 1263 CA GLU A 166 -14.219 15.994 -30.457 1.00 8.84 C ATOM 1264 C GLU A 166 -15.575 15.721 -29.818 1.00 7.44 C ATOM 1265 O GLU A 166 -16.362 16.649 -29.603 1.00 8.39 O ATOM 1266 CB GLU A 166 -14.298 15.821 -31.972 1.00 11.85 C ATOM 1267 CG GLU A 166 -13.064 16.304 -32.705 1.00 14.99 C ATOM 1268 H GLU A 166 -12.729 14.410 -30.503 1.00 0.00 H ATOM 1269 N VAL A 167 -15.882 14.454 -29.536 1.00 7.13 N ATOM 1270 CA VAL A 167 -17.094 14.138 -28.785 1.00 7.44 C ATOM 1271 C VAL A 167 -17.037 14.774 -27.398 1.00 7.10 C ATOM 1272 O VAL A 167 -17.988 15.412 -26.941 1.00 7.49 O ATOM 1273 CB VAL A 167 -17.301 12.613 -28.713 1.00 7.05 C ATOM 1274 CG1 VAL A 167 -18.438 12.267 -27.739 1.00 8.42 C ATOM 1275 CG2 VAL A 167 -17.605 12.042 -30.099 1.00 8.35 C ATOM 1276 H VAL A 167 -15.255 13.687 -29.853 1.00 0.00 H ATOM 1277 N CYS A 168 -15.917 14.601 -26.703 1.00 6.24 N ATOM 1278 CA CYS A 168 -15.801 15.137 -25.347 1.00 6.57 C ATOM 1279 C CYS A 168 -15.943 16.653 -25.345 1.00 7.60 C ATOM 1280 O CYS A 168 -16.634 17.225 -24.494 1.00 7.82 O ATOM 1281 CB CYS A 168 -14.462 14.713 -24.757 1.00 6.11 C ATOM 1282 SG CYS A 168 -14.362 14.653 -22.981 1.00 6.44 S ATOM 1283 H CYS A 168 -15.120 14.083 -27.125 1.00 0.00 H ATOM 1284 N SER A 169 -15.311 17.331 -26.298 1.00 8.14 N ATOM 1285 CA SER A 169 -15.360 18.787 -26.287 1.00 9.21 C ATOM 1286 C SER A 169 -16.702 19.340 -26.746 1.00 9.08 C ATOM 1287 O SER A 169 -17.047 20.460 -26.355 1.00 9.89 O ATOM 1288 CB SER A 169 -14.225 19.370 -27.122 1.00 9.97 C ATOM 1289 OG SER A 169 -14.432 19.106 -28.487 1.00 10.53 O ATOM 1290 HG SER A 169 -14.468 18.127 -28.631 1.00 0.00 H ATOM 1291 H SER A 169 -14.788 16.828 -27.043 1.00 0.00 H ATOM 1292 N LYS A 170 -17.465 18.593 -27.548 1.00 9.05 N ATOM 1293 CA LYS A 170 -18.818 19.024 -27.853 1.00 11.02 C ATOM 1294 C LYS A 170 -19.725 18.827 -26.651 1.00 10.13 C ATOM 1295 O LYS A 170 -20.505 19.716 -26.295 1.00 12.85 O ATOM 1296 CB LYS A 170 -19.366 18.256 -29.044 1.00 12.57 C ATOM 1297 CG LYS A 170 -20.762 18.745 -29.339 1.00 15.88 C ATOM 1298 CD LYS A 170 -21.534 17.860 -30.242 1.00 19.32 C ATOM 1299 CE LYS A 170 -23.004 18.228 -30.177 1.00 18.05 C ATOM 1300 NZ LYS A 170 -23.738 17.461 -31.166 1.00 16.42 N ATOM 1301 HZ1 LYS A 170 -23.368 17.675 -32.114 1.00 0.00 H ATOM 1302 HZ2 LYS A 170 -23.625 16.446 -30.970 1.00 0.00 H ATOM 1303 HZ3 LYS A 170 -24.746 17.714 -31.121 1.00 0.00 H ATOM 1304 H LYS A 170 -17.093 17.709 -27.951 1.00 0.00 H ATOM 1305 N LEU A 171 -19.649 17.651 -26.024 1.00 8.48 N ATOM 1306 CA LEU A 171 -20.565 17.346 -24.935 1.00 8.18 C ATOM 1307 C LEU A 171 -20.300 18.203 -23.702 1.00 9.26 C ATOM 1308 O LEU A 171 -21.245 18.574 -22.998 1.00 10.39 O ATOM 1309 CB LEU A 171 -20.522 15.851 -24.587 1.00 10.49 C ATOM 1310 CG LEU A 171 -21.113 14.934 -25.676 1.00 14.84 C ATOM 1311 CD1 LEU A 171 -20.958 13.491 -25.295 1.00 15.03 C ATOM 1312 CD2 LEU A 171 -22.587 15.256 -25.947 1.00 18.76 C ATOM 1313 H LEU A 171 -18.935 16.953 -26.314 1.00 0.00 H ATOM 1314 N TYR A 172 -19.044 18.542 -23.433 1.00 7.32 N ATOM 1315 CA TYR A 172 -18.685 19.247 -22.207 1.00 7.23 C ATOM 1316 C TYR A 172 -18.293 20.697 -22.450 1.00 7.86 C ATOM 1317 O TYR A 172 -17.782 21.359 -21.543 1.00 7.59 O ATOM 1318 CB TYR A 172 -17.632 18.459 -21.437 1.00 6.18 C ATOM 1319 CG TYR A 172 -18.270 17.259 -20.779 1.00 6.75 C ATOM 1320 CD1 TYR A 172 -18.971 17.409 -19.592 1.00 7.36 C ATOM 1321 CD2 TYR A 172 -18.238 15.998 -21.367 1.00 6.92 C ATOM 1322 CE1 TYR A 172 -19.584 16.348 -18.981 1.00 7.29 C ATOM 1323 CE2 TYR A 172 -18.854 14.917 -20.752 1.00 7.07 C ATOM 1324 CZ TYR A 172 -19.531 15.107 -19.554 1.00 7.60 C ATOM 1325 OH TYR A 172 -20.153 14.075 -18.884 1.00 8.66 O ATOM 1326 HH TYR A 172 -19.483 13.385 -18.648 1.00 0.00 H ATOM 1327 H TYR A 172 -18.297 18.298 -24.114 1.00 0.00 H ATOM 1328 N ASP A 173 -18.608 21.219 -23.623 1.00 9.68 N ATOM 1329 CA ASP A 173 -18.645 22.647 -23.896 1.00 10.59 C ATOM 1330 C ASP A 173 -19.339 23.317 -22.721 1.00 9.20 C ATOM 1331 O ASP A 173 -20.451 22.924 -22.357 1.00 10.94 O ATOM 1332 CB ASP A 173 -19.413 22.845 -25.221 1.00 14.51 C ATOM 1333 CG ASP A 173 -19.857 24.297 -25.487 1.00 16.50 C ATOM 1334 OD1 ASP A 173 -19.655 25.187 -24.646 1.00 19.45 O ATOM 1335 OD2 ASP A 173 -20.430 24.542 -26.580 1.00 19.95 O ATOM 1336 H ASP A 173 -18.844 20.568 -24.399 1.00 0.00 H ATOM 1337 N PRO A 174 -18.752 24.359 -22.123 1.00 9.22 N ATOM 1338 CA PRO A 174 -17.591 25.142 -22.556 1.00 8.50 C ATOM 1339 C PRO A 174 -16.270 24.767 -21.870 1.00 10.27 C ATOM 1340 O PRO A 174 -15.285 25.468 -22.080 1.00 10.57 O ATOM 1341 CB PRO A 174 -17.992 26.563 -22.156 1.00 10.34 C ATOM 1342 CG PRO A 174 -18.747 26.341 -20.871 1.00 10.91 C ATOM 1343 CD PRO A 174 -19.503 25.045 -21.059 1.00 10.36 C ATOM 1344 N LEU A 175 -16.232 23.670 -21.105 1.00 8.40 N ATOM 1345 CA LEU A 175 -15.140 23.426 -20.166 1.00 7.90 C ATOM 1346 C LEU A 175 -14.194 22.299 -20.570 1.00 7.80 C ATOM 1347 O LEU A 175 -13.353 21.897 -19.760 1.00 8.71 O ATOM 1348 CB LEU A 175 -15.698 23.167 -18.763 1.00 8.81 C ATOM 1349 CG LEU A 175 -16.385 24.363 -18.113 1.00 10.38 C ATOM 1350 CD1 LEU A 175 -16.936 23.990 -16.759 1.00 12.18 C ATOM 1351 CD2 LEU A 175 -15.433 25.533 -17.975 1.00 12.36 C ATOM 1352 H LEU A 175 -17.000 22.973 -21.181 1.00 0.00 H ATOM 1353 N TYR A 176 -14.269 21.785 -21.792 1.00 7.96 N ATOM 1354 CA TYR A 176 -13.345 20.722 -22.166 1.00 7.57 C ATOM 1355 C TYR A 176 -11.921 21.256 -22.252 1.00 7.69 C ATOM 1356 O TYR A 176 -11.658 22.306 -22.835 1.00 9.12 O ATOM 1357 CB TYR A 176 -13.728 20.023 -23.490 1.00 8.26 C ATOM 1358 CG TYR A 176 -12.689 18.970 -23.791 1.00 8.70 C ATOM 1359 CD1 TYR A 176 -12.698 17.768 -23.108 1.00 8.70 C ATOM 1360 CD2 TYR A 176 -11.624 19.219 -24.653 1.00 9.81 C ATOM 1361 CE1 TYR A 176 -11.704 16.830 -23.286 1.00 8.44 C ATOM 1362 CE2 TYR A 176 -10.616 18.277 -24.830 1.00 9.77 C ATOM 1363 CZ TYR A 176 -10.665 17.083 -24.145 1.00 9.87 C ATOM 1364 OH TYR A 176 -9.652 16.158 -24.318 1.00 11.57 O ATOM 1365 HH TYR A 176 -9.835 15.361 -23.760 1.00 0.00 H ATOM 1366 H TYR A 176 -14.975 22.135 -22.471 1.00 0.00 H ATOM 1367 N HIS A 177 -10.995 20.504 -21.687 1.00 7.29 N ATOM 1368 CA HIS A 177 -9.597 20.886 -21.582 1.00 7.10 C ATOM 1369 C HIS A 177 -8.756 19.641 -21.821 1.00 6.54 C ATOM 1370 O HIS A 177 -9.189 18.535 -21.476 1.00 6.76 O ATOM 1371 CB HIS A 177 -9.364 21.447 -20.170 1.00 6.07 C ATOM 1372 CG HIS A 177 -7.997 21.995 -19.942 1.00 7.13 C ATOM 1373 ND1 HIS A 177 -6.965 21.218 -19.460 1.00 7.22 N ATOM 1374 CD2 HIS A 177 -7.497 23.246 -20.095 1.00 10.81 C ATOM 1375 CE1 HIS A 177 -5.882 21.967 -19.342 1.00 8.92 C ATOM 1376 NE2 HIS A 177 -6.176 23.198 -19.724 1.00 10.96 N ATOM 1377 H HIS A 177 -11.283 19.585 -21.294 1.00 0.00 H ATOM 1378 N PRO A 178 -7.553 19.779 -22.396 1.00 6.77 N ATOM 1379 CA PRO A 178 -6.774 18.575 -22.761 1.00 8.24 C ATOM 1380 C PRO A 178 -6.342 17.714 -21.582 1.00 5.89 C ATOM 1381 O PRO A 178 -5.870 16.589 -21.802 1.00 7.26 O ATOM 1382 CB PRO A 178 -5.572 19.130 -23.543 1.00 10.72 C ATOM 1383 CG PRO A 178 -5.575 20.578 -23.322 1.00 13.89 C ATOM 1384 CD PRO A 178 -6.959 21.002 -22.972 1.00 8.45 C ATOM 1385 N SER A 179 -6.463 18.211 -20.348 1.00 5.70 N ATOM 1386 CA SER A 179 -6.252 17.411 -19.148 1.00 5.51 C ATOM 1387 C SER A 179 -7.393 16.455 -18.860 1.00 5.06 C ATOM 1388 O SER A 179 -7.337 15.760 -17.832 1.00 5.59 O ATOM 1389 CB SER A 179 -6.057 18.328 -17.944 1.00 6.44 C ATOM 1390 OG SER A 179 -7.236 19.069 -17.682 1.00 6.68 O ATOM 1391 HG SER A 179 -7.460 19.621 -18.473 1.00 0.00 H ATOM 1392 H SER A 179 -6.719 19.213 -20.239 1.00 0.00 H ATOM 1393 N MET A 180 -8.394 16.410 -19.736 1.00 5.43 N ATOM 1394 CA MET A 180 -9.576 15.575 -19.595 1.00 4.64 C ATOM 1395 C MET A 180 -9.712 14.641 -20.792 1.00 5.64 C ATOM 1396 O MET A 180 -9.260 14.949 -21.890 1.00 6.13 O ATOM 1397 CB MET A 180 -10.830 16.454 -19.594 1.00 5.50 C ATOM 1398 CG MET A 180 -10.872 17.519 -18.538 1.00 6.06 C ATOM 1399 SD MET A 180 -12.205 18.676 -18.918 1.00 5.78 S ATOM 1400 CE MET A 180 -11.983 19.869 -17.609 1.00 7.20 C ATOM 1401 H MET A 180 -8.326 17.014 -20.580 1.00 0.00 H ATOM 1402 N PHE A 181 -10.395 13.516 -20.592 1.00 4.65 N ATOM 1403 CA PHE A 181 -10.918 12.737 -21.705 1.00 4.99 C ATOM 1404 C PHE A 181 -12.205 12.052 -21.268 1.00 4.40 C ATOM 1405 O PHE A 181 -12.529 11.990 -20.082 1.00 5.30 O ATOM 1406 CB PHE A 181 -9.892 11.738 -22.251 1.00 5.22 C ATOM 1407 CG PHE A 181 -9.597 10.565 -21.345 1.00 5.26 C ATOM 1408 CD1 PHE A 181 -8.767 10.723 -20.258 1.00 5.41 C ATOM 1409 CD2 PHE A 181 -10.099 9.296 -21.612 1.00 6.65 C ATOM 1410 CE1 PHE A 181 -8.442 9.647 -19.447 1.00 5.30 C ATOM 1411 CE2 PHE A 181 -9.772 8.225 -20.797 1.00 6.84 C ATOM 1412 CZ PHE A 181 -8.950 8.412 -19.723 1.00 6.04 C ATOM 1413 H PHE A 181 -10.559 13.186 -19.619 1.00 0.00 H