USER MOD reduce.3.24.130724 H: found=0, std=0, add=1022, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1020 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 64 HIS HD1 : A 64 HIS ND1 : A 200 ZNZN :(H bumps) USER MOD Set 1.1: A 82 SER OG : rot 123:sc= 0.0165 USER MOD Set 1.2: A 84 SER OG : rot 180:sc= 0.0169 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 45:sc= 1.26 USER MOD Single : A 5 SER OG : rot 30:sc= 0.615 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 TYR OH : rot 180:sc= -0.0783 USER MOD Single : A 24 LYS NZ :NH3+ 165:sc= 1.19 (180deg=1.04) USER MOD Single : A 25 SER OG : rot -170:sc=-0.00993 USER MOD Single : A 26 ASN : amide:sc= -0.536 X(o=-0.54,f=-0.26) USER MOD Single : A 28 SER OG : rot 160:sc= -0.144 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 155:sc= -0.0949 (180deg=-0.526) USER MOD Single : A 34 MET CE :methyl -166:sc=-0.00142 (180deg=-0.201) USER MOD Single : A 36 LYS NZ :NH3+ -132:sc= 0.176 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 GLN : amide:sc= -0.36 X(o=-0.36,f=-0.048) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 137:sc= 0.0422 (180deg=0) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 MET CE :methyl -153:sc= -0.0925 (180deg=-1.33) USER MOD Single : A 53 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0131) USER MOD Single : A 55 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 MET CE :methyl -159:sc= -1.16 (180deg=-1.95) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= -0.364 K(o=-0.36,f=0.21) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 SER OG : rot -19:sc= 0.109 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0.0119 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 GLN : amide:sc=-0.00885 X(o=-0.0089,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ -148:sc= 0 (180deg=-0.75) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ -158:sc= -0.0947 (180deg=-0.462) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -3.811 0.292 24.432 1.00 0.00 N ATOM 2 CA GLY A 1 -2.937 1.450 24.450 1.00 0.00 C ATOM 3 C GLY A 1 -1.664 1.229 23.657 1.00 0.00 C ATOM 4 O GLY A 1 -0.944 0.257 23.885 1.00 0.00 O ATOM 0 H1 GLY A 1 -4.666 0.494 24.988 1.00 0.00 H new ATOM 0 H2 GLY A 1 -4.079 0.075 23.451 1.00 0.00 H new ATOM 0 H3 GLY A 1 -3.315 -0.524 24.844 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -3.470 2.310 24.043 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -2.681 1.692 25.482 1.00 0.00 H new ATOM 8 N SER A 2 -1.387 2.131 22.721 1.00 0.00 N ATOM 9 CA SER A 2 -0.196 2.026 21.887 1.00 0.00 C ATOM 10 C SER A 2 0.422 3.400 21.647 1.00 0.00 C ATOM 11 O SER A 2 -0.203 4.428 21.909 1.00 0.00 O ATOM 12 CB SER A 2 -0.540 1.369 20.549 1.00 0.00 C ATOM 13 OG SER A 2 -1.232 0.148 20.744 1.00 0.00 O ATOM 0 H SER A 2 -1.971 2.943 22.521 1.00 0.00 H new ATOM 0 HA SER A 2 0.531 1.406 22.412 1.00 0.00 H new ATOM 0 HB2 SER A 2 -1.152 2.047 19.954 1.00 0.00 H new ATOM 0 HB3 SER A 2 0.374 1.186 19.984 1.00 0.00 H new ATOM 0 HG SER A 2 -1.442 -0.252 19.874 1.00 0.00 H new ATOM 19 N SER A 3 1.654 3.410 21.148 1.00 0.00 N ATOM 20 CA SER A 3 2.359 4.657 20.876 1.00 0.00 C ATOM 21 C SER A 3 3.657 4.393 20.119 1.00 0.00 C ATOM 22 O SER A 3 4.320 3.379 20.336 1.00 0.00 O ATOM 23 CB SER A 3 2.658 5.393 22.183 1.00 0.00 C ATOM 24 OG SER A 3 1.579 6.234 22.553 1.00 0.00 O ATOM 0 H SER A 3 2.185 2.568 20.924 1.00 0.00 H new ATOM 0 HA SER A 3 1.717 5.281 20.254 1.00 0.00 H new ATOM 0 HB2 SER A 3 2.848 4.670 22.976 1.00 0.00 H new ATOM 0 HB3 SER A 3 3.565 5.988 22.070 1.00 0.00 H new ATOM 0 HG SER A 3 0.734 5.749 22.444 1.00 0.00 H new ATOM 30 N GLY A 4 4.013 5.313 19.228 1.00 0.00 N ATOM 31 CA GLY A 4 5.230 5.163 18.452 1.00 0.00 C ATOM 32 C GLY A 4 5.266 6.080 17.246 1.00 0.00 C ATOM 33 O GLY A 4 4.273 6.214 16.530 1.00 0.00 O ATOM 0 H GLY A 4 3.480 6.160 19.030 1.00 0.00 H new ATOM 0 HA2 GLY A 4 6.091 5.371 19.088 1.00 0.00 H new ATOM 0 HA3 GLY A 4 5.321 4.129 18.121 1.00 0.00 H new ATOM 37 N SER A 5 6.412 6.715 17.021 1.00 0.00 N ATOM 38 CA SER A 5 6.571 7.629 15.896 1.00 0.00 C ATOM 39 C SER A 5 8.043 7.784 15.526 1.00 0.00 C ATOM 40 O SER A 5 8.911 7.838 16.397 1.00 0.00 O ATOM 41 CB SER A 5 5.971 8.995 16.233 1.00 0.00 C ATOM 42 OG SER A 5 4.582 9.026 15.954 1.00 0.00 O ATOM 0 H SER A 5 7.244 6.613 17.603 1.00 0.00 H new ATOM 0 HA SER A 5 6.042 7.209 15.041 1.00 0.00 H new ATOM 0 HB2 SER A 5 6.138 9.219 17.287 1.00 0.00 H new ATOM 0 HB3 SER A 5 6.478 9.770 15.658 1.00 0.00 H new ATOM 0 HG SER A 5 4.206 8.128 16.065 1.00 0.00 H new ATOM 48 N SER A 6 8.316 7.855 14.227 1.00 0.00 N ATOM 49 CA SER A 6 9.683 8.000 13.740 1.00 0.00 C ATOM 50 C SER A 6 9.720 8.839 12.466 1.00 0.00 C ATOM 51 O SER A 6 8.686 9.100 11.852 1.00 0.00 O ATOM 52 CB SER A 6 10.302 6.626 13.478 1.00 0.00 C ATOM 53 OG SER A 6 11.706 6.654 13.668 1.00 0.00 O ATOM 0 H SER A 6 7.609 7.814 13.493 1.00 0.00 H new ATOM 0 HA SER A 6 10.264 8.511 14.508 1.00 0.00 H new ATOM 0 HB2 SER A 6 9.856 5.889 14.146 1.00 0.00 H new ATOM 0 HB3 SER A 6 10.076 6.310 12.460 1.00 0.00 H new ATOM 0 HG SER A 6 12.077 5.763 13.496 1.00 0.00 H new ATOM 59 N GLY A 7 10.919 9.257 12.075 1.00 0.00 N ATOM 60 CA GLY A 7 11.070 10.062 10.877 1.00 0.00 C ATOM 61 C GLY A 7 12.445 9.924 10.254 1.00 0.00 C ATOM 62 O GLY A 7 13.308 9.228 10.787 1.00 0.00 O ATOM 0 H GLY A 7 11.789 9.053 12.566 1.00 0.00 H new ATOM 0 HA2 GLY A 7 10.314 9.769 10.149 1.00 0.00 H new ATOM 0 HA3 GLY A 7 10.889 11.109 11.121 1.00 0.00 H new ATOM 66 N GLY A 8 12.650 10.588 9.121 1.00 0.00 N ATOM 67 CA GLY A 8 13.931 10.521 8.443 1.00 0.00 C ATOM 68 C GLY A 8 14.257 11.797 7.692 1.00 0.00 C ATOM 69 O GLY A 8 13.373 12.610 7.422 1.00 0.00 O ATOM 0 H GLY A 8 11.952 11.171 8.660 1.00 0.00 H new ATOM 0 HA2 GLY A 8 14.715 10.323 9.173 1.00 0.00 H new ATOM 0 HA3 GLY A 8 13.926 9.684 7.745 1.00 0.00 H new ATOM 73 N SER A 9 15.530 11.974 7.354 1.00 0.00 N ATOM 74 CA SER A 9 15.972 13.163 6.634 1.00 0.00 C ATOM 75 C SER A 9 16.983 12.799 5.552 1.00 0.00 C ATOM 76 O SER A 9 17.933 12.054 5.798 1.00 0.00 O ATOM 77 CB SER A 9 16.587 14.173 7.604 1.00 0.00 C ATOM 78 OG SER A 9 17.863 13.743 8.047 1.00 0.00 O ATOM 0 H SER A 9 16.274 11.309 7.567 1.00 0.00 H new ATOM 0 HA SER A 9 15.102 13.612 6.156 1.00 0.00 H new ATOM 0 HB2 SER A 9 16.676 15.143 7.115 1.00 0.00 H new ATOM 0 HB3 SER A 9 15.927 14.307 8.461 1.00 0.00 H new ATOM 0 HG SER A 9 18.236 14.407 8.664 1.00 0.00 H new ATOM 84 N LYS A 10 16.773 13.329 4.352 1.00 0.00 N ATOM 85 CA LYS A 10 17.666 13.062 3.230 1.00 0.00 C ATOM 86 C LYS A 10 17.617 14.199 2.214 1.00 0.00 C ATOM 87 O LYS A 10 16.541 14.670 1.848 1.00 0.00 O ATOM 88 CB LYS A 10 17.288 11.742 2.554 1.00 0.00 C ATOM 89 CG LYS A 10 17.362 10.541 3.480 1.00 0.00 C ATOM 90 CD LYS A 10 17.221 9.236 2.714 1.00 0.00 C ATOM 91 CE LYS A 10 17.916 8.090 3.434 1.00 0.00 C ATOM 92 NZ LYS A 10 17.246 7.757 4.722 1.00 0.00 N ATOM 0 H LYS A 10 15.992 13.946 4.131 1.00 0.00 H new ATOM 0 HA LYS A 10 18.683 12.987 3.616 1.00 0.00 H new ATOM 0 HB2 LYS A 10 16.276 11.823 2.158 1.00 0.00 H new ATOM 0 HB3 LYS A 10 17.950 11.576 1.704 1.00 0.00 H new ATOM 0 HG2 LYS A 10 18.313 10.550 4.013 1.00 0.00 H new ATOM 0 HG3 LYS A 10 16.575 10.610 4.231 1.00 0.00 H new ATOM 0 HD2 LYS A 10 16.165 9.000 2.587 1.00 0.00 H new ATOM 0 HD3 LYS A 10 17.645 9.351 1.716 1.00 0.00 H new ATOM 0 HE2 LYS A 10 17.926 7.210 2.791 1.00 0.00 H new ATOM 0 HE3 LYS A 10 18.956 8.357 3.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 17.749 6.972 5.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 17.259 8.589 5.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 16.261 7.477 4.539 1.00 0.00 H new ATOM 106 N ALA A 11 18.789 14.633 1.761 1.00 0.00 N ATOM 107 CA ALA A 11 18.879 15.711 0.785 1.00 0.00 C ATOM 108 C ALA A 11 19.078 15.161 -0.623 1.00 0.00 C ATOM 109 O ALA A 11 19.867 15.694 -1.402 1.00 0.00 O ATOM 110 CB ALA A 11 20.013 16.659 1.148 1.00 0.00 C ATOM 0 H ALA A 11 19.689 14.254 2.055 1.00 0.00 H new ATOM 0 HA ALA A 11 17.939 16.263 0.802 1.00 0.00 H new ATOM 0 HB1 ALA A 11 20.068 17.459 0.410 1.00 0.00 H new ATOM 0 HB2 ALA A 11 19.829 17.086 2.134 1.00 0.00 H new ATOM 0 HB3 ALA A 11 20.955 16.111 1.161 1.00 0.00 H new ATOM 116 N GLU A 12 18.356 14.091 -0.943 1.00 0.00 N ATOM 117 CA GLU A 12 18.456 13.469 -2.258 1.00 0.00 C ATOM 118 C GLU A 12 17.257 13.838 -3.127 1.00 0.00 C ATOM 119 O GLU A 12 16.329 14.509 -2.673 1.00 0.00 O ATOM 120 CB GLU A 12 18.550 11.948 -2.121 1.00 0.00 C ATOM 121 CG GLU A 12 19.971 11.440 -1.937 1.00 0.00 C ATOM 122 CD GLU A 12 20.929 12.000 -2.970 1.00 0.00 C ATOM 123 OE1 GLU A 12 21.057 11.389 -4.052 1.00 0.00 O ATOM 124 OE2 GLU A 12 21.550 13.049 -2.698 1.00 0.00 O ATOM 0 H GLU A 12 17.697 13.638 -0.310 1.00 0.00 H new ATOM 0 HA GLU A 12 19.361 13.841 -2.739 1.00 0.00 H new ATOM 0 HB2 GLU A 12 17.947 11.630 -1.271 1.00 0.00 H new ATOM 0 HB3 GLU A 12 18.119 11.484 -3.009 1.00 0.00 H new ATOM 0 HG2 GLU A 12 20.322 11.706 -0.940 1.00 0.00 H new ATOM 0 HG3 GLU A 12 19.974 10.352 -1.996 1.00 0.00 H new ATOM 131 N LYS A 13 17.283 13.397 -4.380 1.00 0.00 N ATOM 132 CA LYS A 13 16.200 13.679 -5.314 1.00 0.00 C ATOM 133 C LYS A 13 15.154 12.570 -5.286 1.00 0.00 C ATOM 134 O LYS A 13 14.657 12.143 -6.329 1.00 0.00 O ATOM 135 CB LYS A 13 16.751 13.839 -6.733 1.00 0.00 C ATOM 136 CG LYS A 13 17.437 15.173 -6.972 1.00 0.00 C ATOM 137 CD LYS A 13 16.438 16.253 -7.351 1.00 0.00 C ATOM 138 CE LYS A 13 16.111 16.214 -8.836 1.00 0.00 C ATOM 139 NZ LYS A 13 17.040 17.063 -9.632 1.00 0.00 N ATOM 0 H LYS A 13 18.044 12.842 -4.772 1.00 0.00 H new ATOM 0 HA LYS A 13 15.724 14.611 -5.008 1.00 0.00 H new ATOM 0 HB2 LYS A 13 17.460 13.035 -6.931 1.00 0.00 H new ATOM 0 HB3 LYS A 13 15.934 13.727 -7.446 1.00 0.00 H new ATOM 0 HG2 LYS A 13 17.975 15.473 -6.073 1.00 0.00 H new ATOM 0 HG3 LYS A 13 18.177 15.066 -7.765 1.00 0.00 H new ATOM 0 HD2 LYS A 13 15.523 16.123 -6.773 1.00 0.00 H new ATOM 0 HD3 LYS A 13 16.843 17.231 -7.092 1.00 0.00 H new ATOM 0 HE2 LYS A 13 16.164 15.185 -9.192 1.00 0.00 H new ATOM 0 HE3 LYS A 13 15.087 16.553 -8.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 16.783 17.009 -10.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 16.971 18.049 -9.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 18.015 16.724 -9.505 1.00 0.00 H new ATOM 153 N THR A 14 14.822 12.106 -4.085 1.00 0.00 N ATOM 154 CA THR A 14 13.834 11.046 -3.921 1.00 0.00 C ATOM 155 C THR A 14 12.532 11.592 -3.346 1.00 0.00 C ATOM 156 O THR A 14 12.539 12.338 -2.366 1.00 0.00 O ATOM 157 CB THR A 14 14.359 9.927 -3.002 1.00 0.00 C ATOM 158 OG1 THR A 14 15.742 9.676 -3.275 1.00 0.00 O ATOM 159 CG2 THR A 14 13.558 8.648 -3.195 1.00 0.00 C ATOM 0 H THR A 14 15.223 12.448 -3.211 1.00 0.00 H new ATOM 0 HA THR A 14 13.645 10.633 -4.912 1.00 0.00 H new ATOM 0 HB THR A 14 14.248 10.254 -1.968 1.00 0.00 H new ATOM 0 HG1 THR A 14 16.068 8.965 -2.685 1.00 0.00 H new ATOM 0 HG21 THR A 14 13.947 7.872 -2.536 1.00 0.00 H new ATOM 0 HG22 THR A 14 12.511 8.835 -2.957 1.00 0.00 H new ATOM 0 HG23 THR A 14 13.641 8.319 -4.231 1.00 0.00 H new ATOM 167 N LEU A 15 11.416 11.216 -3.961 1.00 0.00 N ATOM 168 CA LEU A 15 10.105 11.668 -3.510 1.00 0.00 C ATOM 169 C LEU A 15 9.980 11.548 -1.994 1.00 0.00 C ATOM 170 O LEU A 15 10.736 10.819 -1.354 1.00 0.00 O ATOM 171 CB LEU A 15 9.002 10.855 -4.190 1.00 0.00 C ATOM 172 CG LEU A 15 8.782 11.135 -5.677 1.00 0.00 C ATOM 173 CD1 LEU A 15 7.985 10.010 -6.320 1.00 0.00 C ATOM 174 CD2 LEU A 15 8.075 12.469 -5.870 1.00 0.00 C ATOM 0 H LEU A 15 11.393 10.599 -4.773 1.00 0.00 H new ATOM 0 HA LEU A 15 9.995 12.717 -3.783 1.00 0.00 H new ATOM 0 HB2 LEU A 15 9.232 9.796 -4.070 1.00 0.00 H new ATOM 0 HB3 LEU A 15 8.065 11.039 -3.664 1.00 0.00 H new ATOM 0 HG LEU A 15 9.755 11.188 -6.165 1.00 0.00 H new ATOM 0 HD11 LEU A 15 7.838 10.227 -7.378 1.00 0.00 H new ATOM 0 HD12 LEU A 15 8.529 9.072 -6.214 1.00 0.00 H new ATOM 0 HD13 LEU A 15 7.015 9.924 -5.829 1.00 0.00 H new ATOM 0 HD21 LEU A 15 7.927 12.652 -6.934 1.00 0.00 H new ATOM 0 HD22 LEU A 15 7.108 12.444 -5.368 1.00 0.00 H new ATOM 0 HD23 LEU A 15 8.683 13.268 -5.446 1.00 0.00 H new ATOM 186 N GLY A 16 9.017 12.268 -1.426 1.00 0.00 N ATOM 187 CA GLY A 16 8.808 12.227 0.009 1.00 0.00 C ATOM 188 C GLY A 16 7.629 11.359 0.399 1.00 0.00 C ATOM 189 O GLY A 16 7.738 10.513 1.287 1.00 0.00 O ATOM 0 H GLY A 16 8.378 12.879 -1.935 1.00 0.00 H new ATOM 0 HA2 GLY A 16 9.709 11.850 0.493 1.00 0.00 H new ATOM 0 HA3 GLY A 16 8.647 13.240 0.379 1.00 0.00 H new ATOM 193 N ASP A 17 6.497 11.569 -0.264 1.00 0.00 N ATOM 194 CA ASP A 17 5.291 10.799 0.018 1.00 0.00 C ATOM 195 C ASP A 17 5.207 9.571 -0.882 1.00 0.00 C ATOM 196 O ASP A 17 4.132 9.215 -1.366 1.00 0.00 O ATOM 197 CB ASP A 17 4.048 11.671 -0.170 1.00 0.00 C ATOM 198 CG ASP A 17 3.915 12.192 -1.587 1.00 0.00 C ATOM 199 OD1 ASP A 17 4.922 12.689 -2.133 1.00 0.00 O ATOM 200 OD2 ASP A 17 2.804 12.103 -2.150 1.00 0.00 O ATOM 0 H ASP A 17 6.389 12.266 -1.001 1.00 0.00 H new ATOM 0 HA ASP A 17 5.337 10.464 1.054 1.00 0.00 H new ATOM 0 HB2 ASP A 17 3.160 11.093 0.086 1.00 0.00 H new ATOM 0 HB3 ASP A 17 4.091 12.513 0.521 1.00 0.00 H new ATOM 205 N PHE A 18 6.348 8.927 -1.104 1.00 0.00 N ATOM 206 CA PHE A 18 6.404 7.740 -1.949 1.00 0.00 C ATOM 207 C PHE A 18 7.598 6.865 -1.578 1.00 0.00 C ATOM 208 O PHE A 18 8.731 7.340 -1.510 1.00 0.00 O ATOM 209 CB PHE A 18 6.489 8.140 -3.423 1.00 0.00 C ATOM 210 CG PHE A 18 5.245 8.808 -3.935 1.00 0.00 C ATOM 211 CD1 PHE A 18 4.113 8.065 -4.226 1.00 0.00 C ATOM 212 CD2 PHE A 18 5.208 10.180 -4.127 1.00 0.00 C ATOM 213 CE1 PHE A 18 2.966 8.676 -4.697 1.00 0.00 C ATOM 214 CE2 PHE A 18 4.065 10.797 -4.597 1.00 0.00 C ATOM 215 CZ PHE A 18 2.943 10.044 -4.884 1.00 0.00 C ATOM 0 H PHE A 18 7.246 9.207 -0.710 1.00 0.00 H new ATOM 0 HA PHE A 18 5.491 7.167 -1.788 1.00 0.00 H new ATOM 0 HB2 PHE A 18 7.336 8.812 -3.561 1.00 0.00 H new ATOM 0 HB3 PHE A 18 6.687 7.251 -4.022 1.00 0.00 H new ATOM 0 HD1 PHE A 18 4.127 6.995 -4.083 1.00 0.00 H new ATOM 0 HD2 PHE A 18 6.083 10.774 -3.907 1.00 0.00 H new ATOM 0 HE1 PHE A 18 2.090 8.085 -4.918 1.00 0.00 H new ATOM 0 HE2 PHE A 18 4.049 11.867 -4.740 1.00 0.00 H new ATOM 0 HZ PHE A 18 2.049 10.524 -5.254 1.00 0.00 H new ATOM 225 N ALA A 19 7.334 5.584 -1.339 1.00 0.00 N ATOM 226 CA ALA A 19 8.386 4.642 -0.977 1.00 0.00 C ATOM 227 C ALA A 19 8.191 3.304 -1.682 1.00 0.00 C ATOM 228 O ALA A 19 7.077 2.953 -2.070 1.00 0.00 O ATOM 229 CB ALA A 19 8.423 4.447 0.531 1.00 0.00 C ATOM 0 H ALA A 19 6.401 5.175 -1.390 1.00 0.00 H new ATOM 0 HA ALA A 19 9.340 5.058 -1.302 1.00 0.00 H new ATOM 0 HB1 ALA A 19 9.213 3.741 0.787 1.00 0.00 H new ATOM 0 HB2 ALA A 19 8.619 5.403 1.017 1.00 0.00 H new ATOM 0 HB3 ALA A 19 7.464 4.057 0.871 1.00 0.00 H new ATOM 235 N ALA A 20 9.281 2.561 -1.844 1.00 0.00 N ATOM 236 CA ALA A 20 9.228 1.261 -2.500 1.00 0.00 C ATOM 237 C ALA A 20 10.282 0.316 -1.932 1.00 0.00 C ATOM 238 O ALA A 20 11.473 0.625 -1.938 1.00 0.00 O ATOM 239 CB ALA A 20 9.415 1.420 -4.002 1.00 0.00 C ATOM 0 H ALA A 20 10.211 2.837 -1.530 1.00 0.00 H new