USER MOD reduce.3.24.130724 H: found=0, std=0, add=1688, rem=0, adj=60 USER MOD reduce.3.24.130724 removed 1688 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 107 CYS SG : rot 171:sc= 0.191 USER MOD Set 1.2: A 190 CYS SG : rot -29:sc=-0.00367 USER MOD Set 2.1: A 106 TYR OH : rot -100:sc= 0.256 USER MOD Set 2.2: A 110 HIS : no HE2:sc= -0.478 K(o=-0.22,f=-2.1!) USER MOD Set 3.1: A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 65 CYS SG : rot 180:sc= -1.4 USER MOD Set 4.1: A 29 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 68 GLN : amide:sc= -1.7 K(o=-1.7,f=-4) USER MOD Set 5.1: A 20 ASN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Set 5.2: A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.1: A 15 ASN : amide:sc= 0.375 X(o=0.25,f=0.14) USER MOD Set 6.2: A 19 GLN : amide:sc= -0.127 X(o=0.25,f=0.14) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -138:sc= 0 (180deg=-0.00274) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 141:sc= 0.382 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 ASN : amide:sc= -0.81 K(o=-0.81,f=-5.9!) USER MOD Single : A 11 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.283) USER MOD Single : A 12 SER OG : rot 60:sc= 1.18 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 TYR OH : rot 91:sc= -0.814 USER MOD Single : A 24 THR OG1 : rot 170:sc= 0 USER MOD Single : A 26 ASN : amide:sc= -1.78! C(o=-1.8!,f=-7.7!) USER MOD Single : A 28 TYR OH : rot 180:sc= -0.486 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 GLN : amide:sc= -0.108 X(o=-0.11,f=-0.42) USER MOD Single : A 34 THR OG1 : rot 83:sc= 1.23 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 43:sc= 0.773 USER MOD Single : A 39 TYR OH : rot -165:sc= -1.15 USER MOD Single : A 44 GLN : amide:sc= -0.0213 K(o=-0.021,f=-0.56) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot -75:sc= 1.29 USER MOD Single : A 51 SER OG : rot 57:sc= 0.286 USER MOD Single : A 53 ASN :FLIP amide:sc= -2.09 F(o=-2.9!,f=-2.1) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 MET CE :methyl -171:sc= 0 (180deg=-0.0911) USER MOD Single : A 60 ASN : amide:sc= -1.14 K(o=-1.1,f=-2.3!) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -0.114 X(o=-0.11,f=-0.59) USER MOD Single : A 70 MET CE :methyl -120:sc= -4.62! (180deg=-11.4!) USER MOD Single : A 73 GLN : amide:sc= -1.42 X(o=-1.4,f=-1.8!) USER MOD Single : A 74 SER OG : rot 74:sc= 0.0723 USER MOD Single : A 78 CYS SG : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.457 USER MOD Single : A 80 LYS NZ :NH3+ 166:sc= -0.249 (180deg=-0.65) USER MOD Single : A 85 GLN : amide:sc= -0.341 X(o=-0.34,f=0) USER MOD Single : A 86 GLN :FLIP amide:sc= -0.97 F(o=-2!,f=-0.97) USER MOD Single : A 91 CYS SG : rot 180:sc= 0 USER MOD Single : A 94 ASN : amide:sc= -1 X(o=-1,f=-1.4!) USER MOD Single : A 96 MET CE :methyl 177:sc= 0 (180deg=-0.0126) USER MOD Single : A 98 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 MET CE :methyl -176:sc= -1.05 (180deg=-1.13) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 78:sc= 0.758 USER MOD Single : A 103 TYR OH : rot 15:sc= -2.66! USER MOD Single : A 105 THR OG1 : rot 86:sc= 0.428 USER MOD Single : A 109 ASN :FLIP amide:sc= -1.18 F(o=-2,f=-1.2) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 HIS : no HD1:sc= -0.0511 X(o=-0.051,f=0) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 THR OG1 : rot -49:sc= 0.042 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0.121 USER MOD Single : A 143 THR OG1 : rot 180:sc= -0.0132 USER MOD Single : A 146 SER OG : rot 82:sc= 0.759 USER MOD Single : A 147 LYS NZ :NH3+ -153:sc= -0.0341 (180deg=-0.442) USER MOD Single : A 150 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 155 TYR OH : rot 60:sc= -2.35 USER MOD Single : A 157 THR OG1 : rot 82:sc= 0.582 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 HIS : no HE2:sc= -4.8! C(o=-4.8!,f=-6.2!) USER MOD Single : A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 171 THR OG1 : rot -116:sc= 0.199 USER MOD Single : A 174 GLN :FLIP amide:sc= 0.936 F(o=-0.43,f=0.94) USER MOD Single : A 177 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot -55:sc= 0.0308 USER MOD Single : A 180 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= -0.584 K(o=-0.58,f=-2.4!) USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 189 GLN : amide:sc= -0.0363 X(o=-0.036,f=-0.51) USER MOD Single : A 191 GLN : amide:sc= -0.769 K(o=-0.77,f=-5.2!) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 205 THR OG1 : rot 55:sc= 0.0822 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -17.767 -15.743 3.092 1.00 0.00 N ATOM 2 CA MET A 1 -18.902 -16.482 3.700 1.00 0.00 C ATOM 3 C MET A 1 -19.007 -16.201 5.195 1.00 0.00 C ATOM 4 O MET A 1 -19.962 -15.577 5.655 1.00 0.00 O ATOM 5 CB MET A 1 -18.688 -17.978 3.463 1.00 0.00 C ATOM 6 CG MET A 1 -19.033 -18.429 2.053 1.00 0.00 C ATOM 7 SD MET A 1 -18.663 -20.172 1.773 1.00 0.00 S ATOM 8 CE MET A 1 -18.998 -20.316 0.019 1.00 0.00 C ATOM 0 H1 MET A 1 -18.061 -15.347 2.176 1.00 0.00 H new ATOM 0 H2 MET A 1 -17.476 -14.971 3.725 1.00 0.00 H new ATOM 0 H3 MET A 1 -16.967 -16.392 2.948 1.00 0.00 H new ATOM 0 HA MET A 1 -19.832 -16.153 3.237 1.00 0.00 H new ATOM 0 HB2 MET A 1 -17.646 -18.224 3.669 1.00 0.00 H new ATOM 0 HB3 MET A 1 -19.295 -18.540 4.173 1.00 0.00 H new ATOM 0 HG2 MET A 1 -20.092 -18.252 1.868 1.00 0.00 H new ATOM 0 HG3 MET A 1 -18.478 -17.824 1.336 1.00 0.00 H new ATOM 0 HE1 MET A 1 -18.814 -21.341 -0.304 1.00 0.00 H new ATOM 0 HE2 MET A 1 -20.039 -20.056 -0.175 1.00 0.00 H new ATOM 0 HE3 MET A 1 -18.346 -19.639 -0.533 1.00 0.00 H new ATOM 20 N LYS A 2 -18.015 -16.668 5.946 1.00 0.00 N ATOM 21 CA LYS A 2 -17.992 -16.480 7.391 1.00 0.00 C ATOM 22 C LYS A 2 -18.076 -15.002 7.760 1.00 0.00 C ATOM 23 O LYS A 2 -17.114 -14.253 7.587 1.00 0.00 O ATOM 24 CB LYS A 2 -16.718 -17.090 7.978 1.00 0.00 C ATOM 25 CG LYS A 2 -16.807 -18.592 8.198 1.00 0.00 C ATOM 26 CD LYS A 2 -15.538 -19.137 8.831 1.00 0.00 C ATOM 27 CE LYS A 2 -15.522 -18.909 10.333 1.00 0.00 C ATOM 28 NZ LYS A 2 -14.269 -18.240 10.780 1.00 0.00 N ATOM 0 H LYS A 2 -17.215 -17.181 5.576 1.00 0.00 H new ATOM 0 HA LYS A 2 -18.863 -16.984 7.809 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -15.883 -16.878 7.310 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -16.497 -16.605 8.929 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -17.660 -18.817 8.838 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -16.983 -19.091 7.245 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -15.456 -20.204 8.623 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -14.670 -18.656 8.380 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -16.380 -18.300 10.617 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -15.626 -19.865 10.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -14.297 -18.103 11.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -13.451 -18.833 10.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -14.182 -17.316 10.310 1.00 0.00 H new ATOM 42 N GLY A 3 -19.228 -14.591 8.282 1.00 0.00 N ATOM 43 CA GLY A 3 -19.409 -13.208 8.684 1.00 0.00 C ATOM 44 C GLY A 3 -20.560 -12.534 7.964 1.00 0.00 C ATOM 45 O GLY A 3 -21.311 -11.765 8.564 1.00 0.00 O ATOM 0 H GLY A 3 -20.039 -15.191 8.434 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -19.585 -13.167 9.759 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -18.490 -12.654 8.489 1.00 0.00 H new ATOM 49 N PHE A 4 -20.697 -12.815 6.672 1.00 0.00 N ATOM 50 CA PHE A 4 -21.761 -12.220 5.873 1.00 0.00 C ATOM 51 C PHE A 4 -21.914 -12.945 4.539 1.00 0.00 C ATOM 52 O PHE A 4 -21.539 -12.421 3.490 1.00 0.00 O ATOM 53 CB PHE A 4 -21.472 -10.737 5.631 1.00 0.00 C ATOM 54 CG PHE A 4 -22.451 -10.075 4.704 1.00 0.00 C ATOM 55 CD1 PHE A 4 -23.791 -9.977 5.042 1.00 0.00 C ATOM 56 CD2 PHE A 4 -22.032 -9.549 3.494 1.00 0.00 C ATOM 57 CE1 PHE A 4 -24.689 -9.370 4.193 1.00 0.00 C ATOM 58 CE2 PHE A 4 -22.927 -8.941 2.642 1.00 0.00 C ATOM 59 CZ PHE A 4 -24.255 -8.852 2.993 1.00 0.00 C ATOM 0 H PHE A 4 -20.086 -13.449 6.158 1.00 0.00 H new ATOM 0 HA PHE A 4 -22.695 -12.318 6.426 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -21.479 -10.214 6.587 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -20.468 -10.634 5.219 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -24.135 -10.381 5.982 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -20.991 -9.616 3.215 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -25.731 -9.300 4.467 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -22.588 -8.535 1.701 1.00 0.00 H new ATOM 0 HZ PHE A 4 -24.958 -8.375 2.326 1.00 0.00 H new ATOM 69 N ASP A 5 -22.468 -14.153 4.586 1.00 0.00 N ATOM 70 CA ASP A 5 -22.672 -14.947 3.380 1.00 0.00 C ATOM 71 C ASP A 5 -23.906 -14.471 2.622 1.00 0.00 C ATOM 72 O ASP A 5 -25.037 -14.751 3.021 1.00 0.00 O ATOM 73 CB ASP A 5 -22.820 -16.428 3.738 1.00 0.00 C ATOM 74 CG ASP A 5 -22.821 -17.323 2.515 1.00 0.00 C ATOM 75 OD1 ASP A 5 -22.782 -16.788 1.387 1.00 0.00 O ATOM 76 OD2 ASP A 5 -22.865 -18.560 2.684 1.00 0.00 O ATOM 0 H ASP A 5 -22.783 -14.603 5.446 1.00 0.00 H new ATOM 0 HA ASP A 5 -21.800 -14.821 2.738 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -22.005 -16.722 4.399 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -23.747 -16.574 4.292 1.00 0.00 H new ATOM 81 N THR A 6 -23.683 -13.752 1.527 1.00 0.00 N ATOM 82 CA THR A 6 -24.780 -13.232 0.719 1.00 0.00 C ATOM 83 C THR A 6 -24.325 -12.947 -0.709 1.00 0.00 C ATOM 84 O THR A 6 -24.393 -11.811 -1.177 1.00 0.00 O ATOM 85 CB THR A 6 -25.341 -11.956 1.348 1.00 0.00 C ATOM 86 OG1 THR A 6 -25.556 -12.134 2.737 1.00 0.00 O ATOM 87 CG2 THR A 6 -26.649 -11.509 0.732 1.00 0.00 C ATOM 0 H THR A 6 -22.754 -13.516 1.179 1.00 0.00 H new ATOM 0 HA THR A 6 -25.561 -13.991 0.685 1.00 0.00 H new ATOM 0 HB THR A 6 -24.591 -11.188 1.161 1.00 0.00 H new ATOM 0 HG1 THR A 6 -25.303 -11.316 3.215 1.00 0.00 H new ATOM 0 HG21 THR A 6 -26.991 -10.599 1.225 1.00 0.00 H new ATOM 0 HG22 THR A 6 -26.503 -11.314 -0.330 1.00 0.00 H new ATOM 0 HG23 THR A 6 -27.397 -12.292 0.857 1.00 0.00 H new ATOM 95 N THR A 7 -23.867 -13.987 -1.400 1.00 0.00 N ATOM 96 CA THR A 7 -23.407 -13.847 -2.777 1.00 0.00 C ATOM 97 C THR A 7 -24.498 -13.240 -3.655 1.00 0.00 C ATOM 98 O THR A 7 -25.418 -13.935 -4.086 1.00 0.00 O ATOM 99 CB THR A 7 -22.988 -15.209 -3.335 1.00 0.00 C ATOM 100 OG1 THR A 7 -22.736 -15.124 -4.727 1.00 0.00 O ATOM 101 CG2 THR A 7 -24.025 -16.290 -3.120 1.00 0.00 C ATOM 0 H THR A 7 -23.805 -14.935 -1.029 1.00 0.00 H new ATOM 0 HA THR A 7 -22.547 -13.178 -2.782 1.00 0.00 H new ATOM 0 HB THR A 7 -22.086 -15.481 -2.786 1.00 0.00 H new ATOM 0 HG1 THR A 7 -22.468 -16.004 -5.065 1.00 0.00 H new ATOM 0 HG21 THR A 7 -23.664 -17.229 -3.539 1.00 0.00 H new ATOM 0 HG22 THR A 7 -24.205 -16.415 -2.052 1.00 0.00 H new ATOM 0 HG23 THR A 7 -24.954 -16.006 -3.613 1.00 0.00 H new ATOM 109 N ALA A 8 -24.391 -11.940 -3.912 1.00 0.00 N ATOM 110 CA ALA A 8 -25.372 -11.242 -4.735 1.00 0.00 C ATOM 111 C ALA A 8 -25.619 -11.981 -6.046 1.00 0.00 C ATOM 112 O ALA A 8 -24.807 -12.805 -6.469 1.00 0.00 O ATOM 113 CB ALA A 8 -24.916 -9.817 -5.008 1.00 0.00 C ATOM 0 H ALA A 8 -23.636 -11.350 -3.563 1.00 0.00 H new ATOM 0 HA ALA A 8 -26.312 -11.212 -4.184 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -25.659 -9.309 -5.623 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -24.801 -9.284 -4.064 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -23.961 -9.835 -5.533 1.00 0.00 H new ATOM 119 N ILE A 9 -26.743 -11.676 -6.689 1.00 0.00 N ATOM 120 CA ILE A 9 -27.095 -12.308 -7.957 1.00 0.00 C ATOM 121 C ILE A 9 -26.914 -11.337 -9.116 1.00 0.00 C ATOM 122 O ILE A 9 -26.656 -11.745 -10.248 1.00 0.00 O ATOM 123 CB ILE A 9 -28.551 -12.810 -7.953 1.00 0.00 C ATOM 124 CG1 ILE A 9 -29.474 -11.757 -7.338 1.00 0.00 C ATOM 125 CG2 ILE A 9 -28.660 -14.126 -7.198 1.00 0.00 C ATOM 126 CD1 ILE A 9 -30.937 -11.971 -7.662 1.00 0.00 C ATOM 0 H ILE A 9 -27.425 -10.996 -6.353 1.00 0.00 H new ATOM 0 HA ILE A 9 -26.426 -13.159 -8.083 1.00 0.00 H new ATOM 0 HB ILE A 9 -28.862 -12.982 -8.984 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -29.346 -11.761 -6.256 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -29.173 -10.771 -7.691 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -29.696 -14.465 -7.206 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -28.030 -14.874 -7.678 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -28.333 -13.983 -6.168 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -31.532 -11.187 -7.193 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -31.079 -11.937 -8.742 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -31.255 -12.943 -7.284 1.00 0.00 H new ATOM 138 N ASN A 10 -27.044 -10.048 -8.823 1.00 0.00 N ATOM 139 CA ASN A 10 -26.893 -9.014 -9.839 1.00 0.00 C ATOM 140 C ASN A 10 -27.143 -7.632 -9.244 1.00 0.00 C ATOM 141 O ASN A 10 -26.304 -6.739 -9.354 1.00 0.00 O ATOM 142 CB ASN A 10 -27.853 -9.264 -11.005 1.00 0.00 C ATOM 143 CG ASN A 10 -29.202 -9.783 -10.548 1.00 0.00 C ATOM 144 OD1 ASN A 10 -29.982 -9.058 -9.931 1.00 0.00 O ATOM 145 ND2 ASN A 10 -29.485 -11.044 -10.853 1.00 0.00 N ATOM 0 H ASN A 10 -27.254 -9.694 -7.890 1.00 0.00 H new ATOM 0 HA ASN A 10 -25.869 -9.052 -10.212 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -27.994 -8.337 -11.560 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -27.405 -9.982 -11.692 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -30.379 -11.448 -10.574 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -28.808 -11.609 -11.366 1.00 0.00 H new ATOM 152 N LYS A 11 -28.298 -7.466 -8.607 1.00 0.00 N ATOM 153 CA LYS A 11 -28.651 -6.193 -7.988 1.00 0.00 C ATOM 154 C LYS A 11 -27.973 -6.043 -6.630 1.00 0.00 C ATOM 155 O LYS A 11 -28.449 -6.572 -5.626 1.00 0.00 O ATOM 156 CB LYS A 11 -30.168 -6.087 -7.824 1.00 0.00 C ATOM 157 CG LYS A 11 -30.755 -4.821 -8.424 1.00 0.00 C ATOM 158 CD LYS A 11 -31.016 -4.980 -9.912 1.00 0.00 C ATOM 159 CE LYS A 11 -31.124 -3.631 -10.604 1.00 0.00 C ATOM 160 NZ LYS A 11 -31.946 -2.670 -9.817 1.00 0.00 N ATOM 0 H LYS A 11 -29.004 -8.195 -8.506 1.00 0.00 H new ATOM 0 HA LYS A 11 -28.304 -5.391 -8.640 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -30.637 -6.953 -8.291 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -30.414 -6.125 -6.763 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -31.686 -4.573 -7.915 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -30.071 -3.988 -8.260 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -30.211 -5.559 -10.364 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -31.937 -5.543 -10.063 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -30.126 -3.218 -10.754 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -31.566 -3.763 -11.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -32.210 -1.864 -10.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -32.807 -3.145 -9.