USER MOD reduce.3.24.130724 H: found=0, std=0, add=1262, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1263 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 180 THR OG1 : rot -11:sc= 0.614 USER MOD Set 1.2: A 181 GLN : amide:sc= -5.36! C(o=-4.7!,f=-1.7!) USER MOD Set 2.1: A 169 LYS NZ :NH3+ -115:sc= 0.235 (180deg=-0.235) USER MOD Set 2.2: A 170 THR OG1 : rot 180:sc= 0.248 USER MOD Set 3.1: A 151 ASN : amide:sc= -0.0486 X(o=-1.2,f=-1.7) USER MOD Set 3.2: A 152 GLN : amide:sc= -1.18 K(o=-1.2,f=-4.2!) USER MOD Set 4.1: A 129 ASN : amide:sc= 0.819 K(o=-0.25,f=-2.4) USER MOD Set 4.2: A 148 GLN : amide:sc= 0.797 K(o=-0.25,f=-1.9) USER MOD Set 4.3: A 153 ASN : amide:sc= -1.87! K(o=-0.25!,f=0.67) USER MOD Set 5.1: A 34 MET CE :methyl 158:sc= -4.87! (180deg=-5.52!) USER MOD Set 5.2: A 39 SER OG : rot -39:sc= 0.595 USER MOD Set 5.3: A 110 LYS NZ :NH3+ -160:sc= -5.87! (180deg=-7.67!) USER MOD Set 5.4: A 113 GLN : amide:sc=-0.00136 K(o=-9.4,f=-11) USER MOD Set 5.5: A 131 GLN : amide:sc= 0.74 K(o=-9.4,f=-23!) USER MOD Set 6.1: A 108 THR OG1 : rot 140:sc= 0.443 USER MOD Set 6.2: A 109 ASN : amide:sc= -0.253 K(o=0.19,f=-3.8!) USER MOD Set 7.1: A 91 SER OG : rot 180:sc= 0 USER MOD Set 7.2: A 93 THR OG1 : rot 180:sc= 0 USER MOD Set 8.1: A 87 GLN : amide:sc= 0.146 K(o=-0.63,f=-1.1) USER MOD Set 8.2: A 89 THR OG1 : rot 160:sc= -0.0356 USER MOD Set 8.3: A 102 SER OG : rot 180:sc= -0.742 USER MOD Set 9.1: A 83 ASN : amide:sc= 1.15 K(o=1.2,f=-0.16) USER MOD Set 9.2: A 84 SER OG : rot -91:sc= 0.007 USER MOD Set10.1: A 76 THR OG1 : rot 81:sc= 0.496 USER MOD Set10.2: A 90 ASN : amide:sc= 1.04 K(o=1.5,f=-4.3!) USER MOD Set11.1: A 45 GLN : amide:sc= -0.0917 K(o=-1.8,f=-3.2) USER MOD Set11.2: A 47 ASN : amide:sc= -1.72! C(o=-1.8!,f=-5.9!) USER MOD Single : A 33 THR OG1 : rot -30:sc= 0.149 USER MOD Single : A 36 GLN : amide:sc= -0.206 K(o=-0.21,f=-0.84) USER MOD Single : A 40 GLN : amide:sc= -0.0649 X(o=-0.065,f=-0.11) USER MOD Single : A 41 MET CE :methyl 152:sc= -0.827 (180deg=-3.01!) USER MOD Single : A 42 THR OG1 : rot -28:sc= 0.113 USER MOD Single : A 43 SER OG : rot 40:sc= 0.112 USER MOD Single : A 46 SER OG : rot -28:sc= 0.138 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 GLN : amide:sc= -0.941! C(o=-0.94!,f=-3.7!) USER MOD Single : A 61 ASN : amide:sc= -3.25 K(o=-3.2,f=-0.66) USER MOD Single : A 62 THR OG1 : rot -39:sc= 0.551 USER MOD Single : A 63 TYR OH : rot 30:sc= -2.71! USER MOD Single : A 64 LYS NZ :NH3+ -170:sc= -0.031 (180deg=-0.191) USER MOD Single : A 67 HIS : no HD1:sc= 0 X(o=0,f=-0.008) USER MOD Single : A 72 HIS : no HD1:sc= -1.26 K(o=-1.3,f=-0.57) USER MOD Single : A 73 SER OG : rot 180:sc= -1.6! USER MOD Single : A 79 LYS NZ :NH3+ 144:sc= 1.25 (180deg=1.06) USER MOD Single : A 92 MET CE :methyl 177:sc= -1.07 (180deg=-1.09) USER MOD Single : A 96 LYS NZ :NH3+ 160:sc= -0.103 (180deg=-0.523) USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 98 CYS SG : rot 39:sc= 0.0242 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 THR OG1 : rot 25:sc= 0.11 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 ASN : amide:sc= -1.17 X(o=-1.2,f=-1.3) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 THR OG1 : rot 161:sc= 1.37 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 160:sc= -2.16! USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 THR OG1 : rot 180:sc= -0.195 USER MOD Single : A 168 HIS : no HD1:sc= -0.108 X(o=-0.11,f=0) USER MOD Single : A 178 THR OG1 : rot -32:sc= 1.23 USER MOD Single : A 179 LYS NZ :NH3+ 166:sc= -0.0485 (180deg=-0.272) USER MOD Single : A 182 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 184 THR OG1 : rot 180:sc= -0.183 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 ASN : amide:sc= 0.633 K(o=0.63,f=-4.3!) USER MOD Single : A 187 ASN : amide:sc= -0.82 K(o=-0.82,f=-6.3!) USER MOD ----------------------------------------------------------------- ATOM 50 N THR A 33 -12.186 7.621 5.833 1.00 0.00 N ATOM 51 CA THR A 33 -11.022 7.927 5.000 1.00 0.00 C ATOM 52 C THR A 33 -11.329 7.774 3.514 1.00 0.00 C ATOM 53 O THR A 33 -10.864 6.841 2.862 1.00 0.00 O ATOM 54 CB THR A 33 -9.797 7.060 5.376 1.00 0.00 C ATOM 55 OG1 THR A 33 -10.162 5.676 5.463 1.00 0.00 O ATOM 56 CG2 THR A 33 -9.201 7.516 6.696 1.00 0.00 C ATOM 0 HA THR A 33 -10.776 8.971 5.195 1.00 0.00 H new ATOM 0 HB THR A 33 -9.050 7.179 4.591 1.00 0.00 H new ATOM 0 HG1 THR A 33 -11.098 5.602 5.745 1.00 0.00 H new ATOM 0 HG21 THR A 33 -8.341 6.893 6.941 1.00 0.00 H new ATOM 0 HG22 THR A 33 -8.884 8.556 6.612 1.00 0.00 H new ATOM 0 HG23 THR A 33 -9.950 7.427 7.483 1.00 0.00 H new ATOM 64 N MET A 34 -12.120 8.686 2.982 1.00 0.00 N ATOM 65 CA MET A 34 -12.486 8.636 1.578 1.00 0.00 C ATOM 66 C MET A 34 -12.120 9.934 0.881 1.00 0.00 C ATOM 67 O MET A 34 -12.832 10.937 1.000 1.00 0.00 O ATOM 68 CB MET A 34 -13.983 8.351 1.418 1.00 0.00 C ATOM 69 CG MET A 34 -14.384 6.915 1.738 1.00 0.00 C ATOM 70 SD MET A 34 -14.169 5.775 0.347 1.00 0.00 S ATOM 71 CE MET A 34 -12.386 5.743 0.152 1.00 0.00 C ATOM 0 H MET A 34 -12.521 9.469 3.498 1.00 0.00 H new ATOM 0 HA MET A 34 -11.928 7.824 1.112 1.00 0.00 H new ATOM 0 HB2 MET A 34 -14.541 9.025 2.067 1.00 0.00 H new ATOM 0 HB3 MET A 34 -14.277 8.579 0.393 1.00 0.00 H new ATOM 0 HG2 MET A 34 -13.792 6.561 2.582 1.00 0.00 H new ATOM 0 HG3 MET A 34 -15.428 6.899 2.052 1.00 0.00 H new ATOM 0 HE1 MET A 34 -12.093 4.831 -0.368 1.00 0.00 H new ATOM 0 HE2 MET A 34 -12.068 6.609 -0.428 1.00 0.00 H new ATOM 0 HE3 MET A 34 -11.912 5.769 1.133 1.00 0.00 H new ATOM 81 N PRO A 35 -10.995 9.935 0.153 1.00 0.00 N ATOM 82 CA PRO A 35 -10.561 11.088 -0.639 1.00 0.00 C ATOM 83 C PRO A 35 -11.619 11.494 -1.654 1.00 0.00 C ATOM 84 O PRO A 35 -12.179 10.646 -2.356 1.00 0.00 O ATOM 85 CB PRO A 35 -9.303 10.590 -1.348 1.00 0.00 C ATOM 86 CG PRO A 35 -8.820 9.459 -0.513 1.00 0.00 C ATOM 87 CD PRO A 35 -10.048 8.814 0.055 1.00 0.00 C ATOM 0 HA PRO A 35 -10.386 11.970 -0.023 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -9.524 10.265 -2.365 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -8.552 11.377 -1.421 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -8.247 8.750 -1.110 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -8.162 9.813 0.281 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -10.425 8.023 -0.593 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -9.854 8.363 1.028 1.00 0.00 H new ATOM 95 N GLN A 36 -11.895 12.783 -1.732 1.00 0.00 N ATOM 96 CA GLN A 36 -12.961 13.278 -2.586 1.00 0.00 C ATOM 97 C GLN A 36 -12.529 13.294 -4.039 1.00 0.00 C ATOM 98 O GLN A 36 -11.396 13.651 -4.365 1.00 0.00 O ATOM 99 CB GLN A 36 -13.401 14.668 -2.140 1.00 0.00 C ATOM 100 CG GLN A 36 -14.001 14.673 -0.748 1.00 0.00 C ATOM 101 CD GLN A 36 -15.239 13.803 -0.643 1.00 0.00 C ATOM 102 OE1 GLN A 36 -15.980 13.634 -1.611 1.00 0.00 O ATOM 103 NE2 GLN A 36 -15.471 13.245 0.533 1.00 0.00 N ATOM 0 H GLN A 36 -11.396 13.507 -1.215 1.00 0.00 H new ATOM 0 HA GLN A 36 -13.811 12.601 -2.495 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -12.544 15.341 -2.164 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -14.132 15.058 -2.848 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -13.255 14.325 -0.034 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -14.256 15.696 -0.470 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -14.832 13.410 1.311 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -16.289 12.649 0.662 1.00 0.00 H new ATOM 112 N GLY A 37 -13.435 12.873 -4.898 1.00 0.00 N ATOM 113 CA GLY A 37 -13.154 12.809 -6.317 1.00 0.00 C ATOM 114 C GLY A 37 -12.589 11.465 -6.721 1.00 0.00 C ATOM 115 O GLY A 37 -12.725 11.045 -7.870 1.00 0.00 O ATOM 0 H GLY A 37 -14.373 12.570 -4.637 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -14.069 13.001 -6.877 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -12.447 13.595 -6.583 1.00 0.00 H new ATOM 119 N PHE A 38 -11.959 10.787 -5.772 1.00 0.00 N ATOM 120 CA PHE A 38 -11.349 9.494 -6.032 1.00 0.00 C ATOM 121 C PHE A 38 -12.244 8.372 -5.525 1.00 0.00 C ATOM 122 O PHE A 38 -13.342 8.626 -5.026 1.00 0.00 O ATOM 123 CB PHE A 38 -9.975 9.399 -5.364 1.00 0.00 C ATOM 124 CG PHE A 38 -8.981 10.420 -5.846 1.00 0.00 C ATOM 125 CD1 PHE A 38 -9.019 10.888 -7.150 1.00 0.00 C ATOM 126 CD2 PHE A 38 -8.005 10.906 -4.991 1.00 0.00 C ATOM 127 CE1 PHE A 38 -8.103 11.822 -7.592 1.00 0.00 C ATOM 128 CE2 PHE A 38 -7.085 11.840 -5.430 1.00 0.00 C ATOM 129 CZ PHE A 38 -7.135 12.299 -6.731 1.00 0.00 C ATOM 0 H PHE A 38 -11.858 11.114 -4.811 1.00 0.00 H new ATOM 0 HA PHE A 38 -11.224 9.391 -7.110 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -10.099 9.510 -4.287 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -9.568 8.403 -5.537 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -9.774 10.518 -7.828 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -7.962 10.552 -3.972 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -8.144 12.179 -8.610 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -6.327 12.210 -4.755 1.00 0.00 H new ATOM 0 HZ PHE A 38 -6.418 13.030 -7.075 1.00 0.00 H new ATOM 139 N SER A 39 -11.764 7.136 -5.662 1.00 0.00 N ATOM 140 CA SER A 39 -12.490 5.949 -5.210 1.00 0.00 C ATOM 141 C SER A 39 -13.759 5.741 -6.043 1.00 0.00 C ATOM 142 O SER A 39 -14.676 5.022 -5.649 1.00 0.00 O ATOM 143 CB SER A 39 -12.816 6.070 -3.714 1.00 0.00 C ATOM 144 OG SER A 39 -13.398 4.884 -3.202 1.00 0.00 O ATOM 0 H SER A 39 -10.861 6.929 -6.089 1.00 0.00 H new ATOM 0 HA SER A 39 -11.858 5.072 -5.351 1.00 0.00 H new ATOM 0 HB2 SER A 39 -11.904 6.295 -3.161 1.00 0.00 H new ATOM 0 HB3 SER A 39 -13.498 6.906 -3.558 1.00 0.00 H new ATOM 0 HG SER A 39 -14.021 4.514 -3.862 1.00 0.00 H new ATOM 150 N GLN A 40 -13.786 6.357 -7.218 1.00 0.00 N ATOM 151 CA GLN A 40 -14.929 6.255 -8.116 1.00 0.00 C ATOM 152 C GLN A 40 -14.624 5.276 -9.244 1.00 0.00 C ATOM 153 O GLN A 40 -15.085 5.444 -10.375 1.00 0.00 O ATOM 154 CB GLN A 40 -15.279 7.630 -8.685 1.00 0.00 C ATOM 155 CG GLN A 40 -15.631 8.657 -7.620 1.00 0.00 C ATOM 156 CD GLN A 40 -16.885 8.296 -6.845 1.00 0.00 C ATOM 157 OE1 GLN A 40 -16.826 7.613 -5.822 1.00 0.00 O ATOM 158 NE2 GLN A 40 -18.025 8.764 -7.318 1.00 0.00 N ATOM 0 H GLN A 40 -13.025 6.936 -7.573 1.00 0.00 H new ATOM 0 HA GLN A 40 -15.786 5.884 -7.554 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -14.435 7.998 -9.268 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -16.120 7.527 -9.371 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -14.796 8.754 -6.926 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -15.769 9.630 -8.092 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -18.032 9.326 -8.169 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -18.899 8.563 -6.833 1.00 0.00 H new ATOM 167 N MET A 41 -13.839 4.260 -8.920 1.00 0.00 N ATOM 168 CA MET A 41 -13.439 3.248 -9.885 1.00 0.00 C ATOM 169 C MET A 41 -14.648 2.485 -10.398 1.00 0.00 C ATOM 170 O MET A 41 -15.390 1.886 -9.620 1.00 0.00 O ATOM 171 CB MET A 41 -12.463 2.267 -9.248 1.00 0.00 C ATOM 172 CG MET A 41 -11.235 2.922 -8.653 1.00 0.00 C ATOM 173 SD MET A 41 -10.097 1.720 -7.975 1.00 0.00 S ATOM 174 CE MET A 41 -9.622 0.898 -9.484 1.00 0.00 C ATOM 0 H MET A 41 -13.462 4.114 -7.983 1.00 0.00 H new ATOM 0 HA MET A 41 -12.956 3.754 -10.721 1.00 0.00 H new ATOM 0 HB2 MET A 41 -12.981 1.711 -8.467 1.00 0.00 H new ATOM 0 HB3 MET A 41 -12.148 1.543 -10.000 1.00 0.00 H new ATOM 0 HG2 MET A 41 -10.729 3.508 -9.420 1.00 0.00 H new ATOM 0 HG3 MET A 41 -11.538 3.617 -7.870 1.00 0.00 H new ATOM 0 HE1 MET A 41 -8.616 0.492 -9.376 1.00 0.00 H new ATOM 0 HE2 MET A 41 -10.320 0.087 -9.692 1.00 0.00 H new ATOM 0 HE3 MET A 41 -9.639 1.611 -10.308 1.00 0.00 H new ATOM 184 N THR A 42 -14.845 2.506 -11.700 1.00 0.00 N ATOM 185 CA THR A 42 -15.952 1.788 -12.306 1.00 0.00 C ATOM 186 C THR A 42 -15.459 0.477 -12.914 1.00 0.00 C ATOM 187 O THR A 42 -16.247 -0.400 -13.266 1.00 0.00 O ATOM 188 CB THR A 42 -16.658 2.645 -13.385 1.00 0.00 C ATOM 189 OG1 THR A 42 -17.864 2.001 -13.822 1.00 0.00 O ATOM 190 CG2 THR A 42 -15.744 2.878 -14.577 1.00 0.00 C ATOM 0 H THR A 42 -14.254 3.012 -12.360 1.00 0.00 H new ATOM 0 HA THR A 42 -16.679 1.569 -11.523 1.00 0.00 H new ATOM 0 HB THR A 42 -16.905 3.609 -12.940 1.00 0.00 H new ATOM 0 HG1 THR A 42 -17.774 1.031 -13.715 1.00 0.00 H new ATOM 0 HG21 THR A 42 -16.263 3.482 -15.321 1.00 0.00 H new ATOM 0 HG22 THR A 42 -14.845 3.399 -14.249 1.00 0.00 H new ATOM 0 HG23 THR A 42 -15.468 1.920 -15.017 1.00 0.00 H new ATOM 198 N SER A 43 -14.144 0.341 -13.014 1.00 0.00 N ATOM 199 CA SER A 43 -13.549 -0.833 -13.620 1.00 0.00 C ATOM 200 C SER A 43 -12.238 -1.198 -12.932 1.00 0.00 C ATOM 201 O SER A 43 -11.304 -0.394 -12.881 1.00 0.00 O ATOM 202 CB SER A 43 -13.323 -0.574 -15.111 1.00 0.00 C ATOM 203 OG SER A 43 -12.658 0.665 -15.318 1.00 0.00 O ATOM 0 H SER A 43 -13.472 1.032 -12.682 1.00 0.00 H new ATOM 0 HA SER A 43 -14.229 -1.676 -13.500 1.00 0.00 H new ATOM 0 HB2 SER A 43 -12.732 -1.384 -15.539 1.00 0.00 H new ATOM 0 HB3 SER A 43 -14.280 -0.568 -15.632 1.00 0.00 H new ATOM 0 HG SER A 43 -11.970 0.786 -14.631 1.00 0.00 H new ATOM 209 N PHE A 44 -12.173 -2.406 -12.397 1.00 0.00 N ATOM 210 CA PHE A 44 -10.969 -2.882 -11.741 1.00 0.00 C ATOM 211 C PHE A 44 -10.558 -4.239 -12.303 1.00 0.00 C ATOM 212 O PHE A 44 -11.290 -5.221 -12.178 1.00 0.00 O ATOM 213 CB PHE A 44 -11.176 -2.982 -10.228 1.00 0.00 C ATOM 214 CG PHE A 44 -9.932 -3.405 -9.498 1.00 0.00 C ATOM 215 CD1 PHE A 44 -8.898 -2.508 -9.289 1.00 0.00 C ATOM 216 CD2 PHE A 44 -9.790 -4.703 -9.036 1.00 0.00 C ATOM 217 CE1 PHE A 44 -7.747 -2.894 -8.633 1.00 0.00 C ATOM 218 CE2 PHE A 44 -8.641 -5.095 -8.378 1.00 0.00 C ATOM 219 CZ PHE A 44 -7.618 -4.189 -8.178 1.00 0.00 C ATOM 0 H PHE A 44 -12.943 -3.075 -12.405 1.00 0.00 H new ATOM 0 HA PHE A 44 -10.172 -2.163 -11.934 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -11.505 -2.016 -9.846 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -11.974 -3.695 -10.021 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -8.994 -1.493 -9.644 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -10.586 -5.416 -9.192 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -6.949 -2.183 -8.476 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -8.542 -6.109 -8.020 1.00 0.00 H new ATOM 0 HZ PHE A 44 -6.718 -4.495 -7.666 1.00 0.00 H new ATOM 229 N GLN A 45 -9.394 -4.284 -12.933 1.00 0.00 N ATOM 230 CA GLN A 45 -8.873 -5.526 -13.486 1.00 0.00 C ATOM 231 C GLN A 45 -7.819 -6.121 -12.554 1.00 0.00 C ATOM 232 O GLN A 45 -6.682 -5.645 -12.499 1.00 0.00 O ATOM 233 CB GLN A 45 -8.264 -5.291 -14.869 1.00 0.00 C ATOM 234 CG GLN A 45 -9.157 -4.516 -15.823 1.00 0.00 C ATOM 235 CD GLN A 45 -8.613 -4.488 -17.237 1.00 0.00 C ATOM 236 OE1 GLN A 45 -7.965 -5.433 -17.687 1.00 0.00 O ATOM 237 NE2 GLN A 45 -8.871 -3.407 -17.949 1.00 0.00 N ATOM 0 H GLN A 45 -8.791 -3.474 -13.074 1.00 0.00 H new ATOM 0 HA GLN A 45 -9.702 -6.227 -13.583 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -7.324 -4.752 -14.752 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -8.025 -6.256 -15.316 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -10.151 -4.963 -15.829 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -9.269 -3.494 -15.461 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -9.412 -2.644 -17.541 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -8.530 -3.334 -18.907 1.00 0.00 H new ATOM 246 N SER A 46 -8.202 -7.163 -11.827 1.00 0.00 N ATOM 247 CA SER A 46 -7.316 -7.812 -10.868 1.00 0.00 C ATOM 248 C SER A 46 -6.084 -8.409 -11.549 1.00 0.00 C ATOM 249 O SER A 46 -4.980 -8.360 -11.006 1.00 0.00 O ATOM 250 CB SER A 46 -8.078 -8.900 -10.118 1.00 0.00 C ATOM 251 OG SER A 46 -9.241 -8.369 -9.502 1.00 0.00 O ATOM 0 H SER A 46 -9.131 -7.581 -11.885 1.00 0.00 H new ATOM 0 HA SER A 46 -6.969 -7.055 -10.165 1.00 0.00 H new ATOM 0 HB2 SER A 46 -8.358 -9.696 -10.808 1.00 0.00 H new ATOM 0 HB3 SER A 46 -7.432 -9.347 -9.362 1.00 0.00 H new ATOM 0 HG SER A 46 -9.097 -7.422 -9.293 1.00 0.00 H new ATOM 257 N ASN A 47 -6.269 -8.944 -12.752 1.00 0.00 N ATOM 258 CA ASN A 47 -5.175 -9.583 -13.484 1.00 0.00 C ATOM 259 C ASN A 47 -4.136 -8.559 -13.940 1.00 0.00 C ATOM 260 O ASN A 47 -3.047 -8.921 -14.382 1.00 0.00 O ATOM 261 CB ASN A 47 -5.704 -10.358 -14.701 1.00 0.00 C ATOM 262 CG ASN A 47 -6.252 -9.454 -15.794 1.00 0.00 C ATOM 263 OD1 ASN A 47 -6.789 -8.381 -15.525 1.00 0.00 O ATOM 264 ND2 ASN A 47 -6.124 -9.885 -17.040 1.00 0.00 N ATOM 0 H ASN A 47 -7.164 -8.949 -13.242 1.00 0.00 H new ATOM 0 HA ASN A 47 -4.696 -10.283 -12.799 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -4.900 -10.969 -15.112 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -6.489 -11.041 -14.376 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -6.477 -9.321 -17.813 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -5.673 -10.781 -17.226 1.00 0.00 H new ATOM 271 N LYS A 48 -4.479 -7.282 -13.842 1.00 0.00 N ATOM 272 CA LYS A 48 -3.575 -6.215 -14.246 1.00 0.00 C ATOM 273 C LYS A 48 -2.878 -5.599 -13.037 1.00 0.00 C ATOM 274 O LYS A 48 -1.761 -5.094 -13.143 1.00 0.00 O ATOM 275 CB LYS A 48 -4.354 -5.132 -14.985 1.00 0.00 C ATOM 276 CG LYS A 48 -5.223 -5.661 -16.104 1.00 0.00 C ATOM 277 CD LYS A 48 -4.409 -6.158 -17.282 1.00 0.00 C ATOM 278 CE LYS A 48 -3.745 -5.010 -18.020 1.00 0.00 C ATOM 279 NZ LYS A 48 -3.151 -5.445 -19.311 1.00 0.00 N ATOM 0 H LYS A 48 -5.379 -6.960 -13.485 1.00 0.00 H new ATOM 0 HA LYS A 48 -2.818 -6.642 -14.903 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -4.982 -4.598 -14.272 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -3.651 -4.407 -15.395 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -5.843 -6.474 -15.726 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -5.899 -4.874 -16.439 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -3.648 -6.856 -16.932 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -5.055 -6.708 -17.967 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -4.479 -4.226 -18.205 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -2.967 -4.577 -17.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -2.708 -4.630 -19.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -2.432 -6.175 -19.