USER MOD reduce.3.24.130724 H: found=0, std=0, add=1215, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1209 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 127 ASN : amide:sc= -0.418 K(o=-0.42,f=-5.4!) USER MOD Set 1.2: A 134 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 117 HIS : no HE2:sc= 0.99 K(o=2.2,f=-5.3!) USER MOD Set 2.2: A 128 SER OG : rot -157:sc= 1.18 USER MOD Set 3.1: A 25 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 93 GLN : amide:sc= -2.21 K(o=-2.2,f=-2.8!) USER MOD Set 4.1: A 41 THR OG1 : rot 80:sc= 1.04 USER MOD Set 4.2: A 87 HIS : no HD1:sc= -4.09 K(o=-3.1,f=-8.6!) USER MOD Set 5.1: A 71 GLN : amide:sc= -0.0542 K(o=-2,f=-2.9) USER MOD Set 5.2: A 84 ASN : amide:sc= -1.97! C(o=-2!,f=-2.4!) USER MOD Set 6.1: A 66 CYS SG : rot -129:sc= -1.76 USER MOD Set 6.2: A 141 HIS : no HD1:sc= -3.55! K(o=-5.3!,f=0.33) USER MOD Set 7.1: A 46 MET CE :methyl -108:sc= -0.331 (180deg=-1.91!) USER MOD Set 7.2: A 61 THR OG1 : rot 84:sc= 0.957 USER MOD Set 8.1: A 13 ASN : amide:sc= -2.79 K(o=-2.8,f=-9.3!) USER MOD Set 8.2: A 21 TYR OH : rot 150:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 136:sc= 0.00638 (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= 0.0124 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 18:sc= 0.747 USER MOD Single : A 11 ASN : amide:sc= -1.23! X(o=-1.2!,f=-1.7) USER MOD Single : A 15 SER OG : rot 180:sc= -0.0445 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 19 GLN : amide:sc= -0.999 X(o=-1,f=-1.4) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ -124:sc= 0.00226 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.00796) USER MOD Single : A 45 ASN : amide:sc= -4.74! C(o=-4.7!,f=-8.1!) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 ASN : amide:sc=-0.00528 K(o=-0.0053,f=-1.4) USER MOD Single : A 58 THR OG1 : rot 180:sc= -0.209 USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 GLN : amide:sc= -0.132 X(o=-0.13,f=0) USER MOD Single : A 77 LYS NZ :NH3+ 164:sc=-0.00903 (180deg=-0.156) USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 TYR OH : rot -15:sc= -0.827 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 90 ASN : amide:sc=-0.00839 K(o=-0.0084,f=-1.1) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 MET CE :methyl -118:sc= -1.31 (180deg=-3.47!) USER MOD Single : A 101 LYS NZ :NH3+ 154:sc= -0.325 (180deg=-1.44!) USER MOD Single : A 102 LYS NZ :NH3+ 148:sc= 0.915 (180deg=0.712) USER MOD Single : A 111 ASN : amide:sc= -5.66! C(o=-5.7!,f=-10!) USER MOD Single : A 114 THR OG1 : rot -118:sc= 1.14 USER MOD Single : A 119 ASN : amide:sc= -0.347 K(o=-0.35,f=-2.4) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 162:sc= -0.0317 (180deg=-0.29) USER MOD Single : A 123 GLN : amide:sc= -0.122 X(o=-0.12,f=-0.12) USER MOD Single : A 124 THR OG1 : rot 180:sc= -0.0038 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot 180:sc= -0.307 USER MOD Single : A 142 HIS : no HD1:sc= -0.108 X(o=-0.11,f=-0.36) USER MOD Single : A 143 LYS NZ :NH3+ -151:sc= -0.232 (180deg=-0.961) USER MOD Single : A 145 CYS SG : rot 180:sc= -0.0597 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0252) USER MOD Single : A 151 ASN : amide:sc= -0.553 X(o=-0.55,f=-0.4) USER MOD Single : A 155 ASN : amide:sc= -0.328 X(o=-0.33,f=-0.28) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 35.545 1.516 -12.250 1.00 0.00 N ATOM 2 CA GLY A 1 34.712 0.799 -13.197 1.00 0.00 C ATOM 3 C GLY A 1 33.725 1.706 -13.905 1.00 0.00 C ATOM 4 O GLY A 1 33.141 2.598 -13.290 1.00 0.00 O ATOM 0 H1 GLY A 1 35.615 0.971 -11.367 1.00 0.00 H new ATOM 0 H2 GLY A 1 36.495 1.647 -12.653 1.00 0.00 H new ATOM 0 H3 GLY A 1 35.123 2.445 -12.050 1.00 0.00 H new ATOM 0 HA2 GLY A 1 35.346 0.310 -13.936 1.00 0.00 H new ATOM 0 HA3 GLY A 1 34.168 0.013 -12.674 1.00 0.00 H new ATOM 8 N SER A 2 33.540 1.480 -15.202 1.00 0.00 N ATOM 9 CA SER A 2 32.621 2.288 -15.995 1.00 0.00 C ATOM 10 C SER A 2 31.185 1.804 -15.823 1.00 0.00 C ATOM 11 O SER A 2 30.918 0.602 -15.832 1.00 0.00 O ATOM 12 CB SER A 2 33.014 2.241 -17.473 1.00 0.00 C ATOM 13 OG SER A 2 32.632 1.010 -18.063 1.00 0.00 O ATOM 0 H SER A 2 34.014 0.744 -15.726 1.00 0.00 H new ATOM 0 HA SER A 2 32.683 3.317 -15.642 1.00 0.00 H new ATOM 0 HB2 SER A 2 32.540 3.066 -18.005 1.00 0.00 H new ATOM 0 HB3 SER A 2 34.091 2.376 -17.571 1.00 0.00 H new ATOM 0 HG SER A 2 32.892 1.005 -19.008 1.00 0.00 H new ATOM 19 N SER A 3 30.263 2.749 -15.666 1.00 0.00 N ATOM 20 CA SER A 3 28.854 2.420 -15.488 1.00 0.00 C ATOM 21 C SER A 3 27.993 3.679 -15.528 1.00 0.00 C ATOM 22 O SER A 3 28.418 4.749 -15.093 1.00 0.00 O ATOM 23 CB SER A 3 28.643 1.686 -14.162 1.00 0.00 C ATOM 24 OG SER A 3 27.264 1.550 -13.869 1.00 0.00 O ATOM 0 H SER A 3 30.467 3.748 -15.659 1.00 0.00 H new ATOM 0 HA SER A 3 28.552 1.768 -16.308 1.00 0.00 H new ATOM 0 HB2 SER A 3 29.107 0.701 -14.210 1.00 0.00 H new ATOM 0 HB3 SER A 3 29.137 2.232 -13.358 1.00 0.00 H new ATOM 0 HG SER A 3 27.156 1.076 -13.018 1.00 0.00 H new ATOM 30 N GLY A 4 26.780 3.543 -16.054 1.00 0.00 N ATOM 31 CA GLY A 4 25.878 4.676 -16.142 1.00 0.00 C ATOM 32 C GLY A 4 24.585 4.448 -15.385 1.00 0.00 C ATOM 33 O GLY A 4 24.136 3.311 -15.238 1.00 0.00 O ATOM 0 H GLY A 4 26.406 2.668 -16.421 1.00 0.00 H new ATOM 0 HA2 GLY A 4 26.374 5.563 -15.748 1.00 0.00 H new ATOM 0 HA3 GLY A 4 25.652 4.876 -17.189 1.00 0.00 H new ATOM 37 N SER A 5 23.985 5.531 -14.901 1.00 0.00 N ATOM 38 CA SER A 5 22.739 5.443 -14.149 1.00 0.00 C ATOM 39 C SER A 5 21.535 5.592 -15.074 1.00 0.00 C ATOM 40 O SER A 5 21.226 6.690 -15.538 1.00 0.00 O ATOM 41 CB SER A 5 22.697 6.519 -13.062 1.00 0.00 C ATOM 42 OG SER A 5 21.401 6.625 -12.499 1.00 0.00 O ATOM 0 H SER A 5 24.342 6.480 -15.016 1.00 0.00 H new ATOM 0 HA SER A 5 22.696 4.460 -13.679 1.00 0.00 H new ATOM 0 HB2 SER A 5 23.418 6.279 -12.280 1.00 0.00 H new ATOM 0 HB3 SER A 5 22.993 7.479 -13.485 1.00 0.00 H new ATOM 0 HG SER A 5 21.401 7.318 -11.806 1.00 0.00 H new ATOM 48 N SER A 6 20.858 4.479 -15.339 1.00 0.00 N ATOM 49 CA SER A 6 19.690 4.484 -16.212 1.00 0.00 C ATOM 50 C SER A 6 18.496 5.130 -15.518 1.00 0.00 C ATOM 51 O SER A 6 17.406 5.214 -16.082 1.00 0.00 O ATOM 52 CB SER A 6 19.338 3.056 -16.635 1.00 0.00 C ATOM 53 OG SER A 6 19.323 2.183 -15.519 1.00 0.00 O ATOM 0 H SER A 6 21.098 3.562 -14.962 1.00 0.00 H new ATOM 0 HA SER A 6 19.932 5.069 -17.099 1.00 0.00 H new ATOM 0 HB2 SER A 6 18.362 3.047 -17.121 1.00 0.00 H new ATOM 0 HB3 SER A 6 20.062 2.702 -17.368 1.00 0.00 H new ATOM 0 HG SER A 6 19.094 1.277 -15.815 1.00 0.00 H new ATOM 59 N GLY A 7 18.710 5.587 -14.287 1.00 0.00 N ATOM 60 CA GLY A 7 17.643 6.221 -13.535 1.00 0.00 C ATOM 61 C GLY A 7 17.795 6.028 -12.039 1.00 0.00 C ATOM 62 O GLY A 7 18.628 5.241 -11.590 1.00 0.00 O ATOM 0 H GLY A 7 19.603 5.529 -13.798 1.00 0.00 H new ATOM 0 HA2 GLY A 7 17.627 7.287 -13.761 1.00 0.00 H new ATOM 0 HA3 GLY A 7 16.684 5.813 -13.855 1.00 0.00 H new ATOM 66 N MET A 8 16.990 6.749 -11.266 1.00 0.00 N ATOM 67 CA MET A 8 17.040 6.653 -9.812 1.00 0.00 C ATOM 68 C MET A 8 15.832 5.891 -9.275 1.00 0.00 C ATOM 69 O MET A 8 14.719 6.037 -9.781 1.00 0.00 O ATOM 70 CB MET A 8 17.094 8.049 -9.189 1.00 0.00 C ATOM 71 CG MET A 8 17.220 8.035 -7.674 1.00 0.00 C ATOM 72 SD MET A 8 17.465 9.681 -6.981 1.00 0.00 S ATOM 73 CE MET A 8 18.620 9.324 -5.660 1.00 0.00 C ATOM 0 H MET A 8 16.296 7.406 -11.622 1.00 0.00 H new ATOM 0 HA MET A 8 17.943 6.106 -9.540 1.00 0.00 H new ATOM 0 HB2 MET A 8 17.939 8.593 -9.610 1.00 0.00 H new ATOM 0 HB3 MET A 8 16.193 8.596 -9.465 1.00 0.00 H new ATOM 0 HG2 MET A 8 16.321 7.594 -7.243 1.00 0.00 H new ATOM 0 HG3 MET A 8 18.057 7.397 -7.389 1.00 0.00 H new ATOM 0 HE1 MET A 8 18.869 10.246 -5.135 1.00 0.00 H new ATOM 0 HE2 MET A 8 18.168 8.620 -4.961 1.00 0.00 H new ATOM 0 HE3 MET A 8 19.527 8.888 -6.078 1.00 0.00 H new ATOM 83 N SER A 9 16.059 5.078 -8.249 1.00 0.00 N ATOM 84 CA SER A 9 14.990 4.290 -7.647 1.00 0.00 C ATOM 85 C SER A 9 15.346 3.892 -6.218 1.00 0.00 C ATOM 86 O SER A 9 16.490 3.542 -5.926 1.00 0.00 O ATOM 87 CB SER A 9 14.717 3.038 -8.484 1.00 0.00 C ATOM 88 OG SER A 9 13.984 3.357 -9.654 1.00 0.00 O ATOM 0 H SER A 9 16.974 4.948 -7.817 1.00 0.00 H new ATOM 0 HA SER A 9 14.090 4.905 -7.621 1.00 0.00 H new ATOM 0 HB2 SER A 9 15.661 2.568 -8.759 1.00 0.00 H new ATOM 0 HB3 SER A 9 14.161 2.313 -7.889 1.00 0.00 H new ATOM 0 HG SER A 9 14.051 4.319 -9.830 1.00 0.00 H new ATOM 94 N VAL A 10 14.358 3.949 -5.331 1.00 0.00 N ATOM 95 CA VAL A 10 14.566 3.594 -3.932 1.00 0.00 C ATOM 96 C VAL A 10 14.118 2.163 -3.655 1.00 0.00 C ATOM 97 O VAL A 10 13.389 1.567 -4.447 1.00 0.00 O ATOM 98 CB VAL A 10 13.807 4.549 -2.992 1.00 0.00 C ATOM 99 CG1 VAL A 10 14.274 5.982 -3.195 1.00 0.00 C ATOM 100 CG2 VAL A 10 12.306 4.433 -3.214 1.00 0.00 C ATOM 0 H VAL A 10 13.406 4.237 -5.556 1.00 0.00 H new ATOM 0 HA VAL A 10 15.635 3.680 -3.739 1.00 0.00 H new ATOM 0 HB VAL A 10 14.023 4.264 -1.962 1.00 0.00 H new ATOM 0 HG11 VAL A 10 13.726 6.642 -2.522 1.00 0.00 H new ATOM 0 HG12 VAL A 10 15.341 6.051 -2.982 1.00 0.00 H new ATOM 0 HG13 VAL A 10 14.090 6.282 -4.227 1.00 0.00 H new ATOM 0 HG21 VAL A 10 11.785 5.115 -2.542 1.00 0.00 H new ATOM 0 HG22 VAL A 10 12.070 4.691 -4.246 1.00 0.00 H new ATOM 0 HG23 VAL A 10 11.986 3.410 -3.013 1.00 0.00 H new ATOM 110 N ASN A 11 14.558 1.619 -2.526 1.00 0.00 N ATOM 111 CA ASN A 11 14.202 0.257 -2.144 1.00 0.00 C ATOM 112 C ASN A 11 12.693 0.119 -1.967 1.00 0.00 C ATOM 113 O ASN A 11 12.018 1.058 -1.545 1.00 0.00 O ATOM 114 CB ASN A 11 14.917 -0.136 -0.850 1.00 0.00 C ATOM 115 CG ASN A 11 16.407 -0.338 -1.051 1.00 0.00 C ATOM 116 OD1 ASN A 11 16.968 0.069 -2.068 1.00 0.00 O ATOM 117 ND2 ASN A 11 17.055 -0.968 -0.078 1.00 0.00 N ATOM 0 H ASN A 11 15.162 2.100 -1.859 1.00 0.00 H new ATOM 0 HA ASN A 11 14.519 -0.413 -2.943 1.00 0.00 H new ATOM 0 HB2 ASN A 11 14.756 0.638 -0.100 1.00 0.00 H new ATOM 0 HB3 ASN A 11 14.478 -1.054 -0.460 1.00 0.00 H new ATOM 0 HD21 ASN A 11 18.059 -1.132 -0.156 1.00 0.00 H new ATOM 0 HD22 ASN A 11 16.549 -1.288 0.748 1.00 0.00 H new ATOM 124 N VAL A 12 12.170 -1.060 -2.291 1.00 0.00 N ATOM 125 CA VAL A 12 10.741 -1.322 -2.166 1.00 0.00 C ATOM 126 C VAL A 12 10.222 -0.896 -0.798 1.00 0.00 C ATOM 127 O VAL A 12 9.120 -0.361 -0.680 1.00 0.00 O ATOM 128 CB VAL A 12 10.424 -2.814 -2.382 1.00 0.00 C ATOM 129 CG1 VAL A 12 8.920 -3.044 -2.393 1.00 0.00 C ATOM 130 CG2 VAL A 12 11.057 -3.312 -3.672 1.00 0.00 C ATOM 0 H VAL A 12 12.714 -1.848 -2.642 1.00 0.00 H new ATOM 0 HA VAL A 12 10.242 -0.736 -2.938 1.00 0.00 H new ATOM 0 HB VAL A 12 10.848 -3.381 -1.554 1.00 0.00 H new ATOM 0 HG11 VAL A 12 8.715 -4.103 -2.547 1.00 0.00 H new ATOM 0 HG12 VAL A 12 8.496 -2.727 -1.440 1.00 0.00 H new ATOM 0 HG13 VAL A 12 8.470 -2.466 -3.200 1.00 0.00 H new ATOM 0 HG21 VAL A 12 10.823 -4.368 -3.808 1.00 0.00 H new ATOM 0 HG22 VAL A 12 10.664 -2.742 -4.514 1.00 0.00 H new ATOM 0 HG23 VAL A 12 12.138 -3.184 -3.620 1.00 0.00 H new ATOM 140 N ASN A 13 11.023 -1.137 0.235 1.00 0.00 N ATOM 141 CA ASN A 13 10.644 -0.778 1.597 1.00 0.00 C ATOM 142 C ASN A 13 11.694 0.129 2.232 1.00 0.00 C ATOM 143 O ASN A 13 12.687 -0.346 2.784 1.00 0.00 O ATOM 144 CB ASN A 13 10.460 -2.037 2.446 1.00 0.00 C ATOM 145 CG ASN A 13 9.911 -3.200 1.643 1.00 0.00 C ATOM 146 OD1 ASN A 13 9.213 -3.007 0.648 1.00 0.00 O ATOM 147 ND2 ASN A 13 10.223 -4.417 2.075 1.00 0.00 N ATOM 0 H ASN A 13 11.939 -1.579 0.155 1.00 0.00 H new ATOM 0 HA ASN A 13 9.699 -0.236 1.554 1.00 0.00 H new ATOM 0 HB2 ASN A 13 11.417 -2.320 2.883 1.00 0.00 H new ATOM 0 HB3 ASN A 13 9.784 -1.819 3.273 1.00 0.00 H new ATOM 0 HD21 ASN A 13 9.881 -5.238 1.577 1.00 0.00 H new ATOM 0 HD22 ASN A 13 10.805 -4.530 2.905 1.00 0.00 H new ATOM 154 N ARG A 14 11.467 1.436 2.151 1.00 0.00 N ATOM 155 CA ARG A 14 12.393 2.409 2.717 1.00 0.00 C ATOM 156 C ARG A 14 12.954 1.915 4.047 1.00 0.00 C ATOM 157 O ARG A 14 14.061 2.284 4.440 1.00 0.00 O ATOM 158 CB ARG A 14 11.694 3.755 2.915 1.00 0.00 C ATOM 159 CG ARG A 14 11.351 4.461 1.613 1.00 0.00 C ATOM 160 CD ARG A 14 12.592 5.033 0.946 1.00 0.00 C ATOM 161 NE ARG A 14 13.189 6.109 1.733 1.00 0.00 N ATOM 162 CZ ARG A 14 12.736 7.358 1.733 1.00 0.00 C ATOM 163 NH1 ARG A 14 11.687 7.686 0.991 1.00 0.00 N ATOM 164 NH2 ARG A 14 13.333 8.281 2.476 1.00 0.00 N ATOM 0 H ARG A 14 10.650 1.845 1.699 1.00 0.00 H new ATOM 0 HA ARG A 14 13.220 2.536 2.018 1.00 0.00 H new ATOM 0 HB2 ARG A 14 10.779 3.599 3.486 1.00 0.00 H new ATOM 0 HB3 ARG A 14 12.335 4.403 3.512 1.00 0.00 H new ATOM 0 HG2 ARG A 14 10.863 3.760 0.936 1.00 0.00 H new ATOM 0 HG3 ARG A 14 10.640 5.263 1.809 1.00 0.00 H new ATOM 0 HD2 ARG A 14 13.325 4.239 0.802 1.00 0.00 H new ATOM 0 HD3 ARG A 14 12.331 5.409 -0.043 1.00 0.00 H new ATOM 0 HE ARG A 14 13.998 5.890 2.314 1.00 0.00 H new ATOM 0 HH11 ARG A 14 11.226 6.979 0.419 1.00 0.00 H new ATOM 0 HH12 ARG A 14 11.341 8.646 0.993 1.00 0.00 H new ATOM 0 HH21 ARG A 14 14.140 8.032 3.048 1.00 0.00 H new ATOM 0 HH22 ARG A 14 12.985 9.240 2.476 1.00 0.00 H new ATOM 178 N SER A 15 12.183 1.080 4.735 1.00 0.00 N ATOM 179 CA SER A 15 12.601 0.539 6.023 1.00 0.00 C ATOM 180 C SER A 15 13.956 -0.153 5.908 1.00 0.00 C ATOM 181 O SER A 15 14.852 0.071 6.722 1.00 0.00 O ATOM 182 CB SER A 15 11.556 -0.447 6.550 1.00 0.00 C ATOM 183 OG SER A 15 11.372 -1.525 5.649 1.00 0.00 O ATOM 0 H SER A 15 11.265 0.763 4.422 1.00 0.00 H new ATOM 0 HA SER A 15 12.694 1.368 6.724 1.00 0.00 H new ATOM 0 HB2 SER A 15 11.870 -0.830 7.521 1.00 0.00 H new ATOM 0 HB3 SER A 15 10.608 0.070 6.702 1.00 0.00 H new ATOM 0 HG SER A 15 10.701 -2.142 6.009 1.00 0.00 H new ATOM 189 N VAL A 16 14.099 -0.995 4.890 1.00 0.00 N ATOM 190 CA VAL A 16 15.344 -1.720 4.665 1.00 0.00 C ATOM 191 C VAL A 16 16.466 -0.771 4.258 1.00 0.00 C ATOM 192 O VAL A 16 16.274 0.109 3.420 1.00 0.00 O ATOM 193 CB VAL A 16 15.178 -2.798 3.578 1.00 0.00 C ATOM 194 CG1 VAL A 16 14.711 -2.173 2.273 1.00 0.00 C ATOM 195 CG2 VAL A 16 16.481 -3.558 3.379 1.00 0.00 C ATOM 0 H VAL A 16 13.367 -1.192 4.207 1.00 0.00 H new ATOM 0 HA VAL A 16 15.604 -2.203 5.607 1.00 0.00 H new ATOM 0 HB VAL A 16 14.417 -3.506 3.906 1.00 0.00 H new ATOM 0 HG11 VAL A 16 14.599 -2.950 1.517 1.00 0.00 H new ATOM 0 HG12 VAL A 16 13.752 -1.678 2.429 1.00 0.00 H new ATOM 0 HG13 VAL A 16 15.446 -1.442 1.936 1.00 0.00 H new ATOM 0 HG21 VAL A 16 16.346 -4.316 2.607 1.00 0.00 H new ATOM 0 HG22 VAL A 16 17.264 -2.864 3.073 1.00 0.00 H new ATOM 0 HG23 VAL A 16 16.768 -4.039 4.314 1.00 0.00 H new ATOM 205 N SER A 17 17.638 -0.958 4.857 1.00 0.00 N ATOM 206 CA SER A 17 18.791 -0.117 4.558 1.00 0.00 C ATOM 207 C SER A 17 19.942 -0.950 4.003 1.00 0.00 C ATOM 208 O SER A 17 21.028 -0.992 4.581 1.00 0.00 O ATOM 209 CB SER A 17 19.245 0.626 5.816 1.00 0.00 C ATOM 210 OG SER A 17 18.423 1.753 6.068 1.00 0.00 O ATOM 0 H SER A 17 17.814 -1.684 5.552 1.00 0.00 H new ATOM 0 HA SER A 17 18.494 0.609 3.802 1.00 0.00 H new ATOM 0 HB2 SER A 17 19.214 -0.049 6.671 1.00 0.00 H new ATOM 0 HB3 SER A 17 20.280 0.946 5.699 1.00 0.00 H new ATOM 0 HG SER A 17 18.733 2.209 6.878 1.00 0.00 H new ATOM 216 N ASP A 18 19.696 -1.611 2.877 1.00 0.00 N ATOM 217 CA ASP A 18 20.711 -2.443 2.241 1.00 0.00 C ATOM 218 C ASP A 18 20.758 -2.189 0.738 1.00 0.00 C ATOM 219 O ASP A 18 19.726 -1.965 0.105 1.00 0.00 O ATOM 220 CB ASP A 18 20.433 -3.922 2.513 1.00 0.00 C ATOM 221 CG ASP A 18 21.693 -4.764 2.479 1.00 0.00 C ATOM 222 OD1 ASP A 18 22.775 -4.227 2.797 1.00 0.00 O ATOM 223 OD2 ASP A 18 21.597 -5.961 2.134 1.00 0.00 O ATOM 0 H ASP A 18 18.802 -1.587 2.386 1.00 0.00 H new ATOM 0 HA ASP A 18 21.680 -2.180 2.666 1.00 0.00 H new ATOM 0 HB2 ASP A 18 19.956 -4.026 3.488 1.00 0.00 H new ATOM 0 HB3 ASP A 18 19.728 -4.298 1.772 1.00 0.00 H new ATOM 228 N GLN A 19 21.961 -2.225 0.174 1.00 0.00 N ATOM 229 CA GLN A 19 22.141 -1.997 -1.255 1.00 0.00 C ATOM 230 C GLN A 19 22.130 -3.315 -2.022 1.00 0.00 C ATOM 231 O GLN A 19 22.914 -3.511 -2.951 1.00 0.00 O ATOM 232 CB GLN A 19 23.453 -1.254 -1.513 1.00 0.00 C ATOM 233 CG GLN A 19 24.564 -1.627 -0.544 1.00 0.00 C ATOM 234 CD GLN A 19 24.548 -0.781 0.714 1.00 0.00 C ATOM 235 OE1 GLN A 19 24.434 0.443 0.652 1.00 0.00 O ATOM 236 NE2 GLN A 19 24.664 -1.431 1.866 1.00 0.00 N ATOM 0 H GLN A 19 22.825 -2.410 0.684 1.00 0.00 H new ATOM 0 HA GLN A 19 21.310 -1.386 -1.607 1.00 0.00 H new ATOM 0 HB2 GLN A 19 23.785 -1.462 -2.530 1.00 0.00 H new ATOM 0 HB3 GLN A 19 23.272 -0.181 -1.450 1.00 0.00 H new ATOM 0 HG2 GLN A 19 24.466 -2.678 -0.272 1.00 0.00 H new ATOM 0 HG3 GLN A 19 25.528 -1.515 -1.041 1.00 0.00 H new ATOM 0 HE21 GLN A 19 24.756 -2.447 1.871 1.00 0.00 H new ATOM 0 HE22 GLN A 19 24.661 -0.915 2.746 1.00 0.00 H new ATOM 245 N PHE A 20 21.236 -4.216 -1.628 1.00 0.00 N ATOM 246 CA PHE A 20 21.124 -5.517 -2.278 1.00 0.00 C ATOM 247 C PHE A 20 19.708 -5.744 -2.800 1.00 0.00 C ATOM 248 O PHE A 20 19.510 -6.390 -3.829 1.00 0.00 O ATOM 249 CB PHE A 20 21.505 -6.632 -1.303 1.00 0.00 C ATOM 250 CG PHE A 20 22.972 -6.671 -0.981 1.00 0.00 C ATOM 251 CD1 PHE A 20 23.520 -5.776 -0.076 1.00 0.00 C ATOM 252 CD2 PHE A 20 23.802 -7.604 -1.582 1.00 0.00 C ATOM 253 CE1 PHE A 20 24.870 -5.810 0.221 1.00 0.00 C ATOM 254 CE2 PHE A 20 25.152 -7.642 -1.288 1.00 0.00 C ATOM 255 CZ PHE A 20 25.686 -6.745 -0.385 1.00 0.00 C ATOM 0 H PHE A 20 20.579 -4.069 -0.862 1.00 0.00 H new ATOM 0 HA PHE A 20 21.811 -5.533 -3.124 1.00 0.00 H new ATOM 0 HB2 PHE A 20 20.942 -6.504 -0.379 1.00 0.00 H new ATOM 0 HB3 PHE A 20 21.208 -7.591 -1.727 1.00 0.00 H new ATOM 0 HD1 PHE A 20 22.886 -5.044 0.402 1.00 0.00 H new ATOM 0 HD2 PHE A 20 23.389 -8.309 -2.288 1.00 0.00 H new ATOM 0 HE1 PHE A 20 25.286 -5.106 0.926 1.00 0.00 H new ATOM 0 HE2 PHE A 20 25.789 -8.373 -1.764 1.00 0.00 H new ATOM 0 HZ PHE A 20 26.740 -6.774 -0.153 1.00 0.00 H new ATOM 265 N TYR A 21 18.727 -5.209 -2.082 1.00 0.00 N ATOM 266 CA TYR A 21 17.329 -5.355 -2.469 1.00 0.00 C ATOM 267 C TYR A 21 17.170 -5.258 -3.983 1.00 0.00 C ATOM 268 O TYR A 21 17.169 -4.166 -4.550 1.00 0.00 O ATOM 269 CB TYR A 21 16.474 -4.286 -1.786 1.00 0.00 C ATOM 270 CG TYR A 21 15.063 -4.738 -1.487 1.00 0.00 C ATOM 271 CD1 TYR A 21 14.237 -5.217 -2.497 1.00 0.00 C ATOM 272 CD2 TYR A 21 14.556 -4.689 -0.194 1.00 0.00 C ATOM 273 CE1 TYR A 21 12.947 -5.631 -2.228 1.00 0.00 C ATOM 274 CE2 TYR A 21 13.268 -5.102 0.084 1.00 0.00 C ATOM 275 CZ TYR A 21 12.467 -5.572 -0.936 1.00 0.00 C ATOM 276 OH TYR A 21 11.182 -5.985 -0.664 1.00 0.00 O ATOM 0 H TYR A 21 18.874 -4.670 -1.229 1.00 0.00 H new ATOM 0 HA TYR A 21 16.991 -6.340 -2.148 1.00 0.00 H new ATOM 0 HB2 TYR A 21 16.956 -3.988 -0.855 1.00 0.00 H new ATOM 0 HB3 TYR A 21 16.436 -3.402 -2.423 1.00 0.00 H new ATOM 0 HD1 TYR A 21 14.610 -5.266 -3.509 1.00 0.00 H new ATOM 0 HD2 TYR A 21 15.180 -4.322 0.607 1.00 0.00 H new ATOM 0 HE1 TYR A 21 12.318 -5.999 -3.025 1.00 0.00 H new ATOM 0 HE2 TYR A 21 12.890 -5.057 1.095 1.00 0.00 H new ATOM 0 HH TYR A 21 11.138 -6.336 0.250 1.00 0.00 H new ATOM 286 N ARG A 22 17.036 -6.410 -4.632 1.00 0.00 N ATOM 287 CA ARG A 22 16.877 -6.457 -6.081 1.00 0.00 C ATOM 288 C ARG A 22 15.711 -5.582 -6.528 1.00 0.00 C ATOM 289 O ARG A 22 15.908 -4.530 -7.137 1.00 0.00 O ATOM 290 CB ARG A 22 16.655 -7.898 -6.544 1.00 0.00 C ATOM 291 CG ARG A 22 16.687 -8.064 -8.055 1.00 0.00 C ATOM 292 CD ARG A 22 15.307 -7.873 -8.665 1.00 0.00 C ATOM 293 NE ARG A 22 15.320 -8.051 -10.115 1.00 0.00 N ATOM 294 CZ ARG A 22 15.637 -7.086 -10.971 1.00 0.00 C ATOM 295 NH1 ARG A 22 15.966 -5.882 -10.525 1.00 0.00 N ATOM 296 NH2 ARG A 22 15.626 -7.326 -12.276 1.00 0.00 N ATOM 0 H ARG A 22 17.034 -7.323 -4.178 1.00 0.00 H new ATOM 0 HA ARG A 22 17.791 -6.074 -6.535 1.00 0.00 H new ATOM 0 HB2 ARG A 22 17.420 -8.535 -6.101 1.00 0.00 H new ATOM 0 HB3 ARG A 22 15.693 -8.247 -6.169 1.00 0.00 H new ATOM 0 HG2 ARG A 22 17.380 -7.342 -8.487 1.00 0.00 H new ATOM 0 HG3 ARG A 22 17.063 -9.056 -8.305 1.00 0.00 H new ATOM 0 HD2 ARG A 22 14.612 -8.584 -8.219 1.00 0.00 H new ATOM 0 HD3 ARG A 22 14.940 -6.875 -8.426 1.00 0.00 H new ATOM 0 HE ARG A 22 15.072 -8.966 -10.491 1.00 0.00 H new ATOM 0 HH11 ARG A 22 15.976 -5.695 -9.522 1.00 0.00 H new ATOM 0 HH12 ARG A 22 16.209 -5.143 -11.184 1.00 0.00 H new ATOM 0 HH21 ARG A 22 15.374 -8.252 -12.622 1.00 0.00 H new ATOM 0 HH22 ARG A 22 15.869 -6.585 -12.933 1.00 0.00 H new ATOM 310 N TYR A 23 14.496 -6.023 -6.223 1.00 0.00 N ATOM 311 CA TYR A 23 13.297 -5.282 -6.597 1.00 0.00 C ATOM 312 C TYR A 23 13.357 -3.850 -6.074 1.00 0.00 C ATOM 313 O TYR A 23 13.683 -3.613 -4.911 1.00 0.00 O ATOM 314 CB TYR A 23 12.049 -5.982 -6.055 1.00 0.00 C ATOM 315 CG TYR A 23 12.034 -7.472 -6.308 1.00 0.00 C ATOM 316 CD1 TYR A 23 12.279 -7.985 -7.576 1.00 0.00 C ATOM 317 CD2 TYR A 23 11.775 -8.368 -5.278 1.00 0.00 C ATOM 318 CE1 TYR A 23 12.265 -9.346 -7.811 1.00 0.00 C ATOM 319 CE2 TYR A 23 11.760 -9.731 -5.503 1.00 0.00 C ATOM 320 CZ TYR A 23 12.005 -10.215 -6.772 1.00 0.00 C ATOM 321 OH TYR A 23 11.992 -11.572 -7.002 1.00 0.00 O ATOM 0 H TYR A 23 14.315 -6.890 -5.718 1.00 0.00 H new ATOM 0 HA TYR A 23 13.245 -5.251 -7.685 1.00 0.00 H new ATOM 0 HB2 TYR A 23 11.979 -5.803 -4.982 1.00 0.00 H new ATOM 0 HB3 TYR A 23 11.165 -5.535 -6.511 1.00 0.00 H new ATOM 0 HD1 TYR A 23 12.484 -7.308 -8.392 1.00 0.00 H new ATOM 0 HD2 TYR A 23 11.582 -7.992 -4.284 1.00 0.00 H new ATOM 0 HE1 TYR A 23 12.457 -9.728 -8.803 1.00 0.00 H new ATOM 0 HE2 TYR A 23 11.558 -10.414 -4.691 1.00 0.00 H new ATOM 0 HH TYR A 23 11.794 -12.044 -6.166 1.00 0.00 H new ATOM 331 N LYS A 24 13.040 -2.896 -6.943 1.00 0.00 N ATOM 332 CA LYS A 24 13.056 -1.486 -6.572 1.00 0.00 C ATOM 333 C LYS A 24 11.924 -0.730 -7.261 1.00 0.00 C ATOM 334 O LYS A 24 11.371 -1.194 -8.258 1.00 0.00 O ATOM 335 CB LYS A 24 14.401 -0.856 -6.938 1.00 0.00 C ATOM 336 CG LYS A 24 15.508 -1.164 -5.944 1.00 0.00 C ATOM 337 CD LYS A 24 16.537 -0.048 -5.891 1.00 0.00 C ATOM 338 CE LYS A 24 17.650 -0.268 -6.905 1.00 0.00 C ATOM 339 NZ LYS A 24 18.263 1.017 -7.343 1.00 0.00 N ATOM 0 H LYS A 24 12.769 -3.074 -7.910 1.00 0.00 H new ATOM 0 HA LYS A 24 12.912 -1.418 -5.494 1.00 0.00 H new ATOM 0 HB2 LYS A 24 14.702 -1.209 -7.925 1.00 0.00 H new ATOM 0 HB3 LYS A 24 14.279 0.225 -7.010 1.00 0.00 H new ATOM 0 HG2 LYS A 24 15.078 -1.311 -4.953 1.00 0.00 H new ATOM 0 HG3 LYS A 24 15.997 -2.098 -6.221 1.00 0.00 H new ATOM 0 HD2 LYS A 24 16.050 0.907 -6.085 1.00 0.00 H new ATOM 0 HD3 LYS A 24 16.962 0.009 -4.889 1.00 0.00 H new ATOM 0 HE2 LYS A 24 18.418 -0.907 -6.469 1.00 0.00 H new ATOM 0 HE3 LYS A 24 17.252 -0.795 -7.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 18.207 1.093 -8.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 17.751 1.812 -6.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 19.260 1.045 -7.048 1.00 0.00 H new ATOM 353 N MET A 25 11.586 0.438 -6.724 1.00 0.00 N ATOM 354 CA MET A 25 10.522 1.260 -7.290 1.00 0.00 C ATOM 355 C MET A 25 10.898 2.738 -7.253 1.00 0.00 C ATOM 356 O MET A 25 11.432 3.242 -6.265 1.00 0.00 O ATOM 357 CB MET A 25 9.215 1.035 -6.528 1.00 0.00 C ATOM 358 CG MET A 25 9.238 1.578 -5.108 1.00 0.00 C ATOM 359 SD MET A 25 7.603 1.609 -4.350 1.00 0.00 S ATOM 360 CE MET A 25 7.968 2.407 -2.789 1.00 0.00 C ATOM 0 H MET A 25 12.033 0.836 -5.898 1.00 0.00 H new ATOM 0 HA MET A 25 10.383 0.965 -8.330 1.00 0.00 H new ATOM 0 HB2 MET A 25 8.399 1.507 -7.075 1.00 0.00 H new ATOM 0 HB3 MET A 25 9.002 -0.033 -6.496 1.00 0.00 H new ATOM 0 HG2 MET A 25 9.905 0.966 -4.500 1.00 0.00 H new ATOM 0 HG3 MET A 25 9.650 2.587 -5.116 1.00 0.00 H new ATOM 0 HE1 MET A 25 7.053 2.499 -2.205 1.00 0.00 H new ATOM 0 HE2 MET A 25 8.693 1.810 -2.236 1.00 0.00 H new ATOM 0 HE3 MET A 25 8.381 3.399 -2.975 1.00 0.00 H new ATOM 370 N PRO A 26 10.615 3.449 -8.354 1.00 0.00 N ATOM 371 CA PRO A 26 10.914 4.879 -8.471 1.00 0.00 C ATOM 372 C PRO A 26 10.028 5.733 -7.571 1.00 0.00 C ATOM 373 O PRO A 26 8.825 5.495 -7.462 1.00 0.00 O ATOM 374 CB PRO A 26 10.630 5.182 -9.944 1.00 0.00 C ATOM 375 CG PRO A 26 9.643 4.147 -10.360 1.00 0.00 C ATOM 376 CD PRO A 26 9.978 2.913 -9.568 1.00 0.00 C ATOM 0 HA PRO A 26 11.934 5.108 -8.164 1.00 0.00 H new ATOM 0 HB2 PRO A 26 10.227 6.187 -10.071 1.00 0.00 H new ATOM 0 HB3 PRO A 26 11.539 5.125 -10.542 1.00 0.00 H new ATOM 0 HG2 PRO A 26 8.624 4.476 -10.157 1.00 0.00 H new ATOM 0 HG3 PRO A 26 9.709 3.953 -11.431 1.00 0.00 H new ATOM 0 HD2 PRO A 26 9.086 2.333 -9.331 1.00 0.00 H new ATOM 0 HD3 PRO A 26 10.650 2.254 -10.117 1.00 0.00 H new ATOM 384 N ARG A 27 10.629 6.729 -6.928 1.00 0.00 N ATOM 385 CA ARG A 27 9.893 7.618 -6.037 1.00 0.00 C ATOM 386 C ARG A 27 8.768 8.327 -6.785 1.00 0.00 C ATOM 387 O ARG A 27 9.006 9.021 -7.775 1.00 0.00 O ATOM 388 CB ARG A 27 10.837 8.650 -5.417 1.00 0.00 C ATOM 389 CG ARG A 27 11.619 8.121 -4.225 1.00 0.00 C ATOM 390 CD ARG A 27 12.979 8.791 -4.109 1.00 0.00 C ATOM 391 NE ARG A 27 12.864 10.239 -3.957 1.00 0.00 N ATOM 392 CZ ARG A 27 12.594 10.838 -2.802 1.00 0.00 C ATOM 393 NH1 ARG A 27 12.414 10.117 -1.704 1.00 0.00 N ATOM 394 NH2 ARG A 27 12.506 12.160 -2.743 1.00 0.00 N ATOM 0 H ARG A 27 11.624 6.941 -7.008 1.00 0.00 H new ATOM 0 HA ARG A 27 9.454 7.014 -5.243 1.00 0.00 H new ATOM 0 HB2 ARG A 27 11.538 8.992 -6.178 1.00 0.00 H new ATOM 0 HB3 ARG A 27 10.257 9.519 -5.104 1.00 0.00 H new ATOM 0 HG2 ARG A 27 11.050 8.290 -3.311 1.00 0.00 H new ATOM 0 HG3 ARG A 27 11.750 7.043 -4.324 1.00 0.00 H new ATOM 0 HD2 ARG A 27 13.515 8.378 -3.254 1.00 0.00 H new ATOM 0 HD3 ARG A 27 13.571 8.565 -4.996 1.00 0.00 H new ATOM 0 HE ARG A 27 12.998 10.823 -4.783 1.00 0.00 H new ATOM 0 HH11 ARG A 27 12.483 9.100 -1.745 1.00 0.00 H new ATOM 0 HH12 ARG A 27 12.207 10.579 -0.819 1.00 0.00 H new ATOM 0 HH21 ARG A 27 12.646 12.719 -3.585 1.00 0.00 H new ATOM 0 HH22 ARG A 27 12.299 12.618 -1.856 1.00 0.00 H new ATOM 408 N LEU A 28 7.542 8.149 -6.305 1.00 0.00 N ATOM 409 CA LEU A 28 6.379 8.772 -6.928 1.00 0.00 C ATOM 410 C LEU A 28 6.516 10.291 -6.941 1.00 0.00 C ATOM 411 O LEU A 28 7.016 10.887 -5.987 1.00 0.00 O ATOM 412 CB LEU A 28 5.102 8.370 -6.187 1.00 0.00 C ATOM 413 CG LEU A 28 4.676 9.286 -5.039 1.00 0.00 C ATOM 414 CD1 LEU A 28 3.805 10.420 -5.556 1.00 0.00 C ATOM 415 CD2 LEU A 28 3.942 8.493 -3.968 1.00 0.00 C ATOM 0 H LEU A 28 7.328 7.579 -5.487 1.00 0.00 H new ATOM 0 HA LEU A 28 6.319 8.422 -7.959 1.00 0.00 H new ATOM 0 HB2 LEU A 28 4.287 8.322 -6.909 1.00 0.00 H new ATOM 0 HB3 LEU A 28 5.237 7.363 -5.791 1.00 0.00 H new ATOM 0 HG LEU A 28 5.572 9.718 -4.593 1.00 0.00 H new ATOM 0 HD11 LEU A 28 3.512 11.061 -4.725 1.00 0.00 H new ATOM 0 HD12 LEU A 28 4.365 11.005 -6.286 1.00 0.00 H new ATOM 0 HD13 LEU A 28 2.913 10.008 -6.028 1.00 0.00 H new ATOM 0 HD21 LEU A 28 3.646 9.161 -3.159 1.00 0.00 H new ATOM 0 HD22 LEU A 28 3.054 8.032 -4.401 1.00 0.00 H new ATOM 0 HD23 LEU A 28 4.599 7.717 -3.576 1.00 0.00 H new ATOM 427 N ILE A 29 6.067 10.911 -8.027 1.00 0.00 N ATOM 428 CA ILE A 29 6.136 12.361 -8.162 1.00 0.00 C ATOM 429 C ILE A 29 4.755 12.993 -8.025 1.00 0.00 C ATOM 430 O ILE A 29 3.766 12.463 -8.530 1.00 0.00 O ATOM 431 CB ILE A 29 6.744 12.771 -9.516 1.00 0.00 C ATOM 432 CG1 ILE A 29 8.177 12.247 -9.637 1.00 0.00 C ATOM 433 CG2 ILE A 29 6.713 14.284 -9.674 1.00 0.00 C ATOM 434 CD1 ILE A 29 8.623 12.031 -11.066 1.00 0.00 C ATOM 0 H ILE A 29 5.652 10.432 -8.826 1.00 0.00 H new ATOM 0 HA ILE A 29 6.779 12.722 -7.359 1.00 0.00 H new ATOM 0 HB ILE A 29 6.147 12.329 -10.314 1.00 0.00 H new ATOM 0 HG12 ILE A 29 8.855 12.952 -9.156 1.00 0.00 H new ATOM 0 HG13 ILE A 29 8.258 11.306 -9.093 1.00 0.00 H new ATOM 0 HG21 ILE A 29 7.146 14.558 -10.636 1.00 0.00 H new ATOM 0 HG22 ILE A 29 5.682 14.634 -9.627 1.00 0.00 H new ATOM 0 HG23 ILE A 29 7.289 14.745 -8.872 1.00 0.00 H new ATOM 0 HD11 ILE A 29 9.648 11.659 -11.075 1.00 0.00 H new ATOM 0 HD12 ILE A 29 7.969 11.303 -11.545 1.00 0.00 H new ATOM 0 HD13 ILE A 29 8.575 12.975 -11.609 1.00 0.00 H new ATOM 446 N ALA A 30 4.696 14.130 -7.340 1.00 0.00 N ATOM 447 CA ALA A 30 3.438 14.837 -7.140 1.00 0.00 C ATOM 448 C ALA A 30 3.486 16.230 -7.758 1.00 0.00 C ATOM 449 O ALA A 30 4.532 16.879 -7.770 1.00 0.00 O ATOM 450 CB ALA A 30 3.113 14.927 -5.656 1.00 0.00 C ATOM 0 H ALA A 30 5.506 14.581 -6.914 1.00 0.00 H new ATOM 0 HA ALA A 30 2.650 14.273 -7.640 1.00 0.00 H new ATOM 0 HB1 ALA A 30 2.170 15.458 -5.521 1.00 0.00 H new ATOM 0 HB2 ALA A 30 3.026 13.923 -5.241 1.00 0.00 H new ATOM 0 HB3 ALA A 30 3.909 15.465 -5.141 1.00 0.00 H new ATOM 456 N LYS A 31 2.348 16.684 -8.272 1.00 0.00 N ATOM 457 CA LYS A 31 2.259 18.000 -8.892 1.00 0.00 C ATOM 458 C LYS A 31 1.157 18.833 -8.246 1.00 0.00 C ATOM 459 O LYS A 31 0.073 18.328 -7.954 1.00 0.00 O ATOM 460 CB LYS A 31 1.995 17.863 -10.393 1.00 0.00 C ATOM 461 CG LYS A 31 1.991 19.189 -11.134 1.00 0.00 C ATOM 462 CD LYS A 31 2.099 18.988 -12.637 1.00 0.00 C ATOM 463 CE LYS A 31 0.747 18.666 -13.255 1.00 0.00 C ATOM 464 NZ LYS A 31 -0.068 19.892 -13.475 1.00 0.00 N ATOM 0 H LYS A 31 1.474 16.159 -8.271 1.00 0.00 H new ATOM 0 HA LYS A 31 3.211 18.509 -8.741 1.00 0.00 H new ATOM 0 HB2 LYS A 31 2.755 17.215 -10.829 1.00 0.00 H new ATOM 0 HB3 LYS A 31 1.034 17.371 -10.541 1.00 0.00 H new ATOM 0 HG2 LYS A 31 1.075 19.733 -10.904 1.00 0.00 H new ATOM 0 HG3 LYS A 31 2.822 19.803 -10.787 1.00 0.00 H new ATOM 0 HD2 LYS A 31 2.505 19.889 -13.097 1.00 0.00 H new ATOM 0 HD3 LYS A 31 2.798 18.179 -12.848 1.00 0.00 H new ATOM 0 HE2 LYS A 31 0.895 18.153 -14.205 1.00 0.00 H new ATOM 0 HE3 LYS A 31 0.204 17.981 -12.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -0.982 19.630 -13.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -0.231 20.368 -12.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 0.438 20.535 -14.117 1.00 0.00 H new ATOM 478 N VAL A 32 1.440 20.113 -8.025 1.00 0.00 N ATOM 479 CA VAL A 32 0.472 21.016 -7.415 1.00 0.00 C ATOM 480 C VAL A 32 0.443 22.359 -8.136 1.00 0.00 C ATOM 481 O VAL A 32 1.467 22.830 -8.632 1.00 0.00 O ATOM 482 CB VAL A 32 0.786 21.253 -5.926 1.00 0.00 C ATOM 483 CG1 VAL A 32 -0.283 22.128 -5.287 1.00 0.00 C ATOM 484 CG2 VAL A 32 0.910 19.927 -5.191 1.00 0.00 C ATOM 0 H VAL A 32 2.332 20.548 -8.260 1.00 0.00 H new ATOM 0 HA VAL A 32 -0.504 20.539 -7.502 1.00 0.00 H new ATOM 0 HB VAL A 32 1.740 21.775 -5.852 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -0.044 22.284 -4.235 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -0.319 23.090 -5.798 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -1.253 21.637 -5.370 1.00 0.00 H new ATOM 0 HG21 VAL A 32 1.132 20.113 -4.140 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -0.028 19.377 -5.272 1.00 0.00 H new ATOM 0 HG23 VAL A 32 1.715 19.340 -5.633 1.00 0.00 H new ATOM 494 N GLU A 33 -0.736 22.970 -8.191 1.00 0.00 N ATOM 495 CA GLU A 33 -0.897 24.260 -8.852 1.00 0.00 C ATOM 496 C GLU A 33 -1.921 25.123 -8.120 1.00 0.00 C ATOM 497 O GLU A 33 -2.998 24.653 -7.756 1.00 0.00 O ATOM 498 CB GLU A 33 -1.329 24.061 -10.307 1.00 0.00 C ATOM 499 CG GLU A 33 -2.419 23.017 -10.481 1.00 0.00 C ATOM 500 CD GLU A 33 -3.812 23.612 -10.421 1.00 0.00 C ATOM 501 OE1 GLU A 33 -4.191 24.331 -11.369 1.00 0.00 O ATOM 502 OE2 GLU A 33 -4.523 23.358 -9.426 1.00 0.00 O ATOM 0 H GLU A 33 -1.593 22.593 -7.786 1.00 0.00 H new ATOM 0 HA GLU A 33 0.065 24.772 -8.832 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -1.682 25.012 -10.706 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -0.461 23.770 -10.898 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -2.284 22.513 -11.438 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -2.318 22.259 -9.704 1.00 0.00 H new ATOM 509 N GLY A 34 -1.574 26.389 -7.907 1.00 0.00 N ATOM 510 CA GLY A 34 -2.472 27.298 -7.218 1.00 0.00 C ATOM 511 C GLY A 34 -2.479 27.080 -5.718 1.00 0.00 C ATOM 512 O GLY A 34 -2.014 26.050 -5.230 1.00 0.00 O ATOM 0 H GLY A 34 -0.688 26.801 -8.199 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -2.178 28.326 -7.431 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -3.483 27.169 -7.606 1.00 0.00 H new ATOM 516 N LYS A 35 -3.007 28.053 -4.983 1.00 0.00 N ATOM 517 CA LYS A 35 -3.073 27.965 -3.529 1.00 0.00 C ATOM 518 C LYS A 35 -4.464 28.336 -3.024 1.00 0.00 C ATOM 519 O LYS A 35 -4.792 29.514 -2.890 1.00 0.00 O ATOM 520 CB LYS A 35 -2.026 28.883 -2.894 1.00 0.00 C ATOM 521 CG LYS A 35 -2.092 28.923 -1.377 1.00 0.00 C ATOM 522 CD LYS A 35 -1.500 30.210 -0.827 1.00 0.00 C ATOM 523 CE LYS A 35 0.001 30.087 -0.616 1.00 0.00 C ATOM 524 NZ LYS A 35 0.530 31.175 0.252 1.00 0.00 N ATOM 0 H LYS A 35 -3.396 28.912 -5.371 1.00 0.00 H new ATOM 0 HA LYS A 35 -2.865 26.934 -3.242 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -1.033 28.552 -3.197 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -2.158 29.893 -3.282 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -3.129 28.832 -1.054 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -1.554 28.069 -0.966 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -1.706 31.030 -1.515 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -1.982 30.459 0.118 1.00 0.00 H new ATOM 0 HE2 LYS A 35 0.226 29.121 -0.165 1.00 0.00 H new ATOM 0 HE3 LYS A 35 0.507 30.114 -1.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 1.556 31.056 0.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 0.338 32.096 -0.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 0.066 31.134 1.182 1.00 0.00 H new ATOM 538 N GLY A 36 -5.277 27.322 -2.745 1.00 0.00 N ATOM 539 CA GLY A 36 -6.622 27.562 -2.256 1.00 0.00 C ATOM 540 C GLY A 36 -7.606 27.832 -3.377 1.00 0.00 C ATOM 541 O GLY A 36 -8.794 27.536 -3.253 1.00 0.00 O ATOM 0 H GLY A 36 -5.028 26.338 -2.849 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -6.957 26.697 -1.683 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -6.611 28.412 -1.574 1.00 0.00 H new ATOM 545 N ASN A 37 -7.112 28.396 -4.474 1.00 0.00 N ATOM 546 CA ASN A 37 -7.957 28.707 -5.621 1.00 0.00 C ATOM 547 C ASN A 37 -8.015 27.530 -6.590 1.00 0.00 C ATOM 548 O ASN A 37 -8.065 27.715 -7.805 1.00 0.00 O ATOM 549 CB ASN A 37 -7.436 29.951 -6.342 1.00 0.00 C ATOM 550 CG ASN A 37 -7.232 31.123 -5.401 1.00 0.00 C ATOM 551 OD1 ASN A 37 -6.143 31.315 -4.859 1.00 0.00 O ATOM 552 ND2 ASN A 37 -8.281 31.911 -5.202 1.00 0.00 N ATOM 0 H ASN A 37 -6.131 28.647 -4.593 1.00 0.00 H new ATOM 0 HA ASN A 37 -8.965 28.903 -5.255 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -6.492 29.714 -6.833 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -8.140 30.235 -7.124 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -8.204 32.714 -4.578 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -9.164 31.713 -5.673 1.00 0.00 H new ATOM 559 N GLY A 38 -8.007 26.318 -6.042 1.00 0.00 N ATOM 560 CA GLY A 38 -8.059 25.129 -6.872 1.00 0.00 C ATOM 561 C GLY A 38 -6.801 24.291 -6.763 1.00 0.00 C ATOM 562 O GLY A 38 -6.421 23.604 -7.712 1.00 0.00 O ATOM 0 H GLY A 38 -7.965 26.139 -5.039 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -8.920 24.526 -6.584 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -8.208 25.421 -7.911 1.00 0.00 H new ATOM 566 N ILE A 39 -6.151 24.348 -5.605 1.00 0.00 N ATOM 567 CA ILE A 39 -4.928 23.589 -5.377 1.00 0.00 C ATOM 568 C ILE A 39 -5.229 22.107 -5.184 1.00 0.00 C ATOM 569 O ILE A 39 -5.963 21.724 -4.272 1.00 0.00 O ATOM 570 CB ILE A 39 -4.163 24.111 -4.146 1.00 0.00 C ATOM 571 CG1 ILE A 39 -2.734 23.564 -4.138 1.00 0.00 C ATOM 572 CG2 ILE A 39 -4.891 23.725 -2.867 1.00 0.00 C ATOM 573 CD1 ILE A 39 -1.808 24.308 -3.201 1.00 0.00 C ATOM 0 H ILE A 39 -6.451 24.912 -4.810 1.00 0.00 H new ATOM 0 HA ILE A 39 -4.306 23.718 -6.263 1.00 0.00 H new ATOM 0 HB ILE A 39 -4.116 25.199 -4.200 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -2.758 22.512 -3.853 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -2.330 23.611 -5.149 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -4.338 24.101 -2.006 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -5.891 24.158 -2.873 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -4.966 22.639 -2.804 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -0.812 23.866 -3.247 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -1.754 25.355 -3.498 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -2.189 24.239 -2.182 1.00 0.00 H new ATOM 585 N LYS A 40 -4.657 21.275 -6.047 1.00 0.00 N ATOM 586 CA LYS A 40 -4.860 19.833 -5.972 1.00 0.00 C ATOM 587 C LYS A 40 -3.557 19.085 -6.235 1.00 0.00 C ATOM 588 O LYS A 40 -2.672 19.584 -6.932 1.00 0.00 O ATOM 589 CB LYS A 40 -5.925 19.394 -6.979 1.00 0.00 C ATOM 590 CG LYS A 40 -5.560 19.698 -8.422 1.00 0.00 C ATOM 591 CD LYS A 40 -6.780 19.655 -9.326 1.00 0.00 C ATOM 592 CE LYS A 40 -6.473 20.224 -10.703 1.00 0.00 C ATOM 593 NZ LYS A 40 -7.445 19.752 -11.728 1.00 0.00 N ATOM 0 H LYS A 40 -4.048 21.575 -6.808 1.00 0.00 H new ATOM 0 HA LYS A 40 -5.200 19.591 -4.965 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -6.093 18.322 -6.874 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -6.866 19.889 -6.739 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -5.096 20.683 -8.481 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -4.821 18.976 -8.771 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -7.125 18.626 -9.425 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -7.592 20.221 -8.870 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -6.492 21.313 -10.658 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -5.464 19.935 -10.