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -31.396 -2.328 -9.003 1.00 0.00 H new ATOM 174 N SER A 12 -26.860 -5.313 -6.605 1.00 0.00 N ATOM 175 CA SER A 12 -26.116 -5.085 -5.368 1.00 0.00 C ATOM 176 C SER A 12 -24.753 -4.468 -5.660 1.00 0.00 C ATOM 177 O SER A 12 -23.719 -5.113 -5.484 1.00 0.00 O ATOM 178 CB SER A 12 -25.933 -6.397 -4.598 1.00 0.00 C ATOM 179 OG SER A 12 -26.942 -6.558 -3.616 1.00 0.00 O ATOM 0 H SER A 12 -26.453 -4.869 -7.428 1.00 0.00 H new ATOM 0 HA SER A 12 -26.692 -4.391 -4.756 1.00 0.00 H new ATOM 0 HB2 SER A 12 -25.960 -7.237 -5.293 1.00 0.00 H new ATOM 0 HB3 SER A 12 -24.953 -6.409 -4.122 1.00 0.00 H new ATOM 0 HG SER A 12 -27.821 -6.564 -4.048 1.00 0.00 H new ATOM 185 N TYR A 13 -24.756 -3.216 -6.106 1.00 0.00 N ATOM 186 CA TYR A 13 -23.516 -2.516 -6.419 1.00 0.00 C ATOM 187 C TYR A 13 -22.531 -2.613 -5.257 1.00 0.00 C ATOM 188 O TYR A 13 -21.320 -2.695 -5.461 1.00 0.00 O ATOM 189 CB TYR A 13 -23.802 -1.049 -6.745 1.00 0.00 C ATOM 190 CG TYR A 13 -23.042 -0.538 -7.948 1.00 0.00 C ATOM 191 CD1 TYR A 13 -21.712 -0.885 -8.150 1.00 0.00 C ATOM 192 CD2 TYR A 13 -23.654 0.289 -8.881 1.00 0.00 C ATOM 193 CE1 TYR A 13 -21.013 -0.422 -9.247 1.00 0.00 C ATOM 194 CE2 TYR A 13 -22.961 0.755 -9.982 1.00 0.00 C ATOM 195 CZ TYR A 13 -21.641 0.398 -10.160 1.00 0.00 C ATOM 196 OH TYR A 13 -20.947 0.860 -11.255 1.00 0.00 O ATOM 0 H TYR A 13 -25.602 -2.666 -6.258 1.00 0.00 H new ATOM 0 HA TYR A 13 -23.067 -2.991 -7.292 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -24.871 -0.926 -6.922 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -23.550 -0.437 -5.879 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -21.217 -1.528 -7.437 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -24.687 0.572 -8.744 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -19.979 -0.701 -9.389 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -23.451 1.396 -10.700 1.00 0.00 H new ATOM 0 HH TYR A 13 -21.534 1.424 -11.800 1.00 0.00 H new ATOM 206 N TYR A 14 -23.062 -2.615 -4.038 1.00 0.00 N ATOM 207 CA TYR A 14 -22.235 -2.718 -2.841 1.00 0.00 C ATOM 208 C TYR A 14 -21.381 -3.985 -2.885 1.00 0.00 C ATOM 209 O TYR A 14 -20.152 -3.919 -2.904 1.00 0.00 O ATOM 210 CB TYR A 14 -23.128 -2.708 -1.589 1.00 0.00 C ATOM 211 CG TYR A 14 -22.461 -3.227 -0.331 1.00 0.00 C ATOM 212 CD1 TYR A 14 -21.295 -2.648 0.152 1.00 0.00 C ATOM 213 CD2 TYR A 14 -22.998 -4.302 0.366 1.00 0.00 C ATOM 214 CE1 TYR A 14 -20.685 -3.123 1.297 1.00 0.00 C ATOM 215 CE2 TYR A 14 -22.394 -4.783 1.512 1.00 0.00 C ATOM 216 CZ TYR A 14 -21.238 -4.190 1.973 1.00 0.00 C ATOM 217 OH TYR A 14 -20.634 -4.666 3.115 1.00 0.00 O ATOM 0 H TYR A 14 -24.063 -2.546 -3.853 1.00 0.00 H new ATOM 0 HA TYR A 14 -21.563 -1.861 -2.801 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -23.467 -1.688 -1.410 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -24.016 -3.309 -1.788 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -20.858 -1.813 -0.376 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -23.903 -4.770 0.006 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -19.779 -2.661 1.661 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -22.825 -5.619 2.043 1.00 0.00 H new ATOM 0 HH TYR A 14 -21.006 -4.208 3.897 1.00 0.00 H new ATOM 227 N ASN A 15 -22.044 -5.136 -2.894 1.00 0.00 N ATOM 228 CA ASN A 15 -21.353 -6.419 -2.927 1.00 0.00 C ATOM 229 C ASN A 15 -20.533 -6.581 -4.205 1.00 0.00 C ATOM 230 O ASN A 15 -19.655 -7.438 -4.279 1.00 0.00 O ATOM 231 CB ASN A 15 -22.363 -7.563 -2.812 1.00 0.00 C ATOM 232 CG ASN A 15 -21.836 -8.718 -1.984 1.00 0.00 C ATOM 233 OD1 ASN A 15 -22.121 -8.822 -0.791 1.00 0.00 O ATOM 234 ND2 ASN A 15 -21.061 -9.593 -2.614 1.00 0.00 N ATOM 0 H ASN A 15 -23.061 -5.206 -2.879 1.00 0.00 H new ATOM 0 HA ASN A 15 -20.668 -6.449 -2.079 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -23.283 -7.188 -2.364 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -22.618 -7.921 -3.810 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -20.676 -10.390 -2.108 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -20.851 -9.468 -3.604 1.00 0.00 H new ATOM 241 N VAL A 16 -20.837 -5.775 -5.218 1.00 0.00 N ATOM 242 CA VAL A 16 -20.128 -5.853 -6.490 1.00 0.00 C ATOM 243 C VAL A 16 -18.812 -5.086 -6.440 1.00 0.00 C ATOM 244 O VAL A 16 -17.813 -5.509 -7.021 1.00 0.00 O ATOM 245 CB VAL A 16 -20.984 -5.306 -7.648 1.00 0.00 C ATOM 246 CG1 VAL A 16 -20.237 -5.431 -8.967 1.00 0.00 C ATOM 247 CG2 VAL A 16 -22.321 -6.029 -7.711 1.00 0.00 C ATOM 0 H VAL A 16 -21.567 -5.063 -5.183 1.00 0.00 H new ATOM 0 HA VAL A 16 -19.922 -6.908 -6.667 1.00 0.00 H new ATOM 0 HB VAL A 16 -21.179 -4.249 -7.466 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -20.856 -5.040 -9.774 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -19.308 -4.863 -8.914 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -20.011 -6.480 -9.159 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -22.912 -5.629 -8.535 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -22.152 -7.094 -7.869 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -22.858 -5.882 -6.774 1.00 0.00 H new ATOM 257 N VAL A 17 -18.823 -3.951 -5.752 1.00 0.00 N ATOM 258 CA VAL A 17 -17.635 -3.114 -5.640 1.00 0.00 C ATOM 259 C VAL A 17 -16.511 -3.841 -4.912 1.00 0.00 C ATOM 260 O VAL A 17 -15.353 -3.770 -5.323 1.00 0.00 O ATOM 261 CB VAL A 17 -17.948 -1.792 -4.912 1.00 0.00 C ATOM 262 CG1 VAL A 17 -16.702 -0.921 -4.793 1.00 0.00 C ATOM 263 CG2 VAL A 17 -19.057 -1.040 -5.630 1.00 0.00 C ATOM 0 H VAL A 17 -19.642 -3.589 -5.263 1.00 0.00 H new ATOM 0 HA VAL A 17 -17.309 -2.889 -6.655 1.00 0.00 H new ATOM 0 HB VAL A 17 -18.286 -2.034 -3.904 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -16.953 0.005 -4.275 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -15.937 -1.455 -4.230 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -16.324 -0.689 -5.789 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -19.266 -0.109 -5.103 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -18.744 -0.817 -6.650 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -19.957 -1.654 -5.652 1.00 0.00 H new ATOM 273 N LEU A 18 -16.843 -4.517 -3.817 1.00 0.00 N ATOM 274 CA LEU A 18 -15.843 -5.268 -3.075 1.00 0.00 C ATOM 275 C LEU A 18 -15.345 -6.425 -3.929 1.00 0.00 C ATOM 276 O LEU A 18 -14.148 -6.697 -3.997 1.00 0.00 O ATOM 277 CB LEU A 18 -16.421 -5.785 -1.754 1.00 0.00 C ATOM 278 CG LEU A 18 -16.636 -4.718 -0.674 1.00 0.00 C ATOM 279 CD1 LEU A 18 -15.443 -3.772 -0.599 1.00 0.00 C ATOM 280 CD2 LEU A 18 -17.916 -3.943 -0.942 1.00 0.00 C ATOM 0 H LEU A 18 -17.785 -4.559 -3.429 1.00 0.00 H new ATOM 0 HA LEU A 18 -15.007 -4.610 -2.838 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -17.376 -6.270 -1.958 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -15.753 -6.550 -1.358 1.00 0.00 H new ATOM 0 HG LEU A 18 -16.730 -5.221 0.288 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -15.620 -3.024 0.174 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -14.544 -4.339 -0.357 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -15.311 -3.276 -1.560 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -18.054 -3.190 -0.167 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -17.849 -3.455 -1.914 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -18.764 -4.628 -0.937 1.00 0.00 H new ATOM 292 N GLN A 19 -16.275 -7.059 -4.631 1.00 0.00 N ATOM 293 CA GLN A 19 -15.945 -8.155 -5.528 1.00 0.00 C ATOM 294 C GLN A 19 -14.849 -7.744 -6.500 1.00 0.00 C ATOM 295 O GLN A 19 -13.819 -8.408 -6.614 1.00 0.00 O ATOM 296 CB GLN A 19 -17.187 -8.574 -6.311 1.00 0.00 C ATOM 297 CG GLN A 19 -18.101 -9.510 -5.542 1.00 0.00 C ATOM 298 CD GLN A 19 -19.440 -9.711 -6.227 1.00 0.00 C ATOM 299 OE1 GLN A 19 -20.494 -9.475 -5.636 1.00 0.00 O ATOM 300 NE2 GLN A 19 -19.405 -10.151 -7.480 1.00 0.00 N ATOM 0 H GLN A 19 -17.268 -6.830 -4.595 1.00 0.00 H new ATOM 0 HA GLN A 19 -15.587 -8.993 -4.930 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -17.747 -7.682 -6.593 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -16.877 -9.061 -7.236 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -17.609 -10.476 -5.423 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -18.265 -9.111 -4.541 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -18.509 -10.334 -7.931 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -20.274 -10.306 -7.991 1.00 0.00 H new ATOM 309 N ASN A 20 -15.091 -6.647 -7.207 1.00 0.00 N ATOM 310 CA ASN A 20 -14.138 -6.132 -8.182 1.00 0.00 C ATOM 311 C ASN A 20 -12.794 -5.844 -7.533 1.00 0.00 C ATOM 312 O ASN A 20 -11.764 -6.385 -7.935 1.00 0.00 O ATOM 313 CB ASN A 20 -14.679 -4.849 -8.810 1.00 0.00 C ATOM 314 CG ASN A 20 -14.116 -4.600 -10.195 1.00 0.00 C ATOM 315 OD1 ASN A 20 -12.901 -4.514 -10.378 1.00 0.00 O ATOM 316 ND2 ASN A 20 -14.998 -4.484 -11.181 1.00 0.00 N ATOM 0 H ASN A 20 -15.944 -6.094 -7.122 1.00 0.00 H new ATOM 0 HA ASN A 20 -13.999 -6.892 -8.951 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -15.766 -4.907 -8.868 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -14.438 -4.003 -8.166 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -14.678 -4.317 -12.135 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -15.996 -4.562 -10.984 1.00 0.00 H new ATOM 323 N ILE A 21 -12.813 -4.958 -6.547 1.00 0.00 N ATOM 324 CA ILE A 21 -11.606 -4.566 -5.841 1.00 0.00 C ATOM 325 C ILE A 21 -10.905 -5.780 -5.240 1.00 0.00 C ATOM 326 O ILE A 21 -9.677 -5.867 -5.255 1.00 0.00 O ATOM 327 CB ILE A 21 -11.928 -3.546 -4.734 1.00 0.00 C ATOM 328 CG1 ILE A 21 -12.545 -2.284 -5.346 1.00 0.00 C ATOM 329 CG2 ILE A 21 -10.681 -3.199 -3.930 1.00 0.00 C ATOM 330 CD1 ILE A 21 -11.543 -1.394 -6.049 1.00 0.00 C ATOM 0 H ILE A 21 -13.660 -4.495 -6.217 1.00 0.00 H new ATOM 0 HA ILE A 21 -10.936 -4.101 -6.564 1.00 0.00 H new ATOM 0 HB ILE A 21 -12.650 -3.995 -4.052 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -13.318 -2.577 -6.056 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -13.035 -1.712 -4.558 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -10.937 -2.477 -3.155 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -10.283 -4.102 -3.467 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -9.929 -2.770 -4.592 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -12.054 -0.522 -6.456 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -10.782 -1.070 -5.338 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -11.070 -1.948 -6.859 1.00 0.00 H new ATOM 342 N LEU A 22 -11.687 -6.721 -4.719 1.00 0.00 N ATOM 343 CA LEU A 22 -11.120 -7.931 -4.131 1.00 0.00 C ATOM 344 C LEU A 22 -10.146 -8.591 -5.097 1.00 0.00 C ATOM 345 O LEU A 22 -8.969 -8.750 -4.793 1.00 0.00 O ATOM 346 CB LEU A 22 -12.220 -8.920 -3.748 1.00 0.00 C ATOM 347 CG LEU A 22 -12.917 -8.626 -2.419 1.00 0.00 C ATOM 348 CD1 LEU A 22 -14.270 -9.319 -2.359 1.00 0.00 C ATOM 349 CD2 LEU A 22 -12.038 -9.060 -1.260 1.00 0.00 C ATOM 0 H LEU A 22 -12.705 -6.671 -4.692 1.00 0.00 H new ATOM 0 HA LEU A 22 -10.582 -7.642 -3.228 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -12.969 -8.932 -4.540 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -11.789 -9.920 -3.702 1.00 0.00 H new ATOM 0 HG LEU A 22 -13.084 -7.552 -2.343 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -14.750 -9.098 -1.406 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -14.899 -8.961 -3.174 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -14.132 -10.396 -2.454 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -12.545 -8.846 -0.319 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -11.843 -10.130 -1.332 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -11.094 -8.516 -1.296 1.00 0.00 H new ATOM 361 N GLU A 23 -10.639 -8.949 -6.276 1.00 0.00 N ATOM 362 CA GLU A 23 -9.805 -9.582 -7.294 1.00 0.00 C ATOM 363 C GLU A 23 -8.470 -8.855 -7.447 1.00 0.00 C ATOM 364 O GLU A 23 -7.427 -9.481 -7.639 1.00 0.00 O ATOM 365 CB GLU A 23 -10.538 -9.602 -8.636 1.00 0.00 C ATOM 366 CG GLU A 23 -11.723 -10.552 -8.668 1.00 0.00 C ATOM 367 CD GLU A 23 -11.371 -11.900 -9.264 1.00 0.00 C ATOM 368 OE1 GLU A 23 -10.199 -12.090 -9.652 1.00 0.00 O ATOM 369 OE2 GLU A 23 -12.266 -12.769 -9.340 1.00 0.00 O ATOM 0 H GLU A 23 -11.611 -8.813 -6.552 1.00 0.00 H new ATOM 0 HA GLU A 23 -9.604 -10.604 -6.974 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -10.884 -8.595 -8.866 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -9.835 -9.884 -9.420 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -12.098 -10.693 -7.655 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -12.530 -10.102 -9.247 1.00 0.00 H new ATOM 376 N THR A 24 -8.512 -7.529 -7.356 1.00 0.00 N ATOM 377 CA THR A 24 -7.320 -6.711 -7.490 1.00 0.00 C ATOM 378 C THR A 24 -6.445 -6.799 -6.238 1.00 0.00 C ATOM 379 O THR A 24 -5.334 -7.327 -6.284 1.00 0.00 O ATOM 380 CB THR A 24 -7.735 -5.262 -7.758 1.00 0.00 C ATOM 381 OG1 THR A 24 -8.287 -5.135 -9.056 1.00 0.00 O ATOM 382 CG2 THR A 24 -6.603 -4.272 -7.643 1.00 0.00 C ATOM 0 H THR A 24 -9.367 -6.999 -7.189 1.00 0.00 H new ATOM 0 HA THR A 24 -6.728 -7.081 -8.327 1.00 0.00 H new ATOM 0 HB THR A 24 -8.468 -5.029 -6.986 1.00 0.00 H new ATOM 0 HG1 THR A 24 -8.692 -4.248 -9.154 1.00 0.00 H new ATOM 0 HG21 THR A 24 -6.976 -3.268 -7.847 1.00 0.00 H new ATOM 0 HG22 THR A 24 -6.189 -4.308 -6.635 1.00 0.00 H new ATOM 0 HG23 THR A 24 -5.825 -4.523 -8.364 1.00 0.00 H new ATOM 390 N GLU A 25 -6.952 -6.280 -5.122 1.00 0.00 N ATOM 391 CA GLU A 25 -6.205 -6.296 -3.867 1.00 0.00 C ATOM 392 C GLU A 25 -5.812 -7.718 -3.485 1.00 0.00 C ATOM 393 O GLU A 25 -4.701 -7.961 -3.014 1.00 0.00 O ATOM 394 CB GLU A 25 -7.029 -5.669 -2.742 1.00 0.00 C ATOM 395 CG GLU A 25 -8.342 -6.386 -2.474 1.00 0.00 C ATOM 396 CD GLU A 25 -9.341 -5.516 -1.737 1.00 0.00 C ATOM 397 OE1 GLU A 25 -8.939 -4.445 -1.236 1.00 0.00 O ATOM 398 OE2 GLU A 25 -10.525 -5.906 -1.662 1.00 0.00 O ATOM 0 H GLU A 25 -7.873 -5.845 -5.061 1.00 0.00 H new ATOM 0 HA GLU A 25 -5.298 -5.710 -4.013 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -6.435 -5.664 -1.828 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -7.238 -4.629 -2.993 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -8.775 -6.709 -3.421 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -8.148 -7.285 -1.889 1.00 0.00 H new ATOM 405 N ASN A 26 -6.732 -8.654 -3.688 1.00 0.00 N ATOM 406 CA ASN A 26 -6.477 -10.055 -3.383 1.00 0.00 C ATOM 407 C ASN A 26 -5.182 -10.509 -4.049 1.00 0.00 C ATOM 408 O ASN A 26 -4.424 -11.300 -3.487 1.00 0.00 O ATOM 409 CB ASN A 26 -7.652 -10.921 -3.849 1.00 0.00 C ATOM 410 CG ASN A 26 -8.889 -10.722 -2.996 1.00 0.00 C ATOM 411 OD1 ASN A 26 -9.030 -9.709 -2.311 1.00 0.00 O ATOM 412 ND2 ASN A 26 -9.794 -11.693 -3.032 1.00 0.00 N ATOM 0 H ASN A 26 -7.662 -8.467 -4.063 1.00 0.00 H new ATOM 0 HA ASN A 26 -6.371 -10.168 -2.304 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -7.887 -10.683 -4.886 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -7.360 -11.971 -3.822 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -10.647 -11.616 -2.478 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -9.636 -12.516 -3.614 1.00 0.00 H new ATOM 419 N GLU A 27 -4.922 -9.972 -5.238 1.00 0.00 N ATOM 420 CA GLU A 27 -3.692 -10.272 -5.959 1.00 0.00 C ATOM 421 C GLU A 27 -2.525 -9.528 -5.324 1.00 0.00 C ATOM 422 O GLU A 27 -1.387 -9.994 -5.346 1.00 0.00 O ATOM 423 CB GLU A 27 -3.823 -9.882 -7.433 1.00 0.00 C ATOM 424 CG GLU A 27 -4.817 -10.735 -8.203 1.00 0.00 C ATOM 425 CD GLU A 27 -4.265 -12.103 -8.553 1.00 0.00 C ATOM 426 OE1 GLU A 27 -4.062 -12.915 -7.626 1.00 0.00 O ATOM 427 OE2 GLU A 27 -4.035 -12.362 -9.753 1.00 0.00 O ATOM 0 H GLU A 27 -5.548 -9.327 -5.721 1.00 0.00 H new ATOM 0 HA GLU A 27 -3.507 -11.345 -5.901 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -4.127 -8.837 -7.498 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -2.845 -9.960 -7.909 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -5.724 -10.854 -7.610 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -5.101 -10.217 -9.119 1.00 0.00 H new ATOM 434 N TYR A 28 -2.831 -8.371 -4.743 1.00 0.00 N ATOM 435 CA TYR A 28 -1.831 -7.553 -4.072 1.00 0.00 C ATOM 436 C TYR A 28 -1.448 -8.178 -2.731 1.00 0.00 C ATOM 437 O TYR A 28 -0.271 -8.242 -2.377 1.00 0.00 O ATOM 438 CB TYR A 28 -2.378 -6.130 -3.876 1.00 0.00 