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -3.897 -5.835 -19.922 1.00 0.00 H new ATOM 293 N PHE A 49 -3.541 -5.645 -11.890 1.00 0.00 N ATOM 294 CA PHE A 49 -3.019 -5.026 -10.677 1.00 0.00 C ATOM 295 C PHE A 49 -2.018 -5.948 -9.978 1.00 0.00 C ATOM 296 O PHE A 49 -1.276 -5.521 -9.093 1.00 0.00 O ATOM 297 CB PHE A 49 -4.175 -4.663 -9.738 1.00 0.00 C ATOM 298 CG PHE A 49 -3.766 -3.867 -8.528 1.00 0.00 C ATOM 299 CD1 PHE A 49 -3.250 -2.590 -8.663 1.00 0.00 C ATOM 300 CD2 PHE A 49 -3.907 -4.394 -7.255 1.00 0.00 C ATOM 301 CE1 PHE A 49 -2.880 -1.854 -7.552 1.00 0.00 C ATOM 302 CE2 PHE A 49 -3.540 -3.664 -6.143 1.00 0.00 C ATOM 303 CZ PHE A 49 -3.026 -2.393 -6.291 1.00 0.00 C ATOM 0 H PHE A 49 -4.444 -6.105 -11.773 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.490 -4.113 -10.952 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -4.917 -4.094 -10.298 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -4.660 -5.581 -9.407 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -3.135 -2.163 -9.648 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -4.309 -5.389 -7.131 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -2.477 -0.859 -7.672 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -3.655 -4.088 -5.157 1.00 0.00 H new ATOM 0 HZ PHE A 49 -2.738 -1.821 -5.421 1.00 0.00 H new ATOM 313 N GLN A 50 -1.997 -7.212 -10.380 1.00 0.00 N ATOM 314 CA GLN A 50 -1.045 -8.168 -9.827 1.00 0.00 C ATOM 315 C GLN A 50 0.375 -7.829 -10.275 1.00 0.00 C ATOM 316 O GLN A 50 0.575 -7.076 -11.229 1.00 0.00 O ATOM 317 CB GLN A 50 -1.395 -9.596 -10.257 1.00 0.00 C ATOM 318 CG GLN A 50 -1.381 -9.795 -11.761 1.00 0.00 C ATOM 319 CD GLN A 50 -1.579 -11.237 -12.180 1.00 0.00 C ATOM 320 OE1 GLN A 50 -1.206 -12.167 -11.463 1.00 0.00 O ATOM 321 NE2 GLN A 50 -2.160 -11.432 -13.351 1.00 0.00 N ATOM 0 H GLN A 50 -2.625 -7.599 -11.084 1.00 0.00 H new ATOM 0 HA GLN A 50 -1.100 -8.106 -8.740 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -0.688 -10.288 -9.800 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -2.383 -9.851 -9.874 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -2.165 -9.184 -12.208 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -0.432 -9.436 -12.158 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -2.454 -10.634 -13.914 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -2.315 -12.381 -13.692 1.00 0.00 H new ATOM 330 N GLY A 51 1.351 -8.382 -9.576 1.00 0.00 N ATOM 331 CA GLY A 51 2.739 -8.159 -9.924 1.00 0.00 C ATOM 332 C GLY A 51 3.525 -7.567 -8.775 1.00 0.00 C ATOM 333 O GLY A 51 3.100 -7.645 -7.619 1.00 0.00 O ATOM 0 H GLY A 51 1.207 -8.986 -8.767 1.00 0.00 H new ATOM 0 HA2 GLY A 51 3.193 -9.103 -10.225 1.00 0.00 H new ATOM 0 HA3 GLY A 51 2.794 -7.490 -10.783 1.00 0.00 H new ATOM 337 N GLU A 52 4.672 -6.983 -9.088 1.00 0.00 N ATOM 338 CA GLU A 52 5.493 -6.326 -8.085 1.00 0.00 C ATOM 339 C GLU A 52 5.134 -4.853 -7.978 1.00 0.00 C ATOM 340 O GLU A 52 4.761 -4.222 -8.969 1.00 0.00 O ATOM 341 CB GLU A 52 6.981 -6.453 -8.411 1.00 0.00 C ATOM 342 CG GLU A 52 7.569 -7.825 -8.159 1.00 0.00 C ATOM 343 CD GLU A 52 7.189 -8.840 -9.215 1.00 0.00 C ATOM 344 OE1 GLU A 52 7.458 -8.591 -10.408 1.00 0.00 O ATOM 345 OE2 GLU A 52 6.627 -9.893 -8.854 1.00 0.00 O ATOM 0 H GLU A 52 5.055 -6.951 -10.033 1.00 0.00 H new ATOM 0 HA GLU A 52 5.296 -6.821 -7.134 1.00 0.00 H new ATOM 0 HB2 GLU A 52 7.133 -6.195 -9.459 1.00 0.00 H new ATOM 0 HB3 GLU A 52 7.532 -5.722 -7.819 1.00 0.00 H new ATOM 0 HG2 GLU A 52 8.655 -7.745 -8.115 1.00 0.00 H new ATOM 0 HG3 GLU A 52 7.236 -8.182 -7.184 1.00 0.00 H new ATOM 352 N TRP A 53 5.262 -4.314 -6.779 1.00 0.00 N ATOM 353 CA TRP A 53 4.959 -2.912 -6.527 1.00 0.00 C ATOM 354 C TRP A 53 5.983 -2.302 -5.577 1.00 0.00 C ATOM 355 O TRP A 53 6.149 -2.754 -4.443 1.00 0.00 O ATOM 356 CB TRP A 53 3.554 -2.752 -5.937 1.00 0.00 C ATOM 357 CG TRP A 53 2.443 -3.038 -6.907 1.00 0.00 C ATOM 358 CD1 TRP A 53 1.651 -4.149 -6.945 1.00 0.00 C ATOM 359 CD2 TRP A 53 2.002 -2.194 -7.980 1.00 0.00 C ATOM 360 NE1 TRP A 53 0.745 -4.047 -7.974 1.00 0.00 N ATOM 361 CE2 TRP A 53 0.940 -2.856 -8.622 1.00 0.00 C ATOM 362 CE3 TRP A 53 2.400 -0.943 -8.458 1.00 0.00 C ATOM 363 CZ2 TRP A 53 0.272 -2.310 -9.717 1.00 0.00 C ATOM 364 CZ3 TRP A 53 1.738 -0.402 -9.544 1.00 0.00 C ATOM 365 CH2 TRP A 53 0.684 -1.084 -10.163 1.00 0.00 C ATOM 0 H TRP A 53 5.576 -4.829 -5.957 1.00 0.00 H new ATOM 0 HA TRP A 53 5.001 -2.388 -7.482 1.00 0.00 H new ATOM 0 HB2 TRP A 53 3.454 -3.418 -5.080 1.00 0.00 H new ATOM 0 HB3 TRP A 53 3.442 -1.734 -5.564 1.00 0.00 H new ATOM 0 HD1 TRP A 53 1.725 -4.986 -6.266 1.00 0.00 H new ATOM 0 HE1 TRP A 53 0.042 -4.745 -8.216 1.00 0.00 H new ATOM 0 HE3 TRP A 53 3.211 -0.408 -7.987 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -0.541 -2.836 -10.196 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 2.039 0.564 -9.922 1.00 0.00 H new ATOM 0 HH2 TRP A 53 0.186 -0.634 -11.009 1.00 0.00 H new ATOM 376 N PHE A 54 6.687 -1.288 -6.052 1.00 0.00 N ATOM 377 CA PHE A 54 7.635 -0.566 -5.221 1.00 0.00 C ATOM 378 C PHE A 54 6.907 0.484 -4.395 1.00 0.00 C ATOM 379 O PHE A 54 6.088 1.237 -4.926 1.00 0.00 O ATOM 380 CB PHE A 54 8.703 0.100 -6.090 1.00 0.00 C ATOM 381 CG PHE A 54 9.425 -0.861 -6.988 1.00 0.00 C ATOM 382 CD1 PHE A 54 10.259 -1.825 -6.458 1.00 0.00 C ATOM 383 CD2 PHE A 54 9.269 -0.796 -8.362 1.00 0.00 C ATOM 384 CE1 PHE A 54 10.929 -2.710 -7.279 1.00 0.00 C ATOM 385 CE2 PHE A 54 9.935 -1.679 -9.191 1.00 0.00 C ATOM 386 CZ PHE A 54 10.767 -2.637 -8.647 1.00 0.00 C ATOM 0 H PHE A 54 6.619 -0.946 -7.011 1.00 0.00 H new ATOM 0 HA PHE A 54 8.122 -1.273 -4.549 1.00 0.00 H new ATOM 0 HB2 PHE A 54 8.235 0.873 -6.699 1.00 0.00 H new ATOM 0 HB3 PHE A 54 9.427 0.597 -5.445 1.00 0.00 H new ATOM 0 HD1 PHE A 54 10.389 -1.888 -5.388 1.00 0.00 H new ATOM 0 HD2 PHE A 54 8.620 -0.047 -8.791 1.00 0.00 H new ATOM 0 HE1 PHE A 54 11.579 -3.459 -6.851 1.00 0.00 H new ATOM 0 HE2 PHE A 54 9.805 -1.620 -10.261 1.00 0.00 H new ATOM 0 HZ PHE A 54 11.290 -3.328 -9.291 1.00 0.00 H new ATOM 396 N VAL A 55 7.192 0.528 -3.102 1.00 0.00 N ATOM 397 CA VAL A 55 6.555 1.498 -2.225 1.00 0.00 C ATOM 398 C VAL A 55 7.352 2.798 -2.229 1.00 0.00 C ATOM 399 O VAL A 55 8.378 2.911 -1.562 1.00 0.00 O ATOM 400 CB VAL A 55 6.439 0.960 -0.781 1.00 0.00 C ATOM 401 CG1 VAL A 55 5.556 1.864 0.068 1.00 0.00 C ATOM 402 CG2 VAL A 55 5.900 -0.463 -0.779 1.00 0.00 C ATOM 0 H VAL A 55 7.856 -0.093 -2.639 1.00 0.00 H new ATOM 0 HA VAL A 55 5.548 1.683 -2.599 1.00 0.00 H new ATOM 0 HB VAL A 55 7.438 0.952 -0.345 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.491 1.463 1.079 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.986 2.865 0.101 1.00 0.00 H new ATOM 0 HG13 VAL A 55 4.558 1.912 -0.368 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.826 -0.823 0.247 1.00 0.00 H new ATOM 0 HG22 VAL A 55 4.913 -0.479 -1.241 1.00 0.00 H new ATOM 0 HG23 VAL A 55 6.574 -1.108 -1.342 1.00 0.00 H new ATOM 412 N LEU A 56 6.878 3.770 -2.997 1.00 0.00 N ATOM 413 CA LEU A 56 7.566 5.048 -3.134 1.00 0.00 C ATOM 414 C LEU A 56 6.946 6.101 -2.227 1.00 0.00 C ATOM 415 O LEU A 56 7.462 7.208 -2.100 1.00 0.00 O ATOM 416 CB LEU A 56 7.527 5.523 -4.589 1.00 0.00 C ATOM 417 CG LEU A 56 8.245 4.617 -5.590 1.00 0.00 C ATOM 418 CD1 LEU A 56 8.118 5.177 -6.996 1.00 0.00 C ATOM 419 CD2 LEU A 56 9.710 4.454 -5.210 1.00 0.00 C ATOM 0 H LEU A 56 6.016 3.698 -3.537 1.00 0.00 H new ATOM 0 HA LEU A 56 8.604 4.904 -2.835 1.00 0.00 H new ATOM 0 HB2 LEU A 56 6.485 5.621 -4.894 1.00 0.00 H new ATOM 0 HB3 LEU A 56 7.969 6.518 -4.642 1.00 0.00 H new ATOM 0 HG LEU A 56 7.774 3.634 -5.565 1.00 0.00 H new ATOM 0 HD11 LEU A 56 8.634 4.521 -7.697 1.00 0.00 H new ATOM 0 HD12 LEU A 56 7.064 5.242 -7.268 1.00 0.00 H new ATOM 0 HD13 LEU A 56 8.564 6.171 -7.033 1.00 0.00 H new ATOM 0 HD21 LEU A 56 10.204 3.806 -5.934 1.00 0.00 H new ATOM 0 HD22 LEU A 56 10.196 5.430 -5.206 1.00 0.00 H new ATOM 0 HD23 LEU A 56 9.781 4.009 -4.217 1.00 0.00 H new ATOM 431 N GLY A 57 5.830 5.751 -1.609 1.00 0.00 N ATOM 432 CA GLY A 57 5.196 6.648 -0.668 1.00 0.00 C ATOM 433 C GLY A 57 4.559 5.897 0.476 1.00 0.00 C ATOM 434 O GLY A 57 3.927 4.863 0.265 1.00 0.00 O ATOM 0 H GLY A 57 5.351 4.860 -1.742 1.00 0.00 H new ATOM 0 HA2 GLY A 57 5.935 7.348 -0.278 1.00 0.00 H new ATOM 0 HA3 GLY A 57 4.438 7.239 -1.182 1.00 0.00 H new ATOM 438 N LEU A 58 4.733 6.402 1.687 1.00 0.00 N ATOM 439 CA LEU A 58 4.168 5.773 2.860 1.00 0.00 C ATOM 440 C LEU A 58 3.714 6.830 3.860 1.00 0.00 C ATOM 441 O LEU A 58 4.505 7.664 4.289 1.00 0.00 O ATOM 442 CB LEU A 58 5.204 4.854 3.510 1.00 0.00 C ATOM 443 CG LEU A 58 4.631 3.816 4.470 1.00 0.00 C ATOM 444 CD1 LEU A 58 3.635 2.941 3.736 1.00 0.00 C ATOM 445 CD2 LEU A 58 5.745 2.978 5.073 1.00 0.00 C ATOM 0 H LEU A 58 5.265 7.251 1.879 1.00 0.00 H new ATOM 0 HA LEU A 58 3.304 5.181 2.557 1.00 0.00 H new ATOM 0 HB2 LEU A 58 5.753 4.336 2.723 1.00 0.00 H new ATOM 0 HB3 LEU A 58 5.925 5.468 4.050 1.00 0.00 H new ATOM 0 HG LEU A 58 4.117 4.326 5.285 1.00 0.00 H new ATOM 0 HD11 LEU A 58 3.226 2.200 4.423 1.00 0.00 H new ATOM 0 HD12 LEU A 58 2.826 3.559 3.346 1.00 0.00 H new ATOM 0 HD13 LEU A 58 4.135 2.434 2.911 1.00 0.00 H new ATOM 0 HD21 LEU A 58 5.319 2.243 5.755 1.00 0.00 H new ATOM 0 HD22 LEU A 58 6.285 2.465 4.278 1.00 0.00 H new ATOM 0 HD23 LEU A 58 6.432 3.625 5.619 1.00 0.00 H new ATOM 457 N ALA A 59 2.440 6.801 4.210 1.00 0.00 N ATOM 458 CA ALA A 59 1.901 7.708 5.212 1.00 0.00 C ATOM 459 C ALA A 59 1.028 6.942 6.192 1.00 0.00 C ATOM 460 O ALA A 59 0.367 5.983 5.809 1.00 0.00 O ATOM 461 CB ALA A 59 1.119 8.841 4.559 1.00 0.00 C ATOM 0 H ALA A 59 1.756 6.157 3.814 1.00 0.00 H new ATOM 0 HA ALA A 59 2.732 8.153 5.759 1.00 0.00 H new ATOM 0 HB1 ALA A 59 0.727 9.504 5.330 1.00 0.00 H new ATOM 0 HB2 ALA A 59 1.778 9.403 3.897 1.00 0.00 H new ATOM 0 HB3 ALA A 59 0.292 8.427 3.982 1.00 0.00 H new ATOM 467 N ASP A 60 1.034 7.350 7.452 1.00 0.00 N ATOM 468 CA ASP A 60 0.282 6.640 8.484 1.00 0.00 C ATOM 469 C ASP A 60 0.001 7.557 9.667 1.00 0.00 C ATOM 470 O ASP A 60 0.861 8.317 10.092 1.00 0.00 O ATOM 471 CB ASP A 60 1.079 5.409 8.942 1.00 0.00 C ATOM 472 CG ASP A 60 0.300 4.474 9.852 1.00 0.00 C ATOM 473 OD1 ASP A 60 -0.370 4.959 10.786 1.00 0.00 O ATOM 474 OD2 ASP A 60 0.391 3.243 9.653 1.00 0.00 O ATOM 0 H ASP A 60 1.548 8.165 7.787 1.00 0.00 H new ATOM 0 HA ASP A 60 -0.673 6.317 8.069 1.00 0.00 H new ATOM 0 HB2 ASP A 60 1.408 4.854 8.063 1.00 0.00 H new ATOM 0 HB3 ASP A 60 1.976 5.743 9.463 1.00 0.00 H new ATOM 479 N ASN A 61 -1.213 7.460 10.199 1.00 0.00 N ATOM 480 CA ASN A 61 -1.653 8.303 11.314 1.00 0.00 C ATOM 481 C ASN A 61 -0.837 8.050 12.583 1.00 0.00 C ATOM 482 O ASN A 61 -0.854 8.861 13.506 1.00 0.00 O ATOM 483 CB ASN A 61 -3.147 8.090 11.610 1.00 0.00 C ATOM 484 CG ASN A 61 -3.460 6.792 12.350 1.00 0.00 C ATOM 485 OD1 ASN A 61 -4.381 6.747 13.162 1.00 0.00 O ATOM 486 ND2 ASN A 61 -2.728 5.723 12.065 1.00 0.00 N ATOM 0 H ASN A 61 -1.919 6.800 9.874 1.00 0.00 H new ATOM 0 HA ASN A 61 -1.491 9.336 11.007 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -3.512 8.929 12.202 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -3.697 8.100 10.669 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -2.924 4.834 12.524 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -1.970 5.790 11.386 1.00 0.00 H new ATOM 493 N THR A 62 -0.143 6.920 12.636 1.00 0.00 N ATOM 494 CA THR A 62 0.709 6.613 13.768 1.00 0.00 C ATOM 495 C THR A 62 2.168 6.572 13.320 1.00 0.00 C ATOM 496 O THR A 62 3.055 6.130 14.056 1.00 0.00 O ATOM 497 CB THR A 62 0.306 5.278 14.449 1.00 0.00 C ATOM 498 OG1 THR A 62 1.041 5.097 15.669 1.00 0.00 O ATOM 499 CG2 THR A 62 0.549 4.087 13.535 1.00 0.00 C ATOM 0 H THR A 62 -0.156 6.205 11.908 1.00 0.00 H new ATOM 0 HA THR A 62 0.583 7.401 14.510 1.00 0.00 H new ATOM 0 HB THR A 62 -0.761 5.334 14.667 1.00 0.00 H new ATOM 0 HG1 THR A 62 1.965 5.398 15.542 1.00 0.00 H new ATOM 0 HG21 THR A 62 0.255 3.170 14.046 1.00 0.00 H new ATOM 0 HG22 THR A 62 -0.041 4.200 12.625 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.607 4.036 13.278 1.00 0.00 H new ATOM 507 N TYR A 63 2.406 7.044 12.101 1.00 0.00 N ATOM 508 CA TYR A 63 3.754 7.160 11.573 1.00 0.00 C ATOM 509 C TYR A 63 4.412 8.389 12.168 1.00 0.00 C ATOM 510 O TYR A 63 3.802 9.456 12.241 1.00 0.00 O ATOM 511 CB TYR A 63 3.733 7.265 10.040 1.00 0.00 C ATOM 512 CG TYR A 63 5.105 7.329 9.395 1.00 0.00 C ATOM 513 CD1 TYR A 63 5.871 8.488 9.448 1.00 0.00 C ATOM 514 CD2 TYR A 63 5.633 6.231 8.736 1.00 0.00 C ATOM 515 CE1 TYR A 63 7.121 8.549 8.870 1.00 0.00 C ATOM 516 CE2 TYR A 63 6.886 6.284 8.156 1.00 0.00 C ATOM 517 CZ TYR A 63 7.625 7.445 8.227 1.00 0.00 C ATOM 518 OH TYR A 63 8.877 7.497 7.663 1.00 0.00 O ATOM 0 H TYR A 63 1.676 7.353 11.459 1.00 0.00 H new ATOM 0 HA TYR A 63 4.320 6.268 11.842 1.00 0.00 H new ATOM 0 HB2 TYR A 63 3.196 6.407 9.637 1.00 0.00 H new ATOM 0 HB3 TYR A 63 3.171 8.155 9.757 1.00 0.00 H new ATOM 0 HD1 TYR A 63 5.479 9.359 9.952 1.00 0.00 H new ATOM 0 HD2 TYR A 63 5.057 5.320 8.675 1.00 0.00 H new ATOM 0 HE1 TYR A 63 7.700 9.459 8.922 1.00 0.00 H new ATOM 0 HE2 TYR A 63 7.285 5.418 7.649 1.00 0.00 H new ATOM 0 HH TYR A 63 9.438 8.121 8.169 1.00 0.00 H new ATOM 528 N LYS A 64 5.639 8.229 12.619 1.00 0.00 N ATOM 529 CA LYS A 64 6.402 9.337 13.155 1.00 0.00 C ATOM 530 C LYS A 64 7.786 9.327 12.524 1.00 0.00 C ATOM 531 O LYS A 64 8.312 8.268 12.191 1.00 0.00 O ATOM 532 CB LYS A 64 6.488 9.219 14.679 1.00 0.00 C ATOM 533 CG LYS A 64 5.126 9.099 15.343 1.00 0.00 C ATOM 534 CD LYS A 64 5.227 9.043 16.855 1.00 0.00 C ATOM 535 CE LYS A 64 3.868 8.802 17.495 1.00 0.00 C ATOM 536 NZ LYS A 64 2.869 9.832 17.100 1.00 0.00 N ATOM 0 H LYS A 64 6.132 7.336 12.625 1.00 0.00 H new ATOM 0 HA LYS A 64 5.913 10.282 12.921 1.00 0.00 H new ATOM 0 HB2 LYS A 64 7.090 8.348 14.937 1.00 0.00 H new ATOM 0 HB3 LYS A 64 7.004 10.092 15.077 1.00 0.00 H new ATOM 0 HG2 LYS A 64 4.507 9.948 15.053 1.00 0.00 H new ATOM 0 HG3 LYS A 64 4.625 8.201 14.981 1.00 0.00 H new ATOM 0 HD2 LYS A 64 5.914 8.248 17.146 1.00 0.00 H new ATOM 0 HD3 LYS A 64 5.646 9.978 17.228 1.00 0.00 H new ATOM 0 HE2 LYS A 64 3.503 7.816 17.208 1.00 0.00 H new ATOM 0 HE3 LYS A 64 3.975 8.799 18.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 2.015 9.730 17.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 3.273 10.780 17.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 2.620 9.707 16.098 1.00 0.00 H new ATOM 550 N ARG A 65 8.361 10.513 12.348 1.00 0.00 N ATOM 551 CA ARG A 65 9.625 10.661 11.638 1.00 0.00 C ATOM 552 C ARG A 65 10.770 9.983 12.387 1.00 0.00 C ATOM 553 O ARG A 65 11.838 9.743 11.822 1.00 0.00 O ATOM 554 CB ARG A 65 9.927 12.143 11.421 1.00 0.00 C ATOM 555 CG ARG A 65 10.056 12.935 12.709 1.00 0.00 C ATOM 556 CD ARG A 65 10.393 14.390 12.435 1.00 0.00 C ATOM 557 NE ARG A 65 9.253 15.120 11.881 1.00 0.00 N ATOM 558 CZ ARG A 65 9.238 15.697 10.681 1.00 0.00 C ATOM 559 NH1 ARG A 65 10.283 15.598 9.869 1.00 0.00 N ATOM 560 NH2 ARG A 65 8.166 16.370 10.288 1.00 0.00 N ATOM 0 H ARG A 65 7.968 11.390 12.690 1.00 0.00 H new ATOM 0 HA ARG A 65 9.532 10.169 10.670 1.00 0.00 H new ATOM 0 HB2 ARG A 65 10.853 12.237 10.853 1.00 0.00 H new ATOM 0 HB3 ARG A 65 9.135 12.581 10.814 1.00 0.00 H new ATOM 0 HG2 ARG A 65 9.123 12.876 13.269 1.00 0.00 H new ATOM 0 HG3 ARG A 65 10.832 12.492 13.334 1.00 0.00 H new ATOM 0 HD2 ARG A 65 10.715 14.868 13.360 1.00 0.00 H new ATOM 0 HD3 ARG A 65 11.231 14.444 11.740 1.00 0.00 H new ATOM 0 HE ARG A 65 8.412 15.192 12.453 1.00 0.00 H new ATOM 0 HH11 ARG A 65 11.109 15.076 10.162 1.00 0.00 H new ATOM 0 HH12 ARG A 65 10.260 16.044 8.952 1.00 0.00 H new ATOM 0 HH21 ARG A 65 7.356 16.445 10.904 1.00 0.00 H new ATOM 0 HH22 ARG A 65 8.151 16.813 9.370 1.00 0.00 H new ATOM 574 N GLU A 66 10.546 9.702 13.664 1.00 0.00 N ATOM 575 CA GLU A 66 11.476 8.907 14.450 1.00 0.00 C ATOM 576 C GLU A 66 10.931 7.495 14.627 1.00 0.00 C ATOM 577 O GLU A 66 11.608 6.511 14.332 1.00 0.00 O ATOM 578 CB GLU A 66 11.720 9.546 15.816 1.00 0.00 C ATOM 579 CG GLU A 66 12.392 10.905 15.744 1.00 0.00 C ATOM 580 CD GLU A 66 12.657 11.484 17.115 1.00 0.00 C ATOM 581 OE1 GLU A 66 11.738 12.103 17.688 1.00 0.00 O ATOM 582 OE2 GLU A 66 13.778 11.313 17.634 1.00 0.00 O ATOM 0 H GLU A 66 9.723 10.016 14.179 1.00 0.00 H new ATOM 0 HA GLU A 66 12.426 8.863 13.917 1.00 0.00 H new ATOM 0 HB2 GLU A 66 10.767 9.649 16.334 1.00 0.00 H new ATOM 0 HB3 GLU A 66 12.338 8.877 16.415 1.00 0.00 H new ATOM 0 HG2 GLU A 66 13.333 10.815 15.201 1.00 0.00 H new ATOM 0 HG3 GLU A 66 11.762 11.591 15.177 1.00 0.00 H new ATOM 589 N HIS A 67 9.692 7.407 15.098 1.00 0.00 N ATOM 590 CA HIS A 67 9.033 6.119 15.287 1.00 0.00 C ATOM 591 C HIS A 67 8.360 5.684 13.992 1.00 0.00 C ATOM 592 O HIS A 67 7.154 5.871 13.800 1.00 0.00 O ATOM 593 CB HIS A 67 8.006 6.193 16.423 1.00 0.00 C ATOM 594 CG HIS A 67 8.612 6.351 17.786 1.00 0.00 C ATOM 595 ND1 HIS A 67 8.540 5.379 18.757 1.00 0.00 N ATOM 596 CD2 HIS A 67 9.283 7.387 18.345 1.00 0.00 C ATOM 597 CE1 HIS A 67 9.135 5.809 19.855 1.00 0.00 C ATOM 598 NE2 HIS A 67 9.595 7.025 19.631 1.00 0.00 N ATOM 0 H HIS A 67 9.123 8.213 15.356 1.00 0.00 H new ATOM 0 HA HIS A 67 9.788 5.381 15.560 1.00 0.00 H new ATOM 0 HB2 HIS A 67 7.334 7.030 16.237 1.00 0.00 H new ATOM 0 HB3 HIS A 67 7.399 5.288 16.409 1.00 0.00 H new ATOM 0 HD2 HIS A 67 9.527 8.324 17.867 1.00 0.00 H new ATOM 0 HE1 HIS A 67 9.229 5.259 20.779 1.00 0.00 H new ATOM 0 HE2 HIS A 67 10.100 7.602 20.304 1.00 0.00 H new ATOM 607 N ARG A 68 9.151 5.099 13.110 1.00 0.00 N ATOM 608 CA ARG A 68 8.692 4.748 11.777 1.00 0.00 C ATOM 609 C ARG A 68 9.000 3.283 11.466 1.00 0.00 C ATOM 610 O ARG A 68 9.712 2.629 12.235 1.00 0.00 O ATOM 611 CB ARG A 68 9.356 5.672 10.759 1.00 0.00 C ATOM 612 CG ARG A 68 10.861 5.544 10.698 1.00 0.00 C ATOM 613 CD ARG A 68 11.422 6.480 9.656 1.00 0.00 C ATOM 614 NE ARG A 68 12.770 6.097 9.253 1.00 0.00 N ATOM 615 CZ ARG A 68 13.533 6.799 8.422 1.00 0.00 C ATOM 616 NH1 ARG A 68 13.098 7.948 7.912 1.00 0.00 N ATOM 617 NH2 ARG A 68 14.738 6.349 8.100 1.00 0.00 N ATOM 0 H ARG A 68 10.124 4.855 13.295 1.00 0.00 H new ATOM 0 HA ARG A 68 7.611 4.874 11.723 1.00 0.00 H new ATOM 0 HB2 ARG A 68 8.944 5.463 9.772 1.00 0.00 H new ATOM 0 HB3 ARG A 68 9.099 6.704 10.999 1.00 0.00 H new ATOM 0 HG2 ARG A 68 11.292 5.772 11.673 1.00 0.00 H new ATOM 0 HG3 ARG A 68 11.137 4.517 10.460 1.00 0.00 H new ATOM 0 HD2 ARG A 68 10.769 6.485 8.783 1.00 0.00 H new ATOM 0 HD3 ARG A 68 11.435 7.496 10.050 1.00 0.00 H new ATOM 0 HE ARG A 68 13.153 5.232 9.635 1.00 0.00 H new ATOM 0 HH11 ARG A 68 12.172 8.297 8.158 1.00 0.00 H new ATOM 0 HH12 ARG A 68 13.691 8.480 7.275 1.00 0.00 H new ATOM 0 HH21 ARG A 68 15.075 5.468 8.490 1.00 0.00 H new ATOM 0 HH22 ARG A 68 15.328 6.883 7.463 1.00 0.00 H new ATOM 631 N PRO A 69 8.434 2.734 10.366 1.00 0.00 N ATOM 632 CA PRO A 69 8.748 1.391 9.868 1.00 0.00 C ATOM 633 C PRO A 69 10.247 1.083 9.870 1.00 0.00 C ATOM 634 O PRO A 69 11.090 1.966 9.684 1.00 0.00 O ATOM 635 CB PRO A 69 8.208 1.407 8.421 1.00 0.00 C ATOM 636 CG PRO A 69 7.722 2.800 8.187 1.00 0.00 C ATOM 637 CD PRO A 69 7.391 3.343 9.540 1.00 0.00 C ATOM 0 HA PRO A 69 8.306 0.621 10.501 1.00 0.00 H new ATOM 0 HB2 PRO A 69 8.989 1.140 7.709 1.00 0.00 H new ATOM 0 HB3 PRO A 69 7.401 0.685 8.296 1.00 0.00 H new ATOM 0 HG2 PRO A 69 8.486 3.405 7.698 1.00 0.00 H new ATOM 0 HG3 PRO A 69 6.847 2.806 7.537 1.00 0.00 H new ATOM 0 HD2 PRO A 69 7.432 4.432 9.566 1.00 0.00 H new ATOM 0 HD3 PRO A 69 6.391 3.054 9.864 1.00 0.00 H new ATOM 645 N LEU A 70 10.557 -0.191 10.074 1.00 0.00 N ATOM 646 CA LEU A 70 11.933 -0.661 10.230 1.00 0.00 C ATOM 647 C LEU A 70 12.769 -0.501 8.964 1.00 0.00 C ATOM 648 O LEU A 70 13.996 -0.595 9.005 1.00 0.00 O ATOM 649 CB LEU A 70 