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -7.135 20.064 -12.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -7.495 18.713 -11.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -8.385 20.148 -11.524 1.00 0.00 H new ATOM 607 N THR A 41 -3.445 17.885 -5.675 1.00 0.00 N ATOM 608 CA THR A 41 -2.250 17.068 -5.850 1.00 0.00 C ATOM 609 C THR A 41 -2.444 16.041 -6.959 1.00 0.00 C ATOM 610 O THR A 41 -3.333 15.192 -6.885 1.00 0.00 O ATOM 611 CB THR A 41 -1.875 16.336 -4.547 1.00 0.00 C ATOM 612 OG1 THR A 41 -1.661 17.284 -3.496 1.00 0.00 O ATOM 613 CG2 THR A 41 -0.622 15.495 -4.741 1.00 0.00 C ATOM 0 H THR A 41 -4.167 17.457 -5.096 1.00 0.00 H new ATOM 0 HA THR A 41 -1.441 17.745 -6.124 1.00 0.00 H new ATOM 0 HB THR A 41 -2.699 15.676 -4.277 1.00 0.00 H new ATOM 0 HG1 THR A 41 -2.525 17.568 -3.131 1.00 0.00 H new ATOM 0 HG21 THR A 41 -0.376 14.988 -3.808 1.00 0.00 H new ATOM 0 HG22 THR A 41 -0.798 14.755 -5.521 1.00 0.00 H new ATOM 0 HG23 THR A 41 0.207 16.140 -5.033 1.00 0.00 H new ATOM 621 N VAL A 42 -1.606 16.123 -7.988 1.00 0.00 N ATOM 622 CA VAL A 42 -1.684 15.199 -9.113 1.00 0.00 C ATOM 623 C VAL A 42 -0.495 14.245 -9.124 1.00 0.00 C ATOM 624 O VAL A 42 0.650 14.667 -9.287 1.00 0.00 O ATOM 625 CB VAL A 42 -1.737 15.952 -10.455 1.00 0.00 C ATOM 626 CG1 VAL A 42 -1.834 14.972 -11.614 1.00 0.00 C ATOM 627 CG2 VAL A 42 -2.904 16.928 -10.473 1.00 0.00 C ATOM 0 H VAL A 42 -0.865 16.820 -8.065 1.00 0.00 H new ATOM 0 HA VAL A 42 -2.604 14.627 -8.990 1.00 0.00 H new ATOM 0 HB VAL A 42 -0.815 16.522 -10.568 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -1.870 15.523 -12.554 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -0.963 14.317 -11.611 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -2.739 14.373 -11.509 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -2.926 17.451 -11.429 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -3.837 16.382 -10.337 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -2.786 17.651 -9.666 1.00 0.00 H new ATOM 637 N ILE A 43 -0.775 12.958 -8.950 1.00 0.00 N ATOM 638 CA ILE A 43 0.272 11.944 -8.941 1.00 0.00 C ATOM 639 C ILE A 43 0.728 11.613 -10.358 1.00 0.00 C ATOM 640 O ILE A 43 0.291 10.625 -10.948 1.00 0.00 O ATOM 641 CB ILE A 43 -0.202 10.651 -8.252 1.00 0.00 C ATOM 642 CG1 ILE A 43 -0.877 10.976 -6.918 1.00 0.00 C ATOM 643 CG2 ILE A 43 0.969 9.703 -8.041 1.00 0.00 C ATOM 644 CD1 ILE A 43 -1.870 9.927 -6.471 1.00 0.00 C ATOM 0 H ILE A 43 -1.718 12.593 -8.813 1.00 0.00 H new ATOM 0 HA ILE A 43 1.109 12.359 -8.379 1.00 0.00 H new ATOM 0 HB ILE A 43 -0.931 10.160 -8.897 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -0.111 11.090 -6.151 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.388 11.935 -7.003 1.00 0.00 H new ATOM 0 HG21 ILE A 43 0.618 8.794 -7.553 1.00 0.00 H new ATOM 0 HG22 ILE A 43 1.411 9.450 -9.005 1.00 0.00 H new ATOM 0 HG23 ILE A 43 1.719 10.185 -7.414 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.309 10.224 -5.519 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -2.657 9.829 -7.219 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -1.361 8.971 -6.353 1.00 0.00 H new ATOM 656 N VAL A 44 1.612 12.445 -10.899 1.00 0.00 N ATOM 657 CA VAL A 44 2.131 12.240 -12.246 1.00 0.00 C ATOM 658 C VAL A 44 2.672 10.825 -12.417 1.00 0.00 C ATOM 659 O VAL A 44 2.177 10.055 -13.239 1.00 0.00 O ATOM 660 CB VAL A 44 3.248 13.248 -12.577 1.00 0.00 C ATOM 661 CG1 VAL A 44 3.813 12.982 -13.964 1.00 0.00 C ATOM 662 CG2 VAL A 44 2.727 14.673 -12.469 1.00 0.00 C ATOM 0 H VAL A 44 1.984 13.268 -10.425 1.00 0.00 H new ATOM 0 HA VAL A 44 1.298 12.393 -12.932 1.00 0.00 H new ATOM 0 HB VAL A 44 4.053 13.123 -11.853 1.00 0.00 H new ATOM 0 HG11 VAL A 44 4.601 13.704 -14.181 1.00 0.00 H new ATOM 0 HG12 VAL A 44 4.224 11.973 -14.002 1.00 0.00 H new ATOM 0 HG13 VAL A 44 3.019 13.078 -14.705 1.00 0.00 H new ATOM 0 HG21 VAL A 44 3.529 15.372 -12.706 1.00 0.00 H new ATOM 0 HG22 VAL A 44 1.904 14.814 -13.170 1.00 0.00 H new ATOM 0 HG23 VAL A 44 2.374 14.856 -11.454 1.00 0.00 H new ATOM 672 N ASN A 45 3.692 10.489 -11.634 1.00 0.00 N ATOM 673 CA ASN A 45 4.302 9.165 -11.698 1.00 0.00 C ATOM 674 C ASN A 45 3.466 8.144 -10.934 1.00 0.00 C ATOM 675 O ASN A 45 3.986 7.393 -10.109 1.00 0.00 O ATOM 676 CB ASN A 45 5.722 9.206 -11.131 1.00 0.00 C ATOM 677 CG ASN A 45 6.634 8.183 -11.780 1.00 0.00 C ATOM 678 OD1 ASN A 45 6.720 8.101 -13.005 1.00 0.00 O ATOM 679 ND2 ASN A 45 7.320 7.397 -10.959 1.00 0.00 N ATOM 0 H ASN A 45 4.114 11.115 -10.948 1.00 0.00 H new ATOM 0 HA ASN A 45 4.345 8.863 -12.744 1.00 0.00 H new ATOM 0 HB2 ASN A 45 6.139 10.203 -11.274 1.00 0.00 H new ATOM 0 HB3 ASN A 45 5.686 9.027 -10.056 1.00 0.00 H new ATOM 0 HD21 ASN A 45 7.950 6.690 -11.338 1.00 0.00 H new ATOM 0 HD22 ASN A 45 7.217 7.501 -9.949 1.00 0.00 H new ATOM 686 N MET A 46 2.167 8.122 -11.213 1.00 0.00 N ATOM 687 CA MET A 46 1.259 7.191 -10.553 1.00 0.00 C ATOM 688 C MET A 46 1.303 5.821 -11.222 1.00 0.00 C ATOM 689 O MET A 46 1.502 4.802 -10.561 1.00 0.00 O ATOM 690 CB MET A 46 -0.170 7.737 -10.575 1.00 0.00 C ATOM 691 CG MET A 46 -1.232 6.671 -10.355 1.00 0.00 C ATOM 692 SD MET A 46 -0.775 5.491 -9.070 1.00 0.00 S ATOM 693 CE MET A 46 -1.164 6.431 -7.595 1.00 0.00 C ATOM 0 H MET A 46 1.719 8.738 -11.892 1.00 0.00 H new ATOM 0 HA MET A 46 1.582 7.080 -9.518 1.00 0.00 H new ATOM 0 HB2 MET A 46 -0.270 8.502 -9.805 1.00 0.00 H new ATOM 0 HB3 MET A 46 -0.349 8.224 -11.533 1.00 0.00 H new ATOM 0 HG2 MET A 46 -2.173 7.151 -10.084 1.00 0.00 H new ATOM 0 HG3 MET A 46 -1.404 6.137 -11.289 1.00 0.00 H new ATOM 0 HE1 MET A 46 -0.240 6.740 -7.106 1.00 0.00 H new ATOM 0 HE2 MET A 46 -1.743 7.313 -7.868 1.00 0.00 H new ATOM 0 HE3 MET A 46 -1.746 5.812 -6.912 1.00 0.00 H new ATOM 703 N VAL A 47 1.115 5.804 -12.538 1.00 0.00 N ATOM 704 CA VAL A 47 1.134 4.559 -13.297 1.00 0.00 C ATOM 705 C VAL A 47 2.521 3.926 -13.280 1.00 0.00 C ATOM 706 O VAL A 47 2.658 2.707 -13.172 1.00 0.00 O ATOM 707 CB VAL A 47 0.704 4.786 -14.758 1.00 0.00 C ATOM 708 CG1 VAL A 47 0.684 3.469 -15.520 1.00 0.00 C ATOM 709 CG2 VAL A 47 -0.657 5.463 -14.813 1.00 0.00 C ATOM 0 H VAL A 47 0.948 6.638 -13.101 1.00 0.00 H new ATOM 0 HA VAL A 47 0.424 3.885 -12.817 1.00 0.00 H new ATOM 0 HB VAL A 47 1.431 5.443 -15.235 1.00 0.00 H new ATOM 0 HG11 VAL A 47 0.378 3.649 -16.550 1.00 0.00 H new ATOM 0 HG12 VAL A 47 1.681 3.027 -15.510 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -0.021 2.785 -15.047 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -0.946 5.616 -15.853 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -1.397 4.833 -14.320 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -0.605 6.426 -14.306 1.00 0.00 H new ATOM 719 N ASP A 48 3.548 4.762 -13.386 1.00 0.00 N ATOM 720 CA ASP A 48 4.926 4.285 -13.381 1.00 0.00 C ATOM 721 C ASP A 48 5.196 3.417 -12.156 1.00 0.00 C ATOM 722 O ASP A 48 5.392 2.207 -12.271 1.00 0.00 O ATOM 723 CB ASP A 48 5.897 5.467 -13.408 1.00 0.00 C ATOM 724 CG ASP A 48 6.170 5.960 -14.816 1.00 0.00 C ATOM 725 OD1 ASP A 48 6.707 5.175 -15.626 1.00 0.00 O ATOM 726 OD2 ASP A 48 5.846 7.130 -15.107 1.00 0.00 O ATOM 0 H ASP A 48 3.452 5.773 -13.476 1.00 0.00 H new ATOM 0 HA ASP A 48 5.078 3.679 -14.274 1.00 0.00 H new ATOM 0 HB2 ASP A 48 5.488 6.284 -12.813 1.00 0.00 H new ATOM 0 HB3 ASP A 48 6.837 5.172 -12.941 1.00 0.00 H new ATOM 731 N VAL A 49 5.207 4.043 -10.984 1.00 0.00 N ATOM 732 CA VAL A 49 5.453 3.328 -9.737 1.00 0.00 C ATOM 733 C VAL A 49 4.575 2.086 -9.634 1.00 0.00 C ATOM 734 O VAL A 49 5.028 1.028 -9.196 1.00 0.00 O ATOM 735 CB VAL A 49 5.197 4.228 -8.514 1.00 0.00 C ATOM 736 CG1 VAL A 49 6.098 5.452 -8.553 1.00 0.00 C ATOM 737 CG2 VAL A 49 3.732 4.635 -8.450 1.00 0.00 C ATOM 0 H VAL A 49 5.048 5.044 -10.872 1.00 0.00 H new ATOM 0 HA VAL A 49 6.501 3.029 -9.745 1.00 0.00 H new ATOM 0 HB VAL A 49 5.433 3.662 -7.613 1.00 0.00 H new ATOM 0 HG11 VAL A 49 5.902 6.076 -7.681 1.00 0.00 H new ATOM 0 HG12 VAL A 49 7.141 5.136 -8.547 1.00 0.00 H new ATOM 0 HG13 VAL A 49 5.897 6.023 -9.460 1.00 0.00 H new ATOM 0 HG21 VAL A 49 3.569 5.271 -7.580 1.00 0.00 H new ATOM 0 HG22 VAL A 49 3.467 5.183 -9.354 1.00 0.00 H new ATOM 0 HG23 VAL A 49 3.110 3.744 -8.370 1.00 0.00 H new ATOM 747 N ALA A 50 3.317 2.221 -10.041 1.00 0.00 N ATOM 748 CA ALA A 50 2.376 1.109 -9.996 1.00 0.00 C ATOM 749 C ALA A 50 2.892 -0.079 -10.801 1.00 0.00 C ATOM 750 O ALA A 50 2.882 -1.215 -10.326 1.00 0.00 O ATOM 751 CB ALA A 50 1.015 1.549 -10.515 1.00 0.00 C ATOM 0 H ALA A 50 2.926 3.090 -10.406 1.00 0.00 H new ATOM 0 HA ALA A 50 2.273 0.794 -8.958 1.00 0.00 H new ATOM 0 HB1 ALA A 50 0.322 0.709 -10.476 1.00 0.00 H new ATOM 0 HB2 ALA A 50 0.635 2.362 -9.896 1.00 0.00 H new ATOM 0 HB3 ALA A 50 1.112 1.892 -11.545 1.00 0.00 H new ATOM 757 N LYS A 51 3.343 0.189 -12.021 1.00 0.00 N ATOM 758 CA LYS A 51 3.864 -0.857 -12.893 1.00 0.00 C ATOM 759 C LYS A 51 4.980 -1.634 -12.202 1.00 0.00 C ATOM 760 O LYS A 51 5.053 -2.858 -12.305 1.00 0.00 O ATOM 761 CB LYS A 51 4.382 -0.251 -14.199 1.00 0.00 C ATOM 762 CG LYS A 51 3.331 -0.173 -15.292 1.00 0.00 C ATOM 763 CD LYS A 51 3.829 0.618 -16.490 1.00 0.00 C ATOM 764 CE LYS A 51 2.677 1.110 -17.352 1.00 0.00 C ATOM 765 NZ LYS A 51 1.995 -0.009 -18.059 1.00 0.00 N ATOM 0 H LYS A 51 3.358 1.124 -12.429 1.00 0.00 H new ATOM 0 HA LYS A 51 3.050 -1.546 -13.118 1.00 0.00 H new ATOM 0 HB2 LYS A 51 4.762 0.751 -13.999 1.00 0.00 H new ATOM 0 HB3 LYS A 51 5.223 -0.845 -14.557 1.00 0.00 H new ATOM 0 HG2 LYS A 51 3.058 -1.180 -15.608 1.00 0.00 H new ATOM 0 HG3 LYS A 51 2.428 0.293 -14.897 1.00 0.00 H new ATOM 0 HD2 LYS A 51 4.417 1.469 -16.146 1.00 0.00 H new ATOM 0 HD3 LYS A 51 4.492 -0.006 -17.089 1.00 0.00 H new ATOM 0 HE2 LYS A 51 1.956 1.638 -16.728 1.00 0.00 H new ATOM 0 HE3 LYS A 51 3.051 1.827 -18.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 1.216 0.368 -18.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 2.676 -0.497 -18.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 1.616 -0.680 -17.361 1.00 0.00 H new ATOM 779 N ALA A 52 5.847 -0.915 -11.498 1.00 0.00 N ATOM 780 CA ALA A 52 6.958 -1.537 -10.788 1.00 0.00 C ATOM 781 C ALA A 52 6.456 -2.547 -9.761 1.00 0.00 C ATOM 782 O ALA A 52 7.101 -3.565 -9.510 1.00 0.00 O ATOM 783 CB ALA A 52 7.814 -0.476 -10.113 1.00 0.00 C ATOM 0 H ALA A 52 5.802 0.100 -11.404 1.00 0.00 H new ATOM 0 HA ALA A 52 7.569 -2.071 -11.516 1.00 0.00 H new ATOM 0 HB1 ALA A 52 8.640 -0.955 -9.587 1.00 0.00 H new ATOM 0 HB2 ALA A 52 8.210 0.205 -10.866 1.00 0.00 H new ATOM 0 HB3 ALA A 52 7.206 0.083 -9.402 1.00 0.00 H new ATOM 789 N LEU A 53 5.302 -2.257 -9.169 1.00 0.00 N ATOM 790 CA LEU A 53 4.713 -3.140 -8.168 1.00 0.00 C ATOM 791 C LEU A 53 3.778 -4.154 -8.819 1.00 0.00 C ATOM 792 O LEU A 53 2.956 -4.775 -8.147 1.00 0.00 O ATOM 793 CB LEU A 53 3.951 -2.323 -7.124 1.00 0.00 C ATOM 794 CG LEU A 53 4.653 -1.064 -6.613 1.00 0.00 C ATOM 795 CD1 LEU A 53 3.638 -0.068 -6.075 1.00 0.00 C ATOM 796 CD2 LEU A 53 5.673 -1.421 -5.541 1.00 0.00 C ATOM 0 H LEU A 53 4.756 -1.418 -9.365 1.00 0.00 H new ATOM 0 HA LEU A 53 5.521 -3.682 -7.677 1.00 0.00 H new ATOM 0 HB2 LEU A 53 2.991 -2.032 -7.550 1.00 0.00 H new ATOM 0 HB3 LEU A 53 3.739 -2.968 -6.271 1.00 0.00 H new ATOM 0 HG LEU A 53 5.179 -0.600 -7.447 1.00 0.00 H new ATOM 0 HD11 LEU A 53 4.156 0.821 -5.716 1.00 0.00 H new ATOM 0 HD12 LEU A 53 2.946 0.211 -6.869 1.00 0.00 H new ATOM 0 HD13 LEU A 53 3.083 -0.521 -5.253 1.00 0.00 H new ATOM 0 HD21 LEU A 53 6.163 -0.513 -5.189 1.00 0.00 H new ATOM 0 HD22 LEU A 53 5.169 -1.908 -4.707 1.00 0.00 H new ATOM 0 HD23 LEU A 53 6.419 -2.097 -5.959 1.00 0.00 H new ATOM 808 N ASN A 54 3.913 -4.319 -10.131 1.00 0.00 N ATOM 809 CA ASN A 54 3.081 -5.260 -10.872 1.00 0.00 C ATOM 810 C ASN A 54 1.609 -5.088 -10.509 1.00 0.00 C ATOM 811 O ASN A 54 0.816 -6.021 -10.634 1.00 0.00 O ATOM 812 CB ASN A 54 3.524 -6.697 -10.589 1.00 0.00 C ATOM 813 CG ASN A 54 4.892 -7.004 -11.167 1.00 0.00 C ATOM 814 OD1 ASN A 54 5.550 -6.131 -11.733 1.00 0.00 O ATOM 815 ND2 ASN A 54 5.326 -8.251 -11.026 1.00 0.00 N ATOM 0 H ASN A 54 4.590 -3.814 -10.702 1.00 0.00 H new ATOM 0 HA ASN A 54 3.201 -5.053 -11.935 1.00 0.00 H new ATOM 0 HB2 ASN A 54 3.542 -6.863 -9.512 1.00 0.00 H new ATOM 0 HB3 ASN A 54 2.792 -7.389 -11.006 1.00 0.00 H new ATOM 0 HD21 ASN A 54 6.239 -8.518 -11.394 1.00 0.00 H new ATOM 0 HD22 ASN A 54 4.746 -8.942 -10.549 1.00 0.00 H new ATOM 822 N ARG A 55 1.252 -3.889 -10.059 1.00 0.00 N ATOM 823 CA ARG A 55 -0.124 -3.595 -9.677 1.00 0.00 C ATOM 824 C ARG A 55 -0.596 -2.290 -10.310 1.00 0.00 C ATOM 825 O ARG A 55 0.182 -1.363 -10.534 1.00 0.00 O ATOM 826 CB ARG A 55 -0.245 -3.510 -8.154 1.00 0.00 C ATOM 827 CG ARG A 55 0.087 -4.811 -7.443 1.00 0.00 C ATOM 828 CD ARG A 55 -1.147 -5.682 -7.267 1.00 0.00 C ATOM 829 NE ARG A 55 -1.062 -6.518 -6.073 1.00 0.00 N ATOM 830 CZ ARG A 55 -0.234 -7.550 -5.956 1.00 0.00 C ATOM 831 NH1 ARG A 55 0.575 -7.872 -6.957 1.00 0.00 N ATOM 832 NH2 ARG A 55 -0.214 -8.264 -4.838 1.00 0.00 N ATOM 0 H ARG A 55 1.897 -3.106 -9.950 1.00 0.00 H new ATOM 0 HA ARG A 55 -0.757 -4.404 -10.040 1.00 0.00 H new ATOM 0 HB2 ARG A 55 0.419 -2.727 -7.789 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -1.261 -3.213 -7.895 1.00 0.00 H new ATOM 0 HG2 ARG A 55 0.840 -5.356 -8.013 1.00 0.00 H new ATOM 0 HG3 ARG A 55 0.522 -4.593 -6.467 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -2.032 -5.048 -7.203 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -1.271 -6.316 -8.145 1.00 0.00 H new ATOM 0 HE ARG A 55 -1.672 -6.297 -5.286 1.00 0.00 H new ATOM 0 HH11 ARG A 55 0.562 -7.327 -7.819 1.00 0.00 H new ATOM 0 HH12 ARG A 55 1.210 -8.665 -6.865 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -0.835 -8.021 -4.066 1.00 0.00 H new ATOM 0 HH22 ARG A 55 0.423 -9.056 -4.750 1.00 0.00 H new ATOM 846 N PRO A 56 -1.903 -2.214 -10.605 1.00 0.00 N ATOM 847 CA PRO A 56 -2.509 -1.027 -11.216 1.00 0.00 C ATOM 848 C PRO A 56 -2.557 0.157 -10.257 1.00 0.00 C ATOM 849 O PRO A 56 -2.598 -0.002 -9.037 1.00 0.00 O ATOM 850 CB PRO A 56 -3.925 -1.492 -11.564 1.00 0.00 C ATOM 851 CG PRO A 56 -4.206 -2.599 -10.608 1.00 0.00 C ATOM 852 CD PRO A 56 -2.889 -3.281 -10.365 1.00 0.00 C ATOM 0 HA PRO A 56 -1.939 -0.674 -12.075 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -4.646 -0.682 -11.454 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -3.986 -1.836 -12.597 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -4.624 -2.214 -9.678 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -4.936 -3.295 -11.021 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -2.820 -3.671 -9.350 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -2.742 -4.123 -11.041 1.00 0.00 H new ATOM 860 N PRO A 57 -2.552 1.375 -10.820 1.00 0.00 N ATOM 861 CA PRO A 57 -2.596 2.611 -10.032 1.00 0.00 C ATOM 862 C PRO A 57 -3.947 2.821 -9.357 1.00 0.00 C ATOM 863 O PRO A 57 -4.082 3.654 -8.460 1.00 0.00 O ATOM 864 CB PRO A 57 -2.343 3.704 -11.073 1.00 0.00 C ATOM 865 CG PRO A 57 -2.796 3.112 -12.363 1.00 0.00 C ATOM 866 CD PRO A 57 -2.504 1.639 -12.267 1.00 0.00 C ATOM 0 HA PRO A 57 -1.871 2.601 -9.218 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -2.899 4.611 -10.837 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -1.289 3.977 -11.112 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -3.860 3.290 -12.522 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -2.269 3.561 -13.205 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -3.242 1.047 -12.808 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -1.529 1.394 -12.688 1.00 0.00 H new ATOM 874 N THR A 58 -4.945 2.059 -9.793 1.00 0.00 N ATOM 875 CA THR A 58 -6.286 2.162 -9.231 1.00 0.00 C ATOM 876 C THR A 58 -6.307 1.718 -7.773 1.00 0.00 C ATOM 877 O THR A 58 -7.124 2.191 -6.982 1.00 0.00 O ATOM 878 CB THR A 58 -7.296 1.314 -10.028 1.00 0.00 C ATOM 879 OG1 THR A 58 -6.692 0.078 -10.425 1.00 0.00 O ATOM 880 CG2 THR A 58 -7.781 2.066 -11.259 1.00 0.00 C ATOM 0 H THR A 58 -4.850 1.364 -10.533 1.00 0.00 H new ATOM 0 HA THR A 58 -6.574 3.211 -9.293 1.00 0.00 H new ATOM 0 HB THR A 58 -8.153 1.109 -9.386 1.00 0.00 H new ATOM 0 HG1 THR A 58 -7.341 -0.456 -10.929 1.00 0.00 H new ATOM 0 HG21 THR A 58 -8.493 1.448 -11.806 1.00 0.00 H new ATOM 0 HG22 THR A 58 -8.266 2.993 -10.952 1.00 0.00 H new ATOM 0 HG23 THR A 58 -6.932 2.297 -11.902 1.00 0.00 H new ATOM 888 N TYR A 59 -5.404 0.809 -7.423 1.00 0.00 N ATOM 889 CA TYR A 59 -5.320 0.300 -6.059 1.00 0.00 C ATOM 890 C TYR A 59 -4.831 1.383 -5.103 1.00 0.00 C ATOM 891 O TYR A 59 -5.500 1.739 -4.133 1.00 0.00 O ATOM 892 CB TYR A 59 -4.384 -0.909 -6.000 1.00 0.00 C ATOM 893 CG TYR A 59 -5.091 -2.231 -6.191 1.00 0.00 C ATOM 894 CD1 TYR A 59 -6.291 -2.500 -5.544 1.00 0.00 C ATOM 895 CD2 TYR A 59 -4.560 -3.213 -7.019 1.00 0.00 C ATOM 896 CE1 TYR A 59 -6.940 -3.708 -5.714 1.00 0.00 C ATOM 897 CE2 TYR A 59 -5.202 -4.423 -7.196 1.00 0.00 C ATOM 898 CZ TYR A 59 -6.391 -4.666 -6.542 1.00 0.00 C ATOM 899 OH TYR A 59 -7.035 -5.869 -6.715 1.00 0.00 O ATOM 0 H TYR A 59 -4.720 0.409 -8.065 1.00 0.00 H new ATOM 0 HA TYR A 59 -6.319 -0.007 -5.751 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -3.617 -0.802 -6.767 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -3.873 -0.916 -5.037 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -6.724 -1.752 -4.897 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -3.629 -3.027 -7.533 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -7.871 -3.901 -5.202 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -4.775 -5.175 -7.843 1.00 0.00 H new ATOM 0 HH TYR A 59 -6.518 -6.431 -7.329 1.00 0.00 H new ATOM 909 N PRO A 60 -3.635 1.922 -5.382 1.00 0.00 N ATOM 910 CA PRO A 60 -3.028 2.973 -4.561 1.00 0.00 C ATOM 911 C PRO A 60 -3.765 4.303 -4.684 1.00 0.00 C ATOM 912 O PRO A 60 -4.127 4.920 -3.682 1.00 0.00 O ATOM 913 CB PRO A 60 -1.611 3.092 -5.126 1.00 0.00 C ATOM 914 CG PRO A 60 -1.723 2.613 -6.532 1.00 0.00 C ATOM 915 CD PRO A 60 -2.782 1.546 -6.523 1.00 0.00 C ATOM 0 HA PRO A 60 -3.058 2.729 -3.499 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -1.254 4.121 -5.086 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -0.906 2.487 -4.557 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -1.997 3.429 -7.201 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -0.772 2.216 -6.886 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -3.344 1.530 -7.457 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -2.351 0.553 -6.393 1.00 0.00 H new ATOM 923 N THR A 61 -3.985 4.740 -5.920 1.00 0.00 N ATOM 924 CA THR A 61 -4.678 5.996 -6.175 1.00 0.00 C ATOM 925 C THR A 61 -5.892 6.149 -5.266 1.00 0.00 C ATOM 926 O THR A 61 -6.069 7.180 -4.616 1.00 0.00 O ATOM 927 CB THR A 61 -5.133 6.099 -7.643 1.00 0.00 C ATOM 928 OG1 THR A 61 -3.995 6.094 -8.511 1.00 0.00 O ATOM 929 CG2 THR A 61 -5.945 7.366 -7.870 1.00 0.00 C ATOM 0 H THR A 61 -3.693 4.242 -6.761 1.00 0.00 H new ATOM 0 HA THR A 61 -3.968 6.796 -5.966 1.00 0.00 H new ATOM 0 HB THR A 61 -5.762 5.238 -7.866 1.00 0.00 H new ATOM 0 HG1 THR A 61 -3.720 5.170 -8.684 1.00 0.00 H new ATOM 0 HG21 THR A 61 -6.255 7.417 -8.914 1.00 0.00 H new ATOM 0 HG22 THR A 61 -6.827 7.353 -7.229 1.00 0.00 H new ATOM 0 HG23 THR A 61 -5.335 8.237 -7.630 1.00 0.00 H new ATOM 937 N LYS A 62 -6.726 5.116 -5.223 1.00 0.00 N ATOM 938 CA LYS A 62 -7.924 5.133 -4.391 1.00 0.00 C ATOM 939 C LYS A 62 -7.559 5.244 -2.914 1.00 0.00 C ATOM 940 O LYS A 62 -8.317 5.799 -2.118 1.00 0.00 O ATOM 941 CB LYS A 62 -8.753 3.869 -4.629 1.00 0.00 C ATOM 942 CG LYS A 62 -10.060 3.845 -3.856 1.00 0.00 C ATOM 943 CD LYS A 62 -11.098 4.757 -4.489 1.00 0.00 C ATOM 944 CE LYS A 62 -11.050 6.155 -3.892 1.00 0.00 C ATOM 945 NZ LYS A 62 -12.381 6.821 -3.932 1.00 0.00 N ATOM 0 H LYS A 62 -6.595 4.256 -5.755 1.00 0.00 H new ATOM 0 HA LYS A 62 -8.516 6.006 -4.667 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -8.969 3.781 -5.694 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -8.160 2.998 -4.351 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -10.444 2.825 -3.820 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -9.881 4.155 -2.827 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -10.927 4.813 -5.564 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -12.092 4.333 -4.346 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -10.704 6.098 -2.860 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -10.325 6.759 -4.