USER MOD reduce.3.24.130724 H: found=0, std=0, add=1016, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1016 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 113 THR OG1 : rot -39:sc= 1.6 USER MOD Set 1.2: A 128 ASN : amide:sc= 1.72 K(o=4.2,f=2.7) USER MOD Set 1.3: A 130 LYS NZ :NH3+ -167:sc= 0.847 (180deg=-0.0234) USER MOD Set 2.1: A 119 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 124 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 93 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 95 THR OG1 : rot 56:sc= 1.01 USER MOD Set 4.1: A 51 MET CE :methyl -166:sc=-0.00622 (180deg=-0.129) USER MOD Set 4.2: A 94 GLN : amide:sc= 1.01 K(o=1,f=-5.3!) USER MOD Set 5.1: A 50 THR OG1 : rot -160:sc= -0.0916 USER MOD Set 5.2: A 63 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 44 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 6.2: A 49 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 7.1: A 9 LYS NZ :NH3+ 136:sc= 1.11 (180deg=-0.736) USER MOD Set 7.2: A 37 THR OG1 : rot 32:sc= 2.07 USER MOD Single : A 7 LYS NZ :NH3+ -150:sc= 0.632 (180deg=0.362) USER MOD Single : A 11 SER OG : rot -170:sc= 0 USER MOD Single : A 13 SER OG : rot -140:sc= -0.0626 USER MOD Single : A 14 HIS : no HE2:sc= 1.19 K(o=1.2,f=-5.7!) USER MOD Single : A 15 ASN : amide:sc= 0.634 K(o=0.63,f=0) USER MOD Single : A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 21 SER OG : rot -51:sc= 0.995 USER MOD Single : A 22 LYS NZ :NH3+ -149:sc= 1.09 (180deg=-0.614!) USER MOD Single : A 26 SER OG : rot 95:sc= 0.896 USER MOD Single : A 29 THR OG1 : rot 6:sc= 0.0697 USER MOD Single : A 31 GLN : amide:sc= 0.127 X(o=0.13,f=-0.015) USER MOD Single : A 34 ASN : amide:sc= 0.913 K(o=0.91,f=-5.7!) USER MOD Single : A 35 THR OG1 : rot 107:sc= 1.25 USER MOD Single : A 39 THR OG1 : rot 133:sc= 1.26 USER MOD Single : A 41 THR OG1 : rot 92:sc= 1.12 USER MOD Single : A 43 THR OG1 : rot -42:sc= 0.00268 USER MOD Single : A 48 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.0396) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= -0.0647 USER MOD Single : A 56 THR OG1 : rot -160:sc= -0.343 USER MOD Single : A 58 LYS NZ :NH3+ -134:sc= 1.12 (180deg=0.45) USER MOD Single : A 59 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ -173:sc= 1.2 (180deg=1.08) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 THR OG1 : rot -92:sc= 1.23 USER MOD Single : A 75 SER OG : rot -1:sc= -0.732 USER MOD Single : A 79 ASN : amide:sc= 1.09 K(o=1.1,f=-0.31) USER MOD Single : A 81 LYS NZ :NH3+ -159:sc= 1.21 (180deg=0.637) USER MOD Single : A 82 SER OG : rot 6:sc= 0.755 USER MOD Single : A 86 LYS NZ :NH3+ -163:sc= 1.46 (180deg=0.145) USER MOD Single : A 87 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 SER OG : rot -2:sc= 1.24 USER MOD Single : A 90 SER OG : rot -27:sc= 0.552 USER MOD Single : A 91 LYS NZ :NH3+ -164:sc= 0.984 (180deg=0.863) USER MOD Single : A 96 GLN : amide:sc= 0.591 K(o=0.59,f=0) USER MOD Single : A 100 LYS NZ :NH3+ 155:sc= 1.32 (180deg=1.2) USER MOD Single : A 101 ASN : amide:sc=-0.00816 X(o=-0.0082,f=-0.33) USER MOD Single : A 102 THR OG1 : rot 114:sc= 0.755 USER MOD Single : A 103 THR OG1 : rot -130:sc= 0.625 USER MOD Single : A 114 MET CE :methyl -162:sc=-0.00388 (180deg=-0.25) USER MOD Single : A 115 LYS NZ :NH3+ 170:sc= 2.26 (180deg=2.06) USER MOD Single : A 116 THR OG1 : rot 47:sc= 0.881 USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.32 USER MOD Single : A 129 TYR OH : rot 166:sc= 1.03 USER MOD ----------------------------------------------------------------- ATOM 41 N PHE A 4 -2.473 -15.095 8.757 1.00 0.00 N ATOM 42 CA PHE A 4 -3.630 -14.163 8.830 1.00 0.00 C ATOM 43 C PHE A 4 -3.852 -13.272 7.568 1.00 0.00 C ATOM 44 O PHE A 4 -4.098 -12.065 7.653 1.00 0.00 O ATOM 45 CB PHE A 4 -3.652 -13.411 10.179 1.00 0.00 C ATOM 46 CG PHE A 4 -2.524 -12.437 10.527 1.00 0.00 C ATOM 47 CD1 PHE A 4 -1.308 -12.900 11.057 1.00 0.00 C ATOM 48 CD2 PHE A 4 -2.723 -11.054 10.410 1.00 0.00 C ATOM 49 CE1 PHE A 4 -0.318 -12.000 11.457 1.00 0.00 C ATOM 50 CE2 PHE A 4 -1.737 -10.157 10.820 1.00 0.00 C ATOM 51 CZ PHE A 4 -0.537 -10.630 11.347 1.00 0.00 C ATOM 0 HA PHE A 4 -4.525 -14.784 8.807 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -4.588 -12.854 10.225 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -3.688 -14.161 10.969 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -1.137 -13.962 11.156 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -3.649 -10.680 9.998 1.00 0.00 H new ATOM 0 HE1 PHE A 4 0.618 -12.367 11.852 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -1.904 -9.094 10.729 1.00 0.00 H new ATOM 0 HZ PHE A 4 0.223 -9.934 11.670 1.00 0.00 H new ATOM 61 N LEU A 5 -3.920 -13.916 6.398 1.00 0.00 N ATOM 62 CA LEU A 5 -4.269 -13.265 5.109 1.00 0.00 C ATOM 63 C LEU A 5 -5.774 -12.846 5.073 1.00 0.00 C ATOM 64 O LEU A 5 -6.660 -13.579 5.536 1.00 0.00 O ATOM 65 CB LEU A 5 -3.921 -14.259 3.968 1.00 0.00 C ATOM 66 CG LEU A 5 -2.401 -14.523 3.795 1.00 0.00 C ATOM 67 CD1 LEU A 5 -2.185 -15.775 2.937 1.00 0.00 C ATOM 68 CD2 LEU A 5 -1.637 -13.343 3.196 1.00 0.00 C ATOM 0 H LEU A 5 -3.734 -14.915 6.307 1.00 0.00 H new ATOM 0 HA LEU A 5 -3.697 -12.346 4.984 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -4.423 -15.207 4.161 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -4.320 -13.872 3.030 1.00 0.00 H new ATOM 0 HG LEU A 5 -1.998 -14.673 4.797 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -1.117 -15.955 2.819 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -2.646 -16.634 3.424 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -2.638 -15.627 1.957 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -0.582 -13.601 3.105 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -2.040 -13.111 2.210 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -1.743 -12.474 3.845 1.00 0.00 H new ATOM 80 N GLY A 6 -6.031 -11.630 4.594 1.00 0.00 N ATOM 81 CA GLY A 6 -7.393 -11.069 4.525 1.00 0.00 C ATOM 82 C GLY A 6 -7.470 -9.591 4.112 1.00 0.00 C ATOM 83 O GLY A 6 -6.466 -8.882 4.017 1.00 0.00 O ATOM 0 H GLY A 6 -5.308 -11.002 4.242 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -7.976 -11.658 3.818 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -7.866 -11.182 5.501 1.00 0.00 H new ATOM 87 N LYS A 7 -8.708 -9.109 3.918 1.00 0.00 N ATOM 88 CA LYS A 7 -8.969 -7.649 3.758 1.00 0.00 C ATOM 89 C LYS A 7 -9.077 -6.930 5.121 1.00 0.00 C ATOM 90 O LYS A 7 -9.782 -7.399 6.022 1.00 0.00 O ATOM 91 CB LYS A 7 -10.160 -7.352 2.817 1.00 0.00 C ATOM 92 CG LYS A 7 -11.559 -7.747 3.299 1.00 0.00 C ATOM 93 CD LYS A 7 -12.513 -8.256 2.209 1.00 0.00 C ATOM 94 CE LYS A 7 -12.163 -9.620 1.582 1.00 0.00 C ATOM 95 NZ LYS A 7 -12.291 -10.749 2.549 1.00 0.00 N ATOM 0 H LYS A 7 -9.543 -9.693 3.867 1.00 0.00 H new ATOM 0 HA LYS A 7 -8.097 -7.228 3.258 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -10.166 -6.282 2.609 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.975 -7.859 1.870 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -11.457 -8.521 4.059 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -12.015 -6.883 3.783 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -13.515 -8.321 2.633 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -12.552 -7.513 1.413 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -12.817 -9.802 0.729 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -11.143 -9.588 1.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -11.613 -11.497 2.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -12.092 -10.407 3.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -13.258 -11.131 2.511 1.00 0.00 H new ATOM 109 N TRP A 8 -8.339 -5.830 5.284 1.00 0.00 N ATOM 110 CA TRP A 8 -8.145 -5.194 6.604 1.00 0.00 C ATOM 111 C TRP A 8 -8.591 -3.706 6.469 1.00 0.00 C ATOM 112 O TRP A 8 -7.953 -2.949 5.732 1.00 0.00 O ATOM 113 CB TRP A 8 -6.656 -5.248 7.027 1.00 0.00 C ATOM 114 CG TRP A 8 -5.913 -6.623 7.118 1.00 0.00 C ATOM 115 CD1 TRP A 8 -6.465 -7.931 7.211 1.00 0.00 C ATOM 116 CD2 TRP A 8 -4.530 -6.839 7.131 1.00 0.00 C ATOM 117 NE1 TRP A 8 -5.483 -8.930 7.304 1.00 0.00 N ATOM 118 CE2 TRP A 8 -4.300 -8.238 7.261 1.00 0.00 C ATOM 119 CE3 TRP A 8 -3.415 -5.940 7.063 1.00 0.00 C ATOM 120 CZ2 TRP A 8 -2.977 -8.739 7.350 1.00 0.00 C ATOM 121 CZ3 TRP A 8 -2.129 -6.463 7.146 1.00 0.00 C ATOM 122 CH2 TRP A 8 -1.913 -7.847 7.291 1.00 0.00 C ATOM 0 H TRP A 8 -7.861 -5.354 4.519 1.00 0.00 H new ATOM 0 HA TRP A 8 -8.728 -5.718 7.361 1.00 0.00 H new ATOM 0 HB2 TRP A 8 -6.098 -4.625 6.328 1.00 0.00 H new ATOM 0 HB3 TRP A 8 -6.581 -4.774 8.006 1.00 0.00 H new ATOM 0 HD1 TRP A 8 -7.526 -8.134 7.210 1.00 0.00 H new ATOM 0 HE1 TRP A 8 -5.618 -9.938 7.385 1.00 0.00 H new ATOM 0 HE3 TRP A 8 -3.571 -4.877 6.950 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 -2.799 -9.798 7.462 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 -1.281 -5.796 7.098 1.00 0.00 H new ATOM 0 HH2 TRP A 8 -0.902 -8.222 7.358 1.00 0.00 H new ATOM 133 N LYS A 9 -9.674 -3.293 7.146 1.00 0.00 N ATOM 134 CA LYS A 9 -10.181 -1.894 7.050 1.00 0.00 C ATOM 135 C LYS A 9 -10.158 -1.192 8.429 1.00 0.00 C ATOM 136 O LYS A 9 -10.361 -1.822 9.472 1.00 0.00 O ATOM 137 CB LYS A 9 -11.528 -1.808 6.306 1.00 0.00 C ATOM 138 CG LYS A 9 -12.762 -2.548 6.817 1.00 0.00 C ATOM 139 CD LYS A 9 -13.392 -2.153 8.154 1.00 0.00 C ATOM 140 CE LYS A 9 -13.734 -0.680 8.424 1.00 0.00 C ATOM 141 NZ LYS A 9 -14.702 -0.103 7.451 1.00 0.00 N ATOM 0 H LYS A 9 -10.219 -3.894 7.764 1.00 0.00 H new ATOM 0 HA LYS A 9 -9.493 -1.326 6.424 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -11.792 -0.752 6.246 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -11.351 -2.150 5.286 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -13.535 -2.454 6.054 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -12.503 -3.605 6.880 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -14.312 -2.727 8.264 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -12.716 -2.481 8.943 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -14.145 -0.590 9.429 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -12.816 -0.093 8.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -15.415 0.457 7.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -14.196 0.509 6.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -15.172 -0.872 6.932 1.00 0.00 H new ATOM 155 N LEU A 10 -9.892 0.122 8.426 1.00 0.00 N ATOM 156 CA LEU A 10 -9.601 0.889 9.667 1.00 0.00 C ATOM 157 C LEU A 10 -10.779 0.919 10.689 1.00 0.00 C ATOM 158 O LEU A 10 -11.905 1.308 10.367 1.00 0.00 O ATOM 159 CB LEU A 10 -9.167 2.311 9.225 1.00 0.00 C ATOM 160 CG LEU A 10 -8.519 3.175 10.328 1.00 0.00 C ATOM 161 CD1 LEU A 10 -7.078 2.758 10.646 1.00 0.00 C ATOM 162 CD2 LEU A 10 -8.524 4.652 9.903 1.00 0.00 C ATOM 0 H LEU A 10 -9.870 0.687 7.577 1.00 0.00 H new ATOM 0 HA LEU A 10 -8.804 0.390 10.218 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -8.462 2.218 8.399 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -10.041 2.837 8.841 1.00 0.00 H new ATOM 0 HG LEU A 10 -9.113 3.026 11.229 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -6.677 3.402 11.429 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -7.066 1.723 10.987 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -6.466 2.852 9.749 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -8.066 5.257 10.685 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -7.959 4.766 8.978 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -9.551 4.981 9.744 1.00 0.00 H new ATOM 174 N SER A 11 -10.476 0.481 11.911 1.00 0.00 N ATOM 175 CA SER A 11 -11.406 0.515 13.059 1.00 0.00 C ATOM 176 C SER A 11 -11.387 1.851 13.869 1.00 0.00 C ATOM 177 O SER A 11 -12.455 2.317 14.265 1.00 0.00 O ATOM 178 CB SER A 11 -11.073 -0.698 13.966 1.00 0.00 C ATOM 179 OG SER A 11 -12.105 -0.934 14.921 1.00 0.00 O ATOM 0 H SER A 11 -9.565 0.085 12.143 1.00 0.00 H new ATOM 0 HA SER A 11 -12.423 0.456 12.671 1.00 0.00 H new ATOM 0 HB2 SER A 11 -10.935 -1.587 13.351 1.00 0.00 H new ATOM 0 HB3 SER A 11 -10.131 -0.519 14.484 1.00 0.00 H new ATOM 0 HG SER A 11 -11.800 -1.597 15.575 1.00 0.00 H new ATOM 185 N GLU A 12 -10.198 2.428 14.129 1.00 0.00 N ATOM 186 CA GLU A 12 -10.045 3.725 14.830 1.00 0.00 C ATOM 187 C GLU A 12 -8.785 4.496 14.300 1.00 0.00 C ATOM 188 O GLU A 12 -7.671 3.959 14.224 1.00 0.00 O ATOM 189 CB GLU A 12 -10.020 3.607 16.386 1.00 0.00 C ATOM 190 CG GLU A 12 -9.035 2.582 16.950 1.00 0.00 C ATOM 191 CD GLU A 12 -8.716 2.591 18.423 1.00 0.00 C ATOM 192 OE1 GLU A 12 -8.554 3.673 19.027 1.00 0.00 O ATOM 193 OE2 GLU A 12 -8.544 1.480 18.972 1.00 0.00 O ATOM 0 H GLU A 12 -9.309 2.008 13.858 1.00 0.00 H new ATOM 0 HA GLU A 12 -10.941 4.300 14.597 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -9.780 4.585 16.804 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -11.022 3.351 16.730 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -9.418 1.592 16.705 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -8.095 2.702 16.412 1.00 0.00 H new ATOM 200 N SER A 13 -8.981 5.782 13.980 1.00 0.00 N ATOM 201 CA SER A 13 -7.878 6.708 13.619 1.00 0.00 C ATOM 202 C SER A 13 -7.302 7.422 14.873 1.00 0.00 C ATOM 203 O SER A 13 -7.676 8.557 15.183 1.00 0.00 O ATOM 204 CB SER A 13 -8.469 7.705 12.590 1.00 0.00 C ATOM 205 OG SER A 13 -7.537 8.731 12.259 1.00 0.00 O ATOM 0 H SER A 13 -9.903 6.217 13.961 1.00 0.00 H new ATOM 0 HA SER A 13 -7.034 6.171 13.186 1.00 0.00 H new ATOM 0 HB2 SER A 13 -8.756 7.168 11.686 1.00 0.00 H new ATOM 0 HB3 SER A 13 -9.376 8.153 12.996 1.00 0.00 H new ATOM 0 HG SER A 13 -8.006 9.588 12.185 1.00 0.00 H new ATOM 211 N HIS A 14 -6.388 6.759 15.601 1.00 0.00 N ATOM 212 CA HIS A 14 -6.085 7.155 17.010 1.00 0.00 C ATOM 213 C HIS A 14 -5.149 8.376 17.167 1.00 0.00 C ATOM 214 O HIS A 14 -5.531 9.312 17.871 1.00 0.00 O ATOM 215 CB HIS A 14 -5.674 5.890 17.776 1.00 0.00 C ATOM 216 CG HIS A 14 -5.799 5.996 19.313 1.00 0.00 C ATOM 217 ND1 HIS A 14 -6.696 5.213 20.013 1.00 0.00 N ATOM 218 CD2 HIS A 14 -5.105 6.841 20.226 1.00 0.00 C ATOM 219 CE1 HIS A 14 -6.499 5.645 21.291 1.00 0.00 C ATOM 220 NE2 HIS A 14 -5.553 6.612 21.517 1.00 0.00 N ATOM 0 H HIS A 14 -5.851 5.963 15.258 1.00 0.00 H new ATOM 0 HA HIS A 14 -6.987 7.558 17.470 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -6.288 5.058 17.432 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -4.641 5.649 17.525 1.00 0.00 H new ATOM 0 HD1 HIS A 14 -7.337 4.500 19.665 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -4.342 7.555 19.952 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -7.075 5.235 22.107 1.00 0.00 H new ATOM 229 N ASN A 15 -3.972 8.401 16.523 1.00 0.00 N ATOM 230 CA ASN A 15 -3.313 9.701 16.187 1.00 0.00 C ATOM 231 C ASN A 15 -3.031 9.850 14.627 1.00 0.00 C ATOM 232 O ASN A 15 -2.061 10.489 14.211 1.00 0.00 O ATOM 233 CB ASN A 15 -2.028 9.928 17.017 1.00 0.00 C ATOM 234 CG ASN A 15 -2.111 9.765 18.527 1.00 0.00 C ATOM 235 OD1 ASN A 15 -2.943 10.353 19.207 1.00 0.00 O ATOM 236 ND2 