USER MOD reduce.3.24.130724 H: found=0, std=0, add=1252, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1253 hydrogens (24 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 NoAdj-H: A 188 2ZF HE2 : A 188 2ZF OE2 : A 188 2ZF CD :(short bond) USER MOD NoAdj-H: A 188 2ZF HE1 : A 188 2ZFOE11 : A 188 2ZF CD3 :(short bond) USER MOD Set 1.1: A 108 THR OG1 : rot -78:sc= 1.28 USER MOD Set 1.2: A 134 TYR OH : rot -115:sc= 0.109 USER MOD Set 2.1: A 95 THR OG1 : rot 180:sc= -1.41 USER MOD Set 2.2: A 149 HIS : no HD1:sc= -1.93 K(o=-3.3,f=1) USER MOD Set 3.1: A 75 TYR OH : rot 180:sc= -3.02 USER MOD Set 3.2: A 77 ASN : amide:sc= -3.06 K(o=-6.1,f=-6.9) USER MOD Set 4.1: A 34 GLN : amide:sc= -1.38 K(o=-2.8,f=-0.77) USER MOD Set 4.2: A 52 CYS SG : rot 180:sc= -1.37 USER MOD Set 5.1: A 38 THR OG1 : rot 111:sc= -0.136 USER MOD Set 5.2: A 40 THR OG1 : rot 180:sc= 0.225 USER MOD Single : A 22 THR OG1 : rot -20:sc= 0.624 USER MOD Single : A 26 LYS NZ :NH3+ -111:sc= 0 (180deg=-0.125) USER MOD Single : A 27 ASN : amide:sc=-0.00419 K(o=-0.0042,f=-1.4!) USER MOD Single : A 28 GLN : amide:sc= -0.0399 X(o=-0.04,f=-0.097) USER MOD Single : A 37 SER OG : rot 135:sc= 0.457 USER MOD Single : A 41 GLN : amide:sc= -0.0221 K(o=-0.022,f=-0.91) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 73:sc= -1.51 USER MOD Single : A 47 CYS SG : rot -54:sc= -1.04 USER MOD Single : A 49 ASN : amide:sc= -1.19 K(o=-1.2,f=-2.1!) USER MOD Single : A 54 THR OG1 : rot 10:sc= -1.19 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 HIS : no HE2:sc= -12.2! C(o=-12!,f=-18!) USER MOD Single : A 61 SER OG : rot 70:sc= -0.733 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0.175 USER MOD Single : A 68 LYS NZ :NH3+ -109:sc= 0 (180deg=-0.128) USER MOD Single : A 72 THR OG1 : rot 73:sc= -2.94! USER MOD Single : A 73 GLN : amide:sc= -8.49! C(o=-8.5!,f=-4.8!) USER MOD Single : A 74 MET CE :methyl -164:sc= -0.0228 (180deg=-0.221) USER MOD Single : A 76 THR OG1 : rot 180:sc= -0.709 USER MOD Single : A 80 GLN : amide:sc= -0.145 X(o=-0.14,f=-0.4) USER MOD Single : A 86 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 HIS : no HD1:sc= -0.0094 X(o=-0.0094,f=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 56:sc= -0.393 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 SER OG : rot -62:sc= 1.1 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 159 CYS SG : rot 164:sc= -4.14! USER MOD Single : A 160 THR OG1 : rot -100:sc= -2.24 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 SER OG : rot 180:sc= -1.09 USER MOD Single : A 175 MET CE :methyl -165:sc= -1.8 (180deg=-2.33!) USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot -105:sc= 0.964 USER MOD Single : A 179 MET CE :methyl -166:sc= -0.28 (180deg=-0.694) USER MOD Single : A 182 SER OG : rot -47:sc= 0.665 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 LYS NZ :NH3+ -122:sc= 0 (180deg=-0.222) USER MOD Single : A 185 LYS NZ :NH3+ -108:sc= 0 (180deg=-0.113) USER MOD Single : A 186 LYS NZ :NH3+ -116:sc= 0 (180deg=-0.14) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 22 -15.409 8.486 3.438 1.00 0.00 N ATOM 2 CA THR A 22 -16.506 9.492 3.538 1.00 0.00 C ATOM 3 C THR A 22 -16.504 10.402 2.307 1.00 0.00 C ATOM 4 O THR A 22 -15.607 10.346 1.487 1.00 0.00 O ATOM 5 CB THR A 22 -16.192 10.296 4.802 1.00 0.00 C ATOM 6 OG1 THR A 22 -14.800 10.574 4.852 1.00 0.00 O ATOM 7 CG2 THR A 22 -16.599 9.490 6.036 1.00 0.00 C ATOM 0 HA THR A 22 -17.490 9.026 3.585 1.00 0.00 H new ATOM 0 HB THR A 22 -16.748 11.233 4.784 1.00 0.00 H new ATOM 0 HG1 THR A 22 -14.319 9.943 4.277 1.00 0.00 H new ATOM 0 HG21 THR A 22 -16.375 10.064 6.935 1.00 0.00 H new ATOM 0 HG22 THR A 22 -17.668 9.279 5.997 1.00 0.00 H new ATOM 0 HG23 THR A 22 -16.045 8.552 6.057 1.00 0.00 H new ATOM 15 N GLY A 23 -17.502 11.238 2.176 1.00 0.00 N ATOM 16 CA GLY A 23 -17.569 12.156 1.003 1.00 0.00 C ATOM 17 C GLY A 23 -18.478 11.555 -0.067 1.00 0.00 C ATOM 18 O GLY A 23 -19.447 12.159 -0.475 1.00 0.00 O ATOM 0 H GLY A 23 -18.276 11.323 2.835 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -17.949 13.130 1.312 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -16.570 12.317 0.597 1.00 0.00 H new ATOM 22 N ARG A 24 -18.158 10.365 -0.516 1.00 0.00 N ATOM 23 CA ARG A 24 -18.975 9.678 -1.571 1.00 0.00 C ATOM 24 C ARG A 24 -19.015 10.507 -2.856 1.00 0.00 C ATOM 25 O ARG A 24 -19.321 11.684 -2.855 1.00 0.00 O ATOM 26 CB ARG A 24 -20.383 9.499 -0.996 1.00 0.00 C ATOM 27 CG ARG A 24 -21.271 8.766 -2.009 1.00 0.00 C ATOM 28 CD ARG A 24 -22.674 8.595 -1.423 1.00 0.00 C ATOM 29 NE ARG A 24 -23.447 7.880 -2.476 1.00 0.00 N ATOM 30 CZ ARG A 24 -24.437 7.099 -2.141 1.00 0.00 C ATOM 31 NH1 ARG A 24 -24.264 6.181 -1.230 1.00 0.00 N ATOM 32 NH2 ARG A 24 -25.600 7.236 -2.716 1.00 0.00 N ATOM 0 H ARG A 24 -17.352 9.831 -0.191 1.00 0.00 H new ATOM 0 HA ARG A 24 -18.537 8.714 -1.831 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -20.336 8.934 -0.065 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -20.814 10.471 -0.758 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -21.320 9.329 -2.941 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -20.843 7.792 -2.247 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -22.647 8.023 -0.496 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -23.124 9.560 -1.189 1.00 0.00 H new ATOM 0 HE ARG A 24 -23.203 8.001 -3.459 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -23.355 6.074 -0.780 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -25.038 5.570 -0.968 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -25.736 7.954 -3.428 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -26.374 6.625 -2.454 1.00 0.00 H new ATOM 46 N ASP A 25 -18.715 9.879 -3.949 1.00 0.00 N ATOM 47 CA ASP A 25 -18.732 10.585 -5.265 1.00 0.00 C ATOM 48 C ASP A 25 -20.160 10.692 -5.781 1.00 0.00 C ATOM 49 O ASP A 25 -21.027 9.928 -5.398 1.00 0.00 O ATOM 50 CB ASP A 25 -17.879 9.719 -6.196 1.00 0.00 C ATOM 51 CG ASP A 25 -16.404 9.805 -5.784 1.00 0.00 C ATOM 52 OD1 ASP A 25 -16.029 10.793 -5.173 1.00 0.00 O ATOM 53 OD2 ASP A 25 -15.672 8.878 -6.094 1.00 0.00 O ATOM 0 H ASP A 25 -18.454 8.894 -3.995 1.00 0.00 H new ATOM 0 HA ASP A 25 -18.344 11.601 -5.196 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -18.217 8.684 -6.155 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -17.998 10.052 -7.227 1.00 0.00 H new ATOM 58 N LYS A 26 -20.410 11.640 -6.645 1.00 0.00 N ATOM 59 CA LYS A 26 -21.784 11.806 -7.186 1.00 0.00 C ATOM 60 C LYS A 26 -21.739 12.322 -8.628 1.00 0.00 C ATOM 61 O LYS A 26 -20.689 12.643 -9.151 1.00 0.00 O ATOM 62 CB LYS A 26 -22.470 12.817 -6.260 1.00 0.00 C ATOM 63 CG LYS A 26 -21.708 14.146 -6.272 1.00 0.00 C ATOM 64 CD LYS A 26 -22.409 15.139 -5.342 1.00 0.00 C ATOM 65 CE LYS A 26 -21.667 16.478 -5.367 1.00 0.00 C ATOM 66 NZ LYS A 26 -20.501 16.288 -4.461 1.00 0.00 N ATOM 0 H LYS A 26 -19.721 12.304 -6.997 1.00 0.00 H new ATOM 0 HA LYS A 26 -22.325 10.860 -7.215 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -23.499 12.976 -6.582 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -22.511 12.422 -5.245 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -20.679 13.991 -5.948 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -21.667 14.546 -7.285 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -23.443 15.279 -5.656 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -22.435 14.745 -4.326 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -21.345 16.732 -6.377 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -22.307 17.290 -5.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -20.629 16.865 -3.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -20.428 15.285 -4.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -19.631 16.581 -4.949 1.00 0.00 H new ATOM 80 N ASN A 27 -22.879 12.400 -9.274 1.00 0.00 N ATOM 81 CA ASN A 27 -22.937 12.891 -10.688 1.00 0.00 C ATOM 82 C ASN A 27 -21.969 12.109 -11.584 1.00 0.00 C ATOM 83 O ASN A 27 -21.196 12.680 -12.328 1.00 0.00 O ATOM 84 CB ASN A 27 -22.542 14.366 -10.613 1.00 0.00 C ATOM 85 CG ASN A 27 -23.656 15.159 -9.928 1.00 0.00 C ATOM 86 OD1 ASN A 27 -24.811 14.790 -10.000 1.00 0.00 O ATOM 87 ND2 ASN A 27 -23.357 16.239 -9.260 1.00 0.00 N ATOM 0 H ASN A 27 -23.782 12.141 -8.876 1.00 0.00 H new ATOM 0 HA ASN A 27 -23.927 12.756 -11.124 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -21.610 14.476 -10.059 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -22.366 14.758 -11.615 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -24.093 16.773 -8.798 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -22.387 16.549 -9.199 1.00 0.00 H new ATOM 94 N GLN A 28 -22.022 10.798 -11.525 1.00 0.00 N ATOM 95 CA GLN A 28 -21.126 9.946 -12.373 1.00 0.00 C ATOM 96 C GLN A 28 -19.656 10.296 -12.132 1.00 0.00 C ATOM 97 O GLN A 28 -19.339 11.271 -11.478 1.00 0.00 O ATOM 98 CB GLN A 28 -21.534 10.242 -13.824 1.00 0.00 C ATOM 99 CG GLN A 28 -20.917 9.203 -14.762 1.00 0.00 C ATOM 100 CD GLN A 28 -21.525 9.355 -16.157 1.00 0.00 C ATOM 101 OE1 GLN A 28 -21.576 10.443 -16.696 1.00 0.00 O ATOM 102 NE2 GLN A 28 -21.998 8.302 -16.768 1.00 0.00 N ATOM 0 H GLN A 28 -22.655 10.277 -10.919 1.00 0.00 H new ATOM 0 HA GLN A 28 -21.230 8.887 -12.136 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -22.620 10.227 -13.915 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -21.204 11.241 -14.107 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -19.836 9.335 -14.808 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -21.100 8.198 -14.381 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -21.956 7.388 -16.316 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -22.410 8.393 -17.697 1.00 0.00 H new ATOM 111 N VAL A 29 -18.761 9.488 -12.641 1.00 0.00 N ATOM 112 CA VAL A 29 -17.311 9.748 -12.433 1.00 0.00 C ATOM 113 C VAL A 29 -16.809 10.813 -13.412 1.00 0.00 C ATOM 114 O VAL A 29 -16.154 11.764 -13.034 1.00 0.00 O ATOM 115 CB VAL A 29 -16.629 8.398 -12.699 1.00 0.00 C ATOM 116 CG1 VAL A 29 -15.122 8.546 -12.523 1.00 0.00 C ATOM 117 CG2 VAL A 29 -17.151 7.355 -11.705 1.00 0.00 C ATOM 0 H VAL A 29 -18.976 8.658 -13.193 1.00 0.00 H new ATOM 0 HA VAL A 29 -17.098 10.124 -11.432 1.00 0.00 H new ATOM 0 HB VAL A 29 -16.850 8.077 -13.717 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -14.638 7.588 -12.712 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -14.745 9.288 -13.227 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -14.905 8.868 -11.505 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -16.666 6.397 -11.895 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -16.929 7.679 -10.688 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -18.229 7.246 -11.824 1.00 0.00 H new ATOM 127 N GLU A 30 -17.121 10.653 -14.669 1.00 0.00 N ATOM 128 CA GLU A 30 -16.686 11.636 -15.710 1.00 0.00 C ATOM 129 C GLU A 30 -15.182 11.941 -15.617 1.00 0.00 C ATOM 130 O GLU A 30 -14.767 13.074 -15.781 1.00 0.00 O ATOM 131 CB GLU A 30 -17.501 12.886 -15.416 1.00 0.00 C ATOM 132 CG GLU A 30 -18.968 12.646 -15.794 1.00 0.00 C ATOM 133 CD GLU A 30 -19.807 13.900 -15.504 1.00 0.00 C ATOM 134 OE1 GLU A 30 -19.297 14.809 -14.865 1.00 0.00 O ATOM 135 OE2 GLU A 30 -20.952 13.926 -15.925 1.00 0.00 O ATOM 0 H GLU A 30 -17.668 9.870 -15.027 1.00 0.00 H new ATOM 0 HA GLU A 30 -16.847 11.251 -16.717 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -17.425 13.142 -14.359 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -17.104 13.731 -15.978 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -19.041 12.388 -16.851 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -19.361 11.799 -15.232 1.00 0.00 H new ATOM 142 N GLY A 31 -14.367 10.946 -15.363 1.00 0.00 N ATOM 143 CA GLY A 31 -12.891 11.198 -15.269 1.00 0.00 C ATOM 144 C GLY A 31 -12.099 9.887 -15.349 1.00 0.00 C ATOM 145 O GLY A 31 -12.662 8.811 -15.342 1.00 0.00 O ATOM 0 H GLY A 31 -14.654 9.978 -15.218 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -12.581 11.863 -16.075 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -12.665 11.706 -14.331 1.00 0.00 H new ATOM 149 N GLU A 32 -10.789 9.985 -15.445 1.00 0.00 N ATOM 150 CA GLU A 32 -9.928 8.758 -15.547 1.00 0.00 C ATOM 151 C GLU A 32 -9.590 8.188 -14.166 1.00 0.00 C ATOM 152 O GLU A 32 -9.675 6.995 -13.942 1.00 0.00 O ATOM 153 CB GLU A 32 -8.635 9.231 -16.216 1.00 0.00 C ATOM 154 CG GLU A 32 -8.902 9.606 -17.674 1.00 0.00 C ATOM 155 CD GLU A 32 -7.606 10.082 -18.349 1.00 0.00 C ATOM 156 OE1 GLU A 32 -6.623 10.282 -17.651 1.00 0.00 O ATOM 157 OE2 GLU A 32 -7.622 10.237 -19.559 1.00 0.00 O ATOM 0 H GLU A 32 -10.278 10.868 -15.457 1.00 0.00 H new ATOM 0 HA GLU A 32 -10.441 7.973 -16.102 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.233 10.090 -15.680 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.883 8.444 -16.167 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -9.304 8.746 -18.210 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -9.655 10.393 -17.722 1.00 0.00 H new ATOM 164 N VAL A 33 -9.179 9.030 -13.252 1.00 0.00 N ATOM 165 CA VAL A 33 -8.799 8.541 -11.892 1.00 0.00 C ATOM 166 C VAL A 33 -9.851 8.959 -10.868 1.00 0.00 C ATOM 167 O VAL A 33 -10.164 10.126 -10.726 1.00 0.00 O ATOM 168 CB VAL A 33 -7.454 9.215 -11.590 1.00 0.00 C ATOM 169 CG1 VAL A 33 -6.956 8.787 -10.207 1.00 0.00 C ATOM 170 CG2 VAL A 33 -6.423 8.803 -12.645 1.00 0.00 C ATOM 0 H VAL A 33 -9.090 10.037 -13.389 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.729 7.454 -11.848 1.00 0.00 H new ATOM 0 HB VAL A 33 -7.587 10.297 -11.609 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -6.001 9.269 -9.999 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.684 9.082 -9.451 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -6.829 7.705 -10.185 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -5.469 9.283 -12.428 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -6.297 7.720 -12.627 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -6.769 9.112 -13.632 1.00 0.00 H new ATOM 180 N GLN A 34 -10.394 8.007 -10.158 1.00 0.00 N ATOM 181 CA GLN A 34 -11.429 8.331 -9.140 1.00 0.00 C ATOM 182 C GLN A 34 -10.792 8.491 -7.762 1.00 0.00 C ATOM 183 O GLN A 34 -10.138 7.594 -7.261 1.00 0.00 O ATOM 184 CB GLN A 34 -12.382 7.137 -9.145 1.00 0.00 C ATOM 185 CG GLN A 34 -13.043 7.021 -10.516 1.00 0.00 C ATOM 186 CD GLN A 34 -14.139 5.956 -10.466 1.00 0.00 C ATOM 187 OE1 GLN A 34 -14.940 5.934 -9.553 1.00 0.00 O ATOM 188 NE2 GLN A 34 -14.210 5.064 -11.416 1.00 0.00 N ATOM 0 H GLN A 34 -10.163 7.017 -10.241 1.00 0.00 H new ATOM 0 HA GLN A 34 -11.941 9.267 -9.365 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -11.837 6.222 -8.913 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -13.141 7.260 -8.372 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -13.467 7.981 -10.809 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -12.300 6.758 -11.269 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -13.538 5.081 -12.183 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -14.937 4.349 -11.391 1.00 0.00 H new ATOM 197 N VAL A 35 -11.004 9.616 -7.140 1.00 0.00 N ATOM 198 CA VAL A 35 -10.445 9.839 -5.779 1.00 0.00 C ATOM 199 C VAL A 35 -11.361 9.141 -4.779 1.00 0.00 C ATOM 200 O VAL A 35 -12.569 9.283 -4.836 1.00 0.00 O ATOM 201 CB VAL A 35 -10.465 11.357 -5.573 1.00 0.00 C ATOM 202 CG1 VAL A 35 -9.914 11.696 -4.184 1.00 0.00 C ATOM 203 CG2 VAL A 35 -9.596 12.031 -6.638 1.00 0.00 C ATOM 0 H VAL A 35 -11.543 10.395 -7.518 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.436 9.448 -5.652 1.00 0.00 H new ATOM 0 HB VAL A 35 -11.491 11.716 -5.656 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -9.929 12.776 -4.040 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -10.531 11.220 -3.422 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -8.889 11.333 -4.101 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -9.611 13.111 -6.490 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -8.572 11.668 -6.555 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -9.986 11.795 -7.628 1.00 0.00 H new ATOM 213 N VAL A 36 -10.808 8.367 -3.884 1.00 0.00 N ATOM 214 CA VAL A 36 -11.655 7.637 -2.908 1.00 0.00 C ATOM 215 C VAL A 36 -11.008 7.656 -1.531 1.00 0.00 C ATOM 216 O VAL A 36 -9.911 8.150 -1.350 1.00 0.00 O ATOM 217 CB VAL A 36 -11.755 6.204 -3.446 1.00 0.00 C ATOM 218 CG1 VAL A 36 -12.455 6.219 -4.807 1.00 0.00 C ATOM 219 CG2 VAL A 36 -10.353 5.598 -3.598 1.00 0.00 C ATOM 0 H VAL A 36 -9.804 8.211 -3.790 1.00 0.00 H new ATOM 0 HA VAL A 36 -12.640 8.092 -2.799 1.00 0.00 H new ATOM 0 HB VAL A 36 -12.329 5.599 -2.744 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -12.527 5.201 -5.191 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -13.456 6.637 -4.697 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -11.882 6.830 -5.504 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -10.436 4.581 -3.981 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -9.769 6.201 -4.294 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -9.857 5.581 -2.628 1.00 0.00 H new ATOM 229 N SER A 37 -11.690 7.122 -0.567 1.00 0.00 N ATOM 230 CA SER A 37 -11.150 7.094 0.817 1.00 0.00 C ATOM 231 C SER A 37 -11.611 5.830 1.505 1.00 0.00 C ATOM 232 O SER A 37 -12.769 5.458 1.456 1.00 0.00 O ATOM 233 CB SER A 37 -11.736 8.328 1.500 1.00 0.00 C ATOM 234 OG SER A 37 -13.148 8.188 1.593 1.00 0.00 O ATOM 0 H SER A 37 -12.611 6.697 -0.677 1.00 0.00 H new ATOM 0 HA SER A 37 -10.060 7.104 0.847 1.00 0.00 H new ATOM 0 HB2 SER A 37 -11.305 8.447 2.494 1.00 0.00 H new ATOM 0 HB3 SER A 37 -11.484 9.225 0.934 1.00 0.00 H new ATOM 0 HG SER A 37 -13.444 8.445 2.491 1.00 0.00 H new ATOM 240 N THR A 38 -10.701 5.170 2.144 1.00 0.00 N ATOM 241 CA THR A 38 -11.024 3.927 2.849 1.00 0.00 C ATOM 242 C THR A 38 -10.977 4.195 4.336 1.00 0.00 C ATOM 243 O THR A 38 -10.709 5.303 4.768 1.00 0.00 O ATOM 244 CB THR A 38 -9.925 2.963 2.449 1.00 0.00 C ATOM 245 OG1 THR A 38 -8.662 3.584 2.638 1.00 0.00 O ATOM 246 CG2 THR A 38 -10.104 2.579 0.985 1.00 0.00 C ATOM 0 H THR A 38 -9.723 5.453 2.205 1.00 0.00 H new ATOM 0 HA THR A 38 -12.011 3.533 2.608 1.00 0.00 H new ATOM 0 HB THR A 38 -9.976 2.065 3.065 1.00 0.00 H new ATOM 0 HG1 THR A 38 -8.194 3.153 3.383 1.00 0.00 H new ATOM 0 HG21 THR A 38 -9.316 1.885 0.692 1.00 0.00 H new ATOM 0 HG22 THR A 38 -11.075 2.103 0.850 1.00 0.00 H new ATOM 0 HG23 THR A 38 -10.049 3.474 0.365 1.00 0.00 H new ATOM 254 N ALA A 39 -11.233 3.200 5.116 1.00 0.00 N ATOM 255 CA ALA A 39 -11.207 3.391 6.594 1.00 0.00 C ATOM 256 C ALA A 39 -9.817 3.838 7.067 1.00 0.00 C ATOM 257 O ALA A 39 -9.661 4.284 8.189 1.00 0.00 O ATOM 258 CB ALA A 39 -11.570 2.030 7.188 1.00 0.00 C ATOM 0 H ALA A 39 -11.461 2.256 4.803 1.00 0.00 H new ATOM 0 HA ALA A 39 -11.903 4.169 6.909 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -11.570 2.096 8.276 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -12.561 1.735 6.842 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -10.838 