C ATOM 439 CG TYR A 28 -1.648 -5.304 -2.837 1.00 0.00 C ATOM 440 CD1 TYR A 28 -0.266 -5.358 -2.722 1.00 0.00 C ATOM 441 CD2 TYR A 28 -2.348 -4.473 -1.970 1.00 0.00 C ATOM 442 CE1 TYR A 28 0.400 -4.606 -1.772 1.00 0.00 C ATOM 443 CE2 TYR A 28 -1.691 -3.718 -1.018 1.00 0.00 C ATOM 444 CZ TYR A 28 -0.317 -3.788 -0.923 1.00 0.00 C ATOM 445 OH TYR A 28 0.343 -3.038 0.024 1.00 0.00 O ATOM 0 H TYR A 28 -3.772 -7.978 -4.725 1.00 0.00 H new ATOM 0 HA TYR A 28 -0.933 -7.502 -4.688 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -2.336 -5.606 -4.831 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -3.429 -6.196 -3.594 1.00 0.00 H new ATOM 0 HD1 TYR A 28 0.298 -5.997 -3.385 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -3.424 -4.417 -2.042 1.00 0.00 H new ATOM 0 HE1 TYR A 28 1.476 -4.659 -1.695 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -2.250 -3.077 -0.352 1.00 0.00 H new ATOM 0 HH TYR A 28 -0.307 -2.516 0.539 1.00 0.00 H new ATOM 455 N SER A 29 -2.452 -8.652 -1.998 1.00 0.00 N ATOM 456 CA SER A 29 -2.222 -9.271 -0.697 1.00 0.00 C ATOM 457 C SER A 29 -1.555 -10.636 -0.842 1.00 0.00 C ATOM 458 O SER A 29 -0.656 -10.980 -0.074 1.00 0.00 O ATOM 459 CB SER A 29 -3.544 -9.418 0.059 1.00 0.00 C ATOM 460 OG SER A 29 -3.386 -10.236 1.206 1.00 0.00 O ATOM 0 H SER A 29 -3.431 -8.619 -2.283 1.00 0.00 H new ATOM 0 HA SER A 29 -1.552 -8.622 -0.133 1.00 0.00 H new ATOM 0 HB2 SER A 29 -3.908 -8.435 0.357 1.00 0.00 H new ATOM 0 HB3 SER A 29 -4.297 -9.851 -0.599 1.00 0.00 H new ATOM 0 HG SER A 29 -4.244 -10.314 1.673 1.00 0.00 H new ATOM 466 N LYS A 30 -2.006 -11.415 -1.821 1.00 0.00 N ATOM 467 CA LYS A 30 -1.456 -12.747 -2.049 1.00 0.00 C ATOM 468 C LYS A 30 -0.042 -12.670 -2.619 1.00 0.00 C ATOM 469 O LYS A 30 0.756 -13.591 -2.443 1.00 0.00 O ATOM 470 CB LYS A 30 -2.359 -13.543 -2.993 1.00 0.00 C ATOM 471 CG LYS A 30 -2.332 -13.047 -4.429 1.00 0.00 C ATOM 472 CD LYS A 30 -1.639 -14.039 -5.349 1.00 0.00 C ATOM 473 CE LYS A 30 -0.186 -13.661 -5.589 1.00 0.00 C ATOM 474 NZ LYS A 30 0.375 -14.350 -6.784 1.00 0.00 N ATOM 0 H LYS A 30 -2.749 -11.148 -2.467 1.00 0.00 H new ATOM 0 HA LYS A 30 -1.409 -13.258 -1.087 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -2.056 -14.590 -2.974 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -3.383 -13.501 -2.623 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -3.352 -12.879 -4.776 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -1.817 -12.087 -4.474 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -1.688 -15.036 -4.912 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -2.166 -14.082 -6.302 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -0.108 -12.582 -5.722 1.00 0.00 H new ATOM 0 HE3 LYS A 30 0.406 -13.917 -4.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 1.367 -14.066 -6.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 0.324 -15.380 -6.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -0.174 -14.086 -7.627 1.00 0.00 H new ATOM 488 N GLU A 31 0.263 -11.569 -3.298 1.00 0.00 N ATOM 489 CA GLU A 31 1.586 -11.376 -3.880 1.00 0.00 C ATOM 490 C GLU A 31 2.641 -11.245 -2.786 1.00 0.00 C ATOM 491 O GLU A 31 3.744 -11.778 -2.906 1.00 0.00 O ATOM 492 CB GLU A 31 1.601 -10.132 -4.771 1.00 0.00 C ATOM 493 CG GLU A 31 1.828 -10.438 -6.243 1.00 0.00 C ATOM 494 CD GLU A 31 1.956 -9.185 -7.086 1.00 0.00 C ATOM 495 OE1 GLU A 31 3.074 -8.635 -7.165 1.00 0.00 O ATOM 496 OE2 GLU A 31 0.938 -8.753 -7.666 1.00 0.00 O ATOM 0 H GLU A 31 -0.386 -10.799 -3.458 1.00 0.00 H new ATOM 0 HA GLU A 31 1.821 -12.249 -4.489 1.00 0.00 H new ATOM 0 HB2 GLU A 31 0.653 -9.605 -4.660 1.00 0.00 H new ATOM 0 HB3 GLU A 31 2.383 -9.457 -4.424 1.00 0.00 H new ATOM 0 HG2 GLU A 31 2.732 -11.038 -6.350 1.00 0.00 H new ATOM 0 HG3 GLU A 31 1.000 -11.040 -6.617 1.00 0.00 H new ATOM 503 N LEU A 32 2.288 -10.538 -1.717 1.00 0.00 N ATOM 504 CA LEU A 32 3.196 -10.331 -0.599 1.00 0.00 C ATOM 505 C LEU A 32 3.253 -11.565 0.297 1.00 0.00 C ATOM 506 O LEU A 32 4.329 -11.989 0.719 1.00 0.00 O ATOM 507 CB LEU A 32 2.747 -9.118 0.215 1.00 0.00 C ATOM 508 CG LEU A 32 2.797 -7.782 -0.528 1.00 0.00 C ATOM 509 CD1 LEU A 32 2.476 -6.635 0.418 1.00 0.00 C ATOM 510 CD2 LEU A 32 4.158 -7.578 -1.171 1.00 0.00 C ATOM 0 H LEU A 32 1.375 -10.098 -1.603 1.00 0.00 H new ATOM 0 HA LEU A 32 4.195 -10.153 -0.998 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.726 -9.288 0.557 1.00 0.00 H new ATOM 0 HB3 LEU A 32 3.373 -9.045 1.104 1.00 0.00 H new ATOM 0 HG LEU A 32 2.045 -7.799 -1.317 1.00 0.00 H new ATOM 0 HD11 LEU A 32 2.516 -5.692 -0.127 1.00 0.00 H new ATOM 0 HD12 LEU A 32 1.477 -6.773 0.831 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.205 -6.617 1.228 1.00 0.00 H new ATOM 0 HD21 LEU A 32 4.173 -6.622 -1.695 1.00 0.00 H new ATOM 0 HD22 LEU A 32 4.929 -7.582 -0.400 1.00 0.00 H new ATOM 0 HD23 LEU A 32 4.350 -8.383 -1.880 1.00 0.00 H new ATOM 522 N GLN A 33 2.088 -12.134 0.591 1.00 0.00 N ATOM 523 CA GLN A 33 2.004 -13.313 1.441 1.00 0.00 C ATOM 524 C GLN A 33 2.842 -14.453 0.877 1.00 0.00 C ATOM 525 O GLN A 33 3.497 -15.184 1.620 1.00 0.00 O ATOM 526 CB GLN A 33 0.547 -13.757 1.580 1.00 0.00 C ATOM 527 CG GLN A 33 0.075 -13.849 3.021 1.00 0.00 C ATOM 528 CD GLN A 33 -0.166 -15.278 3.467 1.00 0.00 C ATOM 529 OE1 GLN A 33 -0.726 -16.086 2.725 1.00 0.00 O ATOM 530 NE2 GLN A 33 0.255 -15.599 4.686 1.00 0.00 N ATOM 0 H GLN A 33 1.188 -11.795 0.251 1.00 0.00 H new ATOM 0 HA GLN A 33 2.397 -13.052 2.424 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -0.091 -13.056 1.041 1.00 0.00 H new ATOM 0 HB3 GLN A 33 0.425 -14.730 1.104 1.00 0.00 H new ATOM 0 HG2 GLN A 33 0.818 -13.390 3.673 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -0.846 -13.277 3.135 1.00 0.00 H new ATOM 0 HE21 GLN A 33 0.714 -14.898 5.268 1.00 0.00 H new ATOM 0 HE22 GLN A 33 0.119 -16.546 5.040 1.00 0.00 H new ATOM 539 N THR A 34 2.807 -14.605 -0.441 1.00 0.00 N ATOM 540 CA THR A 34 3.564 -15.657 -1.107 1.00 0.00 C ATOM 541 C THR A 34 5.063 -15.437 -0.936 1.00 0.00 C ATOM 542 O THR A 34 5.749 -16.231 -0.293 1.00 0.00 O ATOM 543 CB THR A 34 3.208 -15.704 -2.595 1.00 0.00 C ATOM 544 OG1 THR A 34 1.851 -16.072 -2.774 1.00 0.00 O ATOM 545 CG2 THR A 34 4.057 -16.675 -3.386 1.00 0.00 C ATOM 0 H THR A 34 2.263 -14.014 -1.069 1.00 0.00 H new ATOM 0 HA THR A 34 3.301 -16.610 -0.648 1.00 0.00 H new ATOM 0 HB THR A 34 3.397 -14.698 -2.968 1.00 0.00 H new ATOM 0 HG1 THR A 34 1.281 -15.282 -2.669 1.00 0.00 H new ATOM 0 HG21 THR A 34 3.751 -16.657 -4.432 1.00 0.00 H new ATOM 0 HG22 THR A 34 5.106 -16.387 -3.310 1.00 0.00 H new ATOM 0 HG23 THR A 34 3.927 -17.681 -2.987 1.00 0.00 H new ATOM 553 N VAL A 35 5.562 -14.346 -1.509 1.00 0.00 N ATOM 554 CA VAL A 35 6.979 -14.012 -1.423 1.00 0.00 C ATOM 555 C VAL A 35 7.463 -14.073 0.028 1.00 0.00 C ATOM 556 O VAL A 35 8.551 -14.578 0.308 1.00 0.00 O ATOM 557 CB VAL A 35 7.250 -12.613 -2.039 1.00 0.00 C ATOM 558 CG1 VAL A 35 8.590 -12.030 -1.599 1.00 0.00 C ATOM 559 CG2 VAL A 35 7.187 -12.696 -3.556 1.00 0.00 C ATOM 0 H VAL A 35 5.004 -13.677 -2.039 1.00 0.00 H new ATOM 0 HA VAL A 35 7.540 -14.750 -1.997 1.00 0.00 H new ATOM 0 HB VAL A 35 6.474 -11.941 -1.673 1.00 0.00 H new ATOM 0 HG11 VAL A 35 8.729 -11.051 -2.058 1.00 0.00 H new ATOM 0 HG12 VAL A 35 8.603 -11.927 -0.514 1.00 0.00 H new ATOM 0 HG13 VAL A 35 9.396 -12.695 -1.910 1.00 0.00 H new ATOM 0 HG21 VAL A 35 7.378 -11.711 -3.983 1.00 0.00 H new ATOM 0 HG22 VAL A 35 7.940 -13.398 -3.914 1.00 0.00 H new ATOM 0 HG23 VAL A 35 6.198 -13.038 -3.861 1.00 0.00 H new ATOM 569 N LEU A 36 6.653 -13.554 0.943 1.00 0.00 N ATOM 570 CA LEU A 36 7.007 -13.551 2.358 1.00 0.00 C ATOM 571 C LEU A 36 7.432 -14.944 2.819 1.00 0.00 C ATOM 572 O LEU A 36 8.551 -15.139 3.292 1.00 0.00 O ATOM 573 CB LEU A 36 5.827 -13.060 3.200 1.00 0.00 C ATOM 574 CG LEU A 36 5.646 -11.541 3.239 1.00 0.00 C ATOM 575 CD1 LEU A 36 4.301 -11.182 3.852 1.00 0.00 C ATOM 576 CD2 LEU A 36 6.780 -10.886 4.012 1.00 0.00 C ATOM 0 H LEU A 36 5.749 -13.131 0.732 1.00 0.00 H new ATOM 0 HA LEU A 36 7.849 -12.872 2.493 1.00 0.00 H new ATOM 0 HB2 LEU A 36 4.913 -13.510 2.813 1.00 0.00 H new ATOM 0 HB3 LEU A 36 5.953 -13.422 4.220 1.00 0.00 H new ATOM 0 HG LEU A 36 5.669 -11.165 2.216 1.00 0.00 H new ATOM 0 HD11 LEU A 36 4.188 -10.098 3.872 1.00 0.00 H new ATOM 0 HD12 LEU A 36 3.501 -11.619 3.255 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.249 -11.571 4.869 1.00 0.00 H new ATOM 0 HD21 LEU A 36 6.633 -9.806 4.028 1.00 0.00 H new ATOM 0 HD22 LEU A 36 6.791 -11.266 5.033 1.00 0.00 H new ATOM 0 HD23 LEU A 36 7.730 -11.116 3.529 1.00 0.00 H new ATOM 588 N SER A 37 6.523 -15.904 2.687 1.00 0.00 N ATOM 589 CA SER A 37 6.785 -17.278 3.107 1.00 0.00 C ATOM 590 C SER A 37 7.586 -18.055 2.063 1.00 0.00 C ATOM 591 O SER A 37 8.108 -19.131 2.352 1.00 0.00 O ATOM 592 CB SER A 37 5.465 -18.003 3.382 1.00 0.00 C ATOM 593 OG SER A 37 4.835 -17.496 4.545 1.00 0.00 O ATOM 0 H SER A 37 5.595 -15.756 2.291 1.00 0.00 H new ATOM 0 HA SER A 37 7.381 -17.231 4.018 1.00 0.00 H new ATOM 0 HB2 SER A 37 4.800 -17.890 2.526 1.00 0.00 H new ATOM 0 HB3 SER A 37 5.651 -19.070 3.502 1.00 0.00 H new ATOM 0 HG SER A 37 3.994 -17.975 4.697 1.00 0.00 H new ATOM 599 N THR A 38 7.623 -17.548 0.834 1.00 0.00 N ATOM 600 CA THR A 38 8.325 -18.229 -0.246 1.00 0.00 C ATOM 601 C THR A 38 9.834 -18.166 -0.050 1.00 0.00 C ATOM 602 O THR A 38 10.493 -19.194 0.108 1.00 0.00 O ATOM 603 CB THR A 38 7.948 -17.607 -1.595 1.00 0.00 C ATOM 604 OG1 THR A 38 6.583 -17.843 -1.891 1.00 0.00 O ATOM 605 CG2 THR A 38 8.763 -18.136 -2.755 1.00 0.00 C ATOM 0 H THR A 38 7.177 -16.672 0.563 1.00 0.00 H new ATOM 0 HA THR A 38 8.024 -19.276 -0.234 1.00 0.00 H new ATOM 0 HB THR A 38 8.155 -16.542 -1.485 1.00 0.00 H new ATOM 0 HG1 THR A 38 6.044 -17.697 -1.086 1.00 0.00 H new ATOM 0 HG21 THR A 38 8.441 -17.651 -3.677 1.00 0.00 H new ATOM 0 HG22 THR A 38 9.819 -17.926 -2.584 1.00 0.00 H new ATOM 0 HG23 THR A 38 8.617 -19.213 -2.841 1.00 0.00 H new ATOM 613 N TYR A 39 10.376 -16.957 -0.080 1.00 0.00 N ATOM 614 CA TYR A 39 11.818 -16.769 0.056 1.00 0.00 C ATOM 615 C TYR A 39 12.172 -15.733 1.125 1.00 0.00 C ATOM 616 O TYR A 39 13.339 -15.584 1.486 1.00 0.00 O ATOM 617 CB TYR A 39 12.420 -16.362 -1.293 1.00 0.00 C ATOM 618 CG TYR A 39 12.170 -14.919 -1.674 1.00 0.00 C ATOM 619 CD1 TYR A 39 12.989 -13.903 -1.195 1.00 0.00 C ATOM 620 CD2 TYR A 39 11.128 -14.573 -2.529 1.00 0.00 C ATOM 621 CE1 TYR A 39 12.770 -12.585 -1.546 1.00 0.00 C ATOM 622 CE2 TYR A 39 10.905 -13.257 -2.885 1.00 0.00 C ATOM 623 CZ TYR A 39 11.728 -12.268 -2.391 1.00 0.00 C ATOM 624 OH TYR A 39 11.507 -10.956 -2.743 1.00 0.00 O ATOM 0 H TYR A 39 9.845 -16.094 -0.197 1.00 0.00 H new ATOM 0 HA TYR A 39 12.242 -17.720 0.377 1.00 0.00 H new ATOM 0 HB2 TYR A 39 13.495 -16.538 -1.266 1.00 0.00 H new ATOM 0 HB3 TYR A 39 12.011 -17.007 -2.070 1.00 0.00 H new ATOM 0 HD1 TYR A 39 13.810 -14.148 -0.538 1.00 0.00 H new ATOM 0 HD2 TYR A 39 10.483 -15.346 -2.921 1.00 0.00 H new ATOM 0 HE1 TYR A 39 13.412 -11.807 -1.160 1.00 0.00 H new ATOM 0 HE2 TYR A 39 10.090 -13.004 -3.547 1.00 0.00 H new ATOM 0 HH TYR A 39 10.614 -10.869 -3.138 1.00 0.00 H new ATOM 634 N LEU A 40 11.171 -15.016 1.627 1.00 0.00 N ATOM 635 CA LEU A 40 11.401 -14.001 2.647 1.00 0.00 C ATOM 636 C LEU A 40 11.506 -14.630 4.033 1.00 0.00 C ATOM 637 O LEU A 40 12.193 -14.106 4.910 1.00 0.00 O ATOM 638 CB LEU A 40 10.276 -12.966 2.622 1.00 0.00 C ATOM 639 CG LEU A 40 10.737 -11.516 2.449 1.00 0.00 C ATOM 640 CD1 LEU A 40 11.301 -11.303 1.053 1.00 0.00 C ATOM 641 CD2 LEU A 40 9.588 -10.555 2.716 1.00 0.00 C ATOM 0 H LEU A 40 10.196 -15.119 1.345 1.00 0.00 H new ATOM 0 HA LEU A 40 12.347 -13.506 2.427 1.00 0.00 H new ATOM 0 HB2 LEU A 40 9.592 -13.214 1.810 1.00 0.00 H new ATOM 0 HB3 LEU A 40 9.710 -13.044 3.550 1.00 0.00 H new ATOM 0 HG LEU A 40 11.526 -11.314 3.174 1.00 0.00 H new ATOM 0 HD11 LEU A 40 11.624 -10.268 0.945 1.00 0.00 H new ATOM 0 HD12 LEU A 40 12.152 -11.967 0.899 1.00 0.00 H new ATOM 0 HD13 LEU A 40 10.532 -11.522 0.312 1.00 0.00 H new ATOM 0 HD21 LEU A 40 9.934 -9.529 2.588 1.00 0.00 H new ATOM 0 HD22 LEU A 40 8.777 -10.754 2.015 1.00 0.00 H new ATOM 0 HD23 LEU A 40 9.228 -10.692 3.736 1.00 0.00 H new ATOM 653 N ARG A 41 10.826 -15.760 4.223 1.00 0.00 N ATOM 654 CA ARG A 41 10.833 -16.460 5.508 1.00 0.00 C ATOM 655 C ARG A 41 12.235 -16.498 6.120 1.00 0.00 C ATOM 656 O ARG A 41 12.446 -16.000 7.227 1.00 0.00 O ATOM 657 CB ARG A 41 10.291 -17.882 5.347 1.00 0.00 C ATOM 658 CG ARG A 41 9.048 -18.158 6.177 1.00 0.00 C ATOM 659 CD ARG A 41 9.340 -19.129 7.309 1.00 0.00 C ATOM 660 NE ARG A 41 10.086 -18.499 8.395 1.00 0.00 N ATOM 661 CZ ARG A 41 10.359 -19.104 9.546 1.00 0.00 C ATOM 662 NH1 ARG A 41 9.950 -20.348 9.757 1.00 0.00 N ATOM 663 NH2 ARG A 41 11.043 -18.466 10.487 1.00 0.00 N ATOM 0 H ARG A 41 10.262 -16.211 3.503 1.00 0.00 H new ATOM 0 HA ARG A 41 10.184 -15.906 6.187 1.00 0.00 H new ATOM 0 HB2 ARG A 41 10.062 -18.058 4.296 1.00 0.00 H new ATOM 0 HB3 ARG A 41 11.069 -18.592 5.627 1.00 0.00 H new ATOM 0 HG2 ARG A 41 8.668 -17.222 6.587 1.00 0.00 H new ATOM 0 HG3 ARG A 41 8.266 -18.567 5.538 1.00 0.00 H new ATOM 0 HD2 ARG A 41 8.402 -19.526 7.697 1.00 0.00 H new ATOM 0 HD3 ARG A 41 9.908 -19.975 6.923 1.00 0.00 H new ATOM 0 HE ARG A 41 10.415 -17.543 8.263 1.00 0.00 H new ATOM 0 HH11 ARG A 41 9.425 -20.842 9.035 1.00 0.00 H new ATOM 0 HH12 ARG A 41 10.160 -20.811 10.641 1.00 0.00 H new ATOM 0 HH21 ARG A 41 11.360 -17.510 10.327 1.00 0.00 H new ATOM 0 HH22 ARG A 41 11.252 -18.932 11.370 1.00 0.00 H new ATOM 677 N PRO A 42 13.217 -17.082 5.409 1.00 0.00 N ATOM 678 CA PRO A 42 14.600 -17.150 5.895 1.00 0.00 C ATOM 679 C PRO A 42 15.122 -15.777 6.301 1.00 0.00 C ATOM 680 O PRO A 42 15.932 -15.651 7.220 1.00 0.00 O ATOM 681 CB PRO A 42 15.381 -17.679 4.690 1.00 0.00 C ATOM 682 CG PRO A 42 14.374 -18.409 3.871 1.00 0.00 C ATOM 683 CD PRO A 42 13.069 -17.690 4.073 1.00 0.00 C ATOM 0 HA PRO A 42 14.693 -17.776 6.782 1.00 0.00 H new ATOM 0 HB2 PRO A 42 15.835 -16.865 4.125 1.00 0.00 H new ATOM 0 HB3 PRO A 42 16.190 -18.339 5.002 1.00 0.00 H new ATOM 0 HG2 PRO A 42 14.657 -18.413 2.818 1.00 0.00 H new ATOM 0 HG3 PRO A 42 14.298 -19.450 4.185 1.00 0.00 H new ATOM 0 HD2 PRO A 42 12.903 -16.935 3.304 1.00 0.00 H new ATOM 0 HD3 PRO A 42 12.222 -18.376 4.035 1.00 0.00 H new ATOM 691 N LEU A 43 14.646 -14.753 5.605 1.00 0.00 N ATOM 692 CA LEU A 43 15.047 -13.380 5.877 1.00 0.00 C ATOM 693 C LEU A 43 14.518 -12.913 7.235 1.00 0.00 C ATOM 694 O LEU A 43 15.058 -11.984 7.840 1.00 0.00 O ATOM 695 CB LEU A 43 14.530 -12.470 4.753 1.00 0.00 C ATOM 696 CG LEU A 43 15.210 -11.099 4.603 1.00 0.00 C ATOM 697 CD1 LEU A 43 14.411 -10.035 5.332 1.00 0.00 C ATOM 698 CD2 LEU A 43 16.651 -11.121 5.095 1.00 0.00 C ATOM 0 H LEU A 43 13.976 -14.850 4.842 1.00 0.00 H new ATOM 0 HA LEU A 43 16.135 -13.328 5.913 1.00 0.00 H new ATOM 0 HB2 LEU A 43 14.632 -13.005 3.809 1.00 0.00 H new ATOM 0 HB3 LEU A 43 13.464 -12.305 4.912 1.00 0.00 H new ATOM 0 HG LEU A 43 15.237 -10.858 3.540 1.00 0.00 H new ATOM 0 HD11 LEU A 43 14.903 -9.069 5.218 1.00 0.00 H new ATOM 0 HD12 LEU A 43 13.407 -9.983 4.912 1.00 0.00 H new ATOM 0 HD13 LEU A 43 14.349 -10.288 6.390 1.00 0.00 H new ATOM 0 HD21 LEU A 43 17.093 -10.132 4.971 1.00 0.00 H new ATOM 0 HD22 LEU A 43 16.671 -11.398 6.149 1.00 0.00 H new ATOM 0 HD23 LEU A 43 17.221 -11.849 4.518 1.00 0.00 H new ATOM 710 N GLN A 44 13.478 -13.587 7.726 1.00 0.00 N ATOM 711 CA GLN A 44 12.887 -13.249 9.014 1.00 0.00 C ATOM 712 C GLN A 44 13.928 -13.307 10.128 1.00 0.00 C ATOM 713 O GLN A 44 13.891 -12.510 11.064 1.00 0.00 O ATOM 714 CB GLN A 44 11.733 -14.202 9.332 1.00 0.00 