USER MOD reduce.3.24.130724 H: found=0, std=0, add=1358, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1358 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 136 GLN : amide:sc= 0 X(o=-1.7,f=-1.7) USER MOD Set 1.2: A 138 ASN : amide:sc= -1.68 X(o=-1.7,f=-2.1) USER MOD Set 2.1: A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 127 LYS NZ :NH3+ -169:sc= 0 (180deg=0) USER MOD Set 3.1: A 8 ASN : amide:sc= -0.351 K(o=-0.73,f=-1.7) USER MOD Set 3.2: A 46 GLN : amide:sc= -0.378 K(o=-0.73,f=-1.6!) USER MOD Set 4.1: A 39 CYS SG : rot -5:sc= -0.557 USER MOD Set 4.2: A 117 TYR OH : rot -105:sc= 0.136 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -177:sc= -0.147 (180deg=-0.179) USER MOD Single : A 3 SER OG : rot 3:sc= 0.142 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -0.529 X(o=-0.53,f=-0.61) USER MOD Single : A 18 MET CE :methyl -122:sc= -2.68 (180deg=-8.6!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0.0313 USER MOD Single : A 24 SER OG : rot 180:sc= 0.0802 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0253) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc=-0.00623 (180deg=-0.00623) USER MOD Single : A 41 SER OG : rot -170:sc= -1.78 USER MOD Single : A 44 LYS NZ :NH3+ -110:sc= -0.297 (180deg=-1.34) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0352) USER MOD Single : A 54 GLN : amide:sc= -0.886 X(o=-0.89,f=-0.94) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc= -2.55 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 ASN : amide:sc= -0.267 X(o=-0.27,f=-0.0057) USER MOD Single : A 80 CYS SG : rot -119:sc= -5.72 USER MOD Single : A 82 TYR OH : rot -147:sc= 0.162 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot -170:sc= -0.328 USER MOD Single : A 89 TYR OH : rot 180:sc= -0.51 USER MOD Single : A 91 THR OG1 : rot -48:sc= 0.265 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 89:sc= 1.06 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 SER OG : rot 140:sc= 0.0777 USER MOD Single : A 114 LYS NZ :NH3+ 164:sc= 0.0333 (180deg=0.0054) USER MOD Single : A 115 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot -70:sc= -4.1! USER MOD Single : A 121 LYS NZ :NH3+ 147:sc= -0.273 (180deg=-1.11) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot -5:sc= 0.514 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 HIS :FLIP no HD1:sc= -0.796 F(o=-1.6,f=-0.8) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 SER OG : rot 180:sc= 0.00715 USER MOD Single : A 148 THR OG1 : rot 171:sc= -1.34! USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 164 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0628) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 7.400 -26.708 7.095 1.00 0.00 N ATOM 2 CA MET A 1 6.409 -26.540 6.001 1.00 0.00 C ATOM 3 C MET A 1 5.809 -25.137 6.010 1.00 0.00 C ATOM 4 O MET A 1 5.464 -24.592 4.962 1.00 0.00 O ATOM 5 CB MET A 1 5.307 -27.586 6.174 1.00 0.00 C ATOM 6 CG MET A 1 4.505 -27.421 7.454 1.00 0.00 C ATOM 7 SD MET A 1 2.988 -28.395 7.454 1.00 0.00 S ATOM 8 CE MET A 1 3.258 -29.442 8.882 1.00 0.00 C ATOM 0 H1 MET A 1 7.828 -27.654 7.033 1.00 0.00 H new ATOM 0 H2 MET A 1 8.142 -25.985 7.005 1.00 0.00 H new ATOM 0 H3 MET A 1 6.924 -26.603 8.014 1.00 0.00 H new ATOM 0 HA MET A 1 6.910 -26.677 5.043 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.630 -27.532 5.322 1.00 0.00 H new ATOM 0 HB3 MET A 1 5.756 -28.579 6.162 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.121 -27.715 8.304 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.256 -26.368 7.589 1.00 0.00 H new ATOM 0 HE1 MET A 1 2.403 -30.104 9.014 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.158 -30.038 8.731 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.378 -28.822 9.770 1.00 0.00 H new ATOM 20 N ALA A 2 5.689 -24.558 7.200 1.00 0.00 N ATOM 21 CA ALA A 2 5.132 -23.219 7.344 1.00 0.00 C ATOM 22 C ALA A 2 6.037 -22.175 6.698 1.00 0.00 C ATOM 23 O ALA A 2 7.259 -22.230 6.835 1.00 0.00 O ATOM 24 CB ALA A 2 4.914 -22.894 8.815 1.00 0.00 C ATOM 0 H ALA A 2 5.970 -24.995 8.078 1.00 0.00 H new ATOM 0 HA ALA A 2 4.171 -23.195 6.831 1.00 0.00 H new ATOM 0 HB1 ALA A 2 4.498 -21.891 8.908 1.00 0.00 H new ATOM 0 HB2 ALA A 2 4.222 -23.616 9.248 1.00 0.00 H new ATOM 0 HB3 ALA A 2 5.866 -22.942 9.343 1.00 0.00 H new ATOM 30 N SER A 3 5.430 -21.226 5.993 1.00 0.00 N ATOM 31 CA SER A 3 6.182 -20.171 5.325 1.00 0.00 C ATOM 32 C SER A 3 5.373 -18.879 5.266 1.00 0.00 C ATOM 33 O SER A 3 5.738 -17.877 5.881 1.00 0.00 O ATOM 34 CB SER A 3 6.570 -20.609 3.912 1.00 0.00 C ATOM 35 OG SER A 3 7.529 -21.652 3.947 1.00 0.00 O ATOM 0 H SER A 3 4.419 -21.166 5.870 1.00 0.00 H new ATOM 0 HA SER A 3 7.088 -19.984 5.902 1.00 0.00 H new ATOM 0 HB2 SER A 3 5.683 -20.944 3.375 1.00 0.00 H new ATOM 0 HB3 SER A 3 6.973 -19.759 3.362 1.00 0.00 H new ATOM 0 HG SER A 3 7.706 -21.903 4.878 1.00 0.00 H new ATOM 41 N GLY A 4 4.273 -18.908 4.520 1.00 0.00 N ATOM 42 CA GLY A 4 3.431 -17.734 4.394 1.00 0.00 C ATOM 43 C GLY A 4 3.924 -16.779 3.325 1.00 0.00 C ATOM 44 O GLY A 4 4.744 -17.148 2.484 1.00 0.00 O ATOM 0 H GLY A 4 3.950 -19.724 4.001 1.00 0.00 H new ATOM 0 HA2 GLY A 4 2.413 -18.044 4.158 1.00 0.00 H new ATOM 0 HA3 GLY A 4 3.392 -17.214 5.351 1.00 0.00 H new ATOM 48 N VAL A 5 3.423 -15.549 3.358 1.00 0.00 N ATOM 49 CA VAL A 5 3.819 -14.537 2.383 1.00 0.00 C ATOM 50 C VAL A 5 4.852 -13.586 2.981 1.00 0.00 C ATOM 51 O VAL A 5 4.891 -13.374 4.193 1.00 0.00 O ATOM 52 CB VAL A 5 2.602 -13.733 1.886 1.00 0.00 C ATOM 53 CG1 VAL A 5 2.962 -12.872 0.683 1.00 0.00 C ATOM 54 CG2 VAL A 5 1.440 -14.662 1.549 1.00 0.00 C ATOM 0 H VAL A 5 2.743 -15.228 4.047 1.00 0.00 H new ATOM 0 HA VAL A 5 4.262 -15.057 1.534 1.00 0.00 H new ATOM 0 HB VAL A 5 2.292 -13.070 2.694 1.00 0.00 H new ATOM 0 HG11 VAL A 5 2.082 -12.317 0.356 1.00 0.00 H new ATOM 0 HG12 VAL A 5 3.750 -12.172 0.959 1.00 0.00 H new ATOM 0 HG13 VAL A 5 3.311 -13.509 -0.129 1.00 0.00 H new ATOM 0 HG21 VAL A 5 0.592 -14.072 1.200 1.00 0.00 H new ATOM 0 HG22 VAL A 5 1.745 -15.357 0.767 1.00 0.00 H new ATOM 0 HG23 VAL A 5 1.152 -15.221 2.439 1.00 0.00 H new ATOM 64 N THR A 6 5.688 -13.024 2.119 1.00 0.00 N ATOM 65 CA THR A 6 6.735 -12.103 2.534 1.00 0.00 C ATOM 66 C THR A 6 6.583 -10.768 1.824 1.00 0.00 C ATOM 67 O THR A 6 5.778 -10.633 0.921 1.00 0.00 O ATOM 68 CB THR A 6 8.115 -12.693 2.241 1.00 0.00 C ATOM 69 OG1 THR A 6 8.048 -14.104 2.143 1.00 0.00 O ATOM 70 CG2 THR A 6 9.146 -12.354 3.295 1.00 0.00 C ATOM 0 H THR A 6 5.659 -13.194 1.114 1.00 0.00 H new ATOM 0 HA THR A 6 6.641 -11.943 3.608 1.00 0.00 H new ATOM 0 HB THR A 6 8.425 -12.247 1.296 1.00 0.00 H new ATOM 0 HG1 THR A 6 8.941 -14.462 1.954 1.00 0.00 H new ATOM 0 HG21 THR A 6 10.102 -12.803 3.026 1.00 0.00 H new ATOM 0 HG22 THR A 6 9.259 -11.272 3.359 1.00 0.00 H new ATOM 0 HG23 THR A 6 8.821 -12.743 4.260 1.00 0.00 H new ATOM 78 N VAL A 7 7.357 -9.785 2.239 1.00 0.00 N ATOM 79 CA VAL A 7 7.303 -8.464 1.623 1.00 0.00 C ATOM 80 C VAL A 7 8.509 -8.254 0.706 1.00 0.00 C ATOM 81 O VAL A 7 9.660 -8.294 1.142 1.00 0.00 O ATOM 82 CB VAL A 7 7.220 -7.357 2.689 1.00 0.00 C ATOM 83 CG1 VAL A 7 8.367 -7.462 3.676 1.00 0.00 C ATOM 84 CG2 VAL A 7 7.165 -5.971 2.057 1.00 0.00 C ATOM 0 H VAL A 7 8.032 -9.871 2.999 1.00 0.00 H new ATOM 0 HA VAL A 7 6.398 -8.406 1.018 1.00 0.00 H new ATOM 0 HB VAL A 7 6.290 -7.502 3.238 1.00 0.00 H new ATOM 0 HG11 VAL A 7 8.283 -6.668 4.417 1.00 0.00 H new ATOM 0 HG12 VAL A 7 8.330 -8.430 4.176 1.00 0.00 H new ATOM 0 HG13 VAL A 7 9.314 -7.364 3.145 1.00 0.00 H new ATOM 0 HG21 VAL A 7 7.107 -5.216 2.841 1.00 0.00 H new ATOM 0 HG22 VAL A 7 8.063 -5.807 1.461 1.00 0.00 H new ATOM 0 HG23 VAL A 7 6.286 -5.898 1.417 1.00 0.00 H new ATOM 94 N ASN A 8 8.217 -8.049 -0.572 1.00 0.00 N ATOM 95 CA ASN A 8 9.245 -7.849 -1.595 1.00 0.00 C ATOM 96 C ASN A 8 10.084 -6.602 -1.320 1.00 0.00 C ATOM 97 O ASN A 8 9.579 -5.593 -0.829 1.00 0.00 O ATOM 98 CB ASN A 8 8.604 -7.748 -2.989 1.00 0.00 C ATOM 99 CG ASN A 8 9.596 -8.026 -4.101 1.00 0.00 C ATOM 100 OD1 ASN A 8 9.766 -7.217 -5.013 1.00 0.00 O ATOM 101 ND2 ASN A 8 10.258 -9.176 -4.032 1.00 0.00 N ATOM 0 H ASN A 8 7.263 -8.016 -0.932 1.00 0.00 H new ATOM 0 HA ASN A 8 9.907 -8.714 -1.563 1.00 0.00 H new ATOM 0 HB2 ASN A 8 7.777 -8.455 -3.058 1.00 0.00 H new ATOM 0 HB3 ASN A 8 8.183 -6.751 -3.121 1.00 0.00 H new ATOM 0 HD21 ASN A 8 10.938 -9.417 -4.753 1.00 0.00 H new ATOM 0 HD22 ASN A 8 10.086 -9.818 -3.258 1.00 0.00 H new ATOM 108 N ASP A 9 11.377 -6.686 -1.648 1.00 0.00 N ATOM 109 CA ASP A 9 12.315 -5.574 -1.453 1.00 0.00 C ATOM 110 C ASP A 9 11.758 -4.258 -2.002 1.00 0.00 C ATOM 111 O ASP A 9 12.118 -3.180 -1.532 1.00 0.00 O ATOM 112 CB ASP A 9 13.648 -5.892 -2.132 1.00 0.00 C ATOM 113 CG ASP A 9 14.446 -6.938 -1.377 1.00 0.00 C ATOM 114 OD1 ASP A 9 15.237 -6.556 -0.489 1.00 0.00 O ATOM 115 OD2 ASP A 9 14.279 -8.139 -1.675 1.00 0.00 O ATOM 0 H ASP A 9 11.802 -7.520 -2.053 1.00 0.00 H new ATOM 0 HA ASP A 9 12.466 -5.453 -0.380 1.00 0.00 H new ATOM 0 HB2 ASP A 9 13.461 -6.244 -3.147 1.00 0.00 H new ATOM 0 HB3 ASP A 9 14.238 -4.979 -2.215 1.00 0.00 H new ATOM 120 N GLU A 10 10.873 -4.354 -2.992 1.00 0.00 N ATOM 121 CA GLU A 10 10.263 -3.171 -3.592 1.00 0.00 C ATOM 122 C GLU A 10 9.530 -2.359 -2.537 1.00 0.00 C ATOM 123 O GLU A 10 9.502 -1.129 -2.583 1.00 0.00 O ATOM 124 CB GLU A 10 9.299 -3.571 -4.711 1.00 0.00 C ATOM 125 CG GLU A 10 9.307 -2.615 -5.892 1.00 0.00 C ATOM 126 CD GLU A 10 10.580 -2.711 -6.710 1.00 0.00 C ATOM 127 OE1 GLU A 10 11.625 -2.211 -6.243 1.00 0.00 O ATOM 128 OE2 GLU A 10 10.531 -3.286 -7.817 1.00 0.00 O ATOM 0 H GLU A 10 10.563 -5.238 -3.395 1.00 0.00 H new ATOM 0 HA GLU A 10 11.056 -2.557 -4.019 1.00 0.00 H new ATOM 0 HB2 GLU A 10 9.557 -4.570 -5.062 1.00 0.00 H new ATOM 0 HB3 GLU A 10 8.289 -3.626 -4.306 1.00 0.00 H new ATOM 0 HG2 GLU A 10 8.451 -2.827 -6.532 1.00 0.00 H new ATOM 0 HG3 GLU A 10 9.188 -1.594 -5.529 1.00 0.00 H new ATOM 135 N VAL A 11 8.956 -3.065 -1.581 1.00 0.00 N ATOM 136 CA VAL A 11 8.236 -2.438 -0.489 1.00 0.00 C ATOM 137 C VAL A 11 9.184 -1.619 0.381 1.00 0.00 C ATOM 138 O VAL A 11 8.776 -0.649 1.021 1.00 0.00 O ATOM 139 CB VAL A 11 7.532 -3.504 0.370 1.00 0.00 C ATOM 140 CG1 VAL A 11 6.776 -2.877 1.539 1.00 0.00 C ATOM 141 CG2 VAL A 11 6.608 -4.338 -0.505 1.00 0.00 C ATOM 0 H VAL A 11 8.975 -4.084 -1.539 1.00 0.00 H new ATOM 0 HA VAL A 11 7.486 -1.771 -0.915 1.00 0.00 H new ATOM 0 HB VAL A 11 8.291 -4.157 0.802 1.00 0.00 H new ATOM 0 HG11 VAL A 11 6.292 -3.661 2.122 1.00 0.00 H new ATOM 0 HG12 VAL A 11 7.475 -2.332 2.173 1.00 0.00 H new ATOM 0 HG13 VAL A 11 6.021 -2.190 1.157 1.00 0.00 H new ATOM 0 HG21 VAL A 11 6.111 -5.092 0.106 1.00 0.00 H new ATOM 0 HG22 VAL A 11 5.860 -3.692 -0.964 1.00 0.00 H new ATOM 0 HG23 VAL A 11 7.190 -4.829 -1.285 1.00 0.00 H new ATOM 151 N ILE A 12 10.451 -2.015 0.397 1.00 0.00 N ATOM 152 CA ILE A 12 11.456 -1.323 1.178 1.00 0.00 C ATOM 153 C ILE A 12 11.846 -0.037 0.473 1.00 0.00 C ATOM 154 O ILE A 12 11.838 1.037 1.068 1.00 0.00 O ATOM 155 CB ILE A 12 12.703 -2.225 1.389 1.00 0.00 C ATOM 156 CG1 ILE A 12 12.364 -3.419 2.282 1.00 0.00 C ATOM 157 CG2 ILE A 12 13.864 -1.445 2.004 1.00 0.00 C ATOM 158 CD1 ILE A 12 11.255 -4.313 1.769 1.00 0.00 C ATOM 0 H ILE A 12 10.803 -2.816 -0.127 1.00 0.00 H new ATOM 0 HA ILE A 12 11.043 -1.085 2.158 1.00 0.00 H new ATOM 0 HB ILE A 12 13.009 -2.583 0.406 1.00 0.00 H new ATOM 0 HG12 ILE A 12 13.263 -4.021 2.413 1.00 0.00 H new ATOM 0 HG13 ILE A 12 12.083 -3.047 3.267 1.00 0.00 H new ATOM 0 HG21 ILE A 12 14.718 -2.109 2.137 1.00 0.00 H new ATOM 0 HG22 ILE A 12 14.142 -0.624 1.343 1.00 0.00 H new ATOM 0 HG23 ILE A 12 13.561 -1.045 2.972 1.00 0.00 H new ATOM 0 HD11 ILE A 12 11.091 -5.129 2.473 1.00 0.00 H new ATOM 0 HD12 ILE A 12 10.338 -3.733 1.666 1.00 0.00 H new ATOM 0 HD13 ILE A 12 11.537 -4.722 0.799 1.00 0.00 H new ATOM 170 N LYS A 13 12.174 -0.155 -0.805 1.00 0.00 N ATOM 171 CA LYS A 13 12.551 1.007 -1.604 1.00 0.00 C ATOM 172 C LYS A 13 11.464 2.077 -1.531 1.00 0.00 C ATOM 173 O LYS A 13 11.749 3.272 -1.588 1.00 0.00 O ATOM 174 CB LYS A 13 12.794 0.601 -3.059 1.00 0.00 C ATOM 175 CG LYS A 13 14.207 0.110 -3.327 1.00 0.00 C ATOM 176 CD LYS A 13 14.460 -0.076 -4.814 1.00 0.00 C ATOM 177 CE LYS A 13 14.889 1.225 -5.472 1.00 0.00 C ATOM 178 NZ LYS A 13 14.485 1.283 -6.904 1.00 0.00 N ATOM 0 H LYS A 13 12.188 -1.040 -1.312 1.00 0.00 H new ATOM 0 HA LYS A 13 13.476 1.418 -1.199 1.00 0.00 H new ATOM 0 HB2 LYS A 13 12.088 -0.184 -3.331 1.00 0.00 H new ATOM 0 HB3 LYS A 13 12.586 1.454 -3.705 1.00 0.00 H new ATOM 0 HG2 LYS A 13 14.924 0.824 -2.921 1.00 0.00 H new ATOM 0 HG3 LYS A 13 14.369 -0.835 -2.808 1.00 0.00 H new ATOM 0 HD2 LYS A 13 15.232 -0.831 -4.961 1.00 0.00 H new ATOM 0 HD3 LYS A 13 13.555 -0.447 -5.295 1.00 0.00 H new ATOM 0 HE2 LYS A 13 14.448 2.065 -4.936 1.00 0.00 H new ATOM 0 HE3 LYS A 13 15.971 1.331 -5.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 14.796 2.186 -7.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 14.926 0.496 -7.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 13.450 1.208 -6.976 1.00 0.00 H new ATOM 192 N VAL A 14 10.220 1.632 -1.379 1.00 0.00 N ATOM 193 CA VAL A 14 9.097 2.539 -1.268 1.00 0.00 C ATOM 194 C VAL A 14 9.019 3.116 0.134 1.00 0.00 C ATOM 195 O VAL A 14 8.672 4.281 0.315 1.00 0.00 O ATOM 196 CB VAL A 14 7.768 1.833 -1.584 1.00 0.00 C ATOM 197 CG1 VAL A 14 6.623 2.833 -1.616 1.00 0.00 C ATOM 198 CG2 VAL A 14 7.856 1.060 -2.893 1.00 0.00 C ATOM 0 H VAL A 14 9.970 0.644 -1.331 1.00 0.00 H new ATOM 0 HA VAL A 14 9.255 3.337 -1.993 1.00 0.00 H new ATOM 0 HB VAL A 14 7.569 1.115 -0.788 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.692 2.313 -1.841 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.540 3.322 -0.645 1.00 0.00 H new ATOM 0 HG13 VAL A 14 6.815 3.582 -2.384 1.00 0.00 H new ATOM 0 HG21 VAL A 14 6.902 0.571 -3.091 1.00 0.00 H new ATOM 0 HG22 VAL A 14 8.087 1.747 -3.707 1.00 0.00 H new ATOM 0 HG23 VAL A 14 8.641 0.308 -2.819 1.00 0.00 H new ATOM 208 N PHE A 15 9.347 2.299 1.130 1.00 0.00 N ATOM 209 CA PHE A 15 9.309 2.758 2.506 1.00 0.00 C ATOM 210 C PHE A 15 10.444 3.736 2.760 1.00 0.00 C ATOM 211 O PHE A 15 10.247 4.781 3.377 1.00 0.00 O ATOM 212 CB PHE A 15 9.396 1.581 3.477 1.00 0.00 C ATOM 213 CG PHE A 15 8.932 1.918 4.865 1.00 0.00 C ATOM 214 CD1 PHE A 15 7.644 2.382 5.085 1.00 0.00 C ATOM 215 CD2 PHE A 15 9.781 1.773 5.949 1.00 0.00 C ATOM 216 CE1 PHE A 15 7.214 2.695 6.360 1.00 0.00 C ATOM 217 CE2 PHE A 15 9.357 2.084 7.227 1.00 0.00 C ATOM 218 CZ PHE A 15 8.072 2.546 7.432 1.00 0.00 C ATOM 0 H PHE A 15 9.638 1.329 1.009 1.00 0.00 H new ATOM 0 HA PHE A 15 8.359 3.265 2.673 1.00 0.00 H new ATOM 0 HB2 PHE A 15 8.796 0.756 3.092 1.00 0.00 H new ATOM 0 HB3 PHE A 15 10.428 1.232 3.521 1.00 0.00 H new ATOM 0 HD1 PHE A 15 6.969 2.500 4.250 1.00 0.00 H new ATOM 0 HD2 PHE A 15 10.787 1.412 5.794 1.00 0.00 H new ATOM 0 HE1 PHE A 15 6.208 3.056 6.518 1.00 0.00 H new ATOM 0 HE2 PHE A 15 10.029 1.966 8.064 1.00 0.00 H new ATOM 0 HZ PHE A 15 7.738 2.791 8.430 1.00 0.00 H new ATOM 228 N ASN A 16 11.629 3.402 2.264 1.00 0.00 N ATOM 229 CA ASN A 16 12.786 4.269 2.426 1.00 0.00 C ATOM 230 C ASN A 16 12.610 5.534 1.598 1.00 0.00 C ATOM 231 O ASN A 16 13.070 6.608 1.980 1.00 0.00 O ATOM 232 CB ASN A 16 14.065 3.542 2.015 1.00 0.00 C ATOM 233 CG ASN A 16 14.579 2.616 3.101 1.00 0.00 C ATOM 234 OD1 ASN A 16 14.611 2.978 4.277 1.00 0.00 O ATOM 235 ND2 ASN A 16 14.985 1.414 2.709 1.00 0.00 N ATOM 0 H ASN A 16 11.812 2.541 1.749 1.00 0.00 H new ATOM 0 HA ASN A 16 12.870 4.543 3.478 1.00 0.00 H new ATOM 0 HB2 ASN A 16 13.877 2.966 1.109 1.00 0.00 H new ATOM 0 HB3 ASN A 16 14.834 4.275 1.772 1.00 0.00 H new ATOM 0 HD21 ASN A 16 15.342 0.748 3.394 1.00 0.00 H new ATOM 0 HD22 ASN A 16 14.940 1.157 1.723 1.00 0.00 H new ATOM 242 N ASP A 17 11.922 5.402 0.467 1.00 0.00 N ATOM 243 CA ASP A 17 11.667 6.540 -0.403 1.00 0.00 C ATOM 244 C ASP A 17 10.582 7.423 0.189 1.00 0.00 C ATOM 245 O ASP A 17 10.716 8.646 0.245 1.00 0.00 O ATOM 246 CB ASP A 17 11.258 6.071 -1.795 1.00 0.00 C ATOM 247 CG ASP A 17 12.449 5.688 -2.652 1.00 0.00 C ATOM 248 OD1 ASP A 17 13.466 5.236 -2.085 1.00 0.00 O ATOM 249 OD2 ASP A 17 12.366 5.842 -3.888 1.00 0.00 O ATOM 0 H ASP A 17 11.533 4.520 0.135 1.00 0.00 H new ATOM 0 HA ASP A 17 12.586 7.119 -0.488 1.00 0.00 H new ATOM 0 HB2 ASP A 17 10.589 5.215 -1.705 1.00 0.00 H new ATOM 0 HB3 ASP A 17 10.697 6.863 -2.291 1.00 0.00 H new ATOM 254 N MET A 18 9.510 6.789 0.642 1.00 0.00 N ATOM 255 CA MET A 18 8.397 7.501 1.248 1.00 0.00 C ATOM 256 C MET A 18 8.760 8.019 2.637 1.00 0.00 C ATOM 257 O MET A 18 8.129 8.945 3.148 1.00 0.00 O ATOM 258 CB MET A 18 7.184 6.589 1.318 1.00 0.00 C ATOM 259 CG MET A 18 6.598 6.304 -0.048 1.00 0.00 C ATOM 260 SD MET A 18 5.107 5.307 0.033 1.00 0.00 S ATOM 261 CE MET A 18 3.893 6.604 0.203 1.00 0.00 C ATOM 0 H MET A 18 9.388 5.777 0.600 1.00 0.00 H new ATOM 0 HA MET A 18 8.161 8.365 0.627 1.00 0.00 H new ATOM 0 HB2 MET A 18 7.466 5.649 1.793 1.00 0.00 H new ATOM 0 HB3 MET A 18 6.423 7.049 1.948 1.00 0.00 H new ATOM 0 HG2 MET A 18 6.373 7.247 -0.546 1.00 0.00 H new ATOM 0 HG3 MET A 18 7.341 5.790 -0.658 1.00 0.00 H new ATOM 0 HE1 MET A 18 3.325 6.453 1.121 1.00 0.00 H new ATOM 0 HE2 MET A 18 4.396 7.570 0.243 1.00 0.00 H new ATOM 0 HE3 MET A 18 3.216 6.582 -0.651 1.00 0.00 H new ATOM 271 N LYS A 19 9.787 7.427 3.238 1.00 0.00 N ATOM 272 CA LYS A 19 10.245 7.836 4.557 1.00 0.00 C ATOM 273 C LYS A 19 11.333 8.907 4.452 1.00 0.00 C ATOM 274 O LYS A 19 11.626 9.603 5.424 1.00 0.00 O ATOM 275 CB LYS A 19 10.776 6.619 5.324 1.00 0.00 C ATOM 276 CG LYS A 19 11.342 6.946 6.695 1.00 0.00 C ATOM 277 CD LYS A 19 10.264 7.460 7.632 1.00 0.00 C ATOM 278 CE LYS A 19 9.270 6.366 7.990 1.00 0.00 C ATOM 279 NZ LYS A 19 8.717 6.544 9.360 1.00 0.00 N ATOM 0 H LYS A 19 10.319 6.659 2.828 1.00 0.00 H new ATOM 0 HA LYS A 19 9.400 8.263 5.098 1.00 0.00 H new ATOM 0 HB2 LYS A 19 9.969 5.896 5.440 1.00 0.00 H new ATOM 0 HB3 LYS A 19 11.552 6.138 4.728 1.00 0.00 H new ATOM 0 HG2 LYS A 19 11.803 6.055 7.122 1.00 0.00 H new ATOM 0 HG3 LYS A 19 12.128 7.695 6.597 1.00 0.00 H new ATOM 0 HD2 LYS A 19 10.725 7.847 8.541 1.00 0.00 H new ATOM 0 HD3 LYS A 19 9.738 8.292 7.163 1.00 0.00 H new ATOM 0 HE2 LYS A 19 8.455 6.366 7.267 1.00 0.00 H new ATOM 0 HE3 LYS A 19 9.759 5.394 7.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 8.044 5.778 9.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 9.492 6.519 10.