ASN A 15 -1.249 8.975 19.126 1.00 0.00 N ATOM 0 H ASN A 15 -3.459 7.571 16.226 1.00 0.00 H new ATOM 0 HA ASN A 15 -4.020 10.485 16.459 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -1.268 9.239 16.649 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -1.671 10.937 16.810 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -1.281 8.860 20.139 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -0.548 8.476 18.578 1.00 0.00 H new ATOM 243 N PHE A 16 -3.901 9.280 13.775 1.00 0.00 N ATOM 244 CA PHE A 16 -3.671 9.157 12.310 1.00 0.00 C ATOM 245 C PHE A 16 -4.311 10.335 11.529 1.00 0.00 C ATOM 246 O PHE A 16 -5.322 10.179 10.848 1.00 0.00 O ATOM 247 CB PHE A 16 -4.215 7.739 11.990 1.00 0.00 C ATOM 248 CG PHE A 16 -4.121 7.233 10.549 1.00 0.00 C ATOM 249 CD1 PHE A 16 -2.881 7.096 9.907 1.00 0.00 C ATOM 250 CD2 PHE A 16 -5.275 6.796 9.883 1.00 0.00 C ATOM 251 CE1 PHE A 16 -2.800 6.545 8.623 1.00 0.00 C ATOM 252 CE2 PHE A 16 -5.190 6.221 8.615 1.00 0.00 C ATOM 253 CZ PHE A 16 -3.956 6.099 7.983 1.00 0.00 C ATOM 0 H PHE A 16 -4.792 8.887 14.078 1.00 0.00 H new ATOM 0 HA PHE A 16 -2.630 9.238 11.998 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -3.687 7.029 12.627 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -5.264 7.711 12.284 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -1.981 7.419 10.408 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -6.239 6.906 10.357 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -1.843 6.465 8.128 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -6.084 5.869 8.122 1.00 0.00 H new ATOM 0 HZ PHE A 16 -3.894 5.660 6.998 1.00 0.00 H new ATOM 263 N ASP A 17 -3.693 11.519 11.643 1.00 0.00 N ATOM 264 CA ASP A 17 -4.211 12.776 11.043 1.00 0.00 C ATOM 265 C ASP A 17 -3.034 13.630 10.476 1.00 0.00 C ATOM 266 O ASP A 17 -2.918 13.800 9.258 1.00 0.00 O ATOM 267 CB ASP A 17 -5.120 13.481 12.069 1.00 0.00 C ATOM 268 CG ASP A 17 -5.911 14.645 11.500 1.00 0.00 C ATOM 269 OD1 ASP A 17 -7.024 14.419 10.979 1.00 0.00 O ATOM 270 OD2 ASP A 17 -5.385 15.774 11.431 1.00 0.00 O ATOM 0 H ASP A 17 -2.818 11.642 12.153 1.00 0.00 H new ATOM 0 HA ASP A 17 -4.841 12.581 10.175 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -5.815 12.751 12.484 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -4.506 13.842 12.895 1.00 0.00 H new ATOM 275 N ALA A 18 -2.145 14.124 11.355 1.00 0.00 N ATOM 276 CA ALA A 18 -0.934 14.869 10.942 1.00 0.00 C ATOM 277 C ALA A 18 0.299 14.028 10.483 1.00 0.00 C ATOM 278 O ALA A 18 1.177 14.583 9.824 1.00 0.00 O ATOM 279 CB ALA A 18 -0.485 15.711 12.152 1.00 0.00 C ATOM 0 H ALA A 18 -2.241 14.021 12.365 1.00 0.00 H new ATOM 0 HA ALA A 18 -1.235 15.436 10.061 1.00 0.00 H new ATOM 0 HB1 ALA A 18 0.408 16.278 11.889 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -1.282 16.399 12.432 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -0.263 15.052 12.991 1.00 0.00 H new ATOM 285 N VAL A 19 0.345 12.738 10.821 1.00 0.00 N ATOM 286 CA VAL A 19 1.386 11.778 10.369 1.00 0.00 C ATOM 287 C VAL A 19 1.645 11.686 8.839 1.00 0.00 C ATOM 288 O VAL A 19 2.799 11.656 8.407 1.00 0.00 O ATOM 289 CB VAL A 19 1.060 10.407 11.037 1.00 0.00 C ATOM 290 CG1 VAL A 19 -0.129 9.635 10.460 1.00 0.00 C ATOM 291 CG2 VAL A 19 2.309 9.532 11.137 1.00 0.00 C ATOM 0 H VAL A 19 -0.351 12.309 11.431 1.00 0.00 H new ATOM 0 HA VAL A 19 2.353 12.159 10.697 1.00 0.00 H new ATOM 0 HB VAL A 19 0.722 10.675 12.038 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -0.255 8.700 11.006 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -1.033 10.236 10.555 1.00 0.00 H new ATOM 0 HG13 VAL A 19 0.054 9.418 9.408 1.00 0.00 H new ATOM 0 HG21 VAL A 19 2.052 8.583 11.607 1.00 0.00 H new ATOM 0 HG22 VAL A 19 2.705 9.347 10.138 1.00 0.00 H new ATOM 0 HG23 VAL A 19 3.063 10.041 11.737 1.00 0.00 H new ATOM 301 N MET A 20 0.561 11.703 8.048 1.00 0.00 N ATOM 302 CA MET A 20 0.638 11.942 6.593 1.00 0.00 C ATOM 303 C MET A 20 1.041 13.412 6.249 1.00 0.00 C ATOM 304 O MET A 20 2.004 13.623 5.518 1.00 0.00 O ATOM 305 CB MET A 20 -0.703 11.557 5.925 1.00 0.00 C ATOM 306 CG MET A 20 -0.968 10.050 5.812 1.00 0.00 C ATOM 307 SD MET A 20 -2.524 9.820 4.925 1.00 0.00 S ATOM 308 CE MET A 20 -2.516 8.029 4.746 1.00 0.00 C ATOM 0 H MET A 20 -0.387 11.553 8.392 1.00 0.00 H new ATOM 0 HA MET A 20 1.429 11.308 6.194 1.00 0.00 H new ATOM 0 HB2 MET A 20 -1.516 12.011 6.491 1.00 0.00 H new ATOM 0 HB3 MET A 20 -0.730 11.990 4.925 1.00 0.00 H new ATOM 0 HG2 MET A 20 -0.152 9.558 5.283 1.00 0.00 H new ATOM 0 HG3 MET A 20 -1.024 9.598 6.802 1.00 0.00 H new ATOM 0 HE1 MET A 20 -3.414 7.712 4.215 1.00 0.00 H new ATOM 0 HE2 MET A 20 -1.635 7.724 4.182 1.00 0.00 H new ATOM 0 HE3 MET A 20 -2.495 7.565 5.732 1.00 0.00 H new ATOM 318 N SER A 21 0.361 14.413 6.818 1.00 0.00 N ATOM 319 CA SER A 21 0.715 15.848 6.655 1.00 0.00 C ATOM 320 C SER A 21 2.202 16.276 6.876 1.00 0.00 C ATOM 321 O SER A 21 2.736 17.063 6.095 1.00 0.00 O ATOM 322 CB SER A 21 -0.247 16.632 7.607 1.00 0.00 C ATOM 323 OG SER A 21 0.322 16.926 8.894 1.00 0.00 O ATOM 0 H SER A 21 -0.456 14.262 7.409 1.00 0.00 H new ATOM 0 HA SER A 21 0.594 16.082 5.597 1.00 0.00 H new ATOM 0 HB2 SER A 21 -0.537 17.566 7.126 1.00 0.00 H new ATOM 0 HB3 SER A 21 -1.158 16.050 7.747 1.00 0.00 H new ATOM 0 HG SER A 21 0.688 16.105 9.285 1.00 0.00 H new ATOM 329 N LYS A 22 2.845 15.717 7.909 1.00 0.00 N ATOM 330 CA LYS A 22 4.291 15.892 8.180 1.00 0.00 C ATOM 331 C LYS A 22 5.259 15.197 7.174 1.00 0.00 C ATOM 332 O LYS A 22 6.369 15.689 6.965 1.00 0.00 O ATOM 333 CB LYS A 22 4.520 15.576 9.684 1.00 0.00 C ATOM 334 CG LYS A 22 4.903 14.139 10.063 1.00 0.00 C ATOM 335 CD LYS A 22 6.412 13.857 10.013 1.00 0.00 C ATOM 336 CE LYS A 22 7.133 13.777 11.366 1.00 0.00 C ATOM 337 NZ LYS A 22 7.255 15.048 12.123 1.00 0.00 N ATOM 0 H LYS A 22 2.377 15.122 8.592 1.00 0.00 H new ATOM 0 HA LYS A 22 4.572 16.928 7.991 1.00 0.00 H new ATOM 0 HB2 LYS A 22 5.304 16.239 10.050 1.00 0.00 H new ATOM 0 HB3 LYS A 22 3.608 15.833 10.223 1.00 0.00 H new ATOM 0 HG2 LYS A 22 4.539 13.931 11.069 1.00 0.00 H new ATOM 0 HG3 LYS A 22 4.393 13.449 9.390 1.00 0.00 H new ATOM 0 HD2 LYS A 22 6.567 12.915 9.486 1.00 0.00 H new ATOM 0 HD3 LYS A 22 6.887 14.637 9.418 1.00 0.00 H new ATOM 0 HE2 LYS A 22 6.607 13.056 11.991 1.00 0.00 H new ATOM 0 HE3 LYS A 22 8.135 13.382 11.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 8.130 15.035 12.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 7.283 15.847 11.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 6.438 15.154 12.757 1.00 0.00 H new ATOM 351 N LEU A 23 4.833 14.086 6.542 1.00 0.00 N ATOM 352 CA LEU A 23 5.418 13.628 5.261 1.00 0.00 C ATOM 353 C LEU A 23 5.222 14.620 4.052 1.00 0.00 C ATOM 354 O LEU A 23 6.163 14.803 3.277 1.00 0.00 O ATOM 355 CB LEU A 23 4.824 12.224 4.941 1.00 0.00 C ATOM 356 CG LEU A 23 5.773 11.351 4.092 1.00 0.00 C ATOM 357 CD1 LEU A 23 6.738 10.574 4.995 1.00 0.00 C ATOM 358 CD2 LEU A 23 4.989 10.365 3.217 1.00 0.00 C ATOM 0 H LEU A 23 4.086 13.488 6.895 1.00 0.00 H new ATOM 0 HA LEU A 23 6.499 13.583 5.390 1.00 0.00 H new ATOM 0 HB2 LEU A 23 4.601 11.708 5.875 1.00 0.00 H new ATOM 0 HB3 LEU A 23 3.879 12.347 4.411 1.00 0.00 H new ATOM 0 HG LEU A 23 6.340 12.018 3.443 1.00 0.00 H new ATOM 0 HD11 LEU A 23 7.400 9.964 4.380 1.00 0.00 H new ATOM 0 HD12 LEU A 23 7.332 11.275 5.582 1.00 0.00 H new ATOM 0 HD13 LEU A 23 6.170 9.930 5.666 1.00 0.00 H new ATOM 0 HD21 LEU A 23 5.685 9.765 2.631 1.00 0.00 H new ATOM 0 HD22 LEU A 23 4.391 9.711 3.852 1.00 0.00 H new ATOM 0 HD23 LEU A 23 4.332 10.918 2.545 1.00 0.00 H new ATOM 370 N GLY A 24 4.033 15.234 3.921 1.00 0.00 N ATOM 371 CA GLY A 24 3.755 16.279 2.912 1.00 0.00 C ATOM 372 C GLY A 24 2.687 15.870 1.893 1.00 0.00 C ATOM 373 O GLY A 24 2.995 15.740 0.709 1.00 0.00 O ATOM 0 H GLY A 24 3.231 15.020 4.514 1.00 0.00 H new ATOM 0 HA2 GLY A 24 3.433 17.188 3.420 1.00 0.00 H new ATOM 0 HA3 GLY A 24 4.678 16.519 2.384 1.00 0.00 H new ATOM 377 N VAL A 25 1.448 15.653 2.359 1.00 0.00 N ATOM 378 CA VAL A 25 0.440 14.859 1.592 1.00 0.00 C ATOM 379 C VAL A 25 -0.742 15.765 1.148 1.00 0.00 C ATOM 380 O VAL A 25 -1.242 16.593 1.916 1.00 0.00 O ATOM 381 CB VAL A 25 0.012 13.641 2.479 1.00 0.00 C ATOM 382 CG1 VAL A 25 -1.112 12.783 1.882 1.00 0.00 C ATOM 383 CG2 VAL A 25 1.204 12.672 2.696 1.00 0.00 C ATOM 0 H VAL A 25 1.109 16.007 3.254 1.00 0.00 H new ATOM 0 HA VAL A 25 0.860 14.466 0.666 1.00 0.00 H new ATOM 0 HB VAL A 25 -0.338 14.101 3.403 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -1.344 11.963 2.562 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.001 13.397 1.737 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -0.790 12.378 0.922 1.00 0.00 H new ATOM 0 HG21 VAL A 25 0.884 11.834 3.315 1.00 0.00 H new ATOM 0 HG22 VAL A 25 1.550 12.300 1.732 1.00 0.00 H new ATOM 0 HG23 VAL A 25 2.017 13.201 3.194 1.00 0.00 H new ATOM 393 N SER A 26 -1.208 15.557 -0.094 1.00 0.00 N ATOM 394 CA SER A 26 -2.243 16.410 -0.731 1.00 0.00 C ATOM 395 C SER A 26 -3.616 16.475 0.004 1.00 0.00 C ATOM 396 O SER A 26 -4.060 15.505 0.631 1.00 0.00 O ATOM 397 CB SER A 26 -2.470 15.910 -2.187 1.00 0.00 C ATOM 398 OG SER A 26 -1.287 16.002 -2.984 1.00 0.00 O ATOM 0 H SER A 26 -0.883 14.796 -0.690 1.00 0.00 H new ATOM 0 HA SER A 26 -1.851 17.426 -0.689 1.00 0.00 H new ATOM 0 HB2 SER A 26 -2.810 14.875 -2.164 1.00 0.00 H new ATOM 0 HB3 SER A 26 -3.264 16.496 -2.650 1.00 0.00 H new ATOM 0 HG SER A 26 -0.817 15.142 -2.973 1.00 0.00 H new ATOM 404 N TRP A 27 -4.307 17.622 -0.110 1.00 0.00 N ATOM 405 CA TRP A 27 -5.586 17.875 0.623 1.00 0.00 C ATOM 406 C TRP A 27 -6.826 17.204 -0.067 1.00 0.00 C ATOM 407 O TRP A 27 -7.691 17.837 -0.673 1.00 0.00 O ATOM 408 CB TRP A 27 -5.742 19.397 0.857 1.00 0.00 C ATOM 409 CG TRP A 27 -4.717 19.942 1.916 1.00 0.00 C ATOM 410 CD1 TRP A 27 -3.384 20.375 1.675 1.00 0.00 C ATOM 411 CD2 TRP A 27 -4.847 19.957 3.306 1.00 0.00 C ATOM 412 NE1 TRP A 27 -2.685 20.627 2.867 1.00 0.00 N ATOM 413 CE2 TRP A 27 -3.600 20.349 3.863 1.00 0.00 C ATOM 414 CE3 TRP A 27 -5.931 19.604 4.163 1.00 0.00 C ATOM 415 CZ2 TRP A 27 -3.426 20.359 5.278 1.00 0.00 C ATOM 416 CZ3 TRP A 27 -5.732 19.617 5.540 1.00 0.00 C ATOM 417 CH2 TRP A 27 -4.494 19.991 6.093 1.00 0.00 C ATOM 0 H TRP A 27 -4.010 18.398 -0.701 1.00 0.00 H new ATOM 0 HA TRP A 27 -5.541 17.390 1.598 1.00 0.00 H new ATOM 0 HB2 TRP A 27 -5.602 19.924 -0.087 1.00 0.00 H new ATOM 0 HB3 TRP A 27 -6.757 19.609 1.193 1.00 0.00 H new ATOM 0 HD1 TRP A 27 -2.959 20.496 0.690 1.00 0.00 H new ATOM 0 HE1 TRP A 27 -1.721 20.943 2.973 1.00 0.00 H new ATOM 0 HE3 TRP A 27 -6.891 19.331 3.750 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 -2.480 20.648 5.712 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 -6.542 19.335 6.196 1.00 0.00 H new ATOM 0 HH2 TRP A 27 -4.370 19.993 7.166 1.00 0.00 H new ATOM 428 N ALA A 28 -6.820 15.876 0.071 1.00 0.00 N ATOM 429 CA ALA A 28 -7.709 14.907 -0.599 1.00 0.00 C ATOM 430 C ALA A 28 -7.251 13.469 -0.142 1.00 0.00 C ATOM 431 O ALA A 28 -8.020 12.755 0.500 1.00 0.00 O ATOM 432 CB ALA A 28 -7.740 15.030 -2.128 1.00 0.00 C ATOM 0 H ALA A 28 -6.155 15.414 0.691 1.00 0.00 H new ATOM 0 HA ALA A 28 -8.737 15.113 -0.301 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -8.417 14.282 -2.540 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -8.087 16.025 -2.406 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -6.738 14.871 -2.526 1.00 0.00 H new ATOM 438 N THR A 29 -5.981 13.097 -0.390 1.00 0.00 N ATOM 439 CA THR A 29 -5.340 11.895 0.216 1.00 0.00 C ATOM 440 C THR A 29 -5.072 11.938 1.742 1.00 0.00 C ATOM 441 O THR A 29 -5.323 10.946 2.432 1.00 0.00 O ATOM 442 CB THR A 29 -3.992 11.557 -0.492 1.00 0.00 C ATOM 443 OG1 THR A 29 -3.145 12.699 -0.590 1.00 0.00 O ATOM 444 CG2 THR A 29 -4.187 11.020 -1.892 1.00 0.00 C ATOM 0 H THR A 29 -5.363 13.615 -1.015 1.00 0.00 H new ATOM 0 HA THR A 29 -6.097 11.126 0.061 1.00 0.00 H new ATOM 0 HB THR A 29 -3.531 10.792 0.132 1.00 0.00 H new ATOM 0 HG1 THR A 29 -3.545 13.446 -0.098 1.00 0.00 H new ATOM 0 HG21 THR A 29 -3.216 10.802 -2.337 1.00 0.00 H new ATOM 0 HG22 THR A 29 -4.781 10.107 -1.852 1.00 0.00 H new ATOM 0 HG23 THR A 29 -4.705 11.763 -2.498 1.00 0.00 H new ATOM 452 N ARG A 30 -4.637 13.089 2.261 1.00 0.00 N ATOM 453 CA ARG A 30 -4.634 13.367 3.718 1.00 0.00 C ATOM 454 C ARG A 30 -6.051 13.299 4.397 1.00 0.00 C ATOM 455 O ARG A 30 -6.137 13.095 5.607 1.00 0.00 O ATOM 456 CB ARG A 30 -3.907 14.730 3.856 1.00 0.00 C ATOM 457 CG ARG A 30 -3.234 15.035 5.204 1.00 0.00 C ATOM 458 CD ARG A 30 -3.967 16.024 6.119 1.00 0.00 C ATOM 459 NE ARG A 30 -5.136 15.373 6.738 1.00 0.00 N ATOM 460 CZ ARG A 30 -5.548 15.501 7.985 1.00 0.00 C ATOM 461 NH1 ARG A 30 -5.090 16.391 8.828 1.00 0.00 N ATOM 462 NH2 ARG A 30 -6.457 14.671 8.390 1.00 0.00 N ATOM 0 H ARG A 30 -4.277 13.857 1.695 1.00 0.00 H new ATOM 0 HA ARG A 30 -4.112 12.588 4.273 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -3.146 14.787 3.078 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -4.630 15.520 3.653 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -3.109 14.097 5.744 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -2.235 15.425 5.008 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -3.290 16.385 6.893 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -4.287 16.893 5.545 1.00 0.00 H new ATOM 0 HE ARG A 30 -5.685 14.758 6.138 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -4.365 17.046 8.535 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -5.458 16.430 9.779 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -6.820 13.961 7.753 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -6.810 14.727 9.345 1.00 0.00 H new ATOM 476 N GLN A 31 -7.135 13.462 3.615 1.00 0.00 N ATOM 477 CA GLN A 31 -8.525 13.291 4.076 1.00 0.00 C ATOM 478 C GLN A 31 -9.006 11.810 3.950 1.00 0.00 C ATOM 479 O GLN A 31 -9.403 11.252 4.970 1.00 0.00 O ATOM 480 CB GLN A 31 -9.445 14.273 3.306 1.00 0.00 C ATOM 481 CG GLN A 31 -9.506 15.716 3.845 1.00 0.00 C ATOM 482 CD GLN A 31 -8.415 16.684 3.421 1.00 0.00 C ATOM 483 OE1 GLN A 31 -8.625 17.618 2.656 1.00 0.00 O ATOM 484 NE2 GLN A 31 -7.213 16.533 3.917 1.00 0.00 N ATOM 0 H GLN A 31 -7.068 13.720 2.630 1.00 0.00 H new ATOM 0 HA GLN A 31 -8.575 13.528 5.139 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -9.114 14.309 2.268 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -10.456 13.865 3.305 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -10.464 16.143 3.548 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -9.503 15.666 4.934 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -7.018 15.762 4.556 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -6.471 17.186 3.665 1.00 0.00 H new ATOM 493 N ILE A 32 -8.936 11.186 2.755 1.00 0.00 N ATOM 494 CA ILE A 32 -9.311 9.740 2.527 1.00 0.00 C ATOM 495 C ILE A 32 -8.562 8.728 3.434 1.00 0.00 C ATOM 496 O ILE A 32 -9.194 7.779 3.902 1.00 0.00 O ATOM 497 CB ILE A 32 -9.169 9.445 0.990 1.00 0.00 C ATOM 498 CG1 ILE A 32 -10.370 10.065 0.215 1.00 0.00 C ATOM 499 CG2 ILE A 32 -9.045 7.964 0.568 1.00 0.00 C ATOM 500 CD1 ILE A 32 -10.037 10.487 -1.204 1.00 0.00 C ATOM 0 H ILE A 32 -8.619 11.657 1.907 1.00 0.00 H new ATOM 0 HA ILE A 32 -10.347 9.592 2.833 1.00 0.00 H new ATOM 0 HB ILE A 32 -8.213 9.902 0.736 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -11.184 9.340 0.186 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.735 10.932 0.765 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -8.954 7.901 -0.516 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -8.162 7.526 1.033 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.932 7.419 0.890 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -10.924 10.909 -1.676 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -9.246 11.236 -1.185 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -9.701 9.620 -1.772 1.00 0.00 H new ATOM 512 N GLY A 33 -7.267 8.973 3.704 1.00 0.00 N ATOM 513 CA GLY A 33 -6.528 8.309 4.809 1.00 0.00 C ATOM 514 C GLY A 33 -7.287 8.074 6.133 1.00 0.00 C ATOM 515 O GLY A 33 -7.553 6.920 6.472 1.00 0.00 O ATOM 0 H GLY A 33 -6.700 9.632 3.170 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -6.177 7.343 4.446 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -5.644 8.907 5.030 1.00 0.00 H new ATOM 519 N ASN A 34 -7.704 9.146 6.816 1.00 0.00 N ATOM 520 CA ASN A 34 -8.655 9.062 7.954 1.00 0.00 C ATOM 521 C ASN A 34 -10.136 9.458 7.639 1.00 0.00 C ATOM 522 O ASN A 34 -10.766 10.201 8.393 1.00 0.00 O ATOM 523 CB ASN A 34 -8.005 9.787 9.149 1.00 0.00 C ATOM 524 CG ASN A 34 -7.908 11.306 9.149 1.00 0.00 C ATOM 525 OD1 ASN A 34 -7.553 11.952 8.166 1.00 0.00 O ATOM 526 ND2 ASN A 34 -8.164 11.915 10.284 1.00 0.00 N ATOM 0 H ASN A 34 -7.399 10.096 6.605 1.00 0.00 H new ATOM 0 HA ASN A 34 -8.810 8.014 8.212 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -8.555 9.496 10.044 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -6.993 9.396 9.255 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -8.068 12.928 10.352 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -8.458 11.375 11.098 1.00 0.00 H new ATOM 533 N THR A 35 -10.704 8.903 6.560 1.00 0.00 N ATOM 534 CA THR A 35 -12.118 9.139 6.146 1.00 0.00 C ATOM 535 C THR A 35 -12.660 7.828 5.523 1.00 0.00 C ATOM 536 O THR A 35 -13.545 7.199 6.110 1.00 0.00 O ATOM 537 CB THR A 35 -12.267 10.381 5.228 1.00 0.00 C ATOM 538 OG1 THR A 35 -11.782 11.551 5.884 1.00 0.00 O ATOM 539 CG2 THR A 35 -13.685 10.705 4.786 1.00 0.00 C ATOM 0 H THR A 35 -10.202 8.271 5.937 1.00 0.00 H new ATOM 0 HA THR A 35 -12.727 9.386 7.015 1.00 0.00 H new ATOM 0 HB THR A 35 -11.690 10.110 4.344 1.00 0.00 H new ATOM 0 HG1 THR A 35 -10.923 11.814 5.492 1.00 0.00 H new ATOM 0 HG21 THR A 35 -13.674 11.590 4.149 1.00 0.00 H new ATOM 0 HG22 THR A 35 -14.094 9.862 4.229 1.00 0.00 H new ATOM 0 HG23 THR A 35 -14.305 10.896 5.662 1.00 0.00 H new ATOM 547 N VAL A 36 -12.144 7.413 4.355 1.00 0.00 N ATOM 548 CA VAL A 36 -12.655 6.229 3.635 1.00 0.00 C ATOM 549 C VAL A 36 -11.716 5.039 3.980 1.00 0.00 C ATOM 550 O VAL A 36 -10.602 4.921 3.459 1.00 0.00 O ATOM 551 CB VAL A 36 -12.789 6.493 2.103 1.00 0.00 C ATOM 552 CG1 VAL A 36 -13.562 5.323 1.451 1.00 0.00 C ATOM 553 CG2 VAL A 36 -13.517 7.821 1.781 1.00 0.00 C ATOM 0 H VAL A 36 -11.369 7.881 3.885 1.00 0.00 H new ATOM 0 HA VAL A 36 -13.669 5.988 3.955 1.00 0.00 H new ATOM 0 HB VAL A 36 -11.779 6.571 1.701 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -13.658 5.503 0.380 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -13.019 4.392 1.615 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -14.554 5.249 1.897 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -13.579 7.949 0.700 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -14.522 7.796 2.202 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -12.963 8.654 2.214 1.00 0.00 H new ATOM 563 N THR A 37 -12.203 4.205 4.905 1.00 0.00 N ATOM 564 CA THR A 37 -11.369 3.350 5.784 1.00 0.00 C ATOM 565 C THR A 37 -10.299 2.462 5.070 1.00 0.00 C ATOM 566 O THR A 37 -10.743 1.516 4.409 1.00 0.00 O ATOM 567 CB THR A 37 -12.322 2.446 6.651 1.00 0.00 C ATOM 568 OG1 THR A 37 -12.964 1.454 5.842 1.00 0.00 O ATOM 569 CG2 THR A 37 -13.401 3.209 7.427 1.00 0.00 C ATOM 0 H THR A 37 -13.203 4.097 5.074 1.00 0.00 H new ATOM 0 HA THR A 37 -10.781 4.039 6.391 1.00 0.00 H new ATOM 0 HB THR A 37 -11.662 1.988 7.387 1.00 0.00 H new ATOM 0 HG1 THR A 37 -12.368 1.195 5.108 1.00 0.00 H new ATOM 0 HG21 THR A 37 -14.008 2.504 7.994 1.00 0.00 H new ATOM 0 HG22 THR A 37 -12.928 3.913 8.111 1.00 0.00 H new ATOM 0 HG23 THR A 37 -14.035 3.754 6.728 1.00 0.00 H new ATOM 577 N PRO A 38 -8.954 2.700 5.155 1.00 0.00 N ATOM 578 CA PRO A 38 -7.948 2.075 4.226 1.00 0.00 C ATOM 579 C PRO A 38 -8.010 0.554 4.036 1.00 0.00 C ATOM 580 O PRO A 38 -7.713 -0.206 4.960 1.00 0.00 O ATOM 581 CB PRO A 38 -6.575 2.602 4.737 1.00 0.00 C ATOM 582 CG PRO A 38 -6.878 3.519 5.936 1.00 0.00 C ATOM 583 CD PRO A 38 -8.358 3.895 5.794 1.00 0.00 C ATOM 0 HA PRO A 38 -8.164 2.372 3.200 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -5.929 1.776 5.034 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -6.053 3.149 3.952 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -6.691 3.007 6.880 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -6.244 4.406 5.923 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -8.815 4.103 6.762 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -8.489 4.787 5.181 1.00 0.00 H new ATOM 591 N THR A 39 -8.413 0.117 2.831 1.00 0.00 N ATOM 592 CA THR A 39 -8.735 -1.317 2.561 1.00 0.00 C ATOM 593 C THR A 39 -7.452 -2.141 2.201 1.00 0.00 C ATOM 594 O THR A 39 -7.295 -2.676 1.098 1.00 0.00 O ATOM 595 CB THR A 39 -9.803 -1.336 1.421 1.00 0.00 C ATOM 596 OG1 THR A 39 -10.851 -0.374 1.602 1.00 0.00 O ATOM 597 CG2 THR A 39 -10.487 -2.679 1.212 1.00 0.00 C ATOM 0 H THR A 39 -8.527 0.727 2.021 1.00 0.00 H new ATOM 0 HA THR A 39 -9.136 -1.799 3.452 1.00 0.00 H new ATOM 0 HB THR A 39 -9.199 -1.093 0.547 1.00 0.00 H new ATOM 0 HG1 THR A 39 -10.994 0.115 0.765 1.00 0.00 H new ATOM 0 HG21 THR A 39 -11.211 -2.596 0.402 1.00 0.00 H new ATOM 0 HG22 THR A 39 -9.741 -3.431 0.957 1.00 0.00 H new ATOM 0 HG23 THR A 39 -11.000 -2.973 2.128 1.00 0.00 H new ATOM 605 N VAL A 40 -6.540 -2.250 3.171 1.00 0.00 N ATOM 606 CA VAL A 40 -5.132 -2.678 2.943 1.00 0.00 C ATOM 607 C VAL A 40 -5.027 -4.228 2.984 1.00 0.00 C ATOM 608 O VAL A 40 -4.842 -4.855 4.030 1.00 0.00 O ATOM 609 CB VAL A 40 -4.113 -1.947 3.883 1.00 0.00 C ATOM 610 CG1 VAL A 40 -3.964 -0.459 3.484 1.00 0.00 C ATOM 611 CG2 VAL A 40 -4.406 -2.020 5.389 1.00 0.00 C ATOM 0 H VAL A 40 -6.747 -2.045 4.149 1.00 0.00 H new ATOM 0 HA VAL A 40 -4.839 -2.365 1.941 1.00 0.00 H new ATOM 0 HB VAL A 40 -3.188 -2.503 3.730 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -3.252 0.027 4.151 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -3.604 -0.392 2.457 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -4.931 0.037 3.562 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -3.634 -1.479 5.936 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -5.378 -1.571 5.593 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -4.414 -3.062 5.708 1.00 0.00 H new ATOM 621 N THR A 41 -5.253 -4.832 1.812 1.00 0.00 N ATOM 622 CA THR A 41 -5.867 -6.188 1.733 1.00 0.00 C ATOM 623 C THR A 41 -4.800 -7.244 1.421 1.00 0.00 C ATOM 624 O THR A 41 -4.440 -7.461 0.264 1.00 0.00 O ATOM 625 CB THR A 41 -7.036 -6.062 0.731 1.00 0.00 C ATOM 626 OG1 THR A 41 -8.043 -5.216 1.290 1.00 0.00 O ATOM 627 CG2 THR A 41 -7.727 -7.343 0.300 1.00 0.00 C ATOM 0 H THR A 41 -5.027 -4.419 0.907 1.00 0.00 H new ATOM 0 HA THR A 41 -6.281 -6.545 2.676 1.00 0.00 H new ATOM 0 HB THR A 41 -6.558 -5.667 -0.165 1.00 0.00 H new ATOM 0 HG1 THR A 41 -7.884 -4.290 1.011 1.00 0.00 H new ATOM 0 HG21 THR A 41 -8.526 -7.107 -0.403 1.00 0.00 H new ATOM 0 HG22 THR A 41 -7.004 -8.002 -0.181 1.00 0.00 H new ATOM 0 HG23 THR A 41 -8.148 -7.841 1.174 1.00 0.00 H new ATOM 635 N PHE A 42 -4.281 -7.871 2.483 1.00 0.00 N ATOM 636 CA PHE A 42 -3.017 -8.646 2.436 1.00 0.00 C ATOM 637 C PHE A 42 -3.304 -10.128 2.114 1.00 0.00 C ATOM 638 O PHE A 42 -3.829 -10.866 2.951 1.00 0.00 O ATOM 639 CB PHE A 42 -2.306 -8.462 3.798 1.00 0.00 C ATOM 640 CG PHE A 42 -0.767 -8.481 3.788 1.00 0.00 C ATOM 641 CD1 PHE A 42 -0.047 -9.585 3.309 1.00 0.00 C ATOM 642 CD2 PHE A 42 -0.055 -7.444 4.414 1.00 0.00 C ATOM 643 CE1 PHE A 42 1.334 -9.675 3.506 1.00 0.00 C ATOM 644 CE2 PHE A 42 1.322 -7.539 4.621 1.00 0.00 C ATOM 645 CZ PHE A 42 2.011 -8.662 4.177 1.00 0.00 C ATOM 0 H PHE A 42 -4.719 -7.861 3.404 1.00 0.00 H new ATOM 0 HA PHE A 42 -2.363 -8.286 1.642 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -2.631 -7.513 4.225 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -2.651 -9.248 4.470 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -0.565 -10.373 2.783 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -0.582 -6.559 4.740 1.00 0.00 H new ATOM 0 HE1 PHE A 42 1.876 -10.533 3.136 1.00 0.00 H new ATOM 0 HE2 PHE A 42 1.850 -6.743 5.124 1.00 0.00 H new ATOM 0 HZ PHE A 42 3.073 -8.748 4.353 1.00 0.00 H new ATOM 655 N THR A 43 -3.001 -10.533 0.878 1.00 0.00 N ATOM 656 CA THR A 43 -3.543 -11.790 0.302 1.00 0.00 C ATOM 657 C THR A 43 -2.464 -12.501 -0.574 1.00 0.00 C ATOM 658 O THR A 43 -1.738 -11.842 -1.321 1.00 0.00 O ATOM 659 CB THR A 43 -4.808 -11.499 -0.572 1.00 0.00 C ATOM 660 OG1 THR A 43 -4.483 -10.705 -1.710 1.00 0.00 O ATOM 661 CG2 THR A 43 -5.938 -10.769 0.152 1.00 0.00 C ATOM 0 H THR A 43 -2.385 -10.017 0.249 1.00 0.00 H new ATOM 0 HA THR A 43 -3.823 -12.442 1.129 1.00 0.00 H new ATOM 0 HB THR A 43 -5.156 -12.495 -0.846 1.00 0.00 H new ATOM 0 HG1 THR A 43 -3.857 -9.998 -1.448 1.00 0.00 H new ATOM 0 HG21 THR A 43 -6.769 -10.613 -0.535 1.00 0.00 H new ATOM 0 HG22 THR A 43 -6.274 -11.368 0.998 1.00 0.00 H new ATOM 0 HG23 THR A 43 -5.577 -9.805 0.510 1.00 0.00 H new ATOM 669 N MET A 44 -2.370 -13.837 -0.518 1.00 0.00 N ATOM 670 CA MET A 44 -1.400 -14.597 -1.364 1.00 0.00 C ATOM 671 C MET A 44 -1.815 -14.641 -2.870 1.00 0.00 C ATOM 672 O MET A 44 -2.838 -15.240 -3.215 1.00 0.00 O ATOM 673 CB MET A 44 -1.238 -16.013 -0.760 1.00 0.00 C ATOM 674 CG MET A 44 -0.117 -16.854 -1.392 1.00 0.00 C ATOM 675 SD MET A 44 -0.153 -18.522 -0.704 1.00 0.00 S ATOM 676 CE MET A 44 0.962 -18.354 0.700 1.00 0.00 C ATOM 0 H MET A 44 -2.941 -14.421 0.093 1.00 0.00 H new ATOM 0 HA MET A 44 -0.440 -14.082 -1.355 1.00 0.00 H new ATOM 0 HB2 MET A 44 -1.045 -15.918 0.308 1.00 0.00 H new ATOM 0 HB3 MET A 44 -2.181 -16.549 -0.867 1.00 0.00 H new ATOM 0 HG2 MET A 44 -0.243 -16.893 -2.474 1.00 0.00 H new ATOM 0 HG3 MET A 44 0.851 -16.391 -1.200 1.00 0.00 H new ATOM 0 HE1 MET A 44 1.037 -19.308 1.221 1.00 0.00 H new ATOM 0 HE2 MET A 44 1.949 -18.054 0.347 1.00 0.00 H new ATOM 0 HE3 MET A 44 0.576 -17.597 1.383 1.00 0.00 H new ATOM 686 N ASP A 45 -0.992 -14.044 -3.748 1.00 0.00 N ATOM 687 CA ASP A 45 -1.140 -14.202 -5.222 1.00 0.00 C ATOM 688 C ASP A 45 -0.144 -15.294 -5.716 1.00 0.00 C ATOM 689 O ASP A 45 1.037 -15.037 -5.977 1.00 0.00 O ATOM 690 CB ASP A 45 -0.945 -12.814 -5.862 1.00 0.00 C ATOM 691 CG ASP A 45 -1.365 -12.747 -7.326 1.00 0.00 C ATOM 692 OD1 ASP A 45 -2.583 -12.811 -7.601 1.00 0.00 O ATOM 693 OD2 ASP A 45 -0.487 -12.631 -8.206 1.00 0.00 O ATOM 0 H ASP A 45 -0.214 -13.445 -3.472 1.00 0.00 H new ATOM 0 HA ASP A 45 -2.129 -14.552 -5.516 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -1.517 -12.079 -5.296 1.00 0.00 H new ATOM 0 HB3 ASP A 45 0.105 -12.531 -5.781 1.00 0.00 H new ATOM 698 N GLY A 46 -0.632 -16.545 -5.768 1.00 0.00 N ATOM 699 CA GLY A 46 0.186 -17.712 -6.160 1.00 0.00 C ATOM 700 C GLY A 46 1.108 -18.268 -5.063 1.00 0.00 C ATOM 701 O GLY A 46 0.807 -19.297 -4.457 1.00 0.00 O ATOM 0 H GLY A 46 -1.599 -16.778 -5.541 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -0.482 -18.509 -6.488 1.00 0.00 H new ATOM 0 HA3 GLY A 46 0.797 -17.434 -7.019 1.00 0.00 H new ATOM 705 N ASP A 47 2.218 -17.559 -4.853 1.00 0.00 N ATOM 706 CA ASP A 47 3.258 -17.925 -3.861 1.00 0.00 C ATOM 707 C ASP A 47 3.522 -16.754 -2.851 1.00 0.00 C ATOM 708 O ASP A 47 3.474 -16.978 -1.639 1.00 0.00 O ATOM 709 CB ASP A 47 4.574 -18.346 -4.559 1.00 0.00 C ATOM 710 CG ASP A 47 4.527 -19.702 -5.250 1.00 0.00 C ATOM 711 OD1 ASP A 47 4.635 -20.734 -4.552 1.00 0.00 O ATOM 712 OD2 ASP A 47 4.407 -19.743 -6.493 1.00 0.00 O ATOM 0 H ASP A 47 2.433 -16.704 -5.366 1.00 0.00 H new ATOM 0 HA ASP A 47 2.882 -18.779 -3.297 1.00 0.00 H new ATOM 0 HB2 ASP A 47 4.836 -17.587 -5.297 1.00 0.00 H new ATOM 0 HB3 ASP A 47 5.373 -18.359 -3.818 1.00 0.00 H new ATOM 717 N LYS A 48 3.815 -15.536 -3.343 1.00 0.00 N ATOM 718 CA LYS A 48 4.054 -14.351 -2.489 1.00 0.00 C ATOM 719 C LYS A 48 2.785 -13.484 -2.265 1.00 0.00 C ATOM 720 O LYS A 48 1.698 -13.764 -2.778 1.00 0.00 O ATOM 721 CB LYS A 48 5.307 -13.637 -3.033 1.00 0.00 C ATOM 722 CG LYS A 48 5.158 -12.683 -4.222 1.00 0.00 C ATOM 723 CD LYS A 48 6.505 -12.067 -4.649 1.00 0.00 C ATOM 724 CE LYS A 48 7.196 -12.735 -5.845 1.00 0.00 C ATOM 725 NZ LYS A 48 7.770 -14.055 -5.507 1.00 0.00 N ATOM 0 H LYS A 48 3.893 -15.343 -4.341 1.00 0.00 H new ATOM 0 HA LYS A 48 4.271 -14.640 -1.461 1.00 0.00 H new ATOM 0 HB2 LYS A 48 5.748 -13.073 -2.211 1.00 0.00 H new ATOM 0 HB3 LYS A 48 6.027 -14.405 -3.315 1.00 0.00 H new ATOM 0 HG2 LYS A 48 4.723 -13.221 -5.065 1.00 0.00 H new ATOM 0 HG3 LYS A 48 4.463 -11.885 -3.960 1.00 0.00 H new ATOM 0 HD2 LYS A 48 6.343 -11.016 -4.888 1.00 0.00 H new ATOM 0 HD3 LYS A 48 7.184 -12.099 -3.797 1.00 0.00 H new ATOM 0 HE2 LYS A 48 6.477 -12.853 -6.656 1.00 0.00 H new ATOM 0 HE3 LYS A 48 7.988 -12.082 -6.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 8.540 -14.278 -6.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 8.143 -14.033 -4.