11.920 -2.121 10.667 1.00 0.00 C ATOM 650 CG LEU A 70 10.905 -3.009 9.945 1.00 0.00 C ATOM 651 CD1 LEU A 70 11.466 -3.568 8.648 1.00 0.00 C ATOM 652 CD2 LEU A 70 10.451 -4.110 10.868 1.00 0.00 C ATOM 0 H LEU A 70 9.860 -0.933 10.137 1.00 0.00 H new ATOM 0 HA LEU A 70 12.403 -0.038 10.991 1.00 0.00 H new ATOM 0 HB2 LEU A 70 12.916 -2.538 10.515 1.00 0.00 H new ATOM 0 HB3 LEU A 70 11.717 -2.161 11.737 1.00 0.00 H new ATOM 0 HG LEU A 70 10.044 -2.399 9.673 1.00 0.00 H new ATOM 0 HD11 LEU A 70 10.714 -4.193 8.166 1.00 0.00 H new ATOM 0 HD12 LEU A 70 11.735 -2.747 7.984 1.00 0.00 H new ATOM 0 HD13 LEU A 70 12.352 -4.166 8.863 1.00 0.00 H new ATOM 0 HD21 LEU A 70 9.728 -4.742 10.352 1.00 0.00 H new ATOM 0 HD22 LEU A 70 11.310 -4.711 11.167 1.00 0.00 H new ATOM 0 HD23 LEU A 70 9.987 -3.675 11.753 1.00 0.00 H new ATOM 664 N LEU A 71 12.112 -0.276 7.848 1.00 0.00 N ATOM 665 CA LEU A 71 12.810 -0.149 6.579 1.00 0.00 C ATOM 666 C LEU A 71 12.413 1.138 5.865 1.00 0.00 C ATOM 667 O LEU A 71 11.244 1.520 5.851 1.00 0.00 O ATOM 668 CB LEU A 71 12.524 -1.368 5.701 1.00 0.00 C ATOM 669 CG LEU A 71 13.292 -1.421 4.381 1.00 0.00 C ATOM 670 CD1 LEU A 71 14.789 -1.282 4.616 1.00 0.00 C ATOM 671 CD2 LEU A 71 12.995 -2.720 3.659 1.00 0.00 C ATOM 0 H LEU A 71 11.099 -0.177 7.789 1.00 0.00 H new ATOM 0 HA LEU A 71 13.881 -0.103 6.775 1.00 0.00 H new ATOM 0 HB2 LEU A 71 12.754 -2.268 6.272 1.00 0.00 H new ATOM 0 HB3 LEU A 71 11.457 -1.394 5.482 1.00 0.00 H new ATOM 0 HG LEU A 71 12.966 -0.585 3.762 1.00 0.00 H new ATOM 0 HD11 LEU A 71 15.313 -1.323 3.661 1.00 0.00 H new ATOM 0 HD12 LEU A 71 14.994 -0.328 5.102 1.00 0.00 H new ATOM 0 HD13 LEU A 71 15.134 -2.095 5.254 1.00 0.00 H new ATOM 0 HD21 LEU A 71 13.547 -2.748 2.719 1.00 0.00 H new ATOM 0 HD22 LEU A 71 13.298 -3.561 4.283 1.00 0.00 H new ATOM 0 HD23 LEU A 71 11.926 -2.786 3.454 1.00 0.00 H new ATOM 683 N HIS A 72 13.404 1.797 5.276 1.00 0.00 N ATOM 684 CA HIS A 72 13.208 3.087 4.626 1.00 0.00 C ATOM 685 C HIS A 72 12.770 2.921 3.167 1.00 0.00 C ATOM 686 O HIS A 72 12.238 3.852 2.562 1.00 0.00 O ATOM 687 CB HIS A 72 14.509 3.896 4.716 1.00 0.00 C ATOM 688 CG HIS A 72 14.436 5.272 4.138 1.00 0.00 C ATOM 689 ND1 HIS A 72 15.121 5.654 3.006 1.00 0.00 N ATOM 690 CD2 HIS A 72 13.775 6.369 4.563 1.00 0.00 C ATOM 691 CE1 HIS A 72 14.885 6.927 2.760 1.00 0.00 C ATOM 692 NE2 HIS A 72 14.070 7.384 3.689 1.00 0.00 N ATOM 0 H HIS A 72 14.363 1.453 5.236 1.00 0.00 H new ATOM 0 HA HIS A 72 12.409 3.622 5.140 1.00 0.00 H new ATOM 0 HB2 HIS A 72 14.800 3.973 5.764 1.00 0.00 H new ATOM 0 HB3 HIS A 72 15.299 3.345 4.205 1.00 0.00 H new ATOM 0 HD2 HIS A 72 13.134 6.435 5.429 1.00 0.00 H new ATOM 0 HE1 HIS A 72 15.290 7.498 1.938 1.00 0.00 H new ATOM 0 HE2 HIS A 72 13.716 8.339 3.749 1.00 0.00 H new ATOM 701 N SER A 73 13.006 1.741 2.604 1.00 0.00 N ATOM 702 CA SER A 73 12.624 1.455 1.221 1.00 0.00 C ATOM 703 C SER A 73 12.356 -0.037 1.042 1.00 0.00 C ATOM 704 O SER A 73 13.270 -0.850 1.165 1.00 0.00 O ATOM 705 CB SER A 73 13.732 1.906 0.265 1.00 0.00 C ATOM 706 OG SER A 73 14.034 3.280 0.447 1.00 0.00 O ATOM 0 H SER A 73 13.461 0.964 3.083 1.00 0.00 H new ATOM 0 HA SER A 73 11.711 2.005 0.991 1.00 0.00 H new ATOM 0 HB2 SER A 73 14.628 1.308 0.433 1.00 0.00 H new ATOM 0 HB3 SER A 73 13.421 1.732 -0.765 1.00 0.00 H new ATOM 0 HG SER A 73 14.745 3.544 -0.173 1.00 0.00 H new ATOM 712 N PHE A 74 11.108 -0.394 0.756 1.00 0.00 N ATOM 713 CA PHE A 74 10.730 -1.798 0.646 1.00 0.00 C ATOM 714 C PHE A 74 9.786 -2.045 -0.528 1.00 0.00 C ATOM 715 O PHE A 74 9.282 -1.107 -1.157 1.00 0.00 O ATOM 716 CB PHE A 74 10.101 -2.297 1.954 1.00 0.00 C ATOM 717 CG PHE A 74 8.973 -1.450 2.480 1.00 0.00 C ATOM 718 CD1 PHE A 74 9.235 -0.295 3.203 1.00 0.00 C ATOM 719 CD2 PHE A 74 7.654 -1.821 2.274 1.00 0.00 C ATOM 720 CE1 PHE A 74 8.204 0.475 3.701 1.00 0.00 C ATOM 721 CE2 PHE A 74 6.621 -1.056 2.774 1.00 0.00 C ATOM 722 CZ PHE A 74 6.895 0.093 3.488 1.00 0.00 C ATOM 0 H PHE A 74 10.346 0.265 0.597 1.00 0.00 H new ATOM 0 HA PHE A 74 11.643 -2.363 0.458 1.00 0.00 H new ATOM 0 HB2 PHE A 74 9.732 -3.311 1.799 1.00 0.00 H new ATOM 0 HB3 PHE A 74 10.879 -2.354 2.715 1.00 0.00 H new ATOM 0 HD1 PHE A 74 10.258 0.005 3.378 1.00 0.00 H new ATOM 0 HD2 PHE A 74 7.432 -2.719 1.716 1.00 0.00 H new ATOM 0 HE1 PHE A 74 8.421 1.375 4.257 1.00 0.00 H new ATOM 0 HE2 PHE A 74 5.597 -1.356 2.607 1.00 0.00 H new ATOM 0 HZ PHE A 74 6.086 0.692 3.879 1.00 0.00 H new ATOM 732 N ILE A 75 9.557 -3.320 -0.810 1.00 0.00 N ATOM 733 CA ILE A 75 8.754 -3.738 -1.950 1.00 0.00 C ATOM 734 C ILE A 75 7.582 -4.597 -1.482 1.00 0.00 C ATOM 735 O ILE A 75 7.741 -5.435 -0.598 1.00 0.00 O ATOM 736 CB ILE A 75 9.603 -4.561 -2.947 1.00 0.00 C ATOM 737 CG1 ILE A 75 10.859 -3.787 -3.359 1.00 0.00 C ATOM 738 CG2 ILE A 75 8.785 -4.936 -4.174 1.00 0.00 C ATOM 739 CD1 ILE A 75 11.748 -4.539 -4.330 1.00 0.00 C ATOM 0 H ILE A 75 9.923 -4.094 -0.255 1.00 0.00 H new ATOM 0 HA ILE A 75 8.384 -2.840 -2.445 1.00 0.00 H new ATOM 0 HB ILE A 75 9.912 -5.479 -2.447 1.00 0.00 H new ATOM 0 HG12 ILE A 75 10.560 -2.842 -3.812 1.00 0.00 H new ATOM 0 HG13 ILE A 75 11.435 -3.545 -2.466 1.00 0.00 H new ATOM 0 HG21 ILE A 75 9.403 -5.514 -4.861 1.00 0.00 H new ATOM 0 HG22 ILE A 75 7.925 -5.533 -3.870 1.00 0.00 H new ATOM 0 HG23 ILE A 75 8.440 -4.030 -4.672 1.00 0.00 H new ATOM 0 HD11 ILE A 75 12.617 -3.928 -4.576 1.00 0.00 H new ATOM 0 HD12 ILE A 75 12.078 -5.472 -3.873 1.00 0.00 H new ATOM 0 HD13 ILE A 75 11.189 -4.758 -5.240 1.00 0.00 H new ATOM 751 N THR A 76 6.415 -4.390 -2.072 1.00 0.00 N ATOM 752 CA THR A 76 5.250 -5.207 -1.768 1.00 0.00 C ATOM 753 C THR A 76 4.733 -5.854 -3.046 1.00 0.00 C ATOM 754 O THR A 76 4.713 -5.229 -4.105 1.00 0.00 O ATOM 755 CB THR A 76 4.127 -4.380 -1.100 1.00 0.00 C ATOM 756 OG1 THR A 76 3.009 -5.219 -0.794 1.00 0.00 O ATOM 757 CG2 THR A 76 3.675 -3.238 -1.994 1.00 0.00 C ATOM 0 H THR A 76 6.249 -3.661 -2.766 1.00 0.00 H new ATOM 0 HA THR A 76 5.554 -5.978 -1.060 1.00 0.00 H new ATOM 0 HB THR A 76 4.530 -3.958 -0.179 1.00 0.00 H new ATOM 0 HG1 THR A 76 3.183 -5.704 0.040 1.00 0.00 H new ATOM 0 HG21 THR A 76 2.885 -2.676 -1.495 1.00 0.00 H new ATOM 0 HG22 THR A 76 4.518 -2.578 -2.195 1.00 0.00 H new ATOM 0 HG23 THR A 76 3.297 -3.640 -2.934 1.00 0.00 H new ATOM 765 N LEU A 77 4.363 -7.120 -2.964 1.00 0.00 N ATOM 766 CA LEU A 77 3.883 -7.834 -4.133 1.00 0.00 C ATOM 767 C LEU A 77 2.413 -8.151 -3.992 1.00 0.00 C ATOM 768 O LEU A 77 1.931 -8.403 -2.897 1.00 0.00 O ATOM 769 CB LEU A 77 4.653 -9.138 -4.358 1.00 0.00 C ATOM 770 CG LEU A 77 6.172 -9.015 -4.405 1.00 0.00 C ATOM 771 CD1 LEU A 77 6.770 -10.183 -5.162 1.00 0.00 C ATOM 772 CD2 LEU A 77 6.587 -7.708 -5.045 1.00 0.00 C ATOM 0 H LEU A 77 4.385 -7.671 -2.106 1.00 0.00 H new ATOM 0 HA LEU A 77 4.043 -7.183 -4.992 1.00 0.00 H new ATOM 0 HB2 LEU A 77 4.389 -9.835 -3.563 1.00 0.00 H new ATOM 0 HB3 LEU A 77 4.314 -9.580 -5.295 1.00 0.00 H new ATOM 0 HG LEU A 77 6.547 -9.029 -3.382 1.00 0.00 H new ATOM 0 HD11 LEU A 77 7.855 -10.083 -5.188 1.00 0.00 H new ATOM 0 HD12 LEU A 77 6.504 -11.115 -4.663 1.00 0.00 H new ATOM 0 HD13 LEU A 77 6.382 -10.193 -6.181 1.00 0.00 H new ATOM 0 HD21 LEU A 77 7.675 -7.643 -5.067 1.00 0.00 H new ATOM 0 HD22 LEU A 77 6.200 -7.662 -6.063 1.00 0.00 H new ATOM 0 HD23 LEU A 77 6.186 -6.876 -4.466 1.00 0.00 H new ATOM 784 N PHE A 78 1.712 -8.131 -5.103 1.00 0.00 N ATOM 785 CA PHE A 78 0.305 -8.498 -5.129 1.00 0.00 C ATOM 786 C PHE A 78 0.101 -9.634 -6.117 1.00 0.00 C ATOM 787 O PHE A 78 0.193 -9.443 -7.325 1.00 0.00 O ATOM 788 CB PHE A 78 -0.569 -7.294 -5.508 1.00 0.00 C ATOM 789 CG PHE A 78 -0.822 -6.323 -4.379 1.00 0.00 C ATOM 790 CD1 PHE A 78 0.217 -5.831 -3.606 1.00 0.00 C ATOM 791 CD2 PHE A 78 -2.108 -5.892 -4.107 1.00 0.00 C ATOM 792 CE1 PHE A 78 -0.020 -4.932 -2.586 1.00 0.00 C ATOM 793 CE2 PHE A 78 -2.353 -4.994 -3.086 1.00 0.00 C ATOM 794 CZ PHE A 78 -1.307 -4.513 -2.324 1.00 0.00 C ATOM 0 H PHE A 78 2.093 -7.863 -6.010 1.00 0.00 H new ATOM 0 HA PHE A 78 0.006 -8.825 -4.133 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -0.092 -6.760 -6.330 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -1.527 -7.659 -5.878 1.00 0.00 H new ATOM 0 HD1 PHE A 78 1.228 -6.156 -3.805 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -2.931 -6.262 -4.700 1.00 0.00 H new ATOM 0 HE1 PHE A 78 0.802 -4.557 -1.994 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -3.363 -4.668 -2.884 1.00 0.00 H new ATOM 0 HZ PHE A 78 -1.496 -3.811 -1.525 1.00 0.00 H new ATOM 804 N LYS A 79 -0.141 -10.826 -5.603 1.00 0.00 N ATOM 805 CA LYS A 79 -0.291 -12.000 -6.453 1.00 0.00 C ATOM 806 C LYS A 79 -1.718 -12.509 -6.407 1.00 0.00 C ATOM 807 O LYS A 79 -2.362 -12.479 -5.367 1.00 0.00 O ATOM 808 CB LYS A 79 0.675 -13.098 -6.010 1.00 0.00 C ATOM 809 CG LYS A 79 2.118 -12.634 -5.956 1.00 0.00 C ATOM 810 CD LYS A 79 2.666 -12.310 -7.337 1.00 0.00 C ATOM 811 CE LYS A 79 4.105 -11.828 -7.266 1.00 0.00 C ATOM 812 NZ LYS A 79 4.711 -11.677 -8.615 1.00 0.00 N ATOM 0 H LYS A 79 -0.238 -11.010 -4.604 1.00 0.00 H new ATOM 0 HA LYS A 79 -0.057 -11.718 -7.479 1.00 0.00 H new ATOM 0 HB2 LYS A 79 0.378 -13.459 -5.025 1.00 0.00 H new ATOM 0 HB3 LYS A 79 0.596 -13.942 -6.696 1.00 0.00 H new ATOM 0 HG2 LYS A 79 2.191 -11.751 -5.321 1.00 0.00 H new ATOM 0 HG3 LYS A 79 2.731 -13.409 -5.496 1.00 0.00 H new ATOM 0 HD2 LYS A 79 2.609 -13.196 -7.969 1.00 0.00 H new ATOM 0 HD3 LYS A 79 2.047 -11.544 -7.805 1.00 0.00 H new ATOM 0 HE2 LYS A 79 4.141 -10.872 -6.744 1.00 0.00 H new ATOM 0 HE3 LYS A 79 4.695 -12.534 -6.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 5.350 -10.857 -8.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 5.248 -12.535 -8.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 3.959 -11.533 -9.319 1.00 0.00 H new ATOM 826 N LEU A 80 -2.204 -12.981 -7.534 1.00 0.00 N ATOM 827 CA LEU A 80 -3.584 -13.439 -7.624 1.00 0.00 C ATOM 828 C LEU A 80 -3.738 -14.792 -6.944 1.00 0.00 C ATOM 829 O LEU A 80 -3.205 -15.802 -7.408 1.00 0.00 O ATOM 830 CB LEU A 80 -4.050 -13.534 -9.083 1.00 0.00 C ATOM 831 CG LEU A 80 -3.934 -12.245 -9.899 1.00 0.00 C ATOM 832 CD1 LEU A 80 -4.729 -12.352 -11.183 1.00 0.00 C ATOM 833 CD2 LEU A 80 -4.405 -11.048 -9.097 1.00 0.00 C ATOM 0 H LEU A 80 -1.672 -13.060 -8.400 1.00 0.00 H new ATOM 0 HA LEU A 80 -4.209 -12.706 -7.114 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -3.471 -14.311 -9.581 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -5.091 -13.857 -9.093 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.882 -12.102 -10.146 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -4.633 -11.425 -11.749 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -4.348 -13.182 -11.779 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -5.779 -12.527 -10.947 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -4.312 -10.146 -9.701 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -5.448 -11.188 -8.813 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -3.795 -10.948 -8.199 1.00 0.00 H new ATOM 845 N ARG A 81 -4.456 -14.790 -5.824 1.00 0.00 N ATOM 846 CA ARG A 81 -4.753 -16.011 -5.088 1.00 0.00 C ATOM 847 C ARG A 81 -5.525 -16.967 -5.966 1.00 0.00 C ATOM 848 O ARG A 81 -5.140 -18.119 -6.141 1.00 0.00 O ATOM 849 CB ARG A 81 -5.572 -15.707 -3.836 1.00 0.00 C ATOM 850 CG ARG A 81 -4.837 -14.861 -2.820 1.00 0.00 C ATOM 851 CD ARG A 81 -3.604 -15.577 -2.297 1.00 0.00 C ATOM 852 NE ARG A 81 -3.935 -16.854 -1.665 1.00 0.00 N ATOM 853 CZ ARG A 81 -3.180 -17.448 -0.743 1.00 0.00 C ATOM 854 NH1 ARG A 81 -2.058 -16.875 -0.329 1.00 0.00 N ATOM 855 NH2 ARG A 81 -3.554 -18.613 -0.230 1.00 0.00 N ATOM 0 H ARG A 81 -4.846 -13.946 -5.405 1.00 0.00 H new ATOM 0 HA ARG A 81 -3.808 -16.464 -4.789 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -6.489 -15.194 -4.128 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -5.867 -16.646 -3.368 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -4.545 -13.914 -3.274 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -5.503 -14.625 -1.990 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -2.910 -15.749 -3.119 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -3.093 -14.938 -1.577 1.00 0.00 H new ATOM 0 HE ARG A 81 -4.798 -17.318 -1.948 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -1.771 -15.976 -0.717 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -1.482 -17.333 0.377 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -4.420 -19.053 -0.542 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -2.976 -19.068 0.476 1.00 0.00 H new ATOM 869 N ASP A 82 -6.617 -16.477 -6.521 1.00 0.00 N ATOM 870 CA ASP A 82 -7.407 -17.270 -7.437 1.00 0.00 C ATOM 871 C ASP A 82 -7.607 -16.518 -8.743 1.00 0.00 C ATOM 872 O ASP A 82 -7.099 -16.923 -9.786 1.00 0.00 O ATOM 873 CB ASP A 82 -8.758 -17.634 -6.819 1.00 0.00 C ATOM 874 CG ASP A 82 -9.560 -18.569 -7.699 1.00 0.00 C ATOM 875 OD1 ASP A 82 -9.301 -19.792 -7.661 1.00 0.00 O ATOM 876 OD2 ASP A 82 -10.446 -18.089 -8.435 1.00 0.00 O ATOM 0 H ASP A 82 -6.975 -15.537 -6.353 1.00 0.00 H new ATOM 0 HA ASP A 82 -6.868 -18.195 -7.642 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -8.596 -18.102 -5.848 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -9.331 -16.724 -6.643 1.00 0.00 H new ATOM 881 N ASN A 83 -8.332 -15.410 -8.676 1.00 0.00 N ATOM 882 CA ASN A 83 -8.605 -14.612 -9.868 1.00 0.00 C ATOM 883 C ASN A 83 -8.647 -13.120 -9.549 1.00 0.00 C ATOM 884 O ASN A 83 -8.485 -12.285 -10.441 1.00 0.00 O ATOM 885 CB ASN A 83 -9.936 -15.039 -10.498 1.00 0.00 C ATOM 886 CG ASN A 83 -11.128 -14.711 -9.617 1.00 0.00 C ATOM 887 OD1 ASN A 83 -11.734 -13.648 -9.741 1.00 0.00 O ATOM 888 ND2 ASN A 83 -11.464 -15.617 -8.716 1.00 0.00 N ATOM 0 H ASN A 83 -8.740 -15.043 -7.816 1.00 0.00 H new ATOM 0 HA ASN A 83 -7.792 -14.787 -10.573 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -10.053 -14.544 -11.462 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -9.915 -16.112 -10.691 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -12.252 -15.447 -8.091 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -10.935 -16.486 -8.645 1.00 0.00 H new ATOM 895 N SER A 84 -8.864 -12.786 -8.283 1.00 0.00 N ATOM 896 CA SER A 84 -9.044 -11.400 -7.884 1.00 0.00 C ATOM 897 C SER A 84 -8.317 -11.093 -6.579 1.00 0.00 C ATOM 898 O SER A 84 -7.679 -10.052 -6.445 1.00 0.00 O ATOM 899 CB SER A 84 -10.534 -11.123 -7.726 1.00 0.00 C ATOM 900 OG SER A 84 -11.152 -12.137 -6.948 1.00 0.00 O ATOM 0 H SER A 84 -8.919 -13.457 -7.517 1.00 0.00 H new ATOM 0 HA SER A 84 -8.619 -10.758 -8.655 1.00 0.00 H new ATOM 0 HB2 SER A 84 -10.680 -10.153 -7.251 1.00 0.00 H new ATOM 0 HB3 SER A 84 -11.006 -11.072 -8.707 1.00 0.00 H new ATOM 0 HG SER A 84 -11.487 -12.844 -7.538 1.00 0.00 H new ATOM 906 N GLU A 85 -8.437 -12.007 -5.622 1.00 0.00 N ATOM 907 CA GLU A 85 -7.822 -11.855 -4.309 1.00 0.00 C ATOM 908 C GLU A 85 -6.317 -11.648 -4.428 1.00 0.00 C ATOM 909 O GLU A 85 -5.635 -12.383 -5.143 1.00 0.00 O ATOM 910 CB GLU A 85 -8.116 -13.088 -3.464 1.00 0.00 C ATOM 911 CG GLU A 85 -9.595 -13.309 -3.220 1.00 0.00 C ATOM 912 CD GLU A 85 -9.902 -14.735 -2.823 1.00 0.00 C ATOM 913 OE1 GLU A 85 -10.071 -15.577 -3.732 1.00 0.00 O ATOM 914 OE2 GLU A 85 -9.966 -15.031 -1.612 1.00 0.00 O ATOM 0 H GLU A 85 -8.963 -12.874 -5.735 1.00 0.00 H new ATOM 0 HA GLU A 85 -8.245 -10.973 -3.828 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -7.701 -13.966 -3.959 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -7.607 -12.992 -2.505 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -9.937 -12.634 -2.436 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -10.152 -13.057 -4.122 1.00 0.00 H new ATOM 921 N PHE A 86 -5.809 -10.652 -3.721 1.00 0.00 N ATOM 922 CA PHE A 86 -4.404 -10.295 -3.808 1.00 0.00 C ATOM 923 C PHE A 86 -3.619 -10.750 -2.593 1.00 0.00 C ATOM 924 O PHE A 86 -3.965 -10.437 -1.456 1.00 0.00 O ATOM 925 CB PHE A 86 -4.247 -8.787 -3.975 1.00 0.00 C ATOM 926 CG PHE A 86 -4.699 -8.287 -5.311 1.00 0.00 C ATOM 927 CD1 PHE A 86 -3.960 -8.562 -6.444 1.00 0.00 C ATOM 928 CD2 PHE A 86 -5.852 -7.539 -5.434 1.00 0.00 C ATOM 929 CE1 PHE A 86 -4.364 -8.100 -7.679 1.00 0.00 C ATOM 930 CE2 PHE A 86 -6.265 -7.076 -6.667 1.00 0.00 C ATOM 931 CZ PHE A 86 -5.519 -7.356 -7.791 1.00 0.00 C ATOM 0 H PHE A 86 -6.352 -10.075 -3.078 1.00 0.00 H new ATOM 0 HA PHE A 86 -4.001 -10.809 -4.681 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -4.816 -8.281 -3.195 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -3.200 -8.520 -3.830 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -3.055 -9.146 -6.362 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -6.438 -7.313 -4.555 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -3.776 -8.321 -8.558 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -7.172 -6.495 -6.751 1.00 0.00 H new ATOM 0 HZ PHE A 86 -5.838 -6.994 -8.757 1.00 0.00 H new ATOM 941 N GLN A 87 -2.566 -11.498 -2.848 1.00 0.00 N ATOM 942 CA GLN A 87 -1.608 -11.849 -1.827 1.00 0.00 C ATOM 943 C GLN A 87 -0.570 -10.744 -1.721 1.00 0.00 C ATOM 944 O GLN A 87 0.376 -10.697 -2.507 1.00 0.00 O ATOM 945 CB GLN A 87 -0.922 -13.176 -2.157 1.00 0.00 C ATOM 946 CG GLN A 87 0.187 -13.531 -1.182 1.00 0.00 C ATOM 947 CD GLN A 87 0.936 -14.790 -1.565 1.00 0.00 C ATOM 948 OE1 GLN A 87 0.371 -15.715 -2.153 1.00 0.00 O ATOM 949 NE2 GLN A 87 2.219 -14.823 -1.251 1.00 0.00 N ATOM 0 H GLN A 87 -2.352 -11.879 -3.770 1.00 0.00 H new ATOM 0 HA GLN A 87 -2.129 -11.964 -0.876 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -1.666 -13.973 -2.158 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -0.509 -13.124 -3.165 1.00 0.00 H new ATOM 0 HG2 GLN A 87 0.891 -12.701 -1.124 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -0.239 -13.658 -0.187 1.00 0.00 H new ATOM 0 HE21 GLN A 87 2.645 -14.035 -0.764 1.00 0.00 H new ATOM 0 HE22 GLN A 87 2.783 -15.637 -1.496 1.00 0.00 H new ATOM 958 N VAL A 88 -0.771 -9.849 -0.771 1.00 0.00 N ATOM 959 CA VAL A 88 0.153 -8.764 -0.538 1.00 0.00 C ATOM 960 C VAL A 88 1.340 -9.260 0.274 1.00 0.00 C ATOM 961 O VAL A 88 1.206 -9.629 1.443 1.00 0.00 O ATOM 962 CB VAL A 88 -0.543 -7.572 0.158 1.00 0.00 C ATOM 963 CG1 VAL A 88 -1.560 -8.062 1.163 1.00 0.00 C ATOM 964 CG2 VAL A 88 0.469 -6.662 0.820 1.00 0.00 C ATOM 0 H VAL A 88 -1.576 -9.857 -0.145 1.00 0.00 H new ATOM 0 HA VAL A 88 0.516 -8.405 -1.501 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.065 -6.994 -0.605 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -2.039 -7.208 1.642 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.314 -8.663 0.654 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.062 -8.669 1.918 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -0.048 -5.832 1.302 1.00 0.00 H new ATOM 0 HG22 VAL A 88 1.029 -7.224 1.568 1.00 0.00 H new ATOM 0 HG23 VAL A 88 1.156 -6.274 0.068 1.00 0.00 H new ATOM 974 N THR A 89 2.485 -9.302 -0.376 1.00 0.00 N ATOM 975 CA THR A 89 3.696 -9.824 0.219 1.00 0.00 C ATOM 976 C THR A 89 4.762 -8.741 0.308 1.00 0.00 C ATOM 977 