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 8.228 7.460 9.421 1.00 0.00 H new ATOM 293 N VAL A 20 11.937 9.026 3.270 1.00 0.00 N ATOM 294 CA VAL A 20 12.995 9.996 3.042 1.00 0.00 C ATOM 295 C VAL A 20 12.619 11.002 1.950 1.00 0.00 C ATOM 296 O VAL A 20 13.469 11.741 1.453 1.00 0.00 O ATOM 297 CB VAL A 20 14.291 9.275 2.642 1.00 0.00 C ATOM 298 CG1 VAL A 20 15.446 10.250 2.548 1.00 0.00 C ATOM 299 CG2 VAL A 20 14.613 8.159 3.625 1.00 0.00 C ATOM 0 H VAL A 20 11.707 8.457 2.455 1.00 0.00 H new ATOM 0 HA VAL A 20 13.143 10.543 3.973 1.00 0.00 H new ATOM 0 HB VAL A 20 14.139 8.832 1.658 1.00 0.00 H new ATOM 0 HG11 VAL A 20 16.352 9.715 2.263 1.00 0.00 H new ATOM 0 HG12 VAL A 20 15.222 11.008 1.798 1.00 0.00 H new ATOM 0 HG13 VAL A 20 15.597 10.730 3.515 1.00 0.00 H new ATOM 0 HG21 VAL A 20 15.535 7.662 3.322 1.00 0.00 H new ATOM 0 HG22 VAL A 20 14.738 8.578 4.623 1.00 0.00 H new ATOM 0 HG23 VAL A 20 13.797 7.436 3.635 1.00 0.00 H new ATOM 309 N ARG A 21 11.347 11.029 1.574 1.00 0.00 N ATOM 310 CA ARG A 21 10.882 11.943 0.537 1.00 0.00 C ATOM 311 C ARG A 21 11.125 13.394 0.940 1.00 0.00 C ATOM 312 O ARG A 21 10.503 13.906 1.870 1.00 0.00 O ATOM 313 CB ARG A 21 9.394 11.722 0.260 1.00 0.00 C ATOM 314 CG ARG A 21 8.535 11.728 1.515 1.00 0.00 C ATOM 315 CD ARG A 21 7.245 12.508 1.310 1.00 0.00 C ATOM 316 NE ARG A 21 7.328 13.859 1.864 1.00 0.00 N ATOM 317 CZ ARG A 21 7.249 14.140 3.165 1.00 0.00 C ATOM 318 NH1 ARG A 21 7.083 13.170 4.058 1.00 0.00 N ATOM 319 NH2 ARG A 21 7.336 15.397 3.575 1.00 0.00 N ATOM 0 H ARG A 21 10.621 10.431 1.969 1.00 0.00 H new ATOM 0 HA ARG A 21 11.448 11.737 -0.372 1.00 0.00 H new ATOM 0 HB2 ARG A 21 9.039 12.499 -0.417 1.00 0.00 H new ATOM 0 HB3 ARG A 21 9.266 10.769 -0.254 1.00 0.00 H new ATOM 0 HG2 ARG A 21 8.299 10.703 1.799 1.00 0.00 H new ATOM 0 HG3 ARG A 21 9.098 12.166 2.339 1.00 0.00 H new ATOM 0 HD2 ARG A 21 7.022 12.566 0.245 1.00 0.00 H new ATOM 0 HD3 ARG A 21 6.419 11.973 1.780 1.00 0.00 H new ATOM 0 HE ARG A 21 7.454 14.635 1.214 1.00 0.00 H new ATOM 0 HH11 ARG A 21 7.015 12.200 3.750 1.00 0.00 H new ATOM 0 HH12 ARG A 21 7.024 13.396 5.051 1.00 0.00 H new ATOM 0 HH21 ARG A 21 7.463 16.147 2.896 1.00 0.00 H new ATOM 0 HH22 ARG A 21 7.276 15.614 4.570 1.00 0.00 H new ATOM 333 N LYS A 22 12.033 14.051 0.225 1.00 0.00 N ATOM 334 CA LYS A 22 12.363 15.446 0.494 1.00 0.00 C ATOM 335 C LYS A 22 12.104 16.302 -0.741 1.00 0.00 C ATOM 336 O LYS A 22 12.211 15.826 -1.871 1.00 0.00 O ATOM 337 CB LYS A 22 13.825 15.574 0.924 1.00 0.00 C ATOM 338 CG LYS A 22 14.210 16.980 1.365 1.00 0.00 C ATOM 339 CD LYS A 22 15.010 16.968 2.660 1.00 0.00 C ATOM 340 CE LYS A 22 16.502 16.848 2.394 1.00 0.00 C ATOM 341 NZ LYS A 22 17.210 16.158 3.507 1.00 0.00 N ATOM 0 H LYS A 22 12.555 13.638 -0.548 1.00 0.00 H new ATOM 0 HA LYS A 22 11.726 15.800 1.305 1.00 0.00 H new ATOM 0 HB2 LYS A 22 14.016 14.880 1.743 1.00 0.00 H new ATOM 0 HB3 LYS A 22 14.466 15.274 0.095 1.00 0.00 H new ATOM 0 HG2 LYS A 22 14.796 17.459 0.581 1.00 0.00 H new ATOM 0 HG3 LYS A 22 13.309 17.578 1.500 1.00 0.00 H new ATOM 0 HD2 LYS A 22 14.812 17.882 3.219 1.00 0.00 H new ATOM 0 HD3 LYS A 22 14.683 16.136 3.283 1.00 0.00 H new ATOM 0 HE2 LYS A 22 16.662 16.299 1.466 1.00 0.00 H new ATOM 0 HE3 LYS A 22 16.927 17.842 2.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 18.225 16.096 3.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 17.078 16.695 4.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 16.822 15.200 3.624 1.00 0.00 H new ATOM 355 N SER A 23 11.757 17.566 -0.522 1.00 0.00 N ATOM 356 CA SER A 23 11.479 18.480 -1.623 1.00 0.00 C ATOM 357 C SER A 23 12.693 19.344 -1.946 1.00 0.00 C ATOM 358 O SER A 23 13.131 20.155 -1.129 1.00 0.00 O ATOM 359 CB SER A 23 10.284 19.371 -1.282 1.00 0.00 C ATOM 360 OG SER A 23 10.303 19.752 0.082 1.00 0.00 O ATOM 0 H SER A 23 11.662 17.980 0.406 1.00 0.00 H new ATOM 0 HA SER A 23 11.243 17.881 -2.502 1.00 0.00 H new ATOM 0 HB2 SER A 23 10.299 20.261 -1.911 1.00 0.00 H new ATOM 0 HB3 SER A 23 9.357 18.841 -1.502 1.00 0.00 H new ATOM 0 HG SER A 23 9.529 20.322 0.273 1.00 0.00 H new ATOM 366 N SER A 24 13.215 19.175 -3.154 1.00 0.00 N ATOM 367 CA SER A 24 14.363 19.942 -3.616 1.00 0.00 C ATOM 368 C SER A 24 13.966 20.768 -4.827 1.00 0.00 C ATOM 369 O SER A 24 13.932 21.997 -4.776 1.00 0.00 O ATOM 370 CB SER A 24 15.522 19.008 -3.973 1.00 0.00 C ATOM 371 OG SER A 24 15.061 17.872 -4.684 1.00 0.00 O ATOM 0 H SER A 24 12.857 18.507 -3.837 1.00 0.00 H new ATOM 0 HA SER A 24 14.691 20.607 -2.817 1.00 0.00 H new ATOM 0 HB2 SER A 24 16.254 19.546 -4.576 1.00 0.00 H new ATOM 0 HB3 SER A 24 16.030 18.690 -3.063 1.00 0.00 H new ATOM 0 HG SER A 24 15.820 17.292 -4.902 1.00 0.00 H new ATOM 377 N THR A 25 13.651 20.075 -5.912 1.00 0.00 N ATOM 378 CA THR A 25 13.238 20.720 -7.137 1.00 0.00 C ATOM 379 C THR A 25 11.969 20.055 -7.667 1.00 0.00 C ATOM 380 O THR A 25 11.849 18.831 -7.629 1.00 0.00 O ATOM 381 CB THR A 25 14.358 20.639 -8.165 1.00 0.00 C ATOM 382 OG1 THR A 25 14.498 19.317 -8.655 1.00 0.00 O ATOM 383 CG2 THR A 25 15.700 21.069 -7.607 1.00 0.00 C ATOM 0 H THR A 25 13.676 19.057 -5.962 1.00 0.00 H new ATOM 0 HA THR A 25 13.024 21.771 -6.941 1.00 0.00 H new ATOM 0 HB THR A 25 14.073 21.323 -8.965 1.00 0.00 H new ATOM 0 HG1 THR A 25 15.222 19.288 -9.315 1.00 0.00 H new ATOM 0 HG21 THR A 25 16.460 20.990 -8.385 1.00 0.00 H new ATOM 0 HG22 THR A 25 15.637 22.102 -7.264 1.00 0.00 H new ATOM 0 HG23 THR A 25 15.969 20.425 -6.770 1.00 0.00 H new ATOM 391 N PRO A 26 10.998 20.842 -8.168 1.00 0.00 N ATOM 392 CA PRO A 26 9.743 20.301 -8.696 1.00 0.00 C ATOM 393 C PRO A 26 9.974 19.158 -9.683 1.00 0.00 C ATOM 394 O PRO A 26 9.116 18.293 -9.854 1.00 0.00 O ATOM 395 CB PRO A 26 9.086 21.504 -9.397 1.00 0.00 C ATOM 396 CG PRO A 26 10.134 22.570 -9.433 1.00 0.00 C ATOM 397 CD PRO A 26 11.031 22.307 -8.264 1.00 0.00 C ATOM 0 HA PRO A 26 9.125 19.873 -7.907 1.00 0.00 H new ATOM 0 HB2 PRO A 26 8.760 21.241 -10.403 1.00 0.00 H new ATOM 0 HB3 PRO A 26 8.203 21.840 -8.853 1.00 0.00 H new ATOM 0 HG2 PRO A 26 10.692 22.537 -10.368 1.00 0.00 H new ATOM 0 HG3 PRO A 26 9.685 23.561 -9.365 1.00 0.00 H new ATOM 0 HD2 PRO A 26 12.041 22.681 -8.434 1.00 0.00 H new ATOM 0 HD3 PRO A 26 10.664 22.783 -7.355 1.00 0.00 H new ATOM 405 N GLU A 27 11.139 19.161 -10.323 1.00 0.00 N ATOM 406 CA GLU A 27 11.483 18.124 -11.286 1.00 0.00 C ATOM 407 C GLU A 27 11.646 16.775 -10.593 1.00 0.00 C ATOM 408 O GLU A 27 11.225 15.743 -11.119 1.00 0.00 O ATOM 409 CB GLU A 27 12.771 18.491 -12.025 1.00 0.00 C ATOM 410 CG GLU A 27 12.896 17.838 -13.391 1.00 0.00 C ATOM 411 CD GLU A 27 14.242 18.094 -14.039 1.00 0.00 C ATOM 412 OE1 GLU A 27 14.787 19.203 -13.859 1.00 0.00 O ATOM 413 OE2 GLU A 27 14.753 17.184 -14.727 1.00 0.00 O ATOM 0 H GLU A 27 11.860 19.870 -10.191 1.00 0.00 H new ATOM 0 HA GLU A 27 10.670 18.047 -12.008 1.00 0.00 H new ATOM 0 HB2 GLU A 27 12.816 19.574 -12.144 1.00 0.00 H new ATOM 0 HB3 GLU A 27 13.626 18.202 -11.414 1.00 0.00 H new ATOM 0 HG2 GLU A 27 12.744 16.763 -13.291 1.00 0.00 H new ATOM 0 HG3 GLU A 27 12.106 18.213 -14.042 1.00 0.00 H new ATOM 420 N GLU A 28 12.255 16.787 -9.411 1.00 0.00 N ATOM 421 CA GLU A 28 12.467 15.560 -8.652 1.00 0.00 C ATOM 422 C GLU A 28 11.201 15.164 -7.904 1.00 0.00 C ATOM 423 O GLU A 28 10.936 13.980 -7.700 1.00 0.00 O ATOM 424 CB GLU A 28 13.625 15.735 -7.668 1.00 0.00 C ATOM 425 CG GLU A 28 14.990 15.766 -8.335 1.00 0.00 C ATOM 426 CD GLU A 28 15.648 14.400 -8.381 1.00 0.00 C ATOM 427 OE1 GLU A 28 15.327 13.617 -9.300 1.00 0.00 O ATOM 428 OE2 GLU A 28 16.484 14.115 -7.498 1.00 0.00 O ATOM 0 H GLU A 28 12.609 17.630 -8.960 1.00 0.00 H new ATOM 0 HA GLU A 28 12.718 14.765 -9.354 1.00 0.00 H new ATOM 0 HB2 GLU A 28 13.481 16.661 -7.111 1.00 0.00 H new ATOM 0 HB3 GLU A 28 13.602 14.921 -6.944 1.00 0.00 H new ATOM 0 HG2 GLU A 28 14.886 16.149 -9.350 1.00 0.00 H new ATOM 0 HG3 GLU A 28 15.637 16.459 -7.798 1.00 0.00 H new ATOM 435 N ILE A 29 10.416 16.161 -7.506 1.00 0.00 N ATOM 436 CA ILE A 29 9.172 15.910 -6.788 1.00 0.00 C ATOM 437 C ILE A 29 8.232 15.053 -7.632 1.00 0.00 C ATOM 438 O ILE A 29 7.412 14.307 -7.096 1.00 0.00 O ATOM 439 CB ILE A 29 8.486 17.243 -6.380 1.00 0.00 C ATOM 440 CG1 ILE A 29 9.320 17.945 -5.315 1.00 0.00 C ATOM 441 CG2 ILE A 29 7.063 17.022 -5.866 1.00 0.00 C ATOM 442 CD1 ILE A 29 9.533 17.099 -4.084 1.00 0.00 C ATOM 0 H ILE A 29 10.619 17.147 -7.668 1.00 0.00 H new ATOM 0 HA ILE A 29 9.410 15.364 -5.875 1.00 0.00 H new ATOM 0 HB ILE A 29 8.419 17.868 -7.271 1.00 0.00 H new ATOM 0 HG12 ILE A 29 10.288 18.213 -5.737 1.00 0.00 H new ATOM 0 HG13 ILE A 29 8.828 18.875 -5.030 1.00 0.00 H new ATOM 0 HG21 ILE A 29 6.622 17.981 -5.592 1.00 0.00 H new ATOM 0 HG22 ILE A 29 6.462 16.556 -6.647 1.00 0.00 H new ATOM 0 HG23 ILE A 29 7.089 16.372 -4.992 1.00 0.00 H new ATOM 0 HD11 ILE A 29 10.134 17.652 -3.362 1.00 0.00 H new ATOM 0 HD12 ILE A 29 8.568 16.852 -3.641 1.00 0.00 H new ATOM 0 HD13 ILE A 29 10.051 16.180 -4.359 1.00 0.00 H new ATOM 454 N LYS A 30 8.358 15.149 -8.946 1.00 0.00 N ATOM 455 CA LYS A 30 7.519 14.356 -9.829 1.00 0.00 C ATOM 456 C LYS A 30 7.810 12.871 -9.654 1.00 0.00 C ATOM 457 O LYS A 30 6.956 12.025 -9.917 1.00 0.00 O ATOM 458 CB LYS A 30 7.709 14.762 -11.296 1.00 0.00 C ATOM 459 CG LYS A 30 7.906 16.254 -11.506 1.00 0.00 C ATOM 460 CD LYS A 30 7.725 16.639 -12.965 1.00 0.00 C ATOM 461 CE LYS A 30 8.731 15.930 -13.857 1.00 0.00 C ATOM 462 NZ LYS A 30 8.797 16.540 -15.215 1.00 0.00 N ATOM 0 H LYS A 30 9.024 15.760 -9.420 1.00 0.00 H new ATOM 0 HA LYS A 30 6.481 14.547 -9.557 1.00 0.00 H new ATOM 0 HB2 LYS A 30 8.572 14.232 -11.700 1.00 0.00 H new ATOM 0 HB3 LYS A 30 6.839 14.437 -11.867 1.00 0.00 H new ATOM 0 HG2 LYS A 30 7.195 16.806 -10.892 1.00 0.00 H new ATOM 0 HG3 LYS A 30 8.904 16.541 -11.174 1.00 0.00 H new ATOM 0 HD2 LYS A 30 6.714 16.389 -13.285 1.00 0.00 H new ATOM 0 HD3 LYS A 30 7.837 17.718 -13.074 1.00 0.00 H new ATOM 0 HE2 LYS A 30 9.717 15.968 -13.394 1.00 0.00 H new ATOM 0 HE3 LYS A 30 8.460 14.878 -13.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 9.494 16.028 -15.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 7.863 16.481 -15.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 9.080 17.537 -15.134 1.00 0.00 H new ATOM 476 N LYS A 31 9.010 12.562 -9.177 1.00 0.00 N ATOM 477 CA LYS A 31 9.400 11.189 -8.931 1.00 0.00 C ATOM 478 C LYS A 31 9.160 10.819 -7.463 1.00 0.00 C ATOM 479 O LYS A 31 9.238 9.648 -7.090 1.00 0.00 O ATOM 480 CB LYS A 31 10.875 10.997 -9.305 1.00 0.00 C ATOM 481 CG LYS A 31 11.466 9.672 -8.855 1.00 0.00 C ATOM 482 CD LYS A 31 12.475 9.145 -9.859 1.00 0.00 C ATOM 483 CE LYS A 31 13.291 7.999 -9.282 1.00 0.00 C ATOM 484 NZ LYS A 31 14.330 8.481 -8.330 1.00 0.00 N ATOM 0 H LYS A 31 9.729 13.251 -8.954 1.00 0.00 H new ATOM 0 HA LYS A 31 8.791 10.529 -9.549 1.00 0.00 H new ATOM 0 HB2 LYS A 31 10.977 11.078 -10.387 1.00 0.00 H new ATOM 0 HB3 LYS A 31 11.457 11.808 -8.868 1.00 0.00 H new ATOM 0 HG2 LYS A 31 11.947 9.797 -7.885 1.00 0.00 H new ATOM 0 HG3 LYS A 31 10.667 8.942 -8.722 1.00 0.00 H new ATOM 0 HD2 LYS A 31 11.955 8.807 -10.755 1.00 0.00 H new ATOM 0 HD3 LYS A 31 13.143 9.951 -10.163 1.00 0.00 H new ATOM 0 HE2 LYS A 31 12.627 7.301 -8.772 1.00 0.00 H new ATOM 0 HE3 LYS A 31 13.769 7.449 -10.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 14.929 7.683 -8.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 14.917 9.203 -8.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 13.870 8.893 -7.493 1.00 0.00 H new ATOM 498 N ARG A 32 8.872 11.821 -6.637 1.00 0.00 N ATOM 499 CA ARG A 32 8.628 11.598 -5.227 1.00 0.00 C ATOM 500 C ARG A 32 7.345 10.799 -5.023 1.00 0.00 C ATOM 501 O ARG A 32 6.249 11.289 -5.290 1.00 0.00 O ATOM 502 CB ARG A 32 8.554 12.935 -4.484 1.00 0.00 C ATOM 503 CG ARG A 32 9.813 13.259 -3.696 1.00 0.00 C ATOM 504 CD ARG A 32 11.069 13.102 -4.543 1.00 0.00 C ATOM 505 NE ARG A 32 11.647 11.762 -4.428 1.00 0.00 N ATOM 506 CZ ARG A 32 12.435 11.369 -3.426 1.00 0.00 C ATOM 507 NH1 ARG A 32 12.748 12.207 -2.444 1.00 0.00 N ATOM 508 NH2 ARG A 32 12.912 10.133 -3.408 1.00 0.00 N ATOM 0 H ARG A 32 8.803 12.796 -6.927 1.00 0.00 H new ATOM 0 HA ARG A 32 9.457 11.020 -4.819 1.00 0.00 H new ATOM 0 HB2 ARG A 32 8.370 13.732 -5.204 1.00 0.00 H new ATOM 0 HB3 ARG A 32 7.703 12.917 -3.803 1.00 0.00 H new ATOM 0 HG2 ARG A 32 9.754 14.281 -3.321 1.00 0.00 H new ATOM 0 HG3 ARG A 32 9.876 12.603 -2.827 1.00 0.00 H new ATOM 0 HD2 ARG A 32 10.829 13.305 -5.587 1.00 0.00 H new ATOM 0 HD3 ARG A 32 11.808 13.842 -4.236 1.00 0.00 H new ATOM 0 HE ARG A 32 11.434 11.086 -5.161 1.00 0.00 H new ATOM 0 HH11 ARG A 32 12.385 13.160 -2.452 1.00 0.00 H new ATOM 0 HH12 ARG A 32 13.351 11.897 -1.682 1.00 0.00 H new ATOM 0 HH21 ARG A 32 12.676 9.484 -4.159 1.00 0.00 H new ATOM 0 HH22 ARG A 32 13.515 9.830 -2.643 1.00 0.00 H new ATOM 522 N LYS A 33 7.487 9.564 -4.557 1.00 0.00 N ATOM 523 CA LYS A 33 6.336 8.701 -4.330 1.00 0.00 C ATOM 524 C LYS A 33 5.512 9.184 -3.143 1.00 0.00 C ATOM 525 O LYS A 33 5.898 9.002 -1.989 1.00 0.00 O ATOM 526 CB LYS A 33 6.790 7.259 -4.094 1.00 0.00 C ATOM 527 CG LYS A 33 7.005 6.470 -5.376 1.00 0.00 C ATOM 528 CD LYS A 33 8.481 6.356 -5.723 1.00 0.00 C ATOM 529 CE LYS A 33 8.822 4.974 -6.260 1.00 0.00 C ATOM 530 NZ LYS A 33 10.195 4.925 -6.835 1.00 0.00 N ATOM 0 H LYS A 33 8.386 9.139 -4.330 1.00 0.00 H new ATOM 0 HA LYS A 33 5.710 8.739 -5.221 1.00 0.00 H new ATOM 0 HB2 LYS A 33 7.719 7.268 -3.523 1.00 0.00 H new ATOM 0 HB3 LYS A 33 6.046 6.748 -3.483 1.00 0.00 H new ATOM 0 HG2 LYS A 33 6.579 5.473 -5.266 1.00 0.00 H new ATOM 0 HG3 LYS A 33 6.475 6.955 -6.195 1.00 0.00 H new ATOM 0 HD2 LYS A 33 8.741 7.110 -6.466 1.00 0.00 H new ATOM 0 HD3 LYS A 33 9.081 6.561 -4.837 1.00 0.00 H new ATOM 0 HE2 LYS A 33 8.738 4.242 -5.457 1.00 0.00 H new ATOM 0 HE3 LYS A 33 8.098 4.693 -7.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 10.389 3.967 -7.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 10.268 5.606 -7.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 10.888 5.168 -6.099 1.00 0.00 H new ATOM 544 N LYS A 34 4.371 9.798 -3.437 1.00 0.00 N ATOM 545 CA LYS A 34 3.484 10.304 -2.397 1.00 0.00 C ATOM 546 C LYS A 34 2.497 9.226 -1.961 1.00 0.00 C ATOM 547 O LYS A 34 2.087 9.178 -0.802 1.00 0.00 O ATOM 548 CB LYS A 34 2.725 11.532 -2.900 1.00 0.00 C ATOM 549 CG LYS A 34 1.829 12.166 -1.849 1.00 0.00 C ATOM 550 CD LYS A 34 0.889 13.193 -2.460 1.00 0.00 C ATOM 551 CE LYS A 34 0.754 14.421 -1.577 1.00 0.00 C ATOM 552 NZ LYS A 34 -0.547 15.117 -1.785 1.00 0.00 N ATOM 0 H LYS A 34 4.039 9.957 -4.388 1.00 0.00 H new ATOM 0 HA LYS A 34 4.091 10.589 -1.538 1.00 0.00 H new ATOM 0 HB2 LYS A 34 3.443 12.274 -3.249 1.00 0.00 H new ATOM 0 HB3 LYS A 34 2.118 11.247 -3.759 1.00 0.00 H new ATOM 0 HG2 LYS A 34 1.247 11.391 -1.351 1.00 0.00 H new ATOM 0 HG3 LYS A 34 2.444 12.643 -1.086 1.00 0.00 H new ATOM 0 HD2 LYS A 34 1.260 13.489 -3.441 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -0.092 12.744 -2.612 1.00 0.00 H new ATOM 0 HE2 LYS A 34 0.845 14.127 -0.531 1.00 0.00 H new ATOM 0 HE3 LYS A 34 1.572 15.110 -1.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -0.599 15.949 -1.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -0.624 15.420 -2.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -1.328 14.468 -1.560 1.00 0.00 H new ATOM 566 N ALA A 35 2.129 8.358 -2.898 1.00 0.00 N ATOM 567 CA ALA A 35 1.202 7.275 -2.627 1.00 0.00 C ATOM 568 C ALA A 35 1.514 6.093 -3.528 1.00 0.00 C ATOM 569 O ALA A 35 1.925 6.267 -4.673 1.00 0.00 O ATOM 570 CB ALA A 35 -0.237 7.742 -2.826 1.00 0.00 C ATOM 0 H ALA A 35 2.465 8.388 -3.860 1.00 0.00 H new ATOM 0 HA ALA A 35 1.315 6.963 -1.589 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -0.919 6.917 -2.619 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -0.449 8.568 -2.147 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -0.372 8.075 -3.855 1.00 0.00 H new ATOM 576 N VAL A 36 1.325 4.894 -3.007 1.00 0.00 N ATOM 577 CA VAL A 36 1.591 3.687 -3.767 1.00 0.00 C ATOM 578 C VAL A 36 0.802 2.509 -3.229 1.00 0.00 C ATOM 579 O VAL A 36 0.708 2.309 -2.017 1.00 0.00 O ATOM 580 CB VAL A 36 3.085 3.314 -3.746 1.00 0.00 C ATOM 581 CG1 VAL A 36 3.864 4.166 -4.730 1.00 0.00 C ATOM 582 CG2 VAL A 36 3.661 3.438 -2.340 1.00 0.00 C ATOM 0 H VAL A 36 0.988 4.731 -2.058 1.00 0.00 H new ATOM 0 HA VAL A 36 1.285 3.902 -4.791 1.00 0.00 H new ATOM 0 HB VAL A 36 3.178 2.272 -4.052 1.00 0.00 H new ATOM 0 HG11 VAL A 36 4.917 3.886 -4.699 1.00 0.00 H new ATOM 0 HG12 VAL A 36 3.476 4.007 -5.736 1.00 0.00 H new ATOM 0 HG13 VAL A 36 3.760 5.218 -4.463 1.00 0.00 H new ATOM 0 HG21 VAL A 36 4.717 3.169 -2.354 1.00 0.00 H new ATOM 0 HG22 VAL A 36 3.553 4.465 -1.992 1.00 0.00 H new ATOM 0 HG23 VAL A 36 3.125 2.769 -1.667 1.00 0.00 H new ATOM 592 N LEU A 37 0.260 1.716 -4.138 1.00 0.00 N ATOM 593 CA LEU A 37 -0.495 0.536 -3.755 1.00 0.00 C ATOM 594 C LEU A 37 0.381 -0.695 -3.908 1.00 0.00 C ATOM 595 O LEU A 37 1.248 -0.749 -4.780 1.00 0.00 O ATOM 596 CB LEU A 37 -1.769 0.399 -4.589 1.00 0.00 C ATOM 597 CG LEU A 37 -2.811 1.492 -4.351 1.00 0.00 C ATOM 598 CD1 LEU A 37 -3.642 1.729 -5.601 1.00 0.00 C ATOM 599 CD2 LEU A 37 -3.709 1.127 -3.179 1.00 0.00 C ATOM 0 H LEU A 37 0.329 1.868 -5.144 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.797 0.636 -2.712 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -1.497 0.399 -5.645 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -2.223 -0.569 -4.377 1.00 0.00 H new ATOM 0 HG LEU A 37 -2.284 2.416 -4.111 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -4.376 2.511 -5.407 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -2.990 2.038 -6.418 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -4.156 0.808 -5.876 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.444 1.917 -3.024 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.223 0.189 -3.392 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.105 1.013 -2.279 1.00 0.00 H new ATOM 611 N PHE A 38 0.177 -1.663 -3.033 1.00 0.00 N ATOM 612 CA PHE A 38 0.967 -2.871 -3.035 1.00 0.00 C ATOM 613 C PHE A 38 0.125 -4.075 -3.425 1.00 0.00 C ATOM 614 O PHE A 38 -1.061 -4.159 -3.093 1.00 0.00 O ATOM 615 CB PHE A 38 1.587 -3.069 -1.655 1.00 0.00 C ATOM 616 CG PHE A 38 2.523 -1.957 -1.243 1.00 0.00 C ATOM 617 CD1 PHE A 38 2.101 -0.631 -1.212 1.00 0.00 C ATOM 618 CD2 PHE A 38 3.832 -2.238 -0.890 1.00 0.00 C ATOM 619 CE1 PHE A 38 2.965 0.377 -0.841 1.00 0.00 C ATOM 620 CE2 PHE A 38 4.698 -1.227 -0.517 1.00 0.00 C ATOM 621 CZ PHE A 38 4.264 0.083 -0.495 1.00 0.00 C ATOM 0 H PHE A 38 -0.538 -1.630 -2.306 1.00 0.00 H new ATOM 0 HA PHE A 38 1.760 -2.774 -3.776 1.00 0.00 H new ATOM 0 HB2 PHE A 38 0.789 -3.152 -0.917 1.00 0.00 H new ATOM 0 HB3 PHE A 38 2.132 -4.013 -1.644 1.00 0.00 H new ATOM 0 HD1 PHE A 38 1.084 -0.389 -1.482 1.00 0.00 H new ATOM 0 HD2 PHE A 38 4.181 -3.260 -0.906 1.00 0.00 H new ATOM 0 HE1 PHE A 38 2.621 1.401 -0.822 1.00 0.00 H new ATOM 0 HE2 PHE A 38 5.716 -1.463 -0.242 1.00 0.00 H new ATOM 0 HZ PHE A 38 4.941 0.874 -0.207 1.00 0.00 H new ATOM 631 N CYS A 39 0.756 -4.996 -4.137 1.00 0.00 N ATOM 632 CA CYS A 39 0.094 -6.208 -4.606 1.00 0.00 C ATOM 633 C CYS A 39 1.066 -7.381 -4.570 1.00 0.00 C ATOM 634 O CYS A 39 2.250 -7.195 -4.326 1.00 0.00 O ATOM 635 CB CYS A 39 -0.419 -5.994 -6.035 1.00 0.00 C ATOM 636 SG CYS A 39 -1.829 -7.029 -6.494 1.00 0.00 S ATOM 0 H CYS A 39 1.737 -4.927 -4.406 1.00 0.00 H new ATOM 0 HA CYS A 39 -0.749 -6.432 -3.953 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -0.700 -4.947 -6.153 1.00 0.00 H new ATOM 0 HB3 CYS A 39 0.397 -6.185 -6.732 1.00 0.00 H new ATOM 0 HG CYS A 39 -2.090 -7.860 -5.529 1.00 0.00 H new ATOM 642 N LEU A 40 0.573 -8.584 -4.819 1.00 0.00 N ATOM 643 CA LEU A 40 1.429 -9.762 -4.812 1.00 0.00 C ATOM 644 C LEU A 40 2.169 -9.892 -6.140 1.00 0.00 C ATOM 645 O LEU A 40 1.594 -9.676 -7.206 1.00 0.00 O ATOM 646 CB LEU A 40 0.597 -11.012 -4.543 1.00 0.00 C ATOM 647 CG LEU A 40 0.127 -11.171 -3.095 1.00 0.00 C ATOM 648 CD1 LEU A 40 -1.291 -11.730 -3.040 1.00 0.00 C ATOM 649 CD2 LEU A 40 1.090 -12.061 -2.318 1.00 0.00 C ATOM 0 H LEU A 40 -0.408 -8.771 -5.027 1.00 0.00 H new ATOM 0 HA LEU A 40 2.167 -9.653 -4.017 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.277 -10.997 -5.194 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.184 -11.888 -4.818 1.00 0.00 H new ATOM 0 HG LEU A 40 0.116 -10.186 -2.629 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.601 -11.833 -2.000 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -1.970 -11.051 -3.555 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -1.316 -12.706 -3.525 1.00 0.00 H new ATOM 0 HD21 LEU A 40 0.742 -12.164 -1.290 1.00 0.00 H new ATOM 0 HD22 LEU A 40 1.135 -13.044 -2.786 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.083 -11.612 -2.321 1.00 0.00 H new ATOM 661 N SER A 41 3.454 -10.232 -6.067 1.00 0.00 N ATOM 662 CA SER A 41 4.276 -10.377 -7.258 1.00 0.00 C ATOM 663 C SER A 41 3.750 -11.489 -8.147 1.00 0.00 C ATOM 664 O SER A 41 2.866 -12.248 -7.753 1.00 0.00 O ATOM 665 CB SER A 41 5.726 -10.682 -6.870 1.00 0.00 C ATOM 666 OG SER A 41 6.125 -9.931 -5.737 1.00 0.00 O ATOM 0 H SER A 41 3.946 -10.412 -5.192 1.00 0.00 H new ATOM 0 HA SER A 41 4.237 -9.437 -7.808 1.00 0.00 H new ATOM 0 HB2 SER A 41 5.832 -11.746 -6.659 1.00 0.00 H new ATOM 0 HB3 SER A 41 6.384 -10.456 -7.709 1.00 0.00 H new ATOM 0 HG SER A 41 7.092 -10.024 -5.607 1.00 0.00 H new ATOM 672 N ASP A 42 4.316 -11.593 -9.347 1.00 0.00 N ATOM 673 CA ASP A 42 3.922 -12.632 -10.293 1.00 0.00 C ATOM 674 C ASP A 42 4.023 -14.021 -9.658 1.00 0.00 C ATOM 675 O ASP A 42 3.394 -14.971 -10.126 1.00 0.00 O ATOM 676 CB ASP A 42 4.797 -12.566 -11.547 1.00 0.00 C ATOM 677 CG ASP A 42 4.023 -12.893 -12.809 1.00 0.00 C ATOM 678 OD1 ASP A 42 3.128 -12.102 -13.177 1.00 0.00 O ATOM 679 OD2 ASP A 42 4.310 -13.938 -13.428 1.00 0.00 O ATOM 0 H ASP A 42 5.049 -10.970 -9.687 1.00 0.00 H new ATOM 0 HA ASP A 42 2.883 -12.458 -10.572 1.00 0.00 H new ATOM 0 HB2 ASP A 42 5.226 -11.568 -11.635 1.00 0.00 H new ATOM 0 HB3 ASP A 42 5.629 -13.263 -11.443 1.00 0.00 H new ATOM 684 N ASP A 43 4.808 -14.134 -8.582 1.00 0.00 N ATOM 685 CA ASP A 43 4.968 -15.408 -7.888 1.00 0.00 C ATOM 686 C ASP A 43 3.859 -15.622 -6.856 1.00 0.00 C ATOM 687 O ASP A 43 3.652 -16.739 -6.382 1.00 0.00 O ATOM 688 CB ASP A 43 6.328 -15.476 -7.193 1.00 0.00 C ATOM 689 CG ASP A 43 6.648 -14.225 -6.398 1.00 0.00 C ATOM 690 OD1 ASP A 43 6.136 -14.092 -5.266 1.00 0.00 O ATOM 691 OD2 ASP A 43 7.409 -13.376 -6.908 1.00 0.00 O ATOM 0 H ASP A 43 5.338 -13.362 -8.178 1.00 0.00 H new ATOM 0 HA ASP A 43 4.905 -16.197 -8.637 1.00 0.00 H new ATOM 0 HB2 ASP A 43 6.347 -16.338 -6.527 1.00 0.00 H new ATOM 0 HB3 ASP A 43 7.105 -15.634 -7.941 1.00 0.00 H new ATOM 696 N LYS A 44 3.146 -14.550 -6.513 1.00 0.00 N ATOM 697 CA LYS A 44 2.069 -14.614 -5.553 1.00 0.00 C ATOM 698 C LYS A 44 2.548 -15.185 -4.222 1.00 0.00 C ATOM 699 O LYS A 44 1.798 -15.851 -3.509 1.00 0.00 O ATOM 700 CB LYS A 44 0.939 -15.450 -6.126 1.00 0.00 C ATOM 701 CG LYS A 44 -0.359 -15.300 -5.366 1.00 0.00 C ATOM 702 CD LYS A 44 -1.198 -16.568 -5.426 1.00 0.00 C ATOM 703 CE LYS A 44 -0.596 -17.682 -4.584 1.00 0.00 C ATOM 704 NZ LYS A 44 0.133 -18.681 -5.415 1.00 0.00 N ATOM 0 H LYS A 44 3.306 -13.619 -6.898 1.00 0.00 H new ATOM 0 HA LYS A 44 1.707 -13.604 -5.358 1.00 0.00 H new ATOM 0 HB2 LYS A 44 0.778 -15.167 -7.166 1.00 0.00 H new ATOM 0 HB3 LYS A 44 1.235 -16.499 -6.123 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -0.145 -15.055 -4.326 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -0.928 -14.467 -5.779 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -2.208 -16.353 -5.076 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -1.283 -16.899 -6.461 1.00 0.00 H new ATOM 0 HE2 LYS A 44 0.087 -17.253 -3.851 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -1.388 -18.183 -4.