ATOM 0 HA ALA A 20 8.247 0.826 -2.310 1.00 0.00 H new ATOM 0 HB1 ALA A 20 9.373 0.441 -4.480 1.00 0.00 H new ATOM 0 HB2 ALA A 20 8.623 2.053 -4.402 1.00 0.00 H new ATOM 0 HB3 ALA A 20 10.383 1.880 -4.201 1.00 0.00 H new ATOM 245 N GLU A 21 9.834 -0.835 -1.440 1.00 0.00 N ATOM 246 CA GLU A 21 10.740 -1.824 -0.867 1.00 0.00 C ATOM 247 C GLU A 21 10.006 -3.129 -0.575 1.00 0.00 C ATOM 248 O GLU A 21 8.776 -3.180 -0.593 1.00 0.00 O ATOM 249 CB GLU A 21 11.372 -1.284 0.418 1.00 0.00 C ATOM 250 CG GLU A 21 10.360 -0.950 1.501 1.00 0.00 C ATOM 251 CD GLU A 21 10.878 0.081 2.485 1.00 0.00 C ATOM 252 OE1 GLU A 21 11.308 1.165 2.039 1.00 0.00 O ATOM 253 OE2 GLU A 21 10.853 -0.198 3.703 1.00 0.00 O ATOM 0 H GLU A 21 8.851 -1.105 -1.427 1.00 0.00 H new ATOM 0 HA GLU A 21 11.526 -2.024 -1.595 1.00 0.00 H new ATOM 0 HB2 GLU A 21 12.075 -2.022 0.805 1.00 0.00 H new ATOM 0 HB3 GLU A 21 11.947 -0.389 0.182 1.00 0.00 H new ATOM 0 HG2 GLU A 21 9.447 -0.577 1.037 1.00 0.00 H new ATOM 0 HG3 GLU A 21 10.096 -1.860 2.039 1.00 0.00 H new ATOM 260 N TYR A 22 10.769 -4.183 -0.308 1.00 0.00 N ATOM 261 CA TYR A 22 10.192 -5.490 -0.015 1.00 0.00 C ATOM 262 C TYR A 22 9.326 -5.435 1.239 1.00 0.00 C ATOM 263 O TYR A 22 9.760 -4.955 2.286 1.00 0.00 O ATOM 264 CB TYR A 22 11.299 -6.531 0.161 1.00 0.00 C ATOM 265 CG TYR A 22 12.427 -6.390 -0.836 1.00 0.00 C ATOM 266 CD1 TYR A 22 12.169 -6.276 -2.196 1.00 0.00 C ATOM 267 CD2 TYR A 22 13.752 -6.369 -0.417 1.00 0.00 C ATOM 268 CE1 TYR A 22 13.197 -6.148 -3.110 1.00 0.00 C ATOM 269 CE2 TYR A 22 14.786 -6.239 -1.324 1.00 0.00 C ATOM 270 CZ TYR A 22 14.504 -6.130 -2.669 1.00 0.00 C ATOM 271 OH TYR A 22 15.530 -6.000 -3.576 1.00 0.00 O ATOM 0 H TYR A 22 11.789 -4.158 -0.288 1.00 0.00 H new ATOM 0 HA TYR A 22 9.562 -5.778 -0.857 1.00 0.00 H new ATOM 0 HB2 TYR A 22 11.705 -6.451 1.170 1.00 0.00 H new ATOM 0 HB3 TYR A 22 10.867 -7.528 0.070 1.00 0.00 H new ATOM 0 HD1 TYR A 22 11.147 -6.288 -2.545 1.00 0.00 H new ATOM 0 HD2 TYR A 22 13.977 -6.456 0.636 1.00 0.00 H new ATOM 0 HE1 TYR A 22 12.979 -6.062 -4.164 1.00 0.00 H new ATOM 0 HE2 TYR A 22 15.810 -6.223 -0.981 1.00 0.00 H new ATOM 0 HH TYR A 22 16.388 -6.004 -3.102 1.00 0.00 H new ATOM 281 N ALA A 23 8.098 -5.931 1.125 1.00 0.00 N ATOM 282 CA ALA A 23 7.171 -5.941 2.249 1.00 0.00 C ATOM 283 C ALA A 23 7.884 -6.312 3.545 1.00 0.00 C ATOM 284 O ALA A 23 8.138 -7.486 3.813 1.00 0.00 O ATOM 285 CB ALA A 23 6.026 -6.906 1.980 1.00 0.00 C ATOM 0 H ALA A 23 7.723 -6.331 0.265 1.00 0.00 H new ATOM 0 HA ALA A 23 6.766 -4.936 2.363 1.00 0.00 H new ATOM 0 HB1 ALA A 23 5.341 -6.903 2.828 1.00 0.00 H new ATOM 0 HB2 ALA A 23 5.492 -6.596 1.082 1.00 0.00 H new ATOM 0 HB3 ALA A 23 6.423 -7.911 1.838 1.00 0.00 H new ATOM 291 N LYS A 24 8.206 -5.302 4.347 1.00 0.00 N ATOM 292 CA LYS A 24 8.890 -5.521 5.617 1.00 0.00 C ATOM 293 C LYS A 24 8.158 -6.564 6.456 1.00 0.00 C ATOM 294 O LYS A 24 8.784 -7.412 7.093 1.00 0.00 O ATOM 295 CB LYS A 24 8.996 -4.208 6.395 1.00 0.00 C ATOM 296 CG LYS A 24 10.212 -3.377 6.024 1.00 0.00 C ATOM 297 CD LYS A 24 10.616 -2.444 7.153 1.00 0.00 C ATOM 298 CE LYS A 24 9.692 -1.239 7.238 1.00 0.00 C ATOM 299 NZ LYS A 24 10.114 -0.150 6.314 1.00 0.00 N ATOM 0 H LYS A 24 8.004 -4.324 4.140 1.00 0.00 H new ATOM 0 HA LYS A 24 9.893 -5.891 5.403 1.00 0.00 H new ATOM 0 HB2 LYS A 24 8.096 -3.618 6.220 1.00 0.00 H new ATOM 0 HB3 LYS A 24 9.029 -4.429 7.462 1.00 0.00 H new ATOM 0 HG2 LYS A 24 11.045 -4.037 5.781 1.00 0.00 H new ATOM 0 HG3 LYS A 24 9.996 -2.794 5.129 1.00 0.00 H new ATOM 0 HD2 LYS A 24 10.597 -2.986 8.099 1.00 0.00 H new ATOM 0 HD3 LYS A 24 11.641 -2.107 6.999 1.00 0.00 H new ATOM 0 HE2 LYS A 24 8.674 -1.545 6.998 1.00 0.00 H new ATOM 0 HE3 LYS A 24 9.679 -0.863 8.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 9.339 0.536 6.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 10.951 0.330 6.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 10.347 -0.554 5.385 1.00 0.00 H new ATOM 313 N SER A 25 6.831 -6.496 6.451 1.00 0.00 N ATOM 314 CA SER A 25 6.015 -7.433 7.214 1.00 0.00 C ATOM 315 C SER A 25 4.847 -7.944 6.375 1.00 0.00 C ATOM 316 O SER A 25 4.488 -7.346 5.362 1.00 0.00 O ATOM 317 CB SER A 25 5.490 -6.766 8.487 1.00 0.00 C ATOM 318 OG SER A 25 4.675 -5.649 8.179 1.00 0.00 O ATOM 0 H SER A 25 6.298 -5.802 5.927 1.00 0.00 H new ATOM 0 HA SER A 25 6.641 -8.282 7.489 1.00 0.00 H new ATOM 0 HB2 SER A 25 4.918 -7.488 9.070 1.00 0.00 H new ATOM 0 HB3 SER A 25 6.328 -6.448 9.107 1.00 0.00 H new ATOM 0 HG SER A 25 4.482 -5.149 8.999 1.00 0.00 H new ATOM 324 N ASN A 26 4.258 -9.054 6.807 1.00 0.00 N ATOM 325 CA ASN A 26 3.130 -9.647 6.097 1.00 0.00 C ATOM 326 C ASN A 26 1.822 -9.383 6.836 1.00 0.00 C ATOM 327 O ASN A 26 1.026 -10.296 7.056 1.00 0.00 O ATOM 328 CB ASN A 26 3.340 -11.154 5.931 1.00 0.00 C ATOM 329 CG ASN A 26 3.908 -11.799 7.181 1.00 0.00 C ATOM 330 OD1 ASN A 26 4.983 -12.398 7.149 1.00 0.00 O ATOM 331 ND2 ASN A 26 3.187 -11.678 8.289 1.00 0.00 N ATOM 0 H ASN A 26 4.543 -9.561 7.645 1.00 0.00 H new ATOM 0 HA ASN A 26 3.070 -9.185 5.112 1.00 0.00 H new ATOM 0 HB2 ASN A 26 2.389 -11.625 5.682 1.00 0.00 H new ATOM 0 HB3 ASN A 26 4.014 -11.334 5.094 1.00 0.00 H new ATOM 0 HD21 ASN A 26 3.519 -12.091 9.161 1.00 0.00 H new ATOM 0 HD22 ASN A 26 2.301 -11.172 8.268 1.00 0.00 H new ATOM 338 N ARG A 27 1.606 -8.127 7.215 1.00 0.00 N ATOM 339 CA ARG A 27 0.395 -7.742 7.929 1.00 0.00 C ATOM 340 C ARG A 27 -0.359 -6.652 7.173 1.00 0.00 C ATOM 341 O ARG A 27 -1.502 -6.333 7.501 1.00 0.00 O ATOM 342 CB ARG A 27 0.741 -7.255 9.337 1.00 0.00 C ATOM 343 CG ARG A 27 1.333 -5.855 9.369 1.00 0.00 C ATOM 344 CD ARG A 27 0.931 -5.109 10.632 1.00 0.00 C ATOM 345 NE ARG A 27 1.483 -3.757 10.667 1.00 0.00 N ATOM 346 CZ ARG A 27 1.036 -2.802 11.476 1.00 0.00 C ATOM 347 NH1 ARG A 27 0.037 -3.050 12.311 1.00 0.00 N ATOM 348 NH2 ARG A 27 1.589 -1.597 11.450 1.00 0.00 N ATOM 0 H ARG A 27 2.254 -7.359 7.039 1.00 0.00 H new ATOM 0 HA ARG A 27 -0.248 -8.619 8.003 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -0.160 -7.273 9.950 1.00 0.00 H new ATOM 0 HB3 ARG A 27 1.449 -7.950 9.789 1.00 0.00 H new ATOM 0 HG2 ARG A 27 2.420 -5.917 9.312 1.00 0.00 H new ATOM 0 HG3 ARG A 27 0.999 -5.297 8.494 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -0.156 -5.059 10.693 1.00 0.00 H new ATOM 0 HD3 ARG A 27 1.274 -5.664 11.506 1.00 0.00 H new ATOM 0 HE ARG A 27 2.253 -3.534 10.036 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -0.391 -3.976 12.334 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -0.304 -2.315 12.931 1.00 0.00 H new ATOM 0 HH21 ARG A 27 2.358 -1.403 10.809 1.00 0.00 H new ATOM 0 HH22 ARG A 27 1.245 -0.865 12.071 1.00 0.00 H new ATOM 362 N SER A 28 0.289 -6.085 6.160 1.00 0.00 N ATOM 363 CA SER A 28 -0.319 -5.028 5.360 1.00 0.00 C ATOM 364 C SER A 28 -1.361 -5.601 4.405 1.00 0.00 C ATOM 365 O SER A 28 -1.284 -6.764 4.006 1.00 0.00 O ATOM 366 CB SER A 28 0.755 -4.276 4.571 1.00 0.00 C ATOM 367 OG SER A 28 1.735 -5.167 4.067 1.00 0.00 O ATOM 0 H SER A 28 1.234 -6.340 5.874 1.00 0.00 H new ATOM 0 HA SER A 28 -0.816 -4.333 6.037 1.00 0.00 H new ATOM 0 HB2 SER A 28 0.292 -3.735 3.746 1.00 0.00 H new ATOM 0 HB3 SER A 28 1.229 -3.534 5.213 1.00 0.00 H new ATOM 0 HG SER A 28 2.213 -4.742 3.324 1.00 0.00 H new ATOM 373 N THR A 29 -2.337 -4.776 4.040 1.00 0.00 N ATOM 374 CA THR A 29 -3.397 -5.198 3.133 1.00 0.00 C ATOM 375 C THR A 29 -3.672 -4.135 2.076 1.00 0.00 C ATOM 376 O THR A 29 -3.870 -2.962 2.397 1.00 0.00 O ATOM 377 CB THR A 29 -4.702 -5.499 3.894 1.00 0.00 C ATOM 378 OG1 THR A 29 -4.484 -6.549 4.844 1.00 0.00 O ATOM 379 CG2 THR A 29 -5.809 -5.902 2.932 1.00 0.00 C ATOM 0 H THR A 29 -2.415 -3.810 4.359 1.00 0.00 H new ATOM 0 HA THR A 29 -3.051 -6.110 2.646 1.00 0.00 H new ATOM 0 HB THR A 29 -5.009 -4.593 4.417 1.00 0.00 H new ATOM 0 HG1 THR A 29 -5.318 -6.733 5.325 1.00 0.00 H new ATOM 0 HG21 THR A 29 -6.720 -6.110 3.493 1.00 0.00 H new ATOM 0 HG22 THR A 29 -5.993 -5.090 2.228 1.00 0.00 H new ATOM 0 HG23 THR A 29 -5.508 -6.795 2.385 1.00 0.00 H new ATOM 387 N CYS A 30 -3.685 -4.551 0.814 1.00 0.00 N ATOM 388 CA CYS A 30 -3.937 -3.634 -0.291 1.00 0.00 C ATOM 389 C CYS A 30 -5.378 -3.132 -0.264 1.00 0.00 C ATOM 390 O CYS A 30 -6.323 -3.920 -0.291 1.00 0.00 O ATOM 391 CB CYS A 30 -3.651 -4.323 -1.627 1.00 0.00 C ATOM 392 SG CYS A 30 -3.751 -3.216 -3.071 1.00 0.00 S ATOM 0 H CYS A 30 -3.524 -5.518 0.531 1.00 0.00 H new ATOM 0 HA CYS A 30 -3.271 -2.779 -0.180 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -2.655 -4.765 -1.590 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -4.358 -5.141 -1.760 1.00 0.00 H new ATOM 397 N LYS A 31 -5.538 -1.814 -0.210 1.00 0.00 N ATOM 398 CA LYS A 31 -6.862 -1.204 -0.180 1.00 0.00 C ATOM 399 C LYS A 31 -7.447 -1.106 -1.585 1.00 0.00 C ATOM 400 O LYS A 31 -8.662 -1.019 -1.757 1.00 0.00 O ATOM 401 CB LYS A 31 -6.791 0.188 0.453 1.00 0.00 C ATOM 402 CG LYS A 31 -8.135 0.891 0.528 1.00 0.00 C ATOM 403 CD LYS A 31 -8.972 0.373 1.685 1.00 0.00 C ATOM 404 CE LYS A 31 -8.633 1.089 2.983 1.00 0.00 C ATOM 405 NZ LYS A 31 -8.994 2.533 2.930 1.00 0.00 N ATOM 0 H LYS A 31 -4.766 -1.147 -0.186 1.00 0.00 H new ATOM 0 HA LYS A 31 -7.513 -1.837 0.423 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -6.380 0.100 1.459 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -6.100 0.804 -0.121 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -7.979 1.964 0.642 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -8.676 0.745 -0.407 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -10.030 0.508 1.459 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -8.806 -0.698 1.805 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -9.161 0.613 3.809 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -7.567 0.988 3.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -9.155 2.886 3.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -8.219 3.069 2.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -9.861 2.654 2.368 1.00 0.00 H new ATOM 419 N GLY A 32 -6.574 -1.121 -2.588 1.00 0.00 N ATOM 420 CA GLY A 32 -7.024 -1.035 -3.965 1.00 0.00 C ATOM 421 C GLY A 32 -7.898 -2.207 -4.364 1.00 0.00 C ATOM 422 O GLY A 32 -8.934 -2.029 -5.004 1.00 0.00 O ATOM 0 H GLY A 32 -5.563 -1.191 -2.471 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -7.579 -0.108 -4.105 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -6.158 -0.991 -4.625 1.00 0.00 H new ATOM 426 N CYS A 33 -7.479 -3.411 -3.987 1.00 0.00 N ATOM 427 CA CYS A 33 -8.229 -4.618 -4.311 1.00 0.00 C ATOM 428 C CYS A 33 -8.511 -5.437 -3.054 1.00 0.00 C ATOM 429 O CYS A 33 -8.666 -6.656 -3.117 1.00 0.00 O ATOM 430 CB CYS A 33 -7.457 -5.467 -5.323 1.00 0.00 C ATOM 431 SG CYS A 33 -5.717 -5.762 -4.872 1.00 0.00 S ATOM 0 H CYS A 33 -6.624 -3.576 -3.457 1.00 0.00 H new ATOM 0 HA CYS A 33 -9.181 -4.318 -4.749 1.00 0.00 H new ATOM 0 HB2 CYS A 33 -7.960 -6.427 -5.434 1.00 0.00 H new ATOM 0 HB3 CYS A 33 -7.491 -4.975 -6.295 1.00 0.00 H new ATOM 436 N MET A 34 -8.577 -4.757 -1.914 1.00 0.00 N ATOM 437 CA MET A 34 -8.842 -5.420 -0.643 1.00 0.00 C ATOM 438 C MET A 34 -8.087 -6.743 -0.552 1.00 0.00 C ATOM 439 O MET A 34 -8.624 -7.743 -0.078 1.00 0.00 O ATOM 440 CB MET A 34 -10.343 -5.665 -0.474 1.00 0.00 C ATOM 441 CG MET A 34 -11.162 -4.386 -0.398 1.00 0.00 C ATOM 442 SD MET A 34 -10.787 -3.408 1.069 1.00 0.00 S ATOM 443 CE MET A 34 -11.554 -4.404 2.345 1.00 0.00 C ATOM 0 H MET A 34 -8.451 -3.747 -1.845 1.00 0.00 H new ATOM 0 HA MET A 34 -8.495 -4.767 0.158 1.00 0.00 H new ATOM 0 HB2 MET A 34 -10.701 -6.267 -1.309 1.00 0.00 H new ATOM 0 HB3 MET A 34 -10.508 -6.247 0.433 1.00 0.00 H new ATOM 0 HG2 MET A 34 -10.974 -3.785 -1.288 1.00 0.00 H new ATOM 0 HG3 MET A 34 -12.223 -4.637 -0.401 1.00 0.00 H new ATOM 0 HE1 MET A 34 -11.629 -3.823 3.264 1.00 0.00 H new ATOM 0 HE2 MET A 34 -12.551 -4.703 2.023 1.00 0.00 H new ATOM 0 HE3 MET A 34 -10.949 -5.293 2.526 1.00 0.00 H new ATOM 453 N GLU A 35 -6.838 -6.738 -1.009 1.00 0.00 N ATOM 454 CA GLU A 35 -6.011 -7.939 -0.979 1.00 0.00 C ATOM 455 C GLU A 35 -4.979 -7.861 0.143 1.00 0.00 C ATOM 456 O GLU A 35 -4.756 -6.799 0.724 1.00 0.00 O ATOM 457 CB GLU A 35 -5.305 -8.132 -2.323 1.00 0.00 C ATOM 458 CG GLU A 35 -6.086 -8.992 -3.302 1.00 0.00 C ATOM 459 CD GLU A 35 -5.752 -10.466 -3.179 1.00 0.00 C ATOM 460 OE1 GLU A 35 -5.764 -10.985 -2.044 1.00 0.00 O ATOM 461 OE2 GLU A 35 -5.478 -11.101 -4.220 1.00 0.00 O ATOM 0 H GLU A 35 -6.378 -5.918 -1.403 1.00 0.00 H new ATOM 0 HA GLU A 35 -6.662 -8.793 -0.792 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -5.125 -7.156 -2.773 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -4.330 -8.587 -2.150 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -7.153 -8.850 -3.133 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -5.877 -8.660 -4.319 1.00 0.00 H new ATOM 468 N LYS A 36 -4.353 -8.994 0.442 1.00 0.00 N ATOM 469 CA LYS A 36 -3.344 -9.056 1.493 1.00 0.00 C ATOM 470 C LYS A 36 -1.939 -9.053 0.900 1.00 0.00 C ATOM 471 O LYS A 36 -1.654 -9.788 -0.047 1.00 0.00 O ATOM 472 CB LYS A 36 -3.546 -10.310 2.348 1.00 0.00 C ATOM 473 CG LYS A 36 -3.026 -11.580 1.697 1.00 0.00 C ATOM 474 CD LYS A 36 -3.799 -11.915 0.432 1.00 0.00 C ATOM 475 CE LYS A 36 -3.743 -13.403 0.122 1.00 0.00 C ATOM 476 NZ LYS A 36 -4.304 -13.711 -1.222 1.00 0.00 N ATOM 0 H LYS A 36 -4.527 -9.882 -0.029 1.00 0.00 H new ATOM 0 HA LYS A 36 -3.455 -8.173 2.122 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -3.045 -10.171 3.306 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -4.609 -10.429 2.559 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -1.969 -11.461 1.458 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -3.102 -12.408 2.401 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -4.838 -11.605 0.546 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -3.389 -11.352 -0.406 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -2.709 -13.746 0.171 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -4.298 -13.953 0.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -4.970 -14.506 -1.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -4.803 -12.876 -1.