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 7.031 -14.783 -5.578 1.00 0.00 H new ATOM 738 N MET A 49 2.907 -12.457 -1.420 1.00 0.00 N ATOM 739 CA MET A 49 1.740 -11.770 -0.826 1.00 0.00 C ATOM 740 C MET A 49 1.504 -10.359 -1.433 1.00 0.00 C ATOM 741 O MET A 49 2.430 -9.667 -1.866 1.00 0.00 O ATOM 742 CB MET A 49 1.892 -11.694 0.707 1.00 0.00 C ATOM 743 CG MET A 49 1.947 -13.050 1.429 1.00 0.00 C ATOM 744 SD MET A 49 3.618 -13.724 1.348 1.00 0.00 S ATOM 745 CE MET A 49 3.267 -15.468 1.606 1.00 0.00 C ATOM 0 H MET A 49 3.806 -12.075 -1.126 1.00 0.00 H new ATOM 0 HA MET A 49 0.857 -12.361 -1.068 1.00 0.00 H new ATOM 0 HB2 MET A 49 2.802 -11.140 0.938 1.00 0.00 H new ATOM 0 HB3 MET A 49 1.058 -11.120 1.110 1.00 0.00 H new ATOM 0 HG2 MET A 49 1.644 -12.930 2.469 1.00 0.00 H new ATOM 0 HG3 MET A 49 1.243 -13.744 0.970 1.00 0.00 H new ATOM 0 HE1 MET A 49 4.199 -16.034 1.585 1.00 0.00 H new ATOM 0 HE2 MET A 49 2.782 -15.602 2.573 1.00 0.00 H new ATOM 0 HE3 MET A 49 2.607 -15.827 0.816 1.00 0.00 H new ATOM 755 N THR A 50 0.233 -9.947 -1.481 1.00 0.00 N ATOM 756 CA THR A 50 -0.192 -8.749 -2.241 1.00 0.00 C ATOM 757 C THR A 50 -1.130 -7.907 -1.349 1.00 0.00 C ATOM 758 O THR A 50 -2.175 -8.408 -0.919 1.00 0.00 O ATOM 759 CB THR A 50 -0.909 -9.200 -3.551 1.00 0.00 C ATOM 760 OG1 THR A 50 -0.093 -10.106 -4.283 1.00 0.00 O ATOM 761 CG2 THR A 50 -1.201 -8.061 -4.517 1.00 0.00 C ATOM 0 H THR A 50 -0.530 -10.424 -1.001 1.00 0.00 H new ATOM 0 HA THR A 50 0.668 -8.140 -2.518 1.00 0.00 H new ATOM 0 HB THR A 50 -1.843 -9.645 -3.207 1.00 0.00 H new ATOM 0 HG1 THR A 50 -0.390 -10.133 -5.216 1.00 0.00 H new ATOM 0 HG21 THR A 50 -1.700 -8.454 -5.403 1.00 0.00 H new ATOM 0 HG22 THR A 50 -1.846 -7.329 -4.032 1.00 0.00 H new ATOM 0 HG23 THR A 50 -0.266 -7.583 -4.809 1.00 0.00 H new ATOM 769 N MET A 51 -0.793 -6.620 -1.137 1.00 0.00 N ATOM 770 CA MET A 51 -1.782 -5.639 -0.637 1.00 0.00 C ATOM 771 C MET A 51 -2.666 -5.127 -1.815 1.00 0.00 C ATOM 772 O MET A 51 -2.208 -4.375 -2.683 1.00 0.00 O ATOM 773 CB MET A 51 -1.165 -4.422 0.084 1.00 0.00 C ATOM 774 CG MET A 51 -0.762 -4.653 1.542 1.00 0.00 C ATOM 775 SD MET A 51 -0.428 -3.064 2.337 1.00 0.00 S ATOM 776 CE MET A 51 1.026 -2.470 1.453 1.00 0.00 C ATOM 0 H MET A 51 0.139 -6.238 -1.300 1.00 0.00 H new ATOM 0 HA MET A 51 -2.375 -6.176 0.104 1.00 0.00 H new ATOM 0 HB2 MET A 51 -0.284 -4.101 -0.472 1.00 0.00 H new ATOM 0 HB3 MET A 51 -1.880 -3.600 0.049 1.00 0.00 H new ATOM 0 HG2 MET A 51 -1.558 -5.176 2.072 1.00 0.00 H new ATOM 0 HG3 MET A 51 0.123 -5.288 1.589 1.00 0.00 H new ATOM 0 HE1 MET A 51 1.471 -1.640 2.001 1.00 0.00 H new ATOM 0 HE2 MET A 51 1.753 -3.278 1.364 1.00 0.00 H new ATOM 0 HE3 MET A 51 0.734 -2.133 0.458 1.00 0.00 H new ATOM 786 N LEU A 52 -3.943 -5.508 -1.783 1.00 0.00 N ATOM 787 CA LEU A 52 -4.953 -5.041 -2.764 1.00 0.00 C ATOM 788 C LEU A 52 -5.670 -3.775 -2.188 1.00 0.00 C ATOM 789 O LEU A 52 -6.833 -3.804 -1.779 1.00 0.00 O ATOM 790 CB LEU A 52 -5.918 -6.212 -3.109 1.00 0.00 C ATOM 791 CG LEU A 52 -5.243 -7.524 -3.582 1.00 0.00 C ATOM 792 CD1 LEU A 52 -6.204 -8.715 -3.573 1.00 0.00 C ATOM 793 CD2 LEU A 52 -4.628 -7.375 -4.973 1.00 0.00 C ATOM 0 H LEU A 52 -4.317 -6.148 -1.082 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.490 -4.740 -3.704 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -6.521 -6.433 -2.228 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -6.603 -5.876 -3.888 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.449 -7.723 -2.862 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -5.680 -9.608 -3.913 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -6.575 -8.875 -2.561 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -7.043 -8.511 -4.239 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -4.165 -8.316 -5.269 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -5.407 -7.113 -5.689 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.873 -6.589 -4.955 1.00 0.00 H new ATOM 805 N THR A 53 -4.910 -2.674 -2.119 1.00 0.00 N ATOM 806 CA THR A 53 -5.301 -1.430 -1.413 1.00 0.00 C ATOM 807 C THR A 53 -6.427 -0.683 -2.160 1.00 0.00 C ATOM 808 O THR A 53 -6.193 -0.079 -3.204 1.00 0.00 O ATOM 809 CB THR A 53 -4.006 -0.580 -1.238 1.00 0.00 C ATOM 810 OG1 THR A 53 -3.096 -1.241 -0.360 1.00 0.00 O ATOM 811 CG2 THR A 53 -4.255 0.793 -0.624 1.00 0.00 C ATOM 0 H THR A 53 -3.991 -2.614 -2.556 1.00 0.00 H new ATOM 0 HA THR A 53 -5.723 -1.650 -0.433 1.00 0.00 H new ATOM 0 HB THR A 53 -3.609 -0.460 -2.246 1.00 0.00 H new ATOM 0 HG1 THR A 53 -2.286 -0.698 -0.259 1.00 0.00 H new ATOM 0 HG21 THR A 53 -3.309 1.328 -0.532 1.00 0.00 H new ATOM 0 HG22 THR A 53 -4.932 1.360 -1.263 1.00 0.00 H new ATOM 0 HG23 THR A 53 -4.702 0.675 0.363 1.00 0.00 H new ATOM 819 N GLU A 54 -7.631 -0.732 -1.587 1.00 0.00 N ATOM 820 CA GLU A 54 -8.867 -0.285 -2.271 1.00 0.00 C ATOM 821 C GLU A 54 -9.558 0.878 -1.483 1.00 0.00 C ATOM 822 O GLU A 54 -10.551 0.703 -0.764 1.00 0.00 O ATOM 823 CB GLU A 54 -9.754 -1.539 -2.502 1.00 0.00 C ATOM 824 CG GLU A 54 -9.372 -2.374 -3.746 1.00 0.00 C ATOM 825 CD GLU A 54 -9.554 -1.683 -5.085 1.00 0.00 C ATOM 826 OE1 GLU A 54 -10.710 -1.481 -5.512 1.00 0.00 O ATOM 827 OE2 GLU A 54 -8.536 -1.333 -5.718 1.00 0.00 O ATOM 0 H GLU A 54 -7.787 -1.079 -0.641 1.00 0.00 H new ATOM 0 HA GLU A 54 -8.654 0.153 -3.246 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -9.696 -2.177 -1.620 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -10.792 -1.221 -2.598 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -8.329 -2.675 -3.652 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -9.968 -3.287 -3.745 1.00 0.00 H new ATOM 834 N SER A 55 -8.983 2.076 -1.628 1.00 0.00 N ATOM 835 CA SER A 55 -9.543 3.349 -1.106 1.00 0.00 C ATOM 836 C SER A 55 -10.057 4.273 -2.267 1.00 0.00 C ATOM 837 O SER A 55 -9.750 4.060 -3.441 1.00 0.00 O ATOM 838 CB SER A 55 -8.408 4.063 -0.313 1.00 0.00 C ATOM 839 OG SER A 55 -8.306 3.554 1.015 1.00 0.00 O ATOM 0 H SER A 55 -8.098 2.202 -2.119 1.00 0.00 H new ATOM 0 HA SER A 55 -10.400 3.140 -0.466 1.00 0.00 H new ATOM 0 HB2 SER A 55 -7.459 3.927 -0.831 1.00 0.00 H new ATOM 0 HB3 SER A 55 -8.603 5.135 -0.280 1.00 0.00 H new ATOM 0 HG SER A 55 -7.585 4.019 1.489 1.00 0.00 H new ATOM 845 N THR A 56 -10.791 5.351 -1.932 1.00 0.00 N ATOM 846 CA THR A 56 -11.316 6.330 -2.951 1.00 0.00 C ATOM 847 C THR A 56 -10.268 6.986 -3.912 1.00 0.00 C ATOM 848 O THR A 56 -10.543 7.101 -5.107 1.00 0.00 O ATOM 849 CB THR A 56 -12.217 7.377 -2.236 1.00 0.00 C ATOM 850 OG1 THR A 56 -13.322 6.727 -1.625 1.00 0.00 O ATOM 851 CG2 THR A 56 -12.856 8.437 -3.125 1.00 0.00 C ATOM 0 H THR A 56 -11.043 5.581 -0.971 1.00 0.00 H new ATOM 0 HA THR A 56 -11.904 5.736 -3.651 1.00 0.00 H new ATOM 0 HB THR A 56 -11.525 7.864 -1.550 1.00 0.00 H new ATOM 0 HG1 THR A 56 -14.034 7.379 -1.459 1.00 0.00 H new ATOM 0 HG21 THR A 56 -13.460 9.108 -2.514 1.00 0.00 H new ATOM 0 HG22 THR A 56 -12.076 9.008 -3.629 1.00 0.00 H new ATOM 0 HG23 THR A 56 -13.490 7.954 -3.869 1.00 0.00 H new ATOM 859 N PHE A 57 -9.113 7.414 -3.395 1.00 0.00 N ATOM 860 CA PHE A 57 -7.980 7.899 -4.224 1.00 0.00 C ATOM 861 C PHE A 57 -6.944 6.792 -4.562 1.00 0.00 C ATOM 862 O PHE A 57 -6.563 6.676 -5.729 1.00 0.00 O ATOM 863 CB PHE A 57 -7.362 9.137 -3.527 1.00 0.00 C ATOM 864 CG PHE A 57 -7.737 10.493 -4.169 1.00 0.00 C ATOM 865 CD1 PHE A 57 -9.080 10.858 -4.376 1.00 0.00 C ATOM 866 CD2 PHE A 57 -6.740 11.412 -4.531 1.00 0.00 C ATOM 867 CE1 PHE A 57 -9.414 12.106 -4.899 1.00 0.00 C ATOM 868 CE2 PHE A 57 -7.072 12.662 -5.058 1.00 0.00 C ATOM 869 CZ PHE A 57 -8.410 13.009 -5.235 1.00 0.00 C ATOM 0 H PHE A 57 -8.926 7.438 -2.393 1.00 0.00 H new ATOM 0 HA PHE A 57 -8.355 8.196 -5.203 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -7.677 9.145 -2.484 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -6.277 9.036 -3.532 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -9.865 10.160 -4.126 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -5.701 11.149 -4.400 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -10.451 12.372 -5.043 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -6.293 13.359 -5.328 1.00 0.00 H new ATOM 0 HZ PHE A 57 -8.668 13.979 -5.633 1.00 0.00 H new ATOM 879 N LYS A 58 -6.498 5.991 -3.577 1.00 0.00 N ATOM 880 CA LYS A 58 -5.623 4.829 -3.860 1.00 0.00 C ATOM 881 C LYS A 58 -6.450 3.511 -3.966 1.00 0.00 C ATOM 882 O LYS A 58 -6.510 2.723 -3.020 1.00 0.00 O ATOM 883 CB LYS A 58 -4.492 4.706 -2.804 1.00 0.00 C ATOM 884 CG LYS A 58 -3.468 5.855 -2.845 1.00 0.00 C ATOM 885 CD LYS A 58 -2.142 5.538 -2.142 1.00 0.00 C ATOM 886 CE LYS A 58 -2.262 5.352 -0.626 1.00 0.00 C ATOM 887 NZ LYS A 58 -0.917 4.994 -0.089 1.00 0.00 N ATOM 0 H LYS A 58 -6.723 6.120 -2.591 1.00 0.00 H new ATOM 0 HA LYS A 58 -5.151 4.998 -4.828 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -4.939 4.667 -1.811 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -3.969 3.762 -2.955 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -3.264 6.108 -3.885 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -3.910 6.738 -2.383 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -1.722 4.630 -2.576 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -1.436 6.344 -2.343 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -2.626 6.267 -0.159 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -2.984 4.568 -0.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -1.008 4.194 0.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -0.290 4.727 -0.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -0.515 5.811 0.413 1.00 0.00 H new ATOM 901 N ASN A 59 -7.029 3.271 -5.148 1.00 0.00 N ATOM 902 CA ASN A 59 -7.539 1.930 -5.546 1.00 0.00 C ATOM 903 C ASN A 59 -6.488 1.225 -6.451 1.00 0.00 C ATOM 904 O ASN A 59 -6.492 1.370 -7.677 1.00 0.00 O ATOM 905 CB ASN A 59 -8.968 2.029 -6.120 1.00 0.00 C ATOM 906 CG ASN A 59 -9.195 2.855 -7.373 1.00 0.00 C ATOM 907 OD1 ASN A 59 -9.089 4.077 -7.378 1.00 0.00 O ATOM 908 ND2 ASN A 59 -9.515 2.231 -8.481 1.00 0.00 N ATOM 0 H ASN A 59 -7.162 3.989 -5.860 1.00 0.00 H new ATOM 0 HA ASN A 59 -7.656 1.282 -4.677 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -9.313 1.015 -6.325 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -9.611 2.432 -5.338 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -9.674 2.762 -9.338 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -9.605 1.215 -8.486 1.00 0.00 H new ATOM 915 N LEU A 60 -5.521 0.542 -5.818 1.00 0.00 N ATOM 916 CA LEU A 60 -4.298 0.050 -6.496 1.00 0.00 C ATOM 917 C LEU A 60 -3.660 -1.161 -5.766 1.00 0.00 C ATOM 918 O LEU A 60 -3.562 -1.190 -4.537 1.00 0.00 O ATOM 919 CB LEU A 60 -3.289 1.207 -6.756 1.00 0.00 C ATOM 920 CG LEU A 60 -2.811 2.020 -5.527 1.00 0.00 C ATOM 921 CD1 LEU A 60 -1.523 1.462 -4.906 1.00 0.00 C ATOM 922 CD2 LEU A 60 -2.553 3.483 -5.935 1.00 0.00 C ATOM 0 H LEU A 60 -5.559 0.313 -4.825 1.00 0.00 H new ATOM 0 HA LEU A 60 -4.599 -0.328 -7.473 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -2.410 0.785 -7.244 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -3.745 1.900 -7.463 1.00 0.00 H new ATOM 0 HG LEU A 60 -3.605 1.950 -4.784 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -1.238 2.073 -4.050 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -1.691 0.436 -4.580 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.724 1.481 -5.647 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.217 4.049 -5.066 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -1.785 3.515 -6.708 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.474 3.921 -6.320 1.00 0.00 H new ATOM 934 N SER A 61 -3.184 -2.148 -6.532 1.00 0.00 N ATOM 935 CA SER A 61 -2.533 -3.357 -5.979 1.00 0.00 C ATOM 936 C SER A 61 -0.980 -3.322 -6.022 1.00 0.00 C ATOM 937 O SER A 61 -0.374 -2.828 -6.978 1.00 0.00 O ATOM 938 CB SER A 61 -3.059 -4.593 -6.765 1.00 0.00 C ATOM 939 OG SER A 61 -2.808 -4.517 -8.170 1.00 0.00 O ATOM 0 H SER A 61 -3.235 -2.139 -7.551 1.00 0.00 H new ATOM 0 HA SER A 61 -2.792 -3.410 -4.921 1.00 0.00 H new ATOM 0 HB2 SER A 61 -2.591 -5.494 -6.367 1.00 0.00 H new ATOM 0 HB3 SER A 61 -4.132 -4.691 -6.599 1.00 0.00 H new ATOM 0 HG SER A 61 -3.159 -5.320 -8.609 1.00 0.00 H new ATOM 945 N VAL A 62 -0.343 -3.904 -4.995 1.00 0.00 N ATOM 946 CA VAL A 62 1.132 -4.008 -4.906 1.00 0.00 C ATOM 947 C VAL A 62 1.535 -5.442 -4.426 1.00 0.00 C ATOM 948 O VAL A 62 1.110 -5.892 -3.358 1.00 0.00 O ATOM 949 CB VAL A 62 1.789 -2.917 -4.020 1.00 0.00 C ATOM 950 CG1 VAL A 62 1.916 -1.575 -4.761 1.00 0.00 C ATOM 951 CG2 VAL A 62 1.150 -2.699 -2.650 1.00 0.00 C ATOM 0 H VAL A 62 -0.830 -4.318 -4.200 1.00 0.00 H new ATOM 0 HA VAL A 62 1.518 -3.833 -5.910 1.00 0.00 H new ATOM 0 HB VAL A 62 2.780 -3.324 -3.817 1.00 0.00 H new ATOM 0 HG11 VAL A 62 2.381 -0.839 -4.105 1.00 0.00 H new ATOM 0 HG12 VAL A 62 2.531 -1.708 -5.651 1.00 0.00 H new ATOM 0 HG13 VAL A 62 0.926 -1.226 -5.053 1.00 0.00 H new ATOM 0 HG21 VAL A 62 1.689 -1.915 -2.118 1.00 0.00 H new ATOM 0 HG22 VAL A 62 0.109 -2.401 -2.777 1.00 0.00 H new ATOM 0 HG23 VAL A 62 1.195 -3.625 -2.076 1.00 0.00 H new ATOM 961 N THR A 63 2.363 -6.127 -5.230 1.00 0.00 N ATOM 962 CA THR A 63 2.839 -7.510 -4.924 1.00 0.00 C ATOM 963 C THR A 63 4.296 -7.480 -4.373 1.00 0.00 C ATOM 964 O THR A 63 5.154 -6.735 -4.858 1.00 0.00 O ATOM 965 CB THR A 63 2.761 -8.405 -6.199 1.00 0.00 C ATOM 966 OG1 THR A 63 1.486 -8.296 -6.823 1.00 0.00 O ATOM 967 CG2 THR A 63 2.961 -9.891 -5.906 1.00 0.00 C ATOM 0 H THR A 63 2.726 -5.753 -6.107 1.00 0.00 H new ATOM 0 HA THR A 63 2.190 -7.935 -4.158 1.00 0.00 H new ATOM 0 HB THR A 63 3.564 -8.043 -6.841 1.00 0.00 H new ATOM 0 HG1 THR A 63 1.462 -8.865 -7.621 1.00 0.00 H new ATOM 0 HG21 THR A 63 2.895 -10.457 -6.835 1.00 0.00 H new ATOM 0 HG22 THR A 63 3.942 -10.044 -5.457 1.00 0.00 H new ATOM 0 HG23 THR A 63 2.189 -10.233 -5.217 1.00 0.00 H new ATOM 975 N PHE A 64 4.552 -8.299 -3.347 1.00 0.00 N ATOM 976 CA PHE A 64 5.808 -8.242 -2.555 1.00 0.00 C ATOM 977 C PHE A 64 6.063 -9.532 -1.714 1.00 0.00 C ATOM 978 O PHE A 64 5.202 -10.404 -1.555 1.00 0.00 O ATOM 979 CB PHE A 64 5.858 -6.937 -1.709 1.00 0.00 C ATOM 980 CG PHE A 64 4.788 -6.770 -0.627 1.00 0.00 C ATOM 981 CD1 PHE A 64 4.988 -7.261 0.672 1.00 0.00 C ATOM 982 CD2 PHE A 64 3.584 -6.117 -0.924 1.00 0.00 C ATOM 983 CE1 PHE A 64 4.011 -7.093 1.650 1.00 0.00 C ATOM 984 CE2 PHE A 64 2.598 -5.969 0.048 1.00 0.00 C ATOM 985 CZ PHE A 64 2.813 -6.453 1.335 1.00 0.00 C ATOM 0 H PHE A 64 3.903 -9.021 -3.035 1.00 0.00 H new ATOM 0 HA PHE A 64 6.640 -8.209 -3.259 1.00 0.00 H new ATOM 0 HB2 PHE A 64 6.836 -6.881 -1.230 1.00 0.00 H new ATOM 0 HB3 PHE A 64 5.787 -6.089 -2.390 1.00 0.00 H new ATOM 0 HD1 PHE A 64 5.907 -7.773 0.915 1.00 0.00 H new ATOM 0 HD2 PHE A 64 3.419 -5.725 -1.917 1.00 0.00 H new ATOM 0 HE1 PHE A 64 4.181 -7.458 2.652 1.00 0.00 H new ATOM 0 HE2 PHE A 64 1.667 -5.479 -0.197 1.00 0.00 H new ATOM 0 HZ PHE A 64 2.051 -6.333 2.091 1.00 0.00 H new ATOM 995 N LYS A 65 7.271 -9.637 -1.146 1.00 0.00 N ATOM 996 CA LYS A 65 7.629 -10.721 -0.192 1.00 0.00 C ATOM 997 C LYS A 65 8.373 -10.181 1.056 1.00 0.00 C ATOM 998 O LYS A 65 9.036 -9.141 1.003 1.00 0.00 O ATOM 999 CB LYS A 65 8.350 -11.848 -0.962 1.00 0.00 C ATOM 1000 CG LYS A 65 9.698 -11.517 -1.610 1.00 0.00 C ATOM 1001 CD LYS A 65 10.243 -12.646 -2.504 1.00 0.00 C ATOM 1002 CE LYS A 65 10.948 -13.810 -1.790 1.00 0.00 C ATOM 1003 NZ LYS A 65 12.265 -13.360 -1.259 1.00 0.00 N ATOM 0 H LYS A 65 8.032 -8.982 -1.327 1.00 0.00 H new ATOM 0 HA LYS A 65 6.729 -11.163 0.235 1.00 0.00 H new ATOM 0 HB2 LYS A 65 8.504 -12.679 -0.274 1.00 0.00 H new ATOM 0 HB3 LYS A 65 7.679 -12.202 -1.745 1.00 0.00 H new ATOM 0 HG2 LYS A 65 9.593 -10.611 -2.206 1.00 0.00 H new ATOM 0 HG3 LYS A 65 10.425 -11.301 -0.827 1.00 0.00 H new ATOM 0 HD2 LYS A 65 9.413 -13.053 -3.082 1.00 0.00 H new ATOM 0 HD3 LYS A 65 10.943 -12.209 -3.216 1.00 0.00 H new ATOM 0 HE2 LYS A 65 10.325 -14.178 -0.975 1.00 0.00 H new ATOM 0 HE3 LYS A 65 11.090 -14.640 -2.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 12.786 -14.178 -0.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 12.816 -12.920 -2.