C ATOM 715 CG GLN A 44 10.760 -13.655 10.363 1.00 0.00 C ATOM 716 CD GLN A 44 11.095 -14.099 11.774 1.00 0.00 C ATOM 717 OE1 GLN A 44 11.295 -15.286 12.033 1.00 0.00 O ATOM 718 NE2 GLN A 44 11.160 -13.144 12.695 1.00 0.00 N ATOM 0 H GLN A 44 13.030 -14.369 7.249 1.00 0.00 H new ATOM 0 HA GLN A 44 12.506 -12.230 8.953 1.00 0.00 H new ATOM 0 HB2 GLN A 44 11.190 -14.422 8.413 1.00 0.00 H new ATOM 0 HB3 GLN A 44 12.141 -15.146 9.694 1.00 0.00 H new ATOM 0 HG2 GLN A 44 10.763 -12.566 10.318 1.00 0.00 H new ATOM 0 HG3 GLN A 44 9.750 -13.981 10.113 1.00 0.00 H new ATOM 0 HE21 GLN A 44 10.987 -12.173 12.436 1.00 0.00 H new ATOM 0 HE22 GLN A 44 11.383 -13.382 13.661 1.00 0.00 H new ATOM 727 N THR A 45 14.855 -14.256 10.023 1.00 0.00 N ATOM 728 CA THR A 45 15.903 -14.405 11.028 1.00 0.00 C ATOM 729 C THR A 45 16.863 -13.228 10.992 1.00 0.00 C ATOM 730 O THR A 45 17.488 -12.885 11.995 1.00 0.00 O ATOM 731 CB THR A 45 16.667 -15.712 10.818 1.00 0.00 C ATOM 732 OG1 THR A 45 15.779 -16.816 10.820 1.00 0.00 O ATOM 733 CG2 THR A 45 17.721 -15.965 11.875 1.00 0.00 C ATOM 0 H THR A 45 14.902 -14.929 9.258 1.00 0.00 H new ATOM 0 HA THR A 45 15.426 -14.430 12.008 1.00 0.00 H new ATOM 0 HB THR A 45 17.163 -15.607 9.853 1.00 0.00 H new ATOM 0 HG1 THR A 45 16.286 -17.644 10.683 1.00 0.00 H new ATOM 0 HG21 THR A 45 18.226 -16.908 11.667 1.00 0.00 H new ATOM 0 HG22 THR A 45 18.449 -15.154 11.864 1.00 0.00 H new ATOM 0 HG23 THR A 45 17.248 -16.015 12.856 1.00 0.00 H new ATOM 741 N SER A 46 16.956 -12.603 9.833 1.00 0.00 N ATOM 742 CA SER A 46 17.800 -11.430 9.658 1.00 0.00 C ATOM 743 C SER A 46 17.132 -10.186 10.243 1.00 0.00 C ATOM 744 O SER A 46 17.746 -9.118 10.320 1.00 0.00 O ATOM 745 CB SER A 46 18.102 -11.207 8.174 1.00 0.00 C ATOM 746 OG SER A 46 19.498 -11.178 7.936 1.00 0.00 O ATOM 0 H SER A 46 16.455 -12.889 8.992 1.00 0.00 H new ATOM 0 HA SER A 46 18.735 -11.605 10.190 1.00 0.00 H new ATOM 0 HB2 SER A 46 17.646 -12.002 7.584 1.00 0.00 H new ATOM 0 HB3 SER A 46 17.655 -10.269 7.846 1.00 0.00 H new ATOM 0 HG SER A 46 19.664 -11.036 6.981 1.00 0.00 H new ATOM 752 N GLU A 47 15.865 -10.319 10.642 1.00 0.00 N ATOM 753 CA GLU A 47 15.130 -9.192 11.191 1.00 0.00 C ATOM 754 C GLU A 47 15.016 -8.101 10.141 1.00 0.00 C ATOM 755 O GLU A 47 15.211 -6.919 10.427 1.00 0.00 O ATOM 756 CB GLU A 47 15.835 -8.658 12.439 1.00 0.00 C ATOM 757 CG GLU A 47 16.190 -9.738 13.449 1.00 0.00 C ATOM 758 CD GLU A 47 17.566 -9.544 14.055 1.00 0.00 C ATOM 759 OE1 GLU A 47 18.561 -9.607 13.302 1.00 0.00 O ATOM 760 OE2 GLU A 47 17.649 -9.327 15.282 1.00 0.00 O ATOM 0 H GLU A 47 15.336 -11.190 10.594 1.00 0.00 H new ATOM 0 HA GLU A 47 14.130 -9.520 11.475 1.00 0.00 H new ATOM 0 HB2 GLU A 47 16.746 -8.141 12.138 1.00 0.00 H new ATOM 0 HB3 GLU A 47 15.194 -7.920 12.920 1.00 0.00 H new ATOM 0 HG2 GLU A 47 15.445 -9.744 14.245 1.00 0.00 H new ATOM 0 HG3 GLU A 47 16.146 -10.713 12.963 1.00 0.00 H new ATOM 767 N LYS A 48 14.751 -8.522 8.907 1.00 0.00 N ATOM 768 CA LYS A 48 14.645 -7.614 7.775 1.00 0.00 C ATOM 769 C LYS A 48 15.746 -6.576 7.790 1.00 0.00 C ATOM 770 O LYS A 48 15.658 -5.555 8.473 1.00 0.00 O ATOM 771 CB LYS A 48 13.278 -6.951 7.711 1.00 0.00 C ATOM 772 CG LYS A 48 12.463 -7.039 8.996 1.00 0.00 C ATOM 773 CD LYS A 48 10.991 -6.750 8.747 1.00 0.00 C ATOM 774 CE LYS A 48 10.369 -7.783 7.822 1.00 0.00 C ATOM 775 NZ LYS A 48 9.217 -8.479 8.459 1.00 0.00 N ATOM 0 H LYS A 48 14.604 -9.502 8.667 1.00 0.00 H new ATOM 0 HA LYS A 48 14.764 -8.216 6.874 1.00 0.00 H new ATOM 0 HB2 LYS A 48 13.411 -5.900 7.453 1.00 0.00 H new ATOM 0 HB3 LYS A 48 12.706 -7.407 6.903 1.00 0.00 H new ATOM 0 HG2 LYS A 48 12.571 -8.034 9.428 1.00 0.00 H new ATOM 0 HG3 LYS A 48 12.855 -6.330 9.725 1.00 0.00 H new ATOM 0 HD2 LYS A 48 10.455 -6.741 9.696 1.00 0.00 H new ATOM 0 HD3 LYS A 48 10.883 -5.757 8.310 1.00 0.00 H new ATOM 0 HE2 LYS A 48 10.037 -7.296 6.905 1.00 0.00 H new ATOM 0 HE3 LYS A 48 11.124 -8.516 7.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 8.822 -9.175 7.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 9.538 -8.966 9.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 8.485 -7.783 8.707 1.00 0.00 H new ATOM 789 N LEU A 49 16.793 -6.893 7.040 1.00 0.00 N ATOM 790 CA LEU A 49 17.977 -6.042 6.888 1.00 0.00 C ATOM 791 C LEU A 49 18.230 -5.161 8.113 1.00 0.00 C ATOM 792 O LEU A 49 18.583 -3.989 7.986 1.00 0.00 O ATOM 793 CB LEU A 49 17.819 -5.178 5.643 1.00 0.00 C ATOM 794 CG LEU A 49 17.774 -5.953 4.323 1.00 0.00 C ATOM 795 CD1 LEU A 49 16.927 -5.212 3.300 1.00 0.00 C ATOM 796 CD2 LEU A 49 19.178 -6.189 3.788 1.00 0.00 C ATOM 0 H LEU A 49 16.849 -7.762 6.509 1.00 0.00 H new ATOM 0 HA LEU A 49 18.844 -6.695 6.787 1.00 0.00 H new ATOM 0 HB2 LEU A 49 16.903 -4.595 5.737 1.00 0.00 H new ATOM 0 HB3 LEU A 49 18.646 -4.469 5.603 1.00 0.00 H new ATOM 0 HG LEU A 49 17.316 -6.924 4.511 1.00 0.00 H new ATOM 0 HD11 LEU A 49 16.906 -5.777 2.368 1.00 0.00 H new ATOM 0 HD12 LEU A 49 15.912 -5.101 3.680 1.00 0.00 H new ATOM 0 HD13 LEU A 49 17.356 -4.227 3.118 1.00 0.00 H new ATOM 0 HD21 LEU A 49 19.122 -6.741 2.850 1.00 0.00 H new ATOM 0 HD22 LEU A 49 19.668 -5.231 3.616 1.00 0.00 H new ATOM 0 HD23 LEU A 49 19.752 -6.765 4.514 1.00 0.00 H new ATOM 808 N SER A 50 18.040 -5.736 9.297 1.00 0.00 N ATOM 809 CA SER A 50 18.224 -4.998 10.543 1.00 0.00 C ATOM 810 C SER A 50 19.538 -4.220 10.538 1.00 0.00 C ATOM 811 O SER A 50 20.588 -4.748 10.903 1.00 0.00 O ATOM 812 CB SER A 50 18.192 -5.957 11.735 1.00 0.00 C ATOM 813 OG SER A 50 19.010 -7.090 11.501 1.00 0.00 O ATOM 0 H SER A 50 17.759 -6.709 9.420 1.00 0.00 H new ATOM 0 HA SER A 50 17.406 -4.284 10.632 1.00 0.00 H new ATOM 0 HB2 SER A 50 18.531 -5.439 12.632 1.00 0.00 H new ATOM 0 HB3 SER A 50 17.167 -6.277 11.921 1.00 0.00 H new ATOM 0 HG SER A 50 18.565 -7.689 10.866 1.00 0.00 H new ATOM 819 N SER A 51 19.467 -2.960 10.122 1.00 0.00 N ATOM 820 CA SER A 51 20.642 -2.099 10.070 1.00 0.00 C ATOM 821 C SER A 51 20.247 -0.678 9.679 1.00 0.00 C ATOM 822 O SER A 51 20.017 0.170 10.541 1.00 0.00 O ATOM 823 CB SER A 51 21.667 -2.653 9.079 1.00 0.00 C ATOM 824 OG SER A 51 22.771 -3.229 9.755 1.00 0.00 O ATOM 0 H SER A 51 18.604 -2.511 9.815 1.00 0.00 H new ATOM 0 HA SER A 51 21.093 -2.074 11.062 1.00 0.00 H new ATOM 0 HB2 SER A 51 21.195 -3.402 8.443 1.00 0.00 H new ATOM 0 HB3 SER A 51 22.014 -1.853 8.425 1.00 0.00 H new ATOM 0 HG SER A 51 22.453 -3.924 10.368 1.00 0.00 H new ATOM 830 N ALA A 52 20.144 -0.428 8.376 1.00 0.00 N ATOM 831 CA ALA A 52 19.763 0.891 7.884 1.00 0.00 C ATOM 832 C ALA A 52 19.061 0.806 6.529 1.00 0.00 C ATOM 833 O ALA A 52 18.961 1.803 5.814 1.00 0.00 O ATOM 834 CB ALA A 52 20.984 1.790 7.786 1.00 0.00 C ATOM 0 H ALA A 52 20.318 -1.119 7.646 1.00 0.00 H new ATOM 0 HA ALA A 52 19.059 1.319 8.597 1.00 0.00 H new ATOM 0 HB1 ALA A 52 20.685 2.771 7.417 1.00 0.00 H new ATOM 0 HB2 ALA A 52 21.438 1.895 8.771 1.00 0.00 H new ATOM 0 HB3 ALA A 52 21.706 1.349 7.099 1.00 0.00 H new ATOM 840 N ASN A 53 18.579 -0.383 6.176 1.00 0.00 N ATOM 841 CA ASN A 53 17.878 -0.575 4.913 1.00 0.00 C ATOM 842 C ASN A 53 16.459 -0.016 4.981 1.00 0.00 C ATOM 843 O ASN A 53 15.811 0.175 3.951 1.00 0.00 O ATOM 844 CB ASN A 53 17.838 -2.059 4.545 1.00 0.00 C ATOM 845 CG ASN A 53 19.104 -2.516 3.847 1.00 0.00 C ATOM 846 OD1 ASN A 53 18.992 -2.821 2.559 1.00 0.00 O flip ATOM 847 ND2 ASN A 53 20.171 -2.591 4.456 1.00 0.00 N flip ATOM 0 H ASN A 53 18.662 -1.225 6.746 1.00 0.00 H new ATOM 0 HA ASN A 53 18.424 -0.032 4.142 1.00 0.00 H new ATOM 0 HB2 ASN A 53 17.691 -2.651 5.449 1.00 0.00 H new ATOM 0 HB3 ASN A 53 16.981 -2.247 3.898 1.00 0.00 H new ATOM 0 HD21 ASN A 53 20.212 -2.347 5.446 1.00 0.00 H new ATOM 0 HD22 ASN A 53 21.015 -2.897 3.971 1.00 0.00 H new ATOM 854 N ILE A 54 15.973 0.235 6.196 1.00 0.00 N ATOM 855 CA ILE A 54 14.634 0.781 6.381 1.00 0.00 C ATOM 856 C ILE A 54 14.497 2.135 5.680 1.00 0.00 C ATOM 857 O ILE A 54 13.392 2.593 5.408 1.00 0.00 O ATOM 858 CB ILE A 54 14.289 0.930 7.884 1.00 0.00 C ATOM 859 CG1 ILE A 54 14.180 -0.448 8.542 1.00 0.00 C ATOM 860 CG2 ILE A 54 12.990 1.702 8.077 1.00 0.00 C ATOM 861 CD1 ILE A 54 13.292 -1.407 7.782 1.00 0.00 C ATOM 0 H ILE A 54 16.486 0.069 7.062 1.00 0.00 H new ATOM 0 HA ILE A 54 13.931 0.078 5.934 1.00 0.00 H new ATOM 0 HB ILE A 54 15.094 1.492 8.359 1.00 0.00 H new ATOM 0 HG12 ILE A 54 15.177 -0.880 8.631 1.00 0.00 H new ATOM 0 HG13 ILE A 54 13.793 -0.330 9.554 1.00 0.00 H new ATOM 0 HG21 ILE A 54 12.774 1.790 9.142 1.00 0.00 H new ATOM 0 HG22 ILE A 54 13.090 2.697 7.643 1.00 0.00 H new ATOM 0 HG23 ILE A 54 12.175 1.172 7.584 1.00 0.00 H new ATOM 0 HD11 ILE A 54 13.259 -2.364 8.303 1.00 0.00 H new ATOM 0 HD12 ILE A 54 12.285 -0.995 7.716 1.00 0.00 H new ATOM 0 HD13 ILE A 54 13.691 -1.554 6.778 1.00 0.00 H new ATOM 873 N SER A 55 15.623 2.770 5.392 1.00 0.00 N ATOM 874 CA SER A 55 15.614 4.069 4.739 1.00 0.00 C ATOM 875 C SER A 55 15.225 3.953 3.266 1.00 0.00 C ATOM 876 O SER A 55 14.409 4.729 2.771 1.00 0.00 O ATOM 877 CB SER A 55 16.988 4.730 4.862 1.00 0.00 C ATOM 878 OG SER A 55 16.958 6.062 4.377 1.00 0.00 O ATOM 0 H SER A 55 16.553 2.407 5.600 1.00 0.00 H new ATOM 0 HA SER A 55 14.867 4.686 5.238 1.00 0.00 H new ATOM 0 HB2 SER A 55 17.305 4.726 5.905 1.00 0.00 H new ATOM 0 HB3 SER A 55 17.724 4.153 4.303 1.00 0.00 H new ATOM 0 HG SER A 55 17.847 6.463 4.468 1.00 0.00 H new ATOM 884 N TYR A 56 15.840 3.007 2.559 1.00 0.00 N ATOM 885 CA TYR A 56 15.593 2.848 1.125 1.00 0.00 C ATOM 886 C TYR A 56 14.461 1.864 0.814 1.00 0.00 C ATOM 887 O TYR A 56 13.377 2.270 0.395 1.00 0.00 O ATOM 888 CB TYR A 56 16.866 2.407 0.381 1.00 0.00 C ATOM 889 CG TYR A 56 18.148 2.515 1.180 1.00 0.00 C ATOM 890 CD1 TYR A 56 18.902 3.683 1.165 1.00 0.00 C ATOM 891 CD2 TYR A 56 18.617 1.440 1.923 1.00 0.00 C ATOM 892 CE1 TYR A 56 20.078 3.780 1.882 1.00 0.00 C ATOM 893 CE2 TYR A 56 19.793 1.530 2.643 1.00 0.00 C ATOM 894 CZ TYR A 56 20.520 2.702 2.620 1.00 0.00 C ATOM 895 OH TYR A 56 21.692 2.795 3.334 1.00 0.00 O ATOM 0 H TYR A 56 16.508 2.343 2.951 1.00 0.00 H new ATOM 0 HA TYR A 56 15.285 3.832 0.773 1.00 0.00 H new ATOM 0 HB2 TYR A 56 16.741 1.372 0.062 1.00 0.00 H new ATOM 0 HB3 TYR A 56 16.967 3.009 -0.522 1.00 0.00 H new ATOM 0 HD1 TYR A 56 18.563 4.527 0.584 1.00 0.00 H new ATOM 0 HD2 TYR A 56 18.054 0.519 1.938 1.00 0.00 H new ATOM 0 HE1 TYR A 56 20.649 4.696 1.865 1.00 0.00 H new ATOM 0 HE2 TYR A 56 20.141 0.687 3.221 1.00 0.00 H new ATOM 0 HH TYR A 56 21.860 1.949 3.799 1.00 0.00 H new ATOM 905 N LEU A 57 14.749 0.568 0.932 1.00 0.00 N ATOM 906 CA LEU A 57 13.797 -0.472 0.542 1.00 0.00 C ATOM 907 C LEU A 57 12.868 -0.885 1.678 1.00 0.00 C ATOM 908 O LEU A 57 11.695 -0.503 1.701 1.00 0.00 O ATOM 909 CB LEU A 57 14.558 -1.700 0.030 1.00 0.00 C ATOM 910 CG LEU A 57 13.707 -2.950 -0.223 1.00 0.00 C ATOM 911 CD1 LEU A 57 13.095 -2.907 -1.616 1.00 0.00 C ATOM 912 CD2 LEU A 57 14.545 -4.207 -0.045 1.00 0.00 C ATOM 0 H LEU A 57 15.634 0.213 1.295 1.00 0.00 H new ATOM 0 HA LEU A 57 13.172 -0.052 -0.246 1.00 0.00 H new ATOM 0 HB2 LEU A 57 15.062 -1.432 -0.899 1.00 0.00 H new ATOM 0 HB3 LEU A 57 15.334 -1.951 0.753 1.00 0.00 H new ATOM 0 HG LEU A 57 12.897 -2.970 0.506 1.00 0.00 H new ATOM 0 HD11 LEU A 57 12.495 -3.802 -1.777 1.00 0.00 H new ATOM 0 HD12 LEU A 57 12.462 -2.024 -1.708 1.00 0.00 H new ATOM 0 HD13 LEU A 57 13.889 -2.864 -2.361 1.00 0.00 H new ATOM 0 HD21 LEU A 57 13.926 -5.086 -0.228 1.00 0.00 H new ATOM 0 HD22 LEU A 57 15.375 -4.194 -0.751 1.00 0.00 H new ATOM 0 HD23 LEU A 57 14.935 -4.243 0.972 1.00 0.00 H new ATOM 924 N MET A 58 13.378 -1.743 2.563 1.00 0.00 N ATOM 925 CA MET A 58 12.595 -2.303 3.670 1.00 0.00 C ATOM 926 C MET A 58 11.550 -1.326 4.204 1.00 0.00 C ATOM 927 O MET A 58 10.382 -1.686 4.350 1.00 0.00 O ATOM 928 CB MET A 58 13.524 -2.735 4.805 1.00 0.00 C ATOM 929 CG MET A 58 14.246 -4.045 4.536 1.00 0.00 C ATOM 930 SD MET A 58 13.189 -5.485 4.787 1.00 0.00 S ATOM 931 CE MET A 58 13.304 -6.273 3.183 1.00 0.00 C ATOM 0 H MET A 58 14.344 -2.070 2.534 1.00 0.00 H new ATOM 0 HA MET A 58 12.061 -3.167 3.275 1.00 0.00 H new ATOM 0 HB2 MET A 58 14.262 -1.952 4.977 1.00 0.00 H new ATOM 0 HB3 MET A 58 12.943 -2.832 5.722 1.00 0.00 H new ATOM 0 HG2 MET A 58 14.618 -4.047 3.512 1.00 0.00 H new ATOM 0 HG3 MET A 58 15.114 -4.118 5.191 1.00 0.00 H new ATOM 0 HE1 MET A 58 12.582 -7.088 3.125 1.00 0.00 H new ATOM 0 HE2 MET A 58 13.090 -5.543 2.403 1.00 0.00 H new ATOM 0 HE3 MET A 58 14.310 -6.669 3.043 1.00 0.00 H new ATOM 941 N GLY A 59 11.967 -0.085 4.458 1.00 0.00 N ATOM 942 CA GLY A 59 11.053 0.930 4.973 1.00 0.00 C ATOM 943 C GLY A 59 9.674 0.859 4.346 1.00 0.00 C ATOM 944 O GLY A 59 8.668 1.128 5.002 1.00 0.00 O ATOM 0 H GLY A 59 12.924 0.238 4.316 1.00 0.00 H new ATOM 0 HA2 GLY A 59 10.961 0.814 6.053 1.00 0.00 H new ATOM 0 HA3 GLY A 59 11.477 1.918 4.793 1.00 0.00 H new ATOM 948 N ASN A 60 9.636 0.503 3.069 1.00 0.00 N ATOM 949 CA ASN A 60 8.378 0.379 2.351 1.00 0.00 C ATOM 950 C ASN A 60 7.833 -1.044 2.438 1.00 0.00 C ATOM 951 O ASN A 60 6.848 -1.298 3.127 1.00 0.00 O ATOM 952 CB ASN A 60 8.558 0.786 0.886 1.00 0.00 C ATOM 953 CG ASN A 60 9.272 2.115 0.737 1.00 0.00 C ATOM 954 OD1 ASN A 60 10.222 2.239 -0.036 1.00 0.00 O ATOM 955 ND2 ASN A 60 8.816 3.119 1.477 1.00 0.00 N ATOM 0 H ASN A 60 10.463 0.295 2.510 1.00 0.00 H new ATOM 0 HA ASN A 60 7.657 1.049 2.819 1.00 0.00 H new ATOM 0 HB2 ASN A 60 9.123 0.013 0.364 1.00 0.00 H new ATOM 0 HB3 ASN A 60 7.581 0.846 0.406 1.00 0.00 H new ATOM 0 HD21 ASN A 60 9.256 4.037 1.418 1.00 0.00 H new ATOM 0 HD22 ASN A 60 8.026 2.972 2.105 1.00 0.00 H new ATOM 962 N LEU A 61 8.487 -1.969 1.740 1.00 0.00 N ATOM 963 CA LEU A 61 8.041 -3.359 1.701 1.00 0.00 C ATOM 964 C LEU A 61 7.976 -3.983 3.093 1.00 0.00 C ATOM 965 O LEU A 61 7.004 -4.658 3.430 1.00 0.00 O ATOM 966 CB LEU A 61 8.969 -4.183 0.804 1.00 0.00 C ATOM 967 CG LEU A 61 8.519 -5.626 0.551 1.00 0.00 C ATOM 968 CD1 LEU A 61 8.862 -6.509 1.741 1.00 0.00 C ATOM 969 CD2 LEU A 61 7.028 -5.684 0.253 1.00 0.00 C ATOM 0 H LEU A 61 9.328 -1.781 1.194 1.00 0.00 H new ATOM 0 HA LEU A 61 7.031 -3.365 1.291 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.065 -3.676 -0.156 1.00 0.00 H new ATOM 0 HB3 LEU A 61 9.961 -4.202 1.255 1.00 0.00 H new ATOM 0 HG LEU A 61 9.054 -6.001 -0.322 1.00 0.00 H new ATOM 0 HD11 LEU A 61 8.535 -7.530 1.543 1.00 0.00 H new ATOM 0 HD12 LEU A 61 9.940 -6.498 1.903 1.00 0.00 H new ATOM 0 HD13 LEU A 61 8.357 -6.133 2.631 1.00 0.00 H new ATOM 0 HD21 LEU A 61 6.732 -6.718 0.077 1.00 0.00 H new ATOM 0 HD22 LEU A 61 6.472 -5.287 1.102 1.00 0.00 H new ATOM 0 HD23 LEU A 61 6.811 -5.088 -0.634 1.00 0.00 H new ATOM 981 N GLU A 62 9.021 -3.783 3.891 1.00 0.00 N ATOM 982 CA GLU A 62 9.077 -4.364 5.230 1.00 0.00 C ATOM 983 C GLU A 62 7.867 -3.939 6.065 1.00 0.00 C ATOM 984 O GLU A 62 7.426 -4.670 6.952 1.00 0.00 O ATOM 985 CB GLU A 62 10.400 -3.987 5.929 1.00 0.00 C ATOM 986 CG GLU A 62 10.343 -2.723 6.783 1.00 0.00 C ATOM 987 CD GLU A 62 10.130 -3.023 8.254 1.00 0.00 C ATOM 988 OE1 GLU A 62 9.432 -4.012 8.563 1.00 0.00 O ATOM 989 OE2 GLU A 62 10.658 -2.267 9.097 1.00 0.00 O ATOM 0 H GLU A 62 9.837 -3.226 3.636 1.00 0.00 H new ATOM 0 HA GLU A 62 9.044 -5.449 5.133 1.00 0.00 H new ATOM 0 HB2 GLU A 62 10.710 -4.820 6.560 1.00 0.00 H new ATOM 0 HB3 GLU A 62 11.171 -3.859 5.169 1.00 0.00 H new ATOM 0 HG2 GLU A 62 11.271 -2.164 6.661 1.00 0.00 H new ATOM 0 HG3 GLU A 62 9.536 -2.083 6.426 1.00 0.00 H new ATOM 996 N GLU A 63 7.343 -2.751 5.780 1.00 0.00 N ATOM 997 CA GLU A 63 6.202 -2.220 6.520 1.00 0.00 C ATOM 998 C GLU A 63 4.882 -2.744 5.962 1.00 0.00 C ATOM 999 O GLU A 63 3.960 -3.055 6.717 1.00 0.00 O ATOM 1000 CB GLU A 63 