1.287 6.870 1.00 0.00 H new ATOM 264 N THR A 40 -8.803 3.707 6.240 1.00 0.00 N ATOM 265 CA THR A 40 -7.437 4.110 6.679 1.00 0.00 C ATOM 266 C THR A 40 -6.941 5.400 6.006 1.00 0.00 C ATOM 267 O THR A 40 -6.186 6.141 6.608 1.00 0.00 O ATOM 268 CB THR A 40 -6.544 2.933 6.286 1.00 0.00 C ATOM 269 OG1 THR A 40 -6.879 2.504 4.974 1.00 0.00 O ATOM 270 CG2 THR A 40 -6.751 1.782 7.271 1.00 0.00 C ATOM 0 H THR A 40 -8.867 3.341 5.290 1.00 0.00 H new ATOM 0 HA THR A 40 -7.426 4.327 7.747 1.00 0.00 H new ATOM 0 HB THR A 40 -5.500 3.244 6.310 1.00 0.00 H new ATOM 0 HG1 THR A 40 -6.306 1.750 4.720 1.00 0.00 H new ATOM 0 HG21 THR A 40 -6.114 0.943 6.990 1.00 0.00 H new ATOM 0 HG22 THR A 40 -6.492 2.113 8.277 1.00 0.00 H new ATOM 0 HG23 THR A 40 -7.795 1.468 7.249 1.00 0.00 H new ATOM 278 N GLN A 41 -7.319 5.680 4.772 1.00 0.00 N ATOM 279 CA GLN A 41 -6.797 6.936 4.119 1.00 0.00 C ATOM 280 C GLN A 41 -7.472 7.230 2.773 1.00 0.00 C ATOM 281 O GLN A 41 -8.435 6.599 2.383 1.00 0.00 O ATOM 282 CB GLN A 41 -5.296 6.686 3.909 1.00 0.00 C ATOM 283 CG GLN A 41 -5.092 5.457 3.017 1.00 0.00 C ATOM 284 CD GLN A 41 -3.602 5.118 2.945 1.00 0.00 C ATOM 285 OE1 GLN A 41 -2.897 5.213 3.930 1.00 0.00 O ATOM 286 NE2 GLN A 41 -3.090 4.722 1.812 1.00 0.00 N ATOM 0 H GLN A 41 -7.947 5.113 4.203 1.00 0.00 H new ATOM 0 HA GLN A 41 -7.003 7.803 4.746 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -4.834 7.560 3.450 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -4.806 6.534 4.871 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -5.649 4.609 3.415 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -5.480 5.652 2.017 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -3.682 4.642 0.985 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -2.098 4.492 1.753 1.00 0.00 H new ATOM 295 N SER A 42 -6.929 8.186 2.056 1.00 0.00 N ATOM 296 CA SER A 42 -7.466 8.555 0.719 1.00 0.00 C ATOM 297 C SER A 42 -6.357 8.383 -0.326 1.00 0.00 C ATOM 298 O SER A 42 -5.187 8.534 -0.027 1.00 0.00 O ATOM 299 CB SER A 42 -7.871 10.023 0.837 1.00 0.00 C ATOM 300 OG SER A 42 -8.866 10.156 1.843 1.00 0.00 O ATOM 0 H SER A 42 -6.121 8.733 2.353 1.00 0.00 H new ATOM 0 HA SER A 42 -8.310 7.936 0.415 1.00 0.00 H new ATOM 0 HB2 SER A 42 -7.002 10.633 1.085 1.00 0.00 H new ATOM 0 HB3 SER A 42 -8.252 10.385 -0.118 1.00 0.00 H new ATOM 0 HG SER A 42 -9.127 11.097 1.923 1.00 0.00 H new ATOM 306 N PHE A 43 -6.714 8.045 -1.534 1.00 0.00 N ATOM 307 CA PHE A 43 -5.681 7.830 -2.602 1.00 0.00 C ATOM 308 C PHE A 43 -6.343 7.830 -3.994 1.00 0.00 C ATOM 309 O PHE A 43 -7.273 8.583 -4.222 1.00 0.00 O ATOM 310 CB PHE A 43 -4.997 6.490 -2.247 1.00 0.00 C ATOM 311 CG PHE A 43 -6.021 5.429 -1.916 1.00 0.00 C ATOM 312 CD1 PHE A 43 -6.500 5.321 -0.606 1.00 0.00 C ATOM 313 CD2 PHE A 43 -6.491 4.566 -2.904 1.00 0.00 C ATOM 314 CE1 PHE A 43 -7.450 4.351 -0.283 1.00 0.00 C ATOM 315 CE2 PHE A 43 -7.442 3.594 -2.583 1.00 0.00 C ATOM 316 CZ PHE A 43 -7.924 3.484 -1.267 1.00 0.00 C ATOM 0 H PHE A 43 -7.679 7.906 -1.834 1.00 0.00 H new ATOM 0 HA PHE A 43 -4.938 8.626 -2.644 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -4.383 6.159 -3.084 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -4.329 6.633 -1.398 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -6.133 5.991 0.158 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -6.121 4.648 -3.915 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -7.818 4.272 0.729 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -7.808 2.925 -3.348 1.00 0.00 H new ATOM 0 HZ PHE A 43 -8.658 2.732 -1.019 1.00 0.00 H new ATOM 326 N LEU A 44 -5.867 7.044 -4.940 1.00 0.00 N ATOM 327 CA LEU A 44 -6.477 7.082 -6.309 1.00 0.00 C ATOM 328 C LEU A 44 -6.720 5.680 -6.883 1.00 0.00 C ATOM 329 O LEU A 44 -6.117 4.708 -6.475 1.00 0.00 O ATOM 330 CB LEU A 44 -5.448 7.820 -7.171 1.00 0.00 C ATOM 331 CG LEU A 44 -5.276 9.260 -6.676 1.00 0.00 C ATOM 332 CD1 LEU A 44 -4.074 9.896 -7.378 1.00 0.00 C ATOM 333 CD2 LEU A 44 -6.536 10.072 -6.998 1.00 0.00 C ATOM 0 H LEU A 44 -5.094 6.389 -4.823 1.00 0.00 H new ATOM 0 HA LEU A 44 -7.453 7.567 -6.284 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -4.491 7.299 -7.134 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.770 7.822 -8.212 1.00 0.00 H new ATOM 0 HG LEU A 44 -5.114 9.254 -5.598 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -3.949 10.921 -7.028 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -3.175 9.323 -7.151 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.241 9.898 -8.455 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -6.410 11.095 -6.644 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -6.699 10.078 -8.076 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -7.396 9.621 -6.503 1.00 0.00 H new ATOM 345 N ALA A 45 -7.597 5.604 -7.859 1.00 0.00 N ATOM 346 CA ALA A 45 -7.924 4.309 -8.524 1.00 0.00 C ATOM 347 C ALA A 45 -8.167 4.572 -10.022 1.00 0.00 C ATOM 348 O ALA A 45 -8.924 5.453 -10.383 1.00 0.00 O ATOM 349 CB ALA A 45 -9.214 3.839 -7.853 1.00 0.00 C ATOM 0 H ALA A 45 -8.108 6.406 -8.227 1.00 0.00 H new ATOM 0 HA ALA A 45 -7.130 3.567 -8.435 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -9.524 2.888 -8.287 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -9.043 3.712 -6.784 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -9.997 4.581 -8.009 1.00 0.00 H new ATOM 355 N THR A 46 -7.517 3.835 -10.888 1.00 0.00 N ATOM 356 CA THR A 46 -7.688 4.060 -12.359 1.00 0.00 C ATOM 357 C THR A 46 -8.713 3.098 -12.966 1.00 0.00 C ATOM 358 O THR A 46 -8.665 1.899 -12.763 1.00 0.00 O ATOM 359 CB THR A 46 -6.305 3.794 -12.966 1.00 0.00 C ATOM 360 OG1 THR A 46 -5.368 4.711 -12.418 1.00 0.00 O ATOM 361 CG2 THR A 46 -6.352 3.959 -14.495 1.00 0.00 C ATOM 0 H THR A 46 -6.873 3.084 -10.640 1.00 0.00 H new ATOM 0 HA THR A 46 -8.054 5.067 -12.560 1.00 0.00 H new ATOM 0 HB THR A 46 -6.004 2.773 -12.732 1.00 0.00 H new ATOM 0 HG1 THR A 46 -5.173 4.464 -11.490 1.00 0.00 H new ATOM 0 HG21 THR A 46 -5.363 3.767 -14.912 1.00 0.00 H new ATOM 0 HG22 THR A 46 -7.067 3.252 -14.915 1.00 0.00 H new ATOM 0 HG23 THR A 46 -6.659 4.975 -14.742 1.00 0.00 H new ATOM 369 N CYS A 47 -9.609 3.631 -13.751 1.00 0.00 N ATOM 370 CA CYS A 47 -10.623 2.782 -14.438 1.00 0.00 C ATOM 371 C CYS A 47 -9.982 2.116 -15.667 1.00 0.00 C ATOM 372 O CYS A 47 -9.562 2.794 -16.587 1.00 0.00 O ATOM 373 CB CYS A 47 -11.729 3.756 -14.870 1.00 0.00 C ATOM 374 SG CYS A 47 -13.047 2.859 -15.729 1.00 0.00 S ATOM 0 H CYS A 47 -9.682 4.629 -13.948 1.00 0.00 H new ATOM 0 HA CYS A 47 -11.011 1.988 -13.800 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -12.135 4.267 -13.997 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -11.314 4.523 -15.524 1.00 0.00 H new ATOM 0 HG CYS A 47 -12.539 2.181 -16.715 1.00 0.00 H new ATOM 380 N VAL A 48 -9.902 0.805 -15.700 1.00 0.00 N ATOM 381 CA VAL A 48 -9.281 0.129 -16.894 1.00 0.00 C ATOM 382 C VAL A 48 -10.163 -1.026 -17.387 1.00 0.00 C ATOM 383 O VAL A 48 -10.579 -1.876 -16.622 1.00 0.00 O ATOM 384 CB VAL A 48 -7.919 -0.391 -16.418 1.00 0.00 C ATOM 385 CG1 VAL A 48 -7.189 -1.062 -17.584 1.00 0.00 C ATOM 386 CG2 VAL A 48 -7.077 0.778 -15.900 1.00 0.00 C ATOM 0 H VAL A 48 -10.233 0.179 -14.966 1.00 0.00 H new ATOM 0 HA VAL A 48 -9.175 0.818 -17.732 1.00 0.00 H new ATOM 0 HB VAL A 48 -8.070 -1.115 -15.618 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -6.221 -1.431 -17.244 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -7.785 -1.896 -17.955 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -7.040 -0.338 -18.385 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -6.109 0.408 -15.562 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -6.929 1.502 -16.701 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -7.593 1.257 -15.068 1.00 0.00 H new ATOM 396 N ASN A 49 -10.446 -1.058 -18.669 1.00 0.00 N ATOM 397 CA ASN A 49 -11.296 -2.151 -19.251 1.00 0.00 C ATOM 398 C ASN A 49 -12.630 -2.260 -18.508 1.00 0.00 C ATOM 399 O ASN A 49 -13.120 -3.345 -18.254 1.00 0.00 O ATOM 400 CB ASN A 49 -10.484 -3.439 -19.080 1.00 0.00 C ATOM 401 CG ASN A 49 -9.174 -3.327 -19.864 1.00 0.00 C ATOM 402 OD1 ASN A 49 -8.114 -3.606 -19.342 1.00 0.00 O ATOM 403 ND2 ASN A 49 -9.204 -2.927 -21.106 1.00 0.00 N ATOM 0 H ASN A 49 -10.121 -0.367 -19.345 1.00 0.00 H new ATOM 0 HA ASN A 49 -11.534 -1.955 -20.296 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -10.274 -3.611 -18.024 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -11.060 -4.294 -19.434 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -8.337 -2.849 -21.638 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -10.094 -2.693 -21.545 1.00 0.00 H new ATOM 410 N GLY A 50 -13.217 -1.145 -18.157 1.00 0.00 N ATOM 411 CA GLY A 50 -14.518 -1.180 -17.427 1.00 0.00 C ATOM 412 C GLY A 50 -14.299 -1.756 -16.026 1.00 0.00 C ATOM 413 O GLY A 50 -15.208 -2.291 -15.418 1.00 0.00 O ATOM 0 H GLY A 50 -12.851 -0.212 -18.345 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -14.936 -0.176 -17.358 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -15.238 -1.788 -17.974 1.00 0.00 H new ATOM 417 N VAL A 51 -13.101 -1.645 -15.509 1.00 0.00 N ATOM 418 CA VAL A 51 -12.812 -2.176 -14.150 1.00 0.00 C ATOM 419 C VAL A 51 -11.932 -1.179 -13.401 1.00 0.00 C ATOM 420 O VAL A 51 -10.864 -0.817 -13.856 1.00 0.00 O ATOM 421 CB VAL A 51 -12.073 -3.499 -14.380 1.00 0.00 C ATOM 422 CG1 VAL A 51 -11.732 -4.136 -13.031 1.00 0.00 C ATOM 423 CG2 VAL A 51 -12.967 -4.454 -15.177 1.00 0.00 C ATOM 0 H VAL A 51 -12.308 -1.206 -15.977 1.00 0.00 H new ATOM 0 HA VAL A 51 -13.712 -2.329 -13.554 1.00 0.00 H new ATOM 0 HB VAL A 51 -11.156 -3.307 -14.936 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -11.207 -5.077 -13.195 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -11.096 -3.460 -12.460 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -12.651 -4.326 -12.476 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -12.441 -5.394 -15.340 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -13.885 -4.644 -14.620 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -13.213 -4.004 -16.139 1.00 0.00 H new ATOM 433 N CYS A 52 -12.383 -0.730 -12.263 1.00 0.00 N ATOM 434 CA CYS A 52 -11.582 0.257 -11.480 1.00 0.00 C ATOM 435 C CYS A 52 -10.405 -0.431 -10.795 1.00 0.00 C ATOM 436 O CYS A 52 -10.509 -1.555 -10.343 1.00 0.00 O ATOM 437 CB CYS A 52 -12.548 0.825 -10.439 1.00 0.00 C ATOM 438 SG CYS A 52 -13.643 2.030 -11.228 1.00 0.00 S ATOM 0 H CYS A 52 -13.270 -1.002 -11.840 1.00 0.00 H new ATOM 0 HA CYS A 52 -11.164 1.037 -12.117 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -13.134 0.021 -9.994 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -11.991 1.298 -9.630 1.00 0.00 H new ATOM 0 HG CYS A 52 -14.466 2.512 -10.345 1.00 0.00 H new ATOM 444 N TRP A 53 -9.282 0.237 -10.718 1.00 0.00 N ATOM 445 CA TRP A 53 -8.094 -0.378 -10.054 1.00 0.00 C ATOM 446 C TRP A 53 -7.398 0.640 -9.129 1.00 0.00 C ATOM 447 O TRP A 53 -7.031 1.715 -9.549 1.00 0.00 O ATOM 448 CB TRP A 53 -7.196 -0.789 -11.202 1.00 0.00 C ATOM 449 CG TRP A 53 -7.819 -1.958 -11.885 1.00 0.00 C ATOM 450 CD1 TRP A 53 -8.369 -1.933 -13.116 1.00 0.00 C ATOM 451 CD2 TRP A 53 -7.976 -3.320 -11.391 1.00 0.00 C ATOM 452 NE1 TRP A 53 -8.828 -3.202 -13.427 1.00 0.00 N ATOM 453 CE2 TRP A 53 -8.606 -4.092 -12.394 1.00 0.00 C ATOM 454 CE3 TRP A 53 -7.624 -3.954 -10.189 1.00 0.00 C ATOM 455 CZ2 TRP A 53 -8.874 -5.449 -12.209 1.00 0.00 C ATOM 456 CZ3 TRP A 53 -7.892 -5.317 -9.999 1.00 0.00 C ATOM 457 CH2 TRP A 53 -8.511 -6.064 -11.008 1.00 0.00 C ATOM 0 H TRP A 53 -9.137 1.178 -11.085 1.00 0.00 H new ATOM 0 HA TRP A 53 -8.357 -1.223 -9.418 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -7.071 0.038 -11.901 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -6.203 -1.048 -10.834 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -8.440 -1.065 -13.755 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -9.275 -3.449 -14.310 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -7.143 -3.388 -9.405 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -9.358 -6.019 -12.988 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -7.619 -5.793 -9.069 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -8.708 -7.115 -10.858 1.00 0.00 H new ATOM 468 N THR A 54 -7.210 0.298 -7.875 1.00 0.00 N ATOM 469 CA THR A 54 -6.536 1.234 -6.906 1.00 0.00 C ATOM 470 C THR A 54 -5.404 0.494 -6.194 1.00 0.00 C ATOM 471 O THR A 54 -5.095 -0.637 -6.522 1.00 0.00 O ATOM 472 CB THR A 54 -7.630 1.728 -5.916 1.00 0.00 C ATOM 473 OG1 THR A 54 -7.364 3.057 -5.534 1.00 0.00 O ATOM 474 CG2 THR A 54 -7.686 0.874 -4.633 1.00 0.00 C ATOM 0 H THR A 54 -7.496 -0.596 -7.475 1.00 0.00 H new ATOM 0 HA THR A 54 -6.089 2.093 -7.406 1.00 0.00 H new ATOM 0 HB THR A 54 -8.584 1.647 -6.437 1.00 0.00 H new ATOM 0 HG1 THR A 54 -6.642 3.419 -6.090 1.00 0.00 H new ATOM 0 HG21 THR A 54 -8.465 1.258 -3.974 1.00 0.00 H new ATOM 0 HG22 THR A 54 -7.909 -0.160 -4.894 1.00 0.00 H new ATOM 0 HG23 THR A 54 -6.724 0.920 -4.123 1.00 0.00 H new ATOM 482 N VAL A 55 -4.785 1.124 -5.232 1.00 0.00 N ATOM 483 CA VAL A 55 -3.658 0.431 -4.514 1.00 0.00 C ATOM 484 C VAL A 55 -4.155 -0.436 -3.349 1.00 0.00 C ATOM 485 O VAL A 55 -4.917 0.003 -2.510 1.00 0.00 O ATOM 486 CB VAL A 55 -2.768 1.542 -3.974 1.00 0.00 C ATOM 487 CG1 VAL A 55 -2.207 2.370 -5.133 1.00 0.00 C ATOM 488 CG2 VAL A 55 -3.567 2.448 -3.017 1.00 0.00 C ATOM 0 H VAL A 55 -4.999 2.068 -4.912 1.00 0.00 H new ATOM 0 HA VAL A 55 -3.135 -0.239 -5.196 1.00 0.00 H new ATOM 0 HB VAL A 55 -1.941 1.094 -3.423 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -1.571 3.163 -4.739 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -1.621 1.727 -5.789 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -3.029 2.810 -5.697 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -2.919 3.238 -2.638 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -4.406 2.892 -3.552 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -3.942 1.855 -2.183 1.00 0.00 H new ATOM 498 N TYR A 56 -3.689 -1.662 -3.286 1.00 0.00 N ATOM 499 CA TYR A 56 -4.087 -2.573 -2.165 1.00 0.00 C ATOM 500 C TYR A 56 -3.654 -1.965 -0.830 1.00 0.00 C ATOM 501 O TYR A 56 -4.382 -2.018 0.144 1.00 0.00 O ATOM 502 CB TYR A 56 -3.353 -3.895 -2.433 1.00 0.00 C ATOM 503 CG TYR A 56 -3.602 -4.887 -1.312 1.00 0.00 C ATOM 504 CD1 TYR A 56 -4.899 -5.107 -0.831 1.00 0.00 C ATOM 505 CD2 TYR A 56 -2.525 -5.594 -0.759 1.00 0.00 C ATOM 506 CE1 TYR A 56 -5.119 -6.027 0.200 1.00 0.00 C ATOM 507 CE2 TYR A 56 -2.746 -6.514 0.273 1.00 0.00 C ATOM 508 CZ TYR A 56 -4.042 -6.731 0.752 1.00 0.00 C ATOM 509 OH TYR A 56 -4.260 -7.639 1.768 1.00 0.00 O ATOM 0 H TYR A 56 -3.048 -2.072 -3.965 1.00 0.00 H new ATOM 0 HA TYR A 56 -5.165 -2.725 -2.113 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -3.690 -4.317 -3.380 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -2.283 -3.709 -2.529 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -5.731 -4.565 -1.257 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -1.524 -5.429 -1.129 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -6.120 -6.194 0.570 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -1.915 -7.056 0.699 1.00 0.00 H new ATOM 0 HH TYR A 56 -3.407 -8.041 2.036 1.00 0.00 H new ATOM 519 N HIS A 57 -2.480 -1.374 -0.781 1.00 0.00 N ATOM 520 CA HIS A 57 -2.025 -0.752 0.501 1.00 0.00 C ATOM 521 C HIS A 57 -2.815 0.533 0.730 1.00 0.00 C ATOM 522 O HIS A 57 -2.324 1.634 0.581 1.00 0.00 O ATOM 523 CB HIS A 57 -0.513 -0.493 0.383 1.00 0.00 C ATOM 524 CG HIS A 57 -0.162 0.333 -0.831 1.00 0.00 C ATOM 525 ND1 HIS A 57 0.043 -0.239 -2.076 1.00 0.00 N ATOM 526 CD2 HIS A 57 0.102 1.677 -0.994 1.00 0.00 C ATOM 527 CE1 HIS A 57 0.412 0.743 -2.917 1.00 0.00 C ATOM 528 NE2 HIS A 57 0.462 1.925 -2.311 1.00 0.00 N ATOM 0 H HIS A 57 -1.828 -1.297 -1.562 1.00 0.00 H new ATOM 0 HA HIS A 57 -2.201 -1.402 1.358 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -0.164 0.019 1.280 1.00 0.00 H new ATOM 0 HB3 HIS A 57 0.013 -1.446 0.335 1.00 0.00 H new ATOM 0 HD1 HIS A 57 -0.066 -1.225 -2.312 1.00 0.00 H new ATOM 0 HD2 HIS A 57 0.038 2.423 -0.215 1.00 0.00 H new ATOM 0 HE1 HIS A 57 0.641 0.590 -3.961 1.00 0.00 H new ATOM 536 N GLY A 58 -4.062 0.367 1.069 1.00 0.00 N ATOM 537 CA GLY A 58 -4.972 1.519 1.298 1.00 0.00 C ATOM 538 C GLY A 58 -6.393 1.047 0.987 1.00 0.00 C ATOM 539 O GLY A 58 -7.347 1.424 1.639 1.00 0.00 O ATOM 0 H GLY A 58 -4.498 -0.546 1.200 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -4.900 1.866 2.329 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -4.698 2.358 0.659 1.00 0.00 H new ATOM 543 N ALA A 59 -6.525 0.198 -0.004 1.00 0.00 N ATOM 544 CA ALA A 59 -7.867 -0.345 -0.377 1.00 0.00 C ATOM 545 C ALA A 59 -8.249 -1.539 0.513 1.00 0.00 C ATOM 546 O ALA A 59 -9.304 -2.121 0.351 1.00 0.00 O ATOM 547 CB ALA A 59 -7.718 -0.797 -1.825 1.00 0.00 C ATOM 0 H ALA A 59 -5.752 -0.144 -0.575 1.00 0.00 H new ATOM 0 HA ALA A 59 -8.652 0.401 -0.249 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -8.664 -1.210 -2.176 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -7.441 0.055 -2.446 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -6.942 -1.560 -1.890 1.00 0.00 H new ATOM 553 N GLY A 60 -7.402 -1.914 1.451 1.00 0.00 N ATOM 554 CA GLY A 60 -7.710 -3.072 2.356 1.00 0.00 C ATOM 555 C GLY A 60 -9.118 -2.938 2.957 1.00 0.00 C ATOM 556 O GLY A 60 -9.730 -3.917 3.341 1.00 0.00 O ATOM 0 H GLY A 60 -6.505 -1.462 1.628 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -7.636 -4.005 1.798 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -6.972 -3.120 3.156 1.00 0.00 H new ATOM 560 N SER A 61 -9.636 -1.736 3.034 1.00 0.00 N ATOM 561 CA SER A 61 -11.008 -1.536 3.600 1.00 0.00 C ATOM 562 C SER A 61 -12.080 -2.177 2.700 1.00 0.00 C ATOM 563 O SER A 61 -13.226 -2.265 3.086 1.00 0.00 O ATOM 564 CB SER A 61 -11.202 -0.021 3.657 1.00 0.00 C ATOM 565 OG SER A 61 -10.320 0.529 4.628 1.00 0.00 O ATOM 0 H SER A 61 -9.167 -0.883 2.729 1.00 0.00 H new ATOM 0 HA SER A 61 -11.106 -2.003 4.580 1.00 0.00 H new ATOM 0 HB2 SER A 61 -11.006 0.419 2.679 1.00 0.00 H new ATOM 0 HB3 SER A 61 -12.235 0.216 3.912 1.00 0.00 H new ATOM 0 HG SER A 61 -9.397 0.466 4.305 1.00 0.00 H new ATOM 571 N LYS A 62 -11.715 -2.618 1.506 1.00 0.00 N ATOM 572 CA LYS A 62 -12.695 -3.259 0.556 1.00 0.00 C ATOM 573 C LYS A 62 -13.766 -2.258 0.117 1.00 0.00 C ATOM 574 O LYS A 62 -13.781 -1.808 -1.014 1.00 0.00 O ATOM 575 CB LYS A 62 -13.318 -4.454 1.308 1.00 0.00 C ATOM 576 CG LYS A 62 -14.332 -5.166 0.408 1.00 0.00 C ATOM 577 CD LYS A 62 -14.814 -6.445 1.099 1.00 0.00 C ATOM 578 CE LYS A 62 -15.604 -6.079 2.358 1.00 0.00 C ATOM 579 NZ LYS A 62 -16.021 -7.383 2.945 1.00 0.00 N ATOM 0 H LYS A 62 -10.762 -2.558 1.147 1.00 0.00 H new ATOM 0 HA LYS A 62 -12.198 -3.593 -0.354 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -12.537 -5.151 1.612 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -13.807 -4.107 2.218 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -15.177 -4.509 0.203 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -13.876 -5.408 -0.552 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -15.440 -7.024 0.420 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -13.962 -7.073 1.361 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -14.991 -5.510 3.057 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -16.468 -5.461 2.