O THR A 89 5.363 -8.370 -0.702 1.00 0.00 O ATOM 978 CB THR A 89 4.245 -10.992 -0.618 1.00 0.00 C ATOM 979 OG1 THR A 89 3.187 -11.914 -0.921 1.00 0.00 O ATOM 980 CG2 THR A 89 5.354 -11.703 0.135 1.00 0.00 C ATOM 0 H THR A 89 2.601 -8.974 -1.335 1.00 0.00 H new ATOM 0 HA THR A 89 3.450 -10.174 1.222 1.00 0.00 H new ATOM 0 HB THR A 89 4.652 -10.598 -1.549 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.442 -12.463 -1.692 1.00 0.00 H new ATOM 0 HG21 THR A 89 5.733 -12.527 -0.469 1.00 0.00 H new ATOM 0 HG22 THR A 89 6.162 -11.001 0.340 1.00 0.00 H new ATOM 0 HG23 THR A 89 4.964 -12.092 1.076 1.00 0.00 H new ATOM 988 N ASN A 90 4.997 -8.234 1.505 1.00 0.00 N ATOM 989 CA ASN A 90 5.998 -7.197 1.693 1.00 0.00 C ATOM 990 C ASN A 90 7.350 -7.808 2.002 1.00 0.00 C ATOM 991 O ASN A 90 7.482 -8.629 2.912 1.00 0.00 O ATOM 992 CB ASN A 90 5.611 -6.224 2.811 1.00 0.00 C ATOM 993 CG ASN A 90 4.452 -5.321 2.438 1.00 0.00 C ATOM 994 OD1 ASN A 90 3.533 -5.725 1.732 1.00 0.00 O ATOM 995 ND2 ASN A 90 4.495 -4.083 2.904 1.00 0.00 N ATOM 0 H ASN A 90 4.513 -8.520 2.356 1.00 0.00 H new ATOM 0 HA ASN A 90 6.055 -6.638 0.759 1.00 0.00 H new ATOM 0 HB2 ASN A 90 5.349 -6.792 3.704 1.00 0.00 H new ATOM 0 HB3 ASN A 90 6.475 -5.610 3.066 1.00 0.00 H new ATOM 0 HD21 ASN A 90 3.747 -3.427 2.679 1.00 0.00 H new ATOM 0 HD22 ASN A 90 5.276 -3.785 3.488 1.00 0.00 H new ATOM 1002 N SER A 91 8.343 -7.416 1.225 1.00 0.00 N ATOM 1003 CA SER A 91 9.706 -7.838 1.448 1.00 0.00 C ATOM 1004 C SER A 91 10.457 -6.735 2.174 1.00 0.00 C ATOM 1005 O SER A 91 10.790 -5.703 1.586 1.00 0.00 O ATOM 1006 CB SER A 91 10.386 -8.162 0.110 1.00 0.00 C ATOM 1007 OG SER A 91 11.722 -8.610 0.292 1.00 0.00 O ATOM 0 H SER A 91 8.223 -6.797 0.423 1.00 0.00 H new ATOM 0 HA SER A 91 9.713 -8.740 2.060 1.00 0.00 H new ATOM 0 HB2 SER A 91 9.814 -8.929 -0.412 1.00 0.00 H new ATOM 0 HB3 SER A 91 10.383 -7.275 -0.523 1.00 0.00 H new ATOM 0 HG SER A 91 12.122 -8.808 -0.580 1.00 0.00 H new ATOM 1013 N MET A 92 10.715 -6.950 3.451 1.00 0.00 N ATOM 1014 CA MET A 92 11.436 -5.973 4.240 1.00 0.00 C ATOM 1015 C MET A 92 12.895 -6.388 4.321 1.00 0.00 C ATOM 1016 O MET A 92 13.276 -7.193 5.172 1.00 0.00 O ATOM 1017 CB MET A 92 10.838 -5.883 5.650 1.00 0.00 C ATOM 1018 CG MET A 92 9.314 -5.843 5.679 1.00 0.00 C ATOM 1019 SD MET A 92 8.625 -4.404 4.837 1.00 0.00 S ATOM 1020 CE MET A 92 9.258 -3.085 5.867 1.00 0.00 C ATOM 0 H MET A 92 10.437 -7.789 3.960 1.00 0.00 H new ATOM 0 HA MET A 92 11.356 -4.993 3.769 1.00 0.00 H new ATOM 0 HB2 MET A 92 11.179 -6.738 6.233 1.00 0.00 H new ATOM 0 HB3 MET A 92 11.224 -4.989 6.140 1.00 0.00 H new ATOM 0 HG2 MET A 92 8.924 -6.749 5.215 1.00 0.00 H new ATOM 0 HG3 MET A 92 8.977 -5.846 6.715 1.00 0.00 H new ATOM 0 HE1 MET A 92 8.964 -2.123 5.448 1.00 0.00 H new ATOM 0 HE2 MET A 92 8.851 -3.182 6.873 1.00 0.00 H new ATOM 0 HE3 MET A 92 10.346 -3.146 5.908 1.00 0.00 H new ATOM 1030 N THR A 93 13.711 -5.818 3.455 1.00 0.00 N ATOM 1031 CA THR A 93 15.102 -6.208 3.360 1.00 0.00 C ATOM 1032 C THR A 93 16.016 -5.120 3.909 1.00 0.00 C ATOM 1033 O THR A 93 16.156 -4.048 3.322 1.00 0.00 O ATOM 1034 CB THR A 93 15.483 -6.516 1.900 1.00 0.00 C ATOM 1035 OG1 THR A 93 14.535 -7.439 1.339 1.00 0.00 O ATOM 1036 CG2 THR A 93 16.884 -7.106 1.817 1.00 0.00 C ATOM 0 H THR A 93 13.432 -5.082 2.806 1.00 0.00 H new ATOM 0 HA THR A 93 15.232 -7.109 3.960 1.00 0.00 H new ATOM 0 HB THR A 93 15.468 -5.584 1.335 1.00 0.00 H new ATOM 0 HG1 THR A 93 14.778 -7.633 0.409 1.00 0.00 H new ATOM 0 HG21 THR A 93 17.130 -7.315 0.776 1.00 0.00 H new ATOM 0 HG22 THR A 93 17.603 -6.395 2.224 1.00 0.00 H new ATOM 0 HG23 THR A 93 16.924 -8.031 2.392 1.00 0.00 H new ATOM 1044 N ARG A 94 16.625 -5.408 5.045 1.00 0.00 N ATOM 1045 CA ARG A 94 17.585 -4.508 5.657 1.00 0.00 C ATOM 1046 C ARG A 94 18.949 -5.178 5.643 1.00 0.00 C ATOM 1047 O ARG A 94 19.263 -5.982 6.523 1.00 0.00 O ATOM 1048 CB ARG A 94 17.178 -4.152 7.095 1.00 0.00 C ATOM 1049 CG ARG A 94 15.785 -3.551 7.210 1.00 0.00 C ATOM 1050 CD ARG A 94 14.714 -4.624 7.347 1.00 0.00 C ATOM 1051 NE ARG A 94 14.662 -5.169 8.704 1.00 0.00 N ATOM 1052 CZ ARG A 94 14.324 -6.424 9.005 1.00 0.00 C ATOM 1053 NH1 ARG A 94 14.077 -7.307 8.044 1.00 0.00 N ATOM 1054 NH2 ARG A 94 14.247 -6.800 10.276 1.00 0.00 N ATOM 0 H ARG A 94 16.469 -6.270 5.568 1.00 0.00 H new ATOM 0 HA ARG A 94 17.617 -3.577 5.090 1.00 0.00 H new ATOM 0 HB2 ARG A 94 17.227 -5.051 7.709 1.00 0.00 H new ATOM 0 HB3 ARG A 94 17.902 -3.447 7.503 1.00 0.00 H new ATOM 0 HG2 ARG A 94 15.746 -2.887 8.073 1.00 0.00 H new ATOM 0 HG3 ARG A 94 15.578 -2.942 6.330 1.00 0.00 H new ATOM 0 HD2 ARG A 94 13.743 -4.204 7.087 1.00 0.00 H new ATOM 0 HD3 ARG A 94 14.913 -5.429 6.639 1.00 0.00 H new ATOM 0 HE ARG A 94 14.901 -4.545 9.475 1.00 0.00 H new ATOM 0 HH11 ARG A 94 14.145 -7.028 7.065 1.00 0.00 H new ATOM 0 HH12 ARG A 94 13.819 -8.264 8.285 1.00 0.00 H new ATOM 0 HH21 ARG A 94 14.446 -6.130 11.019 1.00 0.00 H new ATOM 0 HH22 ARG A 94 13.989 -7.759 10.509 1.00 0.00 H new ATOM 1068 N GLY A 95 19.741 -4.871 4.627 1.00 0.00 N ATOM 1069 CA GLY A 95 20.997 -5.563 4.441 1.00 0.00 C ATOM 1070 C GLY A 95 20.771 -6.976 3.948 1.00 0.00 C ATOM 1071 O GLY A 95 20.311 -7.183 2.824 1.00 0.00 O ATOM 0 H GLY A 95 19.536 -4.156 3.929 1.00 0.00 H new ATOM 0 HA2 GLY A 95 21.613 -5.019 3.725 1.00 0.00 H new ATOM 0 HA3 GLY A 95 21.546 -5.586 5.382 1.00 0.00 H new ATOM 1075 N LYS A 96 21.081 -7.948 4.791 1.00 0.00 N ATOM 1076 CA LYS A 96 20.858 -9.351 4.468 1.00 0.00 C ATOM 1077 C LYS A 96 19.653 -9.895 5.227 1.00 0.00 C ATOM 1078 O LYS A 96 19.249 -11.042 5.033 1.00 0.00 O ATOM 1079 CB LYS A 96 22.099 -10.176 4.800 1.00 0.00 C ATOM 1080 CG LYS A 96 23.230 -10.005 3.800 1.00 0.00 C ATOM 1081 CD LYS A 96 22.997 -10.824 2.540 1.00 0.00 C ATOM 1082 CE LYS A 96 24.203 -10.770 1.618 1.00 0.00 C ATOM 1083 NZ LYS A 96 25.428 -11.288 2.282 1.00 0.00 N ATOM 0 H LYS A 96 21.491 -7.790 5.712 1.00 0.00 H new ATOM 0 HA LYS A 96 20.658 -9.426 3.399 1.00 0.00 H new ATOM 0 HB2 LYS A 96 22.456 -9.896 5.791 1.00 0.00 H new ATOM 0 HB3 LYS A 96 21.823 -11.229 4.846 1.00 0.00 H new ATOM 0 HG2 LYS A 96 23.326 -8.952 3.536 1.00 0.00 H new ATOM 0 HG3 LYS A 96 24.171 -10.306 4.260 1.00 0.00 H new ATOM 0 HD2 LYS A 96 22.788 -11.859 2.810 1.00 0.00 H new ATOM 0 HD3 LYS A 96 22.118 -10.448 2.016 1.00 0.00 H new ATOM 0 HE2 LYS A 96 24.001 -11.355 0.720 1.00 0.00 H new ATOM 0 HE3 LYS A 96 24.370 -9.742 1.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 26.128 -11.554 1.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 25.828 -10.551 2.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 25.186 -12.122 2.854 1.00 0.00 H new ATOM 1097 N HIS A 97 19.076 -9.072 6.091 1.00 0.00 N ATOM 1098 CA HIS A 97 17.906 -9.485 6.856 1.00 0.00 C ATOM 1099 C HIS A 97 16.633 -9.106 6.121 1.00 0.00 C ATOM 1100 O HIS A 97 16.244 -7.939 6.075 1.00 0.00 O ATOM 1101 CB HIS A 97 17.901 -8.865 8.249 1.00 0.00 C ATOM 1102 CG HIS A 97 18.981 -9.384 9.148 1.00 0.00 C ATOM 1103 ND1 HIS A 97 18.877 -10.576 9.828 1.00 0.00 N ATOM 1104 CD2 HIS A 97 20.189 -8.871 9.475 1.00 0.00 C ATOM 1105 CE1 HIS A 97 19.971 -10.773 10.538 1.00 0.00 C ATOM 1106 NE2 HIS A 97 20.784 -9.754 10.342 1.00 0.00 N ATOM 0 H HIS A 97 19.395 -8.122 6.280 1.00 0.00 H new ATOM 0 HA HIS A 97 17.951 -10.568 6.966 1.00 0.00 H new ATOM 0 HB2 HIS A 97 18.008 -7.784 8.155 1.00 0.00 H new ATOM 0 HB3 HIS A 97 16.933 -9.051 8.715 1.00 0.00 H new ATOM 0 HD2 HIS A 97 20.607 -7.941 9.120 1.00 0.00 H new ATOM 0 HE1 HIS A 97 20.167 -11.625 11.172 1.00 0.00 H new ATOM 0 HE2 HIS A 97 21.705 -9.640 10.765 1.00 0.00 H new ATOM 1115 N CYS A 98 15.994 -10.101 5.552 1.00 0.00 N ATOM 1116 CA CYS A 98 14.789 -9.903 4.774 1.00 0.00 C ATOM 1117 C CYS A 98 13.602 -10.588 5.438 1.00 0.00 C ATOM 1118 O CYS A 98 13.615 -11.797 5.661 1.00 0.00 O ATOM 1119 CB CYS A 98 14.996 -10.453 3.367 1.00 0.00 C ATOM 1120 SG CYS A 98 15.662 -12.147 3.334 1.00 0.00 S ATOM 0 H CYS A 98 16.294 -11.074 5.614 1.00 0.00 H new ATOM 0 HA CYS A 98 14.577 -8.835 4.717 1.00 0.00 H new ATOM 0 HB2 CYS A 98 14.044 -10.436 2.836 1.00 0.00 H new ATOM 0 HB3 CYS A 98 15.675 -9.795 2.825 1.00 0.00 H new ATOM 0 HG CYS A 98 15.117 -12.846 4.285 1.00 0.00 H new ATOM 1125 N SER A 99 12.591 -9.808 5.772 1.00 0.00 N ATOM 1126 CA SER A 99 11.389 -10.340 6.384 1.00 0.00 C ATOM 1127 C SER A 99 10.218 -10.179 5.431 1.00 0.00 C ATOM 1128 O SER A 99 9.878 -9.066 5.035 1.00 0.00 O ATOM 1129 CB SER A 99 11.105 -9.620 7.703 1.00 0.00 C ATOM 1130 OG SER A 99 10.039 -10.230 8.417 1.00 0.00 O ATOM 0 H SER A 99 12.579 -8.798 5.629 1.00 0.00 H new ATOM 0 HA SER A 99 11.533 -11.400 6.594 1.00 0.00 H new ATOM 0 HB2 SER A 99 12.004 -9.622 8.319 1.00 0.00 H new ATOM 0 HB3 SER A 99 10.859 -8.577 7.502 1.00 0.00 H new ATOM 0 HG SER A 99 9.887 -9.745 9.255 1.00 0.00 H new ATOM 1136 N THR A 100 9.625 -11.290 5.046 1.00 0.00 N ATOM 1137 CA THR A 100 8.513 -11.270 4.118 1.00 0.00 C ATOM 1138 C THR A 100 7.237 -11.767 4.786 1.00 0.00 C ATOM 1139 O THR A 100 7.214 -12.843 5.391 1.00 0.00 O ATOM 1140 CB THR A 100 8.824 -12.126 2.874 1.00 0.00 C ATOM 1141 OG1 THR A 100 9.098 -13.480 3.259 1.00 0.00 O ATOM 1142 CG2 THR A 100 10.023 -11.565 2.128 1.00 0.00 C ATOM 0 H THR A 100 9.895 -12.221 5.362 1.00 0.00 H new ATOM 0 HA THR A 100 8.361 -10.237 3.804 1.00 0.00 H new ATOM 0 HB THR A 100 7.952 -12.104 2.220 1.00 0.00 H new ATOM 0 HG1 THR A 100 8.659 -13.672 4.114 1.00 0.00 H new ATOM 0 HG21 THR A 100 10.228 -12.182 1.253 1.00 0.00 H new ATOM 0 HG22 THR A 100 9.809 -10.544 1.811 1.00 0.00 H new ATOM 0 HG23 THR A 100 10.893 -11.566 2.785 1.00 0.00 H new ATOM 1150 N TRP A 101 6.185 -10.972 4.701 1.00 0.00 N ATOM 1151 CA TRP A 101 4.886 -11.376 5.216 1.00 0.00 C ATOM 1152 C TRP A 101 3.817 -11.167 4.158 1.00 0.00 C ATOM 1153 O TRP A 101 3.884 -10.216 3.378 1.00 0.00 O ATOM 1154 CB TRP A 101 4.538 -10.635 6.514 1.00 0.00 C ATOM 1155 CG TRP A 101 4.808 -9.159 6.498 1.00 0.00 C ATOM 1156 CD1 TRP A 101 5.934 -8.538 6.944 1.00 0.00 C ATOM 1157 CD2 TRP A 101 3.931 -8.120 6.042 1.00 0.00 C ATOM 1158 NE1 TRP A 101 5.817 -7.179 6.796 1.00 0.00 N ATOM 1159 CE2 TRP A 101 4.596 -6.896 6.243 1.00 0.00 C ATOM 1160 CE3 TRP A 101 2.651 -8.104 5.483 1.00 0.00 C ATOM 1161 CZ2 TRP A 101 4.022 -5.672 5.908 1.00 0.00 C ATOM 1162 CZ3 TRP A 101 2.082 -6.889 5.147 1.00 0.00 C ATOM 1163 CH2 TRP A 101 2.767 -5.689 5.362 1.00 0.00 C ATOM 0 H TRP A 101 6.203 -10.043 4.281 1.00 0.00 H new ATOM 0 HA TRP A 101 4.931 -12.438 5.458 1.00 0.00 H new ATOM 0 HB2 TRP A 101 3.482 -10.793 6.732 1.00 0.00 H new ATOM 0 HB3 TRP A 101 5.102 -11.083 7.332 1.00 0.00 H new ATOM 0 HD1 TRP A 101 6.796 -9.043 7.355 1.00 0.00 H new ATOM 0 HE1 TRP A 101 6.524 -6.491 7.056 1.00 0.00 H new ATOM 0 HE3 TRP A 101 2.114 -9.026 5.316 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 4.548 -4.743 6.073 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 1.094 -6.867 4.712 1.00 0.00 H new ATOM 0 HH2 TRP A 101 2.296 -4.756 5.091 1.00 0.00 H new ATOM 1174 N SER A 102 2.849 -12.071 4.116 1.00 0.00 N ATOM 1175 CA SER A 102 1.830 -12.040 3.085 1.00 0.00 C ATOM 1176 C SER A 102 0.427 -12.023 3.695 1.00 0.00 C ATOM 1177 O SER A 102 0.139 -12.762 4.639 1.00 0.00 O ATOM 1178 CB SER A 102 1.979 -13.263 2.177 1.00 0.00 C ATOM 1179 OG SER A 102 3.339 -13.495 1.846 1.00 0.00 O ATOM 0 H SER A 102 2.750 -12.834 4.786 1.00 0.00 H new ATOM 0 HA SER A 102 1.962 -11.128 2.503 1.00 0.00 H new ATOM 0 HB2 SER A 102 1.569 -14.141 2.676 1.00 0.00 H new ATOM 0 HB3 SER A 102 1.400 -13.115 1.265 1.00 0.00 H new ATOM 0 HG SER A 102 3.405 -14.283 1.267 1.00 0.00 H new ATOM 1185 N TYR A 103 -0.437 -11.171 3.163 1.00 0.00 N ATOM 1186 CA TYR A 103 -1.840 -11.153 3.562 1.00 0.00 C ATOM 1187 C TYR A 103 -2.732 -11.434 2.366 1.00 0.00 C ATOM 1188 O TYR A 103 -2.283 -11.386 1.221 1.00 0.00 O ATOM 1189 CB TYR A 103 -2.231 -9.811 4.180 1.00 0.00 C ATOM 1190 CG TYR A 103 -1.717 -9.607 5.583 1.00 0.00 C ATOM 1191 CD1 TYR A 103 -2.311 -10.253 6.662 1.00 0.00 C ATOM 1192 CD2 TYR A 103 -0.645 -8.769 5.831 1.00 0.00 C ATOM 1193 CE1 TYR A 103 -1.842 -10.068 7.947 1.00 0.00 C ATOM 1194 CE2 TYR A 103 -0.171 -8.580 7.114 1.00 0.00 C ATOM 1195 CZ TYR A 103 -0.772 -9.231 8.168 1.00 0.00 C ATOM 1196 OH TYR A 103 -0.298 -9.043 9.446 1.00 0.00 O ATOM 0 H TYR A 103 -0.192 -10.481 2.453 1.00 0.00 H new ATOM 0 HA TYR A 103 -1.975 -11.931 4.313 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -1.855 -9.008 3.546 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -3.318 -9.729 4.187 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -3.152 -10.909 6.492 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -0.171 -8.254 5.008 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -2.312 -10.578 8.775 1.00 0.00 H new ATOM 0 HE2 TYR A 103 0.668 -7.924 7.290 1.00 0.00 H new ATOM 0 HH TYR A 103 0.461 -8.423 9.426 1.00 0.00 H new ATOM 1206 N THR A 104 -3.990 -11.728 2.636 1.00 0.00 N ATOM 1207 CA THR A 104 -4.953 -11.988 1.585 1.00 0.00 C ATOM 1208 C THR A 104 -5.976 -10.859 1.518 1.00 0.00 C ATOM 1209 O THR A 104 -6.812 -10.715 2.406 1.00 0.00 O ATOM 1210 CB THR A 104 -5.673 -13.332 1.818 1.00 0.00 C ATOM 1211 OG1 THR A 104 -4.711 -14.359 2.107 1.00 0.00 O ATOM 1212 CG2 THR A 104 -6.480 -13.731 0.595 1.00 0.00 C ATOM 0 H THR A 104 -4.370 -11.793 3.581 1.00 0.00 H new ATOM 0 HA THR A 104 -4.415 -12.043 0.639 1.00 0.00 H new ATOM 0 HB THR A 104 -6.350 -13.213 2.664 1.00 0.00 H new ATOM 0 HG1 THR A 104 -5.175 -15.209 2.256 1.00 0.00 H new ATOM 0 HG21 THR A 104 -6.979 -14.682 0.783 1.00 0.00 H new ATOM 0 HG22 THR A 104 -7.226 -12.965 0.386 1.00 0.00 H new ATOM 0 HG23 THR A 104 -5.815 -13.833 -0.262 1.00 0.00 H new ATOM 1220 N LEU A 105 -5.888 -10.044 0.480 1.00 0.00 N ATOM 1221 CA LEU A 105 -6.816 -8.940 0.304 1.00 0.00 C ATOM 1222 C LEU A 105 -8.030 -9.409 -0.474 1.00 0.00 C ATOM 1223 O LEU A 105 -7.903 -9.973 -1.562 1.00 0.00 O ATOM 1224 CB LEU A 105 -6.151 -7.774 -0.420 1.00 0.00 C ATOM 1225 CG LEU A 105 -4.872 -7.250 0.230 1.00 0.00 C ATOM 1226 CD1 LEU A 105 -4.417 -5.982 -0.462 1.00 0.00 C ATOM 1227 CD2 LEU A 105 -5.072 -7.007 1.719 1.00 0.00 C ATOM 0 H LEU A 105 -5.184 -10.126 -0.253 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.128 -8.594 1.289 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -5.921 -8.084 -1.439 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -6.866 -6.955 -0.489 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.097 -8.008 0.119 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -3.504 -5.617 0.010 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -4.223 -6.191 -1.514 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.196 -5.224 -0.380 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -4.145 -6.634 2.155 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -5.863 -6.271 1.865 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.352 -7.941 2.206 1.00 0.00 H new ATOM 1239 N ILE A 106 -9.199 -9.173 0.091 1.00 0.00 N ATOM 1240 CA ILE A 106 -10.433 -9.702 -0.465 1.00 0.00 C ATOM 1241 C ILE A 106 -11.286 -8.584 -1.054 1.00 0.00 C ATOM 1242 O ILE A 106 -11.807 -7.745 -0.319 1.00 0.00 O ATOM 1243 CB ILE A 106 -11.259 -10.448 0.603 1.00 0.00 C ATOM 1244 CG1 ILE A 106 -10.370 -11.365 1.437 1.00 0.00 C ATOM 1245 CG2 ILE A 106 -12.352 -11.267 -0.054 1.00 0.00 C ATOM 1246 CD1 ILE A 106 -9.602 -12.380 0.628 1.00 0.00 C ATOM 0 H ILE A 106 -9.321 -8.617 0.937 1.00 0.00 H new ATOM 0 HA ILE A 106 -10.152 -10.403 -1.251 1.00 0.00 H new ATOM 0 HB ILE A 106 -11.709 -9.703 1.259 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -9.663 -10.755 2.000 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -10.989 -11.889 2.165 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -12.927 -11.788 0.712 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -13.012 -10.607 -0.617 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -11.904 -11.996 -0.730 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -8.995 -12.992 1.295 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -10.301 -13.017 0.086 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -8.955 -11.865 -0.082 1.00 0.00 H new ATOM 1258 N PRO A 107 -11.416 -8.548 -2.389 1.00 0.00 N ATOM 1259 CA PRO A 107 -12.265 -7.571 -3.079 1.00 0.00 C ATOM 1260 C PRO A 107 -13.744 -7.749 -2.733 1.00 0.00 C ATOM 1261 O PRO A 107 -14.268 -8.869 -2.757 1.00 0.00 O ATOM 1262 CB PRO A 107 -12.020 -7.862 -4.564 1.00 0.00 C ATOM 1263 CG PRO A 107 -11.500 -9.258 -4.607 1.00 0.00 C ATOM 1264 CD PRO A 107 -10.736 -9.452 -3.330 1.00 0.00 C ATOM 0 HA PRO A 107 -12.024 -6.547 -2.793 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -12.940 -7.766 -5.141 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -11.302 -7.161 -4.990 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -12.316 -9.976 -4.687 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -10.857 -9.409 -5.474 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -10.774 -10.488 -2.992 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -9.684 -9.193 -3.447 1.00 0.00 H new ATOM 1272 N THR A 108 -14.407 -6.648 -2.409 1.00 0.00 N ATOM 1273 CA THR A 108 -15.805 -6.683 -2.010 1.00 0.00 C ATOM 1274 C THR A 108 -16.718 -6.353 -3.184 1.00 0.00 C ATOM 1275 O THR A 108 -16.288 -6.365 -4.342 1.00 0.00 O ATOM 1276 CB THR A 108 -16.087 -5.673 -0.876 1.00 0.00 C ATOM 1277 OG1 THR A 108 -16.055 -4.335 -1.393 1.00 0.00 O ATOM 1278 CG2 THR A 108 -15.054 -5.789 0.224 1.00 0.00 C ATOM 0 H THR A 108 -13.995 -5.715 -2.415 1.00 0.00 H new ATOM 0 HA THR A 108 -16.008 -7.695 -1.659 1.00 0.00 H new ATOM 0 HB THR A 108 -17.072 -5.897 -0.468 1.00 0.00 H new ATOM 0 HG1 THR A 108 -16.773 -3.809 -0.984 1.00 0.00 H new ATOM 0 HG21 THR A 108 -15.276 -5.067 1.010 1.00 0.00 H new ATOM 0 HG22 THR A 108 -15.077 -6.796 0.640 1.00 0.00 H new ATOM 0 HG23 THR A 108 -14.064 -5.588 -0.184 1.00 0.00 H new ATOM 1286 N ASN A 109 -17.972 -6.049 -2.877 1.00 0.00 N ATOM 1287 CA ASN A 109 -18.927 -5.575 -3.870 1.00 0.00 C ATOM 1288 C ASN A 109 -18.449 -4.266 -4.495 1.00 0.00 C ATOM 1289 O ASN A 109 -18.797 -3.940 -5.628 1.00 0.00 O ATOM 1290 CB ASN A 109 -20.308 -5.360 -3.231 1.00 0.00 C ATOM 1291 CG ASN A 109 -20.297 -4.320 -2.114 1.00 0.00 C ATOM 1292 OD1 ASN A 109 -19.317 -4.175 -1.382 1.00 0.00 O ATOM 1293 ND2 ASN A 109 -21.385 -3.581 -1.979 1.00 0.00 N ATOM 0 H ASN A 109 -18.355 -6.124 -1.935 1.00 0.00 H new ATOM 0 HA ASN A 109 -19.006 -6.334 -4.648 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -21.013 -5.049 -4.002 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -20.669 -6.308 -2.833 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -21.429 -2.866 -1.253 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -22.180 -3.726 -2.601 1.00 0.00 H new ATOM 1300 N LYS A 110 -17.636 -3.525 -3.751 1.00 0.00 N ATOM 1301 CA LYS A 110 -17.160 -2.232 -4.197 1.00 0.00 C ATOM 1302 C LYS A 110 -15.943 -2.402 -5.098 1.00 0.00 C ATOM 1303 O LYS A 110 -14.945 -2.994 -4.686 1.00 0.00 O ATOM 1304 CB LYS A 110 -16.792 -1.393 -2.976 1.00 0.00 C ATOM 1305 CG LYS A 110 -17.474 -0.040 -2.904 1.00 0.00 C ATOM 1306 CD LYS A 110 -16.834 1.003 -3.818 1.00 0.00 C ATOM 1307 CE LYS A 110 -15.413 1.352 -3.411 1.00 0.00 C ATOM 1308 NZ LYS A 110 -14.407 0.361 -3.872 1.00 0.00 N ATOM 0 H LYS A 110 -17.294 -3.805 -2.832 1.00 0.00 H new ATOM 0 HA LYS A 110 -17.943 -1.731 -4.766 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -17.040 -1.957 -2.077 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -15.713 -1.241 -2.969 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -18.524 -0.154 -3.173 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -17.446 0.320 -1.876 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -16.832 0.629 -4.842 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -17.442 1.908 -3.810 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -15.158 2.332 -3.814 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -15.363 1.431 -2.