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -12.306 7.771 -3.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -12.701 6.899 -4.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -13.067 6.259 -3.389 1.00 0.00 H new ATOM 959 N TYR A 63 -6.394 4.716 -2.556 1.00 0.00 N ATOM 960 CA TYR A 63 -5.930 4.756 -1.174 1.00 0.00 C ATOM 961 C TYR A 63 -5.622 6.187 -0.744 1.00 0.00 C ATOM 962 O TYR A 63 -6.069 6.640 0.311 1.00 0.00 O ATOM 963 CB TYR A 63 -4.685 3.883 -1.007 1.00 0.00 C ATOM 964 CG TYR A 63 -4.385 3.524 0.431 1.00 0.00 C ATOM 965 CD1 TYR A 63 -5.351 2.931 1.235 1.00 0.00 C ATOM 966 CD2 TYR A 63 -3.137 3.779 0.986 1.00 0.00 C ATOM 967 CE1 TYR A 63 -5.082 2.602 2.549 1.00 0.00 C ATOM 968 CE2 TYR A 63 -2.859 3.452 2.299 1.00 0.00 C ATOM 969 CZ TYR A 63 -3.835 2.864 3.076 1.00 0.00 C ATOM 970 OH TYR A 63 -3.562 2.539 4.385 1.00 0.00 O ATOM 0 H TYR A 63 -5.754 4.256 -3.203 1.00 0.00 H new ATOM 0 HA TYR A 63 -6.726 4.368 -0.539 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -4.815 2.966 -1.582 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -3.826 4.405 -1.429 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -6.329 2.724 0.825 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -2.371 4.241 0.380 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -5.844 2.142 3.160 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -1.883 3.656 2.715 1.00 0.00 H new ATOM 0 HH TYR A 63 -2.639 2.788 4.598 1.00 0.00 H new ATOM 980 N PHE A 64 -4.858 6.895 -1.568 1.00 0.00 N ATOM 981 CA PHE A 64 -4.489 8.275 -1.274 1.00 0.00 C ATOM 982 C PHE A 64 -5.718 9.096 -0.894 1.00 0.00 C ATOM 983 O PHE A 64 -5.754 9.727 0.161 1.00 0.00 O ATOM 984 CB PHE A 64 -3.792 8.907 -2.481 1.00 0.00 C ATOM 985 CG PHE A 64 -2.389 8.413 -2.689 1.00 0.00 C ATOM 986 CD1 PHE A 64 -1.508 8.319 -1.623 1.00 0.00 C ATOM 987 CD2 PHE A 64 -1.951 8.042 -3.950 1.00 0.00 C ATOM 988 CE1 PHE A 64 -0.216 7.866 -1.813 1.00 0.00 C ATOM 989 CE2 PHE A 64 -0.660 7.588 -4.145 1.00 0.00 C ATOM 990 CZ PHE A 64 0.208 7.498 -3.075 1.00 0.00 C ATOM 0 H PHE A 64 -4.482 6.536 -2.445 1.00 0.00 H new ATOM 0 HA PHE A 64 -3.801 8.270 -0.428 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -4.378 8.702 -3.377 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -3.773 9.989 -2.354 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -1.835 8.603 -0.633 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -2.626 8.108 -4.790 1.00 0.00 H new ATOM 0 HE1 PHE A 64 0.462 7.800 -0.975 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -0.331 7.304 -5.134 1.00 0.00 H new ATOM 0 HZ PHE A 64 1.216 7.141 -3.224 1.00 0.00 H new ATOM 1000 N GLY A 65 -6.723 9.084 -1.764 1.00 0.00 N ATOM 1001 CA GLY A 65 -7.939 9.831 -1.503 1.00 0.00 C ATOM 1002 C GLY A 65 -8.668 9.340 -0.269 1.00 0.00 C ATOM 1003 O GLY A 65 -9.272 10.129 0.459 1.00 0.00 O ATOM 0 H GLY A 65 -6.717 8.570 -2.645 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -7.694 10.886 -1.381 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -8.600 9.755 -2.366 1.00 0.00 H new ATOM 1007 N CYS A 66 -8.614 8.034 -0.033 1.00 0.00 N ATOM 1008 CA CYS A 66 -9.277 7.437 1.122 1.00 0.00 C ATOM 1009 C CYS A 66 -8.782 8.068 2.419 1.00 0.00 C ATOM 1010 O CYS A 66 -9.532 8.758 3.110 1.00 0.00 O ATOM 1011 CB CYS A 66 -9.036 5.927 1.150 1.00 0.00 C ATOM 1012 SG CYS A 66 -9.248 5.177 2.782 1.00 0.00 S ATOM 0 H CYS A 66 -8.118 7.368 -0.626 1.00 0.00 H new ATOM 0 HA CYS A 66 -10.347 7.625 1.034 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -9.720 5.447 0.450 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -8.025 5.724 0.797 1.00 0.00 H new ATOM 0 HG CYS A 66 -8.205 4.455 3.067 1.00 0.00 H new ATOM 1018 N GLU A 67 -7.516 7.826 2.744 1.00 0.00 N ATOM 1019 CA GLU A 67 -6.923 8.369 3.960 1.00 0.00 C ATOM 1020 C GLU A 67 -7.182 9.868 4.069 1.00 0.00 C ATOM 1021 O GLU A 67 -7.620 10.360 5.110 1.00 0.00 O ATOM 1022 CB GLU A 67 -5.417 8.097 3.985 1.00 0.00 C ATOM 1023 CG GLU A 67 -5.066 6.620 4.051 1.00 0.00 C ATOM 1024 CD GLU A 67 -3.696 6.320 3.474 1.00 0.00 C ATOM 1025 OE1 GLU A 67 -3.519 6.487 2.249 1.00 0.00 O ATOM 1026 OE2 GLU A 67 -2.801 5.919 4.247 1.00 0.00 O ATOM 0 H GLU A 67 -6.882 7.258 2.182 1.00 0.00 H new ATOM 0 HA GLU A 67 -7.388 7.875 4.813 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -4.963 8.530 3.094 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -4.979 8.605 4.844 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -5.100 6.288 5.089 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -5.818 6.047 3.509 1.00 0.00 H new ATOM 1033 N LEU A 68 -6.909 10.590 2.988 1.00 0.00 N ATOM 1034 CA LEU A 68 -7.112 12.035 2.961 1.00 0.00 C ATOM 1035 C LEU A 68 -8.598 12.376 2.989 1.00 0.00 C ATOM 1036 O LEU A 68 -8.988 13.461 3.419 1.00 0.00 O ATOM 1037 CB LEU A 68 -6.462 12.637 1.715 1.00 0.00 C ATOM 1038 CG LEU A 68 -4.971 12.350 1.529 1.00 0.00 C ATOM 1039 CD1 LEU A 68 -4.579 12.486 0.066 1.00 0.00 C ATOM 1040 CD2 LEU A 68 -4.137 13.283 2.395 1.00 0.00 C ATOM 0 H LEU A 68 -6.547 10.199 2.118 1.00 0.00 H new ATOM 0 HA LEU A 68 -6.644 12.460 3.849 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -6.994 12.269 0.838 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -6.603 13.718 1.743 1.00 0.00 H new ATOM 0 HG LEU A 68 -4.776 11.324 1.842 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -3.515 12.278 -0.046 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -5.152 11.777 -0.532 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -4.788 13.500 -0.274 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -3.079 13.065 2.250 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -4.336 14.317 2.113 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -4.398 13.136 3.443 1.00 0.00 H new ATOM 1052 N GLY A 69 -9.424 11.441 2.530 1.00 0.00 N ATOM 1053 CA GLY A 69 -10.858 11.662 2.514 1.00 0.00 C ATOM 1054 C GLY A 69 -11.255 12.831 1.635 1.00 0.00 C ATOM 1055 O GLY A 69 -12.159 13.593 1.975 1.00 0.00 O ATOM 0 H GLY A 69 -9.126 10.535 2.169 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -11.358 10.760 2.161 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -11.206 11.842 3.531 1.00 0.00 H new ATOM 1059 N ALA A 70 -10.576 12.975 0.501 1.00 0.00 N ATOM 1060 CA ALA A 70 -10.863 14.059 -0.429 1.00 0.00 C ATOM 1061 C ALA A 70 -11.315 13.518 -1.781 1.00 0.00 C ATOM 1062 O ALA A 70 -11.409 12.306 -1.974 1.00 0.00 O ATOM 1063 CB ALA A 70 -9.639 14.948 -0.597 1.00 0.00 C ATOM 0 H ALA A 70 -9.823 12.354 0.205 1.00 0.00 H new ATOM 0 HA ALA A 70 -11.677 14.654 -0.015 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -9.868 15.754 -1.295 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -9.362 15.371 0.368 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.810 14.356 -0.985 1.00 0.00 H new ATOM 1069 N GLN A 71 -11.593 14.424 -2.713 1.00 0.00 N ATOM 1070 CA GLN A 71 -12.037 14.035 -4.047 1.00 0.00 C ATOM 1071 C GLN A 71 -10.871 13.504 -4.875 1.00 0.00 C ATOM 1072 O GLN A 71 -9.711 13.819 -4.608 1.00 0.00 O ATOM 1073 CB GLN A 71 -12.683 15.225 -4.759 1.00 0.00 C ATOM 1074 CG GLN A 71 -13.795 14.830 -5.717 1.00 0.00 C ATOM 1075 CD GLN A 71 -13.929 15.788 -6.884 1.00 0.00 C ATOM 1076 OE1 GLN A 71 -13.415 16.907 -6.845 1.00 0.00 O ATOM 1077 NE2 GLN A 71 -14.622 15.355 -7.930 1.00 0.00 N ATOM 0 H GLN A 71 -11.519 15.431 -2.570 1.00 0.00 H new ATOM 0 HA GLN A 71 -12.775 13.240 -3.940 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -13.084 15.910 -4.012 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -11.916 15.768 -5.310 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -13.603 13.826 -6.096 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -14.740 14.790 -5.174 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -15.031 14.420 -7.920 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -14.746 15.957 -8.744 1.00 0.00 H new ATOM 1086 N THR A 72 -11.187 12.695 -5.882 1.00 0.00 N ATOM 1087 CA THR A 72 -10.167 12.119 -6.748 1.00 0.00 C ATOM 1088 C THR A 72 -10.682 11.959 -8.174 1.00 0.00 C ATOM 1089 O THR A 72 -11.890 11.948 -8.408 1.00 0.00 O ATOM 1090 CB THR A 72 -9.697 10.748 -6.227 1.00 0.00 C ATOM 1091 OG1 THR A 72 -10.829 9.932 -5.905 1.00 0.00 O ATOM 1092 CG2 THR A 72 -8.815 10.908 -4.998 1.00 0.00 C ATOM 0 H THR A 72 -12.142 12.424 -6.117 1.00 0.00 H new ATOM 0 HA THR A 72 -9.323 12.809 -6.745 1.00 0.00 H new ATOM 0 HB THR A 72 -9.114 10.267 -7.012 1.00 0.00 H new ATOM 0 HG1 THR A 72 -10.522 9.061 -5.576 1.00 0.00 H new ATOM 0 HG21 THR A 72 -8.496 9.926 -4.649 1.00 0.00 H new ATOM 0 HG22 THR A 72 -7.939 11.504 -5.254 1.00 0.00 H new ATOM 0 HG23 THR A 72 -9.377 11.408 -4.209 1.00 0.00 H new ATOM 1100 N GLN A 73 -9.759 11.836 -9.121 1.00 0.00 N ATOM 1101 CA GLN A 73 -10.121 11.677 -10.525 1.00 0.00 C ATOM 1102 C GLN A 73 -9.459 10.439 -11.121 1.00 0.00 C ATOM 1103 O GLN A 73 -8.278 10.181 -10.888 1.00 0.00 O ATOM 1104 CB GLN A 73 -9.719 12.919 -11.321 1.00 0.00 C ATOM 1105 CG GLN A 73 -10.269 12.938 -12.738 1.00 0.00 C ATOM 1106 CD GLN A 73 -10.514 14.343 -13.251 1.00 0.00 C ATOM 1107 OE1 GLN A 73 -9.927 14.764 -14.248 1.00 0.00 O ATOM 1108 NE2 GLN A 73 -11.386 15.078 -12.570 1.00 0.00 N ATOM 0 H GLN A 73 -8.755 11.843 -8.942 1.00 0.00 H new ATOM 0 HA GLN A 73 -11.202 11.552 -10.584 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -10.067 13.807 -10.793 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -8.631 12.978 -11.362 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -9.569 12.430 -13.402 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -11.203 12.376 -12.769 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -11.850 14.689 -11.749 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -11.592 16.032 -12.868 1.00 0.00 H new ATOM 1117 N PHE A 74 -10.227 9.676 -11.892 1.00 0.00 N ATOM 1118 CA PHE A 74 -9.716 8.464 -12.521 1.00 0.00 C ATOM 1119 C PHE A 74 -9.892 8.521 -14.036 1.00 0.00 C ATOM 1120 O PHE A 74 -11.015 8.555 -14.540 1.00 0.00 O ATOM 1121 CB PHE A 74 -10.428 7.233 -11.959 1.00 0.00 C ATOM 1122 CG PHE A 74 -9.852 6.747 -10.660 1.00 0.00 C ATOM 1123 CD1 PHE A 74 -9.820 7.575 -9.549 1.00 0.00 C ATOM 1124 CD2 PHE A 74 -9.344 5.463 -10.549 1.00 0.00 C ATOM 1125 CE1 PHE A 74 -9.290 7.131 -8.352 1.00 0.00 C ATOM 1126 CE2 PHE A 74 -8.812 5.013 -9.355 1.00 0.00 C ATOM 1127 CZ PHE A 74 -8.787 5.848 -8.255 1.00 0.00 C ATOM 0 H PHE A 74 -11.206 9.876 -12.096 1.00 0.00 H new ATOM 0 HA PHE A 74 -8.651 8.391 -12.300 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -11.482 7.468 -11.814 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -10.379 6.428 -12.693 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -10.214 8.578 -9.619 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -9.364 4.806 -11.406 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -9.269 7.786 -7.494 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -8.417 4.011 -9.282 1.00 0.00 H new ATOM 0 HZ PHE A 74 -8.375 5.498 -7.320 1.00 0.00 H new ATOM 1137 N ASP A 75 -8.776 8.533 -14.755 1.00 0.00 N ATOM 1138 CA ASP A 75 -8.805 8.585 -16.212 1.00 0.00 C ATOM 1139 C ASP A 75 -7.844 7.564 -16.813 1.00 0.00 C ATOM 1140 O ASP A 75 -6.635 7.789 -16.864 1.00 0.00 O ATOM 1141 CB ASP A 75 -8.447 9.990 -16.701 1.00 0.00 C ATOM 1142 CG ASP A 75 -9.112 10.331 -18.020 1.00 0.00 C ATOM 1143 OD1 ASP A 75 -8.929 9.568 -18.991 1.00 0.00 O ATOM 1144 OD2 ASP A 75 -9.814 11.362 -18.081 1.00 0.00 O ATOM 0 H ASP A 75 -7.839 8.507 -14.353 1.00 0.00 H new ATOM 0 HA ASP A 75 -9.816 8.341 -16.539 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -8.744 10.720 -15.948 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -7.365 10.068 -16.812 1.00 0.00 H new ATOM 1149 N VAL A 76 -8.390 6.440 -17.266 1.00 0.00 N ATOM 1150 CA VAL A 76 -7.582 5.384 -17.863 1.00 0.00 C ATOM 1151 C VAL A 76 -7.127 5.767 -19.267 1.00 0.00 C ATOM 1152 O VAL A 76 -6.059 5.355 -19.720 1.00 0.00 O ATOM 1153 CB VAL A 76 -8.356 4.054 -17.930 1.00 0.00 C ATOM 1154 CG1 VAL A 76 -7.533 2.992 -18.643 1.00 0.00 C ATOM 1155 CG2 VAL A 76 -8.744 3.592 -16.534 1.00 0.00 C ATOM 0 H VAL A 76 -9.389 6.237 -17.231 1.00 0.00 H new ATOM 0 HA VAL A 76 -6.708 5.255 -17.224 1.00 0.00 H new ATOM 0 HB VAL A 76 -9.270 4.215 -18.501 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -8.096 2.060 -18.681 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -7.312 3.323 -19.658 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -6.600 2.831 -18.103 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -9.290 2.651 -16.601 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -7.845 3.448 -15.935 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -9.376 4.346 -16.064 1.00 0.00 H new ATOM 1165 N LYS A 77 -7.945 6.558 -19.952 1.00 0.00 N ATOM 1166 CA LYS A 77 -7.628 7.000 -21.305 1.00 0.00 C ATOM 1167 C LYS A 77 -6.272 7.695 -21.346 1.00 0.00 C ATOM 1168 O LYS A 77 -5.424 7.374 -22.178 1.00 0.00 O ATOM 1169 CB LYS A 77 -8.714 7.945 -21.823 1.00 0.00 C ATOM 1170 CG LYS A 77 -9.906 7.227 -22.433 1.00 0.00 C ATOM 1171 CD LYS A 77 -10.857 6.718 -21.363 1.00 0.00 C ATOM 1172 CE LYS A 77 -11.704 7.843 -20.789 1.00 0.00 C ATOM 1173 NZ LYS A 77 -12.725 8.321 -21.761 1.00 0.00 N ATOM 0 H LYS A 77 -8.833 6.907 -19.592 1.00 0.00 H new ATOM 0 HA LYS A 77 -7.585 6.120 -21.947 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -9.060 8.572 -21.001 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -8.280 8.609 -22.570 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -10.437 7.905 -23.101 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -9.557 6.391 -23.039 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -11.507 5.952 -21.787 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -10.287 6.246 -20.563 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -12.200 7.497 -19.882 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -11.059 8.673 -20.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -13.445 8.881 -21.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -12.267 8.912 -22.