USER MOD reduce.3.24.130724 H: found=0, std=0, add=1394, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1392 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 78 TYR OH : rot 130:sc= -0.122 USER MOD Set 1.2: A 82 MET CE :methyl 163:sc= -0.348 (180deg=-0.895) USER MOD Set 2.1: A 34 HIS :FLIP no HD1:sc= -4.37! C(o=-6.6!,f=-5!) USER MOD Set 2.2: A 35 LYS NZ :NH3+ -167:sc= -0.602 (180deg=-1.67) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0643) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 MET CE :methyl -171:sc= -6.47! (180deg=-6.56!) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 119:sc= 0.076 USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 CYS SG : rot 130:sc= -1.27! USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 HIS : no HD1:sc= -0.0415 X(o=-0.041,f=-0.041) USER MOD Single : A 42 SER OG : rot 49:sc= 0.327 USER MOD Single : A 44 ASN : amide:sc= -0.372 X(o=-0.37,f=0) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 CYS SG : rot 76:sc= 0.5 USER MOD Single : A 53 SER OG : rot -86:sc= 0.261 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 MET CE :methyl -156:sc= -2.36 (180deg=-3.21) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ -128:sc= 0 (180deg=-0.946) USER MOD Single : A 66 LYS NZ :NH3+ -169:sc= 0.639 (180deg=0.542) USER MOD Single : A 70 MET CE :methyl 172:sc= -0.9 (180deg=-1.09) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0728) USER MOD Single : A 84 THR OG1 : rot -69:sc= 1.26 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 151:sc= -0.279 (180deg=-1.26!) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ -155:sc= -0.11 (180deg=-0.582) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 ASN : amide:sc= -0.0901 K(o=-0.09,f=-1.9!) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 113 CYS SG : rot -48:sc= 0.129 USER MOD Single : A 114 SER OG : rot -20:sc= 0.476 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 141:sc= -0.746 (180deg=-2.37!) USER MOD Single : A 121 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0488) USER MOD Single : A 124 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 153:sc= 0 (180deg=-0.321) USER MOD Single : A 135 LYS NZ :NH3+ -140:sc= -1.22 (180deg=-3.92!) USER MOD Single : A 139 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= 1.15 K(o=1.1,f=-0.014) USER MOD Single : A 142 ASN : amide:sc= -5.49! C(o=-5.5!,f=-9.3!) USER MOD Single : A 143 THR OG1 : rot 72:sc= 0.43 USER MOD Single : A 148 LYS NZ :NH3+ -119:sc= 0.0103 (180deg=0) USER MOD Single : A 149 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 151 TYR OH : rot -126:sc= 0.0026 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 TYR OH : rot 180:sc= -0.058 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -5.917 -17.187 -10.270 1.00 0.00 N ATOM 2 CA GLY A 1 -5.581 -18.441 -9.620 1.00 0.00 C ATOM 3 C GLY A 1 -5.832 -18.404 -8.125 1.00 0.00 C ATOM 4 O GLY A 1 -6.958 -18.178 -7.683 1.00 0.00 O ATOM 0 H1 GLY A 1 -5.728 -17.263 -11.290 1.00 0.00 H new ATOM 0 H2 GLY A 1 -6.924 -16.977 -10.119 1.00 0.00 H new ATOM 0 H3 GLY A 1 -5.340 -16.422 -9.867 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -6.167 -19.245 -10.064 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -4.532 -18.672 -9.804 1.00 0.00 H new ATOM 8 N SER A 2 -4.780 -18.628 -7.344 1.00 0.00 N ATOM 9 CA SER A 2 -4.892 -18.625 -5.891 1.00 0.00 C ATOM 10 C SER A 2 -4.234 -17.383 -5.297 1.00 0.00 C ATOM 11 O SER A 2 -3.162 -16.966 -5.736 1.00 0.00 O ATOM 12 CB SER A 2 -4.250 -19.885 -5.306 1.00 0.00 C ATOM 13 OG SER A 2 -4.980 -21.045 -5.668 1.00 0.00 O ATOM 0 H SER A 2 -3.840 -18.814 -7.694 1.00 0.00 H new ATOM 0 HA SER A 2 -5.951 -18.612 -5.634 1.00 0.00 H new ATOM 0 HB2 SER A 2 -3.223 -19.972 -5.661 1.00 0.00 H new ATOM 0 HB3 SER A 2 -4.206 -19.804 -4.220 1.00 0.00 H new ATOM 0 HG SER A 2 -4.548 -21.836 -5.283 1.00 0.00 H new ATOM 19 N SER A 3 -4.884 -16.797 -4.297 1.00 0.00 N ATOM 20 CA SER A 3 -4.365 -15.601 -3.645 1.00 0.00 C ATOM 21 C SER A 3 -4.463 -15.723 -2.128 1.00 0.00 C ATOM 22 O SER A 3 -5.552 -15.871 -1.575 1.00 0.00 O ATOM 23 CB SER A 3 -5.130 -14.364 -4.119 1.00 0.00 C ATOM 24 OG SER A 3 -4.926 -14.137 -5.503 1.00 0.00 O ATOM 0 H SER A 3 -5.771 -17.131 -3.921 1.00 0.00 H new ATOM 0 HA SER A 3 -3.314 -15.496 -3.916 1.00 0.00 H new ATOM 0 HB2 SER A 3 -6.194 -14.493 -3.922 1.00 0.00 H new ATOM 0 HB3 SER A 3 -4.804 -13.492 -3.552 1.00 0.00 H new ATOM 0 HG SER A 3 -5.427 -13.342 -5.781 1.00 0.00 H new ATOM 30 N GLY A 4 -3.315 -15.660 -1.459 1.00 0.00 N ATOM 31 CA GLY A 4 -3.293 -15.766 -0.012 1.00 0.00 C ATOM 32 C GLY A 4 -2.628 -14.573 0.646 1.00 0.00 C ATOM 33 O GLY A 4 -1.605 -14.083 0.169 1.00 0.00 O ATOM 0 H GLY A 4 -2.400 -15.537 -1.894 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -4.314 -15.859 0.358 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -2.766 -16.676 0.275 1.00 0.00 H new ATOM 37 N SER A 5 -3.212 -14.103 1.744 1.00 0.00 N ATOM 38 CA SER A 5 -2.673 -12.956 2.465 1.00 0.00 C ATOM 39 C SER A 5 -1.786 -13.409 3.621 1.00 0.00 C ATOM 40 O SER A 5 -0.632 -12.995 3.732 1.00 0.00 O ATOM 41 CB SER A 5 -3.809 -12.079 2.993 1.00 0.00 C ATOM 42 OG SER A 5 -4.328 -11.246 1.970 1.00 0.00 O ATOM 0 H SER A 5 -4.058 -14.499 2.153 1.00 0.00 H new ATOM 0 HA SER A 5 -2.067 -12.374 1.771 1.00 0.00 H new ATOM 0 HB2 SER A 5 -4.604 -12.709 3.391 1.00 0.00 H new ATOM 0 HB3 SER A 5 -3.446 -11.465 3.817 1.00 0.00 H new ATOM 0 HG SER A 5 -5.054 -10.697 2.332 1.00 0.00 H new ATOM 48 N SER A 6 -2.334 -14.263 4.480 1.00 0.00 N ATOM 49 CA SER A 6 -1.596 -14.770 5.630 1.00 0.00 C ATOM 50 C SER A 6 -0.181 -15.179 5.230 1.00 0.00 C ATOM 51 O SER A 6 0.012 -16.125 4.469 1.00 0.00 O ATOM 52 CB SER A 6 -2.328 -15.964 6.247 1.00 0.00 C ATOM 53 OG SER A 6 -1.596 -16.506 7.332 1.00 0.00 O ATOM 0 H SER A 6 -3.287 -14.618 4.401 1.00 0.00 H new ATOM 0 HA SER A 6 -1.530 -13.971 6.369 1.00 0.00 H new ATOM 0 HB2 SER A 6 -3.315 -15.652 6.590 1.00 0.00 H new ATOM 0 HB3 SER A 6 -2.482 -16.732 5.489 1.00 0.00 H new ATOM 0 HG SER A 6 -2.086 -17.266 7.710 1.00 0.00 H new ATOM 59 N GLY A 7 0.806 -14.456 5.751 1.00 0.00 N ATOM 60 CA GLY A 7 2.191 -14.758 5.438 1.00 0.00 C ATOM 61 C GLY A 7 3.070 -14.792 6.672 1.00 0.00 C ATOM 62 O GLY A 7 2.900 -13.986 7.586 1.00 0.00 O ATOM 0 H GLY A 7 0.671 -13.667 6.384 1.00 0.00 H new ATOM 0 HA2 GLY A 7 2.244 -15.722 4.931 1.00 0.00 H new ATOM 0 HA3 GLY A 7 2.574 -14.011 4.743 1.00 0.00 H new ATOM 66 N MET A 8 4.012 -15.730 6.699 1.00 0.00 N ATOM 67 CA MET A 8 4.921 -15.866 7.832 1.00 0.00 C ATOM 68 C MET A 8 6.361 -15.597 7.408 1.00 0.00 C ATOM 69 O MET A 8 7.282 -16.301 7.821 1.00 0.00 O ATOM 70 CB MET A 8 4.808 -17.267 8.438 1.00 0.00 C ATOM 71 CG MET A 8 5.201 -18.378 7.477 1.00 0.00 C ATOM 72 SD MET A 8 5.802 -19.850 8.327 1.00 0.00 S ATOM 73 CE MET A 8 7.021 -20.443 7.157 1.00 0.00 C ATOM 0 H MET A 8 4.166 -16.406 5.951 1.00 0.00 H new ATOM 0 HA MET A 8 4.639 -15.129 8.584 1.00 0.00 H new ATOM 0 HB2 MET A 8 5.441 -17.323 9.324 1.00 0.00 H new ATOM 0 HB3 MET A 8 3.782 -17.429 8.768 1.00 0.00 H new ATOM 0 HG2 MET A 8 4.340 -18.643 6.863 1.00 0.00 H new ATOM 0 HG3 MET A 8 5.974 -18.012 6.801 1.00 0.00 H new ATOM 0 HE1 MET A 8 7.483 -21.352 7.542 1.00 0.00 H new ATOM 0 HE2 MET A 8 6.537 -20.657 6.204 1.00 0.00 H new ATOM 0 HE3 MET A 8 7.787 -19.681 7.012 1.00 0.00 H new ATOM 83 N GLY A 9 6.549 -14.574 6.580 1.00 0.00 N ATOM 84 CA GLY A 9 7.880 -14.231 6.114 1.00 0.00 C ATOM 85 C GLY A 9 8.557 -15.381 5.397 1.00 0.00 C ATOM 86 O GLY A 9 9.482 -15.996 5.928 1.00 0.00 O ATOM 0 H GLY A 9 5.803 -13.976 6.224 1.00 0.00 H new ATOM 0 HA2 GLY A 9 7.817 -13.375 5.442 1.00 0.00 H new ATOM 0 HA3 GLY A 9 8.492 -13.926 6.963 1.00 0.00 H new ATOM 90 N LYS A 10 8.096 -15.675 4.186 1.00 0.00 N ATOM 91 CA LYS A 10 8.662 -16.760 3.393 1.00 0.00 C ATOM 92 C LYS A 10 9.974 -16.332 2.743 1.00 0.00 C ATOM 93 O LYS A 10 10.212 -15.144 2.527 1.00 0.00 O ATOM 94 CB LYS A 10 7.669 -17.206 2.318 1.00 0.00 C ATOM 95 CG LYS A 10 8.091 -18.468 1.586 1.00 0.00 C ATOM 96 CD LYS A 10 7.881 -19.706 2.441 1.00 0.00 C ATOM 97 CE LYS A 10 6.416 -20.116 2.477 1.00 0.00 C ATOM 98 NZ LYS A 10 5.986 -20.750 1.200 1.00 0.00 N ATOM 0 H LYS A 10 7.331 -15.176 3.732 1.00 0.00 H new ATOM 0 HA LYS A 10 8.864 -17.597 4.061 1.00 0.00 H new ATOM 0 HB2 LYS A 10 6.696 -17.372 2.781 1.00 0.00 H new ATOM 0 HB3 LYS A 10 7.544 -16.401 1.594 1.00 0.00 H new ATOM 0 HG2 LYS A 10 7.520 -18.562 0.662 1.00 0.00 H new ATOM 0 HG3 LYS A 10 9.142 -18.393 1.305 1.00 0.00 H new ATOM 0 HD2 LYS A 10 8.480 -20.527 2.048 1.00 0.00 H new ATOM 0 HD3 LYS A 10 8.231 -19.513 3.455 1.00 0.00 H new ATOM 0 HE2 LYS A 10 6.254 -20.811 3.300 1.00 0.00 H new ATOM 0 HE3 LYS A 10 5.798 -19.240 2.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 5.048 -21.181 1.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 5.939 -20.028 0.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 6.671 -21.485 0.929 1.00 0.00 H new ATOM 112 N GLY A 11 10.821 -17.307 2.432 1.00 0.00 N ATOM 113 CA GLY A 11 12.098 -17.010 1.808 1.00 0.00 C ATOM 114 C GLY A 11 12.753 -15.773 2.388 1.00 0.00 C ATOM 115 O GLY A 11 12.628 -15.498 3.582 1.00 0.00 O ATOM 0 H GLY A 11 10.647 -18.298 2.601 1.00 0.00 H new ATOM 0 HA2 GLY A 11 12.766 -17.863 1.931 1.00 0.00 H new ATOM 0 HA3 GLY A 11 11.952 -16.872 0.737 1.00 0.00 H new ATOM 119 N ASP A 12 13.454 -15.025 1.543 1.00 0.00 N ATOM 120 CA ASP A 12 14.132 -13.810 1.979 1.00 0.00 C ATOM 121 C ASP A 12 13.244 -12.587 1.771 1.00 0.00 C ATOM 122 O ASP A 12 12.504 -12.486 0.793 1.00 0.00 O ATOM 123 CB ASP A 12 15.448 -13.634 1.220 1.00 0.00 C ATOM 124 CG ASP A 12 16.308 -14.882 1.256 1.00 0.00 C ATOM 125 OD1 ASP A 12 16.222 -15.633 2.250 1.00 0.00 O ATOM 126 OD2 ASP A 12 17.068 -15.108 0.291 1.00 0.00 O ATOM 0 H ASP A 12 13.568 -15.239 0.552 1.00 0.00 H new ATOM 0 HA ASP A 12 14.345 -13.905 3.044 1.00 0.00 H new ATOM 0 HB2 ASP A 12 15.234 -13.373 0.183 1.00 0.00 H new ATOM 0 HB3 ASP A 12 16.004 -12.801 1.650 1.00 0.00 H new ATOM 131 N PRO A 13 13.316 -11.636 2.714 1.00 0.00 N ATOM 132 CA PRO A 13 12.524 -10.403 2.657 1.00 0.00 C ATOM 133 C PRO A 13 12.984 -9.471 1.541 1.00 0.00 C ATOM 134 O PRO A 13 12.340 -8.461 1.257 1.00 0.00 O ATOM 135 CB PRO A 13 12.768 -9.761 4.025 1.00 0.00 C ATOM 136 CG PRO A 13 14.088 -10.296 4.464 1.00 0.00 C ATOM 137 CD PRO A 13 14.176 -11.690 3.908 1.00 0.00 C ATOM 0 HA PRO A 13 11.473 -10.602 2.446 1.00 0.00 H new ATOM 0 HB2 PRO A 13 12.785 -8.673 3.955 1.00 0.00 H new ATOM 0 HB3 PRO A 13 11.980 -10.022 4.731 1.00 0.00 H new ATOM 0 HG2 PRO A 13 14.904 -9.676 4.092 1.00 0.00 H new ATOM 0 HG3 PRO A 13 14.164 -10.304 5.551 1.00 0.00 H new ATOM 0 HD2 PRO A 13 15.202 -11.957 3.653 1.00 0.00 H new ATOM 0 HD3 PRO A 13 13.823 -12.431 4.625 1.00 0.00 H new ATOM 145 N LYS A 14 14.102 -9.815 0.911 1.00 0.00 N ATOM 146 CA LYS A 14 14.648 -9.010 -0.175 1.00 0.00 C ATOM 147 C LYS A 14 13.542 -8.551 -1.120 1.00 0.00 C ATOM 148 O LYS A 14 13.450 -7.370 -1.457 1.00 0.00 O ATOM 149 CB LYS A 14 15.698 -9.808 -0.951 1.00 0.00 C ATOM 150 CG LYS A 14 17.007 -9.982 -0.200 1.00 0.00 C ATOM 151 CD LYS A 14 17.883 -8.746 -0.313 1.00 0.00 C ATOM 152 CE LYS A 14 18.513 -8.633 -1.692 1.00 0.00 C ATOM 153 NZ LYS A 14 19.769 -9.425 -1.795 1.00 0.00 N ATOM 0 H LYS A 14 14.648 -10.647 1.134 1.00 0.00 H new ATOM 0 HA LYS A 14 15.119 -8.129 0.260 1.00 0.00 H new ATOM 0 HB2 LYS A 14 15.292 -10.791 -1.189 1.00 0.00 H new ATOM 0 HB3 LYS A 14 15.896 -9.307 -1.898 1.00 0.00 H new ATOM 0 HG2 LYS A 14 16.800 -10.188 0.850 1.00 0.00 H new ATOM 0 HG3 LYS A 14 17.542 -10.846 -0.595 1.00 0.00 H new ATOM 0 HD2 LYS A 14 17.287 -7.856 -0.110 1.00 0.00 H new ATOM 0 HD3 LYS A 14 18.666 -8.784 0.444 1.00 0.00 H new ATOM 0 HE2 LYS A 14 17.804 -8.978 -2.444 1.00 0.00 H new ATOM 0 HE3 LYS A 14 18.725 -7.586 -1.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 20.167 -9.322 -2.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 20.456 -9.080 -1.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 19.563 -10.428 -1.613 1.00 0.00 H new ATOM 167 N LYS A 15 12.705 -9.491 -1.545 1.00 0.00 N ATOM 168 CA LYS A 15 11.603 -9.184 -2.449 1.00 0.00 C ATOM 169 C LYS A 15 10.716 -8.085 -1.872 1.00 0.00 C ATOM 170 O LYS A 15 10.090 -8.246 -0.824 1.00 0.00 O ATOM 171 CB LYS A 15 10.770 -10.439 -2.716 1.00 0.00 C ATOM 172 CG LYS A 15 10.005 -10.393 -4.028 1.00 0.00 C ATOM 173 CD LYS A 15 8.940 -11.475 -4.090 1.00 0.00 C ATOM 174 CE LYS A 15 7.911 -11.182 -5.171 1.00 0.00 C ATOM 175 NZ LYS A 15 8.439 -11.471 -6.533 1.00 0.00 N ATOM 0 H LYS A 15 12.769 -10.473 -1.277 1.00 0.00 H new ATOM 0 HA LYS A 15 12.025 -8.829 -3.389 1.00 0.00 H new ATOM 0 HB2 LYS A 15 11.428 -11.308 -2.719 1.00 0.00 H new ATOM 0 HB3 LYS A 15 10.063 -10.577 -1.898 1.00 0.00 H new ATOM 0 HG2 LYS A 15 9.538 -9.415 -4.144 1.00 0.00 H new ATOM 0 HG3 LYS A 15 10.699 -10.516 -4.860 1.00 0.00 H new ATOM 0 HD2 LYS A 15 9.410 -12.439 -4.285 1.00 0.00 H new ATOM 0 HD3 LYS A 15 8.442 -11.553 -3.124 1.00 0.00 H new ATOM 0 HE2 LYS A 15 7.017 -11.780 -4.993 1.00 0.00 H new ATOM 0 HE3 LYS A 15 7.611 -10.136 -5.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 7.708 -11.258 -7.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 9.277 -10.882 -6.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 8.702 -12.475 -6.598 1.00 0.00 H new ATOM 189 N PRO A 16 10.659 -6.942 -2.571 1.00 0.00 N ATOM 190 CA PRO A 16 9.849 -5.795 -2.147 1.00 0.00 C ATOM 191 C PRO A 16 8.353 -6.063 -2.275 1.00 0.00 C ATOM 192 O PRO A 16 7.536 -5.154 -2.126 1.00 0.00 O ATOM 193 CB PRO A 16 10.277 -4.684 -3.109 1.00 0.00 C ATOM 194 CG PRO A 16 10.764 -5.400 -4.322 1.00 0.00 C ATOM 195 CD PRO A 16 11.379 -6.680 -3.828 1.00 0.00 C ATOM 0 HA PRO A 16 10.005 -5.552 -1.096 1.00 0.00 H new ATOM 0 HB2 PRO A 16 9.443 -4.024 -3.347 1.00 0.00 H new ATOM 0 HB3 PRO A 16 11.061 -4.064 -2.674 1.00 0.00 H new ATOM 0 HG2 PRO A 16 9.944 -5.602 -5.012 1.00 0.00 H new ATOM 0 HG3 PRO A 16 11.495 -4.799 -4.863 1.00 0.00 H new ATOM 0 HD2 PRO A 16 11.247 -7.492 -4.543 1.00 0.00 H new ATOM 0 HD3 PRO A 16 12.451 -6.573 -3.662 1.00 0.00 H new ATOM 203 N ARG A 17 8.002 -7.314 -2.551 1.00 0.00 N ATOM 204 CA ARG A 17 6.604 -7.701 -2.699 1.00 0.00 C ATOM 205 C ARG A 17 5.711 -6.871 -1.782 1.00 0.00 C ATOM 206 O ARG A 17 6.015 -6.684 -0.605 1.00 0.00 O ATOM 207 CB ARG A 17 6.429 -9.189 -2.390 1.00 0.00 C ATOM 208 CG ARG A 17 6.448 -9.509 -0.905 1.00 0.00 C ATOM 209 CD ARG A 17 6.751 -10.978 -0.655 1.00 0.00 C ATOM 210 NE ARG A 17 6.830 -11.285 0.770 1.00 0.00 N ATOM 211 CZ ARG A 17 6.820 -12.521 1.257 1.00 0.00 C ATOM 212 NH1 ARG A 17 6.735 -13.560 0.437 1.00 0.00 N ATOM 213 NH2 ARG A 17 6.896 -12.721 2.567 1.00 0.00 N ATOM 0 H ARG A 17 8.666 -8.078 -2.677 1.00 0.00 H new ATOM 0 HA ARG A 17 6.308 -7.515 -3.731 1.00 0.00 H new ATOM 0 HB2 ARG A 17 5.485 -9.531 -2.815 1.00 0.00 H new ATOM 0 HB3 ARG A 17 7.223 -9.750 -2.884 1.00 0.00 H new ATOM 0 HG2 ARG A 17 7.197 -8.892 -0.408 1.00 0.00 H new ATOM 0 HG3 ARG A 17 5.484 -9.255 -0.465 1.00 0.00 H new ATOM 0 HD2 ARG A 17 5.977 -11.591 -1.116 1.00 0.00 H new ATOM 0 HD3 ARG A 17 7.694 -11.241 -1.135 1.00 0.00 H new ATOM 0 HE ARG A 17 6.897 -10.508 1.428 1.00 0.00 H new ATOM 0 HH11 ARG A 17 6.677 -13.411 -0.570 1.00 0.00 H new ATOM 0 HH12 ARG A 17 6.728 -14.508 0.814 1.00 0.00 H new ATOM 0 HH21 ARG A 17 6.962 -11.925 3.201 1.00 0.00 H new ATOM 0 HH22 ARG A 17 6.888 -13.671 2.939 1.00 0.00 H new ATOM 227 N GLY A 18 4.606 -6.375 -2.331 1.00 0.00 N ATOM 228 CA GLY A 18 3.686 -5.570 -1.549 1.00 0.00 C ATOM 229 C GLY A 18 2.432 -5.208 -2.320 1.00 0.00 C ATOM 230 O GLY A 18 1.336 -5.182 -1.761 1.00 0.00 O ATOM 0 H GLY A 18 4.332 -6.516 -3.303 1.00 0.00 H new ATOM 0 HA2 GLY A 18 3.409 -6.114 -0.646 1.00 0.00 H new ATOM 0 HA3 GLY A 18 4.188 -4.657 -1.229 1.00 0.00 H new ATOM 234 N LYS A 19 2.593 -4.926 -3.609 1.00 0.00 N ATOM 235 CA LYS A 19 1.466 -4.563 -4.460 1.00 0.00 C ATOM 236 C LYS A 19 0.321 -5.559 -4.300 1.00 0.00 C ATOM 237 O LYS A 19 0.537 -6.713 -3.932 1.00 0.00 O ATOM 238 CB LYS A 19 1.904 -4.504 -5.925 1.00 0.00 C ATOM 239 CG LYS A 19 2.496 -5.806 -6.435 1.00 0.00 C ATOM 240 CD LYS A 19 2.406 -5.904 -7.949 1.00 0.00 C ATOM 241 CE LYS A 19 3.584 -6.672 -8.529 1.00 0.00 C ATOM 242 NZ LYS A 19 3.308 -8.134 -8.608 1.00 0.00 N ATOM 0 H LYS A 19 3.494 -4.942 -4.087 1.00 0.00 H new ATOM 0 HA LYS A 19 1.114 -3.578 -4.153 1.00 0.00 H new ATOM 0 HB2 LYS A 19 1.045 -4.239 -6.542 1.00 0.00 H new ATOM 0 HB3 LYS A 19 2.640 -3.709 -6.044 1.00 0.00 H new ATOM 0 HG2 LYS A 19 3.539 -5.878 -6.126 1.00 0.00 H new ATOM 0 HG3 LYS A 19 1.971 -6.647 -5.983 1.00 0.00 H new ATOM 0 HD2 LYS A 19 1.475 -6.398 -8.228 1.00 0.00 H new ATOM 0 HD3 LYS A 19 2.376 -4.903 -8.378 1.00 0.00 H new ATOM 0 HE2 LYS A 19 3.811 -6.291 -9.525 1.00 0.00 H new ATOM 0 HE3 LYS A 19 4.467 -6.502 -7.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 4.134 -8.622 -9.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 3.116 -8.503 -7.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 2.481 -8.299 -9.216 1.00 0.00 H new ATOM 256 N MET A 20 -0.896 -5.104 -4.582 1.00 0.00 N ATOM 257 CA MET A 20 -2.074 -5.957 -4.472 1.00 0.00 C ATOM 258 C MET A 20 -2.784 -6.078 -5.817 1.00 0.00 C ATOM 259 O MET A 20 -2.546 -5.286 -6.728 1.00 0.00 O ATOM 260 CB MET A 20 -3.037 -5.400 -3.422 1.00 0.00 C ATOM 261 CG MET A 20 -2.790 -5.942 -2.023 1.00 0.00 C ATOM 262 SD MET A 20 -4.255 -5.853 -0.976 1.00 0.00 S ATOM 263 CE MET A 20 -4.795 -4.174 -1.290 1.00 0.00 C ATOM 0 H MET A 20 -1.092 -4.151 -4.888 1.00 0.00 H new ATOM 0 HA MET A 20 -1.746 -6.950 -4.163 1.00 0.00 H new ATOM 0 HB2 MET A 20 -2.951 -4.314 -3.402 1.00 0.00 H new ATOM 0 HB3 MET A 20 -4.060 -5.634 -3.718 1.00 0.00 H new ATOM 0 HG2 MET A 20 -2.460 -6.978 -2.092 1.00 0.00 H new ATOM 0 HG3 MET A 20 -1.980 -5.380 -1.557 1.00 0.00 H new ATOM 0 HE1 MET A 20 -5.595 -3.913 -0.597 1.00 0.00 H new ATOM 0 HE2 MET A 20 -3.957 -3.490 -1.151 1.00 0.00 H new ATOM 0 HE3 MET A 20 -5.162 -4.095 -2.313 1.00 0.00 H new ATOM 273 N SER A 21 -3.656 -7.075 -5.933 1.00 0.00 N ATOM 274 CA SER A 21 -4.397 -7.302 -7.167 1.00 0.00 C ATOM 275 C SER A 21 -5.821 -6.766 -7.052 1.00 0.00 C ATOM 276 O SER A 21 -6.218 -6.245 -6.010 1.00 0.00 O ATOM 277 CB SER A 21 -4.428 -8.794 -7.502 1.00 0.00 C ATOM 278 OG SER A 21 -5.175 -9.518 -6.539 1.00 0.00 O ATOM 0 H SER A 21 -3.866 -7.738 -5.187 1.00 0.00 H new ATOM 0 HA SER A 21 -3.889 -6.767 -7.970 1.00 0.00 H new ATOM 0 HB2 SER A 21 -4.865 -8.939 -8.490 1.00 0.00 H new ATOM 0 HB3 SER A 21 -3.410 -9.182 -7.544 1.00 0.00 H new ATOM 0 HG SER A 21 -5.181 -10.469 -6.777 1.00 0.00 H new ATOM 284 N SER A 22 -6.585 -6.898 -8.132 1.00 0.00 N ATOM 285 CA SER A 22 -7.964 -6.424 -8.155 1.00 0.00 C ATOM 286 C SER A 22 -8.726 -6.908 -6.924 1.00 0.00 C ATOM 287 O SER A 22 -9.315 -6.112 -6.193 1.00 0.00 O ATOM 288 CB SER A 22 -8.669 -6.902 -9.426 1.00 0.00 C ATOM 289 OG SER A 22 -8.499 -8.297 -9.609 1.00 0.00 O ATOM 0 H SER A 22 -6.272 -7.329 -9.002 1.00 0.00 H new ATOM 0 HA SER A 22 -7.948 -5.334 -8.145 1.00 0.00 H new ATOM 0 HB2 SER A 22 -9.732 -6.667 -9.367 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.272 -6.368 -10.289 1.00 0.00 H new ATOM 0 HG SER A 22 -9.374 -8.738 -9.594 1.00 0.00 H new ATOM 295 N TYR A 23 -8.708 -8.217 -6.703 1.00 0.00 N ATOM 296 CA TYR A 23 -9.399 -8.809 -5.563 1.00 0.00 C ATOM 297 C TYR A 23 -8.813 -8.303 -4.249 1.00 0.00 C ATOM 298 O TYR A 23 -9.501 -7.663 -3.455 1.00 0.00 O ATOM 299 CB TYR A 23 -9.308 -10.335 -5.621 1.00 0.00 C ATOM 300 CG TYR A 23 -10.016 -11.027 -4.479 1.00 0.00 C ATOM 301 CD1 TYR A 23 -11.376 -11.302 -4.543 1.00 0.00 C ATOM 302 CD2 TYR A 23 -9.324 -11.408 -3.336 1.00 0.00 C ATOM 303 CE1 TYR A 23 -12.027 -11.934 -3.501 1.00 0.00 C ATOM 304 CE2 TYR A 23 -9.967 -12.042 -2.290 1.00 0.00 C ATOM 305 CZ TYR A 23 -11.318 -12.302 -2.377 1.00 0.00 C ATOM 306 OH TYR A 23 -11.963 -12.933 -1.338 1.00 0.00 O ATOM 0 H TYR A 23 -8.223 -8.889 -7.298 1.00 0.00 H new ATOM 0 HA TYR A 23 -10.447 -8.512 -5.611 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -9.733 -10.680 -6.564 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -8.258 -10.628 -5.618 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -11.934 -11.017 -5.422 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -8.266 -11.205 -3.264 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -13.085 -12.139 -3.566 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -9.414 -12.332 -1.409 1.00 0.00 H new ATOM 0 HH TYR A 23 -11.321 -13.126 -0.623 1.00 0.00 H new ATOM 316 N ALA A 24 -7.535 -8.595 -4.027 1.00 0.00 N ATOM 317 CA ALA A 24 -6.854 -8.168 -2.811 1.00 0.00 C ATOM 318 C ALA A 24 -7.279 -6.760 -2.409 1.00 0.00 C ATOM 319 O ALA A 24 -7.452 -6.466 -1.226 1.00 0.00 O ATOM 320 CB ALA A 24 -5.346 -8.232 -3.000 1.00 0.00 C ATOM 0 H ALA A 24 -6.951 -9.125 -4.673 1.00 0.00 H new ATOM 0 HA ALA A 24 -7.138 -8.848 -2.008 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -4.851 -7.910 -2.084 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -5.051 -9.256 -3.232 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -5.054 -7.576 -3.820 1.00 0.00 H new ATOM 326 N PHE A 25 -7.446 -5.891 -3.401 1.00 0.00 N ATOM 327 CA PHE A 25 -7.849 -4.512 -3.151 1.00 0.00 C ATOM 328 C PHE A 25 -9.350 -4.423 -2.892 1.00 0.00 C ATOM 329 O PHE A 25 -9.784 -3.923 -1.854 1.00 0.00 O ATOM 330 CB PHE A 25 -7.472 -3.625 -4.338 1.00 0.00 C ATOM 331 CG PHE A 25 -6.107 -3.010 -4.217 1.00 0.00 C ATOM 332 CD1 PHE A 25 -5.839 -2.073 -3.231 1.00 0.00 C ATOM 333 CD2 PHE A 25 -5.091 -3.368 -5.089 1.00 0.00 C ATOM 334 CE1 PHE A 25 -4.584 -1.506 -3.118 1.00 0.00 C ATOM 335 CE2 PHE A 25 -3.834 -2.804 -4.980 1.00 0.00 C ATOM 336 CZ PHE A 25 -3.580 -1.872 -3.993 1.00 0.00 C ATOM 0 H PHE A 25 -7.308 -6.118 -4.386 1.00 0.00 H new ATOM 0 HA PHE A 25 -7.323 -4.161 -2.263 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -7.515 -4.217 -5.252 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -8.212 -2.831 -4.437 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -6.620 -1.783 -2.544 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -5.284 -4.096 -5.863 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -4.388 -0.777 -2.346 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -3.051 -3.092 -5.666 1.00 0.00 H new ATOM 0 HZ PHE A 25 -2.598 -1.430 -3.906 1.00 0.00 H new ATOM 346 N PHE A 26 -10.139 -4.912 -3.843 1.00 0.00 N ATOM 347 CA PHE A 26 -11.592 -4.887 -3.719 1.00 0.00 C ATOM 348 C PHE A 26 -12.027 -5.346 -2.331 1.00 0.00 C ATOM 349 O PHE A 26 -13.066 -4.924 -1.822 1.00 0.00 O ATOM 350 CB PHE A 26 -12.231 -5.777 -4.787 1.00 0.00 C ATOM 351 CG PHE A 26 -13.480 -6.469 -4.321 1.00 0.00 C ATOM 352 CD1 PHE A 26 -14.704 -5.823 -4.365 1.00 0.00 C ATOM 353 CD2 PHE A 26 -13.428 -7.767 -3.839 1.00 0.00 C ATOM 354 CE1 PHE A 26 -15.855 -6.458 -3.938 1.00 0.00 C ATOM 355 CE2 PHE A 26 -14.576 -8.408 -3.410 1.00 0.00 C ATOM 356 CZ PHE A 26 -15.790 -7.752 -3.459 1.00 0.00 C ATOM 0 H PHE A 26 -9.797 -5.330 -4.708 1.00 0.00 H new ATOM 0 HA PHE A 26 -11.927 -3.860 -3.864 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -12.466 -5.170 -5.661 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -11.507 -6.527 -5.105 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -14.760 -4.811 -4.737 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -12.481 -8.284 -3.798 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -16.804 -5.943 -3.979 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -14.523 -9.420 -3.037 1.00 0.00 H new ATOM 0 HZ PHE A 26 -16.688 -8.250 -3.123 1.00 0.00 H new ATOM 366 N VAL A 27 -11.226 -6.216 -1.723 1.00 0.00 N ATOM 367 CA VAL A 27 -11.528 -6.733 -0.394 1.00 0.00 C ATOM 368 C VAL A 27 -11.334 -5.659 0.671 1.00 0.00 C ATOM 369 O VAL A 27 -12.074 -5.604 1.652 1.00 0.00 O ATOM 370 CB VAL A 27 -10.644 -7.946 -0.050 1.00 0.00 C ATOM 371 CG1 VAL A 27 -10.793 -8.317 1.418 1.00 0.00 C ATOM 372 CG2 VAL A 27 -10.989 -9.127 -0.944 1.00 0.00 C ATOM 0 H VAL A 27 -10.363 -6.577 -2.130 1.00 0.00 H new ATOM 0 HA VAL A 27 -12.572 -7.045 -0.406 1.00 0.00 H new ATOM 0 HB VAL A 27 -9.603 -7.677 -0.228 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -10.161 -9.176 1.642 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -10.492 -7.473 2.039 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -11.833 -8.568 1.626 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -10.355 -9.975 -0.687 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -12.035 -9.399 -0.800 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -10.825 -8.854 -1.987 1.00 0.00 H new ATOM 382 N GLN A 28 -10.334 -4.807 0.469 1.00 0.00 N ATOM 383 CA GLN A 28 -10.043 -3.734 1.412 1.00 0.00 C ATOM 384 C GLN A 28 -10.833 -2.476 1.067 1.00 0.00 C ATOM 385 O GLN A 28 -11.074 -1.625 1.924 1.00 0.00 O ATOM 386 CB GLN A 28 -8.545 -3.424 1.419 1.00 0.00 C ATOM 387 CG GLN A 28 -8.145 -2.375 2.444 1.00 0.00 C ATOM 388 CD GLN A 28 -6.913 -1.594 2.030 1.00 0.00 C ATOM 389 OE1 GLN A 28 -6.988 -0.398 1.750 1.00 0.00 O ATOM 390 NE2 GLN A 28 -5.770 -2.269 1.989 1.00 0.00 N ATOM 0 H GLN A 28 -9.712 -4.839 -0.339 1.00 0.00 H new ATOM 0 HA GLN A 28 -10.342 -4.068 2.406 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -7.993 -4.343 1.618 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -8.249 -3.082 0.427 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -8.975 -1.684 2.594 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -7.958 -2.861 3.401 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -5.754 -3.260 2.229 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -4.908 -1.796 1.717 1.00 0.00 H new ATOM 399 N THR A 29 -11.235 -2.364 -0.195 1.00 0.00 N ATOM 400 CA THR A 29 -11.997 -1.209 -0.655 1.00 0.00 C ATOM 401 C THR A 29 -13.437 -1.268 -0.159 1.00 0.00 C ATOM 402 O THR A 29 -14.005 -0.254 0.248 1.00 0.00 O ATOM 403 CB THR A 29 -11.999 -1.113 -2.192 1.00 0.00 C ATOM 404 OG1 THR A 29 -10.758 -0.565 -2.651 1.00 0.00 O ATOM 405 CG2 THR A 29 -13.152 -0.249 -2.679 1.00 0.00 C ATOM 0 H THR A 29 -11.046 -3.059 -0.917 1.00 0.00 H new ATOM 0 HA THR A 29 -11.510 -0.325 -0.244 1.00 0.00 H new ATOM 0 HB THR A 29 -12.123 -2.118 -2.596 1.00 0.00 H new ATOM 0 HG1 THR A 29 -10.767 -0.509 -3.629 1.00 0.00 H new ATOM 0 HG21 THR A 29 -13.133 -0.196 -3.768 1.00 0.00 H new ATOM 0 HG22 THR A 29 -14.096 -0.685 -2.354 1.00 0.00 H new ATOM 0 HG23 THR A 29 -13.055 0.755 -2.265 1.00 0.00 H new ATOM 413 N CYS A 30 -14.022 -2.460 -0.194 1.00 0.00 N ATOM 414 CA CYS A 30 -15.398 -2.651 0.252 1.00 0.00 C ATOM 415 C CYS A 30 -15.496 -2.541 1.771 1.00 0.00 C ATOM 416 O CYS A 30 -16.294 -1.764 2.296 1.00 0.00 O ATOM 417 CB CYS A 30 -15.921 -4.012 -0.208 1.00 0.00 C ATOM 418 SG CYS A 30 -16.053 -4.183 -2.003 1.00 0.00 S ATOM 0 H CYS A 30 -13.565 -3.309 -0.527 1.00 0.00 H new ATOM 0 HA CYS A 30 -16.011 -1.866 -0.192 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -15.260 -4.791 0.173 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -16.902 -4.181 0.236 1.00 0.00 H new ATOM 0 HG CYS A 30 -15.465 -5.280 -2.379 1.00 0.00 H new ATOM 424 N ARG A 31 -14.682 -3.325 2.470 1.00 0.00 N ATOM 425 CA ARG A 31 -14.680 -3.318 3.927 1.00 0.00 C ATOM 426 C ARG A 31 -14.721 -1.891 4.465 1.00 0.00 C ATOM 427 O ARG A 31 -15.419 -1.603 5.436 1.00 0.00 O ATOM 428 CB ARG A 31 -13.441 -4.040 4.460 1.00 0.00 C ATOM 429 CG ARG A 31 -12.194 -3.172 4.485 1.00 0.00 C ATOM 430 CD ARG A 31 -11.054 -3.854 5.225 1.00 0.00 C ATOM 431 NE ARG A 31 -11.253 -3.836 6.672 1.00 0.00 N ATOM 432 CZ ARG A 31 -10.321 -4.201 7.546 1.00 0.00 C ATOM 433 NH1 ARG A 31 -9.133 -4.610 7.122 1.00 0.00 N ATOM 434 NH2 ARG A 31 -10.577 -4.156 8.847 1.00 0.00 N ATOM 0 H ARG A 31 -14.015 -3.973 2.050 1.00 0.00 H new ATOM 0 HA ARG A 31 -15.573 -3.842 4.268 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -13.645 -4.397 5.469 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -13.250 -4.918 3.844 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -11.884 -2.949 3.464 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -12.422 -2.220 4.964 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -10.966 -4.886 4.884 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -10.115 -3.357 4.982 1.00 0.00 H new ATOM 0 HE ARG A 31 -12.156 -3.527 7.031 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -8.933 -4.645 6.123 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -8.420 -4.890 7.795 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -11.489 -3.841 9.177 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -9.861 -4.436 9.518 1.00 0.00 H new ATOM 448 N GLU A 32 -13.966 -1.002 3.825 1.00 0.00 N ATOM 449 CA GLU A 32 -13.916 0.395 4.240 1.00 0.00 C ATOM 450 C GLU A 32 -15.267 1.074 4.033 1.00 0.00 C ATOM 451 O GLU A 32 -15.788 1.728 4.935 1.00 0.00 O ATOM 452 CB GLU A 32 -12.832 1.143 3.461 1.00 0.00 C ATOM 453 CG GLU A 32 -11.438 0.972 4.040 1.00 0.00 C ATOM 454 CD GLU A 32 -10.545 2.168 3.774 1.00 0.00 C ATOM 455 OE1 GLU A 32 -10.616 2.726 2.659 1.00 0.00 O ATOM 456 OE2 GLU A 32 -9.775 2.547 4.682 1.00 0.00 O ATOM 0 H GLU A 32 -13.382 -1.224 3.019 1.00 0.00 H new ATOM 0 HA GLU A 32 -13.675 0.423 5.303 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -12.833 0.794 2.428 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -13.079 2.204 3.439 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -11.513 0.811 5.115 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -10.979 0.079 3.615 1.00 0.00 H new ATOM 463 N GLU A 33 -15.827 0.912 2.838 1.00 0.00 N ATOM 464 CA GLU A 33 -17.116 1.510 2.512 1.00 0.00 C ATOM 465 C GLU A 33 -18.155 1.177 3.578 1.00 0.00 C ATOM 466 O GLU A 33 -19.010 2.001 3.907 1.00 0.00 O ATOM 467 CB GLU A 33 -17.598 1.022 1.144 1.00 0.00 C ATOM 468 CG GLU A 33 -16.725 1.486 -0.010 1.00 0.00 C ATOM 469 CD GLU A 33 -17.503 1.649 -1.301 1.00 0.00 C ATOM 470 OE1 GLU A 33 -17.917 0.622 -1.878 1.00 0.00 O ATOM 471 OE2 GLU A 33 -17.699 2.804 -1.734 1.00 0.00 O ATOM 0 H GLU A 33 -15.408 0.372 2.081 1.00 0.00 H new ATOM 0 HA GLU A 33 -16.988 2.592 2.479 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -17.632 -0.067 1.148 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -18.617 1.372 0.981 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -16.259 2.436 0.251 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -15.920 0.767 -0.164 1.00 0.00 H new ATOM 478 N HIS A 34 -18.076 -0.036 4.115 1.00 0.00 N ATOM 479 CA HIS A 34 -19.010 -0.479 5.145 1.00 0.00 C ATOM 480 C HIS A 34 -18.916 0.410 6.382 1.00 0.00 C ATOM 481 O HIS A 34 -19.851 1.144 6.703 1.00 0.00 O ATOM 482 CB HIS A 34 -18.730 -1.933 5.526 1.00 0.00 C ATOM 483 CG HIS A 34 -19.548 -2.418 6.682 1.00 0.00 C ATOM 484 ND1 HIS A 34 -19.781 -1.865 7.895 1.00 0.00 N flip ATOM 485 CD2 HIS A 34 -20.241 -3.610 6.667 1.00 0.00 C flip ATOM 486 CE1 HIS A 34 -20.603 -2.723 8.584 1.00 0.00 C flip ATOM 487 NE2 HIS A 34 -20.866 -3.768 7.820 1.00 0.00 N flip ATOM 0 H HIS A 34 -17.375 -0.730 3.854 1.00 0.00 H new ATOM 0 HA HIS A 34 -20.020 -0.405 4.741 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -18.923 -2.570 4.663 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -17.673 -2.039 5.770 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -20.269 -4.306 5.841 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -20.974 -2.569 9.587 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -21.452 -4.562 8.077 1.00 0.00 H new ATOM 496 N LYS A 35 -17.783 0.337 7.072 1.00 0.00 N ATOM 497 CA LYS A 35 -17.567 1.135 8.273 1.00 0.00 C ATOM 498 C LYS A 35 -18.191 2.519 8.127 1.00 0.00 C ATOM 499 O LYS A 35 -18.610 3.130 9.111 1.00 0.00 O ATOM 500 CB LYS A 35 -16.069 1.267 8.559 1.00 0.00 C ATOM 501 CG LYS A 35 -15.519 0.161 9.443 1.00 0.00 C ATOM 502 CD LYS A 35 -15.319 -1.128 8.664 1.00 0.00 C ATOM 503 CE LYS A 35 -16.564 -2.002 8.704 1.00 0.00 C ATOM 504 NZ LYS A 35 -16.480 -3.130 7.735 1.00 0.00 N ATOM 0 H LYS A 35 -17.000 -0.267 6.820 1.00 0.00 H new ATOM 0 HA LYS A 35 -18.048 0.626 9.109 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -15.526 1.269 7.614 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -15.882 2.229 9.036 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -14.569 0.477 9.875 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -16.203 -0.017 10.273 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -15.070 -0.894 7.629 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -14.474 -1.678 9.078 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -16.698 -2.397 9.711 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -17.441 -1.395 8.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -17.417 -3.568 7.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -16.160 -2.772 6.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -15.804 -3.839 8.085 1.00 0.00 H new ATOM 518 N LYS A 36 -18.252 3.008 6.893 1.00 0.00 N ATOM 519 CA LYS A 36 -18.828 4.319 6.617 1.00 0.00 C ATOM 520 C LYS A 36 -20.352 4.253 6.608 1.00 0.00 C ATOM 521 O LYS A 36 -21.024 5.109 7.184 1.00 0.00 O ATOM 522 CB LYS A 36 -18.322 4.849 5.274 1.00 0.00 C ATOM 523 CG LYS A 36 -17.030 5.640 5.379 1.00 0.00 C ATOM 524 CD LYS A 36 -17.262 7.005 6.006 1.00 0.00 C ATOM 525 CE LYS A 36 -17.910 7.967 5.022 1.00 0.00 C ATOM 526 NZ LYS A 36 -16.899 8.670 4.184 1.00 0.00 N ATOM 0 H LYS A 36 -17.909 2.516 6.068 1.00 0.00 H new ATOM 0 HA LYS A 36 -18.516 4.999 7.410 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -18.170 4.009 4.596 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -19.090 5.482 4.830 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -16.308 5.082 5.976 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -16.596 5.763 4.387 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -17.897 6.899 6.885 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -16.312 7.416 6.347 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -18.597 7.419 4.378 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -18.502 8.701 5.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -17.381 9.316 3.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -16.258 9.214 4.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -16.351 7.972 3.643 1.00 0.00 H new ATOM 540 N LYS A 37 -20.891 3.231 5.952 1.00 0.00 N ATOM 541 CA LYS A 37 -22.336 3.051 5.870 1.00 0.00 C ATOM 542 C LYS A 37 -22.917 2.685 7.232 1.00 0.00 C ATOM 543 O LYS A 37 -23.939 3.230 7.649 1.00 0.00 O ATOM 544 CB LYS A 37 -22.677 1.964 4.848 1.00 0.00 C ATOM 545 CG LYS A 37 -22.375 2.360 3.414 1.00 0.00 C ATOM 546 CD LYS A 37 -23.535 3.115 2.788 1.00 0.00 C ATOM 547 CE LYS A 37 -23.194 3.601 1.387 1.00 0.00 C ATOM 548 NZ LYS A 37 -23.418 2.544 0.363 1.00 0.00 N ATOM 0 H LYS A 37 -20.349 2.514 5.469 1.00 0.00 H new ATOM 0 HA LYS A 37 -22.778 3.994 5.549 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -22.118 1.060 5.092 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -23.735 1.717 4.932 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -21.479 2.981 3.388 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -22.161 1.467 2.826 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -24.411 2.468 2.746 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -23.797 3.967 3.416 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -23.802 4.473 1.147 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -22.152 3.921 1.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -23.174 2.915 -0.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -22.819 1.721 0.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -24.417 2.257 0.373 1.00 0.00 H new ATOM 562 N HIS A 38 -22.258 1.759 7.921 1.00 0.00 N ATOM 563 CA HIS A 38 -22.708 1.321 9.238 1.00 0.00 C ATOM 564 C HIS A 38 -21.545 1.278 10.224 1.00 0.00 C ATOM 565 O HIS A 38 -20.823 0.286 10.327 1.00 0.00 O ATOM 566 CB HIS A 38 -23.364 -0.057 9.144 1.00 0.00 C ATOM 567 CG HIS A 38 -24.389 -0.160 8.057 1.00 0.00 C ATOM 568 ND1 HIS A 38 -25.726 0.113 8.255 1.00 0.00 N ATOM 569 CD2 HIS A 38 -24.266 -0.507 6.754 1.00 0.00 C ATOM 570 CE1 HIS A 38 -26.382 -0.063 7.122 1.00 0.00 C ATOM 571 NE2 HIS A 38 -25.519 -0.439 6.195 1.00 0.00 N ATOM 0 H HIS A 38 -21.411 1.297 7.590 1.00 0.00 H new ATOM 0 HA HIS A 38 -23.442 2.040 9.601 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -22.591 -0.807 8.976 1.00 0.00 H new ATOM 0 HB3 HIS A 38 -23.834 -0.292 10.099 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -23.353 -0.785 6.248 1.00 0.00 H new ATOM 0 HE1 HIS A 38 -27.443 0.077 6.978 1.00 0.00 H new ATOM 0 HE2 HIS A 38 -25.746 -0.645 5.222 1.00 0.00 H new ATOM 580 N PRO A 39 -21.356 2.379 10.966 1.00 0.00 N ATOM 581 CA PRO A 39 -20.281 2.492 11.956 1.00 0.00 C ATOM 582 C PRO A 39 -20.513 1.596 13.168 1.00 0.00 C ATOM 583 O PRO A 39 -19.623 0.854 13.583 1.00 0.00 O ATOM 584 CB PRO A 39 -20.328 3.966 12.364 1.00 0.00 C ATOM 585 CG PRO A 39 -21.730 4.390 12.093 1.00 0.00 C ATOM 586 CD PRO A 39 -22.178 3.599 10.895 1.00 0.00 C ATOM 0 HA PRO A 39 -19.319 2.178 11.551 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -20.072 4.094 13.416 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -19.617 4.559 11.789 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -22.370 4.193 12.953 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -21.783 5.461 11.896 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -23.243 3.370 10.940 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -22.008 4.145 9.967 1.00 0.00 H new ATOM 594 N ASP A 40 -21.714 1.671 13.731 1.00 0.00 N ATOM 595 CA ASP A 40 -22.064 0.865 14.896 1.00 0.00 C ATOM 596 C ASP A 40 -22.560 -0.514 14.473 1.00 0.00 C ATOM 597 O ASP A 40 -23.261 -1.190 15.226 1.00 0.00 O ATOM 598 CB ASP A 40 -23.133 1.573 15.729 1.00 0.00 C ATOM 599 CG ASP A 40 -24.494 1.554 15.061 1.00 0.00 C ATOM 600 OD1 ASP A 40 -24.788 2.488 14.285 1.00 0.00 O ATOM 601 OD2 ASP A 40 -25.266 0.605 15.314 1.00 0.00 O ATOM 0 H ASP A 40 -22.461 2.281 13.400 1.00 0.00 H new ATOM 0 HA ASP A 40 -21.167 0.738 15.503 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -23.204 1.095 16.706 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -22.830 2.606 15.901 1.00 0.00 H new ATOM 606 N ALA A 41 -22.194 -0.924 13.263 1.00 0.00 N ATOM 607 CA ALA A 41 -22.601 -2.222 12.740 1.00 0.00 C ATOM 608 C ALA A 41 -21.612 -3.311 13.143 1.00 0.00 C ATOM 609 O ALA A 41 -20.428 -3.241 12.811 1.00 0.00 O ATOM 610 CB ALA A 41 -22.736 -2.163 11.226 1.00 0.00 C ATOM 0 H ALA A 41 -21.616 -0.375 12.626 1.00 0.00 H new ATOM 0 HA ALA A 41 -23.571 -2.471 13.170 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -23.040 -3.140 10.850 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -23.487 -1.420 10.956 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -21.778 -1.887 10.786 1.00 0.00 H new ATOM 616 N SER A 42 -22.104 -4.316 13.860 1.00 0.00 N ATOM 617 CA SER A 42 -21.262 -5.417 14.311 1.00 0.00 C ATOM 618 C SER A 42 -20.872 -6.317 13.142 1.00 0.00 C ATOM 619 O SER A 42 -21.528 -7.323 12.872 1.00 0.00 O ATOM 620 CB SER A 42 -21.987 -6.236 15.380 1.00 0.00 C ATOM 621 OG SER A 42 -23.279 -6.618 14.942 1.00 0.00 O ATOM 0 H SER A 42 -23.082 -4.390 14.141 1.00 0.00 H new ATOM 0 HA SER A 42 -20.354 -4.995 14.741 1.00 0.00 H new ATOM 0 HB2 SER A 42 -21.403 -7.125 15.619 1.00 0.00 H new ATOM 0 HB3 SER A 42 -22.068 -5.652 16.297 1.00 0.00 H new ATOM 0 HG SER A 42 -23.219 -7.003 14.043 1.00 0.00 H new ATOM 627 N VAL A 43 -19.797 -5.948 12.452 1.00 0.00 N ATOM 628 CA VAL A 43 -19.318 -6.721 11.313 1.00 0.00 C ATOM 629 C VAL A 43 -18.068 -7.516 11.675 1.00 0.00 C ATOM 630 O VAL A 43 -17.211 -7.039 12.418 1.00 0.00 O ATOM 631 CB VAL A 43 -19.004 -5.812 10.110 1.00 0.00 C ATOM 632 CG1 VAL A 43 -17.820 -4.908 10.417 1.00 0.00 C ATOM 633 CG2 VAL A 43 -18.738 -6.648 8.866 1.00 0.00 C ATOM 0 H VAL A 43 -19.242 -5.119 12.662 1.00 0.00 H new ATOM 0 HA VAL A 43 -20.117 -7.410 11.040 1.00 0.00 H new ATOM 0 HB VAL A 43 -19.872 -5.181 9.918 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -17.614 -4.273 9.555 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -18.053 -4.284 11.280 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -16.944 -5.518 10.637 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -18.518 -5.990 8.026 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -17.887 -7.305 9.045 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -19.618 -7.248 8.636 1.00 0.00 H new ATOM 643 N ASN A 44 -17.971 -8.730 11.144 1.00 0.00 N ATOM 644 CA ASN A 44 -16.825 -9.592 11.411 1.00 0.00 C ATOM 645 C ASN A 44 -15.780 -9.466 10.307 1.00 0.00 C ATOM 646 O ASN A 44 -15.934 -8.670 9.380 1.00 0.00 O ATOM 647 CB ASN A 44 -17.275 -11.049 11.538 1.00 0.00 C ATOM 648 CG ASN A 44 -18.548 -11.193 12.351 1.00 0.00 C ATOM 649 OD1 ASN A 44 -18.612 -10.769 13.505 1.00 0.00 O ATOM 650 ND2 ASN A 44 -19.569 -11.792 11.749 1.00 0.00 N ATOM 0 H ASN A 44 -18.672 -9.139 10.526 1.00 0.00 H new ATOM 0 HA ASN A 44 -16.375 -9.274 12.351 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -17.434 -11.465 10.543 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -16.481 -11.632 12.005 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -20.452 -11.916 12.245 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -19.470 -12.128 10.791 1.00 0.00 H new ATOM 657 N PHE A 45 -14.717 -10.256 10.413 1.00 0.00 N ATOM 658 CA PHE A 45 -13.646 -10.233 9.424 1.00 0.00 C ATOM 659 C PHE A 45 -13.739 -11.438 8.492 1.00 0.00 C ATOM 660 O PHE A 45 -13.674 -11.298 7.271 1.00 0.00 O ATOM 661 CB PHE A 45 -12.282 -10.215 10.118 1.00 0.00 C ATOM 662 CG PHE A 45 -11.906 -8.867 10.665 1.00 0.00 C ATOM 663 CD1 PHE A 45 -12.569 -8.340 11.762 1.00 0.00 C ATOM 664 CD2 PHE A 45 -10.889 -8.128 10.083 1.00 0.00 C ATOM 665 CE1 PHE A 45 -12.225 -7.101 12.267 1.00 0.00 C ATOM 666 CE2 PHE A 45 -10.540 -6.888 10.584 1.00 0.00 C ATOM 667 CZ PHE A 45 -11.209 -6.374 11.678 1.00 0.00 C ATOM 0 H PHE A 45 -14.574 -10.920 11.174 1.00 0.00 H new ATOM 0 HA PHE A 45 -13.755 -9.326 8.829 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -12.288 -10.940 10.932 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -11.518 -10.537 9.410 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -13.364 -8.904 12.227 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -10.363 -8.525 9.228 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -12.750 -6.701 13.122 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -9.745 -6.322 10.121 1.00 0.00 H new ATOM 0 HZ PHE A 45 -10.938 -5.406 12.072 1.00 0.00 H new ATOM 677 N SER A 46 -13.890 -12.621 9.079 1.00 0.00 N ATOM 678 CA SER A 46 -13.988 -13.852 8.302 1.00 0.00 C ATOM 679 C SER A 46 -15.242 -13.848 7.434 1.00 0.00 C ATOM 680 O SER A 46 -15.231 -14.344 6.308 1.00 0.00 O ATOM 681 CB SER A 46 -14.001 -15.066 9.232 1.00 0.00 C ATOM 682 OG SER A 46 -12.684 -15.470 9.563 1.00 0.00 O ATOM 0 H SER A 46 -13.947 -12.753 10.089 1.00 0.00 H new ATOM 0 HA SER A 46 -13.117 -13.912 7.650 1.00 0.00 H new ATOM 0 HB2 SER A 46 -14.550 -14.825 10.142 1.00 0.00 H new ATOM 0 HB3 SER A 46 -14.527 -15.890 8.751 1.00 0.00 H new ATOM 0 HG SER A 46 -12.720 -16.247 10.160 1.00 0.00 H new ATOM 688 N GLU A 47 -16.322 -13.285 7.967 1.00 0.00 N ATOM 689 CA GLU A 47 -17.585 -13.218 7.241 1.00 0.00 C ATOM 690 C GLU A 47 -17.458 -12.323 6.011 1.00 0.00 C ATOM 691 O GLU A 47 -17.908 -12.680 4.922 1.00 0.00 O ATOM 692 CB GLU A 47 -18.696 -12.694 8.154 1.00 0.00 C ATOM 693 CG GLU A 47 -18.630 -11.196 8.395 1.00 0.00 C ATOM 694 CD GLU A 47 -19.097 -10.390 7.198 1.00 0.00 C ATOM 695 OE1 GLU A 47 -20.050 -10.832 6.523 1.00 0.00 O ATOM 696 OE2 GLU A 47 -18.510 -9.320 6.937 1.00 0.00 O ATOM 0 H GLU A 47 -16.348 -12.869 8.898 1.00 0.00 H new ATOM 0 HA GLU A 47 -17.840 -14.225 6.912 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -19.662 -12.940 7.714 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -18.641 -13.210 9.112 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -19.244 -10.944 9.260 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -17.605 -10.916 8.639 1.00 0.00 H new ATOM 703 N PHE A 48 -16.843 -11.159 6.194 1.00 0.00 N ATOM 704 CA PHE A 48 -16.659 -10.212 5.101 1.00 0.00 C ATOM 705 C PHE A 48 -15.798 -10.818 3.996 1.00 0.00 C ATOM 706 O PHE A 48 -15.994 -10.534 2.815 1.00 0.00 O ATOM 707 CB PHE A 48 -16.014 -8.924 5.617 1.00 0.00 C ATOM 708 CG PHE A 48 -16.242 -7.739 4.722 1.00 0.00 C ATOM 709 CD1 PHE A 48 -17.470 -7.098 4.701 1.00 0.00 C ATOM 710 CD2 PHE A 48 -15.229 -7.267 3.904 1.00 0.00 C ATOM 711 CE1 PHE A 48 -17.683 -6.008 3.878 1.00 0.00 C ATOM 712 CE2 PHE A 48 -15.436 -6.177 3.079 1.00 0.00 C ATOM 713 CZ PHE A 48 -16.664 -5.546 3.067 1.00 0.00 C ATOM 0 H PHE A 48 -16.464 -10.849 7.089 1.00 0.00 H new ATOM 0 HA PHE A 48 -17.640 -9.978 4.687 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -16.408 -8.702 6.609 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -14.942 -9.084 5.729 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -18.269 -7.454 5.334 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -14.266 -7.756 3.911 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -18.645 -5.518 3.869 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -14.638 -5.820 2.445 1.00 0.00 H new ATOM 0 HZ PHE A 48 -16.828 -4.693 2.425 1.00 0.00 H new ATOM 723 N SER A 49 -14.843 -11.655 4.390 1.00 0.00 N ATOM 724 CA SER A 49 -13.948 -12.298 3.434 1.00 0.00 C ATOM 725 C SER A 49 -14.639 -13.474 2.750 1.00 0.00 C ATOM 726 O SER A 49 -14.816 -13.482 1.532 1.00 0.00 O ATOM 727 CB SER A 49 -12.677 -12.778 4.137 1.00 0.00 C ATOM 728 OG SER A 49 -11.673 -11.779 4.113 1.00 0.00 O ATOM 0 H SER A 49 -14.669 -11.904 5.364 1.00 0.00 H new ATOM 0 HA SER A 49 -13.680 -11.564 2.674 1.00 0.00 H new ATOM 0 HB2 SER A 49 -12.906 -13.043 5.169 1.00 0.00 H new ATOM 0 HB3 SER A 49 -12.308 -13.681 3.651 1.00 0.00 H new ATOM 0 HG SER A 49 -10.872 -12.110 4.570 1.00 0.00 H new ATOM 734 N LYS A 50 -15.029 -14.466 3.543 1.00 0.00 N ATOM 735 CA LYS A 50 -15.702 -15.648 3.017 1.00 0.00 C ATOM 736 C LYS A 50 -16.749 -15.260 1.978 1.00 0.00 C ATOM 737 O LYS A 50 -17.120 -16.065 1.124 1.00 0.00 O ATOM 738 CB LYS A 50 -16.361 -16.433 4.153 1.00 0.00 C ATOM 739 CG LYS A 50 -17.776 -15.977 4.466 1.00 0.00 C ATOM 740 CD LYS A 50 -18.456 -16.910 5.454 1.00 0.00 C ATOM 741 CE LYS A 50 -18.885 -18.209 4.790 1.00 0.00 C ATOM 742 NZ LYS A 50 -19.396 -19.196 5.781 1.00 0.00 N ATOM 0 H LYS A 50 -14.890 -14.475 4.554 1.00 0.00 H new ATOM 0 HA LYS A 50 -14.954 -16.278 2.536 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -16.379 -17.491 3.890 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -15.751 -16.338 5.051 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -17.752 -14.967 4.875 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -18.358 -15.934 3.545 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -17.776 -17.128 6.277 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -19.327 -16.415 5.883 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -19.660 -18.001 4.052 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -18.040 -18.639 4.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -19.678 -20.068 5.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -18.649 -19.414 6.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -20.219 -18.796 6.276 1.00 0.00 H new ATOM 756 N LYS A 51 -17.222 -14.020 2.055 1.00 0.00 N ATOM 757 CA LYS A 51 -18.225 -13.524 1.121 1.00 0.00 C ATOM 758 C LYS A 51 -17.565 -12.831 -0.067 1.00 0.00 C ATOM 759 O LYS A 51 -17.984 -13.008 -1.212 1.00 0.00 O ATOM 760 CB LYS A 51 -19.175 -12.554 1.827 1.00 0.00 C ATOM 761 CG LYS A 51 -20.292 -12.039 0.936 1.00 0.00 C ATOM 762 CD LYS A 51 -20.984 -10.834 1.550 1.00 0.00 C ATOM 763 CE LYS A 51 -22.155 -11.250 2.427 1.00 0.00 C ATOM 764 NZ LYS A 51 -23.199 -10.190 2.498 1.00 0.00 N ATOM 0 H LYS A 51 -16.926 -13.340 2.756 1.00 0.00 H new ATOM 0 HA LYS A 51 -18.795 -14.377 0.752 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -19.612 -13.052 2.692 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -18.602 -11.707 2.203 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -19.886 -11.769 -0.039 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -21.021 -12.832 0.769 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -20.268 -10.265 2.143 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -21.338 -10.174 0.758 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -22.595 -12.167 2.035 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -21.795 -11.473 3.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -23.980 -10.512 3.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -22.786 -9.322 2.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -23.561 -9.995 1.543 1.00 0.00 H new ATOM 778 N CYS A 52 -16.533 -12.043 0.212 1.00 0.00 N ATOM 779 CA CYS A 52 -15.814 -11.324 -0.835 1.00 0.00 C ATOM 780 C CYS A 52 -15.473 -12.252 -1.996 1.00 0.00 C ATOM 781 O CYS A 52 -15.301 -11.806 -3.130 1.00 0.00 O ATOM 782 CB CYS A 52 -14.537 -10.702 -0.270 1.00 0.00 C ATOM 783 SG CYS A 52 -14.760 -9.037 0.400 1.00 0.00 S ATOM 0 H CYS A 52 -16.175 -11.885 1.154 1.00 0.00 H new ATOM 0 HA CYS A 52 -16.462 -10.530 -1.207 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -14.148 -11.349 0.516 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -13.784 -10.667 -1.057 1.00 0.00 H new ATOM 0 HG CYS A 52 -15.342 -9.110 1.560 1.00 0.00 H new ATOM 789 N SER A 53 -15.374 -13.545 -1.704 1.00 0.00 N ATOM 790 CA SER A 53 -15.047 -14.535 -2.723 1.00 0.00 C ATOM 791 C SER A 53 -16.190 -14.685 -3.722 1.00 0.00 C ATOM 792 O SER A 53 -16.058 -14.324 -4.890 1.00 0.00 O ATOM 793 CB SER A 53 -14.743 -15.886 -2.072 1.00 0.00 C ATOM 794 OG SER A 53 -15.769 -16.260 -1.169 1.00 0.00 O ATOM 0 H SER A 53 -15.516 -13.931 -0.771 1.00 0.00 H new ATOM 0 HA SER A 53 -14.163 -14.190 -3.259 1.00 0.00 H new ATOM 0 HB2 SER A 53 -14.637 -16.649 -2.843 1.00 0.00 H new ATOM 0 HB3 SER A 53 -13.791 -15.833 -1.544 1.00 0.00 H new ATOM 0 HG SER A 53 -15.592 -15.863 -0.291 1.00 0.00 H new ATOM 800 N GLU A 54 -17.312 -15.220 -3.251 1.00 0.00 N ATOM 801 CA GLU A 54 -18.479 -15.419 -4.103 1.00 0.00 C ATOM 802 C GLU A 54 -19.105 -14.082 -4.488 1.00 0.00 C ATOM 803 O GLU A 54 -19.909 -14.006 -5.417 1.00 0.00 O ATOM 804 CB GLU A 54 -19.514 -16.294 -3.393 1.00 0.00 C ATOM 805 CG GLU A 54 -18.918 -17.526 -2.732 1.00 0.00 C ATOM 806 CD GLU A 54 -19.966 -18.389 -2.055 1.00 0.00 C ATOM 807 OE1 GLU A 54 -21.073 -18.529 -2.616 1.00 0.00 O ATOM 808 OE2 GLU A 54 -19.678 -18.924 -0.964 1.00 0.00 O ATOM 0 H GLU A 54 -17.438 -15.523 -2.285 1.00 0.00 H new ATOM 0 HA GLU A 54 -18.151 -15.923 -5.012 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -20.025 -15.697 -2.637 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -20.268 -16.608 -4.114 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -18.394 -18.118 -3.482 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -18.177 -17.216 -1.995 1.00 0.00 H new ATOM 815 N ARG A 55 -18.732 -13.031 -3.766 1.00 0.00 N ATOM 816 CA ARG A 55 -19.258 -11.697 -4.030 1.00 0.00 C ATOM 817 C ARG A 55 -18.421 -10.982 -5.087 1.00 0.00 C ATOM 818 O ARG A 55 -18.902 -10.069 -5.759 1.00 0.00 O ATOM 819 CB ARG A 55 -19.285 -10.872 -2.742 1.00 0.00 C ATOM 820 CG ARG A 55 -19.488 -9.384 -2.975 1.00 0.00 C ATOM 821 CD ARG A 55 -19.117 -8.571 -1.745 1.00 0.00 C ATOM 822 NE ARG A 55 -18.841 -7.175 -2.073 1.00 0.00 N ATOM 823 CZ ARG A 55 -19.787 -6.282 -2.340 1.00 0.00 C ATOM 824 NH1 ARG A 55 -21.065 -6.637 -2.316 1.00 0.00 N ATOM 825 NH2 ARG A 55 -19.457 -5.030 -2.631 1.00 0.00 N ATOM 0 H ARG A 55 -18.068 -13.077 -2.994 1.00 0.00 H new ATOM 0 HA ARG A 55 -20.275 -11.803 -4.407 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -20.084 -11.243 -2.100 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -18.349 -11.022 -2.205 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -18.882 -9.061 -3.822 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -20.529 -9.195 -3.237 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -19.930 -8.619 -1.020 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -18.240 -9.012 -1.270 1.00 0.00 H new ATOM 0 HE ARG A 55 -17.868 -6.869 -2.098 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -21.323 -7.598 -2.092 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -21.789 -5.949 -2.521 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -18.476 -4.752 -2.650 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -20.185 -4.345 -2.836 1.00 0.00 H new ATOM 839 N TRP A 56 -17.169 -11.402 -5.226 1.00 0.00 N ATOM 840 CA TRP A 56 -16.266 -10.801 -6.200 1.00 0.00 C ATOM 841 C TRP A 56 -16.467 -11.416 -7.581 1.00 0.00 C ATOM 842 O TRP A 56 -16.472 -10.711 -8.591 1.00 0.00 O ATOM 843 CB TRP A 56 -14.813 -10.978 -5.756 1.00 0.00 C ATOM 844 CG TRP A 56 -13.832 -10.900 -6.887 1.00 0.00 C ATOM 845 CD1 TRP A 56 -13.130 -11.934 -7.437 1.00 0.00 C ATOM 846 CD2 TRP A 56 -13.444 -9.723 -7.605 1.00 0.00 C ATOM 847 NE1 TRP A 56 -12.329 -11.472 -8.453 1.00 0.00 N ATOM 848 CE2 TRP A 56 -12.504 -10.119 -8.577 1.00 0.00 C ATOM 849 CE3 TRP A 56 -13.801 -8.374 -7.523 1.00 0.00 C ATOM 850 CZ2 TRP A 56 -11.917 -9.214 -9.457 1.00 0.00 C ATOM 851 CZ3 TRP A 56 -13.217 -7.477 -8.397 1.00 0.00 C ATOM 852 CH2 TRP A 56 -12.285 -7.899 -9.354 1.00 0.00 C ATOM 0 H TRP A 56 -16.756 -12.156 -4.677 1.00 0.00 H new ATOM 0 HA TRP A 56 -16.493 -9.737 -6.260 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -14.570 -10.212 -5.020 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -14.707 -11.942 -5.259 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -13.195 -12.964 -7.120 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -11.705 -12.044 -9.023 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -14.520 -8.039 -6.790 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -11.197 -9.537 -10.194 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -13.484 -6.432 -8.341 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -11.848 -7.173 -10.024 1.00 0.00 H new ATOM 863 N LYS A 57 -16.633 -12.733 -7.618 1.00 0.00 N ATOM 864 CA LYS A 57 -16.837 -13.444 -8.875 1.00 0.00 C ATOM 865 C LYS A 57 -18.188 -13.090 -9.488 1.00 0.00 C ATOM 866 O LYS A 57 -18.334 -13.040 -10.710 1.00 0.00 O ATOM 867 CB LYS A 57 -16.747 -14.955 -8.651 1.00 0.00 C ATOM 868 CG LYS A 57 -17.799 -15.492 -7.696 1.00 0.00 C ATOM 869 CD LYS A 57 -17.608 -16.977 -7.434 1.00 0.00 C ATOM 870 CE LYS A 57 -18.177 -17.820 -8.565 1.00 0.00 C ATOM 871 NZ LYS A 57 -17.564 -19.176 -8.608 1.00 0.00 N ATOM 0 H LYS A 57 -16.630 -13.331 -6.791 1.00 0.00 H new ATOM 0 HA LYS A 57 -16.053 -13.138 -9.567 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -16.846 -15.463 -9.610 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -15.758 -15.198 -8.263 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -17.749 -14.946 -6.754 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -18.792 -15.320 -8.112 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -16.546 -17.193 -7.316 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -18.094 -17.248 -6.497 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -19.256 -17.913 -8.441 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -18.007 -17.314 -9.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -17.978 -19.719 -9.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -16.538 -19.089 -8.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -17.747 -19.669 -7.711 1.00 0.00 H new ATOM 885 N THR A 58 -19.174 -12.843 -8.631 1.00 0.00 N ATOM 886 CA THR A 58 -20.513 -12.493 -9.088 1.00 0.00 C ATOM 887 C THR A 58 -20.530 -11.113 -9.736 1.00 0.00 C ATOM 888 O THR A 58 -21.342 -10.842 -10.620 1.00 0.00 O ATOM 889 CB THR A 58 -21.527 -12.515 -7.928 1.00 0.00 C ATOM 890 OG1 THR A 58 -22.832 -12.182 -8.412 1.00 0.00 O ATOM 891 CG2 THR A 58 -21.120 -11.538 -6.836 1.00 0.00 C ATOM 0 H THR A 58 -19.070 -12.879 -7.617 1.00 0.00 H new ATOM 0 HA THR A 58 -20.800 -13.242 -9.826 1.00 0.00 H new ATOM 0 HB THR A 58 -21.543 -13.520 -7.507 1.00 0.00 H new ATOM 0 HG1 THR A 58 -23.471 -12.200 -7.669 1.00 0.00 H new ATOM 0 HG21 THR A 58 -21.851 -11.571 -6.028 1.00 0.00 H new ATOM 0 HG22 THR A 58 -20.139 -11.813 -6.449 1.00 0.00 H new ATOM 0 HG23 THR A 58 -21.079 -10.529 -7.247 1.00 0.00 H new ATOM 899 N MET A 59 -19.629 -10.244 -9.291 1.00 0.00 N ATOM 900 CA MET A 59 -19.540 -8.892 -9.829 1.00 0.00 C ATOM 901 C MET A 59 -19.262 -8.922 -11.329 1.00 0.00 C ATOM 902 O MET A 59 -18.275 -9.507 -11.776 1.00 0.00 O ATOM 903 CB MET A 59 -18.442 -8.105 -9.111 1.00 0.00 C ATOM 904 CG MET A 59 -18.920 -7.409 -7.848 1.00 0.00 C ATOM 905 SD MET A 59 -18.001 -5.898 -7.497 1.00 0.00 S ATOM 906 CE MET A 59 -16.316 -6.499 -7.581 1.00 0.00 C ATOM 0 H MET A 59 -18.950 -10.452 -8.559 1.00 0.00 H new ATOM 0 HA MET A 59 -20.498 -8.398 -9.664 1.00 0.00 H new ATOM 0 HB2 MET A 59 -17.628 -8.783 -8.856 1.00 0.00 H new ATOM 0 HB3 MET A 59 -18.034 -7.360 -9.794 1.00 0.00 H new ATOM 0 HG2 MET A 59 -19.979 -7.171 -7.948 1.00 0.00 H new ATOM 0 HG3 MET A 59 -18.825 -8.092 -7.004 1.00 0.00 H new ATOM 0 HE1 MET A 59 -15.668 -5.847 -6.995 1.00 0.00 H new ATOM 0 HE2 MET A 59 -16.271 -7.512 -7.180 1.00 0.00 H new ATOM 0 HE3 MET A 59 -15.983 -6.504 -8.619 1.00 0.00 H new ATOM 916 N SER A 60 -20.139 -8.288 -12.101 1.00 0.00 N ATOM 917 CA SER A 60 -19.990 -8.245 -13.551 1.00 0.00 C ATOM 918 C SER A 60 -18.668 -7.592 -13.943 1.00 0.00 C ATOM 919 O SER A 60 -18.131 -6.763 -13.209 1.00 0.00 O ATOM 920 CB SER A 60 -21.155 -7.482 -14.183 1.00 0.00 C ATOM 921 OG SER A 60 -22.395 -8.090 -13.865 1.00 0.00 O ATOM 0 H SER A 60 -20.960 -7.797 -11.747 1.00 0.00 H new ATOM 0 HA SER A 60 -19.993 -9.270 -13.921 1.00 0.00 H new ATOM 0 HB2 SER A 60 -21.152 -6.450 -13.831 1.00 0.00 H new ATOM 0 HB3 SER A 60 -21.029 -7.450 -15.265 1.00 0.00 H new ATOM 0 HG SER A 60 -23.124 -7.583 -14.279 1.00 0.00 H new ATOM 927 N ALA A 61 -18.148 -7.974 -15.105 1.00 0.00 N ATOM 928 CA ALA A 61 -16.890 -7.425 -15.596 1.00 0.00 C ATOM 929 C ALA A 61 -16.847 -5.911 -15.423 1.00 0.00 C ATOM 930 O ALA A 61 -15.806 -5.342 -15.091 1.00 0.00 O ATOM 931 CB ALA A 61 -16.687 -7.797 -17.057 1.00 0.00 C ATOM 0 H ALA A 61 -18.578 -8.661 -15.724 1.00 0.00 H new ATOM 0 HA ALA A 61 -16.080 -7.855 -15.007 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -15.744 -7.381 -17.411 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -16.665 -8.882 -17.156 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -17.507 -7.395 -17.652 1.00 0.00 H new ATOM 937 N LYS A 62 -17.984 -5.261 -15.649 1.00 0.00 N ATOM 938 CA LYS A 62 -18.077 -3.812 -15.518 1.00 0.00 C ATOM 939 C LYS A 62 -17.688 -3.367 -14.111 1.00 0.00 C ATOM 940 O LYS A 62 -16.982 -2.374 -13.938 1.00 0.00 O ATOM 941 CB LYS A 62 -19.497 -3.340 -15.838 1.00 0.00 C ATOM 942 CG LYS A 62 -19.565 -1.904 -16.327 1.00 0.00 C ATOM 943 CD LYS A 62 -19.528 -0.919 -15.170 1.00 0.00 C ATOM 944 CE LYS A 62 -19.791 0.503 -15.640 1.00 0.00 C ATOM 945 NZ LYS A 62 -18.614 1.081 -16.346 1.00 0.00 N ATOM 0 H LYS A 62 -18.855 -5.716 -15.924 1.00 0.00 H new ATOM 0 HA LYS A 62 -17.383 -3.363 -16.228 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -19.926 -3.994 -16.597 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -20.114 -3.441 -14.945 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -18.730 -1.708 -17.000 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -20.479 -1.757 -16.902 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -20.273 -1.201 -14.427 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -18.555 -0.967 -14.680 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -20.654 0.512 -16.306 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -20.043 1.128 -14.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -18.834 2.051 -16.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -17.797 1.097 -15.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -18.389 0.500 -17.178 1.00 0.00 H new ATOM 959 N GLU A 63 -18.152 -4.110 -13.111 1.00 0.00 N ATOM 960 CA GLU A 63 -17.851 -3.791 -11.720 1.00 0.00 C ATOM 961 C GLU A 63 -16.364 -3.975 -11.430 1.00 0.00 C ATOM 962 O GLU A 63 -15.726 -3.115 -10.822 1.00 0.00 O ATOM 963 CB GLU A 63 -18.678 -4.671 -10.781 1.00 0.00 C ATOM 964 CG GLU A 63 -20.168 -4.646 -11.080 1.00 0.00 C ATOM 965 CD GLU A 63 -21.003 -5.170 -9.927 1.00 0.00 C ATOM 966 OE1 GLU A 63 -21.068 -4.487 -8.883 1.00 0.00 O ATOM 967 OE2 GLU A 63 -21.591 -6.262 -10.070 1.00 0.00 O ATOM 0 H GLU A 63 -18.737 -4.936 -13.238 1.00 0.00 H new ATOM 0 HA GLU A 63 -18.111 -2.746 -11.549 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -18.319 -5.698 -10.849 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -18.516 -4.344 -9.754 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -20.472 -3.625 -11.309 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -20.367 -5.245 -11.969 1.00 0.00 H new ATOM 974 N LYS A 64 -15.817 -5.105 -11.867 1.00 0.00 N ATOM 975 CA LYS A 64 -14.406 -5.404 -11.656 1.00 0.00 C ATOM 976 C LYS A 64 -13.521 -4.393 -12.377 1.00 0.00 C ATOM 977 O LYS A 64 -12.388 -4.143 -11.969 1.00 0.00 O ATOM 978 CB LYS A 64 -14.085 -6.819 -12.144 1.00 0.00 C ATOM 979 CG LYS A 64 -14.789 -7.909 -11.354 1.00 0.00 C ATOM 980 CD LYS A 64 -14.251 -9.286 -11.703 1.00 0.00 C ATOM 981 CE LYS A 64 -14.996 -10.382 -10.956 1.00 0.00 C ATOM 982 NZ LYS A 64 -14.864 -11.702 -11.632 1.00 0.00 N ATOM 0 H LYS A 64 -16.330 -5.829 -12.370 1.00 0.00 H new ATOM 0 HA LYS A 64 -14.203 -5.340 -10.587 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -14.365 -6.904 -13.194 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -13.008 -6.978 -12.087 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -14.661 -7.727 -10.287 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -15.859 -7.873 -11.557 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -14.340 -9.451 -12.777 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -13.190 -9.335 -11.460 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -14.611 -10.455 -9.939 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -16.051 -10.117 -10.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -15.808 -12.115 -11.