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -0.396 -19.576 -5.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 0.225 -18.323 -6.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 1.079 -18.842 -5.014 1.00 0.00 H new ATOM 718 N LYS A 45 3.808 -14.916 -3.898 1.00 0.00 N ATOM 719 CA LYS A 45 4.401 -15.396 -2.656 1.00 0.00 C ATOM 720 C LYS A 45 4.878 -14.242 -1.769 1.00 0.00 C ATOM 721 O LYS A 45 5.177 -14.447 -0.593 1.00 0.00 O ATOM 722 CB LYS A 45 5.572 -16.333 -2.960 1.00 0.00 C ATOM 723 CG LYS A 45 6.059 -17.111 -1.748 1.00 0.00 C ATOM 724 CD LYS A 45 6.806 -18.369 -2.158 1.00 0.00 C ATOM 725 CE LYS A 45 7.988 -18.639 -1.240 1.00 0.00 C ATOM 726 NZ LYS A 45 9.154 -19.192 -1.984 1.00 0.00 N ATOM 0 H LYS A 45 4.440 -14.366 -4.480 1.00 0.00 H new ATOM 0 HA LYS A 45 3.628 -15.939 -2.112 1.00 0.00 H new ATOM 0 HB2 LYS A 45 5.271 -17.037 -3.736 1.00 0.00 H new ATOM 0 HB3 LYS A 45 6.399 -15.748 -3.363 1.00 0.00 H new ATOM 0 HG2 LYS A 45 6.712 -16.479 -1.146 1.00 0.00 H new ATOM 0 HG3 LYS A 45 5.209 -17.379 -1.121 1.00 0.00 H new ATOM 0 HD2 LYS A 45 6.126 -19.220 -2.137 1.00 0.00 H new ATOM 0 HD3 LYS A 45 7.157 -18.267 -3.185 1.00 0.00 H new ATOM 0 HE2 LYS A 45 8.280 -17.714 -0.743 1.00 0.00 H new ATOM 0 HE3 LYS A 45 7.689 -19.340 -0.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 9.939 -19.362 -1.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 8.883 -20.088 -2.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 9.456 -18.513 -2.711 1.00 0.00 H new ATOM 740 N GLN A 46 4.954 -13.030 -2.325 1.00 0.00 N ATOM 741 CA GLN A 46 5.402 -11.876 -1.558 1.00 0.00 C ATOM 742 C GLN A 46 4.626 -10.607 -1.939 1.00 0.00 C ATOM 743 O GLN A 46 3.801 -10.621 -2.852 1.00 0.00 O ATOM 744 CB GLN A 46 6.904 -11.653 -1.752 1.00 0.00 C ATOM 745 CG GLN A 46 7.342 -11.677 -3.206 1.00 0.00 C ATOM 746 CD GLN A 46 8.634 -12.444 -3.414 1.00 0.00 C ATOM 747 OE1 GLN A 46 8.927 -13.398 -2.693 1.00 0.00 O ATOM 748 NE2 GLN A 46 9.414 -12.030 -4.406 1.00 0.00 N ATOM 0 H GLN A 46 4.712 -12.828 -3.295 1.00 0.00 H new ATOM 0 HA GLN A 46 5.206 -12.086 -0.506 1.00 0.00 H new ATOM 0 HB2 GLN A 46 7.179 -10.693 -1.315 1.00 0.00 H new ATOM 0 HB3 GLN A 46 7.450 -12.421 -1.205 1.00 0.00 H new ATOM 0 HG2 GLN A 46 6.555 -12.127 -3.811 1.00 0.00 H new ATOM 0 HG3 GLN A 46 7.470 -10.654 -3.560 1.00 0.00 H new ATOM 0 HE21 GLN A 46 9.132 -11.235 -4.979 1.00 0.00 H new ATOM 0 HE22 GLN A 46 10.295 -12.507 -4.595 1.00 0.00 H new ATOM 757 N ILE A 47 4.898 -9.518 -1.218 1.00 0.00 N ATOM 758 CA ILE A 47 4.237 -8.233 -1.448 1.00 0.00 C ATOM 759 C ILE A 47 5.134 -7.281 -2.232 1.00 0.00 C ATOM 760 O ILE A 47 6.260 -7.000 -1.837 1.00 0.00 O ATOM 761 CB ILE A 47 3.853 -7.565 -0.109 1.00 0.00 C ATOM 762 CG1 ILE A 47 2.981 -8.512 0.711 1.00 0.00 C ATOM 763 CG2 ILE A 47 3.146 -6.231 -0.334 1.00 0.00 C ATOM 764 CD1 ILE A 47 1.595 -8.707 0.139 1.00 0.00 C ATOM 0 H ILE A 47 5.581 -9.502 -0.460 1.00 0.00 H new ATOM 0 HA ILE A 47 3.337 -8.436 -2.028 1.00 0.00 H new ATOM 0 HB ILE A 47 4.768 -7.357 0.446 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.476 -9.481 0.780 1.00 0.00 H new ATOM 0 HG13 ILE A 47 2.895 -8.125 1.726 1.00 0.00 H new ATOM 0 HG21 ILE A 47 2.890 -5.788 0.628 1.00 0.00 H new ATOM 0 HG22 ILE A 47 3.806 -5.557 -0.880 1.00 0.00 H new ATOM 0 HG23 ILE A 47 2.236 -6.394 -0.912 1.00 0.00 H new ATOM 0 HD11 ILE A 47 1.032 -9.392 0.774 1.00 0.00 H new ATOM 0 HD12 ILE A 47 1.081 -7.747 0.096 1.00 0.00 H new ATOM 0 HD13 ILE A 47 1.671 -9.123 -0.866 1.00 0.00 H new ATOM 776 N ILE A 48 4.618 -6.793 -3.345 1.00 0.00 N ATOM 777 CA ILE A 48 5.342 -5.890 -4.204 1.00 0.00 C ATOM 778 C ILE A 48 4.418 -4.786 -4.727 1.00 0.00 C ATOM 779 O ILE A 48 3.215 -4.981 -4.858 1.00 0.00 O ATOM 780 CB ILE A 48 5.946 -6.688 -5.373 1.00 0.00 C ATOM 781 CG1 ILE A 48 6.620 -5.777 -6.378 1.00 0.00 C ATOM 782 CG2 ILE A 48 4.881 -7.528 -6.051 1.00 0.00 C ATOM 783 CD1 ILE A 48 7.397 -6.533 -7.431 1.00 0.00 C ATOM 0 H ILE A 48 3.679 -7.017 -3.675 1.00 0.00 H new ATOM 0 HA ILE A 48 6.142 -5.414 -3.637 1.00 0.00 H new ATOM 0 HB ILE A 48 6.707 -7.351 -4.962 1.00 0.00 H new ATOM 0 HG12 ILE A 48 5.865 -5.160 -6.865 1.00 0.00 H new ATOM 0 HG13 ILE A 48 7.294 -5.101 -5.852 1.00 0.00 H new ATOM 0 HG21 ILE A 48 5.327 -8.085 -6.875 1.00 0.00 H new ATOM 0 HG22 ILE A 48 4.454 -8.226 -5.330 1.00 0.00 H new ATOM 0 HG23 ILE A 48 4.095 -6.878 -6.436 1.00 0.00 H new ATOM 0 HD11 ILE A 48 7.857 -5.826 -8.122 1.00 0.00 H new ATOM 0 HD12 ILE A 48 8.173 -7.130 -6.952 1.00 0.00 H new ATOM 0 HD13 ILE A 48 6.722 -7.190 -7.980 1.00 0.00 H new ATOM 795 N VAL A 49 4.994 -3.628 -5.019 1.00 0.00 N ATOM 796 CA VAL A 49 4.228 -2.491 -5.518 1.00 0.00 C ATOM 797 C VAL A 49 3.834 -2.679 -6.981 1.00 0.00 C ATOM 798 O VAL A 49 4.596 -3.223 -7.780 1.00 0.00 O ATOM 799 CB VAL A 49 5.028 -1.178 -5.370 1.00 0.00 C ATOM 800 CG1 VAL A 49 4.267 0.017 -5.945 1.00 0.00 C ATOM 801 CG2 VAL A 49 5.386 -0.937 -3.913 1.00 0.00 C ATOM 0 H VAL A 49 5.993 -3.450 -4.919 1.00 0.00 H new ATOM 0 HA VAL A 49 3.321 -2.430 -4.917 1.00 0.00 H new ATOM 0 HB VAL A 49 5.948 -1.284 -5.944 1.00 0.00 H new ATOM 0 HG11 VAL A 49 4.863 0.921 -5.822 1.00 0.00 H new ATOM 0 HG12 VAL A 49 4.075 -0.150 -7.005 1.00 0.00 H new ATOM 0 HG13 VAL A 49 3.319 0.132 -5.419 1.00 0.00 H new ATOM 0 HG21 VAL A 49 5.949 -0.008 -3.826 1.00 0.00 H new ATOM 0 HG22 VAL A 49 4.473 -0.865 -3.321 1.00 0.00 H new ATOM 0 HG23 VAL A 49 5.992 -1.765 -3.546 1.00 0.00 H new ATOM 811 N GLU A 50 2.647 -2.192 -7.323 1.00 0.00 N ATOM 812 CA GLU A 50 2.150 -2.267 -8.685 1.00 0.00 C ATOM 813 C GLU A 50 2.305 -0.911 -9.355 1.00 0.00 C ATOM 814 O GLU A 50 1.636 0.057 -8.993 1.00 0.00 O ATOM 815 CB GLU A 50 0.686 -2.700 -8.713 1.00 0.00 C ATOM 816 CG GLU A 50 0.465 -4.131 -8.254 1.00 0.00 C ATOM 817 CD GLU A 50 1.006 -5.149 -9.241 1.00 0.00 C ATOM 818 OE1 GLU A 50 2.243 -5.256 -9.366 1.00 0.00 O ATOM 819 OE2 GLU A 50 0.189 -5.839 -9.888 1.00 0.00 O ATOM 0 H GLU A 50 2.010 -1.739 -6.668 1.00 0.00 H new ATOM 0 HA GLU A 50 2.732 -3.013 -9.227 1.00 0.00 H new ATOM 0 HB2 GLU A 50 0.106 -2.030 -8.078 1.00 0.00 H new ATOM 0 HB3 GLU A 50 0.303 -2.590 -9.727 1.00 0.00 H new ATOM 0 HG2 GLU A 50 0.946 -4.277 -7.287 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -0.602 -4.302 -8.109 1.00 0.00 H new ATOM 826 N GLU A 51 3.209 -0.846 -10.318 1.00 0.00 N ATOM 827 CA GLU A 51 3.488 0.395 -11.034 1.00 0.00 C ATOM 828 C GLU A 51 2.225 1.002 -11.636 1.00 0.00 C ATOM 829 O GLU A 51 2.129 2.219 -11.795 1.00 0.00 O ATOM 830 CB GLU A 51 4.516 0.157 -12.142 1.00 0.00 C ATOM 831 CG GLU A 51 4.285 -1.125 -12.926 1.00 0.00 C ATOM 832 CD GLU A 51 4.776 -1.030 -14.358 1.00 0.00 C ATOM 833 OE1 GLU A 51 6.004 -1.112 -14.571 1.00 0.00 O ATOM 834 OE2 GLU A 51 3.933 -0.873 -15.266 1.00 0.00 O ATOM 0 H GLU A 51 3.767 -1.642 -10.626 1.00 0.00 H new ATOM 0 HA GLU A 51 3.891 1.099 -10.306 1.00 0.00 H new ATOM 0 HB2 GLU A 51 4.497 1.002 -12.831 1.00 0.00 H new ATOM 0 HB3 GLU A 51 5.512 0.128 -11.701 1.00 0.00 H new ATOM 0 HG2 GLU A 51 4.793 -1.949 -12.426 1.00 0.00 H new ATOM 0 HG3 GLU A 51 3.221 -1.360 -12.926 1.00 0.00 H new ATOM 841 N ALA A 52 1.263 0.155 -11.982 1.00 0.00 N ATOM 842 CA ALA A 52 0.022 0.631 -12.575 1.00 0.00 C ATOM 843 C ALA A 52 -0.869 1.329 -11.553 1.00 0.00 C ATOM 844 O ALA A 52 -1.756 2.096 -11.921 1.00 0.00 O ATOM 845 CB ALA A 52 -0.735 -0.515 -13.229 1.00 0.00 C ATOM 0 H ALA A 52 1.318 -0.857 -11.863 1.00 0.00 H new ATOM 0 HA ALA A 52 0.291 1.363 -13.336 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.660 -0.138 -13.666 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -0.119 -0.959 -14.011 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.970 -1.271 -12.479 1.00 0.00 H new ATOM 851 N LYS A 53 -0.634 1.063 -10.271 1.00 0.00 N ATOM 852 CA LYS A 53 -1.428 1.676 -9.211 1.00 0.00 C ATOM 853 C LYS A 53 -0.545 2.393 -8.198 1.00 0.00 C ATOM 854 O LYS A 53 -0.281 1.888 -7.107 1.00 0.00 O ATOM 855 CB LYS A 53 -2.300 0.628 -8.517 1.00 0.00 C ATOM 856 CG LYS A 53 -3.038 -0.289 -9.478 1.00 0.00 C ATOM 857 CD LYS A 53 -2.254 -1.562 -9.749 1.00 0.00 C ATOM 858 CE LYS A 53 -3.140 -2.651 -10.330 1.00 0.00 C ATOM 859 NZ LYS A 53 -2.382 -3.907 -10.587 1.00 0.00 N ATOM 0 H LYS A 53 0.096 0.431 -9.942 1.00 0.00 H new ATOM 0 HA LYS A 53 -2.078 2.420 -9.671 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -1.673 0.023 -7.862 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -3.027 1.136 -7.883 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -4.013 -0.543 -9.063 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -3.218 0.235 -10.417 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -1.439 -1.348 -10.440 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -1.802 -1.916 -8.823 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -3.960 -2.857 -9.642 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -3.585 -2.299 -11.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -2.985 -4.577 -11.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -1.536 -3.692 -11.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -2.094 -4.330 -9.682 1.00 0.00 H new ATOM 873 N GLN A 54 -0.109 3.588 -8.576 1.00 0.00 N ATOM 874 CA GLN A 54 0.733 4.420 -7.722 1.00 0.00 C ATOM 875 C GLN A 54 0.402 5.887 -7.959 1.00 0.00 C ATOM 876 O GLN A 54 -0.165 6.241 -8.992 1.00 0.00 O ATOM 877 CB GLN A 54 2.236 4.169 -7.970 1.00 0.00 C ATOM 878 CG GLN A 54 2.554 3.310 -9.189 1.00 0.00 C ATOM 879 CD GLN A 54 3.914 3.619 -9.783 1.00 0.00 C ATOM 880 OE1 GLN A 54 4.016 4.192 -10.868 1.00 0.00 O ATOM 881 NE2 GLN A 54 4.969 3.241 -9.070 1.00 0.00 N ATOM 0 H GLN A 54 -0.327 4.008 -9.480 1.00 0.00 H new ATOM 0 HA GLN A 54 0.527 4.154 -6.685 1.00 0.00 H new ATOM 0 HB2 GLN A 54 2.736 5.131 -8.082 1.00 0.00 H new ATOM 0 HB3 GLN A 54 2.660 3.691 -7.087 1.00 0.00 H new ATOM 0 HG2 GLN A 54 2.516 2.258 -8.907 1.00 0.00 H new ATOM 0 HG3 GLN A 54 1.787 3.465 -9.948 1.00 0.00 H new ATOM 0 HE21 GLN A 54 4.837 2.769 -8.176 1.00 0.00 H new ATOM 0 HE22 GLN A 54 5.911 3.423 -9.417 1.00 0.00 H new ATOM 890 N ILE A 55 0.747 6.741 -7.004 1.00 0.00 N ATOM 891 CA ILE A 55 0.469 8.164 -7.134 1.00 0.00 C ATOM 892 C ILE A 55 1.673 8.999 -6.723 1.00 0.00 C ATOM 893 O ILE A 55 2.025 9.077 -5.546 1.00 0.00 O ATOM 894 CB ILE A 55 -0.781 8.573 -6.309 1.00 0.00 C ATOM 895 CG1 ILE A 55 -2.022 7.928 -6.915 1.00 0.00 C ATOM 896 CG2 ILE A 55 -0.961 10.091 -6.260 1.00 0.00 C ATOM 897 CD1 ILE A 55 -3.085 7.575 -5.897 1.00 0.00 C ATOM 0 H ILE A 55 1.216 6.476 -6.138 1.00 0.00 H new ATOM 0 HA ILE A 55 0.260 8.359 -8.186 1.00 0.00 H new ATOM 0 HB ILE A 55 -0.637 8.224 -5.286 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -2.450 8.607 -7.653 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -1.727 7.024 -7.447 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -1.847 10.334 -5.673 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -0.085 10.547 -5.799 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -1.080 10.476 -7.273 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -3.937 7.121 -6.403 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -2.676 6.871 -5.173 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -3.409 8.479 -5.381 1.00 0.00 H new ATOM 909 N LEU A 56 2.279 9.634 -7.710 1.00 0.00 N ATOM 910 CA LEU A 56 3.431 10.489 -7.471 1.00 0.00 C ATOM 911 C LEU A 56 2.971 11.918 -7.229 1.00 0.00 C ATOM 912 O LEU A 56 1.808 12.251 -7.453 1.00 0.00 O ATOM 913 CB LEU A 56 4.391 10.441 -8.658 1.00 0.00 C ATOM 914 CG LEU A 56 4.747 9.037 -9.142 1.00 0.00 C ATOM 915 CD1 LEU A 56 5.199 9.076 -10.591 1.00 0.00 C ATOM 916 CD2 LEU A 56 5.826 8.428 -8.259 1.00 0.00 C ATOM 0 H LEU A 56 1.993 9.574 -8.687 1.00 0.00 H new ATOM 0 HA LEU A 56 3.957 10.127 -6.588 1.00 0.00 H new ATOM 0 HB2 LEU A 56 3.949 10.994 -9.487 1.00 0.00 H new ATOM 0 HB3 LEU A 56 5.310 10.959 -8.384 1.00 0.00 H new ATOM 0 HG LEU A 56 3.857 8.411 -9.076 1.00 0.00 H new ATOM 0 HD11 LEU A 56 5.449 8.068 -10.921 1.00 0.00 H new ATOM 0 HD12 LEU A 56 4.396 9.473 -11.212 1.00 0.00 H new ATOM 0 HD13 LEU A 56 6.077 9.716 -10.681 1.00 0.00 H new ATOM 0 HD21 LEU A 56 6.068 7.428 -8.618 1.00 0.00 H new ATOM 0 HD22 LEU A 56 6.719 9.052 -8.293 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.465 8.368 -7.232 1.00 0.00 H new ATOM 928 N VAL A 57 3.883 12.758 -6.767 1.00 0.00 N ATOM 929 CA VAL A 57 3.553 14.149 -6.493 1.00 0.00 C ATOM 930 C VAL A 57 3.434 14.954 -7.783 1.00 0.00 C ATOM 931 O VAL A 57 2.724 15.959 -7.831 1.00 0.00 O ATOM 932 CB VAL A 57 4.598 14.811 -5.575 1.00 0.00 C ATOM 933 CG1 VAL A 57 4.104 16.170 -5.110 1.00 0.00 C ATOM 934 CG2 VAL A 57 4.919 13.919 -4.382 1.00 0.00 C ATOM 0 H VAL A 57 4.852 12.504 -6.574 1.00 0.00 H new ATOM 0 HA VAL A 57 2.590 14.147 -5.983 1.00 0.00 H new ATOM 0 HB VAL A 57 5.516 14.950 -6.146 1.00 0.00 H new ATOM 0 HG11 VAL A 57 4.852 16.627 -4.462 1.00 0.00 H new ATOM 0 HG12 VAL A 57 3.933 16.811 -5.975 1.00 0.00 H new ATOM 0 HG13 VAL A 57 3.172 16.049 -4.559 1.00 0.00 H new ATOM 0 HG21 VAL A 57 5.659 14.409 -3.750 1.00 0.00 H new ATOM 0 HG22 VAL A 57 4.011 13.741 -3.806 1.00 0.00 H new ATOM 0 HG23 VAL A 57 5.317 12.968 -4.736 1.00 0.00 H new ATOM 944 N GLY A 58 4.122 14.507 -8.830 1.00 0.00 N ATOM 945 CA GLY A 58 4.062 15.203 -10.101 1.00 0.00 C ATOM 946 C GLY A 58 2.885 14.754 -10.942 1.00 0.00 C ATOM 947 O GLY A 58 2.345 15.529 -11.729 1.00 0.00 O ATOM 0 H GLY A 58 4.717 13.679 -8.820 1.00 0.00 H new ATOM 0 HA2 GLY A 58 3.991 16.276 -9.923 1.00 0.00 H new ATOM 0 HA3 GLY A 58 4.987 15.031 -10.652 1.00 0.00 H new ATOM 951 N ASP A 59 2.484 13.497 -10.770 1.00 0.00 N ATOM 952 CA ASP A 59 1.359 12.944 -11.517 1.00 0.00 C ATOM 953 C ASP A 59 0.091 13.747 -11.261 1.00 0.00 C ATOM 954 O ASP A 59 -0.709 13.967 -12.170 1.00 0.00 O ATOM 955 CB ASP A 59 1.135 11.479 -11.137 1.00 0.00 C ATOM 956 CG ASP A 59 2.210 10.566 -11.696 1.00 0.00 C ATOM 957 OD1 ASP A 59 3.310 11.067 -12.009 1.00 0.00 O ATOM 958 OD2 ASP A 59 1.950 9.351 -11.820 1.00 0.00 O ATOM 0 H ASP A 59 2.921 12.843 -10.121 1.00 0.00 H new ATOM 0 HA ASP A 59 1.597 13.003 -12.579 1.00 0.00 H new ATOM 0 HB2 ASP A 59 1.113 11.387 -10.051 1.00 0.00 H new ATOM 0 HB3 ASP A 59 0.161 11.156 -11.504 1.00 0.00 H new ATOM 963 N ILE A 60 -0.084 14.191 -10.021 1.00 0.00 N ATOM 964 CA ILE A 60 -1.253 14.979 -9.660 1.00 0.00 C ATOM 965 C ILE A 60 -1.152 16.381 -10.239 1.00 0.00 C ATOM 966 O ILE A 60 -0.429 17.232 -9.720 1.00 0.00 O ATOM 967 CB ILE A 60 -1.420 15.075 -8.134 1.00 0.00 C ATOM 968 CG1 ILE A 60 -1.394 13.681 -7.503 1.00 0.00 C ATOM 969 CG2 ILE A 60 -2.715 15.794 -7.778 1.00 0.00 C ATOM 970 CD1 ILE A 60 -0.630 13.618 -6.201 1.00 0.00 C ATOM 0 H ILE A 60 0.566 14.019 -9.254 1.00 0.00 H new ATOM 0 HA ILE A 60 -2.124 14.472 -10.076 1.00 0.00 H new ATOM 0 HB ILE A 60 -0.586 15.652 -7.735 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -2.418 13.351 -7.329 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -0.949 12.980 -8.209 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.813 15.851 -6.694 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -2.698 16.801 -8.194 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.561 15.245 -8.191 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.655 12.600 -5.813 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.404 13.916 -6.371 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -1.088 14.293 -5.478 1.00 0.00 H new ATOM 982 N GLY A 61 -1.883 16.614 -11.318 1.00 0.00 N ATOM 983 CA GLY A 61 -1.869 17.914 -11.959 1.00 0.00 C ATOM 984 C GLY A 61 -1.291 17.881 -13.363 1.00 0.00 C ATOM 985 O GLY A 61 -1.529 18.791 -14.158 1.00 0.00 O ATOM 0 H GLY A 61 -2.488 15.924 -11.763 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.887 18.303 -12.001 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.288 18.606 -11.350 1.00 0.00 H new ATOM 989 N ASP A 62 -0.538 16.830 -13.676 1.00 0.00 N ATOM 990 CA ASP A 62 0.059 16.684 -14.993 1.00 0.00 C ATOM 991 C ASP A 62 -0.834 15.814 -15.857 1.00 0.00 C ATOM 992 O ASP A 62 -1.351 16.243 -16.889 1.00 0.00 O ATOM 993 CB ASP A 62 1.441 16.041 -14.862 1.00 0.00 C ATOM 994 CG ASP A 62 2.520 16.832 -15.575 1.00 0.00 C ATOM 995 OD1 ASP A 62 2.727 18.010 -15.216 1.00 0.00 O ATOM 996 OD2 ASP A 62 3.156 16.273 -16.493 1.00 0.00 O ATOM 0 H ASP A 62 -0.329 16.067 -13.032 1.00 0.00 H new ATOM 0 HA ASP A 62 0.165 17.665 -15.457 1.00 0.00 H new ATOM 0 HB2 ASP A 62 1.698 15.952 -13.806 1.00 0.00 H new ATOM 0 HB3 ASP A 62 1.408 15.030 -15.268 1.00 0.00 H new ATOM 1001 N THR A 63 -1.017 14.587 -15.400 1.00 0.00 N ATOM 1002 CA THR A 63 -1.856 13.618 -16.085 1.00 0.00 C ATOM 1003 C THR A 63 -3.005 13.162 -15.194 1.00 0.00 C ATOM 1004 O THR A 63 -3.925 12.484 -15.651 1.00 0.00 O ATOM 1005 CB THR A 63 -1.025 12.399 -16.499 1.00 0.00 C ATOM 1006 OG1 THR A 63 0.288 12.469 -15.965 1.00 0.00 O ATOM 1007 CG2 THR A 63 -0.898 12.251 -17.994 1.00 0.00 C ATOM 0 H THR A 63 -0.589 14.234 -14.544 1.00 0.00 H new ATOM 0 HA THR A 63 -2.268 14.101 -16.971 1.00 0.00 H new ATOM 0 HB THR A 63 -1.563 11.539 -16.101 1.00 0.00 H new ATOM 0 HG1 THR A 63 0.797 11.679 -16.243 1.00 0.00 H new ATOM 0 HG21 THR A 63 -0.299 11.370 -18.223 1.00 0.00 H new ATOM 0 HG22 THR A 63 -1.889 12.140 -18.434 1.00 0.00 H new ATOM 0 HG23 THR A 63 -0.414 13.136 -18.407 1.00 0.00 H new ATOM 1015 N VAL A 64 -2.927 13.502 -13.916 1.00 0.00 N ATOM 1016 CA VAL A 64 -3.932 13.095 -12.961 1.00 0.00 C ATOM 1017 C VAL A 64 -4.698 14.294 -12.410 1.00 0.00 C ATOM 1018 O VAL A 64 -4.102 15.270 -11.955 1.00 0.00 O ATOM 1019 CB