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 12.114 -12.667 -0.499 1.00 0.00 H new ATOM 1017 N PHE A 66 8.269 -10.892 2.194 1.00 0.00 N ATOM 1018 CA PHE A 66 8.873 -10.459 3.487 1.00 0.00 C ATOM 1019 C PHE A 66 10.417 -10.686 3.640 1.00 0.00 C ATOM 1020 O PHE A 66 10.910 -11.381 4.530 1.00 0.00 O ATOM 1021 CB PHE A 66 8.008 -10.900 4.695 1.00 0.00 C ATOM 1022 CG PHE A 66 7.330 -12.271 4.704 1.00 0.00 C ATOM 1023 CD1 PHE A 66 8.062 -13.443 4.939 1.00 0.00 C ATOM 1024 CD2 PHE A 66 5.949 -12.371 4.468 1.00 0.00 C ATOM 1025 CE1 PHE A 66 7.428 -14.688 4.935 1.00 0.00 C ATOM 1026 CE2 PHE A 66 5.317 -13.614 4.461 1.00 0.00 C ATOM 1027 CZ PHE A 66 6.056 -14.771 4.694 1.00 0.00 C ATOM 0 H PHE A 66 7.769 -11.779 2.253 1.00 0.00 H new ATOM 0 HA PHE A 66 8.840 -9.370 3.472 1.00 0.00 H new ATOM 0 HB2 PHE A 66 8.642 -10.848 5.580 1.00 0.00 H new ATOM 0 HB3 PHE A 66 7.224 -10.153 4.820 1.00 0.00 H new ATOM 0 HD1 PHE A 66 9.124 -13.383 5.125 1.00 0.00 H new ATOM 0 HD2 PHE A 66 5.371 -11.476 4.290 1.00 0.00 H new ATOM 0 HE1 PHE A 66 8.000 -15.586 5.118 1.00 0.00 H new ATOM 0 HE2 PHE A 66 4.255 -13.679 4.275 1.00 0.00 H new ATOM 0 HZ PHE A 66 5.567 -15.734 4.688 1.00 0.00 H new ATOM 1037 N GLY A 67 11.133 -9.967 2.779 1.00 0.00 N ATOM 1038 CA GLY A 67 12.558 -9.613 2.923 1.00 0.00 C ATOM 1039 C GLY A 67 12.912 -8.338 2.099 1.00 0.00 C ATOM 1040 O GLY A 67 13.478 -7.380 2.626 1.00 0.00 O ATOM 0 H GLY A 67 10.725 -9.595 1.921 1.00 0.00 H new ATOM 0 HA2 GLY A 67 12.788 -9.444 3.975 1.00 0.00 H new ATOM 0 HA3 GLY A 67 13.177 -10.446 2.591 1.00 0.00 H new ATOM 1044 N GLU A 68 12.550 -8.366 0.814 1.00 0.00 N ATOM 1045 CA GLU A 68 12.776 -7.295 -0.171 1.00 0.00 C ATOM 1046 C GLU A 68 12.003 -5.950 0.083 1.00 0.00 C ATOM 1047 O GLU A 68 11.033 -5.866 0.846 1.00 0.00 O ATOM 1048 CB GLU A 68 12.321 -7.895 -1.549 1.00 0.00 C ATOM 1049 CG GLU A 68 13.222 -8.965 -2.189 1.00 0.00 C ATOM 1050 CD GLU A 68 13.126 -10.412 -1.738 1.00 0.00 C ATOM 1051 OE1 GLU A 68 12.820 -10.717 -0.564 1.00 0.00 O ATOM 1052 OE2 GLU A 68 13.346 -11.307 -2.585 1.00 0.00 O ATOM 0 H GLU A 68 12.070 -9.170 0.410 1.00 0.00 H new ATOM 0 HA GLU A 68 13.827 -7.010 -0.118 1.00 0.00 H new ATOM 0 HB2 GLU A 68 11.328 -8.326 -1.417 1.00 0.00 H new ATOM 0 HB3 GLU A 68 12.220 -7.073 -2.257 1.00 0.00 H new ATOM 0 HG2 GLU A 68 13.033 -8.947 -3.262 1.00 0.00 H new ATOM 0 HG3 GLU A 68 14.255 -8.648 -2.042 1.00 0.00 H new ATOM 1059 N GLU A 69 12.456 -4.904 -0.621 1.00 0.00 N ATOM 1060 CA GLU A 69 11.738 -3.612 -0.725 1.00 0.00 C ATOM 1061 C GLU A 69 10.836 -3.530 -1.997 1.00 0.00 C ATOM 1062 O GLU A 69 11.321 -3.607 -3.129 1.00 0.00 O ATOM 1063 CB GLU A 69 12.727 -2.421 -0.603 1.00 0.00 C ATOM 1064 CG GLU A 69 13.892 -2.351 -1.606 1.00 0.00 C ATOM 1065 CD GLU A 69 14.754 -1.103 -1.519 1.00 0.00 C ATOM 1066 OE1 GLU A 69 14.945 -0.524 -0.430 1.00 0.00 O ATOM 1067 OE2 GLU A 69 15.251 -0.661 -2.579 1.00 0.00 O ATOM 0 H GLU A 69 13.334 -4.923 -1.139 1.00 0.00 H new ATOM 0 HA GLU A 69 11.050 -3.546 0.118 1.00 0.00 H new ATOM 0 HB2 GLU A 69 12.153 -1.499 -0.691 1.00 0.00 H new ATOM 0 HB3 GLU A 69 13.150 -2.438 0.401 1.00 0.00 H new ATOM 0 HG2 GLU A 69 14.529 -3.223 -1.458 1.00 0.00 H new ATOM 0 HG3 GLU A 69 13.485 -2.421 -2.615 1.00 0.00 H new ATOM 1074 N PHE A 70 9.521 -3.349 -1.798 1.00 0.00 N ATOM 1075 CA PHE A 70 8.585 -2.941 -2.890 1.00 0.00 C ATOM 1076 C PHE A 70 8.390 -1.395 -2.955 1.00 0.00 C ATOM 1077 O PHE A 70 8.658 -0.711 -1.964 1.00 0.00 O ATOM 1078 CB PHE A 70 7.249 -3.719 -2.745 1.00 0.00 C ATOM 1079 CG PHE A 70 6.250 -3.233 -1.685 1.00 0.00 C ATOM 1080 CD1 PHE A 70 6.376 -3.636 -0.352 1.00 0.00 C ATOM 1081 CD2 PHE A 70 5.233 -2.322 -2.020 1.00 0.00 C ATOM 1082 CE1 PHE A 70 5.514 -3.144 0.627 1.00 0.00 C ATOM 1083 CE2 PHE A 70 4.392 -1.803 -1.036 1.00 0.00 C ATOM 1084 CZ PHE A 70 4.530 -2.219 0.285 1.00 0.00 C ATOM 0 H PHE A 70 9.068 -3.476 -0.893 1.00 0.00 H new ATOM 0 HA PHE A 70 9.026 -3.208 -3.850 1.00 0.00 H new ATOM 0 HB2 PHE A 70 6.746 -3.704 -3.712 1.00 0.00 H new ATOM 0 HB3 PHE A 70 7.489 -4.760 -2.527 1.00 0.00 H new ATOM 0 HD1 PHE A 70 7.150 -4.337 -0.078 1.00 0.00 H new ATOM 0 HD2 PHE A 70 5.102 -2.021 -3.049 1.00 0.00 H new ATOM 0 HE1 PHE A 70 5.609 -3.479 1.649 1.00 0.00 H new ATOM 0 HE2 PHE A 70 3.635 -1.079 -1.299 1.00 0.00 H new ATOM 0 HZ PHE A 70 3.873 -1.824 1.046 1.00 0.00 H new ATOM 1094 N ASP A 71 7.825 -0.862 -4.053 1.00 0.00 N ATOM 1095 CA ASP A 71 7.258 0.521 -4.073 1.00 0.00 C ATOM 1096 C ASP A 71 5.731 0.597 -4.371 1.00 0.00 C ATOM 1097 O ASP A 71 5.178 -0.229 -5.105 1.00 0.00 O ATOM 1098 CB ASP A 71 8.122 1.493 -4.898 1.00 0.00 C ATOM 1099 CG ASP A 71 8.105 1.423 -6.414 1.00 0.00 C ATOM 1100 OD1 ASP A 71 8.124 0.314 -6.986 1.00 0.00 O ATOM 1101 OD2 ASP A 71 8.108 2.504 -7.049 1.00 0.00 O ATOM 0 H ASP A 71 7.743 -1.357 -4.941 1.00 0.00 H new ATOM 0 HA ASP A 71 7.316 0.875 -3.044 1.00 0.00 H new ATOM 0 HB2 ASP A 71 7.830 2.505 -4.617 1.00 0.00 H new ATOM 0 HB3 ASP A 71 9.156 1.359 -4.579 1.00 0.00 H new ATOM 1106 N GLU A 72 5.057 1.612 -3.787 1.00 0.00 N ATOM 1107 CA GLU A 72 3.682 1.991 -4.186 1.00 0.00 C ATOM 1108 C GLU A 72 3.694 3.396 -4.850 1.00 0.00 C ATOM 1109 O GLU A 72 4.166 4.374 -4.257 1.00 0.00 O ATOM 1110 CB GLU A 72 2.644 1.870 -3.040 1.00 0.00 C ATOM 1111 CG GLU A 72 2.741 2.821 -1.836 1.00 0.00 C ATOM 1112 CD GLU A 72 1.417 3.056 -1.118 1.00 0.00 C ATOM 1113 OE1 GLU A 72 0.450 3.524 -1.759 1.00 0.00 O ATOM 1114 OE2 GLU A 72 1.333 2.868 0.111 1.00 0.00 O ATOM 0 H GLU A 72 5.443 2.185 -3.036 1.00 0.00 H new ATOM 0 HA GLU A 72 3.342 1.266 -4.925 1.00 0.00 H new ATOM 0 HB2 GLU A 72 1.654 1.997 -3.479 1.00 0.00 H new ATOM 0 HB3 GLU A 72 2.695 0.851 -2.658 1.00 0.00 H new ATOM 0 HG2 GLU A 72 3.461 2.416 -1.124 1.00 0.00 H new ATOM 0 HG3 GLU A 72 3.133 3.780 -2.175 1.00 0.00 H new ATOM 1121 N LYS A 73 3.153 3.499 -6.075 1.00 0.00 N ATOM 1122 CA LYS A 73 2.937 4.811 -6.736 1.00 0.00 C ATOM 1123 C LYS A 73 1.568 5.403 -6.321 1.00 0.00 C ATOM 1124 O LYS A 73 0.510 4.814 -6.561 1.00 0.00 O ATOM 1125 CB LYS A 73 3.092 4.644 -8.265 1.00 0.00 C ATOM 1126 CG LYS A 73 3.142 5.974 -9.051 1.00 0.00 C ATOM 1127 CD LYS A 73 2.025 6.181 -10.090 1.00 0.00 C ATOM 1128 CE LYS A 73 0.636 6.430 -9.486 1.00 0.00 C ATOM 1129 NZ LYS A 73 -0.334 6.766 -10.564 1.00 0.00 N ATOM 0 H LYS A 73 2.856 2.697 -6.631 1.00 0.00 H new ATOM 0 HA LYS A 73 3.690 5.529 -6.411 1.00 0.00 H new ATOM 0 HB2 LYS A 73 4.004 4.083 -8.466 1.00 0.00 H new ATOM 0 HB3 LYS A 73 2.261 4.046 -8.639 1.00 0.00 H new ATOM 0 HG2 LYS A 73 3.106 6.797 -8.338 1.00 0.00 H new ATOM 0 HG3 LYS A 73 4.103 6.037 -9.561 1.00 0.00 H new ATOM 0 HD2 LYS A 73 2.289 7.027 -10.725 1.00 0.00 H new ATOM 0 HD3 LYS A 73 1.976 5.302 -10.733 1.00 0.00 H new ATOM 0 HE2 LYS A 73 0.301 5.544 -8.947 1.00 0.00 H new ATOM 0 HE3 LYS A 73 0.685 7.244 -8.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -1.272 6.933 -10.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -0.018 7.623 -11.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -0.391 5.976 -11.238 1.00 0.00 H new ATOM 1143 N THR A 74 1.606 6.584 -5.707 1.00 0.00 N ATOM 1144 CA THR A 74 0.453 7.109 -4.935 1.00 0.00 C ATOM 1145 C THR A 74 -0.418 8.090 -5.764 1.00 0.00 C ATOM 1146 O THR A 74 0.066 8.808 -6.645 1.00 0.00 O ATOM 1147 CB THR A 74 0.994 7.781 -3.624 1.00 0.00 C ATOM 1148 OG1 THR A 74 1.888 8.855 -3.898 1.00 0.00 O ATOM 1149 CG2 THR A 74 1.753 6.808 -2.718 1.00 0.00 C ATOM 0 H THR A 74 2.416 7.204 -5.722 1.00 0.00 H new ATOM 0 HA THR A 74 -0.205 6.279 -4.678 1.00 0.00 H new ATOM 0 HB THR A 74 0.095 8.138 -3.121 1.00 0.00 H new ATOM 0 HG1 THR A 74 2.808 8.519 -3.912 1.00 0.00 H new ATOM 0 HG21 THR A 74 2.101 7.334 -1.829 1.00 0.00 H new ATOM 0 HG22 THR A 74 1.091 5.995 -2.422 1.00 0.00 H new ATOM 0 HG23 THR A 74 2.609 6.401 -3.257 1.00 0.00 H new ATOM 1157 N SER A 75 -1.712 8.160 -5.438 1.00 0.00 N ATOM 1158 CA SER A 75 -2.625 9.238 -5.910 1.00 0.00 C ATOM 1159 C SER A 75 -2.274 10.717 -5.543 1.00 0.00 C ATOM 1160 O SER A 75 -2.618 11.626 -6.297 1.00 0.00 O ATOM 1161 CB SER A 75 -4.014 8.831 -5.374 1.00 0.00 C ATOM 1162 OG SER A 75 -4.027 8.813 -3.950 1.00 0.00 O ATOM 0 H SER A 75 -2.170 7.474 -4.838 1.00 0.00 H new ATOM 0 HA SER A 75 -2.549 9.288 -6.996 1.00 0.00 H new ATOM 0 HB2 SER A 75 -4.767 9.529 -5.739 1.00 0.00 H new ATOM 0 HB3 SER A 75 -4.281 7.846 -5.756 1.00 0.00 H new ATOM 0 HG SER A 75 -3.138 9.048 -3.612 1.00 0.00 H new ATOM 1168 N ASP A 76 -1.557 10.937 -4.431 1.00 0.00 N ATOM 1169 CA ASP A 76 -0.779 12.178 -4.170 1.00 0.00 C ATOM 1170 C ASP A 76 0.356 12.547 -5.202 1.00 0.00 C ATOM 1171 O ASP A 76 0.715 13.720 -5.312 1.00 0.00 O ATOM 1172 CB ASP A 76 -0.238 11.928 -2.742 1.00 0.00 C ATOM 1173 CG ASP A 76 0.417 13.073 -2.001 1.00 0.00 C ATOM 1174 OD1 ASP A 76 0.135 14.260 -2.258 1.00 0.00 O ATOM 1175 OD2 ASP A 76 1.258 12.798 -1.125 1.00 0.00 O ATOM 0 H ASP A 76 -1.494 10.257 -3.674 1.00 0.00 H new ATOM 0 HA ASP A 76 -1.411 13.060 -4.278 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -1.068 11.572 -2.132 1.00 0.00 H new ATOM 0 HB3 ASP A 76 0.486 11.115 -2.801 1.00 0.00 H new ATOM 1180 N GLY A 77 0.898 11.561 -5.933 1.00 0.00 N ATOM 1181 CA GLY A 77 1.887 11.768 -7.013 1.00 0.00 C ATOM 1182 C GLY A 77 3.341 11.455 -6.637 1.00 0.00 C ATOM 1183 O GLY A 77 4.212 12.302 -6.840 1.00 0.00 O ATOM 0 H GLY A 77 0.660 10.579 -5.791 1.00 0.00 H new ATOM 0 HA2 GLY A 77 1.607 11.147 -7.864 1.00 0.00 H new ATOM 0 HA3 GLY A 77 1.829 12.805 -7.343 1.00 0.00 H new ATOM 1187 N ARG A 78 3.602 10.268 -6.068 1.00 0.00 N ATOM 1188 CA ARG A 78 4.874 9.980 -5.367 1.00 0.00 C ATOM 1189 C ARG A 78 5.020 8.425 -5.331 1.00 0.00 C ATOM 1190 O ARG A 78 4.166 7.756 -4.734 1.00 0.00 O ATOM 1191 CB ARG A 78 4.956 10.507 -3.889 1.00 0.00 C ATOM 1192 CG ARG A 78 4.414 11.918 -3.624 1.00 0.00 C ATOM 1193 CD ARG A 78 4.659 12.435 -2.198 1.00 0.00 C ATOM 1194 NE ARG A 78 3.683 13.518 -1.904 1.00 0.00 N ATOM 1195 CZ ARG A 78 3.753 14.772 -2.333 1.00 0.00 C ATOM 1196 NH1 ARG A 78 4.861 15.336 -2.735 1.00 0.00 N ATOM 1197 NH2 ARG A 78 2.657 15.472 -2.358 1.00 0.00 N ATOM 0 H ARG A 78 2.948 9.485 -6.077 1.00 0.00 H new ATOM 0 HA ARG A 78 5.665 10.496 -5.911 1.00 0.00 H new ATOM 0 HB2 ARG A 78 4.414 9.810 -3.250 1.00 0.00 H new ATOM 0 HB3 ARG A 78 6.000 10.480 -3.577 1.00 0.00 H new ATOM 0 HG2 ARG A 78 4.872 12.609 -4.332 1.00 0.00 H new ATOM 0 HG3 ARG A 78 3.342 11.925 -3.821 1.00 0.00 H new ATOM 0 HD2 ARG A 78 4.549 11.623 -1.479 1.00 0.00 H new ATOM 0 HD3 ARG A 78 5.678 12.810 -2.103 1.00 0.00 H new ATOM 0 HE ARG A 78 2.885 13.274 -1.318 1.00 0.00 H new ATOM 0 HH11 ARG A 78 5.733 14.808 -2.729 1.00 0.00 H new ATOM 0 HH12 ARG A 78 4.853 16.305 -3.054 1.00 0.00 H new ATOM 0 HH21 ARG A 78 1.778 15.054 -2.053 1.00 0.00 H new ATOM 0 HH22 ARG A 78 2.677 16.439 -2.682 1.00 0.00 H new ATOM 1211 N ASN A 79 6.077 7.863 -5.933 1.00 0.00 N ATOM 1212 CA ASN A 79 6.454 6.444 -5.698 1.00 0.00 C ATOM 1213 C ASN A 79 7.337 6.296 -4.436 1.00 0.00 C ATOM 1214 O ASN A 79 8.454 6.819 -4.386 1.00 0.00 O ATOM 1215 CB ASN A 79 6.953 5.742 -6.973 1.00 0.00 C ATOM 1216 CG ASN A 79 8.345 6.053 -7.482 1.00 0.00 C ATOM 1217 OD1 ASN A 79 8.677 7.188 -7.806 1.00 0.00 O ATOM 1218 ND2 ASN A 79 9.195 5.060 -7.599 1.00 0.00 N ATOM 0 H ASN A 79 6.688 8.357 -6.583 1.00 0.00 H new ATOM 0 HA ASN A 79 5.553 5.879 -5.458 1.00 0.00 H new ATOM 0 HB2 ASN A 79 6.898 4.667 -6.801 1.00 0.00 H new ATOM 0 HB3 ASN A 79 6.250 5.973 -7.773 1.00 0.00 H new ATOM 0 HD21 ASN A 79 10.133 5.232 -7.960 1.00 0.00 H new ATOM 0 HD22 ASN A 79 8.917 4.116 -7.329 1.00 0.00 H new ATOM 1225 N VAL A 80 6.798 5.640 -3.400 1.00 0.00 N ATOM 1226 CA VAL A 80 7.488 5.501 -2.089 1.00 0.00 C ATOM 1227 C VAL A 80 7.730 3.997 -1.811 1.00 0.00 C ATOM 1228 O VAL A 80 6.843 3.163 -2.027 1.00 0.00 O ATOM 1229 CB VAL A 80 6.766 6.198 -0.897 1.00 0.00 C ATOM 1230 CG1 VAL A 80 6.620 7.719 -1.122 1.00 0.00 C ATOM 1231 CG2 VAL A 80 5.393 5.638 -0.496 1.00 0.00 C ATOM 0 H VAL A 80 5.882 5.192 -3.435 1.00 0.00 H new ATOM 0 HA VAL A 80 8.437 6.031 -2.167 1.00 0.00 H new ATOM 0 HB VAL A 80 7.437 5.977 -0.067 1.00 0.00 H new ATOM 0 HG11 VAL A 80 6.112 8.166 -0.268 1.00 0.00 H new ATOM 0 HG12 VAL A 80 7.608 8.167 -1.232 1.00 0.00 H new ATOM 0 HG13 VAL A 80 6.038 7.899 -2.026 1.00 0.00 H new ATOM 0 HG21 VAL A 80 4.998 6.209 0.344 1.00 0.00 H new ATOM 0 HG22 VAL A 80 4.708 5.714 -1.341 1.00 0.00 H new ATOM 0 HG23 VAL A 80 5.497 4.592 -0.207 1.00 0.00 H new ATOM 1241 N LYS A 81 8.937 3.667 -1.334 1.00 0.00 N ATOM 1242 CA LYS A 81 9.333 2.250 -1.128 1.00 0.00 C ATOM 1243 C LYS A 81 9.158 1.786 0.331 1.00 0.00 C ATOM 1244 O LYS A 81 8.762 2.564 1.201 1.00 0.00 O ATOM 1245 CB LYS A 81 10.641 1.953 -1.882 1.00 0.00 C ATOM 1246 CG LYS A 81 11.958 2.401 -1.254 1.00 0.00 C ATOM 1247 CD LYS A 81 13.139 2.125 -2.205 1.00 0.00 C ATOM 1248 CE LYS A 81 14.486 2.470 -1.551 1.00 0.00 C ATOM 1249 NZ LYS A 81 15.580 1.909 -2.384 1.00 0.00 N ATOM 0 H LYS A 81 9.655 4.346 -1.083 1.00 0.00 H new ATOM 0 HA LYS A 81 8.632 1.564 -1.603 1.00 0.00 H new ATOM 0 HB2 LYS A 81 10.697 0.876 -2.038 1.00 0.00 H new ATOM 0 HB3 LYS A 81 10.569 2.414 -2.867 1.00 0.00 H new ATOM 0 HG2 LYS A 81 11.912 3.465 -1.023 1.00 0.00 H new ATOM 0 HG3 LYS A 81 12.114 1.876 -0.311 1.00 0.00 H new ATOM 0 HD2 LYS A 81 13.134 1.075 -2.496 1.00 0.00 H new ATOM 0 HD3 LYS A 81 13.017 2.709 -3.117 1.00 0.00 H new ATOM 0 HE2 LYS A 81 14.596 3.551 -1.461 1.00 0.00 H new ATOM 0 HE3 LYS A 81 14.532 2.060 -0.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 16.441 1.814 -1.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 15.299 0.974 -2.