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -14.398 -11.575 -12.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -14.293 -12.339 -11.041 1.00 0.00 H new ATOM 996 N GLY A 65 -14.047 -3.814 -13.452 1.00 0.00 N ATOM 997 CA GLY A 65 -13.291 -2.836 -14.212 1.00 0.00 C ATOM 998 C GLY A 65 -12.520 -1.880 -13.323 1.00 0.00 C ATOM 999 O GLY A 65 -11.295 -1.961 -13.227 1.00 0.00 O ATOM 0 H GLY A 65 -14.983 -4.005 -13.810 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -12.596 -3.353 -14.873 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -13.972 -2.268 -14.846 1.00 0.00 H new ATOM 1003 N LYS A 66 -13.238 -0.971 -12.672 1.00 0.00 N ATOM 1004 CA LYS A 66 -12.615 0.005 -11.786 1.00 0.00 C ATOM 1005 C LYS A 66 -11.559 -0.656 -10.905 1.00 0.00 C ATOM 1006 O LYS A 66 -10.465 -0.121 -10.723 1.00 0.00 O ATOM 1007 CB LYS A 66 -13.674 0.681 -10.913 1.00 0.00 C ATOM 1008 CG LYS A 66 -14.573 -0.299 -10.179 1.00 0.00 C ATOM 1009 CD LYS A 66 -15.841 0.372 -9.681 1.00 0.00 C ATOM 1010 CE LYS A 66 -16.558 -0.485 -8.650 1.00 0.00 C ATOM 1011 NZ LYS A 66 -17.536 -1.413 -9.283 1.00 0.00 N ATOM 0 H LYS A 66 -14.252 -0.890 -12.741 1.00 0.00 H new ATOM 0 HA LYS A 66 -12.127 0.759 -12.403 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -13.177 1.321 -10.184 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -14.290 1.328 -11.538 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -14.833 -1.123 -10.843 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -14.032 -0.728 -9.336 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -15.594 1.339 -9.243 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -16.507 0.564 -10.522 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -15.826 -1.060 -8.084 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -17.076 0.159 -7.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -18.133 -1.843 -8.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -18.134 -0.885 -9.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -17.025 -2.160 -9.794 1.00 0.00 H new ATOM 1025 N PHE A 67 -11.895 -1.821 -10.361 1.00 0.00 N ATOM 1026 CA PHE A 67 -10.975 -2.555 -9.499 1.00 0.00 C ATOM 1027 C PHE A 67 -9.757 -3.031 -10.284 1.00 0.00 C ATOM 1028 O PHE A 67 -8.662 -3.154 -9.736 1.00 0.00 O ATOM 1029 CB PHE A 67 -11.685 -3.751 -8.862 1.00 0.00 C ATOM 1030 CG PHE A 67 -12.619 -3.371 -7.749 1.00 0.00 C ATOM 1031 CD1 PHE A 67 -12.128 -2.852 -6.562 1.00 0.00 C ATOM 1032 CD2 PHE A 67 -13.988 -3.532 -7.889 1.00 0.00 C ATOM 1033 CE1 PHE A 67 -12.985 -2.502 -5.535 1.00 0.00 C ATOM 1034 CE2 PHE A 67 -14.850 -3.184 -6.867 1.00 0.00 C ATOM 1035 CZ PHE A 67 -14.348 -2.667 -5.688 1.00 0.00 C ATOM 0 H PHE A 67 -12.797 -2.277 -10.501 1.00 0.00 H new ATOM 0 HA PHE A 67 -10.637 -1.881 -8.712 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -12.246 -4.282 -9.631 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -10.937 -4.444 -8.477 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -11.063 -2.719 -6.437 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -14.386 -3.935 -8.809 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -12.589 -2.100 -4.614 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -15.915 -3.316 -6.989 1.00 0.00 H new ATOM 0 HZ PHE A 67 -15.020 -2.393 -4.888 1.00 0.00 H new ATOM 1045 N GLU A 68 -9.956 -3.297 -11.571 1.00 0.00 N ATOM 1046 CA GLU A 68 -8.874 -3.762 -12.431 1.00 0.00 C ATOM 1047 C GLU A 68 -7.921 -2.619 -12.771 1.00 0.00 C ATOM 1048 O GLU A 68 -6.704 -2.801 -12.804 1.00 0.00 O ATOM 1049 CB GLU A 68 -9.439 -4.368 -13.717 1.00 0.00 C ATOM 1050 CG GLU A 68 -10.189 -5.671 -13.497 1.00 0.00 C ATOM 1051 CD GLU A 68 -9.260 -6.853 -13.299 1.00 0.00 C ATOM 1052 OE1 GLU A 68 -8.255 -6.703 -12.573 1.00 0.00 O ATOM 1053 OE2 GLU A 68 -9.538 -7.928 -13.870 1.00 0.00 O ATOM 0 H GLU A 68 -10.856 -3.199 -12.041 1.00 0.00 H new ATOM 0 HA GLU A 68 -8.318 -4.528 -11.891 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -10.110 -3.647 -14.184 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -8.621 -4.543 -14.416 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -10.835 -5.571 -12.625 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -10.837 -5.862 -14.353 1.00 0.00 H new ATOM 1060 N ASP A 69 -8.483 -1.442 -13.022 1.00 0.00 N ATOM 1061 CA ASP A 69 -7.685 -0.269 -13.359 1.00 0.00 C ATOM 1062 C ASP A 69 -6.997 0.294 -12.119 1.00 0.00 C ATOM 1063 O ASP A 69 -5.774 0.423 -12.080 1.00 0.00 O ATOM 1064 CB ASP A 69 -8.563 0.805 -14.002 1.00 0.00 C ATOM 1065 CG ASP A 69 -7.765 1.772 -14.854 1.00 0.00 C ATOM 1066 OD1 ASP A 69 -6.727 1.356 -15.410 1.00 0.00 O ATOM 1067 OD2 ASP A 69 -8.179 2.944 -14.966 1.00 0.00 O ATOM 0 H ASP A 69 -9.489 -1.275 -12.998 1.00 0.00 H new ATOM 0 HA ASP A 69 -6.919 -0.574 -14.071 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -9.325 0.327 -14.617 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -9.085 1.359 -13.221 1.00 0.00 H new ATOM 1072 N MET A 70 -7.792 0.628 -11.108 1.00 0.00 N ATOM 1073 CA MET A 70 -7.259 1.178 -9.866 1.00 0.00 C ATOM 1074 C MET A 70 -6.106 0.326 -9.346 1.00 0.00 C ATOM 1075 O MET A 70 -5.079 0.850 -8.916 1.00 0.00 O ATOM 1076 CB MET A 70 -8.361 1.267 -8.809 1.00 0.00 C ATOM 1077 CG MET A 70 -8.580 -0.030 -8.048 1.00 0.00 C ATOM 1078 SD MET A 70 -9.766 0.146 -6.701 1.00 0.00 S ATOM 1079 CE MET A 70 -11.152 0.882 -7.564 1.00 0.00 C ATOM 0 H MET A 70 -8.807 0.528 -11.124 1.00 0.00 H new ATOM 0 HA MET A 70 -6.883 2.180 -10.072 1.00 0.00 H new ATOM 0 HB2 MET A 70 -8.110 2.056 -8.100 1.00 0.00 H new ATOM 0 HB3 MET A 70 -9.294 1.557 -9.292 1.00 0.00 H new ATOM 0 HG2 MET A 70 -8.932 -0.797 -8.738 1.00 0.00 H new ATOM 0 HG3 MET A 70 -7.628 -0.376 -7.646 1.00 0.00 H new ATOM 0 HE1 MET A 70 -12.015 0.922 -6.899 1.00 0.00 H new ATOM 0 HE2 MET A 70 -10.890 1.892 -7.879 1.00 0.00 H new ATOM 0 HE3 MET A 70 -11.396 0.281 -8.440 1.00 0.00 H new ATOM 1089 N ALA A 71 -6.284 -0.991 -9.386 1.00 0.00 N ATOM 1090 CA ALA A 71 -5.258 -1.915 -8.919 1.00 0.00 C ATOM 1091 C ALA A 71 -3.977 -1.769 -9.733 1.00 0.00 C ATOM 1092 O ALA A 71 -2.877 -1.739 -9.180 1.00 0.00 O ATOM 1093 CB ALA A 71 -5.767 -3.347 -8.986 1.00 0.00 C ATOM 0 H ALA A 71 -7.129 -1.441 -9.737 1.00 0.00 H new ATOM 0 HA ALA A 71 -5.029 -1.671 -7.882 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -4.990 -4.026 -8.634 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -6.651 -3.449 -8.356 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -6.025 -3.594 -10.016 1.00 0.00 H new ATOM 1099 N LYS A 72 -4.125 -1.679 -11.051 1.00 0.00 N ATOM 1100 CA LYS A 72 -2.980 -1.535 -11.942 1.00 0.00 C ATOM 1101 C LYS A 72 -2.086 -0.382 -11.497 1.00 0.00 C ATOM 1102 O LYS A 72 -0.862 -0.459 -11.601 1.00 0.00 O ATOM 1103 CB LYS A 72 -3.452 -1.303 -13.379 1.00 0.00 C ATOM 1104 CG LYS A 72 -3.907 -2.571 -14.082 1.00 0.00 C ATOM 1105 CD LYS A 72 -4.735 -2.257 -15.317 1.00 0.00 C ATOM 1106 CE LYS A 72 -4.845 -3.464 -16.236 1.00 0.00 C ATOM 1107 NZ LYS A 72 -5.823 -4.464 -15.723 1.00 0.00 N ATOM 0 H LYS A 72 -5.028 -1.703 -11.526 1.00 0.00 H new ATOM 0 HA LYS A 72 -2.401 -2.458 -11.901 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -4.274 -0.587 -13.372 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -2.641 -0.852 -13.951 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -3.037 -3.162 -14.367 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -4.494 -3.179 -13.394 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -5.732 -1.936 -15.016 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -4.282 -1.426 -15.858 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -5.148 -3.137 -17.231 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -3.866 -3.933 -16.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -5.869 -5.271 -16.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -5.521 -4.795 -14.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -6.763 -4.024 -15.649 1.00 0.00 H new ATOM 1121 N ALA A 73 -2.705 0.684 -11.001 1.00 0.00 N ATOM 1122 CA ALA A 73 -1.964 1.850 -10.538 1.00 0.00 C ATOM 1123 C ALA A 73 -0.965 1.470 -9.450 1.00 0.00 C ATOM 1124 O ALA A 73 0.181 1.919 -9.462 1.00 0.00 O ATOM 1125 CB ALA A 73 -2.923 2.916 -10.027 1.00 0.00 C ATOM 0 H ALA A 73 -3.718 0.764 -10.910 1.00 0.00 H new ATOM 0 HA ALA A 73 -1.405 2.253 -11.383 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -2.356 3.781 -9.684 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -3.594 3.217 -10.831 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -3.507 2.514 -9.199 1.00 0.00 H new ATOM 1131 N ASP A 74 -1.408 0.641 -8.510 1.00 0.00 N ATOM 1132 CA ASP A 74 -0.552 0.200 -7.415 1.00 0.00 C ATOM 1133 C ASP A 74 0.567 -0.700 -7.929 1.00 0.00 C ATOM 1134 O ASP A 74 1.703 -0.625 -7.460 1.00 0.00 O ATOM 1135 CB ASP A 74 -1.377 -0.541 -6.362 1.00 0.00 C ATOM 1136 CG ASP A 74 -0.702 -0.560 -5.005 1.00 0.00 C ATOM 1137 OD1 ASP A 74 0.226 -1.374 -4.816 1.00 0.00 O ATOM 1138 OD2 ASP A 74 -1.102 0.239 -4.132 1.00 0.00 O ATOM 0 H ASP A 74 -2.354 0.261 -8.485 1.00 0.00 H new ATOM 0 HA ASP A 74 -0.103 1.082 -6.959 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -2.355 -0.068 -6.272 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -1.548 -1.565 -6.694 1.00 0.00 H new ATOM 1143 N LYS A 75 0.239 -1.551 -8.894 1.00 0.00 N ATOM 1144 CA LYS A 75 1.215 -2.467 -9.473 1.00 0.00 C ATOM 1145 C LYS A 75 2.394 -1.701 -10.065 1.00 0.00 C ATOM 1146 O LYS A 75 3.519 -2.200 -10.094 1.00 0.00 O ATOM 1147 CB LYS A 75 0.559 -3.329 -10.553 1.00 0.00 C ATOM 1148 CG LYS A 75 -0.056 -4.610 -10.018 1.00 0.00 C ATOM 1149 CD LYS A 75 -0.846 -5.341 -11.091 1.00 0.00 C ATOM 1150 CE LYS A 75 -1.732 -6.423 -10.493 1.00 0.00 C ATOM 1151 NZ LYS A 75 -1.019 -7.725 -10.382 1.00 0.00 N ATOM 0 H LYS A 75 -0.697 -1.626 -9.293 1.00 0.00 H new ATOM 0 HA LYS A 75 1.586 -3.113 -8.678 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -0.215 -2.745 -11.052 1.00 0.00 H new ATOM 0 HB3 LYS A 75 1.304 -3.581 -11.307 1.00 0.00 H new ATOM 0 HG2 LYS A 75 0.731 -5.261 -9.638 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -0.711 -4.377 -9.178 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -1.461 -4.628 -11.640 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -0.159 -5.788 -11.809 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -2.072 -6.110 -9.506 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -2.621 -6.547 -11.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -1.657 -8.436 -9.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -0.717 -8.037 -11.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -0.185 -7.613 -9.771 1.00 0.00 H new ATOM 1165 N ALA A 76 2.129 -0.487 -10.535 1.00 0.00 N ATOM 1166 CA ALA A 76 3.169 0.349 -11.123 1.00 0.00 C ATOM 1167 C ALA A 76 3.992 1.042 -10.043 1.00 0.00 C ATOM 1168 O ALA A 76 5.220 0.954 -10.033 1.00 0.00 O ATOM 1169 CB ALA A 76 2.553 1.376 -12.062 1.00 0.00 C ATOM 0 H ALA A 76 1.203 -0.060 -10.520 1.00 0.00 H new ATOM 0 HA ALA A 76 3.838 -0.294 -11.695 1.00 0.00 H new ATOM 0 HB1 ALA A 76 3.341 1.993 -12.494 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.015 0.863 -12.860 1.00 0.00 H new ATOM 0 HB3 ALA A 76 1.861 2.008 -11.506 1.00 0.00 H new ATOM 1175 N ARG A 77 3.308 1.733 -9.136 1.00 0.00 N ATOM 1176 CA ARG A 77 3.977 2.443 -8.053 1.00 0.00 C ATOM 1177 C ARG A 77 4.823 1.487 -7.216 1.00 0.00 C ATOM 1178 O ARG A 77 5.740 1.909 -6.512 1.00 0.00 O ATOM 1179 CB ARG A 77 2.949 3.144 -7.163 1.00 0.00 C ATOM 1180 CG ARG A 77 2.373 2.249 -6.077 1.00 0.00 C ATOM 1181 CD ARG A 77 3.241 2.260 -4.829 1.00 0.00 C ATOM 1182 NE ARG A 77 2.500 1.832 -3.644 1.00 0.00 N ATOM 1183 CZ ARG A 77 3.001 1.863 -2.414 1.00 0.00 C ATOM 1184 NH1 ARG A 77 4.236 2.299 -2.208 1.00 0.00 N ATOM 1185 NH2 ARG A 77 2.265 1.457 -1.387 1.00 0.00 N ATOM 0 H ARG A 77 2.291 1.816 -9.130 1.00 0.00 H new ATOM 0 HA ARG A 77 4.635 3.191 -8.495 1.00 0.00 H new ATOM 0 HB2 ARG A 77 3.416 4.012 -6.697 1.00 0.00 H new ATOM 0 HB3 ARG A 77 2.135 3.516 -7.786 1.00 0.00 H new ATOM 0 HG2 ARG A 77 1.367 2.583 -5.825 1.00 0.00 H new ATOM 0 HG3 ARG A 77 2.286 1.229 -6.452 1.00 0.00 H new ATOM 0 HD2 ARG A 77 4.098 1.603 -4.978 1.00 0.00 H new ATOM 0 HD3 ARG A 77 3.633 3.264 -4.669 1.00 0.00 H new ATOM 0 HE ARG A 77 1.547 1.491 -3.768 1.00 0.00 H new ATOM 0 HH11 ARG A 77 4.804 2.612 -2.995 1.00 0.00 H new ATOM 0 HH12 ARG A 77 4.618 2.322 -1.262 1.00 0.00 H new ATOM 0 HH21 ARG A 77 1.314 1.121 -1.542 1.00 0.00 H new ATOM 0 HH22 ARG A 77 2.650 1.481 -0.443 1.00 0.00 H new ATOM 1199 N TYR A 78 4.507 0.200 -7.299 1.00 0.00 N ATOM 1200 CA TYR A 78 5.235 -0.815 -6.547 1.00 0.00 C ATOM 1201 C TYR A 78 6.526 -1.201 -7.263 1.00 0.00 C ATOM 1202 O TYR A 78 7.559 -1.414 -6.629 1.00 0.00 O ATOM 1203 CB TYR A 78 4.361 -2.054 -6.344 1.00 0.00 C ATOM 1204 CG TYR A 78 5.151 -3.338 -6.217 1.00 0.00 C ATOM 1205 CD1 TYR A 78 5.672 -3.971 -7.339 1.00 0.00 C ATOM 1206 CD2 TYR A 78 5.377 -3.917 -4.974 1.00 0.00 C ATOM 1207 CE1 TYR A 78 6.393 -5.143 -7.227 1.00 0.00 C ATOM 1208 CE2 TYR A 78 6.098 -5.089 -4.853 1.00 0.00 C ATOM 1209 CZ TYR A 78 6.603 -5.698 -5.982 1.00 0.00 C ATOM 1210 OH TYR A 78 7.323 -6.866 -5.866 1.00 0.00 O ATOM 0 H TYR A 78 3.752 -0.165 -7.879 1.00 0.00 H new ATOM 0 HA TYR A 78 5.491 -0.396 -5.574 1.00 0.00 H new ATOM 0 HB2 TYR A 78 3.756 -1.919 -5.447 1.00 0.00 H new ATOM 0 HB3 TYR A 78 3.671 -2.143 -7.183 1.00 0.00 H new ATOM 0 HD1 TYR A 78 5.510 -3.539 -8.315 1.00 0.00 H new ATOM 0 HD2 TYR A 78 4.982 -3.443 -4.088 1.00 0.00 H new ATOM 0 HE1 TYR A 78 6.790 -5.623 -8.109 1.00 0.00 H new ATOM 0 HE2 TYR A 78 6.265 -5.526 -3.879 1.00 0.00 H new ATOM 0 HH TYR A 78 8.018 -6.756 -5.184 1.00 0.00 H new ATOM 1220 N GLU A 79 6.458 -1.288 -8.587 1.00 0.00 N ATOM 1221 CA GLU A 79 7.621 -1.648 -9.390 1.00 0.00 C ATOM 1222 C GLU A 79 8.816 -0.765 -9.043 1.00 0.00 C ATOM 1223 O GLU A 79 9.953 -1.234 -8.989 1.00 0.00 O ATOM 1224 CB GLU A 79 7.298 -1.526 -10.880 1.00 0.00 C ATOM 1225 CG GLU A 79 6.474 -2.682 -11.422 1.00 0.00 C ATOM 1226 CD GLU A 79 7.333 -3.834 -11.905 1.00 0.00 C ATOM 1227 OE1 GLU A 79 8.480 -3.960 -11.425 1.00 0.00 O ATOM 1228 OE2 GLU A 79 6.860 -4.609 -12.762 1.00 0.00 O ATOM 0 H GLU A 79 5.610 -1.114 -9.127 1.00 0.00 H new ATOM 0 HA GLU A 79 7.879 -2.683 -9.166 1.00 0.00 H new ATOM 0 HB2 GLU A 79 6.758 -0.595 -11.051 1.00 0.00 H new ATOM 0 HB3 GLU A 79 8.230 -1.461 -11.441 1.00 0.00 H new ATOM 0 HG2 GLU A 79 5.799 -3.038 -10.644 1.00 0.00 H new ATOM 0 HG3 GLU A 79 5.853 -2.327 -12.245 1.00 0.00 H new ATOM 1235 N ARG A 80 8.549 0.516 -8.809 1.00 0.00 N ATOM 1236 CA ARG A 80 9.602 1.466 -8.469 1.00 0.00 C ATOM 1237 C ARG A 80 10.551 0.876 -7.430 1.00 0.00 C ATOM 1238 O ARG A 80 11.767 1.041 -7.523 1.00 0.00 O ATOM 1239 CB ARG A 80 8.993 2.766 -7.940 1.00 0.00 C ATOM 1240 CG ARG A 80 9.939 3.953 -8.009 1.00 0.00 C ATOM 1241 CD ARG A 80 9.324 5.194 -7.380 1.00 0.00 C ATOM 1242 NE ARG A 80 9.214 5.074 -5.929 1.00 0.00 N ATOM 1243 CZ ARG A 80 8.577 5.954 -5.165 1.00 0.00 C ATOM 1244 NH1 ARG A 80 7.994 7.012 -5.712 1.00 0.00 N ATOM 1245 NH2 ARG A 80 8.520 5.777 -3.851 1.00 0.00 N ATOM 0 H ARG A 80 7.613 0.920 -8.849 1.00 0.00 H new ATOM 0 HA ARG A 80 10.170 1.681 -9.374 1.00 0.00 H new ATOM 0 HB2 ARG A 80 8.094 2.995 -8.512 1.00 0.00 H new ATOM 0 HB3 ARG A 80 8.684 2.618 -6.905 1.00 0.00 H new ATOM 0 HG2 ARG A 80 10.870 3.708 -7.497 1.00 0.00 H new ATOM 0 HG3 ARG A 80 10.191 4.158 -9.049 1.00 0.00 H new ATOM 0 HD2 ARG A 80 9.932 6.065 -7.627 1.00 0.00 H new ATOM 0 HD3 ARG A 80 8.335 5.364 -7.806 1.00 0.00 H new ATOM 0 HE ARG A 80 9.650 4.270 -5.477 1.00 0.00 H new ATOM 0 HH11 ARG A 80 8.034 7.151 -6.722 1.00 0.00 H new ATOM 0 HH12 ARG A 80 7.505 7.686 -5.123 1.00 0.00 H new ATOM 0 HH21 ARG A 80 8.966 4.964 -3.426 1.00 0.00 H new ATOM 0 HH22 ARG A 80 8.030 6.454 -3.266 1.00 0.00 H new ATOM 1259 N GLU A 81 9.986 0.190 -6.441 1.00 0.00 N ATOM 1260 CA GLU A 81 10.783 -0.422 -5.384 1.00 0.00 C ATOM 1261 C GLU A 81 11.655 -1.544 -5.941 1.00 0.00 C ATOM 1262 O GLU A 81 12.814 -1.694 -5.555 1.00 0.00 O ATOM 1263 CB GLU A 81 9.875 -0.967 -4.281 1.00 0.00 C ATOM 1264 CG GLU A 81 9.273 0.113 -3.398 1.00 0.00 C ATOM 1265 CD GLU A 81 8.805 1.319 -4.189 1.00 0.00 C ATOM 1266 OE1 GLU A 81 9.656 2.160 -4.548 1.00 0.00 O ATOM 1267 OE2 GLU A 81 7.588 1.422 -4.449 1.00 0.00 O ATOM 0 H GLU A 81 8.981 0.044 -6.350 1.00 0.00 H new ATOM 0 HA GLU A 81 11.433 0.345 -4.963 1.00 0.00 H new ATOM 0 HB2 GLU A 81 9.069 -1.542 -4.737 1.00 0.00 H new ATOM 0 HB3 GLU A 81 10.447 -1.656 -3.659 1.00 0.00 H new ATOM 0 HG2 GLU A 81 8.431 -0.303 -2.844 1.00 0.00 H new ATOM 0 HG3 GLU A 81 10.013 0.430 -2.663 1.00 0.00 H new ATOM 1274 N MET A 82 11.088 -2.330 -6.851 1.00 0.00 N ATOM 1275 CA MET A 82 11.813 -3.438 -7.461 1.00 0.00 C ATOM 1276 C MET A 82 13.148 -2.967 -8.029 1.00 0.00 C ATOM 1277 O MET A 82 14.159 -3.663 -7.927 1.00 0.00 O ATOM 1278 CB MET A 82 10.972 -4.078 -8.568 1.00 0.00 C ATOM 1279 CG MET A 82 11.685 -5.204 -9.299 1.00 0.00 C ATOM 1280 SD MET A 82 11.985 -6.636 -8.244 1.00 0.00 S ATOM 1281 CE MET A 82 10.308 -7.114 -7.838 1.00 0.00 C ATOM 0 H MET A 82 10.129 -2.220 -7.182 1.00 0.00 H new ATOM 0 HA MET A 82 12.009 -4.181 -6.688 1.00 0.00 H new ATOM 0 HB2 MET A 82 10.049 -4.464 -8.135 1.00 0.00 H new ATOM 0 HB3 MET A 82 10.689 -3.310 -9.288 1.00 0.00 H new ATOM 0 HG2 MET A 82 11.088 -5.509 -10.158 1.00 0.00 H new ATOM 0 HG3 MET A 82 12.636 -4.837 -9.685 1.00 0.00 H new ATOM 0 HE1 MET A 82 10.303 -8.134 -7.454 1.00 0.00 H new ATOM 0 HE2 MET A 82 9.911 -6.439 -7.080 1.00 0.00 H new ATOM 0 HE3 MET A 82 9.688 -7.060 -8.733 1.00 0.00 H new ATOM 1291 N LYS A 83 13.146 -1.781 -8.628 1.00 0.00 N ATOM 1292 CA LYS A 83 14.357 -1.216 -9.212 1.00 0.00 C ATOM 1293 C LYS A 83 15.573 -1.523 -8.345 1.00 0.00 C ATOM 1294 O LYS A 83 16.615 -1.949 -8.846 1.00 0.00 O ATOM 1295 CB LYS A 83 14.207 0.298 -9.382 1.00 0.00 C ATOM 1296 CG LYS A 83 15.139 0.888 -10.426 1.00 0.00 C ATOM 1297 CD LYS A 83 14.531 2.114 -11.086 1.00 0.00 C ATOM 1298 CE LYS A 83 14.876 3.386 -10.325 1.00 0.00 C ATOM 1299 NZ LYS A 83 13.940 3.623 -9.191 1.00 0.00 N ATOM 0 H LYS A 83 12.319 -1.192 -8.722 1.00 0.00 H new ATOM 0 HA LYS A 83 14.506 -1.672 -10.191 1.00 0.00 H new ATOM 0 HB2 LYS A 83 13.177 0.524 -9.658 1.00 0.00 H new ATOM 0 HB3 LYS A 83 14.394 0.783 -8.424 1.00 0.00 H new ATOM 0 HG2 LYS A 83 16.086 1.157 -9.959 1.00 0.00 H new ATOM 0 HG3 LYS A 83 15.360 0.137 -11.184 1.00 0.00 H new ATOM 0 HD2 LYS A 83 14.892 2.193 -12.111 1.00 0.00 H new ATOM 0 HD3 LYS A 83 13.448 2.002 -11.137 1.00 0.00 H new ATOM 0 HE2 LYS A 83 15.896 3.318 -9.946 1.00 0.00 H new ATOM 0 HE3 LYS A 83 14.845 4.237 -11.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 14.075 4.587 -8.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 12.960 3.511 -9.