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -13.542 0.454 -3.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -14.791 -0.599 -3.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -14.182 0.534 -4.873 1.00 0.00 H new ATOM 1322 N PRO A 111 -15.993 -1.877 -6.331 1.00 0.00 N ATOM 1323 CA PRO A 111 -14.870 -1.975 -7.261 1.00 0.00 C ATOM 1324 C PRO A 111 -13.649 -1.249 -6.716 1.00 0.00 C ATOM 1325 O PRO A 111 -13.654 -0.026 -6.558 1.00 0.00 O ATOM 1326 CB PRO A 111 -15.371 -1.308 -8.547 1.00 0.00 C ATOM 1327 CG PRO A 111 -16.852 -1.184 -8.389 1.00 0.00 C ATOM 1328 CD PRO A 111 -17.127 -1.141 -6.911 1.00 0.00 C ATOM 0 HA PRO A 111 -14.561 -3.007 -7.425 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -14.909 -0.331 -8.686 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -15.120 -1.907 -9.422 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -17.219 -0.281 -8.877 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -17.363 -2.028 -8.853 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -17.173 -0.117 -6.541 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -18.079 -1.612 -6.666 1.00 0.00 H new ATOM 1336 N GLY A 112 -12.634 -2.016 -6.365 1.00 0.00 N ATOM 1337 CA GLY A 112 -11.415 -1.442 -5.841 1.00 0.00 C ATOM 1338 C GLY A 112 -11.430 -1.376 -4.328 1.00 0.00 C ATOM 1339 O GLY A 112 -10.669 -0.626 -3.728 1.00 0.00 O ATOM 0 H GLY A 112 -12.632 -3.034 -6.434 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -10.563 -2.036 -6.171 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -11.281 -0.439 -6.247 1.00 0.00 H new ATOM 1343 N GLN A 113 -12.288 -2.180 -3.713 1.00 0.00 N ATOM 1344 CA GLN A 113 -12.397 -2.221 -2.261 1.00 0.00 C ATOM 1345 C GLN A 113 -12.013 -3.597 -1.766 1.00 0.00 C ATOM 1346 O GLN A 113 -12.536 -4.605 -2.235 1.00 0.00 O ATOM 1347 CB GLN A 113 -13.821 -1.906 -1.813 1.00 0.00 C ATOM 1348 CG GLN A 113 -14.019 -1.915 -0.305 1.00 0.00 C ATOM 1349 CD GLN A 113 -13.380 -0.730 0.370 1.00 0.00 C ATOM 1350 OE1 GLN A 113 -12.214 -0.768 0.762 1.00 0.00 O ATOM 1351 NE2 GLN A 113 -14.156 0.327 0.527 1.00 0.00 N ATOM 0 H GLN A 113 -12.921 -2.815 -4.200 1.00 0.00 H new ATOM 0 HA GLN A 113 -11.725 -1.471 -1.844 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -14.102 -0.926 -2.199 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -14.499 -2.632 -2.261 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -15.086 -1.924 -0.082 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -13.600 -2.833 0.107 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -15.117 0.310 0.184 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -13.795 1.161 0.991 1.00 0.00 H new ATOM 1360 N PHE A 114 -11.078 -3.625 -0.845 1.00 0.00 N ATOM 1361 CA PHE A 114 -10.530 -4.871 -0.344 1.00 0.00 C ATOM 1362 C PHE A 114 -10.591 -4.917 1.171 1.00 0.00 C ATOM 1363 O PHE A 114 -10.439 -3.897 1.845 1.00 0.00 O ATOM 1364 CB PHE A 114 -9.070 -5.024 -0.785 1.00 0.00 C ATOM 1365 CG PHE A 114 -8.866 -4.940 -2.269 1.00 0.00 C ATOM 1366 CD1 PHE A 114 -8.961 -3.731 -2.938 1.00 0.00 C ATOM 1367 CD2 PHE A 114 -8.597 -6.075 -2.992 1.00 0.00 C ATOM 1368 CE1 PHE A 114 -8.788 -3.666 -4.302 1.00 0.00 C ATOM 1369 CE2 PHE A 114 -8.428 -6.021 -4.357 1.00 0.00 C ATOM 1370 CZ PHE A 114 -8.522 -4.814 -5.014 1.00 0.00 C ATOM 0 H PHE A 114 -10.675 -2.790 -0.421 1.00 0.00 H new ATOM 0 HA PHE A 114 -11.128 -5.686 -0.753 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -8.473 -4.250 -0.303 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -8.694 -5.984 -0.431 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -9.173 -2.829 -2.383 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -8.517 -7.024 -2.483 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -8.861 -2.717 -4.812 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -8.222 -6.924 -4.912 1.00 0.00 H new ATOM 0 HZ PHE A 114 -8.387 -4.768 -6.085 1.00 0.00 H new ATOM 1380 N THR A 115 -10.821 -6.096 1.701 1.00 0.00 N ATOM 1381 CA THR A 115 -10.733 -6.319 3.127 1.00 0.00 C ATOM 1382 C THR A 115 -9.630 -7.329 3.397 1.00 0.00 C ATOM 1383 O THR A 115 -9.563 -8.369 2.746 1.00 0.00 O ATOM 1384 CB THR A 115 -12.059 -6.837 3.703 1.00 0.00 C ATOM 1385 OG1 THR A 115 -13.156 -6.086 3.159 1.00 0.00 O ATOM 1386 CG2 THR A 115 -12.072 -6.727 5.222 1.00 0.00 C ATOM 0 H THR A 115 -11.073 -6.923 1.160 1.00 0.00 H new ATOM 0 HA THR A 115 -10.510 -5.369 3.613 1.00 0.00 H new ATOM 0 HB THR A 115 -12.162 -7.887 3.429 1.00 0.00 H new ATOM 0 HG1 THR A 115 -13.999 -6.423 3.529 1.00 0.00 H new ATOM 0 HG21 THR A 115 -13.022 -7.100 5.606 1.00 0.00 H new ATOM 0 HG22 THR A 115 -11.256 -7.318 5.637 1.00 0.00 H new ATOM 0 HG23 THR A 115 -11.948 -5.684 5.512 1.00 0.00 H new ATOM 1394 N ARG A 116 -8.752 -7.005 4.320 1.00 0.00 N ATOM 1395 CA ARG A 116 -7.618 -7.854 4.620 1.00 0.00 C ATOM 1396 C ARG A 116 -8.054 -9.052 5.444 1.00 0.00 C ATOM 1397 O ARG A 116 -8.374 -8.918 6.628 1.00 0.00 O ATOM 1398 CB ARG A 116 -6.564 -7.057 5.380 1.00 0.00 C ATOM 1399 CG ARG A 116 -5.154 -7.553 5.156 1.00 0.00 C ATOM 1400 CD ARG A 116 -4.142 -6.688 5.884 1.00 0.00 C ATOM 1401 NE ARG A 116 -4.223 -6.853 7.337 1.00 0.00 N ATOM 1402 CZ ARG A 116 -3.280 -6.453 8.190 1.00 0.00 C ATOM 1403 NH1 ARG A 116 -2.220 -5.785 7.752 1.00 0.00 N ATOM 1404 NH2 ARG A 116 -3.420 -6.690 9.488 1.00 0.00 N ATOM 0 H ARG A 116 -8.802 -6.154 4.880 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.192 -8.213 3.683 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -6.625 -6.011 5.080 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -6.789 -7.096 6.446 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -5.070 -8.583 5.501 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -4.932 -7.555 4.089 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -3.138 -6.943 5.546 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -4.309 -5.642 5.628 1.00 0.00 H new ATOM 0 HE ARG A 116 -5.054 -7.303 7.721 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -2.124 -5.575 6.758 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -1.501 -5.481 8.409 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -4.248 -7.177 9.831 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -2.700 -6.385 10.143 1.00 0.00 H new ATOM 1418 N ASP A 117 -8.083 -10.215 4.814 1.00 0.00 N ATOM 1419 CA ASP A 117 -8.422 -11.441 5.510 1.00 0.00 C ATOM 1420 C ASP A 117 -7.297 -11.816 6.457 1.00 0.00 C ATOM 1421 O ASP A 117 -6.133 -11.909 6.056 1.00 0.00 O ATOM 1422 CB ASP A 117 -8.681 -12.583 4.525 1.00 0.00 C ATOM 1423 CG ASP A 117 -9.138 -13.853 5.218 1.00 0.00 C ATOM 1424 OD1 ASP A 117 -8.284 -14.587 5.766 1.00 0.00 O ATOM 1425 OD2 ASP A 117 -10.361 -14.122 5.220 1.00 0.00 O ATOM 0 H ASP A 117 -7.876 -10.334 3.822 1.00 0.00 H new ATOM 0 HA ASP A 117 -9.337 -11.273 6.078 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -9.438 -12.273 3.805 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -7.770 -12.787 3.962 1.00 0.00 H new ATOM 1430 N ASN A 118 -7.642 -12.011 7.713 1.00 0.00 N ATOM 1431 CA ASN A 118 -6.664 -12.335 8.733 1.00 0.00 C ATOM 1432 C ASN A 118 -7.255 -13.368 9.680 1.00 0.00 C ATOM 1433 O ASN A 118 -7.027 -13.344 10.890 1.00 0.00 O ATOM 1434 CB ASN A 118 -6.252 -11.065 9.483 1.00 0.00 C ATOM 1435 CG ASN A 118 -5.023 -11.254 10.347 1.00 0.00 C ATOM 1436 OD1 ASN A 118 -4.197 -12.132 10.099 1.00 0.00 O ATOM 1437 ND2 ASN A 118 -4.878 -10.406 11.350 1.00 0.00 N ATOM 0 H ASN A 118 -8.601 -11.950 8.055 1.00 0.00 H new ATOM 0 HA ASN A 118 -5.770 -12.756 8.273 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -6.062 -10.270 8.762 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -7.081 -10.736 10.109 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -4.057 -10.465 11.953 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -5.587 -9.693 11.521 1.00 0.00 H new ATOM 1514 N ALA A 125 -7.110 -10.990 15.256 1.00 0.00 N ATOM 1515 CA ALA A 125 -7.149 -10.722 13.832 1.00 0.00 C ATOM 1516 C ALA A 125 -7.216 -9.228 13.561 1.00 0.00 C ATOM 1517 O ALA A 125 -8.300 -8.648 13.487 1.00 0.00 O ATOM 1518 CB ALA A 125 -8.332 -11.427 13.188 1.00 0.00 C ATOM 0 HA ALA A 125 -6.230 -11.109 13.392 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -8.345 -11.214 12.119 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -8.243 -12.502 13.343 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -9.258 -11.071 13.640 1.00 0.00 H new ATOM 1524 N ASP A 126 -6.053 -8.603 13.449 1.00 0.00 N ATOM 1525 CA ASP A 126 -5.983 -7.213 13.033 1.00 0.00 C ATOM 1526 C ASP A 126 -6.437 -7.102 11.591 1.00 0.00 C ATOM 1527 O ASP A 126 -5.734 -7.538 10.676 1.00 0.00 O ATOM 1528 CB ASP A 126 -4.563 -6.653 13.154 1.00 0.00 C ATOM 1529 CG ASP A 126 -4.033 -6.644 14.573 1.00 0.00 C ATOM 1530 OD1 ASP A 126 -4.532 -5.847 15.396 1.00 0.00 O ATOM 1531 OD2 ASP A 126 -3.101 -7.422 14.870 1.00 0.00 O ATOM 0 H ASP A 126 -5.149 -9.036 13.640 1.00 0.00 H new ATOM 0 HA ASP A 126 -6.632 -6.633 13.689 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -3.894 -7.244 12.529 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -4.548 -5.636 12.763 1.00 0.00 H new ATOM 1536 N LYS A 127 -7.619 -6.555 11.389 1.00 0.00 N ATOM 1537 CA LYS A 127 -8.143 -6.379 10.051 1.00 0.00 C ATOM 1538 C LYS A 127 -7.612 -5.092 9.456 1.00 0.00 C ATOM 1539 O LYS A 127 -6.964 -4.308 10.143 1.00 0.00 O ATOM 1540 CB LYS A 127 -9.666 -6.362 10.060 1.00 0.00 C ATOM 1541 CG LYS A 127 -10.286 -7.666 10.514 1.00 0.00 C ATOM 1542 CD LYS A 127 -11.795 -7.577 10.491 1.00 0.00 C ATOM 1543 CE LYS A 127 -12.435 -8.936 10.697 1.00 0.00 C ATOM 1544 NZ LYS A 127 -13.912 -8.874 10.542 1.00 0.00 N ATOM 0 H LYS A 127 -8.233 -6.225 12.134 1.00 0.00 H new ATOM 0 HA LYS A 127 -7.816 -7.220 9.440 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -10.008 -5.560 10.714 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -10.024 -6.129 9.057 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -9.955 -8.477 9.866 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -9.946 -7.905 11.522 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -12.132 -6.893 11.270 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -12.121 -7.161 9.538 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -12.023 -9.646 9.980 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -12.188 -9.308 11.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -14.317 -9.821 10.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -14.307 -8.215 11.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -14.147 -8.542 9.585 1.00 0.00 H new ATOM 1558 N GLU A 128 -7.896 -4.872 8.189 1.00 0.00 N ATOM 1559 CA GLU A 128 -7.367 -3.728 7.484 1.00 0.00 C ATOM 1560 C GLU A 128 -8.117 -3.564 6.169 1.00 0.00 C ATOM 1561 O GLU A 128 -8.260 -4.515 5.406 1.00 0.00 O ATOM 1562 CB GLU A 128 -5.871 -3.939 7.249 1.00 0.00 C ATOM 1563 CG GLU A 128 -5.115 -2.703 6.815 1.00 0.00 C ATOM 1564 CD GLU A 128 -3.613 -2.925 6.820 1.00 0.00 C ATOM 1565 OE1 GLU A 128 -3.077 -3.422 5.808 1.00 0.00 O ATOM 1566 OE2 GLU A 128 -2.958 -2.609 7.839 1.00 0.00 O ATOM 0 H GLU A 128 -8.494 -5.476 7.625 1.00 0.00 H new ATOM 0 HA GLU A 128 -7.499 -2.818 8.069 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -5.423 -4.317 8.168 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -5.742 -4.711 6.490 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -5.436 -2.415 5.814 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -5.361 -1.875 7.480 1.00 0.00 H new ATOM 1573 N ASN A 129 -8.628 -2.376 5.923 1.00 0.00 N ATOM 1574 CA ASN A 129 -9.384 -2.120 4.712 1.00 0.00 C ATOM 1575 C ASN A 129 -8.474 -1.517 3.661 1.00 0.00 C ATOM 1576 O ASN A 129 -7.898 -0.450 3.864 1.00 0.00 O ATOM 1577 CB ASN A 129 -10.571 -1.191 4.981 1.00 0.00 C ATOM 1578 CG ASN A 129 -11.529 -1.751 6.014 1.00 0.00 C ATOM 1579 OD1 ASN A 129 -11.378 -1.506 7.211 1.00 0.00 O ATOM 1580 ND2 ASN A 129 -12.517 -2.508 5.565 1.00 0.00 N ATOM 0 H ASN A 129 -8.535 -1.572 6.544 1.00 0.00 H new ATOM 0 HA ASN A 129 -9.781 -3.068 4.349 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -10.201 -0.224 5.321 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -11.109 -1.016 4.049 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -13.188 -2.912 6.219 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -12.608 -2.688 4.565 1.00 0.00 H new ATOM 1587 N ILE A 130 -8.351 -2.209 2.545 1.00 0.00 N ATOM 1588 CA ILE A 130 -7.472 -1.793 1.470 1.00 0.00 C ATOM 1589 C ILE A 130 -8.306 -1.289 0.306 1.00 0.00 C ATOM 1590 O ILE A 130 -9.030 -2.038 -0.320 1.00 0.00 O ATOM 1591 CB ILE A 130 -6.552 -2.955 0.996 1.00 0.00 C ATOM 1592 CG1 ILE A 130 -5.351 -3.138 1.929 1.00 0.00 C ATOM 1593 CG2 ILE A 130 -6.066 -2.730 -0.425 1.00 0.00 C ATOM 1594 CD1 ILE A 130 -5.706 -3.590 3.326 1.00 0.00 C ATOM 0 H ILE A 130 -8.857 -3.075 2.358 1.00 0.00 H new ATOM 0 HA ILE A 130 -6.830 -0.996 1.845 1.00 0.00 H new ATOM 0 HB ILE A 130 -7.153 -3.864 1.022 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -4.671 -3.866 1.487 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -4.809 -2.194 1.993 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -5.426 -3.559 -0.726 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -6.922 -2.670 -1.097 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -5.501 -1.799 -0.473 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -4.796 -3.694 3.917 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -6.359 -2.852 3.792 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -6.219 -4.551 3.278 1.00 0.00 H new ATOM 1606 N GLN A 131 -8.219 -0.015 0.039 1.00 0.00 N ATOM 1607 CA GLN A 131 -8.990 0.589 -1.029 1.00 0.00 C ATOM 1608 C GLN A 131 -8.066 1.158 -2.093 1.00 0.00 C ATOM 1609 O GLN A 131 -7.223 2.011 -1.808 1.00 0.00 O ATOM 1610 CB GLN A 131 -9.905 1.688 -0.475 1.00 0.00 C ATOM 1611 CG GLN A 131 -10.461 2.614 -1.546 1.00 0.00 C ATOM 1612 CD GLN A 131 -11.547 1.993 -2.408 1.00 0.00 C ATOM 1613 OE1 GLN A 131 -12.330 1.156 -1.960 1.00 0.00 O ATOM 1614 NE2 GLN A 131 -11.588 2.396 -3.667 1.00 0.00 N ATOM 0 H GLN A 131 -7.619 0.635 0.547 1.00 0.00 H new ATOM 0 HA GLN A 131 -9.611 -0.182 -1.484 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -10.734 1.224 0.059 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -9.349 2.280 0.252 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -10.861 3.507 -1.066 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -9.643 2.938 -2.190 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -10.922 3.092 -4.002 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -12.286 2.011 -4.303 1.00 0.00 H new ATOM 1623 N VAL A 132 -8.208 0.665 -3.310 1.00 0.00 N ATOM 1624 CA VAL A 132 -7.496 1.234 -4.436 1.00 0.00 C ATOM 1625 C VAL A 132 -8.126 2.569 -4.801 1.00 0.00 C ATOM 1626 O VAL A 132 -9.279 2.635 -5.217 1.00 0.00 O ATOM 1627 CB VAL A 132 -7.503 0.296 -5.663 1.00 0.00 C ATOM 1628 CG1 VAL A 132 -6.771 0.929 -6.835 1.00 0.00 C ATOM 1629 CG2 VAL A 132 -6.880 -1.043 -5.314 1.00 0.00 C ATOM 0 H VAL A 132 -8.809 -0.126 -3.542 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.456 1.374 -4.142 1.00 0.00 H new ATOM 0 HB VAL A 132 -8.540 0.132 -5.956 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -6.790 0.249 -7.686 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.260 1.864 -7.107 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -5.737 1.129 -6.553 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -6.894 -1.690 -6.191 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -5.850 -0.892 -4.991 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -7.448 -1.510 -4.509 1.00 0.00 H new ATOM 1639 N ILE A 133 -7.381 3.634 -4.593 1.00 0.00 N ATOM 1640 CA ILE A 133 -7.864 4.967 -4.886 1.00 0.00 C ATOM 1641 C ILE A 133 -7.757 5.260 -6.370 1.00 0.00 C ATOM 1642 O ILE A 133 -8.685 5.805 -6.976 1.00 0.00 O ATOM 1643 CB ILE A 133 -7.089 6.030 -4.073 1.00 0.00 C ATOM 1644 CG1 ILE A 133 -7.639 6.092 -2.652 1.00 0.00 C ATOM 1645 CG2 ILE A 133 -7.159 7.392 -4.731 1.00 0.00 C ATOM 1646 CD1 ILE A 133 -9.121 6.397 -2.585 1.00 0.00 C ATOM 0 H ILE A 133 -6.432 3.602 -4.220 1.00 0.00 H new ATOM 0 HA ILE A 133 -8.914 5.014 -4.596 1.00 0.00 H new ATOM 0 HB ILE A 133 -6.039 5.738 -4.040 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -7.451 5.139 -2.157 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -7.095 6.854 -2.094 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -6.604 8.114 -4.133 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -6.724 7.337 -5.729 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -8.200 7.707 -4.806 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -9.440 6.425 -1.543 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -9.315 7.364 -3.050 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -9.676 5.622 -3.114 1.00 0.00 H new ATOM 1658 N GLU A 134 -6.633 4.876 -6.953 1.00 0.00 N ATOM 1659 CA GLU A 134 -6.371 5.167 -8.353 1.00 0.00 C ATOM 1660 C GLU A 134 -5.142 4.405 -8.818 1.00 0.00 C ATOM 1661 O GLU A 134 -4.013 4.788 -8.518 1.00 0.00 O ATOM 1662 CB GLU A 134 -6.171 6.675 -8.544 1.00 0.00 C ATOM 1663 CG GLU A 134 -6.207 7.133 -9.988 1.00 0.00 C ATOM 1664 CD GLU A 134 -7.447 6.662 -10.726 1.00 0.00 C ATOM 1665 OE1 GLU A 134 -8.521 7.272 -10.551 1.00 0.00 O ATOM 1666 OE2 GLU A 134 -7.350 5.686 -11.501 1.00 0.00 O ATOM 0 H GLU A 134 -5.889 4.363 -6.480 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.225 4.850 -8.952 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -6.944 7.205 -7.988 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -5.213 6.960 -8.109 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -6.163 8.222 -10.020 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -5.321 6.763 -10.504 1.00 0.00 H new ATOM 1673 N THR A 135 -5.362 3.316 -9.527 1.00 0.00 N ATOM 1674 CA THR A 135 -4.263 2.506 -10.004 1.00 0.00 C ATOM 1675 C THR A 135 -4.198 2.522 -11.523 1.00 0.00 C ATOM 1676 O THR A 135 -5.224 2.552 -12.210 1.00 0.00 O ATOM 1677 CB THR A 135 -4.359 1.044 -9.508 1.00 0.00 C ATOM 1678 OG1 THR A 135 -3.149 0.346 -9.819 1.00 0.00 O ATOM 1679 CG2 THR A 135 -5.532 0.312 -10.145 1.00 0.00 C