VAL A 64 -3.256 12.321 -11.822 1.00 0.00 C ATOM 1020 CG1 VAL A 64 -4.284 11.797 -10.841 1.00 0.00 C ATOM 1021 CG2 VAL A 64 -2.422 11.176 -12.378 1.00 0.00 C ATOM 0 H VAL A 64 -2.172 14.062 -13.520 1.00 0.00 H new ATOM 0 HA VAL A 64 -4.655 12.454 -13.465 1.00 0.00 H new ATOM 0 HB VAL A 64 -2.596 13.007 -11.291 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -3.780 11.252 -10.043 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -4.840 12.633 -10.415 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -4.973 11.129 -11.358 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -1.950 10.638 -11.556 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -3.065 10.495 -12.936 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -1.653 11.574 -13.040 1.00 0.00 H new ATOM 1031 N GLU A 65 -6.023 14.212 -12.455 1.00 0.00 N ATOM 1032 CA GLU A 65 -6.875 15.287 -11.962 1.00 0.00 C ATOM 1033 C GLU A 65 -6.890 15.317 -10.438 1.00 0.00 C ATOM 1034 O GLU A 65 -7.044 16.376 -9.830 1.00 0.00 O ATOM 1035 CB GLU A 65 -8.300 15.124 -12.494 1.00 0.00 C ATOM 1036 CG GLU A 65 -9.236 16.247 -12.079 1.00 0.00 C ATOM 1037 CD GLU A 65 -10.250 16.590 -13.154 1.00 0.00 C ATOM 1038 OE1 GLU A 65 -10.628 15.682 -13.924 1.00 0.00 O ATOM 1039 OE2 GLU A 65 -10.666 17.765 -13.225 1.00 0.00 O ATOM 0 H GLU A 65 -6.531 13.410 -12.829 1.00 0.00 H new ATOM 0 HA GLU A 65 -6.466 16.231 -12.321 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -8.269 15.072 -13.582 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -8.705 14.176 -12.141 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -9.761 15.959 -11.168 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -8.649 17.135 -11.842 1.00 0.00 H new ATOM 1046 N ASP A 66 -6.729 14.150 -9.822 1.00 0.00 N ATOM 1047 CA ASP A 66 -6.728 14.052 -8.368 1.00 0.00 C ATOM 1048 C ASP A 66 -6.000 12.786 -7.900 1.00 0.00 C ATOM 1049 O ASP A 66 -6.099 11.736 -8.536 1.00 0.00 O ATOM 1050 CB ASP A 66 -8.163 14.063 -7.836 1.00 0.00 C ATOM 1051 CG ASP A 66 -8.554 15.410 -7.257 1.00 0.00 C ATOM 1052 OD1 ASP A 66 -8.837 16.335 -8.046 1.00 0.00 O ATOM 1053 OD2 ASP A 66 -8.577 15.538 -6.015 1.00 0.00 O ATOM 0 H ASP A 66 -6.598 13.262 -10.306 1.00 0.00 H new ATOM 0 HA ASP A 66 -6.195 14.916 -7.971 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -8.849 13.804 -8.643 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -8.269 13.296 -7.069 1.00 0.00 H new ATOM 1058 N PRO A 67 -5.266 12.862 -6.768 1.00 0.00 N ATOM 1059 CA PRO A 67 -4.543 11.708 -6.231 1.00 0.00 C ATOM 1060 C PRO A 67 -5.491 10.669 -5.648 1.00 0.00 C ATOM 1061 O PRO A 67 -5.224 9.466 -5.687 1.00 0.00 O ATOM 1062 CB PRO A 67 -3.665 12.302 -5.129 1.00 0.00 C ATOM 1063 CG PRO A 67 -4.320 13.582 -4.735 1.00 0.00 C ATOM 1064 CD PRO A 67 -5.102 14.064 -5.926 1.00 0.00 C ATOM 0 HA PRO A 67 -3.975 11.190 -7.003 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -3.590 11.623 -4.280 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -2.651 12.476 -5.488 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -4.977 13.431 -3.879 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -3.575 14.321 -4.439 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -6.067 14.475 -5.628 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -4.570 14.853 -6.458 1.00 0.00 H new ATOM 1072 N TYR A 68 -6.608 11.148 -5.116 1.00 0.00 N ATOM 1073 CA TYR A 68 -7.611 10.280 -4.525 1.00 0.00 C ATOM 1074 C TYR A 68 -8.346 9.507 -5.618 1.00 0.00 C ATOM 1075 O TYR A 68 -8.326 8.281 -5.640 1.00 0.00 O ATOM 1076 CB TYR A 68 -8.579 11.121 -3.668 1.00 0.00 C ATOM 1077 CG TYR A 68 -9.925 10.476 -3.387 1.00 0.00 C ATOM 1078 CD1 TYR A 68 -10.022 9.311 -2.637 1.00 0.00 C ATOM 1079 CD2 TYR A 68 -11.096 11.040 -3.878 1.00 0.00 C ATOM 1080 CE1 TYR A 68 -11.247 8.725 -2.386 1.00 0.00 C ATOM 1081 CE2 TYR A 68 -12.324 10.462 -3.630 1.00 0.00 C ATOM 1082 CZ TYR A 68 -12.396 9.303 -2.883 1.00 0.00 C ATOM 1083 OH TYR A 68 -13.620 8.714 -2.635 1.00 0.00 O ATOM 0 H TYR A 68 -6.841 12.141 -5.083 1.00 0.00 H new ATOM 0 HA TYR A 68 -7.131 9.549 -3.874 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -8.096 11.344 -2.717 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -8.749 12.073 -4.170 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -9.125 8.856 -2.244 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -11.044 11.946 -4.464 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -11.305 7.818 -1.803 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -13.225 10.914 -4.018 1.00 0.00 H new ATOM 0 HH TYR A 68 -14.329 9.245 -3.053 1.00 0.00 H new ATOM 1093 N THR A 69 -8.988 10.232 -6.528 1.00 0.00 N ATOM 1094 CA THR A 69 -9.727 9.607 -7.623 1.00 0.00 C ATOM 1095 C THR A 69 -8.862 8.606 -8.376 1.00 0.00 C ATOM 1096 O THR A 69 -9.348 7.566 -8.822 1.00 0.00 O ATOM 1097 CB THR A 69 -10.262 10.677 -8.571 1.00 0.00 C ATOM 1098 OG1 THR A 69 -11.127 11.565 -7.885 1.00 0.00 O ATOM 1099 CG2 THR A 69 -11.025 10.118 -9.755 1.00 0.00 C ATOM 0 H THR A 69 -9.013 11.252 -6.530 1.00 0.00 H new ATOM 0 HA THR A 69 -10.568 9.059 -7.197 1.00 0.00 H new ATOM 0 HB THR A 69 -9.377 11.191 -8.947 1.00 0.00 H new ATOM 0 HG1 THR A 69 -11.459 12.245 -8.508 1.00 0.00 H new ATOM 0 HG21 THR A 69 -11.374 10.938 -10.383 1.00 0.00 H new ATOM 0 HG22 THR A 69 -10.370 9.469 -10.336 1.00 0.00 H new ATOM 0 HG23 THR A 69 -11.881 9.545 -9.399 1.00 0.00 H new ATOM 1107 N ALA A 70 -7.577 8.904 -8.489 1.00 0.00 N ATOM 1108 CA ALA A 70 -6.656 7.997 -9.159 1.00 0.00 C ATOM 1109 C ALA A 70 -6.569 6.698 -8.368 1.00 0.00 C ATOM 1110 O ALA A 70 -6.595 5.599 -8.926 1.00 0.00 O ATOM 1111 CB ALA A 70 -5.282 8.636 -9.300 1.00 0.00 C ATOM 0 H ALA A 70 -7.150 9.758 -8.130 1.00 0.00 H new ATOM 0 HA ALA A 70 -7.026 7.782 -10.161 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -4.608 7.943 -9.803 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -5.365 9.551 -9.886 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -4.888 8.873 -8.312 1.00 0.00 H new ATOM 1117 N PHE A 71 -6.498 6.840 -7.052 1.00 0.00 N ATOM 1118 CA PHE A 71 -6.436 5.691 -6.167 1.00 0.00 C ATOM 1119 C PHE A 71 -7.778 4.955 -6.193 1.00 0.00 C ATOM 1120 O PHE A 71 -7.828 3.728 -6.164 1.00 0.00 O ATOM 1121 CB PHE A 71 -6.024 6.164 -4.744 1.00 0.00 C ATOM 1122 CG PHE A 71 -6.855 5.658 -3.583 1.00 0.00 C ATOM 1123 CD1 PHE A 71 -8.183 6.030 -3.442 1.00 0.00 C ATOM 1124 CD2 PHE A 71 -6.296 4.825 -2.626 1.00 0.00 C ATOM 1125 CE1 PHE A 71 -8.933 5.580 -2.380 1.00 0.00 C ATOM 1126 CE2 PHE A 71 -7.044 4.374 -1.555 1.00 0.00 C ATOM 1127 CZ PHE A 71 -8.365 4.752 -1.432 1.00 0.00 C ATOM 0 H PHE A 71 -6.482 7.742 -6.575 1.00 0.00 H new ATOM 0 HA PHE A 71 -5.680 4.980 -6.500 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -4.989 5.867 -4.575 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -6.049 7.254 -4.729 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -8.635 6.682 -4.175 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -5.263 4.525 -2.719 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -9.968 5.875 -2.288 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -6.595 3.727 -0.816 1.00 0.00 H new ATOM 0 HZ PHE A 71 -8.953 4.401 -0.597 1.00 0.00 H new ATOM 1137 N VAL A 72 -8.858 5.726 -6.248 1.00 0.00 N ATOM 1138 CA VAL A 72 -10.199 5.181 -6.271 1.00 0.00 C ATOM 1139 C VAL A 72 -10.434 4.318 -7.515 1.00 0.00 C ATOM 1140 O VAL A 72 -11.164 3.328 -7.459 1.00 0.00 O ATOM 1141 CB VAL A 72 -11.236 6.326 -6.198 1.00 0.00 C ATOM 1142 CG1 VAL A 72 -12.656 5.806 -6.334 1.00 0.00 C ATOM 1143 CG2 VAL A 72 -11.077 7.100 -4.896 1.00 0.00 C ATOM 0 H VAL A 72 -8.823 6.745 -6.278 1.00 0.00 H new ATOM 0 HA VAL A 72 -10.318 4.537 -5.400 1.00 0.00 H new ATOM 0 HB VAL A 72 -11.049 6.997 -7.036 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -13.356 6.640 -6.278 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -12.769 5.302 -7.294 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -12.865 5.102 -5.528 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -11.813 7.903 -4.858 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -11.230 6.427 -4.052 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -10.074 7.524 -4.845 1.00 0.00 H new ATOM 1153 N LYS A 73 -9.823 4.696 -8.635 1.00 0.00 N ATOM 1154 CA LYS A 73 -9.992 3.940 -9.872 1.00 0.00 C ATOM 1155 C LYS A 73 -9.185 2.642 -9.847 1.00 0.00 C ATOM 1156 O LYS A 73 -9.568 1.654 -10.474 1.00 0.00 O ATOM 1157 CB LYS A 73 -9.608 4.794 -11.090 1.00 0.00 C ATOM 1158 CG LYS A 73 -8.113 5.060 -11.221 1.00 0.00 C ATOM 1159 CD LYS A 73 -7.606 4.767 -12.626 1.00 0.00 C ATOM 1160 CE LYS A 73 -7.064 3.348 -12.746 1.00 0.00 C ATOM 1161 NZ LYS A 73 -7.933 2.492 -13.600 1.00 0.00 N ATOM 0 H LYS A 73 -9.214 5.511 -8.712 1.00 0.00 H new ATOM 0 HA LYS A 73 -11.046 3.675 -9.956 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -9.957 4.295 -11.994 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -10.131 5.748 -11.030 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -7.906 6.100 -10.970 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -7.570 4.445 -10.503 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -8.416 4.909 -13.342 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -6.822 5.479 -12.886 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -6.059 3.378 -13.166 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -6.982 2.906 -11.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -7.530 1.535 -13.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -8.886 2.442 -13.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -7.991 2.900 -14.555 1.00 0.00 H new ATOM 1175 N LEU A 74 -8.067 2.648 -9.127 1.00 0.00 N ATOM 1176 CA LEU A 74 -7.214 1.469 -9.034 1.00 0.00 C ATOM 1177 C LEU A 74 -7.760 0.454 -8.030 1.00 0.00 C ATOM 1178 O LEU A 74 -7.660 -0.755 -8.238 1.00 0.00 O ATOM 1179 CB LEU A 74 -5.800 1.888 -8.639 1.00 0.00 C ATOM 1180 CG LEU A 74 -5.178 2.947 -9.542 1.00 0.00 C ATOM 1181 CD1 LEU A 74 -4.050 3.677 -8.828 1.00 0.00 C ATOM 1182 CD2 LEU A 74 -4.683 2.311 -10.823 1.00 0.00 C ATOM 0 H LEU A 74 -7.732 3.455 -8.601 1.00 0.00 H new ATOM 0 HA LEU A 74 -7.196 0.988 -10.012 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -5.819 2.266 -7.617 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -5.160 1.006 -8.641 1.00 0.00 H new ATOM 0 HG LEU A 74 -5.943 3.683 -9.791 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -3.623 4.427 -9.494 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.440 4.165 -7.935 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.277 2.963 -8.543 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -4.240 3.076 -11.461 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -3.933 1.556 -10.588 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.519 1.843 -11.343 1.00 0.00 H new ATOM 1194 N LEU A 75 -8.324 0.954 -6.937 1.00 0.00 N ATOM 1195 CA LEU A 75 -8.870 0.099 -5.890 1.00 0.00 C ATOM 1196 C LEU A 75 -9.921 -0.881 -6.422 1.00 0.00 C ATOM 1197 O LEU A 75 -10.968 -0.460 -6.915 1.00 0.00 O ATOM 1198 CB LEU A 75 -9.513 0.947 -4.794 1.00 0.00 C ATOM 1199 CG LEU A 75 -8.548 1.670 -3.856 1.00 0.00 C ATOM 1200 CD1 LEU A 75 -9.314 2.257 -2.691 1.00 0.00 C ATOM 1201 CD2 LEU A 75 -7.460 0.734 -3.358 1.00 0.00 C ATOM 0 H LEU A 75 -8.415 1.953 -6.752 1.00 0.00 H new ATOM 0 HA LEU A 75 -8.033 -0.475 -5.492 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -10.155 1.690 -5.267 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -10.158 0.304 -4.195 1.00 0.00 H new ATOM 0 HG LEU A 75 -8.064 2.474 -4.411 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -8.623 2.772 -2.024 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -10.055 2.965 -3.062 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -9.817 1.458 -2.146 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -6.789 1.277 -2.693 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -7.914 -0.096 -2.817 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -6.895 0.348 -4.207 1.00 0.00 H new ATOM 1213 N PRO A 76 -9.679 -2.204 -6.308 1.00 0.00 N ATOM 1214 CA PRO A 76 -10.623 -3.216 -6.751 1.00 0.00 C ATOM 1215 C PRO A 76 -11.567 -3.634 -5.635 1.00 0.00 C ATOM 1216 O PRO A 76 -11.134 -4.093 -4.578 1.00 0.00 O ATOM 1217 CB PRO A 76 -9.713 -4.372 -7.144 1.00 0.00 C ATOM 1218 CG PRO A 76 -8.503 -4.240 -6.269 1.00 0.00 C ATOM 1219 CD PRO A 76 -8.483 -2.829 -5.721 1.00 0.00 C ATOM 0 HA PRO A 76 -11.269 -2.868 -7.557 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -10.207 -5.331 -6.989 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -9.443 -4.319 -8.199 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -8.538 -4.965 -5.456 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -7.596 -4.442 -6.838 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -8.523 -2.823 -4.632 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -7.574 -2.301 -6.010 1.00 0.00 H new ATOM 1227 N LEU A 77 -12.856 -3.478 -5.882 1.00 0.00 N ATOM 1228 CA LEU A 77 -13.874 -3.840 -4.913 1.00 0.00 C ATOM 1229 C LEU A 77 -13.938 -5.351 -4.734 1.00 0.00 C ATOM 1230 O LEU A 77 -14.366 -5.844 -3.694 1.00 0.00 O ATOM 1231 CB LEU A 77 -15.221 -3.312 -5.384 1.00 0.00 C ATOM 1232 CG LEU A 77 -15.546 -1.889 -4.937 1.00 0.00 C ATOM 1233 CD1 LEU A 77 -16.617 -1.280 -5.827 1.00 0.00 C ATOM 1234 CD2 LEU A 77 -15.984 -1.874 -3.480 1.00 0.00 C ATOM 0 H LEU A 77 -13.224 -3.099 -6.755 1.00 0.00 H new ATOM 0 HA LEU A 77 -13.621 -3.397 -3.950 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -15.249 -3.350 -6.473 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -16.003 -3.979 -5.021 1.00 0.00 H new ATOM 0 HG LEU A 77 -14.643 -1.285 -5.029 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -16.835 -0.266 -5.492 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -16.262 -1.254 -6.857 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -17.523 -1.883 -5.771 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -16.211 -0.851 -3.179 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -16.873 -2.494 -3.361 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -15.182 -2.266 -2.855 1.00 0.00 H new ATOM 1246 N ASN A 78 -13.509 -6.086 -5.750 1.00 0.00 N ATOM 1247 CA ASN A 78 -13.522 -7.540 -5.682 1.00 0.00 C ATOM 1248 C ASN A 78 -12.142 -8.097 -5.322 1.00 0.00 C ATOM 1249 O ASN A 78 -11.894 -9.291 -5.475 1.00 0.00 O ATOM 1250 CB ASN A 78 -14.003 -8.129 -7.011 1.00 0.00 C ATOM 1251 CG ASN A 78 -15.057 -9.201 -6.818 1.00 0.00 C ATOM 1252 OD1 ASN A 78 -14.742 -10.387 -6.718 1.00 0.00 O ATOM 1253 ND2 ASN A 78 -16.318 -8.788 -6.768 1.00 0.00 N ATOM 0 H ASN A 78 -13.150 -5.703 -6.625 1.00 0.00 H new ATOM 0 HA ASN A 78 -14.215 -7.831 -4.892 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -14.409 -7.332 -7.633 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -13.153 -8.551 -7.548 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -17.071 -9.464 -6.642 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -16.533 -7.795 -6.855 1.00 0.00 H new ATOM 1260 N ASP A 79 -11.244 -7.232 -4.848 1.00 0.00 N ATOM 1261 CA ASP A 79 -9.906 -7.669 -4.471 1.00 0.00 C ATOM 1262 C ASP A 79 -9.303 -6.765 -3.394 1.00 0.00 C ATOM 1263 O ASP A 79 -9.420 -5.536 -3.464 1.00 0.00 O ATOM 1264 CB ASP A 79 -8.997 -7.713 -5.698 1.00 0.00 C ATOM 1265 CG ASP A 79 -8.223 -9.014 -5.799 1.00 0.00 C ATOM 1266 OD1 ASP A 79 -8.740 -10.049 -5.330 1.00 0.00 O ATOM 1267 OD2 ASP A 79 -7.101 -8.995 -6.345 1.00 0.00 O ATOM 0 H ASP A 79 -11.419 -6.236 -4.718 1.00 0.00 H new ATOM 0 HA ASP A 79 -9.989 -8.673 -4.054 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -9.599 -7.581 -6.597 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -8.296 -6.879 -5.658 1.00 0.00 H new ATOM 1272 N CYS A 80 -8.648 -7.377 -2.406 1.00 0.00 N ATOM 1273 CA CYS A 80 -8.014 -6.628 -1.331 1.00 0.00 C ATOM 1274 C CYS A 80 -6.550 -6.360 -1.663 1.00 0.00 C ATOM 1275 O CYS A 80 -5.888 -7.176 -2.301 1.00 0.00 O ATOM 1276 CB CYS A 80 -8.106 -7.393 -0.006 1.00 0.00 C ATOM 1277 SG CYS A 80 -9.703 -8.185 0.290 1.00 0.00 S ATOM 0 H CYS A 80 -8.545 -8.389 -2.332 1.00 0.00 H new ATOM 0 HA CYS A 80 -8.540 -5.679 -1.227 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -7.327 -8.155 0.014 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -7.899 -6.704 0.813 1.00 0.00 H new ATOM 0 HG CYS A 80 -10.236 -7.697 1.370 1.00 0.00 H new ATOM 1283 N ARG A 81 -6.056 -5.214 -1.223 1.00 0.00 N ATOM 1284 CA ARG A 81 -4.670 -4.824 -1.461 1.00 0.00 C ATOM 1285 C ARG A 81 -4.210 -3.837 -0.394 1.00 0.00 C ATOM 1286 O ARG A 81 -5.003 -3.408 0.438 1.00 0.00 O ATOM 1287 CB ARG A 81 -4.523 -4.195 -2.848 1.00 0.00 C ATOM 1288 CG ARG A 81 -4.931 -5.119 -3.984 1.00 0.00 C ATOM 1289 CD ARG A 81 -4.346 -4.659 -5.311 1.00 0.00 C ATOM 1290 NE ARG A 81 -5.205 -5.005 -6.443 1.00 0.00 N ATOM 1291 CZ ARG A 81 -5.441 -6.253 -6.850 1.00 0.00 C ATOM 1292 NH1 ARG A 81 -4.889 -7.286 -6.224 1.00 0.00 N ATOM 1293 NH2 ARG A 81 -6.233 -6.468 -7.891 1.00 0.00 N ATOM 0 H ARG A 81 -6.597 -4.530 -0.694 1.00 0.00 H new ATOM 0 HA ARG A 81 -4.047 -5.717 -1.412 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -5.128 -3.290 -2.893 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -3.486 -3.893 -2.992 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -4.595 -6.133 -3.769 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -6.018 -5.152 -4.056 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -4.198 -3.579 -5.286 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -3.364 -5.112 -5.450 1.00 0.00 H new ATOM 0 HE ARG A 81 -5.652 -4.244 -6.954 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -4.277 -7.129 -5.423 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -5.077 -8.236 -6.544 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -6.660 -5.680 -8.378 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -6.415 -7.421 -8.205 1.00 0.00 H new ATOM 1307 N TYR A 82 -2.934 -3.470 -0.424 1.00 0.00 N ATOM 1308 CA TYR A 82 -2.396 -2.522 0.546 1.00 0.00 C ATOM 1309 C TYR A 82 -1.931 -1.258 -0.154 1.00 0.00 C ATOM 1310 O TYR A 82 -1.714 -1.254 -1.362 1.00 0.00 O ATOM 1311 CB TYR A 82 -1.225 -3.121 1.316 1.00 0.00 C ATOM 1312 CG TYR A 82 -1.556 -4.380 2.087 1.00 0.00 C ATOM 1313 CD1 TYR A 82 -2.396 -4.339 3.194 1.00 0.00 C ATOM 1314 CD2 TYR A 82 -1.021 -5.607 1.716 1.00 0.00 C ATOM 1315 CE1 TYR A 82 -2.691 -5.485 3.908 1.00 0.00 C ATOM 1316 CE2 TYR A 82 -1.314 -6.757 2.424 1.00 0.00 C ATOM 1317 CZ TYR A 82 -2.148 -6.690 3.519 1.00 0.00 C ATOM 1318 OH TYR A 82 -2.441 -7.833 4.227 1.00 0.00 O ATOM 0 H TYR A 82 -2.256 -3.812 -1.105 1.00 0.00 H new ATOM 0 HA TYR A 82 -3.195 -2.284 1.248 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -0.421 -3.341 0.614 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -0.845 -2.374 2.012 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -2.825 -3.397 3.501 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -0.365 -5.663 0.860 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -3.344 -5.436 4.767 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -0.892 -7.704 2.121 1.00 0.00 H new ATOM 0 HH TYR A 82 -1.668 -8.435 4.212 1.00 0.00 H new ATOM 1328 N ALA A 83 -1.773 -0.186 0.608 1.00 0.00 N ATOM 1329 CA ALA A 83 -1.319 1.072 0.042 1.00 0.00 C ATOM 1330 C ALA A 83 -0.590 1.919 1.069 1.00 0.00 C ATOM 1331 O ALA A 83 -1.095 2.167 2.164 1.00 0.00 O ATOM 1332 CB ALA A 83 -2.483 1.851 -0.551 1.00 0.00 C ATOM 0 H ALA A 83 -1.951 -0.163 1.612 1.00 0.00 H new ATOM 0 HA ALA A 83 -0.615 0.832 -0.755 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -2.118 2.789 -0.969 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -2.952 1.261 -1.339 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -3.215 2.062 0.229 1.00 0.00 H new ATOM 1338 N LEU A 84 0.589 2.388 0.692 1.00 0.00 N ATOM 1339 CA LEU A 84 1.383 3.239 1.555 1.00 0.00 C ATOM 1340 C LEU A 84 1.335 4.652 0.995 1.00 0.00 C ATOM 1341 O LEU A 84 1.773 4.899 -0.129 1.00 0.00 O ATOM 1342 CB LEU A 84 2.825 2.723 1.608 1.00 0.00 C ATOM 1343 CG