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -3.532 -13.967 -1.870 1.00 0.00 H new ATOM 490 N ILE A 37 -1.066 -8.224 1.462 1.00 0.00 N ATOM 491 CA ILE A 37 0.310 -8.129 0.989 1.00 0.00 C ATOM 492 C ILE A 37 1.223 -9.073 1.764 1.00 0.00 C ATOM 493 O ILE A 37 1.207 -9.097 2.994 1.00 0.00 O ATOM 494 CB ILE A 37 0.849 -6.692 1.115 1.00 0.00 C ATOM 495 CG1 ILE A 37 -0.090 -5.708 0.414 1.00 0.00 C ATOM 496 CG2 ILE A 37 2.252 -6.600 0.533 1.00 0.00 C ATOM 497 CD1 ILE A 37 0.037 -4.288 0.919 1.00 0.00 C ATOM 0 H ILE A 37 -1.287 -7.609 2.245 1.00 0.00 H new ATOM 0 HA ILE A 37 0.304 -8.415 -0.063 1.00 0.00 H new ATOM 0 HB ILE A 37 0.897 -6.429 2.172 1.00 0.00 H new ATOM 0 HG12 ILE A 37 0.114 -5.724 -0.657 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -1.119 -6.042 0.548 1.00 0.00 H new ATOM 0 HG21 ILE A 37 2.620 -5.578 0.629 1.00 0.00 H new ATOM 0 HG22 ILE A 37 2.915 -7.276 1.073 1.00 0.00 H new ATOM 0 HG23 ILE A 37 2.228 -6.879 -0.520 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -0.658 -3.646 0.378 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -0.196 -4.258 1.983 1.00 0.00 H new ATOM 0 HD13 ILE A 37 1.056 -3.935 0.760 1.00 0.00 H new ATOM 509 N GLU A 38 2.021 -9.847 1.034 1.00 0.00 N ATOM 510 CA GLU A 38 2.943 -10.791 1.653 1.00 0.00 C ATOM 511 C GLU A 38 4.272 -10.118 1.984 1.00 0.00 C ATOM 512 O GLU A 38 4.558 -9.017 1.512 1.00 0.00 O ATOM 513 CB GLU A 38 3.181 -11.987 0.728 1.00 0.00 C ATOM 514 CG GLU A 38 1.921 -12.776 0.417 1.00 0.00 C ATOM 515 CD GLU A 38 0.928 -11.988 -0.415 1.00 0.00 C ATOM 516 OE1 GLU A 38 1.369 -11.124 -1.202 1.00 0.00 O ATOM 517 OE2 GLU A 38 -0.289 -12.234 -0.278 1.00 0.00 O ATOM 0 H GLU A 38 2.047 -9.838 0.014 1.00 0.00 H new ATOM 0 HA GLU A 38 2.493 -11.142 2.581 1.00 0.00 H new ATOM 0 HB2 GLU A 38 3.617 -11.632 -0.206 1.00 0.00 H new ATOM 0 HB3 GLU A 38 3.912 -12.652 1.189 1.00 0.00 H new ATOM 0 HG2 GLU A 38 2.191 -13.689 -0.114 1.00 0.00 H new ATOM 0 HG3 GLU A 38 1.447 -13.079 1.351 1.00 0.00 H new ATOM 524 N LYS A 39 5.080 -10.786 2.799 1.00 0.00 N ATOM 525 CA LYS A 39 6.379 -10.255 3.194 1.00 0.00 C ATOM 526 C LYS A 39 7.463 -10.678 2.208 1.00 0.00 C ATOM 527 O LYS A 39 7.615 -11.861 1.908 1.00 0.00 O ATOM 528 CB LYS A 39 6.742 -10.732 4.602 1.00 0.00 C ATOM 529 CG LYS A 39 8.073 -10.199 5.101 1.00 0.00 C ATOM 530 CD LYS A 39 8.675 -11.106 6.162 1.00 0.00 C ATOM 531 CE LYS A 39 10.099 -10.695 6.504 1.00 0.00 C ATOM 532 NZ LYS A 39 11.087 -11.267 5.548 1.00 0.00 N ATOM 0 H LYS A 39 4.858 -11.697 3.200 1.00 0.00 H new ATOM 0 HA LYS A 39 6.314 -9.167 3.191 1.00 0.00 H new ATOM 0 HB2 LYS A 39 5.956 -10.428 5.293 1.00 0.00 H new ATOM 0 HB3 LYS A 39 6.770 -11.822 4.611 1.00 0.00 H new ATOM 0 HG2 LYS A 39 8.766 -10.107 4.264 1.00 0.00 H new ATOM 0 HG3 LYS A 39 7.934 -9.199 5.512 1.00 0.00 H new ATOM 0 HD2 LYS A 39 8.060 -11.074 7.061 1.00 0.00 H new ATOM 0 HD3 LYS A 39 8.668 -12.137 5.808 1.00 0.00 H new ATOM 0 HE2 LYS A 39 10.175 -9.608 6.497 1.00 0.00 H new ATOM 0 HE3 LYS A 39 10.339 -11.025 7.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 12.045 -10.963 5.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 11.033 -12.305 5.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 10.874 -10.932 4.587 1.00 0.00 H new ATOM 546 N GLY A 40 8.215 -9.702 1.707 1.00 0.00 N ATOM 547 CA GLY A 40 9.276 -9.994 0.761 1.00 0.00 C ATOM 548 C GLY A 40 8.967 -9.483 -0.632 1.00 0.00 C ATOM 549 O GLY A 40 9.876 -9.156 -1.395 1.00 0.00 O ATOM 0 H GLY A 40 8.108 -8.715 1.940 1.00 0.00 H new ATOM 0 HA2 GLY A 40 10.205 -9.545 1.112 1.00 0.00 H new ATOM 0 HA3 GLY A 40 9.438 -11.071 0.722 1.00 0.00 H new ATOM 553 N GLN A 41 7.682 -9.416 -0.965 1.00 0.00 N ATOM 554 CA GLN A 41 7.257 -8.943 -2.277 1.00 0.00 C ATOM 555 C GLN A 41 7.302 -7.421 -2.348 1.00 0.00 C ATOM 556 O GLN A 41 6.941 -6.733 -1.393 1.00 0.00 O ATOM 557 CB GLN A 41 5.843 -9.439 -2.588 1.00 0.00 C ATOM 558 CG GLN A 41 5.747 -10.949 -2.736 1.00 0.00 C ATOM 559 CD GLN A 41 6.399 -11.454 -4.007 1.00 0.00 C ATOM 560 OE1 GLN A 41 5.734 -11.643 -5.027 1.00 0.00 O ATOM 561 NE2 GLN A 41 7.707 -11.676 -3.955 1.00 0.00 N ATOM 0 H GLN A 41 6.918 -9.683 -0.345 1.00 0.00 H new ATOM 0 HA GLN A 41 7.946 -9.343 -3.020 1.00 0.00 H new ATOM 0 HB2 GLN A 41 5.171 -9.117 -1.793 1.00 0.00 H new ATOM 0 HB3 GLN A 41 5.496 -8.969 -3.508 1.00 0.00 H new ATOM 0 HG2 GLN A 41 6.219 -11.425 -1.876 1.00 0.00 H new ATOM 0 HG3 GLN A 41 4.698 -11.245 -2.728 1.00 0.00 H new ATOM 0 HE21 GLN A 41 8.219 -11.506 -3.089 1.00 0.00 H new ATOM 0 HE22 GLN A 41 8.200 -12.016 -4.781 1.00 0.00 H new ATOM 570 N VAL A 42 7.747 -6.899 -3.487 1.00 0.00 N ATOM 571 CA VAL A 42 7.839 -5.457 -3.683 1.00 0.00 C ATOM 572 C VAL A 42 6.493 -4.783 -3.440 1.00 0.00 C ATOM 573 O VAL A 42 5.458 -5.250 -3.916 1.00 0.00 O ATOM 574 CB VAL A 42 8.323 -5.113 -5.104 1.00 0.00 C ATOM 575 CG1 VAL A 42 8.120 -3.634 -5.395 1.00 0.00 C ATOM 576 CG2 VAL A 42 9.784 -5.503 -5.277 1.00 0.00 C ATOM 0 H VAL A 42 8.049 -7.453 -4.288 1.00 0.00 H new ATOM 0 HA VAL A 42 8.565 -5.085 -2.960 1.00 0.00 H new ATOM 0 HB VAL A 42 7.730 -5.683 -5.819 1.00 0.00 H new ATOM 0 HG11 VAL A 42 8.468 -3.411 -6.404 1.00 0.00 H new ATOM 0 HG12 VAL A 42 7.061 -3.389 -5.314 1.00 0.00 H new ATOM 0 HG13 VAL A 42 8.685 -3.041 -4.676 1.00 0.00 H new ATOM 0 HG21 VAL A 42 10.110 -5.253 -6.287 1.00 0.00 H new ATOM 0 HG22 VAL A 42 10.393 -4.961 -4.554 1.00 0.00 H new ATOM 0 HG23 VAL A 42 9.896 -6.575 -5.114 1.00 0.00 H new ATOM 586 N ARG A 43 6.515 -3.682 -2.696 1.00 0.00 N ATOM 587 CA ARG A 43 5.296 -2.943 -2.389 1.00 0.00 C ATOM 588 C ARG A 43 5.527 -1.439 -2.508 1.00 0.00 C ATOM 589 O ARG A 43 6.663 -0.984 -2.647 1.00 0.00 O ATOM 590 CB ARG A 43 4.809 -3.285 -0.979 1.00 0.00 C ATOM 591 CG ARG A 43 5.586 -2.582 0.121 1.00 0.00 C ATOM 592 CD ARG A 43 5.085 -2.982 1.500 1.00 0.00 C ATOM 593 NE ARG A 43 5.928 -2.446 2.566 1.00 0.00 N ATOM 594 CZ ARG A 43 5.651 -2.579 3.858 1.00 0.00 C ATOM 595 NH1 ARG A 43 4.561 -3.227 4.243 1.00 0.00 N ATOM 596 NH2 ARG A 43 6.467 -2.063 4.769 1.00 0.00 N ATOM 0 H ARG A 43 7.363 -3.282 -2.295 1.00 0.00 H new ATOM 0 HA ARG A 43 4.533 -3.234 -3.111 1.00 0.00 H new ATOM 0 HB2 ARG A 43 3.755 -3.020 -0.894 1.00 0.00 H new ATOM 0 HB3 ARG A 43 4.880 -4.363 -0.831 1.00 0.00 H new ATOM 0 HG2 ARG A 43 6.645 -2.825 0.033 1.00 0.00 H new ATOM 0 HG3 ARG A 43 5.496 -1.503 -0.001 1.00 0.00 H new ATOM 0 HD2 ARG A 43 4.063 -2.625 1.632 1.00 0.00 H new ATOM 0 HD3 ARG A 43 5.055 -4.069 1.574 1.00 0.00 H new ATOM 0 HE ARG A 43 6.775 -1.942 2.304 1.00 0.00 H new ATOM 0 HH11 ARG A 43 3.932 -3.626 3.546 1.00 0.00 H new ATOM 0 HH12 ARG A 43 4.351 -3.327 5.236 1.00 0.00 H new ATOM 0 HH21 ARG A 43 7.307 -1.564 4.477 1.00 0.00 H new ATOM 0 HH22 ARG A 43 6.254 -2.165 5.761 1.00 0.00 H new ATOM 610 N LEU A 44 4.443 -0.674 -2.453 1.00 0.00 N ATOM 611 CA LEU A 44 4.527 0.779 -2.555 1.00 0.00 C ATOM 612 C LEU A 44 3.549 1.450 -1.595 1.00 0.00 C ATOM 613 O LEU A 44 2.449 0.948 -1.363 1.00 0.00 O ATOM 614 CB LEU A 44 4.240 1.227 -3.989 1.00 0.00 C ATOM 615 CG LEU A 44 5.174 0.671 -5.065 1.00 0.00 C ATOM 616 CD1 LEU A 44 4.440 0.538 -6.391 1.00 0.00 C ATOM 617 CD2 LEU A 44 6.399 1.560 -5.218 1.00 0.00 C ATOM 0 H LEU A 44 3.496 -1.035 -2.338 1.00 0.00 H new ATOM 0 HA LEU A 44 5.539 1.080 -2.283 1.00 0.00 H new ATOM 0 HB2 LEU A 44 3.218 0.942 -4.240 1.00 0.00 H new ATOM 0 HB3 LEU A 44 4.285 2.316 -4.024 1.00 0.00 H new ATOM 0 HG LEU A 44 5.506 -0.320 -4.756 1.00 0.00 H new ATOM 0 HD11 LEU A 44 5.120 0.141 -7.145 1.00 0.00 H new ATOM 0 HD12 LEU A 44 3.594 -0.139 -6.272 1.00 0.00 H new ATOM 0 HD13 LEU A 44 4.079 1.517 -6.707 1.00 0.00 H new ATOM 0 HD21 LEU A 44 7.053 1.149 -5.988 1.00 0.00 H new ATOM 0 HD22 LEU A 44 6.086 2.564 -5.505 1.00 0.00 H new ATOM 0 HD23 LEU A 44 6.937 1.604 -4.271 1.00 0.00 H new ATOM 629 N SER A 45 3.957 2.587 -1.042 1.00 0.00 N ATOM 630 CA SER A 45 3.118 3.326 -0.106 1.00 0.00 C ATOM 631 C SER A 45 3.019 4.795 -0.508 1.00 0.00 C ATOM 632 O SER A 45 3.847 5.300 -1.266 1.00 0.00 O ATOM 633 CB SER A 45 3.675 3.211 1.314 1.00 0.00 C ATOM 634 OG SER A 45 4.964 3.794 1.405 1.00 0.00 O ATOM 0 H SER A 45 4.864 3.017 -1.226 1.00 0.00 H new ATOM 0 HA SER A 45 2.119 2.891 -0.132 1.00 0.00 H new ATOM 0 HB2 SER A 45 3.000 3.703 2.014 1.00 0.00 H new ATOM 0 HB3 SER A 45 3.726 2.162 1.604 1.00 0.00 H new ATOM 0 HG SER A 45 5.297 3.709 2.323 1.00 0.00 H new ATOM 640 N LYS A 46 2.001 5.476 0.007 1.00 0.00 N ATOM 641 CA LYS A 46 1.792 6.887 -0.295 1.00 0.00 C ATOM 642 C LYS A 46 1.286 7.637 0.933 1.00 0.00 C ATOM 643 O LYS A 46 0.209 7.343 1.452 1.00 0.00 O ATOM 644 CB LYS A 46 0.796 7.041 -1.447 1.00 0.00 C ATOM 645 CG LYS A 46 0.804 8.423 -2.076 1.00 0.00 C ATOM 646 CD LYS A 46 -0.496 8.709 -2.810 1.00 0.00 C ATOM 647 CE LYS A 46 -0.421 10.014 -3.588 1.00 0.00 C ATOM 648 NZ LYS A 46 -0.817 11.181 -2.753 1.00 0.00 N ATOM 0 H LYS A 46 1.307 5.073 0.636 1.00 0.00 H new ATOM 0 HA LYS A 46 2.750 7.315 -0.591 1.00 0.00 H new ATOM 0 HB2 LYS A 46 1.023 6.300 -2.214 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -0.207 6.823 -1.081 1.00 0.00 H new ATOM 0 HG2 LYS A 46 0.959 9.175 -1.302 1.00 0.00 H new ATOM 0 HG3 LYS A 46 1.640 8.503 -2.771 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -0.717 7.889 -3.493 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -1.316 8.758 -2.094 1.00 0.00 H new ATOM 0 HE2 LYS A 46 0.594 10.159 -3.957 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -1.071 9.954 -4.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -0.159 11.968 -2.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -1.782 11.476 -3.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -0.787 10.915 -1.748 1.00 0.00 H new ATOM 662 N LYS A 47 2.068 8.608 1.391 1.00 0.00 N ATOM 663 CA LYS A 47 1.698 9.403 2.556 1.00 0.00 C ATOM 664 C LYS A 47 0.553 10.355 2.224 1.00 0.00 C ATOM 665 O LYS A 47 0.717 11.287 1.438 1.00 0.00 O ATOM 666 CB LYS A 47 2.905 10.197 3.062 1.00 0.00 C ATOM 667 CG LYS A 47 2.883 10.450 4.559 1.00 0.00 C ATOM 668 CD LYS A 47 4.165 11.114 5.031 1.00 0.00 C ATOM 669 CE LYS A 47 4.098 11.467 6.509 1.00 0.00 C ATOM 670 NZ LYS A 47 4.511 10.325 7.372 1.00 0.00 N ATOM 0 H LYS A 47 2.963 8.864 0.973 1.00 0.00 H new ATOM 0 HA LYS A 47 1.365 8.721 3.339 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.817 9.657 2.807 1.00 0.00 H new ATOM 0 HB3 LYS A 47 2.944 11.154 2.541 1.00 0.00 H new ATOM 0 HG2 LYS A 47 2.031 11.082 4.810 1.00 0.00 H new ATOM 0 HG3 LYS A 47 2.746 9.506 5.086 1.00 0.00 H new ATOM 0 HD2 LYS A 47 5.008 10.447 4.853 1.00 0.00 H new ATOM 0 HD3 LYS A 47 4.344 12.017 4.448 1.00 0.00 H new ATOM 0 HE2 LYS A 47 4.742 12.323 6.707 1.00 0.00 H new ATOM 0 HE3 LYS A 47 3.082 11.767 6.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 4.452 10.606 8.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 3.881 9.516 7.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 5.490 10.055 7.146 1.00 0.00 H new ATOM 684 N MET A 48 -0.605 10.114 2.830 1.00 0.00 N ATOM 685 CA MET A 48 -1.776 10.952 2.600 1.00 0.00 C ATOM 686 C MET A 48 -2.832 10.717 3.676 1.00 0.00 C ATOM 687 O MET A 48 -2.789 9.719 4.395 1.00 0.00 O ATOM 688 CB MET A 48 -2.367 10.671 1.218 1.00 0.00 C ATOM 689 CG MET A 48 -3.019 9.303 1.103 1.00 0.00 C ATOM 690 SD MET A 48 -4.074 9.156 -0.353 1.00 0.00 S ATOM 691 CE MET A 48 -5.678 8.936 0.413 1.00 0.00 C ATOM 0 H MET A 48 -0.757 9.346 3.484 1.00 0.00 H new ATOM 0 HA MET A 48 -1.461 11.995 2.647 1.00 0.00 H new ATOM 0 HB2 MET A 48 -3.106 11.437 0.985 1.00 0.00 H new ATOM 0 HB3 MET A 48 -1.578 10.752 0.471 1.00 0.00 H new ATOM 0 HG2 MET A 48 -2.244 8.538 1.064 1.00 0.00 H new ATOM 0 HG3 MET A 48 -3.612 9.111 1.997 1.00 0.00 H new ATOM 0 HE1 MET A 48 -6.328 8.375 -0.258 1.00 0.00 H new ATOM 0 HE2 MET A 48 -5.563 8.388 1.348 1.00 0.00 H new ATOM 0 HE3 MET A 48 -6.121 9.911 0.616 1.00 0.00 H new ATOM 701 N VAL A 49 -3.780 11.643 3.780 1.00 0.00 N ATOM 702 CA VAL A 49 -4.848 11.536 4.767 1.00 0.00 C ATOM 703 C VAL A 49 -5.981 10.652 4.257 1.00 0.00 C ATOM 704 O VAL A 49 -6.222 10.567 3.053 1.00 0.00 O ATOM 705 CB VAL A 49 -5.417 12.920 5.131 1.00 0.00 C ATOM 706 CG1 VAL A 49 -6.578 12.782 6.104 1.00 0.00 C ATOM 707 CG2 VAL A 49 -4.327 13.808 5.712 1.00 0.00 C ATOM 0 H VAL A 49 -3.830 12.476 3.193 1.00 0.00 H new ATOM 0 HA VAL A 49 -4.411 11.085 5.658 1.00 0.00 H new ATOM 0 HB VAL A 49 -5.791 13.390 4.221 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -6.967 13.770 6.349 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -7.367 12.185 5.647 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -6.233 12.291 7.014 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -4.747 14.782 5.964 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.921 13.345 6.611 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -3.531 13.935 4.978 1.00 0.00 H new ATOM 717 N ASP A 50 -6.672 9.995 5.182 1.00 0.00 N ATOM 718 CA ASP A 50 -7.781 9.117 4.827 1.00 0.00 C ATOM 719 C ASP A 50 -9.096 9.889 4.793 1.00 0.00 C ATOM 720 O ASP A 50 -9.499 10.521 5.770 1.00 0.00 O ATOM 721 CB ASP A 50 -7.882 7.959 5.821 1.00 0.00 C ATOM 722 CG ASP A 50 -8.490 6.716 5.203 1.00 0.00 C ATOM 723 OD1 ASP A 50 -9.678 6.763 4.824 1.00 0.00 O ATOM 724 OD2 ASP A 50 -7.777 5.695 5.098 1.00 0.00 O ATOM 0 H ASP A 50 -6.484 10.054 6.183 1.00 0.00 H new ATOM 0 HA ASP A 50 -7.589 8.716 3.832 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -6.888 7.723 6.201 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -8.485 8.269 6.675 1.00 0.00 H new ATOM 729 N PRO A 51 -9.782 9.841 3.641 1.00 0.00 N ATOM 730 CA PRO A 51 -11.061 10.531 3.451 1.00 0.00 C ATOM 731 C PRO A 51 -12.187 9.898 4.261 1.00 0.00 C ATOM 732 O PRO A 51 -13.240 10.504 4.456 1.00 0.00 O ATOM 733 CB PRO A 51 -11.329 10.376 1.952 1.00 0.00 C ATOM 734 CG PRO A 51 -10.582 9.148 1.559 1.00 0.00 C ATOM 735 CD PRO A 51 -9.361 9.107 2.435 1.00 0.00 C ATOM 0 HA PRO A 51 -11.018 11.568 3.785 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -12.395 10.273 1.749 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -10.981 11.246 1.395 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -11.194 8.257 1.701 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -10.305 9.180 0.505 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -9.068 8.083 2.669 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -8.505 9.581 1.954 1.00 0.00 H new ATOM 743 N GLU A 52 -11.957 8.676 4.731 1.00 0.00 N ATOM 744 CA GLU A 52 -12.954 7.961 5.520 1.00 0.00 C ATOM 745 C GLU A 52 -12.751 8.215 7.012 1.00 0.00 C ATOM 746 O GLU A 52 -13.693 8.549 7.730 1.00 0.00 O ATOM 747 CB GLU A 52 -12.884 6.460 5.233 1.00 0.00 C ATOM 748 CG GLU A 52 -13.756 6.022 4.068 1.00 0.00 C ATOM 749 CD GLU A 52 -14.039 4.533 4.079 1.00 0.00 C ATOM 750 OE1 GLU A 52 -14.507 4.025 5.120 1.00 0.00 O ATOM 751 OE2 GLU A 52 -13.793 3.875 3.046 1.00 0.00 O ATOM 0 H GLU A 52 -11.090 8.161 4.579 1.00 0.00 H new ATOM 0 HA GLU A 52 -13.939 8.332 5.236 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -11.850 6.186 5.025 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -13.185 5.913 6.127 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -14.699 6.568 4.100 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -13.265 6.288 3.132 1.00 0.00 H new ATOM 758 N LYS A 53 -11.514 8.053 7.470 1.00 0.00 N ATOM 759 CA LYS A 53 -11.185 8.264 8.875 1.00 0.00 C ATOM 760 C LYS A 53 -10.229 9.442 9.038 1.00 0.00 C ATOM 761 O LYS A 53 -9.015 9.276 9.160 1.00 0.00 O ATOM 762 CB LYS A 53 -10.559 7.000 9.469 1.00 0.00 C ATOM 763 CG LYS A 53 -11.581 5.983 9.947 1.00 0.00 C ATOM 764 CD LYS A 53 -10.925 4.866 10.741 1.00 0.00 C ATOM 765 CE LYS A 53 -10.219 3.874 9.830 1.00 0.00 C ATOM 766 NZ LYS A 53 -11.181 2.955 9.159 1.00 0.00 N ATOM 0 H LYS A 53 -10.723 7.776 6.889 1.00 0.00 H new ATOM 0 HA LYS A 53 -12.108 8.490 9.409 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -9.919 6.535 8.719 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -9.919 7.280 10.305 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -12.329 6.480 10.565 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -12.105 5.562 9.089 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -10.208 5.290 11.443 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -11.680 4.346 11.331 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -9.648 4.416 9.076 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -9.505 3.291 10.