ATOM 1414 N CYS A 182 -12.940 11.552 -22.247 1.00 5.17 N ATOM 1415 CA CYS A 182 -14.269 11.004 -22.028 1.00 5.25 C ATOM 1416 C CYS A 182 -14.321 9.514 -22.331 1.00 5.52 C ATOM 1417 O CYS A 182 -13.730 9.040 -23.305 1.00 5.77 O ATOM 1418 CB CYS A 182 -15.281 11.689 -22.940 1.00 6.54 C ATOM 1419 SG CYS A 182 -15.842 13.334 -22.443 1.00 7.13 S ATOM 1420 H CYS A 182 -12.552 11.551 -23.212 1.00 0.00 H ATOM 1421 N ALA A 183 -15.079 8.781 -21.519 1.00 4.94 N ATOM 1422 CA ALA A 183 -15.307 7.365 -21.758 1.00 5.60 C ATOM 1423 C ALA A 183 -16.694 7.003 -21.278 1.00 6.08 C ATOM 1424 O ALA A 183 -17.161 7.524 -20.267 1.00 7.12 O ATOM 1425 CB ALA A 183 -14.277 6.486 -21.046 1.00 5.66 C ATOM 1426 H ALA A 183 -15.520 9.233 -20.692 1.00 0.00 H ATOM 1427 N GLY A 184 -17.321 6.079 -21.994 1.00 6.27 N ATOM 1428 CA GLY A 184 -18.691 5.688 -21.728 1.00 8.12 C ATOM 1429 C GLY A 184 -19.637 6.283 -22.748 1.00 10.47 C ATOM 1430 O GLY A 184 -19.293 6.440 -23.926 1.00 12.01 O ATOM 1431 H GLY A 184 -16.811 5.618 -22.775 1.00 0.00 H ATOM 1432 N GLY A 185 -20.845 6.601 -22.292 1.00 13.86 N ATOM 1433 CA GLY A 185 -21.822 7.278 -23.100 1.00 17.67 C ATOM 1434 C GLY A 185 -22.652 6.366 -23.956 1.00 18.47 C ATOM 1435 O GLY A 185 -23.415 6.857 -24.792 1.00 21.87 O ATOM 1436 H GLY A 185 -21.092 6.350 -21.313 1.00 0.00 H ATOM 1437 N GLY A 186 -22.520 5.060 -23.796 1.00 17.07 N ATOM 1438 CA GLY A 186 -23.342 4.147 -24.544 1.00 18.20 C ATOM 1439 C GLY A 186 -24.799 4.252 -24.161 1.00 17.47 C ATOM 1440 O GLY A 186 -25.193 4.843 -23.149 1.00 17.76 O ATOM 1441 H GLY A 186 -21.817 4.690 -23.125 1.00 0.00 H ATOM 1442 N GLN A 186A -25.619 3.646 -25.012 1.00 14.71 N ATOM 1443 CA GLN A 186A -27.024 3.459 -24.690 1.00 15.78 C ATOM 1444 C GLN A 186A -27.215 2.524 -23.500 1.00 15.21 C ATOM 1445 O GLN A 186A -28.300 2.517 -22.906 1.00 16.01 O ATOM 1446 CB GLN A 186A -27.729 2.964 -25.955 1.00 19.84 C ATOM 1447 CG GLN A 186A -29.209 2.716 -25.828 1.00 23.39 C ATOM 1448 CD GLN A 186A -29.517 1.301 -25.398 1.00 26.16 C ATOM 1449 OE1 GLN A 186A -28.702 0.394 -25.574 1.00 27.93 O ATOM 1450 NE2 GLN A 186A -30.698 1.101 -24.831 1.00 27.13 N ATOM 1451 HE22 GLN A 186A -31.355 1.897 -24.703 1.00 0.00 H ATOM 1452 HE21 GLN A 186A -30.968 0.148 -24.514 1.00 0.00 H ATOM 1453 H GLN A 186A -25.251 3.301 -25.921 1.00 0.00 H ATOM 1454 N ASP A 186B -26.181 1.761 -23.124 1.00 15.30 N ATOM 1455 CA ASP A 186B -26.233 0.840 -21.985 1.00 17.13 C ATOM 1456 C ASP A 186B -26.180 1.557 -20.635 1.00 13.56 C ATOM 1457 O ASP A 186B -26.365 0.919 -19.586 1.00 13.65 O ATOM 1458 CB ASP A 186B -25.116 -0.209 -22.108 1.00 24.44 C ATOM 1459 CG ASP A 186B -23.728 0.405 -22.268 1.00 28.71 C ATOM 1460 OD1 ASP A 186B -23.531 1.579 -21.875 1.00 28.35 O ATOM 1461 OD2 ASP A 186B -22.827 -0.293 -22.793 1.00 28.76 O ATOM 1462 H ASP A 186B -25.297 1.825 -23.667 1.00 0.00 H ATOM 1463 N GLN A 187 -25.966 2.862 -20.638 1.00 12.76 N ATOM 1464 CA GLN A 187 -26.031 3.672 -19.433 1.00 10.62 C ATOM 1465 C GLN A 187 -25.082 3.180 -18.349 1.00 9.45 C ATOM 1466 O GLN A 187 -25.428 3.142 -17.172 1.00 12.18 O ATOM 1467 CB GLN A 187 -27.464 3.791 -18.929 1.00 11.33 C ATOM 1468 CG GLN A 187 -28.356 4.429 -19.977 1.00 14.36 C ATOM 1469 CD GLN A 187 -29.757 4.638 -19.499 1.00 17.12 C ATOM 1470 OE1 GLN A 187 -30.620 3.788 -19.688 1.00 20.85 O ATOM 1471 NE2 GLN A 187 -29.999 5.771 -18.872 1.00 18.31 N ATOM 1472 HE22 GLN A 187 -29.235 6.463 -18.735 1.00 0.00 H ATOM 1473 HE21 GLN A 187 -30.954 5.974 -18.514 1.00 0.00 H ATOM 1474 H GLN A 187 -25.742 3.328 -21.540 1.00 0.00 H ATOM 1475 N LYS A 188 -23.860 2.854 -18.749 1.00 7.22 N ATOM 1476 CA LYS A 188 -22.791 2.501 -17.829 1.00 6.40 C ATOM 1477 C LYS A 188 -21.926 3.737 -17.616 1.00 5.95 C ATOM 1478 O LYS A 188 -21.541 4.399 -18.578 1.00 6.76 O ATOM 1479 CB LYS A 188 -21.965 1.357 -18.415 1.00 6.92 C ATOM 1480 CG LYS A 188 -22.768 0.053 -18.489 1.00 7.31 C ATOM 1481 CD LYS A 188 -22.051 -1.024 -19.292 1.00 8.20 C ATOM 1482 CE LYS A 188 -22.663 -2.395 -19.058 1.00 10.01 C ATOM 1483 NZ LYS A 188 -22.027 -3.424 -19.905 1.00 10.09 N ATOM 1484 HZ1 LYS A 188 -22.153 -3.173 -20.906 1.00 0.00 H ATOM 1485 HZ2 LYS A 188 -21.012 -3.474 -19.684 1.00 0.00 H ATOM 1486 HZ3 LYS A 188 -22.470 -4.347 -19.719 1.00 0.00 H ATOM 1487 H LYS A 188 -23.657 2.851 -19.769 1.00 0.00 H ATOM 1488 N ASP A 189 -21.620 4.056 -16.360 1.00 5.66 N ATOM 1489 CA ASP A 189 -20.959 5.320 -16.049 1.00 5.42 C ATOM 1490 C ASP A 189 -20.392 5.240 -14.640 1.00 5.40 C ATOM 1491 O ASP A 189 -20.760 4.375 -13.838 1.00 6.54 O ATOM 1492 CB ASP A 189 -21.987 6.472 -16.136 1.00 6.29 C ATOM 1493 CG ASP A 189 -21.381 7.869 -16.264 1.00 5.86 C ATOM 1494 OD1 ASP A 189 -20.152 8.047 -16.386 1.00 6.67 O ATOM 1495 OD2 ASP A 189 -22.203 8.813 -16.297 1.00 7.46 O ATOM 1496 H ASP A 189 -21.855 3.396 -15.591 1.00 0.00 H ATOM 1497 N SER A 190 -19.521 6.188 -14.340 1.00 5.30 N ATOM 1498 CA SER A 190 -19.139 6.514 -12.972 1.00 5.58 C ATOM 1499 C SER A 190 -20.198 7.436 -12.352 1.00 5.40 C ATOM 1500 O SER A 190 -21.039 8.005 -13.055 1.00 6.32 O ATOM 1501 CB SER A 190 -17.781 7.209 -12.999 1.00 7.71 C ATOM 1502 OG SER A 190 -17.913 8.444 -13.674 1.00 9.25 O ATOM 1503 HG SER A 190 -17.036 8.902 -13.696 1.00 0.00 H ATOM 1504 H SER A 190 -19.088 6.727 -15.117 1.00 0.00 H ATOM 1505 N CYS A 191 -20.171 7.585 -11.026 1.00 4.93 N ATOM 1506 CA CYS A 191 -21.089 8.512 -10.366 1.00 6.15 C ATOM 1507 C CYS A 191 -20.490 8.992 -9.048 1.00 6.54 C ATOM 1508 O CYS A 191 -19.310 8.758 -8.755 1.00 6.91 O ATOM 1509 CB CYS A 191 -22.486 7.901 -10.199 1.00 6.56 C ATOM 1510 SG CYS A 191 -23.810 9.155 -10.066 1.00 8.84 S ATOM 1511 H CYS A 191 -19.492 7.038 -10.458 1.00 0.00 H ATOM 1512 N ASN A 192 -21.312 9.688 -8.261 1.00 6.50 N ATOM 1513 CA ASN A 192 -20.828 10.335 -7.048 1.00 6.36 C ATOM 1514 C ASN A 192 -20.254 9.318 -6.079 1.00 7.19 C ATOM 1515 O ASN A 192 -20.883 8.297 -5.786 1.00 8.97 O ATOM 1516 CB ASN A 192 -21.972 11.071 -6.364 1.00 8.43 C ATOM 1517 CG ASN A 192 -22.559 12.151 -7.226 1.00 9.77 C ATOM 1518 OD1 ASN A 192 -21.918 12.623 -8.167 1.00 11.87 O ATOM 1519 ND2 ASN A 192 -23.783 12.558 -6.914 1.00 14.01 N ATOM 1520 HD22 ASN A 192 -24.285 12.129 -6.110 1.00 0.00 H ATOM 1521 HD21 ASN A 192 -24.241 13.306 -7.473 1.00 0.00 H ATOM 1522 H ASN A 192 -22.316 9.770 -8.518 1.00 0.00 H ATOM 1523 N GLY A 193 -19.055 9.614 -5.575 1.00 6.73 N ATOM 1524 CA GLY A 193 -18.317 8.697 -4.739 1.00 6.29 C ATOM 1525 C GLY A 193 -17.267 7.898 -5.486 1.00 6.11 C ATOM 1526 O GLY A 193 -16.423 7.261 -4.843 1.00 7.51 O ATOM 1527 H GLY A 193 -18.636 10.541 -5.793 1.00 0.00 H ATOM 1528 N ASP A 194 -17.303 7.906 -6.819 1.00 5.48 N ATOM 1529 CA ASP A 194 -16.305 7.216 -7.624 1.00 5.01 C ATOM 1530 C ASP A 194 -15.081 8.078 -7.930 1.00 5.09 C ATOM 1531 O ASP A 194 -14.077 7.546 -8.407 1.00 5.41 O ATOM 1532 CB ASP A 194 -16.905 6.716 -8.944 1.00 5.17 C ATOM 1533 CG ASP A 194 -17.878 5.569 -8.755 1.00 5.55 C ATOM 1534 OD1 ASP A 194 -17.590 4.700 -7.911 1.00 5.62 O ATOM 1535 OD2 ASP A 194 -18.917 5.536 -9.470 1.00 5.84 O ATOM 1536 H ASP A 194 -18.068 8.421 -7.299 1.00 0.00 H ATOM 1537 N SER A 195 -15.144 9.385 -7.684 1.00 5.08 N ATOM 1538 CA SER A 195 -14.046 10.279 -8.025 1.00 5.76 C ATOM 1539 C SER A 195 -12.733 9.793 -7.448 1.00 4.79 C ATOM 1540 O SER A 195 -12.662 9.324 -6.308 1.00 6.33 O ATOM 1541 CB SER A 195 -14.304 11.693 -7.520 1.00 9.22 C ATOM 1542 OG SER A 195 -15.097 12.396 -8.442 1.00 12.53 O ATOM 1543 HG SER A 195 -15.259 13.313 -8.105 1.00 0.00 H ATOM 1544 H SER A 195 -15.998 9.777 -7.238 1.00 0.00 H ATOM 1545 N GLY A 196 -11.683 9.954 -8.248 1.00 5.27 N ATOM 1546 CA GLY A 196 -10.350 9.586 -7.874 1.00 5.48 C ATOM 1547 C GLY A 196 -9.999 8.153 -8.167 1.00 5.08 C ATOM 1548 O GLY A 196 -8.808 7.802 -8.139 1.00 6.28 O ATOM 1549 H GLY A 196 -11.837 10.367 -9.190 1.00 0.00 H ATOM 1550 N GLY A 197 -10.987 7.318 -8.473 1.00 5.23 N ATOM 1551 CA GLY A 197 -10.753 5.923 -8.767 1.00 5.37 C ATOM 1552 C GLY A 197 -10.279 5.710 -10.186 1.00 4.81 C ATOM 1553 O GLY A 197 -10.283 6.614 -11.029 1.00 5.61 O ATOM 1554 H GLY A 197 -11.961 7.681 -8.502 1.00 0.00 H ATOM 1555 N PRO A 198 -9.876 4.470 -10.466 1.00 4.15 N ATOM 1556 CA PRO A 198 -9.162 4.155 -11.704 1.00 5.03 C ATOM 1557 C PRO A 198 -10.056 3.914 -12.908 1.00 4.87 C ATOM 1558 O PRO A 198 -11.118 3.288 -12.814 1.00 6.10 O ATOM 1559 CB PRO A 198 -8.457 2.841 -11.354 1.00 5.53 C ATOM 1560 CG PRO A 198 -9.401 2.173 -10.383 1.00 5.41 C ATOM 1561 CD PRO A 198 -9.941 3.314 -9.553 1.00 4.94 C ATOM 1562 N LEU A 199 -9.562 4.357 -14.069 1.00 4.66 N ATOM 1563 CA LEU A 199 -10.035 3.924 -15.379 1.00 4.57 C ATOM 1564 C LEU A 199 -8.841 3.237 -16.026 1.00 5.00 C ATOM 1565 O LEU A 199 -7.813 3.879 -16.285 1.00 5.29 O ATOM 1566 CB LEU A 199 -10.510 5.103 -16.221 1.00 5.02 C ATOM 1567 CG