LEU A 84 3.469 2.657 2.992 1.00 0.00 C ATOM 1344 CD1 LEU A 84 3.881 4.043 3.457 1.00 0.00 C ATOM 1345 CD2 LEU A 84 2.538 2.000 4.005 1.00 0.00 C ATOM 0 H LEU A 84 1.017 2.190 -0.213 1.00 0.00 H new ATOM 0 HA LEU A 84 0.988 3.233 2.571 1.00 0.00 H new ATOM 0 HB2 LEU A 84 2.847 1.724 1.172 1.00 0.00 H new ATOM 0 HB3 LEU A 84 3.441 3.361 0.974 1.00 0.00 H new ATOM 0 HG LEU A 84 4.364 2.040 2.916 1.00 0.00 H new ATOM 0 HD11 LEU A 84 4.338 3.975 4.444 1.00 0.00 H new ATOM 0 HD12 LEU A 84 4.599 4.464 2.754 1.00 0.00 H new ATOM 0 HD13 LEU A 84 3.002 4.686 3.507 1.00 0.00 H new ATOM 0 HD21 LEU A 84 3.025 1.968 4.980 1.00 0.00 H new ATOM 0 HD22 LEU A 84 1.616 2.576 4.079 1.00 0.00 H new ATOM 0 HD23 LEU A 84 2.307 0.985 3.682 1.00 0.00 H new ATOM 1357 N TYR A 85 0.761 5.567 1.761 1.00 0.00 N ATOM 1358 CA TYR A 85 0.613 6.944 1.315 1.00 0.00 C ATOM 1359 C TYR A 85 1.122 7.924 2.362 1.00 0.00 C ATOM 1360 O TYR A 85 1.088 7.655 3.563 1.00 0.00 O ATOM 1361 CB TYR A 85 -0.868 7.210 0.983 1.00 0.00 C ATOM 1362 CG TYR A 85 -1.286 8.671 0.944 1.00 0.00 C ATOM 1363 CD1 TYR A 85 -0.816 9.529 -0.040 1.00 0.00 C ATOM 1364 CD2 TYR A 85 -2.160 9.182 1.896 1.00 0.00 C ATOM 1365 CE1 TYR A 85 -1.201 10.855 -0.073 1.00 0.00 C ATOM 1366 CE2 TYR A 85 -2.552 10.505 1.869 1.00 0.00 C ATOM 1367 CZ TYR A 85 -2.070 11.338 0.882 1.00 0.00 C ATOM 1368 OH TYR A 85 -2.458 12.658 0.851 1.00 0.00 O ATOM 0 H TYR A 85 0.391 5.382 2.693 1.00 0.00 H new ATOM 0 HA TYR A 85 1.216 7.093 0.420 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -1.089 6.762 0.014 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -1.484 6.695 1.720 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -0.138 9.154 -0.792 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -2.539 8.532 2.671 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -0.823 11.511 -0.844 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -3.232 10.885 2.617 1.00 0.00 H new ATOM 0 HH TYR A 85 -3.073 12.836 1.593 1.00 0.00 H new ATOM 1378 N ASP A 86 1.568 9.073 1.882 1.00 0.00 N ATOM 1379 CA ASP A 86 2.060 10.127 2.748 1.00 0.00 C ATOM 1380 C ASP A 86 1.027 11.242 2.818 1.00 0.00 C ATOM 1381 O ASP A 86 0.737 11.899 1.817 1.00 0.00 O ATOM 1382 CB ASP A 86 3.405 10.660 2.252 1.00 0.00 C ATOM 1383 CG ASP A 86 3.947 11.777 3.123 1.00 0.00 C ATOM 1384 OD1 ASP A 86 3.424 12.908 3.032 1.00 0.00 O ATOM 1385 OD2 ASP A 86 4.894 11.521 3.897 1.00 0.00 O ATOM 0 H ASP A 86 1.599 9.299 0.888 1.00 0.00 H new ATOM 0 HA ASP A 86 2.218 9.722 3.748 1.00 0.00 H new ATOM 0 HB2 ASP A 86 4.127 9.844 2.223 1.00 0.00 H new ATOM 0 HB3 ASP A 86 3.293 11.023 1.230 1.00 0.00 H new ATOM 1390 N ALA A 87 0.459 11.434 3.997 1.00 0.00 N ATOM 1391 CA ALA A 87 -0.561 12.449 4.196 1.00 0.00 C ATOM 1392 C ALA A 87 0.053 13.811 4.477 1.00 0.00 C ATOM 1393 O ALA A 87 0.591 14.053 5.557 1.00 0.00 O ATOM 1394 CB ALA A 87 -1.489 12.043 5.329 1.00 0.00 C ATOM 0 H ALA A 87 0.689 10.898 4.834 1.00 0.00 H new ATOM 0 HA ALA A 87 -1.137 12.530 3.274 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -2.250 12.811 5.469 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -1.970 11.096 5.084 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -0.914 11.930 6.248 1.00 0.00 H new ATOM 1400 N THR A 88 -0.049 14.703 3.501 1.00 0.00 N ATOM 1401 CA THR A 88 0.478 16.051 3.643 1.00 0.00 C ATOM 1402 C THR A 88 -0.640 16.987 4.090 1.00 0.00 C ATOM 1403 O THR A 88 -1.528 17.322 3.308 1.00 0.00 O ATOM 1404 CB THR A 88 1.075 16.543 2.319 1.00 0.00 C ATOM 1405 OG1 THR A 88 1.212 15.477 1.396 1.00 0.00 O ATOM 1406 CG2 THR A 88 2.432 17.187 2.476 1.00 0.00 C ATOM 0 H THR A 88 -0.493 14.516 2.602 1.00 0.00 H new ATOM 0 HA THR A 88 1.270 16.042 4.392 1.00 0.00 H new ATOM 0 HB THR A 88 0.373 17.292 1.953 1.00 0.00 H new ATOM 0 HG1 THR A 88 1.735 15.778 0.624 1.00 0.00 H new ATOM 0 HG21 THR A 88 2.796 17.512 1.501 1.00 0.00 H new ATOM 0 HG22 THR A 88 2.351 18.049 3.139 1.00 0.00 H new ATOM 0 HG23 THR A 88 3.130 16.466 2.902 1.00 0.00 H new ATOM 1414 N TYR A 89 -0.599 17.396 5.347 1.00 0.00 N ATOM 1415 CA TYR A 89 -1.620 18.282 5.893 1.00 0.00 C ATOM 1416 C TYR A 89 -0.991 19.432 6.655 1.00 0.00 C ATOM 1417 O TYR A 89 0.190 19.397 6.995 1.00 0.00 O ATOM 1418 CB TYR A 89 -2.569 17.523 6.820 1.00 0.00 C ATOM 1419 CG TYR A 89 -1.881 16.510 7.708 1.00 0.00 C ATOM 1420 CD1 TYR A 89 -1.332 15.348 7.179 1.00 0.00 C ATOM 1421 CD2 TYR A 89 -1.775 16.720 9.077 1.00 0.00 C ATOM 1422 CE1 TYR A 89 -0.698 14.425 7.990 1.00 0.00 C ATOM 1423 CE2 TYR A 89 -1.143 15.803 9.893 1.00 0.00 C ATOM 1424 CZ TYR A 89 -0.606 14.657 9.346 1.00 0.00 C ATOM 1425 OH TYR A 89 0.024 13.742 10.156 1.00 0.00 O ATOM 0 H TYR A 89 0.129 17.130 6.010 1.00 0.00 H new ATOM 0 HA TYR A 89 -2.187 18.679 5.051 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -3.099 18.240 7.447 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -3.319 17.012 6.216 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -1.402 15.163 6.117 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -2.194 17.616 9.511 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -0.277 13.527 7.563 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -1.070 15.983 10.955 1.00 0.00 H new ATOM 0 HH TYR A 89 0.003 14.057 11.084 1.00 0.00 H new ATOM 1435 N GLU A 90 -1.787 20.449 6.927 1.00 0.00 N ATOM 1436 CA GLU A 90 -1.299 21.605 7.661 1.00 0.00 C ATOM 1437 C GLU A 90 -2.355 22.144 8.614 1.00 0.00 C ATOM 1438 O GLU A 90 -3.476 22.455 8.215 1.00 0.00 O ATOM 1439 CB GLU A 90 -0.843 22.701 6.696 1.00 0.00 C ATOM 1440 CG GLU A 90 -0.350 23.964 7.388 1.00 0.00 C ATOM 1441 CD GLU A 90 -1.321 25.123 7.256 1.00 0.00 C ATOM 1442 OE1 GLU A 90 -2.544 24.872 7.229 1.00 0.00 O ATOM 1443 OE2 GLU A 90 -0.856 26.279 7.181 1.00 0.00 O ATOM 0 H GLU A 90 -2.768 20.500 6.654 1.00 0.00 H new ATOM 0 HA GLU A 90 -0.444 21.283 8.256 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -0.045 22.308 6.066 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -1.672 22.959 6.037 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -0.184 23.753 8.444 1.00 0.00 H new ATOM 0 HG3 GLU A 90 0.613 24.252 6.966 1.00 0.00 H new ATOM 1450 N THR A 91 -1.973 22.256 9.878 1.00 0.00 N ATOM 1451 CA THR A 91 -2.862 22.763 10.907 1.00 0.00 C ATOM 1452 C THR A 91 -2.729 24.276 11.027 1.00 0.00 C ATOM 1453 O THR A 91 -1.926 24.894 10.328 1.00 0.00 O ATOM 1454 CB THR A 91 -2.553 22.101 12.250 1.00 0.00 C ATOM 1455 OG1 THR A 91 -1.276 22.492 12.720 1.00 0.00 O ATOM 1456 CG2 THR A 91 -2.576 20.588 12.190 1.00 0.00 C ATOM 0 H THR A 91 -1.045 22.000 10.215 1.00 0.00 H new ATOM 0 HA THR A 91 -3.887 22.523 10.625 1.00 0.00 H new ATOM 0 HB THR A 91 -3.341 22.435 12.925 1.00 0.00 H new ATOM 0 HG1 THR A 91 -0.621 22.405 11.997 1.00 0.00 H new ATOM 0 HG21 THR A 91 -2.349 20.181 13.175 1.00 0.00 H new ATOM 0 HG22 THR A 91 -3.564 20.251 11.878 1.00 0.00 H new ATOM 0 HG23 THR A 91 -1.831 20.241 11.474 1.00 0.00 H new ATOM 1464 N LYS A 92 -3.519 24.866 11.915 1.00 0.00 N ATOM 1465 CA LYS A 92 -3.489 26.309 12.125 1.00 0.00 C ATOM 1466 C LYS A 92 -2.181 26.772 12.780 1.00 0.00 C ATOM 1467 O LYS A 92 -1.949 27.974 12.914 1.00 0.00 O ATOM 1468 CB LYS A 92 -4.678 26.737 12.987 1.00 0.00 C ATOM 1469 CG LYS A 92 -5.223 28.114 12.635 1.00 0.00 C ATOM 1470 CD LYS A 92 -6.745 28.157 12.706 1.00 0.00 C ATOM 1471 CE LYS A 92 -7.235 29.230 13.667 1.00 0.00 C ATOM 1472 NZ LYS A 92 -8.540 28.869 14.286 1.00 0.00 N ATOM 0 H LYS A 92 -4.189 24.368 12.502 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.552 26.781 11.145 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -5.476 26.002 12.881 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -4.377 26.732 14.035 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -4.806 28.855 13.317 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -4.898 28.387 11.631 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -7.150 28.347 11.712 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -7.122 27.185 13.024 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -6.492 29.382 14.450 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -7.335 30.176 13.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -8.838 29.626 14.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -9.256 28.748 13.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -8.439 27.980 14.816 1.00 0.00 H new ATOM 1486 N GLU A 93 -1.328 25.831 13.193 1.00 0.00 N ATOM 1487 CA GLU A 93 -0.066 26.179 13.828 1.00 0.00 C ATOM 1488 C GLU A 93 1.103 25.953 12.879 1.00 0.00 C ATOM 1489 O GLU A 93 1.990 26.799 12.759 1.00 0.00 O ATOM 1490 CB GLU A 93 0.130 25.358 15.105 1.00 0.00 C ATOM 1491 CG GLU A 93 1.135 25.964 16.072 1.00 0.00 C ATOM 1492 CD GLU A 93 2.482 25.270 16.024 1.00 0.00 C ATOM 1493 OE1 GLU A 93 2.822 24.707 14.963 1.00 0.00 O ATOM 1494 OE2 GLU A 93 3.196 25.290 17.048 1.00 0.00 O ATOM 0 H GLU A 93 -1.492 24.829 13.097 1.00 0.00 H new ATOM 0 HA GLU A 93 -0.099 27.237 14.086 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -0.830 25.254 15.610 1.00 0.00 H new ATOM 0 HB3 GLU A 93 0.459 24.355 14.835 1.00 0.00 H new ATOM 0 HG2 GLU A 93 1.266 27.021 15.839 1.00 0.00 H new ATOM 0 HG3 GLU A 93 0.738 25.908 17.085 1.00 0.00 H new ATOM 1501 N SER A 94 1.103 24.807 12.210 1.00 0.00 N ATOM 1502 CA SER A 94 2.175 24.479 11.277 1.00 0.00 C ATOM 1503 C SER A 94 1.764 23.386 10.292 1.00 0.00 C ATOM 1504 O SER A 94 0.796 22.660 10.517 1.00 0.00 O ATOM 1505 CB SER A 94 3.424 24.035 12.040 1.00 0.00 C ATOM 1506 OG SER A 94 4.048 25.134 12.681 1.00 0.00 O ATOM 0 H SER A 94 0.379 24.094 12.294 1.00 0.00 H new ATOM 0 HA SER A 94 2.392 25.382 10.706 1.00 0.00 H new ATOM 0 HB2 SER A 94 3.153 23.284 12.782 1.00 0.00 H new ATOM 0 HB3 SER A 94 4.126 23.565 11.352 1.00 0.00 H new ATOM 0 HG SER A 94 3.664 25.253 13.575 1.00 0.00 H new ATOM 1512 N LYS A 95 2.534 23.263 9.212 1.00 0.00 N ATOM 1513 CA LYS A 95 2.280 22.236 8.197 1.00 0.00 C ATOM 1514 C LYS A 95 2.998 20.949 8.595 1.00 0.00 C ATOM 1515 O LYS A 95 4.190 20.969 8.899 1.00 0.00 O ATOM 1516 CB LYS A 95 2.725 22.670 6.780 1.00 0.00 C ATOM 1517 CG LYS A 95 3.654 23.873 6.726 1.00 0.00 C ATOM 1518 CD LYS A 95 4.325 24.005 5.365 1.00 0.00 C ATOM 1519 CE LYS A 95 3.749 25.162 4.561 1.00 0.00 C ATOM 1520 NZ LYS A 95 4.659 26.341 4.555 1.00 0.00 N ATOM 0 H LYS A 95 3.338 23.859 9.015 1.00 0.00 H new ATOM 0 HA LYS A 95 1.203 22.076 8.154 1.00 0.00 H new ATOM 0 HB2 LYS A 95 3.222 21.827 6.300 1.00 0.00 H new ATOM 0 HB3 LYS A 95 1.835 22.893 6.191 1.00 0.00 H new ATOM 0 HG2 LYS A 95 3.089 24.779 6.943 1.00 0.00 H new ATOM 0 HG3 LYS A 95 4.416 23.780 7.500 1.00 0.00 H new ATOM 0 HD2 LYS A 95 5.396 24.154 5.501 1.00 0.00 H new ATOM 0 HD3 LYS A 95 4.201 23.077 4.807 1.00 0.00 H new ATOM 0 HE2 LYS A 95 3.568 24.838 3.536 1.00 0.00 H new ATOM 0 HE3 LYS A 95 2.784 25.450 4.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 4.231 27.107 3.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 4.812 26.667 5.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 5.571 26.073 4.133 1.00 0.00 H new ATOM 1534 N LYS A 96 2.274 19.832 8.611 1.00 0.00 N ATOM 1535 CA LYS A 96 2.869 18.555 8.999 1.00 0.00 C ATOM 1536 C LYS A 96 2.662 17.475 7.941 1.00 0.00 C ATOM 1537 O LYS A 96 1.630 17.423 7.276 1.00 0.00 O ATOM 1538 CB LYS A 96 2.304 18.100 10.335 1.00 0.00 C ATOM 1539 CG LYS A 96 3.377 17.725 11.348 1.00 0.00 C ATOM 1540 CD LYS A 96 3.252 18.529 12.634 1.00 0.00 C ATOM 1541 CE LYS A 96 1.927 18.263 13.330 1.00 0.00 C ATOM 1542 NZ LYS A 96 2.075 17.299 14.455 1.00 0.00 N ATOM 0 H LYS A 96 1.286 19.784 8.363 1.00 0.00 H new ATOM 0 HA LYS A 96 3.944 18.711 9.093 1.00 0.00 H new ATOM 0 HB2 LYS A 96 1.685 18.896 10.750 1.00 0.00 H new ATOM 0 HB3 LYS A 96 1.652 17.242 10.172 1.00 0.00 H new ATOM 0 HG2 LYS A 96 3.304 16.662 11.577 1.00 0.00 H new ATOM 0 HG3 LYS A 96 4.362 17.890 10.911 1.00 0.00 H new ATOM 0 HD2 LYS A 96 4.074 18.276 13.304 1.00 0.00 H new ATOM 0 HD3 LYS A 96 3.340 19.592 12.410 1.00 0.00 H new ATOM 0 HE2 LYS A 96 1.520 19.201 13.707 1.00 0.00 H new ATOM 0 HE3 LYS A 96 1.210 17.872 12.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 1.150 17.144 14.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 2.439 16.395 14.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 2.740 17.683 15.156 1.00 0.00 H new ATOM 1556 N GLU A 97 3.657 16.604 7.804 1.00 0.00 N ATOM 1557 CA GLU A 97 3.594 15.513 6.844 1.00 0.00 C ATOM 1558 C GLU A 97 3.921 14.187 7.514 1.00 0.00 C ATOM 1559 O GLU A 97 4.771 14.120 8.403 1.00 0.00 O ATOM 1560 CB GLU A 97 4.561 15.752 5.695 1.00 0.00 C ATOM 1561 CG GLU A 97 4.359 17.086 5.003 1.00 0.00 C ATOM 1562 CD GLU A 97 5.417 18.107 5.373 1.00 0.00 C ATOM 1563 OE1 GLU A 97 5.827 18.136 6.552 1.00 0.00 O ATOM 1564 OE2 GLU A 97 5.835 18.878 4.484 1.00 0.00 O ATOM 0 H GLU A 97 4.519 16.635 8.349 1.00 0.00 H new ATOM 0 HA GLU A 97 2.578 15.473 6.452 1.00 0.00 H new ATOM 0 HB2 GLU A 97 5.582 15.698 6.073 1.00 0.00 H new ATOM 0 HB3 GLU A 97 4.449 14.952 4.964 1.00 0.00 H new ATOM 0 HG2 GLU A 97 4.368 16.935 3.924 1.00 0.00 H new ATOM 0 HG3 GLU A 97 3.376 17.479 5.261 1.00 0.00 H new ATOM 1571 N ASP A 98 3.245 13.138 7.081 1.00 0.00 N ATOM 1572 CA ASP A 98 3.461 11.807 7.633 1.00 0.00 C ATOM 1573 C ASP A 98 3.016 10.734 6.649 1.00 0.00 C ATOM 1574 O ASP A 98 2.469 11.039 5.595 1.00 0.00 O ATOM 1575 CB ASP A 98 2.704 11.647 8.952 1.00 0.00 C ATOM 1576 CG ASP A 98 3.589 11.885 10.159 1.00 0.00 C ATOM 1577 OD1 ASP A 98 4.793 11.563 10.086 1.00 0.00 O ATOM 1578 OD2 ASP A 98 3.076 12.392 11.180 1.00 0.00 O ATOM 0 H ASP A 98 2.539 13.180 6.346 1.00 0.00 H new ATOM 0 HA ASP A 98 4.529 11.688 7.819 1.00 0.00 H new ATOM 0 HB2 ASP A 98 1.868 12.346 8.975 1.00 0.00 H new ATOM 0 HB3 ASP A 98 2.282 10.643 9.006 1.00 0.00 H new ATOM 1583 N LEU A 99 3.249 9.478 7.005 1.00 0.00 N ATOM 1584 CA LEU A 99 2.863 8.361 6.158 1.00 0.00 C ATOM 1585 C LEU A 99 2.056 7.339 6.932 1.00 0.00 C ATOM 1586 O LEU A 99 2.279 7.114 8.120 1.00 0.00 O ATOM 1587 CB LEU A 99 4.083 7.708 5.533 1.00 0.00 C ATOM 1588 CG LEU A 99 5.222 7.391 6.496 1.00 0.00 C ATOM 1589 CD1 LEU A 99 6.037 6.217 5.977 1.00 0.00 C ATOM 1590 CD2 LEU A 99 6.103 8.616 6.689 1.00 0.00 C ATOM 0 H LEU A 99 3.705 9.208 7.877 1.00 0.00 H new ATOM 0 HA LEU A 99 2.235 8.755 5.359 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.771 6.782 5.049 1.00 0.00 H new ATOM 0 HB3 LEU A 99 4.464 8.364 4.750 1.00 0.00 H new ATOM 0 HG LEU A 99 4.801 7.115 7.463 1.00 0.00 H new ATOM 0 HD11 LEU A 99 6.847 6.000 6.673 1.00 0.00 H new ATOM 0 HD12 LEU A 99 5.395 5.341 5.884 1.00 0.00 H new ATOM 0 HD13 LEU A 99 6.454 6.467 5.001 1.00 0.00 H new ATOM 0 HD21 LEU A 99 6.913 8.377 7.379 1.00 0.00 H new ATOM 0 HD22 LEU A 99 6.521 8.918 5.729 1.00 0.00 H new ATOM 0 HD23 LEU A 99 5.507 9.432 7.098 1.00 0.00 H new ATOM 1602 N VAL A 100 1.103 6.737 6.241 1.00 0.00 N ATOM 1603 CA VAL A 100 0.229 5.746 6.850 1.00 0.00 C ATOM 1604 C VAL A 100 0.146 4.474 6.012 1.00 0.00 C ATOM 1605 O VAL A 100 0.211 4.512 4.783 1.00 0.00 O ATOM 1606 CB VAL A 100 -1.190 6.315 7.042 1.00 0.00 C ATOM 1607 CG1 VAL A 100 -2.081 5.330 7.787 1.00 0.00 C ATOM 1608 CG2 VAL A 100 -1.132 7.652 7.769 1.00 0.00 C ATOM 0 H VAL A 100 0.914 6.917 5.255 1.00 0.00 H new ATOM 0 HA VAL A 100 0.660 5.497 7.820 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.628 6.477 6.057 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -3.076 5.759 7.908 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -2.152 4.402 7.219 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -1.654 5.123 8.768 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -2.142 8.041 7.897 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -0.670 7.515 8.746 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -0.543 8.359 7.185 1.00 0.00 H new ATOM 1618 N PHE A 101 -0.025 3.355 6.702 1.00 0.00 N ATOM 1619 CA PHE A 101 -0.150 2.053 6.060 1.00 0.00 C ATOM 1620 C PHE A 101 -1.631 1.710 5.929 1.00 0.00 C ATOM 1621 O PHE A 101 -2.315 1.489 6.926 1.00 0.00 O ATOM 1622 CB PHE A 101 0.588 0.995 6.894 1.00 0.00 C ATOM 1623 CG PHE A 101 0.327 -0.428 6.479 1.00 0.00 C ATOM 1624 CD1 PHE A 101 0.351 -0.793 5.145 1.00 0.00 C ATOM 1625 CD2 PHE A 101 0.059 -1.398 7.432 1.00 0.00 C ATOM 1626 CE1 PHE A 101 0.113 -2.099 4.766 1.00 0.00 C ATOM 1627 CE2 PHE A 101 -0.179 -2.707 7.059 1.00 0.00 C ATOM 1628 CZ PHE A 101 -0.153 -3.058 5.724 1.00 0.00 C ATOM 0 H PHE A 101 -0.081 3.323 7.720 1.00 0.00 H new ATOM 0 HA PHE A 101 0.298 2.075 5.066 1.00 0.00 H new ATOM 0 HB2 PHE A 101 1.659 1.186 6.833 1.00 0.00 H new ATOM 0 HB3 PHE A 101 0.303 1.112 7.939 1.00 0.00 H new ATOM 0 HD1 PHE A 101 0.558 -0.048 4.391 1.00 0.00 H new ATOM 0 HD2 PHE A 101 0.036 -1.128 8.477 1.00 0.00 H new ATOM 0 HE1 PHE A 101 0.135 -2.371 3.721 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -0.385 -3.455 7.811 1.00 0.00 H new ATOM 0 HZ PHE A 101 -0.340 -4.080 5.429 1.00 0.00 H new ATOM 1638 N ILE A 102 -2.129 1.704 4.698 1.00 0.00 N ATOM 1639 CA ILE A 102 -3.542 1.430 4.462 1.00 0.00 C ATOM 1640 C ILE A 102 -3.772 -0.001 3.998 1.00 0.00 C ATOM 1641 O ILE A 102 -2.992 -0.552 3.222 1.00 0.00 O ATOM 1642 CB ILE A 102 -4.149 2.386 3.413 1.00 0.00 C ATOM 1643 CG1 ILE A 102 -3.564 3.802 3.589 1.00 0.00 C ATOM 1644 CG2 ILE A 102 -5.674 2.385 3.538 1.00 0.00 C ATOM 1645 CD1 ILE A 102 -4.369 4.927 2.960 1.00 0.00 C ATOM 0 H ILE A 102 -1.582 1.884 3.856 1.00 0.00 H new ATOM 0 HA ILE A 102 -4.037 1.585 5.421 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.892 2.044 2.410 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -3.463 4.004 4.655 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -2.560 3.816 3.165 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -6.100 3.061 2.796 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -6.052 1.377 3.370 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -5.957 2.717 4.537 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -3.869 5.878 3.143 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -4.450 4.760 1.886 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -5.366 4.951 3.399 1.00 0.00 H new ATOM 1657 N PHE A 103 -4.866 -0.581 4.467 1.00 0.00 N ATOM 1658 CA PHE A 103 -5.243 -1.934 4.103 1.00 0.00 C ATOM 1659 C PHE A 103 -6.599 -1.917 3.405 1.00 0.00 C ATOM 1660 O PHE A 103 -7.637 -1.727 4.038 1.00 0.00 O ATOM 1661 CB PHE A 103 -5.290 -2.831 5.350 1.00 0.00 C ATOM 1662 CG PHE A 103 -5.835 -4.218 5.107 1.00 0.00 C ATOM 1663 CD1 PHE A 103 -5.619 -4.871 3.901 1.00 0.00 C ATOM 1664 CD2 PHE A 103 -6.564 -4.866 6.091 1.00 0.00 C ATOM 1665 CE1 PHE A 103 -6.119 -6.141 3.684 1.00 0.00 C ATOM 1666 CE2 PHE A 103 -7.067 -6.137 5.879 1.00 0.00 C ATOM 1667 CZ PHE A 103 -6.844 -6.775 4.674 1.00 0.00 C ATOM 0 H PHE A 103 -5.515 -0.126 5.109 1.00 0.00 H new ATOM 0 HA PHE A 103 -4.497 -2.341 3.420 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -4.283 -2.917 5.758 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -5.901 -2.343 6.110 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -5.053 -4.380 3.123 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -6.742 -4.373 7.035 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -5.943 -6.637 2.741 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -7.634 -6.630 6.655 1.00 0.00 H new ATOM 0 HZ PHE A 103 -7.236 -7.767 4.507 1.00 0.00 H new ATOM 1677 N TRP A 104 -6.576 -2.121 2.097 1.00 0.00 N ATOM 1678 CA TRP A 104 -7.791 -2.134 1.300 1.00 0.00 C ATOM 1679 C TRP A 104 -8.364 -3.550 1.260 1.00 0.00 C ATOM 1680 O TRP A 104 -7.801 -4.434 0.618 1.00 0.00 O ATOM 1681 CB TRP A 104 -7.486 -1.639 -0.121 1.00 0.00 C ATOM 1682 CG TRP A 104 -8.615 -1.841 -1.085 1.00 0.00 C ATOM 1683 CD1 TRP A 104 -8.702 -2.796 -2.054 1.00 0.00 C ATOM 1684 CD2 TRP A 104 -9.820 -1.078 -1.156 1.00 0.00 C ATOM 1685 NE1 TRP A 104 -9.891 -2.677 -2.729 1.00 0.00 N ATOM 1686 CE2 TRP A 104 -10.596 -1.622 -2.198 1.00 0.00 C ATOM 1687 CE3 TRP A 104 -10.317 0.014 -0.440 1.00 0.00 C ATOM 1688 CZ2 TRP A 104 -11.844 -1.107 -2.539 