ATOM 0 H THR A 135 -6.288 2.974 -9.784 1.00 0.00 H new ATOM 0 HA THR A 135 -3.352 2.944 -9.596 1.00 0.00 H new ATOM 0 HB THR A 135 -4.514 1.070 -8.429 1.00 0.00 H new ATOM 0 HG1 THR A 135 -3.077 -0.452 -9.254 1.00 0.00 H new ATOM 0 HG21 THR A 135 -5.567 -0.712 -9.773 1.00 0.00 H new ATOM 0 HG22 THR A 135 -6.461 0.823 -9.891 1.00 0.00 H new ATOM 0 HG23 THR A 135 -5.409 0.300 -11.228 1.00 0.00 H new ATOM 1687 N ASP A 136 -2.986 2.533 -12.030 1.00 0.00 N ATOM 1688 CA ASP A 136 -2.732 2.418 -13.448 1.00 0.00 C ATOM 1689 C ASP A 136 -1.437 1.659 -13.653 1.00 0.00 C ATOM 1690 O ASP A 136 -0.355 2.175 -13.377 1.00 0.00 O ATOM 1691 CB ASP A 136 -2.660 3.790 -14.122 1.00 0.00 C ATOM 1692 CG ASP A 136 -3.989 4.236 -14.694 1.00 0.00 C ATOM 1693 OD1 ASP A 136 -4.469 3.597 -15.655 1.00 0.00 O ATOM 1694 OD2 ASP A 136 -4.552 5.242 -14.209 1.00 0.00 O ATOM 0 H ASP A 136 -2.142 2.623 -11.465 1.00 0.00 H new ATOM 0 HA ASP A 136 -3.558 1.877 -13.909 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -2.316 4.528 -13.397 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -1.919 3.758 -14.921 1.00 0.00 H new ATOM 1699 N TYR A 137 -1.566 0.433 -14.130 1.00 0.00 N ATOM 1700 CA TYR A 137 -0.434 -0.479 -14.311 1.00 0.00 C ATOM 1701 C TYR A 137 0.670 0.114 -15.190 1.00 0.00 C ATOM 1702 O TYR A 137 1.803 -0.370 -15.185 1.00 0.00 O ATOM 1703 CB TYR A 137 -0.920 -1.807 -14.904 1.00 0.00 C ATOM 1704 CG TYR A 137 -2.261 -1.719 -15.610 1.00 0.00 C ATOM 1705 CD1 TYR A 137 -3.446 -1.904 -14.905 1.00 0.00 C ATOM 1706 CD2 TYR A 137 -2.346 -1.446 -16.971 1.00 0.00 C ATOM 1707 CE1 TYR A 137 -4.673 -1.820 -15.532 1.00 0.00 C ATOM 1708 CE2 TYR A 137 -3.574 -1.362 -17.606 1.00 0.00 C ATOM 1709 CZ TYR A 137 -4.734 -1.550 -16.881 1.00 0.00 C ATOM 1710 OH TYR A 137 -5.959 -1.464 -17.502 1.00 0.00 O ATOM 0 H TYR A 137 -2.463 0.033 -14.407 1.00 0.00 H new ATOM 0 HA TYR A 137 -0.000 -0.648 -13.325 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -0.174 -2.172 -15.610 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -0.990 -2.545 -14.105 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -3.405 -2.117 -13.847 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -1.441 -1.297 -17.541 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -5.582 -1.965 -14.967 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -3.624 -1.150 -18.664 1.00 0.00 H new ATOM 0 HH TYR A 137 -5.830 -1.267 -18.453 1.00 0.00 H new ATOM 1720 N VAL A 138 0.345 1.157 -15.938 1.00 0.00 N ATOM 1721 CA VAL A 138 1.317 1.794 -16.813 1.00 0.00 C ATOM 1722 C VAL A 138 2.119 2.882 -16.093 1.00 0.00 C ATOM 1723 O VAL A 138 3.112 3.375 -16.625 1.00 0.00 O ATOM 1724 CB VAL A 138 0.643 2.406 -18.052 1.00 0.00 C ATOM 1725 CG1 VAL A 138 0.049 1.312 -18.922 1.00 0.00 C ATOM 1726 CG2 VAL A 138 -0.420 3.412 -17.642 1.00 0.00 C ATOM 0 H VAL A 138 -0.583 1.580 -15.957 1.00 0.00 H new ATOM 0 HA VAL A 138 2.002 1.006 -17.125 1.00 0.00 H new ATOM 0 HB VAL A 138 1.398 2.934 -18.634 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -0.425 1.759 -19.796 1.00 0.00 H new ATOM 0 HG12 VAL A 138 0.839 0.635 -19.245 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -0.694 0.756 -18.351 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -0.885 3.834 -18.533 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -1.178 2.914 -17.038 1.00 0.00 H new ATOM 0 HG23 VAL A 138 0.040 4.211 -17.060 1.00 0.00 H new ATOM 1736 N LYS A 139 1.704 3.255 -14.883 1.00 0.00 N ATOM 1737 CA LYS A 139 2.346 4.359 -14.178 1.00 0.00 C ATOM 1738 C LYS A 139 2.486 4.104 -12.669 1.00 0.00 C ATOM 1739 O LYS A 139 3.606 3.977 -12.169 1.00 0.00 O ATOM 1740 CB LYS A 139 1.588 5.664 -14.454 1.00 0.00 C ATOM 1741 CG LYS A 139 0.090 5.552 -14.239 1.00 0.00 C ATOM 1742 CD LYS A 139 -0.665 6.760 -14.764 1.00 0.00 C ATOM 1743 CE LYS A 139 -0.338 8.020 -13.985 1.00 0.00 C ATOM 1744 NZ LYS A 139 -1.325 9.094 -14.262 1.00 0.00 N ATOM 0 H LYS A 139 0.936 2.814 -14.377 1.00 0.00 H new ATOM 0 HA LYS A 139 3.362 4.446 -14.562 1.00 0.00 H new ATOM 0 HB2 LYS A 139 1.982 6.447 -13.807 1.00 0.00 H new ATOM 0 HB3 LYS A 139 1.777 5.974 -15.482 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -0.279 4.654 -14.734 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -0.113 5.435 -13.175 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -0.421 6.911 -15.816 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -1.737 6.569 -14.710 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -0.328 7.798 -12.918 1.00 0.00 H new ATOM 0 HE3 LYS A 139 0.662 8.365 -14.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -1.076 9.943 -13.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -1.316 9.320 -15.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -2.275 8.772 -13.987 1.00 0.00 H new ATOM 1758 N PHE A 140 1.373 4.012 -11.938 1.00 0.00 N ATOM 1759 CA PHE A 140 1.440 3.904 -10.481 1.00 0.00 C ATOM 1760 C PHE A 140 0.168 3.301 -9.897 1.00 0.00 C ATOM 1761 O PHE A 140 -0.730 2.891 -10.626 1.00 0.00 O ATOM 1762 CB PHE A 140 1.685 5.284 -9.853 1.00 0.00 C ATOM 1763 CG PHE A 140 0.460 6.165 -9.718 1.00 0.00 C ATOM 1764 CD1 PHE A 140 -0.509 6.236 -10.714 1.00 0.00 C ATOM 1765 CD2 PHE A 140 0.285 6.927 -8.574 1.00 0.00 C ATOM 1766 CE1 PHE A 140 -1.619 7.048 -10.562 1.00 0.00 C ATOM 1767 CE2 PHE A 140 -0.821 7.738 -8.423 1.00 0.00 C ATOM 1768 CZ PHE A 140 -1.773 7.799 -9.418 1.00 0.00 C ATOM 0 H PHE A 140 0.429 4.010 -12.324 1.00 0.00 H new ATOM 0 HA PHE A 140 2.271 3.239 -10.246 1.00 0.00 H new ATOM 0 HB2 PHE A 140 2.120 5.142 -8.864 1.00 0.00 H new ATOM 0 HB3 PHE A 140 2.426 5.811 -10.454 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -0.394 5.651 -11.615 1.00 0.00 H new ATOM 0 HD2 PHE A 140 1.025 6.885 -7.789 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -2.365 7.093 -11.341 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -0.941 8.325 -7.525 1.00 0.00 H new ATOM 0 HZ PHE A 140 -2.638 8.435 -9.301 1.00 0.00 H new ATOM 1778 N ALA A 141 0.107 3.269 -8.574 1.00 0.00 N ATOM 1779 CA ALA A 141 -1.061 2.777 -7.864 1.00 0.00 C ATOM 1780 C ALA A 141 -1.232 3.493 -6.526 1.00 0.00 C ATOM 1781 O ALA A 141 -0.371 3.409 -5.648 1.00 0.00 O ATOM 1782 CB ALA A 141 -0.961 1.275 -7.646 1.00 0.00 C ATOM 0 H ALA A 141 0.863 3.582 -7.966 1.00 0.00 H new ATOM 0 HA ALA A 141 -1.937 2.985 -8.478 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -1.845 0.925 -7.113 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -0.896 0.771 -8.610 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.071 1.051 -7.059 1.00 0.00 H new ATOM 1788 N LEU A 142 -2.345 4.197 -6.380 1.00 0.00 N ATOM 1789 CA LEU A 142 -2.693 4.831 -5.117 1.00 0.00 C ATOM 1790 C LEU A 142 -3.512 3.873 -4.277 1.00 0.00 C ATOM 1791 O LEU A 142 -4.634 3.517 -4.649 1.00 0.00 O ATOM 1792 CB LEU A 142 -3.497 6.112 -5.350 1.00 0.00 C ATOM 1793 CG LEU A 142 -2.698 7.318 -5.832 1.00 0.00 C ATOM 1794 CD1 LEU A 142 -3.633 8.450 -6.226 1.00 0.00 C ATOM 1795 CD2 LEU A 142 -1.731 7.789 -4.758 1.00 0.00 C ATOM 0 H LEU A 142 -3.026 4.344 -7.125 1.00 0.00 H new ATOM 0 HA LEU A 142 -1.770 5.089 -4.598 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -4.277 5.901 -6.081 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -3.997 6.379 -4.419 1.00 0.00 H new ATOM 0 HG LEU A 142 -2.122 7.016 -6.707 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -3.047 9.303 -6.568 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -4.290 8.116 -7.029 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -4.233 8.743 -5.364 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -1.172 8.650 -5.124 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -2.288 8.071 -3.865 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -1.038 6.984 -4.514 1.00 0.00 H new ATOM 1807 N VAL A 143 -2.948 3.455 -3.156 1.00 0.00 N ATOM 1808 CA VAL A 143 -3.597 2.485 -2.295 1.00 0.00 C ATOM 1809 C VAL A 143 -3.782 3.039 -0.879 1.00 0.00 C ATOM 1810 O VAL A 143 -2.835 3.484 -0.228 1.00 0.00 O ATOM 1811 CB VAL A 143 -2.811 1.151 -2.271 1.00 0.00 C ATOM 1812 CG1 VAL A 143 -1.345 1.386 -1.957 1.00 0.00 C ATOM 1813 CG2 VAL A 143 -3.430 0.169 -1.286 1.00 0.00 C ATOM 0 H VAL A 143 -2.039 3.775 -2.822 1.00 0.00 H new ATOM 0 HA VAL A 143 -4.587 2.285 -2.706 1.00 0.00 H new ATOM 0 HB VAL A 143 -2.873 0.710 -3.266 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -0.818 0.432 -1.947 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -0.909 2.033 -2.718 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -1.254 1.862 -0.980 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.858 -0.759 -1.290 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -3.416 0.600 -0.285 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -4.460 -0.038 -1.577 1.00 0.00 H new ATOM 1823 N LEU A 144 -5.026 3.028 -0.434 1.00 0.00 N ATOM 1824 CA LEU A 144 -5.404 3.513 0.884 1.00 0.00 C ATOM 1825 C LEU A 144 -5.763 2.314 1.751 1.00 0.00 C ATOM 1826 O LEU A 144 -6.703 1.590 1.443 1.00 0.00 O ATOM 1827 CB LEU A 144 -6.619 4.432 0.733 1.00 0.00 C ATOM 1828 CG LEU A 144 -6.713 5.623 1.690 1.00 0.00 C ATOM 1829 CD1 LEU A 144 -8.092 6.244 1.596 1.00 0.00 C ATOM 1830 CD2 LEU A 144 -6.412 5.222 3.122 1.00 0.00 C ATOM 0 H LEU A 144 -5.812 2.678 -0.983 1.00 0.00 H new ATOM 0 HA LEU A 144 -4.587 4.066 1.347 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -6.629 4.816 -0.287 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -7.518 3.828 0.855 1.00 0.00 H new ATOM 0 HG LEU A 144 -5.961 6.354 1.393 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -8.157 7.092 2.278 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -8.269 6.585 0.576 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -8.844 5.503 1.866 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -6.490 6.096 3.769 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.127 4.466 3.446 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -5.403 4.815 3.181 1.00 0.00 H new ATOM 1842 N SER A 145 -5.020 2.081 2.815 1.00 0.00 N ATOM 1843 CA SER A 145 -5.249 0.897 3.629 1.00 0.00 C ATOM 1844 C SER A 145 -5.187 1.228 5.112 1.00 0.00 C ATOM 1845 O SER A 145 -4.125 1.527 5.650 1.00 0.00 O ATOM 1846 CB SER A 145 -4.222 -0.176 3.289 1.00 0.00 C ATOM 1847 OG SER A 145 -4.062 -0.294 1.886 1.00 0.00 O ATOM 0 H SER A 145 -4.262 2.684 3.135 1.00 0.00 H new ATOM 0 HA SER A 145 -6.248 0.522 3.408 1.00 0.00 H new ATOM 0 HB2 SER A 145 -3.265 0.071 3.749 1.00 0.00 H new ATOM 0 HB3 SER A 145 -4.538 -1.133 3.705 1.00 0.00 H new ATOM 0 HG SER A 145 -3.206 -0.729 1.690 1.00 0.00 H new ATOM 1853 N LEU A 146 -6.328 1.164 5.771 1.00 0.00 N ATOM 1854 CA LEU A 146 -6.399 1.486 7.185 1.00 0.00 C ATOM 1855 C LEU A 146 -6.744 0.253 8.013 1.00 0.00 C ATOM 1856 O LEU A 146 -7.650 -0.509 7.685 1.00 0.00 O ATOM 1857 CB LEU A 146 -7.352 2.669 7.499 1.00 0.00 C ATOM 1858 CG LEU A 146 -8.605 2.865 6.628 1.00 0.00 C ATOM 1859 CD1 LEU A 146 -8.225 3.231 5.209 1.00 0.00 C ATOM 1860 CD2 LEU A 146 -9.485 1.633 6.648 1.00 0.00 C ATOM 0 H LEU A 146 -7.217 0.893 5.352 1.00 0.00 H new ATOM 0 HA LEU A 146 -5.403 1.823 7.472 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -7.682 2.561 8.532 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -6.767 3.587 7.446 1.00 0.00 H new ATOM 0 HG LEU A 146 -9.177 3.691 7.051 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -9.128 3.364 4.613 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -7.653 4.159 5.213 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -7.620 2.434 4.777 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -10.362 1.802 6.023 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -8.925 0.780 6.264 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -9.802 1.429 7.671 1.00 0.00 H new ATOM 1872 N ARG A 147 -6.013 0.077 9.095 1.00 0.00 N ATOM 1873 CA ARG A 147 -6.070 -1.133 9.888 1.00 0.00 C ATOM 1874 C ARG A 147 -7.086 -1.011 11.015 1.00 0.00 C ATOM 1875 O ARG A 147 -7.036 -0.078 11.816 1.00 0.00 O ATOM 1876 CB ARG A 147 -4.681 -1.407 10.454 1.00 0.00 C ATOM 1877 CG ARG A 147 -4.578 -2.682 11.264 1.00 0.00 C ATOM 1878 CD ARG A 147 -3.139 -2.951 11.651 1.00 0.00 C ATOM 1879 NE ARG A 147 -2.266 -2.956 10.475 1.00 0.00 N ATOM 1880 CZ ARG A 147 -0.946 -3.108 10.523 1.00 0.00 C ATOM 1881 NH1 ARG A 147 -0.332 -3.295 11.686 1.00 0.00 N ATOM 1882 NH2 ARG A 147 -0.239 -3.067 9.401 1.00 0.00 N ATOM 0 H ARG A 147 -5.359 0.774 9.451 1.00 0.00 H new ATOM 0 HA ARG A 147 -6.388 -1.961 9.254 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -3.969 -1.455 9.630 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -4.385 -0.567 11.082 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -5.193 -2.601 12.161 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -4.968 -3.520 10.685 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -2.801 -2.191 12.355 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -3.071 -3.911 12.162 1.00 0.00 H new ATOM 0 HE ARG A 147 -2.699 -2.835 9.559 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -0.874 -3.323 12.550 1.00 0.00 H new ATOM 0 HH12 ARG A 147 0.681 -3.411 11.715 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -0.708 -2.919 8.508 1.00 0.00 H new ATOM 0 HH22 ARG A 147 0.774 -3.183 9.432 1.00 0.00 H new ATOM 1896 N GLN A 148 -8.003 -1.961 11.068 1.00 0.00 N ATOM 1897 CA GLN A 148 -9.018 -1.990 12.104 1.00 0.00 C ATOM 1898 C GLN A 148 -8.477 -2.693 13.336 1.00 0.00 C ATOM 1899 O GLN A 148 -8.282 -3.910 13.330 1.00 0.00 O ATOM 1900 CB GLN A 148 -10.264 -2.724 11.610 1.00 0.00 C ATOM 1901 CG GLN A 148 -10.885 -2.119 10.366 1.00 0.00 C ATOM 1902 CD GLN A 148 -11.407 -0.718 10.588 1.00 0.00 C ATOM 1903 OE1 GLN A 148 -11.756 -0.341 11.703 1.00 0.00 O ATOM 1904 NE2 GLN A 148 -11.481 0.056 9.521 1.00 0.00 N ATOM 0 H GLN A 148 -8.064 -2.728 10.399 1.00 0.00 H new ATOM 0 HA GLN A 148 -9.286 -0.964 12.355 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -10.004 -3.762 11.405 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -11.008 -2.733 12.407 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -10.143 -2.102 9.568 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -11.702 -2.756 10.028 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -11.180 -0.297 8.613 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -11.839 1.007 9.605 1.00 0.00 H new ATOM 1913 N ALA A 149 -8.243 -1.933 14.390 1.00 0.00 N ATOM 1914 CA ALA A 149 -7.735 -2.495 15.624 1.00 0.00 C ATOM 1915 C ALA A 149 -8.781 -2.386 16.723 1.00 0.00 C ATOM 1916 O ALA A 149 -9.921 -1.992 16.465 1.00 0.00 O ATOM 1917 CB ALA A 149 -6.442 -1.802 16.034 1.00 0.00 C ATOM 0 H ALA A 149 -8.397 -0.925 14.415 1.00 0.00 H new ATOM 0 HA ALA A 149 -7.516 -3.551 15.463 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -6.075 -2.237 16.963 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -5.695 -1.934 15.251 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -6.630 -0.738 16.181 1.00 0.00 H new ATOM 1923 N SER A 150 -8.399 -2.737 17.934 1.00 0.00 N ATOM 1924 CA SER A 150 -9.312 -2.717 19.062 1.00 0.00 C ATOM 1925 C SER A 150 -9.647 -1.290 19.477 1.00 0.00 C ATOM 1926 O SER A 150 -10.803 -0.865 19.434 1.00 0.00 O ATOM 1927 CB SER A 150 -8.674 -3.444 20.238 1.00 0.00 C ATOM 1928 OG SER A 150 -8.215 -4.730 19.851 1.00 0.00 O ATOM 0 H SER A 150 -7.454 -3.042 18.165 1.00 0.00 H new ATOM 0 HA SER A 150 -10.235 -3.214 18.764 1.00 0.00 H new ATOM 0 HB2 SER A 150 -7.841 -2.857 20.624 1.00 0.00 H new ATOM 0 HB3 SER A 150 -9.398 -3.540 21.047 1.00 0.00 H new ATOM 0 HG SER A 150 -7.808 -5.178 20.622 1.00 0.00 H new ATOM 1934 N ASN A 151 -8.622 -0.557 19.874 1.00 0.00 N ATOM 1935 CA ASN A 151 -8.795 0.761 20.442 1.00 0.00 C ATOM 1936 C ASN A 151 -8.951 1.826 19.363 1.00 0.00 C ATOM 1937 O ASN A 151 -9.668 2.811 19.548 1.00 0.00 O ATOM 1938 CB ASN A 151 -7.603 1.091 21.340 1.00 0.00 C ATOM 1939 CG ASN A 151 -7.766 2.400 22.083 1.00 0.00 C ATOM 1940 OD1 ASN A 151 -8.875 2.800 22.438 1.00 0.00 O ATOM 1941 ND2 ASN A 151 -6.656 3.066 22.338 1.00 0.00 N ATOM 0 H ASN A 151 -7.650 -0.861 19.811 1.00 0.00 H new ATOM 0 HA ASN A 151 -9.711 0.758 21.032 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -7.464 0.285 22.061 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -6.699 1.134 20.733 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -6.696 3.949 22.848 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -5.757 2.698 22.025 1.00 0.00 H new ATOM 1948 N GLN A 152 -8.300 1.622 18.227 1.00 0.00 N ATOM 1949 CA GLN A 152 -8.286 2.644 17.183 1.00 0.00 C ATOM 1950 C GLN A 152 -8.156 2.038 15.790 1.00 0.00 C ATOM 1951 O GLN A 152 -7.948 0.837 15.634 1.00 0.00 O ATOM 1952 CB GLN A 152 -7.135 3.636 17.413 1.00 0.00 C ATOM 1953 CG GLN A 152 -5.746 3.019 17.290 1.00 0.00 C ATOM 1954 CD GLN A 152 -5.264 2.362 18.567 1.00 0.00 C ATOM 1955 OE1 GLN A 152 -5.614 2.785 19.665 1.00 0.00 O ATOM 1956 NE2 GLN A 152 -4.453 1.328 18.431 1.00 0.00 N ATOM 0 H GLN A 152 -7.781 0.773 18.003 1.00 0.00 H new ATOM 0 HA GLN A 152 -9.241 3.167 17.240 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -7.223 4.451 16.695 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -7.240 4.073 18.406 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -5.755 2.278 16.490 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -5.037 3.794 16.999 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -4.186 1.008 17.500 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -4.093 0.850 19.257 1.00 0.00 H new ATOM 1965 N ASN A 153 -8.287 2.891 14.783 1.00 0.00 N ATOM 1966 CA ASN A 153 -8.068 2.505 13.397 1.00 0.00 C ATOM 1967 C ASN A 153 -6.845 3.214 12.861 1.00 0.00 C ATOM 1968 O ASN A 153 -6.720 4.435 12.956 1.00 0.00 O ATOM 1969 CB ASN A 153 -9.292 2.827 12.535 1.00 0.00 C ATOM 1970 CG ASN A 153 -8.985 2.854 11.047 1.00 0.00 C ATOM 1971 OD1 ASN A 153 -8.663 3.900 10.479 1.00 0.00 O ATOM 1972 ND2 ASN A 153 -9.086 1.704 10.402 1.00 0.00 N ATOM 0 H ASN A 153 -8.548 3.870 14.905 1.00 0.00 H new ATOM 0 HA ASN A 153 -7.907 1.428 13.357 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -10.068 2.086 12.726 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -9.695 3.795 12.834 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -8.895 1.662 9.401 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -9.355 0.859 10.906 1.00 0.00 H new ATOM 1979 N ILE A 154 -5.944 2.438 12.308 1.00 0.00 N ATOM 1980 CA ILE A 154 -4.688 2.963 11.817 1.00 0.00 C ATOM 1981 C ILE A 154 -4.811 3.365 10.354 1.00 0.00 C ATOM 1982 O ILE A 154 -4.923 2.518 9.481 1.00 0.00 O ATOM 1983 CB ILE A 154 -3.539 1.942 11.979 1.00 0.00 C ATOM 1984 CG1 ILE A 154 -3.149 1.766 13.452 1.00 0.00 C ATOM 1985 CG2 ILE A 154 -2.329 2.365 11.163 1.00 0.00 C ATOM 1986 CD1 ILE A 154 -4.081 0.873 14.235 1.00 0.00 C ATOM 0 H ILE A 154 -6.057 1.432 12.185 1.00 0.00 H new ATOM 0 HA ILE A 154 -4.450 3.842 12.416 1.00 0.00 H new ATOM 0 HB ILE A 154 -3.897 0.982 11.608 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -2.141 1.354 13.503 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -3.118 2.746 13.928 