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -16.568 -7.214 3.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -16.609 -7.900 2.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -15.177 -7.947 3.172 1.00 0.00 H new ATOM 593 N THR A 63 -14.654 -1.917 0.998 1.00 0.00 N ATOM 594 CA THR A 63 -15.735 -0.959 0.663 1.00 0.00 C ATOM 595 C THR A 63 -15.212 0.480 0.726 1.00 0.00 C ATOM 596 O THR A 63 -15.115 1.075 1.783 1.00 0.00 O ATOM 597 CB THR A 63 -16.802 -1.182 1.740 1.00 0.00 C ATOM 598 OG1 THR A 63 -16.182 -1.525 2.977 1.00 0.00 O ATOM 599 CG2 THR A 63 -17.741 -2.309 1.311 1.00 0.00 C ATOM 0 H THR A 63 -14.677 -2.268 1.955 1.00 0.00 H new ATOM 0 HA THR A 63 -16.123 -1.112 -0.344 1.00 0.00 H new ATOM 0 HB THR A 63 -17.373 -0.262 1.868 1.00 0.00 H new ATOM 0 HG1 THR A 63 -16.870 -1.664 3.660 1.00 0.00 H new ATOM 0 HG21 THR A 63 -18.498 -2.464 2.080 1.00 0.00 H new ATOM 0 HG22 THR A 63 -18.226 -2.041 0.373 1.00 0.00 H new ATOM 0 HG23 THR A 63 -17.169 -3.227 1.174 1.00 0.00 H new ATOM 607 N LEU A 64 -14.904 1.043 -0.410 1.00 0.00 N ATOM 608 CA LEU A 64 -14.413 2.454 -0.458 1.00 0.00 C ATOM 609 C LEU A 64 -15.623 3.382 -0.663 1.00 0.00 C ATOM 610 O LEU A 64 -16.583 3.307 0.081 1.00 0.00 O ATOM 611 CB LEU A 64 -13.406 2.495 -1.626 1.00 0.00 C ATOM 612 CG LEU A 64 -14.070 2.028 -2.935 1.00 0.00 C ATOM 613 CD1 LEU A 64 -13.757 3.020 -4.063 1.00 0.00 C ATOM 614 CD2 LEU A 64 -13.534 0.642 -3.312 1.00 0.00 C ATOM 0 H LEU A 64 -14.972 0.583 -1.318 1.00 0.00 H new ATOM 0 HA LEU A 64 -13.921 2.788 0.455 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -13.024 3.509 -1.748 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -12.552 1.858 -1.398 1.00 0.00 H new ATOM 0 HG LEU A 64 -15.149 1.978 -2.791 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -14.230 2.683 -4.985 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -14.140 4.005 -3.798 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -12.678 3.077 -4.208 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -14.003 0.310 -4.238 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -12.454 0.695 -3.451 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -13.763 -0.066 -2.515 1.00 0.00 H new ATOM 626 N ALA A 65 -15.604 4.245 -1.646 1.00 0.00 N ATOM 627 CA ALA A 65 -16.766 5.153 -1.867 1.00 0.00 C ATOM 628 C ALA A 65 -16.948 5.423 -3.359 1.00 0.00 C ATOM 629 O ALA A 65 -16.295 6.280 -3.925 1.00 0.00 O ATOM 630 CB ALA A 65 -16.406 6.444 -1.129 1.00 0.00 C ATOM 0 H ALA A 65 -14.833 4.359 -2.304 1.00 0.00 H new ATOM 0 HA ALA A 65 -17.700 4.723 -1.505 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -17.214 7.166 -1.244 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -16.259 6.229 -0.070 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -15.488 6.858 -1.546 1.00 0.00 H new ATOM 636 N GLY A 66 -17.836 4.703 -3.997 1.00 0.00 N ATOM 637 CA GLY A 66 -18.071 4.920 -5.447 1.00 0.00 C ATOM 638 C GLY A 66 -19.150 5.987 -5.615 1.00 0.00 C ATOM 639 O GLY A 66 -19.666 6.494 -4.637 1.00 0.00 O ATOM 0 H GLY A 66 -18.407 3.974 -3.570 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -17.149 5.235 -5.936 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -18.382 3.990 -5.922 1.00 0.00 H new ATOM 643 N PRO A 67 -19.470 6.289 -6.852 1.00 0.00 N ATOM 644 CA PRO A 67 -20.529 7.314 -7.077 1.00 0.00 C ATOM 645 C PRO A 67 -21.860 6.855 -6.462 1.00 0.00 C ATOM 646 O PRO A 67 -22.754 7.651 -6.242 1.00 0.00 O ATOM 647 CB PRO A 67 -20.641 7.412 -8.595 1.00 0.00 C ATOM 648 CG PRO A 67 -20.154 6.098 -9.098 1.00 0.00 C ATOM 649 CD PRO A 67 -19.121 5.615 -8.117 1.00 0.00 C ATOM 0 HA PRO A 67 -20.291 8.272 -6.616 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -21.670 7.597 -8.905 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -20.038 8.233 -8.984 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -20.975 5.386 -9.177 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -19.724 6.200 -10.094 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -19.151 4.531 -8.010 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -18.113 5.876 -8.441 1.00 0.00 H new ATOM 657 N LYS A 68 -21.997 5.577 -6.180 1.00 0.00 N ATOM 658 CA LYS A 68 -23.267 5.072 -5.578 1.00 0.00 C ATOM 659 C LYS A 68 -23.063 4.654 -4.114 1.00 0.00 C ATOM 660 O LYS A 68 -23.971 4.139 -3.488 1.00 0.00 O ATOM 661 CB LYS A 68 -23.647 3.858 -6.426 1.00 0.00 C ATOM 662 CG LYS A 68 -23.967 4.305 -7.853 1.00 0.00 C ATOM 663 CD LYS A 68 -24.347 3.085 -8.695 1.00 0.00 C ATOM 664 CE LYS A 68 -24.668 3.529 -10.124 1.00 0.00 C ATOM 665 NZ LYS A 68 -26.061 4.053 -10.059 1.00 0.00 N ATOM 0 H LYS A 68 -21.283 4.867 -6.342 1.00 0.00 H new ATOM 0 HA LYS A 68 -24.041 5.839 -5.573 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -22.828 3.138 -6.435 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -24.510 3.354 -5.991 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -24.786 5.025 -7.845 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -23.105 4.808 -8.290 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -23.528 2.366 -8.702 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -25.209 2.582 -8.257 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -23.973 4.296 -10.465 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -24.591 2.696 -10.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -26.703 3.395 -10.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -26.350 4.147 -9.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -26.104 4.983 -10.522 1.00 0.00 H new ATOM 679 N GLY A 69 -21.888 4.853 -3.567 1.00 0.00 N ATOM 680 CA GLY A 69 -21.642 4.446 -2.155 1.00 0.00 C ATOM 681 C GLY A 69 -20.527 3.402 -2.141 1.00 0.00 C ATOM 682 O GLY A 69 -19.772 3.308 -3.086 1.00 0.00 O ATOM 0 H GLY A 69 -21.091 5.280 -4.040 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -21.359 5.311 -1.555 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -22.551 4.036 -1.715 1.00 0.00 H new ATOM 686 N PRO A 70 -20.456 2.640 -1.075 1.00 0.00 N ATOM 687 CA PRO A 70 -19.385 1.603 -1.015 1.00 0.00 C ATOM 688 C PRO A 70 -19.504 0.634 -2.199 1.00 0.00 C ATOM 689 O PRO A 70 -20.537 0.029 -2.418 1.00 0.00 O ATOM 690 CB PRO A 70 -19.631 0.885 0.308 1.00 0.00 C ATOM 691 CG PRO A 70 -21.079 1.097 0.593 1.00 0.00 C ATOM 692 CD PRO A 70 -21.449 2.428 -0.006 1.00 0.00 C ATOM 0 HA PRO A 70 -18.383 2.029 -1.073 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -19.394 -0.176 0.232 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -19.007 1.295 1.102 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -21.680 0.297 0.159 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -21.267 1.090 1.667 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -22.464 2.416 -0.404 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -21.407 3.224 0.738 1.00 0.00 H new ATOM 700 N ILE A 71 -18.456 0.506 -2.969 1.00 0.00 N ATOM 701 CA ILE A 71 -18.491 -0.399 -4.158 1.00 0.00 C ATOM 702 C ILE A 71 -18.086 -1.839 -3.785 1.00 0.00 C ATOM 703 O ILE A 71 -18.431 -2.781 -4.469 1.00 0.00 O ATOM 704 CB ILE A 71 -17.519 0.270 -5.157 1.00 0.00 C ATOM 705 CG1 ILE A 71 -18.269 1.377 -5.905 1.00 0.00 C ATOM 706 CG2 ILE A 71 -16.970 -0.748 -6.167 1.00 0.00 C ATOM 707 CD1 ILE A 71 -17.329 2.064 -6.907 1.00 0.00 C ATOM 0 H ILE A 71 -17.571 0.992 -2.825 1.00 0.00 H new ATOM 0 HA ILE A 71 -19.488 -0.512 -4.584 1.00 0.00 H new ATOM 0 HB ILE A 71 -16.676 0.683 -4.603 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -19.127 0.956 -6.429 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -18.656 2.109 -5.196 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -16.290 -0.247 -6.856 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -16.434 -1.535 -5.636 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -17.796 -1.186 -6.727 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -17.870 2.849 -7.434 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -16.485 2.501 -6.373 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -16.964 1.330 -7.625 1.00 0.00 H new ATOM 719 N THR A 72 -17.366 -1.993 -2.718 1.00 0.00 N ATOM 720 CA THR A 72 -16.906 -3.345 -2.242 1.00 0.00 C ATOM 721 C THR A 72 -16.034 -4.036 -3.308 1.00 0.00 C ATOM 722 O THR A 72 -16.427 -4.193 -4.447 1.00 0.00 O ATOM 723 CB THR A 72 -18.191 -4.133 -1.947 1.00 0.00 C ATOM 724 OG1 THR A 72 -18.868 -3.531 -0.855 1.00 0.00 O ATOM 725 CG2 THR A 72 -17.863 -5.589 -1.599 1.00 0.00 C ATOM 0 H THR A 72 -17.061 -1.219 -2.128 1.00 0.00 H new ATOM 0 HA THR A 72 -16.278 -3.276 -1.353 1.00 0.00 H new ATOM 0 HB THR A 72 -18.824 -4.119 -2.835 1.00 0.00 H new ATOM 0 HG1 THR A 72 -19.274 -2.688 -1.146 1.00 0.00 H new ATOM 0 HG21 THR A 72 -18.786 -6.131 -1.393 1.00 0.00 H new ATOM 0 HG22 THR A 72 -17.347 -6.056 -2.438 1.00 0.00 H new ATOM 0 HG23 THR A 72 -17.222 -5.617 -0.718 1.00 0.00 H new ATOM 733 N GLN A 73 -14.835 -4.428 -2.940 1.00 0.00 N ATOM 734 CA GLN A 73 -13.905 -5.084 -3.921 1.00 0.00 C ATOM 735 C GLN A 73 -14.481 -6.367 -4.503 1.00 0.00 C ATOM 736 O GLN A 73 -15.035 -7.194 -3.805 1.00 0.00 O ATOM 737 CB GLN A 73 -12.634 -5.404 -3.131 1.00 0.00 C ATOM 738 CG GLN A 73 -11.883 -4.109 -2.820 1.00 0.00 C ATOM 739 CD GLN A 73 -10.611 -4.430 -2.028 1.00 0.00 C ATOM 740 OE1 GLN A 73 -10.498 -5.485 -1.433 1.00 0.00 O ATOM 741 NE2 GLN A 73 -9.644 -3.556 -1.989 1.00 0.00 N ATOM 0 H GLN A 73 -14.458 -4.322 -1.998 1.00 0.00 H new ATOM 0 HA GLN A 73 -13.725 -4.422 -4.768 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -12.889 -5.919 -2.205 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -11.997 -6.077 -3.705 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -11.627 -3.594 -3.746 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -12.520 -3.436 -2.247 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -9.736 -2.671 -2.487 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -8.795 -3.758 -1.460 1.00 0.00 H new ATOM 750 N MET A 74 -14.309 -6.547 -5.789 1.00 0.00 N ATOM 751 CA MET A 74 -14.791 -7.780 -6.450 1.00 0.00 C ATOM 752 C MET A 74 -13.616 -8.762 -6.566 1.00 0.00 C ATOM 753 O MET A 74 -13.797 -9.964 -6.585 1.00 0.00 O ATOM 754 CB MET A 74 -15.269 -7.316 -7.827 1.00 0.00 C ATOM 755 CG MET A 74 -15.746 -8.521 -8.630 1.00 0.00 C ATOM 756 SD MET A 74 -16.326 -7.978 -10.255 1.00 0.00 S ATOM 757 CE MET A 74 -17.960 -7.404 -9.730 1.00 0.00 C ATOM 0 H MET A 74 -13.849 -5.880 -6.409 1.00 0.00 H new ATOM 0 HA MET A 74 -15.588 -8.289 -5.908 1.00 0.00 H new ATOM 0 HB2 MET A 74 -16.078 -6.594 -7.719 1.00 0.00 H new ATOM 0 HB3 MET A 74 -14.459 -6.811 -8.354 1.00 0.00 H new ATOM 0 HG2 MET A 74 -14.934 -9.239 -8.744 1.00 0.00 H new ATOM 0 HG3 MET A 74 -16.549 -9.030 -8.098 1.00 0.00 H new ATOM 0 HE1 MET A 74 -18.602 -7.287 -10.603 1.00 0.00 H new ATOM 0 HE2 MET A 74 -18.401 -8.133 -9.050 1.00 0.00 H new ATOM 0 HE3 MET A 74 -17.862 -6.445 -9.220 1.00 0.00 H new ATOM 767 N TYR A 75 -12.411 -8.247 -6.633 1.00 0.00 N ATOM 768 CA TYR A 75 -11.211 -9.115 -6.733 1.00 0.00 C ATOM 769 C TYR A 75 -10.053 -8.420 -5.995 1.00 0.00 C ATOM 770 O TYR A 75 -10.136 -7.253 -5.659 1.00 0.00 O ATOM 771 CB TYR A 75 -10.984 -9.263 -8.258 1.00 0.00 C ATOM 772 CG TYR A 75 -9.527 -9.506 -8.586 1.00 0.00 C ATOM 773 CD1 TYR A 75 -8.641 -8.436 -8.519 1.00 0.00 C ATOM 774 CD2 TYR A 75 -9.073 -10.777 -8.960 1.00 0.00 C ATOM 775 CE1 TYR A 75 -7.296 -8.617 -8.816 1.00 0.00 C ATOM 776 CE2 TYR A 75 -7.719 -10.967 -9.261 1.00 0.00 C ATOM 777 CZ TYR A 75 -6.828 -9.887 -9.188 1.00 0.00 C ATOM 778 OH TYR A 75 -5.495 -10.077 -9.490 1.00 0.00 O ATOM 0 H TYR A 75 -12.213 -7.246 -6.622 1.00 0.00 H new ATOM 0 HA TYR A 75 -11.306 -10.100 -6.275 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -11.585 -10.090 -8.637 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -11.326 -8.361 -8.766 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -9.001 -7.458 -8.234 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -9.763 -11.606 -9.016 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -6.612 -7.783 -8.761 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -7.361 -11.944 -9.549 1.00 0.00 H new ATOM 0 HH TYR A 75 -5.344 -11.016 -9.726 1.00 0.00 H new ATOM 788 N THR A 76 -8.977 -9.125 -5.752 1.00 0.00 N ATOM 789 CA THR A 76 -7.817 -8.507 -5.049 1.00 0.00 C ATOM 790 C THR A 76 -6.527 -9.231 -5.415 1.00 0.00 C ATOM 791 O THR A 76 -6.355 -10.396 -5.106 1.00 0.00 O ATOM 792 CB THR A 76 -8.107 -8.690 -3.568 1.00 0.00 C ATOM 793 OG1 THR A 76 -9.431 -8.260 -3.284 1.00 0.00 O ATOM 794 CG2 THR A 76 -7.110 -7.880 -2.737 1.00 0.00 C ATOM 0 H THR A 76 -8.854 -10.104 -6.012 1.00 0.00 H new ATOM 0 HA THR A 76 -7.690 -7.459 -5.321 1.00 0.00 H new ATOM 0 HB THR A 76 -8.008 -9.745 -3.312 1.00 0.00 H new ATOM 0 HG1 THR A 76 -9.616 -8.380 -2.329 1.00 0.00 H new ATOM 0 HG21 THR A 76 -7.324 -8.016 -1.677 1.00 0.00 H new ATOM 0 HG22 THR A 76 -6.097 -8.222 -2.949 1.00 0.00 H new ATOM 0 HG23 THR A 76 -7.197 -6.824 -2.992 1.00 0.00 H new ATOM 802 N ASN A 77 -5.611 -8.548 -6.047 1.00 0.00 N ATOM 803 CA ASN A 77 -4.321 -9.194 -6.403 1.00 0.00 C ATOM 804 C ASN A 77 -3.301 -8.879 -5.312 1.00 0.00 C ATOM 805 O ASN A 77 -2.432 -8.049 -5.490 1.00 0.00 O ATOM 806 CB ASN A 77 -3.897 -8.570 -7.734 1.00 0.00 C ATOM 807 CG ASN A 77 -3.003 -9.551 -8.501 1.00 0.00 C ATOM 808 OD1 ASN A 77 -2.443 -10.464 -7.924 1.00 0.00 O ATOM 809 ND2 ASN A 77 -2.842 -9.398 -9.786 1.00 0.00 N ATOM 0 H ASN A 77 -5.702 -7.572 -6.331 1.00 0.00 H new ATOM 0 HA ASN A 77 -4.401 -10.278 -6.490 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -4.777 -8.324 -8.328 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -3.361 -7.638 -7.556 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -2.247 -10.043 -10.306 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -3.311 -8.633 -10.271 1.00 0.00 H new ATOM 816 N VAL A 78 -3.411 -9.522 -4.177 1.00 0.00 N ATOM 817 CA VAL A 78 -2.455 -9.242 -3.060 1.00 0.00 C ATOM 818 C VAL A 78 -1.033 -9.547 -3.515 1.00 0.00 C ATOM 819 O VAL A 78 -0.114 -8.803 -3.228 1.00 0.00 O ATOM 820 CB VAL A 78 -2.880 -10.163 -1.914 1.00 0.00 C ATOM 821 CG1 VAL A 78 -1.938 -9.986 -0.718 1.00 0.00 C ATOM 822 CG2 VAL A 78 -4.309 -9.821 -1.489 1.00 0.00 C ATOM 0 H VAL A 78 -4.119 -10.227 -3.975 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.473 -8.198 -2.747 1.00 0.00 H new ATOM 0 HB VAL A 78 -2.834 -11.198 -2.254 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -2.250 -10.646 0.091 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -0.920 -10.234 -1.017 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -1.974 -8.951 -0.377 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -4.613 -10.477 -0.673 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.351 -8.784 -1.156 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -4.983 -9.959 -2.335 1.00 0.00 H new ATOM 832 N ASP A 79 -0.846 -10.611 -4.255 1.00 0.00 N ATOM 833 CA ASP A 79 0.523 -10.928 -4.769 1.00 0.00 C ATOM 834 C ASP A 79 1.051 -9.718 -5.557 1.00 0.00 C ATOM 835 O ASP A 79 2.244 -9.497 -5.654 1.00 0.00 O ATOM 836 CB ASP A 79 0.342 -12.139 -5.691 1.00 0.00 C ATOM 837 CG ASP A 79 -0.001 -13.379 -4.860 1.00 0.00 C ATOM 838 OD1 ASP A 79 0.390 -13.429 -3.705 1.00 0.00 O ATOM 839 OD2 ASP A 79 -0.647 -14.264 -5.398 1.00 0.00 O ATOM 0 H ASP A 79 -1.576 -11.270 -4.524 1.00 0.00 H new ATOM 0 HA ASP A 79 1.236 -11.144 -3.973 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -0.451 -11.943 -6.412 1.00 0.00 H new ATOM 0 HB3 ASP A 79 1.255 -12.313 -6.261 1.00 0.00 H new ATOM 844 N GLN A 80 0.154 -8.923 -6.100 1.00 0.00 N ATOM 845 CA GLN A 80 0.577 -7.709 -6.861 1.00 0.00 C ATOM 846 C GLN A 80 0.194 -6.425 -6.101 1.00 0.00 C ATOM 847 O GLN A 80 0.442 -5.330 -6.567 1.00 0.00 O ATOM 848 CB GLN A 80 -0.175 -7.790 -8.191 1.00 0.00 C ATOM 849 CG GLN A 80 0.320 -9.001 -8.989 1.00 0.00 C ATOM 850 CD GLN A 80 1.791 -8.805 -9.362 1.00 0.00 C ATOM 851 OE1 GLN A 80 2.174 -7.760 -9.848 1.00 0.00 O ATOM 852 NE2 GLN A 80 2.639 -9.776 -9.153 1.00 0.00 N ATOM 0 H GLN A 80 -0.854 -9.067 -6.046 1.00 0.00 H new ATOM 0 HA GLN A 80 1.657 -7.675 -7.002 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -1.247 -7.875 -8.010 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -0.020 -6.876 -8.764 1.00 0.00 H new ATOM 0 HG2 GLN A 80 0.202 -9.910 -8.400 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -0.280 -9.125 -9.890 1.00 0.00 H new ATOM 0 HE21 GLN A 80 2.318 -10.654 -8.745 1.00 0.00 H new ATOM 0 HE22 GLN A 80 3.622 -9.656 -9.398 1.00 0.00 H new ATOM 861 N ASP A 81 -0.422 -6.548 -4.940 1.00 0.00 N ATOM 862 CA ASP A 81 -0.838 -5.345 -4.149 1.00 0.00 C ATOM 863 C ASP A 81 -1.811 -4.507 -4.971 1.00 0.00 C ATOM 864 O ASP A 81 -1.579 -3.341 -5.231 1.00 0.00 O ATOM 865 CB ASP A 81 0.450 -4.563 -3.846 1.00 0.00 C ATOM 866 CG ASP A 81 0.165 -3.477 -2.806 1.00 0.00 C ATOM 867 OD1 ASP A 81 -0.511 -2.522 -3.147 1.00 0.00 O ATOM 868 OD2 ASP A 81 0.630 -3.620 -1.687 1.00 0.00 O ATOM 0 H ASP A 81 -0.654 -7.442 -4.507 1.00 0.00 H new ATOM 0 HA ASP A 81 -1.346 -5.617 -3.224 1.00 0.00 H new ATOM 0 HB2 ASP A 81 1.219 -5.241 -3.476 1.00 0.00 H new ATOM 0 HB3 ASP A 81 0.836 -4.112 -4.760 1.00 0.00 H new ATOM 873 N LEU A 82 -2.900 -5.103 -5.387 1.00 0.00 N ATOM 874 CA LEU A 82 -3.898 -4.355 -6.202 1.00 0.00 C ATOM 875 C LEU A 82 -5.304 -4.884 -5.907 1.00 0.00 C ATOM 876 O LEU A 82 -5.477 -6.035 -5.564 1.00 0.00 O ATOM 877 CB LEU A 82 -3.495 -4.652 -7.649 1.00 0.00 C ATOM 878 CG LEU A 82 -4.495 -4.025 -8.623 1.00 0.00 C ATOM 879 CD1 LEU A 82 -4.340 -2.505 -8.619 1.00 0.00 C ATOM 880 CD2 LEU A 82 -4.231 -4.561 -10.029 1.00 0.00 C ATOM 0 H LEU A 82 -3.139 -6.076 -5.196 1.00 0.00 H new ATOM 0 HA LEU A 82 -3.913 -3.286 -5.991 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -2.496 -4.261 -7.842 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -3.451 -5.730 -7.807 1.00 0.00 H new ATOM 0 HG LEU A 82 -5.509 -4.281 -8.316 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -5.055 -2.065 -9.314 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -4.527 -2.123 -7.616 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.327 -2.242 -8.924 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.941 -4.117 -10.727 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -3.216 -4.304 -10.332 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -4.347 -5.645 -10.033 1.00 0.00 H new ATOM 892 N VAL A 83 -6.305 -4.057 -6.045 1.00 0.00 N ATOM 893 CA VAL A 83 -7.701 -4.507 -5.786 1.00 0.00 C ATOM 894 C VAL A 83 -8.615 -3.900 -6.843 1.00 0.00 C ATOM 895 O VAL A 83 -8.441 -2.759 -7.227 1.00 0.00 O ATOM 896 CB VAL A 83 -8.075 -3.958 -4.405 1.00 0.00 C ATOM 897 CG1 