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -13.178 7.504 -22.219 1.00 0.00 H new ATOM 1187 N ASN A 78 -6.073 8.649 -20.442 1.00 0.00 N ATOM 1188 CA ASN A 78 -4.818 9.390 -20.375 1.00 0.00 C ATOM 1189 C ASN A 78 -3.991 8.951 -19.171 1.00 0.00 C ATOM 1190 O ASN A 78 -2.962 9.551 -18.859 1.00 0.00 O ATOM 1191 CB ASN A 78 -5.093 10.893 -20.299 1.00 0.00 C ATOM 1192 CG ASN A 78 -5.476 11.479 -21.644 1.00 0.00 C ATOM 1193 OD1 ASN A 78 -4.614 11.860 -22.436 1.00 0.00 O ATOM 1194 ND2 ASN A 78 -6.776 11.555 -21.907 1.00 0.00 N ATOM 0 H ASN A 78 -6.765 8.927 -19.746 1.00 0.00 H new ATOM 0 HA ASN A 78 -4.250 9.177 -21.280 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -5.895 11.077 -19.584 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -4.206 11.403 -19.923 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -7.095 11.941 -22.795 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -7.455 11.227 -21.220 1.00 0.00 H new ATOM 1201 N ASP A 79 -4.448 7.900 -18.498 1.00 0.00 N ATOM 1202 CA ASP A 79 -3.750 7.379 -17.328 1.00 0.00 C ATOM 1203 C ASP A 79 -3.372 8.507 -16.373 1.00 0.00 C ATOM 1204 O ASP A 79 -2.299 8.490 -15.770 1.00 0.00 O ATOM 1205 CB ASP A 79 -2.496 6.614 -17.755 1.00 0.00 C ATOM 1206 CG ASP A 79 -2.725 5.774 -18.996 1.00 0.00 C ATOM 1207 OD1 ASP A 79 -3.567 4.854 -18.942 1.00 0.00 O ATOM 1208 OD2 ASP A 79 -2.061 6.036 -20.021 1.00 0.00 O ATOM 0 H ASP A 79 -5.298 7.392 -18.743 1.00 0.00 H new ATOM 0 HA ASP A 79 -4.423 6.697 -16.808 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -1.689 7.322 -17.943 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -2.171 5.969 -16.938 1.00 0.00 H new ATOM 1213 N ARG A 80 -4.260 9.487 -16.242 1.00 0.00 N ATOM 1214 CA ARG A 80 -4.019 10.625 -15.363 1.00 0.00 C ATOM 1215 C ARG A 80 -4.861 10.520 -14.095 1.00 0.00 C ATOM 1216 O ARG A 80 -6.081 10.368 -14.158 1.00 0.00 O ATOM 1217 CB ARG A 80 -4.333 11.934 -16.089 1.00 0.00 C ATOM 1218 CG ARG A 80 -5.734 11.984 -16.675 1.00 0.00 C ATOM 1219 CD ARG A 80 -6.143 13.407 -17.022 1.00 0.00 C ATOM 1220 NE ARG A 80 -5.267 13.997 -18.031 1.00 0.00 N ATOM 1221 CZ ARG A 80 -5.164 15.305 -18.240 1.00 0.00 C ATOM 1222 NH1 ARG A 80 -5.878 16.154 -17.514 1.00 0.00 N ATOM 1223 NH2 ARG A 80 -4.345 15.766 -19.177 1.00 0.00 N ATOM 0 H ARG A 80 -5.153 9.516 -16.734 1.00 0.00 H new ATOM 0 HA ARG A 80 -2.966 10.618 -15.082 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -4.209 12.764 -15.393 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -3.608 12.078 -16.890 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -5.777 11.363 -17.570 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -6.443 11.564 -15.961 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -7.170 13.410 -17.387 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -6.123 14.020 -16.121 1.00 0.00 H new ATOM 0 HE ARG A 80 -4.704 13.371 -18.606 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -6.508 15.804 -16.793 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -5.797 17.158 -17.677 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -3.794 15.116 -19.737 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -4.267 16.770 -19.337 1.00 0.00 H new ATOM 1237 N TYR A 81 -4.201 10.601 -12.945 1.00 0.00 N ATOM 1238 CA TYR A 81 -4.888 10.512 -11.661 1.00 0.00 C ATOM 1239 C TYR A 81 -4.666 11.776 -10.836 1.00 0.00 C ATOM 1240 O TYR A 81 -3.538 12.247 -10.693 1.00 0.00 O ATOM 1241 CB TYR A 81 -4.401 9.289 -10.882 1.00 0.00 C ATOM 1242 CG TYR A 81 -4.728 7.974 -11.553 1.00 0.00 C ATOM 1243 CD1 TYR A 81 -3.900 7.450 -12.539 1.00 0.00 C ATOM 1244 CD2 TYR A 81 -5.865 7.256 -11.203 1.00 0.00 C ATOM 1245 CE1 TYR A 81 -4.195 6.249 -13.155 1.00 0.00 C ATOM 1246 CE2 TYR A 81 -6.167 6.054 -11.813 1.00 0.00 C ATOM 1247 CZ TYR A 81 -5.330 5.555 -12.789 1.00 0.00 C ATOM 1248 OH TYR A 81 -5.628 4.359 -13.400 1.00 0.00 O ATOM 0 H TYR A 81 -3.191 10.728 -12.875 1.00 0.00 H new ATOM 0 HA TYR A 81 -5.956 10.409 -11.855 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -3.322 9.360 -10.748 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -4.847 9.301 -9.888 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -3.011 7.991 -12.828 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -6.524 7.645 -10.441 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -3.541 5.856 -13.919 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -7.054 5.508 -11.527 1.00 0.00 H new ATOM 0 HH TYR A 81 -5.089 4.264 -14.213 1.00 0.00 H new ATOM 1258 N ILE A 82 -5.752 12.319 -10.296 1.00 0.00 N ATOM 1259 CA ILE A 82 -5.677 13.527 -9.483 1.00 0.00 C ATOM 1260 C ILE A 82 -6.240 13.286 -8.087 1.00 0.00 C ATOM 1261 O ILE A 82 -7.139 12.465 -7.901 1.00 0.00 O ATOM 1262 CB ILE A 82 -6.439 14.694 -10.138 1.00 0.00 C ATOM 1263 CG1 ILE A 82 -5.919 14.940 -11.556 1.00 0.00 C ATOM 1264 CG2 ILE A 82 -6.307 15.953 -9.294 1.00 0.00 C ATOM 1265 CD1 ILE A 82 -6.920 15.632 -12.455 1.00 0.00 C ATOM 0 H ILE A 82 -6.693 11.942 -10.407 1.00 0.00 H new ATOM 0 HA ILE A 82 -4.622 13.791 -9.406 1.00 0.00 H new ATOM 0 HB ILE A 82 -7.495 14.430 -10.199 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -5.013 15.543 -11.502 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -5.640 13.986 -12.003 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -6.851 16.769 -9.770 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -6.721 15.771 -8.302 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.255 16.222 -9.204 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -6.484 15.774 -13.444 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -7.818 15.020 -12.539 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -7.181 16.602 -12.031 1.00 0.00 H new ATOM 1277 N VAL A 83 -5.707 14.009 -7.107 1.00 0.00 N ATOM 1278 CA VAL A 83 -6.159 13.877 -5.727 1.00 0.00 C ATOM 1279 C VAL A 83 -6.367 15.243 -5.083 1.00 0.00 C ATOM 1280 O VAL A 83 -5.409 15.912 -4.699 1.00 0.00 O ATOM 1281 CB VAL A 83 -5.153 13.072 -4.882 1.00 0.00 C ATOM 1282 CG1 VAL A 83 -5.629 12.968 -3.441 1.00 0.00 C ATOM 1283 CG2 VAL A 83 -4.938 11.691 -5.483 1.00 0.00 C ATOM 0 H VAL A 83 -4.962 14.692 -7.243 1.00 0.00 H new ATOM 0 HA VAL A 83 -7.109 13.343 -5.755 1.00 0.00 H new ATOM 0 HB VAL A 83 -4.198 13.597 -4.886 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -4.906 12.396 -2.859 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -5.727 13.967 -3.017 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -6.596 12.466 -3.413 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -4.225 11.136 -4.874 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -5.886 11.154 -5.511 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -4.549 11.792 -6.496 1.00 0.00 H new ATOM 1293 N ASN A 84 -7.627 15.651 -4.970 1.00 0.00 N ATOM 1294 CA ASN A 84 -7.963 16.938 -4.372 1.00 0.00 C ATOM 1295 C ASN A 84 -7.176 17.162 -3.084 1.00 0.00 C ATOM 1296 O ASN A 84 -6.813 16.211 -2.393 1.00 0.00 O ATOM 1297 CB ASN A 84 -9.464 17.016 -4.086 1.00 0.00 C ATOM 1298 CG ASN A 84 -10.256 17.507 -5.283 1.00 0.00 C ATOM 1299 OD1 ASN A 84 -9.931 17.192 -6.428 1.00 0.00 O ATOM 1300 ND2 ASN A 84 -11.301 18.282 -5.022 1.00 0.00 N ATOM 0 H ASN A 84 -8.432 15.109 -5.285 1.00 0.00 H new ATOM 0 HA ASN A 84 -7.695 17.721 -5.082 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -9.827 16.031 -3.793 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -9.636 17.683 -3.241 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -11.872 18.642 -5.786 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -11.533 18.517 -4.057 1.00 0.00 H new ATOM 1307 N GLY A 85 -6.916 18.427 -2.768 1.00 0.00 N ATOM 1308 CA GLY A 85 -6.175 18.753 -1.564 1.00 0.00 C ATOM 1309 C GLY A 85 -4.681 18.836 -1.807 1.00 0.00 C ATOM 1310 O GLY A 85 -4.110 17.991 -2.497 1.00 0.00 O ATOM 0 H GLY A 85 -7.205 19.231 -3.324 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -6.529 19.705 -1.170 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -6.375 17.999 -0.803 1.00 0.00 H new ATOM 1314 N SER A 86 -4.046 19.857 -1.241 1.00 0.00 N ATOM 1315 CA SER A 86 -2.610 20.050 -1.404 1.00 0.00 C ATOM 1316 C SER A 86 -1.828 19.046 -0.563 1.00 0.00 C ATOM 1317 O SER A 86 -2.019 18.952 0.650 1.00 0.00 O ATOM 1318 CB SER A 86 -2.218 21.476 -1.013 1.00 0.00 C ATOM 1319 OG SER A 86 -0.809 21.627 -0.981 1.00 0.00 O ATOM 0 H SER A 86 -4.504 20.564 -0.665 1.00 0.00 H new ATOM 0 HA SER A 86 -2.363 19.888 -2.453 1.00 0.00 H new ATOM 0 HB2 SER A 86 -2.647 22.182 -1.724 1.00 0.00 H new ATOM 0 HB3 SER A 86 -2.635 21.716 -0.035 1.00 0.00 H new ATOM 0 HG SER A 86 -0.584 22.547 -0.730 1.00 0.00 H new ATOM 1325 N HIS A 87 -0.945 18.296 -1.216 1.00 0.00 N ATOM 1326 CA HIS A 87 -0.133 17.299 -0.529 1.00 0.00 C ATOM 1327 C HIS A 87 1.254 17.202 -1.158 1.00 0.00 C ATOM 1328 O HIS A 87 1.398 17.269 -2.378 1.00 0.00 O ATOM 1329 CB HIS A 87 -0.821 15.934 -0.570 1.00 0.00 C ATOM 1330 CG HIS A 87 -2.313 16.012 -0.470 1.00 0.00 C ATOM 1331 ND1 HIS A 87 -2.969 16.469 0.653 1.00 0.00 N ATOM 1332 CD2 HIS A 87 -3.278 15.691 -1.363 1.00 0.00 C ATOM 1333 CE1 HIS A 87 -4.273 16.423 0.448 1.00 0.00 C ATOM 1334 NE2 HIS A 87 -4.487 15.955 -0.768 1.00 0.00 N ATOM 0 H HIS A 87 -0.774 18.360 -2.220 1.00 0.00 H new ATOM 0 HA HIS A 87 -0.021 17.610 0.510 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -0.553 15.429 -1.498 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -0.442 15.321 0.247 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -3.126 15.300 -2.358 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -5.035 16.718 1.155 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -5.402 15.813 -1.196 1.00 0.00 H new ATOM 1342 N GLU A 88 2.271 17.044 -0.316 1.00 0.00 N ATOM 1343 CA GLU A 88 3.646 16.939 -0.791 1.00 0.00 C ATOM 1344 C GLU A 88 4.028 15.482 -1.035 1.00 0.00 C ATOM 1345 O GLU A 88 3.701 14.602 -0.238 1.00 0.00 O ATOM 1346 CB GLU A 88 4.607 17.567 0.220 1.00 0.00 C ATOM 1347 CG GLU A 88 4.568 16.908 1.589 1.00 0.00 C ATOM 1348 CD GLU A 88 4.922 17.866 2.709 1.00 0.00 C ATOM 1349 OE1 GLU A 88 6.080 18.331 2.749 1.00 0.00 O ATOM 1350 OE2 GLU A 88 4.040 18.152 3.546 1.00 0.00 O ATOM 0 H GLU A 88 2.169 16.986 0.697 1.00 0.00 H new ATOM 0 HA GLU A 88 3.719 17.479 -1.735 1.00 0.00 H new ATOM 0 HB2 GLU A 88 5.622 17.510 -0.173 1.00 0.00 H new ATOM 0 HB3 GLU A 88 4.367 18.625 0.328 1.00 0.00 H new ATOM 0 HG2 GLU A 88 3.572 16.503 1.764 1.00 0.00 H new ATOM 0 HG3 GLU A 88 5.261 16.067 1.603 1.00 0.00 H new ATOM 1357 N ALA A 89 4.721 15.235 -2.141 1.00 0.00 N ATOM 1358 CA ALA A 89 5.149 13.886 -2.490 1.00 0.00 C ATOM 1359 C ALA A 89 5.655 13.136 -1.263 1.00 0.00 C ATOM 1360 O ALA A 89 5.317 11.973 -1.051 1.00 0.00 O ATOM 1361 CB ALA A 89 6.226 13.935 -3.563 1.00 0.00 C ATOM 0 H ALA A 89 4.998 15.952 -2.811 1.00 0.00 H new ATOM 0 HA ALA A 89 4.286 13.348 -2.882 1.00 0.00 H new ATOM 0 HB1 ALA A 89 6.536 12.921 -3.814 1.00 0.00 H new ATOM 0 HB2 ALA A 89 5.831 14.424 -4.453 1.00 0.00 H new ATOM 0 HB3 ALA A 89 7.084 14.495 -3.192 1.00 0.00 H new ATOM 1367 N ASN A 90 6.469 13.811 -0.457 1.00 0.00 N ATOM 1368 CA ASN A 90 7.023 13.207 0.749 1.00 0.00 C ATOM 1369 C ASN A 90 5.937 12.497 1.551 1.00 0.00 C ATOM 1370 O ASN A 90 6.063 11.318 1.880 1.00 0.00 O ATOM 1371 CB ASN A 90 7.697 14.274 1.615 1.00 0.00 C ATOM 1372 CG ASN A 90 8.852 13.717 2.424 1.00 0.00 C ATOM 1373 OD1 ASN A 90 8.987 12.503 2.580 1.00 0.00 O ATOM 1374 ND2 ASN A 90 9.692 14.604 2.945 1.00 0.00 N ATOM 0 H ASN A 90 6.759 14.776 -0.617 1.00 0.00 H new ATOM 0 HA ASN A 90 7.767 12.470 0.447 1.00 0.00 H new ATOM 0 HB2 ASN A 90 8.059 15.080 0.977 1.00 0.00 H new ATOM 0 HB3 ASN A 90 6.960 14.709 2.290 1.00 0.00 H new ATOM 0 HD21 ASN A 90 10.487 14.288 3.500 1.00 0.00 H new ATOM 0 HD22 ASN A 90 9.542 15.601 2.790 1.00 0.00 H new ATOM 1381 N LYS A 91 4.869 13.224 1.862 1.00 0.00 N ATOM 1382 CA LYS A 91 3.758 12.665 2.623 1.00 0.00 C ATOM 1383 C LYS A 91 3.136 11.481 1.889 1.00 0.00 C ATOM 1384 O LYS A 91 3.018 10.387 2.442 1.00 0.00 O ATOM 1385 CB LYS A 91 2.696 13.737 2.876 1.00 0.00 C ATOM 1386 CG LYS A 91 1.922 13.534 4.168 1.00 0.00 C ATOM 1387 CD LYS A 91 0.712 12.639 3.959 1.00 0.00 C ATOM 1388 CE LYS A 91 -0.509 13.443 3.538 1.00 0.00 C ATOM 1389 NZ LYS A 91 -1.216 14.032 4.709 1.00 0.00 N ATOM 0 H LYS A 91 4.749 14.202 1.599 1.00 0.00 H new ATOM 0 HA LYS A 91 4.146 12.314 3.579 1.00 0.00 H new ATOM 0 HB2 LYS A 91 3.177 14.715 2.900 1.00 0.00 H new ATOM 0 HB3 LYS A 91 1.996 13.747 2.041 1.00 0.00 H new ATOM 0 HG2 LYS A 91 2.576 13.093 4.920 1.00 0.00 H new ATOM 0 HG3 LYS A 91 1.598 14.500 4.555 1.00 0.00 H new ATOM 0 HD2 LYS A 91 0.938 11.892 3.198 1.00 0.00 H new ATOM 0 HD3 LYS A 91 0.494 12.099 4.880 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -0.203 14.240 2.860 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -1.194 12.800 2.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -2.042 14.572 4.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -1.530 13.270 5.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -0.570 14.665 5.222 1.00 0.00 H new ATOM 1403 N LEU A 92 2.741 11.707 0.641 1.00 0.00 N ATOM 1404 CA LEU A 92 2.132 10.658 -0.170 1.00 0.00 C ATOM 1405 C LEU A 92 2.863 9.332 0.016 1.00 0.00 C ATOM 1406 O LEU A 92 2.256 8.324 0.375 1.00 0.00 O ATOM 1407 CB LEU A 92 2.144 11.057 -1.647 1.00 0.00 C ATOM 1408 CG LEU A 92 1.252 12.239 -2.030 1.00 0.00 C ATOM 1409 CD1 LEU A 92 1.423 12.581 -3.502 1.00 0.00 C ATOM 1410 CD2 LEU A 92 -0.205 11.931 -1.717 1.00 0.00 C ATOM 0 H LEU A 92 2.831 12.607 0.169 1.00 0.00 H new ATOM 0 HA LEU A 92 1.100 10.532 0.158 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.169 11.295 -1.930 1.00 0.00 H new ATOM 0 HB3 LEU A 92 1.842 10.193 -2.239 1.00 0.00 H new ATOM 0 HG LEU A 92 1.554 13.104 -1.440 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.781 13.424 -3.757 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.463 12.845 -3.696 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.148 11.719 -4.110 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -0.825 12.783 -1.996 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -0.520 11.053 -2.280 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -0.315 11.736 -0.650 1.00 0.00 H new ATOM 1422 N GLN A 93 4.170 9.343 -0.228 1.00 0.00 N ATOM 1423 CA GLN A 93 4.983 8.142 -0.086 1.00 0.00 C ATOM 1424 C GLN A 93 4.798 7.519 1.294 1.00 0.00 C ATOM 1425 O GLN A 93 4.802 6.297 1.440 1.00 0.00 O ATOM 1426 CB GLN A 93 6.459 8.469 -0.316 1.00 0.00 C ATOM 1427 CG GLN A 93 7.282 7.278 -0.778 1.00 0.00 C ATOM 1428 CD GLN A 93 6.592 6.478 -1.865 1.00 0.00 C ATOM 1429 OE1 GLN A 93 6.573 6.879 -3.030 1.00 0.00 O ATOM 1430 NE2 GLN A 93 6.019 5.340 -1.491 1.00 0.00 N ATOM 0 H GLN A 93 4.688 10.170 -0.525 1.00 0.00 H new ATOM 0 HA GLN A 93 4.656 7.422 -0.837 1.00 0.00 H new ATOM 0 HB2 GLN A 93 6.535 9.263 -1.059 1.00 0.00 H new ATOM 0 HB3 GLN A 93 6.885 8.857 0.609 1.00 0.00 H new ATOM 0 HG2 GLN A 93 8.246 7.629 -1.147 1.00 0.00 H new ATOM 0 HG3 GLN A 93 7.483 6.628 0.074 1.00 0.00 H new ATOM 0 HE21 GLN A 93 6.059 5.046 -0.515 1.00 0.00 H new ATOM 0 HE22 GLN A 93 5.539 4.760 -2.180 1.00 0.00 H new ATOM 1439 N ASP A 94 4.635 8.367 2.303 1.00 0.00 N ATOM 1440 CA ASP A 94 4.447 7.900 3.672 1.00 0.00 C ATOM 1441 C ASP A 94 3.152 7.106 3.802 1.00 0.00 C ATOM 1442 O ASP A 94 3.104 6.085 4.487 1.00 0.00 O ATOM 1443 CB ASP A 94 4.434 9.084 4.640 1.00 0.00 C ATOM 1444 CG ASP A 94 4.698 8.664 6.073 1.00 0.00 C ATOM 1445 OD1 ASP A 94 4.363 7.514 6.425 1.00 0.00 O ATOM 1446 OD2 ASP A 94 5.240 9.485 6.841 1.00 0.00 O ATOM 0 H ASP A 94 4.629 9.382 2.199 1.00 0.00 H new ATOM 0 HA ASP A 94 5.280 7.244 3.924 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.187 9.809 4.332 1.00 0.00 H new ATOM 0 HB3 ASP A 94 3.468 9.585 4.584 1.00 0.00 H new ATOM 1451 N MET A 95 2.102 7.584 3.141 1.00 0.00 N ATOM 1452 CA MET A 95 0.805 6.918 3.183 1.00 0.00 C ATOM 1453 C MET A 95 0.804 5.674 2.300 1.00 0.00 C ATOM 1454 O MET A 95 0.431 4.586 2.743 1.00 0.00 O ATOM 1455 CB MET A 95 -0.299 7.876 2.735 1.00 0.00 C ATOM 1456 CG MET A 95 -0.442 9.099 3.627 1.00 0.00 C ATOM 1457 SD MET A 95 -2.090 9.826 3.551 1.00 0.00 S ATOM 1458 CE MET A 95 -2.250 10.120 1.792 1.00 0.00 C ATOM 0 H MET A 95 2.124 8.429 2.570 1.00 0.00 H new ATOM 0 HA MET A 95 0.615 6.612 4.212 1.00 0.00 H new ATOM 0 HB2 MET A 95 -0.094 8.202 1.715 1.00 0.00 H new ATOM 0 HB3 MET A 95 -1.248 7.339 2.713 1.00 0.00 H new ATOM 0 HG2 MET A 95 -0.219 8.821 4.657 1.00 0.00 H new ATOM 0 HG3 MET A 95 0.295 9.847 3.333 1.00 0.00 H new ATOM 0 HE1 MET A 95 -2.364 11.189 1.611 1.00 0.00 H new ATOM 0 HE2 MET A 95 -1.359 9.758 1.280 1.00 0.00 H new ATOM 0 HE3 MET A 95 -3.125 9.593 1.413 1.00 0.00 H new ATOM 1468 N LEU A 96 1.223 5.840 1.051 1.00 0.00 N ATOM 1469 CA LEU A 96 1.271 4.730 0.105 1.00 0.00 C ATOM 1470 C LEU A 96 1.847 3.480 0.761 1.00 0.00 C ATOM 1471 O LEU A 96 1.381 2.367 0.518 1.00 0.00 O ATOM 1472 CB LEU A 96 2.108 5.111 -1.117 1.00 0.00 C ATOM 1473 CG LEU A 96 1.951 4.213 -2.344 1.00 0.00 C ATOM 1474 CD1 LEU A 96 0.498 4.167 -2.791 1.00 0.00 C ATOM 1475 CD2 LEU A 96 2.844 4.697 -3.477 1.00 0.00 C ATOM 0 H LEU A 96 1.535 6.733 0.669 1.00 0.00 H new ATOM 0 HA LEU A 96 0.252 4.513 -0.214 1.00 0.00 H new ATOM 0 HB2 LEU A 96 1.853 6.131 -1.403 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.158 5.115 -0.826 1.00 0.00 H new ATOM 0 HG LEU A 96 2.258 3.203 -2.072 1.00 0.00 H new ATOM 0 HD11 LEU A 96 0.407 3.523 -3.666 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -0.119 3.772 -1.984 1.00 0.00 H new ATOM 0 HD13 LEU A 96 0.163 5.173 -3.045 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.719 4.046 -4.342 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.569 5.716 -3.747 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.885 4.676 -3.154 1.00 0.00 H new ATOM 1487 N ASP A 97 2.863 3.671 1.596 1.00 0.00 N ATOM 1488 CA ASP A 97 3.502 2.560 2.290 1.00 0.00 C ATOM 1489 C ASP A 97 2.460 1.587 2.834 1.00 0.00 C ATOM 1490 O ASP A 97 2.487 0.396 2.526 1.00 0.00 O ATOM 1491 CB ASP A 97 4.377 3.079 3.432 1.00 0.00 C ATOM 1492 CG ASP A 97 5.686 3.664 2.938 1.00 0.00 C ATOM 1493 OD1 ASP A 97 6.236 3.138 1.948 1.00 0.00 O ATOM 1494 OD2 ASP A 97 6.159 4.650 3.542 1.00 0.00 O ATOM 0 H ASP A 97 3.261 4.586 1.808 1.00 0.00 H new ATOM 0 HA ASP A 97 4.130 2.030 1.574 1.00 0.00 H new ATOM 0 HB2 ASP A 97 3.830 3.840 3.989 1.00 0.00 H new ATOM 0 HB3 ASP A 97 4.585 2.264 4.126 1.00 0.00 H new ATOM 1499 N GLY A 98 1.542 2.104 3.645 1.00 0.00 N ATOM 1500 CA GLY A 98 0.504 1.267 4.219 1.00 0.00 C ATOM 1501 C GLY A 98 -0.063 0.279 3.219 1.00 0.00 C ATOM 1502 O GLY A 98 -0.329 -0.874 3.558 1.00 0.00 O ATOM 0 H GLY A 98 1.498 3.087 3.915 1.00 0.00 H new ATOM 0 HA2 GLY A 98 0.910 0.723 5.072 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -0.300 1.898 4.597 1.00 0.00 H new ATOM 1506 N PHE A 99 -0.251 0.731 1.984 1.00 0.00 N ATOM 1507 CA PHE A 99 -0.794 -0.121 0.932 1.00 0.00 C ATOM 1508 C PHE A 99 0.199 -1.216 0.554 1.00 0.00 C ATOM 1509 O PHE A 99 -0.127 -2.403 0.588 1.00 0.00 O ATOM 1510 CB PHE A 99 -1.143 0.715 -0.301 1.00 0.00 C ATOM 1511 CG PHE A 99 -1.390 -0.108 -1.533 1.00 0.00 C ATOM 1512 CD1 PHE A 99 -2.593 -0.771 -1.709 1.00 0.00 C ATOM 1513 CD2 PHE A 99 -0.418 -0.220 -2.514 1.00 0.00 C ATOM 1514 CE1 PHE A 99 -2.824 -1.529 -2.842 1.00 0.00 C ATOM 1515 CE2 PHE A 99 -0.643 -0.976 -3.648 1.00 0.00 C ATOM 1516 CZ PHE A 99 -1.847 -1.633 -3.812 1.00 0.00 C ATOM 0 H PHE A 99 -0.035 1.683 1.687 1.00 0.00 H new ATOM 0 HA PHE A 99 -1.701 -0.592 1.311 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -2.031 1.310 -0.087 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.330 1.414 -0.498 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -3.360 -0.695 -0.952 1.00 0.00 H new ATOM 0 HD2 PHE A 99 0.526 0.290 -2.391 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -3.768 -2.039 -2.968 1.00 0.00 H new ATOM 0 HE2 PHE A 99 0.122 -1.053 -4.406 1.00 0.00 H new ATOM 0 HZ PHE A 99 -2.024 -2.227 -4.697 1.00 0.00 H new ATOM 1526 N ILE A 100 1.411 -0.809 0.192 1.00 0.00 N ATOM 1527 CA ILE A 100 2.451 -1.755 -0.192 1.00 0.00 C ATOM 1528 C ILE A 100 2.910 -2.583 1.003 1.00 0.00 C ATOM 1529 O ILE A 100 3.722 -3.498 0.864 1.00 0.00 O ATOM 1530 CB ILE A 100 3.669 -1.035 -0.801 1.00 0.00 C ATOM 1531 CG1 ILE A 100 3.216 -0.028 -1.860 1.00 0.00 C ATOM 1532 CG2 ILE A 100 4.635 -2.046 -1.403 1.00 0.00 C ATOM 1533 CD1 ILE A 100 4.338 0.839 -2.388 1.00 0.00 C ATOM 0 H ILE A 100 1.697 0.170 0.157 1.00 0.00 H new ATOM 0 HA ILE A 100 2.016 -2.415 -0.942 1.00 0.00 H new ATOM 0 HB ILE A 100 4.186 -0.494 -0.009 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.762 -0.567 -2.692 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.443 0.612 -1.434 1.00 0.00 H new ATOM 0 HG21 ILE A 100 5.491 -1.522 -1.829 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.978 -2.729 -0.626 1.00 0.00 H new ATOM 0 HG23 ILE A 100 4.129 -2.612 -2.185 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.944 1.529 -3.135 1.00 0.00 H new ATOM 0 HD12 ILE A 100 4.778 1.405 -1.567 1.00 0.00 H new ATOM 0 HD13 ILE A 100 5.102 0.208 -2.844 1.00 0.00 H new ATOM 1545 N LYS A 101 2.383 -2.258 2.179 1.00 0.00 N ATOM 1546 CA LYS A 101 2.735 -2.973 3.400 1.00 0.00 C ATOM 1547 C LYS A 101 1.949 -4.276 3.513 1.00 0.00 C ATOM 1548 O LYS A 101 2.401 -5.233 4.141 1.00 0.00 O ATOM 1549 CB LYS A 101 2.467 -2.095 4.624 1.00 0.00 C ATOM 1550 CG LYS A 101 3.573 -1.095 4.909 1.00 0.00 C ATOM 1551 CD LYS A 101 4.738 -1.744 5.637 1.00 0.00 C ATOM 1552 CE LYS A 101 4.543 -1.707 7.145 1.00 0.00 C ATOM 1553 NZ LYS A 101 3.705 -2.841 7.624 1.00 0.00 N ATOM 0 H LYS A 101 1.710 -1.503 2.312 1.00 0.00 H new ATOM 0 HA LYS A 101 3.797 -3.213 3.358 1.00 0.00 H new ATOM 0 HB2 LYS A 101 1.531 -1.556 4.476 1.00 0.00 H new ATOM 0 HB3 LYS A 101 2.333 -2.734 5.497 1.00 0.00 H new ATOM 0 HG2 LYS A 101 3.924 -0.662 3.972 1.00 0.00 H new ATOM 0 HG3 LYS A 101 3.178 -0.276 5.510 1.00 0.00 H new ATOM 0 HD2 LYS A 101 4.844 -2.778 5.308 1.00 0.00 H new ATOM 0 HD3 LYS A 101 5.663 -1.230 5.376 1.00 0.00 H new ATOM 0 HE2 LYS A 101 5.515 -1.740 7.638 1.00 0.00 H new ATOM 0 HE3 LYS A 101 4.074 -0.764 7.