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 15.768 2.545 -3.185 1.00 0.00 H new ATOM 1263 N SER A 82 9.297 0.482 0.593 1.00 0.00 N ATOM 1264 CA SER A 82 8.949 -0.111 1.911 1.00 0.00 C ATOM 1265 C SER A 82 9.690 -1.458 2.115 1.00 0.00 C ATOM 1266 O SER A 82 9.358 -2.454 1.466 1.00 0.00 O ATOM 1267 CB SER A 82 7.417 -0.298 2.037 1.00 0.00 C ATOM 1268 OG SER A 82 6.753 0.963 2.088 1.00 0.00 O ATOM 0 H SER A 82 9.648 -0.194 -0.086 1.00 0.00 H new ATOM 0 HA SER A 82 9.271 0.575 2.694 1.00 0.00 H new ATOM 0 HB2 SER A 82 7.046 -0.875 1.190 1.00 0.00 H new ATOM 0 HB3 SER A 82 7.189 -0.870 2.936 1.00 0.00 H new ATOM 0 HG SER A 82 7.401 1.681 1.930 1.00 0.00 H new ATOM 1274 N VAL A 83 10.677 -1.481 3.024 1.00 0.00 N ATOM 1275 CA VAL A 83 11.494 -2.701 3.313 1.00 0.00 C ATOM 1276 C VAL A 83 10.761 -3.674 4.276 1.00 0.00 C ATOM 1277 O VAL A 83 10.495 -3.333 5.432 1.00 0.00 O ATOM 1278 CB VAL A 83 12.924 -2.275 3.755 1.00 0.00 C ATOM 1279 CG1 VAL A 83 13.063 -1.530 5.085 1.00 0.00 C ATOM 1280 CG2 VAL A 83 13.904 -3.460 3.736 1.00 0.00 C ATOM 0 H VAL A 83 10.941 -0.669 3.582 1.00 0.00 H new ATOM 0 HA VAL A 83 11.620 -3.291 2.405 1.00 0.00 H new ATOM 0 HB VAL A 83 13.177 -1.535 2.996 1.00 0.00 H new ATOM 0 HG11 VAL A 83 14.113 -1.297 5.264 1.00 0.00 H new ATOM 0 HG12 VAL A 83 12.488 -0.605 5.046 1.00 0.00 H new ATOM 0 HG13 VAL A 83 12.688 -2.157 5.894 1.00 0.00 H new ATOM 0 HG21 VAL A 83 14.891 -3.121 4.051 1.00 0.00 H new ATOM 0 HG22 VAL A 83 13.552 -4.234 4.417 1.00 0.00 H new ATOM 0 HG23 VAL A 83 13.965 -3.866 2.726 1.00 0.00 H new ATOM 1290 N VAL A 84 10.398 -4.864 3.784 1.00 0.00 N ATOM 1291 CA VAL A 84 9.392 -5.741 4.440 1.00 0.00 C ATOM 1292 C VAL A 84 10.108 -6.826 5.295 1.00 0.00 C ATOM 1293 O VAL A 84 10.932 -7.586 4.783 1.00 0.00 O ATOM 1294 CB VAL A 84 8.486 -6.420 3.358 1.00 0.00 C ATOM 1295 CG1 VAL A 84 7.284 -7.154 4.001 1.00 0.00 C ATOM 1296 CG2 VAL A 84 7.890 -5.467 2.307 1.00 0.00 C ATOM 0 H VAL A 84 10.785 -5.255 2.925 1.00 0.00 H new ATOM 0 HA VAL A 84 8.766 -5.134 5.094 1.00 0.00 H new ATOM 0 HB VAL A 84 9.175 -7.102 2.860 1.00 0.00 H new ATOM 0 HG11 VAL A 84 6.678 -7.613 3.220 1.00 0.00 H new ATOM 0 HG12 VAL A 84 7.649 -7.926 4.678 1.00 0.00 H new ATOM 0 HG13 VAL A 84 6.678 -6.440 4.559 1.00 0.00 H new ATOM 0 HG21 VAL A 84 7.280 -6.035 1.605 1.00 0.00 H new ATOM 0 HG22 VAL A 84 7.271 -4.719 2.803 1.00 0.00 H new ATOM 0 HG23 VAL A 84 8.696 -4.970 1.767 1.00 0.00 H new ATOM 1306 N GLU A 85 9.743 -6.929 6.580 1.00 0.00 N ATOM 1307 CA GLU A 85 10.381 -7.906 7.500 1.00 0.00 C ATOM 1308 C GLU A 85 9.380 -8.324 8.607 1.00 0.00 C ATOM 1309 O GLU A 85 8.923 -7.493 9.398 1.00 0.00 O ATOM 1310 CB GLU A 85 11.658 -7.239 8.077 1.00 0.00 C ATOM 1311 CG GLU A 85 12.488 -8.102 9.043 1.00 0.00 C ATOM 1312 CD GLU A 85 13.636 -7.330 9.678 1.00 0.00 C ATOM 1313 OE1 GLU A 85 13.386 -6.563 10.634 1.00 0.00 O ATOM 1314 OE2 GLU A 85 14.792 -7.501 9.236 1.00 0.00 O ATOM 0 H GLU A 85 9.017 -6.358 7.012 1.00 0.00 H new ATOM 0 HA GLU A 85 10.663 -8.820 6.978 1.00 0.00 H new ATOM 0 HB2 GLU A 85 12.297 -6.942 7.245 1.00 0.00 H new ATOM 0 HB3 GLU A 85 11.365 -6.326 8.596 1.00 0.00 H new ATOM 0 HG2 GLU A 85 11.838 -8.490 9.827 1.00 0.00 H new ATOM 0 HG3 GLU A 85 12.887 -8.962 8.505 1.00 0.00 H new ATOM 1321 N LYS A 86 9.102 -9.629 8.731 1.00 0.00 N ATOM 1322 CA LYS A 86 8.528 -10.199 9.964 1.00 0.00 C ATOM 1323 C LYS A 86 9.401 -10.052 11.253 1.00 0.00 C ATOM 1324 O LYS A 86 10.601 -10.330 11.265 1.00 0.00 O ATOM 1325 CB LYS A 86 8.346 -11.731 9.728 1.00 0.00 C ATOM 1326 CG LYS A 86 7.162 -12.074 8.818 1.00 0.00 C ATOM 1327 CD LYS A 86 6.835 -13.577 8.897 1.00 0.00 C ATOM 1328 CE LYS A 86 5.433 -13.960 8.409 1.00 0.00 C ATOM 1329 NZ LYS A 86 4.444 -13.228 9.239 1.00 0.00 N ATOM 0 H LYS A 86 9.265 -10.313 7.992 1.00 0.00 H new ATOM 0 HA LYS A 86 7.607 -9.644 10.145 1.00 0.00 H new ATOM 0 HB2 LYS A 86 9.259 -12.134 9.290 1.00 0.00 H new ATOM 0 HB3 LYS A 86 8.209 -12.225 10.690 1.00 0.00 H new ATOM 0 HG2 LYS A 86 6.289 -11.491 9.112 1.00 0.00 H new ATOM 0 HG3 LYS A 86 7.396 -11.801 7.789 1.00 0.00 H new ATOM 0 HD2 LYS A 86 7.571 -14.125 8.309 1.00 0.00 H new ATOM 0 HD3 LYS A 86 6.946 -13.904 9.931 1.00 0.00 H new ATOM 0 HE2 LYS A 86 5.312 -13.703 7.357 1.00 0.00 H new ATOM 0 HE3 LYS A 86 5.280 -15.036 8.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 3.509 -13.671 9.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 4.735 -13.262 10.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 4.394 -12.237 8.927 1.00 0.00 H new ATOM 1343 N ASN A 87 8.706 -9.790 12.362 1.00 0.00 N ATOM 1344 CA ASN A 87 9.171 -10.240 13.711 1.00 0.00 C ATOM 1345 C ASN A 87 8.851 -11.761 13.923 1.00 0.00 C ATOM 1346 O ASN A 87 9.762 -12.547 14.189 1.00 0.00 O ATOM 1347 CB ASN A 87 8.512 -9.303 14.741 1.00 0.00 C ATOM 1348 CG ASN A 87 9.035 -9.317 16.165 1.00 0.00 C ATOM 1349 OD1 ASN A 87 9.591 -8.340 16.652 1.00 0.00 O ATOM 1350 ND2 ASN A 87 8.813 -10.362 16.927 1.00 0.00 N ATOM 0 H ASN A 87 7.826 -9.275 12.372 1.00 0.00 H new ATOM 0 HA ASN A 87 10.253 -10.170 13.823 1.00 0.00 H new ATOM 0 HB2 ASN A 87 8.598 -8.283 14.365 1.00 0.00 H new ATOM 0 HB3 ASN A 87 7.449 -9.542 14.775 1.00 0.00 H new ATOM 0 HD21 ASN A 87 9.102 -10.351 17.905 1.00 0.00 H new ATOM 0 HD22 ASN A 87 8.351 -11.186 16.541 1.00 0.00 H new ATOM 1357 N SER A 88 7.573 -12.174 13.813 1.00 0.00 N ATOM 1358 CA SER A 88 7.193 -13.606 13.604 1.00 0.00 C ATOM 1359 C SER A 88 5.825 -13.642 12.832 1.00 0.00 C ATOM 1360 O SER A 88 5.653 -12.881 11.871 1.00 0.00 O ATOM 1361 CB SER A 88 7.267 -14.374 14.943 1.00 0.00 C ATOM 1362 OG SER A 88 8.619 -14.481 15.394 1.00 0.00 O ATOM 0 H SER A 88 6.775 -11.541 13.864 1.00 0.00 H new ATOM 0 HA SER A 88 7.895 -14.146 12.969 1.00 0.00 H new ATOM 0 HB2 SER A 88 6.668 -13.861 15.695 1.00 0.00 H new ATOM 0 HB3 SER A 88 6.840 -15.369 14.820 1.00 0.00 H new ATOM 0 HG SER A 88 9.216 -14.063 14.739 1.00 0.00 H new ATOM 1368 N GLU A 89 4.846 -14.481 13.213 1.00 0.00 N ATOM 1369 CA GLU A 89 3.453 -14.398 12.670 1.00 0.00 C ATOM 1370 C GLU A 89 2.448 -13.647 13.604 1.00 0.00 C ATOM 1371 O GLU A 89 1.286 -14.023 13.772 1.00 0.00 O ATOM 1372 CB GLU A 89 3.033 -15.830 12.282 1.00 0.00 C ATOM 1373 CG GLU A 89 1.839 -15.930 11.313 1.00 0.00 C ATOM 1374 CD GLU A 89 2.061 -15.407 9.908 1.00 0.00 C ATOM 1375 OE1 GLU A 89 2.005 -14.180 9.675 1.00 0.00 O ATOM 1376 OE2 GLU A 89 2.286 -16.225 8.996 1.00 0.00 O ATOM 0 H GLU A 89 4.980 -15.228 13.894 1.00 0.00 H new ATOM 0 HA GLU A 89 3.434 -13.766 11.782 1.00 0.00 H new ATOM 0 HB2 GLU A 89 3.889 -16.331 11.830 1.00 0.00 H new ATOM 0 HB3 GLU A 89 2.787 -16.377 13.192 1.00 0.00 H new ATOM 0 HG2 GLU A 89 1.543 -16.977 11.244 1.00 0.00 H new ATOM 0 HG3 GLU A 89 0.999 -15.389 11.749 1.00 0.00 H new ATOM 1383 N SER A 90 2.905 -12.505 14.129 1.00 0.00 N ATOM 1384 CA SER A 90 2.053 -11.494 14.788 1.00 0.00 C ATOM 1385 C SER A 90 2.503 -10.009 14.643 1.00 0.00 C ATOM 1386 O SER A 90 1.789 -9.137 15.135 1.00 0.00 O ATOM 1387 CB SER A 90 1.831 -11.917 16.265 1.00 0.00 C ATOM 1388 OG SER A 90 0.969 -11.043 16.995 1.00 0.00 O ATOM 0 H SER A 90 3.892 -12.248 14.111 1.00 0.00 H new ATOM 0 HA SER A 90 1.106 -11.489 14.248 1.00 0.00 H new ATOM 0 HB2 SER A 90 1.413 -12.924 16.285 1.00 0.00 H new ATOM 0 HB3 SER A 90 2.797 -11.963 16.768 1.00 0.00 H new ATOM 0 HG SER A 90 1.014 -10.143 16.610 1.00 0.00 H new ATOM 1394 N LYS A 91 3.628 -9.695 13.974 1.00 0.00 N ATOM 1395 CA LYS A 91 4.153 -8.313 13.876 1.00 0.00 C ATOM 1396 C LYS A 91 5.141 -8.260 12.669 1.00 0.00 C ATOM 1397 O LYS A 91 6.048 -9.086 12.552 1.00 0.00 O ATOM 1398 CB LYS A 91 4.793 -7.885 15.215 1.00 0.00 C ATOM 1399 CG LYS A 91 5.073 -6.378 15.343 1.00 0.00 C ATOM 1400 CD LYS A 91 6.451 -6.038 15.920 1.00 0.00 C ATOM 1401 CE LYS A 91 6.778 -6.527 17.339 1.00 0.00 C ATOM 1402 NZ LYS A 91 5.986 -5.808 18.373 1.00 0.00 N ATOM 0 H LYS A 91 4.199 -10.386 13.487 1.00 0.00 H new ATOM 0 HA LYS A 91 3.353 -7.596 13.692 1.00 0.00 H new ATOM 0 HB2 LYS A 91 4.135 -8.189 16.029 1.00 0.00 H new ATOM 0 HB3 LYS A 91 5.730 -8.427 15.343 1.00 0.00 H new ATOM 0 HG2 LYS A 91 4.981 -5.919 14.359 1.00 0.00 H new ATOM 0 HG3 LYS A 91 4.307 -5.931 15.976 1.00 0.00 H new ATOM 0 HD2 LYS A 91 7.205 -6.443 15.245 1.00 0.00 H new ATOM 0 HD3 LYS A 91 6.561 -4.954 15.907 1.00 0.00 H new ATOM 0 HE2 LYS A 91 6.579 -7.596 17.409 1.00 0.00 H new ATOM 0 HE3 LYS A 91 7.841 -6.387 17.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 6.415 -5.961 19.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 5.978 -4.790 18.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 5.011 -6.169 18.376 1.00 0.00 H new ATOM 1416 N LEU A 92 4.921 -7.303 11.767 1.00 0.00 N ATOM 1417 CA LEU A 92 5.749 -7.118 10.537 1.00 0.00 C ATOM 1418 C LEU A 92 6.094 -5.607 10.336 1.00 0.00 C ATOM 1419 O LEU A 92 5.219 -4.744 10.407 1.00 0.00 O ATOM 1420 CB LEU A 92 4.911 -7.724 9.377 1.00 0.00 C ATOM 1421 CG LEU A 92 5.541 -7.602 7.975 1.00 0.00 C ATOM 1422 CD1 LEU A 92 5.444 -8.901 7.169 1.00 0.00 C ATOM 1423 CD2 LEU A 92 4.872 -6.472 7.179 1.00 0.00 C ATOM 0 H LEU A 92 4.165 -6.623 11.853 1.00 0.00 H new ATOM 0 HA LEU A 92 6.715 -7.620 10.594 1.00 0.00 H new ATOM 0 HB2 LEU A 92 4.738 -8.779 9.589 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.936 -7.237 9.363 1.00 0.00 H new ATOM 0 HG LEU A 92 6.596 -7.380 8.132 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.903 -8.757 6.191 1.00 0.00 H new ATOM 0 HD12 LEU A 92 5.964 -9.698 7.700 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.396 -9.173 7.042 1.00 0.00 H new ATOM 0 HD21 LEU A 92 5.330 -6.401 6.192 1.00 0.00 H new ATOM 0 HD22 LEU A 92 3.808 -6.684 7.071 1.00 0.00 H new ATOM 0 HD23 LEU A 92 5.002 -5.528 7.708 1.00 0.00 H new ATOM 1435 N THR A 93 7.360 -5.283 10.047 1.00 0.00 N ATOM 1436 CA THR A 93 7.854 -3.868 10.008 1.00 0.00 C ATOM 1437 C THR A 93 8.207 -3.389 8.578 1.00 0.00 C ATOM 1438 O THR A 93 9.370 -3.169 8.225 1.00 0.00 O ATOM 1439 CB THR A 93 8.982 -3.711 11.064 1.00 0.00 C ATOM 1440 OG1 THR A 93 9.232 -2.330 11.298 1.00 0.00 O ATOM 1441 CG2 THR A 93 10.320 -4.365 10.753 1.00 0.00 C ATOM 0 H THR A 93 8.079 -5.975 9.833 1.00 0.00 H new ATOM 0 HA THR A 93 7.053 -3.184 10.287 1.00 0.00 H new ATOM 0 HB THR A 93 8.586 -4.240 11.931 1.00 0.00 H new ATOM 0 HG1 THR A 93 9.943 -2.235 11.966 1.00 0.00 H new ATOM 0 HG21 THR A 93 11.015 -4.178 11.571 1.00 0.00 H new ATOM 0 HG22 THR A 93 10.181 -5.439 10.633 1.00 0.00 H new ATOM 0 HG23 THR A 93 10.724 -3.947 9.831 1.00 0.00 H new ATOM 1449 N GLN A 94 7.165 -3.180 7.760 1.00 0.00 N ATOM 1450 CA GLN A 94 7.328 -2.752 6.342 1.00 0.00 C ATOM 1451 C GLN A 94 7.677 -1.248 6.186 1.00 0.00 C ATOM 1452 O GLN A 94 6.820 -0.391 5.974 1.00 0.00 O ATOM 1453 CB GLN A 94 6.208 -3.308 5.444 1.00 0.00 C ATOM 1454 CG GLN A 94 4.771 -2.824 5.673 1.00 0.00 C ATOM 1455 CD GLN A 94 3.729 -3.627 4.906 1.00 0.00 C ATOM 1456 OE1 GLN A 94 2.988 -4.432 5.463 1.00 0.00 O ATOM 1457 NE2 GLN A 94 3.597 -3.417 3.622 1.00 0.00 N ATOM 0 H GLN A 94 6.193 -3.298 8.047 1.00 0.00 H new ATOM 0 HA GLN A 94 8.228 -3.224 5.948 1.00 0.00 H new ATOM 0 HB2 GLN A 94 6.471 -3.084 4.410 1.00 0.00 H new ATOM 0 HB3 GLN A 94 6.211 -4.393 5.546 1.00 0.00 H new ATOM 0 HG2 GLN A 94 4.545 -2.874 6.738 1.00 0.00 H new ATOM 0 HG3 GLN A 94 4.698 -1.776 5.381 1.00 0.00 H new ATOM 0 HE21 GLN A 94 4.207 -2.750 3.149 1.00 0.00 H new ATOM 0 HE22 GLN A 94 2.884 -3.920 3.094 1.00 0.00 H new ATOM 1466 N THR A 95 8.972 -0.947 6.347 1.00 0.00 N ATOM 1467 CA THR A 95 9.456 0.380 6.805 1.00 0.00 C ATOM 1468 C THR A 95 9.578 1.341 5.609 1.00 0.00 C ATOM 1469 O THR A 95 10.401 1.120 4.713 1.00 0.00 O ATOM 1470 CB THR A 95 10.796 0.186 7.577 1.00 0.00 C ATOM 1471 OG1 THR A 95 10.642 -0.786 8.616 1.00 0.00 O ATOM 1472 CG2 THR A 95 11.264 1.473 8.252 1.00 0.00 C ATOM 0 H THR A 95 9.723 -1.613 6.165 1.00 0.00 H new ATOM 0 HA THR A 95 8.743 0.838 7.491 1.00 0.00 H new ATOM 0 HB THR A 95 11.526 -0.133 6.833 1.00 0.00 H new ATOM 0 HG1 THR A 95 10.304 -1.623 8.234 1.00 0.00 H new ATOM 0 HG21 THR A 95 12.201 1.288 8.777 1.00 0.00 H new ATOM 0 HG22 THR A 95 11.417 2.245 7.498 1.00 0.00 H new ATOM 0 HG23 THR A 95 10.509 1.806 8.964 1.00 0.00 H new ATOM 1480 N GLN A 96 8.733 2.383 5.581 1.00 0.00 N ATOM 1481 CA GLN A 96 8.567 3.241 4.386 1.00 0.00 C ATOM 1482 C GLN A 96 9.818 4.130 4.113 1.00 0.00 C ATOM 1483 O GLN A 96 10.298 4.850 4.991 1.00 0.00 O ATOM 1484 CB GLN A 96 7.281 4.092 4.546 1.00 0.00 C ATOM 1485 CG GLN A 96 6.048 3.571 3.787 1.00 0.00 C ATOM 1486 CD GLN A 96 4.804 4.428 4.005 1.00 0.00 C ATOM 1487 OE1 GLN A 96 3.883 4.053 4.725 1.00 0.00 O ATOM 1488 NE2 GLN A 96 4.714 5.598 3.411 1.00 0.00 N ATOM 0 H GLN A 96 8.150 2.657 6.372 1.00 0.00 H new ATOM 0 HA GLN A 96 8.466 2.599 3.511 1.00 0.00 H new ATOM 0 HB2 GLN A 96 7.035 4.153 5.606 1.00 0.00 H new ATOM 0 HB3 GLN A 96 7.493 5.107 4.209 1.00 0.00 H new ATOM 0 HG2 GLN A 96 6.274 3.534 2.721 1.00 0.00 H new ATOM 0 HG3 GLN A 96 5.838 2.550 4.104 1.00 0.00 H new ATOM 0 HE21 GLN A 96 5.471 5.924 2.810 1.00 0.00 H new ATOM 0 HE22 GLN A 96 3.888 6.179 3.552 1.00 0.00 H new ATOM 1497 N VAL A 97 10.352 4.063 2.894 1.00 0.00 N ATOM 1498 CA VAL A 97 11.529 4.865 2.483 1.00 0.00 C ATOM 1499 C VAL A 97 10.998 5.845 1.392 1.00 0.00 C ATOM 1500 O VAL A 97 10.943 5.539 0.196 1.00 0.00 O ATOM 1501 CB VAL A 97 12.672 3.895 2.068 1.00 0.00 C ATOM 1502 CG1 VAL A 97 13.861 4.643 1.448 1.00 0.00 C ATOM 1503 CG2 VAL A 97 13.228 3.094 3.278 1.00 0.00 C ATOM 0 H VAL A 97 9.990 3.457 2.158 1.00 0.00 H new ATOM 0 HA VAL A 97 11.983 5.474 3.265 1.00 0.00 H new ATOM 0 HB VAL A 97 12.221 3.220 1.340 1.00 0.00 H new ATOM 0 HG11 VAL A 97 14.637 3.928 1.172 1.00 0.00 H new ATOM 0 HG12 VAL A 97 13.530 5.180 0.559 1.00 0.00 H new ATOM 0 HG13 VAL A 97 14.262 5.353 2.172 1.00 0.00 H new ATOM 0 HG21 VAL A 97 14.024 2.430 2.940 1.00 0.00 H new ATOM 0 HG22 VAL A 97 13.624 3.786 4.021 1.00 0.00 H new ATOM 0 HG23 VAL A 97 12.427 2.503 3.722 1.00 0.00 H new ATOM 1513 N ASP A 98 10.562 7.012 1.869 1.00 0.00 N ATOM 1514 CA ASP A 98 9.879 8.046 1.054 1.00 0.00 C ATOM 1515 C ASP A 98 10.912 9.168 0.634 1.00 0.00 C ATOM 1516 O ASP A 98 12.054 9.146 1.116 1.00 0.00 O ATOM 1517 CB ASP A 98 8.779 8.650 1.988 1.00 0.00 C ATOM 1518 CG ASP A 98 7.881 7.687 2.758 1.00 0.00 C ATOM 1519 OD1 ASP A 98 8.311 7.298 3.865 1.00 0.00 O ATOM 1520 OD2 ASP A 98 6.786 7.310 2.298 1.00 0.00 O ATOM 0 H ASP A 98 10.670 7.280 2.847 1.00 0.00 H new ATOM 0 HA ASP A 98 9.453 7.633 0.140 1.00 0.00 H new ATOM 0 HB2 ASP A 98 9.275 9.295 2.713 1.00 0.00 H new ATOM 0 HB3 ASP A 98 8.139 9.288 1.379 1.00 0.00 H new ATOM 1525 N PRO A 99 10.582 10.251 -0.121 1.00 0.00 N ATOM 1526 CA PRO A 99 11.413 11.513 -0.092 1.00 0.00 C ATOM 1527 C PRO A 99 11.633 12.222 1.287 1.00 0.00 C ATOM 1528 O PRO A 99 12.597 12.975 1.429 1.00 0.00 O ATOM 1529 CB PRO A 99 10.717 12.399 -1.151 1.00 0.00 C ATOM 1530 CG PRO A 99 9.257 11.891 -1.190 1.00 0.00 C ATOM 1531 CD PRO A 99 9.387 10.372 -0.973 1.00 0.00 C ATOM 0 HA PRO A 99 12.456 11.282 -0.306 1.00 0.00 H new ATOM 0 HB2 PRO A 99 10.762 13.453 -0.877 1.00 0.00 H new ATOM 0 HB3 PRO A 99 11.196 12.302 -2.125 1.00 0.00 H new ATOM 0 HG2 PRO A 99 8.652 12.355 -0.412 1.00 0.00 H new ATOM 0 HG3 PRO A 99 8.780 12.119 -2.143 1.00 0.00 H new ATOM 0 HD2 PRO A 99 8.503 9.958 -0.487 1.00 0.00 H new ATOM 0 HD3 PRO A 99 9.510 9.840 -1.916 1.00 0.00 H new ATOM 1539 N LYS A 100 10.790 11.930 2.289 1.00 0.00 N ATOM 1540 CA LYS A 100 11.091 12.213 3.719 1.00 0.00 C ATOM 1541 C LYS A 100 11.941 11.099 4.436 1.00 0.00 C ATOM 1542 O LYS A 100 12.817 11.455 5.223 1.00 0.00 O ATOM 1543 CB LYS A 100 9.726 12.444 4.418 1.00 0.00 C ATOM 1544 CG LYS A 100 9.746 13.174 5.778 1.00 0.00 C ATOM 1545 CD LYS A 100 10.037 12.272 6.994 1.00 0.00 C ATOM 1546 CE LYS A 100 11.316 12.660 7.752 1.00 0.00 C ATOM 1547 NZ LYS A 100 11.720 11.541 8.645 1.00 0.00 N ATOM 0 H LYS A 100 9.881 11.492 2.142 1.00 0.00 H new ATOM 0 HA LYS A 100 11.729 13.094 3.783 1.00 0.00 H new ATOM 0 HB2 LYS A 100 9.090 13.012 3.739 1.00 0.00 H new ATOM 0 HB3 LYS A 100 9.251 11.473 4.562 1.00 0.00 H new ATOM 0 HG2 LYS A 100 10.498 13.962 5.740 1.00 0.00 H new ATOM 0 HG3 LYS A 100 8.782 13.660 5.927 1.00 0.00 H new ATOM 0 HD2 LYS A 100 9.191 12.315 7.679 1.00 0.00 H new ATOM 0 HD3 LYS A 100 10.123 11.239 6.658 1.00 0.00 H new ATOM 0 HE2 LYS A 100 12.116 12.884 7.047 1.00 0.00 H new ATOM 0 HE3 LYS A 100 11.145 13.563 8.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 12.743 11.593 8.