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -10.657 2.241 8.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -11.767 2.482 9.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -11.792 3.500 8.518 1.00 0.00 H new ATOM 780 N PRO A 54 -10.788 10.662 9.043 1.00 0.00 N ATOM 781 CA PRO A 54 -10.003 11.891 9.193 1.00 0.00 C ATOM 782 C PRO A 54 -9.425 12.042 10.597 1.00 0.00 C ATOM 783 O PRO A 54 -8.401 12.697 10.788 1.00 0.00 O ATOM 784 CB PRO A 54 -11.022 12.999 8.912 1.00 0.00 C ATOM 785 CG PRO A 54 -12.341 12.394 9.248 1.00 0.00 C ATOM 786 CD PRO A 54 -12.228 10.935 8.903 1.00 0.00 C ATOM 0 HA PRO A 54 -9.140 11.908 8.527 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -10.825 13.882 9.520 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -10.986 13.315 7.870 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -12.574 12.528 10.304 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -13.143 12.868 8.682 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -12.822 10.316 9.576 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -12.579 10.733 7.891 1.00 0.00 H new ATOM 794 N GLN A 55 -10.089 11.432 11.574 1.00 0.00 N ATOM 795 CA GLN A 55 -9.640 11.500 12.959 1.00 0.00 C ATOM 796 C GLN A 55 -8.174 11.096 13.077 1.00 0.00 C ATOM 797 O GLN A 55 -7.442 11.615 13.920 1.00 0.00 O ATOM 798 CB GLN A 55 -10.503 10.597 13.842 1.00 0.00 C ATOM 799 CG GLN A 55 -10.416 9.124 13.474 1.00 0.00 C ATOM 800 CD GLN A 55 -11.274 8.249 14.366 1.00 0.00 C ATOM 801 OE1 GLN A 55 -10.761 7.471 15.171 1.00 0.00 O ATOM 802 NE2 GLN A 55 -12.589 8.371 14.228 1.00 0.00 N ATOM 0 H GLN A 55 -10.939 10.886 11.432 1.00 0.00 H new ATOM 0 HA GLN A 55 -9.742 12.531 13.297 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -10.200 10.722 14.881 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -11.542 10.920 13.772 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -10.725 8.993 12.437 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -9.378 8.797 13.540 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -12.972 9.028 13.548 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -13.216 7.807 14.802 1.00 0.00 H new ATOM 811 N LEU A 56 -7.752 10.165 12.228 1.00 0.00 N ATOM 812 CA LEU A 56 -6.373 9.690 12.237 1.00 0.00 C ATOM 813 C LEU A 56 -5.433 10.737 11.649 1.00 0.00 C ATOM 814 O LEU A 56 -4.428 11.098 12.261 1.00 0.00 O ATOM 815 CB LEU A 56 -6.258 8.384 11.448 1.00 0.00 C ATOM 816 CG LEU A 56 -6.984 7.176 12.041 1.00 0.00 C ATOM 817 CD1 LEU A 56 -7.015 6.030 11.042 1.00 0.00 C ATOM 818 CD2 LEU A 56 -6.321 6.738 13.338 1.00 0.00 C ATOM 0 H LEU A 56 -8.345 9.724 11.525 1.00 0.00 H new ATOM 0 HA LEU A 56 -6.083 9.509 13.272 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -6.641 8.555 10.442 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.202 8.135 11.348 1.00 0.00 H new ATOM 0 HG LEU A 56 -8.011 7.466 12.263 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -7.535 5.179 11.481 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -7.537 6.348 10.139 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -5.995 5.740 10.789 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -6.851 5.877 13.745 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -5.284 6.466 13.143 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.352 7.557 14.057 1.00 0.00 H new ATOM 830 N GLY A 57 -5.767 11.224 10.457 1.00 0.00 N ATOM 831 CA GLY A 57 -4.943 12.226 9.807 1.00 0.00 C ATOM 832 C GLY A 57 -3.945 11.619 8.842 1.00 0.00 C ATOM 833 O GLY A 57 -4.321 10.881 7.932 1.00 0.00 O ATOM 0 H GLY A 57 -6.594 10.942 9.930 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -5.583 12.926 9.270 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -4.409 12.800 10.564 1.00 0.00 H new ATOM 837 N MET A 58 -2.668 11.933 9.038 1.00 0.00 N ATOM 838 CA MET A 58 -1.613 11.413 8.176 1.00 0.00 C ATOM 839 C MET A 58 -1.369 9.932 8.449 1.00 0.00 C ATOM 840 O MET A 58 -1.121 9.534 9.587 1.00 0.00 O ATOM 841 CB MET A 58 -0.319 12.202 8.386 1.00 0.00 C ATOM 842 CG MET A 58 -0.416 13.655 7.949 1.00 0.00 C ATOM 843 SD MET A 58 -1.024 13.834 6.261 1.00 0.00 S ATOM 844 CE MET A 58 -0.021 12.618 5.410 1.00 0.00 C ATOM 0 H MET A 58 -2.339 12.544 9.785 1.00 0.00 H new ATOM 0 HA MET A 58 -1.935 11.525 7.141 1.00 0.00 H new ATOM 0 HB2 MET A 58 -0.048 12.166 9.441 1.00 0.00 H new ATOM 0 HB3 MET A 58 0.486 11.718 7.833 1.00 0.00 H new ATOM 0 HG2 MET A 58 -1.079 14.191 8.628 1.00 0.00 H new ATOM 0 HG3 MET A 58 0.566 14.121 8.028 1.00 0.00 H new ATOM 0 HE1 MET A 58 0.006 12.850 4.345 1.00 0.00 H new ATOM 0 HE2 MET A 58 0.992 12.637 5.812 1.00 0.00 H new ATOM 0 HE3 MET A 58 -0.450 11.627 5.555 1.00 0.00 H new ATOM 854 N ILE A 59 -1.441 9.122 7.398 1.00 0.00 N ATOM 855 CA ILE A 59 -1.227 7.686 7.525 1.00 0.00 C ATOM 856 C ILE A 59 -0.409 7.147 6.356 1.00 0.00 C ATOM 857 O ILE A 59 -0.228 7.827 5.346 1.00 0.00 O ATOM 858 CB ILE A 59 -2.562 6.922 7.599 1.00 0.00 C ATOM 859 CG1 ILE A 59 -3.316 7.039 6.272 1.00 0.00 C ATOM 860 CG2 ILE A 59 -3.411 7.450 8.745 1.00 0.00 C ATOM 861 CD1 ILE A 59 -4.205 5.852 5.976 1.00 0.00 C ATOM 0 H ILE A 59 -1.646 9.436 6.449 1.00 0.00 H new ATOM 0 HA ILE A 59 -0.677 7.530 8.453 1.00 0.00 H new ATOM 0 HB ILE A 59 -2.351 5.869 7.784 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -3.924 7.943 6.287 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.595 7.154 5.463 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -4.351 6.900 8.784 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -2.875 7.320 9.685 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -3.616 8.509 8.588 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -4.708 6.003 5.021 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -3.599 4.947 5.928 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -4.949 5.749 6.766 1.00 0.00 H new ATOM 873 N ASP A 60 0.080 5.920 6.499 1.00 0.00 N ATOM 874 CA ASP A 60 0.875 5.287 5.454 1.00 0.00 C ATOM 875 C ASP A 60 0.219 3.994 4.979 1.00 0.00 C ATOM 876 O ASP A 60 0.166 3.008 5.713 1.00 0.00 O ATOM 877 CB ASP A 60 2.289 4.999 5.963 1.00 0.00 C ATOM 878 CG ASP A 60 3.105 6.263 6.150 1.00 0.00 C ATOM 879 OD1 ASP A 60 3.628 6.786 5.144 1.00 0.00 O ATOM 880 OD2 ASP A 60 3.220 6.729 7.302 1.00 0.00 O ATOM 0 H ASP A 60 -0.061 5.344 7.329 1.00 0.00 H new ATOM 0 HA ASP A 60 0.934 5.974 4.610 1.00 0.00 H new ATOM 0 HB2 ASP A 60 2.229 4.465 6.911 1.00 0.00 H new ATOM 0 HB3 ASP A 60 2.799 4.342 5.259 1.00 0.00 H new ATOM 885 N ARG A 61 -0.280 4.008 3.747 1.00 0.00 N ATOM 886 CA ARG A 61 -0.934 2.837 3.176 1.00 0.00 C ATOM 887 C ARG A 61 0.005 2.097 2.228 1.00 0.00 C ATOM 888 O ARG A 61 1.082 2.591 1.895 1.00 0.00 O ATOM 889 CB ARG A 61 -2.206 3.250 2.431 1.00 0.00 C ATOM 890 CG ARG A 61 -3.251 3.899 3.324 1.00 0.00 C ATOM 891 CD ARG A 61 -3.624 2.997 4.490 1.00 0.00 C ATOM 892 NE ARG A 61 -4.096 1.690 4.042 1.00 0.00 N ATOM 893 CZ ARG A 61 -4.391 0.692 4.868 1.00 0.00 C ATOM 894 NH1 ARG A 61 -4.265 0.852 6.178 1.00 0.00 N ATOM 895 NH2 ARG A 61 -4.815 -0.468 4.384 1.00 0.00 N ATOM 0 H ARG A 61 -0.244 4.816 3.126 1.00 0.00 H new ATOM 0 HA ARG A 61 -1.200 2.166 3.993 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -1.941 3.944 1.633 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -2.641 2.370 1.957 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -2.869 4.847 3.703 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -4.142 4.126 2.738 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -2.758 2.867 5.139 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -4.400 3.478 5.086 1.00 0.00 H new ATOM 0 HE ARG A 61 -4.205 1.535 3.040 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -3.941 1.743 6.554 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -4.492 0.084 6.810 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -4.915 -0.594 3.377 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -5.041 -1.233 5.019 1.00 0.00 H new ATOM 909 N TRP A 62 -0.410 0.911 1.798 1.00 0.00 N ATOM 910 CA TRP A 62 0.394 0.103 0.889 1.00 0.00 C ATOM 911 C TRP A 62 -0.465 -0.480 -0.227 1.00 0.00 C ATOM 912 O TRP A 62 -1.660 -0.716 -0.045 1.00 0.00 O ATOM 913 CB TRP A 62 1.090 -1.023 1.655 1.00 0.00 C ATOM 914 CG TRP A 62 1.790 -0.554 2.895 1.00 0.00 C ATOM 915 CD1 TRP A 62 1.239 -0.384 4.132 1.00 0.00 C ATOM 916 CD2 TRP A 62 3.170 -0.193 3.015 1.00 0.00 C ATOM 917 NE1 TRP A 62 2.194 0.060 5.015 1.00 0.00 N ATOM 918 CE2 TRP A 62 3.387 0.185 4.354 1.00 0.00 C ATOM 919 CE3 TRP A 62 4.245 -0.155 2.122 1.00 0.00 C ATOM 920 CZ2 TRP A 62 4.633 0.596 4.819 1.00 0.00 C ATOM 921 CZ3 TRP A 62 5.481 0.254 2.585 1.00 0.00 C ATOM 922 CH2 TRP A 62 5.667 0.625 3.923 1.00 0.00 C ATOM 0 H TRP A 62 -1.299 0.488 2.064 1.00 0.00 H new ATOM 0 HA TRP A 62 1.149 0.749 0.440 1.00 0.00 H new ATOM 0 HB2 TRP A 62 0.352 -1.778 1.926 1.00 0.00 H new ATOM 0 HB3 TRP A 62 1.814 -1.506 0.999 1.00 0.00 H new ATOM 0 HD1 TRP A 62 0.205 -0.571 4.380 1.00 0.00 H new ATOM 0 HE1 TRP A 62 2.039 0.263 6.002 1.00 0.00 H new ATOM 0 HE3 TRP A 62 4.112 -0.440 1.089 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 4.779 0.882 5.850 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 6.318 0.288 1.904 1.00 0.00 H new ATOM 0 HH2 TRP A 62 6.646 0.940 4.254 1.00 0.00 H new ATOM 933 N TYR A 63 0.149 -0.710 -1.382 1.00 0.00 N ATOM 934 CA TYR A 63 -0.561 -1.264 -2.529 1.00 0.00 C ATOM 935 C TYR A 63 0.392 -2.023 -3.446 1.00 0.00 C ATOM 936 O TYR A 63 1.606 -1.819 -3.406 1.00 0.00 O ATOM 937 CB TYR A 63 -1.258 -0.149 -3.311 1.00 0.00 C ATOM 938 CG TYR A 63 -2.016 0.823 -2.434 1.00 0.00 C ATOM 939 CD1 TYR A 63 -1.342 1.722 -1.616 1.00 0.00 C ATOM 940 CD2 TYR A 63 -3.405 0.842 -2.423 1.00 0.00 C ATOM 941 CE1 TYR A 63 -2.029 2.611 -0.813 1.00 0.00 C ATOM 942 CE2 TYR A 63 -4.101 1.729 -1.625 1.00 0.00 C ATOM 943 CZ TYR A 63 -3.409 2.611 -0.821 1.00 0.00 C ATOM 944 OH TYR A 63 -4.098 3.495 -0.023 1.00 0.00 O ATOM 0 H TYR A 63 1.137 -0.521 -1.549 1.00 0.00 H new ATOM 0 HA TYR A 63 -1.311 -1.962 -2.157 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -0.513 0.400 -3.887 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -1.949 -0.595 -4.026 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -0.262 1.725 -1.608 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -3.950 0.151 -3.049 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -1.489 3.302 -0.182 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -5.181 1.732 -1.630 1.00 0.00 H new ATOM 0 HH TYR A 63 -5.061 3.366 -0.147 1.00 0.00 H new ATOM 954 N HIS A 64 -0.166 -2.901 -4.273 1.00 0.00 N ATOM 955 CA HIS A 64 0.633 -3.692 -5.202 1.00 0.00 C ATOM 956 C HIS A 64 1.083 -2.845 -6.389 1.00 0.00 C ATOM 957 O HIS A 64 0.400 -1.910 -6.809 1.00 0.00 O ATOM 958 CB HIS A 64 -0.165 -4.900 -5.695 1.00 0.00 C ATOM 959 CG HIS A 64 -0.714 -5.747 -4.588 1.00 0.00 C ATOM 960 ND1 HIS A 64 -2.049 -6.076 -4.485 1.00 0.00 N ATOM 961 CD2 HIS A 64 -0.100 -6.334 -3.535 1.00 0.00 C ATOM 962 CE1 HIS A 64 -2.233 -6.828 -3.414 1.00 0.00 C ATOM 963 NE2 HIS A 64 -1.065 -7.000 -2.820 1.00 0.00 N ATOM 0 H HIS A 64 -1.169 -3.083 -4.319 1.00 0.00 H new ATOM 0 HA HIS A 64 1.519 -4.044 -4.673 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -0.989 -4.551 -6.318 1.00 0.00 H new ATOM 0 HB3 HIS A 64 0.475 -5.514 -6.328 1.00 0.00 H new ATOM 0 HD2 HIS A 64 0.953 -6.287 -3.300 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -3.177 -7.233 -3.081 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -0.906 -7.540 -1.969 1.00 0.00 H new ATOM 971 N PRO A 65 2.258 -3.178 -6.943 1.00 0.00 N ATOM 972 CA PRO A 65 2.824 -2.461 -8.089 1.00 0.00 C ATOM 973 C PRO A 65 1.806 -2.256 -9.206 1.00 0.00 C ATOM 974 O PRO A 65 1.803 -1.223 -9.875 1.00 0.00 O ATOM 975 CB PRO A 65 3.955 -3.379 -8.559 1.00 0.00 C ATOM 976 CG PRO A 65 4.350 -4.145 -7.344 1.00 0.00 C ATOM 977 CD PRO A 65 3.124 -4.281 -6.494 1.00 0.00 C ATOM 0 HA PRO A 65 3.155 -1.458 -7.819 1.00 0.00 H new ATOM 0 HB2 PRO A 65 3.620 -4.044 -9.355 1.00 0.00 H new ATOM 0 HB3 PRO A 65 4.793 -2.805 -8.955 1.00 0.00 H new ATOM 0 HG2 PRO A 65 4.741 -5.125 -7.616 1.00 0.00 H new ATOM 0 HG3 PRO A 65 5.140 -3.626 -6.801 1.00 0.00 H new ATOM 0 HD2 PRO A 65 2.644 -5.249 -6.637 1.00 0.00 H new ATOM 0 HD3 PRO A 65 3.362 -4.196 -5.434 1.00 0.00 H new ATOM 985 N GLY A 66 0.941 -3.247 -9.401 1.00 0.00 N ATOM 986 CA GLY A 66 -0.071 -3.155 -10.438 1.00 0.00 C ATOM 987 C GLY A 66 -1.211 -2.232 -10.055 1.00 0.00 C ATOM 988 O GLY A 66 -1.793 -1.564 -10.910 1.00 0.00 O ATOM 0 H GLY A 66 0.923 -4.111 -8.860 1.00 0.00 H new ATOM 0 HA2 GLY A 66 0.389 -2.797 -11.359 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -0.466 -4.149 -10.645 1.00 0.00 H new ATOM 992 N CYS A 67 -1.532 -2.194 -8.766 1.00 0.00 N ATOM 993 CA CYS A 67 -2.612 -1.348 -8.272 1.00 0.00 C ATOM 994 C CYS A 67 -2.154 0.102 -8.150 1.00 0.00 C ATOM 995 O CYS A 67 -2.962 1.028 -8.229 1.00 0.00 O ATOM 996 CB CYS A 67 -3.103 -1.855 -6.914 1.00 0.00 C ATOM 997 SG CYS A 67 -3.477 -3.638 -6.877 1.00 0.00 S ATOM 0 H CYS A 67 -1.060 -2.739 -8.045 1.00 0.00 H new ATOM 0 HA CYS A 67 -3.433 -1.392 -8.988 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -2.345 -1.638 -6.161 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -3.999 -1.301 -6.633 1.00 0.00 H new ATOM 1002 N PHE A 68 -0.853 0.292 -7.958 1.00 0.00 N ATOM 1003 CA PHE A 68 -0.287 1.629 -7.825 1.00 0.00 C ATOM 1004 C PHE A 68 -0.422 2.410 -9.129 1.00 0.00 C ATOM 1005 O PHE A 68 -0.637 3.622 -9.122 1.00 0.00 O ATOM 1006 CB PHE A 68 1.186 1.545 -7.419 1.00 0.00 C ATOM 1007 CG PHE A 68 1.757 2.856 -6.959 1.00 0.00 C ATOM 1008 CD1 PHE A 68 1.222 3.514 -5.864 1.00 0.00 C ATOM 1009 CD2 PHE A 68 2.830 3.430 -7.623 1.00 0.00 C ATOM 1010 CE1 PHE A 68 1.746 4.720 -5.439 1.00 0.00 C ATOM 1011 CE2 PHE A 68 3.358 4.636 -7.203 1.00 0.00 C ATOM 1012 CZ PHE A 68 2.816 5.282 -6.109 1.00 0.00 C ATOM 0 H PHE A 68 -0.171 -0.463 -7.891 1.00 0.00 H new ATOM 0 HA PHE A 68 -0.842 2.155 -7.048 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.293 0.811 -6.620 1.00 0.00 H new ATOM 0 HB3 PHE A 68 1.768 1.182 -8.266 1.00 0.00 H new ATOM 0 HD1 PHE A 68 0.386 3.080 -5.336 1.00 0.00 H new ATOM 0 HD2 PHE A 68 3.258 2.929 -8.478 1.00 0.00 H new ATOM 0 HE1 PHE A 68 1.320 5.223 -4.584 1.00 0.00 H new ATOM 0 HE2 PHE A 68 4.194 5.073 -7.730 1.00 0.00 H new ATOM 0 HZ PHE A 68 3.227 6.224 -5.778 1.00 0.00 H new ATOM 1022 N VAL A 69 -0.294 1.705 -10.249 1.00 0.00 N ATOM 1023 CA VAL A 69 -0.403 2.330 -11.562 1.00 0.00 C ATOM 1024 C VAL A 69 -1.859 2.601 -11.923 1.00 0.00 C ATOM 1025 O VAL A 69 -2.225 3.722 -12.277 1.00 0.00 O ATOM 1026 CB VAL A 69 0.231 1.451 -12.656 1.00 0.00 C ATOM 1027 CG1 VAL A 69 0.153 2.142 -14.009 1.00 0.00 C ATOM 1028 CG2 VAL A 69 1.672 1.117 -12.302 1.00 0.00 C ATOM 0 H VAL A 69 -0.115 0.701 -10.273 1.00 0.00 H new ATOM 0 HA VAL A 69 0.136 3.276 -11.508 1.00 0.00 H new ATOM 0 HB VAL A 69 -0.330 0.518 -12.718 1.00 0.00 H new ATOM 0 HG11 VAL A 69 0.606 1.506 -14.769 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -0.891 2.325 -14.264 1.00 0.00 H new ATOM 0 HG13 VAL A 69 0.688 3.091 -13.964 1.00 0.00 H new ATOM 0 HG21 VAL A 69 2.105 0.495 -13.086 1.00 0.00 H new ATOM 0 HG22 VAL A 69 2.247 2.038 -12.211 1.00 0.00 H new ATOM 0 HG23 VAL A 69 1.698 0.578 -11.355 1.00 0.00 H new ATOM 1038 N LYS A 70 -2.688 1.566 -11.832 1.00 0.00 N ATOM 1039 CA LYS A 70 -4.106 1.691 -12.147 1.00 0.00 C ATOM 1040 C LYS A 70 -4.718 2.892 -11.434 1.00 0.00 C ATOM 1041 O LYS A 70 -5.561 3.594 -11.992 1.00 0.00 O ATOM 1042 CB LYS A 70 -4.851 0.415 -11.751 1.00 0.00 C ATOM 1043 CG LYS A 70 -4.718 -0.707 -12.766 1.00 0.00 C ATOM 1044 CD LYS A 70 -5.619 -1.881 -12.421 1.00 0.00 C ATOM 1045 CE LYS A 70 -5.194 -3.144 -13.154 1.00 0.00 C ATOM 1046 NZ LYS A 70 -5.610 -3.122 -14.584 1.00 0.00 N ATOM 0 H LYS A 70 -2.402 0.631 -11.542 1.00 0.00 H new ATOM 0 HA LYS A 70 -4.202 1.842 -13.222 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -4.475 0.069 -10.788 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -5.907 0.648 -11.616 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -4.970 -0.333 -13.758 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -3.682 -1.042 -12.806 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -5.593 -2.057 -11.346 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -6.650 -1.638 -12.680 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -4.111 -3.253 -13.092 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -5.630 -4.014 -12.