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 3.940 -3.052 8.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 2.700 -2.584 7.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 3.889 -3.680 7.038 1.00 0.00 H new ATOM 1567 N LYS A 102 0.771 -4.306 2.900 1.00 0.00 N ATOM 1568 CA LYS A 102 -0.078 -5.491 2.929 1.00 0.00 C ATOM 1569 C LYS A 102 -0.559 -5.850 1.527 1.00 0.00 C ATOM 1570 O LYS A 102 -0.284 -6.940 1.025 1.00 0.00 O ATOM 1571 CB LYS A 102 -1.279 -5.262 3.849 1.00 0.00 C ATOM 1572 CG LYS A 102 -2.027 -3.972 3.562 1.00 0.00 C ATOM 1573 CD LYS A 102 -2.795 -3.490 4.782 1.00 0.00 C ATOM 1574 CE LYS A 102 -1.888 -2.757 5.758 1.00 0.00 C ATOM 1575 NZ LYS A 102 -1.852 -1.293 5.489 1.00 0.00 N ATOM 0 H LYS A 102 0.382 -3.522 2.376 1.00 0.00 H new ATOM 0 HA LYS A 102 0.514 -6.321 3.315 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -1.967 -6.101 3.750 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -0.937 -5.251 4.884 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -1.321 -3.203 3.248 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -2.718 -4.128 2.734 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -3.602 -2.829 4.467 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -3.257 -4.341 5.282 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -2.235 -2.931 6.777 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -0.879 -3.163 5.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -1.719 -0.779 6.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -1.064 -1.078 4.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -2.748 -0.999 5.050 1.00 0.00 H new ATOM 1589 N PHE A 103 -1.279 -4.926 0.898 1.00 0.00 N ATOM 1590 CA PHE A 103 -1.798 -5.145 -0.446 1.00 0.00 C ATOM 1591 C PHE A 103 -0.736 -5.776 -1.343 1.00 0.00 C ATOM 1592 O PHE A 103 -1.052 -6.538 -2.256 1.00 0.00 O ATOM 1593 CB PHE A 103 -2.275 -3.824 -1.053 1.00 0.00 C ATOM 1594 CG PHE A 103 -3.480 -3.249 -0.365 1.00 0.00 C ATOM 1595 CD1 PHE A 103 -3.350 -2.566 0.834 1.00 0.00 C ATOM 1596 CD2 PHE A 103 -4.743 -3.391 -0.917 1.00 0.00 C ATOM 1597 CE1 PHE A 103 -4.457 -2.037 1.469 1.00 0.00 C ATOM 1598 CE2 PHE A 103 -5.854 -2.863 -0.286 1.00 0.00 C ATOM 1599 CZ PHE A 103 -5.710 -2.184 0.908 1.00 0.00 C ATOM 0 H PHE A 103 -1.516 -4.018 1.299 1.00 0.00 H new ATOM 0 HA PHE A 103 -2.643 -5.830 -0.375 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.462 -3.099 -1.011 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -2.508 -3.980 -2.106 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -2.372 -2.446 1.277 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -4.861 -3.920 -1.851 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -4.342 -1.509 2.404 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -6.833 -2.981 -0.726 1.00 0.00 H new ATOM 0 HZ PHE A 103 -6.576 -1.769 1.402 1.00 0.00 H new ATOM 1609 N VAL A 104 0.524 -5.451 -1.076 1.00 0.00 N ATOM 1610 CA VAL A 104 1.634 -5.984 -1.858 1.00 0.00 C ATOM 1611 C VAL A 104 2.558 -6.833 -0.992 1.00 0.00 C ATOM 1612 O VAL A 104 2.679 -8.042 -1.194 1.00 0.00 O ATOM 1613 CB VAL A 104 2.454 -4.857 -2.512 1.00 0.00 C ATOM 1614 CG1 VAL A 104 3.688 -5.422 -3.198 1.00 0.00 C ATOM 1615 CG2 VAL A 104 1.596 -4.077 -3.497 1.00 0.00 C ATOM 0 H VAL A 104 0.803 -4.821 -0.324 1.00 0.00 H new ATOM 0 HA VAL A 104 1.199 -6.606 -2.640 1.00 0.00 H new ATOM 0 HB VAL A 104 2.784 -4.172 -1.731 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.254 -4.610 -3.654 1.00 0.00 H new ATOM 0 HG12 VAL A 104 4.312 -5.931 -2.463 1.00 0.00 H new ATOM 0 HG13 VAL A 104 3.384 -6.130 -3.969 1.00 0.00 H new ATOM 0 HG21 VAL A 104 2.191 -3.284 -3.950 1.00 0.00 H new ATOM 0 HG22 VAL A 104 1.234 -4.749 -4.275 1.00 0.00 H new ATOM 0 HG23 VAL A 104 0.747 -3.638 -2.972 1.00 0.00 H new ATOM 1625 N LEU A 105 3.208 -6.193 -0.026 1.00 0.00 N ATOM 1626 CA LEU A 105 4.122 -6.889 0.872 1.00 0.00 C ATOM 1627 C LEU A 105 3.383 -7.944 1.690 1.00 0.00 C ATOM 1628 O LEU A 105 2.176 -7.843 1.908 1.00 0.00 O ATOM 1629 CB LEU A 105 4.808 -5.891 1.807 1.00 0.00 C ATOM 1630 CG LEU A 105 5.897 -5.022 1.178 1.00 0.00 C ATOM 1631 CD1 LEU A 105 6.275 -3.881 2.110 1.00 0.00 C ATOM 1632 CD2 LEU A 105 7.119 -5.862 0.837 1.00 0.00 C ATOM 0 H LEU A 105 3.119 -5.193 0.155 1.00 0.00 H new ATOM 0 HA LEU A 105 4.878 -7.389 0.266 1.00 0.00 H new ATOM 0 HB2 LEU A 105 4.046 -5.235 2.228 1.00 0.00 H new ATOM 0 HB3 LEU A 105 5.247 -6.444 2.637 1.00 0.00 H new ATOM 0 HG LEU A 105 5.506 -4.595 0.255 1.00 0.00 H new ATOM 0 HD11 LEU A 105 7.051 -3.273 1.645 1.00 0.00 H new ATOM 0 HD12 LEU A 105 5.398 -3.263 2.303 1.00 0.00 H new ATOM 0 HD13 LEU A 105 6.647 -4.287 3.051 1.00 0.00 H new ATOM 0 HD21 LEU A 105 7.884 -5.227 0.390 1.00 0.00 H new ATOM 0 HD22 LEU A 105 7.512 -6.319 1.746 1.00 0.00 H new ATOM 0 HD23 LEU A 105 6.838 -6.643 0.131 1.00 0.00 H new ATOM 1644 N CYS A 106 4.117 -8.955 2.142 1.00 0.00 N ATOM 1645 CA CYS A 106 3.534 -10.029 2.937 1.00 0.00 C ATOM 1646 C CYS A 106 3.737 -9.774 4.428 1.00 0.00 C ATOM 1647 O CYS A 106 4.828 -9.424 4.880 1.00 0.00 O ATOM 1648 CB CYS A 106 4.152 -11.373 2.550 1.00 0.00 C ATOM 1649 SG CYS A 106 3.221 -12.820 3.147 1.00 0.00 S ATOM 0 H CYS A 106 5.118 -9.053 1.971 1.00 0.00 H new ATOM 0 HA CYS A 106 2.464 -10.057 2.733 1.00 0.00 H new ATOM 0 HB2 CYS A 106 4.228 -11.426 1.464 1.00 0.00 H new ATOM 0 HB3 CYS A 106 5.167 -11.420 2.943 1.00 0.00 H new ATOM 1654 N PRO A 107 2.663 -9.952 5.211 1.00 0.00 N ATOM 1655 CA PRO A 107 2.698 -9.748 6.662 1.00 0.00 C ATOM 1656 C PRO A 107 3.519 -10.815 7.378 1.00 0.00 C ATOM 1657 O PRO A 107 3.572 -10.849 8.607 1.00 0.00 O ATOM 1658 CB PRO A 107 1.226 -9.843 7.070 1.00 0.00 C ATOM 1659 CG PRO A 107 0.594 -10.681 6.012 1.00 0.00 C ATOM 1660 CD PRO A 107 1.331 -10.368 4.740 1.00 0.00 C ATOM 0 HA PRO A 107 3.168 -8.801 6.929 1.00 0.00 H new ATOM 0 HB2 PRO A 107 1.116 -10.299 8.054 1.00 0.00 H new ATOM 0 HB3 PRO A 107 0.765 -8.857 7.122 1.00 0.00 H new ATOM 0 HG2 PRO A 107 0.670 -11.741 6.256 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -0.467 -10.452 5.915 1.00 0.00 H new ATOM 0 HD2 PRO A 107 1.390 -11.237 4.085 1.00 0.00 H new ATOM 0 HD3 PRO A 107 0.839 -9.576 4.175 1.00 0.00 H new ATOM 1668 N GLU A 108 4.158 -11.684 6.601 1.00 0.00 N ATOM 1669 CA GLU A 108 4.976 -12.753 7.163 1.00 0.00 C ATOM 1670 C GLU A 108 6.371 -12.753 6.543 1.00 0.00 C ATOM 1671 O GLU A 108 7.377 -12.788 7.252 1.00 0.00 O ATOM 1672 CB GLU A 108 4.306 -14.110 6.938 1.00 0.00 C ATOM 1673 CG GLU A 108 3.103 -14.350 7.835 1.00 0.00 C ATOM 1674 CD GLU A 108 3.452 -14.279 9.310 1.00 0.00 C ATOM 1675 OE1 GLU A 108 4.467 -14.887 9.709 1.00 0.00 O ATOM 1676 OE2 GLU A 108 2.710 -13.616 10.064 1.00 0.00 O ATOM 0 H GLU A 108 4.125 -11.669 5.582 1.00 0.00 H new ATOM 0 HA GLU A 108 5.073 -12.577 8.234 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.993 -14.183 5.897 1.00 0.00 H new ATOM 0 HB3 GLU A 108 5.038 -14.900 7.107 1.00 0.00 H new ATOM 0 HG2 GLU A 108 2.334 -13.610 7.611 1.00 0.00 H new ATOM 0 HG3 GLU A 108 2.678 -15.329 7.613 1.00 0.00 H new ATOM 1683 N CYS A 109 6.422 -12.714 5.216 1.00 0.00 N ATOM 1684 CA CYS A 109 7.691 -12.711 4.499 1.00 0.00 C ATOM 1685 C CYS A 109 7.900 -11.389 3.767 1.00 0.00 C ATOM 1686 O CYS A 109 8.779 -11.272 2.915 1.00 0.00 O ATOM 1687 CB CYS A 109 7.741 -13.871 3.502 1.00 0.00 C ATOM 1688 SG CYS A 109 6.541 -13.732 2.139 1.00 0.00 S ATOM 0 H CYS A 109 5.598 -12.684 4.615 1.00 0.00 H new ATOM 0 HA CYS A 109 8.491 -12.833 5.229 1.00 0.00 H new ATOM 0 HB2 CYS A 109 8.745 -13.933 3.083 1.00 0.00 H new ATOM 0 HB3 CYS A 109 7.561 -14.804 4.037 1.00 0.00 H new ATOM 1693 N GLU A 110 7.084 -10.396 4.107 1.00 0.00 N ATOM 1694 CA GLU A 110 7.179 -9.082 3.482 1.00 0.00 C ATOM 1695 C GLU A 110 7.625 -9.202 2.028 1.00 0.00 C ATOM 1696 O GLU A 110 8.358 -8.354 1.520 1.00 0.00 O ATOM 1697 CB GLU A 110 8.157 -8.194 4.255 1.00 0.00 C ATOM 1698 CG GLU A 110 7.726 -7.916 5.686 1.00 0.00 C ATOM 1699 CD GLU A 110 8.229 -6.580 6.197 1.00 0.00 C ATOM 1700 OE1 GLU A 110 8.207 -5.602 5.420 1.00 0.00 O ATOM 1701 OE2 GLU A 110 8.644 -6.512 7.373 1.00 0.00 O ATOM 0 H GLU A 110 6.350 -10.476 4.811 1.00 0.00 H new ATOM 0 HA GLU A 110 6.189 -8.625 3.504 1.00 0.00 H new ATOM 0 HB2 GLU A 110 9.137 -8.671 4.266 1.00 0.00 H new ATOM 0 HB3 GLU A 110 8.269 -7.247 3.728 1.00 0.00 H new ATOM 0 HG2 GLU A 110 6.638 -7.937 5.744 1.00 0.00 H new ATOM 0 HG3 GLU A 110 8.095 -8.711 6.334 1.00 0.00 H new ATOM 1708 N ASN A 111 7.177 -10.263 1.364 1.00 0.00 N ATOM 1709 CA ASN A 111 7.530 -10.496 -0.032 1.00 0.00 C ATOM 1710 C ASN A 111 6.714 -9.598 -0.957 1.00 0.00 C ATOM 1711 O ASN A 111 5.484 -9.573 -0.911 1.00 0.00 O ATOM 1712 CB ASN A 111 7.306 -11.964 -0.398 1.00 0.00 C ATOM 1713 CG ASN A 111 7.557 -12.238 -1.869 1.00 0.00 C ATOM 1714 OD1 ASN A 111 6.654 -12.646 -2.599 1.00 0.00 O ATOM 1715 ND2 ASN A 111 8.790 -12.015 -2.309 1.00 0.00 N ATOM 0 H ASN A 111 6.569 -10.975 1.770 1.00 0.00 H new ATOM 0 HA ASN A 111 8.585 -10.254 -0.159 1.00 0.00 H new ATOM 0 HB2 ASN A 111 7.965 -12.590 0.203 1.00 0.00 H new ATOM 0 HB3 ASN A 111 6.283 -12.246 -0.148 1.00 0.00 H new ATOM 0 HD21 ASN A 111 9.020 -12.182 -3.289 1.00 0.00 H new ATOM 0 HD22 ASN A 111 9.507 -11.677 -1.667 1.00 0.00 H new ATOM 1722 N PRO A 112 7.412 -8.844 -1.818 1.00 0.00 N ATOM 1723 CA PRO A 112 6.773 -7.932 -2.772 1.00 0.00 C ATOM 1724 C PRO A 112 6.028 -8.676 -3.875 1.00 0.00 C ATOM 1725 O PRO A 112 5.434 -8.060 -4.759 1.00 0.00 O ATOM 1726 CB PRO A 112 7.950 -7.147 -3.356 1.00 0.00 C ATOM 1727 CG PRO A 112 9.124 -8.049 -3.194 1.00 0.00 C ATOM 1728 CD PRO A 112 8.881 -8.824 -1.928 1.00 0.00 C ATOM 0 HA PRO A 112 6.020 -7.305 -2.295 1.00 0.00 H new ATOM 0 HB2 PRO A 112 7.781 -6.902 -4.404 1.00 0.00 H new ATOM 0 HB3 PRO A 112 8.099 -6.205 -2.828 1.00 0.00 H new ATOM 0 HG2 PRO A 112 9.222 -8.719 -4.048 1.00 0.00 H new ATOM 0 HG3 PRO A 112 10.049 -7.477 -3.129 1.00 0.00 H new ATOM 0 HD2 PRO A 112 9.293 -9.831 -1.988 1.00 0.00 H new ATOM 0 HD3 PRO A 112 9.342 -8.341 -1.066 1.00 0.00 H new ATOM 1736 N GLU A 113 6.065 -10.004 -3.816 1.00 0.00 N ATOM 1737 CA GLU A 113 5.393 -10.831 -4.812 1.00 0.00 C ATOM 1738 C GLU A 113 4.295 -11.673 -4.169 1.00 0.00 C ATOM 1739 O GLU A 113 4.535 -12.799 -3.732 1.00 0.00 O ATOM 1740 CB GLU A 113 6.402 -11.740 -5.516 1.00 0.00 C ATOM 1741 CG GLU A 113 7.573 -10.991 -6.129 1.00 0.00 C ATOM 1742 CD GLU A 113 7.237 -10.386 -7.478 1.00 0.00 C ATOM 1743 OE1 GLU A 113 6.494 -9.383 -7.510 1.00 0.00 O ATOM 1744 OE2 GLU A 113 7.717 -10.916 -8.502 1.00 0.00 O ATOM 0 H GLU A 113 6.552 -10.529 -3.090 1.00 0.00 H new ATOM 0 HA GLU A 113 4.935 -10.170 -5.548 1.00 0.00 H new ATOM 0 HB2 GLU A 113 6.783 -12.469 -4.800 1.00 0.00 H new ATOM 0 HB3 GLU A 113 5.890 -12.299 -6.299 1.00 0.00 H new ATOM 0 HG2 GLU A 113 7.889 -10.200 -5.449 1.00 0.00 H new ATOM 0 HG3 GLU A 113 8.417 -11.672 -6.240 1.00 0.00 H new ATOM 1751 N THR A 114 3.088 -11.119 -4.114 1.00 0.00 N ATOM 1752 CA THR A 114 1.953 -11.816 -3.523 1.00 0.00 C ATOM 1753 C THR A 114 0.753 -11.809 -4.463 1.00 0.00 C ATOM 1754 O THR A 114 0.751 -11.111 -5.477 1.00 0.00 O ATOM 1755 CB THR A 114 1.542 -11.184 -2.180 1.00 0.00 C ATOM 1756 OG1 THR A 114 1.273 -9.789 -2.357 1.00 0.00 O ATOM 1757 CG2 THR A 114 2.636 -11.366 -1.139 1.00 0.00 C ATOM 0 H THR A 114 2.871 -10.189 -4.472 1.00 0.00 H new ATOM 0 HA THR A 114 2.270 -12.844 -3.350 1.00 0.00 H new ATOM 0 HB THR A 114 0.641 -11.686 -1.828 1.00 0.00 H new ATOM 0 HG1 THR A 114 1.903 -9.264 -1.821 1.00 0.00 H new ATOM 0 HG21 THR A 114 2.323 -10.912 -0.199 1.00 0.00 H new ATOM 0 HG22 THR A 114 2.818 -12.430 -0.985 1.00 0.00 H new ATOM 0 HG23 THR A 114 3.552 -10.887 -1.486 1.00 0.00 H new ATOM 1765 N ASP A 115 -0.266 -12.590 -4.121 1.00 0.00 N ATOM 1766 CA ASP A 115 -1.473 -12.672 -4.934 1.00 0.00 C ATOM 1767 C ASP A 115 -2.676 -12.113 -4.180 1.00 0.00 C ATOM 1768 O ASP A 115 -2.735 -12.176 -2.951 1.00 0.00 O ATOM 1769 CB ASP A 115 -1.741 -14.121 -5.344 1.00 0.00 C ATOM 1770 CG ASP A 115 -0.873 -14.564 -6.505 1.00 0.00 C ATOM 1771 OD1 ASP A 115 0.361 -14.393 -6.421 1.00 0.00 O ATOM 1772 OD2 ASP A 115 -1.427 -15.081 -7.498 1.00 0.00 O ATOM 0 H ASP A 115 -0.280 -13.175 -3.286 1.00 0.00 H new ATOM 0 HA ASP A 115 -1.318 -12.072 -5.831 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -1.563 -14.776 -4.491 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -2.791 -14.230 -5.617 1.00 0.00 H new ATOM 1777 N LEU A 116 -3.632 -11.566 -4.922 1.00 0.00 N ATOM 1778 CA LEU A 116 -4.833 -10.995 -4.324 1.00 0.00 C ATOM 1779 C LEU A 116 -6.089 -11.621 -4.920 1.00 0.00 C ATOM 1780 O LEU A 116 -6.297 -11.587 -6.133 1.00 0.00 O ATOM 1781 CB LEU A 116 -4.858 -9.479 -4.530 1.00 0.00 C ATOM 1782 CG LEU A 116 -3.803 -8.680 -3.764 1.00 0.00 C ATOM 1783 CD1 LEU A 116 -3.724 -7.256 -4.294 1.00 0.00 C ATOM 1784 CD2 LEU A 116 -4.111 -8.680 -2.274 1.00 0.00 C ATOM 0 H LEU A 116 -3.599 -11.506 -5.940 1.00 0.00 H new ATOM 0 HA LEU A 116 -4.814 -11.210 -3.256 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -4.738 -9.275 -5.594 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.843 -9.110 -4.244 1.00 0.00 H new ATOM 0 HG LEU A 116 -2.834 -9.157 -3.914 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -2.968 -6.702 -3.737 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -3.455 -7.275 -5.350 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -4.692 -6.769 -4.175 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -3.350 -8.107 -1.745 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -5.088 -8.228 -2.105 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -4.116 -9.705 -1.903 1.00 0.00 H new ATOM 1796 N HIS A 117 -6.926 -12.192 -4.059 1.00 0.00 N ATOM 1797 CA HIS A 117 -8.164 -12.824 -4.500 1.00 0.00 C ATOM 1798 C HIS A 117 -9.370 -11.953 -4.161 1.00 0.00 C ATOM 1799 O HIS A 117 -9.471 -11.417 -3.057 1.00 0.00 O ATOM 1800 CB HIS A 117 -8.317 -14.201 -3.853 1.00 0.00 C ATOM 1801 CG HIS A 117 -7.261 -15.178 -4.267 1.00 0.00 C ATOM 1802 ND1 HIS A 117 -7.274 -15.831 -5.481 1.00 0.00 N ATOM 1803 CD2 HIS A 117 -6.153 -15.611 -3.621 1.00 0.00 C ATOM 1804 CE1 HIS A 117 -6.221 -16.625 -5.563 1.00 0.00 C ATOM 1805 NE2 HIS A 117 -5.524 -16.510 -4.447 1.00 0.00 N ATOM 0 H HIS A 117 -6.769 -12.230 -3.052 1.00 0.00 H new ATOM 0 HA HIS A 117 -8.117 -12.942 -5.583 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -8.292 -14.089 -2.769 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -9.296 -14.607 -4.109 1.00 0.00 H new ATOM 0 HD1 HIS A 117 -7.985 -15.719 -6.203 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -5.825 -15.306 -2.638 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -5.972 -17.260 -6.400 1.00 0.00 H new ATOM 1813 N VAL A 118 -10.281 -11.814 -5.119 1.00 0.00 N ATOM 1814 CA VAL A 118 -11.480 -11.008 -4.922 1.00 0.00 C ATOM 1815 C VAL A 118 -12.739 -11.862 -5.026 1.00 0.00 C ATOM 1816 O VAL A 118 -12.866 -12.691 -5.925 1.00 0.00 O ATOM 1817 CB VAL A 118 -11.563 -9.864 -5.950 1.00 0.00 C ATOM 1818 CG1 VAL A 118 -11.806 -10.417 -7.346 1.00 0.00 C ATOM 1819 CG2 VAL A 118 -12.652 -8.877 -5.562 1.00 0.00 C ATOM 0 H VAL A 118 -10.212 -12.249 -6.039 1.00 0.00 H new ATOM 0 HA VAL A 118 -11.414 -10.582 -3.921 1.00 0.00 H new ATOM 0 HB VAL A 118 -10.610 -9.335 -5.956 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -11.862 -9.594 -8.059 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -10.987 -11.081 -7.622 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -12.744 -10.972 -7.359 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -12.696 -8.076 -6.299 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -13.613 -9.391 -5.526 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -12.429 -8.456 -4.582 1.00 0.00 H new ATOM 1829 N ASN A 119 -13.668 -11.651 -4.099 1.00 0.00 N ATOM 1830 CA ASN A 119 -14.919 -12.401 -4.086 1.00 0.00 C ATOM 1831 C ASN A 119 -16.118 -11.459 -4.053 1.00 0.00 C ATOM 1832 O ASN A 119 -16.416 -10.828 -3.039 1.00 0.00 O ATOM 1833 CB ASN A 119 -14.961 -13.341 -2.879 1.00 0.00 C ATOM 1834 CG ASN A 119 -15.825 -14.563 -3.127 1.00 0.00 C ATOM 1835 OD1 ASN A 119 -16.822 -14.496 -3.846 1.00 0.00 O ATOM 1836 ND2 ASN A 119 -15.444 -15.687 -2.532 1.00 0.00 N ATOM 0 H ASN A 119 -13.578 -10.967 -3.347 1.00 0.00 H new ATOM 0 HA ASN A 119 -14.969 -12.992 -5.001 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -13.948 -13.660 -2.635 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -15.342 -12.799 -2.013 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -15.985 -16.542 -2.662 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -14.610 -15.696 -1.945 1.00 0.00 H new ATOM 1843 N PRO A 120 -16.824 -11.360 -5.189 1.00 0.00 N ATOM 1844 CA PRO A 120 -18.003 -10.499 -5.316 1.00 0.00 C ATOM 1845 C PRO A 120 -19.189 -11.016 -4.509 1.00 0.00 C ATOM 1846 O PRO A 120 -19.989 -10.236 -3.992 1.00 0.00 O ATOM 1847 CB PRO A 120 -18.316 -10.544 -6.814 1.00 0.00 C ATOM 1848 CG PRO A 120 -17.747 -11.839 -7.281 1.00 0.00 C ATOM 1849 CD PRO A 120 -16.526 -12.083 -6.437 1.00 0.00 C ATOM 0 HA PRO A 120 -17.816 -9.495 -4.935 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -19.390 -10.495 -6.996 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -17.865 -9.701 -7.338 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -18.469 -12.647 -7.165 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -17.487 -11.793 -8.339 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -16.368 -13.146 -6.257 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -15.624 -11.703 -6.916 1.00 0.00 H new ATOM 1857 N LYS A 121 -19.297 -12.336 -4.404 1.00 0.00 N ATOM 1858 CA LYS A 121 -20.384 -12.958 -3.658 1.00 0.00 C ATOM 1859 C LYS A 121 -20.165 -12.813 -2.155 1.00 0.00 C ATOM 1860 O LYS A 121 -20.997 -12.242 -1.449 1.00 0.00 O ATOM 1861 CB LYS A 121 -20.500 -14.439 -4.026 1.00 0.00 C ATOM 1862 CG LYS A 121 -21.919 -14.975 -3.953 1.00 0.00 C ATOM 1863 CD LYS A 121 -22.630 -14.857 -5.291 1.00 0.00 C ATOM 1864 CE LYS A 121 -23.322 -13.511 -5.437 1.00 0.00 C ATOM 1865 NZ LYS A 121 -24.107 -13.425 -6.700 1.00 0.00 N ATOM 0 H LYS A 121 -18.644 -12.996 -4.827 1.00 0.00 H new ATOM 0 HA LYS A 121 -21.311 -12.450 -3.923 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -20.117 -14.585 -5.036 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -19.866 -15.021 -3.358 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -21.899 -16.019 -3.642 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -22.477 -14.427 -3.194 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -21.910 -14.987 -6.099 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -23.364 -15.657 -5.386 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -23.984 -13.349 -4.586 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -22.577 -12.716 -5.