1.00 0.00 C ATOM 1689 CZ3 TRP A 104 -11.551 0.524 -0.779 1.00 0.00 C ATOM 1690 CH2 TRP A 104 -12.304 -0.035 -1.819 1.00 0.00 C ATOM 0 H TRP A 104 -5.722 -2.281 1.563 1.00 0.00 H new ATOM 0 HA TRP A 104 -8.528 -1.469 1.750 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -7.239 -0.578 -0.081 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -6.603 -2.158 -0.495 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -7.945 -3.538 -2.260 1.00 0.00 H new ATOM 0 HE1 TRP A 104 -10.201 -3.272 -3.497 1.00 0.00 H new ATOM 0 HE3 TRP A 104 -9.744 0.450 0.365 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 -12.427 -1.536 -3.340 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 -11.944 1.369 -0.234 1.00 0.00 H new ATOM 0 HH2 TRP A 104 -13.268 0.388 -2.059 1.00 0.00 H new ATOM 1701 N ALA A 105 -9.479 -3.763 1.946 1.00 0.00 N ATOM 1702 CA ALA A 105 -10.098 -5.090 1.967 1.00 0.00 C ATOM 1703 C ALA A 105 -11.619 -5.027 1.807 1.00 0.00 C ATOM 1704 O ALA A 105 -12.349 -5.004 2.797 1.00 0.00 O ATOM 1705 CB ALA A 105 -9.730 -5.827 3.246 1.00 0.00 C ATOM 0 H ALA A 105 -9.969 -3.051 2.487 1.00 0.00 H new ATOM 0 HA ALA A 105 -9.707 -5.639 1.110 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -10.198 -6.811 3.246 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -8.647 -5.940 3.302 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -10.081 -5.258 4.107 1.00 0.00 H new ATOM 1711 N PRO A 106 -12.125 -5.018 0.556 1.00 0.00 N ATOM 1712 CA PRO A 106 -13.566 -4.970 0.295 1.00 0.00 C ATOM 1713 C PRO A 106 -14.269 -6.278 0.618 1.00 0.00 C ATOM 1714 O PRO A 106 -13.644 -7.337 0.681 1.00 0.00 O ATOM 1715 CB PRO A 106 -13.654 -4.690 -1.201 1.00 0.00 C ATOM 1716 CG PRO A 106 -12.390 -5.243 -1.763 1.00 0.00 C ATOM 1717 CD PRO A 106 -11.343 -5.060 -0.698 1.00 0.00 C ATOM 0 HA PRO A 106 -14.055 -4.221 0.918 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -14.527 -5.170 -1.643 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -13.742 -3.622 -1.400 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -12.505 -6.296 -2.019 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -12.110 -4.722 -2.678 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -10.626 -5.881 -0.696 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -10.776 -4.141 -0.847 1.00 0.00 H new ATOM 1725 N GLU A 107 -15.578 -6.193 0.806 1.00 0.00 N ATOM 1726 CA GLU A 107 -16.387 -7.364 1.106 1.00 0.00 C ATOM 1727 C GLU A 107 -16.658 -8.193 -0.152 1.00 0.00 C ATOM 1728 O GLU A 107 -17.190 -9.300 -0.062 1.00 0.00 O ATOM 1729 CB GLU A 107 -17.710 -6.938 1.742 1.00 0.00 C ATOM 1730 CG GLU A 107 -17.652 -6.842 3.258 1.00 0.00 C ATOM 1731 CD GLU A 107 -18.303 -8.027 3.944 1.00 0.00 C ATOM 1732 OE1 GLU A 107 -18.424 -9.091 3.301 1.00 0.00 O ATOM 1733 OE2 GLU A 107 -18.692 -7.891 5.122 1.00 0.00 O ATOM 0 H GLU A 107 -16.104 -5.321 0.756 1.00 0.00 H new ATOM 0 HA GLU A 107 -15.830 -7.985 1.807 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -18.004 -5.970 1.336 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -18.485 -7.651 1.461 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -16.611 -6.771 3.574 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -18.146 -5.925 3.579 1.00 0.00 H new ATOM 1740 N SER A 108 -16.297 -7.665 -1.326 1.00 0.00 N ATOM 1741 CA SER A 108 -16.517 -8.388 -2.574 1.00 0.00 C ATOM 1742 C SER A 108 -15.312 -9.260 -2.937 1.00 0.00 C ATOM 1743 O SER A 108 -15.405 -10.128 -3.805 1.00 0.00 O ATOM 1744 CB SER A 108 -16.793 -7.389 -3.695 1.00 0.00 C ATOM 1745 OG SER A 108 -18.137 -7.475 -4.139 1.00 0.00 O ATOM 0 H SER A 108 -15.857 -6.751 -1.434 1.00 0.00 H new ATOM 0 HA SER A 108 -17.376 -9.046 -2.442 1.00 0.00 H new ATOM 0 HB2 SER A 108 -16.587 -6.378 -3.343 1.00 0.00 H new ATOM 0 HB3 SER A 108 -16.119 -7.580 -4.530 1.00 0.00 H new ATOM 0 HG SER A 108 -18.287 -6.824 -4.856 1.00 0.00 H new ATOM 1751 N ALA A 109 -14.190 -9.026 -2.270 1.00 0.00 N ATOM 1752 CA ALA A 109 -12.974 -9.788 -2.520 1.00 0.00 C ATOM 1753 C ALA A 109 -13.071 -11.196 -1.933 1.00 0.00 C ATOM 1754 O ALA A 109 -13.723 -11.402 -0.909 1.00 0.00 O ATOM 1755 CB ALA A 109 -11.770 -9.058 -1.950 1.00 0.00 C ATOM 0 H ALA A 109 -14.097 -8.311 -1.548 1.00 0.00 H new ATOM 0 HA ALA A 109 -12.852 -9.884 -3.599 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -10.868 -9.638 -2.144 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -11.681 -8.080 -2.422 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -11.897 -8.932 -0.875 1.00 0.00 H new ATOM 1761 N PRO A 110 -12.422 -12.192 -2.571 1.00 0.00 N ATOM 1762 CA PRO A 110 -12.448 -13.577 -2.093 1.00 0.00 C ATOM 1763 C PRO A 110 -11.555 -13.784 -0.876 1.00 0.00 C ATOM 1764 O PRO A 110 -10.543 -13.102 -0.713 1.00 0.00 O ATOM 1765 CB PRO A 110 -11.916 -14.370 -3.286 1.00 0.00 C ATOM 1766 CG PRO A 110 -11.013 -13.420 -3.994 1.00 0.00 C ATOM 1767 CD PRO A 110 -11.613 -12.052 -3.803 1.00 0.00 C ATOM 0 HA PRO A 110 -13.444 -13.881 -1.771 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -11.379 -15.261 -2.962 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -12.727 -14.704 -3.934 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -10.004 -13.463 -3.585 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -10.939 -13.669 -5.053 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -10.843 -11.289 -3.692 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -12.228 -11.762 -4.655 1.00 0.00 H new ATOM 1775 N LEU A 111 -11.935 -14.730 -0.022 1.00 0.00 N ATOM 1776 CA LEU A 111 -11.170 -15.033 1.187 1.00 0.00 C ATOM 1777 C LEU A 111 -9.720 -15.365 0.856 1.00 0.00 C ATOM 1778 O LEU A 111 -8.819 -15.126 1.660 1.00 0.00 O ATOM 1779 CB LEU A 111 -11.806 -16.204 1.931 1.00 0.00 C ATOM 1780 CG LEU A 111 -13.021 -15.847 2.788 1.00 0.00 C ATOM 1781 CD1 LEU A 111 -13.907 -17.066 2.991 1.00 0.00 C ATOM 1782 CD2 LEU A 111 -12.578 -15.278 4.129 1.00 0.00 C ATOM 0 H LEU A 111 -12.770 -15.302 -0.144 1.00 0.00 H new ATOM 0 HA LEU A 111 -11.183 -14.147 1.821 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -12.104 -16.958 1.202 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -11.051 -16.660 2.571 1.00 0.00 H new ATOM 0 HG LEU A 111 -13.600 -15.085 2.266 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -14.767 -16.793 3.603 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -14.252 -17.430 2.023 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -13.339 -17.849 3.492 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -13.455 -15.029 4.726 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -11.977 -16.018 4.658 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -11.984 -14.379 3.964 1.00 0.00 H new ATOM 1794 N LYS A 112 -9.503 -15.918 -0.329 1.00 0.00 N ATOM 1795 CA LYS A 112 -8.162 -16.281 -0.760 1.00 0.00 C ATOM 1796 C LYS A 112 -7.294 -15.047 -0.962 1.00 0.00 C ATOM 1797 O LYS A 112 -6.072 -15.117 -0.870 1.00 0.00 O ATOM 1798 CB LYS A 112 -8.217 -17.107 -2.047 1.00 0.00 C ATOM 1799 CG LYS A 112 -8.914 -18.447 -1.880 1.00 0.00 C ATOM 1800 CD LYS A 112 -8.094 -19.398 -1.024 1.00 0.00 C ATOM 1801 CE LYS A 112 -8.402 -20.850 -1.352 1.00 0.00 C ATOM 1802 NZ LYS A 112 -7.430 -21.415 -2.328 1.00 0.00 N ATOM 0 H LYS A 112 -10.237 -16.124 -1.007 1.00 0.00 H new ATOM 0 HA LYS A 112 -7.712 -16.886 0.027 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -8.733 -16.532 -2.816 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -7.201 -17.277 -2.403 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -9.892 -18.295 -1.423 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -9.086 -18.894 -2.859 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -7.032 -19.206 -1.180 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -8.300 -19.210 0.030 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -8.383 -21.441 -0.436 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -9.410 -20.925 -1.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -7.674 -22.406 -2.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -7.466 -20.867 -3.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -6.471 -21.367 -1.930 1.00 0.00 H new ATOM 1816 N SER A 113 -7.932 -13.915 -1.221 1.00 0.00 N ATOM 1817 CA SER A 113 -7.207 -12.666 -1.413 1.00 0.00 C ATOM 1818 C SER A 113 -6.957 -12.005 -0.065 1.00 0.00 C ATOM 1819 O SER A 113 -5.909 -11.407 0.168 1.00 0.00 O ATOM 1820 CB SER A 113 -7.990 -11.722 -2.329 1.00 0.00 C ATOM 1821 OG SER A 113 -7.522 -10.390 -2.212 1.00 0.00 O ATOM 0 H SER A 113 -8.946 -13.835 -1.303 1.00 0.00 H new ATOM 0 HA SER A 113 -6.250 -12.885 -1.887 1.00 0.00 H new ATOM 0 HB2 SER A 113 -7.896 -12.054 -3.363 1.00 0.00 H new ATOM 0 HB3 SER A 113 -9.050 -11.762 -2.076 1.00 0.00 H new ATOM 0 HG SER A 113 -7.501 -9.972 -3.098 1.00 0.00 H new ATOM 1827 N LYS A 114 -7.933 -12.130 0.823 1.00 0.00 N ATOM 1828 CA LYS A 114 -7.836 -11.565 2.153 1.00 0.00 C ATOM 1829 C LYS A 114 -6.886 -12.393 3.018 1.00 0.00 C ATOM 1830 O LYS A 114 -6.252 -11.871 3.933 1.00 0.00 O ATOM 1831 CB LYS A 114 -9.223 -11.509 2.792 1.00 0.00 C ATOM 1832 CG LYS A 114 -10.297 -10.953 1.866 1.00 0.00 C ATOM 1833 CD LYS A 114 -11.606 -11.726 1.985 1.00 0.00 C ATOM 1834 CE LYS A 114 -12.780 -10.806 2.281 1.00 0.00 C ATOM 1835 NZ LYS A 114 -14.078 -11.537 2.264 1.00 0.00 N ATOM 0 H LYS A 114 -8.807 -12.623 0.640 1.00 0.00 H new ATOM 0 HA LYS A 114 -7.437 -10.553 2.079 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -9.510 -12.512 3.107 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.176 -10.894 3.691 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -10.472 -9.903 2.102 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -9.944 -10.993 0.835 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -11.794 -12.268 1.058 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -11.518 -12.470 2.777 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -12.639 -10.340 3.256 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -12.806 -10.003 1.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -14.808 -10.958 2.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -14.357 -11.726 1.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -13.976 -12.438 2.774 1.00 0.00 H new ATOM 1849 N MET A 115 -6.794 -13.691 2.719 1.00 0.00 N ATOM 1850 CA MET A 115 -5.923 -14.589 3.469 1.00 0.00 C ATOM 1851 C MET A 115 -4.479 -14.497 2.982 1.00 0.00 C ATOM 1852 O MET A 115 -3.546 -14.492 3.784 1.00 0.00 O ATOM 1853 CB MET A 115 -6.424 -16.032 3.354 1.00 0.00 C ATOM 1854 CG MET A 115 -7.369 -16.440 4.475 1.00 0.00 C ATOM 1855 SD MET A 115 -6.610 -17.579 5.652 1.00 0.00 S ATOM 1856 CE MET A 115 -5.994 -16.434 6.883 1.00 0.00 C ATOM 0 H MET A 115 -7.312 -14.140 1.964 1.00 0.00 H new ATOM 0 HA MET A 115 -5.948 -14.283 4.515 1.00 0.00 H new ATOM 0 HB2 MET A 115 -6.933 -16.156 2.398 1.00 0.00 H new ATOM 0 HB3 MET A 115 -5.567 -16.706 3.349 1.00 0.00 H new ATOM 0 HG2 MET A 115 -7.704 -15.548 5.004 1.00 0.00 H new ATOM 0 HG3 MET A 115 -8.255 -16.907 4.045 1.00 0.00 H new ATOM 0 HE1 MET A 115 -5.497 -16.988 7.679 1.00 0.00 H new ATOM 0 HE2 MET A 115 -5.284 -15.749 6.420 1.00 0.00 H new ATOM 0 HE3 MET A 115 -6.826 -15.867 7.301 1.00 0.00 H new ATOM 1866 N ILE A 116 -4.298 -14.423 1.665 1.00 0.00 N ATOM 1867 CA ILE A 116 -2.961 -14.332 1.083 1.00 0.00 C ATOM 1868 C ILE A 116 -2.220 -13.112 1.628 1.00 0.00 C ATOM 1869 O ILE A 116 -1.076 -13.203 2.073 1.00 0.00 O ATOM 1870 CB ILE A 116 -3.027 -14.302 -0.474 1.00 0.00 C ATOM 1871 CG1 ILE A 116 -1.759 -14.909 -1.071 1.00 0.00 C ATOM 1872 CG2 ILE A 116 -3.265 -12.902 -1.042 1.00 0.00 C ATOM 1873 CD1 ILE A 116 -1.929 -15.367 -2.502 1.00 0.00 C ATOM 0 H ILE A 116 -5.057 -14.424 0.983 1.00 0.00 H new ATOM 0 HA ILE A 116 -2.404 -15.223 1.371 1.00 0.00 H new ATOM 0 HB ILE A 116 -3.891 -14.903 -0.759 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -0.956 -14.173 -1.026 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -1.449 -15.757 -0.460 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -3.300 -12.952 -2.130 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -4.211 -12.513 -0.666 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -2.454 -12.242 -0.735 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -0.991 -15.787 -2.863 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -2.709 -16.126 -2.551 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -2.210 -14.518 -3.125 1.00 0.00 H new ATOM 1885 N TYR A 117 -2.899 -11.978 1.589 1.00 0.00 N ATOM 1886 CA TYR A 117 -2.343 -10.724 2.078 1.00 0.00 C ATOM 1887 C TYR A 117 -2.247 -10.737 3.594 1.00 0.00 C ATOM 1888 O TYR A 117 -1.285 -10.232 4.166 1.00 0.00 O ATOM 1889 CB TYR A 117 -3.199 -9.554 1.609 1.00 0.00 C ATOM 1890 CG TYR A 117 -2.943 -9.167 0.169 1.00 0.00 C ATOM 1891 CD1 TYR A 117 -1.676 -8.788 -0.252 1.00 0.00 C ATOM 1892 CD2 TYR A 117 -3.965 -9.193 -0.771 1.00 0.00 C ATOM 1893 CE1 TYR A 117 -1.434 -8.440 -1.567 1.00 0.00 C ATOM 1894 CE2 TYR A 117 -3.731 -8.849 -2.088 1.00 0.00 C ATOM 1895 CZ TYR A 117 -2.465 -8.472 -2.480 1.00 0.00 C ATOM 1896 OH TYR A 117 -2.230 -8.127 -3.791 1.00 0.00 O ATOM 0 H TYR A 117 -3.847 -11.899 1.220 1.00 0.00 H new ATOM 0 HA TYR A 117 -1.338 -10.608 1.673 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -4.251 -9.812 1.727 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -3.008 -8.693 2.249 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -0.865 -8.765 0.461 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -4.959 -9.487 -0.467 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -0.443 -8.145 -1.877 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -4.536 -8.875 -2.807 1.00 0.00 H new ATOM 0 HH TYR A 117 -2.600 -7.236 -3.966 1.00 0.00 H new ATOM 1906 N ALA A 118 -3.240 -11.335 4.240 1.00 0.00 N ATOM 1907 CA ALA A 118 -3.254 -11.435 5.694 1.00 0.00 C ATOM 1908 C ALA A 118 -1.976 -12.104 6.199 1.00 0.00 C ATOM 1909 O ALA A 118 -1.497 -11.812 7.294 1.00 0.00 O ATOM 1910 CB ALA A 118 -4.479 -12.208 6.161 1.00 0.00 C ATOM 0 H ALA A 118 -4.046 -11.758 3.780 1.00 0.00 H new ATOM 0 HA ALA A 118 -3.301 -10.428 6.108 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -4.475 -12.274 7.249 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.382 -11.693 5.832 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -4.459 -13.212 5.737 1.00 0.00 H new ATOM 1916 N SER A 119 -1.428 -12.999 5.378 1.00 0.00 N ATOM 1917 CA SER A 119 -0.201 -13.708 5.722 1.00 0.00 C ATOM 1918 C SER A 119 1.014 -12.805 5.558 1.00 0.00 C ATOM 1919 O SER A 119 2.004 -12.944 6.277 1.00 0.00 O ATOM 1920 CB SER A 119 -0.056 -14.970 4.866 1.00 0.00 C ATOM 1921 OG SER A 119 0.019 -16.130 5.677 1.00 0.00 O ATOM 0 H SER A 119 -1.817 -13.249 4.469 1.00 0.00 H new ATOM 0 HA SER A 119 -0.260 -14.004 6.769 1.00 0.00 H new ATOM 0 HB2 SER A 119 -0.904 -15.052 4.186 1.00 0.00 H new ATOM 0 HB3 SER A 119 0.840 -14.894 4.250 1.00 0.00 H new ATOM 0 HG SER A 119 0.109 -16.922 5.107 1.00 0.00 H new ATOM 1927 N SER A 120 0.929 -11.873 4.620 1.00 0.00 N ATOM 1928 CA SER A 120 2.023 -10.939 4.382 1.00 0.00 C ATOM 1929 C SER A 120 1.823 -9.635 5.149 1.00 0.00 C ATOM 1930 O SER A 120 2.741 -8.827 5.250 1.00 0.00 O ATOM 1931 CB SER A 120 2.169 -10.641 2.889 1.00 0.00 C ATOM 1932 OG SER A 120 3.508 -10.835 2.475 1.00 0.00 O ATOM 0 H SER A 120 0.119 -11.742 4.014 1.00 0.00 H new ATOM 0 HA SER A 120 2.936 -11.414 4.742 1.00 0.00 H new ATOM 0 HB2 SER A 120 1.507 -11.290 2.316 1.00 0.00 H new ATOM 0 HB3 SER A 120 1.864 -9.615 2.685 1.00 0.00 H new ATOM 0 HG SER A 120 4.073 -10.131 2.856 1.00 0.00 H new ATOM 1938 N LYS A 121 0.618 -9.421 5.679 1.00 0.00 N ATOM 1939 CA LYS A 121 0.312 -8.196 6.423 1.00 0.00 C ATOM 1940 C LYS A 121 1.399 -7.858 7.445 1.00 0.00 C ATOM 1941 O LYS A 121 1.732 -6.691 7.640 1.00 0.00 O ATOM 1942 CB LYS A 121 -1.042 -8.325 7.124 1.00 0.00 C ATOM 1943 CG LYS A 121 -1.681 -6.989 7.465 1.00 0.00 C ATOM 1944 CD LYS A 121 -2.945 -7.172 8.290 1.00 0.00 C ATOM 1945 CE LYS A 121 -2.674 -6.985 9.774 1.00 0.00 C ATOM 1946 NZ LYS A 121 -2.079 -5.651 10.067 1.00 0.00 N ATOM 0 H LYS A 121 -0.160 -10.077 5.608 1.00 0.00 H new ATOM 0 HA LYS A 121 0.272 -7.380 5.701 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -1.720 -8.890 6.485 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -0.914 -8.901 8.040 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -0.970 -6.375 8.017 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -1.919 -6.453 6.546 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -3.700 -6.457 7.964 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -3.353 -8.168 8.116 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -3.605 -7.097 10.330 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -1.999 -7.767 10.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -2.404 -5.323 10.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -1.042 -5.726 10.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -2.376 -4.971 9.338 1.00 0.00 H new ATOM 1960 N ASP A 122 1.956 -8.881 8.078 1.00 0.00 N ATOM 1961 CA ASP A 122 3.008 -8.680 9.060 1.00 0.00 C ATOM 1962 C ASP A 122 4.328 -8.408 8.368 1.00 0.00 C ATOM 1963 O ASP A 122 5.078 -7.527 8.770 1.00 0.00 O ATOM 1964 CB ASP A 122 3.121 -9.914 9.950 1.00 0.00 C ATOM 1965 CG ASP A 122 3.241 -9.565 11.420 1.00 0.00 C ATOM 1966 OD1 ASP A 122 2.196 -9.331 12.063 1.00 0.00 O ATOM 1967 OD2 ASP A 122 4.381 -9.525 11.929 1.00 0.00 O ATOM 0 H ASP A 122 1.696 -9.856 7.928 1.00 0.00 H new ATOM 0 HA ASP A 122 2.759 -7.817 9.677 1.00 0.00 H new ATOM 0 HB2 ASP A 122 2.245 -10.546 9.801 1.00 0.00 H new ATOM 0 HB3 ASP A 122 3.990 -10.497 9.647 1.00 0.00 H new ATOM 1972 N ALA A 123 4.598 -9.163 7.315 1.00 0.00 N ATOM 1973 CA ALA A 123 5.827 -8.987 6.555 1.00 0.00 C ATOM 1974 C ALA A 123 5.892 -7.573 5.987 1.00 0.00 C ATOM 1975 O ALA A 123 6.902 -6.883 6.117 1.00 0.00 O ATOM 1976 CB ALA A 123 5.916 -10.016 5.438 1.00 0.00 C ATOM 0 H ALA A 123 3.986 -9.901 6.967 1.00 0.00 H new ATOM 0 HA ALA A 123 6.676 -9.135 7.223 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.841 -9.869 4.881 1.00 0.00 H new ATOM 0 HB2 ALA A 123 5.905 -11.019 5.865 1.00 0.00 H new ATOM 0 HB3 ALA A 123 5.065 -9.899 4.767 1.00 0.00 H new ATOM 1982 N ILE A 124 4.793 -7.150 5.375 1.00 0.00 N ATOM 1983 CA ILE A 124 4.693 -5.820 4.797 1.00 0.00 C ATOM 1984 C ILE A 124 4.792 -4.746 5.886 1.00 0.00 C ATOM 1985 O ILE A 124 5.326 -3.661 5.655 1.00 0.00 O ATOM 1986 CB ILE A 124 3.374 -5.670 3.994 1.00 0.00 C ATOM 1987 CG1 ILE A 124 3.422 -4.419 3.115 1.00 0.00 C ATOM 1988 CG2 ILE A 124 2.164 -5.645 4.921 1.00 0.00 C ATOM 1989 CD1 ILE A 124 2.149 -4.169 2.332 1.00 0.00 C ATOM 0 H ILE A 124 3.952 -7.717 5.267 1.00 0.00 H new ATOM 0 HA ILE A 124 5.528 -5.683 4.109 1.00 0.00 H new ATOM 0 HB ILE A 124 3.270 -6.539 3.345 1.00 0.00 H new ATOM 0 HG12 ILE A 124 3.626 -3.553 3.744 1.00 0.00 H new ATOM 0 HG13 ILE A 124 4.254 -4.509 2.417 1.00 0.00 H new ATOM 0 HG21 ILE A 124 1.255 -5.539 4.329 1.00 0.00 H new ATOM 0 HG22 ILE A 124 2.121 -6.575 5.489 1.00 0.00 H new ATOM 0 HG23 ILE A 124 2.250 -4.804 5.609 1.00 0.00 H new ATOM 0 HD11 ILE A 124 2.262 -3.265 1.734 1.00 0.00 H new ATOM 0 HD12 ILE A 124 1.953 -5.017 1.675 1.00 0.00 H new ATOM 0 HD13 ILE A 124 1.315 -4.045 3.023 1.00 0.00 H new ATOM 2001 N LYS A 125 4.290 -5.069 7.079 1.00 0.00 N ATOM 2002 CA LYS A 125 4.341 -4.144 8.213 1.00 0.00 C ATOM 2003 C LYS A 125 5.723 -4.160 8.841 1.00 0.00 C ATOM 2004 O LYS A 125 6.215 -3.139 9.322 1.00 0.00 O ATOM 2005 CB LYS A 125 3.293 -4.515 9.265 1.00 0.00 C ATOM 2006 CG LYS A 125 2.851 -3.342 10.126 1.00 0.00 C ATOM 2007 CD LYS A 125 3.763 -3.159 11.331 1.00 0.00 C ATOM 2008 CE LYS A 125 2.969 -2.890 12.600 1.00 0.00 C ATOM 2009 NZ LYS A 125 3.700 -3.338 13.818 1.00 0.00 N ATOM 0 H LYS A 125 3.844 -5.963 7.285 1.00 0.00 H new ATOM 0 HA LYS A 125 4.125 -3.142 7.843 1.00 0.00 H new ATOM 0 HB2 LYS A 125 2.421 -4.936 8.764 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.698 -5.295 9.909 1.00 0.00 H new ATOM 0 HG2 LYS A 125 2.849 -2.431 9.528 1.00 0.00 H new ATOM 0 HG3 LYS A 125 1.827 -3.503 10.464 1.00 0.00 H new ATOM 0 HD2 LYS A 125 4.373 -4.053 11.465 1.00 0.00 H new ATOM 0 HD3 LYS A 125 4.447 -2.331 11.147 1.00 0.00 H new ATOM 0 HE2 LYS A 125 2.756 -1.824 12.676 1.00 0.00 H new ATOM 0 HE3 LYS A 125 2.009 -3.403 12.