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -5.302 -4.000 -15.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -6.645 -3.044 -14.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -5.174 -2.307 -15.060 1.00 0.00 H new ATOM 1060 N ASN A 71 -4.287 3.124 -10.198 1.00 0.00 N ATOM 1061 CA ASN A 71 -4.792 4.242 -9.409 1.00 0.00 C ATOM 1062 C ASN A 71 -3.708 5.294 -9.200 1.00 0.00 C ATOM 1063 O ASN A 71 -3.653 5.945 -8.157 1.00 0.00 O ATOM 1064 CB ASN A 71 -5.306 3.746 -8.056 1.00 0.00 C ATOM 1065 CG ASN A 71 -6.591 2.951 -8.181 1.00 0.00 C ATOM 1066 OD1 ASN A 71 -7.677 3.520 -8.295 1.00 0.00 O ATOM 1067 ND2 ASN A 71 -6.473 1.629 -8.159 1.00 0.00 N ATOM 0 H ASN A 71 -3.589 2.553 -9.721 1.00 0.00 H new ATOM 0 HA ASN A 71 -5.615 4.700 -9.958 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -4.543 3.126 -7.586 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -5.473 4.599 -7.399 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -7.303 1.042 -8.238 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -5.552 1.201 -8.063 1.00 0.00 H new ATOM 1074 N ARG A 72 -2.848 5.457 -10.200 1.00 0.00 N ATOM 1075 CA ARG A 72 -1.765 6.430 -10.126 1.00 0.00 C ATOM 1076 C ARG A 72 -2.311 7.854 -10.160 1.00 0.00 C ATOM 1077 O ARG A 72 -1.839 8.727 -9.433 1.00 0.00 O ATOM 1078 CB ARG A 72 -0.783 6.221 -11.280 1.00 0.00 C ATOM 1079 CG ARG A 72 -1.251 6.822 -12.595 1.00 0.00 C ATOM 1080 CD ARG A 72 -0.418 6.323 -13.765 1.00 0.00 C ATOM 1081 NE ARG A 72 -1.015 6.671 -15.051 1.00 0.00 N ATOM 1082 CZ ARG A 72 -0.505 6.304 -16.222 1.00 0.00 C ATOM 1083 NH1 ARG A 72 0.606 5.582 -16.268 1.00 0.00 N ATOM 1084 NH2 ARG A 72 -1.107 6.660 -17.350 1.00 0.00 N ATOM 0 H ARG A 72 -2.880 4.928 -11.071 1.00 0.00 H new ATOM 0 HA ARG A 72 -1.241 6.282 -9.182 1.00 0.00 H new ATOM 0 HB2 ARG A 72 0.178 6.659 -11.012 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -0.619 5.152 -11.417 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -2.298 6.569 -12.759 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -1.190 7.909 -12.541 1.00 0.00 H new ATOM 0 HD2 ARG A 72 0.584 6.748 -13.704 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -0.310 5.241 -13.697 1.00 0.00 H new ATOM 0 HE ARG A 72 -1.871 7.226 -15.051 1.00 0.00 H new ATOM 0 HH11 ARG A 72 1.072 5.307 -15.403 1.00 0.00 H new ATOM 0 HH12 ARG A 72 0.995 5.302 -17.168 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -1.962 7.216 -17.319 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -0.715 6.378 -18.248 1.00 0.00 H new ATOM 1098 N GLU A 73 -3.307 8.081 -11.011 1.00 0.00 N ATOM 1099 CA GLU A 73 -3.915 9.400 -11.140 1.00 0.00 C ATOM 1100 C GLU A 73 -4.796 9.713 -9.934 1.00 0.00 C ATOM 1101 O GLU A 73 -4.704 10.793 -9.350 1.00 0.00 O ATOM 1102 CB GLU A 73 -4.743 9.480 -12.424 1.00 0.00 C ATOM 1103 CG GLU A 73 -5.838 8.430 -12.509 1.00 0.00 C ATOM 1104 CD GLU A 73 -6.551 8.438 -13.848 1.00 0.00 C ATOM 1105 OE1 GLU A 73 -5.878 8.242 -14.881 1.00 0.00 O ATOM 1106 OE2 GLU A 73 -7.784 8.641 -13.861 1.00 0.00 O ATOM 0 H GLU A 73 -3.709 7.369 -11.621 1.00 0.00 H new ATOM 0 HA GLU A 73 -3.115 10.138 -11.185 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -5.194 10.470 -12.494 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -4.079 9.371 -13.282 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -5.405 7.444 -12.338 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -6.564 8.602 -11.714 1.00 0.00 H new ATOM 1113 N GLU A 74 -5.648 8.761 -9.567 1.00 0.00 N ATOM 1114 CA GLU A 74 -6.546 8.937 -8.432 1.00 0.00 C ATOM 1115 C GLU A 74 -5.761 9.243 -7.160 1.00 0.00 C ATOM 1116 O GLU A 74 -6.049 10.213 -6.457 1.00 0.00 O ATOM 1117 CB GLU A 74 -7.399 7.683 -8.229 1.00 0.00 C ATOM 1118 CG GLU A 74 -8.339 7.772 -7.039 1.00 0.00 C ATOM 1119 CD GLU A 74 -9.391 6.680 -7.043 1.00 0.00 C ATOM 1120 OE1 GLU A 74 -9.100 5.580 -7.557 1.00 0.00 O ATOM 1121 OE2 GLU A 74 -10.503 6.924 -6.532 1.00 0.00 O ATOM 0 H GLU A 74 -5.735 7.861 -10.039 1.00 0.00 H new ATOM 0 HA GLU A 74 -7.200 9.782 -8.647 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -7.984 7.502 -9.131 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -6.741 6.824 -8.098 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -7.760 7.710 -6.118 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -8.831 8.745 -7.041 1.00 0.00 H new ATOM 1128 N LEU A 75 -4.768 8.410 -6.869 1.00 0.00 N ATOM 1129 CA LEU A 75 -3.940 8.589 -5.682 1.00 0.00 C ATOM 1130 C LEU A 75 -3.333 9.988 -5.648 1.00 0.00 C ATOM 1131 O LEU A 75 -3.183 10.586 -4.583 1.00 0.00 O ATOM 1132 CB LEU A 75 -2.830 7.538 -5.645 1.00 0.00 C ATOM 1133 CG LEU A 75 -3.223 6.166 -5.095 1.00 0.00 C ATOM 1134 CD1 LEU A 75 -2.185 5.121 -5.475 1.00 0.00 C ATOM 1135 CD2 LEU A 75 -3.393 6.227 -3.584 1.00 0.00 C ATOM 0 H LEU A 75 -4.517 7.603 -7.440 1.00 0.00 H new ATOM 0 HA LEU A 75 -4.575 8.467 -4.805 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -2.448 7.406 -6.657 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -2.009 7.927 -5.043 1.00 0.00 H new ATOM 0 HG LEU A 75 -4.177 5.878 -5.537 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -2.482 4.151 -5.075 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -2.112 5.059 -6.561 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -1.217 5.403 -5.062 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -3.673 5.242 -3.209 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -2.454 6.537 -3.124 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -4.174 6.945 -3.334 1.00 0.00 H new ATOM 1147 N GLY A 76 -2.985 10.505 -6.823 1.00 0.00 N ATOM 1148 CA GLY A 76 -2.400 11.831 -6.906 1.00 0.00 C ATOM 1149 C GLY A 76 -0.972 11.803 -7.413 1.00 0.00 C ATOM 1150 O GLY A 76 -0.136 12.597 -6.981 1.00 0.00 O ATOM 0 H GLY A 76 -3.098 10.029 -7.718 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -3.005 12.451 -7.567 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -2.424 12.298 -5.921 1.00 0.00 H new ATOM 1154 N PHE A 77 -0.690 10.886 -8.333 1.00 0.00 N ATOM 1155 CA PHE A 77 0.648 10.756 -8.898 1.00 0.00 C ATOM 1156 C PHE A 77 0.771 11.552 -10.194 1.00 0.00 C ATOM 1157 O PHE A 77 0.267 11.138 -11.239 1.00 0.00 O ATOM 1158 CB PHE A 77 0.974 9.283 -9.158 1.00 0.00 C ATOM 1159 CG PHE A 77 2.447 8.991 -9.182 1.00 0.00 C ATOM 1160 CD1 PHE A 77 3.248 9.312 -8.098 1.00 0.00 C ATOM 1161 CD2 PHE A 77 3.030 8.395 -10.288 1.00 0.00 C ATOM 1162 CE1 PHE A 77 4.604 9.045 -8.118 1.00 0.00 C ATOM 1163 CE2 PHE A 77 4.386 8.124 -10.313 1.00 0.00 C ATOM 1164 CZ PHE A 77 5.173 8.449 -9.226 1.00 0.00 C ATOM 0 H PHE A 77 -1.370 10.222 -8.703 1.00 0.00 H new ATOM 0 HA PHE A 77 1.360 11.157 -8.177 1.00 0.00 H new ATOM 0 HB2 PHE A 77 0.503 8.673 -8.387 1.00 0.00 H new ATOM 0 HB3 PHE A 77 0.537 8.985 -10.111 1.00 0.00 H new ATOM 0 HD1 PHE A 77 2.808 9.776 -7.228 1.00 0.00 H new ATOM 0 HD2 PHE A 77 2.419 8.139 -11.141 1.00 0.00 H new ATOM 0 HE1 PHE A 77 5.218 9.302 -7.268 1.00 0.00 H new ATOM 0 HE2 PHE A 77 4.829 7.659 -11.181 1.00 0.00 H new ATOM 0 HZ PHE A 77 6.232 8.237 -9.242 1.00 0.00 H new ATOM 1174 N ARG A 78 1.442 12.696 -10.117 1.00 0.00 N ATOM 1175 CA ARG A 78 1.630 13.552 -11.282 1.00 0.00 C ATOM 1176 C ARG A 78 2.387 12.813 -12.383 1.00 0.00 C ATOM 1177 O ARG A 78 3.196 11.922 -12.123 1.00 0.00 O ATOM 1178 CB ARG A 78 2.387 14.822 -10.892 1.00 0.00 C ATOM 1179 CG ARG A 78 1.692 15.639 -9.815 1.00 0.00 C ATOM 1180 CD ARG A 78 0.294 16.054 -10.245 1.00 0.00 C ATOM 1181 NE ARG A 78 -0.286 17.043 -9.341 1.00 0.00 N ATOM 1182 CZ ARG A 78 -1.501 17.557 -9.496 1.00 0.00 C ATOM 1183 NH1 ARG A 78 -2.261 17.177 -10.514 1.00 0.00 N ATOM 1184 NH2 ARG A 78 -1.960 18.452 -8.630 1.00 0.00 N ATOM 0 H ARG A 78 1.865 13.052 -9.260 1.00 0.00 H new ATOM 0 HA ARG A 78 0.646 13.827 -11.662 1.00 0.00 H new ATOM 0 HB2 ARG A 78 3.383 14.549 -10.543 1.00 0.00 H new ATOM 0 HB3 ARG A 78 2.519 15.443 -11.778 1.00 0.00 H new ATOM 0 HG2 ARG A 78 1.633 15.056 -8.896 1.00 0.00 H new ATOM 0 HG3 ARG A 78 2.284 16.527 -9.592 1.00 0.00 H new ATOM 0 HD2 ARG A 78 0.332 16.464 -11.254 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -0.350 15.175 -10.282 1.00 0.00 H new ATOM 0 HE ARG A 78 0.272 17.356 -8.547 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -1.913 16.488 -11.181 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -3.194 17.574 -10.630 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -1.380 18.746 -7.844 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -2.893 18.846 -8.750 1.00 0.00 H new ATOM 1198 N PRO A 79 2.119 13.191 -13.641 1.00 0.00 N ATOM 1199 CA PRO A 79 2.764 12.578 -14.806 1.00 0.00 C ATOM 1200 C PRO A 79 4.242 12.940 -14.908 1.00 0.00 C ATOM 1201 O PRO A 79 4.949 12.455 -15.791 1.00 0.00 O ATOM 1202 CB PRO A 79 1.988 13.161 -15.990 1.00 0.00 C ATOM 1203 CG PRO A 79 1.447 14.455 -15.487 1.00 0.00 C ATOM 1204 CD PRO A 79 1.166 14.246 -14.025 1.00 0.00 C ATOM 0 HA PRO A 79 2.741 11.489 -14.758 1.00 0.00 H new ATOM 0 HB2 PRO A 79 2.637 13.312 -16.853 1.00 0.00 H new ATOM 0 HB3 PRO A 79 1.187 12.493 -16.306 1.00 0.00 H new ATOM 0 HG2 PRO A 79 2.165 15.262 -15.635 1.00 0.00 H new ATOM 0 HG3 PRO A 79 0.540 14.733 -16.023 1.00 0.00 H new ATOM 0 HD2 PRO A 79 1.325 15.159 -13.451 1.00 0.00 H new ATOM 0 HD3 PRO A 79 0.135 13.937 -13.854 1.00 0.00 H new ATOM 1212 N GLU A 80 4.701 13.793 -13.998 1.00 0.00 N ATOM 1213 CA GLU A 80 6.096 14.219 -13.987 1.00 0.00 C ATOM 1214 C GLU A 80 6.898 13.431 -12.955 1.00 0.00 C ATOM 1215 O GLU A 80 7.969 13.860 -12.527 1.00 0.00 O ATOM 1216 CB GLU A 80 6.192 15.717 -13.689 1.00 0.00 C ATOM 1217 CG GLU A 80 5.560 16.116 -12.366 1.00 0.00 C ATOM 1218 CD GLU A 80 5.426 17.618 -12.213 1.00 0.00 C ATOM 1219 OE1 GLU A 80 6.461 18.315 -12.266 1.00 0.00 O ATOM 1220 OE2 GLU A 80 4.286 18.097 -12.039 1.00 0.00 O ATOM 0 H GLU A 80 4.128 14.202 -13.260 1.00 0.00 H new ATOM 0 HA GLU A 80 6.517 14.024 -14.974 1.00 0.00 H new ATOM 0 HB2 GLU A 80 7.241 16.011 -13.684 1.00 0.00 H new ATOM 0 HB3 GLU A 80 5.709 16.271 -14.494 1.00 0.00 H new ATOM 0 HG2 GLU A 80 4.575 15.657 -12.285 1.00 0.00 H new ATOM 0 HG3 GLU A 80 6.162 15.723 -11.547 1.00 0.00 H new ATOM 1227 N TYR A 81 6.370 12.278 -12.560 1.00 0.00 N ATOM 1228 CA TYR A 81 7.034 11.431 -11.577 1.00 0.00 C ATOM 1229 C TYR A 81 7.416 10.085 -12.186 1.00 0.00 C ATOM 1230 O TYR A 81 6.775 9.611 -13.124 1.00 0.00 O ATOM 1231 CB TYR A 81 6.127 11.215 -10.364 1.00 0.00 C ATOM 1232 CG TYR A 81 5.898 12.468 -9.549 1.00 0.00 C ATOM 1233 CD1 TYR A 81 6.948 13.328 -9.251 1.00 0.00 C ATOM 1234 CD2 TYR A 81 4.633 12.791 -9.075 1.00 0.00 C ATOM 1235 CE1 TYR A 81 6.744 14.474 -8.507 1.00 0.00 C ATOM 1236 CE2 TYR A 81 4.419 13.935 -8.330 1.00 0.00 C ATOM 1237 CZ TYR A 81 5.478 14.773 -8.049 1.00 0.00 C ATOM 1238 OH TYR A 81 5.270 15.913 -7.306 1.00 0.00 O ATOM 0 H TYR A 81 5.484 11.909 -12.906 1.00 0.00 H new ATOM 0 HA TYR A 81 7.945 11.936 -11.257 1.00 0.00 H new ATOM 0 HB2 TYR A 81 5.165 10.832 -10.704 1.00 0.00 H new ATOM 0 HB3 TYR A 81 6.567 10.450 -9.724 1.00 0.00 H new ATOM 0 HD1 TYR A 81 7.941 13.096 -9.607 1.00 0.00 H new ATOM 0 HD2 TYR A 81 3.802 12.136 -9.293 1.00 0.00 H new ATOM 0 HE1 TYR A 81 7.571 15.132 -8.285 1.00 0.00 H new ATOM 0 HE2 TYR A 81 3.429 14.172 -7.970 1.00 0.00 H new ATOM 0 HH TYR A 81 4.323 15.977 -7.063 1.00 0.00 H new ATOM 1248 N SER A 82 8.465 9.475 -11.645 1.00 0.00 N ATOM 1249 CA SER A 82 8.936 8.185 -12.136 1.00 0.00 C ATOM 1250 C SER A 82 9.161 7.213 -10.981 1.00 0.00 C ATOM 1251 O SER A 82 8.943 7.553 -9.818 1.00 0.00 O ATOM 1252 CB SER A 82 10.232 8.360 -12.930 1.00 0.00 C ATOM 1253 OG SER A 82 11.172 9.136 -12.208 1.00 0.00 O ATOM 0 H SER A 82 9.005 9.853 -10.867 1.00 0.00 H new ATOM 0 HA SER A 82 8.170 7.772 -12.792 1.00 0.00 H new ATOM 0 HB2 SER A 82 10.659 7.383 -13.155 1.00 0.00 H new ATOM 0 HB3 SER A 82 10.015 8.841 -13.884 1.00 0.00 H new ATOM 0 HG SER A 82 12.000 8.624 -12.093 1.00 0.00 H new ATOM 1259 N ALA A 83 9.599 6.003 -11.311 1.00 0.00 N ATOM 1260 CA ALA A 83 9.856 4.982 -10.303 1.00 0.00 C ATOM 1261 C ALA A 83 11.274 5.098 -9.754 1.00 0.00 C ATOM 1262 O ALA A 83 11.570 4.606 -8.665 1.00 0.00 O ATOM 1263 CB ALA A 83 9.626 3.596 -10.885 1.00 0.00 C ATOM 0 H ALA A 83 9.783 5.706 -12.269 1.00 0.00 H new ATOM 0 HA ALA A 83 9.161 5.138 -9.478 1.00 0.00 H new ATOM 0 HB1 ALA A 83 9.822 2.844 -10.121 1.00 0.00 H new ATOM 0 HB2 ALA A 83 8.593 3.510 -11.223 1.00 0.00 H new ATOM 0 HB3 ALA A 83 10.298 3.440 -11.729 1.00 0.00 H new ATOM 1269 N SER A 84 12.147 5.751 -10.514 1.00 0.00 N ATOM 1270 CA SER A 84 13.536 5.927 -10.105 1.00 0.00 C ATOM 1271 C SER A 84 13.649 6.981 -9.008 1.00 0.00 C ATOM 1272 O SER A 84 14.729 7.213 -8.466 1.00 0.00 O ATOM 1273 CB SER A 84 14.396 6.330 -11.305 1.00 0.00 C ATOM 1274 OG SER A 84 14.087 7.644 -11.736 1.00 0.00 O ATOM 0 H SER A 84 11.917 6.167 -11.416 1.00 0.00 H new ATOM 0 HA SER A 84 13.897 4.977 -9.711 1.00 0.00 H new ATOM 0 HB2 SER A 84 15.451 6.271 -11.037 1.00 0.00 H new ATOM 0 HB3 SER A 84 14.235 5.628 -12.123 1.00 0.00 H new ATOM 0 HG SER A 84 14.651 7.878 -12.503 1.00 0.00 H new ATOM 1280 N GLN A 85 12.526 7.614 -8.686 1.00 0.00 N ATOM 1281 CA GLN A 85 12.499 8.644 -7.654 1.00 0.00 C ATOM 1282 C GLN A 85 11.795 8.138 -6.399 1.00 0.00 C ATOM 1283 O GLN A 85 11.324 8.926 -5.578 1.00 0.00 O ATOM 1284 CB GLN A 85 11.798 9.900 -8.175 1.00 0.00 C ATOM 1285 CG GLN A 85 12.569 10.616 -9.272 1.00 0.00 C ATOM 1286 CD GLN A 85 12.098 12.042 -9.481 1.00 0.00 C ATOM 1287 OE1 GLN A 85 12.824 12.995 -9.198 1.00 0.00 O ATOM 1288 NE2 GLN A 85 10.877 12.195 -9.979 1.00 0.00 N ATOM 0 H GLN A 85 11.623 7.432 -9.124 1.00 0.00 H new ATOM 0 HA GLN A 85 13.529 8.892 -7.396 1.00 0.00 H new ATOM 0 HB2 GLN A 85 10.813 9.626 -8.554 1.00 0.00 H new ATOM 0 HB3 GLN A 85 11.640 10.588 -7.345 1.00 0.00 H new ATOM 0 HG2 GLN A 85 13.630 10.621 -9.021 1.00 0.00 H new ATOM 0 HG3 GLN A 85 12.464 10.062 -10.205 1.00 0.00 H new ATOM 0 HE21 GLN A 85 10.310 11.376 -10.199 1.00 0.00 H new ATOM 0 HE22 GLN A 85 10.506 13.131 -10.141 1.00 0.00 H new ATOM 1297 N LEU A 86 11.726 6.819 -6.257 1.00 0.00 N ATOM 1298 CA LEU A 86 11.078 6.207 -5.101 1.00 0.00 C ATOM 1299 C LEU A 86 12.103 5.851 -4.029 1.00 0.00 C ATOM 1300 O LEU A 86 13.157 5.289 -4.324 1.00 0.00 O ATOM 1301 CB LEU A 86 10.311 4.954 -5.526 1.00 0.00 C ATOM 1302 CG LEU A 86 9.027 5.191 -6.322 1.00 0.00 C ATOM 1303 CD1 LEU A 86 8.519 3.887 -6.917 1.00 0.00 C ATOM 1304 CD2 LEU A 86 7.962 5.826 -5.439 1.00 0.00 C ATOM 0 H LEU A 86 12.110 6.153 -6.927 1.00 0.00 H new ATOM 0 HA LEU A 86 10.377 6.929 -4.682 1.00 0.00 H new ATOM 0 HB2 LEU A 86 10.976 4.331 -6.124 1.00 0.00 H new ATOM 0 HB3 LEU A 86 10.060 4.385 -4.631 1.00 0.00 H new ATOM 0 HG LEU A 86 9.251 5.877 -7.139 1.00 0.00 H new ATOM 0 HD11 LEU A 86 7.605 4.076 -7.480 1.00 0.00 H new ATOM 0 HD12 LEU A 86 9.276 3.472 -7.583 1.00 0.00 H new ATOM 0 HD13 LEU A 86 8.312 3.178 -6.116 1.00 0.00 H new ATOM 0 HD21 LEU A 86 7.055 5.988 -6.022 1.00 0.00 H new ATOM 0 HD22 LEU A 86 7.742 5.164 -4.601 1.00 0.00 H new ATOM 0 HD23 LEU A 86 8.325 6.782 -5.061 1.00 0.00 H new ATOM 1316 N LYS A 87 11.784 6.180 -2.781 1.00 0.00 N ATOM 1317 CA LYS A 87 12.674 5.892 -1.663 1.00 0.00 C ATOM 1318 C LYS A 87 12.983 4.400 -1.583 1.00 0.00 C ATOM 1319 O LYS A 87 12.110 3.591 -1.271 1.00 0.00 O ATOM 1320 CB LYS A 87 12.045 6.364 -0.350 1.00 0.00 C ATOM 1321 CG LYS A 87 12.372 7.806 -0.003 1.00 0.00 C ATOM 1322 CD LYS A 87 12.123 8.096 1.467 1.00 0.00 C ATOM 1323 CE LYS A 87 10.636 8.135 1.784 1.00 0.00 C ATOM 1324 NZ LYS A 87 10.372 7.921 3.234 1.00 0.00 N ATOM 0 H LYS A 87 10.915 6.646 -2.519 1.00 0.00 H new ATOM 0 HA LYS A 87 13.608 6.430 -1.826 1.00 0.00 H new ATOM 0 HB2 LYS A 87 10.963 6.251 -0.414 1.00 0.00 H new ATOM 0 HB3 LYS A 87 12.386 5.718 0.459 1.00 0.00 H new ATOM 0 HG2 LYS A 87 13.415 8.012 -0.244 1.00 0.00 H new ATOM 0 HG3 LYS A 87 11.766 8.475 -0.614 1.00 0.00 H new ATOM 0 HD2 LYS A 87 12.606 7.332 2.076 1.00 0.00 H new ATOM 0 HD3 LYS A 87 12.578 9.050 1.733 1.00 0.00 H new ATOM 0 HE2 LYS A 87 10.225 9.097 1.478 1.00 0.00 H new ATOM 0 HE3 LYS A 87 10.121 7.369 1.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 9.347 7.955 3.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 10.742 6.992 3.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 10.842 8.666 3.786 1.00 0.00 H new ATOM 1338 N GLY A 88 14.232 4.043 -1.867 1.00 0.00 N ATOM 1339 CA GLY A 88 14.634 2.649 -1.820 1.00 0.00 C ATOM 1340 C GLY A 88 14.477 1.955 -3.158 1.00 0.00 C ATOM 1341 O GLY A 88 14.253 0.746 -3.216 1.00 0.00 O ATOM 0 H GLY A 88 14.972 4.694 -2.129 1.00 0.00 H new ATOM 0 HA2 GLY A 88 15.674 2.585 -1.501 1.00 0.00 H new ATOM 0 HA3 GLY A 88 14.038 2.127 -1.071 1.00 0.00 H new ATOM 1345 N PHE A 89 14.592 2.722 -4.238 1.00 0.00 N ATOM 1346 CA PHE A 89 14.458 2.174 -5.582 1.00 0.00 C ATOM 1347 C PHE A 89 15.758 1.514 -6.033 1.00 0.00 C ATOM 1348 O PHE A 89 15.748 0.417 -6.592 1.00 0.00 O ATOM 1349 CB PHE A 89 14.064 3.276 -6.568 1.00 0.00 C ATOM 1350 CG PHE A 89 14.086 2.832 -8.003 1.00 0.00 C ATOM 1351 CD1 PHE A 89 15.263 2.865 -8.734 1.00 0.00 C ATOM 1352 CD2 PHE A 89 12.930 2.384 -8.621 1.00 0.00 C ATOM 1353 CE1 PHE A 89 15.287 2.457 -10.055 1.00 0.00 C ATOM 1354 CE2 PHE A 89 12.948 1.974 -9.941 1.00 0.00 C ATOM 1355 CZ PHE A 89 14.127 2.012 -10.659 1.00 0.00 C ATOM 0 H PHE A 89 14.778 3.725 -4.208 1.00 0.00 H new ATOM 0 HA PHE A 89 13.675 1.416 -5.562 1.00 0.00 H new ATOM 0 HB2 PHE A 89 13.064 3.633 -6.322 1.00 0.00 H new ATOM 0 HB3 PHE A 89 14.742 4.121 -6.447 1.00 0.00 H new ATOM 0 HD1 PHE A 89 16.172 3.213 -8.266 1.00 0.00 H new ATOM 0 HD2 PHE A 89 12.004 2.355 -8.065 1.00 0.00 H new ATOM 0 HE1 PHE A 89 16.211 2.486 -10.614 1.00 0.00 H new ATOM 0 HE2 PHE A 89 12.041 1.624 -10.411 1.00 0.00 H new ATOM 0 HZ PHE A 89 14.142 1.694 -11.691 1.00 0.00 H new ATOM 1365 N SER A 90 16.875 2.190 -5.785 1.00 0.00 N ATOM 1366 CA SER A 90 18.183 1.672 -6.168 1.00 0.00 C ATOM 1367 C SER A 90 18.498 0.382 -5.417 1.00 0.00 C ATOM 1368 O SER A 90 19.387 -0.376 -5.807 1.00 0.00 O ATOM 1369 CB SER A 90 19.269 2.714 -5.891 1.00 0.00 C ATOM 1370 OG SER A 90 20.560 2.179 -6.124 1.00 0.00 O ATOM 0 H SER A 90 16.900 3.098 -5.320 1.00 0.00 H new ATOM 0 HA SER A 90 18.161 1.455 -7.236 1.00 0.00 H new ATOM 0 HB2 SER A 90 19.113 3.585 -6.527 1.00 0.00 H new ATOM 0 HB3 SER A 90 19.194 3.056 -4.859 1.00 0.00 H new ATOM 0 HG SER A 90 20.515 1.200 -6.113 1.00 0.00 H new ATOM 1376 N LEU A 91 17.762 0.138 -4.338 1.00 0.00 N ATOM 1377 CA LEU A 91 17.961 -1.060 -3.531 1.00 0.00 C ATOM 1378 C LEU A 91 17.301 -2.271 -4.182 1.00 0.00 C ATOM 1379 O LEU A 91 17.842 -3.377 -4.153 1.00 0.00 O ATOM 1380 CB LEU A 91 17.396 -0.852 -2.125 1.00 0.00 C ATOM 1381 CG LEU A 91 17.952 0.343 -1.348 1.00 0.00 C ATOM 1382 CD1 LEU A 91 17.169 0.554 -0.062 1.00 0.00 C ATOM 1383 CD2 LEU A 91 19.430 0.142 -1.048 1.00 0.00 C ATOM 0 H LEU A 91 17.022 0.754 -4.002 1.00 0.00 H new ATOM 0 HA LEU A 91 19.033 -1.247 -3.461 1.00 0.00 H new ATOM 0 HB2 LEU A 91 16.315 -0.738 -2.203 1.00 0.00 H new ATOM 0 HB3 LEU A 91 17.580 -1.755 -1.544 1.00 0.00 H new ATOM 0 HG LEU A 91 17.845 1.235 -1.965 1.00 0.00 H new ATOM 0 HD11 LEU A 91 17.579 1.408 0.477 1.00 0.00 H new ATOM 0 HD12 LEU A 91 16.122 0.743 -0.300 1.00 0.00 H new ATOM 0 HD13 LEU A 91 17.244 -0.338 0.560 1.00 0.00 H new ATOM 0 HD21 LEU A 91 19.809 1.001 -0.495 1.00 0.00 H new ATOM 0 HD22 LEU A 91 19.561 -0.760 -0.451 1.00 0.00 H new ATOM 0 HD23 LEU A 91 19.981 0.041 -1.983 1.00 0.00 H new ATOM 1395 N LEU A 92 16.130 -2.055 -4.771 1.00 0.00 N ATOM 1396 CA LEU A 92 15.397 -3.128 -5.432 1.00 0.00 C ATOM 1397 C LEU A 92 16.296 -3.883 -6.406 1.00 0.00 C ATOM 1398 O LEU A 92 17.300 -3.351 -6.879 1.00 0.00 O ATOM 1399 CB LEU A 92 14.184 -2.562 -6.174 1.00 0.00 C ATOM 1400 CG LEU A 92 13.246 -1.679 -5.351 1.00 0.00 C ATOM 1401 CD1 LEU A 92 12.316 -0.893 -6.262 1.00 0.00 C ATOM 1402 CD2 LEU A 92 12.447 -2.521 -4.367 1.00 0.00 C ATOM 0 H LEU A 92 15.668 -1.146 -4.804 1.00 0.00 H new ATOM 0 HA LEU A 92 15.055 -3.825 -4.667 1.00 0.00 H new ATOM 0 HB2 LEU A 92 14.542 -1.983 -7.025 1.00 0.00 H new ATOM 0 HB3 LEU A 92 13.607 -3.395 -6.575 1.00 0.00 H new ATOM 0 HG LEU A 92 13.850 -0.970 -4.784 1.00 0.00 H new ATOM 0 HD11 LEU A 92 11.656 -0.270 -5.658 1.00 0.00 H new ATOM 0 HD12 LEU A 92 12.906 -0.260 -6.925 1.00 0.00 H new ATOM 0 HD13 LEU A 92 11.719 -1.585 -6.857 1.00 0.00 H new ATOM 0 HD21 LEU A 92 11.785 -1.876 -3.790 1.00 0.00 H new ATOM 0 HD22 LEU A 92 11.854 -3.254 -4.913 1.00 0.00 H new ATOM 0 HD23 LEU A 92 13.130 -3.037 -3.692 1.00 0.00 H new ATOM 1414 N ALA A 93 15.927 -5.125 -6.703 1.00 0.00 N ATOM 1415 CA ALA A 93 16.698 -5.951 -7.624 1.00 0.00 C ATOM 1416 C ALA A 93 16.490 -5.505 -9.067 1.00 0.00 C ATOM 1417 O ALA A 93 15.357 -5.329 -9.517 1.00 0.00 O ATOM 1418 CB ALA A 93 16.319 -7.416 -7.462 1.00 0.00 C ATOM 0 H ALA A 93 15.099 -5.581 -6.319 1.00 0.00 H new ATOM 0 HA ALA A 93 17.754 -5.831 -7.383 1.00 0.00 H new ATOM 0 HB1 ALA A 93 16.902 -8.022 -8.156 1.00 0.00 H new ATOM 0 HB2 ALA A 93 16.526 -7.734 -6.440 1.00 0.00 H new ATOM 0 HB3 ALA A 93 15.257 -7.543 -7.674 1.00 0.00 H new ATOM 1424 N THR A 94 17.591 -5.323 -9.790 1.00 0.00 N ATOM 1425 CA THR A 94 17.529 -4.896 -11.182 1.00 0.00 C ATOM 1426 C THR A 94 16.303 -5.471 -11.880 1.00 0.00 C ATOM 1427 O THR A 94 15.560 -4.749 -12.545 1.00 0.00 O ATOM 1428 CB THR A 94 18.792 -5.319 -11.956 1.00 0.00 C ATOM 1429 OG1 THR A 94 19.963 -4.979 -11.205 1.00 0.00 O ATOM 1430 CG2 THR A 94 18.843 -4.644 -13.318 1.00 0.00 C ATOM 0 H THR A 94 18.536 -5.465 -9.434 1.00 0.00 H new ATOM 0 HA THR A 94 17.463 -3.808 -11.176 1.00 0.00 H new ATOM 0 HB THR A 94 18.757 -6.398 -12.104 1.00 0.00 H new ATOM 0 HG1 THR A 94 20.762 -5.253 -11.703 1.00 0.00 H new ATOM 0 HG21 THR A 94 19.743 -4.958 -13.846 1.00 0.00 H new ATOM 0 HG22 THR A 94 17.965 -4.928 -13.898 1.00 0.00 H new ATOM 0 HG23 THR A 94 18.858 -3.562 -13.187 1.00 0.00 H new ATOM 1438 N GLU A 95 16.096 -6.775 -11.724 1.00 0.00 N ATOM 1439 CA GLU A 95 14.958 -7.447 -12.340 1.00 0.00 C ATOM 1440 C GLU A 95 13.671 -6.659 -12.110 1.00 0.00 C ATOM 1441 O GLU A 95 12.910 -6.405 -13.044 1.00 0.00 O ATOM 1442 CB GLU A 95 14.809 -8.863 -11.781 1.00 0.00 C ATOM 1443 CG GLU A 95 15.862 -9.832 -12.291 1.00 0.00 C ATOM 1444 CD GLU A 95 15.361 -11.262 -12.348 1.00 0.00 C ATOM 1445 OE1 GLU A 95 14.329 -11.504 -13.009 1.00 0.00 O ATOM 1446 OE2 GLU A 95 16.001 -12.140 -11.732 1.00 0.00 O ATOM 0 H GLU A 95 16.701 -7.387 -11.176 1.00 0.00 H new ATOM 0 HA GLU A 95 15.141 -7.506 -13.413 1.00 0.00 H new ATOM 0 HB2 GLU A 95 14.861 -8.822 -10.693 1.00 0.00 H new ATOM 0 HB3 GLU A 95 13.821 -9.244 -12.039 1.00 0.00 H new ATOM 0 HG2 GLU A 95 16.183 -9.523 -13.286 1.00 0.00 H new ATOM 0 HG3 GLU A 95 16.738 -9.784 -11.645 1.00 0.00 H new ATOM 1453 N ASP A 96 13.435 -6.277 -10.860 1.00 0.00 N ATOM 1454 CA ASP A 96 12.241 -5.518 -10.505 1.00 0.00 C ATOM 1455 C ASP A 96 12.364 -4.067 -10.959 1.00 0.00 C ATOM 1456 O ASP A 96 11.453 -3.521 -11.582 1.00 0.00 O ATOM 1457 CB ASP A 96 12.005 -5.574 -8.995 1.00 0.00 C ATOM 1458 CG ASP A 96 11.953 -6.995 -8.469 1.00 0.00 C ATOM 1459 OD1 ASP A 96 10.881 -7.626 -8.572 1.00 0.00 O ATOM 1460 OD2 ASP A 96 12.985 -7.476 -7.954 1.00 0.00 O ATOM 0 H ASP A 96 14.054 -6.480 -10.075 1.00 0.00 H new ATOM 0 HA ASP A 96 11.390 -5.969 -11.015 1.00 0.00 H new ATOM 0 HB2 ASP A 96 12.800 -5.030 -8.486 1.00 0.00 H new ATOM 0 HB3 ASP A 96 11.070 -5.067 -8.757 1.00 0.00 H new ATOM 1465 N LYS A 97 13.496 -3.448 -10.644 1.00 0.00 N ATOM 1466 CA LYS A 97 13.741 -2.060 -11.019 1.00 0.00 C ATOM 1467 C LYS A 97 13.183 -1.766 -12.408 1.00 0.00 C ATOM 1468 O LYS A 97 12.493 -0.768 -12.611 1.00 0.00 O ATOM 1469 CB LYS A 97 15.240 -1.758 -10.986 1.00 0.00 C ATOM 1470 CG LYS A 97 15.902 -2.110 -9.665 1.00 0.00 C ATOM 1471 CD LYS A 97 17.376 -1.741 -9.664 1.00 0.00 C ATOM 1472 CE LYS A 97 17.595 -0.320 -9.169 1.00 0.00 C ATOM 1473 NZ LYS A 97 18.839 0.278 -9.728 1.00 0.00 N ATOM 0 H LYS A 97 14.260 -3.886 -10.129 1.00 0.00 H new ATOM 0 HA LYS A 97 13.232 -1.420 -10.299 1.00 0.00 H new ATOM 0 HB2 LYS A 97 15.731 -2.310 -11.787 1.00 0.00 H new ATOM 0 HB3 LYS A 97 15.393 -0.698 -11.189 1.00 0.00 H new ATOM 0 HG2 LYS A 97 15.395 -1.589 -8.853 1.00 0.00 H new ATOM 0 HG3 LYS A 97 15.793 -3.178 -9.476 1.00 0.00 H new ATOM 0 HD2 LYS A 97 17.926 -2.437 -9.030 1.00 0.00 H new ATOM 0 HD3 LYS A 97 17.778 -1.842 -10.672 1.00 0.00 H new ATOM 0 HE2 LYS A 97 16.740 0.297 -9.446 1.00 0.00 H new ATOM 0 HE3 LYS A 97 17.649 -0.319 -8.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 18.952 1.247 -9.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 19.658 -0.296 -9.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 18.777 0.301 -10.766 1.00 0.00 H new ATOM 1487 N GLU A 98 13.486 -2.643 -13.361 1.00 0.00 N ATOM 1488 CA GLU A 98 13.014 -2.476 -14.730 1.00 0.00 C ATOM 1489 C GLU A 98 11.490 -2.539 -14.791 1.00 0.00 C ATOM 1490 O GLU A 98 10.850 -1.718 -15.447 1.00 0.00 O ATOM 1491 CB GLU A 98 13.617 -3.552 -15.636 1.00 0.00 C ATOM 1492 CG GLU A 98 15.129 -3.469 -15.755 1.00 0.00 C ATOM 1493 CD GLU A 98 15.582 -2.335 -16.653 1.00 0.00 C ATOM 1494 OE1 GLU A 98 14.933 -2.109 -17.696 1.00 0.00 O ATOM 1495 OE2 GLU A 98 16.585 -1.673 -16.315 1.00 0.00 O ATOM 0 H GLU A 98 14.056 -3.475 -13.210 1.00 0.00 H new ATOM 0 HA GLU A 98 13.334 -1.495 -15.081 1.00 0.00 H new ATOM 0 HB2 GLU A 98 13.345 -4.534 -15.250 1.00 0.00 H new ATOM 0 HB3 GLU A 98 13.177 -3.467 -16.630 1.00 0.00 H new ATOM 0 HG2 GLU A 98 15.561 -3.337 -14.763 1.00 0.00 H new ATOM 0 HG3 GLU A 98 15.511 -4.412 -16.146 1.00 0.00 H new ATOM 1502 N ALA A 99 10.916 -3.521 -14.104 1.00 0.00 N ATOM 1503 CA ALA A 99 9.469 -3.692 -14.079 1.00 0.00 C ATOM 1504 C ALA A 99 8.764 -2.364 -13.822 1.00 0.00 C ATOM 1505 O ALA A 99 7.974 -1.899 -14.645 1.00 0.00 O ATOM 1506 CB ALA A 99 9.076 -4.713 -13.021 1.00 0.00 C ATOM 0 H ALA A 99 11.432 -4.211 -13.557 1.00 0.00 H new ATOM 0 HA ALA A 99 9.154 -4.058 -15.056 1.00 0.00 H new ATOM 0 HB1 ALA A 99 7.992 -4.831 -13.014 1.00 0.00 H new ATOM 0 HB2 ALA A 99 9.543 -5.671 -13.249 1.00 0.00 H new ATOM 0 HB3 ALA A 99 9.410 -4.370 -12.042 1.00 0.00 H new ATOM 1512 N LEU A 100 9.054 -1.758 -12.676 1.00 0.00 N ATOM 1513 CA LEU A 100 8.447 -0.483 -12.310 1.00 0.00 C ATOM 1514 C LEU A 100 8.727 0.578 -13.370 1.00 0.00 C ATOM 1515 O LEU A 100 7.808 1.216 -13.883 1.00 0.00 O ATOM 1516 CB LEU A 100 8.975 -0.015 -10.953 1.00 0.00 C ATOM 1517 CG LEU A 100 8.879 -1.027 -9.810 1.00 0.00 C ATOM 1518 CD1 LEU A 100 9.704 -0.566 -8.619 1.00 0.00 C ATOM 1519 CD2 LEU A 100 7.427 -1.239 -9.406 1.00 0.00 C ATOM 0 H LEU A 100 9.706 -2.129 -11.984 1.00 0.00 H new ATOM 0 HA LEU A 100 7.369 -0.628 -12.243 1.00 0.00 H new ATOM 0 HB2 LEU A 100 10.020 0.271 -11.071 1.00 0.00 H new ATOM 0 HB3 LEU A 100 8.429 0.883 -10.663 1.00 0.00 H new ATOM 0 HG LEU A 100 9.281 -1.979 -10.158 1.00 0.00 H new ATOM 0 HD11 LEU A 100 9.624 -1.298 -7.816 1.00 0.00 H new ATOM 0 HD12 LEU A 100 10.748 -0.466 -8.916 1.00 0.00 H new ATOM 0 HD13 LEU A 100 9.333 0.398 -8.270 1.00 0.00 H new ATOM 0 HD21 LEU A 100 7.378 -1.962 -8.592 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.999 -0.292 -9.077 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.863 -1.615 -10.260 1.00 0.00 H new ATOM 1531 N LYS A 101 10.003 0.759 -13.696 1.00 0.00 N ATOM 1532 CA LYS A 101 10.405 1.739 -14.698 1.00 0.00 C ATOM 1533 C LYS A 101 9.523 1.643 -15.938 1.00 0.00 C ATOM 1534 O LYS A 101 9.046 2.654 -16.453 1.00 0.00 O ATOM 1535 CB LYS A 101 11.871 1.531 -15.084 1.00 0.00 C ATOM 1536 CG LYS A 101 12.852 2.001 -14.024 1.00 0.00 C ATOM 1537 CD LYS A 101 14.291 1.765 -14.452 1.00 0.00 C ATOM 1538 CE LYS A 101 14.824 2.926 -15.279 1.00 0.00 C ATOM 1539 NZ LYS A 101 16.309 3.016 -15.215 1.00 0.00 N ATOM 0 H LYS A 101 10.776 0.240 -13.281 1.00 0.00 H new ATOM 0 HA LYS A 101 10.286 2.733 -14.266 1.00 0.00 H new ATOM 0 HB2 LYS A 101 12.040 0.472 -15.279 1.00 0.00 H new ATOM 0 HB3 LYS A 101 12.072 2.063 -16.014 1.00 0.00 H new ATOM 0 HG2 LYS A 101 12.699 3.063 -13.830 1.00 0.00 H new ATOM 0 HG3 LYS A 101 12.659 1.475 -13.089 1.00 0.00 H new ATOM 0 HD2 LYS A 101 14.916 1.628 -13.570 1.00 0.00 H new ATOM 0 HD3 LYS A 101 14.353 0.845 -15.033 1.00 0.00 H new ATOM 0 HE2 LYS A 101 14.512 2.807 -16.316 1.00 0.00 H new ATOM 0 HE3 LYS A 101 14.388 3.858 -14.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 16.633 3.819 -15.