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 11.206 11.613 9.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 11.494 10.634 8.189 1.00 0.00 H new ATOM 1561 N ASN A 101 11.653 9.800 4.206 1.00 0.00 N ATOM 1562 CA ASN A 101 12.219 8.641 4.959 1.00 0.00 C ATOM 1563 C ASN A 101 11.435 8.413 6.295 1.00 0.00 C ATOM 1564 O ASN A 101 11.603 9.173 7.256 1.00 0.00 O ATOM 1565 CB ASN A 101 13.751 8.607 5.179 1.00 0.00 C ATOM 1566 CG ASN A 101 14.581 8.557 3.907 1.00 0.00 C ATOM 1567 OD1 ASN A 101 14.897 7.494 3.387 1.00 0.00 O ATOM 1568 ND2 ASN A 101 14.972 9.686 3.365 1.00 0.00 N ATOM 0 H ASN A 101 11.004 9.512 3.474 1.00 0.00 H new ATOM 0 HA ASN A 101 12.067 7.801 4.281 1.00 0.00 H new ATOM 0 HB2 ASN A 101 14.041 9.489 5.750 1.00 0.00 H new ATOM 0 HB3 ASN A 101 13.996 7.738 5.789 1.00 0.00 H new ATOM 0 HD21 ASN A 101 15.536 9.675 2.515 1.00 0.00 H new ATOM 0 HD22 ASN A 101 14.712 10.574 3.793 1.00 0.00 H new ATOM 1575 N THR A 102 10.572 7.391 6.338 1.00 0.00 N ATOM 1576 CA THR A 102 9.645 7.147 7.484 1.00 0.00 C ATOM 1577 C THR A 102 10.254 6.171 8.526 1.00 0.00 C ATOM 1578 O THR A 102 10.978 5.227 8.195 1.00 0.00 O ATOM 1579 CB THR A 102 8.291 6.647 6.910 1.00 0.00 C ATOM 1580 OG1 THR A 102 7.723 7.647 6.075 1.00 0.00 O ATOM 1581 CG2 THR A 102 7.173 6.357 7.893 1.00 0.00 C ATOM 0 H THR A 102 10.485 6.704 5.589 1.00 0.00 H new ATOM 0 HA THR A 102 9.479 8.074 8.032 1.00 0.00 H new ATOM 0 HB THR A 102 8.587 5.715 6.429 1.00 0.00 H new ATOM 0 HG1 THR A 102 7.704 7.328 5.149 1.00 0.00 H new ATOM 0 HG21 THR A 102 6.291 6.017 7.351 1.00 0.00 H new ATOM 0 HG22 THR A 102 7.492 5.581 8.589 1.00 0.00 H new ATOM 0 HG23 THR A 102 6.931 7.264 8.447 1.00 0.00 H new ATOM 1589 N THR A 103 9.931 6.397 9.807 1.00 0.00 N ATOM 1590 CA THR A 103 10.388 5.515 10.918 1.00 0.00 C ATOM 1591 C THR A 103 9.586 4.177 10.984 1.00 0.00 C ATOM 1592 O THR A 103 8.443 4.110 10.533 1.00 0.00 O ATOM 1593 CB THR A 103 10.348 6.377 12.202 1.00 0.00 C ATOM 1594 OG1 THR A 103 11.203 7.510 12.067 1.00 0.00 O ATOM 1595 CG2 THR A 103 10.806 5.708 13.481 1.00 0.00 C ATOM 0 H THR A 103 9.355 7.181 10.111 1.00 0.00 H new ATOM 0 HA THR A 103 11.408 5.163 10.765 1.00 0.00 H new ATOM 0 HB THR A 103 9.287 6.611 12.294 1.00 0.00 H new ATOM 0 HG1 THR A 103 11.787 7.574 12.851 1.00 0.00 H new ATOM 0 HG21 THR A 103 10.731 6.414 14.308 1.00 0.00 H new ATOM 0 HG22 THR A 103 10.176 4.842 13.685 1.00 0.00 H new ATOM 0 HG23 THR A 103 11.841 5.385 13.372 1.00 0.00 H new ATOM 1603 N VAL A 104 10.206 3.115 11.530 1.00 0.00 N ATOM 1604 CA VAL A 104 9.650 1.733 11.587 1.00 0.00 C ATOM 1605 C VAL A 104 8.121 1.568 11.873 1.00 0.00 C ATOM 1606 O VAL A 104 7.651 1.721 13.004 1.00 0.00 O ATOM 1607 CB VAL A 104 10.478 0.799 12.541 1.00 0.00 C ATOM 1608 CG1 VAL A 104 11.873 0.453 11.981 1.00 0.00 C ATOM 1609 CG2 VAL A 104 10.632 1.272 13.995 1.00 0.00 C ATOM 0 H VAL A 104 11.130 3.186 11.956 1.00 0.00 H new ATOM 0 HA VAL A 104 9.757 1.419 10.549 1.00 0.00 H new ATOM 0 HB VAL A 104 9.851 -0.092 12.573 1.00 0.00 H new ATOM 0 HG11 VAL A 104 12.397 -0.194 12.684 1.00 0.00 H new ATOM 0 HG12 VAL A 104 11.764 -0.061 11.026 1.00 0.00 H new ATOM 0 HG13 VAL A 104 12.445 1.370 11.837 1.00 0.00 H new ATOM 0 HG21 VAL A 104 11.222 0.545 14.554 1.00 0.00 H new ATOM 0 HG22 VAL A 104 11.136 2.238 14.012 1.00 0.00 H new ATOM 0 HG23 VAL A 104 9.647 1.368 14.452 1.00 0.00 H new ATOM 1619 N ILE A 105 7.358 1.223 10.824 1.00 0.00 N ATOM 1620 CA ILE A 105 5.878 1.115 10.913 1.00 0.00 C ATOM 1621 C ILE A 105 5.477 -0.343 11.282 1.00 0.00 C ATOM 1622 O ILE A 105 5.019 -1.152 10.476 1.00 0.00 O ATOM 1623 CB ILE A 105 5.164 1.748 9.677 1.00 0.00 C ATOM 1624 CG1 ILE A 105 5.371 1.110 8.287 1.00 0.00 C ATOM 1625 CG2 ILE A 105 5.545 3.250 9.524 1.00 0.00 C ATOM 1626 CD1 ILE A 105 4.399 -0.006 7.920 1.00 0.00 C ATOM 0 H ILE A 105 7.734 1.012 9.900 1.00 0.00 H new ATOM 0 HA ILE A 105 5.503 1.727 11.733 1.00 0.00 H new ATOM 0 HB ILE A 105 4.121 1.566 9.936 1.00 0.00 H new ATOM 0 HG12 ILE A 105 5.297 1.894 7.533 1.00 0.00 H new ATOM 0 HG13 ILE A 105 6.385 0.714 8.237 1.00 0.00 H new ATOM 0 HG21 ILE A 105 5.035 3.668 8.656 1.00 0.00 H new ATOM 0 HG22 ILE A 105 5.244 3.795 10.419 1.00 0.00 H new ATOM 0 HG23 ILE A 105 6.623 3.340 9.390 1.00 0.00 H new ATOM 0 HD11 ILE A 105 4.635 -0.382 6.924 1.00 0.00 H new ATOM 0 HD12 ILE A 105 4.486 -0.817 8.644 1.00 0.00 H new ATOM 0 HD13 ILE A 105 3.380 0.381 7.929 1.00 0.00 H new ATOM 1638 N VAL A 106 5.691 -0.680 12.556 1.00 0.00 N ATOM 1639 CA VAL A 106 5.416 -2.037 13.099 1.00 0.00 C ATOM 1640 C VAL A 106 3.890 -2.425 13.053 1.00 0.00 C ATOM 1641 O VAL A 106 3.044 -1.828 13.722 1.00 0.00 O ATOM 1642 CB VAL A 106 5.997 -2.218 14.542 1.00 0.00 C ATOM 1643 CG1 VAL A 106 7.527 -2.385 14.548 1.00 0.00 C ATOM 1644 CG2 VAL A 106 5.610 -1.103 15.528 1.00 0.00 C ATOM 0 H VAL A 106 6.059 -0.029 13.250 1.00 0.00 H new ATOM 0 HA VAL A 106 5.935 -2.729 12.436 1.00 0.00 H new ATOM 0 HB VAL A 106 5.530 -3.139 14.890 1.00 0.00 H new ATOM 0 HG11 VAL A 106 7.876 -2.507 15.574 1.00 0.00 H new ATOM 0 HG12 VAL A 106 7.799 -3.265 13.965 1.00 0.00 H new ATOM 0 HG13 VAL A 106 7.991 -1.502 14.109 1.00 0.00 H new ATOM 0 HG21 VAL A 106 6.055 -1.308 16.502 1.00 0.00 H new ATOM 0 HG22 VAL A 106 5.976 -0.146 15.156 1.00 0.00 H new ATOM 0 HG23 VAL A 106 4.525 -1.064 15.625 1.00 0.00 H new ATOM 1654 N ARG A 107 3.573 -3.422 12.224 1.00 0.00 N ATOM 1655 CA ARG A 107 2.178 -3.799 11.891 1.00 0.00 C ATOM 1656 C ARG A 107 1.781 -5.075 12.684 1.00 0.00 C ATOM 1657 O ARG A 107 2.041 -6.198 12.238 1.00 0.00 O ATOM 1658 CB ARG A 107 2.022 -3.990 10.353 1.00 0.00 C ATOM 1659 CG ARG A 107 2.311 -2.730 9.503 1.00 0.00 C ATOM 1660 CD ARG A 107 1.193 -2.307 8.543 1.00 0.00 C ATOM 1661 NE ARG A 107 1.106 -3.180 7.351 1.00 0.00 N ATOM 1662 CZ ARG A 107 0.056 -3.279 6.544 1.00 0.00 C ATOM 1663 NH1 ARG A 107 -1.113 -2.742 6.787 1.00 0.00 N ATOM 1664 NH2 ARG A 107 0.201 -3.956 5.448 1.00 0.00 N ATOM 0 H ARG A 107 4.273 -3.999 11.757 1.00 0.00 H new ATOM 0 HA ARG A 107 1.499 -2.998 12.184 1.00 0.00 H new ATOM 0 HB2 ARG A 107 2.692 -4.788 10.032 1.00 0.00 H new ATOM 0 HB3 ARG A 107 1.006 -4.324 10.145 1.00 0.00 H new ATOM 0 HG2 ARG A 107 2.520 -1.899 10.177 1.00 0.00 H new ATOM 0 HG3 ARG A 107 3.217 -2.905 8.922 1.00 0.00 H new ATOM 0 HD2 ARG A 107 0.240 -2.324 9.071 1.00 0.00 H new ATOM 0 HD3 ARG A 107 1.363 -1.279 8.224 1.00 0.00 H new ATOM 0 HE ARG A 107 1.920 -3.753 7.131 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -1.260 -2.207 7.643 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -1.876 -2.859 6.121 1.00 0.00 H new ATOM 0 HH21 ARG A 107 1.098 -4.390 5.231 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -0.582 -4.055 4.802 1.00 0.00 H new ATOM 1678 N GLU A 108 1.197 -4.881 13.876 1.00 0.00 N ATOM 1679 CA GLU A 108 0.899 -5.990 14.829 1.00 0.00 C ATOM 1680 C GLU A 108 -0.554 -6.533 14.677 1.00 0.00 C ATOM 1681 O GLU A 108 -1.400 -5.916 14.024 1.00 0.00 O ATOM 1682 CB GLU A 108 1.233 -5.439 16.244 1.00 0.00 C ATOM 1683 CG GLU A 108 1.391 -6.510 17.342 1.00 0.00 C ATOM 1684 CD GLU A 108 2.235 -6.041 18.511 1.00 0.00 C ATOM 1685 OE1 GLU A 108 3.470 -6.218 18.451 1.00 0.00 O ATOM 1686 OE2 GLU A 108 1.684 -5.488 19.484 1.00 0.00 O ATOM 0 H GLU A 108 0.915 -3.962 14.216 1.00 0.00 H new ATOM 0 HA GLU A 108 1.508 -6.871 14.624 1.00 0.00 H new ATOM 0 HB2 GLU A 108 2.157 -4.863 16.184 1.00 0.00 H new ATOM 0 HB3 GLU A 108 0.445 -4.748 16.543 1.00 0.00 H new ATOM 0 HG2 GLU A 108 0.405 -6.798 17.706 1.00 0.00 H new ATOM 0 HG3 GLU A 108 1.844 -7.402 16.909 1.00 0.00 H new ATOM 1693 N VAL A 109 -0.865 -7.686 15.286 1.00 0.00 N ATOM 1694 CA VAL A 109 -2.275 -8.155 15.463 1.00 0.00 C ATOM 1695 C VAL A 109 -2.548 -8.566 16.931 1.00 0.00 C ATOM 1696 O VAL A 109 -1.807 -9.360 17.520 1.00 0.00 O ATOM 1697 CB VAL A 109 -2.660 -9.260 14.434 1.00 0.00 C ATOM 1698 CG1 VAL A 109 -1.965 -10.611 14.630 1.00 0.00 C ATOM 1699 CG2 VAL A 109 -4.180 -9.478 14.316 1.00 0.00 C ATOM 0 H VAL A 109 -0.167 -8.323 15.670 1.00 0.00 H new ATOM 0 HA VAL A 109 -2.935 -7.314 15.248 1.00 0.00 H new ATOM 0 HB VAL A 109 -2.284 -8.847 13.498 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -2.302 -11.308 13.863 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -0.886 -10.480 14.552 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -2.212 -11.008 15.615 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -4.380 -10.260 13.583 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -4.581 -9.777 15.284 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -4.657 -8.551 13.996 1.00 0.00 H new ATOM 1709 N ASP A 110 -3.674 -8.084 17.462 1.00 0.00 N ATOM 1710 CA ASP A 110 -4.112 -8.390 18.850 1.00 0.00 C ATOM 1711 C ASP A 110 -5.377 -9.337 18.884 1.00 0.00 C ATOM 1712 O ASP A 110 -6.291 -9.145 19.688 1.00 0.00 O ATOM 1713 CB ASP A 110 -4.340 -7.009 19.518 1.00 0.00 C ATOM 1714 CG ASP A 110 -3.074 -6.214 19.831 1.00 0.00 C ATOM 1715 OD1 ASP A 110 -2.467 -5.654 18.889 1.00 0.00 O ATOM 1716 OD2 ASP A 110 -2.679 -6.096 21.008 1.00 0.00 O ATOM 0 H ASP A 110 -4.314 -7.472 16.955 1.00 0.00 H new ATOM 0 HA ASP A 110 -3.364 -8.960 19.401 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -4.973 -6.409 18.865 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -4.892 -7.160 20.446 1.00 0.00 H new ATOM 1721 N GLY A 111 -5.409 -10.377 18.021 1.00 0.00 N ATOM 1722 CA GLY A 111 -6.598 -11.245 17.831 1.00 0.00 C ATOM 1723 C GLY A 111 -7.664 -10.678 16.875 1.00 0.00 C ATOM 1724 O GLY A 111 -8.671 -10.136 17.332 1.00 0.00 O ATOM 0 H GLY A 111 -4.615 -10.640 17.437 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -6.268 -12.212 17.452 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -7.059 -11.424 18.802 1.00 0.00 H new ATOM 1728 N ASP A 112 -7.402 -10.765 15.561 1.00 0.00 N ATOM 1729 CA ASP A 112 -8.163 -10.036 14.487 1.00 0.00 C ATOM 1730 C ASP A 112 -8.583 -8.542 14.788 1.00 0.00 C ATOM 1731 O ASP A 112 -9.712 -8.076 14.577 1.00 0.00 O ATOM 1732 CB ASP A 112 -9.253 -10.941 13.878 1.00 0.00 C ATOM 1733 CG ASP A 112 -8.721 -12.005 12.896 1.00 0.00 C ATOM 1734 OD1 ASP A 112 -7.681 -12.643 13.160 1.00 0.00 O ATOM 1735 OD2 ASP A 112 -9.323 -12.186 11.816 1.00 0.00 O ATOM 0 H ASP A 112 -6.650 -11.346 15.191 1.00 0.00 H new ATOM 0 HA ASP A 112 -7.439 -9.840 13.697 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -9.785 -11.443 14.686 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -9.979 -10.316 13.359 1.00 0.00 H new ATOM 1740 N THR A 113 -7.582 -7.795 15.264 1.00 0.00 N ATOM 1741 CA THR A 113 -7.650 -6.349 15.558 1.00 0.00 C ATOM 1742 C THR A 113 -6.206 -5.831 15.339 1.00 0.00 C ATOM 1743 O THR A 113 -5.357 -5.830 16.233 1.00 0.00 O ATOM 1744 CB THR A 113 -8.342 -6.060 16.905 1.00 0.00 C ATOM 1745 OG1 THR A 113 -8.924 -4.758 16.878 1.00 0.00 O ATOM 1746 CG2 THR A 113 -7.580 -6.212 18.202 1.00 0.00 C ATOM 0 H THR A 113 -6.664 -8.191 15.465 1.00 0.00 H new ATOM 0 HA THR A 113 -8.306 -5.782 14.897 1.00 0.00 H new ATOM 0 HB THR A 113 -9.058 -6.881 16.951 1.00 0.00 H new ATOM 0 HG1 THR A 113 -8.328 -4.143 16.402 1.00 0.00 H new ATOM 0 HG21 THR A 113 -8.233 -5.965 19.039 1.00 0.00 H new ATOM 0 HG22 THR A 113 -7.234 -7.241 18.303 1.00 0.00 H new ATOM 0 HG23 THR A 113 -6.722 -5.540 18.201 1.00 0.00 H new ATOM 1754 N MET A 114 -5.907 -5.512 14.073 1.00 0.00 N ATOM 1755 CA MET A 114 -4.540 -5.228 13.606 1.00 0.00 C ATOM 1756 C MET A 114 -4.034 -3.845 14.072 1.00 0.00 C ATOM 1757 O MET A 114 -4.429 -2.814 13.528 1.00 0.00 O ATOM 1758 CB MET A 114 -4.451 -5.436 12.079 1.00 0.00 C ATOM 1759 CG MET A 114 -4.002 -6.846 11.671 1.00 0.00 C ATOM 1760 SD MET A 114 -3.094 -6.755 10.131 1.00 0.00 S ATOM 1761 CE MET A 114 -1.460 -6.270 10.725 1.00 0.00 C ATOM 0 H MET A 114 -6.610 -5.443 13.338 1.00 0.00 H new ATOM 0 HA MET A 114 -3.858 -5.940 14.071 1.00 0.00 H new ATOM 0 HB2 MET A 114 -5.426 -5.233 11.637 1.00 0.00 H new ATOM 0 HB3 MET A 114 -3.755 -4.708 11.663 1.00 0.00 H new ATOM 0 HG2 MET A 114 -3.376 -7.281 12.450 1.00 0.00 H new ATOM 0 HG3 MET A 114 -4.868 -7.498 11.558 1.00 0.00 H new ATOM 0 HE1 MET A 114 -0.877 -5.866 9.897 1.00 0.00 H new ATOM 0 HE2 MET A 114 -1.565 -5.510 11.499 1.00 0.00 H new ATOM 0 HE3 MET A 114 -0.950 -7.140 11.138 1.00 0.00 H new ATOM 1771 N LYS A 115 -3.175 -3.864 15.099 1.00 0.00 N ATOM 1772 CA LYS A 115 -2.648 -2.639 15.743 1.00 0.00 C ATOM 1773 C LYS A 115 -1.316 -2.190 15.077 1.00 0.00 C ATOM 1774 O LYS A 115 -0.244 -2.725 15.367 1.00 0.00 O ATOM 1775 CB LYS A 115 -2.478 -2.992 17.241 1.00 0.00 C ATOM 1776 CG LYS A 115 -2.135 -1.785 18.121 1.00 0.00 C ATOM 1777 CD LYS A 115 -1.811 -2.151 19.577 1.00 0.00 C ATOM 1778 CE LYS A 115 -0.442 -2.824 19.795 1.00 0.00 C ATOM 1779 NZ LYS A 115 -0.549 -4.289 20.033 1.00 0.00 N ATOM 0 H LYS A 115 -2.821 -4.727 15.512 1.00 0.00 H new ATOM 0 HA LYS A 115 -3.323 -1.791 15.627 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.399 -3.446 17.605 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.692 -3.740 17.342 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -1.281 -1.263 17.689 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -2.974 -1.089 18.109 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -1.852 -1.244 20.181 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -2.589 -2.818 19.949 1.00 0.00 H new ATOM 0 HE2 LYS A 115 0.187 -2.648 18.922 1.00 0.00 H new ATOM 0 HE3 LYS A 115 0.055 -2.358 20.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 0.399 -4.716 20.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -0.977 -4.459 20.