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 14.131 2.936 -8.434 1.00 0.00 H new ATOM 1313 N THR A 84 15.435 -1.305 -7.040 1.00 0.00 N ATOM 1314 CA THR A 84 16.522 -1.559 -6.104 1.00 0.00 C ATOM 1315 C THR A 84 16.798 -3.052 -5.972 1.00 0.00 C ATOM 1316 O THR A 84 17.947 -3.472 -5.839 1.00 0.00 O ATOM 1317 CB THR A 84 16.210 -0.981 -4.710 1.00 0.00 C ATOM 1318 OG1 THR A 84 15.047 -1.616 -4.167 1.00 0.00 O ATOM 1319 CG2 THR A 84 15.986 0.521 -4.785 1.00 0.00 C ATOM 0 H THR A 84 14.580 -0.953 -6.608 1.00 0.00 H new ATOM 0 HA THR A 84 17.406 -1.064 -6.506 1.00 0.00 H new ATOM 0 HB THR A 84 17.065 -1.172 -4.061 1.00 0.00 H new ATOM 0 HG1 THR A 84 14.256 -1.341 -4.676 1.00 0.00 H new ATOM 0 HG21 THR A 84 15.767 0.906 -3.789 1.00 0.00 H new ATOM 0 HG22 THR A 84 16.883 1.004 -5.172 1.00 0.00 H new ATOM 0 HG23 THR A 84 15.146 0.731 -5.448 1.00 0.00 H new ATOM 1327 N TYR A 85 15.736 -3.850 -6.011 1.00 0.00 N ATOM 1328 CA TYR A 85 15.864 -5.298 -5.895 1.00 0.00 C ATOM 1329 C TYR A 85 16.889 -5.836 -6.888 1.00 0.00 C ATOM 1330 O TYR A 85 17.036 -5.310 -7.991 1.00 0.00 O ATOM 1331 CB TYR A 85 14.510 -5.971 -6.127 1.00 0.00 C ATOM 1332 CG TYR A 85 14.556 -7.478 -6.016 1.00 0.00 C ATOM 1333 CD1 TYR A 85 14.355 -8.110 -4.795 1.00 0.00 C ATOM 1334 CD2 TYR A 85 14.800 -8.270 -7.131 1.00 0.00 C ATOM 1335 CE1 TYR A 85 14.397 -9.487 -4.688 1.00 0.00 C ATOM 1336 CE2 TYR A 85 14.842 -9.647 -7.034 1.00 0.00 C ATOM 1337 CZ TYR A 85 14.640 -10.251 -5.811 1.00 0.00 C ATOM 1338 OH TYR A 85 14.682 -11.623 -5.710 1.00 0.00 O ATOM 0 H TYR A 85 14.778 -3.519 -6.122 1.00 0.00 H new ATOM 0 HA TYR A 85 16.208 -5.527 -4.886 1.00 0.00 H new ATOM 0 HB2 TYR A 85 13.792 -5.584 -5.404 1.00 0.00 H new ATOM 0 HB3 TYR A 85 14.143 -5.699 -7.117 1.00 0.00 H new ATOM 0 HD1 TYR A 85 14.163 -7.515 -3.915 1.00 0.00 H new ATOM 0 HD2 TYR A 85 14.960 -7.801 -8.090 1.00 0.00 H new ATOM 0 HE1 TYR A 85 14.241 -9.962 -3.731 1.00 0.00 H new ATOM 0 HE2 TYR A 85 15.032 -10.248 -7.911 1.00 0.00 H new ATOM 0 HH TYR A 85 14.862 -12.011 -6.592 1.00 0.00 H new ATOM 1348 N ILE A 86 17.595 -6.889 -6.488 1.00 0.00 N ATOM 1349 CA ILE A 86 18.605 -7.500 -7.343 1.00 0.00 C ATOM 1350 C ILE A 86 18.534 -9.022 -7.275 1.00 0.00 C ATOM 1351 O ILE A 86 18.954 -9.645 -6.300 1.00 0.00 O ATOM 1352 CB ILE A 86 20.023 -7.046 -6.952 1.00 0.00 C ATOM 1353 CG1 ILE A 86 20.133 -5.521 -7.027 1.00 0.00 C ATOM 1354 CG2 ILE A 86 21.057 -7.702 -7.854 1.00 0.00 C ATOM 1355 CD1 ILE A 86 21.175 -4.944 -6.095 1.00 0.00 C ATOM 0 H ILE A 86 17.486 -7.336 -5.578 1.00 0.00 H new ATOM 0 HA ILE A 86 18.396 -7.173 -8.362 1.00 0.00 H new ATOM 0 HB ILE A 86 20.217 -7.355 -5.925 1.00 0.00 H new ATOM 0 HG12 ILE A 86 20.373 -5.232 -8.050 1.00 0.00 H new ATOM 0 HG13 ILE A 86 19.163 -5.083 -6.791 1.00 0.00 H new ATOM 0 HG21 ILE A 86 22.054 -7.371 -7.565 1.00 0.00 H new ATOM 0 HG22 ILE A 86 20.991 -8.785 -7.755 1.00 0.00 H new ATOM 0 HG23 ILE A 86 20.867 -7.420 -8.890 1.00 0.00 H new ATOM 0 HD11 ILE A 86 21.198 -3.859 -6.202 1.00 0.00 H new ATOM 0 HD12 ILE A 86 20.926 -5.202 -5.066 1.00 0.00 H new ATOM 0 HD13 ILE A 86 22.154 -5.354 -6.345 1.00 0.00 H new ATOM 1367 N PRO A 87 17.991 -9.637 -8.337 1.00 0.00 N ATOM 1368 CA PRO A 87 17.855 -11.094 -8.423 1.00 0.00 C ATOM 1369 C PRO A 87 19.200 -11.794 -8.582 1.00 0.00 C ATOM 1370 O PRO A 87 20.211 -11.178 -8.922 1.00 0.00 O ATOM 1371 CB PRO A 87 16.996 -11.296 -9.674 1.00 0.00 C ATOM 1372 CG PRO A 87 17.244 -10.084 -10.504 1.00 0.00 C ATOM 1373 CD PRO A 87 17.470 -8.957 -9.534 1.00 0.00 C ATOM 0 HA PRO A 87 17.420 -11.517 -7.517 1.00 0.00 H new ATOM 0 HB2 PRO A 87 17.279 -12.205 -10.206 1.00 0.00 H new ATOM 0 HB3 PRO A 87 15.941 -11.392 -9.418 1.00 0.00 H new ATOM 0 HG2 PRO A 87 18.111 -10.224 -11.149 1.00 0.00 H new ATOM 0 HG3 PRO A 87 16.394 -9.875 -11.154 1.00 0.00 H new ATOM 0 HD2 PRO A 87 18.181 -8.228 -9.923 1.00 0.00 H new ATOM 0 HD3 PRO A 87 16.546 -8.419 -9.321 1.00 0.00 H new ATOM 1381 N PRO A 88 19.216 -13.111 -8.331 1.00 0.00 N ATOM 1382 CA PRO A 88 20.432 -13.923 -8.441 1.00 0.00 C ATOM 1383 C PRO A 88 20.886 -14.094 -9.887 1.00 0.00 C ATOM 1384 O PRO A 88 20.222 -13.634 -10.816 1.00 0.00 O ATOM 1385 CB PRO A 88 20.012 -15.272 -7.850 1.00 0.00 C ATOM 1386 CG PRO A 88 18.536 -15.327 -8.044 1.00 0.00 C ATOM 1387 CD PRO A 88 18.049 -13.910 -7.922 1.00 0.00 C ATOM 0 HA PRO A 88 21.277 -13.462 -7.930 1.00 0.00 H new ATOM 0 HB2 PRO A 88 20.509 -16.099 -8.358 1.00 0.00 H new ATOM 0 HB3 PRO A 88 20.276 -15.341 -6.795 1.00 0.00 H new ATOM 0 HG2 PRO A 88 18.286 -15.743 -9.020 1.00 0.00 H new ATOM 0 HG3 PRO A 88 18.068 -15.966 -7.296 1.00 0.00 H new ATOM 0 HD2 PRO A 88 17.189 -13.724 -8.566 1.00 0.00 H new ATOM 0 HD3 PRO A 88 17.740 -13.678 -6.903 1.00 0.00 H new ATOM 1395 N LYS A 89 22.022 -14.758 -10.071 1.00 0.00 N ATOM 1396 CA LYS A 89 22.566 -14.991 -11.403 1.00 0.00 C ATOM 1397 C LYS A 89 21.649 -15.903 -12.213 1.00 0.00 C ATOM 1398 O LYS A 89 21.675 -17.123 -12.056 1.00 0.00 O ATOM 1399 CB LYS A 89 23.962 -15.610 -11.306 1.00 0.00 C ATOM 1400 CG LYS A 89 25.078 -14.583 -11.226 1.00 0.00 C ATOM 1401 CD LYS A 89 25.587 -14.204 -12.607 1.00 0.00 C ATOM 1402 CE LYS A 89 24.861 -12.984 -13.153 1.00 0.00 C ATOM 1403 NZ LYS A 89 24.965 -11.819 -12.232 1.00 0.00 N ATOM 0 H LYS A 89 22.584 -15.145 -9.313 1.00 0.00 H new ATOM 0 HA LYS A 89 22.637 -14.030 -11.912 1.00 0.00 H new ATOM 0 HB2 LYS A 89 24.006 -16.251 -10.426 1.00 0.00 H new ATOM 0 HB3 LYS A 89 24.128 -16.248 -12.174 1.00 0.00 H new ATOM 0 HG2 LYS A 89 24.717 -13.692 -10.713 1.00 0.00 H new ATOM 0 HG3 LYS A 89 25.900 -14.983 -10.631 1.00 0.00 H new ATOM 0 HD2 LYS A 89 26.657 -14.001 -12.559 1.00 0.00 H new ATOM 0 HD3 LYS A 89 25.453 -15.044 -13.289 1.00 0.00 H new ATOM 0 HE2 LYS A 89 25.278 -12.718 -14.124 1.00 0.00 H new ATOM 0 HE3 LYS A 89 23.811 -13.228 -13.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 24.922 -10.937 -12.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 24.178 -11.842 -11.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 25.868 -11.863 -11.717 1.00 0.00 H new ATOM 1417 N GLY A 90 20.840 -15.303 -13.081 1.00 0.00 N ATOM 1418 CA GLY A 90 19.928 -16.077 -13.903 1.00 0.00 C ATOM 1419 C GLY A 90 19.362 -15.272 -15.056 1.00 0.00 C ATOM 1420 O GLY A 90 20.043 -14.412 -15.614 1.00 0.00 O ATOM 0 H GLY A 90 20.800 -14.295 -13.230 1.00 0.00 H new ATOM 0 HA2 GLY A 90 20.449 -16.950 -14.295 1.00 0.00 H new ATOM 0 HA3 GLY A 90 19.109 -16.445 -13.284 1.00 0.00 H new ATOM 1424 N GLU A 91 18.113 -15.552 -15.414 1.00 0.00 N ATOM 1425 CA GLU A 91 17.457 -14.849 -16.510 1.00 0.00 C ATOM 1426 C GLU A 91 16.280 -14.023 -15.999 1.00 0.00 C ATOM 1427 O GLU A 91 15.284 -14.567 -15.522 1.00 0.00 O ATOM 1428 CB GLU A 91 16.975 -15.844 -17.568 1.00 0.00 C ATOM 1429 CG GLU A 91 16.402 -17.123 -16.983 1.00 0.00 C ATOM 1430 CD GLU A 91 16.062 -18.149 -18.047 1.00 0.00 C ATOM 1431 OE1 GLU A 91 16.977 -18.560 -18.790 1.00 0.00 O ATOM 1432 OE2 GLU A 91 14.879 -18.541 -18.135 1.00 0.00 O ATOM 0 H GLU A 91 17.535 -16.260 -14.961 1.00 0.00 H new ATOM 0 HA GLU A 91 18.184 -14.174 -16.961 1.00 0.00 H new ATOM 0 HB2 GLU A 91 16.216 -15.365 -18.186 1.00 0.00 H new ATOM 0 HB3 GLU A 91 17.808 -16.096 -18.224 1.00 0.00 H new ATOM 0 HG2 GLU A 91 17.121 -17.553 -16.285 1.00 0.00 H new ATOM 0 HG3 GLU A 91 15.505 -16.887 -16.411 1.00 0.00 H new ATOM 1439 N THR A 92 16.402 -12.703 -16.103 1.00 0.00 N ATOM 1440 CA THR A 92 15.350 -11.800 -15.651 1.00 0.00 C ATOM 1441 C THR A 92 15.196 -10.617 -16.600 1.00 0.00 C ATOM 1442 O THR A 92 16.150 -10.211 -17.263 1.00 0.00 O ATOM 1443 CB THR A 92 15.635 -11.272 -14.232 1.00 0.00 C ATOM 1444 OG1 THR A 92 15.895 -12.366 -13.346 1.00 0.00 O ATOM 1445 CG2 THR A 92 14.459 -10.460 -13.712 1.00 0.00 C ATOM 0 H THR A 92 17.219 -12.236 -16.496 1.00 0.00 H new ATOM 0 HA THR A 92 14.424 -12.374 -15.638 1.00 0.00 H new ATOM 0 HB THR A 92 16.511 -10.625 -14.277 1.00 0.00 H new ATOM 0 HG1 THR A 92 16.077 -12.022 -12.446 1.00 0.00 H new ATOM 0 HG21 THR A 92 14.683 -10.097 -12.709 1.00 0.00 H new ATOM 0 HG22 THR A 92 14.282 -9.612 -14.373 1.00 0.00 H new ATOM 0 HG23 THR A 92 13.569 -11.088 -13.681 1.00 0.00 H new ATOM 1453 N LYS A 93 13.988 -10.067 -16.660 1.00 0.00 N ATOM 1454 CA LYS A 93 13.708 -8.928 -17.526 1.00 0.00 C ATOM 1455 C LYS A 93 13.709 -7.626 -16.731 1.00 0.00 C ATOM 1456 O LYS A 93 12.985 -7.488 -15.744 1.00 0.00 O ATOM 1457 CB LYS A 93 12.358 -9.111 -18.223 1.00 0.00 C ATOM 1458 CG LYS A 93 12.414 -10.040 -19.423 1.00 0.00 C ATOM 1459 CD LYS A 93 11.035 -10.258 -20.024 1.00 0.00 C ATOM 1460 CE LYS A 93 10.302 -11.401 -19.337 1.00 0.00 C ATOM 1461 NZ LYS A 93 8.827 -11.297 -19.511 1.00 0.00 N ATOM 0 H LYS A 93 13.187 -10.392 -16.119 1.00 0.00 H new ATOM 0 HA LYS A 93 14.495 -8.874 -18.279 1.00 0.00 H new ATOM 0 HB2 LYS A 93 11.638 -9.502 -17.505 1.00 0.00 H new ATOM 0 HB3 LYS A 93 11.990 -8.137 -18.545 1.00 0.00 H new ATOM 0 HG2 LYS A 93 13.079 -9.621 -20.178 1.00 0.00 H new ATOM 0 HG3 LYS A 93 12.837 -10.999 -19.123 1.00 0.00 H new ATOM 0 HD2 LYS A 93 10.449 -9.343 -19.935 1.00 0.00 H new ATOM 0 HD3 LYS A 93 11.131 -10.473 -21.088 1.00 0.00 H new ATOM 0 HE2 LYS A 93 10.650 -12.351 -19.742 1.00 0.00 H new ATOM 0 HE3 LYS A 93 10.543 -11.401 -18.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 8.364 -12.093 -19.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 8.491 -10.402 -19.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 8.594 -11.323 -20.524 1.00 0.00 H new ATOM 1475 N LYS A 94 14.525 -6.673 -17.166 1.00 0.00 N ATOM 1476 CA LYS A 94 14.619 -5.380 -16.498 1.00 0.00 C ATOM 1477 C LYS A 94 13.776 -4.333 -17.217 1.00 0.00 C ATOM 1478 O LYS A 94 13.766 -4.266 -18.447 1.00 0.00 O ATOM 1479 CB LYS A 94 16.078 -4.921 -16.434 1.00 0.00 C ATOM 1480 CG LYS A 94 16.825 -5.437 -15.216 1.00 0.00 C ATOM 1481 CD LYS A 94 18.307 -5.111 -15.292 1.00 0.00 C ATOM 1482 CE LYS A 94 19.054 -6.107 -16.165 1.00 0.00 C ATOM 1483 NZ LYS A 94 19.019 -7.481 -15.592 1.00 0.00 N ATOM 0 H LYS A 94 15.132 -6.771 -17.980 1.00 0.00 H new ATOM 0 HA LYS A 94 14.236 -5.494 -15.484 1.00 0.00 H new ATOM 0 HB2 LYS A 94 16.595 -5.253 -17.334 1.00 0.00 H new ATOM 0 HB3 LYS A 94 16.108 -3.831 -16.433 1.00 0.00 H new ATOM 0 HG2 LYS A 94 16.400 -4.997 -14.314 1.00 0.00 H new ATOM 0 HG3 LYS A 94 16.692 -6.516 -15.137 1.00 0.00 H new ATOM 0 HD2 LYS A 94 18.439 -4.105 -15.691 1.00 0.00 H new ATOM 0 HD3 LYS A 94 18.733 -5.114 -14.289 1.00 0.00 H new ATOM 0 HE2 LYS A 94 18.614 -6.118 -17.162 1.00 0.00 H new ATOM 0 HE3 LYS A 94 20.090 -5.786 -16.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 19.838 -8.021 -15.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 19.052 -7.425 -14.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 18.142 -7.957 -15.886 1.00 0.00 H new ATOM 1497 N LYS A 95 13.071 -3.514 -16.444 1.00 0.00 N ATOM 1498 CA LYS A 95 12.227 -2.467 -17.007 1.00 0.00 C ATOM 1499 C LYS A 95 12.814 -1.087 -16.730 1.00 0.00 C ATOM 1500 O LYS A 95 13.722 -0.940 -15.912 1.00 0.00 O ATOM 1501 CB LYS A 95 10.813 -2.557 -16.428 1.00 0.00 C ATOM 1502 CG LYS A 95 9.892 -3.477 -17.210 1.00 0.00 C ATOM 1503 CD LYS A 95 9.473 -2.854 -18.531 1.00 0.00 C ATOM 1504 CE LYS A 95 8.795 -3.871 -19.437 1.00 0.00 C ATOM 1505 NZ LYS A 95 7.924 -3.217 -20.452 1.00 0.00 N ATOM 0 H LYS A 95 13.068 -3.555 -15.425 1.00 0.00 H new ATOM 0 HA LYS A 95 12.181 -2.613 -18.086 1.00 0.00 H new ATOM 0 HB2 LYS A 95 10.873 -2.907 -15.398 1.00 0.00 H new ATOM 0 HB3 LYS A 95 10.377 -1.558 -16.400 1.00 0.00 H new ATOM 0 HG2 LYS A 95 10.396 -4.425 -17.397 1.00 0.00 H new ATOM 0 HG3 LYS A 95 9.007 -3.699 -16.614 1.00 0.00 H new ATOM 0 HD2 LYS A 95 8.794 -2.023 -18.343 1.00 0.00 H new ATOM 0 HD3 LYS A 95 10.348 -2.443 -19.034 1.00 0.00 H new ATOM 0 HE2 LYS A 95 9.553 -4.470 -19.941 1.00 0.00 H new ATOM 0 HE3 LYS A 95 8.198 -4.554 -18.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 7.481 -3.944 -21.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 7.185 -2.666 -19.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 8.497 -2.584 -21.045 1.00 0.00 H new ATOM 1519 N PHE A 96 12.290 -0.077 -17.416 1.00 0.00 N ATOM 1520 CA PHE A 96 12.762 1.292 -17.244 1.00 0.00 C ATOM 1521 C PHE A 96 11.595 2.242 -16.992 1.00 0.00 C ATOM 1522 O PHE A 96 10.485 2.022 -17.475 1.00 0.00 O ATOM 1523 CB PHE A 96 13.546 1.743 -18.478 1.00 0.00 C ATOM 1524 CG PHE A 96 14.572 2.799 -18.183 1.00 0.00 C ATOM 1525 CD1 PHE A 96 14.211 4.135 -18.117 1.00 0.00 C ATOM 1526 CD2 PHE A 96 15.898 2.456 -17.973 1.00 0.00 C ATOM 1527 CE1 PHE A 96 15.154 5.109 -17.847 1.00 0.00 C ATOM 1528 CE2 PHE A 96 16.845 3.426 -17.702 1.00 0.00 C ATOM 1529 CZ PHE A 96 16.472 4.754 -17.638 1.00 0.00 C ATOM 0 H PHE A 96 11.538 -0.181 -18.097 1.00 0.00 H new ATOM 0 HA PHE A 96 13.421 1.316 -16.376 1.00 0.00 H new ATOM 0 HB2 PHE A 96 14.042 0.879 -18.919 1.00 0.00 H new ATOM 0 HB3 PHE A 96 12.848 2.124 -19.223 1.00 0.00 H new ATOM 0 HD1 PHE A 96 13.181 4.419 -18.278 1.00 0.00 H new ATOM 0 HD2 PHE A 96 16.195 1.419 -18.022 1.00 0.00 H new ATOM 0 HE1 PHE A 96 14.860 6.147 -17.800 1.00 0.00 H new ATOM 0 HE2 PHE A 96 17.875 3.145 -17.541 1.00 0.00 H new ATOM 0 HZ PHE A 96 17.210 5.514 -17.425 1.00 0.00 H new ATOM 1539 N LYS A 97 11.855 3.301 -16.232 1.00 0.00 N ATOM 1540 CA LYS A 97 10.829 4.287 -15.916 1.00 0.00 C ATOM 1541 C LYS A 97 11.221 5.666 -16.436 1.00 0.00 C ATOM 1542 O LYS A 97 12.402 5.953 -16.632 1.00 0.00 O ATOM 1543 CB LYS A 97 10.599 4.347 -14.404 1.00 0.00 C ATOM 1544 CG LYS A 97 9.773 3.190 -13.868 1.00 0.00 C ATOM 1545 CD LYS A 97 8.311 3.320 -14.259 1.00 0.00 C ATOM 1546 CE LYS A 97 7.495 2.135 -13.768 1.00 0.00 C ATOM 1547 NZ LYS A 97 7.551 0.990 -14.719 1.00 0.00 N ATOM 0 H LYS A 97 12.769 3.498 -15.823 1.00 0.00 H new ATOM 0 HA LYS A 97 9.904 3.982 -16.407 1.00 0.00 H new ATOM 0 HB2 LYS A 97 11.564 4.358 -13.898 1.00 0.00 H new ATOM 0 HB3 LYS A 97 10.099 5.284 -14.158 1.00 0.00 H new ATOM 0 HG2 LYS A 97 10.171 2.250 -14.251 1.00 0.00 H new ATOM 0 HG3 LYS A 97 9.858 3.153 -12.782 1.00 0.00 H new ATOM 0 HD2 LYS A 97 7.903 4.241 -13.843 1.00 0.00 H new ATOM 0 HD3 LYS A 97 8.229 3.395 -15.343 1.00 0.00 H new ATOM 0 HE2 LYS A 97 7.867 1.817 -12.794 1.00 0.00 H new ATOM 0 HE3 LYS A 97 6.458 2.441 -13.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 6.982 0.202 -14.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 7.173 1.286 -15.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 8.538 0.681 -14.833 1.00 0.00 H new ATOM 1561 N ASP A 98 10.224 6.516 -16.655 1.00 0.00 N ATOM 1562 CA ASP A 98 10.464 7.866 -17.150 1.00 0.00 C ATOM 1563 C ASP A 98 10.696 8.835 -15.994 1.00 0.00 C ATOM 1564 O ASP A 98 9.864 8.983 -15.100 1.00 0.00 O ATOM 1565 CB ASP A 98 9.284 8.339 -17.999 1.00 0.00 C ATOM 1566 CG ASP A 98 8.914 7.345 -19.082 1.00 0.00 C ATOM 1567 OD1 ASP A 98 9.788 6.544 -19.476 1.00 0.00 O ATOM 1568 OD2 ASP A 98 7.751 7.366 -19.535 1.00 0.00 O ATOM 0 H ASP A 98 9.241 6.294 -16.497 1.00 0.00 H new ATOM 0 HA ASP A 98 11.361 7.845 -17.769 1.00 0.00 H new ATOM 0 HB2 ASP A 98 8.421 8.508 -17.355 1.00 0.00 H new ATOM 0 HB3 ASP A 98 9.531 9.296 -18.458 1.00 0.00 H new ATOM 1573 N PRO A 99 11.855 9.511 -16.012 1.00 0.00 N ATOM 1574 CA PRO A 99 12.224 10.476 -14.973 1.00 0.00 C ATOM 1575 C PRO A 99 11.373 11.741 -15.028 1.00 0.00 C ATOM 1576 O PRO A 99 11.273 12.476 -14.046 1.00 0.00 O ATOM 1577 CB PRO A 99 13.685 10.801 -15.293 1.00 0.00 C ATOM 1578 CG PRO A 99 13.823 10.529 -16.751 1.00 0.00 C ATOM 1579 CD PRO A 99 12.894 9.384 -17.048 1.00 0.00 C ATOM 0 HA PRO A 99 12.072 10.074 -13.971 1.00 0.00 H new ATOM 0 HB2 PRO A 99 13.920 11.840 -15.060 1.00 0.00 H new ATOM 0 HB3 PRO A 99 14.365 10.182 -14.709 1.00 0.00 H new ATOM 0 HG2 PRO A 99 13.559 11.408 -17.339 1.00 0.00 H new ATOM 0 HG3 PRO A 99 14.852 10.273 -17.005 1.00 0.00 H new ATOM 0 HD2 PRO A 99 12.473 9.458 -18.051 1.00 0.00 H new ATOM 0 HD3 PRO A 99 13.407 8.424 -16.987 1.00 0.00 H new ATOM 1587 N ASN A 100 10.761 11.987 -16.181 1.00 0.00 N ATOM 1588 CA ASN A 100 9.918 13.163 -16.364 1.00 0.00 C ATOM 1589 C ASN A 100 8.677 13.085 -15.480 1.00 0.00 C ATOM 1590 O ASN A 100 8.362 14.024 -14.750 1.00 0.00 O ATOM 1591 CB ASN A 100 9.505 13.297 -17.831 1.00 0.00 C ATOM 1592 CG ASN A 100 10.586 13.941 -18.678 1.00 0.00 C ATOM 1593 OD1 ASN A 100 11.497 14.584 -18.158 1.00 0.00 O ATOM 1594 ND2 ASN A 100 10.487 13.771 -19.992 1.00 0.00 N ATOM 0 H ASN A 100 10.833 11.388 -17.003 1.00 0.00 H new ATOM 0 HA ASN A 100 10.495 14.041 -16.074 1.00 0.00 H new ATOM 0 HB2 ASN A 100 9.272 12.311 -18.232 1.00 0.00 H new ATOM 0 HB3 ASN A 100 8.593 13.891 -17.896 1.00 0.00 H new ATOM 0 HD21 ASN A 100 11.184 14.182 -20.613 1.00 0.00 H new ATOM 0 HD22 ASN A 100 9.714 13.230 -20.379 1.00 0.00 H new ATOM 1601 N ALA A 101 7.976 11.958 -15.552 1.00 0.00 N ATOM 1602 CA ALA A 101 6.771 11.756 -14.757 1.00 0.00 C ATOM 1603 C ALA A 101 7.038 12.017 -13.278 1.00 0.00 C ATOM 1604 O ALA A 101 8.100 11.690 -12.747 1.00 0.00 O ATOM 1605 CB ALA A 101 6.237 10.345 -14.957 1.00 0.00 C ATOM 0 H ALA A 101 8.222 11.171 -16.153 1.00 0.00 H new ATOM 0 HA ALA A 101 6.019 12.469 -15.095 1.00 0.00 H new ATOM 0 HB1 ALA A 101 5.337 10.208 -14.357 1.00 0.00 H new ATOM 0 HB2 ALA A 101 5.998 10.192 -16.010 1.00 0.00 H new ATOM 0 HB3 ALA A 101 6.992 9.623 -14.648 1.00 0.00 H new ATOM 1611 N PRO A 102 6.055 12.622 -12.596 1.00 0.00 N ATOM 1612 CA PRO A 102 6.161 12.941 -11.169 1.00 0.00 C ATOM 1613 C PRO A 102 6.135 11.694 -10.293 1.00 0.00 C ATOM 1614 O PRO A 102 5.215 10.880 -10.380 1.00 0.00 O ATOM 1615 CB PRO A 102 4.926 13.806 -10.906 1.00 0.00 C ATOM 1616 CG PRO A 102 3.947 13.398 -11.953 1.00 0.00 C ATOM 1617 CD PRO A 102 4.763 13.041 -13.165 1.00 0.00 C ATOM 0 HA PRO A 102 7.103 13.435 -10.931 1.00 0.00 H new ATOM 0 HB2 PRO A 102 4.529 13.636 -9.905 1.00 0.00 H new ATOM 0 HB3 PRO A 102 5.163 14.867 -10.978 1.00 0.00 H new ATOM 0 HG2 PRO A 102 3.350 12.549 -11.620 1.00 0.00 H new ATOM 0 HG3 PRO A 102 3.252 14.208 -12.175 1.00 0.00 H new ATOM 0 HD2 PRO A 102 4.299 12.240 -13.740 1.00 0.00 H new ATOM 0 HD3 PRO A 102 4.877 13.891 -13.837 1.00 0.00 H new ATOM 1625 N LYS A 103 7.149 11.549 -9.447 1.00 0.00 N ATOM 1626 CA LYS A 103 7.242 10.401 -8.553 1.00 0.00 C ATOM 1627 C LYS A 103 6.239 10.519 -7.410 1.00 0.00 C ATOM 1628 O LYS A 103 6.038 11.601 -6.857 1.00 0.00 O ATOM 1629 CB LYS A 103 8.660 10.281 -7.990 1.00 0.00 C ATOM 1630 CG LYS A 103 9.376 11.614 -7.855 1.00 0.00 C ATOM 1631 CD LYS A 103 10.332 11.617 -6.674 1.00 0.00 C ATOM 1632 CE LYS A 103 9.652 12.110 -5.406 1.00 0.00 C ATOM 1633 NZ LYS A 103 10.624 12.712 -4.453 1.00 0.00 N ATOM 0 H LYS A 103 7.919 12.213 -9.362 1.00 0.00 H new ATOM 0 HA LYS A 103 7.008 9.505 -9.128 1.00 0.00 H new ATOM 0 HB2 LYS A 103 8.614 9.802 -7.012 1.00 0.00 H new ATOM 0 HB3 LYS A 103 9.245 9.628 -8.638 1.00 0.00 H new ATOM 0 HG2 LYS A 103 9.927 11.826 -8.771 1.00 0.00 H new ATOM 0 HG3 LYS A 103 8.643 12.411 -7.733 1.00 0.00 H new ATOM 0 HD2 LYS A 103 10.716 10.610 -6.514 1.00 0.00 H new ATOM 0 HD3 LYS A 103 11.188 12.253 -6.899 1.00 0.00 H new ATOM 0 HE2 LYS A 103 8.893 12.848 -5.665 1.00 0.00 H new ATOM 0 HE3 LYS A 103 9.138 11.279 -4.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 10.121 13.036 -3.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 11.334 12.001 -4.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 11.097 13.521 -4.904 1.00 0.00 H new ATOM 1647 N ARG A 104 5.612 9.401 -7.061 1.00 0.00 N ATOM 1648 CA ARG A 104 4.630 9.379 -5.984 1.00 0.00 C ATOM 1649 C ARG A 104 5.268 9.783 -4.658 1.00 0.00 C ATOM 1650 O ARG A 104 6.331 9.292 -4.277 1.00 0.00 O ATOM 1651 CB ARG A 104 4.008 7.987 -5.859 1.00 0.00 C ATOM 1652 CG ARG A 104 3.113 7.614 -7.029 1.00 0.00 C ATOM 1653 CD ARG A 104 1.672 8.035 -6.785 1.00 0.00 C ATOM 1654 NE ARG A 104 1.113 7.406 -5.592 1.00 0.00 N ATOM 1655 CZ ARG A 104 -0.160 7.520 -5.229 1.00 0.00 C ATOM 1656 NH1 ARG A 104 -1.001 8.234 -5.965 1.00 0.00 N ATOM 1657 NH2 ARG A 104 -0.594 6.919 -4.129 1.00 0.00 N ATOM 0 H ARG A 104 5.767 8.498 -7.509 1.00 0.00 H new ATOM 0 HA ARG A 104 3.848 10.098 -6.226 1.00 0.00 H new ATOM 0 HB2 ARG A 104 4.805 7.248 -5.772 1.00 0.00 H new ATOM 0 HB3 ARG A 104 3.427 7.939 -4.938 1.00 0.00 H new ATOM 0 HG2 ARG A 104 3.483 8.089 -7.937 1.00 0.00 H new ATOM 0 HG3 ARG A 104 3.156 6.537 -7.192 1.00 0.00 H new ATOM 0 HD2 ARG A 104 1.624 9.119 -6.680 1.00 0.00 H new ATOM 0 HD3 ARG A 104 1.066 7.772 -7.652 1.00 0.00 H new ATOM 0 HE ARG A 104 1.734 6.849 -5.005 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -0.671 8.697 -6.812 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -1.978 8.320 -5.684 1.00 0.00 H new ATOM 0 HH21 ARG A 104 0.050 6.369 -3.561 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -1.572 7.007 -3.851 1.00 0.00 H new ATOM 1671 N PRO A 105 4.605 10.700 -3.937 1.00 0.00 N ATOM 1672 CA PRO A 105 5.089 11.190 -2.643 1.00 0.00 C ATOM 1673 C PRO A 105 5.004 10.128 -1.552 1.00 0.00 C ATOM 1674 O PRO A 105 4.333 9.106 -1.698 1.00 0.00 O ATOM 1675 CB PRO A 105 4.146 12.355 -2.330 1.00 0.00 C ATOM 1676 CG PRO A 105 2.898 12.044 -3.080 1.00 0.00 C ATOM 1677 CD PRO A 105 3.333 11.328 -4.329 1.00 0.00 C ATOM 0 HA PRO A 105 6.141 11.473 -2.682 1.00 0.00 H new ATOM 0 HB2 PRO A 105 3.955 12.433 -1.260 1.00 0.00 H new ATOM 0 HB3 PRO A 105 4.573 13.306 -2.648 1.00 0.00 H new ATOM 0 HG2 PRO A 105 2.230 11.421 -2.485 1.00 0.00 H new ATOM 0 HG3 PRO A 105 2.351 12.955 -3.323 1.00 0.00 H new ATOM 0 HD2 PRO A 105 2.599 10.586 -4.643 1.00 0.00 H new ATOM 0 HD3 PRO A 105 3.466 12.018 -5.162 1.00 0.00 H new ATOM 1685 N PRO A 106 5.699 10.373 -0.431 1.00 0.00 N ATOM 1686 CA PRO A 106 5.717 9.449 0.707 1.00 0.00 C ATOM 1687 C PRO A 106 4.376 9.397 1.432 1.00 0.00 C ATOM 1688 O PRO A 106 3.580 10.333 1.353 1.00 0.00 O ATOM 1689 CB PRO A 106 6.797 10.033 1.621 1.00 0.00 C ATOM 1690 CG PRO A 106 6.840 11.482 1.278 1.00 0.00 C ATOM 1691 CD PRO A 106 6.520 11.571 -0.188 1.00 0.00 C ATOM 0 HA PRO A 106 5.912 8.423 0.396 1.00 0.00 H new ATOM 0 HB2 PRO A 106 6.550 9.882 2.672 1.00 0.00 H new ATOM 0 HB3 PRO A 106 7.762 9.556 1.448 1.00 0.00 H new ATOM 0 HG2 PRO A 106 6.118 12.045 1.870 1.00 0.00 H new ATOM 0 HG3 PRO A 106 7.823 11.904 1.489 1.00 0.00 H new ATOM 0 HD2 PRO A 106 5.977 12.486 -0.426 1.00 0.00 H new ATOM 0 HD3 PRO A 106 7.424 11.569 -0.797 1.00 0.00 H new ATOM 1699 N SER A 107 4.134 8.298 2.140 1.00 0.00 N ATOM 1700 CA SER A 107 2.888 8.123 2.877 1.00 0.00 C ATOM 1701 C SER A 107 3.137 8.157 4.381 1.00 0.00 C ATOM 1702 O SER A 107 4.275 8.039 4.836 1.00 0.00 O ATOM 1703 CB SER A 107 2.222 6.802 2.488 1.00 0.00 C ATOM 1704 OG SER A 107 2.103 6.685 1.081 1.00 0.00 O ATOM 0 H SER A 107 4.784 