VAL A 83 -7.312 -4.693 -3.302 1.00 0.00 C ATOM 898 CG2 VAL A 83 -7.764 -2.459 -4.328 1.00 0.00 C ATOM 0 H VAL A 83 -6.214 -3.081 -6.328 1.00 0.00 H new ATOM 0 HA VAL A 83 -7.797 -5.592 -5.820 1.00 0.00 H new ATOM 0 HB VAL A 83 -9.144 -4.115 -4.258 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -7.594 -4.286 -2.331 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -7.557 -5.755 -3.335 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -6.240 -4.563 -3.452 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -8.034 -2.081 -3.342 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -6.699 -2.299 -4.498 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -8.337 -1.929 -5.089 1.00 0.00 H new ATOM 908 N GLY A 84 -9.572 -4.646 -7.336 1.00 0.00 N ATOM 909 CA GLY A 84 -10.468 -4.079 -8.384 1.00 0.00 C ATOM 910 C GLY A 84 -11.956 -4.192 -7.998 1.00 0.00 C ATOM 911 O GLY A 84 -12.335 -4.853 -7.052 1.00 0.00 O ATOM 0 H GLY A 84 -9.768 -5.609 -7.062 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -10.215 -3.032 -8.548 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -10.298 -4.600 -9.326 1.00 0.00 H new ATOM 915 N TRP A 85 -12.783 -3.556 -8.785 1.00 0.00 N ATOM 916 CA TRP A 85 -14.286 -3.583 -8.588 1.00 0.00 C ATOM 917 C TRP A 85 -14.935 -3.468 -9.975 1.00 0.00 C ATOM 918 O TRP A 85 -14.285 -3.672 -10.984 1.00 0.00 O ATOM 919 CB TRP A 85 -14.734 -2.342 -7.764 1.00 0.00 C ATOM 920 CG TRP A 85 -13.814 -2.050 -6.632 1.00 0.00 C ATOM 921 CD1 TRP A 85 -14.099 -2.174 -5.313 1.00 0.00 C ATOM 922 CD2 TRP A 85 -12.476 -1.542 -6.708 1.00 0.00 C ATOM 923 NE1 TRP A 85 -12.984 -1.829 -4.587 1.00 0.00 N ATOM 924 CE2 TRP A 85 -11.955 -1.425 -5.404 1.00 0.00 C ATOM 925 CE3 TRP A 85 -11.666 -1.197 -7.782 1.00 0.00 C ATOM 926 CZ2 TRP A 85 -10.662 -0.979 -5.186 1.00 0.00 C ATOM 927 CZ3 TRP A 85 -10.379 -0.751 -7.568 1.00 0.00 C ATOM 928 CH2 TRP A 85 -9.875 -0.643 -6.284 1.00 0.00 C ATOM 0 H TRP A 85 -12.481 -2.999 -9.584 1.00 0.00 H new ATOM 0 HA TRP A 85 -14.574 -4.498 -8.071 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -14.785 -1.473 -8.420 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -15.739 -2.510 -7.378 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -15.045 -2.491 -4.901 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -12.927 -1.868 -3.569 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -12.046 -1.278 -8.790 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -10.272 -0.893 -4.183 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -9.759 -0.483 -8.411 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -8.864 -0.296 -6.132 1.00 0.00 H new ATOM 939 N GLN A 86 -16.194 -3.114 -10.035 1.00 0.00 N ATOM 940 CA GLN A 86 -16.869 -2.950 -11.357 1.00 0.00 C ATOM 941 C GLN A 86 -16.924 -1.457 -11.696 1.00 0.00 C ATOM 942 O GLN A 86 -17.611 -0.690 -11.048 1.00 0.00 O ATOM 943 CB GLN A 86 -18.275 -3.525 -11.171 1.00 0.00 C ATOM 944 CG GLN A 86 -19.055 -3.403 -12.483 1.00 0.00 C ATOM 945 CD GLN A 86 -20.405 -4.118 -12.359 1.00 0.00 C ATOM 946 OE1 GLN A 86 -20.652 -4.824 -11.399 1.00 0.00 O ATOM 947 NE2 GLN A 86 -21.297 -3.965 -13.299 1.00 0.00 N ATOM 0 H GLN A 86 -16.784 -2.931 -9.223 1.00 0.00 H new ATOM 0 HA GLN A 86 -16.349 -3.456 -12.170 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -18.215 -4.570 -10.867 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -18.795 -2.992 -10.375 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -19.212 -2.352 -12.726 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -18.478 -3.836 -13.300 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -21.093 -3.374 -14.105 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -22.199 -4.437 -13.228 1.00 0.00 H new ATOM 956 N ALA A 87 -16.184 -1.042 -12.690 1.00 0.00 N ATOM 957 CA ALA A 87 -16.163 0.407 -13.063 1.00 0.00 C ATOM 958 C ALA A 87 -17.509 0.858 -13.649 1.00 0.00 C ATOM 959 O ALA A 87 -18.061 0.190 -14.502 1.00 0.00 O ATOM 960 CB ALA A 87 -15.064 0.533 -14.116 1.00 0.00 C ATOM 0 H ALA A 87 -15.591 -1.644 -13.262 1.00 0.00 H new ATOM 0 HA ALA A 87 -15.982 1.035 -12.191 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -14.988 1.571 -14.440 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -14.113 0.215 -13.689 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -15.306 -0.097 -14.972 1.00 0.00 H new ATOM 966 N PRO A 88 -17.983 1.997 -13.184 1.00 0.00 N ATOM 967 CA PRO A 88 -19.270 2.502 -13.731 1.00 0.00 C ATOM 968 C PRO A 88 -18.999 3.324 -14.998 1.00 0.00 C ATOM 969 O PRO A 88 -17.855 3.527 -15.361 1.00 0.00 O ATOM 970 CB PRO A 88 -19.833 3.388 -12.625 1.00 0.00 C ATOM 971 CG PRO A 88 -18.645 3.832 -11.843 1.00 0.00 C ATOM 972 CD PRO A 88 -17.590 2.768 -11.987 1.00 0.00 C ATOM 0 HA PRO A 88 -19.961 1.705 -14.005 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -20.374 4.239 -13.038 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -20.535 2.838 -11.998 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -18.278 4.789 -12.213 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -18.907 3.974 -10.794 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -16.600 3.208 -12.109 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -17.549 2.131 -11.103 1.00 0.00 H new ATOM 980 N PRO A 89 -20.057 3.771 -15.632 1.00 0.00 N ATOM 981 CA PRO A 89 -19.853 4.574 -16.872 1.00 0.00 C ATOM 982 C PRO A 89 -19.402 5.998 -16.526 1.00 0.00 C ATOM 983 O PRO A 89 -19.757 6.540 -15.496 1.00 0.00 O ATOM 984 CB PRO A 89 -21.227 4.590 -17.536 1.00 0.00 C ATOM 985 CG PRO A 89 -22.193 4.373 -16.422 1.00 0.00 C ATOM 986 CD PRO A 89 -21.491 3.524 -15.398 1.00 0.00 C ATOM 0 HA PRO A 89 -19.081 4.157 -17.519 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -21.411 5.539 -18.040 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -21.311 3.807 -18.290 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -22.504 5.324 -15.989 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -23.094 3.878 -16.783 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -21.781 3.803 -14.385 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -21.737 2.469 -15.521 1.00 0.00 H new ATOM 994 N GLY A 90 -18.630 6.607 -17.390 1.00 0.00 N ATOM 995 CA GLY A 90 -18.155 8.002 -17.139 1.00 0.00 C ATOM 996 C GLY A 90 -16.769 8.008 -16.479 1.00 0.00 C ATOM 997 O GLY A 90 -16.138 9.042 -16.376 1.00 0.00 O ATOM 0 H GLY A 90 -18.306 6.195 -18.265 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -18.114 8.550 -18.081 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -18.868 8.522 -16.498 1.00 0.00 H new ATOM 1001 N ALA A 91 -16.278 6.877 -16.045 1.00 0.00 N ATOM 1002 CA ALA A 91 -14.925 6.832 -15.396 1.00 0.00 C ATOM 1003 C ALA A 91 -13.812 6.631 -16.429 1.00 0.00 C ATOM 1004 O ALA A 91 -12.861 5.921 -16.185 1.00 0.00 O ATOM 1005 CB ALA A 91 -14.988 5.634 -14.465 1.00 0.00 C ATOM 0 H ALA A 91 -16.754 5.977 -16.110 1.00 0.00 H new ATOM 0 HA ALA A 91 -14.699 7.764 -14.879 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -14.035 5.526 -13.947 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -15.784 5.782 -13.735 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -15.190 4.733 -15.044 1.00 0.00 H new ATOM 1011 N ARG A 92 -13.933 7.281 -17.561 1.00 0.00 N ATOM 1012 CA ARG A 92 -12.917 7.212 -18.676 1.00 0.00 C ATOM 1013 C ARG A 92 -12.137 5.899 -18.710 1.00 0.00 C ATOM 1014 O ARG A 92 -11.159 5.729 -18.004 1.00 0.00 O ATOM 1015 CB ARG A 92 -11.991 8.402 -18.456 1.00 0.00 C ATOM 1016 CG ARG A 92 -12.648 9.646 -19.052 1.00 0.00 C ATOM 1017 CD ARG A 92 -11.746 10.862 -18.842 1.00 0.00 C ATOM 1018 NE ARG A 92 -12.481 12.002 -19.455 1.00 0.00 N ATOM 1019 CZ ARG A 92 -11.978 12.620 -20.488 1.00 0.00 C ATOM 1020 NH1 ARG A 92 -11.761 11.968 -21.598 1.00 0.00 N ATOM 1021 NH2 ARG A 92 -11.687 13.890 -20.409 1.00 0.00 N ATOM 0 H ARG A 92 -14.728 7.885 -17.772 1.00 0.00 H new ATOM 0 HA ARG A 92 -13.418 7.249 -19.643 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -11.805 8.545 -17.392 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -11.025 8.222 -18.927 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -12.830 9.497 -20.116 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -13.617 9.816 -18.583 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -11.561 11.037 -17.782 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -10.775 10.719 -19.316 1.00 0.00 H new ATOM 0 HE ARG A 92 -13.377 12.300 -19.068 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -11.985 10.975 -21.658 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -11.368 12.452 -22.405 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -11.853 14.398 -19.540 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -11.294 14.374 -21.216 1.00 0.00 H new ATOM 1035 N SER A 93 -12.560 4.980 -19.529 1.00 0.00 N ATOM 1036 CA SER A 93 -11.843 3.679 -19.617 1.00 0.00 C ATOM 1037 C SER A 93 -10.655 3.818 -20.563 1.00 0.00 C ATOM 1038 O SER A 93 -10.779 4.305 -21.671 1.00 0.00 O ATOM 1039 CB SER A 93 -12.858 2.688 -20.174 1.00 0.00 C ATOM 1040 OG SER A 93 -12.196 1.476 -20.509 1.00 0.00 O ATOM 0 H SER A 93 -13.371 5.073 -20.141 1.00 0.00 H new ATOM 0 HA SER A 93 -11.459 3.351 -18.651 1.00 0.00 H new ATOM 0 HB2 SER A 93 -13.639 2.498 -19.438 1.00 0.00 H new ATOM 0 HB3 SER A 93 -13.345 3.105 -21.055 1.00 0.00 H new ATOM 0 HG SER A 93 -12.846 0.836 -20.866 1.00 0.00 H new ATOM 1046 N LEU A 94 -9.506 3.398 -20.122 1.00 0.00 N ATOM 1047 CA LEU A 94 -8.283 3.498 -20.969 1.00 0.00 C ATOM 1048 C LEU A 94 -7.865 2.095 -21.400 1.00 0.00 C ATOM 1049 O LEU A 94 -8.123 1.131 -20.702 1.00 0.00 O ATOM 1050 CB LEU A 94 -7.220 4.138 -20.068 1.00 0.00 C ATOM 1051 CG LEU A 94 -7.715 5.498 -19.550 1.00 0.00 C ATOM 1052 CD1 LEU A 94 -6.652 6.109 -18.636 1.00 0.00 C ATOM 1053 CD2 LEU A 94 -7.976 6.448 -20.725 1.00 0.00 C ATOM 0 H LEU A 94 -9.357 2.985 -19.201 1.00 0.00 H new ATOM 0 HA LEU A 94 -8.435 4.087 -21.873 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -6.999 3.479 -19.228 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.291 4.268 -20.624 1.00 0.00 H new ATOM 0 HG LEU A 94 -8.642 5.351 -18.996 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -7.000 7.074 -18.267 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -6.470 5.442 -17.793 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -5.727 6.247 -19.196 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -8.326 7.408 -20.346 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -7.053 6.594 -21.286 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -8.734 6.018 -21.379 1.00 0.00 H new ATOM 1065 N THR A 95 -7.255 1.962 -22.550 1.00 0.00 N ATOM 1066 CA THR A 95 -6.863 0.599 -23.020 1.00 0.00 C ATOM 1067 C THR A 95 -5.349 0.373 -22.880 1.00 0.00 C ATOM 1068 O THR A 95 -4.588 1.318 -22.838 1.00 0.00 O ATOM 1069 CB THR A 95 -7.286 0.564 -24.488 1.00 0.00 C ATOM 1070 OG1 THR A 95 -6.927 1.789 -25.113 1.00 0.00 O ATOM 1071 CG2 THR A 95 -8.800 0.368 -24.583 1.00 0.00 C ATOM 0 H THR A 95 -7.013 2.729 -23.178 1.00 0.00 H new ATOM 0 HA THR A 95 -7.335 -0.188 -22.432 1.00 0.00 H new ATOM 0 HB THR A 95 -6.783 -0.263 -24.989 1.00 0.00 H new ATOM 0 HG1 THR A 95 -7.196 1.767 -26.055 1.00 0.00 H new ATOM 0 HG21 THR A 95 -9.099 0.343 -25.631 1.00 0.00 H new ATOM 0 HG22 THR A 95 -9.076 -0.572 -24.105 1.00 0.00 H new ATOM 0 HG23 THR A 95 -9.306 1.193 -24.081 1.00 0.00 H new ATOM 1079 N PRO A 96 -4.960 -0.887 -22.819 1.00 0.00 N ATOM 1080 CA PRO A 96 -3.503 -1.187 -22.689 1.00 0.00 C ATOM 1081 C PRO A 96 -2.853 -1.318 -24.073 1.00 0.00 C ATOM 1082 O PRO A 96 -3.531 -1.470 -25.072 1.00 0.00 O ATOM 1083 CB PRO A 96 -3.459 -2.517 -21.941 1.00 0.00 C ATOM 1084 CG PRO A 96 -4.768 -3.165 -22.231 1.00 0.00 C ATOM 1085 CD PRO A 96 -5.770 -2.061 -22.432 1.00 0.00 C ATOM 0 HA PRO A 96 -2.958 -0.399 -22.169 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -2.628 -3.135 -22.283 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -3.323 -2.364 -20.870 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -4.700 -3.791 -23.121 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -5.068 -3.813 -21.408 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -6.492 -2.317 -23.207 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -6.336 -1.869 -21.521 1.00 0.00 H new ATOM 1093 N CYS A 97 -1.545 -1.241 -24.140 1.00 0.00 N ATOM 1094 CA CYS A 97 -0.843 -1.340 -25.465 1.00 0.00 C ATOM 1095 C CYS A 97 0.608 -1.819 -25.299 1.00 0.00 C ATOM 1096 O CYS A 97 1.132 -1.886 -24.203 1.00 0.00 O ATOM 1097 CB CYS A 97 -0.872 0.075 -26.086 1.00 0.00 C ATOM 1098 SG CYS A 97 -0.534 1.358 -24.840 1.00 0.00 S ATOM 0 H CYS A 97 -0.931 -1.114 -23.336 1.00 0.00 H new ATOM 0 HA CYS A 97 -1.341 -2.069 -26.105 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -0.133 0.138 -26.884 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -1.847 0.255 -26.539 1.00 0.00 H new ATOM 1103 N THR A 98 1.251 -2.152 -26.392 1.00 0.00 N ATOM 1104 CA THR A 98 2.673 -2.634 -26.341 1.00 0.00 C ATOM 1105 C THR A 98 3.589 -1.551 -25.756 1.00 0.00 C ATOM 1106 O THR A 98 4.491 -1.839 -24.996 1.00 0.00 O ATOM 1107 CB THR A 98 3.047 -2.934 -27.798 1.00 0.00 C ATOM 1108 OG1 THR A 98 2.171 -3.929 -28.308 1.00 0.00 O ATOM 1109 CG2 THR A 98 4.490 -3.442 -27.873 1.00 0.00 C ATOM 0 H THR A 98 0.849 -2.111 -27.329 1.00 0.00 H new ATOM 0 HA THR A 98 2.785 -3.512 -25.705 1.00 0.00 H new ATOM 0 HB THR A 98 2.958 -2.022 -28.389 1.00 0.00 H new ATOM 0 HG1 THR A 98 2.404 -4.124 -29.240 1.00 0.00 H new ATOM 0 HG21 THR A 98 4.748 -3.653 -28.911 1.00 0.00 H new ATOM 0 HG22 THR A 98 5.164 -2.682 -27.479 1.00 0.00 H new ATOM 0 HG23 THR A 98 4.586 -4.353 -27.283 1.00 0.00 H new ATOM 1117 N CYS A 99 3.361 -0.311 -26.123 1.00 0.00 N ATOM 1118 CA CYS A 99 4.193 0.836 -25.617 1.00 0.00 C ATOM 1119 C CYS A 99 5.645 0.748 -26.079 1.00 0.00 C ATOM 1120 O CYS A 99 6.525 0.377 -25.326 1.00 0.00 O ATOM 1121 CB CYS A 99 4.109 0.812 -24.084 1.00 0.00 C ATOM 1122 SG CYS A 99 2.397 1.098 -23.615 1.00 0.00 S ATOM 0 H CYS A 99 2.618 -0.038 -26.766 1.00 0.00 H new ATOM 0 HA CYS A 99 3.808 1.773 -26.020 1.00 0.00 H new ATOM 0 HB2 CYS A 99 4.454 -0.147 -23.699 1.00 0.00 H new ATOM 0 HB3 CYS A 99 4.754 1.579 -23.655 1.00 0.00 H new ATOM 1127 N GLY A 100 5.905 1.133 -27.305 1.00 0.00 N ATOM 1128 CA GLY A 100 7.308 1.125 -27.815 1.00 0.00 C ATOM 1129 C GLY A 100 8.120 2.122 -26.983 1.00 0.00 C ATOM 1130 O GLY A 100 9.290 1.925 -26.720 1.00 0.00 O ATOM 0 H GLY A 100 5.204 1.452 -27.974 1.00 0.00 H new ATOM 0 HA2 GLY A 100 7.736 0.126 -27.737 1.00 0.00 H new ATOM 0 HA3 GLY A 100 7.332 1.400 -28.869 1.00 0.00 H new ATOM 1134 N SER A 101 7.484 3.186 -26.552 1.00 0.00 N ATOM 1135 CA SER A 101 8.181 4.202 -25.715 1.00 0.00 C ATOM 1136 C SER A 101 7.598 4.165 -24.300 1.00 0.00 C ATOM 1137 O SER A 101 6.416 3.937 -24.119 1.00 0.00 O ATOM 1138 CB SER A 101 7.888 5.544 -26.384 1.00 0.00 C ATOM 1139 OG SER A 101 8.722 5.690 -27.527 1.00 0.00 O ATOM 0 H SER A 101 6.504 3.391 -26.748 1.00 0.00 H new ATOM 0 HA SER A 101 9.254 4.025 -25.637 1.00 0.00 H new ATOM 0 HB2 SER A 101 6.839 5.597 -26.675 1.00 0.00 H new ATOM 0 HB3 SER A 101 8.066 6.360 -25.683 1.00 0.00 H new ATOM 0 HG SER A 101 8.536 6.549 -27.960 1.00 0.00 H new ATOM 1145 N SER A 102 8.413 4.372 -23.299 1.00 0.00 N ATOM 1146 CA SER A 102 7.901 4.329 -21.896 1.00 0.00 C ATOM 1147 C SER A 102 7.624 5.736 -21.363 1.00 0.00 C ATOM 1148 O SER A 102 7.468 5.926 -20.171 1.00 0.00 O ATOM 1149 CB SER A 102 9.012 3.655 -21.093 1.00 0.00 C ATOM 1150 OG SER A 102 9.168 2.314 -21.541 1.00 0.00 O ATOM 0 H SER A 102 9.410 4.569 -23.391 1.00 0.00 H new ATOM 0 HA SER A 102 6.956 3.790 -21.827 1.00 0.00 H new ATOM 0 HB2 SER A 102 9.947 4.202 -21.214 1.00 0.00 H new ATOM 0 HB3 SER A 102 8.769 3.670 -20.031 1.00 0.00 H new ATOM 0 HG SER A 102 9.881 1.879 -21.029 1.00 0.00 H new ATOM 1156 N ASP A 103 7.536 6.719 -22.226 1.00 0.00 N ATOM 1157 CA ASP A 103 7.240 8.102 -21.746 1.00 0.00 C ATOM 1158 C ASP A 103 5.809 8.129 -21.209 1.00 0.00 C ATOM 1159 O ASP A 103 4.872 8.425 -21.924 1.00 0.00 O ATOM 1160 CB ASP A 103 7.377 9.001 -22.980 1.00 0.00 C ATOM 1161 CG ASP A 103 7.340 10.475 -22.561 1.00 0.00 C ATOM 1162 OD1 ASP A 103 6.784 10.766 -21.513 1.00 0.00 O ATOM 1163 OD2 ASP A 103 7.862 11.291 -23.303 1.00 0.00 O ATOM 0 H ASP A 103 7.656 6.623 -23.234 1.00 0.00 H new ATOM 0 HA ASP A 103 7.906 8.433 -20.949 1.00 0.00 H new ATOM 0 HB2 ASP A 103 8.312 8.784 -23.496 1.00 0.00 H new ATOM 0 HB3 ASP A 103 6.570 8.794 -23.683 1.00 0.00 H new ATOM 1168 N LEU A 104 5.639 7.791 -19.957 1.00 0.00 N ATOM 1169 CA LEU A 104 4.273 7.757 -19.361 1.00 0.00 C ATOM 1170 C LEU A 104 3.985 9.026 -18.563 1.00 0.00 C ATOM 1171 O LEU A 104 4.832 9.884 -18.402 1.00 0.00 O ATOM 1172 CB LEU A 104 4.264 6.548 -18.428 1.00 0.00 C ATOM 1173 CG LEU A 104 4.430 5.256 -19.230 1.00 0.00 C ATOM 1174 CD1 LEU A 104 4.666 4.093 -18.266 1.00 0.00 C ATOM 1175 CD2 LEU A 104 3.162 4.984 -20.039 1.00 0.00 C ATOM 0 H LEU A 104 6.393 7.536 -19.319 1.00 0.00 H new ATOM 0 HA LEU A 104 3.510 7.691 -20.137 1.00 0.00 H new ATOM 0 HB2 LEU A 104 5.069 6.637 -17.699 1.00 0.00 H new ATOM 0 HB3 LEU A 104 3.329 6.519 -17.869 1.00 0.00 H new ATOM 0 HG LEU A 104 5.278 5.358 -19.907 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.785 3.169 -18.832 1.00 0.00 H new ATOM 0 HD12 LEU A 104 5.568 4.280 -17.684 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.813 3.999 -17.594 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.285 4.063 -20.609 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.314 4.882 -19.362 1.00 0.00 H new ATOM 0 HD23 LEU A 104 2.982 5.813 -20.724 1.00 0.00 H new ATOM 1187 N TYR A 105 2.788 9.131 -18.053 1.00 0.00 N ATOM 1188 CA TYR A 105 2.407 10.320 -17.243 1.00 0.00 C ATOM 1189 C TYR A 105 1.469 9.869 -16.128 1.00 0.00 C ATOM 1190 O TYR A 105 0.347 9.466 -16.376 1.00 0.00 O ATOM 1191 CB TYR A 105 1.677 11.255 -18.208 1.00 0.00 C ATOM 1192 CG TYR A 105 2.607 11.674 -19.321 1.00 0.00 C ATOM 1193 CD1 TYR A 105 3.418 12.804 -19.168 1.00 0.00 C ATOM 1194 CD2 TYR A 105 2.653 10.936 -20.510 1.00 0.00 C ATOM 1195 CE1 TYR A 105 4.276 13.196 -20.201 1.00 0.00 C ATOM 1196 CE2 TYR A 105 3.510 11.328 -21.545 1.00 0.00 C ATOM 1197 CZ TYR A 105 4.323 12.459 -21.391 1.00 0.00 C ATOM 1198 OH TYR A 105 5.169 12.852 -22.412 1.00 0.00 O ATOM 0 H TYR A 105 2.051 8.435 -18.165 1.00 0.00 H new ATOM 0 HA TYR A 105 3.264 10.815 -16.787 1.00 0.00 H new ATOM 0 HB2 TYR A 105 0.803 10.753 -18.623 1.00 0.00 H new ATOM 0 HB3 TYR A 105 1.316 12.134 -17.674 1.00 0.00 H new ATOM 0 HD1 TYR A 105 3.381 13.374 -18.251 1.00 0.00 H new ATOM 0 HD2 TYR A 105 2.027 10.064 -20.629 1.00 0.00 H new ATOM 0 HE1 TYR A 105 4.903 14.067 -20.081 1.00 0.00 H new ATOM 0 HE2 TYR A 105 3.545 10.759 -22.462 1.00 0.00 H new ATOM 0 HH TYR A 105 5.081 12.233 -23.166 1.00 0.00 H new ATOM 1208 N LEU A 106 1.926 9.918 -14.906 1.00 0.00 N ATOM 1209 CA LEU A 106 1.072 9.475 -13.770 1.00 0.00 C ATOM 1210 C LEU A 106 0.195 10.624 -13.288 1.00 0.00 C ATOM 1211 O LEU A 106 0.603 11.770 -13.270 1.00 0.00 O ATOM 1212 CB LEU A 106 2.051 9.047 -12.675 1.00 0.00 C ATOM 1213 CG LEU A 106 1.274 8.535 -11.460 1.00 0.00 C ATOM 1214 CD1 LEU A 106 0.687 7.157 -11.769 1.00 0.00 C ATOM 1215 CD2 LEU A 106 2.213 8.435 -10.256 1.00 0.00 C ATOM 0 H LEU A 106 2.856 10.247 -14.646 1.00 0.00 H new ATOM 0 HA LEU A 106 0.401 8.664 -14.053 1.00 0.00 H new ATOM 0 HB2 LEU A 106 2.713 8.267 -13.050 1.00 0.00 H new ATOM 0 HB3 LEU A 106 2.681 9.889 -12.388 1.00 0.00 H new ATOM 0 HG LEU A 106 0.465 9.228 -11.231 1.00 0.00 H new ATOM 0 HD11 LEU A 106 0.134 6.794 -10.902 1.00 0.00 H new ATOM 0 HD12 LEU A 106 0.014 7.231 -12.623 1.00 0.00 H new ATOM 0 HD13 LEU A 106 1.494 6.462 -12.002 1.00 0.00 H new ATOM 0 HD21 LEU A 106 1.658 8.070 -9.391 1.00 0.00 H new ATOM 0 HD22 LEU A 106 3.025 7.744 -10.484 1.00 0.00 H new ATOM 0 HD23 LEU A 106 2.626 9.419 -10.034 1.00 0.00 H new ATOM 1227 N VAL A 107 -1.004 10.312 -12.890 1.00 0.00 N ATOM 1228 CA VAL A 107 -1.934 11.358 -12.393 1.00 0.00 C ATOM 1229 C VAL A 107 -1.734 11.534 -10.887 1.00 0.00 C ATOM 1230 O VAL A 107 -1.999 10.638 -10.108 1.00 0.00 O ATOM 1231 CB VAL A 107 -3.324 10.803 -12.713 1.00 0.00 C ATOM 1232 CG1 VAL A 107 -4.409 11.717 -12.134 1.00 0.00 C ATOM 1233 CG2 VAL A 107 -3.492 10.720 -14.232 1.00 0.00 C ATOM 0 H VAL A 107 -1.383 9.365 -12.888 1.00 0.00 H new ATOM 0 HA VAL A 107 -1.778 12.337 -12.847 1.00 0.00 H new ATOM 0 HB VAL A 107 -3.423 9.812 -12.269 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -5.392 11.309 -12.370 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -4.292 11.780 -11.052 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -4.316 12.713 -12.568 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -4.480 10.325 -14.468 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -3.386 11.715 -14.665 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -2.730 10.061 -14.647 1.00 0.00 H new ATOM 1243 N THR A 108 -1.268 12.686 -10.478 1.00 0.00 N ATOM 1244 CA THR A 108 -1.046 12.927 -9.019 1.00 0.00 C ATOM 1245 C THR A 108 -2.356 13.373 -8.372 1.00 0.00 C ATOM 1246 O THR A 108 -3.349 13.566 -9.049 1.00 0.00 O ATOM 1247 CB THR A 108 0.009 14.037 -8.922 1.00 0.00 C ATOM 1248 OG1 THR A 108 -0.511 15.238 -9.472 1.00 0.00 O ATOM 1249 CG2 THR A 108 1.271 13.625 -9.685 1.00 0.00 C ATOM 0 H THR A 108 -1.032 13.468 -11.088 1.00 0.00 H new ATOM 0 HA THR A 108 -0.710 12.027 -8.504 1.00 0.00 H new ATOM 0 HB THR A 108 0.263 14.199 -7.874 1.00 0.00 H new ATOM 0 HG1 THR A 108 -0.478 15.191 -10.450 1.00 0.00 H new ATOM 0 HG21 THR A 108 2.016 14.418 -9.612 1.00 0.00 H new ATOM 0 HG22 THR A 108 1.674 12.708 -9.254 1.00 0.00 H new ATOM 0 HG23 THR A 108 1.024 13.455 -10.733 1.00 0.00 H new ATOM 1257 N ARG A 109 -2.360 13.528 -7.066 1.00 0.00 N ATOM 1258 CA ARG A 109 -3.602 13.945 -6.322 1.00 0.00 C ATOM 1259 C ARG A 109 -4.372 15.047 -7.068 1.00 0.00 C ATOM 1260 O ARG A 109 -5.583 15.137 -6.977 1.00 0.00 O ATOM 1261 CB ARG A 109 -3.087 14.474 -4.980 1.00 0.00 C ATOM 1262 CG ARG A 109 -4.263 14.732 -4.038 1.00 0.00 C ATOM 1263 CD ARG A 109 -4.874 13.395 -3.611 1.00 0.00 C ATOM 1264 NE ARG A 109 -5.923 13.751 -2.616 1.00 0.00 N ATOM 1265 CZ ARG A 109 -5.621 13.818 -1.348 1.00 0.00 C ATOM 1266 NH1 ARG A 109 -5.481 12.723 -0.651 1.00 0.00 N ATOM 1267 NH2 ARG A 109 -5.456 14.980 -0.777 1.00 0.00 N ATOM 0 H ARG A 109 -1.543 13.381 -6.473 1.00 0.00 H new ATOM 0 HA ARG A 109 -4.300 13.115 -6.213 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -2.403 13.753 -4.533 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -2.524 15.395 -5.134 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -3.927 15.287 -3.162 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -5.014 15.346 -4.535 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -5.301 12.866 -4.463 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -4.121 12.739 -3.174 1.00 0.00 H new ATOM 0 HE ARG A 109 -6.876 13.942 -2.925 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -5.608 11.815 -1.097 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -5.245 12.776 0.340 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -5.563 15.836 -1.322 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -5.220 15.032 0.214 1.00 0.00 H new ATOM 1281 N HIS A 110 -3.680 15.864 -7.818 1.00 0.00 N ATOM 1282 CA HIS A 110 -4.366 16.940 -8.588 1.00 0.00 C ATOM 1283 C HIS A 110 -4.532 16.503 -10.050 1.00 0.00 C ATOM 1284 O HIS A 110 -5.627 16.226 -10.503 1.00 0.00 O ATOM 1285 CB HIS A 110 -3.440 18.153 -8.488 1.00 0.00 C ATOM 1286 CG HIS A 110 -3.333 18.585 -7.052 1.00 0.00 C ATOM 1287 ND1 HIS A 110 -4.210 19.497 -6.487 1.00 0.00 N ATOM 1288 CD2 HIS A 110 -2.459 18.237 -6.052 1.00 0.00 C ATOM 1289 CE1 HIS A 110 -3.847 19.667 -5.202 1.00 0.00 C ATOM 1290 NE2 HIS A 110 -2.786 18.921 -4.885 1.00 0.00 N ATOM 0 H HIS A 110 -2.667 15.831 -7.930 1.00 0.00 H new ATOM 0 HA HIS A 110 -5.361 17.162 -8.203 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -2.453 17.904 -8.878 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -3.827 18.970 -9.097 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -1.642 17.538 -6.155 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -4.352 20.326 -4.512 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -2.316 18.865 -3.981 1.00 0.00 H new ATOM 1298 N ALA A 111 -3.450 16.431 -10.783 1.00 0.00 N ATOM 1299 CA ALA A 111 -3.514 16.005 -12.202 1.00 0.00 C ATOM 1300 C ALA A 111 -2.217 15.288 -12.565 1.00 0.00 C ATOM 1301 O ALA A 111 -1.462 14.884 -11.711 1.00 0.00 O ATOM 1302 CB ALA A 111 -3.661 17.299 -13.003 1.00 0.00 C ATOM 0 H ALA A 111 -2.513 16.654 -10.447 1.00 0.00 H new ATOM 0 HA ALA A 111 -4.337 15.320 -12.403 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -3.715 17.065 -14.066 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -4.572 17.814 -12.698 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -2.801 17.942 -12.817 1.00 0.00 H new ATOM 1308 N ASP A 112 -1.953 15.150 -13.826 1.00 0.00 N ATOM 1309 CA ASP A 112 -0.695 14.470 -14.278 1.00 0.00 C ATOM 1310 C ASP A 112 0.527 15.189 -13.702 1.00 0.00 C ATOM 1311 O ASP A 112 1.258 14.638 -12.904 1.00 0.00 O ATOM 1312 CB ASP A 112 -0.705 14.583 -15.807 1.00 0.00 C ATOM 1313 CG ASP A 112 -1.804 13.685 -16.389 1.00 0.00 C ATOM 1314 OD1 ASP A 112 -2.155 12.710 -15.745 1.00 0.00 O ATOM 1315 OD2 ASP A 112 -2.276 13.992 -17.471 1.00 0.00 O ATOM 0 H ASP A 112 -2.556 15.480 -14.580 1.00 0.00 H new ATOM 0 HA ASP A 112 -0.646 13.433 -13.946 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -0.874 15.618 -16.103 1.00 0.00 H new ATOM 0 HB3 ASP A 112 0.266 14.292 -16.208 1.00 0.00 H new ATOM 1320 N VAL A 113 0.725 16.424 -14.086 1.00 0.00 N ATOM 1321 CA VAL A 113 1.879 17.225 -13.569 1.00 0.00 C ATOM 1322 C VAL A 113 3.222 16.493 -13.785 1.00 0.00 C ATOM 1323 O VAL A 113 3.900 16.726 -14.768 1.00 0.00 O ATOM 1324 CB VAL A 113 1.580 17.444 -12.077 1.00 0.00 C ATOM 1325 CG1 VAL A 113 2.721 18.231 -11.426 1.00 0.00 C ATOM 1326 CG2 VAL A 113 0.278 18.236 -11.936 1.00 0.00 C ATOM 0 H VAL A 113 0.127 16.920 -14.747 1.00 0.00 H new ATOM 0 HA VAL A 113 1.984 18.172 -14.099 1.00 0.00 H new ATOM 0 HB VAL A 113 1.483 16.477 -11.584 1.00 0.00 H new ATOM 0 HG11 VAL A 113 2.502 18.382 -10.369 1.00 0.00 H new ATOM 0 HG12 VAL A 113 3.652 17.673 -11.527 1.00 0.00 H new ATOM 0 HG13 VAL A 113 2.822 19.199 -11.918 1.00 0.00 H new ATOM 0 HG21 VAL A 113 0.061 18.394 -10.880 1.00 0.00 H new ATOM 0 HG22 VAL A 113 0.383 19.200 -12.433 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -0.539 17.678 -12.395 1.00 0.00 H new ATOM 1336 N ILE A 114 3.622 15.637 -12.872 1.00 0.00 N ATOM 1337 CA ILE A 114 4.933 14.926 -13.025 1.00 0.00 C ATOM 1338 C ILE A 114 4.848 13.788 -14.064 1.00 0.00 C ATOM 1339 O ILE A 114 3.923 12.996 -14.033 1.00 0.00 O ATOM 1340 CB ILE A 114 5.243 14.355 -11.634 1.00 0.00 C ATOM 1341 CG1 ILE A 114 4.124 13.388 -11.202 1.00 0.00 C ATOM 1342 CG2 ILE A 114 5.349 15.501 -10.623 1.00 0.00 C ATOM 1343 CD1 ILE A 114 4.620 11.944 -11.310 1.00 0.00 C ATOM 0 H ILE A 114 3.098 15.401 -12.029 1.00 0.00 H new ATOM 0 HA ILE A 114 5.709 15.603 -13.382 1.00 0.00 H new ATOM 0 HB ILE A 114 6.188 13.813 -11.672 1.00 0.00 H new ATOM 0 HG12 ILE A 114 3.820 13.603 -10.177 1.00 0.00 H new ATOM 0 HG13 ILE A 114 3.245 13.529 -11.831 1.00 0.00 H new ATOM 0 HG21 ILE A 114 5.569 15.096 -9.635 1.00 0.00 H new ATOM 0 HG22 ILE A 114 6.148 16.179 -10.924 1.00 0.00 H new ATOM 0 HG23 ILE A 114 4.405 16.045 -10.590 1.00 0.00 H new ATOM 0 HD11 ILE A 114 3.826 11.263 -11.004 1.00 0.00 H new ATOM 0 HD12 ILE A 114 4.902 11.732 -12.341 1.00 0.00 H new ATOM 0 HD13 ILE A 114 5.486 11.807 -10.662 1.00 0.00 H new ATOM 1355 N PRO A 115 5.842 13.719 -14.934 1.00 0.00 N ATOM 1356 CA PRO A 115 5.838 12.616 -15.935 1.00 0.00 C ATOM 1357 C PRO A 115 6.872 11.562 -15.525 1.00 0.00 C ATOM 1358 O PRO A 115 7.884 11.887 -14.930 1.00 0.00 O ATOM 1359 CB PRO A 115 6.245 13.283 -17.241 1.00 0.00 C ATOM 1360 CG PRO A 115 7.033 14.482 -16.838 1.00 0.00 C ATOM 1361 CD PRO A 115 6.563 14.894 -15.470 1.00 0.00 C ATOM 0 HA PRO A 115 4.874 12.115 -16.018 1.00 0.00 H new ATOM 0 HB2 PRO A 115 6.840 12.610 -17.858 1.00 0.00 H new ATOM 0 HB3 PRO A 115 5.371 13.565 -17.828 1.00 0.00 H new ATOM 0 HG2 PRO A 115 8.099 14.253 -16.824 1.00 0.00 H new ATOM 0 HG3 PRO A 115 6.890 15.293 -17.553 1.00 0.00 H new ATOM 0 HD2 PRO A 115 7.403 15.165 -14.831 1.00 0.00 H new ATOM 0 HD3 PRO A 115 5.910 15.765 -15.524 1.00 0.00 H new ATOM 1369 N VAL A 116 6.631 10.308 -15.824 1.00 0.00 N ATOM 1370 CA VAL A 116 7.615 9.251 -15.430 1.00 0.00 C ATOM 1371 C VAL A 116 7.878 8.293 -16.593 1.00 0.00 C ATOM 1372 O VAL A 116 6.968 7.882 -17.288 1.00 0.00 O ATOM 1373 CB VAL A 116 6.966 8.492 -14.266 1.00 0.00 C ATOM 1374 CG1 VAL A 116 7.958 7.463 -13.718 1.00 0.00 C ATOM 1375 CG2 VAL A 116 6.579 9.470 -13.149 1.00 0.00 C ATOM 0 H VAL A 116 5.804 9.973 -16.319 1.00 0.00 H new ATOM 0 HA VAL A 116 8.573 9.689 -15.151 1.00 0.00 H new ATOM 0 HB VAL A 116 6.069 7.988 -14.624 1.00 0.00 H new ATOM 0 HG11 VAL A 116 7.500 6.921 -12.890 1.00 0.00 H new ATOM 0 HG12 VAL A 116 8.227 6.761 -14.507 1.00 0.00 H new ATOM 0 HG13 VAL A 116 8.854 7.973 -13.366 1.00 0.00 H new ATOM 0 HG21 VAL A 116 6.119 8.921 -12.328 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.471 9.982 -12.789 1.00 0.00 H new ATOM 0 HG23 VAL A 116 5.871 10.203 -13.536 1.00 0.00 H new ATOM 1385 N ARG A 117 9.115 7.916 -16.788 1.00 0.00 N ATOM 1386 CA ARG A 117 9.447 6.959 -17.881 1.00 0.00 C ATOM 1387 C ARG A 117 9.504 5.549 -17.291 1.00 0.00 C ATOM 1388 O ARG A 117 10.228 5.301 -16.344 1.00 0.00 O ATOM 1389 CB ARG A 117 10.823 7.391 -18.393 1.00 0.00 C ATOM 1390 CG ARG A 117 11.263 6.468 -19.533 1.00 0.00 C ATOM 1391 CD ARG A 117 10.666 6.963 -20.852 1.00 0.00 C ATOM 1392 NE ARG A 117 11.670 7.924 -21.390 1.00 0.00 N ATOM 1393 CZ ARG A 117 11.302 8.844 -22.238 1.00 0.00 C ATOM 1394 NH1 ARG A 117 10.247 9.573 -21.995 1.00 0.00 N ATOM 1395 NH2 ARG A 117 11.992 9.037 -23.329 1.00 0.00 N ATOM 0 H ARG A 117 9.911 8.232 -16.234 1.00 0.00 H new ATOM 0 HA ARG A 117 8.714 6.956 -18.687 1.00 0.00 H new ATOM 0 HB2 ARG A 117 10.784 8.423 -18.742 1.00 0.00 H new ATOM 0 HB3 ARG A 117 11.551 7.356 -17.582 1.00 0.00 H new ATOM 0 HG2 ARG A 117 12.351 6.448 -19.599 1.00 0.00 H new ATOM 0 HG3 ARG A 117 10.937 5.447 -19.335 1.00 0.00 H new ATOM 0 HD2 ARG A 117 10.498 6.138 -21.544 1.00 0.00 H new ATOM 0 HD3 ARG A 117 9.702 7.446 -20.693 1.00 0.00 H new ATOM 0 HE ARG A 117 12.645 7.862 -21.095 1.00 0.00 H new ATOM 0 HH11 ARG A 117 9.709 9.423 -21.141 1.00 0.00 H new ATOM 0 HH12 ARG A 117 9.960 10.292 -22.659 1.00 0.00 H new ATOM 0 HH21 ARG A 117 12.818 8.469 -23.517 1.00 0.00 H new ATOM 0 HH22 ARG A 117 11.705 9.756 -23.993 1.00 0.00 H new ATOM 1409 N ARG A 118 8.739 4.630 -17.824 1.00 0.00 N ATOM 1410 CA ARG A 118 8.741 3.248 -17.270 1.00 0.00 C ATOM 1411 C ARG A 118 10.124 2.618 -17.419 1.00 0.00 C ATOM 1412 O ARG A 118 10.628 2.462 -18.517 1.00 0.00 O ATOM 1413 CB ARG A 118 7.726 2.468 -18.107 1.00 0.00 C ATOM 1414 CG ARG A 118 7.118 1.353 -17.255 1.00 0.00 C ATOM 1415 CD ARG A 118 6.756 0.163 -18.146 1.00 0.00 C ATOM 1416 NE ARG A 118 5.709 0.672 -19.077 1.00 0.00 N ATOM 1417 CZ ARG A 118 4.676 -0.072 -19.367 1.00 0.00 C ATOM 1418 NH1 ARG A 118 4.034 -0.698 -18.419 1.00 0.00 N ATOM 1419 NH2 ARG A 118 4.283 -0.189 -20.606 1.00 0.00 N ATOM 0 H ARG A 118 8.115 4.779 -18.617 1.00 0.00 H new ATOM 0 HA ARG A 118 8.490 3.242 -16.209 1.00 0.00 H new ATOM 0 HB2 ARG A 118 6.943 3.136 -18.465 1.00 0.00 H new ATOM 0 HB3 ARG A 118 8.211 2.045 -18.987 1.00 0.00 H new ATOM 0 HG2 ARG A 118 7.826 1.042 -16.486 1.00 0.00 H new ATOM 0 HG3 ARG A 118 6.229 1.718 -16.741 1.00 0.00 H new ATOM 0 HD2 ARG A 118 7.627 -0.198 -18.693 1.00 0.00 H new ATOM 0 HD3 ARG A 118 6.383 -0.673 -17.554 1.00 0.00 H new ATOM 0 HE ARG A 118 5.800 1.601 -19.487 1.00 0.00 H new ATOM 0 HH11 ARG A 118 4.339 -0.606 -17.450 1.00 0.00 H new ATOM 0 HH12 ARG A 118 3.227 -1.279 -18.647 1.00 0.00 H new ATOM 0 HH21 ARG A 118 4.783 0.301 -21.348 1.00 0.00 H new ATOM 0 HH22 ARG A 118 3.476 -0.770 -20.832 1.00 0.00 H new ATOM 1433 N ARG A 119 10.721 2.218 -16.328 1.00 0.00 N ATOM 1434 CA ARG A 119 12.052 1.553 -16.403 1.00 0.00 C ATOM 1435 C ARG A 119 11.874 0.032 -16.293 1.00 0.00 C ATOM 1436 O ARG A 119 12.834 -0.708 -16.198 1.00 0.00 O ATOM 1437 CB ARG A 119 12.843 2.092 -15.212 1.00 0.00 C ATOM 1438 CG ARG A 119 13.147 3.576 -15.429 1.00 0.00 C ATOM 1439 CD ARG A 119 14.236 3.723 -16.495 1.00 0.00 C ATOM 1440 NE ARG A 119 14.318 5.185 -16.765 1.00 0.00 N ATOM 1441 CZ ARG A 119 15.405 5.693 -17.280 1.00 0.00 C ATOM 1442 NH1 ARG A 119 16.558 5.482 -16.708 1.00 0.00 N ATOM 1443 NH2 ARG A 119 15.337 6.412 -18.368 1.00 0.00 N ATOM 0 H ARG A 119 10.343 2.324 -15.387 1.00 0.00 H new ATOM 0 HA ARG A 119 12.565 1.753 -17.344 1.00 0.00 H new ATOM 0 HB2 ARG A 119 12.273 1.958 -14.293 1.00 0.00 H new ATOM 0 HB3 ARG A 119 13.772 1.533 -15.096 1.00 0.00 H new ATOM 0 HG2 ARG A 119 12.244 4.101 -15.741 1.00 0.00 H new ATOM 0 HG3 ARG A 119 13.474 4.032 -14.494 1.00 0.00 H new ATOM 0 HD2 ARG A 119 15.190 3.333 -16.140 1.00 0.00 H new ATOM 0 HD3 ARG A 119 13.981 3.169 -17.398 1.00 0.00 H new ATOM 0 HE ARG A 119 13.526 5.789 -16.548 1.00 0.00 H new ATOM 0 HH11 ARG A 119 16.611 4.920 -15.858 1.00 0.00 H new ATOM 0 HH12 ARG A 119 17.407 5.879 -17.110 1.00 0.00 H new ATOM 0 HH21 ARG A 119 14.435 6.577 -18.815 1.00 0.00 H new ATOM 0 HH22 ARG A 119 16.186 6.809 -18.771 1.00 0.00 H new ATOM 1457 N GLY A 120 10.646 -0.434 -16.308 1.00 0.00 N ATOM 1458 CA GLY A 120 10.384 -1.892 -16.208 1.00 0.00 C ATOM 1459 C GLY A 120 8.874 -2.093 -16.203 1.00 0.00 C ATOM 1460 O GLY A 120 8.122 -1.139 -16.161 1.00 0.00 O ATOM 0 H GLY A 120 9.811 0.146 -16.386 1.00 0.00 H new ATOM 0 HA2 GLY A 120 10.837 -2.420 -17.047 1.00 0.00 H new ATOM 0 HA3 GLY A 120 10.827 -2.298 -15.299 1.00 0.00 H new ATOM 1464 N ASP A 121 8.422 -3.313 -16.245 1.00 0.00 N ATOM 1465 CA ASP A 121 6.950 -3.559 -16.242 1.00 0.00 C ATOM 1466 C ASP A 121 6.323 -3.013 -14.952 1.00 0.00 C ATOM 1467 O ASP A 121 5.149 -2.702 -14.909 1.00 0.00 O ATOM 1468 CB ASP A 121 6.794 -5.081 -16.321 1.00 0.00 C ATOM 1469 CG ASP A 121 5.406 -5.436 -16.865 1.00 0.00 C ATOM 1470 OD1 ASP A 121 4.498 -4.637 -16.700 1.00 0.00 O ATOM 1471 OD2 ASP A 121 5.275 -6.505 -17.438 1.00 0.00 O ATOM 0 H ASP A 121 9.004 -4.150 -16.281 1.00 0.00 H new ATOM 0 HA ASP A 121 6.448 -3.061 -17.071 1.00 0.00 H new ATOM 0 HB2 ASP A 121 7.565 -5.501 -16.966 1.00 0.00 H new ATOM 0 HB3 ASP A 121 6.930 -5.521 -15.333 1.00 0.00 H new ATOM 1476 N SER A 122 7.098 -2.914 -13.899 1.00 0.00 N ATOM 1477 CA SER A 122 6.563 -2.405 -12.605 1.00 0.00 C ATOM 1478 C SER A 122 7.389 -1.228 -12.072 1.00 0.00 C ATOM 1479 O SER A 122 7.332 -0.928 -10.892 1.00 0.00 O ATOM 1480 CB SER A 122 6.649 -3.594 -11.650 1.00 0.00 C ATOM 1481 OG SER A 122 6.046 -4.729 -12.256 1.00 0.00 O ATOM 0 H SER A 122 8.086 -3.167 -13.884 1.00 0.00 H new ATOM 0 HA SER A 122 5.546 -2.029 -12.716 1.00 0.00 H new ATOM 0 HB2 SER A 122 7.691 -3.807 -11.409 1.00 0.00 H new ATOM 0 HB3 SER A 122 6.146 -3.359 -10.712 1.00 0.00 H new ATOM 0 HG SER A 122 6.101 -5.494 -11.646 1.00 0.00 H new ATOM 1487 N ARG A 123 8.172 -0.571 -12.898 1.00 0.00 N ATOM 1488 CA ARG A 123 9.002 0.557 -12.376 1.00 0.00 C ATOM 1489 C ARG A 123 8.998 1.736 -13.342 1.00 0.00 C ATOM 1490 O ARG A 123 8.968 1.571 -14.546 1.00 0.00 O ATOM 1491 CB ARG A 123 10.413 -0.018 -12.254 1.00 0.00 C ATOM 1492 CG ARG A 123 10.432 -1.106 -11.179 1.00 0.00 C ATOM 1493 CD ARG A 123 11.846 -1.679 -11.060 1.00 0.00 C ATOM 1494 NE ARG A 123 11.713 -2.836 -10.133 1.00 0.00 N ATOM 1495 CZ ARG A 123 11.683 -2.639 -8.844 1.00 0.00 C ATOM 1496 NH1 ARG A 123 10.583 -2.235 -8.272 1.00 0.00 N ATOM 1497 NH2 ARG A 123 12.754 -2.847 -8.127 1.00 0.00 N ATOM 0 H ARG A 123 8.270 -0.765 -13.895 1.00 0.00 H new ATOM 0 HA ARG A 123 8.618 0.932 -11.427 1.00 0.00 H new ATOM 0 HB2 ARG A 123 10.732 -0.432 -13.211 1.00 0.00 H new ATOM 0 HB3 ARG A 123 11.118 0.773 -11.998 1.00 0.00 H new ATOM 0 HG2 ARG A 123 10.114 -0.693 -10.222 1.00 0.00 H new ATOM 0 HG3 ARG A 123 9.727 -1.897 -11.435 1.00 0.00 H new ATOM 0 HD2 ARG A 123 12.228 -1.993 -12.031 1.00 0.00 H new ATOM 0 HD3 ARG A 123 12.542 -0.937 -10.668 1.00 0.00 H new ATOM 0 HE ARG A 123 11.645 -3.783 -10.506 1.00 0.00 H new ATOM 0 HH11 ARG A 123 9.746 -2.073 -8.833 1.00 0.00 H new ATOM 0 HH12 ARG A 123 10.559 -2.081 -7.264 1.00 0.00 H new ATOM 0 HH21 ARG A 123 13.614 -3.163 -8.575 1.00 0.00 H new ATOM 0 HH22 ARG A 123 12.731 -2.693 -7.119 1.00 0.00 H new ATOM 1511 N GLY A 124 9.037 2.928 -12.811 1.00 0.00 N ATOM 1512 CA GLY A 124 9.047 4.139 -13.668 1.00 0.00 C ATOM 1513 C GLY A 124 9.986 5.159 -13.046 1.00 0.00 C ATOM 1514 O GLY A 124 10.048 5.307 -11.840 1.00 0.00 O ATOM 0 H GLY A 124 9.063 3.112 -11.808 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.375 3.887 -14.677 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.042 4.552 -13.753 1.00 0.00 H new ATOM 1518 N SER A 125 10.720 5.851 -13.861 1.00 0.00 N ATOM 1519 CA SER A 125 11.671 6.865 -13.333 1.00 0.00 C ATOM 1520 C SER A 125 10.973 8.211 -13.205 1.00 0.00 C ATOM 1521 O SER A 125 10.605 8.822 -14.192 1.00 0.00 O ATOM 1522 CB SER A 125 12.795 6.942 -14.364 1.00 0.00 C ATOM 1523 OG SER A 125 12.328 7.624 -15.520 1.00 0.00 O ATOM 0 H SER A 125 10.704 5.760 -14.877 1.00 0.00 H new ATOM 0 HA SER A 125 12.049 6.601 -12.345 1.00 0.00 H new ATOM 0 HB2 SER A 125 13.655 7.463 -13.943 1.00 0.00 H new ATOM 0 HB3 SER A 125 13.129 5.939 -14.630 1.00 0.00 H new ATOM 0 HG SER A 125 11.985 8.505 -15.264 1.00 0.00 H new ATOM 1529 N LEU A 126 10.791 8.681 -12.001 1.00 0.00 N ATOM 1530 CA LEU A 126 10.117 9.999 -11.823 1.00 0.00 C ATOM 1531 C LEU A 126 11.066 11.102 -12.293 1.00 0.00 C ATOM 1532 O LEU A 126 12.079 11.373 -11.676 1.00 0.00 O ATOM 1533 CB LEU A 126 9.844 10.116 -10.320 1.00 0.00 C ATOM 1534 CG LEU A 126 9.148 11.445 -10.024 1.00 0.00 C ATOM 1535 CD1 LEU A 126 7.723 