LEU A 199 -11.031 4.671 -17.600 1.00 5.26 C ATOM 1568 CD1 LEU A 199 -12.381 4.008 -17.450 1.00 6.52 C ATOM 1569 CD2 LEU A 199 -11.112 5.833 -18.577 1.00 6.83 C ATOM 1570 H LEU A 199 -8.791 5.055 -14.036 1.00 0.00 H ATOM 1571 N ILE A 200 -8.954 1.928 -16.193 1.00 4.95 N ATOM 1572 CA ILE A 200 -7.893 1.095 -16.743 1.00 5.01 C ATOM 1573 C ILE A 200 -8.268 0.801 -18.193 1.00 5.36 C ATOM 1574 O ILE A 200 -9.316 0.208 -18.452 1.00 5.94 O ATOM 1575 CB ILE A 200 -7.778 -0.222 -15.957 1.00 5.78 C ATOM 1576 CG1 ILE A 200 -7.687 0.033 -14.450 1.00 6.98 C ATOM 1577 CG2 ILE A 200 -6.593 -1.080 -16.485 1.00 6.98 C ATOM 1578 CD1 ILE A 200 -6.546 0.904 -14.040 1.00 8.13 C ATOM 1579 H ILE A 200 -9.847 1.471 -15.917 1.00 0.00 H ATOM 1580 N CYS A 201 -7.444 1.233 -19.147 1.00 5.78 N ATOM 1581 CA CYS A 201 -7.715 1.041 -20.565 1.00 6.91 C ATOM 1582 C CYS A 201 -6.618 0.169 -21.144 1.00 7.83 C ATOM 1583 O CYS A 201 -5.432 0.462 -20.975 1.00 7.68 O ATOM 1584 CB CYS A 201 -7.779 2.378 -21.302 1.00 8.16 C ATOM 1585 SG CYS A 201 -9.085 3.493 -20.696 1.00 7.42 S ATOM 1586 H CYS A 201 -6.572 1.727 -18.868 1.00 0.00 H ATOM 1587 N ASN A 202 -7.011 -0.917 -21.804 1.00 8.47 N ATOM 1588 CA ASN A 202 -6.054 -1.876 -22.349 1.00 10.76 C ATOM 1589 C ASN A 202 -5.050 -2.320 -21.289 1.00 10.09 C ATOM 1590 O ASN A 202 -3.880 -2.572 -21.582 1.00 12.55 O ATOM 1591 CB ASN A 202 -5.359 -1.310 -23.589 1.00 12.13 C ATOM 1592 CG ASN A 202 -6.305 -1.161 -24.755 1.00 14.58 C ATOM 1593 OD1 ASN A 202 -7.177 -2.003 -24.955 1.00 16.48 O ATOM 1594 ND2 ASN A 202 -6.148 -0.090 -25.525 1.00 17.04 N ATOM 1595 HD22 ASN A 202 -5.394 0.595 -25.315 1.00 0.00 H ATOM 1596 HD21 ASN A 202 -6.779 0.063 -26.338 1.00 0.00 H ATOM 1597 H ASN A 202 -8.028 -1.088 -21.936 1.00 0.00 H ATOM 1598 N GLY A 203 -5.500 -2.405 -20.039 1.00 8.91 N ATOM 1599 CA GLY A 203 -4.664 -2.929 -18.981 1.00 8.96 C ATOM 1600 C GLY A 203 -3.712 -1.948 -18.319 1.00 8.67 C ATOM 1601 O GLY A 203 -2.905 -2.375 -17.487 1.00 10.70 O ATOM 1602 H GLY A 203 -6.467 -2.090 -19.820 1.00 0.00 H ATOM 1603 N TYR A 208 -3.758 -0.662 -18.661 1.00 7.78 N ATOM 1604 CA TYR A 208 -2.933 0.343 -18.007 1.00 8.55 C ATOM 1605 C TYR A 208 -3.808 1.435 -17.403 1.00 6.50 C ATOM 1606 O TYR A 208 -4.912 1.718 -17.889 1.00 7.28 O ATOM 1607 CB TYR A 208 -1.937 0.975 -18.986 1.00 11.38 C ATOM 1608 CG TYR A 208 -0.963 -0.039 -19.501 1.00 16.59 C ATOM 1609 CD1 TYR A 208 0.132 -0.429 -18.741 1.00 20.24 C ATOM 1610 CD2 TYR A 208 -1.156 -0.642 -20.731 1.00 17.39 C ATOM 1611 CE1 TYR A 208 1.024 -1.380 -19.208 1.00 22.32 C ATOM 1612 CE2 TYR A 208 -0.271 -1.593 -21.208 1.00 20.06 C ATOM 1613 CZ TYR A 208 0.815 -1.957 -20.441 1.00 22.64 C ATOM 1614 OH TYR A 208 1.690 -2.904 -20.921 1.00 24.71 O ATOM 1615 HH TYR A 208 2.410 -3.053 -20.258 1.00 0.00 H ATOM 1616 H TYR A 208 -4.404 -0.366 -19.420 1.00 0.00 H ATOM 1617 N LEU A 209 -3.295 2.077 -16.356 1.00 6.58 N ATOM 1618 CA LEU A 209 -4.018 3.182 -15.746 1.00 6.42 C ATOM 1619 C LEU A 209 -4.019 4.368 -16.703 1.00 6.60 C ATOM 1620 O LEU A 209 -2.973 4.942 -17.005 1.00 8.02 O ATOM 1621 CB LEU A 209 -3.403 3.563 -14.405 1.00 7.02 C ATOM 1622 CG LEU A 209 -4.084 4.751 -13.703 1.00 7.85 C ATOM 1623 CD1 LEU A 209 -5.516 4.445 -13.288 1.00 7.87 C ATOM 1624 CD2 LEU A 209 -3.277 5.192 -12.500 1.00 9.53 C ATOM 1625 H LEU A 209 -2.373 1.787 -15.972 1.00 0.00 H ATOM 1626 N GLN A 210 -5.198 4.729 -17.192 1.00 5.27 N ATOM 1627 CA GLN A 210 -5.379 5.782 -18.177 1.00 6.22 C ATOM 1628 C GLN A 210 -5.978 7.043 -17.587 1.00 4.71 C ATOM 1629 O GLN A 210 -5.634 8.155 -18.013 1.00 5.39 O ATOM 1630 CB GLN A 210 -6.314 5.264 -19.282 1.00 7.44 C ATOM 1631 CG GLN A 210 -6.324 6.093 -20.535 1.00 8.78 C ATOM 1632 CD GLN A 210 -5.147 5.763 -21.399 1.00 9.66 C ATOM 1633 OE1 GLN A 210 -5.012 4.626 -21.878 1.00 10.93 O ATOM 1634 NE2 GLN A 210 -4.271 6.741 -21.600 1.00 9.72 N ATOM 1635 HE22 GLN A 210 -4.430 7.677 -21.176 1.00 0.00 H ATOM 1636 HE21 GLN A 210 -3.426 6.571 -22.182 1.00 0.00 H ATOM 1637 H GLN A 210 -6.043 4.229 -16.850 1.00 0.00 H ATOM 1638 N GLY A 211 -6.903 6.888 -16.647 1.00 5.63 N ATOM 1639 CA GLY A 211 -7.609 8.034 -16.122 1.00 5.32 C ATOM 1640 C GLY A 211 -7.992 7.852 -14.672 1.00 4.14 C ATOM 1641 O GLY A 211 -7.886 6.765 -14.104 1.00 4.84 O ATOM 1642 H GLY A 211 -7.120 5.937 -16.287 1.00 0.00 H ATOM 1643 N LEU A 212 -8.412 8.961 -14.074 1.00 3.92 N ATOM 1644 CA LEU A 212 -9.070 8.978 -12.779 1.00 4.34 C ATOM 1645 C LEU A 212 -10.480 9.500 -12.988 1.00 4.37 C ATOM 1646 O LEU A 212 -10.685 10.442 -13.762 1.00 4.67 O ATOM 1647 CB LEU A 212 -8.366 9.932 -11.799 1.00 5.27 C ATOM 1648 CG LEU A 212 -6.873 9.704 -11.568 1.00 5.67 C ATOM 1649 CD1 LEU A 212 -6.290 10.782 -10.656 1.00 6.96 C ATOM 1650 CD2 LEU A 212 -6.618 8.320 -10.980 1.00 6.85 C ATOM 1651 H LEU A 212 -8.261 9.868 -14.560 1.00 0.00 H ATOM 1652 N VAL A 213 -11.456 8.925 -12.284 1.00 4.05 N ATOM 1653 CA VAL A 213 -12.803 9.491 -12.326 1.00 4.90 C ATOM 1654 C VAL A 213 -12.749 10.937 -11.860 1.00 4.60 C ATOM 1655 O VAL A 213 -12.276 11.221 -10.756 1.00 5.13 O ATOM 1656 CB VAL A 213 -13.752 8.687 -11.432 1.00 4.70 C ATOM 1657 CG1 VAL A 213 -15.123 9.348 -11.375 1.00 5.30 C ATOM 1658 CG2 VAL A 213 -13.859 7.251 -11.912 1.00 5.98 C ATOM 1659 H VAL A 213 -11.260 8.080 -11.710 1.00 0.00 H ATOM 1660 N SER A 214 -13.280 11.855 -12.671 1.00 4.72 N ATOM 1661 CA SER A 214 -13.225 13.281 -12.357 1.00 5.09 C ATOM 1662 C SER A 214 -14.614 13.899 -12.237 1.00 4.60 C ATOM 1663 O SER A 214 -15.006 14.300 -11.137 1.00 5.64 O ATOM 1664 CB SER A 214 -12.356 14.014 -13.382 1.00 5.23 C ATOM 1665 OG SER A 214 -12.290 15.399 -13.101 1.00 5.33 O ATOM 1666 HG SER A 214 -11.899 15.534 -12.201 1.00 0.00 H ATOM 1667 H SER A 214 -13.745 11.547 -13.549 1.00 0.00 H ATOM 1668 N PHE A 215 -15.384 13.980 -13.314 1.00 4.61 N ATOM 1669 CA PHE A 215 -16.679 14.646 -13.275 1.00 5.32 C ATOM 1670 C PHE A 215 -17.534 14.120 -14.420 1.00 5.69 C ATOM 1671 O PHE A 215 -17.073 13.346 -15.259 1.00 6.22 O ATOM 1672 CB PHE A 215 -16.544 16.180 -13.289 1.00 6.19 C ATOM 1673 CG PHE A 215 -16.133 16.787 -14.618 1.00 5.37 C ATOM 1674 CD1 PHE A 215 -14.795 16.946 -14.946 1.00 4.98 C ATOM 1675 CD2 PHE A 215 -17.084 17.269 -15.496 1.00 7.03 C ATOM 1676 CE1 PHE A 215 -14.417 17.545 -16.138 1.00 5.60 C ATOM 1677 CE2 PHE A 215 -16.714 17.861 -16.698 1.00 6.83 C ATOM 1678 CZ PHE A 215 -15.376 18.000 -17.017 1.00 6.46 C ATOM 1679 H PHE A 215 -15.056 13.559 -14.206 1.00 0.00 H ATOM 1680 N GLY A 216 -18.784 14.563 -14.457 1.00 6.67 N ATOM 1681 CA GLY A 216 -19.617 14.289 -15.607 1.00 7.62 C ATOM 1682 C GLY A 216 -20.898 15.075 -15.495 1.00 9.44 C ATOM 1683 O GLY A 216 -21.043 15.924 -14.619 1.00 11.31 O ATOM 1684 H GLY A 216 -19.165 15.108 -13.658 1.00 0.00 H ATOM 1685 N LYS A 217 -21.842 14.772 -16.378 1.00 9.68 N ATOM 1686 CA LYS A 217 -23.141 15.424 -16.317 1.00 9.84 C ATOM 1687 C LYS A 217 -23.961 14.853 -15.170 1.00 9.88 C ATOM 1688 O LYS A 217 -23.792 13.692 -14.771 1.00 10.71 O ATOM 1689 CB LYS A 217 -23.877 15.275 -17.643 1.00 11.58 C ATOM 1690 CG LYS A 217 -23.107 15.906 -18.773 1.00 13.30 C ATOM 1691 CD LYS A 217 -23.974 16.238 -19.970 1.00 14.51 C ATOM 1692 CE LYS A 217 -23.104 16.841 -21.069 1.00 14.48 C ATOM 1693 NZ LYS A 217 -23.880 17.386 -22.208 1.00 15.46 N ATOM 1694 HZ1 LYS A 217 -24.442 16.624 -22.639 1.00 0.00 H ATOM 1695 HZ2 LYS A 217 -24.514 18.136 -21.866 1.00 0.00 H ATOM 1696 HZ3 LYS A 217 -23.226 17.778 -22.915 1.00 0.00 H ATOM 1697 H LYS A 217 -21.652 14.065 -17.117 1.00 0.00 H ATOM 1698 N ALA A 218 -24.827 15.705 -14.613 1.00 9.24 N ATOM 1699 CA ALA A 218 -25.771 15.317 -13.573 1.00 9.00 C ATOM 1700 C ALA A 218 -27.150 15.246 -14.208 1.00 9.05 C ATOM 1701 O ALA A 218 -27.623 16.257 -14.744 1.00 10.72 O ATOM 1702 CB ALA A 218 -25.774 16.323 -12.427 1.00 10.66 C ATOM 1703 H ALA A 218 -24.827 16.693 -14.938 1.00 0.00 H ATOM 1704 N PRO A 219 -27.833 14.101 -14.199 1.00 7.52 N ATOM 1705 CA PRO A 219 -27.426 12.857 -13.547 1.00 6.89 C ATOM 1706 C PRO A 219 -26.397 12.051 -14.312 1.00 6.28 C ATOM 1707 O PRO A 219 -26.248 12.179 -15.534 1.00 7.01 O ATOM 1708 CB PRO A 219 -28.734 12.071 -13.482 1.00 8.49 C ATOM 1709 CG PRO A 219 -29.478 12.522 -14.713 1.00 9.60 C ATOM 1710 CD PRO A 219 -29.162 13.979 -14.830 1.00 8.95 C ATOM 1711 N CYS A 220 -25.716 11.188 -13.574 1.00 6.58 N ATOM 1712 CA CYS A 220 -24.855 10.193 -14.176 1.00 7.08 C ATOM 1713 C CYS A 220 -25.696 9.147 -14.890 1.00 7.08 C ATOM 1714 O CYS A 220 -26.844 8.885 -14.523 1.00 7.74 O ATOM 1715 CB CYS A 220 -24.093 9.451 -13.084 1.00 7.87 C ATOM 1716 SG CYS A 220 -23.463 10.427 -11.717 1.00 8.55 S ATOM 1717 H CYS A 220 -25.802 11.226 -12.538 1.00 0.00 H ATOM 1718 N GLY A 220A -25.098 8.499 -15.886 1.00 7.33 N ATOM 1719 CA GLY A 220A -25.754 7.397 -16.565 1.00 7.88 C ATOM 1720 C