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -1.531 1.634 11.290 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -2.603 2.424 10.110 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -1.984 3.341 11.503 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -3.735 0.801 15.266 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -5.087 1.293 14.218 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -4.095 -0.120 13.787 1.00 0.00 H new ATOM 1998 N THR A 155 -4.783 4.657 10.091 1.00 0.00 N ATOM 1999 CA THR A 155 -4.884 5.153 8.737 1.00 0.00 C ATOM 2000 C THR A 155 -3.534 5.086 8.047 1.00 0.00 C ATOM 2001 O THR A 155 -2.600 5.781 8.441 1.00 0.00 O ATOM 2002 CB THR A 155 -5.364 6.604 8.709 1.00 0.00 C ATOM 2003 OG1 THR A 155 -6.578 6.742 9.462 1.00 0.00 O ATOM 2004 CG2 THR A 155 -5.589 7.027 7.276 1.00 0.00 C ATOM 0 H THR A 155 -4.691 5.383 10.802 1.00 0.00 H new ATOM 0 HA THR A 155 -5.607 4.524 8.218 1.00 0.00 H new ATOM 0 HB THR A 155 -4.605 7.243 9.161 1.00 0.00 H new ATOM 0 HG1 THR A 155 -6.874 7.676 9.438 1.00 0.00 H new ATOM 0 HG21 THR A 155 -5.932 8.061 7.252 1.00 0.00 H new ATOM 0 HG22 THR A 155 -4.655 6.941 6.720 1.00 0.00 H new ATOM 0 HG23 THR A 155 -6.343 6.384 6.821 1.00 0.00 H new ATOM 2012 N ARG A 156 -3.432 4.252 7.024 1.00 0.00 N ATOM 2013 CA ARG A 156 -2.200 4.155 6.269 1.00 0.00 C ATOM 2014 C ARG A 156 -2.473 4.343 4.786 1.00 0.00 C ATOM 2015 O ARG A 156 -3.484 3.886 4.258 1.00 0.00 O ATOM 2016 CB ARG A 156 -1.513 2.810 6.511 1.00 0.00 C ATOM 2017 CG ARG A 156 -0.124 2.716 5.897 1.00 0.00 C ATOM 2018 CD ARG A 156 0.465 1.322 6.042 1.00 0.00 C ATOM 2019 NE ARG A 156 -0.213 0.344 5.188 1.00 0.00 N ATOM 2020 CZ ARG A 156 -1.005 -0.627 5.647 1.00 0.00 C ATOM 2021 NH1 ARG A 156 -1.263 -0.724 6.947 1.00 0.00 N ATOM 2022 NH2 ARG A 156 -1.547 -1.495 4.803 1.00 0.00 N ATOM 0 H ARG A 156 -4.181 3.639 6.702 1.00 0.00 H new ATOM 0 HA ARG A 156 -1.532 4.946 6.610 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -1.439 2.637 7.585 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -2.136 2.014 6.103 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -0.175 2.981 4.841 1.00 0.00 H new ATOM 0 HG3 ARG A 156 0.535 3.440 6.376 1.00 0.00 H new ATOM 0 HD2 ARG A 156 1.525 1.349 5.790 1.00 0.00 H new ATOM 0 HD3 ARG A 156 0.393 1.005 7.082 1.00 0.00 H new ATOM 0 HE ARG A 156 -0.071 0.409 4.180 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -0.855 -0.054 7.599 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -1.869 -1.468 7.293 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -1.358 -1.420 3.803 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -2.152 -2.237 5.154 1.00 0.00 H new ATOM 2036 N VAL A 157 -1.579 5.044 4.131 1.00 0.00 N ATOM 2037 CA VAL A 157 -1.661 5.271 2.708 1.00 0.00 C ATOM 2038 C VAL A 157 -0.328 4.917 2.080 1.00 0.00 C ATOM 2039 O VAL A 157 0.724 5.205 2.652 1.00 0.00 O ATOM 2040 CB VAL A 157 -1.994 6.739 2.383 1.00 0.00 C ATOM 2041 CG1 VAL A 157 -3.288 6.842 1.604 1.00 0.00 C ATOM 2042 CG2 VAL A 157 -2.079 7.582 3.642 1.00 0.00 C ATOM 0 H VAL A 157 -0.768 5.476 4.574 1.00 0.00 H new ATOM 0 HA VAL A 157 -2.460 4.647 2.308 1.00 0.00 H new ATOM 0 HB VAL A 157 -1.181 7.125 1.767 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -3.500 7.889 1.387 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -3.195 6.290 0.669 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -4.102 6.422 2.194 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -2.315 8.612 3.375 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -2.860 7.187 4.292 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -1.123 7.553 4.164 1.00 0.00 H new ATOM 2052 N SER A 158 -0.359 4.275 0.932 1.00 0.00 N ATOM 2053 CA SER A 158 0.868 3.918 0.253 1.00 0.00 C ATOM 2054 C SER A 158 0.827 4.376 -1.193 1.00 0.00 C ATOM 2055 O SER A 158 -0.232 4.418 -1.823 1.00 0.00 O ATOM 2056 CB SER A 158 1.097 2.411 0.325 1.00 0.00 C ATOM 2057 OG SER A 158 0.840 1.925 1.634 1.00 0.00 O ATOM 0 H SER A 158 -1.213 3.991 0.452 1.00 0.00 H new ATOM 0 HA SER A 158 1.697 4.420 0.752 1.00 0.00 H new ATOM 0 HB2 SER A 158 0.448 1.905 -0.390 1.00 0.00 H new ATOM 0 HB3 SER A 158 2.124 2.180 0.042 1.00 0.00 H new ATOM 0 HG SER A 158 0.991 0.957 1.659 1.00 0.00 H new ATOM 2063 N LEU A 159 1.983 4.735 -1.703 1.00 0.00 N ATOM 2064 CA LEU A 159 2.113 5.147 -3.082 1.00 0.00 C ATOM 2065 C LEU A 159 3.002 4.152 -3.799 1.00 0.00 C ATOM 2066 O LEU A 159 4.229 4.214 -3.714 1.00 0.00 O ATOM 2067 CB LEU A 159 2.680 6.568 -3.177 1.00 0.00 C ATOM 2068 CG LEU A 159 2.494 7.284 -4.525 1.00 0.00 C ATOM 2069 CD1 LEU A 159 3.805 7.353 -5.284 1.00 0.00 C ATOM 2070 CD2 LEU A 159 1.424 6.606 -5.369 1.00 0.00 C ATOM 0 H LEU A 159 2.856 4.750 -1.176 1.00 0.00 H new ATOM 0 HA LEU A 159 1.132 5.164 -3.556 1.00 0.00 H new ATOM 0 HB2 LEU A 159 2.216 7.175 -2.400 1.00 0.00 H new ATOM 0 HB3 LEU A 159 3.746 6.527 -2.955 1.00 0.00 H new ATOM 0 HG LEU A 159 2.162 8.301 -4.315 1.00 0.00 H new ATOM 0 HD11 LEU A 159 3.649 7.864 -6.234 1.00 0.00 H new ATOM 0 HD12 LEU A 159 4.539 7.902 -4.694 1.00 0.00 H new ATOM 0 HD13 LEU A 159 4.171 6.343 -5.471 1.00 0.00 H new ATOM 0 HD21 LEU A 159 1.317 7.136 -6.315 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.714 5.573 -5.563 1.00 0.00 H new ATOM 0 HD23 LEU A 159 0.474 6.622 -4.834 1.00 0.00 H new ATOM 2082 N LEU A 160 2.362 3.210 -4.457 1.00 0.00 N ATOM 2083 CA LEU A 160 3.057 2.159 -5.166 1.00 0.00 C ATOM 2084 C LEU A 160 3.260 2.575 -6.611 1.00 0.00 C ATOM 2085 O LEU A 160 2.461 3.332 -7.159 1.00 0.00 O ATOM 2086 CB LEU A 160 2.255 0.854 -5.070 1.00 0.00 C ATOM 2087 CG LEU A 160 2.531 -0.013 -3.830 1.00 0.00 C ATOM 2088 CD1 LEU A 160 2.559 0.824 -2.563 1.00 0.00 C ATOM 2089 CD2 LEU A 160 1.474 -1.094 -3.698 1.00 0.00 C ATOM 0 H LEU A 160 1.345 3.152 -4.515 1.00 0.00 H new ATOM 0 HA LEU A 160 4.035 1.989 -4.717 1.00 0.00 H new ATOM 0 HB2 LEU A 160 1.193 1.100 -5.089 1.00 0.00 H new ATOM 0 HB3 LEU A 160 2.460 0.258 -5.959 1.00 0.00 H new ATOM 0 HG LEU A 160 3.511 -0.473 -3.961 1.00 0.00 H new ATOM 0 HD11 LEU A 160 2.756 0.180 -1.706 1.00 0.00 H new ATOM 0 HD12 LEU A 160 3.345 1.576 -2.641 1.00 0.00 H new ATOM 0 HD13 LEU A 160 1.596 1.318 -2.432 1.00 0.00 H new ATOM 0 HD21 LEU A 160 1.682 -1.700 -2.816 1.00 0.00 H new ATOM 0 HD22 LEU A 160 0.492 -0.632 -3.598 1.00 0.00 H new ATOM 0 HD23 LEU A 160 1.488 -1.727 -4.585 1.00 0.00 H new ATOM 2101 N GLY A 161 4.332 2.111 -7.221 1.00 0.00 N ATOM 2102 CA GLY A 161 4.623 2.522 -8.575 1.00 0.00 C ATOM 2103 C GLY A 161 4.987 1.369 -9.477 1.00 0.00 C ATOM 2104 O GLY A 161 5.347 0.287 -9.003 1.00 0.00 O ATOM 0 H GLY A 161 5.003 1.462 -6.809 1.00 0.00 H new ATOM 0 HA2 GLY A 161 3.755 3.038 -8.986 1.00 0.00 H new ATOM 0 HA3 GLY A 161 5.444 3.239 -8.562 1.00 0.00 H new ATOM 2108 N ARG A 162 4.863 1.602 -10.780 1.00 0.00 N ATOM 2109 CA ARG A 162 5.322 0.659 -11.794 1.00 0.00 C ATOM 2110 C ARG A 162 6.780 0.308 -11.522 1.00 0.00 C ATOM 2111 O ARG A 162 7.159 -0.862 -11.436 1.00 0.00 O ATOM 2112 CB ARG A 162 5.177 1.304 -13.174 1.00 0.00 C ATOM 2113 CG ARG A 162 5.641 0.444 -14.335 1.00 0.00 C ATOM 2114 CD ARG A 162 5.863 1.297 -15.573 1.00 0.00 C ATOM 2115 NE ARG A 162 6.915 2.288 -15.353 1.00 0.00 N ATOM 2116 CZ ARG A 162 6.782 3.595 -15.560 1.00 0.00 C ATOM 2117 NH1 ARG A 162 5.641 4.094 -16.018 1.00 0.00 N ATOM 2118 NH2 ARG A 162 7.798 4.404 -15.298 1.00 0.00 N ATOM 0 H ARG A 162 4.442 2.449 -11.162 1.00 0.00 H new ATOM 0 HA ARG A 162 4.726 -0.253 -11.763 1.00 0.00 H new ATOM 0 HB2 ARG A 162 4.130 1.563 -13.329 1.00 0.00 H new ATOM 0 HB3 ARG A 162 5.741 2.237 -13.184 1.00 0.00 H new ATOM 0 HG2 ARG A 162 6.565 -0.069 -14.069 1.00 0.00 H new ATOM 0 HG3 ARG A 162 4.898 -0.326 -14.545 1.00 0.00 H new ATOM 0 HD2 ARG A 162 6.132 0.658 -16.414 1.00 0.00 H new ATOM 0 HD3 ARG A 162 4.935 1.802 -15.841 1.00 0.00 H new ATOM 0 HE ARG A 162 7.817 1.952 -15.016 1.00 0.00 H new ATOM 0 HH11 ARG A 162 4.856 3.474 -16.215 1.00 0.00 H new ATOM 0 HH12 ARG A 162 5.549 5.098 -16.173 1.00 0.00 H new ATOM 0 HH21 ARG A 162 8.674 4.023 -14.940 1.00 0.00 H new ATOM 0 HH22 ARG A 162 7.704 5.408 -15.454 1.00 0.00 H new ATOM 2132 N ASP A 163 7.581 1.350 -11.385 1.00 0.00 N ATOM 2133 CA ASP A 163 8.948 1.240 -10.922 1.00 0.00 C ATOM 2134 C ASP A 163 9.284 2.501 -10.141 1.00 0.00 C ATOM 2135 O ASP A 163 8.433 3.378 -9.989 1.00 0.00 O ATOM 2136 CB ASP A 163 9.924 1.028 -12.083 1.00 0.00 C ATOM 2137 CG ASP A 163 9.941 2.173 -13.067 1.00 0.00 C ATOM 2138 OD1 ASP A 163 10.691 3.144 -12.841 1.00 0.00 O ATOM 2139 OD2 ASP A 163 9.225 2.093 -14.085 1.00 0.00 O ATOM 0 H ASP A 163 7.295 2.306 -11.595 1.00 0.00 H new ATOM 0 HA ASP A 163 9.046 0.366 -10.278 1.00 0.00 H new ATOM 0 HB2 ASP A 163 10.928 0.887 -11.683 1.00 0.00 H new ATOM 0 HB3 ASP A 163 9.659 0.111 -12.608 1.00 0.00 H new ATOM 2144 N TRP A 164 10.511 2.593 -9.651 1.00 0.00 N ATOM 2145 CA TRP A 164 10.871 3.631 -8.694 1.00 0.00 C ATOM 2146 C TRP A 164 11.134 4.987 -9.353 1.00 0.00 C ATOM 2147 O TRP A 164 11.411 5.969 -8.661 1.00 0.00 O ATOM 2148 CB TRP A 164 12.090 3.195 -7.880 1.00 0.00 C ATOM 2149 CG TRP A 164 13.319 2.956 -8.703 1.00 0.00 C ATOM 2150 CD1 TRP A 164 14.218 3.894 -9.120 1.00 0.00 C ATOM 2151 CD2 TRP A 164 13.793 1.698 -9.193 1.00 0.00 C ATOM 2152 NE1 TRP A 164 15.216 3.299 -9.847 1.00 0.00 N ATOM 2153 CE2 TRP A 164 14.982 1.951 -9.903 1.00 0.00 C ATOM 2154 CE3 TRP A 164 13.329 0.383 -9.103 1.00 0.00 C ATOM 2155 CZ2 TRP A 164 15.711 0.941 -10.516 1.00 0.00 C ATOM 2156 CZ3 TRP A 164 14.056 -0.620 -9.714 1.00 0.00 C ATOM 2157 CH2 TRP A 164 15.237 -0.337 -10.412 1.00 0.00 C ATOM 0 H TRP A 164 11.274 1.963 -9.899 1.00 0.00 H new ATOM 0 HA TRP A 164 10.013 3.763 -8.034 1.00 0.00 H new ATOM 0 HB2 TRP A 164 12.308 3.959 -7.134 1.00 0.00 H new ATOM 0 HB3 TRP A 164 11.845 2.281 -7.338 1.00 0.00 H new ATOM 0 HD1 TRP A 164 14.153 4.951 -8.908 1.00 0.00 H new ATOM 0 HE1 TRP A 164 16.005 3.782 -10.277 1.00 0.00 H new ATOM 0 HE3 TRP A 164 12.420 0.155 -8.566 1.00 0.00 H new ATOM 0 HZ2 TRP A 164 16.621 1.157 -11.056 1.00 0.00 H new ATOM 0 HZ3 TRP A 164 13.708 -1.640 -9.652 1.00 0.00 H new ATOM 0 HH2 TRP A 164 15.784 -1.144 -10.877 1.00 0.00 H new ATOM 2168 N LYS A 165 11.054 5.051 -10.674 1.00 0.00 N ATOM 2169 CA LYS A 165 11.242 6.314 -11.375 1.00 0.00 C ATOM 2170 C LYS A 165 9.922 7.066 -11.476 1.00 0.00 C ATOM 2171 O LYS A 165 9.270 7.070 -12.522 1.00 0.00 O ATOM 2172 CB LYS A 165 11.838 6.089 -12.766 1.00 0.00 C ATOM 2173 CG LYS A 165 13.256 5.545 -12.734 1.00 0.00 C ATOM 2174 CD LYS A 165 13.813 5.357 -14.137 1.00 0.00 C ATOM 2175 CE LYS A 165 15.210 4.761 -14.105 1.00 0.00 C ATOM 2176 NZ LYS A 165 15.745 4.522 -15.471 1.00 0.00 N ATOM 0 H LYS A 165 10.862 4.252 -11.278 1.00 0.00 H new ATOM 0 HA LYS A 165 11.946 6.917 -10.802 1.00 0.00 H new ATOM 0 HB2 LYS A 165 11.203 5.395 -13.317 1.00 0.00 H new ATOM 0 HB3 LYS A 165 11.831 7.032 -13.313 1.00 0.00 H new ATOM 0 HG2 LYS A 165 13.896 6.228 -12.176 1.00 0.00 H new ATOM 0 HG3 LYS A 165 13.269 4.592 -12.205 1.00 0.00 H new ATOM 0 HD2 LYS A 165 13.151 4.706 -14.708 1.00 0.00 H new ATOM 0 HD3 LYS A 165 13.838 6.317 -14.652 1.00 0.00 H new ATOM 0 HE2 LYS A 165 15.878 5.433 -13.566 1.00 0.00 H new ATOM 0 HE3 LYS A 165 15.191 3.821 -13.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 16.700 4.115 -15.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 15.122 3.861 -15.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 15.788 5.423 -15.989 1.00 0.00 H new ATOM 2190 N ILE A 166 9.527 7.683 -10.375 1.00 0.00 N ATOM 2191 CA ILE A 166 8.294 8.447 -10.333 1.00 0.00 C ATOM 2192 C ILE A 166 8.563 9.930 -10.094 1.00 0.00 C ATOM 2193 O ILE A 166 9.508 10.309 -9.396 1.00 0.00 O ATOM 2194 CB ILE A 166 7.317 7.880 -9.275 1.00 0.00 C ATOM 2195 CG1 ILE A 166 6.255 7.031 -9.970 1.00 0.00 C ATOM 2196 CG2 ILE A 166 6.666 8.976 -8.438 1.00 0.00 C ATOM 2197 CD1 ILE A 166 5.217 6.477 -9.029 1.00 0.00 C ATOM 0 H ILE A 166 10.045 7.669 -9.496 1.00 0.00 H new ATOM 0 HA ILE A 166 7.819 8.352 -11.309 1.00 0.00 H new ATOM 0 HB ILE A 166 7.891 7.261 -8.585 1.00 0.00 H new ATOM 0 HG12 ILE A 166 5.759 7.635 -10.730 1.00 0.00 H new ATOM 0 HG13 ILE A 166 6.743 6.205 -10.487 1.00 0.00 H new ATOM 0 HG21 ILE A 166 5.990 8.526 -7.711 1.00 0.00 H new ATOM 0 HG22 ILE A 166 7.437 9.541 -7.915 1.00 0.00 H new ATOM 0 HG23 ILE A 166 6.105 9.646 -9.089 1.00 0.00 H new ATOM 0 HD11 ILE A 166 4.495 5.885 -9.591 1.00 0.00 H new ATOM 0 HD12 ILE A 166 5.701 5.847 -8.283 1.00 0.00 H new ATOM 0 HD13 ILE A 166 4.702 7.298 -8.531 1.00 0.00 H new ATOM 2209 N THR A 167 7.730 10.754 -10.704 1.00 0.00 N ATOM 2210 CA THR A 167 7.878 12.201 -10.649 1.00 0.00 C ATOM 2211 C THR A 167 6.905 12.815 -9.638 1.00 0.00 C ATOM 2212 O THR A 167 5.981 12.142 -9.176 1.00 0.00 O ATOM 2213 CB THR A 167 7.652 12.813 -12.048 1.00 0.00 C ATOM 2214 OG1 THR A 167 7.775 14.241 -12.011 1.00 0.00 O ATOM 2215 CG2 THR A 167 6.283 12.427 -12.567 1.00 0.00 C ATOM 0 H THR A 167 6.930 10.440 -11.253 1.00 0.00 H new ATOM 0 HA THR A 167 8.893 12.427 -10.323 1.00 0.00 H new ATOM 0 HB THR A 167 8.417 12.421 -12.719 1.00 0.00 H new ATOM 0 HG1 THR A 167 7.629 14.605 -12.909 1.00 0.00 H new ATOM 0 HG21 THR A 167 6.132 12.863 -13.554 1.00 0.00 H new ATOM 0 HG22 THR A 167 6.212 11.341 -12.635 1.00 0.00 H new ATOM 0 HG23 THR A 167 5.518 12.798 -11.886 1.00 0.00 H new ATOM 2223 N HIS A 168 7.100 14.090 -9.310 1.00 0.00 N ATOM 2224 CA HIS A 168 6.220 14.798 -8.379 1.00 0.00 C ATOM 2225 C HIS A 168 4.787 14.842 -8.908 1.00 0.00 C ATOM 2226 O HIS A 168 3.840 14.939 -8.136 1.00 0.00 O ATOM 2227 CB HIS A 168 6.735 16.219 -8.126 1.00 0.00 C ATOM 2228 CG HIS A 168 5.983 16.967 -7.056 1.00 0.00 C ATOM 2229 ND1 HIS A 168 5.887 18.340 -7.030 1.00 0.00 N ATOM 2230 CD2 HIS A 168 5.301 16.527 -5.967 1.00 0.00 C ATOM 2231 CE1 HIS A 168 5.187 18.713 -5.976 1.00 0.00 C ATOM 2232 NE2 HIS A 168 4.819 17.633 -5.314 1.00 0.00 N ATOM 0 H HIS A 168 7.864 14.658 -9.677 1.00 0.00 H new ATOM 0 HA HIS A 168 6.221 14.253 -7.435 1.00 0.00 H new ATOM 0 HB2 HIS A 168 7.787 16.168 -7.846 1.00 0.00 H new ATOM 0 HB3 HIS A 168 6.680 16.785 -9.056 1.00 0.00 H new ATOM 0 HD2 HIS A 168 5.164 15.498 -5.670 1.00 0.00 H new ATOM 0 HE1 HIS A 168 4.954 19.731 -5.701 1.00 0.00 H new ATOM 0 HE2 HIS A 168 4.266 17.622 -4.457 1.00 0.00 H new ATOM 2241 N LYS A 169 4.636 14.771 -10.223 1.00 0.00 N ATOM 2242 CA LYS A 169 3.315 14.687 -10.839 1.00 0.00 C ATOM 2243 C LYS A 169 2.560 13.488 -10.281 1.00 0.00 C ATOM 2244 O LYS A 169 1.378 13.564 -9.955 1.00 0.00 O ATOM 2245 CB LYS A 169 3.460 14.539 -12.356 1.00 0.00 C ATOM 2246 CG LYS A 169 2.156 14.223 -13.075 1.00 0.00 C ATOM 2247 CD LYS A 169 2.401 13.749 -14.501 1.00 0.00 C ATOM 2248 CE LYS A 169 3.049 12.367 -14.542 1.00 0.00 C ATOM 2249 NZ LYS A 169 2.164 11.310 -13.980 1.00 0.00 N ATOM 0 H LYS A 169 5.411 14.770 -10.886 1.00 0.00 H new ATOM 0 HA LYS A 169 2.760 15.598 -10.616 1.00 0.00 H new ATOM 0 HB2 LYS A 169 3.873 15.462 -12.763 1.00 0.00 H new ATOM 0 HB3 LYS A 169 4.180 13.748 -12.566 1.00 0.00 H new ATOM 0 HG2 LYS A 169 1.613 13.455 -12.524 1.00 0.00 H new ATOM 0 HG3 LYS A 169 1.524 15.111 -13.090 1.00 0.00 H new ATOM 0 HD2 LYS A 169 1.455 13.722 -15.041 1.00 0.00 H new ATOM 0 HD3 LYS A 169 3.042 14.465 -15.016 1.00 0.00 H new ATOM 0 HE2 LYS A 169 3.301 12.117 -15.573 1.00 0.00 H new ATOM 0 HE3 LYS A 169 3.984 12.390 -13.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 2.595 10.918 -13.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 1.237 11.721 -13.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 2.040 10.552 -14.681 1.00 0.00 H new ATOM 2263 N THR A 170 3.255 12.376 -10.203 1.00 0.00 N ATOM 2264 CA THR A 170 2.704 11.162 -9.656 1.00 0.00 C ATOM 2265 C THR A 170 2.663 11.218 -8.123 1.00 0.00 C ATOM 2266 O THR A 170 1.737 10.708 -7.493 1.00 0.00 O ATOM 2267 CB THR A 170 3.538 9.976 -10.150 1.00 0.00 C ATOM 2268 OG1 THR A 170 3.787 10.134 -11.553 1.00 0.00 O ATOM 2269 CG2 THR A 170 2.821 8.668 -9.913 1.00 0.00 C ATOM 0 H THR A 170 4.221 12.290 -10.519 1.00 0.00 H new ATOM 0 HA THR A 170 1.675 11.042 -9.995 1.00 0.00 H new ATOM 0 HB THR A 170 4.476 9.956 -9.596 1.00 0.00 H new ATOM 0 HG1 THR A 170 4.322 9.380 -11.877 1.00 0.00 H new ATOM 0 HG21 THR A 170 3.437 7.845 -10.274 1.00 0.00 H new ATOM 0 HG22 THR A 170 2.636 8.542 -8.846 1.00 0.00 H new ATOM 0 HG23 THR A 170 1.871 8.672 -10.448 1.00 0.00 H new ATOM 2277 N ILE A 171 3.665 11.872 -7.539 1.00 0.00 N ATOM 2278 CA ILE A 171 3.783 11.991 -6.087 1.00 0.00 C ATOM 2279 C ILE A 171 2.647 12.819 -5.482 1.00 0.00 C ATOM 2280 O ILE A 171 2.092 12.453 -4.445 1.00 0.00 O ATOM 2281 CB ILE A 171 5.141 12.624 -5.689 1.00 0.00 C ATOM 2282 CG1 ILE A 171 6.293 11.664 -5.995 1.00 0.00 C ATOM 2283 CG2 ILE A 171 5.160 13.009 -4.221 1.00 0.00 C ATOM 2284 CD1 ILE A 171 6.262 10.391 -5.174 1.00 0.00 C ATOM 0 H ILE A 171 4.414 12.332 -8.056 1.00 0.00 H new ATOM 0 HA ILE A 171 3.721 10.978 -5.689 1.00 0.00 H new ATOM 0 HB ILE A 171 5.269 13.530 -6.281 1.00 0.00 H new ATOM 0 HG12 ILE A 171 6.265 11.404 -7.053 1.00 0.00 H new ATOM 0 HG13 ILE A 171 7.238 12.177 -5.817 1.00 0.00 H new ATOM 0 HG21 ILE A 171 6.125 13.450 -3.973 1.00 0.00 H new ATOM 0 HG22 ILE A 171 4.369 13.733 -4.024 1.00 0.00 H new ATOM 0 HG23 ILE A 171 4.999 12.121 -3.610 1.00 0.00 H new ATOM 0 HD11 ILE A 171 7.109 9.761 -5.447 1.00 0.00 H new ATOM 0 HD12 ILE A 171 6.321 10.640 -4.114 1.00 0.00 H new ATOM 0 HD13 ILE A 171 5.333 9.855 -5.369 1.00 0.00 H new ATOM 2296 N ASP A 172 2.288 13.922 -6.135 1.00 0.00 N ATOM 2297 CA ASP A 172 1.323 14.863 -5.566 1.00 0.00 C ATOM 2298 C ASP A 172 -0.060 14.225 -5.455 1.00 0.00 C ATOM 2299 O ASP A 172 -0.874 14.628 -4.621 1.00 0.00 O ATOM 2300 CB ASP A 172 1.259 16.165 -6.381 1.00 0.00 C ATOM 2301 CG ASP A 172 0.128 16.203 -7.392 1.00 0.00 C ATOM 2302 OD1 ASP A 172 0.316 15.715 -8.524 1.00 0.00 O ATOM 2303 OD2 ASP A 172 -0.947 16.754 -7.067 1.00 0.00 O ATOM 0 H ASP A 172 2.647 14.186 -7.052 1.00 0.00 H new ATOM 0 HA ASP A 172 1.664 15.117 -4.562 1.00 0.00 H new ATOM 0 HB2 ASP A 172 1.149 17.006 -5.696 1.00 0.00 H new ATOM 0 HB3 ASP A 172 2.205 16.301 -6.904 1.00 0.00 H new ATOM 2308 N ARG A 173 -0.310 13.213 -6.280 1.00 0.00 N ATOM 2309 CA ARG A 173 -1.556 12.462 -6.215 1.00 0.00 C ATOM 2310 C ARG A 173 -1.651 11.714 -4.893 1.00 0.00 C ATOM 2311 O ARG A 173 -2.727 11.602 -4.303 1.00 0.00 O ATOM 2312 CB ARG A 173 -1.649 11.484 -7.387 1.00 0.00 C ATOM 2313 CG ARG A 173 -1.776 12.180 -8.729 1.00 0.00 C ATOM 2314 CD ARG A 173 -3.100 12.914 -8.844 1.00 0.00 C ATOM 2315 NE ARG A 173 -3.081 13.908 -9.913 1.00 0.00 N ATOM 2316 CZ ARG A 173 -4.168 14.362 -10.530 1.00 0.00 C ATOM 2317 NH1 ARG A 173 -5.356 13.819 -10.291 1.00 0.00 N ATOM 2318 NH2 ARG A 173 -4.058 15.341 -11.418 1.00 0.00 N ATOM 0 H ARG A 173 0.336 12.895 -7.002 1.00 0.00 H new ATOM 0 HA ARG A 173 -2.389 13.162 -6.281 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -0.763 10.849 -7.395 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -2.508 10.830 -7.240 