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -24.563 -12.493 -6.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -23.472 -13.554 -7.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -24.835 -14.168 -6.708 1.00 0.00 H new ATOM 1879 N LYS A 122 -19.042 -13.332 -1.672 1.00 0.00 N ATOM 1880 CA LYS A 122 -18.712 -13.259 -0.254 1.00 0.00 C ATOM 1881 C LYS A 122 -18.283 -11.847 0.132 1.00 0.00 C ATOM 1882 O LYS A 122 -18.095 -11.547 1.311 1.00 0.00 O ATOM 1883 CB LYS A 122 -17.598 -14.252 0.084 1.00 0.00 C ATOM 1884 CG LYS A 122 -18.073 -15.692 0.170 1.00 0.00 C ATOM 1885 CD LYS A 122 -18.945 -15.920 1.393 1.00 0.00 C ATOM 1886 CE LYS A 122 -19.237 -17.398 1.602 1.00 0.00 C ATOM 1887 NZ LYS A 122 -18.008 -18.162 1.952 1.00 0.00 N ATOM 0 H LYS A 122 -18.344 -13.809 -2.243 1.00 0.00 H new ATOM 0 HA LYS A 122 -19.605 -13.518 0.315 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -16.817 -14.180 -0.673 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -17.147 -13.969 1.035 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -18.634 -15.945 -0.730 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -17.211 -16.359 0.207 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -18.448 -15.518 2.276 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -19.882 -15.375 1.279 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -19.975 -17.514 2.396 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -19.677 -17.813 0.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -18.275 -19.073 2.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -17.449 -18.332 1.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -17.441 -17.615 2.631 1.00 0.00 H new ATOM 1901 N GLN A 123 -18.133 -10.984 -0.868 1.00 0.00 N ATOM 1902 CA GLN A 123 -17.727 -9.604 -0.632 1.00 0.00 C ATOM 1903 C GLN A 123 -16.554 -9.541 0.341 1.00 0.00 C ATOM 1904 O GLN A 123 -16.553 -8.741 1.278 1.00 0.00 O ATOM 1905 CB GLN A 123 -18.902 -8.791 -0.086 1.00 0.00 C ATOM 1906 CG GLN A 123 -20.015 -8.577 -1.099 1.00 0.00 C ATOM 1907 CD GLN A 123 -19.697 -7.476 -2.092 1.00 0.00 C ATOM 1908 OE1 GLN A 123 -20.034 -6.312 -1.875 1.00 0.00 O ATOM 1909 NE2 GLN A 123 -19.044 -7.840 -3.190 1.00 0.00 N ATOM 0 H GLN A 123 -18.287 -11.216 -1.849 1.00 0.00 H new ATOM 0 HA GLN A 123 -17.410 -9.177 -1.583 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -19.310 -9.299 0.788 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -18.537 -7.821 0.251 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -20.194 -9.507 -1.639 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -20.938 -8.331 -0.573 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -18.784 -8.817 -3.329 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -18.802 -7.143 -3.894 1.00 0.00 H new ATOM 1918 N THR A 124 -15.556 -10.389 0.114 1.00 0.00 N ATOM 1919 CA THR A 124 -14.378 -10.430 0.971 1.00 0.00 C ATOM 1920 C THR A 124 -13.111 -10.650 0.153 1.00 0.00 C ATOM 1921 O THR A 124 -13.080 -11.488 -0.748 1.00 0.00 O ATOM 1922 CB THR A 124 -14.492 -11.544 2.029 1.00 0.00 C ATOM 1923 OG1 THR A 124 -14.932 -12.760 1.415 1.00 0.00 O ATOM 1924 CG2 THR A 124 -15.463 -11.146 3.131 1.00 0.00 C ATOM 0 H THR A 124 -15.540 -11.057 -0.657 1.00 0.00 H new ATOM 0 HA THR A 124 -14.319 -9.465 1.475 1.00 0.00 H new ATOM 0 HB THR A 124 -13.508 -11.697 2.471 1.00 0.00 H new ATOM 0 HG1 THR A 124 -15.000 -13.463 2.094 1.00 0.00 H new ATOM 0 HG21 THR A 124 -15.527 -11.948 3.866 1.00 0.00 H new ATOM 0 HG22 THR A 124 -15.110 -10.236 3.616 1.00 0.00 H new ATOM 0 HG23 THR A 124 -16.449 -10.968 2.701 1.00 0.00 H new ATOM 1932 N ILE A 125 -12.067 -9.893 0.474 1.00 0.00 N ATOM 1933 CA ILE A 125 -10.796 -10.008 -0.230 1.00 0.00 C ATOM 1934 C ILE A 125 -9.797 -10.839 0.568 1.00 0.00 C ATOM 1935 O ILE A 125 -9.625 -10.637 1.769 1.00 0.00 O ATOM 1936 CB ILE A 125 -10.183 -8.623 -0.514 1.00 0.00 C ATOM 1937 CG1 ILE A 125 -11.198 -7.728 -1.226 1.00 0.00 C ATOM 1938 CG2 ILE A 125 -8.917 -8.765 -1.346 1.00 0.00 C ATOM 1939 CD1 ILE A 125 -10.774 -6.278 -1.308 1.00 0.00 C ATOM 0 H ILE A 125 -12.076 -9.194 1.217 1.00 0.00 H new ATOM 0 HA ILE A 125 -11.004 -10.506 -1.177 1.00 0.00 H new ATOM 0 HB ILE A 125 -9.920 -8.157 0.435 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -11.360 -8.108 -2.235 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -12.153 -7.790 -0.704 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -8.496 -7.778 -1.538 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -8.191 -9.370 -0.803 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -9.156 -9.248 -2.293 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -11.542 -5.703 -1.825 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -10.640 -5.881 -0.302 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -9.835 -6.204 -1.856 1.00 0.00 H new ATOM 1951 N GLY A 126 -9.140 -11.776 -0.110 1.00 0.00 N ATOM 1952 CA GLY A 126 -8.165 -12.624 0.552 1.00 0.00 C ATOM 1953 C GLY A 126 -6.868 -12.731 -0.226 1.00 0.00 C ATOM 1954 O GLY A 126 -6.877 -12.996 -1.427 1.00 0.00 O ATOM 0 H GLY A 126 -9.265 -11.963 -1.105 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -7.958 -12.227 1.546 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -8.587 -13.620 0.688 1.00 0.00 H new ATOM 1958 N ASN A 127 -5.750 -12.523 0.461 1.00 0.00 N ATOM 1959 CA ASN A 127 -4.439 -12.596 -0.173 1.00 0.00 C ATOM 1960 C ASN A 127 -3.806 -13.968 0.041 1.00 0.00 C ATOM 1961 O ASN A 127 -3.985 -14.589 1.088 1.00 0.00 O ATOM 1962 CB ASN A 127 -3.519 -11.506 0.382 1.00 0.00 C ATOM 1963 CG ASN A 127 -3.638 -11.360 1.886 1.00 0.00 C ATOM 1964 OD1 ASN A 127 -4.189 -12.228 2.564 1.00 0.00 O ATOM 1965 ND2 ASN A 127 -3.121 -10.258 2.416 1.00 0.00 N ATOM 0 H ASN A 127 -5.725 -12.303 1.457 1.00 0.00 H new ATOM 0 HA ASN A 127 -4.572 -12.440 -1.243 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -2.486 -11.739 0.123 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -3.760 -10.555 -0.093 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -3.171 -10.104 3.423 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -2.673 -9.565 1.816 1.00 0.00 H new ATOM 1972 N SER A 128 -3.066 -14.435 -0.959 1.00 0.00 N ATOM 1973 CA SER A 128 -2.409 -15.735 -0.883 1.00 0.00 C ATOM 1974 C SER A 128 -0.972 -15.648 -1.387 1.00 0.00 C ATOM 1975 O SER A 128 -0.730 -15.472 -2.582 1.00 0.00 O ATOM 1976 CB SER A 128 -3.186 -16.771 -1.697 1.00 0.00 C ATOM 1977 OG SER A 128 -3.227 -16.416 -3.068 1.00 0.00 O ATOM 0 H SER A 128 -2.906 -13.932 -1.832 1.00 0.00 H new ATOM 0 HA SER A 128 -2.390 -16.045 0.162 1.00 0.00 H new ATOM 0 HB2 SER A 128 -2.720 -17.750 -1.585 1.00 0.00 H new ATOM 0 HB3 SER A 128 -4.201 -16.856 -1.309 1.00 0.00 H new ATOM 0 HG SER A 128 -3.993 -16.853 -3.496 1.00 0.00 H new ATOM 1983 N CYS A 129 -0.020 -15.773 -0.468 1.00 0.00 N ATOM 1984 CA CYS A 129 1.394 -15.708 -0.818 1.00 0.00 C ATOM 1985 C CYS A 129 1.967 -17.107 -1.024 1.00 0.00 C ATOM 1986 O CYS A 129 1.412 -18.096 -0.544 1.00 0.00 O ATOM 1987 CB CYS A 129 2.178 -14.980 0.276 1.00 0.00 C ATOM 1988 SG CYS A 129 3.969 -15.311 0.252 1.00 0.00 S ATOM 0 H CYS A 129 -0.202 -15.920 0.525 1.00 0.00 H new ATOM 0 HA CYS A 129 1.487 -15.154 -1.752 1.00 0.00 H new ATOM 0 HB2 CYS A 129 2.016 -13.907 0.171 1.00 0.00 H new ATOM 0 HB3 CYS A 129 1.779 -15.269 1.248 1.00 0.00 H new ATOM 1993 N LYS A 130 3.082 -17.183 -1.743 1.00 0.00 N ATOM 1994 CA LYS A 130 3.734 -18.460 -2.013 1.00 0.00 C ATOM 1995 C LYS A 130 5.075 -18.549 -1.293 1.00 0.00 C ATOM 1996 O LYS A 130 5.397 -19.570 -0.685 1.00 0.00 O ATOM 1997 CB LYS A 130 3.938 -18.642 -3.519 1.00 0.00 C ATOM 1998 CG LYS A 130 4.704 -19.904 -3.880 1.00 0.00 C ATOM 1999 CD LYS A 130 3.792 -21.119 -3.912 1.00 0.00 C ATOM 2000 CE LYS A 130 4.588 -22.409 -4.042 1.00 0.00 C ATOM 2001 NZ LYS A 130 5.258 -22.516 -5.367 1.00 0.00 N ATOM 0 H LYS A 130 3.553 -16.375 -2.150 1.00 0.00 H new ATOM 0 HA LYS A 130 3.089 -19.256 -1.641 1.00 0.00 H new ATOM 0 HB2 LYS A 130 2.965 -18.665 -4.009 1.00 0.00 H new ATOM 0 HB3 LYS A 130 4.473 -17.777 -3.912 1.00 0.00 H new ATOM 0 HG2 LYS A 130 5.178 -19.777 -4.854 1.00 0.00 H new ATOM 0 HG3 LYS A 130 5.502 -20.066 -3.156 1.00 0.00 H new ATOM 0 HD2 LYS A 130 3.193 -21.150 -3.002 1.00 0.00 H new ATOM 0 HD3 LYS A 130 3.098 -21.033 -4.748 1.00 0.00 H new ATOM 0 HE2 LYS A 130 5.337 -22.455 -3.252 1.00 0.00 H new ATOM 0 HE3 LYS A 130 3.924 -23.262 -3.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 5.790 -23.408 -5.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 4.542 -22.498 -6.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 5.911 -21.716 -5.491 1.00 0.00 H new ATOM 2015 N ALA A 131 5.853 -17.474 -1.364 1.00 0.00 N ATOM 2016 CA ALA A 131 7.157 -17.431 -0.715 1.00 0.00 C ATOM 2017 C ALA A 131 7.134 -18.174 0.616 1.00 0.00 C ATOM 2018 O ALA A 131 7.988 -19.019 0.882 1.00 0.00 O ATOM 2019 CB ALA A 131 7.597 -15.989 -0.510 1.00 0.00 C ATOM 0 H ALA A 131 5.603 -16.621 -1.865 1.00 0.00 H new ATOM 0 HA ALA A 131 7.875 -17.930 -1.366 1.00 0.00 H new ATOM 0 HB1 ALA A 131 8.573 -15.972 -0.024 1.00 0.00 H new ATOM 0 HB2 ALA A 131 7.664 -15.488 -1.476 1.00 0.00 H new ATOM 0 HB3 ALA A 131 6.870 -15.473 0.117 1.00 0.00 H new ATOM 2025 N CYS A 132 6.150 -17.852 1.450 1.00 0.00 N ATOM 2026 CA CYS A 132 6.015 -18.488 2.755 1.00 0.00 C ATOM 2027 C CYS A 132 4.750 -19.340 2.817 1.00 0.00 C ATOM 2028 O CYS A 132 4.733 -20.401 3.439 1.00 0.00 O ATOM 2029 CB CYS A 132 5.985 -17.430 3.860 1.00 0.00 C ATOM 2030 SG CYS A 132 4.512 -16.360 3.825 1.00 0.00 S ATOM 0 H CYS A 132 5.435 -17.154 1.245 1.00 0.00 H new ATOM 0 HA CYS A 132 6.877 -19.138 2.906 1.00 0.00 H new ATOM 0 HB2 CYS A 132 6.035 -17.929 4.828 1.00 0.00 H new ATOM 0 HB3 CYS A 132 6.875 -16.807 3.776 1.00 0.00 H new ATOM 2035 N GLY A 133 3.692 -18.867 2.165 1.00 0.00 N ATOM 2036 CA GLY A 133 2.438 -19.597 2.158 1.00 0.00 C ATOM 2037 C GLY A 133 1.425 -19.019 3.126 1.00 0.00 C ATOM 2038 O GLY A 133 0.772 -19.755 3.865 1.00 0.00 O ATOM 0 H GLY A 133 3.681 -17.992 1.642 1.00 0.00 H new ATOM 0 HA2 GLY A 133 2.021 -19.586 1.151 1.00 0.00 H new ATOM 0 HA3 GLY A 133 2.627 -20.640 2.414 1.00 0.00 H new ATOM 2042 N TYR A 134 1.295 -17.697 3.123 1.00 0.00 N ATOM 2043 CA TYR A 134 0.357 -17.019 4.011 1.00 0.00 C ATOM 2044 C TYR A 134 -0.986 -16.801 3.321 1.00 0.00 C ATOM 2045 O TYR A 134 -1.052 -16.223 2.235 1.00 0.00 O ATOM 2046 CB TYR A 134 0.933 -15.678 4.468 1.00 0.00 C ATOM 2047 CG TYR A 134 -0.119 -14.690 4.920 1.00 0.00 C ATOM 2048 CD1 TYR A 134 -0.795 -13.896 4.001 1.00 0.00 C ATOM 2049 CD2 TYR A 134 -0.437 -14.551 6.265 1.00 0.00 C ATOM 2050 CE1 TYR A 134 -1.755 -12.991 4.410 1.00 0.00 C ATOM 2051 CE2 TYR A 134 -1.398 -13.650 6.682 1.00 0.00 C ATOM 2052 CZ TYR A 134 -2.054 -12.872 5.751 1.00 0.00 C ATOM 2053 OH TYR A 134 -3.011 -11.974 6.162 1.00 0.00 O ATOM 0 H TYR A 134 1.827 -17.073 2.516 1.00 0.00 H new ATOM 0 HA TYR A 134 0.198 -17.654 4.883 1.00 0.00 H new ATOM 0 HB2 TYR A 134 1.632 -15.852 5.286 1.00 0.00 H new ATOM 0 HB3 TYR A 134 1.504 -15.239 3.650 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -0.566 -13.988 2.950 1.00 0.00 H new ATOM 0 HD2 TYR A 134 0.076 -15.157 6.997 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -2.269 -12.380 3.683 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -1.634 -13.555 7.732 1.00 0.00 H new ATOM 0 HH TYR A 134 -3.101 -12.016 7.137 1.00 0.00 H new ATOM 2063 N ARG A 135 -2.055 -17.266 3.959 1.00 0.00 N ATOM 2064 CA ARG A 135 -3.396 -17.123 3.407 1.00 0.00 C ATOM 2065 C ARG A 135 -4.348 -16.525 4.440 1.00 0.00 C ATOM 2066 O ARG A 135 -4.574 -17.107 5.500 1.00 0.00 O ATOM 2067 CB ARG A 135 -3.925 -18.479 2.935 1.00 0.00 C ATOM 2068 CG ARG A 135 -3.558 -18.808 1.497 1.00 0.00 C ATOM 2069 CD ARG A 135 -2.087 -19.171 1.367 1.00 0.00 C ATOM 2070 NE ARG A 135 -1.786 -19.778 0.073 1.00 0.00 N ATOM 2071 CZ ARG A 135 -2.118 -21.023 -0.251 1.00 0.00 C ATOM 2072 NH1 ARG A 135 -2.759 -21.789 0.621 1.00 0.00 N ATOM 2073 NH2 ARG A 135 -1.809 -21.503 -1.448 1.00 0.00 N ATOM 0 H ARG A 135 -2.018 -17.745 4.859 1.00 0.00 H new ATOM 0 HA ARG A 135 -3.340 -16.446 2.554 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -3.535 -19.259 3.588 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -5.010 -18.492 3.036 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -4.171 -19.637 1.144 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -3.781 -17.953 0.859 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -1.480 -18.275 1.497 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -1.812 -19.862 2.164 1.00 0.00 H new ATOM 0 HE ARG A 135 -1.294 -19.215 -0.620 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -2.998 -21.423 1.542 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -3.013 -22.745 0.370 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -1.316 -20.916 -2.121 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -2.064 -22.459 -1.696 1.00 0.00 H new ATOM 2087 N GLY A 136 -4.902 -15.359 4.122 1.00 0.00 N ATOM 2088 CA GLY A 136 -5.822 -14.702 5.032 1.00 0.00 C ATOM 2089 C GLY A 136 -6.787 -13.779 4.315 1.00 0.00 C ATOM 2090 O GLY A 136 -6.545 -13.381 3.177 1.00 0.00 O ATOM 0 H GLY A 136 -4.730 -14.858 3.250 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -6.386 -15.456 5.581 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -5.255 -14.130 5.767 1.00 0.00 H new ATOM 2094 N MET A 137 -7.885 -13.441 4.983 1.00 0.00 N ATOM 2095 CA MET A 137 -8.891 -12.559 4.401 1.00 0.00 C ATOM 2096 C MET A 137 -8.717 -11.130 4.904 1.00 0.00 C ATOM 2097 O MET A 137 -8.873 -10.857 6.095 1.00 0.00 O ATOM 2098 CB MET A 137 -10.296 -13.063 4.735 1.00 0.00 C ATOM 2099 CG MET A 137 -10.620 -14.415 4.121 1.00 0.00 C ATOM 2100 SD MET A 137 -11.997 -15.240 4.942 1.00 0.00 S ATOM 2101 CE MET A 137 -11.146 -16.065 6.285 1.00 0.00 C ATOM 0 H MET A 137 -8.101 -13.764 5.926 1.00 0.00 H new ATOM 0 HA MET A 137 -8.760 -12.563 3.319 1.00 0.00 H new ATOM 0 HB2 MET A 137 -10.401 -13.131 5.818 1.00 0.00 H new ATOM 0 HB3 MET A 137 -11.027 -12.332 4.389 1.00 0.00 H new ATOM 0 HG2 MET A 137 -10.858 -14.282 3.066 1.00 0.00 H new ATOM 0 HG3 MET A 137 -9.738 -15.053 4.171 1.00 0.00 H new ATOM 0 HE1 MET A 137 -11.866 -16.620 6.886 1.00 0.00 H new ATOM 0 HE2 MET A 137 -10.406 -16.754 5.878 1.00 0.00 H new ATOM 0 HE3 MET A 137 -10.647 -15.324 6.910 1.00 0.00 H new ATOM 2111 N LEU A 138 -8.393 -10.221 3.991 1.00 0.00 N ATOM 2112 CA LEU A 138 -8.198 -8.819 4.343 1.00 0.00 C ATOM 2113 C LEU A 138 -9.498 -8.196 4.842 1.00 0.00 C ATOM 2114 O LEU A 138 -10.546 -8.330 4.209 1.00 0.00 O ATOM 2115 CB LEU A 138 -7.677 -8.038 3.135 1.00 0.00 C ATOM 2116 CG LEU A 138 -6.156 -7.943 3.003 1.00 0.00 C ATOM 2117 CD1 LEU A 138 -5.768 -7.515 1.596 1.00 0.00 C ATOM 2118 CD2 LEU A 138 -5.590 -6.976 4.032 1.00 0.00 C ATOM 0 H LEU A 138 -8.260 -10.430 3.002 1.00 0.00 H new ATOM 0 HA LEU A 138 -7.462 -8.771 5.146 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -8.072 -8.501 2.231 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -8.082 -7.027 3.179 1.00 0.00 H new ATOM 0 HG LEU A 138 -5.732 -8.930 3.190 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -4.682 -7.453 1.521 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -6.140 -8.246 0.878 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -6.203 -6.539 1.379 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -4.507 -6.921 3.923 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -6.021 -5.987 3.877 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -5.836 -7.326 5.034 1.00 0.00 H new ATOM 2130 N ASP A 139 -9.423 -7.514 5.980 1.00 0.00 N ATOM 2131 CA ASP A 139 -10.593 -6.868 6.563 1.00 0.00 C ATOM 2132 C ASP A 139 -10.305 -5.403 6.875 1.00 0.00 C ATOM 2133 O ASP A 139 -9.916 -5.059 7.992 1.00 0.00 O ATOM 2134 CB ASP A 139 -11.024 -7.598 7.836 1.00 0.00 C ATOM 2135 CG ASP A 139 -11.613 -8.965 7.548 1.00 0.00 C ATOM 2136 OD1 ASP A 139 -12.678 -9.026 6.897 1.00 0.00 O ATOM 2137 OD2 ASP A 139 -11.011 -9.973 7.973 1.00 0.00 O ATOM 0 H ASP A 139 -8.564 -7.394 6.517 1.00 0.00 H new ATOM 0 HA ASP A 139 -11.403 -6.914 5.835 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -10.164 -7.708 8.497 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -11.759 -6.993 8.367 1.00 0.00 H new ATOM 2142 N THR A 140 -10.498 -4.542 5.880 1.00 0.00 N ATOM 2143 CA THR A 140 -10.258 -3.114 6.047 1.00 0.00 C ATOM 2144 C THR A 140 -11.553 -2.320 5.922 1.00 0.00 C ATOM 2145 O THR A 140 -12.614 -2.883 5.650 1.00 0.00 O ATOM 2146 CB THR A 140 -9.245 -2.590 5.012 1.00 0.00 C ATOM 2147 OG1 THR A 140 -9.802 -2.677 3.695 1.00 0.00 O ATOM 2148 CG2 THR A 140 -7.949 -3.384 5.073 1.00 0.00 C ATOM 0 H THR A 140 -10.820 -4.809 4.950 1.00 0.00 H new ATOM 0 HA THR A 140 -9.847 -2.978 7.047 1.00 0.00 H new ATOM 0 HB THR A 140 -9.025 -1.548 5.246 1.00 0.00 H new ATOM 0 HG1 THR A 140 -9.153 -2.340 3.042 1.00 0.00 H new ATOM 0 HG21 THR A 140 -7.249 -2.996 4.333 1.00 0.00 H new ATOM 0 HG22 THR A 140 -7.513 -3.293 6.068 1.00 0.00 H new ATOM 0 HG23 THR A 140 -8.155 -4.433 4.862 1.00 0.00 H new ATOM 2156 N HIS A 141 -11.459 -1.009 6.122 1.00 0.00 N ATOM 2157 CA HIS A 141 -12.625 -0.137 6.030 1.00 0.00 C ATOM 2158 C HIS A 141 -13.433 -0.442 4.773 1.00 0.00 C ATOM 2159 O HIS A 141 -12.944 -1.095 3.851 1.00 0.00 O ATOM 2160 CB HIS A 141 -12.192 1.329 6.030 1.00 0.00 C ATOM 2161 CG HIS A 141 -10.875 1.565 5.355 1.00 0.00 C ATOM 2162 ND1 HIS A 141 -10.763 2.106 4.092 1.00 0.00 N ATOM 2163 CD2 HIS A 141 -9.611 1.331 5.777 1.00 0.00 C ATOM 2164 CE1 HIS A 141 -9.486 2.193 3.764 1.00 0.00 C ATOM 2165 NE2 HIS A 141 -8.766 1.730 4.770 1.00 0.00 N ATOM 0 H HIS A 141 -10.589 -0.528 6.349 1.00 0.00 H new ATOM 0 HA HIS A 141 -13.256 -0.321 6.899 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -12.957 1.925 5.533 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -12.132 1.681 7.060 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -9.321 0.909 6.728 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -9.097 2.577 2.832 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -7.748 1.677 4.795 1.00 0.00 H new ATOM 2173 N HIS A 142 -14.674 0.036 4.743 1.00 0.00 N ATOM 2174 CA HIS A 142 -15.550 -0.186 3.598 1.00 0.00 C ATOM 2175 C HIS A 142 -15.423 0.950 2.588 1.00 0.00 C ATOM 2176 O HIS A 142 -16.351 1.228 1.829 1.00 0.00 O ATOM 2177 CB HIS A 142 -17.003 -0.313 4.059 1.00 0.00 C ATOM 2178 CG HIS A 142 -17.349 -1.674 4.580 1.00 0.00 C ATOM 2179 ND1 HIS A 142 -16.824 -2.837 4.055 1.00 0.00 N ATOM 2180 CD2 HIS A 142 -18.171 -2.055 5.586 1.00 0.00 C ATOM 2181 CE1 HIS A 142 -17.310 -3.873 4.714 1.00 0.00 C ATOM 2182 NE2 HIS A 142 -18.129 -3.426 5.649 1.00 0.00 N ATOM 0 H HIS A 142 -15.095 0.579 5.497 1.00 0.00 H new ATOM 0 HA HIS A 142 -15.247 -1.114 3.114 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -17.194 0.425 4.838 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -17.663 -0.074 3.225 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -18.752 -1.402 6.221 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -17.077 -4.910 4.521 1.00 0.00 H new ATOM 0 HE2 HIS A 142 -18.646 -4.005 6.310 1.00 0.00 H new ATOM 2190 N LYS A 143 -14.266 1.605 2.584 1.00 0.00 N ATOM 2191 CA LYS A 143 -14.015 2.710 1.667 1.00 0.00 C ATOM 2192 C LYS A 143 -13.284 2.227 0.419 1.00 0.00 C ATOM 2193 O LYS A 143 -13.737 2.453 -0.704 1.00 0.00 O ATOM 2194 CB LYS A 143 -13.195 3.800 2.362 1.00 0.00 C ATOM 2195 CG LYS A 143 -13.491 5.200 1.855 1.00 0.00 C ATOM 2196 CD LYS A 143 -14.578 5.873 2.677 1.00 0.00 C ATOM 2197 CE LYS A 143 -15.958 5.619 2.091 1.00 0.00 C ATOM 2198 NZ LYS A 143 -16.070 6.129 0.696 1.00 0.00 N ATOM 0 H LYS A 143 -13.487 1.389 3.206 1.00 0.00 H new ATOM 0 HA LYS A 143 -14.977 3.124 1.365 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -13.390 3.762 3.434 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -12.135 3.589 2.223 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -12.582 5.801 1.891 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -13.800 5.152 0.811 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -14.543 5.502 3.701 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -14.392 6.946 2.720 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -16.167 4.549 2.105 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -16.712 6.099 2.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -17.056 6.396 0.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -15.457 6.961 0.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -15.775 5.386 0.030 1.00 0.00 H new ATOM 2212 N LEU A 144 -12.153 1.561 0.622 1.00 0.00 N ATOM 2213 CA LEU A 144 -11.360 1.043 -0.488 1.00 0.00 C ATOM 2214 C LEU A 144 -11.711 -0.413 -0.776 1.00 0.00 C ATOM 2215 O LEU A 144 -12.240 -0.735 -1.841 1.00 0.00 O ATOM 2216 CB LEU A 144 -9.868 1.168 -0.175 1.00 0.00 C ATOM 2217 CG LEU A 144 -8.926 0.358 -1.067 1.00 0.00 C ATOM 2218 CD1 LEU A 144 -8.836 0.980 -2.452 1.00 0.00 C ATOM 2219 CD2 LEU A 144 -7.545 0.260 -0.434 1.00 0.00 C ATOM 0 H LEU A 144 -11.764 1.367 1.545 1.00 0.00 H new ATOM 0 HA LEU A 144 -11.590 1.634 -1.374 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -9.589 2.219 -0.246 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -9.707 0.865 0.859 1.00 0.00 H new ATOM 0 HG LEU A 144 -9.330 -0.649 -1.169 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -8.161 0.390 -3.073 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -9.826 0.998 -2.908 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -8.456 1.998 -2.370 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -6.888 -0.320 -1.082 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.134 1.261 -0.302 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -7.623 -0.231 0.536 1.00 0.00 H new ATOM 2231 N CYS A 145 -11.416 -1.287 0.179 1.00 0.00 N ATOM 2232 CA CYS A 145 -11.701 -2.710 0.028 1.00 0.00 C ATOM 2233 C CYS A 145 -13.016 -2.924 -0.715 1.00 0.00 C ATOM 2234 O CYS A 145 -13.162 -3.880 -1.478 1.00 0.00 O ATOM 2235 CB CYS A 145 -11.759 -3.387 1.398 1.00 0.00 C ATOM 2236 SG CYS A 145 -12.753 -4.898 1.433 1.00 0.00 S ATOM 0 H CYS A 145 -10.980 -1.036 1.066 1.00 0.00 H new ATOM 0 HA CYS A 145 -10.897 -3.158 -0.556 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -10.744 -3.625 1.717 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -12.164 -2.681 2.123 1.00 0.00 H new ATOM 0 HG CYS A 145 -12.740 -5.398 2.633 1.00 0.00 H new ATOM 2242 N THR A 146 -13.972 -2.029 -0.486 1.00 0.00 N ATOM 2243 CA THR A 146 -15.276 -2.122 -1.131 1.00 0.00 C ATOM 2244 C THR A 146 -15.171 -1.839 -2.626 1.00 0.00 C ATOM 2245 O THR A 146 -15.733 -2.565 -3.446 1.00 0.00 O ATOM 2246 CB THR A 146 -16.284 -1.141 -0.504 1.00 0.00 C ATOM 2247 OG1 THR A 146 -17.616 -1.486 -0.901 1.00 0.00 O ATOM 2248 CG2 THR A 146 -15.980 0.290 -0.923 1.00 0.00 C ATOM 0 H THR A 146 -13.868 -1.232 0.141 1.00 0.00 H new ATOM 0 HA THR A 146 -15.631 -3.141 -0.981 1.00 0.00 H new ATOM 0 HB THR A 146 -16.198 -1.212 0.580 1.00 0.00 H new ATOM 0 HG1 THR A 146 -18.251 -0.858 -0.497 1.00 0.00 H new ATOM 0 HG21 THR A 146 -16.705 0.964 -0.468 1.00 0.00 H new ATOM 0 HG22 THR A 146 -14.977 0.560 -0.594 1.00 0.00 H new ATOM 0 HG23 THR A 146 -16.040 0.372 -2.008 1.00 0.00 H new ATOM 2256 N PHE A 147 -14.448 -0.780 -2.973 1.00 0.00 N ATOM 2257 CA PHE A 147 -14.270 -0.401 -4.370 1.00 0.00 C ATOM 2258 C PHE A 147 -13.672 -1.551 -5.174 1.00 0.00 C ATOM 2259 O PHE A 147 -14.058 -1.789 -6.319 1.00 0.00 O ATOM 2260 CB PHE A 147 -13.369 0.832 -4.475 1.00 0.00 C ATOM 2261 CG PHE A 147 -12.565 0.880 -5.743 1.00 0.00 C ATOM 2262 CD1 PHE A 147 -11.396 0.147 -5.865 1.00 0.00 C ATOM 2263 CD2 PHE A 147 -12.978 1.659 -6.812 1.00 0.00 C ATOM 2264 CE1 PHE A 147 -10.653 0.189 -7.030 1.00 0.00 C ATOM 2265 CE2 PHE A 147 -12.240 1.705 -7.979 1.00 0.00 C ATOM 2266 CZ PHE A 147 -11.076 0.970 -8.088 1.00 0.00 C ATOM 0 H PHE A 147 -13.976 -0.169 -2.307 1.00 0.00 H new ATOM 0 HA PHE A 147 -15.250 -0.163 -4.783 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -13.985 1.729 -4.410 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -12.690 0.850 -3.623 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -11.061 -0.465 -5.040 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -13.887 2.237 -6.732 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -9.744 -0.388 -7.113 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -12.573 2.315 -8.805 1.00 0.00 H new ATOM 0 HZ PHE A 147 -10.497 1.006 -8.999 1.00 0.00 H new ATOM 2276 N ILE A 148 -12.727 -2.261 -4.566 1.00 0.00 N ATOM 2277 CA ILE A 148 -12.076 -3.387 -5.225 1.00 0.00 C ATOM 2278 C ILE A 148 -13.080 -4.485 -5.557 1.00 0.00 C ATOM 2279 O ILE A 148 -13.028 -5.086 -6.631 1.00 0.00 O ATOM 2280 CB ILE A 148 -10.955 -3.979 -4.350 1.00 0.00 C ATOM 2281 CG1 ILE A 148 -9.994 -2.877 -3.900 1.00 0.00 C ATOM 2282 CG2 ILE A 148 -10.208 -5.064 -5.110 1.00 0.00 C ATOM 2283 CD1 ILE A 148 -9.137 -3.269 -2.716 1.00 0.00 C ATOM 0 H ILE A 148 -12.395 -2.077 -3.619 1.00 0.00 H new ATOM 0 HA ILE A 148 -11.642 -3.004 -6.149 1.00 0.00 H new ATOM 0 HB ILE A 148 -11.404 -4.427 -3.464 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -9.346 -2.608 -4.734 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -10.569 -1.987 -3.643 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -9.419 -5.473 -4.479 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -10.901 -5.859 -5.385 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -9.768 -4.639 -6.012 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -8.480 -2.440 -2.452 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -9.777 -3.510 -1.867 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -8.535 -4.140 -2.975 1.00 0.00 H new ATOM 2295 N LEU A 149 -13.996 -4.742 -4.629 1.00 0.00 N ATOM 2296 CA LEU A 149 -15.015 -5.768 -4.824 1.00 0.00 C ATOM 2297 C LEU A 149 -15.963 -5.385 -5.956 1.00 0.00 C ATOM 2298 O LEU A 149 -16.094 -6.110 -6.943 1.00 0.00 O ATOM 2299 CB LEU A 149 -15.806 -5.980 -3.531 1.00 0.00 C ATOM 2300 CG LEU A 149 -15.037 -6.615 -2.371 1.00 0.00 C ATOM 2301 CD1 LEU A 149 -15.779 -6.404 -1.061 1.00 0.00 C ATOM 2302 CD2 LEU A 149 -14.813 -8.098 -2.628 1.00 0.00 C ATOM 0 H LEU A 149 -14.054 -4.254 -3.735 1.00 0.00 H new ATOM 0 HA LEU A 149 -14.514 -6.698 -5.093 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -16.190 -5.015 -3.201 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -16.669 -6.607 -3.755 1.00 0.00 H new ATOM 0 HG LEU A 149 -14.064 -6.130 -2.295 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -15.217 -6.862 -0.247 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -15.886 -5.336 -0.872 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -16.766 -6.862 -1.124 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -14.265 -8.533 -1.793 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -15.776 -8.599 -2.731 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -14.238 -8.226 -3.545 1.00 0.00 H new ATOM 2314 N LYS A 150 -16.622 -4.241 -5.808 1.00 0.00 N ATOM 2315 CA LYS A 150 -17.556 -3.759 -6.818 1.00 0.00 C ATOM 2316 C LYS A 150 -17.000 -3.978 -8.222 1.00 0.00 C ATOM 2317 O LYS A 150 -17.717 -4.413 -9.122 1.00 0.00 O ATOM 2318 CB LYS A 150 -17.852 -2.273 -6.602 1.00 0.00 C ATOM 2319 CG LYS A 150 -18.941 -2.013 -5.576 1.00 0.00 C ATOM 2320 CD LYS A 150 -20.312 -2.393 -6.109 1.00 0.00 C ATOM 2321 CE LYS A 150 -21.411 -2.056 -5.112 1.00 0.00 C ATOM 2322 NZ LYS A 150 -21.351 -2.926 -3.905 1.00 0.00 N ATOM 0 H LYS A 150 -16.526 -3.630 -4.997 1.00 0.00 H new ATOM 0 HA LYS A 150 -18.482 -4.326 -6.720 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -16.938 -1.771 -6.284 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -18.146 -1.828 -7.552 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -18.732 -2.582 -4.670 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -18.937 -0.959 -5.299 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -20.497 -1.869 -7.047 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -20.335 -3.460 -6.330 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -21.321 -1.012 -4.812 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -22.383 -2.167 -5.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -22.165 -2.723 -3.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -21.377 -3.924 -4.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -20.470 -2.739 -3.386 1.00 0.00 H new ATOM 2336 N ASN A 151 -15.718 -3.676 -8.400 1.00 0.00 N ATOM 2337 CA ASN A 151 -15.066 -3.841 -9.693 1.00 0.00 C ATOM 2338 C ASN A 151 -13.697 -4.494 -9.533 1.00 0.00 C ATOM 2339 O ASN A 151 -12.764 -3.910 -8.981 1.00 0.00 O ATOM 2340 CB ASN A 151 -14.920 -2.487 -10.391 1.00 0.00 C ATOM 2341 CG ASN A 151 -14.251 -1.451 -9.508 1.00 0.00 C ATOM 2342 OD1 ASN A 151 -13.024 -1.380 -9.436 1.00 0.00 O ATOM 2343 ND2 ASN A 151 -15.057 -0.642 -8.831 1.00 0.00 N ATOM 0 H ASN A 151 -15.110 -3.316 -7.664 1.00 0.00 H new ATOM 0 HA ASN A 151 -15.690 -4.492 -10.305 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -14.338 -2.613 -11.304 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -15.905 -2.126 -10.688 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -14.665 0.075 -8.220 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -16.069 -0.737 -8.921 1.00 0.00 H new ATOM 2350 N PRO A 152 -13.571 -5.734 -10.028 1.00 0.00 N ATOM 2351 CA PRO A 152 -12.319 -6.493 -9.953 1.00 0.00 C ATOM 2352 C PRO A 152 -11.236 -5.916 -10.858 1.00 0.00 C ATOM 2353 O PRO A 152 -11.496 -5.074 -11.718 1.00 0.00 O ATOM 2354 CB PRO A 152 -12.723 -7.891 -10.426 1.00 0.00 C ATOM 2355 CG PRO A 152 -13.916 -7.669 -11.289 1.00 0.00 C ATOM 2356 CD PRO A 152 -14.641 -6.491 -10.699 1.00 0.00 C ATOM 0 HA PRO A 152 -11.891 -6.475 -8.951 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -11.916 -8.369 -10.981 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -12.959 -8.541 -9.584 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -13.621 -7.469 -12.319 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -14.555 -8.552 -11.306 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -15.133 -5.896 -11.468 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -15.413 -6.805 -9.996 1.00 0.00 H new ATOM 2364 N PRO A 153 -9.992 -6.379 -10.663 1.00 0.00 N ATOM 2365 CA PRO A 153 -8.845 -5.923 -11.454 1.00 0.00 C ATOM 2366 C PRO A 153 -8.905 -6.411 -12.897 1.00 0.00 C ATOM 2367 O PRO A 153 -9.653 -7.333 -13.219 1.00 0.00 O ATOM 2368 CB PRO A 153 -7.647 -6.542 -10.730 1.00 0.00 C ATOM 2369 CG PRO A 153 -8.200 -7.739 -10.037 1.00 0.00 C ATOM 2370 CD PRO A 153 -9.610 -7.383 -9.656 1.00 0.00 C ATOM 0 HA PRO A 153 -8.804 -4.836 -11.523 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -6.860 -6.819 -11.432 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -7.208 -5.841 -10.020 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -8.181 -8.611 -10.690 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -7.609 -7.987 -9.156 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -10.266 -8.253 -9.687 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -9.663 -6.979 -8.645 1.00 0.00 H new ATOM 2378 N GLU A 154 -8.113 -5.785 -13.762 1.00 0.00 N ATOM 2379 CA GLU A 154 -8.078 -6.157 -15.172 1.00 0.00 C ATOM 2380 C GLU A 154 -7.009 -7.215 -15.429 1.00 0.00 C ATOM 2381 O GLU A 154 -5.814 -6.946 -15.314 1.00 0.00 O ATOM 2382 CB GLU A 154 -7.811 -4.926 -16.040 1.00 0.00 C ATOM 2383 CG GLU A 154 -7.665 -5.244 -17.519 1.00 0.00 C ATOM 2384 CD GLU A 154 -7.237 -4.040 -18.335 1.00 0.00 C ATOM 2385 OE1 GLU A 154 -6.263 -3.368 -17.937 1.00 0.00 O ATOM 2386 OE2 GLU A 154 -7.877 -3.770 -19.374 1.00 0.00 O ATOM 0 H GLU A 154 -7.488 -5.019 -13.512 1.00 0.00 H new ATOM 0 HA GLU A 154 -9.050 -6.575 -15.435 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -8.627 -4.215 -15.909 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -6.902 -4.436 -15.691 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -6.933 -6.042 -17.645 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -8.614 -5.619 -17.902 1.00 0.00 H new ATOM 2393 N ASN A 155 -7.449 -8.420 -15.778 1.00 0.00 N ATOM 2394 CA ASN A 155 -6.531 -9.520 -16.050 1.00 0.00 C ATOM 2395 C ASN A 155 -6.059 -9.488 -17.501 1.00 0.00 C ATOM 2396 O ASN A 155 -6.781 -9.034 -18.389 1.00 0.00 O ATOM 2397 CB ASN A 155 -7.205 -10.860 -15.751 1.00 0.00 C ATOM 2398 CG ASN A 155 -6.366 -12.042 -16.197 1.00 0.00 C ATOM 2399 OD1 ASN A 155 -5.471 -12.488 -15.480 1.00 0.00 O ATOM 2400 ND2 ASN A 155 -6.653 -12.555 -17.388 1.00 0.00 N ATOM 0 H ASN A 155 -8.435 -8.659 -15.879 1.00 0.00 H new ATOM 0 HA ASN A 155 -5.663 -9.405 -15.401 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -7.396 -10.937 -14.681 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -8.173 -10.896 -16.251 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -6.122 -13.351 -17.742 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -7.404 -12.153 -17.949 1.00 0.00 H new ATOM 2407 N SER A 156 -4.844 -9.973 -17.733 1.00 0.00 N ATOM 2408 CA SER A 156 -4.274 -9.998 -19.075 1.00 0.00 C ATOM 2409 C SER A 156 -3.735 -11.385 -19.411 1.00 0.00 C ATOM 2410 O SER A 156 -2.961 -11.964 -18.649 1.00 0.00 O ATOM 2411 CB SER A 156 -3.155 -8.961 -19.195 1.00 0.00 C ATOM 2412 OG SER A 156 -2.525 -9.036 -20.462 1.00 0.00 O ATOM 0 H SER A 156 -4.235 -10.354 -17.009 1.00 0.00 H new ATOM 0 HA SER A 156 -5.065 -9.753 -19.784 1.00 0.00 H new ATOM 0 HB2 SER A 156 -3.564 -7.961 -19.047 1.00 0.00 H new ATOM 0 HB3 SER A 156 -2.418 -9.124 -18.409 1.00 0.00 H new ATOM 0 HG SER A 156 -1.815 -8.363 -20.515 1.00 0.00 H new ATOM 2418 N ASP A 157 -4.151 -11.912 -20.557 1.00 0.00 N ATOM 2419 CA ASP A 157 -3.711 -13.231 -20.997 1.00 0.00 C ATOM 2420 C ASP A 157 -2.193 -13.276 -21.144 1.00 0.00 C ATOM 2421 O ASP A 157 -1.675 -14.208 -21.757 1.00 0.00 O ATOM 2422 CB ASP A 157 -4.375 -13.597 -22.325 1.00 0.00 C ATOM 2423 CG ASP A 157 -5.879 -13.404 -22.293 1.00 0.00 C ATOM 2424 OD1 ASP A 157 -6.326 -12.296 -21.932 1.00 0.00 O ATOM 2425 OD2 ASP A 157 -6.607 -14.361 -22.627 1.00 0.00 O ATOM 0 H ASP A 157 -4.793 -11.446 -21.199 1.00 0.00 H new ATOM 0 HA ASP A 157 -4.007 -13.957 -20.240 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -3.950 -12.986 -23.121 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -4.150 -14.636 -22.566 1.00 0.00 H new TER 2430 ASP A 157 HETATM 2431 ZN ZN A 301 4.559 -14.630 2.460 1.00 0.00 ZN