GLY A 220A -26.757 7.785 -17.631 1.00 8.33 C ATOM 1721 O GLY A 220A -27.601 6.958 -18.000 1.00 10.38 O ATOM 1722 H GLY A 220A -24.144 8.787 -16.183 1.00 0.00 H ATOM 1723 N GLN A 221 -26.715 9.011 -18.141 1.00 7.71 N ATOM 1724 CA GLN A 221 -27.615 9.386 -19.224 1.00 9.23 C ATOM 1725 C GLN A 221 -27.230 8.678 -20.520 1.00 10.63 C ATOM 1726 O GLN A 221 -26.053 8.468 -20.811 1.00 12.26 O ATOM 1727 CB GLN A 221 -27.565 10.890 -19.456 1.00 8.75 C ATOM 1728 CG GLN A 221 -28.124 11.704 -18.326 1.00 9.23 C ATOM 1729 CD GLN A 221 -27.994 13.192 -18.589 1.00 9.53 C ATOM 1730 OE1 GLN A 221 -28.490 13.699 -19.596 1.00 12.88 O ATOM 1731 NE2 GLN A 221 -27.315 13.895 -17.708 1.00 9.52 N ATOM 1732 HE22 GLN A 221 -26.912 13.429 -16.870 1.00 0.00 H ATOM 1733 HE21 GLN A 221 -27.182 14.917 -17.849 1.00 0.00 H ATOM 1734 H GLN A 221 -26.038 9.705 -17.766 1.00 0.00 H ATOM 1735 N VAL A 222 -28.240 8.329 -21.313 1.00 11.09 N ATOM 1736 CA VAL A 222 -27.994 7.723 -22.616 1.00 13.74 C ATOM 1737 C VAL A 222 -27.109 8.642 -23.434 1.00 14.78 C ATOM 1738 O VAL A 222 -27.397 9.834 -23.593 1.00 15.17 O ATOM 1739 CB VAL A 222 -29.319 7.474 -23.350 1.00 14.24 C ATOM 1740 CG1 VAL A 222 -29.058 7.035 -24.785 1.00 15.12 C ATOM 1741 CG2 VAL A 222 -30.146 6.439 -22.613 1.00 17.79 C ATOM 1742 H VAL A 222 -29.218 8.491 -20.999 1.00 0.00 H ATOM 1743 N GLY A 223 -26.029 8.093 -23.972 1.00 17.23 N ATOM 1744 CA GLY A 223 -25.211 8.873 -24.866 1.00 20.28 C ATOM 1745 C GLY A 223 -24.148 9.709 -24.205 1.00 18.15 C ATOM 1746 O GLY A 223 -23.357 10.341 -24.920 1.00 21.81 O ATOM 1747 H GLY A 223 -25.775 7.109 -23.751 1.00 0.00 H ATOM 1748 N VAL A 224 -24.083 9.734 -22.876 1.00 15.12 N ATOM 1749 CA VAL A 224 -23.298 10.760 -22.200 1.00 14.41 C ATOM 1750 C VAL A 224 -22.114 10.092 -21.501 1.00 13.06 C ATOM 1751 O VAL A 224 -22.292 9.432 -20.467 1.00 13.08 O ATOM 1752 CB VAL A 224 -24.152 11.573 -21.217 1.00 13.88 C ATOM 1753 CG1 VAL A 224 -23.325 12.700 -20.625 1.00 14.11 C ATOM 1754 CG2 VAL A 224 -25.381 12.137 -21.932 1.00 15.50 C ATOM 1755 H VAL A 224 -24.593 9.020 -22.318 1.00 0.00 H ATOM 1756 N PRO A 225 -20.895 10.235 -22.017 1.00 11.57 N ATOM 1757 CA PRO A 225 -19.727 9.679 -21.325 1.00 10.08 C ATOM 1758 C PRO A 225 -19.402 10.473 -20.071 1.00 8.77 C ATOM 1759 O PRO A 225 -19.846 11.602 -19.882 1.00 10.03 O ATOM 1760 CB PRO A 225 -18.607 9.823 -22.359 1.00 10.85 C ATOM 1761 CG PRO A 225 -19.021 10.971 -23.186 1.00 13.50 C ATOM 1762 CD PRO A 225 -20.517 10.937 -23.255 1.00 13.45 C ATOM 1763 N GLY A 226 -18.639 9.839 -19.194 1.00 6.54 N ATOM 1764 CA GLY A 226 -18.045 10.527 -18.068 1.00 5.54 C ATOM 1765 C GLY A 226 -16.697 11.111 -18.432 1.00 5.01 C ATOM 1766 O GLY A 226 -16.086 10.728 -19.431 1.00 6.38 O ATOM 1767 H GLY A 226 -18.462 8.822 -19.317 1.00 0.00 H ATOM 1768 N VAL A 227 -16.214 11.998 -17.567 1.00 5.00 N ATOM 1769 CA VAL A 227 -14.947 12.687 -17.782 1.00 5.01 C ATOM 1770 C VAL A 227 -13.920 12.207 -16.770 1.00 4.54 C ATOM 1771 O VAL A 227 -14.204 12.068 -15.570 1.00 5.15 O ATOM 1772 CB VAL A 227 -15.087 14.223 -17.758 1.00 5.55 C ATOM 1773 CG1 VAL A 227 -13.802 14.871 -18.218 1.00 6.70 C ATOM 1774 CG2 VAL A 227 -16.264 14.671 -18.630 1.00 7.14 C ATOM 1775 H VAL A 227 -16.759 12.208 -16.707 1.00 0.00 H ATOM 1776 N TYR A 228 -12.715 11.979 -17.273 1.00 3.99 N ATOM 1777 CA TYR A 228 -11.610 11.381 -16.549 1.00 3.90 C ATOM 1778 C TYR A 228 -10.369 12.248 -16.697 1.00 4.57 C ATOM 1779 O TYR A 228 -10.149 12.866 -17.746 1.00 4.78 O ATOM 1780 CB TYR A 228 -11.335 9.984 -17.120 1.00 4.33 C ATOM 1781 CG TYR A 228 -12.500 9.043 -16.902 1.00 4.40 C ATOM 1782 CD1 TYR A 228 -13.587 9.017 -17.781 1.00 5.71 C ATOM 1783 CD2 TYR A 228 -12.527 8.189 -15.816 1.00 5.10 C ATOM 1784 CE1 TYR A 228 -14.677 8.176 -17.551 1.00 5.76 C ATOM 1785 CE2 TYR A 228 -13.599 7.336 -15.587 1.00 5.80 C ATOM 1786 CZ TYR A 228 -14.669 7.330 -16.459 1.00 6.38 C ATOM 1787 OH TYR A 228 -15.729 6.489 -16.190 1.00 7.18 O ATOM 1788 HH TYR A 228 -16.417 6.591 -16.895 1.00 0.00 H ATOM 1789 H TYR A 228 -12.549 12.250 -18.263 1.00 0.00 H ATOM 1790 N THR A 229 -9.577 12.306 -15.622 1.00 4.46 N ATOM 1791 CA THR A 229 -8.288 12.994 -15.672 1.00 4.27 C ATOM 1792 C THR A 229 -7.349 12.279 -16.635 1.00 4.52 C ATOM 1793 O THR A 229 -7.151 11.069 -16.531 1.00 5.15 O ATOM 1794 CB THR A 229 -7.694 13.028 -14.267 1.00 5.21 C ATOM 1795 OG1 THR A 229 -8.699 13.524 -13.378 1.00 6.12 O ATOM 1796 CG2 THR A 229 -6.433 13.902 -14.228 1.00 5.99 C ATOM 1797 HG1 THR A 229 -8.337 13.556 -12.457 1.00 0.00 H ATOM 1798 H THR A 229 -9.882 11.855 -14.736 1.00 0.00 H ATOM 1799 N ASN A 230 -6.754 13.036 -17.561 1.00 4.82 N ATOM 1800 CA ASN A 230 -5.967 12.491 -18.671 1.00 5.35 C ATOM 1801 C ASN A 230 -4.523 12.281 -18.222 1.00 5.01 C ATOM 1802 O ASN A 230 -3.634 13.099 -18.467 1.00 5.88 O ATOM 1803 CB ASN A 230 -6.073 13.428 -19.865 1.00 6.30 C ATOM 1804 CG ASN A 230 -5.707 12.775 -21.147 1.00 7.87 C ATOM 1805 OD1 ASN A 230 -5.415 11.588 -21.202 1.00 8.39 O ATOM 1806 ND2 ASN A 230 -5.748 13.546 -22.211 1.00 9.96 N ATOM 1807 HD22 ASN A 230 -6.002 14.550 -22.116 1.00 0.00 H ATOM 1808 HD21 ASN A 230 -5.527 13.152 -23.148 1.00 0.00 H ATOM 1809 H ASN A 230 -6.855 14.069 -17.490 1.00 0.00 H ATOM 1810 N LEU A 231 -4.301 11.143 -17.549 1.00 4.95 N ATOM 1811 CA LEU A 231 -3.042 10.927 -16.840 1.00 5.96 C ATOM 1812 C LEU A 231 -1.817 10.899 -17.752 1.00 6.22 C ATOM 1813 O LEU A 231 -0.720 11.218 -17.292 1.00 7.25 O ATOM 1814 CB LEU A 231 -3.106 9.642 -16.010 1.00 5.97 C ATOM 1815 CG LEU A 231 -4.074 9.687 -14.837 1.00 6.12 C ATOM 1816 CD1 LEU A 231 -4.164 8.311 -14.198 1.00 7.53 C ATOM 1817 CD2 LEU A 231 -3.652 10.732 -13.821 1.00 6.81 C ATOM 1818 H LEU A 231 -5.034 10.405 -17.531 1.00 0.00 H ATOM 1819 N CYS A 232 -1.964 10.534 -19.032 1.00 6.74 N ATOM 1820 CA CYS A 232 -0.796 10.525 -19.913 1.00 8.04 C ATOM 1821 C CYS A 232 -0.159 11.904 -20.047 1.00 8.48 C ATOM 1822 O CYS A 232 1.008 11.999 -20.439 1.00 12.30 O ATOM 1823 CB CYS A 232 -1.183 10.015 -21.306 1.00 10.93 C ATOM 1824 SG CYS A 232 -2.221 11.174 -22.269 1.00 11.57 S ATOM 1825 H CYS A 232 -2.899 10.260 -19.396 1.00 0.00 H ATOM 1826 N LYS A 233 -0.903 12.968 -19.748 1.00 8.52 N ATOM 1827 CA LYS A 233 -0.378 14.324 -19.810 1.00 8.89 C ATOM 1828 C LYS A 233 0.418 14.702 -18.572 1.00 8.27 C ATOM 1829 O LYS A 233 1.085 15.742 -18.577 1.00 9.14 O ATOM 1830 CB LYS A 233 -1.533 15.317 -19.957 1.00 9.84 C ATOM 1831 CG LYS A 233 -2.405 15.088 -21.176 1.00 10.69 C ATOM 1832 CD LYS A 233 -1.569 14.839 -22.425 1.00 11.25 C ATOM 1833 CE LYS A 233 -2.434 14.779 -23.669 1.00 11.53 C ATOM 1834 NZ LYS A 233 -3.401 15.907 -23.704 1.00 11.70 N ATOM 1835 HZ1 LYS A 233 -4.017 15.860 -22.867 1.00 0.00 H ATOM 1836 HZ2 LYS A 233 -2.881 16.808 -23.703 1.00 0.00 H ATOM 1837 HZ3 LYS A 233 -3.979 15.840 -24.566 1.00 0.00 H ATOM 1838 H LYS A 233 -1.892 12.825 -19.461 1.00 0.00 H ATOM 1839 N PHE A 234 0.367 13.883 -17.523 1.00 7.03 N ATOM 1840 CA PHE A 234 0.908 14.239 -16.223 1.00 7.62 C ATOM 1841 C PHE A 234 1.995 13.297 -15.724 1.00 7.46 C ATOM 1842 O PHE A 234 2.436 13.438 -14.580 1.00 7.90 O ATOM 1843 CB PHE A 234 -0.226 14.295 -15.200 1.00 8.04 C ATOM 1844 CG PHE A 234 -1.240 15.350 -15.514 1.00 7.55 C ATOM 1845 CD1 PHE A 234 -0.927 16.679 -15.320 1.00 7.83 C ATOM 1846 CD2 PHE A 234 -2.495 15.034 -16.041 1.00 6.94 C ATOM 1847 CE1 PHE A 234 -1.832 17.665 -15.611 1.00 7.87 C ATOM 1848 CE2 PHE A 234 -3.408 16.038 -16.336 1.00 7.36 C ATOM 1849 CZ PHE A 234 -3.067 17.354 -16.120 1.00 7.96 C ATOM 1850 H PHE A 234 -0.078 12.950 -17.639 1.00 0.00 H ATOM 1851 N THR A 235 2.472 12.363 -16.542 1.00 8.22 N ATOM 1852 CA THR A 235 3.433 11.395 -16.024 1.00 8.74 C ATOM 1853 C THR A 235 4.714 12.069 -15.546 1.00 7.74 C ATOM 1854 O THR A 235 5.283 11.663 -14.530 1.00 7.26 O ATOM 1855 CB THR A 235 3.690 10.309 -17.060 1.00 11.83 C ATOM 1856 OG1 THR A 235 4.153 10.895 -18.283 1.00 16.72 O ATOM 1857 CG2 THR A 235 2.393 9.548 -17.282 1.00 12.51 C ATOM 1858 HG1 THR A 235 4.994 11.389 -18.113 1.00 0.00 H ATOM 1859 H THR A 235 2.165 12.323 -17.535 1.00 0.00 H ATOM 1860 N GLU A 236 5.172 13.113 -16.243 1.00 8.08 N ATOM 1861 CA GLU A 236 6.383 13.806 -15.814 1.00 9.07 C ATOM 1862 C GLU A 236 6.169 14.497 -14.472 1.00 7.45 C ATOM 1863 O GLU A 236 7.015 14.399 -13.577 1.00 7.03 O ATOM 1864 CB GLU A 236 6.853 14.799 -16.881 1.00 12.56 C ATOM 1865 CG GLU A 236 7.710 14.191 -17.995 1.00 17.61 C ATOM 1866 CD GLU A 236 7.064 12.989 -18.640 1.00 22.77 C ATOM 1867 OE1 GLU A 236 6.289 13.180 -19.602 1.00 25.41 O ATOM 1868 OE2 GLU A 236 7.333 11.854 -18.189 1.00 24.37 O ATOM 1869 H GLU A 236 4.665 13.432 -17.093 1.00 0.00 H ATOM 1870 N TRP A 237 5.031 15.175 -14.296 1.00 7.90 N ATOM 1871 CA TRP A 237 4.766 15.836 -13.024 1.00 7.40 C ATOM 1872 C TRP A 237 4.650 14.817 -11.903 