11.411 -10.580 1.00 0.00 C ATOM 1536 CD2 LEU A 126 9.097 11.666 -8.511 1.00 0.00 C ATOM 0 H LEU A 126 11.077 8.215 -11.140 1.00 0.00 H new ATOM 0 HA LEU A 126 9.194 10.088 -12.395 1.00 0.00 H new ATOM 0 HB2 LEU A 126 9.220 9.286 -9.988 1.00 0.00 H new ATOM 0 HB3 LEU A 126 10.780 10.053 -9.765 1.00 0.00 H new ATOM 0 HG LEU A 126 9.702 12.257 -10.494 1.00 0.00 H new ATOM 0 HD11 LEU A 126 7.227 12.359 -10.369 1.00 0.00 H new ATOM 0 HD12 LEU A 126 7.757 11.251 -11.658 1.00 0.00 H new ATOM 0 HD13 LEU A 126 7.168 10.599 -10.110 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.601 12.613 -8.298 1.00 0.00 H new ATOM 0 HD22 LEU A 126 8.542 10.853 -8.043 1.00 0.00 H new ATOM 0 HD23 LEU A 126 10.111 11.690 -8.112 1.00 0.00 H new ATOM 1548 N LEU A 127 10.742 11.728 -13.395 1.00 0.00 N ATOM 1549 CA LEU A 127 11.618 12.811 -13.938 1.00 0.00 C ATOM 1550 C LEU A 127 11.565 14.049 -13.044 1.00 0.00 C ATOM 1551 O LEU A 127 12.422 14.910 -13.114 1.00 0.00 O ATOM 1552 CB LEU A 127 11.061 13.124 -15.330 1.00 0.00 C ATOM 1553 CG LEU A 127 11.116 11.871 -16.213 1.00 0.00 C ATOM 1554 CD1 LEU A 127 10.531 12.193 -17.589 1.00 0.00 C ATOM 1555 CD2 LEU A 127 12.570 11.410 -16.378 1.00 0.00 C ATOM 0 H LEU A 127 9.905 11.535 -13.945 1.00 0.00 H new ATOM 0 HA LEU A 127 12.663 12.503 -13.980 1.00 0.00 H new ATOM 0 HB2 LEU A 127 10.033 13.476 -15.248 1.00 0.00 H new ATOM 0 HB3 LEU A 127 11.637 13.927 -15.789 1.00 0.00 H new ATOM 0 HG LEU A 127 10.538 11.077 -15.741 1.00 0.00 H new ATOM 0 HD11 LEU A 127 10.569 11.304 -18.218 1.00 0.00 H new ATOM 0 HD12 LEU A 127 9.495 12.515 -17.478 1.00 0.00 H new ATOM 0 HD13 LEU A 127 11.111 12.991 -18.053 1.00 0.00 H new ATOM 0 HD21 LEU A 127 12.600 10.520 -17.006 1.00 0.00 H new ATOM 0 HD22 LEU A 127 13.153 12.204 -16.845 1.00 0.00 H new ATOM 0 HD23 LEU A 127 12.991 11.178 -15.400 1.00 0.00 H new ATOM 1567 N SER A 128 10.564 14.146 -12.212 1.00 0.00 N ATOM 1568 CA SER A 128 10.447 15.328 -11.314 1.00 0.00 C ATOM 1569 C SER A 128 10.466 14.884 -9.845 1.00 0.00 C ATOM 1570 O SER A 128 9.431 14.794 -9.215 1.00 0.00 O ATOM 1571 CB SER A 128 9.102 15.962 -11.667 1.00 0.00 C ATOM 1572 OG SER A 128 9.107 16.341 -13.037 1.00 0.00 O ATOM 0 H SER A 128 9.820 13.455 -12.116 1.00 0.00 H new ATOM 0 HA SER A 128 11.273 16.027 -11.443 1.00 0.00 H new ATOM 0 HB2 SER A 128 8.293 15.257 -11.476 1.00 0.00 H new ATOM 0 HB3 SER A 128 8.921 16.833 -11.037 1.00 0.00 H new ATOM 0 HG SER A 128 8.245 16.746 -13.267 1.00 0.00 H new ATOM 1578 N PRO A 129 11.657 14.624 -9.341 1.00 0.00 N ATOM 1579 CA PRO A 129 11.754 14.194 -7.914 1.00 0.00 C ATOM 1580 C PRO A 129 11.178 15.279 -7.003 1.00 0.00 C ATOM 1581 O PRO A 129 11.407 16.456 -7.210 1.00 0.00 O ATOM 1582 CB PRO A 129 13.251 14.027 -7.673 1.00 0.00 C ATOM 1583 CG PRO A 129 13.899 14.914 -8.681 1.00 0.00 C ATOM 1584 CD PRO A 129 12.993 14.939 -9.881 1.00 0.00 C ATOM 0 HA PRO A 129 11.198 13.280 -7.706 1.00 0.00 H new ATOM 0 HB2 PRO A 129 13.523 14.316 -6.658 1.00 0.00 H new ATOM 0 HB3 PRO A 129 13.559 12.990 -7.802 1.00 0.00 H new ATOM 0 HG2 PRO A 129 14.038 15.918 -8.280 1.00 0.00 H new ATOM 0 HG3 PRO A 129 14.886 14.538 -8.949 1.00 0.00 H new ATOM 0 HD2 PRO A 129 13.005 15.915 -10.367 1.00 0.00 H new ATOM 0 HD3 PRO A 129 13.302 14.207 -10.627 1.00 0.00 H new ATOM 1592 N ARG A 130 10.424 14.891 -6.010 1.00 0.00 N ATOM 1593 CA ARG A 130 9.817 15.895 -5.096 1.00 0.00 C ATOM 1594 C ARG A 130 9.559 15.251 -3.738 1.00 0.00 C ATOM 1595 O ARG A 130 9.671 14.048 -3.602 1.00 0.00 O ATOM 1596 CB ARG A 130 8.497 16.286 -5.765 1.00 0.00 C ATOM 1597 CG ARG A 130 8.664 17.620 -6.497 1.00 0.00 C ATOM 1598 CD ARG A 130 7.349 17.991 -7.189 1.00 0.00 C ATOM 1599 NE ARG A 130 7.196 19.455 -6.963 1.00 0.00 N ATOM 1600 CZ ARG A 130 6.595 20.194 -7.856 1.00 0.00 C ATOM 1601 NH1 ARG A 130 5.504 19.767 -8.431 1.00 0.00 N ATOM 1602 NH2 ARG A 130 7.084 21.362 -8.171 1.00 0.00 N ATOM 0 H ARG A 130 10.203 13.919 -5.794 1.00 0.00 H new ATOM 0 HA ARG A 130 10.458 16.761 -4.930 1.00 0.00 H new ATOM 0 HB2 ARG A 130 8.191 15.511 -6.467 1.00 0.00 H new ATOM 0 HB3 ARG A 130 7.709 16.367 -5.016 1.00 0.00 H new ATOM 0 HG2 ARG A 130 8.949 18.401 -5.792 1.00 0.00 H new ATOM 0 HG3 ARG A 130 9.466 17.546 -7.232 1.00 0.00 H new ATOM 0 HD2 ARG A 130 7.383 17.757 -8.253 1.00 0.00 H new ATOM 0 HD3 ARG A 130 6.511 17.437 -6.767 1.00 0.00 H new ATOM 0 HE ARG A 130 7.561 19.880 -6.111 1.00 0.00 H new ATOM 0 HH11 ARG A 130 5.120 18.855 -8.183 1.00 0.00 H new ATOM 0 HH12 ARG A 130 5.035 20.345 -9.128 1.00 0.00 H new ATOM 0 HH21 ARG A 130 7.935 21.697 -7.720 1.00 0.00 H new ATOM 0 HH22 ARG A 130 6.615 21.940 -8.869 1.00 0.00 H new ATOM 1616 N PRO A 131 9.219 16.070 -2.770 1.00 0.00 N ATOM 1617 CA PRO A 131 8.952 15.490 -1.424 1.00 0.00 C ATOM 1618 C PRO A 131 7.812 14.479 -1.499 1.00 0.00 C ATOM 1619 O PRO A 131 6.726 14.776 -1.958 1.00 0.00 O ATOM 1620 CB PRO A 131 8.573 16.690 -0.562 1.00 0.00 C ATOM 1621 CG PRO A 131 8.069 17.702 -1.530 1.00 0.00 C ATOM 1622 CD PRO A 131 8.848 17.498 -2.799 1.00 0.00 C ATOM 0 HA PRO A 131 9.808 14.952 -1.018 1.00 0.00 H new ATOM 0 HB2 PRO A 131 7.810 16.427 0.170 1.00 0.00 H new ATOM 0 HB3 PRO A 131 9.432 17.066 -0.006 1.00 0.00 H new ATOM 0 HG2 PRO A 131 7.001 17.574 -1.705 1.00 0.00 H new ATOM 0 HG3 PRO A 131 8.210 18.712 -1.145 1.00 0.00 H new ATOM 0 HD2 PRO A 131 8.248 17.736 -3.677 1.00 0.00 H new ATOM 0 HD3 PRO A 131 9.730 18.138 -2.832 1.00 0.00 H new ATOM 1630 N VAL A 132 8.067 13.276 -1.057 1.00 0.00 N ATOM 1631 CA VAL A 132 7.025 12.202 -1.098 1.00 0.00 C ATOM 1632 C VAL A 132 5.692 12.684 -0.509 1.00 0.00 C ATOM 1633 O VAL A 132 4.642 12.162 -0.833 1.00 0.00 O ATOM 1634 CB VAL A 132 7.615 11.056 -0.276 1.00 0.00 C ATOM 1635 CG1 VAL A 132 7.806 11.492 1.182 1.00 0.00 C ATOM 1636 CG2 VAL A 132 6.670 9.852 -0.330 1.00 0.00 C ATOM 0 H VAL A 132 8.963 12.986 -0.664 1.00 0.00 H new ATOM 0 HA VAL A 132 6.795 11.899 -2.119 1.00 0.00 H new ATOM 0 HB VAL A 132 8.584 10.783 -0.693 1.00 0.00 H new ATOM 0 HG11 VAL A 132 8.227 10.667 1.756 1.00 0.00 H new ATOM 0 HG12 VAL A 132 8.484 12.344 1.221 1.00 0.00 H new ATOM 0 HG13 VAL A 132 6.843 11.775 1.606 1.00 0.00 H new ATOM 0 HG21 VAL A 132 7.089 9.034 0.256 1.00 0.00 H new ATOM 0 HG22 VAL A 132 5.700 10.132 0.080 1.00 0.00 H new ATOM 0 HG23 VAL A 132 6.547 9.532 -1.365 1.00 0.00 H new ATOM 1646 N SER A 133 5.723 13.686 0.338 1.00 0.00 N ATOM 1647 CA SER A 133 4.450 14.215 0.932 1.00 0.00 C ATOM 1648 C SER A 133 3.478 14.581 -0.194 1.00 0.00 C ATOM 1649 O SER A 133 2.286 14.359 -0.105 1.00 0.00 O ATOM 1650 CB SER A 133 4.857 15.461 1.720 1.00 0.00 C ATOM 1651 OG SER A 133 3.741 15.930 2.467 1.00 0.00 O ATOM 0 H SER A 133 6.572 14.161 0.644 1.00 0.00 H new ATOM 0 HA SER A 133 3.952 13.486 1.572 1.00 0.00 H new ATOM 0 HB2 SER A 133 5.685 15.228 2.389 1.00 0.00 H new ATOM 0 HB3 SER A 133 5.206 16.238 1.040 1.00 0.00 H new ATOM 0 HG SER A 133 3.999 16.728 2.974 1.00 0.00 H new ATOM 1657 N TYR A 134 4.003 15.112 -1.266 1.00 0.00 N ATOM 1658 CA TYR A 134 3.153 15.469 -2.435 1.00 0.00 C ATOM 1659 C TYR A 134 2.673 14.178 -3.119 1.00 0.00 C ATOM 1660 O TYR A 134 1.626 14.146 -3.738 1.00 0.00 O ATOM 1661 CB TYR A 134 4.077 16.298 -3.343 1.00 0.00 C ATOM 1662 CG TYR A 134 3.424 16.547 -4.682 1.00 0.00 C ATOM 1663 CD1 TYR A 134 2.624 17.678 -4.878 1.00 0.00 C ATOM 1664 CD2 TYR A 134 3.621 15.637 -5.722 1.00 0.00 C ATOM 1665 CE1 TYR A 134 2.021 17.899 -6.123 1.00 0.00 C ATOM 1666 CE2 TYR A 134 3.019 15.855 -6.966 1.00 0.00 C ATOM 1667 CZ TYR A 134 2.218 16.987 -7.167 1.00 0.00 C ATOM 1668 OH TYR A 134 1.624 17.203 -8.394 1.00 0.00 O ATOM 0 H TYR A 134 4.996 15.315 -1.381 1.00 0.00 H new ATOM 0 HA TYR A 134 2.257 16.032 -2.174 1.00 0.00 H new ATOM 0 HB2 TYR A 134 4.309 17.249 -2.863 1.00 0.00 H new ATOM 0 HB3 TYR A 134 5.022 15.774 -3.485 1.00 0.00 H new ATOM 0 HD1 TYR A 134 2.472 18.379 -4.071 1.00 0.00 H new ATOM 0 HD2 TYR A 134 4.238 14.765 -5.566 1.00 0.00 H new ATOM 0 HE1 TYR A 134 1.405 18.772 -6.277 1.00 0.00 H new ATOM 0 HE2 TYR A 134 3.172 15.151 -7.771 1.00 0.00 H new ATOM 0 HH TYR A 134 0.967 16.497 -8.568 1.00 0.00 H new ATOM 1678 N LEU A 135 3.440 13.118 -3.011 1.00 0.00 N ATOM 1679 CA LEU A 135 3.043 11.827 -3.649 1.00 0.00 C ATOM 1680 C LEU A 135 2.087 11.030 -2.747 1.00 0.00 C ATOM 1681 O LEU A 135 1.634 9.962 -3.116 1.00 0.00 O ATOM 1682 CB LEU A 135 4.354 11.065 -3.847 1.00 0.00 C ATOM 1683 CG LEU A 135 5.263 11.846 -4.798 1.00 0.00 C ATOM 1684 CD1 LEU A 135 6.618 11.145 -4.900 1.00 0.00 C ATOM 1685 CD2 LEU A 135 4.619 11.912 -6.186 1.00 0.00 C ATOM 0 H LEU A 135 4.326 13.094 -2.506 1.00 0.00 H new ATOM 0 HA LEU A 135 2.512 11.989 -4.587 1.00 0.00 H new ATOM 0 HB2 LEU A 135 4.852 10.922 -2.888 1.00 0.00 H new ATOM 0 HB3 LEU A 135 4.152 10.074 -4.253 1.00 0.00 H new ATOM 0 HG LEU A 135 5.403 12.857 -4.414 1.00 0.00 H new ATOM 0 HD11 LEU A 135 7.265 11.702 -5.578 1.00 0.00 H new ATOM 0 HD12 LEU A 135 7.079 11.099 -3.913 1.00 0.00 H new ATOM 0 HD13 LEU A 135 6.477 10.134 -5.282 1.00 0.00 H new ATOM 0 HD21 LEU A 135 5.268 12.469 -6.862 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.477 10.902 -6.569 1.00 0.00 H new ATOM 0 HD23 LEU A 135 3.653 12.413 -6.116 1.00 0.00 H new ATOM 1697 N LYS A 136 1.754 11.542 -1.585 1.00 0.00 N ATOM 1698 CA LYS A 136 0.809 10.822 -0.696 1.00 0.00 C ATOM 1699 C LYS A 136 -0.568 10.887 -1.330 1.00 0.00 C ATOM 1700 O LYS A 136 -1.169 11.938 -1.446 1.00 0.00 O ATOM 1701 CB LYS A 136 0.835 11.561 0.646 1.00 0.00 C ATOM 1702 CG LYS A 136 2.181 11.327 1.336 1.00 0.00 C ATOM 1703 CD LYS A 136 2.205 12.066 2.678 1.00 0.00 C ATOM 1704 CE LYS A 136 3.554 11.836 3.376 1.00 0.00 C ATOM 1705 NZ LYS A 136 3.208 11.339 4.739 1.00 0.00 N ATOM 0 H LYS A 136 2.101 12.429 -1.220 1.00 0.00 H new ATOM 0 HA LYS A 136 1.072 9.774 -0.550 1.00 0.00 H new ATOM 0 HB2 LYS A 136 0.677 12.628 0.488 1.00 0.00 H new ATOM 0 HB3 LYS A 136 0.023 11.209 1.282 1.00 0.00 H new ATOM 0 HG2 LYS A 136 2.340 10.260 1.494 1.00 0.00 H new ATOM 0 HG3 LYS A 136 2.993 11.680 0.700 1.00 0.00 H new ATOM 0 HD2 LYS A 136 2.045 13.132 2.519 1.00 0.00 H new ATOM 0 HD3 LYS A 136 1.392 11.713 3.312 1.00 0.00 H new ATOM 0 HE2 LYS A 136 4.159 11.110 2.834 1.00 0.00 H new ATOM 0 HE3 LYS A 136 4.133 12.758 3.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 4.081 11.160 5.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 2.638 12.054 5.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 2.664 10.457 4.659 1.00 0.00 H new ATOM 1719 N GLY A 137 -1.037 9.771 -1.785 1.00 0.00 N ATOM 1720 CA GLY A 137 -2.354 9.725 -2.479 1.00 0.00 C ATOM 1721 C GLY A 137 -2.122 9.653 -3.993 1.00 0.00 C ATOM 1722 O GLY A 137 -3.034 9.380 -4.751 1.00 0.00 O ATOM 0 H GLY A 137 -0.562 8.872 -1.708 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -2.925 8.859 -2.145 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -2.941 10.609 -2.230 1.00 0.00 H new ATOM 1726 N SER A 138 -0.902 9.856 -4.436 1.00 0.00 N ATOM 1727 CA SER A 138 -0.609 9.755 -5.895 1.00 0.00 C ATOM 1728 C SER A 138 -0.597 8.273 -6.306 1.00 0.00 C ATOM 1729 O SER A 138 -0.668 7.949 -7.475 1.00 0.00 O ATOM 1730 CB SER A 138 0.782 10.366 -6.075 1.00 0.00 C ATOM 1731 OG SER A 138 1.758 9.477 -5.544 1.00 0.00 O ATOM 0 H SER A 138 -0.101 10.087 -3.848 1.00 0.00 H new ATOM 0 HA SER A 138 -1.352 10.267 -6.507 1.00 0.00 H new ATOM 0 HB2 SER A 138 0.977 10.550 -7.132 1.00 0.00 H new ATOM 0 HB3 SER A 138 0.837 11.330 -5.568 1.00 0.00 H new ATOM 0 HG SER A 138 1.600 9.352 -4.585 1.00 0.00 H new ATOM 1737 N SER A 139 -0.523 7.371 -5.347 1.00 0.00 N ATOM 1738 CA SER A 139 -0.524 5.919 -5.670 1.00 0.00 C ATOM 1739 C SER A 139 -1.913 5.505 -6.142 1.00 0.00 C ATOM 1740 O SER A 139 -2.907 6.095 -5.759 1.00 0.00 O ATOM 1741 CB SER A 139 -0.164 5.214 -4.350 1.00 0.00 C ATOM 1742 OG SER A 139 -0.154 6.154 -3.279 1.00 0.00 O ATOM 0 H SER A 139 -0.462 7.589 -4.353 1.00 0.00 H new ATOM 0 HA SER A 139 0.178 5.663 -6.464 1.00 0.00 H new ATOM 0 HB2 SER A 139 -0.885 4.423 -4.143 1.00 0.00 H new ATOM 0 HB3 SER A 139 0.814 4.740 -4.437 1.00 0.00 H new ATOM 1747 N GLY A 140 -1.990 4.500 -6.978 1.00 0.00 N ATOM 1748 CA GLY A 140 -3.322 4.059 -7.478 1.00 0.00 C ATOM 1749 C GLY A 140 -3.667 4.826 -8.762 1.00 0.00 C ATOM 1750 O GLY A 140 -4.611 4.490 -9.452 1.00 0.00 O ATOM 0 H GLY A 140 -1.193 3.971 -7.332 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -3.312 2.987 -7.674 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -4.084 4.237 -6.719 1.00 0.00 H new ATOM 1754 N GLY A 141 -2.907 5.853 -9.094 1.00 0.00 N ATOM 1755 CA GLY A 141 -3.192 6.627 -10.333 1.00 0.00 C ATOM 1756 C GLY A 141 -2.804 5.774 -11.543 1.00 0.00 C ATOM 1757 O GLY A 141 -2.735 4.568 -11.423 1.00 0.00 O ATOM 0 H GLY A 141 -2.105 6.180 -8.555 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -4.249 6.891 -10.379 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.630 7.561 -10.333 1.00 0.00 H new ATOM 1761 N PRO A 142 -2.557 6.417 -12.674 1.00 0.00 N ATOM 1762 CA PRO A 142 -2.177 5.594 -13.846 1.00 0.00 C ATOM 1763 C PRO A 142 -1.106 6.271 -14.706 1.00 0.00 C ATOM 1764 O PRO A 142 -1.173 7.451 -14.993 1.00 0.00 O ATOM 1765 CB PRO A 142 -3.478 5.496 -14.627 1.00 0.00 C ATOM 1766 CG PRO A 142 -4.281 6.705 -14.234 1.00 0.00 C ATOM 1767 CD PRO A 142 -3.539 7.411 -13.127 1.00 0.00 C ATOM 0 HA PRO A 142 -1.752 4.634 -13.553 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -3.290 5.483 -15.701 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -4.011 4.576 -14.386 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -4.415 7.369 -15.088 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -5.276 6.411 -13.900 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -3.053 8.318 -13.486 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -4.210 7.707 -12.321 1.00 0.00 H new ATOM 1775 N LEU A 143 -0.147 5.506 -15.150 1.00 0.00 N ATOM 1776 CA LEU A 143 0.922 6.037 -16.030 1.00 0.00 C ATOM 1777 C LEU A 143 0.509 5.761 -17.472 1.00 0.00 C ATOM 1778 O LEU A 143 0.622 4.651 -17.959 1.00 0.00 O ATOM 1779 CB LEU A 143 2.163 5.232 -15.639 1.00 0.00 C ATOM 1780 CG LEU A 143 2.657 5.691 -14.260 1.00 0.00 C ATOM 1781 CD1 LEU A 143 3.009 4.473 -13.405 1.00 0.00 C ATOM 1782 CD2 LEU A 143 3.902 6.568 -14.427 1.00 0.00 C ATOM 0 H LEU A 143 -0.061 4.513 -14.932 1.00 0.00 H new ATOM 0 HA LEU A 143 1.103 7.107 -15.933 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.927 4.168 -15.617 1.00 0.00 H new ATOM 0 HB3 LEU A 143 2.948 5.369 -16.383 1.00 0.00 H new ATOM 0 HG LEU A 143 1.869 6.263 -13.770 1.00 0.00 H new ATOM 0 HD11 LEU A 143 3.359 4.804 -12.427 1.00 0.00 H new ATOM 0 HD12 LEU A 143 2.125 3.848 -13.281 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.794 3.898 -13.896 1.00 0.00 H new ATOM 0 HD21 LEU A 143 4.252 6.893 -13.447 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.687 5.995 -14.921 1.00 0.00 H new ATOM 0 HD23 LEU A 143 3.654 7.440 -15.032 1.00 0.00 H new ATOM 1794 N LEU A 144 -0.031 6.747 -18.129 1.00 0.00 N ATOM 1795 CA LEU A 144 -0.528 6.546 -19.524 1.00 0.00 C ATOM 1796 C LEU A 144 0.530 6.843 -20.592 1.00 0.00 C ATOM 1797 O LEU A 144 1.338 7.739 -20.457 1.00 0.00 O ATOM 1798 CB LEU A 144 -1.687 7.529 -19.664 1.00 0.00 C ATOM 1799 CG LEU A 144 -2.901 6.998 -18.907 1.00 0.00 C ATOM 1800 CD1 LEU A 144 -2.718 7.232 -17.409 1.00 0.00 C ATOM 1801 CD2 LEU A 144 -4.161 7.720 -19.390 1.00 0.00 C ATOM 0 H LEU A 144 -0.152 7.690 -17.761 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.810 5.505 -19.679 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -1.399 8.505 -19.272 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -1.934 7.668 -20.716 1.00 0.00 H new ATOM 0 HG LEU A 144 -3.002 5.929 -19.093 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -3.587 6.851 -16.872 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -1.823 6.712 -17.066 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -2.613 8.300 -17.218 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -5.028 7.340 -18.849 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -4.060 8.790 -19.208 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -4.294 7.545 -20.458 1.00 0.00 H new ATOM 1813 N CYS A 145 0.482 6.110 -21.681 1.00 0.00 N ATOM 1814 CA CYS A 145 1.435 6.344 -22.818 1.00 0.00 C ATOM 1815 C CYS A 145 1.253 7.782 -23.336 1.00 0.00 C ATOM 1816 O CYS A 145 0.638 8.598 -22.675 1.00 0.00 O ATOM 1817 CB CYS A 145 1.021 5.332 -23.906 1.00 0.00 C ATOM 1818 SG CYS A 145 2.382 4.196 -24.268 1.00 0.00 S ATOM 0 H CYS A 145 -0.183 5.352 -21.833 1.00 0.00 H new ATOM 0 HA CYS A 145 2.478 6.219 -22.527 1.00 0.00 H new ATOM 0 HB2 CYS A 145 0.149 4.769 -23.574 1.00 0.00 H new ATOM 0 HB3 CYS A 145 0.732 5.863 -24.813 1.00 0.00 H new ATOM 1823 N PRO A 146 1.780 8.048 -24.511 1.00 0.00 N ATOM 1824 CA PRO A 146 1.616 9.423 -25.056 1.00 0.00 C ATOM 1825 C PRO A 146 0.334 9.533 -25.900 1.00 0.00 C ATOM 1826 O PRO A 146 0.193 10.448 -26.689 1.00 0.00 O ATOM 1827 CB PRO A 146 2.852 9.636 -25.921 1.00 0.00 C ATOM 1828 CG PRO A 146 3.295 8.270 -26.320 1.00 0.00 C ATOM 1829 CD PRO A 146 2.814 7.310 -25.262 1.00 0.00 C ATOM 0 HA PRO A 146 1.523 10.171 -24.269 1.00 0.00 H new ATOM 0 HB2 PRO A 146 2.620 10.245 -26.795 1.00 0.00 H new ATOM 0 HB3 PRO A 146 3.634 10.157 -25.368 1.00 0.00 H new ATOM 0 HG2 PRO A 146 2.885 8.003 -27.294 1.00 0.00 H new ATOM 0 HG3 PRO A 146 4.381 8.230 -26.409 1.00 0.00 H new ATOM 0 HD2 PRO A 146 2.405 6.404 -25.709 1.00 0.00 H new ATOM 0 HD3 PRO A 146 3.631 7.002 -24.609 1.00 0.00 H new ATOM 1837 N SER A 147 -0.597 8.611 -25.753 1.00 0.00 N ATOM 1838 CA SER A 147 -1.853 8.683 -26.566 1.00 0.00 C ATOM 1839 C SER A 147 -3.099 8.632 -25.670 1.00 0.00 C ATOM 1840 O SER A 147 -3.945 9.506 -25.728 1.00 0.00 O ATOM 1841 CB SER A 147 -1.799 7.458 -27.476 1.00 0.00 C ATOM 1842 OG SER A 147 -0.692 7.577 -28.359 1.00 0.00 O ATOM 0 H SER A 147 -0.539 7.821 -25.111 1.00 0.00 H new ATOM 0 HA SER A 147 -1.919 9.616 -27.126 1.00 0.00 H new ATOM 0 HB2 SER A 147 -1.707 6.551 -26.879 1.00 0.00 H new ATOM 0 HB3 SER A 147 -2.725 7.372 -28.045 1.00 0.00 H new ATOM 0 HG SER A 147 -0.654 6.791 -28.943 1.00 0.00 H new ATOM 1848 N GLY A 148 -3.221 7.618 -24.850 1.00 0.00 N ATOM 1849 CA GLY A 148 -4.418 7.507 -23.956 1.00 0.00 C ATOM 1850 C GLY A 148 -4.581 6.056 -23.487 1.00 0.00 C ATOM 1851 O GLY A 148 -5.676 5.509 -23.468 1.00 0.00 O ATOM 0 H GLY A 148 -2.543 6.861 -24.760 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -4.304 8.167 -23.096 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -5.313 7.830 -24.488 1.00 0.00 H new ATOM 1855 N HIS A 149 -3.499 5.427 -23.115 1.00 0.00 N ATOM 1856 CA HIS A 149 -3.578 4.012 -22.651 1.00 0.00 C ATOM 1857 C HIS A 149 -2.954 3.860 -21.261 1.00 0.00 C ATOM 1858 O HIS A 149 -1.786 4.133 -21.073 1.00 0.00 O ATOM 1859 CB HIS A 149 -2.763 3.233 -23.677 1.00 0.00 C ATOM 1860 CG HIS A 149 -3.486 3.209 -24.996 1.00 0.00 C ATOM 1861 ND1 HIS A 149 -3.425 4.267 -25.889 1.00 0.00 N ATOM 1862 CD2 HIS A 149 -4.274 2.259 -25.592 1.00 0.00 C ATOM 1863 CE1 