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 3.125 -3.137 14.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 3.881 -4.360 13.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 4.605 -2.830 13.886 1.00 0.00 H new ATOM 2023 N LYS A 126 6.352 -5.326 8.816 1.00 0.00 N ATOM 2024 CA LYS A 126 7.695 -5.494 9.361 1.00 0.00 C ATOM 2025 C LYS A 126 8.662 -4.548 8.663 1.00 0.00 C ATOM 2026 O LYS A 126 9.482 -3.890 9.304 1.00 0.00 O ATOM 2027 CB LYS A 126 8.162 -6.943 9.201 1.00 0.00 C ATOM 2028 CG LYS A 126 8.921 -7.474 10.406 1.00 0.00 C ATOM 2029 CD LYS A 126 10.215 -6.709 10.631 1.00 0.00 C ATOM 2030 CE LYS A 126 11.245 -7.035 9.561 1.00 0.00 C ATOM 2031 NZ LYS A 126 12.493 -6.242 9.733 1.00 0.00 N ATOM 0 H LYS A 126 5.952 -6.177 8.421 1.00 0.00 H new ATOM 0 HA LYS A 126 7.672 -5.256 10.424 1.00 0.00 H new ATOM 0 HB2 LYS A 126 7.295 -7.578 9.020 1.00 0.00 H new ATOM 0 HB3 LYS A 126 8.799 -7.015 8.320 1.00 0.00 H new ATOM 0 HG2 LYS A 126 8.294 -7.399 11.294 1.00 0.00 H new ATOM 0 HG3 LYS A 126 9.143 -8.531 10.261 1.00 0.00 H new ATOM 0 HD2 LYS A 126 10.012 -5.638 10.628 1.00 0.00 H new ATOM 0 HD3 LYS A 126 10.618 -6.954 11.613 1.00 0.00 H new ATOM 0 HE2 LYS A 126 11.482 -8.098 9.597 1.00 0.00 H new ATOM 0 HE3 LYS A 126 10.821 -6.836 8.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 13.170 -6.493 8.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 12.271 -5.228 9.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 12.911 -6.450 10.662 1.00 0.00 H new ATOM 2045 N LYS A 127 8.533 -4.461 7.342 1.00 0.00 N ATOM 2046 CA LYS A 127 9.368 -3.565 6.550 1.00 0.00 C ATOM 2047 C LYS A 127 8.946 -2.107 6.755 1.00 0.00 C ATOM 2048 O LYS A 127 9.652 -1.185 6.349 1.00 0.00 O ATOM 2049 CB LYS A 127 9.297 -3.936 5.072 1.00 0.00 C ATOM 2050 CG LYS A 127 10.178 -5.121 4.711 1.00 0.00 C ATOM 2051 CD LYS A 127 11.652 -4.822 4.950 1.00 0.00 C ATOM 2052 CE LYS A 127 12.182 -5.553 6.174 1.00 0.00 C ATOM 2053 NZ LYS A 127 13.472 -4.980 6.649 1.00 0.00 N ATOM 0 H LYS A 127 7.859 -5.000 6.798 1.00 0.00 H new ATOM 0 HA LYS A 127 10.399 -3.674 6.887 1.00 0.00 H new ATOM 0 HB2 LYS A 127 8.264 -4.166 4.811 1.00 0.00 H new ATOM 0 HB3 LYS A 127 9.593 -3.075 4.473 1.00 0.00 H new ATOM 0 HG2 LYS A 127 9.882 -5.988 5.302 1.00 0.00 H new ATOM 0 HG3 LYS A 127 10.025 -5.382 3.664 1.00 0.00 H new ATOM 0 HD2 LYS A 127 12.230 -5.114 4.073 1.00 0.00 H new ATOM 0 HD3 LYS A 127 11.789 -3.748 5.079 1.00 0.00 H new ATOM 0 HE2 LYS A 127 11.445 -5.501 6.975 1.00 0.00 H new ATOM 0 HE3 LYS A 127 12.319 -6.608 5.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 13.892 -5.612 7.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 14.125 -4.881 5.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 13.302 -4.046 7.074 1.00 0.00 H new ATOM 2067 N PHE A 128 7.795 -1.908 7.403 1.00 0.00 N ATOM 2068 CA PHE A 128 7.280 -0.577 7.681 1.00 0.00 C ATOM 2069 C PHE A 128 7.645 -0.147 9.096 1.00 0.00 C ATOM 2070 O PHE A 128 6.847 0.478 9.795 1.00 0.00 O ATOM 2071 CB PHE A 128 5.762 -0.550 7.484 1.00 0.00 C ATOM 2072 CG PHE A 128 5.307 -0.668 6.043 1.00 0.00 C ATOM 2073 CD1 PHE A 128 6.159 -0.376 4.978 1.00 0.00 C ATOM 2074 CD2 PHE A 128 4.010 -1.065 5.755 1.00 0.00 C ATOM 2075 CE1 PHE A 128 5.724 -0.479 3.672 1.00 0.00 C ATOM 2076 CE2 PHE A 128 3.574 -1.172 4.448 1.00 0.00 C ATOM 2077 CZ PHE A 128 4.430 -0.877 3.406 1.00 0.00 C ATOM 0 H PHE A 128 7.202 -2.664 7.745 1.00 0.00 H new ATOM 0 HA PHE A 128 7.735 0.127 6.984 1.00 0.00 H new ATOM 0 HB2 PHE A 128 5.321 -1.365 8.058 1.00 0.00 H new ATOM 0 HB3 PHE A 128 5.372 0.380 7.899 1.00 0.00 H new ATOM 0 HD1 PHE A 128 7.174 -0.065 5.178 1.00 0.00 H new ATOM 0 HD2 PHE A 128 3.331 -1.294 6.563 1.00 0.00 H new ATOM 0 HE1 PHE A 128 6.396 -0.248 2.859 1.00 0.00 H new ATOM 0 HE2 PHE A 128 2.562 -1.487 4.241 1.00 0.00 H new ATOM 0 HZ PHE A 128 4.088 -0.958 2.385 1.00 0.00 H new ATOM 2087 N THR A 129 8.869 -0.476 9.502 1.00 0.00 N ATOM 2088 CA THR A 129 9.364 -0.117 10.826 1.00 0.00 C ATOM 2089 C THR A 129 9.355 1.396 10.991 1.00 0.00 C ATOM 2090 O THR A 129 10.080 2.112 10.301 1.00 0.00 O ATOM 2091 CB THR A 129 10.780 -0.659 11.033 1.00 0.00 C ATOM 2092 OG1 THR A 129 10.850 -2.028 10.678 1.00 0.00 O ATOM 2093 CG2 THR A 129 11.267 -0.529 12.461 1.00 0.00 C ATOM 0 H THR A 129 9.537 -0.992 8.930 1.00 0.00 H new ATOM 0 HA THR A 129 8.709 -0.561 11.576 1.00 0.00 H new ATOM 0 HB THR A 129 11.419 -0.052 10.391 1.00 0.00 H new ATOM 0 HG1 THR A 129 9.953 -2.355 10.456 1.00 0.00 H new ATOM 0 HG21 THR A 129 12.277 -0.932 12.539 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.272 0.522 12.749 1.00 0.00 H new ATOM 0 HG23 THR A 129 10.603 -1.084 13.124 1.00 0.00 H new ATOM 2101 N GLY A 130 8.511 1.877 11.892 1.00 0.00 N ATOM 2102 CA GLY A 130 8.396 3.306 12.111 1.00 0.00 C ATOM 2103 C GLY A 130 7.032 3.844 11.707 1.00 0.00 C ATOM 2104 O GLY A 130 6.702 4.992 12.002 1.00 0.00 O ATOM 0 H GLY A 130 7.903 1.303 12.476 1.00 0.00 H new ATOM 0 HA2 GLY A 130 8.573 3.525 13.164 1.00 0.00 H new ATOM 0 HA3 GLY A 130 9.170 3.822 11.543 1.00 0.00 H new ATOM 2108 N ILE A 131 6.231 3.011 11.036 1.00 0.00 N ATOM 2109 CA ILE A 131 4.901 3.415 10.606 1.00 0.00 C ATOM 2110 C ILE A 131 3.988 3.569 11.819 1.00 0.00 C ATOM 2111 O ILE A 131 3.574 2.585 12.431 1.00 0.00 O ATOM 2112 CB ILE A 131 4.294 2.389 9.619 1.00 0.00 C ATOM 2113 CG1 ILE A 131 2.922 2.858 9.129 1.00 0.00 C ATOM 2114 CG2 ILE A 131 4.192 1.015 10.264 1.00 0.00 C ATOM 2115 CD1 ILE A 131 2.989 4.048 8.197 1.00 0.00 C ATOM 0 H ILE A 131 6.485 2.056 10.782 1.00 0.00 H new ATOM 0 HA ILE A 131 4.988 4.371 10.090 1.00 0.00 H new ATOM 0 HB ILE A 131 4.958 2.312 8.758 1.00 0.00 H new ATOM 0 HG12 ILE A 131 2.426 2.033 8.617 1.00 0.00 H new ATOM 0 HG13 ILE A 131 2.306 3.115 9.990 1.00 0.00 H new ATOM 0 HG21 ILE A 131 3.763 0.310 9.552 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.186 0.676 10.557 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.554 1.074 11.146 1.00 0.00 H new ATOM 0 HD11 ILE A 131 1.981 4.326 7.889 1.00 0.00 H new ATOM 0 HD12 ILE A 131 3.456 4.888 8.712 1.00 0.00 H new ATOM 0 HD13 ILE A 131 3.578 3.789 7.317 1.00 0.00 H new ATOM 2127 N LYS A 132 3.702 4.818 12.175 1.00 0.00 N ATOM 2128 CA LYS A 132 2.865 5.118 13.331 1.00 0.00 C ATOM 2129 C LYS A 132 1.378 5.192 12.978 1.00 0.00 C ATOM 2130 O LYS A 132 0.550 5.465 13.846 1.00 0.00 O ATOM 2131 CB LYS A 132 3.306 6.442 13.959 1.00 0.00 C ATOM 2132 CG LYS A 132 2.736 6.681 15.347 1.00 0.00 C ATOM 2133 CD LYS A 132 3.305 7.946 15.970 1.00 0.00 C ATOM 2134 CE LYS A 132 2.646 8.257 17.304 1.00 0.00 C ATOM 2135 NZ LYS A 132 2.824 9.684 17.693 1.00 0.00 N ATOM 0 H LYS A 132 4.040 5.641 11.677 1.00 0.00 H new ATOM 0 HA LYS A 132 2.992 4.300 14.040 1.00 0.00 H new ATOM 0 HB2 LYS A 132 4.394 6.463 14.015 1.00 0.00 H new ATOM 0 HB3 LYS A 132 3.005 7.261 13.306 1.00 0.00 H new ATOM 0 HG2 LYS A 132 1.650 6.759 15.288 1.00 0.00 H new ATOM 0 HG3 LYS A 132 2.959 5.827 15.986 1.00 0.00 H new ATOM 0 HD2 LYS A 132 4.380 7.831 16.112 1.00 0.00 H new ATOM 0 HD3 LYS A 132 3.162 8.784 15.288 1.00 0.00 H new ATOM 0 HE2 LYS A 132 1.582 8.027 17.246 1.00 0.00 H new ATOM 0 HE3 LYS A 132 3.069 7.615 18.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 2.360 9.855 18.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 3.839 9.898 17.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 2.398 10.297 16.969 1.00 0.00 H new ATOM 2149 N HIS A 133 1.029 4.952 11.714 1.00 0.00 N ATOM 2150 CA HIS A 133 -0.369 5.006 11.304 1.00 0.00 C ATOM 2151 C HIS A 133 -0.778 3.738 10.560 1.00 0.00 C ATOM 2152 O HIS A 133 0.046 3.077 9.928 1.00 0.00 O ATOM 2153 CB HIS A 133 -0.626 6.236 10.431 1.00 0.00 C ATOM 2154 CG HIS A 133 -0.417 7.535 11.152 1.00 0.00 C ATOM 2155 ND1 HIS A 133 0.344 8.614 10.842 1.00 0.00 N flip ATOM 2156 CD2 HIS A 133 -1.034 7.837 12.348 1.00 0.00 C flip ATOM 2157 CE1 HIS A 133 0.171 9.535 11.846 1.00 0.00 C flip ATOM 2158 NE2 HIS A 133 -0.664 9.043 12.741 1.00 0.00 N flip ATOM 0 H HIS A 133 1.686 4.722 10.968 1.00 0.00 H new ATOM 0 HA HIS A 133 -0.976 5.080 12.206 1.00 0.00 H new ATOM 0 HB2 HIS A 133 0.033 6.201 9.564 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -1.649 6.198 10.056 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -1.714 7.188 12.881 1.00 0.00 H new ATOM 0 HE1 HIS A 133 0.642 10.505 11.895 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -0.972 9.514 13.592 1.00 0.00 H new ATOM 2167 N GLU A 134 -2.063 3.419 10.642 1.00 0.00 N ATOM 2168 CA GLU A 134 -2.620 2.240 9.985 1.00 0.00 C ATOM 2169 C GLU A 134 -4.089 2.479 9.650 1.00 0.00 C ATOM 2170 O GLU A 134 -4.889 2.790 10.532 1.00 0.00 O ATOM 2171 CB GLU A 134 -2.477 1.009 10.883 1.00 0.00 C ATOM 2172 CG GLU A 134 -3.002 -0.269 10.253 1.00 0.00 C ATOM 2173 CD GLU A 134 -3.069 -1.421 11.238 1.00 0.00 C ATOM 2174 OE1 GLU A 134 -4.014 -1.449 12.054 1.00 0.00 O ATOM 2175 OE2 GLU A 134 -2.176 -2.292 11.195 1.00 0.00 O ATOM 0 H GLU A 134 -2.748 3.967 11.163 1.00 0.00 H new ATOM 0 HA GLU A 134 -2.069 2.060 9.062 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -1.425 0.874 11.135 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -3.008 1.188 11.818 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -3.996 -0.087 9.845 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -2.360 -0.548 9.417 1.00 0.00 H new ATOM 2182 N TRP A 135 -4.437 2.360 8.373 1.00 0.00 N ATOM 2183 CA TRP A 135 -5.811 2.595 7.935 1.00 0.00 C ATOM 2184 C TRP A 135 -6.478 1.345 7.381 1.00 0.00 C ATOM 2185 O TRP A 135 -5.992 0.737 6.434 1.00 0.00 O ATOM 2186 CB TRP A 135 -5.833 3.687 6.882 1.00 0.00 C ATOM 2187 CG TRP A 135 -7.184 4.294 6.659 1.00 0.00 C ATOM 2188 CD1 TRP A 135 -8.369 3.955 7.254 1.00 0.00 C ATOM 2189 CD2 TRP A 135 -7.481 5.361 5.769 1.00 0.00 C ATOM 2190 NE1 TRP A 135 -9.380 4.746 6.771 1.00 0.00 N ATOM 2191 CE2 TRP A 135 -8.859 5.617 5.860 1.00 0.00 C ATOM 2192 CE3 TRP A 135 -6.708 6.125 4.901 1.00 0.00 C ATOM 2193 CZ2 TRP A 135 -9.477 6.604 5.112 1.00 0.00 C ATOM 2194 CZ3 TRP A 135 -7.324 7.108 4.159 1.00 0.00 C ATOM 2195 CH2 TRP A 135 -8.700 7.337 4.273 1.00 0.00 C ATOM 0 H TRP A 135 -3.792 2.104 7.626 1.00 0.00 H new ATOM 0 HA TRP A 135 -6.377 2.900 8.815 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -5.137 4.473 7.175 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -5.471 3.276 5.940 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -8.490 3.179 7.995 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -10.360 4.692 7.048 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -5.646 5.951 4.811 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -10.539 6.785 5.193 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -6.738 7.710 3.480 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -9.155 8.116 3.679 1.00 0.00 H new ATOM 2206 N GLN A 136 -7.611 0.984 7.971 1.00 0.00 N ATOM 2207 CA GLN A 136 -8.374 -0.178 7.530 1.00 0.00 C ATOM 2208 C GLN A 136 -9.636 0.257 6.778 1.00 0.00 C ATOM 2209 O GLN A 136 -10.626 0.661 7.389 1.00 0.00 O ATOM 2210 CB GLN A 136 -8.755 -1.051 8.728 1.00 0.00 C ATOM 2211 CG GLN A 136 -8.836 -2.533 8.403 1.00 0.00 C ATOM 2212 CD GLN A 136 -9.795 -3.277 9.312 1.00 0.00 C ATOM 2213 OE1 GLN A 136 -9.533 -3.450 10.503 1.00 0.00 O ATOM 2214 NE2 GLN A 136 -10.914 -3.723 8.755 1.00 0.00 N ATOM 0 H GLN A 136 -8.024 1.482 8.760 1.00 0.00 H new ATOM 0 HA GLN A 136 -7.748 -0.759 6.853 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -8.024 -0.902 9.522 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -9.718 -0.720 9.116 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -9.152 -2.657 7.367 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -7.843 -2.975 8.488 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -11.092 -3.558 7.764 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -11.596 -4.231 9.318 1.00 0.00 H new ATOM 2223 N VAL A 137 -9.589 0.167 5.451 1.00 0.00 N ATOM 2224 CA VAL A 137 -10.721 0.546 4.599 1.00 0.00 C ATOM 2225 C VAL A 137 -11.134 -0.622 3.714 1.00 0.00 C ATOM 2226 O VAL A 137 -10.330 -1.151 2.951 1.00 0.00 O ATOM 2227 CB VAL A 137 -10.415 1.777 3.694 1.00 0.00 C ATOM 2228 CG1 VAL A 137 -11.092 3.024 4.243 1.00 0.00 C ATOM 2229 CG2 VAL A 137 -8.919 2.025 3.526 1.00 0.00 C ATOM 0 H VAL A 137 -8.774 -0.167 4.936 1.00 0.00 H new ATOM 0 HA VAL A 137 -11.531 0.820 5.275 1.00 0.00 H new ATOM 0 HB VAL A 137 -10.818 1.549 2.707 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -10.867 3.874 3.598 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -12.170 2.868 4.275 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -10.724 3.225 5.249 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -8.764 2.894 2.887 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -8.469 2.207 4.502 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -8.454 1.151 3.070 1.00 0.00 H new ATOM 2239 N ASN A 138 -12.392 -1.017 3.822 1.00 0.00 N ATOM 2240 CA ASN A 138 -12.913 -2.118 3.030 1.00 0.00 C ATOM 2241 C ASN A 138 -13.427 -1.621 1.688 1.00 0.00 C ATOM 2242 O ASN A 138 -13.143 -2.208 0.644 1.00 0.00 O ATOM 2243 CB ASN A 138 -14.036 -2.829 3.787 1.00 0.00 C ATOM 2244 CG ASN A 138 -13.516 -3.695 4.918 1.00 0.00 C ATOM 2245 OD1 ASN A 138 -12.732 -3.243 5.753 1.00 0.00 O ATOM 2246 ND2 ASN A 138 -13.953 -4.948 4.951 1.00 0.00 N ATOM 0 H ASN A 138 -13.072 -0.591 4.452 1.00 0.00 H new ATOM 0 HA ASN A 138 -12.101 -2.823 2.851 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -14.725 -2.087 4.189 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -14.604 -3.447 3.092 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -13.639 -5.578 5.689 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -14.603 -5.281 4.238 1.00 0.00 H new ATOM 2253 N GLY A 139 -14.179 -0.532 1.719 1.00 0.00 N ATOM 2254 CA GLY A 139 -14.722 0.023 0.491 1.00 0.00 C ATOM 2255 C GLY A 139 -14.359 1.475 0.305 1.00 0.00 C ATOM 2256 O GLY A 139 -13.906 2.131 1.243 1.00 0.00 O ATOM 0 H GLY A 139 -14.424 -0.022 2.568 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -14.353 -0.552 -0.358 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -15.807 -0.079 0.498 1.00 0.00 H new ATOM 2260 N LEU A 140 -14.558 1.989 -0.906 1.00 0.00 N ATOM 2261 CA LEU A 140 -14.244 3.382 -1.187 1.00 0.00 C ATOM 2262 C LEU A 140 -15.039 4.301 -0.270 1.00 0.00 C ATOM 2263 O LEU A 140 -14.603 5.396 0.040 1.00 0.00 O ATOM 2264 CB LEU A 140 -14.509 3.747 -2.658 1.00 0.00 C ATOM 2265 CG LEU A 140 -13.621 3.064 -3.716 1.00 0.00 C ATOM 2266 CD1 LEU A 140 -12.184 2.917 -3.231 1.00 0.00 C ATOM 2267 CD2 LEU A 140 -14.202 1.712 -4.126 1.00 0.00 C ATOM 0 H LEU A 140 -14.931 1.467 -1.699 1.00 0.00 H new ATOM 0 HA LEU A 140 -13.179 3.518 -0.999 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -15.549 3.511 -2.884 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -14.396 4.826 -2.766 1.00 0.00 H new ATOM 0 HG LEU A 140 -13.605 3.707 -4.596 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -11.587 2.431 -4.003 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -11.769 3.902 -3.018 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -12.166 2.312 -2.324 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -13.557 1.250 -4.874 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -14.267 1.064 -3.252 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -15.198 1.856 -4.545 1.00 0.00 H new ATOM 2279 N ASP A 141 -16.196 3.835 0.184 1.00 0.00 N ATOM 2280 CA ASP A 141 -17.026 4.622 1.093 1.00 0.00 C ATOM 2281 C ASP A 141 -16.388 4.714 2.479 1.00 0.00 C ATOM 2282 O ASP A 141 -16.740 5.584 3.274 1.00 0.00 O ATOM 2283 CB ASP A 141 -18.426 4.017 1.199 1.00 0.00 C ATOM 2284 CG ASP A 141 -19.270 4.293 -0.030 1.00 0.00 C ATOM 2285 OD1 ASP A 141 -18.689 4.566 -1.101 1.00 0.00 O ATOM 2286 OD2 ASP A 141 -20.513 4.238 0.079 1.00 0.00 O ATOM 0 H ASP A 141 -16.581 2.922 -0.059 1.00 0.00 H new ATOM 0 HA ASP A 141 -17.106 5.630 0.685 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -18.343 2.940 1.345 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -18.927 4.420 2.079 1.00 0.00 H new ATOM 2291 N ASP A 142 -15.439 3.825 2.754 1.00 0.00 N ATOM 2292 CA ASP A 142 -14.743 3.819 4.035 1.00 0.00 C ATOM 2293 C ASP A 142 -13.594 4.829 4.039 1.00 0.00 C ATOM 2294 O ASP A 142 -13.097 5.206 5.099 1.00 0.00 O ATOM 2295 CB ASP A 142 -14.206 2.418 4.334 1.00 0.00 C ATOM 2296 CG ASP A 142 -15.302 1.368 4.370 1.00 0.00 C ATOM 2297 OD1 ASP A 142 -16.459 1.700 4.036 1.00 0.00 O ATOM 2298 OD2 ASP A 142 -15.002 0.211 4.734 1.00 0.00 O ATOM 0 H ASP A 142 -15.134 3.099 2.106 1.00 0.00 H new ATOM 0 HA ASP A 142 -15.454 4.105 4.810 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -13.471 2.145 3.576 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -13.687 2.429 5.292 1.00 0.00 H new ATOM 2303 N ILE A 143 -13.149 5.233 2.846 1.00 0.00 N ATOM 2304 CA ILE A 143 -12.031 6.161 2.714 1.00 0.00 C ATOM 2305 C ILE A 143 -12.392 7.400 1.871 1.00 0.00 C ATOM 2306 O ILE A 143 -11.686 8.407 1.922 1.00 0.00 O ATOM 2307 CB ILE A 143 -10.773 5.424 2.137 1.00 0.00 C ATOM 2308 CG1 ILE A 143 -9.746 6.403 1.523 1.00 0.00 C ATOM 2309 CG2 ILE A 143 -11.163 4.323 1.142 1.00 0.00 C ATOM 2310 CD1 ILE A 143 -10.013 6.796 0.095 1.00 0.00 C ATOM 0 H ILE A 143 -13.549 4.929 1.958 1.00 0.00 H new ATOM 0 HA ILE A 143 -11.791 6.527 3.712 1.00 0.00 H new ATOM 0 HB ILE A 143 -10.283 4.942 2.983 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -9.719 7.306 2.133 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -8.756 5.950 1.580 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -10.263 3.837 0.766 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -11.791 3.586 1.643 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -11.713 4.763 0.310 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -9.238 7.484 -0.244 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -10.009 5.906 -0.534 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -10.986 7.283 0.028 1.00 0.00 H new ATOM 2322 N LYS A 144 -13.480 7.337 1.105 1.00 0.00 N ATOM 2323 CA LYS A 144 -13.892 8.470 0.275 1.00 0.00 C ATOM 2324 C LYS A 144 -14.056 9.725 1.118 1.00 0.00 C ATOM 2325 O LYS A 144 -13.842 10.839 0.641 1.00 0.00 O ATOM 2326 CB LYS A 144 -15.202 8.170 -0.465 1.00 0.00 C ATOM 2327 CG LYS A 144 -16.405 7.992 0.450 1.00 0.00 C ATOM 2328 CD LYS A 144 -17.004 9.331 0.867 1.00 0.00 C ATOM 2329 CE LYS A 144 -18.471 9.439 0.476 1.00 0.00 C ATOM 2330 NZ LYS A 144 -18.811 10.796 -0.034 1.00 0.00 N ATOM 0 H LYS A 144 -14.088 6.521 1.041 1.00 0.00 H new ATOM 0 HA LYS A 144 -13.107 8.637 -0.463 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -15.407 8.982 -1.163 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -15.073 7.265 -1.058 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -17.164 7.397 -0.059 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -16.107 7.435 1.338 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -16.905 9.454 1.946 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -16.443 10.141 0.401 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -18.699 8.696 -0.289 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -19.095 9.209 1.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -19.819 10.828 -0.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -18.618 11.503 0.