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 16.606 3.155 -14.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 16.726 2.137 -15.581 1.00 0.00 H new ATOM 1553 N LYS A 102 9.309 0.420 -16.413 1.00 0.00 N ATOM 1554 CA LYS A 102 8.481 0.191 -17.591 1.00 0.00 C ATOM 1555 C LYS A 102 7.032 0.585 -17.324 1.00 0.00 C ATOM 1556 O LYS A 102 6.416 1.294 -18.119 1.00 0.00 O ATOM 1557 CB LYS A 102 8.552 -1.279 -18.011 1.00 0.00 C ATOM 1558 CG LYS A 102 9.909 -1.692 -18.554 1.00 0.00 C ATOM 1559 CD LYS A 102 9.882 -3.108 -19.103 1.00 0.00 C ATOM 1560 CE LYS A 102 9.501 -3.129 -20.575 1.00 0.00 C ATOM 1561 NZ LYS A 102 9.406 -4.518 -21.104 1.00 0.00 N ATOM 0 H LYS A 102 9.698 -0.428 -16.000 1.00 0.00 H new ATOM 0 HA LYS A 102 8.864 0.813 -18.400 1.00 0.00 H new ATOM 0 HB2 LYS A 102 8.307 -1.905 -17.153 1.00 0.00 H new ATOM 0 HB3 LYS A 102 7.793 -1.468 -18.770 1.00 0.00 H new ATOM 0 HG2 LYS A 102 10.213 -1.001 -19.341 1.00 0.00 H new ATOM 0 HG3 LYS A 102 10.655 -1.622 -17.763 1.00 0.00 H new ATOM 0 HD2 LYS A 102 10.862 -3.568 -18.973 1.00 0.00 H new ATOM 0 HD3 LYS A 102 9.171 -3.706 -18.534 1.00 0.00 H new ATOM 0 HE2 LYS A 102 8.545 -2.623 -20.710 1.00 0.00 H new ATOM 0 HE3 LYS A 102 10.241 -2.571 -21.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 9.144 -4.489 -22.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 10.325 -4.993 -20.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 8.682 -5.043 -20.573 1.00 0.00 H new ATOM 1575 N GLN A 103 6.496 0.122 -16.199 1.00 0.00 N ATOM 1576 CA GLN A 103 5.119 0.428 -15.828 1.00 0.00 C ATOM 1577 C GLN A 103 4.905 1.935 -15.724 1.00 0.00 C ATOM 1578 O GLN A 103 3.843 2.448 -16.080 1.00 0.00 O ATOM 1579 CB GLN A 103 4.766 -0.242 -14.499 1.00 0.00 C ATOM 1580 CG GLN A 103 4.435 -1.720 -14.632 1.00 0.00 C ATOM 1581 CD GLN A 103 3.476 -2.201 -13.561 1.00 0.00 C ATOM 1582 OE1 GLN A 103 2.508 -2.906 -13.849 1.00 0.00 O ATOM 1583 NE2 GLN A 103 3.740 -1.823 -12.316 1.00 0.00 N ATOM 0 H GLN A 103 6.993 -0.465 -15.530 1.00 0.00 H new ATOM 0 HA GLN A 103 4.464 0.040 -16.608 1.00 0.00 H new ATOM 0 HB2 GLN A 103 5.602 -0.126 -13.810 1.00 0.00 H new ATOM 0 HB3 GLN A 103 3.914 0.274 -14.056 1.00 0.00 H new ATOM 0 HG2 GLN A 103 3.999 -1.904 -15.614 1.00 0.00 H new ATOM 0 HG3 GLN A 103 5.356 -2.301 -14.578 1.00 0.00 H new ATOM 0 HE21 GLN A 103 4.553 -1.238 -12.122 1.00 0.00 H new ATOM 0 HE22 GLN A 103 3.130 -2.117 -11.553 1.00 0.00 H new ATOM 1592 N LEU A 104 5.920 2.639 -15.235 1.00 0.00 N ATOM 1593 CA LEU A 104 5.843 4.088 -15.083 1.00 0.00 C ATOM 1594 C LEU A 104 6.784 4.788 -16.058 1.00 0.00 C ATOM 1595 O LEU A 104 7.880 5.218 -15.700 1.00 0.00 O ATOM 1596 CB LEU A 104 6.187 4.489 -13.648 1.00 0.00 C ATOM 1597 CG LEU A 104 5.427 3.752 -12.544 1.00 0.00 C ATOM 1598 CD1 LEU A 104 6.228 3.753 -11.252 1.00 0.00 C ATOM 1599 CD2 LEU A 104 4.059 4.383 -12.326 1.00 0.00 C ATOM 0 H LEU A 104 6.806 2.230 -14.937 1.00 0.00 H new ATOM 0 HA LEU A 104 4.822 4.398 -15.305 1.00 0.00 H new ATOM 0 HB2 LEU A 104 7.254 4.331 -13.494 1.00 0.00 H new ATOM 0 HB3 LEU A 104 6.003 5.558 -13.537 1.00 0.00 H new ATOM 0 HG LEU A 104 5.283 2.718 -12.857 1.00 0.00 H new ATOM 0 HD11 LEU A 104 5.671 3.224 -10.478 1.00 0.00 H new ATOM 0 HD12 LEU A 104 7.184 3.255 -11.416 1.00 0.00 H new ATOM 0 HD13 LEU A 104 6.404 4.781 -10.934 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.532 3.846 -11.537 1.00 0.00 H new ATOM 0 HD22 LEU A 104 4.182 5.426 -12.035 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.482 4.329 -13.249 1.00 0.00 H new ATOM 1611 N PRO A 105 6.347 4.907 -17.321 1.00 0.00 N ATOM 1612 CA PRO A 105 7.133 5.556 -18.373 1.00 0.00 C ATOM 1613 C PRO A 105 7.246 7.063 -18.166 1.00 0.00 C ATOM 1614 O PRO A 105 7.836 7.769 -18.983 1.00 0.00 O ATOM 1615 CB PRO A 105 6.344 5.249 -19.648 1.00 0.00 C ATOM 1616 CG PRO A 105 4.944 5.036 -19.184 1.00 0.00 C ATOM 1617 CD PRO A 105 5.050 4.416 -17.818 1.00 0.00 C ATOM 0 HA PRO A 105 8.161 5.194 -18.395 1.00 0.00 H new ATOM 0 HB2 PRO A 105 6.405 6.073 -20.359 1.00 0.00 H new ATOM 0 HB3 PRO A 105 6.733 4.364 -20.151 1.00 0.00 H new ATOM 0 HG2 PRO A 105 4.399 5.979 -19.143 1.00 0.00 H new ATOM 0 HG3 PRO A 105 4.401 4.383 -19.868 1.00 0.00 H new ATOM 0 HD2 PRO A 105 4.229 4.725 -17.171 1.00 0.00 H new ATOM 0 HD3 PRO A 105 5.024 3.327 -17.868 1.00 0.00 H new ATOM 1625 N GLY A 106 6.676 7.549 -17.068 1.00 0.00 N ATOM 1626 CA GLY A 106 6.724 8.970 -16.774 1.00 0.00 C ATOM 1627 C GLY A 106 5.474 9.698 -17.226 1.00 0.00 C ATOM 1628 O GLY A 106 4.513 9.827 -16.468 1.00 0.00 O ATOM 0 H GLY A 106 6.182 6.985 -16.377 1.00 0.00 H new ATOM 0 HA2 GLY A 106 6.855 9.112 -15.701 1.00 0.00 H new ATOM 0 HA3 GLY A 106 7.594 9.410 -17.262 1.00 0.00 H new ATOM 1632 N VAL A 107 5.486 10.177 -18.466 1.00 0.00 N ATOM 1633 CA VAL A 107 4.345 10.897 -19.019 1.00 0.00 C ATOM 1634 C VAL A 107 3.516 9.998 -19.930 1.00 0.00 C ATOM 1635 O VAL A 107 4.045 9.093 -20.576 1.00 0.00 O ATOM 1636 CB VAL A 107 4.795 12.138 -19.812 1.00 0.00 C ATOM 1637 CG1 VAL A 107 3.797 12.459 -20.915 1.00 0.00 C ATOM 1638 CG2 VAL A 107 4.975 13.329 -18.882 1.00 0.00 C ATOM 0 H VAL A 107 6.274 10.079 -19.107 1.00 0.00 H new ATOM 0 HA VAL A 107 3.734 11.216 -18.175 1.00 0.00 H new ATOM 0 HB VAL A 107 5.757 11.920 -20.277 1.00 0.00 H new ATOM 0 HG11 VAL A 107 4.132 13.339 -21.464 1.00 0.00 H new ATOM 0 HG12 VAL A 107 3.723 11.612 -21.597 1.00 0.00 H new ATOM 0 HG13 VAL A 107 2.820 12.657 -20.475 1.00 0.00 H new ATOM 0 HG21 VAL A 107 5.293 14.197 -19.460 1.00 0.00 H new ATOM 0 HG22 VAL A 107 4.030 13.550 -18.386 1.00 0.00 H new ATOM 0 HG23 VAL A 107 5.731 13.095 -18.133 1.00 0.00 H new ATOM 1648 N LYS A 108 2.213 10.254 -19.978 1.00 0.00 N ATOM 1649 CA LYS A 108 1.310 9.470 -20.811 1.00 0.00 C ATOM 1650 C LYS A 108 -0.101 10.048 -20.776 1.00 0.00 C ATOM 1651 O LYS A 108 -0.557 10.538 -19.743 1.00 0.00 O ATOM 1652 CB LYS A 108 1.287 8.013 -20.343 1.00 0.00 C ATOM 1653 CG LYS A 108 0.820 7.038 -21.411 1.00 0.00 C ATOM 1654 CD LYS A 108 0.928 5.598 -20.937 1.00 0.00 C ATOM 1655 CE LYS A 108 0.848 4.622 -22.100 1.00 0.00 C ATOM 1656 NZ LYS A 108 -0.558 4.379 -22.526 1.00 0.00 N ATOM 0 H LYS A 108 1.759 10.999 -19.449 1.00 0.00 H new ATOM 0 HA LYS A 108 1.675 9.510 -21.837 1.00 0.00 H new ATOM 0 HB2 LYS A 108 2.287 7.729 -20.016 1.00 0.00 H new ATOM 0 HB3 LYS A 108 0.633 7.929 -19.475 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -0.214 7.257 -21.678 1.00 0.00 H new ATOM 0 HG3 LYS A 108 1.418 7.171 -22.313 1.00 0.00 H new ATOM 0 HD2 LYS A 108 1.870 5.458 -20.407 1.00 0.00 H new ATOM 0 HD3 LYS A 108 0.128 5.386 -20.227 1.00 0.00 H new ATOM 0 HE2 LYS A 108 1.420 5.013 -22.942 1.00 0.00 H new ATOM 0 HE3 LYS A 108 1.309 3.677 -21.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -0.569 3.708 -23.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -1.098 3.982 -21.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -0.990 5.277 -22.824 1.00 0.00 H new ATOM 1670 N SER A 109 -0.789 9.986 -21.912 1.00 0.00 N ATOM 1671 CA SER A 109 -2.148 10.505 -22.012 1.00 0.00 C ATOM 1672 C SER A 109 -3.163 9.465 -21.548 1.00 0.00 C ATOM 1673 O SER A 109 -3.099 8.302 -21.942 1.00 0.00 O ATOM 1674 CB SER A 109 -2.452 10.924 -23.452 1.00 0.00 C ATOM 1675 OG SER A 109 -3.502 11.875 -23.496 1.00 0.00 O ATOM 0 H SER A 109 -0.427 9.582 -22.776 1.00 0.00 H new ATOM 0 HA SER A 109 -2.226 11.377 -21.363 1.00 0.00 H new ATOM 0 HB2 SER A 109 -1.556 11.345 -23.908 1.00 0.00 H new ATOM 0 HB3 SER A 109 -2.726 10.047 -24.039 1.00 0.00 H new ATOM 0 HG SER A 109 -3.676 12.128 -24.427 1.00 0.00 H new ATOM 1681 N GLU A 110 -4.098 9.895 -20.706 1.00 0.00 N ATOM 1682 CA GLU A 110 -5.127 9.001 -20.187 1.00 0.00 C ATOM 1683 C GLU A 110 -6.511 9.425 -20.669 1.00 0.00 C ATOM 1684 O GLU A 110 -7.148 8.724 -21.454 1.00 0.00 O ATOM 1685 CB GLU A 110 -5.091 8.981 -18.657 1.00 0.00 C ATOM 1686 CG GLU A 110 -5.633 7.696 -18.053 1.00 0.00 C ATOM 1687 CD GLU A 110 -7.148 7.669 -18.000 1.00 0.00 C ATOM 1688 OE1 GLU A 110 -7.755 8.744 -17.812 1.00 0.00 O ATOM 1689 OE2 GLU A 110 -7.726 6.572 -18.146 1.00 0.00 O ATOM 0 H GLU A 110 -4.164 10.856 -20.369 1.00 0.00 H new ATOM 0 HA GLU A 110 -4.923 7.998 -20.562 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.063 9.124 -18.324 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -5.669 9.823 -18.277 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -5.279 6.847 -18.637 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -5.236 7.577 -17.045 1.00 0.00 H new ATOM 1696 N GLY A 111 -6.970 10.578 -20.192 1.00 0.00 N ATOM 1697 CA GLY A 111 -8.275 11.076 -20.585 1.00 0.00 C ATOM 1698 C GLY A 111 -8.728 12.247 -19.735 1.00 0.00 C ATOM 1699 O GLY A 111 -7.944 13.147 -19.436 1.00 0.00 O ATOM 0 H GLY A 111 -6.461 11.176 -19.541 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -8.244 11.381 -21.631 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -9.006 10.271 -20.509 1.00 0.00 H new ATOM 1703 N LYS A 112 -9.999 12.236 -19.346 1.00 0.00 N ATOM 1704 CA LYS A 112 -10.557 13.305 -18.525 1.00 0.00 C ATOM 1705 C LYS A 112 -11.265 12.737 -17.300 1.00 0.00 C ATOM 1706 O LYS A 112 -11.816 11.636 -17.344 1.00 0.00 O ATOM 1707 CB LYS A 112 -11.535 14.148 -19.347 1.00 0.00 C ATOM 1708 CG LYS A 112 -12.808 13.410 -19.723 1.00 0.00 C ATOM 1709 CD LYS A 112 -13.927 14.374 -20.078 1.00 0.00 C ATOM 1710 CE LYS A 112 -14.532 15.008 -18.835 1.00 0.00 C ATOM 1711 NZ LYS A 112 -15.496 14.096 -18.160 1.00 0.00 N ATOM 0 H LYS A 112 -10.662 11.499 -19.586 1.00 0.00 H new ATOM 0 HA LYS A 112 -9.736 13.937 -18.187 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -11.797 15.041 -18.780 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -11.037 14.483 -20.257 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -12.612 12.752 -20.569 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -13.121 12.777 -18.893 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -13.542 15.154 -20.735 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -14.702 13.845 -20.632 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -13.736 15.274 -18.139 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -15.039 15.933 -19.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -15.886 14.565 -17.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -16.269 13.862 -18.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -15.007 13.223 -17.875 1.00 0.00 H new ATOM 1725 N ARG A 113 -11.247 13.494 -16.208 1.00 0.00 N ATOM 1726 CA ARG A 113 -11.888 13.065 -14.970 1.00 0.00 C ATOM 1727 C ARG A 113 -12.679 14.209 -14.343 1.00 0.00 C ATOM 1728 O ARG A 113 -12.551 15.364 -14.750 1.00 0.00 O ATOM 1729 CB ARG A 113 -10.840 12.552 -13.980 1.00 0.00 C ATOM 1730 CG ARG A 113 -10.493 11.084 -14.167 1.00 0.00 C ATOM 1731 CD ARG A 113 -11.448 10.184 -13.398 1.00 0.00 C ATOM 1732 NE ARG A 113 -12.662 9.898 -14.157 1.00 0.00 N ATOM 1733 CZ ARG A 113 -13.621 9.084 -13.731 1.00 0.00 C ATOM 1734 NH1 ARG A 113 -13.508 8.479 -12.556 1.00 0.00 N ATOM 1735 NH2 ARG A 113 -14.697 8.875 -14.479 1.00 0.00 N ATOM 0 H ARG A 113 -10.796 14.407 -16.155 1.00 0.00 H new ATOM 0 HA ARG A 113 -12.579 12.257 -15.209 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -9.933 13.147 -14.083 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -11.207 12.704 -12.965 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -10.528 10.833 -15.227 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -9.472 10.905 -13.831 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -10.946 9.248 -13.152 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -11.714 10.660 -12.454 1.00 0.00 H new ATOM 0 HE ARG A 113 -12.780 10.348 -15.065 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -12.683 8.639 -11.977 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -14.246 7.854 -12.231 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -14.788 9.340 -15.382 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -15.433 8.250 -14.151 1.00 0.00 H new ATOM 1749 N LYS A 114 -13.497 13.881 -13.349 1.00 0.00 N ATOM 1750 CA LYS A 114 -14.309 14.879 -12.664 1.00 0.00 C ATOM 1751 C LYS A 114 -14.956 14.290 -11.414 1.00 0.00 C ATOM 1752 O LYS A 114 -15.834 13.434 -11.502 1.00 0.00 O ATOM 1753 CB LYS A 114 -15.390 15.419 -13.603 1.00 0.00 C ATOM 1754 CG LYS A 114 -16.023 16.713 -13.122 1.00 0.00 C ATOM 1755 CD LYS A 114 -17.386 16.937 -13.756 1.00 0.00 C ATOM 1756 CE LYS A 114 -17.260 17.511 -15.159 1.00 0.00 C ATOM 1757 NZ LYS A 114 -17.040 18.984 -15.138 1.00 0.00 N ATOM 0 H LYS A 114 -13.615 12.930 -12.999 1.00 0.00 H new ATOM 0 HA LYS A 114 -13.655 15.697 -12.363 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -14.955 15.582 -14.589 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -16.168 14.665 -13.719 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -16.125 16.688 -12.037 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -15.368 17.550 -13.361 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -17.930 15.993 -13.795 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -17.970 17.616 -13.135 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -16.431 17.027 -15.676 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -18.164 17.287 -15.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -16.959 19.337 -16.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -17.843 19.448 -14.