HIS A 149 -4.158 3.930 -26.966 1.00 0.00 C ATOM 1864 NE2 HIS A 149 -4.698 2.715 -26.837 1.00 0.00 N ATOM 0 H HIS A 149 -2.563 5.832 -23.112 1.00 0.00 H new ATOM 0 HA HIS A 149 -4.607 3.662 -22.572 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -1.782 3.692 -23.799 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -2.597 2.215 -23.325 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -4.528 1.302 -25.161 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -4.293 4.564 -27.829 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -5.293 2.227 -27.506 1.00 0.00 H new ATOM 1872 N ALA A 150 -3.714 3.402 -20.297 1.00 0.00 N ATOM 1873 CA ALA A 150 -3.153 3.211 -18.925 1.00 0.00 C ATOM 1874 C ALA A 150 -2.403 1.883 -18.868 1.00 0.00 C ATOM 1875 O ALA A 150 -2.946 0.841 -19.186 1.00 0.00 O ATOM 1876 CB ALA A 150 -4.364 3.187 -17.992 1.00 0.00 C ATOM 0 H ALA A 150 -4.698 3.153 -20.401 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.452 3.997 -18.645 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -4.029 3.050 -16.964 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -4.905 4.130 -18.074 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.023 2.365 -18.272 1.00 0.00 H new ATOM 1882 N VAL A 151 -1.153 1.914 -18.486 1.00 0.00 N ATOM 1883 CA VAL A 151 -0.357 0.656 -18.433 1.00 0.00 C ATOM 1884 C VAL A 151 0.349 0.482 -17.082 1.00 0.00 C ATOM 1885 O VAL A 151 1.024 -0.510 -16.866 1.00 0.00 O ATOM 1886 CB VAL A 151 0.674 0.801 -19.553 1.00 0.00 C ATOM 1887 CG1 VAL A 151 -0.047 0.880 -20.899 1.00 0.00 C ATOM 1888 CG2 VAL A 151 1.509 2.072 -19.343 1.00 0.00 C ATOM 0 H VAL A 151 -0.650 2.757 -18.209 1.00 0.00 H new ATOM 0 HA VAL A 151 -0.994 -0.221 -18.552 1.00 0.00 H new ATOM 0 HB VAL A 151 1.337 -0.064 -19.541 1.00 0.00 H new ATOM 0 HG11 VAL A 151 0.686 0.983 -21.699 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -0.628 -0.029 -21.054 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -0.714 1.742 -20.904 1.00 0.00 H new ATOM 0 HG21 VAL A 151 2.240 2.164 -20.147 1.00 0.00 H new ATOM 0 HG22 VAL A 151 0.853 2.943 -19.347 1.00 0.00 H new ATOM 0 HG23 VAL A 151 2.028 2.013 -18.386 1.00 0.00 H new ATOM 1898 N GLY A 152 0.222 1.425 -16.176 1.00 0.00 N ATOM 1899 CA GLY A 152 0.914 1.277 -14.861 1.00 0.00 C ATOM 1900 C GLY A 152 0.214 2.099 -13.771 1.00 0.00 C ATOM 1901 O GLY A 152 0.056 3.295 -13.898 1.00 0.00 O ATOM 0 H GLY A 152 -0.324 2.279 -16.291 1.00 0.00 H new ATOM 0 HA2 GLY A 152 0.932 0.226 -14.573 1.00 0.00 H new ATOM 0 HA3 GLY A 152 1.951 1.600 -14.954 1.00 0.00 H new ATOM 1905 N ILE A 153 -0.161 1.474 -12.680 1.00 0.00 N ATOM 1906 CA ILE A 153 -0.798 2.235 -11.559 1.00 0.00 C ATOM 1907 C ILE A 153 0.230 2.369 -10.427 1.00 0.00 C ATOM 1908 O ILE A 153 0.704 1.391 -9.883 1.00 0.00 O ATOM 1909 CB ILE A 153 -2.031 1.418 -11.140 1.00 0.00 C ATOM 1910 CG1 ILE A 153 -3.126 1.569 -12.201 1.00 0.00 C ATOM 1911 CG2 ILE A 153 -2.575 1.908 -9.790 1.00 0.00 C ATOM 1912 CD1 ILE A 153 -4.134 0.429 -12.051 1.00 0.00 C ATOM 0 H ILE A 153 -0.054 0.473 -12.518 1.00 0.00 H new ATOM 0 HA ILE A 153 -1.108 3.243 -11.835 1.00 0.00 H new ATOM 0 HB ILE A 153 -1.737 0.373 -11.045 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -3.627 2.530 -12.089 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -2.687 1.553 -13.199 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -3.447 1.316 -9.513 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -1.805 1.799 -9.026 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -2.859 2.957 -9.871 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -4.915 0.533 -12.804 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -3.626 -0.526 -12.184 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -4.581 0.467 -11.057 1.00 0.00 H new ATOM 1924 N PHE A 154 0.605 3.581 -10.107 1.00 0.00 N ATOM 1925 CA PHE A 154 1.647 3.813 -9.054 1.00 0.00 C ATOM 1926 C PHE A 154 1.353 3.046 -7.756 1.00 0.00 C ATOM 1927 O PHE A 154 0.277 3.129 -7.197 1.00 0.00 O ATOM 1928 CB PHE A 154 1.633 5.330 -8.817 1.00 0.00 C ATOM 1929 CG PHE A 154 2.753 5.713 -7.880 1.00 0.00 C ATOM 1930 CD1 PHE A 154 4.036 5.192 -8.079 1.00 0.00 C ATOM 1931 CD2 PHE A 154 2.511 6.586 -6.809 1.00 0.00 C ATOM 1932 CE1 PHE A 154 5.069 5.537 -7.211 1.00 0.00 C ATOM 1933 CE2 PHE A 154 3.547 6.931 -5.946 1.00 0.00 C ATOM 1934 CZ PHE A 154 4.821 6.405 -6.145 1.00 0.00 C ATOM 0 H PHE A 154 0.232 4.430 -10.533 1.00 0.00 H new ATOM 0 HA PHE A 154 2.622 3.449 -9.378 1.00 0.00 H new ATOM 0 HB2 PHE A 154 1.744 5.856 -9.765 1.00 0.00 H new ATOM 0 HB3 PHE A 154 0.675 5.632 -8.395 1.00 0.00 H new ATOM 0 HD1 PHE A 154 4.225 4.523 -8.905 1.00 0.00 H new ATOM 0 HD2 PHE A 154 1.521 6.990 -6.654 1.00 0.00 H new ATOM 0 HE1 PHE A 154 6.060 5.134 -7.362 1.00 0.00 H new ATOM 0 HE2 PHE A 154 3.363 7.606 -5.123 1.00 0.00 H new ATOM 0 HZ PHE A 154 5.622 6.670 -5.471 1.00 0.00 H new ATOM 1944 N ARG A 155 2.319 2.279 -7.293 1.00 0.00 N ATOM 1945 CA ARG A 155 2.133 1.474 -6.054 1.00 0.00 C ATOM 1946 C ARG A 155 3.147 1.852 -4.955 1.00 0.00 C ATOM 1947 O ARG A 155 2.908 1.592 -3.789 1.00 0.00 O ATOM 1948 CB ARG A 155 2.335 0.030 -6.537 1.00 0.00 C ATOM 1949 CG ARG A 155 2.424 -0.929 -5.350 1.00 0.00 C ATOM 1950 CD ARG A 155 2.615 -2.360 -5.854 1.00 0.00 C ATOM 1951 NE ARG A 155 3.930 -2.364 -6.551 1.00 0.00 N ATOM 1952 CZ ARG A 155 4.363 -3.460 -7.107 1.00 0.00 C ATOM 1953 NH1 ARG A 155 3.653 -4.045 -8.033 1.00 0.00 N ATOM 1954 NH2 ARG A 155 5.502 -3.975 -6.734 1.00 0.00 N ATOM 0 H ARG A 155 3.235 2.181 -7.731 1.00 0.00 H new ATOM 0 HA ARG A 155 1.160 1.639 -5.592 1.00 0.00 H new ATOM 0 HB2 ARG A 155 1.508 -0.261 -7.185 1.00 0.00 H new ATOM 0 HB3 ARG A 155 3.245 -0.035 -7.133 1.00 0.00 H new ATOM 0 HG2 ARG A 155 3.256 -0.647 -4.704 1.00 0.00 H new ATOM 0 HG3 ARG A 155 1.517 -0.863 -4.749 1.00 0.00 H new ATOM 0 HD2 ARG A 155 2.606 -3.071 -5.028 1.00 0.00 H new ATOM 0 HD3 ARG A 155 1.811 -2.648 -6.531 1.00 0.00 H new ATOM 0 HE ARG A 155 4.490 -1.512 -6.593 1.00 0.00 H new ATOM 0 HH11 ARG A 155 2.760 -3.644 -8.321 1.00 0.00 H new ATOM 0 HH12 ARG A 155 3.991 -4.903 -8.469 1.00 0.00 H new ATOM 0 HH21 ARG A 155 6.054 -3.520 -6.007 1.00 0.00 H new ATOM 0 HH22 ARG A 155 5.841 -4.833 -7.169 1.00 0.00 H new ATOM 1968 N ALA A 156 4.273 2.432 -5.299 1.00 0.00 N ATOM 1969 CA ALA A 156 5.271 2.773 -4.236 1.00 0.00 C ATOM 1970 C ALA A 156 6.290 3.810 -4.718 1.00 0.00 C ATOM 1971 O ALA A 156 6.797 3.740 -5.820 1.00 0.00 O ATOM 1972 CB ALA A 156 5.973 1.452 -3.924 1.00 0.00 C ATOM 0 H ALA A 156 4.541 2.680 -6.251 1.00 0.00 H new ATOM 0 HA ALA A 156 4.785 3.213 -3.366 1.00 0.00 H new ATOM 0 HB1 ALA A 156 6.724 1.613 -3.151 1.00 0.00 H new ATOM 0 HB2 ALA A 156 5.241 0.725 -3.573 1.00 0.00 H new ATOM 0 HB3 ALA A 156 6.456 1.075 -4.826 1.00 0.00 H new ATOM 1978 N ALA A 157 6.581 4.772 -3.881 1.00 0.00 N ATOM 1979 CA ALA A 157 7.550 5.844 -4.244 1.00 0.00 C ATOM 1980 C ALA A 157 8.953 5.529 -3.719 1.00 0.00 C ATOM 1981 O ALA A 157 9.127 5.188 -2.567 1.00 0.00 O ATOM 1982 CB ALA A 157 6.993 7.093 -3.551 1.00 0.00 C ATOM 0 H ALA A 157 6.181 4.860 -2.947 1.00 0.00 H new ATOM 0 HA ALA A 157 7.651 5.959 -5.323 1.00 0.00 H new ATOM 0 HB1 ALA A 157 7.641 7.944 -3.759 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.991 7.300 -3.925 1.00 0.00 H new ATOM 0 HB3 ALA A 157 6.951 6.924 -2.475 1.00 0.00 H new ATOM 1988 N VAL A 158 9.955 5.678 -4.547 1.00 0.00 N ATOM 1989 CA VAL A 158 11.354 5.425 -4.081 1.00 0.00 C ATOM 1990 C VAL A 158 11.854 6.691 -3.426 1.00 0.00 C ATOM 1991 O VAL A 158 12.380 7.568 -4.083 1.00 0.00 O ATOM 1992 CB VAL A 158 12.176 5.138 -5.333 1.00 0.00 C ATOM 1993 CG1 VAL A 158 13.620 4.814 -4.942 1.00 0.00 C ATOM 1994 CG2 VAL A 158 11.572 3.952 -6.058 1.00 0.00 C ATOM 0 H VAL A 158 9.867 5.963 -5.522 1.00 0.00 H new ATOM 0 HA VAL A 158 11.420 4.597 -3.375 1.00 0.00 H new ATOM 0 HB VAL A 158 12.170 6.013 -5.983 1.00 0.00 H new ATOM 0 HG11 VAL A 158 14.203 4.610 -5.840 1.00 0.00 H new ATOM 0 HG12 VAL A 158 14.053 5.663 -4.414 1.00 0.00 H new ATOM 0 HG13 VAL A 158 13.634 3.938 -4.294 1.00 0.00 H new ATOM 0 HG21 VAL A 158 12.153 3.739 -6.955 1.00 0.00 H new ATOM 0 HG22 VAL A 158 11.584 3.081 -5.403 1.00 0.00 H new ATOM 0 HG23 VAL A 158 10.544 4.182 -6.338 1.00 0.00 H new ATOM 2004 N CYS A 159 11.657 6.797 -2.148 1.00 0.00 N ATOM 2005 CA CYS A 159 12.059 8.028 -1.429 1.00 0.00 C ATOM 2006 C CYS A 159 13.451 7.889 -0.827 1.00 0.00 C ATOM 2007 O CYS A 159 13.710 7.035 0.000 1.00 0.00 O ATOM 2008 CB CYS A 159 11.016 8.201 -0.319 1.00 0.00 C ATOM 2009 SG CYS A 159 9.351 8.291 -1.035 1.00 0.00 S ATOM 0 H CYS A 159 11.231 6.076 -1.565 1.00 0.00 H new ATOM 0 HA CYS A 159 12.099 8.886 -2.101 1.00 0.00 H new ATOM 0 HB2 CYS A 159 11.075 7.366 0.379 1.00 0.00 H new ATOM 0 HB3 CYS A 159 11.225 9.107 0.249 1.00 0.00 H new ATOM 0 HG CYS A 159 8.467 8.092 -0.103 1.00 0.00 H new ATOM 2015 N THR A 160 14.344 8.743 -1.244 1.00 0.00 N ATOM 2016 CA THR A 160 15.740 8.701 -0.709 1.00 0.00 C ATOM 2017 C THR A 160 15.855 9.595 0.536 1.00 0.00 C ATOM 2018 O THR A 160 15.817 9.114 1.654 1.00 0.00 O ATOM 2019 CB THR A 160 16.613 9.213 -1.855 1.00 0.00 C ATOM 2020 OG1 THR A 160 16.537 8.296 -2.934 1.00 0.00 O ATOM 2021 CG2 THR A 160 18.071 9.343 -1.400 1.00 0.00 C ATOM 0 H THR A 160 14.169 9.472 -1.935 1.00 0.00 H new ATOM 0 HA THR A 160 16.044 7.703 -0.395 1.00 0.00 H new ATOM 0 HB THR A 160 16.256 10.194 -2.167 1.00 0.00 H new ATOM 0 HG1 THR A 160 17.331 7.722 -2.932 1.00 0.00 H new ATOM 0 HG21 THR A 160 18.679 9.709 -2.227 1.00 0.00 H new ATOM 0 HG22 THR A 160 18.131 10.044 -0.568 1.00 0.00 H new ATOM 0 HG23 THR A 160 18.441 8.369 -1.081 1.00 0.00 H new ATOM 2029 N ARG A 161 15.986 10.887 0.352 1.00 0.00 N ATOM 2030 CA ARG A 161 16.092 11.805 1.523 1.00 0.00 C ATOM 2031 C ARG A 161 14.783 12.577 1.683 1.00 0.00 C ATOM 2032 O ARG A 161 14.736 13.786 1.542 1.00 0.00 O ATOM 2033 CB ARG A 161 17.246 12.752 1.191 1.00 0.00 C ATOM 2034 CG ARG A 161 17.532 13.647 2.399 1.00 0.00 C ATOM 2035 CD ARG A 161 18.686 14.598 2.072 1.00 0.00 C ATOM 2036 NE ARG A 161 18.977 15.301 3.353 1.00 0.00 N ATOM 2037 CZ ARG A 161 20.091 15.062 3.990 1.00 0.00 C ATOM 2038 NH1 ARG A 161 20.217 13.973 4.698 1.00 0.00 N ATOM 2039 NH2 ARG A 161 21.079 15.911 3.918 1.00 0.00 N ATOM 0 H ARG A 161 16.024 11.343 -0.560 1.00 0.00 H new ATOM 0 HA ARG A 161 16.272 11.275 2.458 1.00 0.00 H new ATOM 0 HB2 ARG A 161 18.136 12.180 0.929 1.00 0.00 H new ATOM 0 HB3 ARG A 161 16.992 13.362 0.324 1.00 0.00 H new ATOM 0 HG2 ARG A 161 16.641 14.217 2.661 1.00 0.00 H new ATOM 0 HG3 ARG A 161 17.785 13.036 3.265 1.00 0.00 H new ATOM 0 HD2 ARG A 161 19.559 14.052 1.714 1.00 0.00 H new ATOM 0 HD3 ARG A 161 18.407 15.303 1.289 1.00 0.00 H new ATOM 0 HE ARG A 161 18.306 15.969 3.732 1.00 0.00 H new ATOM 0 HH11 ARG A 161 19.445 13.309 4.754 1.00 0.00 H new ATOM 0 HH12 ARG A 161 21.087 13.786 5.196 1.00 0.00 H new ATOM 0 HH21 ARG A 161 20.981 16.762 3.364 1.00 0.00 H new ATOM 0 HH22 ARG A 161 21.949 15.724 4.416 1.00 0.00 H new ATOM 2053 N GLY A 162 13.719 11.878 1.971 1.00 0.00 N ATOM 2054 CA GLY A 162 12.397 12.542 2.141 1.00 0.00 C ATOM 2055 C GLY A 162 11.850 12.988 0.781 1.00 0.00 C ATOM 2056 O GLY A 162 10.968 13.824 0.710 1.00 0.00 O ATOM 0 H GLY A 162 13.710 10.866 2.097 1.00 0.00 H new ATOM 0 HA2 GLY A 162 11.696 11.856 2.616 1.00 0.00 H new ATOM 0 HA3 GLY A 162 12.497 13.403 2.801 1.00 0.00 H new ATOM 2060 N VAL A 163 12.353 12.434 -0.298 1.00 0.00 N ATOM 2061 CA VAL A 163 11.851 12.819 -1.641 1.00 0.00 C ATOM 2062 C VAL A 163 11.910 11.598 -2.565 1.00 0.00 C ATOM 2063 O VAL A 163 12.867 10.848 -2.547 1.00 0.00 O ATOM 2064 CB VAL A 163 12.792 13.930 -2.119 1.00 0.00 C ATOM 2065 CG1 VAL A 163 12.777 15.099 -1.130 1.00 0.00 C ATOM 2066 CG2 VAL A 163 14.225 13.396 -2.240 1.00 0.00 C ATOM 0 H VAL A 163 13.092 11.730 -0.298 1.00 0.00 H new ATOM 0 HA VAL A 163 10.817 13.165 -1.630 1.00 0.00 H new ATOM 0 HB VAL A 163 12.448 14.274 -3.094 1.00 0.00 H new ATOM 0 HG11 VAL A 163 13.450 15.881 -1.481 1.00 0.00 H new ATOM 0 HG12 VAL A 163 11.765 15.498 -1.053 1.00 0.00 H new ATOM 0 HG13 VAL A 163 13.105 14.751 -0.151 1.00 0.00 H new ATOM 0 HG21 VAL A 163 14.884 14.195 -2.580 1.00 0.00 H new ATOM 0 HG22 VAL A 163 14.563 13.037 -1.268 1.00 0.00 H new ATOM 0 HG23 VAL A 163 14.248 12.576 -2.958 1.00 0.00 H new ATOM 2076 N ALA A 164 10.896 11.392 -3.360 1.00 0.00 N ATOM 2077 CA ALA A 164 10.879 10.209 -4.276 1.00 0.00 C ATOM 2078 C ALA A 164 11.656 10.496 -5.557 1.00 0.00 C ATOM 2079 O ALA A 164 11.436 11.489 -6.226 1.00 0.00 O ATOM 2080 CB ALA A 164 9.402 9.977 -4.592 1.00 0.00 C ATOM 0 H ALA A 164 10.074 11.993 -3.417 1.00 0.00 H new ATOM 0 HA ALA A 164 11.349 9.338 -3.819 1.00 0.00 H new ATOM 0 HB1 ALA A 164 9.303 9.123 -5.262 1.00 0.00 H new ATOM 0 HB2 ALA A 164 8.859 9.779 -3.668 1.00 0.00 H new ATOM 0 HB3 ALA A 164 8.989 10.864 -5.072 1.00 0.00 H new ATOM 2086 N LYS A 165 12.544 9.608 -5.913 1.00 0.00 N ATOM 2087 CA LYS A 165 13.330 9.783 -7.171 1.00 0.00 C ATOM 2088 C LYS A 165 13.076 8.608 -8.117 1.00 0.00 C ATOM 2089 O LYS A 165 13.796 8.404 -9.077 1.00 0.00 O ATOM 2090 CB LYS A 165 14.800 9.849 -6.740 1.00 0.00 C ATOM 2091 CG LYS A 165 15.210 8.540 -6.056 1.00 0.00 C ATOM 2092 CD LYS A 165 16.677 8.624 -5.634 1.00 0.00 C ATOM 2093 CE LYS A 165 17.565 8.698 -6.878 1.00 0.00 C ATOM 2094 NZ LYS A 165 18.960 8.668 -6.357 1.00 0.00 N ATOM 0 H LYS A 165 12.761 8.763 -5.384 1.00 0.00 H new ATOM 0 HA LYS A 165 13.045 10.685 -7.712 1.00 0.00 H new ATOM 0 HB2 LYS A 165 15.434 10.028 -7.609 1.00 0.00 H new ATOM 0 HB3 LYS A 165 14.950 10.686 -6.058 1.00 0.00 H new ATOM 0 HG2 LYS A 165 14.580 8.359 -5.185 1.00 0.00 H new ATOM 0 HG3 LYS A 165 15.063 7.701 -6.736 1.00 0.00 H new ATOM 0 HD2 LYS A 165 16.836 9.502 -5.008 1.00 0.00 H new ATOM 0 HD3 LYS A 165 16.944 7.753 -5.035 1.00 0.00 H new ATOM 0 HE2 LYS A 165 17.376 7.860 -7.549 1.00 0.00 H new ATOM 0 HE3 LYS A 165 17.375 9.609 -7.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 19.629 8.715 -7.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 19.113 9.481 -5.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 19.114 7.786 -5.827 1.00 0.00 H new ATOM 2108 N ALA A 166 12.050 7.841 -7.853 1.00 0.00 N ATOM 2109 CA ALA A 166 11.720 6.684 -8.724 1.00 0.00 C ATOM 2110 C ALA A 166 10.381 6.123 -8.274 1.00 0.00 C ATOM 2111 O ALA A 166 10.000 6.270 -7.126 1.00 0.00 O ATOM 2112 CB ALA A 166 12.842 5.664 -8.507 1.00 0.00 C ATOM 0 H ALA A 166 11.422 7.972 -7.060 1.00 0.00 H new ATOM 0 HA ALA A 166 11.644 6.948 -9.779 1.00 0.00 H new ATOM 0 HB1 ALA A 166 12.658 4.784 -9.123 1.00 0.00 H new ATOM 0 HB2 ALA A 166 13.797 6.109 -8.786 1.00 0.00 H new ATOM 0 HB3 ALA A 166 12.871 5.372 -7.457 1.00 0.00 H new ATOM 2118 N VAL A 167 9.649 5.517 -9.164 1.00 0.00 N ATOM 2119 CA VAL A 167 8.308 4.982 -8.767 1.00 0.00 C ATOM 2120 C VAL A 167 8.091 3.547 -9.236 1.00 0.00 C ATOM 2121 O VAL A 167 8.370 3.194 -10.361 1.00 0.00 O ATOM 2122 CB VAL A 167 7.265 5.895 -9.432 1.00 0.00 C ATOM 2123 CG1 VAL A 167 7.234 7.243 -8.713 1.00 0.00 C ATOM 2124 CG2 VAL A 167 7.605 6.117 -10.913 1.00 0.00 C ATOM 0 H VAL A 167 9.912 5.367 -10.138 1.00 0.00 H new ATOM 0 HA VAL A 167 8.227 4.971 -7.680 1.00 0.00 H new ATOM 0 HB VAL A 167 6.289 5.415 -9.364 1.00 0.00 H new ATOM 0 HG11 VAL A 167 6.494 7.890 -9.185 1.00 0.00 H new ATOM 0 HG12 VAL A 167 6.969 7.091 -7.667 1.00 0.00 H new ATOM 0 HG13 VAL A 167 8.217 7.711 -8.774 1.00 0.00 H new ATOM 0 HG21 VAL A 167 6.855 6.766 -11.365 1.00 0.00 H new ATOM 0 HG22 VAL A 167 8.586 6.585 -10.995 1.00 0.00 H new ATOM 0 HG23 VAL A 167 7.616 5.158 -11.432 1.00 0.00 H new ATOM 2134 N ASP A 168 7.535 2.741 -8.376 1.00 0.00 N ATOM 2135 CA ASP A 168 7.211 1.336 -8.742 1.00 0.00 C ATOM 2136 C ASP A 168 5.702 1.286 -8.949 1.00 0.00 C ATOM 2137 O ASP A 168 4.990 2.089 -8.371 1.00 0.00 O ATOM 2138 CB ASP A 168 7.632 0.492 -7.534 1.00 0.00 C ATOM 2139 CG ASP A 168 9.161 0.467 -7.420 1.00 0.00 C ATOM 2140 OD1 ASP A 168 9.820 0.647 -8.432 1.00 0.00 O ATOM 2141 OD2 ASP A 168 9.647 0.267 -6.319 1.00 0.00 O ATOM 0 H ASP A 168 7.288 3.001 -7.421 1.00 0.00 H new ATOM 0 HA ASP A 168 7.709 0.975 -9.642 1.00 0.00 H new ATOM 0 HB2 ASP A 168 7.198 0.904 -6.623 1.00 0.00 H new ATOM 0 HB3 ASP A 168 7.250 -0.524 -7.638 1.00 0.00 H new ATOM 2146 N PHE A 169 5.190 0.404 -9.772 1.00 0.00 N ATOM 2147 CA PHE A 169 3.714 0.413 -9.981 1.00 0.00 C ATOM 2148 C PHE A 169 3.168 -0.959 -10.397 1.00 0.00 C ATOM 2149 O PHE A 169 3.900 -1.858 -10.764 1.00 0.00 O ATOM 2150 CB PHE A 169 3.503 1.464 -11.082 1.00 0.00 C ATOM 2151 CG PHE A 169 4.034 0.958 -12.398 1.00 0.00 C ATOM 2152 CD1 PHE A 169 5.359 1.199 -12.761 1.00 0.00 C ATOM 2153 CD2 PHE A 169 3.187 0.244 -13.248 1.00 0.00 C ATOM 2154 CE1 PHE A 169 5.840 0.722 -13.990 1.00 0.00 C ATOM 2155 CE2 PHE A 169 3.663 -0.230 -14.471 1.00 0.00 C ATOM 2156 CZ PHE A 169 4.986 0.008 -14.842 1.00 0.00 C ATOM 0 H PHE A 169 5.713 -0.300 -10.292 1.00 0.00 H new ATOM 0 HA PHE A 169 3.176 0.647 -9.063 1.00 0.00 H new ATOM 0 HB2 PHE A 169 2.442 1.695 -11.175 1.00 0.00 H new ATOM 0 HB3 PHE A 169 4.008 2.391 -10.811 1.00 0.00 H new ATOM 0 HD1 PHE A 169 6.011 1.750 -12.100 1.00 0.00 H new ATOM 0 HD2 PHE A 169 2.163 0.059 -12.959 1.00 0.00 H new ATOM 0 HE1 PHE A 169 6.865 0.904 -14.278 1.00 0.00 H new ATOM 0 HE2 PHE A 169 3.008 -0.781 -15.130 1.00 0.00 H new ATOM 0 HZ PHE A 169 5.354 -0.359 -15.789 1.00 0.00 H new ATOM 2166 N VAL A 170 1.873 -1.101 -10.336 1.00 0.00 N ATOM 2167 CA VAL A 170 1.218 -2.389 -10.720 1.00 0.00 C ATOM 2168 C VAL A 170 1.082 -2.477 -12.247 1.00 0.00 C ATOM 2169 O VAL A 170 0.600 -1.550 -12.871 1.00 0.00 O ATOM 2170 CB VAL A 170 -0.170 -2.347 -10.066 1.00 0.00 C ATOM 2171 CG1 VAL A 170 -0.937 -3.637 -10.381 1.00 0.00 C ATOM 2172 CG2 VAL A 170 -0.022 -2.213 -8.550 1.00 0.00 C ATOM 0 H VAL A 170 1.229 -0.370 -10.032 1.00 0.00 H new ATOM 0 HA VAL A 170 1.796 -3.255 -10.396 1.00 0.00 H new ATOM 0 HB VAL A 170 -0.719 -1.492 -10.460 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -1.921 -3.599 -9.913 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -1.052 -3.738 -11.460 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -0.384 -4.493 -9.994 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -1.009 -2.183 -8.089 1.00 0.00 H new ATOM 0 HG22 VAL A 170 0.534 -3.066 -8.162 1.00 0.00 H new ATOM 0 HG23 VAL A 170 0.515 -1.294 -8.317 1.00 0.00 H new ATOM 2182 N PRO A 171 1.495 -3.594 -12.802 1.00 0.00 N ATOM 2183 CA PRO A 171 1.370 -3.738 -14.279 1.00 0.00 C ATOM 2184 C PRO A 171 -0.099 -3.948 -14.659 1.00 0.00 C ATOM 2185 O PRO A 171 -0.867 -4.526 -13.911 1.00 0.00 O ATOM 2186 CB PRO A 171 2.201 -4.973 -14.610 1.00 0.00 C ATOM 2187 CG PRO A 171 2.216 -5.769 -13.352 1.00 0.00 C ATOM 2188 CD PRO A 171 2.136 -4.787 -12.216 1.00 0.00 C ATOM 0 HA PRO A 171 1.712 -2.858 -14.824 1.00 0.00 H new ATOM 0 HB2 PRO A 171 1.760 -5.538 -15.431 1.00 0.00 H new ATOM 0 HB3 PRO A 171 3.210 -4.700 -14.918 1.00 0.00 H new ATOM 0 HG2 PRO A 171 1.376 -6.463 -13.323 1.00 0.00 H new ATOM 0 HG3 