1.00 6.13 C ATOM 1873 O TRP A 237 5.178 15.018 -10.806 1.00 6.51 O ATOM 1874 CB TRP A 237 3.476 16.672 -13.120 1.00 8.51 C ATOM 1875 CG TRP A 237 3.153 17.327 -11.807 1.00 8.71 C ATOM 1876 CD1 TRP A 237 3.706 18.472 -11.316 1.00 10.20 C ATOM 1877 CD2 TRP A 237 2.246 16.859 -10.802 1.00 7.38 C ATOM 1878 NE1 TRP A 237 3.205 18.748 -10.078 1.00 10.34 N ATOM 1879 CE2 TRP A 237 2.308 17.771 -9.731 1.00 9.09 C ATOM 1880 CE3 TRP A 237 1.388 15.762 -10.705 1.00 7.57 C ATOM 1881 CZ2 TRP A 237 1.537 17.624 -8.579 1.00 9.44 C ATOM 1882 CZ3 TRP A 237 0.631 15.607 -9.547 1.00 9.41 C ATOM 1883 CH2 TRP A 237 0.714 16.534 -8.500 1.00 9.13 C ATOM 1884 HE1 TRP A 237 3.462 19.568 -9.492 1.00 0.00 H ATOM 1885 H TRP A 237 4.335 15.231 -15.066 1.00 0.00 H ATOM 1886 N ILE A 238 3.951 13.714 -12.161 1.00 6.36 N ATOM 1887 CA ILE A 238 3.780 12.680 -11.147 1.00 6.06 C ATOM 1888 C ILE A 238 5.134 12.145 -10.705 1.00 5.99 C ATOM 1889 O ILE A 238 5.438 12.083 -9.506 1.00 6.86 O ATOM 1890 CB ILE A 238 2.863 11.562 -11.690 1.00 6.57 C ATOM 1891 CG1 ILE A 238 1.416 12.082 -11.867 1.00 7.42 C ATOM 1892 CG2 ILE A 238 2.934 10.311 -10.824 1.00 7.93 C ATOM 1893 CD1 ILE A 238 0.527 11.175 -12.704 1.00 7.74 C ATOM 1894 H ILE A 238 3.521 13.588 -13.099 1.00 0.00 H ATOM 1895 N GLU A 239 5.966 11.736 -11.663 1.00 6.20 N ATOM 1896 CA GLU A 239 7.206 11.065 -11.288 1.00 6.40 C ATOM 1897 C GLU A 239 8.244 12.035 -10.735 1.00 6.30 C ATOM 1898 O GLU A 239 9.019 11.652 -9.852 1.00 6.45 O ATOM 1899 CB GLU A 239 7.750 10.220 -12.438 1.00 7.07 C ATOM 1900 CG GLU A 239 6.810 9.083 -12.838 1.00 8.37 C ATOM 1901 CD GLU A 239 6.580 8.084 -11.712 1.00 11.68 C ATOM 1902 OE1 GLU A 239 7.414 8.016 -10.785 1.00 12.77 O ATOM 1903 OE2 GLU A 239 5.562 7.366 -11.746 1.00 14.25 O ATOM 1904 H GLU A 239 5.734 11.893 -12.665 1.00 0.00 H ATOM 1905 N LYS A 240 8.243 13.293 -11.181 1.00 6.66 N ATOM 1906 CA LYS A 240 9.122 14.284 -10.574 1.00 8.28 C ATOM 1907 C LYS A 240 8.764 14.468 -9.111 1.00 7.22 C ATOM 1908 O LYS A 240 9.645 14.581 -8.250 1.00 7.87 O ATOM 1909 CB LYS A 240 8.994 15.605 -11.337 1.00 13.24 C ATOM 1910 CG LYS A 240 9.646 16.823 -10.714 1.00 18.91 C ATOM 1911 CD LYS A 240 9.352 18.056 -11.569 1.00 22.00 C ATOM 1912 H LYS A 240 7.614 13.566 -11.963 1.00 0.00 H ATOM 1913 N THR A 241 7.464 14.473 -8.812 1.00 7.21 N ATOM 1914 CA THR A 241 7.016 14.609 -7.433 1.00 7.37 C ATOM 1915 C THR A 241 7.414 13.391 -6.608 1.00 6.99 C ATOM 1916 O THR A 241 7.912 13.531 -5.490 1.00 8.89 O ATOM 1917 CB THR A 241 5.505 14.840 -7.417 1.00 8.65 C ATOM 1918 OG1 THR A 241 5.204 16.010 -8.189 1.00 10.26 O ATOM 1919 CG2 THR A 241 5.002 15.015 -5.995 1.00 10.70 C ATOM 1920 HG1 THR A 241 5.512 15.878 -9.120 1.00 0.00 H ATOM 1921 H THR A 241 6.762 14.379 -9.573 1.00 0.00 H ATOM 1922 N VAL A 242 7.210 12.190 -7.151 1.00 6.65 N ATOM 1923 CA VAL A 242 7.582 10.953 -6.471 1.00 6.60 C ATOM 1924 C VAL A 242 9.064 10.942 -6.135 1.00 7.36 C ATOM 1925 O VAL A 242 9.468 10.468 -5.069 1.00 9.11 O ATOM 1926 CB VAL A 242 7.193 9.757 -7.360 1.00 7.22 C ATOM 1927 CG1 VAL A 242 7.842 8.466 -6.894 1.00 9.06 C ATOM 1928 CG2 VAL A 242 5.692 9.608 -7.396 1.00 8.08 C ATOM 1929 H VAL A 242 6.771 12.133 -8.092 1.00 0.00 H ATOM 1930 N GLN A 243 9.896 11.426 -7.051 1.00 7.30 N ATOM 1931 CA GLN A 243 11.340 11.335 -6.906 1.00 7.02 C ATOM 1932 C GLN A 243 11.929 12.484 -6.104 1.00 9.17 C ATOM 1933 O GLN A 243 13.096 12.405 -5.719 1.00 11.18 O ATOM 1934 CB GLN A 243 11.985 11.281 -8.296 1.00 7.88 C ATOM 1935 CG GLN A 243 11.662 9.993 -9.063 1.00 7.41 C ATOM 1936 CD GLN A 243 12.123 10.020 -10.496 1.00 7.37 C ATOM 1937 OE1 GLN A 243 12.693 11.002 -10.960 1.00 8.20 O ATOM 1938 NE2 GLN A 243 11.883 8.931 -11.207 1.00 8.31 N ATOM 1939 HE22 GLN A 243 11.396 8.122 -10.771 1.00 0.00 H ATOM 1940 HE21 GLN A 243 12.181 8.884 -12.202 1.00 0.00 H ATOM 1941 H GLN A 243 9.502 11.884 -7.898 1.00 0.00 H ATOM 1942 N ALA A 244 11.160 13.531 -5.830 1.00 10.58 N ATOM 1943 CA ALA A 244 11.678 14.711 -5.155 1.00 12.76 C ATOM 1944 C ALA A 244 11.966 14.425 -3.688 1.00 16.75 C ATOM 1945 O ALA A 244 12.800 15.100 -3.086 1.00 20.46 O ATOM 1946 CB ALA A 244 10.694 15.858 -5.267 1.00 15.61 C ATOM 1947 OXT ALA A 244 11.363 13.545 -3.065 1.00 20.10 O ATOM 1948 H ALA A 244 10.158 13.507 -6.106 1.00 0.00 H TER 1949 ALA A 244 HETATM 1950 O HOH 1 -17.843 8.981 9.493 1.00 28.76 O HETATM 1951 O HOH 2 -26.636 -0.653 -25.941 1.00 23.93 O HETATM 1952 O HOH 3 -1.619 -7.114 2.081 1.00 17.26 O HETATM 1953 O HOH 4 5.009 18.355 -16.399 1.00 35.01 O HETATM 1954 O HOH 5 -9.322 9.896 3.903 1.00 21.95 O HETATM 1955 O HOH 6 3.947 -2.768 -3.134 1.00 33.70 O HETATM 1956 O HOH 7 6.287 -7.579 -2.119 1.00 27.25 O HETATM 1957 O HOH 8 -2.957 20.604 4.589 1.00 30.35 O HETATM 1958 O HOH 9 2.660 2.991 -11.505 1.00 17.91 O HETATM 1959 O HOH 10 -5.755 15.885 -24.713 1.00 26.61 O HETATM 1960 O HOH 11 -6.536 -7.985 0.861 1.00 16.57 O HETATM 1961 O HOH 12 3.686 -0.822 5.493 1.00 22.31 O HETATM 1962 O HOH 13 -0.583 -4.675 -10.634 1.00 30.68 O HETATM 1963 O HOH 14 -30.836 5.266 -1.274 1.00 12.00 O HETATM 1964 O HOH 15 -16.976 22.677 -27.746 1.00 28.98 O HETATM 1965 O HOH 16 4.846 6.416 -14.081 1.00 31.71 O HETATM 1966 O HOH 17 -3.617 17.244 -25.950 1.00 41.10 O HETATM 1967 O HOH 18 -7.795 0.427 -28.734 1.00 34.36 O HETATM 1968 O HOH 19 -29.615 11.167 -23.144 1.00 29.01 O HETATM 1969 O HOH 20 2.441 8.311 -19.918 1.00 32.68 O HETATM 1970 O HOH 21 -7.468 -6.304 -3.452 1.00 11.48 O HETATM 1971 O HOH 22 -22.226 21.333 -23.475 1.00 26.95 O HETATM 1972 O HOH 23 -25.330 15.453 -23.263 1.00 24.03 O HETATM 1973 O HOH 24 -2.247 12.669 9.672 1.00 22.03 O HETATM 1974 O HOH 25 -30.719 6.190 -9.317 1.00 17.18 O HETATM 1975 O HOH 26 -9.105 -1.418 -26.670 1.00 17.34 O HETATM 1976 O HOH 27 -19.953 0.858 -21.638 1.00 14.49 O HETATM 1977 O HOH 28 -3.325 -6.416 7.291 1.00 22.23 O HETATM 1978 O HOH 29 -32.489 7.046 -18.433 1.00 37.50 O HETATM 1979 O HOH 30 -29.977 1.277 -21.237 1.00 35.35 O HETATM 1980 O HOH 31 -12.592 24.796 -22.578 1.00 10.06 O HETATM 1981 O HOH 32 0.921 8.216 10.531 1.00 13.32 O HETATM 1982 O HOH 33 -0.024 20.258 -0.270 1.00 15.68 O HETATM 1983 O HOH 34 11.294 10.876 -2.878 1.00 30.43 O HETATM 1984 O HOH 35 -5.746 -10.692 -7.182 1.00 32.23 O HETATM 1985 O HOH 36 1.090 -2.186 -14.068 1.00 30.03 O HETATM 1986 O HOH 37 2.118 23.218 -13.965 1.00 38.64 O HETATM 1987 O HOH 38 -27.687 18.913 -14.385 1.00 21.89 O HETATM 1988 O HOH 39 -12.021 21.482 -5.087 1.00 11.41 O HETATM 1989 O HOH 40 -24.482 1.160 -25.111 1.00 19.56 O HETATM 1990 O HOH 41 -21.928 11.117 -17.645 1.00 10.11 O HETATM 1991 O HOH 42 -17.966 6.882 -17.620 1.00 6.31 O HETATM 1992 O HOH 43 -9.692 -3.110 -21.419 1.00 13.92 O HETATM 1993 O HOH 44 -30.264 5.413 3.360 1.00 18.30 O HETATM 1994 O HOH 45 -11.823 23.475 -18.188 1.00 9.27 O HETATM 1995 O HOH 46 -20.173 2.871 -0.904 1.00 16.60 O HETATM 1996 O HOH 47 -15.032 4.853 -5.207 1.00 7.74 O HETATM 1997 O HOH 48 -3.191 -9.512 -7.496 1.00 20.22 O HETATM 1998 O HOH 49 -20.163 1.705 -7.226 1.00 6.71 O HETATM 1999 O HOH 50 3.183 11.064 4.155 1.00 10.06 O HETATM 2000 O HOH 51 -3.605 2.323 -22.217 1.00 18.09 O HETATM 2001 O HOH 52 -13.737 4.928 -7.742 1.00 6.20 O HETATM 2002 O HOH 53 1.028 22.100 -6.078 1.00 16.99 O HETATM 2003 O HOH 54 -0.660 -2.881 -16.030 1.00 27.65 O HETATM 2004 O HOH 55 -15.888 9.855 -14.831 1.00 8.60 O HETATM 2005 O HOH 56 -4.370 9.290 -20.170 1.00 7.00 O HETATM 2006 O HOH 57 6.708 8.882 6.213 1.00 10.35 O HETATM 2007 O HOH 58 -24.190 -4.414 -7.948 1.00 20.69 O HETATM 2008 O HOH 59 -18.615 4.721 -25.938 1.00 14.07 O HETATM 2009 O HOH 60 -2.713 16.479 2.740 1.00 12.29 O HETATM 2010 O HOH 61 -13.970 -0.427 -26.852 1.00 14.15 O HETATM 2011 O HOH 62 -27.599 15.659 -21.283 1.00 23.50 O HETATM 2012 O HOH 63 5.745 1.101 -8.915 1.00 14.69 O HETATM 2013 O HOH 64 -6.404 -2.477 -3.140 1.00 9.84 O HETATM 2014 O HOH 65 9.688 9.325 -1.215 1.00 33.35 O HETATM 2015 O HOH 66 -23.874 7.617 -19.158 1.00 12.59 O HETATM 2016 O HOH 67 -23.214 14.157 -10.033 1.00 13.60 O HETATM 2017 O HOH 68 -0.533 26.627 -7.868 1.00 23.14 O HETATM 2018 O HOH 69 -8.812 -3.964 -3.808 1.00 10.41 O HETATM 2019 O HOH 70 8.676 13.059 -2.693 1.00 22.25 O HETATM 2020 O HOH 71 -20.737 6.888 -19.446 1.00 9.72 O HETATM 2021 O HOH 72 -4.539 25.852 -9.218 1.00 14.46 O HETATM 2022 O HOH 73 1.250 25.659 -17.795 1.00 30.44 O HETATM 2023 O HOH 74 -4.108 24.776 -17.179 1.00 12.71 O HETATM 2024 O HOH 75 -9.608 -0.741 -11.539 1.00 7.64 O HETATM 2025 O HOH 76 -14.575 12.295 -33.647 1.00 16.13 O HETATM 2026 O HOH 77 -3.401 23.798 -7.279 1.00 20.10 O HETATM 2027 O HOH 78 12.245 15.280 -8.937 1.00 14.34 O HETATM 2028 O HOH 79 13.734 13.544 -10.530 1.00 12.78 O HETATM 2029 O HOH 80 -19.658 -10.169 -10.464 1.00 26.34 O HETATM 2030 O HOH 81 -16.823 -0.726 -23.184 1.00 