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -1.144 -4.718 19.296 1.00 0.00 H new ATOM 1793 N THR A 116 -1.379 -1.205 14.180 1.00 0.00 N ATOM 1794 CA THR A 116 -0.273 -0.910 13.247 1.00 0.00 C ATOM 1795 C THR A 116 0.204 0.546 13.463 1.00 0.00 C ATOM 1796 O THR A 116 -0.303 1.485 12.839 1.00 0.00 O ATOM 1797 CB THR A 116 -0.618 -1.210 11.748 1.00 0.00 C ATOM 1798 OG1 THR A 116 -1.315 -0.144 11.108 1.00 0.00 O ATOM 1799 CG2 THR A 116 -1.400 -2.491 11.484 1.00 0.00 C ATOM 0 H THR A 116 -2.186 -0.591 14.074 1.00 0.00 H new ATOM 0 HA THR A 116 0.546 -1.592 13.476 1.00 0.00 H new ATOM 0 HB THR A 116 0.378 -1.336 11.322 1.00 0.00 H new ATOM 0 HG1 THR A 116 -0.868 0.705 11.307 1.00 0.00 H new ATOM 0 HG21 THR A 116 -1.581 -2.593 10.414 1.00 0.00 H new ATOM 0 HG22 THR A 116 -0.826 -3.347 11.839 1.00 0.00 H new ATOM 0 HG23 THR A 116 -2.354 -2.450 12.011 1.00 0.00 H new ATOM 1807 N THR A 117 1.190 0.716 14.339 1.00 0.00 N ATOM 1808 CA THR A 117 1.764 2.031 14.683 1.00 0.00 C ATOM 1809 C THR A 117 2.502 2.666 13.478 1.00 0.00 C ATOM 1810 O THR A 117 3.549 2.157 13.066 1.00 0.00 O ATOM 1811 CB THR A 117 2.787 1.805 15.852 1.00 0.00 C ATOM 1812 OG1 THR A 117 2.229 1.083 16.943 1.00 0.00 O ATOM 1813 CG2 THR A 117 3.333 3.094 16.449 1.00 0.00 C ATOM 0 H THR A 117 1.624 -0.059 14.841 1.00 0.00 H new ATOM 0 HA THR A 117 0.962 2.710 14.972 1.00 0.00 H new ATOM 0 HB THR A 117 3.585 1.242 15.369 1.00 0.00 H new ATOM 0 HG1 THR A 117 2.907 0.969 17.641 1.00 0.00 H new ATOM 0 HG21 THR A 117 4.033 2.856 17.250 1.00 0.00 H new ATOM 0 HG22 THR A 117 3.847 3.664 15.675 1.00 0.00 H new ATOM 0 HG23 THR A 117 2.510 3.686 16.850 1.00 0.00 H new ATOM 1821 N VAL A 118 2.008 3.799 12.956 1.00 0.00 N ATOM 1822 CA VAL A 118 2.857 4.670 12.094 1.00 0.00 C ATOM 1823 C VAL A 118 3.521 5.780 12.932 1.00 0.00 C ATOM 1824 O VAL A 118 2.932 6.832 13.183 1.00 0.00 O ATOM 1825 CB VAL A 118 2.145 5.063 10.780 1.00 0.00 C ATOM 1826 CG1 VAL A 118 0.837 5.836 10.875 1.00 0.00 C ATOM 1827 CG2 VAL A 118 3.074 5.833 9.817 1.00 0.00 C ATOM 0 H VAL A 118 1.056 4.136 13.103 1.00 0.00 H new ATOM 0 HA VAL A 118 3.711 4.114 11.707 1.00 0.00 H new ATOM 0 HB VAL A 118 1.878 4.076 10.401 1.00 0.00 H new ATOM 0 HG11 VAL A 118 0.460 6.038 9.872 1.00 0.00 H new ATOM 0 HG12 VAL A 118 0.105 5.246 11.426 1.00 0.00 H new ATOM 0 HG13 VAL A 118 1.008 6.779 11.395 1.00 0.00 H new ATOM 0 HG21 VAL A 118 2.527 6.086 8.909 1.00 0.00 H new ATOM 0 HG22 VAL A 118 3.421 6.747 10.299 1.00 0.00 H new ATOM 0 HG23 VAL A 118 3.931 5.210 9.562 1.00 0.00 H new ATOM 1837 N THR A 119 4.761 5.532 13.374 1.00 0.00 N ATOM 1838 CA THR A 119 5.643 6.595 13.936 1.00 0.00 C ATOM 1839 C THR A 119 6.615 7.124 12.851 1.00 0.00 C ATOM 1840 O THR A 119 7.027 6.388 11.949 1.00 0.00 O ATOM 1841 CB THR A 119 6.376 6.100 15.211 1.00 0.00 C ATOM 1842 OG1 THR A 119 7.275 7.101 15.689 1.00 0.00 O ATOM 1843 CG2 THR A 119 7.154 4.796 15.067 1.00 0.00 C ATOM 0 H THR A 119 5.188 4.606 13.358 1.00 0.00 H new ATOM 0 HA THR A 119 5.024 7.436 14.247 1.00 0.00 H new ATOM 0 HB THR A 119 5.568 5.900 15.915 1.00 0.00 H new ATOM 0 HG1 THR A 119 7.729 6.775 16.494 1.00 0.00 H new ATOM 0 HG21 THR A 119 7.625 4.546 16.018 1.00 0.00 H new ATOM 0 HG22 THR A 119 6.473 3.996 14.778 1.00 0.00 H new ATOM 0 HG23 THR A 119 7.921 4.913 14.302 1.00 0.00 H new ATOM 1851 N VAL A 120 6.939 8.423 12.922 1.00 0.00 N ATOM 1852 CA VAL A 120 7.735 9.110 11.858 1.00 0.00 C ATOM 1853 C VAL A 120 8.669 10.141 12.552 1.00 0.00 C ATOM 1854 O VAL A 120 8.394 11.341 12.568 1.00 0.00 O ATOM 1855 CB VAL A 120 6.835 9.765 10.752 1.00 0.00 C ATOM 1856 CG1 VAL A 120 7.676 10.058 9.501 1.00 0.00 C ATOM 1857 CG2 VAL A 120 5.637 8.888 10.361 1.00 0.00 C ATOM 0 H VAL A 120 6.670 9.030 13.697 1.00 0.00 H new ATOM 0 HA VAL A 120 8.333 8.374 11.321 1.00 0.00 H new ATOM 0 HB VAL A 120 6.440 10.689 11.174 1.00 0.00 H new ATOM 0 HG11 VAL A 120 7.045 10.513 8.737 1.00 0.00 H new ATOM 0 HG12 VAL A 120 8.485 10.742 9.758 1.00 0.00 H new ATOM 0 HG13 VAL A 120 8.096 9.128 9.119 1.00 0.00 H new ATOM 0 HG21 VAL A 120 5.052 9.393 9.593 1.00 0.00 H new ATOM 0 HG22 VAL A 120 5.995 7.934 9.975 1.00 0.00 H new ATOM 0 HG23 VAL A 120 5.012 8.714 11.237 1.00 0.00 H new ATOM 1867 N GLY A 121 9.716 9.657 13.228 1.00 0.00 N ATOM 1868 CA GLY A 121 10.440 10.440 14.254 1.00 0.00 C ATOM 1869 C GLY A 121 9.704 10.715 15.589 1.00 0.00 C ATOM 1870 O GLY A 121 10.268 10.504 16.662 1.00 0.00 O ATOM 0 H GLY A 121 10.089 8.718 13.086 1.00 0.00 H new ATOM 0 HA2 GLY A 121 11.369 9.918 14.483 1.00 0.00 H new ATOM 0 HA3 GLY A 121 10.713 11.400 13.815 1.00 0.00 H new ATOM 1874 N ASP A 122 8.488 11.268 15.479 1.00 0.00 N ATOM 1875 CA ASP A 122 7.872 12.103 16.542 1.00 0.00 C ATOM 1876 C ASP A 122 6.314 12.052 16.716 1.00 0.00 C ATOM 1877 O ASP A 122 5.735 12.964 17.314 1.00 0.00 O ATOM 1878 CB ASP A 122 8.399 13.563 16.387 1.00 0.00 C ATOM 1879 CG ASP A 122 8.014 14.286 15.091 1.00 0.00 C ATOM 1880 OD1 ASP A 122 6.861 14.739 14.946 1.00 0.00 O ATOM 1881 OD2 ASP A 122 8.850 14.385 14.166 1.00 0.00 O ATOM 0 H ASP A 122 7.897 11.155 14.655 1.00 0.00 H new ATOM 0 HA ASP A 122 8.193 11.649 17.479 1.00 0.00 H new ATOM 0 HB2 ASP A 122 8.033 14.151 17.229 1.00 0.00 H new ATOM 0 HB3 ASP A 122 9.486 13.545 16.459 1.00 0.00 H new ATOM 1886 N VAL A 123 5.638 10.993 16.248 1.00 0.00 N ATOM 1887 CA VAL A 123 4.151 10.999 16.107 1.00 0.00 C ATOM 1888 C VAL A 123 3.482 9.785 16.814 1.00 0.00 C ATOM 1889 O VAL A 123 2.644 9.992 17.693 1.00 0.00 O ATOM 1890 CB VAL A 123 3.696 11.188 14.616 1.00 0.00 C ATOM 1891 CG1 VAL A 123 2.155 11.307 14.506 1.00 0.00 C ATOM 1892 CG2 VAL A 123 4.259 12.476 13.965 1.00 0.00 C ATOM 0 H VAL A 123 6.082 10.121 15.959 1.00 0.00 H new ATOM 0 HA VAL A 123 3.786 11.878 16.638 1.00 0.00 H new ATOM 0 HB VAL A 123 4.078 10.306 14.103 1.00 0.00 H new ATOM 0 HG11 VAL A 123 1.874 11.437 13.461 1.00 0.00 H new ATOM 0 HG12 VAL A 123 1.691 10.401 14.897 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.814 12.167 15.083 1.00 0.00 H new ATOM 0 HG21 VAL A 123 3.907 12.547 12.936 1.00 0.00 H new ATOM 0 HG22 VAL A 123 3.918 13.346 14.526 1.00 0.00 H new ATOM 0 HG23 VAL A 123 5.348 12.442 13.975 1.00 0.00 H new ATOM 1902 N THR A 124 3.800 8.549 16.389 1.00 0.00 N ATOM 1903 CA THR A 124 3.191 7.294 16.935 1.00 0.00 C ATOM 1904 C THR A 124 1.652 7.227 16.726 1.00 0.00 C ATOM 1905 O THR A 124 0.869 7.496 17.644 1.00 0.00 O ATOM 1906 CB THR A 124 3.705 7.025 18.375 1.00 0.00 C ATOM 1907 OG1 THR A 124 5.127 6.909 18.372 1.00 0.00 O ATOM 1908 CG2 THR A 124 3.206 5.762 19.059 1.00 0.00 C ATOM 0 H THR A 124 4.487 8.378 15.655 1.00 0.00 H new ATOM 0 HA THR A 124 3.537 6.443 16.348 1.00 0.00 H new ATOM 0 HB THR A 124 3.315 7.879 18.929 1.00 0.00 H new ATOM 0 HG1 THR A 124 5.443 6.741 19.284 1.00 0.00 H new ATOM 0 HG21 THR A 124 3.639 5.693 20.057 1.00 0.00 H new ATOM 0 HG22 THR A 124 2.119 5.795 19.137 1.00 0.00 H new ATOM 0 HG23 THR A 124 3.501 4.891 18.474 1.00 0.00 H new ATOM 1916 N ALA A 125 1.214 6.869 15.508 1.00 0.00 N ATOM 1917 CA ALA A 125 -0.225 6.819 15.169 1.00 0.00 C ATOM 1918 C ALA A 125 -0.716 5.363 15.193 1.00 0.00 C ATOM 1919 O ALA A 125 -0.508 4.588 14.252 1.00 0.00 O ATOM 1920 CB ALA A 125 -0.399 7.544 13.838 1.00 0.00 C ATOM 0 H ALA A 125 1.832 6.609 14.739 1.00 0.00 H new ATOM 0 HA ALA A 125 -0.853 7.329 15.900 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -1.450 7.530 13.551 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -0.064 8.576 13.940 1.00 0.00 H new ATOM 0 HB3 ALA A 125 0.193 7.044 13.071 1.00 0.00 H new ATOM 1926 N ILE A 126 -1.347 5.004 16.320 1.00 0.00 N ATOM 1927 CA ILE A 126 -1.663 3.597 16.679 1.00 0.00 C ATOM 1928 C ILE A 126 -2.909 3.098 15.922 1.00 0.00 C ATOM 1929 O ILE A 126 -4.043 3.216 16.396 1.00 0.00 O ATOM 1930 CB ILE A 126 -1.643 3.509 18.240 1.00 0.00 C ATOM 1931 CG1 ILE A 126 -1.625 2.060 18.793 1.00 0.00 C ATOM 1932 CG2 ILE A 126 -2.729 4.289 19.003 1.00 0.00 C ATOM 1933 CD1 ILE A 126 -0.296 1.361 18.540 1.00 0.00 C ATOM 0 H ILE A 126 -1.658 5.679 17.018 1.00 0.00 H new ATOM 0 HA ILE A 126 -0.920 2.875 16.341 1.00 0.00 H new ATOM 0 HB ILE A 126 -0.694 4.008 18.436 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -1.824 2.080 19.864 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -2.428 1.487 18.330 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -2.598 4.141 20.075 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -2.645 5.351 18.771 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -3.713 3.929 18.704 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -0.334 0.350 18.946 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -0.108 1.315 17.467 1.00 0.00 H new ATOM 0 HD13 ILE A 126 0.506 1.917 19.026 1.00 0.00 H new ATOM 1945 N ARG A 127 -2.694 2.605 14.683 1.00 0.00 N ATOM 1946 CA ARG A 127 -3.819 2.344 13.752 1.00 0.00 C ATOM 1947 C ARG A 127 -4.454 0.948 14.005 1.00 0.00 C ATOM 1948 O ARG A 127 -3.829 -0.074 13.721 1.00 0.00 O ATOM 1949 CB ARG A 127 -3.390 2.395 12.268 1.00 0.00 C ATOM 1950 CG ARG A 127 -2.938 3.746 11.728 1.00 0.00 C ATOM 1951 CD ARG A 127 -1.809 3.681 10.691 1.00 0.00 C ATOM 1952 NE ARG A 127 -2.121 2.941 9.448 1.00 0.00 N ATOM 1953 CZ ARG A 127 -1.247 2.687 8.474 1.00 0.00 C ATOM 1954 NH1 ARG A 127 -0.001 3.087 8.486 1.00 0.00 N ATOM 1955 NH2 ARG A 127 -1.653 2.006 7.448 1.00 0.00 N ATOM 0 H ARG A 127 -1.772 2.383 14.307 1.00 0.00 H new ATOM 0 HA ARG A 127 -4.541 3.137 13.947 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -2.577 1.683 12.125 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -4.227 2.049 11.661 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -3.796 4.247 11.279 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -2.609 4.364 12.564 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -1.526 4.699 10.424 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -0.938 3.220 11.157 1.00 0.00 H new ATOM 0 HE ARG A 127 -3.075 2.600 9.328 1.00 0.00 H new ATOM 0 HH11 ARG A 127 0.353 3.628 9.275 1.00 0.00 H new ATOM 0 HH12 ARG A 127 0.616 2.858 7.707 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -2.618 1.680 7.402 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -1.007 1.796 6.687 1.00 0.00 H new ATOM 1969 N ASN A 128 -5.695 0.909 14.481 1.00 0.00 N ATOM 1970 CA ASN A 128 -6.428 -0.373 14.671 1.00 0.00 C ATOM 1971 C ASN A 128 -7.247 -0.695 13.383 1.00 0.00 C ATOM 1972 O ASN A 128 -7.944 0.175 12.857 1.00 0.00 O ATOM 1973 CB ASN A 128 -7.316 -0.192 15.914 1.00 0.00 C ATOM 1974 CG ASN A 128 -7.788 -1.440 16.643 1.00 0.00 C ATOM 1975 OD1 ASN A 128 -7.621 -2.587 16.230 1.00 0.00 O ATOM 1976 ND2 ASN A 128 -8.409 -1.249 17.784 1.00 0.00 N ATOM 0 H ASN A 128 -6.227 1.738 14.746 1.00 0.00 H new ATOM 0 HA ASN A 128 -5.760 -1.219 14.830 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -6.770 0.425 16.628 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -8.198 0.373 15.614 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -8.748 -2.048 18.320 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -8.552 -0.302 18.134 1.00 0.00 H new ATOM 1983 N TYR A 129 -7.154 -1.930 12.891 1.00 0.00 N ATOM 1984 CA TYR A 129 -7.858 -2.386 11.667 1.00 0.00 C ATOM 1985 C TYR A 129 -8.662 -3.699 11.974 1.00 0.00 C ATOM 1986 O TYR A 129 -8.194 -4.587 12.690 1.00 0.00 O ATOM 1987 CB TYR A 129 -6.832 -2.704 10.543 1.00 0.00 C ATOM 1988 CG TYR A 129 -6.168 -1.522 9.835 1.00 0.00 C ATOM 1989 CD1 TYR A 129 -5.008 -0.920 10.347 1.00 0.00 C ATOM 1990 CD2 TYR A 129 -6.666 -1.073 8.608 1.00 0.00 C ATOM 1991 CE1 TYR A 129 -4.390 0.126 9.656 1.00 0.00 C ATOM 1992 CE2 TYR A 129 -6.077 0.003 7.946 1.00 0.00 C ATOM 1993 CZ TYR A 129 -4.940 0.603 8.468 1.00 0.00 C ATOM 1994 OH TYR A 129 -4.397 1.669 7.819 1.00 0.00 O ATOM 0 H TYR A 129 -6.586 -2.657 13.326 1.00 0.00 H new ATOM 0 HA TYR A 129 -8.532 -1.592 11.345 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -6.045 -3.324 10.972 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -7.337 -3.307 9.788 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -4.590 -1.267 11.281 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -7.519 -1.567 8.167 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -3.483 0.566 10.044 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -6.506 0.370 7.025 1.00 0.00 H new ATOM 0 HH TYR A 129 -4.767 1.724 6.913 1.00 0.00 H new ATOM 2004 N LYS A 130 -9.847 -3.852 11.373 1.00 0.00 N ATOM 2005 CA LYS A 130 -10.597 -5.134 11.438 1.00 0.00 C ATOM 2006 C LYS A 130 -10.193 -6.055 10.245 1.00 0.00 C ATOM 2007 O LYS A 130 -10.371 -5.679 9.082 1.00 0.00 O ATOM 2008 CB LYS A 130 -12.125 -4.884 11.371 1.00 0.00 C ATOM 2009 CG LYS A 130 -12.813 -4.244 12.588 1.00 0.00 C ATOM 2010 CD LYS A 130 -12.770 -5.097 13.867 1.00 0.00 C ATOM 2011 CE LYS A 130 -11.612 -4.730 14.803 1.00 0.00 C ATOM 2012 NZ LYS A 130 -11.352 -5.843 15.751 1.00 0.00 N ATOM 0 H LYS A 130 -10.313 -3.119 10.839 1.00 0.00 H new ATOM 0 HA LYS A 130 -10.350 -5.616 12.384 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -12.320 -4.249 10.507 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -12.610 -5.841 11.180 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -12.342 -3.282 12.792 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -13.854 -4.042 12.336 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -13.712 -4.982 14.404 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -12.686 -6.148 13.592 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -10.715 -4.521 14.220 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -11.853 -3.821 15.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -10.728 -5.511 16.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -12.252 -6.170 16.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -10.894 -6.629 15.247 1.00 0.00 H new ATOM 2026 N ARG A 131 -9.715 -7.267 10.558 1.00 0.00 N ATOM 2027 CA ARG A 131 -9.549 -8.345 9.553 1.00 0.00 C ATOM 2028 C ARG A 131 -10.912 -9.006 9.198 1.00 0.00 C ATOM 2029 O ARG A 131 -11.649 -9.465 10.075 1.00 0.00 O ATOM 2030 CB ARG A 131 -8.484 -9.329 10.090 1.00 0.00 C ATOM 2031 CG ARG A 131 -8.219 -10.495 9.122 1.00 0.00 C ATOM 2032 CD ARG A 131 -7.073 -11.405 9.559 1.00 0.00 C ATOM 2033 NE ARG A 131 -7.059 -12.602 8.682 1.00 0.00 N ATOM 2034 CZ ARG A 131 -7.632 -13.769 8.960 1.00 0.00 C ATOM 2035 NH1 ARG A 131 -8.315 -14.024 10.051 1.00 0.00 N ATOM 2036 NH2 ARG A 131 -7.511 -14.716 8.076 1.00 0.00 N ATOM 0 H ARG A 131 -9.433 -7.534 11.501 1.00 0.00 H new ATOM 0 HA ARG A 131 -9.192 -7.946 8.603 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -7.553 -8.790 10.269 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -8.812 -9.726 11.051 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -9.127 -11.090 9.026 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -7.995 -10.092 8.134 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -6.123 -10.876 9.492 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -7.200 -11.700 10.600 1.00 0.00 H new ATOM 0 HE ARG A 131 -6.569 -12.523 7.791 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -8.436 -13.299 10.758 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -8.725 -14.947 10.192 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -6.993 -14.546 7.214 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -7.934 -15.629 8.245 1.00 0.00 H new ATOM 2050 N LEU A 132 -11.224 -9.025 7.895 1.00 0.00 N ATOM 2051 CA LEU A 132 -12.583 -9.343 7.407 1.00 0.00 C ATOM 2052 C LEU A 132 -12.582 -10.531 6.388 1.00 0.00 C ATOM 2053 O LEU A 132 -11.809 -10.573 5.419 1.00 0.00 O ATOM 2054 CB LEU A 132 -13.178 -8.086 6.725 1.00 0.00 C ATOM 2055 CG LEU A 132 -13.471 -6.854 7.608 1.00 0.00 C ATOM 2056 CD1 LEU A 132 -14.254 -5.841 6.750 1.00 0.00 C ATOM 2057 CD2 LEU A 132 -14.270 -7.141 8.880 1.00 0.00 C ATOM 0 H LEU A 132 -10.554 -8.824 7.153 1.00 0.00 H new ATOM 0 HA LEU A 132 -13.186 -9.644 8.264 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -12.491 -7.777 5.937 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -14.109 -8.378 6.240 1.00 0.00 H new ATOM 0 HG LEU A 132 -12.507 -6.477 7.949 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -14.478 -4.956 7.346 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -13.654 -5.555 5.886 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -15.185 -6.295 6.410 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -14.423 -6.213 9.431 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -15.236 -7.569 8.614 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -13.720 -7.846 9.504 1.00 0.00 H new