6.210 -0.691 6.480 1.00 0.00 C ATOM 1001 CG GLU A 63 7.432 -0.075 7.141 1.00 0.00 C ATOM 1002 CD GLU A 63 7.406 -0.206 8.652 1.00 0.00 C ATOM 1003 OE1 GLU A 63 6.315 -0.447 9.209 1.00 0.00 O ATOM 1004 OE2 GLU A 63 8.478 -0.068 9.278 1.00 0.00 O ATOM 0 H GLU A 63 7.690 -2.138 5.042 1.00 0.00 H new ATOM 0 HA GLU A 63 6.292 -2.556 7.553 1.00 0.00 H new ATOM 0 HB2 GLU A 63 6.163 -0.362 5.442 1.00 0.00 H new ATOM 0 HB3 GLU A 63 5.313 -0.318 6.973 1.00 0.00 H new ATOM 0 HG2 GLU A 63 8.331 -0.555 6.754 1.00 0.00 H new ATOM 0 HG3 GLU A 63 7.493 0.980 6.872 1.00 0.00 H new ATOM 1011 N ILE A 64 4.793 -2.836 4.639 1.00 0.00 N ATOM 1012 CA ILE A 64 3.577 -3.315 3.988 1.00 0.00 C ATOM 1013 C ILE A 64 3.167 -4.685 4.526 1.00 0.00 C ATOM 1014 O ILE A 64 2.014 -5.084 4.400 1.00 0.00 O ATOM 1015 CB ILE A 64 3.739 -3.387 2.454 1.00 0.00 C ATOM 1016 CG1 ILE A 64 4.032 -1.997 1.887 1.00 0.00 C ATOM 1017 CG2 ILE A 64 2.487 -3.962 1.804 1.00 0.00 C ATOM 1018 CD1 ILE A 64 4.493 -2.016 0.446 1.00 0.00 C ATOM 0 H ILE A 64 5.546 -2.586 3.998 1.00 0.00 H new ATOM 0 HA ILE A 64 2.792 -2.594 4.217 1.00 0.00 H new ATOM 0 HB ILE A 64 4.578 -4.046 2.230 1.00 0.00 H new ATOM 0 HG12 ILE A 64 3.133 -1.385 1.964 1.00 0.00 H new ATOM 0 HG13 ILE A 64 4.797 -1.518 2.498 1.00 0.00 H new ATOM 0 HG21 ILE A 64 2.624 -4.003 0.723 1.00 0.00 H new ATOM 0 HG22 ILE A 64 2.308 -4.967 2.186 1.00 0.00 H new ATOM 0 HG23 ILE A 64 1.632 -3.328 2.037 1.00 0.00 H new ATOM 0 HD11 ILE A 64 4.682 -0.996 0.111 1.00 0.00 H new ATOM 0 HD12 ILE A 64 5.410 -2.600 0.365 1.00 0.00 H new ATOM 0 HD13 ILE A 64 3.720 -2.465 -0.177 1.00 0.00 H new ATOM 1030 N CYS A 65 4.112 -5.405 5.127 1.00 0.00 N ATOM 1031 CA CYS A 65 3.821 -6.723 5.689 1.00 0.00 C ATOM 1032 C CYS A 65 2.565 -6.677 6.555 1.00 0.00 C ATOM 1033 O CYS A 65 1.575 -7.353 6.271 1.00 0.00 O ATOM 1034 CB CYS A 65 5.008 -7.222 6.517 1.00 0.00 C ATOM 1035 SG CYS A 65 6.443 -7.708 5.531 1.00 0.00 S ATOM 0 H CYS A 65 5.079 -5.101 5.237 1.00 0.00 H new ATOM 0 HA CYS A 65 3.648 -7.414 4.864 1.00 0.00 H new ATOM 0 HB2 CYS A 65 5.307 -6.438 7.213 1.00 0.00 H new ATOM 0 HB3 CYS A 65 4.687 -8.074 7.116 1.00 0.00 H new ATOM 0 HG CYS A 65 7.394 -8.113 6.319 1.00 0.00 H new ATOM 1041 N SER A 66 2.608 -5.861 7.602 1.00 0.00 N ATOM 1042 CA SER A 66 1.468 -5.708 8.496 1.00 0.00 C ATOM 1043 C SER A 66 0.319 -5.003 7.785 1.00 0.00 C ATOM 1044 O SER A 66 -0.851 -5.269 8.058 1.00 0.00 O ATOM 1045 CB SER A 66 1.873 -4.917 9.740 1.00 0.00 C ATOM 1046 OG SER A 66 1.757 -5.710 10.909 1.00 0.00 O ATOM 0 H SER A 66 3.420 -5.296 7.852 1.00 0.00 H new ATOM 0 HA SER A 66 1.135 -6.701 8.798 1.00 0.00 H new ATOM 0 HB2 SER A 66 2.900 -4.568 9.634 1.00 0.00 H new ATOM 0 HB3 SER A 66 1.243 -4.032 9.833 1.00 0.00 H new ATOM 0 HG SER A 66 2.023 -5.182 11.690 1.00 0.00 H new ATOM 1052 N PHE A 67 0.665 -4.099 6.874 1.00 0.00 N ATOM 1053 CA PHE A 67 -0.334 -3.349 6.124 1.00 0.00 C ATOM 1054 C PHE A 67 -1.152 -4.274 5.230 1.00 0.00 C ATOM 1055 O PHE A 67 -2.361 -4.388 5.389 1.00 0.00 O ATOM 1056 CB PHE A 67 0.342 -2.264 5.276 1.00 0.00 C ATOM 1057 CG PHE A 67 -0.583 -1.164 4.813 1.00 0.00 C ATOM 1058 CD1 PHE A 67 -1.963 -1.285 4.933 1.00 0.00 C ATOM 1059 CD2 PHE A 67 -0.066 -0.009 4.245 1.00 0.00 C ATOM 1060 CE1 PHE A 67 -2.801 -0.276 4.504 1.00 0.00 C ATOM 1061 CE2 PHE A 67 -0.904 1.002 3.811 1.00 0.00 C ATOM 1062 CZ PHE A 67 -2.274 0.864 3.935 1.00 0.00 C ATOM 0 H PHE A 67 1.630 -3.869 6.638 1.00 0.00 H new ATOM 0 HA PHE A 67 -1.008 -2.876 6.838 1.00 0.00 H new ATOM 0 HB2 PHE A 67 1.152 -1.820 5.855 1.00 0.00 H new ATOM 0 HB3 PHE A 67 0.794 -2.733 4.402 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -2.384 -2.180 5.367 1.00 0.00 H new ATOM 0 HD2 PHE A 67 1.003 0.102 4.140 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -3.870 -0.379 4.614 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -0.488 1.899 3.376 1.00 0.00 H new ATOM 0 HZ PHE A 67 -2.930 1.648 3.587 1.00 0.00 H new ATOM 1072 N GLN A 68 -0.482 -4.947 4.299 1.00 0.00 N ATOM 1073 CA GLN A 68 -1.154 -5.863 3.381 1.00 0.00 C ATOM 1074 C GLN A 68 -2.115 -6.786 4.126 1.00 0.00 C ATOM 1075 O GLN A 68 -3.104 -7.253 3.563 1.00 0.00 O ATOM 1076 CB GLN A 68 -0.126 -6.697 2.613 1.00 0.00 C ATOM 1077 CG GLN A 68 0.707 -7.609 3.500 1.00 0.00 C ATOM 1078 CD GLN A 68 0.735 -9.041 3.002 1.00 0.00 C ATOM 1079 OE1 GLN A 68 1.801 -9.637 2.850 1.00 0.00 O ATOM 1080 NE2 GLN A 68 -0.441 -9.602 2.744 1.00 0.00 N ATOM 0 H GLN A 68 0.526 -4.876 4.160 1.00 0.00 H new ATOM 0 HA GLN A 68 -1.730 -5.264 2.676 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -0.645 -7.303 1.870 1.00 0.00 H new ATOM 0 HB3 GLN A 68 0.540 -6.026 2.069 1.00 0.00 H new ATOM 0 HG2 GLN A 68 1.726 -7.227 3.552 1.00 0.00 H new ATOM 0 HG3 GLN A 68 0.306 -7.589 4.514 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -1.301 -9.071 2.884 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -0.484 -10.563 2.406 1.00 0.00 H new ATOM 1089 N GLN A 69 -1.821 -7.038 5.398 1.00 0.00 N ATOM 1090 CA GLN A 69 -2.661 -7.901 6.217 1.00 0.00 C ATOM 1091 C GLN A 69 -3.920 -7.163 6.674 1.00 0.00 C ATOM 1092 O GLN A 69 -5.041 -7.615 6.437 1.00 0.00 O ATOM 1093 CB GLN A 69 -1.878 -8.400 7.429 1.00 0.00 C ATOM 1094 CG GLN A 69 -0.645 -9.205 7.057 1.00 0.00 C ATOM 1095 CD GLN A 69 -0.766 -10.668 7.434 1.00 0.00 C ATOM 1096 OE1 GLN A 69 -1.299 -11.008 8.490 1.00 0.00 O ATOM 1097 NE2 GLN A 69 -0.269 -11.545 6.569 1.00 0.00 N ATOM 0 H GLN A 69 -1.008 -6.657 5.882 1.00 0.00 H new ATOM 0 HA GLN A 69 -2.965 -8.755 5.612 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -1.577 -7.546 8.035 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -2.532 -9.015 8.048 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -0.473 -9.124 5.984 1.00 0.00 H new ATOM 0 HG3 GLN A 69 0.226 -8.777 7.553 1.00 0.00 H new ATOM 0 HE21 GLN A 69 0.165 -11.220 5.705 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -0.321 -12.544 6.769 1.00 0.00 H new ATOM 1106 N MET A 70 -3.720 -6.021 7.323 1.00 0.00 N ATOM 1107 CA MET A 70 -4.828 -5.216 7.830 1.00 0.00 C ATOM 1108 C MET A 70 -5.550 -4.482 6.703 1.00 0.00 C ATOM 1109 O MET A 70 -6.728 -4.147 6.824 1.00 0.00 O ATOM 1110 CB MET A 70 -4.311 -4.201 8.852 1.00 0.00 C ATOM 1111 CG MET A 70 -3.240 -3.275 8.300 1.00 0.00 C ATOM 1112 SD MET A 70 -2.015 -2.810 9.538 1.00 0.00 S ATOM 1113 CE MET A 70 -1.309 -1.347 8.784 1.00 0.00 C ATOM 0 H MET A 70 -2.797 -5.630 7.511 1.00 0.00 H new ATOM 0 HA MET A 70 -5.539 -5.892 8.306 1.00 0.00 H new ATOM 0 HB2 MET A 70 -5.147 -3.602 9.212 1.00 0.00 H new ATOM 0 HB3 MET A 70 -3.909 -4.736 9.712 1.00 0.00 H new ATOM 0 HG2 MET A 70 -2.739 -3.764 7.465 1.00 0.00 H new ATOM 0 HG3 MET A 70 -3.712 -2.375 7.906 1.00 0.00 H new ATOM 0 HE1 MET A 70 -0.242 -1.500 8.621 1.00 0.00 H new ATOM 0 HE2 MET A 70 -1.799 -1.158 7.829 1.00 0.00 H new ATOM 0 HE3 MET A 70 -1.456 -0.491 9.443 1.00 0.00 H new ATOM 1123 N LEU A 71 -4.830 -4.224 5.613 1.00 0.00 N ATOM 1124 CA LEU A 71 -5.381 -3.509 4.460 1.00 0.00 C ATOM 1125 C LEU A 71 -6.814 -3.939 4.161 1.00 0.00 C ATOM 1126 O LEU A 71 -7.751 -3.151 4.289 1.00 0.00 O ATOM 1127 CB LEU A 71 -4.506 -3.754 3.219 1.00 0.00 C ATOM 1128 CG LEU A 71 -4.647 -2.741 2.063 1.00 0.00 C ATOM 1129 CD1 LEU A 71 -5.981 -2.011 2.107 1.00 0.00 C ATOM 1130 CD2 LEU A 71 -3.509 -1.736 2.089 1.00 0.00 C ATOM 0 H LEU A 71 -3.855 -4.502 5.503 1.00 0.00 H new ATOM 0 HA LEU A 71 -5.388 -2.447 4.706 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -3.463 -3.767 3.535 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -4.734 -4.747 2.832 1.00 0.00 H new ATOM 0 HG LEU A 71 -4.605 -3.309 1.133 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -6.039 -1.308 1.276 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -6.794 -2.733 2.028 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -6.068 -1.468 3.048 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -3.627 -1.031 1.266 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -3.523 -1.195 3.035 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -2.559 -2.260 1.984 1.00 0.00 H new ATOM 1142 N VAL A 72 -6.972 -5.193 3.759 1.00 0.00 N ATOM 1143 CA VAL A 72 -8.285 -5.729 3.426 1.00 0.00 C ATOM 1144 C VAL A 72 -9.055 -6.141 4.678 1.00 0.00 C ATOM 1145 O VAL A 72 -10.266 -5.940 4.766 1.00 0.00 O ATOM 1146 CB VAL A 72 -8.169 -6.940 2.482 1.00 0.00 C ATOM 1147 CG1 VAL A 72 -9.534 -7.324 1.936 1.00 0.00 C ATOM 1148 CG2 VAL A 72 -7.198 -6.643 1.349 1.00 0.00 C ATOM 0 H VAL A 72 -6.206 -5.859 3.656 1.00 0.00 H new ATOM 0 HA VAL A 72 -8.832 -4.932 2.922 1.00 0.00 H new ATOM 0 HB VAL A 72 -7.780 -7.785 3.051 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.432 -8.182 1.271 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -10.197 -7.582 2.762 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -9.954 -6.484 1.383 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.129 -7.510 0.692 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -7.554 -5.784 0.780 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -6.214 -6.421 1.762 1.00 0.00 H new ATOM 1158 N GLN A 73 -8.350 -6.724 5.640 1.00 0.00 N ATOM 1159 CA GLN A 73 -8.977 -7.183 6.876 1.00 0.00 C ATOM 1160 C GLN A 73 -9.511 -6.022 7.715 1.00 0.00 C ATOM 1161 O GLN A 73 -10.252 -6.235 8.675 1.00 0.00 O ATOM 1162 CB GLN A 73 -7.977 -7.991 7.705 1.00 0.00 C ATOM 1163 CG GLN A 73 -7.346 -9.145 6.946 1.00 0.00 C ATOM 1164 CD GLN A 73 -8.326 -10.270 6.674 1.00 0.00 C ATOM 1165 OE1 GLN A 73 -8.988 -10.295 5.637 1.00 0.00 O ATOM 1166 NE2 GLN A 73 -8.423 -11.209 7.608 1.00 0.00 N ATOM 0 H GLN A 73 -7.345 -6.891 5.589 1.00 0.00 H new ATOM 0 HA GLN A 73 -9.822 -7.811 6.595 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -7.189 -7.325 8.057 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -8.483 -8.382 8.588 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -6.948 -8.778 6.000 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -6.503 -9.533 7.517 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -7.855 -11.149 8.453 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -9.066 -11.991 7.480 1.00 0.00 H new ATOM 1175 N SER A 74 -9.109 -4.800 7.377 1.00 0.00 N ATOM 1176 CA SER A 74 -9.505 -3.628 8.152 1.00 0.00 C ATOM 1177 C SER A 74 -10.933 -3.177 7.855 1.00 0.00 C ATOM 1178 O SER A 74 -11.812 -3.262 8.713 1.00 0.00 O ATOM 1179 CB SER A 74 -8.538 -2.472 7.883 1.00 0.00 C ATOM 1180 OG SER A 74 -7.419 -2.530 8.749 1.00 0.00 O ATOM 0 H SER A 74 -8.512 -4.596 6.575 1.00 0.00 H new ATOM 0 HA SER A 74 -9.467 -3.917 9.202 1.00 0.00 H new ATOM 0 HB2 SER A 74 -8.202 -2.509 6.847 1.00 0.00 H new ATOM 0 HB3 SER A 74 -9.056 -1.522 8.016 1.00 0.00 H new ATOM 0 HG SER A 74 -6.822 -3.253 8.464 1.00 0.00 H new ATOM 1186 N LEU A 75 -11.146 -2.648 6.655 1.00 0.00 N ATOM 1187 CA LEU A 75 -12.445 -2.091 6.283 1.00 0.00 C ATOM 1188 C LEU A 75 -13.372 -3.120 5.639 1.00 0.00 C ATOM 1189 O LEU A 75 -14.593 -2.996 5.726 1.00 0.00 O ATOM 1190 CB LEU A 75 -12.252 -0.908 5.330 1.00 0.00 C ATOM 1191 CG LEU A 75 -11.546 -1.242 4.015 1.00 0.00 C ATOM 1192 CD1 LEU A 75 -12.548 -1.310 2.873 1.00 0.00 C ATOM 1193 CD2 LEU A 75 -10.463 -0.217 3.715 1.00 0.00 C ATOM 0 H LEU A 75 -10.438 -2.592 5.923 1.00 0.00 H new ATOM 0 HA LEU A 75 -12.922 -1.761 7.206 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -13.229 -0.482 5.102 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -11.680 -0.136 5.845 1.00 0.00 H new ATOM 0 HG LEU A 75 -11.075 -2.220 4.117 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -12.027 -1.549 1.946 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -13.287 -2.083 3.083 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -13.049 -0.347 2.770 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -9.972 -0.471 2.776 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -10.912 0.773 3.634 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -9.728 -0.217 4.520 1.00 0.00 H new ATOM 1205 N GLU A 76 -12.802 -4.100 4.948 1.00 0.00 N ATOM 1206 CA GLU A 76 -13.609 -5.098 4.255 1.00 0.00 C ATOM 1207 C GLU A 76 -14.345 -5.999 5.234 1.00 0.00 C ATOM 1208 O GLU A 76 -15.566 -6.138 5.165 1.00 0.00 O ATOM 1209 CB GLU A 76 -12.739 -5.937 3.321 1.00 0.00 C ATOM 1210 CG GLU A 76 -11.794 -5.106 2.468 1.00 0.00 C ATOM 1211 CD GLU A 76 -12.020 -5.308 0.984 1.00 0.00 C ATOM 1212 OE1 GLU A 76 -11.929 -6.464 0.521 1.00 0.00 O ATOM 1213 OE2 GLU A 76 -12.294 -4.310 0.285 1.00 0.00 O ATOM 0 H GLU A 76 -11.794 -4.225 4.853 1.00 0.00 H new ATOM 0 HA GLU A 76 -14.353 -4.565 3.664 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -12.156 -6.642 3.914 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -13.383 -6.526 2.668 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -11.923 -4.051 2.711 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -10.764 -5.366 2.714 1.00 0.00 H new ATOM 1220 N GLU A 77 -13.599 -6.623 6.134 1.00 0.00 N ATOM 1221 CA GLU A 77 -14.201 -7.502 7.130 1.00 0.00 C ATOM 1222 C GLU A 77 -15.308 -6.781 7.875 1.00 0.00 C ATOM 1223 O GLU A 77 -16.221 -7.407 8.413 1.00 0.00 O ATOM 1224 CB GLU A 77 -13.161 -7.977 8.140 1.00 0.00 C ATOM 1225 CG GLU A 77 -11.925 -8.596 7.507 1.00 0.00 C ATOM 1226 CD GLU A 77 -12.093 -10.077 7.232 1.00 0.00 C ATOM 1227 OE1 GLU A 77 -13.112 -10.650 7.671 1.00 0.00 O ATOM 1228 OE2 GLU A 77 -11.209 -10.663 6.572 1.00 0.00 O ATOM 0 H GLU A 77 -12.584 -6.539 6.197 1.00 0.00 H new ATOM 0 HA GLU A 77 -14.610 -8.363 6.602 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -12.856 -7.132 8.758 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -13.622 -8.708 8.805 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -11.702 -8.080 6.573 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -11.070 -8.447 8.166 1.00 0.00 H new ATOM 1235 N CYS A 78 -15.196 -5.460 7.943 1.00 0.00 N ATOM 1236 CA CYS A 78 -16.178 -4.664 8.652 1.00 0.00 C ATOM 1237 C CYS A 78 -17.394 -4.410 7.775 1.00 0.00 C ATOM 1238 O CYS A 78 -18.524 -4.705 8.164 1.00 0.00 O ATOM 1239 CB CYS A 78 -15.567 -3.338 9.108 1.00 0.00 C ATOM 1240 SG CYS A 78 -15.768 -2.999 10.873 1.00 0.00 S ATOM 0 H CYS A 78 -14.439 -4.925 7.518 1.00 0.00 H new ATOM 0 HA CYS A 78 -16.496 -5.221 9.533 1.00 0.00 H new ATOM 0 HB2 CYS A 78 -14.504 -3.339 8.868 1.00 0.00 H new ATOM 0 HB3 CYS A 78 -16.021 -2.527 8.539 1.00 0.00 H new ATOM 0 HG CYS A 78 -15.217 -1.857 11.161 1.00 0.00 H new ATOM 1246 N THR A 79 -17.156 -3.876 6.582 1.00 0.00 N ATOM 1247 CA THR A 79 -18.235 -3.632 5.638 1.00 0.00 C ATOM 1248 C THR A 79 -18.988 -4.928 5.377 1.00 0.00 C ATOM 1249 O THR A 79 -20.210 -5.000 5.562 1.00 0.00 O ATOM 1250 CB THR A 79 -17.682 -3.072 4.325 1.00 0.00 C ATOM 1251 OG1 THR A 79 -16.915 -4.053 3.648 1.00 0.00 O ATOM 1252 CG2 THR A 79 -16.805 -1.853 4.514 1.00 0.00 C ATOM 0 H THR A 79 -16.230 -3.606 6.249 1.00 0.00 H new ATOM 0 HA THR A 79 -18.918 -2.898 6.065 1.00 0.00 H new ATOM 0 HB THR A 79 -18.557 -2.781 3.743 1.00 0.00 H new ATOM 0 HG1 THR A 79 -16.571 -3.678 2.811 1.00 0.00 H new ATOM 0 HG21 THR A 79 -16.447 -1.508 3.544 1.00 0.00 H new ATOM 0 HG22 THR A 79 -17.382 -1.060 4.991 1.00 0.00 H new ATOM 0 HG23 THR A 79 -15.954 -2.111 5.144 1.00 0.00 H new ATOM 1260 N LYS A 80 -18.230 -5.969 5.008 1.00 0.00 N ATOM 1261 CA LYS A 80 -18.791 -7.294 4.749 1.00 0.00 C ATOM 1262 C LYS A 80 -19.774 -7.683 5.840 1.00 0.00 C ATOM 1263 O LYS A 80 -20.913 -8.057 5.560 1.00 0.00 O ATOM 1264 CB LYS A 80 -17.674 -8.337 4.660 1.00 0.00 C ATOM 1265 CG LYS A 80 -17.259 -8.666 3.235 1.00 0.00 C ATOM 1266 CD LYS A 80 -16.120 -7.775 2.768 1.00 0.00 C ATOM 1267 CE LYS A 80 -15.775 -8.027 1.310 1.00 0.00 C ATOM 1268 NZ LYS A 80 -16.987 -8.316 0.494 1.00 0.00 N ATOM 0 H LYS A 80 -17.219 -5.914 4.882 1.00 0.00 H new ATOM 0 HA LYS A 80 -19.321 -7.259 3.797 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -16.805 -7.973 5.208 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -18.002 -9.251 5.154 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -16.953 -9.711 3.176 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -18.113 -8.546 2.569 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -16.397 -6.729 2.902 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -15.241 -7.953 3.387 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -15.262 -7.156 0.902 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -15.082 -8.866 1.