9.76 O HETATM 2031 O HOH 82 -9.242 5.681 -32.732 1.00 22.97 O HETATM 2032 O HOH 83 -8.490 -3.422 6.834 1.00 40.42 O HETATM 2033 O HOH 84 -24.786 11.239 -17.721 1.00 8.95 O HETATM 2034 O HOH 85 -22.642 -3.931 -2.356 1.00 21.09 O HETATM 2035 O HOH 86 -30.318 7.993 -3.351 1.00 16.32 O HETATM 2036 O HOH 87 -22.781 -1.011 -10.391 1.00 8.46 O HETATM 2037 O HOH 88 -25.419 -3.527 -16.891 1.00 27.80 O HETATM 2038 O HOH 89 -11.078 16.980 -15.073 1.00 5.76 O HETATM 2039 O HOH 90 14.939 11.939 -3.656 1.00 24.27 O HETATM 2040 O HOH 91 -13.989 27.932 -22.425 1.00 11.09 O HETATM 2041 O HOH 92 -2.140 2.504 9.757 1.00 19.45 O HETATM 2042 O HOH 93 -9.881 -5.388 -6.215 1.00 11.62 O HETATM 2043 O HOH 94 -11.425 18.884 -1.243 1.00 33.30 O HETATM 2044 O HOH 95 1.978 19.053 -15.467 1.00 16.48 O HETATM 2045 O HOH 96 -15.342 -13.877 -10.351 1.00 38.57 O HETATM 2046 O HOH 97 7.747 14.689 -2.932 1.00 32.52 O HETATM 2047 O HOH 98 -30.606 12.395 -20.914 1.00 22.72 O HETATM 2048 O HOH 99 -14.539 -1.965 -22.113 1.00 8.03 O HETATM 2049 O HOH 100 6.541 18.492 -8.104 1.00 27.19 O HETATM 2050 O HOH 101 -17.075 2.811 5.069 1.00 34.12 O HETATM 2051 O HOH 102 -8.951 -1.062 -1.275 1.00 8.77 O HETATM 2052 O HOH 103 9.796 8.117 0.670 1.00 36.62 O HETATM 2053 O HOH 104 -8.389 10.091 8.530 1.00 35.49 O HETATM 2054 O HOH 105 -27.146 6.689 -1.401 1.00 17.85 O HETATM 2055 O HOH 106 3.189 13.965 -20.745 1.00 27.85 O HETATM 2056 O HOH 107 -12.828 18.433 -11.795 1.00 7.39 O HETATM 2057 O HOH 108 -12.323 11.964 -25.000 1.00 7.00 O HETATM 2058 O HOH 109 -28.022 6.750 -9.227 1.00 16.40 O HETATM 2059 O HOH 110 -3.549 -9.430 6.863 1.00 31.30 O HETATM 2060 O HOH 111 -18.310 -10.167 -4.797 1.00 27.31 O HETATM 2061 O HOH 112 -18.141 0.330 -26.757 1.00 25.14 O HETATM 2062 O HOH 113 7.938 3.484 4.928 1.00 13.38 O HETATM 2063 O HOH 114 -31.961 3.382 -12.422 1.00 22.60 O HETATM 2064 O HOH 115 -30.563 -0.364 -13.973 1.00 33.16 O HETATM 2065 O HOH 116 -7.152 13.084 -28.707 1.00 23.30 O HETATM 2066 O HOH 117 -30.724 9.497 -20.499 1.00 20.17 O HETATM 2067 O HOH 118 -9.305 2.094 -30.902 1.00 42.64 O HETATM 2068 O HOH 119 -17.389 -7.638 -12.555 1.00 19.00 O HETATM 2069 O HOH 120 -8.400 -2.415 -19.185 1.00 8.78 O HETATM 2070 O HOH 121 -14.388 -7.998 -12.095 1.00 15.73 O HETATM 2071 O HOH 122 -25.562 -0.043 -10.664 1.00 9.02 O HETATM 2072 O HOH 123 -3.939 1.700 -25.042 1.00 27.25 O HETATM 2073 O HOH 124 -28.417 -2.153 -3.654 1.00 21.24 O HETATM 2074 O HOH 125 -8.326 16.747 -15.295 1.00 6.51 O HETATM 2075 O HOH 126 -21.525 27.234 -23.806 1.00 31.03 O HETATM 2076 O HOH 127 -18.784 2.778 -23.414 1.00 12.00 O HETATM 2077 O HOH 128 -4.793 25.745 -19.690 1.00 16.96 O HETATM 2078 O HOH 129 -32.289 -2.367 -6.225 1.00 22.04 O HETATM 2079 O HOH 130 -32.548 4.267 -3.359 1.00 8.30 O HETATM 2080 O HOH 131 -12.273 17.119 -0.698 1.00 27.76 O HETATM 2081 O HOH 132 -7.412 25.504 -7.296 1.00 27.92 O HETATM 2082 O HOH 133 -3.622 -13.968 -1.085 1.00 20.34 O HETATM 2083 O HOH 134 -4.443 -2.017 8.868 1.00 23.47 O HETATM 2084 O HOH 135 -27.329 16.879 -17.588 1.00 15.61 O HETATM 2085 O HOH 136 -11.721 -6.274 -4.447 1.00 15.05 O HETATM 2086 O HOH 137 8.703 8.317 3.990 1.00 17.13 O HETATM 2087 O HOH 138 -23.214 -7.646 -8.813 1.00 22.07 O HETATM 2088 O HOH 139 -9.423 18.006 5.683 1.00 24.84 O HETATM 2089 O HOH 140 -30.769 -3.060 -2.169 1.00 29.76 O HETATM 2090 O HOH 141 3.653 4.100 -13.981 1.00 21.85 O HETATM 2091 O HOH 142 -17.625 -10.787 -6.573 1.00 29.44 O HETATM 2092 O HOH 143 -22.649 24.791 -22.997 1.00 35.77 O HETATM 2093 O HOH 144 -1.499 20.921 -2.604 1.00 12.45 O HETATM 2094 O HOH 145 -9.867 10.131 -27.164 1.00 18.11 O HETATM 2095 O HOH 146 -21.320 3.657 -21.435 1.00 15.58 O HETATM 2096 O HOH 147 -11.246 14.059 -31.937 1.00 17.84 O HETATM 2097 O HOH 148 -11.514 9.581 -33.360 1.00 26.24 O HETATM 2098 O HOH 149 -19.405 -5.162 -15.282 1.00 23.33 O HETATM 2099 O HOH 150 -18.625 4.473 3.576 1.00 18.94 O HETATM 2100 O HOH 151 -5.328 13.061 -25.125 1.00 19.63 O HETATM 2101 O HOH 152 -2.724 -10.295 0.947 1.00 25.51 O HETATM 2102 O HOH 153 -23.424 5.275 -20.724 1.00 15.86 O HETATM 2103 O HOH 154 -2.204 -3.339 -23.945 1.00 28.32 O HETATM 2104 O HOH 155 -24.852 15.311 -7.451 1.00 21.16 O HETATM 2105 O HOH 156 -8.388 -11.610 0.994 1.00 36.63 O HETATM 2106 O HOH 157 -28.364 -0.621 -8.882 1.00 14.14 O HETATM 2107 O HOH 158 -10.074 25.531 -6.466 1.00 21.63 O HETATM 2108 O HOH 159 -22.165 -4.587 -16.030 1.00 23.91 O HETATM 2109 O HOH 160 2.425 -2.807 4.528 1.00 32.24 O HETATM 2110 O HOH 161 -6.852 -8.848 -12.423 1.00 17.15 O HETATM 2111 O HOH 162 -14.206 26.833 -8.003 1.00 33.62 O HETATM 2112 O HOH 163 -10.902 -0.591 -13.143 1.00 35.37 O HETATM 2113 O HOH 164 2.906 -3.883 -8.727 1.00 27.52 O HETATM 2114 O HOH 165 -9.994 13.321 -25.392 1.00 14.32 O HETATM 2115 O HOH 166 -30.437 1.610 -16.813 1.00 33.34 O HETATM 2116 O HOH 167 -6.795 16.370 9.775 1.00 36.99 O HETATM 2117 O HOH 168 1.835 -9.380 -6.250 1.00 34.25 O HETATM 2118 O HOH 169 -21.771 8.469 -2.858 1.00 27.70 O HETATM 2119 O HOH 170 -9.422 24.387 -23.113 1.00 22.73 O HETATM 2120 O HOH 171 -6.934 -7.263 7.481 1.00 31.76 O HETATM 2121 O HOH 172 -16.469 11.234 4.453 1.00 35.61 O HETATM 2122 O HOH 173 -16.792 12.963 -4.325 1.00 26.07 O HETATM 2123 O HOH 174 -0.110 3.890 8.572 1.00 17.65 O HETATM 2124 O HOH 175 -5.221 -11.915 -4.461 1.00 28.34 O HETATM 2125 O HOH 176 -7.931 12.002 -26.191 1.00 29.06 O HETATM 2126 O HOH 177 -23.226 23.655 -20.922 1.00 32.02 O HETATM 2127 O HOH 178 -16.965 -12.316 -9.358 1.00 38.98 O HETATM 2128 O HOH 179 5.781 -1.984 -7.436 1.00 22.30 O HETATM 2129 O HOH 180 -8.658 15.822 7.109 1.00 34.76 O HETATM 2130 O HOH 181 -5.095 27.805 -7.693 1.00 35.58 O HETATM 2131 O HOH 182 -12.416 28.492 -8.814 1.00 35.99 O HETATM 2132 O HOH 183 -26.467 -1.507 -1.654 1.00 29.59 O HETATM 2133 O HOH 184 -0.854 2.571 -22.947 1.00 31.53 O HETATM 2134 O HOH 185 -19.374 12.856 -4.589 1.00 22.36 O HETATM 2135 O HOH 186 -2.301 -1.607 8.366 1.00 33.87 O HETATM 2136 O HOH 187 3.918 0.802 -11.243 1.00 33.85 O HETATM 2137 O HOH 188 6.730 -3.625 -3.762 1.00 24.15 O HETATM 2138 O HOH 189 5.768 10.334 4.067 1.00 13.72 O HETATM 2139 O HOH 190 -28.048 -3.068 -7.178 1.00 37.25 O HETATM 2140 O HOH 191 7.666 14.236 1.588 1.00 26.13 O HETATM 2141 O HOH 192 -31.738 0.466 -10.774 1.00 33.56 O HETATM 2142 O HOH 193 -6.141 -3.668 8.992 1.00 34.98 O HETATM 2143 O HOH 194 -0.991 -6.845 6.116 1.00 24.09 O HETATM 2144 O HOH 195 -11.525 24.172 -4.790 1.00 28.16 O HETATM 2145 O HOH 196 -13.213 27.684 -19.928 1.00 11.33 O HETATM 2146 O HOH 197 -5.351 24.073 -5.706 1.00 25.69 O HETATM 2147 O HOH 198 -23.209 -0.097 -26.522 1.00 28.28 O HETATM 2148 O HOH 199 6.429 18.652 -14.642 1.00 38.23 O HETATM 2149 O HOH 200 4.672 21.775 -8.285 1.00 16.26 O HETATM 2150 O HOH 201 -8.202 19.205 9.660 1.00 42.17 O HETATM 2151 O HOH 202 -24.591 -4.183 -5.185 1.00 32.42 O HETATM 2152 O HOH 203 -20.823 5.579 -27.411 1.00 14.78 O HETATM 2153 O HOH 204 -3.555 13.995 11.426 1.00 26.16 O HETATM 2154 O HOH 205 -30.302 16.848 -18.110 1.00 39.25 O HETATM 2155 O HOH 206 -9.407 -12.552 8.134 1.00 37.67 O HETATM 2156 O HOH 207 -11.562 25.448 -20.088 1.00 10.12 O HETATM 2157 O HOH 208 -8.527 28.755 -8.753 1.00 33.63 O HETATM 2158 O HOH 209 -19.515 2.068 -26.066 1.00 27.00 O HETATM 2159 O HOH 210 -0.761 -9.563 2.889 1.00 28.65 O HETATM 2160 O HOH 211 -30.770 -4.195 -7.359 1.00 36.15 O HETATM 2161 O HOH 212 -7.133 24.587 -23.428 1.00 22.94 O HETATM 2162 O HOH 213 3.532 15.001 -1.091 1.00 25.08 O HETATM 2163 O HOH 214 0.368 19.981 -17.718 1.00 33.16 O HETATM 2164 O HOH 215 -22.246 -10.511 -9.100 1.00 38.06 O HETATM 2165 O HOH 216 -2.182 -4.346 8.861 1.00 23.62 O HETATM 2166 O HOH 217 11.904 18.174 -9.254 1.00 34.42 O HETATM 2167 O HOH 218 13.069 9.697 -1.755 1.00 32.44 O HETATM 2168 O HOH 219 -20.265 4.034 1.512 1.00 26.44 O HETATM 2169 O HOH 220 1.034 1.339 7.696 1.00 31.34 O HETATM 2170 O HOH 221 -4.731 -14.339 1.056 1.00 32.74 O HETATM 2171 O HOH 222 -5.908 -13.250 -2.729 1.00 22.90 O HETATM 2172 O HOH 223 -5.183 -16.028 -0.268 1.00 24.34 O HETATM 2173 O HOH 224 -13.928 21.919 -1.438 1.00 41.24 O HETATM 2174 O HOH 225 -26.784 19.776 -10.986 1.00 29.57 O HETATM 2175 O HOH 226 8.136 -6.232 -4.739 1.00 39.25 O HETATM 2176 O HOH 227 -16.922 21.213 -3.797 1.00 24.80 O HETATM 2177 O HOH 228 -14.480 20.416 -5.148 1.00 16.40 O HETATM 2178 O HOH 229 -20.265 14.369 -6.214 1.00 27.55 O HETATM 2179 O HOH 230 -21.763 14.059 -12.328 1.00 13.66 O HETATM 2180 O HOH 231 -27.795 22.743 -14.185 1.00 34.14 O HETATM 2181 O HOH 232 -21.022 23.887 -7.048 1.00 34.65 O HETATM 2182 O HOH 233 -18.522 21.101 -1.447 1.00 33.42 O HETATM 2183 O HOH 234 -24.922 20.672 -12.443 1.00 32.66 O HETATM 2184 O HOH 235 -15.381 18.984 -1.488 1.00 35.86 O HETATM 2185 O HOH 236 -19.272 15.179 -2.366 1.00 31.93 O HETATM 2186 O HOH 237 -23.346 18.360 -7.927 1.00 26.76 O HETATM 2187 O HOH 238 -20.942 14.731 -1.533 1.00 38.93 O HETATM 2188 N GLY A 239 -26.385 20.306 -16.271 1.00 0.24 N HETATM 2189 CA GLY A 239 -25.093 20.759 -15.676 1.00 0.05 C HETATM 2190 C GLY A 239 -24.114 19.617 -15.486 1.00 0.22 C HETATM 2191 O GLY A 239 -24.455 18.457 -15.710 1.00 -0.39 O HETATM 2192 N GLY A 239 -22.896 19.962 -15.079 1.00 -0.26 N HETATM 2193 CA GLY A 239 -21.841 19.000 -14.814 1.00 0.14 C HETATM 2194 C GLY A 239 -21.494 19.080 -13.333 1.00 0.21 C HETATM 2195 O GLY A 239 -21.573 20.155 -12.738 1.00 -0.39 O HETATM 2196 N GLY A 239 -21.068 17.958 -12.737 1.00 -0.26 N HETATM 2197 CA GLY A 239 -20.624 17.961 -11.348 1.00 0.14 C HETATM 2198 C GLY A 239 -19.442 17.020 -11.133 1.00 0.20 C HETATM 2199 O GLY A 239 -19.384 15.930 -11.710 1.00 -0.39 O HETATM 2200 N GLY A 239 -18.505 17.447 -10.282 1.00 -0.26 N HETATM 2201 CA GLY A 239 -17.444 16.562 -9.822 1.00 0.13 C HETATM 2202 C GLY A 239 -18.064 15.382 -9.087 1.00 0.20 C HETATM 2203 O GLY A 239 -19.113 15.506 -8.453 1.00 -0.39 O HETATM 2204 N GLY A 239 -17.427 14.221 -9.206 1.00 -0.27 N HETATM 2205 CA GLY A 239 -18.001 12.984 -8.671 1.00 0.09 C HETATM 2206 C GLY A 239 -17.351 12.501 -7.359 1.00 0.06 C HETATM 2207 O GLY A 239 -17.338 11.299 -7.015 1.00 -0.57 O HETATM 2208 O1 GLY A 239 -16.811 13.352 -6.603 1.00 -0.57 O HETATM 2209 CB GLY A 239 -18.013 11.923 -9.782 1.00 -0.01 C HETATM 2210 CG GLY A 239 -19.096 12.271 -10.807 1.00 -0.02 C HETATM 2211 CD GLY A 239 -19.104 11.428 -12.076 1.00 0.06 C HETATM 2212 NE GLY A 239 -20.277 11.770 -12.874 1.00 -0.27 N HETATM 2213 CZ GLY A 239 -20.570 11.260 -14.064 1.00 0.29 C HETATM 2214 NH1 GLY A 239 -19.764 10.367 -14.623 1.00 -0.28 N HETATM 2215 H36 GLY A 239 -19.994 9.973 -15.546 1.00 0.26 H HETATM 2216 H37 GLY A 239 -18.909 10.068 -14.134 1.00 0.26 H HETATM 2217 NH2 GLY A 239 -21.667 11.675 -14.692 1.00 -0.28 N HETATM 2218 H38 GLY A 239 -22.284 12.369 -14.246 1.00 0.26 H HETATM 2219 H39 GLY A 239 -21.899 11.302 -15.624 1.00 0.26 H HETATM 2220 H35 GLY A 239 -20.930 12.463 -12.482 1.00 0.26 H HETATM 2221 H33 GLY A 239 -19.140 10.362 -11.809 1.00 0.07 H HETATM 2222 H34 GLY A 239 -18.192 11.630 -12.657 1.00 0.07 H HETATM 2223 H31 GLY A 239 -18.957 13.322 -11.101 1.00 0.03 H HETATM 2224 H32 GLY A 239 -20.074 12.153 -10.318 1.00 0.03 H HETATM 2225 H29 GLY A 239 -18.225 10.936 -9.345 1.00 0.03 H HETATM 2226 H30 GLY A 239 -17.032 11.901 -10.278 1.00 0.03 H HETATM 2227 H28 GLY A 239 -19.051 13.201 -8.424 1.00 0.07 H HETATM 2228 H27 GLY A 239 -16.541 14.192 -9.669 1.00 0.19 H HETATM 2229 CB GLY A 239 -16.481 17.330 -8.914 1.00 0.00 C HETATM 2230 CG GLY A 239 -15.718 18.411 -9.657 1.00 0.04 C HETATM 2231 CD GLY A 239 -14.837 19.234 -8.759 1.00 0.17 C HETATM 2232 OE1 GLY A 239 -15.196 19.531 -7.612 1.00 -0.40 O HETATM 2233 NE2 GLY A 239 -13.665 19.626 -9.271 1.00 -0.30 N HETATM 2234 H25 GLY A 239 -13.037 20.176 -8.720 1.00 0.18 H HETATM 2235 H26 GLY A 239 -13.416 19.369 -10.205 1.00 0.18 H HETATM 2236 H23 GLY A 239 -16.443 19.079 -10.144 1.00 0.05 H HETATM 2237 H24 GLY A 239 -15.089 17.933 -10.422 1.00 0.05 H HETATM 2238 H21 GLY A 239 -15.759 16.620 -8.485 1.00 0.03 H HETATM 2239 H22 GLY A 239 -17.059 17.799 -8.104 1.00 0.03 H HETATM 2240 H20 GLY A 239 -16.886 16.186 -10.692 1.00 0.08 H HETATM 2241 H19 GLY A 239 -18.533 18.392 -9.955 1.00 0.19 H HETATM 2242 CB GLY A 239 -21.760 17.531 -10.407 1.00 0.04 C HETATM 2243 SG GLY A 239 -23.200 18.626 -10.323 1.00 -0.09 S HETATM 2244 SG GLY A 239 -22.702 20.101 -8.985 1.00 -0.09 S HETATM 2245 CB GLY A 239 -22.441 21.587 -9.970 1.00 0.04 C HETATM 2246 CA GLY A 239 -20.997 21.843 -10.394 1.00 0.14 C HETATM 2247 N GLY A 239 -20.132 22.047 -9.244 1.00 -0.26 N HETATM 2248 C GLY A 239 -19.090 21.267 -8.993 1.00 0.20 C HETATM 2249 CA GLY A 239 -18.190 21.712 -7.855 1.00 0.13 C HETATM 2250 N GLY A 239 -17.830 20.557 -7.044 1.00 -0.26 N HETATM 2251 C GLY A 239 -18.548 20.123 -6.025 1.00 0.23 C HETATM 2252 CA GLY A 239 -17.988 18.910 -5.310 1.00 0.07 C HETATM 2253 N GLY A 239 -18.103 18.989 -3.850 1.00 0.25 N HETATM 2254 CD GLY A 239 -18.784 17.812 -3.291 1.00 -0.03 C HETATM 2255 CG GLY A 239 -18.817 16.857 -4.448 1.00 -0.01 C HETATM 2256 CB GLY A 239 -18.835 17.685 -5.664 1.00 0.01 C HETATM 2257 H43 GLY A 239 -18.394 17.140 -6.511 1.00 0.03 H HETATM 2258 H44 GLY A 239 -19.863 17.983 -5.915 1.00 0.03 H HETATM 2259 H45 GLY A 239 -17.924 16.215 -4.438 1.00 0.03 H HETATM 2260 H46 GLY A 239 -19.720 16.231 -4.400 1.00 0.03 H HETATM 2261 H47 GLY A 239 -19.802 18.065 -2.959 1.00 0.08 H HETATM 2262 H48 GLY A 239 -18.217 17.391 -2.448 1.00 0.08 H HETATM 2263 H40 GLY A 239 -18.628 19.815 -3.608 1.00 0.20 H HETATM 2264 H41 GLY A 239 -17.179 19.050 -3.453 1.00 0.20 H HETATM 2265 H42 GLY A 239 -16.938 18.768 -5.604 1.00 0.11 H HETATM 2266 O GLY A 239 -19.610 20.635 -5.662 1.00 -0.39 O HETATM 2267 H49 GLY A 239 -16.990 20.064 -7.272 1.00 0.19 H HETATM 2268 CB GLY A 239 -16.919 22.379 -8.410 1.00 -0.00 C HETATM 2269 CG1 GLY A 239 -16.056 22.905 -7.264 1.00 -0.05 C HETATM 2270 CD1 GLY A 239 -14.618 23.112 -7.642 1.00 -0.06 C HETATM 2271 H57 GLY A 239 -14.061 23.490 -6.772 1.00 0.02 H HETATM 2272 H58 GLY A 239 -14.556 23.842 -8.462 1.00 0.02 H HETATM 2273 H59 GLY A 239 -14.183 22.156 -7.969 1.00 0.02 H HETATM 2274 H52 GLY A 239 -16.098 22.181 -6.437 1.00 0.03 H HETATM 2275 H53 GLY A 239 -16.470 23.868 -6.930 1.00 0.03 H HETATM 2276 CG2 GLY A 239 -17.284 23.477 -9.388 1.00 -0.06 C HETATM 2277 H54 GLY A 239 -17.903 23.058 -10.195 1.00 0.02 H HETATM 2278 H55 GLY A 239 -16.366 23.907 -9.816 1.00 0.02 H HETATM 2279 H56 GLY A 239 -17.848 24.263 -8.864 1.00 0.02 H HETATM 2280 H51 GLY A 239 -16.338 21.619 -8.953 1.00 0.03 H HETATM 2281 H50 GLY A 239 -18.732 22.438 -7.230 1.00 0.08 H HETATM 2282 O GLY A 239 -18.830 20.255 -9.661 1.00 -0.39 O HETATM 2283 H60 GLY A 239 -20.330 22.803 -8.620 1.00 0.19 H HETATM 2284 C GLY A 239 -20.954 23.078 -11.277 1.00 0.20 C HETATM 2285 O GLY A 239 -20.869 24.203 -10.781 1.00 -0.39 O HETATM 2286 N GLY A 239 -20.995 22.856 -12.590 1.00 -0.26 N HETATM 2287 CA GLY A 239 -21.167 23.934 -13.548 1.00 0.14 C HETATM 2288 C GLY A 239 -22.601 23.921 -14.033 1.00 0.21 C HETATM 2289 O GLY A 239 -23.061 22.878 -14.534 1.00 -0.39 O HETATM 2290 N GLY A 239 -23.337 25.034 -13.882 1.00 -0.25 N HETATM 2291 CA GLY A 239 -24.756 25.049 -14.274 1.00 0.13 C HETATM 2292 C GLY A 239 -25.022 24.746 -15.736 1.00 0.20 C HETATM 2293 O GLY A 239 -26.041 24.119 -16.051 1.00 -0.39 O HETATM 2294 N GLY A 239 -24.166 25.201 -16.643 1.00 -0.27 N HETATM 2295 CA GLY A 239 -24.489 25.139 -18.066 1.00 0.09 C HETATM 2296 C GLY A 239 -25.784 25.896 -18.337 1.00 0.06 C HETATM 2297 O GLY A 239 -25.932 27.050 -17.933 1.00 -0.57 O HETATM 2298 OXT GLY A 239 -26.701 25.365 -18.964 1.00 -0.57 O HETATM 2299 CB GLY A 239 -24.625 23.686 -18.522 1.00 -0.03 C HETATM 2300 H82 GLY A 239 -24.868 23.660 -19.595 1.00 0.03 H HETATM 2301 H83 GLY A 239 -25.428 23.196 -17.952 1.00 0.03 H HETATM 2302 H84 GLY A 239 -23.677 23.157 -18.348 1.00 0.03 H HETATM 2303 H81 GLY A 239 -23.675 25.613 -18.634 1.00 0.07 H HETATM 2304 H80 GLY A 239 -23.293 25.590 -16.349 1.00 0.19 H HETATM 2305 CB GLY A 239 -25.199 26.480 -13.933 1.00 -0.01 C HETATM 2306 CG GLY A 239 -24.267 26.944 -12.887 1.00 -0.03 C HETATM 2307 CD GLY A 239 -22.976 26.207 -13.061 1.00 0.04 C HETATM 2308 H78 GLY A 239 -22.236 26.834 -13.580 1.00 0.05 H HETATM 2309 H79 GLY A 239 -22.572 25.892 -12.087 1.00 0.05 H HETATM 2310 H76 GLY A 239 -24.687 26.733 -11.892 1.00 0.03 H HETATM 2311 H77 GLY A 239 -24.097 28.026 -12.991 1.00 0.03 H HETATM 2312 H74 GLY A 239 -26.232 26.483 -13.556 1.00 0.03 H HETATM 2313 H75 GLY A 239 -25.131 27.125 -14.821 1.00 0.03 H HETATM 2314 H73 GLY A 239 -25.312 24.320 -13.667 1.00 0.08 H HETATM 2315 CB GLY A 239 -20.225 23.758 -14.729 1.00 0.02 C HETATM 2316 CG GLY A 239 -20.525 24.674 -15.874 1.00 -0.04 C HETATM 2317 CD1 GLY A 239 -20.310 26.039 -15.767 1.00 -0.06 C HETATM 2318 CE1 GLY A 239 -20.595 26.880 -16.818 1.00 -0.07 C HETATM 2319 CZ GLY A 239 -21.093 26.369 -17.991 1.00 -0.07 C HETATM 2320 CE2 GLY A 239 -21.309 25.016 -18.112 1.00 -0.07 C HETATM 2321 CD2 GLY A 239 -21.029 24.176 -17.059 1.00 -0.06 C HETATM 2322 H69 GLY A 239 -21.206 23.111 -17.161 1.00 0.06 H HETATM 2323 H71 GLY A 239 -21.700 24.611 -19.038 1.00 0.06 H HETATM 2324 H72 GLY A 239 -21.316 27.031 -18.820 1.00 0.06 H HETATM 2325 H70 GLY A 239 -20.426 27.946 -16.720 1.00 0.06 H HETATM 2326 H68 GLY A 239 -19.913 26.448 -14.845 1.00 0.06 H HETATM 2327 H66 GLY A 239 -20.302 22.720 -15.084 1.00 0.05 H HETATM 2328 H67 GLY A 239 -19.198 23.953 -14.387 1.00 0.05 H HETATM 2329 H65 GLY A 239 -20.953 24.895 -13.057 1.00 0.08 H HETATM 2330 H64 GLY A 239 -20.905 