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -0.954 12.885 -8.855 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -1.693 11.447 -9.531 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -3.898 12.196 -9.031 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -3.327 13.404 -7.897 1.00 0.00 H new ATOM 0 HE ARG A 173 -2.176 14.278 -10.205 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -5.440 13.047 -9.629 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -6.184 14.174 -10.769 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -3.143 15.742 -11.625 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -4.888 15.693 -11.894 1.00 0.00 H new ATOM 2332 N PHE A 174 -0.513 11.221 -4.421 1.00 0.00 N ATOM 2333 CA PHE A 174 -0.454 10.546 -3.137 1.00 0.00 C ATOM 2334 C PHE A 174 -0.557 11.559 -2.004 1.00 0.00 C ATOM 2335 O PHE A 174 -1.154 11.285 -0.960 1.00 0.00 O ATOM 2336 CB PHE A 174 0.836 9.738 -3.015 1.00 0.00 C ATOM 2337 CG PHE A 174 1.017 9.100 -1.668 1.00 0.00 C ATOM 2338 CD1 PHE A 174 0.113 8.159 -1.206 1.00 0.00 C ATOM 2339 CD2 PHE A 174 2.089 9.445 -0.865 1.00 0.00 C ATOM 2340 CE1 PHE A 174 0.278 7.574 0.031 1.00 0.00 C ATOM 2341 CE2 PHE A 174 2.259 8.862 0.373 1.00 0.00 C ATOM 2342 CZ PHE A 174 1.353 7.925 0.822 1.00 0.00 C ATOM 0 H PHE A 174 0.380 11.277 -4.910 1.00 0.00 H new ATOM 0 HA PHE A 174 -1.297 9.858 -3.067 1.00 0.00 H new ATOM 0 HB2 PHE A 174 0.843 8.962 -3.780 1.00 0.00 H new ATOM 0 HB3 PHE A 174 1.685 10.391 -3.216 1.00 0.00 H new ATOM 0 HD1 PHE A 174 -0.730 7.880 -1.821 1.00 0.00 H new ATOM 0 HD2 PHE A 174 2.801 10.179 -1.212 1.00 0.00 H new ATOM 0 HE1 PHE A 174 -0.434 6.841 0.381 1.00 0.00 H new ATOM 0 HE2 PHE A 174 3.101 9.139 0.990 1.00 0.00 H new ATOM 0 HZ PHE A 174 1.484 7.466 1.791 1.00 0.00 H new ATOM 2352 N ILE A 175 0.019 12.736 -2.224 1.00 0.00 N ATOM 2353 CA ILE A 175 -0.047 13.819 -1.258 1.00 0.00 C ATOM 2354 C ILE A 175 -1.499 14.157 -0.952 1.00 0.00 C ATOM 2355 O ILE A 175 -1.881 14.336 0.203 1.00 0.00 O ATOM 2356 CB ILE A 175 0.667 15.084 -1.784 1.00 0.00 C ATOM 2357 CG1 ILE A 175 2.121 14.777 -2.147 1.00 0.00 C ATOM 2358 CG2 ILE A 175 0.605 16.192 -0.756 1.00 0.00 C ATOM 2359 CD1 ILE A 175 2.931 14.214 -1.001 1.00 0.00 C ATOM 0 H ILE A 175 0.540 12.962 -3.071 1.00 0.00 H new ATOM 0 HA ILE A 175 0.457 13.486 -0.351 1.00 0.00 H new ATOM 0 HB ILE A 175 0.152 15.415 -2.686 1.00 0.00 H new ATOM 0 HG12 ILE A 175 2.137 14.067 -2.974 1.00 0.00 H new ATOM 0 HG13 ILE A 175 2.598 15.691 -2.502 1.00 0.00 H new ATOM 0 HG21 ILE A 175 1.113 17.076 -1.143 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -0.436 16.435 -0.545 1.00 0.00 H new ATOM 0 HG23 ILE A 175 1.094 15.865 0.162 1.00 0.00 H new ATOM 0 HD11 ILE A 175 3.950 14.022 -1.336 1.00 0.00 H new ATOM 0 HD12 ILE A 175 2.948 14.931 -0.180 1.00 0.00 H new ATOM 0 HD13 ILE A 175 2.480 13.282 -0.660 1.00 0.00 H new ATOM 2371 N ALA A 176 -2.305 14.201 -2.002 1.00 0.00 N ATOM 2372 CA ALA A 176 -3.721 14.504 -1.879 1.00 0.00 C ATOM 2373 C ALA A 176 -4.423 13.498 -0.971 1.00 0.00 C ATOM 2374 O ALA A 176 -5.347 13.853 -0.239 1.00 0.00 O ATOM 2375 CB ALA A 176 -4.364 14.517 -3.255 1.00 0.00 C ATOM 0 H ALA A 176 -1.997 14.028 -2.959 1.00 0.00 H new ATOM 0 HA ALA A 176 -3.825 15.490 -1.425 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -5.426 14.745 -3.158 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -3.885 15.276 -3.873 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -4.243 13.540 -3.722 1.00 0.00 H new ATOM 2381 N LEU A 177 -3.981 12.245 -1.016 1.00 0.00 N ATOM 2382 CA LEU A 177 -4.543 11.217 -0.159 1.00 0.00 C ATOM 2383 C LEU A 177 -4.195 11.486 1.296 1.00 0.00 C ATOM 2384 O LEU A 177 -5.053 11.435 2.169 1.00 0.00 O ATOM 2385 CB LEU A 177 -4.025 9.838 -0.554 1.00 0.00 C ATOM 2386 CG LEU A 177 -4.390 9.362 -1.957 1.00 0.00 C ATOM 2387 CD1 LEU A 177 -4.100 7.878 -2.091 1.00 0.00 C ATOM 2388 CD2 LEU A 177 -5.849 9.649 -2.265 1.00 0.00 C ATOM 0 H LEU A 177 -3.238 11.922 -1.636 1.00 0.00 H new ATOM 0 HA LEU A 177 -5.626 11.239 -0.281 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -2.939 9.841 -0.464 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -4.403 9.111 0.165 1.00 0.00 H new ATOM 0 HG LEU A 177 -3.782 9.909 -2.678 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -4.363 7.545 -3.095 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -3.040 7.697 -1.915 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -4.689 7.325 -1.359 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -6.084 9.300 -3.271 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -6.482 9.131 -1.544 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -6.030 10.722 -2.202 1.00 0.00 H new ATOM 2400 N THR A 178 -2.933 11.790 1.550 1.00 0.00 N ATOM 2401 CA THR A 178 -2.471 12.009 2.910 1.00 0.00 C ATOM 2402 C THR A 178 -3.235 13.169 3.545 1.00 0.00 C ATOM 2403 O THR A 178 -3.517 13.165 4.742 1.00 0.00 O ATOM 2404 CB THR A 178 -0.949 12.265 2.968 1.00 0.00 C ATOM 2405 OG1 THR A 178 -0.617 13.536 2.397 1.00 0.00 O ATOM 2406 CG2 THR A 178 -0.200 11.180 2.233 1.00 0.00 C ATOM 0 H THR A 178 -2.213 11.890 0.835 1.00 0.00 H new ATOM 0 HA THR A 178 -2.667 11.099 3.477 1.00 0.00 H new ATOM 0 HB THR A 178 -0.656 12.262 4.018 1.00 0.00 H new ATOM 0 HG1 THR A 178 -1.247 13.745 1.676 1.00 0.00 H new ATOM 0 HG21 THR A 178 0.871 11.378 2.285 1.00 0.00 H new ATOM 0 HG22 THR A 178 -0.413 10.215 2.693 1.00 0.00 H new ATOM 0 HG23 THR A 178 -0.516 11.163 1.190 1.00 0.00 H new ATOM 2414 N LYS A 179 -3.593 14.144 2.716 1.00 0.00 N ATOM 2415 CA LYS A 179 -4.323 15.314 3.170 1.00 0.00 C ATOM 2416 C LYS A 179 -5.725 14.925 3.635 1.00 0.00 C ATOM 2417 O LYS A 179 -6.150 15.296 4.729 1.00 0.00 O ATOM 2418 CB LYS A 179 -4.414 16.345 2.044 1.00 0.00 C ATOM 2419 CG LYS A 179 -3.063 16.822 1.529 1.00 0.00 C ATOM 2420 CD LYS A 179 -2.178 17.333 2.653 1.00 0.00 C ATOM 2421 CE LYS A 179 -0.839 17.836 2.136 1.00 0.00 C ATOM 2422 NZ LYS A 179 -0.997 18.953 1.163 1.00 0.00 N ATOM 0 H LYS A 179 -3.385 14.143 1.717 1.00 0.00 H new ATOM 0 HA LYS A 179 -3.786 15.751 4.012 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -4.975 15.914 1.215 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -4.980 17.206 2.399 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -2.560 16.003 1.015 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -3.213 17.614 0.796 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -2.689 18.138 3.180 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -2.011 16.534 3.376 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -0.229 18.171 2.975 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -0.303 17.015 1.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -0.079 19.419 1.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -1.342 18.578 0.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -1.681 19.643 1.535 1.00 0.00 H new ATOM 2436 N THR A 180 -6.424 14.153 2.812 1.00 0.00 N ATOM 2437 CA THR A 180 -7.798 13.764 3.106 1.00 0.00 C ATOM 2438 C THR A 180 -7.859 12.755 4.250 1.00 0.00 C ATOM 2439 O THR A 180 -8.839 12.696 4.995 1.00 0.00 O ATOM 2440 CB THR A 180 -8.471 13.171 1.855 1.00 0.00 C ATOM 2441 OG1 THR A 180 -7.737 12.034 1.382 1.00 0.00 O ATOM 2442 CG2 THR A 180 -8.550 14.213 0.753 1.00 0.00 C ATOM 0 H THR A 180 -6.061 13.783 1.934 1.00 0.00 H new ATOM 0 HA THR A 180 -8.334 14.662 3.411 1.00 0.00 H new ATOM 0 HB THR A 180 -9.479 12.858 2.128 1.00 0.00 H new ATOM 0 HG1 THR A 180 -6.873 11.988 1.842 1.00 0.00 H new ATOM 0 HG21 THR A 180 -9.028 13.779 -0.125 1.00 0.00 H new ATOM 0 HG22 THR A 180 -9.134 15.066 1.100 1.00 0.00 H new ATOM 0 HG23 THR A 180 -7.545 14.544 0.492 1.00 0.00 H new ATOM 2450 N GLN A 181 -6.795 11.973 4.391 1.00 0.00 N ATOM 2451 CA GLN A 181 -6.709 10.967 5.444 1.00 0.00 C ATOM 2452 C GLN A 181 -6.294 11.595 6.772 1.00 0.00 C ATOM 2453 O GLN A 181 -6.103 10.895 7.770 1.00 0.00 O ATOM 2454 CB GLN A 181 -5.733 9.858 5.040 1.00 0.00 C ATOM 2455 CG GLN A 181 -6.383 8.721 4.258 1.00 0.00 C ATOM 2456 CD GLN A 181 -7.109 9.179 3.008 1.00 0.00 C ATOM 2457 OE1 GLN A 181 -8.278 9.559 3.052 1.00 0.00 O ATOM 2458 NE2 GLN A 181 -6.435 9.110 1.874 1.00 0.00 N ATOM 0 H GLN A 181 -5.975 12.017 3.786 1.00 0.00 H new ATOM 0 HA GLN A 181 -7.698 10.529 5.578 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -4.935 10.291 4.437 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -5.269 9.450 5.938 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -5.616 7.999 3.978 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -7.088 8.202 4.907 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -5.466 8.790 1.875 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -6.883 9.377 0.997 1.00 0.00 H new ATOM 2467 N ASN A 182 -6.154 12.920 6.759 1.00 0.00 N ATOM 2468 CA ASN A 182 -5.862 13.713 7.950 1.00 0.00 C ATOM 2469 C ASN A 182 -4.464 13.409 8.460 1.00 0.00 C ATOM 2470 O ASN A 182 -4.229 13.304 9.665 1.00 0.00 O ATOM 2471 CB ASN A 182 -6.899 13.472 9.054 1.00 0.00 C ATOM 2472 CG ASN A 182 -8.313 13.800 8.621 1.00 0.00 C ATOM 2473 OD1 ASN A 182 -8.540 14.665 7.773 1.00 0.00 O ATOM 2474 ND2 ASN A 182 -9.276 13.118 9.212 1.00 0.00 N ATOM 0 H ASN A 182 -6.241 13.479 5.910 1.00 0.00 H new ATOM 0 HA ASN A 182 -5.914 14.765 7.670 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -6.853 12.429 9.366 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -6.642 14.076 9.924 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -10.251 13.299 8.972 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -9.046 12.410 9.909 1.00 0.00 H new ATOM 2481 N LEU A 183 -3.539 13.268 7.528 1.00 0.00 N ATOM 2482 CA LEU A 183 -2.167 12.943 7.860 1.00 0.00 C ATOM 2483 C LEU A 183 -1.262 14.140 7.591 1.00 0.00 C ATOM 2484 O LEU A 183 -1.615 15.041 6.824 1.00 0.00 O ATOM 2485 CB LEU A 183 -1.711 11.717 7.060 1.00 0.00 C ATOM 2486 CG LEU A 183 -2.641 10.502 7.167 1.00 0.00 C ATOM 2487 CD1 LEU A 183 -2.026 9.289 6.498 1.00 0.00 C ATOM 2488 CD2 LEU A 183 -2.958 10.188 8.613 1.00 0.00 C ATOM 0 H LEU A 183 -3.717 13.375 6.529 1.00 0.00 H new ATOM 0 HA LEU A 183 -2.103 12.703 8.921 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -1.621 11.997 6.011 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -0.716 11.428 7.399 1.00 0.00 H new ATOM 0 HG LEU A 183 -3.569 10.751 6.653 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -2.705 8.441 6.588 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -1.851 9.504 5.444 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -1.079 9.048 6.981 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -3.619 9.323 8.661 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -2.034 9.969 9.149 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -3.449 11.046 9.072 1.00 0.00 H new ATOM 2500 N THR A 184 -0.109 14.147 8.236 1.00 0.00 N ATOM 2501 CA THR A 184 0.812 15.269 8.162 1.00 0.00 C ATOM 2502 C THR A 184 2.183 14.807 7.659 1.00 0.00 C ATOM 2503 O THR A 184 2.368 13.623 7.385 1.00 0.00 O ATOM 2504 CB THR A 184 0.931 15.945 9.548 1.00 0.00 C ATOM 2505 OG1 THR A 184 1.885 17.015 9.525 1.00 0.00 O ATOM 2506 CG2 THR A 184 1.320 14.923 10.601 1.00 0.00 C ATOM 0 H THR A 184 0.215 13.379 8.824 1.00 0.00 H new ATOM 0 HA THR A 184 0.424 15.999 7.452 1.00 0.00 H new ATOM 0 HB THR A 184 -0.043 16.365 9.800 1.00 0.00 H new ATOM 0 HG1 THR A 184 1.938 17.425 10.414 1.00 0.00 H new ATOM 0 HG21 THR A 184 1.400 15.413 11.571 1.00 0.00 H new ATOM 0 HG22 THR A 184 0.560 14.143 10.650 1.00 0.00 H new ATOM 0 HG23 THR A 184 2.280 14.478 10.339 1.00 0.00 H new ATOM 2514 N LYS A 185 3.140 15.725 7.541 1.00 0.00 N ATOM 2515 CA LYS A 185 4.477 15.381 7.050 1.00 0.00 C ATOM 2516 C LYS A 185 5.158 14.397 7.992 1.00 0.00 C ATOM 2517 O LYS A 185 5.905 13.518 7.559 1.00 0.00 O ATOM 2518 CB LYS A 185 5.342 16.630 6.911 1.00 0.00 C ATOM 2519 CG LYS A 185 4.723 17.711 6.049 1.00 0.00 C ATOM 2520 CD LYS A 185 5.684 18.868 5.854 1.00 0.00 C ATOM 2521 CE LYS A 185 5.066 19.989 5.040 1.00 0.00 C ATOM 2522 NZ LYS A 185 6.033 21.092 4.804 1.00 0.00 N ATOM 0 H LYS A 185 3.018 16.710 7.777 1.00 0.00 H new ATOM 0 HA LYS A 185 4.361 14.918 6.070 1.00 0.00 H new ATOM 0 HB2 LYS A 185 5.537 17.037 7.903 1.00 0.00 H new ATOM 0 HB3 LYS A 185 6.306 16.348 6.487 1.00 0.00 H new ATOM 0 HG2 LYS A 185 4.448 17.295 5.080 1.00 0.00 H new ATOM 0 HG3 LYS A 185 3.805 18.071 6.514 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.990 19.253 6.827 1.00 0.00 H new ATOM 0 HD3 LYS A 185 6.585 18.511 5.354 1.00 0.00 H new ATOM 0 HE2 LYS A 185 4.720 19.597 4.084 1.00 0.00 H new ATOM 0 HE3 LYS A 185 4.191 20.377 5.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 5.576 21.840 4.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 6.344 21.482 5.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 6.857 20.726 4.285 1.00 0.00 H new ATOM 2536 N ASN A 186 4.887 14.552 9.282 1.00 0.00 N ATOM 2537 CA ASN A 186 5.412 13.642 10.302 1.00 0.00 C ATOM 2538 C ASN A 186 4.887 12.225 10.075 1.00 0.00 C ATOM 2539 O ASN A 186 5.453 11.253 10.564 1.00 0.00 O ATOM 2540 CB ASN A 186 5.007 14.130 11.698 1.00 0.00 C ATOM 2541 CG ASN A 186 5.630 13.316 12.824 1.00 0.00 C ATOM 2542 OD1 ASN A 186 6.748 12.813 12.707 1.00 0.00 O ATOM 2543 ND2 ASN A 186 4.912 13.192 13.929 1.00 0.00 N ATOM 0 H ASN A 186 4.304 15.303 9.652 1.00 0.00 H new ATOM 0 HA ASN A 186 6.499 13.628 10.228 1.00 0.00 H new ATOM 0 HB2 ASN A 186 5.299 15.174 11.809 1.00 0.00 H new ATOM 0 HB3 ASN A 186 3.921 14.091 11.788 1.00 0.00 H new ATOM 0 HD21 ASN A 186 5.281 12.665 14.721 1.00 0.00 H new ATOM 0 HD22 ASN A 186 3.989 13.623 13.989 1.00 0.00 H new ATOM 2550 N ASN A 187 3.804 12.122 9.311 1.00 0.00 N ATOM 2551 CA ASN A 187 3.187 10.839 9.006 1.00 0.00 C ATOM 2552 C ASN A 187 3.620 10.355 7.632 1.00 0.00 C ATOM 2553 O ASN A 187 3.232 9.276 7.200 1.00 0.00 O ATOM 2554 CB ASN A 187 1.655 10.951 9.011 1.00 0.00 C ATOM 2555 CG ASN A 187 1.074 11.445 10.325 1.00 0.00 C ATOM 2556 OD1 ASN A 187 0.002 12.057 10.344 1.00 0.00 O ATOM 2557 ND2 ASN A 187 1.763 11.192 11.425 1.00 0.00 N ATOM 0 H ASN A 187 3.333 12.922 8.889 1.00 0.00 H new ATOM 0 HA ASN A 187 3.507 10.134 9.773 1.00 0.00 H new ATOM 0 HB2 ASN A 187 1.348 11.627 8.213 1.00 0.00 H new ATOM 0 HB3 ASN A 187 1.229 9.974 8.782 1.00 0.00 H new ATOM 0 HD21 ASN A 187 1.412 11.506 12.330 1.00 0.00 H new ATOM 0 HD22 ASN A 187 2.645 10.683 11.368 1.00 0.00 H new ATOM 2564 N LEU A 188 4.432 11.153 6.957 1.00 0.00 N ATOM 2565 CA LEU A 188 4.724 10.934 5.548 1.00 0.00 C ATOM 2566 C LEU A 188 6.187 10.549 5.327 1.00 0.00 C ATOM 2567 O LEU A 188 7.083 11.047 6.009 1.00 0.00 O ATOM 2568 CB LEU A 188 4.381 12.209 4.771 1.00 0.00 C ATOM 2569 CG LEU A 188 4.518 12.125 3.252 1.00 0.00 C ATOM 2570 CD1 LEU A 188 3.617 11.036 2.693 1.00 0.00 C ATOM 2571 CD2 LEU A 188 4.181 13.470 2.627 1.00 0.00 C ATOM 0 H LEU A 188 4.903 11.962 7.364 1.00 0.00 H new ATOM 0 HA LEU A 188 4.118 10.102 5.188 1.00 0.00 H new ATOM 0 HB2 LEU A 188 3.355 12.490 5.008 1.00 0.00 H new ATOM 0 HB3 LEU A 188 5.023 13.013 5.130 1.00 0.00 H new ATOM 0 HG LEU A 188 5.549 11.871 3.006 1.00 0.00 H new ATOM 0 HD11 LEU A 188 3.729 10.992 1.610 1.00 0.00 H new ATOM 0 HD12 LEU A 188 3.896 10.075 3.126 1.00 0.00 H new ATOM 0 HD13 LEU A 188 2.579 11.259 2.942 1.00 0.00 H new ATOM 0 HD21 LEU A 188 4.281 13.403 1.544 1.00 0.00 H new ATOM 0 HD22 LEU A 188 3.157 13.743 2.881 1.00 0.00 H new ATOM 0 HD23 LEU A 188 4.864 14.230 3.008 1.00 0.00 H new ATOM 2583 N LEU A 189 6.411 9.652 4.372 1.00 0.00 N ATOM 2584 CA LEU A 189 7.752 9.217 4.004 1.00 0.00 C ATOM 2585 C LEU A 189 7.861 9.007 2.499 1.00 0.00 C ATOM 2586 O LEU A 189 6.927 8.508 1.866 1.00 0.00 O ATOM 2587 CB LEU A 189 8.105 7.903 4.695 1.00 0.00 C ATOM 2588 CG LEU A 189 9.447 7.301 4.271 1.00 0.00 C ATOM 2589 CD1 LEU A 189 10.597 7.924 5.042 1.00 0.00 C ATOM 2590 CD2 LEU A 189 9.428 5.794 4.434 1.00 0.00 C ATOM 0 H LEU A 189 5.668 9.207 3.833 1.00 0.00 H new ATOM 0 HA LEU A 189 8.442 10.000 4.320 1.00 0.00 H new ATOM 0 HB2 LEU A 189 8.119 8.067 5.773 1.00 0.00 H new ATOM 0 HB3 LEU A 189 7.316 7.178 4.493 1.00 0.00 H new ATOM 0 HG LEU A 189 9.603 7.526 3.216 1.00 0.00 H new ATOM 0 HD11 LEU A 189 11.537 7.476 4.719 1.00 0.00 H new ATOM 0 HD12 LEU A 189 10.623 8.997 4.853 1.00 0.00 H new ATOM 0 HD13 LEU A 189 10.458 7.747 6.109 1.00 0.00 H new ATOM 0 HD21 LEU A 189 10.390 5.383 4.128 1.00 0.00 H new ATOM 0 HD22 LEU A 189 9.242 5.543 5.478 1.00 0.00 H new ATOM 0 HD23 LEU A 189 8.638 5.371 3.813 1.00 0.00 H new ATOM 2602 N PHE A 190 9.006 9.383 1.945 1.00 0.00 N ATOM 2603 CA PHE A 190 9.313 9.130 0.541 1.00 0.00 C ATOM 2604 C PHE A 190 10.738 8.603 0.392 1.00 0.00 C ATOM 2605 O PHE A 190 11.700 9.299 0.728 1.00 0.00 O ATOM 2606 CB PHE A 190 9.164 10.399 -0.298 1.00 0.00 C ATOM 2607 CG PHE A 190 7.765 10.932 -0.365 1.00 0.00 C ATOM 2608 CD1 PHE A 190 6.722 10.126 -0.793 1.00 0.00 C ATOM 2609 CD2 PHE A 190 7.498 12.243 -0.019 1.00 0.00 C ATOM 2610 CE1 PHE A 190 5.436 10.623 -0.871 1.00 0.00 C ATOM 2611 CE2 PHE A 190 6.217 12.743 -0.093 1.00 0.00 C ATOM 2612 CZ PHE A 190 5.186 11.931 -0.519 1.00 0.00 C ATOM 0 H PHE A 190 9.745 9.870 2.452 1.00 0.00 H new ATOM 0 HA PHE A 190 8.604 8.384 0.183 1.00 0.00 H new ATOM 0 HB2 PHE A 190 9.815 11.171 0.112 1.00 0.00 H new ATOM 0 HB3 PHE A 190 9.511 10.194 -1.311 1.00 0.00 H new ATOM 0 HD1 PHE A 190 6.917 9.100 -1.068 1.00 0.00 H new ATOM 0 HD2 PHE A 190 8.303 12.882 0.313 1.00 0.00 H new ATOM 0 HE1 PHE A 190 4.629 9.988 -1.207 1.00 0.00 H new ATOM 0 HE2 PHE A 190 6.020 13.769 0.182 1.00 0.00 H new ATOM 0 HZ PHE A 190 4.181 12.322 -0.577 1.00 0.00 H new ATOM 2622 N PRO A 191 10.892 7.357 -0.073 1.00 0.00 N ATOM 2623 CA PRO A 191 12.200 6.806 -0.433 1.00 0.00 C ATOM 2624 C PRO A 191 12.814 7.548 -1.618 1.00 0.00 C ATOM 2625 O PRO A 191 12.190 7.675 -2.675 1.00 0.00 O ATOM 2626 CB PRO A 191 11.895 5.353 -0.819 1.00 0.00 C ATOM 2627 CG PRO A 191 10.554 5.068 -0.236 1.00 0.00 C ATOM 2628 CD PRO A 191 9.817 6.374 -0.257 1.00 0.00 C ATOM 0 HA PRO A 191 12.919 6.895 0.382 1.00 0.00 H new ATOM 0 HB2 PRO A 191 11.889 5.226 -1.902 1.00 0.00 H new ATOM 0 HB3 PRO A 191 12.649 4.673 -0.423 1.00 0.00 H new ATOM 0 HG2 PRO A 191 10.027 4.312 -0.817 1.00 0.00 H new ATOM 0 HG3 PRO A 191 10.642 4.684 0.780 1.00 0.00 H new ATOM 0 HD2 PRO A 191 9.288 6.525 -1.198 1.00 0.00 H new ATOM 0 HD3 PRO A 191 9.075 6.432 0.539 1.00 0.00 H new ATOM 2636 N ASP A 192 14.031 8.034 -1.442 1.00 0.00 N ATOM 2637 CA ASP A 192 14.712 8.771 -2.498 1.00 0.00 C ATOM 2638 C ASP A 192 15.771 7.903 -3.139 1.00 0.00 C ATOM 2639 O ASP A 192 16.864 7.737 -2.597 1.00 0.00 O ATOM 2640 CB ASP A 192 15.368 10.038 -1.958 1.00 0.00 C ATOM 2641 CG ASP A 192 15.959 10.893 -3.061 1.00 0.00 C ATOM 2642 OD1 ASP A 192 15.220 11.713 -3.646 1.00 0.00 O ATOM 2643 OD2 ASP A 192 17.164 10.755 -3.353 1.00 0.00 O ATOM 0 H ASP A 192 14.568 7.933 -0.581 1.00 0.00 H new ATOM 0 HA ASP A 192 13.963 9.053 -3.238 1.00 0.00 H new ATOM 0 HB2 ASP A 192 14.630 10.620 -1.406 1.00 0.00 H new ATOM 0 HB3 ASP A 192 16.153 9.766 -1.252 1.00 0.00 H new