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -16.750 -8.248 -0.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -17.327 -9.276 0.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -17.732 -7.627 0.722 1.00 0.00 H new ATOM 1282 N LEU A 81 -19.337 -7.565 7.090 1.00 0.00 N ATOM 1283 CA LEU A 81 -20.211 -7.826 8.226 1.00 0.00 C ATOM 1284 C LEU A 81 -21.457 -6.960 8.091 1.00 0.00 C ATOM 1285 O LEU A 81 -21.555 -6.185 7.148 1.00 0.00 O ATOM 1286 CB LEU A 81 -19.475 -7.512 9.532 1.00 0.00 C ATOM 1287 CG LEU A 81 -18.771 -8.705 10.183 1.00 0.00 C ATOM 1288 CD1 LEU A 81 -17.419 -8.284 10.737 1.00 0.00 C ATOM 1289 CD2 LEU A 81 -19.636 -9.305 11.281 1.00 0.00 C ATOM 0 H LEU A 81 -18.387 -7.291 7.340 1.00 0.00 H new ATOM 0 HA LEU A 81 -20.501 -8.877 8.243 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -18.735 -6.736 9.337 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -20.190 -7.099 10.244 1.00 0.00 H new ATOM 0 HG LEU A 81 -18.610 -9.468 9.421 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -16.931 -9.143 11.197 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -16.797 -7.903 9.927 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -17.559 -7.503 11.485 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -19.117 -10.152 11.731 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -19.830 -8.551 12.044 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -20.581 -9.643 10.856 1.00 0.00 H new ATOM 1301 N PRO A 82 -22.431 -7.073 9.003 1.00 0.00 N ATOM 1302 CA PRO A 82 -23.655 -6.269 8.930 1.00 0.00 C ATOM 1303 C PRO A 82 -23.369 -4.768 9.022 1.00 0.00 C ATOM 1304 O PRO A 82 -23.704 -4.129 10.019 1.00 0.00 O ATOM 1305 CB PRO A 82 -24.467 -6.735 10.146 1.00 0.00 C ATOM 1306 CG PRO A 82 -23.898 -8.068 10.498 1.00 0.00 C ATOM 1307 CD PRO A 82 -22.440 -7.989 10.154 1.00 0.00 C ATOM 0 HA PRO A 82 -24.173 -6.404 7.981 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -24.374 -6.034 10.976 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -25.528 -6.808 9.908 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -24.040 -8.287 11.556 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -24.390 -8.864 9.939 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -21.848 -7.603 10.984 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -22.030 -8.966 9.898 1.00 0.00 H new ATOM 1315 N GLU A 83 -22.745 -4.210 7.978 1.00 0.00 N ATOM 1316 CA GLU A 83 -22.423 -2.792 7.949 1.00 0.00 C ATOM 1317 C GLU A 83 -21.424 -2.437 9.047 1.00 0.00 C ATOM 1318 O GLU A 83 -20.238 -2.243 8.781 1.00 0.00 O ATOM 1319 CB GLU A 83 -23.702 -1.958 8.099 1.00 0.00 C ATOM 1320 CG GLU A 83 -23.447 -0.479 8.334 1.00 0.00 C ATOM 1321 CD GLU A 83 -24.123 0.036 9.590 1.00 0.00 C ATOM 1322 OE1 GLU A 83 -25.286 -0.345 9.837 1.00 0.00 O ATOM 1323 OE2 GLU A 83 -23.487 0.818 10.327 1.00 0.00 O ATOM 0 H GLU A 83 -22.456 -4.725 7.146 1.00 0.00 H new ATOM 0 HA GLU A 83 -21.963 -2.564 6.988 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -24.308 -2.074 7.200 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -24.286 -2.353 8.930 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -22.373 -0.306 8.407 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -23.804 0.089 7.475 1.00 0.00 H new ATOM 1330 N ALA A 84 -21.915 -2.338 10.278 1.00 0.00 N ATOM 1331 CA ALA A 84 -21.075 -1.975 11.417 1.00 0.00 C ATOM 1332 C ALA A 84 -20.802 -0.474 11.432 1.00 0.00 C ATOM 1333 O ALA A 84 -21.191 0.226 12.367 1.00 0.00 O ATOM 1334 CB ALA A 84 -19.766 -2.755 11.400 1.00 0.00 C ATOM 0 H ALA A 84 -22.893 -2.504 10.514 1.00 0.00 H new ATOM 0 HA ALA A 84 -21.615 -2.236 12.327 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -19.159 -2.466 12.258 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -19.978 -3.823 11.449 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -19.223 -2.534 10.481 1.00 0.00 H new ATOM 1340 N GLN A 85 -20.147 0.021 10.383 1.00 0.00 N ATOM 1341 CA GLN A 85 -19.832 1.443 10.289 1.00 0.00 C ATOM 1342 C GLN A 85 -19.796 1.915 8.838 1.00 0.00 C ATOM 1343 O GLN A 85 -20.303 2.989 8.516 1.00 0.00 O ATOM 1344 CB GLN A 85 -18.488 1.739 10.963 1.00 0.00 C ATOM 1345 CG GLN A 85 -18.200 0.860 12.171 1.00 0.00 C ATOM 1346 CD GLN A 85 -17.138 1.448 13.078 1.00 0.00 C ATOM 1347 OE1 GLN A 85 -17.217 1.334 14.301 1.00 0.00 O ATOM 1348 NE2 GLN A 85 -16.136 2.083 12.481 1.00 0.00 N ATOM 0 H GLN A 85 -19.827 -0.538 9.592 1.00 0.00 H new ATOM 0 HA GLN A 85 -20.623 1.988 10.805 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -17.689 1.609 10.232 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -18.470 2.784 11.273 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -19.119 0.717 12.739 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -17.878 -0.124 11.831 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -16.111 2.153 11.464 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -15.392 2.500 13.040 1.00 0.00 H new ATOM 1357 N GLN A 86 -19.179 1.121 7.971 1.00 0.00 N ATOM 1358 CA GLN A 86 -19.074 1.469 6.558 1.00 0.00 C ATOM 1359 C GLN A 86 -18.365 2.807 6.369 1.00 0.00 C ATOM 1360 O GLN A 86 -18.937 3.865 6.628 1.00 0.00 O ATOM 1361 CB GLN A 86 -20.464 1.530 5.924 1.00 0.00 C ATOM 1362 CG GLN A 86 -21.155 0.182 5.858 1.00 0.00 C ATOM 1363 CD GLN A 86 -22.495 0.246 5.153 1.00 0.00 C ATOM 1364 OE1 GLN A 86 -23.332 1.197 5.552 1.00 0.00 O flip ATOM 1365 NE2 GLN A 86 -22.774 -0.548 4.254 1.00 0.00 N flip ATOM 0 H GLN A 86 -18.744 0.233 8.221 1.00 0.00 H new ATOM 0 HA GLN A 86 -18.484 0.695 6.067 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -21.085 2.221 6.494 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -20.378 1.936 4.916 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -20.510 -0.527 5.340 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -21.299 -0.198 6.869 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -22.101 -1.264 3.979 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -23.678 -0.490 3.785 1.00 0.00 H new ATOM 1374 N ARG A 87 -17.120 2.750 5.905 1.00 0.00 N ATOM 1375 CA ARG A 87 -16.336 3.957 5.661 1.00 0.00 C ATOM 1376 C ARG A 87 -14.886 3.609 5.343 1.00 0.00 C ATOM 1377 O ARG A 87 -14.067 3.436 6.246 1.00 0.00 O ATOM 1378 CB ARG A 87 -16.391 4.891 6.873 1.00 0.00 C ATOM 1379 CG ARG A 87 -16.153 4.189 8.200 1.00 0.00 C ATOM 1380 CD ARG A 87 -16.677 5.012 9.366 1.00 0.00 C ATOM 1381 NE ARG A 87 -15.869 6.205 9.602 1.00 0.00 N ATOM 1382 CZ ARG A 87 -14.724 6.199 10.278 1.00 0.00 C ATOM 1383 NH1 ARG A 87 -14.256 5.066 10.784 1.00 0.00 N ATOM 1384 NH2 ARG A 87 -14.047 7.327 10.448 1.00 0.00 N ATOM 0 H ARG A 87 -16.632 1.880 5.690 1.00 0.00 H new ATOM 0 HA ARG A 87 -16.769 4.467 4.801 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -15.645 5.676 6.749 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -17.365 5.379 6.900 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -16.643 3.215 8.191 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -15.086 4.008 8.331 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -17.708 5.306 9.168 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -16.688 4.398 10.267 1.00 0.00 H new ATOM 0 HE ARG A 87 -16.202 7.093 9.227 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -14.775 4.197 10.655 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -13.377 5.063 11.302 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -14.405 8.200 10.060 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -13.169 7.321 10.967 1.00 0.00 H new ATOM 1398 N VAL A 88 -14.572 3.509 4.054 1.00 0.00 N ATOM 1399 CA VAL A 88 -13.216 3.185 3.623 1.00 0.00 C ATOM 1400 C VAL A 88 -12.254 4.313 3.978 1.00 0.00 C ATOM 1401 O VAL A 88 -11.125 4.072 4.405 1.00 0.00 O ATOM 1402 CB VAL A 88 -13.142 2.922 2.105 1.00 0.00 C ATOM 1403 CG1 VAL A 88 -11.921 2.087 1.762 1.00 0.00 C ATOM 1404 CG2 VAL A 88 -14.399 2.235 1.608 1.00 0.00 C ATOM 0 H VAL A 88 -15.236 3.647 3.292 1.00 0.00 H new ATOM 0 HA VAL A 88 -12.928 2.274 4.148 1.00 0.00 H new ATOM 0 HB VAL A 88 -13.057 3.887 1.606 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -11.889 1.914 0.686 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -11.020 2.616 2.071 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -11.977 1.131 2.282 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -14.319 2.062 0.535 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -14.519 1.281 2.121 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -15.263 2.867 1.810 1.00 0.00 H new ATOM 1414 N GLY A 89 -12.714 5.549 3.799 1.00 0.00 N ATOM 1415 CA GLY A 89 -11.889 6.701 4.109 1.00 0.00 C ATOM 1416 C GLY A 89 -11.513 6.764 5.575 1.00 0.00 C ATOM 1417 O GLY A 89 -10.332 6.776 5.920 1.00 0.00 O ATOM 0 H GLY A 89 -13.644 5.772 3.445 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -10.982 6.668 3.505 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -12.422 7.611 3.834 1.00 0.00 H new ATOM 1421 N GLY A 90 -12.523 6.793 6.442 1.00 0.00 N ATOM 1422 CA GLY A 90 -12.278 6.851 7.874 1.00 0.00 C ATOM 1423 C GLY A 90 -11.212 5.869 8.325 1.00 0.00 C ATOM 1424 O GLY A 90 -10.372 6.195 9.164 1.00 0.00 O ATOM 0 H GLY A 90 -13.508 6.777 6.178 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -11.974 7.862 8.146 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -13.206 6.643 8.406 1.00 0.00 H new ATOM 1428 N CYS A 91 -11.240 4.667 7.758 1.00 0.00 N ATOM 1429 CA CYS A 91 -10.258 3.643 8.095 1.00 0.00 C ATOM 1430 C CYS A 91 -8.930 3.927 7.402 1.00 0.00 C ATOM 1431 O CYS A 91 -7.900 4.100 8.057 1.00 0.00 O ATOM 1432 CB CYS A 91 -10.774 2.260 7.691 1.00 0.00 C ATOM 1433 SG CYS A 91 -10.635 1.011 8.991 1.00 0.00 S ATOM 0 H CYS A 91 -11.930 4.379 7.065 1.00 0.00 H new ATOM 0 HA CYS A 91 -10.100 3.660 9.173 1.00 0.00 H new ATOM 0 HB2 CYS A 91 -11.820 2.346 7.395 1.00 0.00 H new ATOM 0 HB3 CYS A 91 -10.222 1.920 6.815 1.00 0.00 H new ATOM 0 HG CYS A 91 -11.099 -0.123 8.555 1.00 0.00 H new ATOM 1439 N PHE A 92 -8.964 3.989 6.075 1.00 0.00 N ATOM 1440 CA PHE A 92 -7.769 4.274 5.291 1.00 0.00 C ATOM 1441 C PHE A 92 -7.068 5.525 5.816 1.00 0.00 C ATOM 1442 O PHE A 92 -5.846 5.649 5.729 1.00 0.00 O ATOM 1443 CB PHE A 92 -8.135 4.461 3.814 1.00 0.00 C ATOM 1444 CG PHE A 92 -8.055 3.200 2.997 1.00 0.00 C ATOM 1445 CD1 PHE A 92 -6.938 2.378 3.066 1.00 0.00 C ATOM 1446 CD2 PHE A 92 -9.091 2.844 2.143 1.00 0.00 C ATOM 1447 CE1 PHE A 92 -6.861 1.225 2.310 1.00 0.00 C ATOM 1448 CE2 PHE A 92 -9.015 1.690 1.385 1.00 0.00 C ATOM 1449 CZ PHE A 92 -7.899 0.882 1.467 1.00 0.00 C ATOM 0 H PHE A 92 -9.808 3.845 5.520 1.00 0.00 H new ATOM 0 HA PHE A 92 -7.088 3.428 5.384 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -9.147 4.859 3.749 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -7.470 5.207 3.378 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -6.120 2.644 3.719 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -9.965 3.475 2.070 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -5.989 0.592 2.378 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -9.829 1.421 0.729 1.00 0.00 H new ATOM 0 HZ PHE A 92 -7.838 -0.017 0.872 1.00 0.00 H new ATOM 1459 N LEU A 93 -7.855 6.451 6.361 1.00 0.00 N ATOM 1460 CA LEU A 93 -7.319 7.699 6.897 1.00 0.00 C ATOM 1461 C LEU A 93 -6.422 7.440 8.102 1.00 0.00 C ATOM 1462 O LEU A 93 -5.467 8.177 8.346 1.00 0.00 O ATOM 1463 CB LEU A 93 -8.458 8.639 7.295 1.00 0.00 C ATOM 1464 CG LEU A 93 -8.723 9.783 6.316 1.00 0.00 C ATOM 1465 CD1 LEU A 93 -8.832 9.255 4.893 1.00 0.00 C ATOM 1466 CD2 LEU A 93 -9.985 10.534 6.707 1.00 0.00 C ATOM 0 H LEU A 93 -8.868 6.359 6.443 1.00 0.00 H new ATOM 0 HA LEU A 93 -6.721 8.168 6.116 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -9.371 8.054 7.402 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -8.234 9.063 8.274 1.00 0.00 H new ATOM 0 HG LEU A 93 -7.883 10.476 6.359 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -9.021 10.084 4.211 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -7.900 8.762 4.616 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -9.653 8.541 4.832 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -10.159 11.345 6.000 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -10.834 9.851 6.692 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -9.868 10.945 7.710 1.00 0.00 H new ATOM 1478 N ASN A 94 -6.750 6.407 8.869 1.00 0.00 N ATOM 1479 CA ASN A 94 -5.957 6.046 10.035 1.00 0.00 C ATOM 1480 C ASN A 94 -4.593 5.524 9.604 1.00 0.00 C ATOM 1481 O ASN A 94 -3.624 5.578 10.362 1.00 0.00 O ATOM 1482 CB ASN A 94 -6.685 4.987 10.867 1.00 0.00 C ATOM 1483 CG ASN A 94 -5.996 4.715 12.189 1.00 0.00 C ATOM 1484 OD1 ASN A 94 -4.918 5.245 12.462 1.00 0.00 O ATOM 1485 ND2 ASN A 94 -6.616 3.885 13.020 1.00 0.00 N ATOM 0 H ASN A 94 -7.558 5.807 8.704 1.00 0.00 H new ATOM 0 HA ASN A 94 -5.816 6.937 10.647 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -7.707 5.316 11.054 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -6.748 4.061 10.296 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -6.200 3.664 13.925 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -7.508 3.468 12.753 1.00 0.00 H new ATOM 1492 N LEU A 95 -4.531 5.017 8.377 1.00 0.00 N ATOM 1493 CA LEU A 95 -3.295 4.484 7.825 1.00 0.00 C ATOM 1494 C LEU A 95 -2.508 5.560 7.072 1.00 0.00 C ATOM 1495 O LEU A 95 -1.347 5.353 6.720 1.00 0.00 O ATOM 1496 CB LEU A 95 -3.620 3.323 6.883 1.00 0.00 C ATOM 1497 CG LEU A 95 -2.826 2.031 7.120 1.00 0.00 C ATOM 1498 CD1 LEU A 95 -1.376 2.337 7.470 1.00 0.00 C ATOM 1499 CD2 LEU A 95 -3.476 1.187 8.205 1.00 0.00 C ATOM 0 H LEU A 95 -5.329 4.965 7.744 1.00 0.00 H new ATOM 0 HA LEU A 95 -2.675 4.133 8.649 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -4.683 3.096 6.969 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -3.447 3.651 5.858 1.00 0.00 H new ATOM 0 HG LEU A 95 -2.835 1.458 6.193 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -0.836 1.404 7.633 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -0.912 2.886 6.651 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -1.340 2.940 8.377 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -2.895 0.277 8.355 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -3.509 1.754 9.136 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -4.490 0.925 7.903 1.00 0.00 H new ATOM 1511 N MET A 96 -3.144 6.706 6.823 1.00 0.00 N ATOM 1512 CA MET A 96 -2.501 7.801 6.103 1.00 0.00 C ATOM 1513 C MET A 96 -1.126 8.123 6.684 1.00 0.00 C ATOM 1514 O MET A 96 -0.144 8.234 5.950 1.00 0.00 O ATOM 1515 CB MET A 96 -3.385 9.050 6.141 1.00 0.00 C ATOM 1516 CG MET A 96 -3.448 9.790 4.815 1.00 0.00 C ATOM 1517 SD MET A 96 -4.826 10.950 4.729 1.00 0.00 S ATOM 1518 CE MET A 96 -4.318 12.169 5.939 1.00 0.00 C ATOM 0 H MET A 96 -4.104 6.898 7.110 1.00 0.00 H new ATOM 0 HA MET A 96 -2.366 7.483 5.069 1.00 0.00 H new ATOM 0 HB2 MET A 96 -4.394 8.762 6.435 1.00 0.00 H new ATOM 0 HB3 MET A 96 -3.010 9.727 6.908 1.00 0.00 H new ATOM 0 HG2 MET A 96 -2.514 10.330 4.660 1.00 0.00 H new ATOM 0 HG3 MET A 96 -3.536 9.067 4.004 1.00 