PRO A 171 3.125 -6.366 -13.283 1.00 0.00 H new ATOM 0 HD2 PRO A 171 1.550 -5.186 -11.388 1.00 0.00 H new ATOM 0 HD3 PRO A 171 3.126 -4.553 -11.823 1.00 0.00 H new ATOM 2196 N VAL A 172 -0.491 -3.484 -15.818 1.00 0.00 N ATOM 2197 CA VAL A 172 -1.906 -3.653 -16.260 1.00 0.00 C ATOM 2198 C VAL A 172 -2.165 -5.113 -16.630 1.00 0.00 C ATOM 2199 O VAL A 172 -3.280 -5.590 -16.552 1.00 0.00 O ATOM 2200 CB VAL A 172 -2.094 -2.710 -17.455 1.00 0.00 C ATOM 2201 CG1 VAL A 172 -1.092 -3.051 -18.561 1.00 0.00 C ATOM 2202 CG2 VAL A 172 -3.519 -2.849 -18.001 1.00 0.00 C ATOM 0 H VAL A 172 0.111 -2.994 -16.479 1.00 0.00 H new ATOM 0 HA VAL A 172 -2.619 -3.406 -15.473 1.00 0.00 H new ATOM 0 HB VAL A 172 -1.925 -1.685 -17.124 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -1.236 -2.375 -19.403 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -0.077 -2.943 -18.178 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -1.249 -4.078 -18.890 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -3.650 -2.178 -18.850 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -3.687 -3.877 -18.322 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -4.235 -2.591 -17.220 1.00 0.00 H new ATOM 2212 N GLU A 173 -1.139 -5.837 -17.007 1.00 0.00 N ATOM 2213 CA GLU A 173 -1.328 -7.279 -17.353 1.00 0.00 C ATOM 2214 C GLU A 173 -1.882 -8.010 -16.127 1.00 0.00 C ATOM 2215 O GLU A 173 -2.617 -8.972 -16.242 1.00 0.00 O ATOM 2216 CB GLU A 173 0.064 -7.802 -17.716 1.00 0.00 C ATOM 2217 CG GLU A 173 -0.040 -9.264 -18.165 1.00 0.00 C ATOM 2218 CD GLU A 173 1.347 -9.811 -18.535 1.00 0.00 C ATOM 2219 OE1 GLU A 173 2.281 -9.028 -18.618 1.00 0.00 O ATOM 2220 OE2 GLU A 173 1.450 -11.011 -18.731 1.00 0.00 O ATOM 0 H GLU A 173 -0.183 -5.492 -17.090 1.00 0.00 H new ATOM 0 HA GLU A 173 -2.026 -7.430 -18.176 1.00 0.00 H new ATOM 0 HB2 GLU A 173 0.496 -7.196 -18.512 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.730 -7.721 -16.857 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -0.474 -9.866 -17.367 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -0.709 -9.341 -19.022 1.00 0.00 H new ATOM 2227 N SER A 174 -1.545 -7.535 -14.950 1.00 0.00 N ATOM 2228 CA SER A 174 -2.066 -8.177 -13.703 1.00 0.00 C ATOM 2229 C SER A 174 -3.559 -7.877 -13.563 1.00 0.00 C ATOM 2230 O SER A 174 -4.322 -8.681 -13.069 1.00 0.00 O ATOM 2231 CB SER A 174 -1.277 -7.547 -12.556 1.00 0.00 C ATOM 2232 OG SER A 174 0.048 -8.062 -12.560 1.00 0.00 O ATOM 0 H SER A 174 -0.933 -6.733 -14.801 1.00 0.00 H new ATOM 0 HA SER A 174 -1.949 -9.261 -13.712 1.00 0.00 H new ATOM 0 HB2 SER A 174 -1.258 -6.463 -12.664 1.00 0.00 H new ATOM 0 HB3 SER A 174 -1.761 -7.764 -11.604 1.00 0.00 H new ATOM 0 HG SER A 174 0.558 -7.659 -11.827 1.00 0.00 H new ATOM 2238 N MET A 175 -3.980 -6.727 -14.015 1.00 0.00 N ATOM 2239 CA MET A 175 -5.426 -6.371 -13.938 1.00 0.00 C ATOM 2240 C MET A 175 -6.205 -7.252 -14.909 1.00 0.00 C ATOM 2241 O MET A 175 -7.302 -7.698 -14.631 1.00 0.00 O ATOM 2242 CB MET A 175 -5.496 -4.907 -14.373 1.00 0.00 C ATOM 2243 CG MET A 175 -5.364 -4.007 -13.142 1.00 0.00 C ATOM 2244 SD MET A 175 -3.877 -2.985 -13.250 1.00 0.00 S ATOM 2245 CE MET A 175 -4.487 -1.863 -14.529 1.00 0.00 C ATOM 0 H MET A 175 -3.382 -6.016 -14.436 1.00 0.00 H new ATOM 0 HA MET A 175 -5.848 -6.515 -12.944 1.00 0.00 H new ATOM 0 HB2 MET A 175 -4.700 -4.689 -15.085 1.00 0.00 H new ATOM 0 HB3 MET A 175 -6.440 -4.711 -14.881 1.00 0.00 H new ATOM 0 HG2 MET A 175 -6.244 -3.369 -13.056 1.00 0.00 H new ATOM 0 HG3 MET A 175 -5.325 -4.619 -12.241 1.00 0.00 H new ATOM 0 HE1 MET A 175 -3.652 -1.305 -14.952 1.00 0.00 H new ATOM 0 HE2 MET A 175 -4.975 -2.439 -15.316 1.00 0.00 H new ATOM 0 HE3 MET A 175 -5.203 -1.167 -14.091 1.00 0.00 H new ATOM 2255 N GLU A 176 -5.626 -7.502 -16.050 1.00 0.00 N ATOM 2256 CA GLU A 176 -6.292 -8.354 -17.075 1.00 0.00 C ATOM 2257 C GLU A 176 -6.562 -9.755 -16.518 1.00 0.00 C ATOM 2258 O GLU A 176 -7.586 -10.350 -16.798 1.00 0.00 O ATOM 2259 CB GLU A 176 -5.302 -8.430 -18.240 1.00 0.00 C ATOM 2260 CG GLU A 176 -5.221 -7.064 -18.932 1.00 0.00 C ATOM 2261 CD GLU A 176 -4.222 -7.113 -20.100 1.00 0.00 C ATOM 2262 OE1 GLU A 176 -3.632 -8.160 -20.324 1.00 0.00 O ATOM 2263 OE2 GLU A 176 -4.060 -6.093 -20.751 1.00 0.00 O ATOM 0 H GLU A 176 -4.708 -7.148 -16.319 1.00 0.00 H new ATOM 0 HA GLU A 176 -7.254 -7.942 -17.380 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -4.318 -8.724 -17.876 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -5.619 -9.192 -18.952 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -6.206 -6.776 -19.300 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -4.914 -6.303 -18.214 1.00 0.00 H new ATOM 2270 N THR A 177 -5.642 -10.299 -15.752 1.00 0.00 N ATOM 2271 CA THR A 177 -5.853 -11.678 -15.211 1.00 0.00 C ATOM 2272 C THR A 177 -7.113 -11.746 -14.334 1.00 0.00 C ATOM 2273 O THR A 177 -7.716 -12.792 -14.209 1.00 0.00 O ATOM 2274 CB THR A 177 -4.565 -12.040 -14.444 1.00 0.00 C ATOM 2275 OG1 THR A 177 -4.495 -13.450 -14.293 1.00 0.00 O ATOM 2276 CG2 THR A 177 -4.537 -11.386 -13.064 1.00 0.00 C ATOM 0 H THR A 177 -4.766 -9.852 -15.482 1.00 0.00 H new ATOM 0 HA THR A 177 -6.029 -12.402 -16.007 1.00 0.00 H new ATOM 0 HB THR A 177 -3.711 -11.673 -15.014 1.00 0.00 H new ATOM 0 HG1 THR A 177 -3.677 -13.687 -13.807 1.00 0.00 H new ATOM 0 HG21 THR A 177 -3.616 -11.661 -12.550 1.00 0.00 H new ATOM 0 HG22 THR A 177 -4.581 -10.302 -13.174 1.00 0.00 H new ATOM 0 HG23 THR A 177 -5.393 -11.727 -12.482 1.00 0.00 H new ATOM 2284 N THR A 178 -7.528 -10.647 -13.744 1.00 0.00 N ATOM 2285 CA THR A 178 -8.771 -10.685 -12.906 1.00 0.00 C ATOM 2286 C THR A 178 -9.956 -11.023 -13.802 1.00 0.00 C ATOM 2287 O THR A 178 -10.728 -11.922 -13.525 1.00 0.00 O ATOM 2288 CB THR A 178 -8.925 -9.275 -12.339 1.00 0.00 C ATOM 2289 OG1 THR A 178 -7.784 -8.961 -11.558 1.00 0.00 O ATOM 2290 CG2 THR A 178 -10.196 -9.202 -11.483 1.00 0.00 C ATOM 0 H THR A 178 -7.068 -9.739 -13.805 1.00 0.00 H new ATOM 0 HA THR A 178 -8.720 -11.429 -12.111 1.00 0.00 H new ATOM 0 HB THR A 178 -9.010 -8.554 -13.152 1.00 0.00 H new ATOM 0 HG1 THR A 178 -8.016 -9.008 -10.607 1.00 0.00 H new ATOM 0 HG21 THR A 178 -10.305 -8.196 -11.079 1.00 0.00 H new ATOM 0 HG22 THR A 178 -11.063 -9.442 -12.098 1.00 0.00 H new ATOM 0 HG23 THR A 178 -10.124 -9.916 -10.663 1.00 0.00 H new ATOM 2298 N MET A 179 -10.078 -10.318 -14.891 1.00 0.00 N ATOM 2299 CA MET A 179 -11.192 -10.598 -15.844 1.00 0.00 C ATOM 2300 C MET A 179 -11.025 -12.012 -16.407 1.00 0.00 C ATOM 2301 O MET A 179 -11.983 -12.747 -16.558 1.00 0.00 O ATOM 2302 CB MET A 179 -11.062 -9.551 -16.952 1.00 0.00 C ATOM 2303 CG MET A 179 -11.432 -8.174 -16.397 1.00 0.00 C ATOM 2304 SD MET A 179 -11.537 -6.982 -17.755 1.00 0.00 S ATOM 2305 CE MET A 179 -9.769 -6.912 -18.136 1.00 0.00 C ATOM 0 H MET A 179 -9.455 -9.558 -15.164 1.00 0.00 H new ATOM 0 HA MET A 179 -12.173 -10.544 -15.371 1.00 0.00 H new ATOM 0 HB2 MET A 179 -10.042 -9.538 -17.337 1.00 0.00 H new ATOM 0 HB3 MET A 179 -11.715 -9.806 -17.787 1.00 0.00 H new ATOM 0 HG2 MET A 179 -12.385 -8.227 -15.871 1.00 0.00 H new ATOM 0 HG3 MET A 179 -10.685 -7.850 -15.672 1.00 0.00 H new ATOM 0 HE1 MET A 179 -9.569 -6.054 -18.778 1.00 0.00 H new ATOM 0 HE2 MET A 179 -9.201 -6.813 -17.211 1.00 0.00 H new ATOM 0 HE3 MET A 179 -9.471 -7.826 -18.649 1.00 0.00 H new ATOM 2315 N ARG A 180 -9.806 -12.402 -16.701 1.00 0.00 N ATOM 2316 CA ARG A 180 -9.566 -13.776 -17.235 1.00 0.00 C ATOM 2317 C ARG A 180 -9.807 -14.810 -16.135 1.00 0.00 C ATOM 2318 O ARG A 180 -10.228 -15.921 -16.391 1.00 0.00 O ATOM 2319 CB ARG A 180 -8.099 -13.790 -17.676 1.00 0.00 C ATOM 2320 CG ARG A 180 -7.919 -12.865 -18.880 1.00 0.00 C ATOM 2321 CD ARG A 180 -8.560 -13.502 -20.115 1.00 0.00 C ATOM 2322 NE ARG A 180 -8.346 -12.517 -21.211 1.00 0.00 N ATOM 2323 CZ ARG A 180 -9.193 -12.451 -22.202 1.00 0.00 C ATOM 2324 NH1 ARG A 180 -10.427 -12.087 -21.982 1.00 0.00 N ATOM 2325 NH2 ARG A 180 -8.807 -12.749 -23.412 1.00 0.00 N ATOM 0 H ARG A 180 -8.970 -11.827 -16.593 1.00 0.00 H new ATOM 0 HA ARG A 180 -10.235 -14.021 -18.060 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -7.459 -13.465 -16.856 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -7.796 -14.804 -17.935 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -8.376 -11.896 -18.679 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -6.859 -12.686 -19.059 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -8.097 -14.461 -20.350 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -9.622 -13.691 -19.956 1.00 0.00 H new ATOM 0 HE ARG A 180 -7.538 -11.894 -21.187 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -10.729 -11.854 -21.036 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -11.089 -12.035 -22.756 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -7.843 -13.034 -23.584 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -9.469 -12.697 -24.186 1.00 0.00 H new ATOM 2339 N ALA A 181 -9.541 -14.435 -14.912 1.00 0.00 N ATOM 2340 CA ALA A 181 -9.731 -15.357 -13.745 1.00 0.00 C ATOM 2341 C ALA A 181 -8.872 -16.617 -13.899 1.00 0.00 C ATOM 2342 O ALA A 181 -8.548 -17.035 -14.994 1.00 0.00 O ATOM 2343 CB ALA A 181 -11.223 -15.710 -13.722 1.00 0.00 C ATOM 0 H ALA A 181 -9.192 -13.509 -14.664 1.00 0.00 H new ATOM 0 HA ALA A 181 -9.422 -14.885 -12.812 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -11.425 -16.383 -12.889 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -11.811 -14.800 -13.603 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -11.496 -16.199 -14.657 1.00 0.00 H new ATOM 2349 N SER A 182 -8.493 -17.219 -12.799 1.00 0.00 N ATOM 2350 CA SER A 182 -7.647 -18.451 -12.855 1.00 0.00 C ATOM 2351 C SER A 182 -7.500 -19.045 -11.451 1.00 0.00 C ATOM 2352 O SER A 182 -6.445 -19.522 -11.078 1.00 0.00 O ATOM 2353 CB SER A 182 -6.287 -17.983 -13.377 1.00 0.00 C ATOM 2354 OG SER A 182 -5.434 -19.108 -13.543 1.00 0.00 O ATOM 0 H SER A 182 -8.735 -16.908 -11.858 1.00 0.00 H new ATOM 0 HA SER A 182 -8.082 -19.221 -13.492 1.00 0.00 H new ATOM 0 HB2 SER A 182 -6.409 -17.462 -14.326 1.00 0.00 H new ATOM 0 HB3 SER A 182 -5.841 -17.274 -12.679 1.00 0.00 H new ATOM 0 HG SER A 182 -5.484 -19.677 -12.747 1.00 0.00 H new ATOM 2360 N LYS A 183 -8.553 -19.013 -10.676 1.00 0.00 N ATOM 2361 CA LYS A 183 -8.489 -19.568 -9.290 1.00 0.00 C ATOM 2362 C LYS A 183 -8.527 -21.099 -9.323 1.00 0.00 C ATOM 2363 O LYS A 183 -7.840 -21.760 -8.569 1.00 0.00 O ATOM 2364 CB LYS A 183 -9.728 -19.022 -8.579 1.00 0.00 C ATOM 2365 CG LYS A 183 -9.569 -17.518 -8.350 1.00 0.00 C ATOM 2366 CD LYS A 183 -10.812 -16.978 -7.638 1.00 0.00 C ATOM 2367 CE LYS A 183 -10.656 -15.473 -7.407 1.00 0.00 C ATOM 2368 NZ LYS A 183 -11.975 -15.028 -6.877 1.00 0.00 N ATOM 0 H LYS A 183 -9.458 -18.625 -10.944 1.00 0.00 H new ATOM 0 HA LYS A 183 -7.568 -19.284 -8.782 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -10.618 -19.217 -9.177 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -9.867 -19.532 -7.626 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -8.680 -17.322 -7.751 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -9.431 -17.006 -9.303 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -11.701 -17.174 -8.237 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -10.950 -17.490 -6.686 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -9.854 -15.263 -6.699 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -10.407 -14.955 -8.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -11.948 -14.005 -6.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -12.717 -15.235 -7.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -12.182 -15.533 -5.992 1.00 0.00 H new ATOM 2382 N LYS A 184 -9.339 -21.668 -10.187 1.00 0.00 N ATOM 2383 CA LYS A 184 -9.446 -23.165 -10.271 1.00 0.00 C ATOM 2384 C LYS A 184 -9.845 -23.726 -8.899 1.00 0.00 C ATOM 2385 O LYS A 184 -9.417 -24.789 -8.498 1.00 0.00 O ATOM 2386 CB LYS A 184 -8.052 -23.661 -10.688 1.00 0.00 C ATOM 2387 CG LYS A 184 -8.111 -25.146 -11.065 1.00 0.00 C ATOM 2388 CD LYS A 184 -6.717 -25.622 -11.478 1.00 0.00 C ATOM 2389 CE LYS A 184 -6.738 -27.137 -11.705 1.00 0.00 C ATOM 2390 NZ LYS A 184 -7.413 -27.321 -13.020 1.00 0.00 N ATOM 0 H LYS A 184 -9.934 -21.159 -10.840 1.00 0.00 H new ATOM 0 HA LYS A 184 -10.202 -23.489 -10.986 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -7.688 -23.078 -11.534 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -7.346 -23.513 -9.871 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -8.472 -25.733 -10.220 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -8.816 -25.297 -11.883 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -6.402 -25.112 -12.388 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -5.992 -25.370 -10.705 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -5.729 -27.548 -11.719 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -7.279 -27.648 -10.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -8.250 -27.926 -12.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -7.706 -26.395 -13.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -6.755 -27.771 -13.688 1.00 0.00 H new ATOM 2404 N LYS A 185 -10.669 -23.000 -8.179 1.00 0.00 N ATOM 2405 CA LYS A 185 -11.115 -23.449 -6.818 1.00 0.00 C ATOM 2406 C LYS A 185 -9.903 -23.680 -5.907 1.00 0.00 C ATOM 2407 O LYS A 185 -8.783 -23.798 -6.363 1.00 0.00 O ATOM 2408 CB LYS A 185 -11.887 -24.755 -7.043 1.00 0.00 C ATOM 2409 CG LYS A 185 -12.595 -25.161 -5.749 1.00 0.00 C ATOM 2410 CD LYS A 185 -13.363 -26.465 -5.974 1.00 0.00 C ATOM 2411 CE LYS A 185 -14.081 -26.866 -4.683 1.00 0.00 C ATOM 2412 NZ LYS A 185 -13.033 -27.506 -3.840 1.00 0.00 N ATOM 0 H LYS A 185 -11.056 -22.105 -8.479 1.00 0.00 H new ATOM 0 HA LYS A 185 -11.737 -22.700 -6.328 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -12.616 -24.625 -7.843 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -11.204 -25.544 -7.359 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -11.867 -25.289 -4.948 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -13.279 -24.373 -5.434 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -14.086 -26.339 -6.780 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -12.677 -27.255 -6.281 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -14.512 -25.997 -4.185 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -14.900 -27.556 -4.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -13.200 -28.532 -3.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -12.096 -27.324 -4.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -13.070 -27.109 -2.879 1.00 0.00 H new ATOM 2426 N LYS A 186 -10.120 -23.735 -4.617 1.00 0.00 N ATOM 2427 CA LYS A 186 -8.984 -23.950 -3.667 1.00 0.00 C ATOM 2428 C LYS A 186 -9.477 -24.685 -2.418 1.00 0.00 C ATOM 2429 O LYS A 186 -8.809 -25.615 -1.999 1.00 0.00 O ATOM 2430 CB LYS A 186 -8.480 -22.551 -3.290 1.00 0.00 C ATOM 2431 CG LYS A 186 -7.782 -21.895 -4.489 1.00 0.00 C ATOM 2432 CD LYS A 186 -7.289 -20.502 -4.091 1.00 0.00 C ATOM 2433 CE LYS A 186 -6.593 -19.847 -5.287 1.00 0.00 C ATOM 2434 NZ LYS A 186 -5.228 -20.441 -5.314 1.00 0.00 N ATOM 2435 OXT LYS A 186 -10.516 -24.305 -1.903 1.00 0.00 O ATOM 0 H LYS A 186 -11.036 -23.640 -4.179 1.00 0.00 H new ATOM 0 HA LYS A 186 -8.195 -24.554 -4.115 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -9.316 -21.932 -2.964 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -7.788 -22.620 -2.451 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -6.944 -22.510 -4.817 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -8.472 -21.822 -5.330 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -8.127 -19.888 -3.763 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -6.599 -20.575 -3.250 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -7.129 -20.049 -6.214 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -6.549 -18.764 -5.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -4.522 -19.697 -5.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -5.151 -21.168 -4.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -5.056 -20.873 -6.244 1.00 0.00 H new TER 2449 LYS A 186 HETATM 2450 N 2ZF A 188 8.464 3.760 -0.541 1.00 0.00 N HETATM 2451 CA 2ZF A 188 7.340 4.176 0.349 1.00 0.00 C HETATM 2452 C4 2ZF A 188 6.004 4.083 -0.389 1.00 0.00 C HETATM 2453 O 2ZF A 188 5.752 4.805 -1.335 1.00 0.00 O HETATM 2454 CB 2ZF A 188 7.636 5.628 0.729 1.00 0.00 C HETATM 2455 CG 2ZF A 188 8.845 5.679 1.671 1.00 0.00 C HETATM 2456 CD 2ZF A 188 9.160 7.131 2.065 1.00 0.00 C HETATM 2457 OE1 2ZF A 188 8.389 8.012 1.712 1.00 0.00 O HETATM 2458 OE2 2ZF A 188 10.170 7.335 2.717 1.00 0.00 O HETATM 2459 N1 2ZF A 188 5.141 3.206 0.055 1.00 0.00 N HETATM 2460 CA1 2ZF A 188 3.801 3.063 -0.595 1.00 0.00 C HETATM 2461 C5 2ZF A 188 3.040 4.388 -0.509 1.00 0.00 C HETATM 2462 O3 2ZF A 188 3.094 5.076 0.493 1.00 0.00 O HETATM 2463 CB1 2ZF A 188 3.087 1.959 0.194 1.00 0.00 C HETATM 2464 CG1 2ZF A 188 3.090 0.641 -0.605 1.00 0.00 C HETATM 2465 CD1 2ZF A 188 4.518 0.260 -1.020 1.00 0.00 C HETATM 2466 CD2 2ZF A 188 2.503 -0.470 0.265 1.00 0.00 C HETATM 2467 N2 2ZF A 188 2.347 4.755 -1.555 1.00 0.00 N HETATM 2468 CA2 2ZF A 188 1.598 6.048 -1.537 1.00 0.00 C HETATM 2469 C6 2ZF A 188 0.146 5.737 -1.954 1.00 0.00 C HETATM 2470 O4 2ZF A 188 -0.131 4.358 -1.756 1.00 0.00 O HETATM 2471 CB2 2ZF A 188 2.314 6.948 -2.562 1.00 0.00 C HETATM 2472 CG2 2ZF A 188 3.432 7.779 -1.832 1.00 0.00 C HETATM 2473 F1 2ZF A 188 2.840 8.389 -0.702 1.00 0.00 F HETATM 2474 F2 2ZF A 188 4.621 7.281 -1.674 1.00 0.00 F HETATM 2475 CD3 2ZF A 188 -0.811 6.498 -1.031 1.00 0.00 C HETATM 2476 OE11 2ZF A 188 -0.578 6.472 0.166 1.00 0.00 O HETATM 2477 OE21 2ZF A 188 -1.865 6.888 -1.504 1.00 0.00 O HETATM 0 HD23 2ZF A 188 3.107 -0.585 1.165 1.00 0.00 H new HETATM 0 HD22 2ZF A 188 1.481 -0.212 0.544 1.00 0.00 H new HETATM 0 HD21 2ZF A 188 2.501 -1.406 -0.293 1.00 0.00 H new HETATM 0 HD13 2ZF A 188 4.939 1.050 -1.643 1.00 0.00 H new HETATM 0 HD12 2ZF A 188 5.134 0.133 -0.130 1.00 0.00 H new HETATM 0 HD11 2ZF A 188 4.497 -0.673 -1.583 1.00 0.00 H new HETATM 0 HB31 2ZF A 188 3.582 1.811 1.154 1.00 0.00 H new HETATM 0 HB22 2ZF A 188 1.598 7.619 -3.037 1.00 0.00 H new HETATM 0 HB21 2ZF A 188 2.061 2.260 0.407 1.00 0.00 H new HETATM 0 HG3 2ZF A 188 8.642 5.089 2.565 1.00 0.00 H new HETATM 0 HG2 2ZF A 188 9.712 5.232 1.184 1.00 0.00 H new HETATM 0 HG1 2ZF A 188 3.767 8.531 -2.547 1.00 0.00 H new HETATM 0 HG 2ZF A 188 2.490 0.773 -1.506 1.00 0.00 H new HETATM 0 HB3 2ZF A 188 7.836 6.215 -0.167 1.00 0.00 H new HETATM 0 HB2 2ZF A 188 6.766 6.072 1.213 1.00 0.00 H new HETATM 0 HB1 2ZF A 188 2.754 6.340 -3.352 1.00 0.00 H new HETATM 0 HA2 2ZF A 188 1.573 6.543 -0.566 1.00 0.00 H new HETATM 0 HA1 2ZF A 188 3.872 2.809 -1.653 1.00 0.00 H new HETATM 0 HA 2ZF A 188 7.263 3.533 1.225 1.00 0.00 H new HETATM 0 H14 2ZF A 188 2.318 4.159 -2.383 1.00 0.00 H new HETATM 0 H1 2ZF A 188 5.383 2.615 0.850 1.00 0.00 H new HETATM 2502 ZN ZN A 301 1.478 2.351 -25.310 1.00 0.00 ZN