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -16.164 19.197 -14.619 1.00 0.00 H new ATOM 1771 N GLY A 115 -14.515 14.757 -10.250 1.00 0.00 N ATOM 1772 CA GLY A 115 -15.063 14.266 -8.999 1.00 0.00 C ATOM 1773 C GLY A 115 -16.172 15.150 -8.465 1.00 0.00 C ATOM 1774 O GLY A 115 -16.709 15.989 -9.189 1.00 0.00 O ATOM 0 H GLY A 115 -13.789 15.466 -10.151 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -15.446 13.256 -9.145 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -14.266 14.200 -8.258 1.00 0.00 H new ATOM 1778 N ASP A 116 -16.519 14.961 -7.196 1.00 0.00 N ATOM 1779 CA ASP A 116 -17.573 15.748 -6.566 1.00 0.00 C ATOM 1780 C ASP A 116 -17.607 15.504 -5.061 1.00 0.00 C ATOM 1781 O ASP A 116 -16.867 14.669 -4.542 1.00 0.00 O ATOM 1782 CB ASP A 116 -18.931 15.406 -7.181 1.00 0.00 C ATOM 1783 CG ASP A 116 -19.256 16.271 -8.383 1.00 0.00 C ATOM 1784 OD1 ASP A 116 -18.884 17.463 -8.375 1.00 0.00 O ATOM 1785 OD2 ASP A 116 -19.883 15.755 -9.332 1.00 0.00 O ATOM 0 H ASP A 116 -16.086 14.270 -6.584 1.00 0.00 H new ATOM 0 HA ASP A 116 -17.359 16.802 -6.741 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -18.938 14.358 -7.479 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -19.709 15.529 -6.428 1.00 0.00 H new ATOM 1790 N GLU A 117 -18.468 16.241 -4.366 1.00 0.00 N ATOM 1791 CA GLU A 117 -18.596 16.105 -2.920 1.00 0.00 C ATOM 1792 C GLU A 117 -19.912 16.705 -2.432 1.00 0.00 C ATOM 1793 O GLU A 117 -20.154 17.903 -2.580 1.00 0.00 O ATOM 1794 CB GLU A 117 -17.420 16.786 -2.216 1.00 0.00 C ATOM 1795 CG GLU A 117 -17.214 18.232 -2.635 1.00 0.00 C ATOM 1796 CD GLU A 117 -18.067 19.198 -1.836 1.00 0.00 C ATOM 1797 OE1 GLU A 117 -18.297 18.936 -0.637 1.00 0.00 O ATOM 1798 OE2 GLU A 117 -18.505 20.217 -2.410 1.00 0.00 O ATOM 0 H GLU A 117 -19.087 16.938 -4.781 1.00 0.00 H new ATOM 0 HA GLU A 117 -18.589 15.042 -2.678 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -17.581 16.748 -1.139 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -16.509 16.224 -2.422 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -16.163 18.495 -2.514 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -17.449 18.336 -3.694 1.00 0.00 H new ATOM 1805 N VAL A 118 -20.759 15.862 -1.849 1.00 0.00 N ATOM 1806 CA VAL A 118 -22.049 16.308 -1.337 1.00 0.00 C ATOM 1807 C VAL A 118 -22.093 16.232 0.185 1.00 0.00 C ATOM 1808 O VAL A 118 -21.758 15.205 0.776 1.00 0.00 O ATOM 1809 CB VAL A 118 -23.203 15.466 -1.916 1.00 0.00 C ATOM 1810 CG1 VAL A 118 -24.534 15.912 -1.331 1.00 0.00 C ATOM 1811 CG2 VAL A 118 -23.220 15.559 -3.434 1.00 0.00 C ATOM 0 H VAL A 118 -20.575 14.867 -1.720 1.00 0.00 H new ATOM 0 HA VAL A 118 -22.172 17.345 -1.649 1.00 0.00 H new ATOM 0 HB VAL A 118 -23.044 14.423 -1.641 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -25.337 15.307 -1.751 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -24.515 15.789 -0.248 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -24.705 16.961 -1.574 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -24.041 14.959 -3.826 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -23.355 16.598 -3.733 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -22.276 15.187 -3.832 1.00 0.00 H new ATOM 1821 N ASP A 119 -22.509 17.326 0.814 1.00 0.00 N ATOM 1822 CA ASP A 119 -22.599 17.384 2.268 1.00 0.00 C ATOM 1823 C ASP A 119 -23.564 18.479 2.710 1.00 0.00 C ATOM 1824 O ASP A 119 -23.900 19.374 1.935 1.00 0.00 O ATOM 1825 CB ASP A 119 -21.217 17.629 2.876 1.00 0.00 C ATOM 1826 CG ASP A 119 -20.744 19.056 2.683 1.00 0.00 C ATOM 1827 OD1 ASP A 119 -20.400 19.417 1.538 1.00 0.00 O ATOM 1828 OD2 ASP A 119 -20.718 19.812 3.677 1.00 0.00 O ATOM 0 H ASP A 119 -22.789 18.184 0.340 1.00 0.00 H new ATOM 0 HA ASP A 119 -22.979 16.426 2.622 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -21.246 17.400 3.941 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -20.498 16.947 2.423 1.00 0.00 H new ATOM 1833 N GLY A 120 -24.008 18.401 3.961 1.00 0.00 N ATOM 1834 CA GLY A 120 -24.932 19.391 4.483 1.00 0.00 C ATOM 1835 C GLY A 120 -24.694 19.688 5.951 1.00 0.00 C ATOM 1836 O GLY A 120 -24.035 18.917 6.649 1.00 0.00 O ATOM 0 H GLY A 120 -23.744 17.670 4.622 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -24.835 20.312 3.909 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -25.954 19.037 4.348 1.00 0.00 H new ATOM 1840 N VAL A 121 -25.232 20.809 6.421 1.00 0.00 N ATOM 1841 CA VAL A 121 -25.076 21.205 7.816 1.00 0.00 C ATOM 1842 C VAL A 121 -26.297 20.814 8.639 1.00 0.00 C ATOM 1843 O VAL A 121 -27.417 20.780 8.129 1.00 0.00 O ATOM 1844 CB VAL A 121 -24.847 22.723 7.945 1.00 0.00 C ATOM 1845 CG1 VAL A 121 -26.071 23.490 7.465 1.00 0.00 C ATOM 1846 CG2 VAL A 121 -24.507 23.090 9.381 1.00 0.00 C ATOM 0 H VAL A 121 -25.779 21.459 5.857 1.00 0.00 H new ATOM 0 HA VAL A 121 -24.202 20.679 8.199 1.00 0.00 H new ATOM 0 HB VAL A 121 -24.003 23.001 7.314 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -25.891 24.561 7.563 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -26.264 23.249 6.420 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -26.935 23.210 8.068 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -24.348 24.166 9.454 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -25.329 22.799 10.035 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -23.600 22.568 9.685 1.00 0.00 H new ATOM 1856 N ASP A 122 -26.074 20.520 9.915 1.00 0.00 N ATOM 1857 CA ASP A 122 -27.158 20.133 10.811 1.00 0.00 C ATOM 1858 C ASP A 122 -27.900 21.361 11.329 1.00 0.00 C ATOM 1859 O ASP A 122 -27.616 22.487 10.921 1.00 0.00 O ATOM 1860 CB ASP A 122 -26.611 19.320 11.985 1.00 0.00 C ATOM 1861 CG ASP A 122 -25.285 19.854 12.492 1.00 0.00 C ATOM 1862 OD1 ASP A 122 -25.300 20.785 13.323 1.00 0.00 O ATOM 1863 OD2 ASP A 122 -24.233 19.341 12.055 1.00 0.00 O ATOM 0 H ASP A 122 -25.153 20.542 10.352 1.00 0.00 H new ATOM 0 HA ASP A 122 -27.860 19.518 10.248 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -27.337 19.328 12.798 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -26.487 18.282 11.678 1.00 0.00 H new ATOM 1868 N GLU A 123 -28.853 21.135 12.228 1.00 0.00 N ATOM 1869 CA GLU A 123 -29.637 22.223 12.799 1.00 0.00 C ATOM 1870 C GLU A 123 -30.119 21.869 14.203 1.00 0.00 C ATOM 1871 O GLU A 123 -30.994 21.020 14.376 1.00 0.00 O ATOM 1872 CB GLU A 123 -30.836 22.543 11.903 1.00 0.00 C ATOM 1873 CG GLU A 123 -30.505 23.488 10.760 1.00 0.00 C ATOM 1874 CD GLU A 123 -29.939 24.810 11.241 1.00 0.00 C ATOM 1875 OE1 GLU A 123 -30.732 25.669 11.682 1.00 0.00 O ATOM 1876 OE2 GLU A 123 -28.705 24.987 11.176 1.00 0.00 O ATOM 0 H GLU A 123 -29.100 20.209 12.576 1.00 0.00 H new ATOM 0 HA GLU A 123 -28.996 23.102 12.864 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -31.231 21.614 11.492 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -31.626 22.984 12.511 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -29.786 23.010 10.095 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -31.406 23.674 10.175 1.00 0.00 H new ATOM 1883 N VAL A 124 -29.541 22.525 15.204 1.00 0.00 N ATOM 1884 CA VAL A 124 -29.910 22.280 16.593 1.00 0.00 C ATOM 1885 C VAL A 124 -29.839 23.563 17.414 1.00 0.00 C ATOM 1886 O VAL A 124 -28.865 24.310 17.334 1.00 0.00 O ATOM 1887 CB VAL A 124 -28.998 21.220 17.238 1.00 0.00 C ATOM 1888 CG1 VAL A 124 -27.538 21.508 16.923 1.00 0.00 C ATOM 1889 CG2 VAL A 124 -29.227 21.164 18.741 1.00 0.00 C ATOM 0 H VAL A 124 -28.815 23.230 15.079 1.00 0.00 H new ATOM 0 HA VAL A 124 -30.936 21.911 16.588 1.00 0.00 H new ATOM 0 HB VAL A 124 -29.249 20.246 16.819 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -26.909 20.748 17.387 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -27.389 21.492 15.843 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -27.269 22.490 17.312 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -28.574 20.410 19.181 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -29.004 22.137 19.179 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -30.267 20.905 18.941 1.00 0.00 H new ATOM 1899 N ALA A 125 -30.879 23.810 18.205 1.00 0.00 N ATOM 1900 CA ALA A 125 -30.934 25.001 19.044 1.00 0.00 C ATOM 1901 C ALA A 125 -29.848 24.970 20.114 1.00 0.00 C ATOM 1902 O ALA A 125 -29.552 23.918 20.682 1.00 0.00 O ATOM 1903 CB ALA A 125 -32.307 25.132 19.686 1.00 0.00 C ATOM 0 H ALA A 125 -31.694 23.201 18.282 1.00 0.00 H new ATOM 0 HA ALA A 125 -30.758 25.870 18.410 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -32.333 26.026 20.310 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -33.066 25.210 18.908 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -32.506 24.254 20.301 1.00 0.00 H new ATOM 1909 N LYS A 126 -29.257 26.128 20.385 1.00 0.00 N ATOM 1910 CA LYS A 126 -28.204 26.234 21.388 1.00 0.00 C ATOM 1911 C LYS A 126 -27.072 25.255 21.094 1.00 0.00 C ATOM 1912 O LYS A 126 -26.570 24.582 21.994 1.00 0.00 O ATOM 1913 CB LYS A 126 -28.772 25.969 22.784 1.00 0.00 C ATOM 1914 CG LYS A 126 -29.469 27.172 23.396 1.00 0.00 C ATOM 1915 CD LYS A 126 -30.245 26.791 24.645 1.00 0.00 C ATOM 1916 CE LYS A 126 -29.384 26.908 25.893 1.00 0.00 C ATOM 1917 NZ LYS A 126 -28.562 25.687 26.116 1.00 0.00 N ATOM 0 H LYS A 126 -29.489 27.008 19.924 1.00 0.00 H new ATOM 0 HA LYS A 126 -27.803 27.247 21.352 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -29.478 25.140 22.729 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -27.962 25.655 23.443 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -28.730 27.934 23.644 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -30.148 27.611 22.665 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -31.119 27.435 24.743 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -30.612 25.769 24.549 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -28.729 27.775 25.803 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -30.022 27.079 26.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -28.431 25.539 27.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -29.046 24.863 25.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -27.634 25.805 25.661 1.00 0.00 H new ATOM 1931 N LYS A 127 -26.673 25.182 19.828 1.00 0.00 N ATOM 1932 CA LYS A 127 -25.598 24.287 19.415 1.00 0.00 C ATOM 1933 C LYS A 127 -24.362 24.483 20.287 1.00 0.00 C ATOM 1934 O LYS A 127 -23.836 25.591 20.397 1.00 0.00 O ATOM 1935 CB LYS A 127 -25.243 24.528 17.946 1.00 0.00 C ATOM 1936 CG LYS A 127 -24.198 23.566 17.408 1.00 0.00 C ATOM 1937 CD LYS A 127 -23.737 23.966 16.016 1.00 0.00 C ATOM 1938 CE LYS A 127 -24.708 23.486 14.948 1.00 0.00 C ATOM 1939 NZ LYS A 127 -24.478 24.166 13.643 1.00 0.00 N ATOM 0 H LYS A 127 -27.078 25.732 19.070 1.00 0.00 H new ATOM 0 HA LYS A 127 -25.946 23.261 19.535 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -26.147 24.443 17.344 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -24.878 25.549 17.832 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -23.342 23.542 18.083 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -24.610 22.557 17.380 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -23.641 25.050 15.961 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -22.749 23.548 15.825 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -24.603 22.409 14.820 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -25.731 23.670 15.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -25.159 23.811 12.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -24.603 25.192 13.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -23.511 23.970 13.315 1.00 0.00 H new ATOM 1953 N LYS A 128 -23.901 23.400 20.904 1.00 0.00 N ATOM 1954 CA LYS A 128 -22.725 23.451 21.764 1.00 0.00 C ATOM 1955 C LYS A 128 -21.672 24.393 21.190 1.00 0.00 C ATOM 1956 O LYS A 128 -21.544 24.528 19.973 1.00 0.00 O ATOM 1957 CB LYS A 128 -22.133 22.051 21.936 1.00 0.00 C ATOM 1958 CG LYS A 128 -23.087 21.062 22.584 1.00 0.00 C ATOM 1959 CD LYS A 128 -23.269 21.350 24.064 1.00 0.00 C ATOM 1960 CE LYS A 128 -24.451 20.585 24.640 1.00 0.00 C ATOM 1961 NZ LYS A 128 -25.742 21.031 24.048 1.00 0.00 N ATOM 0 H LYS A 128 -24.325 22.476 20.824 1.00 0.00 H new ATOM 0 HA LYS A 128 -23.034 23.830 22.738 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -21.835 21.669 20.959 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -21.229 22.120 22.541 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -24.054 21.106 22.082 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -22.706 20.049 22.454 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -22.361 21.078 24.603 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -23.420 22.419 24.212 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -24.317 19.519 24.458 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -24.480 20.722 25.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -26.522 20.785 24.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -25.721 22.061 23.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -25.886 20.558 23.133 1.00 0.00 H new ATOM 1975 N SER A 129 -20.919 25.041 22.073 1.00 0.00 N ATOM 1976 CA SER A 129 -19.878 25.972 21.654 1.00 0.00 C ATOM 1977 C SER A 129 -18.725 25.232 20.985 1.00 0.00 C ATOM 1978 O SER A 129 -18.572 24.022 21.146 1.00 0.00 O ATOM 1979 CB SER A 129 -19.361 26.767 22.855 1.00 0.00 C ATOM 1980 OG SER A 129 -20.188 27.887 23.119 1.00 0.00 O ATOM 0 H SER A 129 -21.011 24.938 23.084 1.00 0.00 H new ATOM 0 HA SER A 129 -20.312 26.662 20.931 1.00 0.00 H new ATOM 0 HB2 SER A 129 -19.325 26.123 23.733 1.00 0.00 H new ATOM 0 HB3 SER A 129 -18.341 27.101 22.662 1.00 0.00 H new ATOM 0 HG SER A 129 -19.838 28.377 23.892 1.00 0.00 H new ATOM 1986 N GLY A 130 -17.914 25.969 20.231 1.00 0.00 N ATOM 1987 CA GLY A 130 -16.784 25.366 19.548 1.00 0.00 C ATOM 1988 C GLY A 130 -16.943 25.381 18.041 1.00 0.00 C ATOM 1989 O GLY A 130 -17.196 24.354 17.412 1.00 0.00 O ATOM 0 H GLY A 130 -18.020 26.972 20.081 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -15.873 25.899 19.820 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -16.665 24.337 19.888 1.00 0.00 H new ATOM 1993 N PRO A 131 -16.795 26.570 17.438 1.00 0.00 N ATOM 1994 CA PRO A 131 -16.920 26.744 15.988 1.00 0.00 C ATOM 1995 C PRO A 131 -15.766 26.103 15.225 1.00 0.00 C ATOM 1996 O PRO A 131 -14.896 25.466 15.818 1.00 0.00 O ATOM 1997 CB PRO A 131 -16.901 28.264 15.809 1.00 0.00 C ATOM 1998 CG PRO A 131 -16.163 28.776 16.998 1.00 0.00 C ATOM 1999 CD PRO A 131 -16.493 27.837 18.126 1.00 0.00 C ATOM 0 HA PRO A 131 -17.819 26.267 15.597 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -16.403 28.547 14.882 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -17.912 28.670 15.765 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -15.089 28.799 16.811 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -16.467 29.795 17.237 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -15.657 27.730 18.817 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -17.344 28.191 18.708 1.00 0.00 H new ATOM 2007 N SER A 132 -15.764 26.278 13.908 1.00 0.00 N ATOM 2008 CA SER A 132 -14.717 25.714 13.063 1.00 0.00 C ATOM 2009 C SER A 132 -13.585 26.716 12.859 1.00 0.00 C ATOM 2010 O SER A 132 -13.661 27.587 11.993 1.00 0.00 O ATOM 2011 CB SER A 132 -15.294 25.296 11.710 1.00 0.00 C ATOM 2012 OG SER A 132 -15.840 23.990 11.769 1.00 0.00 O ATOM 0 H SER A 132 -16.475 26.806 13.402 1.00 0.00 H new ATOM 0 HA SER A 132 -14.314 24.834 13.565 1.00 0.00 H new ATOM 0 HB2 SER A 132 -16.066 26.003 11.407 1.00 0.00 H new ATOM 0 HB3 SER A 132 -14.512 25.333 10.951 1.00 0.00 H new ATOM 0 HG SER A 132 -16.204 23.748 10.892 1.00 0.00 H new ATOM 2018 N SER A 133 -12.535 26.585 13.663 1.00 0.00 N ATOM 2019 CA SER A 133 -11.387 27.480 13.574 1.00 0.00 C ATOM 2020 C SER A 133 -10.263 26.845 12.762 1.00 0.00 C ATOM 2021 O SER A 133 -10.292 25.650 12.470 1.00 0.00 O ATOM 2022 CB SER A 133 -10.882 27.836 14.974 1.00 0.00 C ATOM 2023 OG SER A 133 -10.527 26.672 15.699 1.00 0.00 O ATOM 0 H SER A 133 -12.455 25.868 14.384 1.00 0.00 H new ATOM 0 HA SER A 133 -11.707 28.391 13.068 1.00 0.00 H new ATOM 0 HB2 SER A 133 -10.019 28.497 14.895 1.00 0.00 H new ATOM 0 HB3 SER A 133 -11.654 28.383 15.514 1.00 0.00 H new ATOM 0 HG SER A 133 -10.206 26.926 16.589 1.00 0.00 H new ATOM 2029 N GLY A 134 -9.273 27.654 12.399 1.00 0.00 N ATOM 2030 CA GLY A 134 -8.153 27.154 11.623 1.00 0.00 C ATOM 2031 C GLY A 134 -6.865 27.116 12.423 1.00 0.00 C ATOM 2032 O GLY A 134 -6.403 26.027 12.761 1.00 0.00 O ATOM 0 H GLY A 134 -9.226 28.647 12.628 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -8.383 26.151 11.263 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -8.013 27.784 10.745 1.00 0.00 H new TER 2036 GLY A 134 HETATM 2037 ZN ZN A 200 -3.590 -4.772 -4.823 1.00 0.00 ZN