0.00 H new ATOM 0 HE1 MET A 96 -5.044 12.982 5.963 1.00 0.00 H new ATOM 0 HE2 MET A 96 -4.262 11.703 6.923 1.00 0.00 H new ATOM 0 HE3 MET A 96 -3.339 12.564 5.668 1.00 0.00 H new ATOM 1528 N PRO A 97 -1.041 8.306 8.013 1.00 0.00 N ATOM 1529 CA PRO A 97 0.216 8.632 8.686 1.00 0.00 C ATOM 1530 C PRO A 97 1.399 7.841 8.138 1.00 0.00 C ATOM 1531 O PRO A 97 2.348 8.416 7.604 1.00 0.00 O ATOM 1532 CB PRO A 97 -0.069 8.251 10.136 1.00 0.00 C ATOM 1533 CG PRO A 97 -1.528 8.507 10.301 1.00 0.00 C ATOM 1534 CD PRO A 97 -2.163 8.199 8.969 1.00 0.00 C ATOM 0 HA PRO A 97 0.501 9.675 8.548 1.00 0.00 H new ATOM 0 HB2 PRO A 97 0.176 7.207 10.329 1.00 0.00 H new ATOM 0 HB3 PRO A 97 0.521 8.851 10.829 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -1.947 7.878 11.087 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -1.711 9.542 10.589 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -2.606 7.203 8.957 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -2.959 8.905 8.732 1.00 0.00 H new ATOM 1542 N GLN A 98 1.339 6.521 8.270 1.00 0.00 N ATOM 1543 CA GLN A 98 2.407 5.658 7.782 1.00 0.00 C ATOM 1544 C GLN A 98 2.399 5.599 6.260 1.00 0.00 C ATOM 1545 O GLN A 98 3.438 5.741 5.616 1.00 0.00 O ATOM 1546 CB GLN A 98 2.259 4.249 8.356 1.00 0.00 C ATOM 1547 CG GLN A 98 2.040 4.226 9.858 1.00 0.00 C ATOM 1548 CD GLN A 98 3.233 3.670 10.611 1.00 0.00 C ATOM 1549 OE1 GLN A 98 3.361 2.459 10.786 1.00 0.00 O ATOM 1550 NE2 GLN A 98 4.117 4.556 11.057 1.00 0.00 N ATOM 0 H GLN A 98 0.563 6.026 8.710 1.00 0.00 H new ATOM 0 HA GLN A 98 3.358 6.077 8.111 1.00 0.00 H new ATOM 0 HB2 GLN A 98 1.421 3.752 7.867 1.00 0.00 H new ATOM 0 HB3 GLN A 98 3.153 3.673 8.119 1.00 0.00 H new ATOM 0 HG2 GLN A 98 1.834 5.238 10.207 1.00 0.00 H new ATOM 0 HG3 GLN A 98 1.159 3.625 10.084 1.00 0.00 H new ATOM 0 HE21 GLN A 98 3.971 5.551 10.889 1.00 0.00 H new ATOM 0 HE22 GLN A 98 4.942 4.241 11.567 1.00 0.00 H new ATOM 1559 N MET A 99 1.216 5.397 5.691 1.00 0.00 N ATOM 1560 CA MET A 99 1.065 5.320 4.242 1.00 0.00 C ATOM 1561 C MET A 99 1.762 6.491 3.555 1.00 0.00 C ATOM 1562 O MET A 99 2.539 6.300 2.621 1.00 0.00 O ATOM 1563 CB MET A 99 -0.417 5.304 3.863 1.00 0.00 C ATOM 1564 CG MET A 99 -0.673 4.869 2.430 1.00 0.00 C ATOM 1565 SD MET A 99 -2.235 3.988 2.238 1.00 0.00 S ATOM 1566 CE MET A 99 -3.384 5.190 2.901 1.00 0.00 C ATOM 0 H MET A 99 0.346 5.283 6.211 1.00 0.00 H new ATOM 0 HA MET A 99 1.532 4.395 3.904 1.00 0.00 H new ATOM 0 HB2 MET A 99 -0.949 4.634 4.538 1.00 0.00 H new ATOM 0 HB3 MET A 99 -0.832 6.301 4.011 1.00 0.00 H new ATOM 0 HG2 MET A 99 -0.674 5.746 1.783 1.00 0.00 H new ATOM 0 HG3 MET A 99 0.144 4.228 2.098 1.00 0.00 H new ATOM 0 HE1 MET A 99 -4.387 4.764 2.917 1.00 0.00 H new ATOM 0 HE2 MET A 99 -3.087 5.457 3.915 1.00 0.00 H new ATOM 0 HE3 MET A 99 -3.379 6.082 2.275 1.00 0.00 H new ATOM 1576 N LYS A 100 1.479 7.703 4.021 1.00 0.00 N ATOM 1577 CA LYS A 100 2.075 8.903 3.443 1.00 0.00 C ATOM 1578 C LYS A 100 3.598 8.844 3.508 1.00 0.00 C ATOM 1579 O LYS A 100 4.287 9.322 2.606 1.00 0.00 O ATOM 1580 CB LYS A 100 1.570 10.150 4.174 1.00 0.00 C ATOM 1581 CG LYS A 100 1.425 11.367 3.274 1.00 0.00 C ATOM 1582 CD LYS A 100 1.115 12.620 4.077 1.00 0.00 C ATOM 1583 CE LYS A 100 2.384 13.363 4.462 1.00 0.00 C ATOM 1584 NZ LYS A 100 2.517 14.654 3.731 1.00 0.00 N ATOM 0 H LYS A 100 0.841 7.881 4.797 1.00 0.00 H new ATOM 0 HA LYS A 100 1.778 8.956 2.396 1.00 0.00 H new ATOM 0 HB2 LYS A 100 0.605 9.928 4.629 1.00 0.00 H new ATOM 0 HB3 LYS A 100 2.258 10.389 4.985 1.00 0.00 H new ATOM 0 HG2 LYS A 100 2.345 11.514 2.709 1.00 0.00 H new ATOM 0 HG3 LYS A 100 0.630 11.192 2.549 1.00 0.00 H new ATOM 0 HD2 LYS A 100 0.470 13.277 3.493 1.00 0.00 H new ATOM 0 HD3 LYS A 100 0.563 12.349 4.977 1.00 0.00 H new ATOM 0 HE2 LYS A 100 2.382 13.552 5.535 1.00 0.00 H new ATOM 0 HE3 LYS A 100 3.250 12.736 4.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 3.395 15.129 4.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 2.545 14.472 2.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 1.704 15.264 3.952 1.00 0.00 H new ATOM 1598 N THR A 101 4.117 8.262 4.583 1.00 0.00 N ATOM 1599 CA THR A 101 5.559 8.153 4.776 1.00 0.00 C ATOM 1600 C THR A 101 6.181 7.170 3.787 1.00 0.00 C ATOM 1601 O THR A 101 7.112 7.514 3.059 1.00 0.00 O ATOM 1602 CB THR A 101 5.869 7.711 6.209 1.00 0.00 C ATOM 1603 OG1 THR A 101 5.096 8.450 7.139 1.00 0.00 O ATOM 1604 CG2 THR A 101 7.325 7.874 6.587 1.00 0.00 C ATOM 0 H THR A 101 3.560 7.858 5.336 1.00 0.00 H new ATOM 0 HA THR A 101 5.993 9.137 4.597 1.00 0.00 H new ATOM 0 HB THR A 101 5.621 6.650 6.243 1.00 0.00 H new ATOM 0 HG1 THR A 101 4.183 8.095 7.161 1.00 0.00 H new ATOM 0 HG21 THR A 101 7.473 7.542 7.615 1.00 0.00 H new ATOM 0 HG22 THR A 101 7.944 7.275 5.919 1.00 0.00 H new ATOM 0 HG23 THR A 101 7.608 8.923 6.500 1.00 0.00 H new ATOM 1612 N LEU A 102 5.668 5.943 3.774 1.00 0.00 N ATOM 1613 CA LEU A 102 6.192 4.901 2.896 1.00 0.00 C ATOM 1614 C LEU A 102 6.017 5.269 1.424 1.00 0.00 C ATOM 1615 O LEU A 102 6.959 5.174 0.637 1.00 0.00 O ATOM 1616 CB LEU A 102 5.504 3.562 3.186 1.00 0.00 C ATOM 1617 CG LEU A 102 5.333 3.217 4.673 1.00 0.00 C ATOM 1618 CD1 LEU A 102 5.043 1.733 4.849 1.00 0.00 C ATOM 1619 CD2 LEU A 102 6.570 3.613 5.468 1.00 0.00 C ATOM 0 H LEU A 102 4.889 5.646 4.362 1.00 0.00 H new ATOM 0 HA LEU A 102 7.259 4.807 3.096 1.00 0.00 H new ATOM 0 HB2 LEU A 102 4.520 3.569 2.717 1.00 0.00 H new ATOM 0 HB3 LEU A 102 6.078 2.767 2.710 1.00 0.00 H new ATOM 0 HG LEU A 102 4.484 3.784 5.055 1.00 0.00 H new ATOM 0 HD11 LEU A 102 4.925 1.509 5.909 1.00 0.00 H new ATOM 0 HD12 LEU A 102 4.125 1.476 4.320 1.00 0.00 H new ATOM 0 HD13 LEU A 102 5.870 1.150 4.445 1.00 0.00 H new ATOM 0 HD21 LEU A 102 6.425 3.359 6.518 1.00 0.00 H new ATOM 0 HD22 LEU A 102 7.437 3.078 5.082 1.00 0.00 H new ATOM 0 HD23 LEU A 102 6.735 4.686 5.374 1.00 0.00 H new ATOM 1631 N TYR A 103 4.807 5.678 1.053 1.00 0.00 N ATOM 1632 CA TYR A 103 4.514 6.045 -0.329 1.00 0.00 C ATOM 1633 C TYR A 103 5.567 6.999 -0.884 1.00 0.00 C ATOM 1634 O TYR A 103 6.237 6.694 -1.871 1.00 0.00 O ATOM 1635 CB TYR A 103 3.131 6.693 -0.421 1.00 0.00 C ATOM 1636 CG TYR A 103 2.342 6.267 -1.637 1.00 0.00 C ATOM 1637 CD1 TYR A 103 2.721 6.672 -2.910 1.00 0.00 C ATOM 1638 CD2 TYR A 103 1.219 5.460 -1.511 1.00 0.00 C ATOM 1639 CE1 TYR A 103 2.002 6.284 -4.025 1.00 0.00 C ATOM 1640 CE2 TYR A 103 0.495 5.067 -2.620 1.00 0.00 C ATOM 1641 CZ TYR A 103 0.890 5.482 -3.874 1.00 0.00 C ATOM 1642 OH TYR A 103 0.172 5.092 -4.981 1.00 0.00 O ATOM 0 H TYR A 103 4.014 5.764 1.689 1.00 0.00 H new ATOM 0 HA TYR A 103 4.529 5.134 -0.927 1.00 0.00 H new ATOM 0 HB2 TYR A 103 2.563 6.445 0.475 1.00 0.00 H new ATOM 0 HB3 TYR A 103 3.247 7.777 -0.435 1.00 0.00 H new ATOM 0 HD1 TYR A 103 3.591 7.300 -3.031 1.00 0.00 H new ATOM 0 HD2 TYR A 103 0.906 5.134 -0.530 1.00 0.00 H new ATOM 0 HE1 TYR A 103 2.309 6.607 -5.009 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -0.376 4.438 -2.505 1.00 0.00 H new ATOM 0 HH TYR A 103 0.701 5.259 -5.789 1.00 0.00 H new ATOM 1652 N LEU A 104 5.701 8.158 -0.248 1.00 0.00 N ATOM 1653 CA LEU A 104 6.657 9.165 -0.682 1.00 0.00 C ATOM 1654 C LEU A 104 8.068 8.592 -0.765 1.00 0.00 C ATOM 1655 O LEU A 104 8.725 8.686 -1.801 1.00 0.00 O ATOM 1656 CB LEU A 104 6.629 10.355 0.279 1.00 0.00 C ATOM 1657 CG LEU A 104 5.345 11.186 0.236 1.00 0.00 C ATOM 1658 CD1 LEU A 104 5.493 12.446 1.074 1.00 0.00 C ATOM 1659 CD2 LEU A 104 4.989 11.537 -1.199 1.00 0.00 C ATOM 0 H LEU A 104 5.156 8.422 0.573 1.00 0.00 H new ATOM 0 HA LEU A 104 6.371 9.497 -1.680 1.00 0.00 H new ATOM 0 HB2 LEU A 104 6.773 9.987 1.295 1.00 0.00 H new ATOM 0 HB3 LEU A 104 7.474 11.006 0.053 1.00 0.00 H new ATOM 0 HG LEU A 104 4.535 10.590 0.657 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.569 13.023 1.030 1.00 0.00 H new ATOM 0 HD12 LEU A 104 5.701 12.173 2.108 1.00 0.00 H new ATOM 0 HD13 LEU A 104 6.315 13.047 0.685 1.00 0.00 H new ATOM 0 HD21 LEU A 104 4.073 12.128 -1.213 1.00 0.00 H new ATOM 0 HD22 LEU A 104 5.800 12.114 -1.644 1.00 0.00 H new ATOM 0 HD23 LEU A 104 4.838 10.621 -1.771 1.00 0.00 H new ATOM 1671 N THR A 105 8.530 8.003 0.332 1.00 0.00 N ATOM 1672 CA THR A 105 9.867 7.425 0.383 1.00 0.00 C ATOM 1673 C THR A 105 10.065 6.389 -0.719 1.00 0.00 C ATOM 1674 O THR A 105 11.123 6.328 -1.343 1.00 0.00 O ATOM 1675 CB THR A 105 10.116 6.783 1.749 1.00 0.00 C ATOM 1676 OG1 THR A 105 10.056 7.756 2.777 1.00 0.00 O ATOM 1677 CG2 THR A 105 11.456 6.090 1.849 1.00 0.00 C ATOM 0 H THR A 105 7.998 7.913 1.198 1.00 0.00 H new ATOM 0 HA THR A 105 10.584 8.231 0.227 1.00 0.00 H new ATOM 0 HB THR A 105 9.331 6.036 1.866 1.00 0.00 H new ATOM 0 HG1 THR A 105 9.126 7.872 3.064 1.00 0.00 H new ATOM 0 HG21 THR A 105 11.568 5.657 2.843 1.00 0.00 H new ATOM 0 HG22 THR A 105 11.514 5.300 1.100 1.00 0.00 H new ATOM 0 HG23 THR A 105 12.253 6.813 1.676 1.00 0.00 H new ATOM 1685 N TYR A 106 9.047 5.566 -0.941 1.00 0.00 N ATOM 1686 CA TYR A 106 9.118 4.523 -1.958 1.00 0.00 C ATOM 1687 C TYR A 106 9.516 5.099 -3.313 1.00 0.00 C ATOM 1688 O TYR A 106 10.531 4.709 -3.891 1.00 0.00 O ATOM 1689 CB TYR A 106 7.776 3.800 -2.079 1.00 0.00 C ATOM 1690 CG TYR A 106 7.800 2.648 -3.058 1.00 0.00 C ATOM 1691 CD1 TYR A 106 8.758 1.646 -2.957 1.00 0.00 C ATOM 1692 CD2 TYR A 106 6.874 2.567 -4.090 1.00 0.00 C ATOM 1693 CE1 TYR A 106 8.788 0.594 -3.852 1.00 0.00 C ATOM 1694 CE2 TYR A 106 6.897 1.518 -4.989 1.00 0.00 C ATOM 1695 CZ TYR A 106 7.855 0.534 -4.866 1.00 0.00 C ATOM 1696 OH TYR A 106 7.882 -0.512 -5.760 1.00 0.00 O ATOM 0 H TYR A 106 8.164 5.600 -0.432 1.00 0.00 H new ATOM 0 HA TYR A 106 9.882 3.811 -1.648 1.00 0.00 H new ATOM 0 HB2 TYR A 106 7.483 3.427 -1.098 1.00 0.00 H new ATOM 0 HB3 TYR A 106 7.014 4.515 -2.389 1.00 0.00 H new ATOM 0 HD1 TYR A 106 9.491 1.691 -2.165 1.00 0.00 H new ATOM 0 HD2 TYR A 106 6.123 3.337 -4.191 1.00 0.00 H new ATOM 0 HE1 TYR A 106 9.538 -0.177 -3.758 1.00 0.00 H new ATOM 0 HE2 TYR A 106 6.168 1.469 -5.784 1.00 0.00 H new ATOM 0 HH TYR A 106 8.320 -0.224 -6.588 1.00 0.00 H new ATOM 1706 N CYS A 107 8.706 6.023 -3.818 1.00 0.00 N ATOM 1707 CA CYS A 107 8.967 6.643 -5.112 1.00 0.00 C ATOM 1708 C CYS A 107 10.219 7.515 -5.066 1.00 0.00 C ATOM 1709 O CYS A 107 10.837 7.782 -6.096 1.00 0.00 O ATOM 1710 CB CYS A 107 7.764 7.480 -5.550 1.00 0.00 C ATOM 1711 SG CYS A 107 7.337 7.302 -7.298 1.00 0.00 S ATOM 0 H CYS A 107 7.864 6.359 -3.351 1.00 0.00 H new ATOM 0 HA CYS A 107 9.134 5.846 -5.837 1.00 0.00 H new ATOM 0 HB2 CYS A 107 6.901 7.200 -4.946 1.00 0.00 H new ATOM 0 HB3 CYS A 107 7.971 8.530 -5.343 1.00 0.00 H new ATOM 0 HG CYS A 107 6.199 7.886 -7.528 1.00 0.00 H new ATOM 1717 N ALA A 108 10.590 7.952 -3.866 1.00 0.00 N ATOM 1718 CA ALA A 108 11.771 8.789 -3.691 1.00 0.00 C ATOM 1719 C ALA A 108 13.044 7.949 -3.694 1.00 0.00 C ATOM 1720 O ALA A 108 13.995 8.245 -4.416 1.00 0.00 O ATOM 1721 CB ALA A 108 11.670 9.585 -2.399 1.00 0.00 C ATOM 0 H ALA A 108 10.090 7.740 -3.002 1.00 0.00 H new ATOM 0 HA ALA A 108 11.819 9.483 -4.530 1.00 0.00 H new ATOM 0 HB1 ALA A 108 12.559 10.205 -2.283 1.00 0.00 H new ATOM 0 HB2 ALA A 108 10.786 10.222 -2.432 1.00 0.00 H new ATOM 0 HB3 ALA A 108 11.593 8.900 -1.555 1.00 0.00 H new ATOM 1727 N ASN A 109 13.056 6.905 -2.872 1.00 0.00 N ATOM 1728 CA ASN A 109 14.211 6.021 -2.773 1.00 0.00 C ATOM 1729 C ASN A 109 14.182 4.928 -3.842 1.00 0.00 C ATOM 1730 O ASN A 109 15.137 4.165 -3.978 1.00 0.00 O ATOM 1731 CB ASN A 109 14.275 5.390 -1.381 1.00 0.00 C ATOM 1732 CG ASN A 109 15.295 6.070 -0.487 1.00 0.00 C ATOM 1733 OD1 ASN A 109 14.842 6.566 0.658 1.00 0.00 O flip ATOM 1734 ND2 ASN A 109 16.475 6.153 -0.825 1.00 0.00 N flip ATOM 0 H ASN A 109 12.278 6.650 -2.264 1.00 0.00 H new ATOM 0 HA ASN A 109 15.103 6.625 -2.939 1.00 0.00 H new ATOM 0 HB2 ASN A 109 13.292 5.445 -0.914 1.00 0.00 H new ATOM 0 HB3 ASN A 109 14.525 4.333 -1.475 1.00 0.00 H new ATOM 0 HD21 ASN A 109 16.780 5.757 -1.714 1.00 0.00 H new ATOM 0 HD22 ASN A 109 17.149 6.617 -0.216 1.00 0.00 H new ATOM 1741 N HIS A 110 13.082 4.847 -4.597 1.00 0.00 N ATOM 1742 CA HIS A 110 12.939 3.844 -5.654 1.00 0.00 C ATOM 1743 C HIS A 110 14.239 3.674 -6.443 1.00 0.00 C ATOM 1744 O HIS A 110 14.723 2.556 -6.625 1.00 0.00 O ATOM 1745 CB HIS A 110 11.808 4.243 -6.604 1.00 0.00 C ATOM 1746 CG HIS A 110 10.909 3.106 -6.977 1.00 0.00 C ATOM 1747 ND1 HIS A 110 11.349 1.988 -7.655 1.00 0.00 N ATOM 1748 CD2 HIS A 110 9.585 2.916 -6.762 1.00 0.00 C ATOM 1749 CE1 HIS A 110 10.335 1.161 -7.841 1.00 0.00 C ATOM 1750 NE2 HIS A 110 9.255 1.701 -7.308 1.00 0.00 N ATOM 0 H HIS A 110 12.277 5.465 -4.495 1.00 0.00 H new ATOM 0 HA HIS A 110 12.702 2.891 -5.181 1.00 0.00 H new ATOM 0 HB2 HIS A 110 11.213 5.028 -6.137 1.00 0.00 H new ATOM 0 HB3 HIS A 110 12.239 4.667 -7.511 1.00 0.00 H new ATOM 0 HD1 HIS A 110 12.307 1.825 -7.964 1.00 0.00 H new ATOM 0 HD2 HIS A 110 8.914 3.594 -6.255 1.00 0.00 H new ATOM 0 HE1 HIS A 110 10.382 0.206 -8.343 1.00 0.00 H new ATOM 1759 N PRO A 111 14.829 4.788 -6.907 1.00 0.00 N ATOM 1760 CA PRO A 111 16.081 4.760 -7.671 1.00 0.00 C ATOM 1761 C PRO A 111 17.205 4.066 -6.907 1.00 0.00 C ATOM 1762 O PRO A 111 18.066 3.418 -7.502 1.00 0.00 O ATOM 1763 CB PRO A 111 16.410 6.241 -7.880 1.00 0.00 C ATOM 1764 CG PRO A 111 15.104 6.945 -7.744 1.00 0.00 C ATOM 1765 CD PRO A 111 14.320 6.160 -6.732 1.00 0.00 C ATOM 0 HA PRO A 111 15.978 4.201 -8.601 1.00 0.00 H new ATOM 0 HB2 PRO A 111 17.129 6.595 -7.141 1.00 0.00 H new ATOM 0 HB3 PRO A 111 16.852 6.413 -8.862 1.00 0.00 H new ATOM 0 HG2 PRO A 111 15.247 7.974 -7.415 1.00 0.00 H new ATOM 0 HG3 PRO A 111 14.580 6.985 -8.699 1.00 0.00 H new ATOM 0 HD2 PRO A 111 14.488 6.526 -5.719 1.00 0.00 H new ATOM 0 HD3 PRO A 111 13.248 6.219 -6.918 1.00 0.00 H new ATOM 1773 N SER A 112 17.191 4.209 -5.585 1.00 0.00 N ATOM 1774 CA SER A 112 18.204 3.589 -4.738 1.00 0.00 C ATOM 1775 C SER A 112 17.829 2.150 -4.406 1.00 0.00 C ATOM 1776 O SER A 112 18.659 1.245 -4.485 1.00 0.00 O ATOM 1777 CB SER A 112 18.380 4.388 -3.445 1.00 0.00 C ATOM 1778 OG SER A 112 19.559 4.000 -2.762 1.00 0.00 O ATOM 0 H SER A 112 16.490 4.749 -5.078 1.00 0.00 H new ATOM 0 HA SER A 112 19.145 3.586 -5.288 1.00 0.00 H new ATOM 0 HB2 SER A 112 18.423 5.453 -3.675 1.00 0.00 H new ATOM 0 HB3 SER A 112 17.515 4.236 -2.799 1.00 0.00 H new ATOM 0 HG SER A 112 19.649 4.526 -1.940 1.00 0.00 H new ATOM 1784 N ALA A 113 16.569 1.949 -4.033 1.00 0.00 N ATOM 1785 CA ALA A 113 16.070 0.623 -3.681 1.00 0.00 C ATOM 1786 C ALA A 113 16.523 -0.429 -4.690 1.00 0.00 C ATOM 1787 O ALA A 113 17.135 -1.432 -4.325 1.00 0.00 O ATOM 1788 CB ALA A 113 14.553 0.644 -3.583 1.00 0.00 C ATOM 0 H ALA A 113 15.872 2.691 -3.966 1.00 0.00 H new ATOM 0 HA ALA A 113 16.486 0.353 -2.710 1.00 0.00 H new ATOM 0 HB1 ALA A 113 14.192 -0.350 -3.320 1.00 0.00 H new ATOM 0 HB2 ALA A 113 14.248 1.356 -2.816 1.00 0.00 H new ATOM 0 HB3 ALA A 113 14.130 0.941 -4.543 1.00 0.00 H new ATOM 1794 N VAL A 114 16.218 -0.190 -5.960 1.00 0.00 N ATOM 1795 CA VAL A 114 16.599 -1.112 -7.022 1.00 0.00 C ATOM 1796 C VAL A 114 18.104 -1.369 -7.010 1.00 0.00 C ATOM 1797 O VAL A 114 18.552 -2.498 -7.208 1.00 0.00 O ATOM 1798 CB VAL A 114 16.190 -0.574 -8.406 1.00 0.00 C ATOM 1799 CG1 VAL A 114 16.372 -1.644 -9.471 1.00 0.00 C ATOM 1800 CG2 VAL A 114 14.754 -0.074 -8.381 1.00 0.00 C ATOM 0 H VAL A 114 15.708 0.634 -6.279 1.00 0.00 H new ATOM 0 HA VAL A 114 16.072 -2.048 -6.836 1.00 0.00 H new ATOM 0 HB VAL A 114 16.838 0.266 -8.655 1.00 0.00 H new ATOM 0 HG11 VAL A 114 16.078 -1.245 -10.442 1.00 0.00 H new ATOM 0 HG12 VAL A 114 17.418 -1.949 -9.506 1.00 0.00 H new ATOM 0 HG13 VAL A 114 15.751 -2.507 -9.230 1.00 0.00 