7.516 2.219 1.00 0.00 H new ATOM 0 HA SER A 107 2.223 8.947 2.618 1.00 0.00 H new ATOM 0 HB2 SER A 107 2.806 5.968 2.877 1.00 0.00 H new ATOM 0 HB3 SER A 107 1.235 6.740 2.946 1.00 0.00 H new ATOM 0 HG SER A 107 1.676 5.831 0.859 1.00 0.00 H new ATOM 1710 N ALA A 108 2.065 8.321 5.149 1.00 0.00 N ATOM 1711 CA ALA A 108 2.166 8.368 6.602 1.00 0.00 C ATOM 1712 C ALA A 108 3.278 7.455 7.106 1.00 0.00 C ATOM 1713 O ALA A 108 4.315 7.923 7.576 1.00 0.00 O ATOM 1714 CB ALA A 108 0.837 7.984 7.237 1.00 0.00 C ATOM 0 H ALA A 108 1.116 8.424 4.789 1.00 0.00 H new ATOM 0 HA ALA A 108 2.412 9.390 6.890 1.00 0.00 H new ATOM 0 HB1 ALA A 108 0.928 8.024 8.323 1.00 0.00 H new ATOM 0 HB2 ALA A 108 0.064 8.680 6.912 1.00 0.00 H new ATOM 0 HB3 ALA A 108 0.567 6.973 6.932 1.00 0.00 H new ATOM 1720 N PHE A 109 3.056 6.148 7.005 1.00 0.00 N ATOM 1721 CA PHE A 109 4.039 5.169 7.451 1.00 0.00 C ATOM 1722 C PHE A 109 5.451 5.604 7.072 1.00 0.00 C ATOM 1723 O PHE A 109 6.384 5.488 7.868 1.00 0.00 O ATOM 1724 CB PHE A 109 3.735 3.797 6.845 1.00 0.00 C ATOM 1725 CG PHE A 109 4.844 2.801 7.030 1.00 0.00 C ATOM 1726 CD1 PHE A 109 5.432 2.622 8.272 1.00 0.00 C ATOM 1727 CD2 PHE A 109 5.298 2.043 5.963 1.00 0.00 C ATOM 1728 CE1 PHE A 109 6.453 1.707 8.445 1.00 0.00 C ATOM 1729 CE2 PHE A 109 6.319 1.126 6.130 1.00 0.00 C ATOM 1730 CZ PHE A 109 6.896 0.957 7.374 1.00 0.00 C ATOM 0 H PHE A 109 2.203 5.743 6.618 1.00 0.00 H new ATOM 0 HA PHE A 109 3.979 5.100 8.537 1.00 0.00 H new ATOM 0 HB2 PHE A 109 2.824 3.403 7.296 1.00 0.00 H new ATOM 0 HB3 PHE A 109 3.537 3.915 5.780 1.00 0.00 H new ATOM 0 HD1 PHE A 109 5.088 3.204 9.114 1.00 0.00 H new ATOM 0 HD2 PHE A 109 4.849 2.170 4.989 1.00 0.00 H new ATOM 0 HE1 PHE A 109 6.904 1.579 9.418 1.00 0.00 H new ATOM 0 HE2 PHE A 109 6.665 0.543 5.289 1.00 0.00 H new ATOM 0 HZ PHE A 109 7.692 0.240 7.508 1.00 0.00 H new ATOM 1740 N PHE A 110 5.602 6.105 5.850 1.00 0.00 N ATOM 1741 CA PHE A 110 6.900 6.556 5.364 1.00 0.00 C ATOM 1742 C PHE A 110 7.367 7.792 6.127 1.00 0.00 C ATOM 1743 O PHE A 110 8.402 7.769 6.794 1.00 0.00 O ATOM 1744 CB PHE A 110 6.828 6.864 3.867 1.00 0.00 C ATOM 1745 CG PHE A 110 8.174 6.929 3.203 1.00 0.00 C ATOM 1746 CD1 PHE A 110 9.044 7.973 3.472 1.00 0.00 C ATOM 1747 CD2 PHE A 110 8.569 5.945 2.311 1.00 0.00 C ATOM 1748 CE1 PHE A 110 10.283 8.035 2.862 1.00 0.00 C ATOM 1749 CE2 PHE A 110 9.807 6.002 1.698 1.00 0.00 C ATOM 1750 CZ PHE A 110 10.665 7.048 1.974 1.00 0.00 C ATOM 0 H PHE A 110 4.841 6.209 5.179 1.00 0.00 H new ATOM 0 HA PHE A 110 7.621 5.755 5.529 1.00 0.00 H new ATOM 0 HB2 PHE A 110 6.226 6.100 3.376 1.00 0.00 H new ATOM 0 HB3 PHE A 110 6.315 7.815 3.724 1.00 0.00 H new ATOM 0 HD1 PHE A 110 8.751 8.747 4.166 1.00 0.00 H new ATOM 0 HD2 PHE A 110 7.902 5.124 2.092 1.00 0.00 H new ATOM 0 HE1 PHE A 110 10.952 8.855 3.079 1.00 0.00 H new ATOM 0 HE2 PHE A 110 10.103 5.229 1.004 1.00 0.00 H new ATOM 0 HZ PHE A 110 11.633 7.094 1.497 1.00 0.00 H new ATOM 1760 N LEU A 111 6.598 8.870 6.023 1.00 0.00 N ATOM 1761 CA LEU A 111 6.932 10.117 6.702 1.00 0.00 C ATOM 1762 C LEU A 111 7.421 9.849 8.122 1.00 0.00 C ATOM 1763 O LEU A 111 8.427 10.409 8.559 1.00 0.00 O ATOM 1764 CB LEU A 111 5.715 11.044 6.736 1.00 0.00 C ATOM 1765 CG LEU A 111 5.342 11.711 5.412 1.00 0.00 C ATOM 1766 CD1 LEU A 111 3.950 12.317 5.493 1.00 0.00 C ATOM 1767 CD2 LEU A 111 6.367 12.773 5.043 1.00 0.00 C ATOM 0 H LEU A 111 5.739 8.906 5.475 1.00 0.00 H new ATOM 0 HA LEU A 111 7.735 10.601 6.146 1.00 0.00 H new ATOM 0 HB2 LEU A 111 4.856 10.471 7.085 1.00 0.00 H new ATOM 0 HB3 LEU A 111 5.899 11.825 7.474 1.00 0.00 H new ATOM 0 HG LEU A 111 5.340 10.950 4.632 1.00 0.00 H new ATOM 0 HD11 LEU A 111 3.702 12.787 4.541 1.00 0.00 H new ATOM 0 HD12 LEU A 111 3.224 11.533 5.711 1.00 0.00 H new ATOM 0 HD13 LEU A 111 3.925 13.065 6.285 1.00 0.00 H new ATOM 0 HD21 LEU A 111 6.086 13.237 4.098 1.00 0.00 H new ATOM 0 HD22 LEU A 111 6.402 13.532 5.824 1.00 0.00 H new ATOM 0 HD23 LEU A 111 7.349 12.311 4.942 1.00 0.00 H new ATOM 1779 N PHE A 112 6.705 8.988 8.837 1.00 0.00 N ATOM 1780 CA PHE A 112 7.067 8.645 10.207 1.00 0.00 C ATOM 1781 C PHE A 112 8.398 7.900 10.247 1.00 0.00 C ATOM 1782 O PHE A 112 9.311 8.277 10.983 1.00 0.00 O ATOM 1783 CB PHE A 112 5.972 7.790 10.848 1.00 0.00 C ATOM 1784 CG PHE A 112 6.468 6.922 11.968 1.00 0.00 C ATOM 1785 CD1 PHE A 112 7.113 5.725 11.701 1.00 0.00 C ATOM 1786 CD2 PHE A 112 6.289 7.302 13.288 1.00 0.00 C ATOM 1787 CE1 PHE A 112 7.569 4.923 12.730 1.00 0.00 C ATOM 1788 CE2 PHE A 112 6.744 6.504 14.322 1.00 0.00 C ATOM 1789 CZ PHE A 112 7.386 5.314 14.042 1.00 0.00 C ATOM 0 H PHE A 112 5.870 8.515 8.490 1.00 0.00 H new ATOM 0 HA PHE A 112 7.172 9.572 10.771 1.00 0.00 H new ATOM 0 HB2 PHE A 112 5.186 8.444 11.226 1.00 0.00 H new ATOM 0 HB3 PHE A 112 5.520 7.159 10.083 1.00 0.00 H new ATOM 0 HD1 PHE A 112 7.261 5.415 10.677 1.00 0.00 H new ATOM 0 HD2 PHE A 112 5.788 8.232 13.512 1.00 0.00 H new ATOM 0 HE1 PHE A 112 8.068 3.991 12.508 1.00 0.00 H new ATOM 0 HE2 PHE A 112 6.597 6.811 15.347 1.00 0.00 H new ATOM 0 HZ PHE A 112 7.744 4.690 14.847 1.00 0.00 H new ATOM 1799 N CYS A 113 8.500 6.841 9.453 1.00 0.00 N ATOM 1800 CA CYS A 113 9.719 6.041 9.398 1.00 0.00 C ATOM 1801 C CYS A 113 10.919 6.904 9.023 1.00 0.00 C ATOM 1802 O CYS A 113 12.046 6.629 9.436 1.00 0.00 O ATOM 1803 CB CYS A 113 9.561 4.901 8.390 1.00 0.00 C ATOM 1804 SG CYS A 113 9.999 5.350 6.694 1.00 0.00 S ATOM 0 H CYS A 113 7.754 6.516 8.838 1.00 0.00 H new ATOM 0 HA CYS A 113 9.892 5.620 10.388 1.00 0.00 H new ATOM 0 HB2 CYS A 113 10.183 4.063 8.705 1.00 0.00 H new ATOM 0 HB3 CYS A 113 8.527 4.555 8.408 1.00 0.00 H new ATOM 0 HG CYS A 113 9.432 6.478 6.384 1.00 0.00 H new ATOM 1810 N SER A 114 10.670 7.947 8.239 1.00 0.00 N ATOM 1811 CA SER A 114 11.732 8.847 7.804 1.00 0.00 C ATOM 1812 C SER A 114 12.169 9.762 8.944 1.00 0.00 C ATOM 1813 O SER A 114 13.178 10.458 8.842 1.00 0.00 O ATOM 1814 CB SER A 114 11.262 9.686 6.614 1.00 0.00 C ATOM 1815 OG SER A 114 12.260 10.610 6.216 1.00 0.00 O ATOM 0 H SER A 114 9.742 8.190 7.892 1.00 0.00 H new ATOM 0 HA SER A 114 12.586 8.242 7.499 1.00 0.00 H new ATOM 0 HB2 SER A 114 11.014 9.031 5.779 1.00 0.00 H new ATOM 0 HB3 SER A 114 10.351 10.222 6.880 1.00 0.00 H new ATOM 0 HG SER A 114 12.895 10.742 6.950 1.00 0.00 H new ATOM 1821 N GLU A 115 11.401 9.753 10.029 1.00 0.00 N ATOM 1822 CA GLU A 115 11.709 10.582 11.189 1.00 0.00 C ATOM 1823 C GLU A 115 12.429 9.771 12.262 1.00 0.00 C ATOM 1824 O GLU A 115 13.375 10.250 12.888 1.00 0.00 O ATOM 1825 CB GLU A 115 10.427 11.187 11.765 1.00 0.00 C ATOM 1826 CG GLU A 115 10.641 12.527 12.450 1.00 0.00 C ATOM 1827 CD GLU A 115 10.765 13.672 11.463 1.00 0.00 C ATOM 1828 OE1 GLU A 115 10.108 13.614 10.403 1.00 0.00 O ATOM 1829 OE2 GLU A 115 11.518 14.626 11.752 1.00 0.00 O ATOM 0 H GLU A 115 10.562 9.182 10.129 1.00 0.00 H new ATOM 0 HA GLU A 115 12.368 11.387 10.864 1.00 0.00 H new ATOM 0 HB2 GLU A 115 9.701 11.311 10.962 1.00 0.00 H new ATOM 0 HB3 GLU A 115 9.995 10.488 12.480 1.00 0.00 H new ATOM 0 HG2 GLU A 115 9.808 12.723 13.126 1.00 0.00 H new ATOM 0 HG3 GLU A 115 11.543 12.479 13.061 1.00 0.00 H new ATOM 1836 N TYR A 116 11.975 8.540 12.469 1.00 0.00 N ATOM 1837 CA TYR A 116 12.573 7.662 13.468 1.00 0.00 C ATOM 1838 C TYR A 116 13.807 6.961 12.909 1.00 0.00 C ATOM 1839 O TYR A 116 14.840 6.875 13.573 1.00 0.00 O ATOM 1840 CB TYR A 116 11.554 6.624 13.941 1.00 0.00 C ATOM 1841 CG TYR A 116 10.478 7.196 14.837 1.00 0.00 C ATOM 1842 CD1 TYR A 116 9.711 8.280 14.429 1.00 0.00 C ATOM 1843 CD2 TYR A 116 10.230 6.654 16.092 1.00 0.00 C ATOM 1844 CE1 TYR A 116 8.727 8.807 15.244 1.00 0.00 C ATOM 1845 CE2 TYR A 116 9.248 7.173 16.913 1.00 0.00 C ATOM 1846 CZ TYR A 116 8.500 8.249 16.485 1.00 0.00 C ATOM 1847 OH TYR A 116 7.521 8.770 17.300 1.00 0.00 O ATOM 0 H TYR A 116 11.195 8.127 11.958 1.00 0.00 H new ATOM 0 HA TYR A 116 12.878 8.275 14.316 1.00 0.00 H new ATOM 0 HB2 TYR A 116 11.084 6.165 13.071 1.00 0.00 H new ATOM 0 HB3 TYR A 116 12.077 5.831 14.476 1.00 0.00 H new ATOM 0 HD1 TYR A 116 9.887 8.719 13.458 1.00 0.00 H new ATOM 0 HD2 TYR A 116 10.815 5.812 16.432 1.00 0.00 H new ATOM 0 HE1 TYR A 116 8.140 9.650 14.911 1.00 0.00 H new ATOM 0 HE2 TYR A 116 9.067 6.738 17.885 1.00 0.00 H new ATOM 0 HH TYR A 116 7.488 8.263 18.138 1.00 0.00 H new ATOM 1857 N ARG A 117 13.692 6.463 11.682 1.00 0.00 N ATOM 1858 CA ARG A 117 14.797 5.769 11.033 1.00 0.00 C ATOM 1859 C ARG A 117 16.139 6.279 11.550 1.00 0.00 C ATOM 1860 O ARG A 117 16.960 5.522 12.069 1.00 0.00 O ATOM 1861 CB ARG A 117 14.720 5.951 9.516 1.00 0.00 C ATOM 1862 CG ARG A 117 16.079 5.966 8.835 1.00 0.00 C ATOM 1863 CD ARG A 117 15.957 6.293 7.355 1.00 0.00 C ATOM 1864 NE ARG A 117 15.945 7.733 7.112 1.00 0.00 N ATOM 1865 CZ ARG A 117 15.906 8.273 5.899 1.00 0.00 C ATOM 1866 NH1 ARG A 117 15.873 7.497 4.824 1.00 0.00 N ATOM 1867 NH2 ARG A 117 15.898 9.593 5.759 1.00 0.00 N ATOM 0 H ARG A 117 12.845 6.527 11.118 1.00 0.00 H new ATOM 0 HA ARG A 117 14.716 4.708 11.270 1.00 0.00 H new ATOM 0 HB2 ARG A 117 14.119 5.146 9.092 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.203 6.885 9.296 1.00 0.00 H new ATOM 0 HG2 ARG A 117 16.722 6.701 9.319 1.00 0.00 H new ATOM 0 HG3 ARG A 117 16.558 4.995 8.956 1.00 0.00 H new ATOM 0 HD2 ARG A 117 16.788 5.841 6.814 1.00 0.00 H new ATOM 0 HD3 ARG A 117 15.042 5.851 6.960 1.00 0.00 H new ATOM 0 HE ARG A 117 15.968 8.358 7.918 1.00 0.00 H new ATOM 0 HH11 ARG A 117 15.878 6.482 4.927 1.00 0.00 H new ATOM 0 HH12 ARG A 117 15.843 7.915 3.894 1.00 0.00 H new ATOM 0 HH21 ARG A 117 15.922 10.193 6.583 1.00 0.00 H new ATOM 0 HH22 ARG A 117 15.868 10.007 4.827 1.00 0.00 H new ATOM 1881 N PRO A 118 16.368 7.592 11.405 1.00 0.00 N ATOM 1882 CA PRO A 118 17.609 8.233 11.852 1.00 0.00 C ATOM 1883 C PRO A 118 17.722 8.281 13.372 1.00 0.00 C ATOM 1884 O PRO A 118 18.805 8.104 13.930 1.00 0.00 O ATOM 1885 CB PRO A 118 17.503 9.648 11.279 1.00 0.00 C ATOM 1886 CG PRO A 118 16.041 9.888 11.129 1.00 0.00 C ATOM 1887 CD PRO A 118 15.434 8.554 10.796 1.00 0.00 C ATOM 0 HA PRO A 118 18.492 7.688 11.519 1.00 0.00 H new ATOM 0 HB2 PRO A 118 17.958 10.380 11.946 1.00 0.00 H new ATOM 0 HB3 PRO A 118 18.017 9.727 10.321 1.00 0.00 H new ATOM 0 HG2 PRO A 118 15.616 10.292 12.048 1.00 0.00 H new ATOM 0 HG3 PRO A 118 15.844 10.614 10.340 1.00 0.00 H new ATOM 0 HD2 PRO A 118 14.430 8.455 11.209 1.00 0.00 H new ATOM 0 HD3 PRO A 118 15.352 8.408 9.719 1.00 0.00 H new ATOM 1895 N LYS A 119 16.597 8.520 14.037 1.00 0.00 N ATOM 1896 CA LYS A 119 16.569 8.590 15.493 1.00 0.00 C ATOM 1897 C LYS A 119 16.989 7.259 16.110 1.00 0.00 C ATOM 1898 O LYS A 119 17.488 7.215 17.234 1.00 0.00 O ATOM 1899 CB LYS A 119 15.169 8.970 15.979 1.00 0.00 C ATOM 1900 CG LYS A 119 14.341 7.783 16.438 1.00 0.00 C ATOM 1901 CD LYS A 119 13.024 8.226 17.055 1.00 0.00 C ATOM 1902 CE LYS A 119 13.186 8.569 18.527 1.00 0.00 C ATOM 1903 NZ LYS A 119 13.776 9.923 18.720 1.00 0.00 N ATOM 0 H LYS A 119 15.692 8.669 13.590 1.00 0.00 H new ATOM 0 HA LYS A 119 17.277 9.356 15.809 1.00 0.00 H new ATOM 0 HB2 LYS A 119 15.259 9.679 16.802 1.00 0.00 H new ATOM 0 HB3 LYS A 119 14.641 9.481 15.174 1.00 0.00 H new ATOM 0 HG2 LYS A 119 14.144 7.126 15.591 1.00 0.00 H new ATOM 0 HG3 LYS A 119 14.908 7.203 17.166 1.00 0.00 H new ATOM 0 HD2 LYS A 119 12.643 9.095 16.518 1.00 0.00 H new ATOM 0 HD3 LYS A 119 12.284 7.433 16.944 1.00 0.00 H new ATOM 0 HE2 LYS A 119 12.215 8.523 19.020 1.00 0.00 H new ATOM 0 HE3 LYS A 119 13.822 7.824 19.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 13.314 10.391 19.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 14.795 9.834 18.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 13.632 10.490 17.860 1.00 0.00 H new ATOM 1917 N ILE A 120 16.784 6.177 15.366 1.00 0.00 N ATOM 1918 CA ILE A 120 17.143 4.846 15.839 1.00 0.00 C ATOM 1919 C ILE A 120 18.516 4.430 15.320 1.00 0.00 C ATOM 1920 O ILE A 120 19.245 3.692 15.983 1.00 0.00 O ATOM 1921 CB ILE A 120 16.104 3.795 15.407 1.00 0.00 C ATOM 1922 CG1 ILE A 120 15.913 3.829 13.889 1.00 0.00 C ATOM 1923 CG2 ILE A 120 14.781 4.035 16.119 1.00 0.00 C ATOM 1924 CD1 ILE A 120 14.969 2.764 13.375 1.00 0.00 C ATOM 0 H ILE A 120 16.371 6.196 14.433 1.00 0.00 H new ATOM 0 HA ILE A 120 17.167 4.894 16.928 1.00 0.00 H new ATOM 0 HB ILE A 120 16.470 2.807 15.686 1.00 0.00 H new ATOM 0 HG12 ILE A 120 15.534 4.809 13.600 1.00 0.00 H new ATOM 0 HG13 ILE A 120 16.883 3.708 13.406 1.00 0.00 H new ATOM 0 HG21 ILE A 120 14.057 3.284 15.803 1.00 0.00 H new ATOM 0 HG22 ILE A 120 14.930 3.965 17.197 1.00 0.00 H new ATOM 0 HG23 ILE A 120 14.407 5.028 15.868 1.00 0.00 H new ATOM 0 HD11 ILE A 120 14.881 2.848 12.292 1.00 0.00 H new ATOM 0 HD12 ILE A 120 15.357 1.779 13.633 1.00 0.00 H new ATOM 0 HD13 ILE A 120 13.988 2.897 13.830 1.00 0.00 H new ATOM 1936 N LYS A 121 18.863 4.910 14.131 1.00 0.00 N ATOM 1937 CA LYS A 121 20.149 4.592 13.523 1.00 0.00 C ATOM 1938 C LYS A 121 21.298 4.942 14.464 1.00 0.00 C ATOM 1939 O LYS A 121 22.174 4.118 14.722 1.00 0.00 O ATOM 1940 CB LYS A 121 20.312 5.346 12.201 1.00 0.00 C ATOM 1941 CG LYS A 121 19.790 4.582 10.997 1.00 0.00 C ATOM 1942 CD LYS A 121 20.877 3.729 10.364 1.00 0.00 C ATOM 1943 CE LYS A 121 21.881 4.581 9.602 1.00 0.00 C ATOM 1944 NZ LYS A 121 21.321 5.082 8.317 1.00 0.00 N ATOM 0 H LYS A 121 18.271 5.521 13.569 1.00 0.00 H new ATOM 0 HA LYS A 121 20.175 3.520 13.329 1.00 0.00 H new ATOM 0 HB2 LYS A 121 19.790 6.300 12.270 1.00 0.00 H new ATOM 0 HB3 LYS A 121 21.368 5.571 12.048 1.00 0.00 H new ATOM 0 HG2 LYS A 121 18.958 3.946 11.301 1.00 0.00 H new ATOM 0 HG3 LYS A 121 19.402 5.284 10.260 1.00 0.00 H new ATOM 0 HD2 LYS A 121 21.393 3.162 11.139 1.00 0.00 H new ATOM 0 HD3 LYS A 121 20.424 3.005 9.687 1.00 0.00 H new ATOM 0 HE2 LYS A 121 22.183 5.426 10.220 1.00 0.00 H new ATOM 0 HE3 LYS A 121 22.778 3.995 9.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 22.074 5.542 7.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 20.932 4.285 7.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 20.565 5.770 8.512 1.00 0.00 H new ATOM 1958 N GLY A 122 21.285 6.169 14.976 1.00 0.00 N ATOM 1959 CA GLY A 122 22.330 6.605 15.884 1.00 0.00 C ATOM 1960 C GLY A 122 22.373 5.781 17.156 1.00 0.00 C ATOM 1961 O GLY A 122 23.448 5.514 17.693 1.00 0.00 O ATOM 0 H GLY A 122 20.570 6.869 14.778 1.00 0.00 H new ATOM 0 HA2 GLY A 122 23.295 6.541 15.381 1.00 0.00 H new ATOM 0 HA3 GLY A 122 22.172 7.653 16.139 1.00 0.00 H new ATOM 1965 N GLU A 123 21.202 5.378 17.639 1.00 0.00 N ATOM 1966 CA GLU A 123 21.112 4.582 18.857 1.00 0.00 C ATOM 1967 C GLU A 123 21.666 3.178 18.632 1.00 0.00 C ATOM 1968 O GLU A 123 22.347 2.621 19.494 1.00 0.00 O ATOM 1969 CB GLU A 123 19.660 4.498 19.332 1.00 0.00 C ATOM 1970 CG GLU A 123 19.249 5.648 20.237 1.00 0.00 C ATOM 1971 CD GLU A 123 19.843 5.538 21.627 1.00 0.00 C ATOM 1972 OE1 GLU A 123 19.279 4.793 22.457 1.00 0.00 O ATOM 1973 OE2 GLU A 123 20.872 6.196 21.886 1.00 0.00 O ATOM 0 H GLU A 123 20.303 5.590 17.206 1.00 0.00 H new ATOM 0 HA GLU A 123 21.711 5.072 19.625 1.00 0.00 H new ATOM 0 HB2 GLU A 123 19.003 4.478 18.463 1.00 0.00 H new ATOM 0 HB3 GLU A 123 19.514 3.558 19.864 1.00 0.00 H new ATOM 0 HG2 GLU A 123 19.562 6.590 19.786 1.00 0.00 H new ATOM 0 HG3 GLU A 123 18.162 5.676 20.312 1.00 0.00 H new ATOM 1980 N HIS A 124 21.369 2.611 17.467 1.00 0.00 N ATOM 1981 CA HIS A 124 21.837 1.272 17.127 1.00 0.00 C ATOM 1982 C HIS A 124 22.673 1.296 15.850 1.00 0.00 C ATOM 1983 O HIS A 124 22.151 1.224 14.737 1.00 0.00 O ATOM 1984 CB HIS A 124 20.652 0.322 16.956 1.00 0.00 C ATOM 1985 CG HIS A 124 19.809 0.189 18.188 1.00 0.00 C ATOM 1986 ND1 HIS A 124 20.195 -0.548 19.288 1.00 0.00 N ATOM 1987 CD2 HIS A 124 18.595 0.706 18.490 1.00 0.00 C ATOM 1988 CE1 HIS A 124 19.254 -0.480 20.212 1.00 0.00 C ATOM 1989 NE2 HIS A 124 18.272 0.275 19.753 1.00 0.00 N ATOM 0 H HIS A 124 20.807 3.058 16.743 1.00 0.00 H new ATOM 0 HA HIS A 124 22.464 0.915 17.944 1.00 0.00 H new ATOM 0 HB2 HIS A 124 20.028 0.676 16.135 1.00 0.00 H new ATOM 0 HB3 HIS A 124 21.024 -0.662 16.672 1.00 0.00 H new ATOM 0 HD2 HIS A 124 17.993 1.339 17.856 1.00 0.00 H new ATOM 0 HE1 HIS A 124 19.282 -0.960 21.179 1.00 0.00 H new ATOM 0 HE2 HIS A 124 17.413 0.501 20.255 1.00 0.00 H new ATOM 1998 N PRO A 125 24.000 1.400 16.012 1.00 0.00 N ATOM 1999 CA PRO A 125 24.935 1.436 14.884 1.00 0.00 C ATOM 2000 C PRO A 125 25.029 0.094 14.166 1.00 0.00 C ATOM 2001 O PRO A 125 25.202 0.041 12.949 1.00 0.00 O ATOM 2002 CB PRO A 125 26.272 1.786 15.542 1.00 0.00 C ATOM 2003 CG PRO A 125 26.138 1.309 16.947 1.00 0.00 C ATOM 2004 CD PRO A 125 24.690 1.490 17.310 1.00 0.00 C ATOM 0 HA PRO A 125 24.623 2.146 14.118 1.00 0.00 H new ATOM 0 HB2 PRO A 125 27.103 1.296 15.035 1.00 0.00 H new ATOM 0 HB3 PRO A 125 26.463 2.858 15.504 1.00 0.00 H new ATOM 0 HG2 PRO A 125 26.434 0.264 17.034 1.00 0.00 H new ATOM 0 HG3 PRO A 125 26.782 1.880 17.616 1.00 0.00 H new ATOM 0 HD2 PRO A 125 24.349 0.719 18.001 1.00 0.00 H new ATOM 0 HD3 PRO A 125 24.514 2.451 17.793 1.00 0.00 H new ATOM 2012 N GLY A 126 24.914 -0.989 14.928 1.00 0.00 N ATOM 2013 CA GLY A 126 24.989 -2.316 14.346 1.00 0.00 C ATOM 2014 C GLY A 126 23.986 -2.517 13.227 1.00 0.00 C ATOM 2015 O GLY A 126 24.345 -2.947 12.131 1.00 0.00 O ATOM 0 H GLY A 126 24.770 -0.971 15.938 1.00 0.00 H new ATOM 0 HA2 GLY A 126 25.995 -2.484 13.962 1.00 0.00 H new ATOM 0 HA3 GLY A 126 24.815 -3.060 15.123 1.00 0.00 H new ATOM 2019 N LEU A 127 22.724 -2.206 13.504 1.00 0.00 N ATOM 2020 CA LEU A 127 21.665 -2.355 12.512 1.00 0.00 C ATOM 2021 C LEU A 127 22.055 -1.693 11.195 1.00 0.00 C ATOM 2022 O LEU A 127 22.841 -0.747 11.173 1.00 0.00 O ATOM 2023 CB LEU A 127 20.361 -1.749 13.035 1.00 0.00 C ATOM 2024 CG LEU A 127 19.701 -2.481 14.204 1.00 0.00 C ATOM 2025 CD1 LEU A 127 18.587 -1.636 14.802 1.00 0.00 C ATOM 2026 CD2 LEU A 127 19.166 -3.832 13.754 1.00 0.00 C ATOM 0 H LEU A 127 22.410 -1.849 14.406 1.00 0.00 H new ATOM 0 HA LEU A 127 21.517 -3.420 12.331 1.00 0.00 H new ATOM 0 HB2 LEU A 127 20.558 -0.722 13.341 1.00 0.00 H new ATOM 0 HB3 LEU A 127 19.648 -1.705 12.211 1.00 0.00 H new ATOM 0 HG LEU A 127 20.454 -2.650 14.974 1.00 0.00 H new ATOM 0 HD11 LEU A 127 18.129 -2.173 15.633 1.00 0.00 H new ATOM 0 HD12 LEU A 127 18.999 -0.693 15.162 1.00 0.00 H new ATOM 0 HD13 LEU A 127 17.834 -1.435 14.040 1.00 0.00 H new ATOM 0 HD21 LEU A 127 18.700 -4.339 14.599 1.00 0.00 H new ATOM 0 HD22 LEU A 127 18.427 -3.687 12.966 1.00 0.00 H new ATOM 0 HD23 LEU A 127 19.987 -4.440 13.374 1.00 0.00 H new ATOM 2038 N SER A 128 21.497 -2.196 10.098 1.00 0.00 N ATOM 2039 CA SER A 128 21.787 -1.655 8.775 1.00 0.00 C ATOM 2040 C SER A 128 20.501 -1.263 8.054 1.00 0.00 C ATOM 2041 O SER A 128 19.404 -1.631 8.475 1.00 0.00 O ATOM 2042 CB SER A 128 22.562 -2.677 7.941 1.00 0.00 C ATOM 2043 OG SER A 128 23.912 -2.762 8.364 1.00 0.00 O ATOM 0 H SER A 128 20.841 -2.977 10.099 1.00 0.00 H new ATOM 0 HA SER A 128 22.399 -0.762 8.901 1.00 0.00 H new ATOM 0 HB2 SER A 128 22.089 -3.655 8.027 1.00 0.00 H new ATOM 0 HB3 SER A 128 22.524 -2.396 6.889 1.00 0.00 H new ATOM 0 HG SER A 128 24.385 -3.423 7.817 1.00 0.00 H new ATOM 2049 N ILE A 129 20.645 -0.515 6.966 1.00 0.00 N ATOM 2050 CA ILE A 129 19.496 -0.074 6.185 1.00 0.00 C ATOM 2051 C ILE A 129 18.437 -1.168 6.099 1.00 0.00 C ATOM 2052 O ILE A 129 17.239 -0.889 6.102 1.00 0.00 O ATOM 2053 CB ILE A 129 19.909 0.340 4.760 1.00 0.00 C ATOM 2054 CG1 ILE A 129 20.910 1.495 4.810 1.00 0.00 C ATOM 2055 CG2 ILE A 129 18.684 0.728 3.946 1.00 0.00 C ATOM 2056 CD1 ILE A 129 21.793 1.584 3.585 1.00 0.00 C ATOM 0 H ILE A 129 21.546 -0.201 6.605 1.00 0.00 H new ATOM 0 HA ILE A 129 19.079 0.792 6.699 1.00 0.00 H new ATOM 0 HB ILE A 129 20.389 -0.510 4.275 1.00 0.00 H new ATOM 0 HG12 ILE A 129 20.365 2.432 4.924 1.00 0.00 H new ATOM 0 HG13 ILE A 129 21.539 1.382 5.693 1.00 0.00 H new ATOM 0 HG21 ILE A 129 18.992 1.018 2.941 1.00 0.00 H new ATOM 0 HG22 ILE A 129 18.003 -0.121 3.886 1.00 0.00 H new ATOM 0 HG23 ILE A 129 18.178 1.565 4.427 1.00 0.00 H new ATOM 0 HD11 ILE A 129 22.477 2.426 3.690 1.00 0.00 H new ATOM 0 HD12 ILE A 129 22.365 0.662 3.481 1.00 0.00 H new ATOM 0 HD13 ILE A 129 21.174 1.728 2.700 1.00 0.00 H new ATOM 2068 N GLY A 130 18.889 -2.416 6.023 1.00 0.00 N ATOM 2069 CA GLY A 130 17.968 -3.534 5.938 1.00 0.00 C ATOM 2070 C GLY A 130 17.196 -3.748 7.225 1.00 0.00 C ATOM 2071 O GLY A 130 15.968 -3.839 7.213 1.00 0.00 O ATOM 0 H GLY A 130 19.876 -2.673 6.019 1.00 0.00 H new ATOM 0 HA2 GLY A 130 17.267 -3.362 5.122 1.00 0.00 H new ATOM 0 HA3 GLY A 130 18.523 -4.440 5.696 1.00 0.00 H new ATOM 2075 N ASP A 131 17.916 -3.830 8.338 1.00 0.00 N