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -18.234 11.006 -0.874 1.00 0.00 H new ATOM 2344 N ASP A 145 -14.429 9.536 2.378 1.00 0.00 N ATOM 2345 CA ASP A 145 -14.606 10.661 3.279 1.00 0.00 C ATOM 2346 C ASP A 145 -13.270 11.351 3.528 1.00 0.00 C ATOM 2347 O ASP A 145 -12.421 10.839 4.256 1.00 0.00 O ATOM 2348 CB ASP A 145 -15.214 10.201 4.591 1.00 0.00 C ATOM 2349 CG ASP A 145 -16.126 11.243 5.207 1.00 0.00 C ATOM 2350 OD1 ASP A 145 -15.907 12.447 4.955 1.00 0.00 O ATOM 2351 OD2 ASP A 145 -17.060 10.855 5.939 1.00 0.00 O ATOM 0 H ASP A 145 -14.613 8.623 2.793 1.00 0.00 H new ATOM 0 HA ASP A 145 -15.287 11.374 2.814 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -15.778 9.283 4.424 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -14.415 9.961 5.293 1.00 0.00 H new ATOM 2356 N ARG A 146 -13.085 12.511 2.902 1.00 0.00 N ATOM 2357 CA ARG A 146 -11.845 13.273 3.037 1.00 0.00 C ATOM 2358 C ARG A 146 -11.477 13.500 4.503 1.00 0.00 C ATOM 2359 O ARG A 146 -10.302 13.630 4.844 1.00 0.00 O ATOM 2360 CB ARG A 146 -11.975 14.620 2.324 1.00 0.00 C ATOM 2361 CG ARG A 146 -13.115 15.478 2.849 1.00 0.00 C ATOM 2362 CD ARG A 146 -13.061 16.889 2.285 1.00 0.00 C ATOM 2363 NE ARG A 146 -14.066 17.100 1.244 1.00 0.00 N ATOM 2364 CZ ARG A 146 -15.359 17.320 1.486 1.00 0.00 C ATOM 2365 NH1 ARG A 146 -15.816 17.364 2.734 1.00 0.00 N ATOM 2366 NH2 ARG A 146 -16.198 17.496 0.476 1.00 0.00 N ATOM 0 H ARG A 146 -13.780 12.945 2.295 1.00 0.00 H new ATOM 0 HA ARG A 146 -11.048 12.689 2.576 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -11.039 15.169 2.429 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -12.124 14.445 1.258 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -14.068 15.017 2.587 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -13.069 15.519 3.937 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -13.216 17.608 3.090 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -12.069 17.078 1.875 1.00 0.00 H new ATOM 0 HE ARG A 146 -13.759 17.078 0.272 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -15.176 17.229 3.517 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -16.807 17.533 2.909 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -15.855 17.463 -0.484 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -17.187 17.664 0.658 1.00 0.00 H new ATOM 2380 N SER A 147 -12.488 13.550 5.364 1.00 0.00 N ATOM 2381 CA SER A 147 -12.267 13.768 6.788 1.00 0.00 C ATOM 2382 C SER A 147 -11.753 12.502 7.466 1.00 0.00 C ATOM 2383 O SER A 147 -10.960 12.571 8.405 1.00 0.00 O ATOM 2384 CB SER A 147 -13.558 14.233 7.463 1.00 0.00 C ATOM 2385 OG SER A 147 -14.380 14.949 6.556 1.00 0.00 O ATOM 0 H SER A 147 -13.467 13.443 5.100 1.00 0.00 H new ATOM 0 HA SER A 147 -11.509 14.545 6.893 1.00 0.00 H new ATOM 0 HB2 SER A 147 -14.102 13.370 7.848 1.00 0.00 H new ATOM 0 HB3 SER A 147 -13.318 14.865 8.318 1.00 0.00 H new ATOM 0 HG SER A 147 -15.200 15.234 7.012 1.00 0.00 H new ATOM 2391 N THR A 148 -12.205 11.346 6.984 1.00 0.00 N ATOM 2392 CA THR A 148 -11.782 10.066 7.546 1.00 0.00 C ATOM 2393 C THR A 148 -10.260 9.932 7.496 1.00 0.00 C ATOM 2394 O THR A 148 -9.657 9.284 8.349 1.00 0.00 O ATOM 2395 CB THR A 148 -12.464 8.914 6.796 1.00 0.00 C ATOM 2396 OG1 THR A 148 -13.849 8.887 7.087 1.00 0.00 O ATOM 2397 CG2 THR A 148 -11.917 7.539 7.122 1.00 0.00 C ATOM 0 H THR A 148 -12.862 11.270 6.208 1.00 0.00 H new ATOM 0 HA THR A 148 -12.084 10.022 8.592 1.00 0.00 H new ATOM 0 HB THR A 148 -12.264 9.117 5.744 1.00 0.00 H new ATOM 0 HG1 THR A 148 -14.295 8.245 6.496 1.00 0.00 H new ATOM 0 HG21 THR A 148 -12.457 6.787 6.547 1.00 0.00 H new ATOM 0 HG22 THR A 148 -10.858 7.499 6.867 1.00 0.00 H new ATOM 0 HG23 THR A 148 -12.042 7.341 8.187 1.00 0.00 H new ATOM 2405 N LEU A 149 -9.651 10.547 6.491 1.00 0.00 N ATOM 2406 CA LEU A 149 -8.213 10.502 6.326 1.00 0.00 C ATOM 2407 C LEU A 149 -7.536 11.621 7.102 1.00 0.00 C ATOM 2408 O LEU A 149 -6.663 11.379 7.936 1.00 0.00 O ATOM 2409 CB LEU A 149 -7.872 10.622 4.844 1.00 0.00 C ATOM 2410 CG LEU A 149 -6.383 10.660 4.516 1.00 0.00 C ATOM 2411 CD1 LEU A 149 -5.628 9.547 5.241 1.00 0.00 C ATOM 2412 CD2 LEU A 149 -6.179 10.564 3.013 1.00 0.00 C ATOM 0 H LEU A 149 -10.139 11.086 5.775 1.00 0.00 H new ATOM 0 HA LEU A 149 -7.849 9.552 6.716 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -8.322 9.781 4.316 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -8.336 11.528 4.454 1.00 0.00 H new ATOM 0 HG LEU A 149 -5.978 11.610 4.864 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -4.569 9.600 4.987 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -5.749 9.666 6.318 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -6.026 8.579 4.936 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -5.113 10.592 2.788 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -6.603 9.629 2.647 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -6.675 11.403 2.524 1.00 0.00 H new ATOM 2424 N GLY A 150 -7.943 12.848 6.807 1.00 0.00 N ATOM 2425 CA GLY A 150 -7.370 14.007 7.467 1.00 0.00 C ATOM 2426 C GLY A 150 -7.417 13.923 8.981 1.00 0.00 C ATOM 2427 O GLY A 150 -6.646 14.595 9.667 1.00 0.00 O ATOM 0 H GLY A 150 -8.664 13.063 6.118 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -6.334 14.122 7.149 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -7.903 14.901 7.143 1.00 0.00 H new ATOM 2431 N GLU A 151 -8.322 13.107 9.511 1.00 0.00 N ATOM 2432 CA GLU A 151 -8.452 12.965 10.954 1.00 0.00 C ATOM 2433 C GLU A 151 -7.485 11.912 11.502 1.00 0.00 C ATOM 2434 O GLU A 151 -6.791 12.146 12.491 1.00 0.00 O ATOM 2435 CB GLU A 151 -9.901 12.619 11.328 1.00 0.00 C ATOM 2436 CG GLU A 151 -10.129 12.302 12.802 1.00 0.00 C ATOM 2437 CD GLU A 151 -11.374 11.469 13.029 1.00 0.00 C ATOM 2438 OE1 GLU A 151 -12.487 11.994 12.817 1.00 0.00 O ATOM 2439 OE2 GLU A 151 -11.237 10.290 13.420 1.00 0.00 O ATOM 0 H GLU A 151 -8.971 12.539 8.967 1.00 0.00 H new ATOM 0 HA GLU A 151 -8.191 13.920 11.410 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -10.542 13.455 11.049 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -10.219 11.762 10.734 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -9.263 11.769 13.194 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -10.211 13.233 13.362 1.00 0.00 H new ATOM 2446 N LYS A 152 -7.466 10.745 10.864 1.00 0.00 N ATOM 2447 CA LYS A 152 -6.611 9.635 11.289 1.00 0.00 C ATOM 2448 C LYS A 152 -5.161 10.062 11.524 1.00 0.00 C ATOM 2449 O LYS A 152 -4.458 9.456 12.333 1.00 0.00 O ATOM 2450 CB LYS A 152 -6.652 8.518 10.248 1.00 0.00 C ATOM 2451 CG LYS A 152 -8.033 7.909 10.068 1.00 0.00 C ATOM 2452 CD LYS A 152 -8.236 6.702 10.971 1.00 0.00 C ATOM 2453 CE LYS A 152 -8.105 5.399 10.200 1.00 0.00 C ATOM 2454 NZ LYS A 152 -8.928 4.313 10.801 1.00 0.00 N ATOM 0 H LYS A 152 -8.037 10.540 10.044 1.00 0.00 H new ATOM 0 HA LYS A 152 -7.003 9.279 12.241 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -6.309 8.911 9.291 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -5.953 7.734 10.540 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -8.793 8.659 10.286 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -8.167 7.612 9.028 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -7.504 6.723 11.778 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -9.222 6.754 11.434 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -8.411 5.557 9.166 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -7.059 5.093 10.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -8.811 3.441 10.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -8.619 4.145 11.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -9.929 4.594 10.798 1.00 0.00 H new ATOM 2468 N LEU A 153 -4.704 11.084 10.807 1.00 0.00 N ATOM 2469 CA LEU A 153 -3.328 11.544 10.948 1.00 0.00 C ATOM 2470 C LEU A 153 -3.215 12.657 11.979 1.00 0.00 C ATOM 2471 O LEU A 153 -2.359 12.618 12.863 1.00 0.00 O ATOM 2472 CB LEU A 153 -2.819 12.064 9.600 1.00 0.00 C ATOM 2473 CG LEU A 153 -2.636 11.037 8.461 1.00 0.00 C ATOM 2474 CD1 LEU A 153 -1.164 10.705 8.271 1.00 0.00 C ATOM 2475 CD2 LEU A 153 -3.438 9.754 8.679 1.00 0.00 C ATOM 0 H LEU A 153 -5.260 11.605 10.129 1.00 0.00 H new ATOM 0 HA LEU A 153 -2.727 10.699 11.283 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.511 12.831 9.253 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.860 12.553 9.769 1.00 0.00 H new ATOM 0 HG LEU A 153 -3.025 11.507 7.557 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.056 9.980 7.464 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -0.616 11.613 8.019 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -0.764 10.284 9.193 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.268 9.072 7.846 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.119 9.279 9.607 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.499 9.994 8.740 1.00 0.00 H new ATOM 2487 N GLY A 154 -4.084 13.647 11.855 1.00 0.00 N ATOM 2488 CA GLY A 154 -4.071 14.768 12.781 1.00 0.00 C ATOM 2489 C GLY A 154 -5.336 14.861 13.611 1.00 0.00 C ATOM 2490 O GLY A 154 -5.280 15.076 14.822 1.00 0.00 O ATOM 0 H GLY A 154 -4.800 13.698 11.130 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -3.212 14.674 13.446 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -3.941 15.694 12.221 1.00 0.00 H new ATOM 2494 N GLY A 155 -6.478 14.701 12.955 1.00 0.00 N ATOM 2495 CA GLY A 155 -7.754 14.774 13.646 1.00 0.00 C ATOM 2496 C GLY A 155 -8.456 16.099 13.430 1.00 0.00 C ATOM 2497 O GLY A 155 -8.600 16.557 12.296 1.00 0.00 O ATOM 0 H GLY A 155 -6.545 14.521 11.953 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -8.398 13.965 13.300 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -7.595 14.621 14.713 1.00 0.00 H new ATOM 2501 N ASN A 156 -8.895 16.714 14.521 1.00 0.00 N ATOM 2502 CA ASN A 156 -9.590 17.995 14.455 1.00 0.00 C ATOM 2503 C ASN A 156 -8.616 19.176 14.440 1.00 0.00 C ATOM 2504 O ASN A 156 -9.042 20.330 14.430 1.00 0.00 O ATOM 2505 CB ASN A 156 -10.542 18.138 15.642 1.00 0.00 C ATOM 2506 CG ASN A 156 -11.587 17.040 15.682 1.00 0.00 C ATOM 2507 OD1 ASN A 156 -11.651 16.264 16.636 1.00 0.00 O ATOM 2508 ND2 ASN A 156 -12.413 16.970 14.645 1.00 0.00 N ATOM 0 H ASN A 156 -8.782 16.346 15.465 1.00 0.00 H new ATOM 0 HA ASN A 156 -10.153 18.010 13.522 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -9.968 18.123 16.568 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -11.039 19.107 15.591 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -13.137 16.252 14.617 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -12.324 17.634 13.876 1.00 0.00 H new ATOM 2515 N VAL A 157 -7.311 18.898 14.452 1.00 0.00 N ATOM 2516 CA VAL A 157 -6.317 19.963 14.455 1.00 0.00 C ATOM 2517 C VAL A 157 -5.885 20.353 13.043 1.00 0.00 C ATOM 2518 O VAL A 157 -5.271 21.400 12.845 1.00 0.00 O ATOM 2519 CB VAL A 157 -5.069 19.559 15.260 1.00 0.00 C ATOM 2520 CG1 VAL A 157 -5.417 19.366 16.727 1.00 0.00 C ATOM 2521 CG2 VAL A 157 -4.443 18.300 14.680 1.00 0.00 C ATOM 0 H VAL A 157 -6.925 17.954 14.460 1.00 0.00 H new ATOM 0 HA VAL A 157 -6.796 20.822 14.925 1.00 0.00 H new ATOM 0 HB VAL A 157 -4.338 20.364 15.189 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -4.521 19.081 17.279 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -5.812 20.297 17.133 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -6.167 18.581 16.823 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -3.562 18.030 15.262 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -5.166 17.485 14.716 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -4.152 18.482 13.645 1.00 0.00 H new ATOM 2531 N VAL A 158 -6.203 19.513 12.064 1.00 0.00 N ATOM 2532 CA VAL A 158 -5.836 19.790 10.683 1.00 0.00 C ATOM 2533 C VAL A 158 -6.854 20.713 10.023 1.00 0.00 C ATOM 2534 O VAL A 158 -8.048 20.415 9.976 1.00 0.00 O ATOM 2535 CB VAL A 158 -5.703 18.479 9.871 1.00 0.00 C ATOM 2536 CG1 VAL A 158 -5.412 18.749 8.394 1.00 0.00 C ATOM 2537 CG2 VAL A 158 -4.614 17.609 10.469 1.00 0.00 C ATOM 0 H VAL A 158 -6.711 18.639 12.201 1.00 0.00 H new ATOM 0 HA VAL A 158 -4.868 20.291 10.693 1.00 0.00 H new ATOM 0 HB VAL A 158 -6.658 17.956 9.925 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -5.326 17.802 7.861 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -6.224 19.335 7.964 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -4.478 19.303 8.303 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -4.526 16.688 9.892 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -3.665 18.145 10.444 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -4.867 17.368 11.501 1.00 0.00 H new ATOM 2547 N VAL A 159 -6.363 21.829 9.502 1.00 0.00 N ATOM 2548 CA VAL A 159 -7.207 22.799 8.826 1.00 0.00 C ATOM 2549 C VAL A 159 -7.461 22.371 7.387 1.00 0.00 C ATOM 2550 O VAL A 159 -8.501 22.683 6.809 1.00 0.00 O ATOM 2551 CB VAL A 159 -6.571 24.199 8.831 1.00 0.00 C ATOM 2552 CG1 VAL A 159 -7.559 25.238 8.329 1.00 0.00 C ATOM 2553 CG2 VAL A 159 -6.068 24.557 10.221 1.00 0.00 C ATOM 0 H VAL A 159 -5.376 22.084 9.536 1.00 0.00 H new ATOM 0 HA VAL A 159 -8.151 22.843 9.369 1.00 0.00 H new ATOM 0 HB VAL A 159 -5.716 24.189 8.155 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -7.090 26.222 8.340 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -7.860 24.991 7.311 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -8.437 25.247 8.975 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -5.622 25.551 10.202 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -6.901 24.547 10.923 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -5.320 23.830 10.536 1.00 0.00 H new ATOM 2563 N SER A 160 -6.501 21.647 6.821 1.00 0.00 N ATOM 2564 CA SER A 160 -6.614 21.164 5.455 1.00 0.00 C ATOM 2565 C SER A 160 -5.659 20.003 5.218 1.00 0.00 C ATOM 2566 O SER A 160 -4.612 19.902 5.856 1.00 0.00 O ATOM 2567 CB SER A 160 -6.332 22.292 4.464 1.00 0.00 C ATOM 2568 OG SER A 160 -5.605 23.343 5.076 1.00 0.00 O ATOM 0 H SER A 160 -5.635 21.383 7.291 1.00 0.00 H new ATOM 0 HA SER A 160 -7.634 20.811 5.300 1.00 0.00 H new ATOM 0 HB2 SER A 160 -5.768 21.902 3.616 1.00 0.00 H new ATOM 0 HB3 SER A 160 -7.273 22.678 4.071 1.00 0.00 H new ATOM 0 HG SER A 160 -5.437 24.050 4.419 1.00 0.00 H new ATOM 2574 N LEU A 161 -6.033 19.130 4.296 1.00 0.00 N ATOM 2575 CA LEU A 161 -5.217 17.970 3.966 1.00 0.00 C ATOM 2576 C LEU A 161 -5.011 17.847 2.462 1.00 0.00 C ATOM 2577 O LEU A 161 -5.968 17.827 1.688 1.00 0.00 O ATOM 2578 CB LEU A 161 -5.851 16.694 4.508 1.00 0.00 C ATOM 2579 CG LEU A 161 -4.997 15.431 4.323 1.00 0.00 C ATOM 2580 CD1 LEU A 161 -4.509 14.890 5.665 1.00 0.00 C ATOM 2581 CD2 LEU A 161 -5.771 14.367 3.558 1.00 0.00 C ATOM 0 H LEU A 161 -6.899 19.202 3.761 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.243 18.110 4.435 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -6.055 16.827 5.570 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -6.812 16.543 4.016 1.00 0.00 H new ATOM 0 HG LEU A 161 -4.119 15.703 3.738 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -3.908 13.996 5.500 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -3.904 15.647 6.164 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -5.366 14.640 6.290 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -5.149 13.480 3.437 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -6.673 14.105 4.111 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -6.047 14.753 2.577 1.00 0.00 H new ATOM 2593 N GLU A 162 -3.745 17.767 2.066 1.00 0.00 N ATOM 2594 CA GLU A 162 -3.356 17.643 0.659 1.00 0.00 C ATOM 2595 C GLU A 162 -4.081 18.663 -0.231 1.00 0.00 C ATOM 2596 O GLU A 162 -4.336 18.403 -1.406 1.00 0.00 O ATOM 2597 CB GLU A 162 -3.572 16.195 0.160 1.00 0.00 C ATOM 2598 CG GLU A 162 -4.944 15.900 -0.452 1.00 0.00 C ATOM 2599 CD GLU A 162 -4.893 15.775 -1.963 1.00 0.00 C ATOM 2600 OE1 GLU A 162 -3.840 15.356 -2.489 1.00 0.00 O ATOM 2601 OE2 GLU A 162 -5.906 16.094 -2.620 1.00 0.00 O ATOM 0 H GLU A 162 -2.955 17.786 2.711 1.00 0.00 H new ATOM 0 HA GLU A 162 -2.292 17.870 0.588 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -2.807 15.969 -0.583 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -3.414 15.515 0.997 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -5.336 14.976 -0.028 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -5.638 16.695 -0.180 1.00 0.00 H new ATOM 2608 N GLY A 163 -4.403 19.819 0.340 1.00 0.00 N ATOM 2609 CA GLY A 163 -5.086 20.853 -0.416 1.00 0.00 C ATOM 2610 C GLY A 163 -6.593 20.855 -0.220 1.00 0.00 C ATOM 2611 O GLY A 163 -7.285 21.739 -0.726 1.00 0.00 O ATOM 0 H GLY A 163 -4.204 20.058 1.311 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -4.689 21.826 -0.126 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -4.866 20.722 -1.476 1.00 0.00 H new ATOM 2615 N LYS A 164 -7.108 19.874 0.515 1.00 0.00 N ATOM 2616 CA LYS A 164 -8.540 19.785 0.770 1.00 0.00 C ATOM 2617 C LYS A 164 -8.853 20.175 2.218 1.00 0.00 C ATOM 2618 O LYS A 164 -8.295 19.594 3.148 1.00 0.00 O ATOM 2619 CB LYS A 164 -9.038 18.363 0.488 1.00 0.00 C ATOM 2620 CG LYS A 164 -9.704 18.210 -0.870 1.00 0.00 C ATOM 2621 CD LYS A 164 -8.724 17.705 -1.917 1.00 0.00 C ATOM 2622 CE LYS A 164 -9.300 17.816 -3.319 1.00 0.00 C ATOM 2623 NZ LYS A 164 -9.329 19.226 -3.798 1.00 0.00 N ATOM 0 H LYS A 164 -6.555 19.131 0.943 1.00 0.00 H new ATOM 0 HA LYS A 164 -9.054 20.479 0.105 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -8.196 17.673 0.550 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -9.746 18.074 1.265 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -10.542 17.517 -0.790 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -10.113 19.170 -1.186 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -7.798 18.277 -1.857 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -8.470 16.666 -1.708 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -8.706 17.212 -4.004 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -10.311 17.408 -3.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -9.567 19.244 -4.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -10.045 19.759 -3.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -8.395 19.661 -3.654 1.00 0.00 H new ATOM 2637 N PRO A 165 -9.744 21.165 2.445 1.00 0.00 N ATOM 2638 CA PRO A 165 -10.094 21.601 3.802 1.00 0.00 C ATOM 2639 C PRO A 165 -10.495 20.438 4.704 1.00 0.00 C ATOM 2640 O PRO A 165 -11.173 19.507 4.270 1.00 0.00 O ATOM 2641 CB PRO A 165 -11.282 22.539 3.582 1.00 0.00 C ATOM 2642 CG PRO A 165 -11.106 23.054 2.196 1.00 0.00 C ATOM 2643 CD PRO A 165 -10.476 21.933 1.415 1.00 0.00 C ATOM 0 HA PRO A 165 -9.249 22.072 4.305 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -12.229 22.011 3.691 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -11.285 23.351 4.309 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -12.064 23.342 1.762 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -10.472 23.941 2.187 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -11.226 21.321 0.915 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -9.805 22.309 0.642 1.00 0.00 H new ATOM 2651 N LEU A 166 -10.066 20.498 5.961 1.00 0.00 N ATOM 2652 CA LEU A 166 -10.375 19.450 6.928 1.00 0.00 C ATOM 2653 C LEU A 166 -11.193 20.011 8.090 1.00 0.00 C ATOM 2654 O LEU A 166 -11.761 19.204 8.856 1.00 0.00 O ATOM 2655 CB LEU A 166 -9.079 18.807 7.442 1.00 0.00 C ATOM 2656 CG LEU A 166 -8.918 17.322 7.114 1.00 0.00 C ATOM 2657 CD1 LEU A 166 -9.903 16.487 7.917 1.00 0.00 C ATOM 2658 CD2 LEU A 166 -9.102 17.079 5.623 1.00 0.00 C ATOM 2659 OXT LEU A 166 -11.257 21.251 8.224 1.00 0.00 O ATOM 0 H LEU A 166 -9.503 21.262 6.334 1.00 0.00 H new ATOM 0 HA LEU A 166 -10.972 18.685 6.432 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -8.231 19.350 7.023 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -9.034 18.931 8.524 1.00 0.00 H new ATOM 0 HG LEU A 166 -7.908 17.019 7.388 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -9.773 15.433 7.670 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -9.722 16.635 8.982 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -10.921 16.793 7.676 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -8.984 16.017 5.410 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -10.099 17.400 5.322 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -8.355 17.646 5.067 1.00 0.00 H new TER 2671 LEU A 166