21.919 -12.926 1.00 0.19 H HETATM 2331 H61 GLY A 239 -20.633 20.975 -10.963 1.00 0.08 H HETATM 2332 H62 GLY A 239 -23.053 21.503 -10.880 1.00 0.04 H HETATM 2333 H63 GLY A 239 -22.780 22.451 -9.379 1.00 0.04 H HETATM 2334 H17 GLY A 239 -21.341 17.451 -9.393 1.00 0.04 H HETATM 2335 H18 GLY A 239 -22.111 16.542 -10.737 1.00 0.04 H HETATM 2336 H16 GLY A 239 -20.314 18.984 -11.088 1.00 0.08 H HETATM 2337 H15 GLY A 239 -21.054 17.102 -13.255 1.00 0.19 H HETATM 2338 CB GLY A 239 -20.525 19.334 -15.549 1.00 0.02 C HETATM 2339 CG GLY A 239 -20.685 19.845 -16.957 1.00 -0.04 C HETATM 2340 CD1 GLY A 239 -21.773 19.514 -17.744 1.00 -0.06 C HETATM 2341 CE1 GLY A 239 -21.885 20.001 -19.027 1.00 -0.07 C HETATM 2342 CZ GLY A 239 -20.898 20.809 -19.535 1.00 -0.07 C HETATM 2343 CE2 GLY A 239 -19.812 21.141 -18.760 1.00 -0.07 C HETATM 2344 CD2 GLY A 239 -19.704 20.666 -17.494 1.00 -0.06 C HETATM 2345 H11 GLY A 239 -18.841 20.931 -16.895 1.00 0.06 H HETATM 2346 H13 GLY A 239 -19.039 21.785 -19.162 1.00 0.06 H HETATM 2347 H14 GLY A 239 -20.975 21.186 -20.549 1.00 0.06 H HETATM 2348 H12 GLY A 239 -22.748 19.748 -19.633 1.00 0.06 H HETATM 2349 H10 GLY A 239 -22.545 18.865 -17.347 1.00 0.06 H HETATM 2350 H8 GLY A 239 -19.915 18.419 -15.587 1.00 0.05 H HETATM 2351 H9 GLY A 239 -19.996 20.103 -14.967 1.00 0.05 H HETATM 2352 H7 GLY A 239 -22.184 17.991 -15.089 1.00 0.08 H HETATM 2353 H6 GLY A 239 -22.696 20.933 -14.949 1.00 0.19 H HETATM 2354 H4 GLY A 239 -25.296 21.217 -14.697 1.00 0.11 H HETATM 2355 H5 GLY A 239 -24.639 21.506 -16.343 1.00 0.11 H HETATM 2356 H1 GLY A 239 -27.001 21.097 -16.378 1.00 0.20 H HETATM 2357 H2 GLY A 239 -26.814 19.625 -15.664 1.00 0.20 H HETATM 2358 H3 GLY A 239 -26.212 19.890 -17.173 1.00 0.20 H CONECT 1 2 9 10 11 CONECT 9 1 CONECT 10 1 CONECT 11 1 CONECT 61 60 1191 CONECT 228 227 367 CONECT 367 228 366 CONECT 507 508 516 517 518 CONECT 516 507 CONECT 517 507 CONECT 518 507 CONECT 969 968 1824 CONECT 1022 1021 1585 CONECT 1191 61 1190 CONECT 1282 1281 1419 CONECT 1419 1282 1418 CONECT 1510 1509 1716 CONECT 1585 1022 1584 CONECT 1716 1510 1715 CONECT 1824 969 1823 CONECT 2188 2189 2356 2357 2358 CONECT 2189 2188 2190 2354 2355 CONECT 2190 2189 2191 2192 CONECT 2191 2190 CONECT 2192 2190 2193 2353 CONECT 2193 2192 2194 2338 2352 CONECT 2194 2193 2195 2196 CONECT 2195 2194 CONECT 2196 2194 2197 2337 CONECT 2197 2196 2198 2242 2336 CONECT 2198 2197 2199 2200 CONECT 2199 2198 CONECT 2200 2198 2201 2241 CONECT 2201 2200 2202 2229 2240 CONECT 2202 2201 2203 2204 CONECT 2203 2202 CONECT 2204 2202 2205 2228 CONECT 2205 2204 2206 2209 2227 CONECT 2206 2205 2207 2208 CONECT 2207 2206 CONECT 2208 2206 CONECT 2209 2205 2210 2225 2226 CONECT 2210 2209 2211 2223 2224 CONECT 2211 2210 2212 2221 2222 CONECT 2212 2211 2213 2220 CONECT 2213 2212 2214 2217 CONECT 2214 2213 2215 2216 CONECT 2215 2214 CONECT 2216 2214 CONECT 2217 2213 2218 2219 CONECT 2218 2217 CONECT 2219 2217 CONECT 2220 2212 CONECT 2221 2211 CONECT 2222 2211 CONECT 2223 2210 CONECT 2224 2210 CONECT 2225 2209 CONECT 2226 2209 CONECT 2227 2205 CONECT 2228 2204 CONECT 2229 2201 2230 2238 2239 CONECT 2230 2229 2231 2236 2237 CONECT 2231 2230 2232 2233 CONECT 2232 2231 CONECT 2233 2231 2234 2235 CONECT 2234 2233 CONECT 2235 2233 CONECT 2236 2230 CONECT 2237 2230 CONECT 2238 2229 CONECT 2239 2229 CONECT 2240 2201 CONECT 2241 2200 CONECT 2242 2197 2243 2334 2335 CONECT 2243 2242 2244 CONECT 2244 2243 2245 CONECT 2245 2244 2246 2332 2333 CONECT 2246 2245 2247 2284 2331 CONECT 2247 2246 2248 2283 CONECT 2248 2247 2249 2282 CONECT 2249 2248 2250 2268 2281 CONECT 2250 2249 2251 2267 CONECT 2251 2250 2252 2266 CONECT 2252 2251 2253 2256 2265 CONECT 2253 2252 2254 2263 2264 CONECT 2254 2253 2255 2261 2262 CONECT 2255 2254 2256 2259 2260 CONECT 2256 2252 2255 2257 2258 CONECT 2257 2256 CONECT 2258 2256 CONECT 2259 2255 CONECT 2260 2255 CONECT 2261 2254 CONECT 2262 2254 CONECT 2263 2253 CONECT 2264 2253 CONECT 2265 2252 CONECT 2266 2251 CONECT 2267 2250 CONECT 2268 2249 2269 2276 2280 CONECT 2269 2268 2270 2274 2275 CONECT 2270 2269 2271 2272 2273 CONECT 2271 2270 CONECT 2272 2270 CONECT 2273 2270 CONECT 2274 2269 CONECT 2275 2269 CONECT 2276 2268 2277 2278 2279 CONECT 2277 2276 CONECT 2278 2276 CONECT 2279 2276 CONECT 2280 2268 CONECT 2281 2249 CONECT 2282 2248 CONECT 2283 2247 CONECT 2284 2246 2285 2286 CONECT 2285 2284 CONECT 2286 2284 2287 2330 CONECT 2287 2286 2288 2315 2329 CONECT 2288 2287 2289 2290 CONECT 2289 2288 CONECT 2290 2288 2291 2307 CONECT 2291 2290 2292 2305 2314 CONECT 2292 2291 2293 2294 CONECT 2293 2292 CONECT 2294 2292 2295 2304 CONECT 2295 2294 2296 2299 2303 CONECT 2296 2295 2297 2298 CONECT 2297 2296 CONECT 2298 2296 CONECT 2299 2295 2300 2301 2302 CONECT 2300 2299 CONECT 2301 2299 CONECT 2302 2299 CONECT 2303 2295 CONECT 2304 2294 CONECT 2305 2291 2306 2312 2313 CONECT 2306 2305 2307 2310 2311 CONECT 2307 2290 2306 2308 2309 CONECT 2308 2307 CONECT 2309 2307 CONECT 2310 2306 CONECT 2311 2306 CONECT 2312 2305 CONECT 2313 2305 CONECT 2314 2291 CONECT 2315 2287 2316 2327 2328 CONECT 2316 2315 2317 2321 CONECT 2317 2316 2318 2326 CONECT 2318 2317 2319 2325 CONECT 2319 2318 2320 2324 CONECT 2320 2319 2321 2323 CONECT 2321 2316 2320 2322 CONECT 2322 2321 CONECT 2323 2320 CONECT 2324 2319 CONECT 2325 2318 CONECT 2326 2317 CONECT 2327 2315 CONECT 2328 2315 CONECT 2329 2287 CONECT 2330 2286 CONECT 2331 2246 CONECT 2332 2245 CONECT 2333 2245 CONECT 2334 2242 CONECT 2335 2242 CONECT 2336 2197 CONECT 2337 2196 CONECT 2338 2193 2339 2350 2351 CONECT 2339 2338 2340 2344 CONECT 2340 2339 2341 2349 CONECT 2341 2340 2342 2348 CONECT 2342 2341 2343 2347 CONECT 2343 2342 2344 2346 CONECT 2344 2339 2343 2345 CONECT 2345 2344 CONECT 2346 2343 CONECT 2347 2342 CONECT 2348 2341 CONECT 2349 2340 CONECT 2350 2338 CONECT 2351 2338 CONECT 2352 2193 CONECT 2353 2192 CONECT 2354 2189 CONECT 2355 2189 CONECT 2356 2188 CONECT 2357 2188 CONECT 2358 2188 MASTER 0 0 0 0 0 0 0 0 2356 2 191 18 END
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14aa, >4K1E_2|Chain... *
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2xl2
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PDBbind
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3g2w
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3lrh
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4i7c
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PDBbind
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PDBbind
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PDBbind
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PDBbind
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PDBbind
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PDBbind
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PDBbind
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PDBbind
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PDBbind
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PDBbind
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Entry Information
PDB ID
6o21
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Human KLK4
Ligand Name
14-mer
EC.Number
E.C.-.-.-.-
Resolution
1.15(Å)
Affinity (Kd/Ki/IC50)
Ki=3.48nM
Release Year
2019
Protein/NA Sequence
Check fasta file
Primary Reference
(2019) Biochemistry Vol. 58: pp. 2524-2533
Ligand Properties
Formula
C
5
6
H
8
6
N
1
5
O
1
4
S
2
Molecular Weight
1257.500
Exact Mass
1256.590
No. of atoms
173
No. of bonds
176
Polar Surface Area
531.66
LOGP Value
-2.00 (
Computed with XLOGP3
)
0.06 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 11
No. of Hydrogen Bond Acceptors: 14
No. of Rotatable Bonds: 44
No. of Nitrogen and Oxygen Atoms: 29
No. of Rings: 4
Canonical SMILES
[NH3+]CC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCC[NH+]=C(N)N)CCC(=O)N)CSSC[C@@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)O)C)Cc1ccccc1)NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@H]1[NH2+]CCC1)Cc1ccccc1
InChI String
InChI=1S/C56H83N15O14S2/c1-4-31(2)45(70-46(74)35-18-11-23-61-35)52(80)69-41(50(78)67-39(27-34-16-9-6-10-17-34)53(81)71-25-13-20-42(71)51(79)63-32(3)54(82)83)30-87-86-29-40(68-48(76)38(64-44(73)28-57)26-33-14-7-5-8-15-33)49(77)65-36(21-22-43(58)72)47(75)66-37(55(84)85)19-12-24-62-56(59)60/h5-10,14-17,31-32,35-42,45,61H,4,11-13,18-30,57H2,1-3H3,(H2,58,72)(H,63,79)(H,64,73)(H,65,77)(H,66,75)(H,67,78)(H,68,76)(H,69,80)(H,70,74)(H,82,83)(H,84,85)(H4,59,60,62)/p+3/t31-,32-,35-,36-,37-,38-,39-,40-,41-,42-,45-/m0/s1
Links to External Databases
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UniProtKB AC
UniProt accession number (AC):
Q9Y5K2
Entrez Gene ID
NCBI Entrez Gene ID:
9622
ASD
Information of known allosteric effects of PDB entries
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