ATOM 2076 CA ASP A 131 17.291 -4.035 9.640 1.00 0.00 C ATOM 2077 C ASP A 131 16.535 -2.786 10.082 1.00 0.00 C ATOM 2078 O ASP A 131 15.318 -2.817 10.267 1.00 0.00 O ATOM 2079 CB ASP A 131 18.346 -4.404 10.684 1.00 0.00 C ATOM 2080 CG ASP A 131 19.147 -5.629 10.289 1.00 0.00 C ATOM 2081 OD1 ASP A 131 19.527 -5.734 9.104 1.00 0.00 O ATOM 2082 OD2 ASP A 131 19.395 -6.483 11.166 1.00 0.00 O ATOM 0 H ASP A 131 18.933 -3.758 8.365 1.00 0.00 H new ATOM 0 HA ASP A 131 16.579 -4.856 9.549 1.00 0.00 H new ATOM 0 HB2 ASP A 131 19.023 -3.561 10.826 1.00 0.00 H new ATOM 0 HB3 ASP A 131 17.858 -4.586 11.641 1.00 0.00 H new ATOM 2087 N VAL A 132 17.264 -1.688 10.252 1.00 0.00 N ATOM 2088 CA VAL A 132 16.663 -0.428 10.673 1.00 0.00 C ATOM 2089 C VAL A 132 15.273 -0.254 10.070 1.00 0.00 C ATOM 2090 O VAL A 132 14.363 0.257 10.722 1.00 0.00 O ATOM 2091 CB VAL A 132 17.538 0.774 10.271 1.00 0.00 C ATOM 2092 CG1 VAL A 132 16.875 2.079 10.682 1.00 0.00 C ATOM 2093 CG2 VAL A 132 18.923 0.653 10.889 1.00 0.00 C ATOM 0 H VAL A 132 18.272 -1.645 10.105 1.00 0.00 H new ATOM 0 HA VAL A 132 16.584 -0.463 11.760 1.00 0.00 H new ATOM 0 HB VAL A 132 17.647 0.776 9.186 1.00 0.00 H new ATOM 0 HG11 VAL A 132 17.508 2.917 10.390 1.00 0.00 H new ATOM 0 HG12 VAL A 132 15.907 2.166 10.189 1.00 0.00 H new ATOM 0 HG13 VAL A 132 16.734 2.091 11.763 1.00 0.00 H new ATOM 0 HG21 VAL A 132 19.529 1.510 10.595 1.00 0.00 H new ATOM 0 HG22 VAL A 132 18.836 0.626 11.975 1.00 0.00 H new ATOM 0 HG23 VAL A 132 19.398 -0.264 10.540 1.00 0.00 H new ATOM 2103 N ALA A 133 15.118 -0.683 8.822 1.00 0.00 N ATOM 2104 CA ALA A 133 13.838 -0.577 8.132 1.00 0.00 C ATOM 2105 C ALA A 133 12.791 -1.479 8.775 1.00 0.00 C ATOM 2106 O ALA A 133 11.677 -1.044 9.069 1.00 0.00 O ATOM 2107 CB ALA A 133 14.003 -0.923 6.659 1.00 0.00 C ATOM 0 H ALA A 133 15.862 -1.107 8.268 1.00 0.00 H new ATOM 0 HA ALA A 133 13.492 0.453 8.216 1.00 0.00 H new ATOM 0 HB1 ALA A 133 13.040 -0.840 6.156 1.00 0.00 H new ATOM 0 HB2 ALA A 133 14.713 -0.234 6.201 1.00 0.00 H new ATOM 0 HB3 ALA A 133 14.375 -1.943 6.564 1.00 0.00 H new ATOM 2113 N LYS A 134 13.155 -2.739 8.992 1.00 0.00 N ATOM 2114 CA LYS A 134 12.247 -3.703 9.602 1.00 0.00 C ATOM 2115 C LYS A 134 11.844 -3.260 11.005 1.00 0.00 C ATOM 2116 O LYS A 134 10.753 -3.579 11.478 1.00 0.00 O ATOM 2117 CB LYS A 134 12.903 -5.085 9.661 1.00 0.00 C ATOM 2118 CG LYS A 134 11.929 -6.208 9.971 1.00 0.00 C ATOM 2119 CD LYS A 134 12.538 -7.570 9.685 1.00 0.00 C ATOM 2120 CE LYS A 134 12.311 -7.990 8.241 1.00 0.00 C ATOM 2121 NZ LYS A 134 13.211 -9.106 7.839 1.00 0.00 N ATOM 0 H LYS A 134 14.073 -3.116 8.754 1.00 0.00 H new ATOM 0 HA LYS A 134 11.349 -3.759 8.986 1.00 0.00 H new ATOM 0 HB2 LYS A 134 13.388 -5.289 8.706 1.00 0.00 H new ATOM 0 HB3 LYS A 134 13.686 -5.074 10.420 1.00 0.00 H new ATOM 0 HG2 LYS A 134 11.632 -6.154 11.018 1.00 0.00 H new ATOM 0 HG3 LYS A 134 11.025 -6.081 9.376 1.00 0.00 H new ATOM 0 HD2 LYS A 134 13.608 -7.542 9.893 1.00 0.00 H new ATOM 0 HD3 LYS A 134 12.102 -8.312 10.354 1.00 0.00 H new ATOM 0 HE2 LYS A 134 11.273 -8.296 8.111 1.00 0.00 H new ATOM 0 HE3 LYS A 134 12.476 -7.136 7.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 12.762 -9.658 7.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 14.114 -8.718 7.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 13.386 -9.723 8.658 1.00 0.00 H new ATOM 2135 N LYS A 135 12.730 -2.522 11.665 1.00 0.00 N ATOM 2136 CA LYS A 135 12.466 -2.032 13.012 1.00 0.00 C ATOM 2137 C LYS A 135 11.346 -0.996 13.005 1.00 0.00 C ATOM 2138 O LYS A 135 10.660 -0.802 14.009 1.00 0.00 O ATOM 2139 CB LYS A 135 13.734 -1.422 13.613 1.00 0.00 C ATOM 2140 CG LYS A 135 14.770 -2.455 14.023 1.00 0.00 C ATOM 2141 CD LYS A 135 14.367 -3.171 15.301 1.00 0.00 C ATOM 2142 CE LYS A 135 15.411 -4.196 15.718 1.00 0.00 C ATOM 2143 NZ LYS A 135 16.468 -3.593 16.577 1.00 0.00 N ATOM 0 H LYS A 135 13.638 -2.250 11.288 1.00 0.00 H new ATOM 0 HA LYS A 135 12.151 -2.878 13.623 1.00 0.00 H new ATOM 0 HB2 LYS A 135 14.179 -0.741 12.887 1.00 0.00 H new ATOM 0 HB3 LYS A 135 13.463 -0.826 14.484 1.00 0.00 H new ATOM 0 HG2 LYS A 135 14.897 -3.183 13.221 1.00 0.00 H new ATOM 0 HG3 LYS A 135 15.734 -1.968 14.166 1.00 0.00 H new ATOM 0 HD2 LYS A 135 14.231 -2.442 16.100 1.00 0.00 H new ATOM 0 HD3 LYS A 135 13.407 -3.666 15.155 1.00 0.00 H new ATOM 0 HE2 LYS A 135 14.926 -5.010 16.257 1.00 0.00 H new ATOM 0 HE3 LYS A 135 15.869 -4.630 14.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 17.395 -3.983 16.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 16.476 -2.561 16.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 16.272 -3.813 17.574 1.00 0.00 H new ATOM 2157 N LEU A 136 11.165 -0.336 11.866 1.00 0.00 N ATOM 2158 CA LEU A 136 10.126 0.679 11.728 1.00 0.00 C ATOM 2159 C LEU A 136 8.799 0.048 11.319 1.00 0.00 C ATOM 2160 O LEU A 136 7.749 0.685 11.390 1.00 0.00 O ATOM 2161 CB LEU A 136 10.545 1.728 10.696 1.00 0.00 C ATOM 2162 CG LEU A 136 11.904 2.389 10.925 1.00 0.00 C ATOM 2163 CD1 LEU A 136 12.510 2.836 9.603 1.00 0.00 C ATOM 2164 CD2 LEU A 136 11.771 3.568 11.878 1.00 0.00 C ATOM 0 H LEU A 136 11.723 -0.485 11.026 1.00 0.00 H new ATOM 0 HA LEU A 136 9.994 1.163 12.696 1.00 0.00 H new ATOM 0 HB2 LEU A 136 10.553 1.258 9.713 1.00 0.00 H new ATOM 0 HB3 LEU A 136 9.784 2.508 10.670 1.00 0.00 H new ATOM 0 HG LEU A 136 12.571 1.655 11.378 1.00 0.00 H new ATOM 0 HD11 LEU A 136 13.477 3.304 9.786 1.00 0.00 H new ATOM 0 HD12 LEU A 136 12.643 1.971 8.953 1.00 0.00 H new ATOM 0 HD13 LEU A 136 11.845 3.553 9.122 1.00 0.00 H new ATOM 0 HD21 LEU A 136 12.749 4.026 12.029 1.00 0.00 H new ATOM 0 HD22 LEU A 136 11.087 4.303 11.454 1.00 0.00 H new ATOM 0 HD23 LEU A 136 11.382 3.220 12.835 1.00 0.00 H new ATOM 2176 N GLY A 137 8.855 -1.210 10.891 1.00 0.00 N ATOM 2177 CA GLY A 137 7.650 -1.907 10.479 1.00 0.00 C ATOM 2178 C GLY A 137 6.682 -2.119 11.626 1.00 0.00 C ATOM 2179 O GLY A 137 5.488 -1.854 11.494 1.00 0.00 O ATOM 0 H GLY A 137 9.712 -1.758 10.822 1.00 0.00 H new ATOM 0 HA2 GLY A 137 7.156 -1.338 9.691 1.00 0.00 H new ATOM 0 HA3 GLY A 137 7.920 -2.873 10.053 1.00 0.00 H new ATOM 2183 N GLU A 138 7.198 -2.600 12.753 1.00 0.00 N ATOM 2184 CA GLU A 138 6.368 -2.850 13.926 1.00 0.00 C ATOM 2185 C GLU A 138 5.898 -1.539 14.549 1.00 0.00 C ATOM 2186 O GLU A 138 4.758 -1.427 14.998 1.00 0.00 O ATOM 2187 CB GLU A 138 7.142 -3.670 14.960 1.00 0.00 C ATOM 2188 CG GLU A 138 8.613 -3.299 15.055 1.00 0.00 C ATOM 2189 CD GLU A 138 9.480 -4.099 14.102 1.00 0.00 C ATOM 2190 OE1 GLU A 138 8.989 -4.457 13.011 1.00 0.00 O ATOM 2191 OE2 GLU A 138 10.649 -4.368 14.449 1.00 0.00 O ATOM 0 H GLU A 138 8.185 -2.824 12.878 1.00 0.00 H new ATOM 0 HA GLU A 138 5.492 -3.415 13.606 1.00 0.00 H new ATOM 0 HB2 GLU A 138 6.679 -3.537 15.938 1.00 0.00 H new ATOM 0 HB3 GLU A 138 7.058 -4.727 14.709 1.00 0.00 H new ATOM 0 HG2 GLU A 138 8.730 -2.237 14.842 1.00 0.00 H new ATOM 0 HG3 GLU A 138 8.959 -3.459 16.076 1.00 0.00 H new ATOM 2198 N MET A 139 6.786 -0.550 14.573 1.00 0.00 N ATOM 2199 CA MET A 139 6.462 0.754 15.140 1.00 0.00 C ATOM 2200 C MET A 139 5.114 1.250 14.627 1.00 0.00 C ATOM 2201 O MET A 139 4.164 1.400 15.396 1.00 0.00 O ATOM 2202 CB MET A 139 7.556 1.768 14.799 1.00 0.00 C ATOM 2203 CG MET A 139 8.697 1.791 15.803 1.00 0.00 C ATOM 2204 SD MET A 139 9.975 2.988 15.374 1.00 0.00 S ATOM 2205 CE MET A 139 10.922 3.032 16.894 1.00 0.00 C ATOM 0 H MET A 139 7.735 -0.627 14.207 1.00 0.00 H new ATOM 0 HA MET A 139 6.401 0.647 16.223 1.00 0.00 H new ATOM 0 HB2 MET A 139 7.957 1.540 13.811 1.00 0.00 H new ATOM 0 HB3 MET A 139 7.113 2.762 14.741 1.00 0.00 H new ATOM 0 HG2 MET A 139 8.302 2.026 16.791 1.00 0.00 H new ATOM 0 HG3 MET A 139 9.141 0.798 15.865 1.00 0.00 H new ATOM 0 HE1 MET A 139 11.751 3.731 16.786 1.00 0.00 H new ATOM 0 HE2 MET A 139 10.280 3.355 17.713 1.00 0.00 H new ATOM 0 HE3 MET A 139 11.312 2.037 17.109 1.00 0.00 H new ATOM 2215 N TRP A 140 5.039 1.504 13.326 1.00 0.00 N ATOM 2216 CA TRP A 140 3.806 1.984 12.711 1.00 0.00 C ATOM 2217 C TRP A 140 2.616 1.134 13.141 1.00 0.00 C ATOM 2218 O TRP A 140 1.509 1.641 13.311 1.00 0.00 O ATOM 2219 CB TRP A 140 3.934 1.972 11.187 1.00 0.00 C ATOM 2220 CG TRP A 140 3.059 2.983 10.510 1.00 0.00 C ATOM 2221 CD1 TRP A 140 2.195 2.758 9.476 1.00 0.00 C ATOM 2222 CD2 TRP A 140 2.966 4.379 10.817 1.00 0.00 C ATOM 2223 NE1 TRP A 140 1.570 3.930 9.123 1.00 0.00 N ATOM 2224 CE2 TRP A 140 2.025 4.938 9.931 1.00 0.00 C ATOM 2225 CE3 TRP A 140 3.584 5.209 11.755 1.00 0.00 C ATOM 2226 CZ2 TRP A 140 1.691 6.290 9.956 1.00 0.00 C ATOM 2227 CZ3 TRP A 140 3.251 6.550 11.780 1.00 0.00 C ATOM 2228 CH2 TRP A 140 2.311 7.080 10.886 1.00 0.00 C ATOM 0 H TRP A 140 5.816 1.386 12.676 1.00 0.00 H new ATOM 0 HA TRP A 140 3.637 3.007 13.046 1.00 0.00 H new ATOM 0 HB2 TRP A 140 4.973 2.161 10.915 1.00 0.00 H new ATOM 0 HB3 TRP A 140 3.683 0.978 10.816 1.00 0.00 H new ATOM 0 HD1 TRP A 140 2.028 1.800 9.005 1.00 0.00 H new ATOM 0 HE1 TRP A 140 0.879 4.033 8.380 1.00 0.00 H new ATOM 0 HE3 TRP A 140 4.309 4.810 12.449 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 0.968 6.700 9.266 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 3.723 7.201 12.501 1.00 0.00 H new ATOM 0 HH2 TRP A 140 2.071 8.132 10.932 1.00 0.00 H new ATOM 2239 N ASN A 141 2.853 -0.162 13.316 1.00 0.00 N ATOM 2240 CA ASN A 141 1.799 -1.083 13.726 1.00 0.00 C ATOM 2241 C ASN A 141 1.492 -0.931 15.213 1.00 0.00 C ATOM 2242 O ASN A 141 0.390 -1.240 15.664 1.00 0.00 O ATOM 2243 CB ASN A 141 2.208 -2.526 13.424 1.00 0.00 C ATOM 2244 CG ASN A 141 1.925 -2.918 11.987 1.00 0.00 C ATOM 2245 OD1 ASN A 141 0.789 -3.227 11.628 1.00 0.00 O ATOM 2246 ND2 ASN A 141 2.961 -2.907 11.156 1.00 0.00 N ATOM 0 H ASN A 141 3.765 -0.598 13.180 1.00 0.00 H new ATOM 0 HA ASN A 141 0.899 -0.841 13.160 1.00 0.00 H new ATOM 0 HB2 ASN A 141 3.271 -2.650 13.629 1.00 0.00 H new ATOM 0 HB3 ASN A 141 1.674 -3.200 14.094 1.00 0.00 H new ATOM 0 HD21 ASN A 141 2.832 -3.161 10.177 1.00 0.00 H new ATOM 0 HD22 ASN A 141 3.886 -2.644 11.497 1.00 0.00 H new ATOM 2253 N ASN A 142 2.474 -0.451 15.969 1.00 0.00 N ATOM 2254 CA ASN A 142 2.309 -0.257 17.405 1.00 0.00 C ATOM 2255 C ASN A 142 2.246 1.228 17.749 1.00 0.00 C ATOM 2256 O ASN A 142 2.710 1.652 18.808 1.00 0.00 O ATOM 2257 CB ASN A 142 3.459 -0.920 18.165 1.00 0.00 C ATOM 2258 CG ASN A 142 4.799 -0.277 17.863 1.00 0.00 C ATOM 2259 OD1 ASN A 142 4.910 0.947 17.789 1.00 0.00 O ATOM 2260 ND2 ASN A 142 5.825 -1.102 17.687 1.00 0.00 N ATOM 0 H ASN A 142 3.393 -0.189 15.611 1.00 0.00 H new ATOM 0 HA ASN A 142 1.369 -0.721 17.704 1.00 0.00 H new ATOM 0 HB2 ASN A 142 3.264 -0.862 19.236 1.00 0.00 H new ATOM 0 HB3 ASN A 142 3.500 -1.978 17.906 1.00 0.00 H new ATOM 0 HD21 ASN A 142 6.751 -0.727 17.481 1.00 0.00 H new ATOM 0 HD22 ASN A 142 5.687 -2.110 17.758 1.00 0.00 H new ATOM 2267 N THR A 143 1.667 2.015 16.848 1.00 0.00 N ATOM 2268 CA THR A 143 1.543 3.452 17.056 1.00 0.00 C ATOM 2269 C THR A 143 0.080 3.874 17.121 1.00 0.00 C ATOM 2270 O THR A 143 -0.706 3.562 16.227 1.00 0.00 O ATOM 2271 CB THR A 143 2.244 4.244 15.936 1.00 0.00 C ATOM 2272 OG1 THR A 143 3.660 4.249 16.152 1.00 0.00 O ATOM 2273 CG2 THR A 143 1.730 5.675 15.881 1.00 0.00 C ATOM 0 H THR A 143 1.276 1.681 15.967 1.00 0.00 H new ATOM 0 HA THR A 143 2.026 3.676 18.007 1.00 0.00 H new ATOM 0 HB THR A 143 2.023 3.759 14.985 1.00 0.00 H new ATOM 0 HG1 THR A 143 4.023 3.358 15.965 1.00 0.00 H new ATOM 0 HG21 THR A 143 2.240 6.214 15.083 1.00 0.00 H new ATOM 0 HG22 THR A 143 0.657 5.669 15.688 1.00 0.00 H new ATOM 0 HG23 THR A 143 1.924 6.168 16.833 1.00 0.00 H new ATOM 2281 N ALA A 144 -0.279 4.586 18.184 1.00 0.00 N ATOM 2282 CA ALA A 144 -1.648 5.053 18.364 1.00 0.00 C ATOM 2283 C ALA A 144 -2.121 5.847 17.151 1.00 0.00 C ATOM 2284 O ALA A 144 -1.373 6.647 16.590 1.00 0.00 O ATOM 2285 CB ALA A 144 -1.756 5.898 19.625 1.00 0.00 C ATOM 0 H ALA A 144 0.359 4.852 18.934 1.00 0.00 H new ATOM 0 HA ALA A 144 -2.293 4.180 18.468 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -2.784 6.240 19.747 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -1.468 5.300 20.489 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -1.094 6.760 19.543 1.00 0.00 H new ATOM 2291 N ALA A 145 -3.368 5.619 16.750 1.00 0.00 N ATOM 2292 CA ALA A 145 -3.941 6.314 15.604 1.00 0.00 C ATOM 2293 C ALA A 145 -3.746 7.821 15.722 1.00 0.00 C ATOM 2294 O ALA A 145 -3.552 8.512 14.722 1.00 0.00 O ATOM 2295 CB ALA A 145 -5.420 5.980 15.470 1.00 0.00 C ATOM 0 H ALA A 145 -4.000 4.958 17.202 1.00 0.00 H new ATOM 0 HA ALA A 145 -3.420 5.976 14.708 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -5.835 6.506 14.610 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -5.539 4.906 15.331 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -5.946 6.289 16.373 1.00 0.00 H new ATOM 2301 N ASP A 146 -3.798 8.326 16.950 1.00 0.00 N ATOM 2302 CA ASP A 146 -3.627 9.752 17.199 1.00 0.00 C ATOM 2303 C ASP A 146 -2.224 10.207 16.807 1.00 0.00 C ATOM 2304 O ASP A 146 -2.006 11.377 16.491 1.00 0.00 O ATOM 2305 CB ASP A 146 -3.887 10.070 18.672 1.00 0.00 C ATOM 2306 CG ASP A 146 -4.137 11.546 18.911 1.00 0.00 C ATOM 2307 OD1 ASP A 146 -5.115 12.081 18.348 1.00 0.00 O ATOM 2308 OD2 ASP A 146 -3.354 12.166 19.661 1.00 0.00 O ATOM 0 H ASP A 146 -3.957 7.768 17.789 1.00 0.00 H new ATOM 0 HA ASP A 146 -4.349 10.292 16.587 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -4.748 9.498 19.017 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -3.032 9.749 19.266 1.00 0.00 H new ATOM 2313 N ASP A 147 -1.277 9.276 16.832 1.00 0.00 N ATOM 2314 CA ASP A 147 0.105 9.580 16.480 1.00 0.00 C ATOM 2315 C ASP A 147 0.327 9.436 14.978 1.00 0.00 C ATOM 2316 O ASP A 147 1.464 9.440 14.504 1.00 0.00 O ATOM 2317 CB ASP A 147 1.062 8.661 17.241 1.00 0.00 C ATOM 2318 CG ASP A 147 1.378 9.178 18.631 1.00 0.00 C ATOM 2319 OD1 ASP A 147 0.444 9.274 19.454 1.00 0.00 O ATOM 2320 OD2 ASP A 147 2.559 9.487 18.895 1.00 0.00 O ATOM 0 H ASP A 147 -1.441 8.304 17.093 1.00 0.00 H new ATOM 0 HA ASP A 147 0.307 10.614 16.761 1.00 0.00 H new ATOM 0 HB2 ASP A 147 0.622 7.667 17.318 1.00 0.00 H new ATOM 0 HB3 ASP A 147 1.988 8.557 16.676 1.00 0.00 H new ATOM 2325 N LYS A 148 -0.765 9.306 14.233 1.00 0.00 N ATOM 2326 CA LYS A 148 -0.691 9.160 12.784 1.00 0.00 C ATOM 2327 C LYS A 148 -1.439 10.290 12.084 1.00 0.00 C ATOM 2328 O LYS A 148 -1.166 10.603 10.925 1.00 0.00 O ATOM 2329 CB LYS A 148 -1.270 7.810 12.356 1.00 0.00 C ATOM 2330 CG LYS A 148 -0.439 6.621 12.809 1.00 0.00 C ATOM 2331 CD LYS A 148 -1.051 5.307 12.353 1.00 0.00 C ATOM 2332 CE LYS A 148 -0.409 4.120 13.054 1.00 0.00 C ATOM 2333 NZ LYS A 148 -1.349 2.971 13.173 1.00 0.00 N ATOM 0 H LYS A 148 -1.713 9.299 14.609 1.00 0.00 H new ATOM 0 HA LYS A 148 0.358 9.207 12.493 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -2.278 7.712 12.758 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -1.357 7.789 11.270 1.00 0.00 H new ATOM 0 HG2 LYS A 148 0.572 6.710 12.411 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -0.356 6.627 13.896 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -2.122 5.314 12.555 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -0.930 5.203 11.275 1.00 0.00 H new ATOM 0 HE2 LYS A 148 0.478 3.808 12.502 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -0.076 4.421 14.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -1.502 2.751 14.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -2.257 3.218 12.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -0.945 2.141 12.694 1.00 0.00 H new ATOM 2347 N GLN A 149 -2.382 10.899 12.796 1.00 0.00 N ATOM 2348 CA GLN A 149 -3.168 11.995 12.242 1.00 0.00 C ATOM 2349 C GLN A 149 -2.278 12.975 11.484 1.00 0.00 C ATOM 2350 O GLN A 149 -2.540 13.327 10.334 1.00 0.00 O ATOM 2351 CB GLN A 149 -3.919 12.726 13.356 1.00 0.00 C ATOM 2352 CG GLN A 149 -5.288 13.237 12.934 1.00 0.00 C ATOM 2353 CD GLN A 149 -6.120 13.715 14.108 1.00 0.00 C ATOM 2354 OE1 GLN A 149 -5.673 13.681 15.255 1.00 0.00 O ATOM 2355 NE2 GLN A 149 -7.338 14.163 13.827 1.00 0.00 N ATOM 0 H GLN A 149 -2.620 10.652 13.757 1.00 0.00 H new ATOM 0 HA GLN A 149 -3.890 11.573 11.543 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -4.038 12.053 14.205 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -3.316 13.567 13.698 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -5.163 14.055 12.225 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -5.823 12.443 12.414 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -7.668 14.173 12.862 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -7.944 14.497 14.576 1.00 0.00 H new ATOM 2364 N PRO A 150 -1.202 13.428 12.143 1.00 0.00 N ATOM 2365 CA PRO A 150 -0.251 14.374 11.551 1.00 0.00 C ATOM 2366 C PRO A 150 0.575 13.743 10.435 1.00 0.00 C ATOM 2367 O PRO A 150 1.195 14.445 9.636 1.00 0.00 O ATOM 2368 CB PRO A 150 0.647 14.759 12.729 1.00 0.00 C ATOM 2369 CG PRO A 150 0.563 13.602 13.664 1.00 0.00 C ATOM 2370 CD PRO A 150 -0.829 13.051 13.517 1.00 0.00 C ATOM 0 HA PRO A 150 -0.755 15.222 11.087 1.00 0.00 H new ATOM 0 HB2 PRO A 150 1.673 14.932 12.404 1.00 0.00 H new ATOM 0 HB3 PRO A 150 0.304 15.678 13.204 1.00 0.00 H new ATOM 0 HG2 PRO A 150 1.310 12.847 13.418 1.00 0.00 H new ATOM 0 HG3 PRO A 150 0.752 13.915 14.691 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -0.850 11.970 13.657 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -1.511 13.481 14.251 1.00 0.00 H new ATOM 2378 N TYR A 151 0.579 12.416 10.387 1.00 0.00 N ATOM 2379 CA TYR A 151 1.331 11.691 9.369 1.00 0.00 C ATOM 2380 C TYR A 151 0.473 11.439 8.133 1.00 0.00 C ATOM 2381 O TYR A 151 0.985 11.342 7.019 1.00 0.00 O ATOM 2382 CB TYR A 151 1.838 10.361 9.931 1.00 0.00 C ATOM 2383 CG TYR A 151 3.115 10.490 10.731 1.00 0.00 C ATOM 2384 CD1 TYR A 151 4.247 11.076 10.179 1.00 0.00 C ATOM 2385 CD2 TYR A 151 3.189 10.024 12.038 1.00 0.00 C ATOM 2386 CE1 TYR A 151 5.416 11.195 10.906 1.00 0.00 C ATOM 2387 CE2 TYR A 151 4.353 10.140 12.772 1.00 0.00 C ATOM 2388 CZ TYR A 151 5.464 10.726 12.202 1.00 0.00 C ATOM 2389 OH TYR A 151 6.626 10.842 12.930 1.00 0.00 O ATOM 0 H TYR A 151 0.071 11.820 11.040 1.00 0.00 H new ATOM 0 HA TYR A 151 2.184 12.304 9.078 1.00 0.00 H new ATOM 0 HB2 TYR A 151 1.065 9.925 10.564 1.00 0.00 H new ATOM 0 HB3 TYR A 151 2.004 9.667 9.107 1.00 0.00 H new ATOM 0 HD1 TYR A 151 4.213 11.445 9.165 1.00 0.00 H new ATOM 0 HD2 TYR A 151 2.322 9.563 12.487 1.00 0.00 H new ATOM 0 HE1 TYR A 151 6.287 11.653 10.462 1.00 0.00 H new ATOM 0 HE2 TYR A 151 4.393 9.774 13.787 1.00 0.00 H new ATOM 0 HH TYR A 151 6.883 9.963 13.278 1.00 0.00 H new ATOM 2399 N GLU A 152 -0.836 11.335 8.341 1.00 0.00 N ATOM 2400 CA GLU A 152 -1.766 11.095 7.244 1.00 0.00 C ATOM 2401 C GLU A 152 -2.216 12.410 6.614 1.00 0.00 C ATOM 2402 O GLU A 152 -2.028 12.636 5.418 1.00 0.00 O ATOM 2403 CB GLU A 152 -2.983 10.311 7.740 1.00 0.00 C ATOM 2404 CG GLU A 152 -2.701 8.838 7.983 1.00 0.00 C ATOM 2405 CD GLU A 152 -3.883 8.111 8.593 1.00 0.00 C ATOM 2406 OE1 GLU A 152 -4.324 8.510 9.691 1.00 0.00 O ATOM 2407 OE2 GLU A 152 -4.367 7.142 7.972 1.00 0.00 O ATOM 0 H GLU A 152 -1.276 11.413 9.258 1.00 0.00 H new ATOM 0 HA GLU A 152 -1.249 10.507 6.485 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -3.342 10.761 8.666 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -3.786 10.403 7.009 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -2.434 8.362 7.039 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -1.839 8.741 8.643 1.00 0.00 H new ATOM 2414 N LYS A 153 -2.813 13.275 7.427 1.00 0.00 N ATOM 2415 CA LYS A 153 -3.290 14.568 6.953 1.00 0.00 C ATOM 2416 C LYS A 153 -2.250 15.239 6.061 1.00 0.00 C ATOM 2417 O LYS A 153 -2.558 15.683 4.955 1.00 0.00 O ATOM 2418 CB LYS A 153 -3.625 15.477 8.137 1.00 0.00 C ATOM 2419 CG LYS A 153 -4.677 14.901 9.069 1.00 0.00 C ATOM 2420 CD LYS A 153 -6.071 15.019 8.476 1.00 0.00 C ATOM 2421 CE LYS A 153 -7.066 14.134 9.211 1.00 0.00 C ATOM 2422 NZ LYS A 153 -8.468 14.600 9.023 1.00 0.00 N ATOM 0 H LYS A 153 -2.978 13.103 8.419 1.00 0.00 H new ATOM 0 HA LYS A 153 -4.192 14.400 6.365 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -2.715 15.669 8.705 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -3.974 16.438 7.759 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -4.453 13.853 9.269 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -4.642 15.423 10.026 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -6.401 16.057 8.523 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -6.044 14.741 7.422 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -6.973 13.109 8.853 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -6.826 14.124 10.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -9.115 13.971 9.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -8.563 15.569 9.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -8.706 14.586 8.011 1.00 0.00 H new ATOM 2436 N LYS A 154 -1.016 15.307 6.549 1.00 0.00 N ATOM 2437 CA LYS A 154 0.072 15.921 5.797 1.00 0.00 C ATOM 2438 C LYS A 154 0.283 15.206 4.466 1.00 0.00 C ATOM 2439 O LYS A 154 0.302 15.836 3.409 1.00 0.00 O ATOM 2440 CB LYS A 154 1.365 15.892 6.614 1.00 0.00 C ATOM 2441 CG LYS A 154 2.368 16.956 6.204 1.00 0.00 C ATOM 2442 CD LYS A 154 3.104 16.568 4.933 1.00 0.00 C ATOM 2443 CE LYS A 154 4.463 17.245 4.846 1.00 0.00 C ATOM 2444 NZ LYS A 154 4.361 18.627 4.300 1.00 0.00 N ATOM 0 H LYS A 154 -0.744 14.944 7.463 1.00 0.00 H new ATOM 0 HA LYS A 154 -0.199 16.957 5.595 1.00 0.00 H new ATOM 0 HB2 LYS A 154 1.121 16.021 7.669 1.00 0.00 H new ATOM 0 HB3 LYS A 154 1.827 14.910 6.512 1.00 0.00 H new ATOM 0 HG2 LYS A 154 1.852 17.904 6.052 1.00 0.00 H new ATOM 0 HG3 LYS A 154 3.086 17.110 7.009 1.00 0.00 H new ATOM 0 HD2 LYS A 154 3.233 15.486 4.902 1.00 0.00 H new ATOM 0 HD3 LYS A 154 2.504 16.842 4.066 1.00 0.00 H new ATOM 0 HE2 LYS A 154 4.916 17.279 5.837 1.00 0.00 H new ATOM 0 HE3 LYS A 154 5.124 16.653 4.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 5.308 19.054 4.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 3.952 18.593 3.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 3.751 19.200 4.917 1.00 0.00 H new ATOM 2458 N ALA A 155 0.441 13.888 4.525 1.00 0.00 N ATOM 2459 CA ALA A 155 0.647 13.088 3.324 1.00 0.00 C ATOM 2460 C ALA A 155 -0.301 13.518 2.209 1.00 0.00 C ATOM 2461 O ALA A 155 0.052 13.474 1.031 1.00 0.00 O ATOM 2462 CB ALA A 155 0.462 11.610 3.636 1.00 0.00 C ATOM 0 H ALA A 155 0.430 13.351 5.392 1.00 0.00 H new ATOM 0 HA ALA A 155 1.668 13.250 2.980 1.00 0.00 H new ATOM 0 HB1 ALA A 155 0.619 11.024 2.730 1.00 0.00 H new ATOM 0 HB2 ALA A 155 1.183 11.305 4.394 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -0.549 11.440 4.007 1.00 0.00 H new ATOM 2468 N ALA A 156 -1.505 13.931 2.589 1.00 0.00 N ATOM 2469 CA ALA A 156 -2.503 14.370 1.621 1.00 0.00 C ATOM 2470 C ALA A 156 -2.017 15.591 0.848 1.00 0.00 C ATOM 2471 O ALA A 156 -1.987 15.588 -0.383 1.00 0.00 O ATOM 2472 CB ALA A 156 -3.819 14.675 2.321 1.00 0.00 C ATOM 0 H ALA A 156 -1.813 13.971 3.560 1.00 0.00 H new ATOM 0 HA ALA A 156 -2.663 13.561 0.908 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -4.555 15.002 1.586 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -4.181 13.777 2.823 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -3.665 15.465 3.056 1.00 0.00 H new ATOM 2478 N LYS A 157 -1.640 16.636 1.577 1.00 0.00 N ATOM 2479 CA LYS A 157 -1.155 17.865 0.960 1.00 0.00 C ATOM 2480 C LYS A 157 -0.069 17.566 -0.069 1.00 0.00 C ATOM 2481 O LYS A 157 0.158 18.349 -0.992 1.00 0.00 O ATOM 2482 CB LYS A 157 -0.612 18.816 2.029 1.00 0.00 C ATOM 2483 CG LYS A 157 -1.657 19.258 3.038 1.00 0.00 C ATOM 2484 CD LYS A 157 -2.615 20.275 2.441 1.00 0.00 C ATOM 2485 CE LYS A 157 -1.974 21.650 2.337 1.00 0.00 C ATOM 2486 NZ LYS A 157 -2.689 22.524 1.366 1.00 0.00 N ATOM 0 H LYS A 157 -1.661 16.656 2.597 1.00 0.00 H new ATOM 0 HA LYS A 157 -1.992 18.341 0.450 1.00 0.00 H new ATOM 0 HB2 LYS A 157 0.206 18.326 2.557 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -0.195 19.697 1.541 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -2.217 18.390 3.386 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -1.163 19.690 3.909 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -2.929 19.943 1.451 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -3.512 20.336 3.057 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -1.971 22.124 3.318 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -0.933 21.543 2.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -2.221 23.452 1.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -2.670 22.084 0.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -3.676 22.647 1.671 1.00 0.00 H new ATOM 2500 N LEU A 158 0.598 16.429 0.095 1.00 0.00 N ATOM 2501 CA LEU A 158 1.659 16.026 -0.821 1.00 0.00 C ATOM 2502 C LEU A 158 1.092 15.242 -2.000 1.00 0.00 C ATOM 2503 O LEU A 158 1.603 15.323 -3.117 1.00 0.00 O ATOM 2504 CB LEU A 158 2.700 15.180 -0.085 1.00 0.00 C ATOM 2505 CG LEU A 158 3.843 15.950 0.578 1.00 0.00 C ATOM 2506 CD1 LEU A 158 4.668 15.025 1.460 1.00 0.00 C ATOM 2507 CD2 LEU A 158 4.722 16.610 -0.474 1.00 0.00 C ATOM 0 H LEU A 158 0.423 15.770 0.854 1.00 0.00 H new ATOM 0 HA LEU A 158 2.137 16.928 -1.204 1.00 0.00 H new ATOM 0 HB2 LEU A 158 2.189 14.597 0.681 1.00 0.00 H new ATOM 0 HB3 LEU A 158 3.129 14.471 -0.793 1.00 0.00 H new ATOM 0 HG LEU A 158 3.414 16.731 1.206 1.00 0.00 H new ATOM 0 HD11 LEU A 158 5.477 15.590 1.924 1.00 0.00 H new ATOM 0 HD12 LEU A 158 4.032 14.599 2.236 1.00 0.00 H new ATOM 0 HD13 LEU A 158 5.087 14.222 0.853 1.00 0.00 H new ATOM 0 HD21 LEU A 158 5.530 17.153 0.016 1.00 0.00 H new ATOM 0 HD22 LEU A 158 5.143 15.846 -1.128 1.00 0.00 H new ATOM 0 HD23 LEU A 158 4.124 17.304 -1.065 1.00 0.00 H new ATOM 2519 N LYS A 159 0.030 14.485 -1.745 1.00 0.00 N ATOM 2520 CA LYS A 159 -0.610 13.689 -2.785 1.00 0.00 C ATOM 2521 C LYS A 159 -1.353 14.582 -3.774 1.00 0.00 C ATOM 2522 O LYS A 159 -1.274 14.381 -4.985 1.00 0.00 O ATOM 2523 CB LYS A 159 -1.580 12.683 -2.162 1.00 0.00 C ATOM 2524 CG LYS A 159 -2.120 11.665 -3.151 1.00 0.00 C ATOM 2525 CD LYS A 159 -3.444 11.082 -2.685 1.00 0.00 C ATOM 2526 CE LYS A 159 -3.241 10.038 -1.598 1.00 0.00 C ATOM 2527 NZ LYS A 159 -4.443 9.175 -1.428 1.00 0.00 N ATOM 0 H LYS A 159 -0.406 14.406 -0.826 1.00 0.00 H new ATOM 0 HA LYS A 159 0.168 13.148 -3.324 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -1.074 12.157 -1.352 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -2.416 13.224 -1.718 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -2.252 12.137 -4.125 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -1.394 10.863 -3.281 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -4.082 11.881 -2.309 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -3.963 10.632 -3.531 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -2.380 9.417 -1.847 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -3.014 10.535 -0.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -4.266 8.476 -0.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -5.259 9.764 -1.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -4.645 8.681 -2.321 1.00 0.00 H new ATOM 2541 N GLU A 160 -2.073 15.568 -3.248 1.00 0.00 N ATOM 2542 CA GLU A 160 -2.829 16.491 -4.086 1.00 0.00 C ATOM 2543 C GLU A 160 -1.924 17.151 -5.123 1.00 0.00 C ATOM 2544 O GLU A 160 -2.247 17.193 -6.310 1.00 0.00 O ATOM 2545 CB GLU A 160 -3.501 17.562 -3.225 1.00 0.00 C ATOM 2546 CG GLU A 160 -2.539 18.615 -2.700 1.00 0.00 C ATOM 2547 CD GLU A 160 -3.176 19.525 -1.669 1.00 0.00 C ATOM 2548 OE1 GLU A 160 -3.838 19.006 -0.746 1.00 0.00 O ATOM 2549 OE2 GLU A 160 -3.012 20.758 -1.785 1.00 0.00 O ATOM 0 H GLU A 160 -2.149 15.748 -2.247 1.00 0.00 H new ATOM 0 HA GLU A 160 -3.596 15.921 -4.609 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -4.278 18.052 -3.811 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -3.995 17.080 -2.381 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -1.673 18.122 -2.258 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -2.174 19.216 -3.533 1.00 0.00 H new ATOM 2556 N LYS A 161 -0.788 17.666 -4.665 1.00 0.00 N ATOM 2557 CA LYS A 161 0.166 18.324 -5.550 1.00 0.00 C ATOM 2558 C LYS A 161 0.595 17.391 -6.678 1.00 0.00 C ATOM 2559 O LYS A 161 0.731 17.812 -7.827 1.00 0.00 O ATOM 2560 CB LYS A 161 1.394 18.783 -4.760 1.00 0.00 C ATOM 2561 CG LYS A 161 1.263 20.187 -4.195 1.00 0.00 C ATOM 2562 CD LYS A 161 0.532 20.186 -2.863 1.00 0.00 C ATOM 2563 CE LYS A 161 -0.133 21.527 -2.591 1.00 0.00 C ATOM 2564 NZ LYS A 161 0.847 22.547 -2.125 1.00 0.00 N ATOM 0 H LYS A 161 -0.505 17.640 -3.685 1.00 0.00 H new ATOM 0 HA LYS A 161 -0.324 19.194 -5.987 1.00 0.00 H new ATOM 0 HB2 LYS A 161 1.570 18.086 -3.941 1.00 0.00 H new ATOM 0 HB3 LYS A 161 2.269 18.741 -5.408 1.00 0.00 H new ATOM 0 HG2 LYS A 161 2.254 20.623 -4.067 1.00 0.00 H new ATOM 0 HG3 LYS A 161 0.727 20.817 -4.905 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -0.221 19.398 -2.861 1.00 0.00 H new ATOM 0 HD3 LYS A 161 1.234 19.958 -2.061 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -0.622 21.881 -3.499 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -0.911 21.401 -1.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 0.355 23.447 -1.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 1.295 22.221 -1.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 1.576 22.687 -2.854 1.00 0.00 H new ATOM 2578 N TYR A 162 0.803 16.122 -6.343 1.00 0.00 N ATOM 2579 CA TYR A 162 1.217 15.130 -7.328 1.00 0.00 C ATOM 2580 C TYR A 162 0.155 14.961 -8.411 1.00 0.00 C ATOM 2581 O TYR A 162 0.453 15.034 -9.602 1.00 0.00 O ATOM 2582 CB TYR A 162 1.485 13.786 -6.647 1.00 0.00 C ATOM 2583 CG TYR A 162 1.345 12.600 -7.574 1.00 0.00 C ATOM 2584 CD1 TYR A 162 2.336 12.295 -8.499 1.00 0.00 C ATOM 2585 CD2 TYR A 162 0.221 11.784 -7.525 1.00 0.00 C ATOM 2586 CE1 TYR A 162 2.212 11.212 -9.348 1.00 0.00 C ATOM 2587 CE2 TYR A 162 0.090 10.698 -8.369 1.00 0.00 C ATOM 2588 CZ TYR A 162 1.087 10.417 -9.279 1.00 0.00 C ATOM 2589 OH TYR A 162 0.959 9.337 -10.122 1.00 0.00 O ATOM 0 H TYR A 162 0.692 15.757 -5.397 1.00 0.00 H new ATOM 0 HA TYR A 162 2.136 15.482 -7.797 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.492 13.794 -6.230 1.00 0.00 H new ATOM 0 HB3 TYR A 162 0.795 13.667 -5.812 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.218 12.915 -8.555 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -0.563 12.002 -6.815 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.991 10.989 -10.062 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.789 10.072 -8.316 1.00 0.00 H new ATOM 0 HH TYR A 162 0.110 8.882 -9.944 1.00 0.00 H new ATOM 2599 N GLU A 163 -1.084 14.736 -7.985 1.00 0.00 N ATOM 2600 CA GLU A 163 -2.190 14.557 -8.918 1.00 0.00 C ATOM 2601 C GLU A 163 -2.278 15.731 -9.890 1.00 0.00 C ATOM 2602 O GLU A 163 -2.519 15.548 -11.083 1.00 0.00 O ATOM 2603 CB GLU A 163 -3.510 14.411 -8.157 1.00 0.00 C ATOM 2604 CG GLU A 163 -3.486 13.317 -7.103 1.00 0.00 C ATOM 2605 CD GLU A 163 -4.739 13.303 -6.249 1.00 0.00 C ATOM 2606 OE1 GLU A 163 -5.826 13.019 -6.797 1.00 0.00 O ATOM 2607 OE2 GLU A 163 -4.635 13.575 -5.035 1.00 0.00 O ATOM 0 H GLU A 163 -1.347 14.673 -7.001 1.00 0.00 H new ATOM 0 HA GLU A 163 -2.006 13.647 -9.490 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -3.751 15.360 -7.678 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -4.309 14.201 -8.868 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -3.373 12.349 -7.592 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -2.615 13.454 -6.462 1.00 0.00 H new ATOM 2614 N LYS A 164 -2.081 16.938 -9.369 1.00 0.00 N ATOM 2615 CA LYS A 164 -2.137 18.143 -10.188 1.00 0.00 C ATOM 2616 C LYS A 164 -0.957 18.200 -11.153 1.00 0.00 C ATOM 2617 O LYS A 164 -1.128 18.464 -12.343 1.00 0.00 O ATOM 2618 CB LYS A 164 -2.144 19.388 -9.300 1.00 0.00 C ATOM 2619 CG LYS A 164 -3.516 19.735 -8.748 1.00 0.00 C ATOM 2620 CD LYS A 164 -4.263 20.686 -9.668 1.00 0.00 C ATOM 2621 CE LYS A 164 -3.885 22.134 -9.397 1.00 0.00 C ATOM 2622 NZ LYS A 164 -4.462 23.057 -10.413 1.00 0.00 N ATOM 0 H LYS A 164 -1.881 17.107 -8.383 1.00 0.00 H new ATOM 0 HA LYS A 164 -3.058 18.114 -10.770 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -1.456 19.235 -8.469 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -1.768 20.235 -9.874 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -4.098 18.823 -8.616 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -3.409 20.189 -7.763 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -4.041 20.439 -10.706 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -5.337 20.557 -9.532 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -4.235 22.421 -8.405 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -2.799 22.231 -9.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -4.182 24.034 -10.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -4.109 22.799 -11.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -5.499 22.983 -10.400 1.00 0.00 H new ATOM 2636 N ASP A 165 0.239 17.949 -10.633 1.00 0.00 N ATOM 2637 CA ASP A 165 1.448 17.970 -11.449 1.00 0.00 C ATOM 2638 C ASP A 165 1.356 16.952 -12.581 1.00 0.00 C ATOM 2639 O ASP A 165 1.519 17.295 -13.753 1.00 0.00 O ATOM 2640 CB ASP A 165 2.677 17.681 -10.586 1.00 0.00 C ATOM 2641 CG ASP A 165 3.185 18.917 -9.870 1.00 0.00 C ATOM 2642 OD1 ASP A 165 3.895 19.722 -10.508 1.00 0.00 O ATOM 2643 OD2 ASP A 165 2.873 19.080 -8.671 1.00 0.00 O ATOM 0 H ASP A 165 0.398 17.728 -9.650 1.00 0.00 H new ATOM 0 HA ASP A 165 1.546 18.964 -11.885 1.00 0.00 H new ATOM 0 HB2 ASP A 165 2.429 16.915 -9.851 1.00 0.00 H new ATOM 0 HB3 ASP A 165 3.471 17.276 -11.213 1.00 0.00 H new ATOM 2648 N ILE A 166 1.095 15.699 -12.224 1.00 0.00 N ATOM 2649 CA ILE A 166 0.982 14.632 -13.210 1.00 0.00 C ATOM 2650 C ILE A 166 -0.101 14.945 -14.237 1.00 0.00 C ATOM 2651 O ILE A 166 0.072 14.701 -15.431 1.00 0.00 O ATOM 2652 CB ILE A 166 0.666 13.280 -12.543 1.00 0.00 C ATOM 2653 CG1 ILE A 166 0.684 12.157 -13.583 1.00 0.00 C ATOM 2654 CG2 ILE A 166 -0.683 13.338 -11.842 1.00 0.00 C ATOM 2655 CD1 ILE A 166 1.090 10.815 -13.015 1.00 0.00 C ATOM 0 H ILE A 166 0.958 15.398 -11.259 1.00 0.00 H new ATOM 0 HA ILE A 166 1.947 14.563 -13.712 1.00 0.00 H new ATOM 0 HB ILE A 166 1.433 13.071 -11.797 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -0.307 12.069 -14.029 1.00 0.00 H new ATOM 0 HG13 ILE A 166 1.371 12.426 -14.385 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -0.892 12.375 -11.376 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -0.663 14.115 -11.078 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -1.462 13.565 -12.570 1.00 0.00 H new ATOM 0 HD11 ILE A 166 1.081 10.067 -13.807 1.00 0.00 H new ATOM 0 HD12 ILE A 166 2.093 10.886 -12.595 1.00 0.00 H new ATOM 0 HD13 ILE A 166 0.389 10.524 -12.233 1.00 0.00 H new ATOM 2667 N ALA A 167 -1.218 15.488 -13.764 1.00 0.00 N ATOM 2668 CA ALA A 167 -2.328 15.839 -14.641 1.00 0.00 C ATOM 2669 C ALA A 167 -1.832 16.536 -15.904 1.00 0.00 C ATOM 2670 O ALA A 167 -2.325 16.278 -17.001 1.00 0.00 O ATOM 2671 CB ALA A 167 -3.324 16.722 -13.905 1.00 0.00 C ATOM 0 H ALA A 167 -1.378 15.694 -12.778 1.00 0.00 H new ATOM 0 HA ALA A 167 -2.828 14.917 -14.939 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -4.147 16.976 -14.572 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -3.712 16.188 -13.037 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -2.828 17.635 -13.577 1.00 0.00 H new ATOM 2677 N ALA A 168 -0.853 17.419 -15.740 1.00 0.00 N ATOM 2678 CA ALA A 168 -0.289 18.152 -16.866 1.00 0.00 C ATOM 2679 C ALA A 168 0.733 17.305 -17.616 1.00 0.00 C ATOM 2680 O ALA A 168 0.739 17.266 -18.847 1.00 0.00 O ATOM 2681 CB ALA A 168 0.347 19.449 -16.387 1.00 0.00 C ATOM 0 H ALA A 168 -0.434 17.644 -14.838 1.00 0.00 H new ATOM 0 HA ALA A 168 -1.100 18.391 -17.555 1.00 0.00 H new ATOM 0 HB1 ALA A 168 0.764 19.986 -17.239 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -0.409 20.068 -15.903 1.00 0.00 H new ATOM 0 HB3 ALA A 168 1.142 19.224 -15.676 1.00 0.00 H new ATOM 2687 N TYR A 169 1.597 16.629 -16.868 1.00 0.00 N ATOM 2688 CA TYR A 169 2.627 15.784 -17.462 1.00 0.00 C ATOM 2689 C TYR A 169 2.085 15.041 -18.679 1.00 0.00 C ATOM 2690 O TYR A 169 2.646 15.124 -19.772 1.00 0.00 O ATOM 2691 CB TYR A 169 3.153 14.784 -16.432 1.00 0.00 C ATOM 2692 CG TYR A 169 3.803 13.566 -17.048 1.00 0.00 C ATOM 2693 CD1 TYR A 169 5.033 13.659 -17.688 1.00 0.00 C ATOM 2694 CD2 TYR A 169 3.188 12.321 -16.989 1.00 0.00 C ATOM 2695 CE1 TYR A 169 5.630 12.548 -18.252 1.00 0.00 C ATOM 2696 CE2 TYR A 169 3.778 11.205 -17.549 1.00 0.00 C ATOM 2697 CZ TYR A 169 4.999 11.324 -18.180 1.00 0.00 C ATOM 2698 OH TYR A 169 5.591 10.215 -18.741 1.00 0.00 O ATOM 0 H TYR A 169 1.605 16.649 -15.848 1.00 0.00 H new ATOM 0 HA TYR A 169 3.447 16.426 -17.785 1.00 0.00 H new ATOM 0 HB2 TYR A 169 3.876 15.285 -15.788 1.00 0.00 H new ATOM 0 HB3 TYR A 169 2.328 14.463 -15.796 1.00 0.00 H new ATOM 0 HD1 TYR A 169 5.531 14.616 -17.745 1.00 0.00 H new ATOM 0 HD2 TYR A 169 2.232 12.225 -16.496 1.00 0.00 H new ATOM 0 HE1 TYR A 169 6.586 12.638 -18.747 1.00 0.00 H new ATOM 0 HE2 TYR A 169 3.287 10.245 -17.493 1.00 0.00 H new ATOM 0 HH TYR A 169 5.017 9.433 -18.602 1.00 0.00 H new ATOM 2708 N ARG A 170 0.990 14.314 -18.481 1.00 0.00 N ATOM 2709 CA ARG A 170 0.372 13.554 -19.561 1.00 0.00 C ATOM 2710 C ARG A 170 -0.181 14.487 -20.635 1.00 0.00 C ATOM 2711 O ARG A 170 -0.037 14.229 -21.829 1.00 0.00 O ATOM 2712 CB ARG A 170 -0.749 12.668 -19.014 1.00 0.00 C ATOM 2713 CG ARG A 170 -1.840 13.443 -18.293 1.00 0.00 C ATOM 2714 CD ARG A 170 -2.652 12.540 -17.378 1.00 0.00 C ATOM 2715 NE ARG A 170 -3.858 13.201 -16.886 1.00 0.00 N ATOM 2716 CZ ARG A 170 -4.933 13.421 -17.636 1.00 0.00 C ATOM 2717 NH1 ARG A 170 -4.951 13.034 -18.904 1.00 0.00 N ATOM 2718 NH2 ARG A 170 -5.992 14.029 -17.116 1.00 0.00 N ATOM 0 H ARG A 170 0.513 14.235 -17.583 1.00 0.00 H new ATOM 0 HA ARG A 170 1.138 12.922 -20.011 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -1.195 12.110 -19.838 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -0.321 11.936 -18.329 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -1.392 14.247 -17.709 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -2.500 13.910 -19.024 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -2.929 11.634 -17.916 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -2.036 12.233 -16.533 1.00 0.00 H new ATOM 0 HE ARG A 170 -3.876 13.511 -15.914 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -4.139 12.566 -19.306 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -5.777 13.204 -19.477 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -5.981 14.327 -16.141 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -6.817 14.198 -17.692 1.00 0.00 H new ATOM 2732 N ALA A 171 -0.813 15.572 -20.200 1.00 0.00 N ATOM 2733 CA ALA A 171 -1.386 16.544 -21.123 1.00 0.00 C ATOM 2734 C ALA A 171 -1.813 17.811 -20.391 1.00 0.00 C ATOM 2735 O ALA A 171 -2.777 17.804 -19.625 1.00 0.00 O ATOM 2736 CB ALA A 171 -2.568 15.936 -21.863 1.00 0.00 C ATOM 0 H ALA A 171 -0.941 15.800 -19.214 1.00 0.00 H new ATOM 0 HA ALA A 171 -0.619 16.816 -21.848 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -2.986 16.673 -22.549 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -2.235 15.064 -22.426 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -3.331 15.635 -21.145 1.00 0.00 H new ATOM 2742 N LYS A 172 -1.089 18.900 -20.630 1.00 0.00 N ATOM 2743 CA LYS A 172 -1.393 20.176 -19.994 1.00 0.00 C ATOM 2744 C LYS A 172 -2.875 20.511 -20.126 1.00 0.00 C ATOM 2745 O LYS A 172 -3.460 20.367 -21.198 1.00 0.00 O ATOM 2746 CB LYS A 172 -0.549 21.292 -20.615 1.00 0.00 C ATOM 2747 CG LYS A 172 -0.805 21.493 -22.099 1.00 0.00 C ATOM 2748 CD LYS A 172 0.068 22.598 -22.671 1.00 0.00 C ATOM 2749 CE LYS A 172 1.527 22.172 -22.746 1.00 0.00 C ATOM 2750 NZ LYS A 172 2.364 23.185 -23.446 1.00 0.00 N ATOM 0 H LYS A 172 -0.287 18.924 -21.260 1.00 0.00 H new ATOM 0 HA LYS A 172 -1.151 20.092 -18.934 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -0.752 22.225 -20.090 1.00 0.00 H new ATOM 0 HB3 LYS A 172 0.506 21.065 -20.464 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -0.611 20.562 -22.632 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -1.855 21.739 -22.258 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -0.286 22.865 -23.667 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -0.020 23.491 -22.052 1.00 0.00 H new ATOM 0 HE2 LYS A 172 1.912 22.016 -21.738 1.00 0.00 H new ATOM 0 HE3 LYS A 172 1.601 21.217 -23.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 3.351 22.859 -23.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 2.012 23.316 -24.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 2.314 24.089 -22.935 1.00 0.00 H new ATOM 2764 N GLY A 173 -3.476 20.960 -19.028 1.00 0.00 N ATOM 2765 CA GLY A 173 -4.884 21.309 -19.044 1.00 0.00 C ATOM 2766 C GLY A 173 -5.702 20.463 -18.088 1.00 0.00 C ATOM 2767 O GLY A 173 -6.054 20.912 -16.997 1.00 0.00 O ATOM 0 H GLY A 173 -3.013 21.088 -18.128 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -4.997 22.361 -18.782 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -5.273 21.189 -20.055 1.00 0.00 H new TER 2771 GLY A 173