H new ATOM 0 HG21 VAL A 114 14.483 0.302 -9.367 1.00 0.00 H new ATOM 0 HG22 VAL A 114 14.088 -0.893 -8.109 1.00 0.00 H new ATOM 0 HG23 VAL A 114 14.661 0.728 -7.648 1.00 0.00 H new ATOM 1810 N ASN A 115 18.877 -0.313 -6.774 1.00 0.00 N ATOM 1811 CA ASN A 115 20.332 -0.423 -6.731 1.00 0.00 C ATOM 1812 C ASN A 115 20.780 -1.264 -5.541 1.00 0.00 C ATOM 1813 O ASN A 115 21.705 -2.070 -5.648 1.00 0.00 O ATOM 1814 CB ASN A 115 20.966 0.968 -6.649 1.00 0.00 C ATOM 1815 CG ASN A 115 22.055 1.173 -7.683 1.00 0.00 C ATOM 1816 OD1 ASN A 115 23.229 0.902 -7.428 1.00 0.00 O ATOM 1817 ND2 ASN A 115 21.671 1.658 -8.858 1.00 0.00 N ATOM 0 H ASN A 115 18.520 0.628 -6.610 1.00 0.00 H new ATOM 0 HA ASN A 115 20.660 -0.915 -7.647 1.00 0.00 H new ATOM 0 HB2 ASN A 115 20.193 1.724 -6.786 1.00 0.00 H new ATOM 0 HB3 ASN A 115 21.383 1.115 -5.653 1.00 0.00 H new ATOM 0 HD21 ASN A 115 22.360 1.820 -9.593 1.00 0.00 H new ATOM 0 HD22 ASN A 115 20.687 1.868 -9.026 1.00 0.00 H new ATOM 1824 N VAL A 116 20.123 -1.061 -4.404 1.00 0.00 N ATOM 1825 CA VAL A 116 20.452 -1.787 -3.182 1.00 0.00 C ATOM 1826 C VAL A 116 20.599 -3.284 -3.443 1.00 0.00 C ATOM 1827 O VAL A 116 21.572 -3.904 -3.014 1.00 0.00 O ATOM 1828 CB VAL A 116 19.379 -1.565 -2.096 1.00 0.00 C ATOM 1829 CG1 VAL A 116 19.725 -2.334 -0.829 1.00 0.00 C ATOM 1830 CG2 VAL A 116 19.220 -0.082 -1.800 1.00 0.00 C ATOM 0 H VAL A 116 19.356 -0.396 -4.303 1.00 0.00 H new ATOM 0 HA VAL A 116 21.406 -1.395 -2.830 1.00 0.00 H new ATOM 0 HB VAL A 116 18.428 -1.944 -2.471 1.00 0.00 H new ATOM 0 HG11 VAL A 116 18.954 -2.162 -0.077 1.00 0.00 H new ATOM 0 HG12 VAL A 116 19.782 -3.399 -1.054 1.00 0.00 H new ATOM 0 HG13 VAL A 116 20.687 -1.992 -0.447 1.00 0.00 H new ATOM 0 HG21 VAL A 116 18.459 0.056 -1.032 1.00 0.00 H new ATOM 0 HG22 VAL A 116 20.169 0.323 -1.448 1.00 0.00 H new ATOM 0 HG23 VAL A 116 18.918 0.440 -2.708 1.00 0.00 H new ATOM 1840 N LEU A 117 19.624 -3.862 -4.138 1.00 0.00 N ATOM 1841 CA LEU A 117 19.647 -5.289 -4.439 1.00 0.00 C ATOM 1842 C LEU A 117 20.763 -5.626 -5.415 1.00 0.00 C ATOM 1843 O LEU A 117 21.646 -6.424 -5.104 1.00 0.00 O ATOM 1844 CB LEU A 117 18.300 -5.745 -5.002 1.00 0.00 C ATOM 1845 CG LEU A 117 17.055 -5.425 -4.153 1.00 0.00 C ATOM 1846 CD1 LEU A 117 16.122 -6.618 -4.161 1.00 0.00 C ATOM 1847 CD2 LEU A 117 17.407 -5.042 -2.718 1.00 0.00 C ATOM 0 H LEU A 117 18.811 -3.366 -4.502 1.00 0.00 H new ATOM 0 HA LEU A 117 19.835 -5.821 -3.507 1.00 0.00 H new ATOM 0 HB2 LEU A 117 18.169 -5.290 -5.984 1.00 0.00 H new ATOM 0 HB3 LEU A 117 18.341 -6.824 -5.153 1.00 0.00 H new ATOM 0 HG LEU A 117 16.564 -4.560 -4.599 1.00 0.00 H new ATOM 0 HD11 LEU A 117 15.240 -6.394 -3.561 1.00 0.00 H new ATOM 0 HD12 LEU A 117 15.818 -6.836 -5.185 1.00 0.00 H new ATOM 0 HD13 LEU A 117 16.635 -7.484 -3.743 1.00 0.00 H new ATOM 0 HD21 LEU A 117 16.493 -4.827 -2.164 1.00 0.00 H new ATOM 0 HD22 LEU A 117 17.935 -5.867 -2.240 1.00 0.00 H new ATOM 0 HD23 LEU A 117 18.045 -4.158 -2.723 1.00 0.00 H new ATOM 1859 N THR A 118 20.736 -5.006 -6.592 1.00 0.00 N ATOM 1860 CA THR A 118 21.778 -5.232 -7.589 1.00 0.00 C ATOM 1861 C THR A 118 23.156 -5.129 -6.942 1.00 0.00 C ATOM 1862 O THR A 118 24.110 -5.778 -7.371 1.00 0.00 O ATOM 1863 CB THR A 118 21.656 -4.216 -8.727 1.00 0.00 C ATOM 1864 OG1 THR A 118 20.423 -4.372 -9.408 1.00 0.00 O ATOM 1865 CG2 THR A 118 22.765 -4.326 -9.750 1.00 0.00 C ATOM 0 H THR A 118 20.010 -4.348 -6.877 1.00 0.00 H new ATOM 0 HA THR A 118 21.654 -6.234 -8.000 1.00 0.00 H new ATOM 0 HB THR A 118 21.722 -3.238 -8.250 1.00 0.00 H new ATOM 0 HG1 THR A 118 20.363 -3.713 -10.131 1.00 0.00 H new ATOM 0 HG21 THR A 118 22.618 -3.577 -10.528 1.00 0.00 H new ATOM 0 HG22 THR A 118 23.726 -4.160 -9.264 1.00 0.00 H new ATOM 0 HG23 THR A 118 22.751 -5.321 -10.196 1.00 0.00 H new ATOM 1873 N GLU A 119 23.231 -4.329 -5.882 1.00 0.00 N ATOM 1874 CA GLU A 119 24.466 -4.152 -5.135 1.00 0.00 C ATOM 1875 C GLU A 119 24.563 -5.171 -4.004 1.00 0.00 C ATOM 1876 O GLU A 119 25.659 -5.575 -3.616 1.00 0.00 O ATOM 1877 CB GLU A 119 24.541 -2.732 -4.570 1.00 0.00 C ATOM 1878 CG GLU A 119 24.479 -1.651 -5.637 1.00 0.00 C ATOM 1879 CD GLU A 119 25.829 -1.376 -6.271 1.00 0.00 C ATOM 1880 OE1 GLU A 119 26.237 -2.153 -7.159 1.00 0.00 O ATOM 1881 OE2 GLU A 119 26.475 -0.380 -5.882 1.00 0.00 O ATOM 0 H GLU A 119 22.443 -3.791 -5.521 1.00 0.00 H new ATOM 0 HA GLU A 119 25.304 -4.309 -5.814 1.00 0.00 H new ATOM 0 HB2 GLU A 119 23.721 -2.585 -3.867 1.00 0.00 H new ATOM 0 HB3 GLU A 119 25.467 -2.622 -4.006 1.00 0.00 H new ATOM 0 HG2 GLU A 119 23.773 -1.951 -6.411 1.00 0.00 H new ATOM 0 HG3 GLU A 119 24.096 -0.731 -5.195 1.00 0.00 H new ATOM 1888 N HIS A 120 23.411 -5.581 -3.471 1.00 0.00 N ATOM 1889 CA HIS A 120 23.382 -6.567 -2.397 1.00 0.00 C ATOM 1890 C HIS A 120 22.971 -7.932 -2.937 1.00 0.00 C ATOM 1891 O HIS A 120 22.416 -8.758 -2.213 1.00 0.00 O ATOM 1892 CB HIS A 120 22.422 -6.127 -1.290 1.00 0.00 C ATOM 1893 CG HIS A 120 22.949 -5.003 -0.451 1.00 0.00 C ATOM 1894 ND1 HIS A 120 22.533 -4.771 0.845 1.00 0.00 N ATOM 1895 CD2 HIS A 120 23.867 -4.046 -0.725 1.00 0.00 C ATOM 1896 CE1 HIS A 120 23.170 -3.719 1.328 1.00 0.00 C ATOM 1897 NE2 HIS A 120 23.985 -3.262 0.396 1.00 0.00 N ATOM 0 H HIS A 120 22.493 -5.247 -3.765 1.00 0.00 H new ATOM 0 HA HIS A 120 24.385 -6.645 -1.977 1.00 0.00 H new ATOM 0 HB2 HIS A 120 21.477 -5.822 -1.740 1.00 0.00 H new ATOM 0 HB3 HIS A 120 22.207 -6.980 -0.646 1.00 0.00 H new ATOM 0 HD2 HIS A 120 24.406 -3.922 -1.653 1.00 0.00 H new ATOM 0 HE1 HIS A 120 23.045 -3.304 2.317 1.00 0.00 H new ATOM 0 HE2 HIS A 120 24.603 -2.456 0.493 1.00 0.00 H new ATOM 1906 N SER A 121 23.249 -8.158 -4.217 1.00 0.00 N ATOM 1907 CA SER A 121 22.908 -9.416 -4.867 1.00 0.00 C ATOM 1908 C SER A 121 23.508 -10.599 -4.113 1.00 0.00 C ATOM 1909 O SER A 121 22.857 -11.627 -3.929 1.00 0.00 O ATOM 1910 CB SER A 121 23.408 -9.414 -6.313 1.00 0.00 C ATOM 1911 OG SER A 121 22.778 -10.430 -7.074 1.00 0.00 O ATOM 0 H SER A 121 23.711 -7.483 -4.826 1.00 0.00 H new ATOM 0 HA SER A 121 21.823 -9.518 -4.862 1.00 0.00 H new ATOM 0 HB2 SER A 121 23.213 -8.442 -6.767 1.00 0.00 H new ATOM 0 HB3 SER A 121 24.488 -9.562 -6.327 1.00 0.00 H new ATOM 0 HG SER A 121 23.114 -10.406 -7.994 1.00 0.00 H new ATOM 1917 N GLU A 122 24.758 -10.447 -3.688 1.00 0.00 N ATOM 1918 CA GLU A 122 25.454 -11.502 -2.960 1.00 0.00 C ATOM 1919 C GLU A 122 25.100 -11.474 -1.476 1.00 0.00 C ATOM 1920 O GLU A 122 24.974 -12.520 -0.839 1.00 0.00 O ATOM 1921 CB GLU A 122 26.966 -11.355 -3.135 1.00 0.00 C ATOM 1922 CG GLU A 122 27.505 -12.032 -4.385 1.00 0.00 C ATOM 1923 CD GLU A 122 28.908 -11.579 -4.739 1.00 0.00 C ATOM 1924 OE1 GLU A 122 29.338 -10.522 -4.230 1.00 0.00 O ATOM 1925 OE2 GLU A 122 29.578 -12.281 -5.525 1.00 0.00 O ATOM 0 H GLU A 122 25.310 -9.602 -3.835 1.00 0.00 H new ATOM 0 HA GLU A 122 25.134 -12.460 -3.370 1.00 0.00 H new ATOM 0 HB2 GLU A 122 27.218 -10.295 -3.169 1.00 0.00 H new ATOM 0 HB3 GLU A 122 27.466 -11.773 -2.262 1.00 0.00 H new ATOM 0 HG2 GLU A 122 27.503 -13.112 -4.237 1.00 0.00 H new ATOM 0 HG3 GLU A 122 26.839 -11.823 -5.222 1.00 0.00 H new ATOM 1932 N GLU A 123 24.962 -10.272 -0.925 1.00 0.00 N ATOM 1933 CA GLU A 123 24.628 -10.112 0.484 1.00 0.00 C ATOM 1934 C GLU A 123 23.266 -10.725 0.783 1.00 0.00 C ATOM 1935 O GLU A 123 23.127 -11.564 1.677 1.00 0.00 O ATOM 1936 CB GLU A 123 24.629 -8.629 0.863 1.00 0.00 C ATOM 1937 CG GLU A 123 25.820 -7.861 0.311 1.00 0.00 C ATOM 1938 CD GLU A 123 26.577 -7.106 1.386 1.00 0.00 C ATOM 1939 OE1 GLU A 123 26.658 -7.616 2.523 1.00 0.00 O ATOM 1940 OE2 GLU A 123 27.091 -6.007 1.090 1.00 0.00 O ATOM 0 H GLU A 123 25.077 -9.395 -1.434 1.00 0.00 H new ATOM 0 HA GLU A 123 25.381 -10.630 1.077 1.00 0.00 H new ATOM 0 HB2 GLU A 123 23.710 -8.169 0.499 1.00 0.00 H new ATOM 0 HB3 GLU A 123 24.622 -8.540 1.949 1.00 0.00 H new ATOM 0 HG2 GLU A 123 26.497 -8.556 -0.185 1.00 0.00 H new ATOM 0 HG3 GLU A 123 25.474 -7.158 -0.447 1.00 0.00 H new ATOM 1947 N LEU A 124 22.263 -10.309 0.020 1.00 0.00 N ATOM 1948 CA LEU A 124 20.919 -10.830 0.192 1.00 0.00 C ATOM 1949 C LEU A 124 20.867 -12.300 -0.201 1.00 0.00 C ATOM 1950 O LEU A 124 20.326 -13.129 0.530 1.00 0.00 O ATOM 1951 CB LEU A 124 19.925 -10.019 -0.641 1.00 0.00 C ATOM 1952 CG LEU A 124 19.689 -8.578 -0.166 1.00 0.00 C ATOM 1953 CD1 LEU A 124 18.389 -8.036 -0.742 1.00 0.00 C ATOM 1954 CD2 LEU A 124 19.669 -8.498 1.355 1.00 0.00 C ATOM 0 H LEU A 124 22.357 -9.614 -0.721 1.00 0.00 H new ATOM 0 HA LEU A 124 20.643 -10.743 1.243 1.00 0.00 H new ATOM 0 HB2 LEU A 124 20.279 -9.990 -1.672 1.00 0.00 H new ATOM 0 HB3 LEU A 124 18.969 -10.543 -0.647 1.00 0.00 H new ATOM 0 HG LEU A 124 20.515 -7.965 -0.526 1.00 0.00 H new ATOM 0 HD11 LEU A 124 18.236 -7.014 -0.396 1.00 0.00 H new ATOM 0 HD12 LEU A 124 18.441 -8.047 -1.831 1.00 0.00 H new ATOM 0 HD13 LEU A 124 17.557 -8.659 -0.412 1.00 0.00 H new ATOM 0 HD21 LEU A 124 19.500 -7.466 1.663 1.00 0.00 H new ATOM 0 HD22 LEU A 124 18.868 -9.128 1.742 1.00 0.00 H new ATOM 0 HD23 LEU A 124 20.625 -8.843 1.750 1.00 0.00 H new ATOM 1966 N GLY A 125 21.460 -12.620 -1.346 1.00 0.00 N ATOM 1967 CA GLY A 125 21.508 -13.998 -1.790 1.00 0.00 C ATOM 1968 C GLY A 125 22.252 -14.885 -0.812 1.00 0.00 C ATOM 1969 O GLY A 125 22.108 -16.107 -0.836 1.00 0.00 O ATOM 0 H GLY A 125 21.907 -11.950 -1.972 1.00 0.00 H new ATOM 0 HA2 GLY A 125 20.493 -14.373 -1.919 1.00 0.00 H new ATOM 0 HA3 GLY A 125 21.992 -14.048 -2.765 1.00 0.00 H new ATOM 1973 N GLU A 126 23.054 -14.268 0.052 1.00 0.00 N ATOM 1974 CA GLU A 126 23.816 -15.008 1.048 1.00 0.00 C ATOM 1975 C GLU A 126 22.898 -15.547 2.137 1.00 0.00 C ATOM 1976 O GLU A 126 23.113 -16.643 2.655 1.00 0.00 O ATOM 1977 CB GLU A 126 24.896 -14.118 1.666 1.00 0.00 C ATOM 1978 CG GLU A 126 26.296 -14.415 1.153 1.00 0.00 C ATOM 1979 CD GLU A 126 27.336 -14.406 2.256 1.00 0.00 C ATOM 1980 OE1 GLU A 126 27.119 -15.084 3.282 1.00 0.00 O ATOM 1981 OE2 GLU A 126 28.368 -13.721 2.093 1.00 0.00 O ATOM 0 H GLU A 126 23.191 -13.258 0.081 1.00 0.00 H new ATOM 0 HA GLU A 126 24.297 -15.850 0.550 1.00 0.00 H new ATOM 0 HB2 GLU A 126 24.657 -13.075 1.461 1.00 0.00 H new ATOM 0 HB3 GLU A 126 24.881 -14.241 2.749 1.00 0.00 H new ATOM 0 HG2 GLU A 126 26.300 -15.389 0.663 1.00 0.00 H new ATOM 0 HG3 GLU A 126 26.566 -13.677 0.398 1.00 0.00 H new ATOM 1988 N PHE A 127 21.870 -14.775 2.481 1.00 0.00 N ATOM 1989 CA PHE A 127 20.917 -15.203 3.499 1.00 0.00 C ATOM 1990 C PHE A 127 19.920 -16.202 2.912 1.00 0.00 C ATOM 1991 O PHE A 127 19.453 -17.107 3.604 1.00 0.00 O ATOM 1992 CB PHE A 127 20.200 -13.993 4.126 1.00 0.00 C ATOM 1993 CG PHE A 127 18.995 -13.491 3.370 1.00 0.00 C ATOM 1994 CD1 PHE A 127 17.824 -14.233 3.330 1.00 0.00 C ATOM 1995 CD2 PHE A 127 19.015 -12.248 2.756 1.00 0.00 C ATOM 1996 CE1 PHE A 127 16.712 -13.765 2.654 1.00 0.00 C ATOM 1997 CE2 PHE A 127 17.905 -11.774 2.082 1.00 0.00 C ATOM 1998 CZ PHE A 127 16.752 -12.533 2.031 1.00 0.00 C ATOM 0 H PHE A 127 21.677 -13.860 2.074 1.00 0.00 H new ATOM 0 HA PHE A 127 21.465 -15.706 4.296 1.00 0.00 H new ATOM 0 HB2 PHE A 127 19.889 -14.260 5.136 1.00 0.00 H new ATOM 0 HB3 PHE A 127 20.916 -13.176 4.219 1.00 0.00 H new ATOM 0 HD1 PHE A 127 17.780 -15.188 3.833 1.00 0.00 H new ATOM 0 HD2 PHE A 127 19.908 -11.643 2.805 1.00 0.00 H new ATOM 0 HE1 PHE A 127 15.813 -14.362 2.613 1.00 0.00 H new ATOM 0 HE2 PHE A 127 17.939 -10.810 1.595 1.00 0.00 H new ATOM 0 HZ PHE A 127 15.884 -12.164 1.505 1.00 0.00 H new ATOM 2008 N MET A 128 19.608 -16.035 1.629 1.00 0.00 N ATOM 2009 CA MET A 128 18.687 -16.934 0.939 1.00 0.00 C ATOM 2010 C MET A 128 19.382 -18.231 0.499 1.00 0.00 C ATOM 2011 O MET A 128 18.764 -19.089 -0.131 1.00 0.00 O ATOM 2012 CB MET A 128 18.062 -16.224 -0.272 1.00 0.00 C ATOM 2013 CG MET A 128 18.934 -16.227 -1.521 1.00 0.00 C ATOM 2014 SD MET A 128 18.584 -17.624 -2.605 1.00 0.00 S ATOM 2015 CE MET A 128 19.684 -17.276 -3.975 1.00 0.00 C ATOM 0 H MET A 128 19.980 -15.285 1.046 1.00 0.00 H new ATOM 0 HA MET A 128 17.899 -17.206 1.641 1.00 0.00 H new ATOM 0 HB2 MET A 128 17.111 -16.701 -0.507 1.00 0.00 H new ATOM 0 HB3 MET A 128 17.842 -15.192 0.001 1.00 0.00 H new ATOM 0 HG2 MET A 128 18.780 -15.298 -2.070 1.00 0.00 H new ATOM 0 HG3 MET A 128 19.983 -16.253 -1.227 1.00 0.00 H new ATOM 0 HE1 MET A 128 19.582 -18.055 -4.730 1.00 0.00 H new ATOM 0 HE2 MET A 128 19.427 -16.311 -4.412 1.00 0.00 H new ATOM 0 HE3 MET A 128 20.713 -17.250 -3.618 1.00 0.00 H new ATOM 2025 N GLU A 129 20.670 -18.366 0.825 1.00 0.00 N ATOM 2026 CA GLU A 129 21.444 -19.546 0.442 1.00 0.00 C ATOM 2027 C GLU A 129 20.855 -20.836 1.021 1.00 0.00 C ATOM 2028 O GLU A 129 21.238 -21.932 0.612 1.00 0.00 O ATOM 2029 CB GLU A 129 22.896 -19.393 0.899 1.00 0.00 C ATOM 2030 CG GLU A 129 23.886 -19.261 -0.248 1.00 0.00 C ATOM 2031 CD GLU A 129 25.025 -20.257 -0.153 1.00 0.00 C ATOM 2032 OE1 GLU A 129 24.772 -21.408 0.259 1.00 0.00 O ATOM 2033 OE2 GLU A 129 26.169 -19.885 -0.490 1.00 0.00 O ATOM 0 H GLU A 129 21.198 -17.671 1.354 1.00 0.00 H new ATOM 0 HA GLU A 129 21.403 -19.621 -0.645 1.00 0.00 H new ATOM 0 HB2 GLU A 129 22.976 -18.514 1.539 1.00 0.00 H new ATOM 0 HB3 GLU A 129 23.170 -20.256 1.506 1.00 0.00 H new ATOM 0 HG2 GLU A 129 23.362 -19.403 -1.193 1.00 0.00 H new ATOM 0 HG3 GLU A 129 24.293 -18.250 -0.258 1.00 0.00 H new ATOM 2040 N THR A 130 19.927 -20.709 1.970 1.00 0.00 N ATOM 2041 CA THR A 130 19.315 -21.875 2.601 1.00 0.00 C ATOM 2042 C THR A 130 18.204 -22.485 1.737 1.00 0.00 C ATOM 2043 O THR A 130 17.463 -23.352 2.200 1.00 0.00 O ATOM 2044 CB THR A 130 18.791 -21.521 4.004 1.00 0.00 C ATOM 2045 OG1 THR A 130 18.741 -22.679 4.818 1.00 0.00 O ATOM 2046 CG2 THR A 130 17.412 -20.890 4.032 1.00 0.00 C ATOM 0 H THR A 130 19.585 -19.813 2.317 1.00 0.00 H new ATOM 0 HA THR A 130 20.091 -22.634 2.702 1.00 0.00 H new ATOM 0 HB THR A 130 19.499 -20.781 4.377 1.00 0.00 H new ATOM 0 HG1 THR A 130 18.289 -23.401 4.333 1.00 0.00 H new ATOM 0 HG21 THR A 130 17.130 -20.677 5.063 1.00 0.00 H new ATOM 0 HG22 THR A 130 17.425 -19.962 3.460 1.00 0.00 H new ATOM 0 HG23 THR A 130 16.689 -21.577 3.593 1.00 0.00 H new ATOM 2054 N LYS A 131 18.099 -22.049 0.476 1.00 0.00 N ATOM 2055 CA LYS A 131 17.090 -22.580 -0.441 1.00 0.00 C ATOM 2056 C LYS A 131 15.718 -21.973 -0.168 1.00 0.00 C ATOM 2057 O LYS A 131 14.732 -22.690 0.008 1.00 0.00 O ATOM 2058 CB LYS A 131 17.018 -24.109 -0.342 1.00 0.00 C ATOM 2059 CG LYS A 131 17.104 -24.812 -1.687 1.00 0.00 C ATOM 2060 CD LYS A 131 17.477 -26.277 -1.530 1.00 0.00 C ATOM 2061 CE LYS A 131 17.649 -26.956 -2.879 1.00 0.00 C ATOM 2062 NZ LYS A 131 17.949 -28.407 -2.737 1.00 0.00 N ATOM 0 H LYS A 131 18.700 -21.332 0.070 1.00 0.00 H new ATOM 0 HA LYS A 131 17.389 -22.306 -1.453 1.00 0.00 H new ATOM 0 HB2 LYS A 131 17.829 -24.462 0.295 1.00 0.00 H new ATOM 0 HB3 LYS A 131 16.084 -24.389 0.146 1.00 0.00 H new ATOM 0 HG2 LYS A 131 16.146 -24.733 -2.201 1.00 0.00 H new ATOM 0 HG3 LYS A 131 17.844 -24.313 -2.313 1.00 0.00 H new ATOM 0 HD2 LYS A 131 18.402 -26.359 -0.960 1.00 0.00 H new ATOM 0 HD3 LYS A 131 16.704 -26.791 -0.959 1.00 0.00 H new ATOM 0 HE2 LYS A 131 16.740 -26.829 -3.467 1.00 0.00 H new ATOM 0 HE3 LYS A 131 18.455 -26.471 -3.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 18.059 -28.833 -3.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 18.830 -28.528 -2.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 17.168 -28.875 -2.235 1.00 0.00 H new ATOM 2076 N GLY A 132 15.657 -20.647 -0.154 1.00 0.00 N ATOM 2077 CA GLY A 132 14.398 -19.965 0.072 1.00 0.00 C ATOM 2078 C GLY A 132 13.896 -19.266 -1.176 1.00 0.00 C ATOM 2079 O GLY A 132 12.697 -19.041 -1.332 1.00 0.00 O ATOM 0 H GLY A 132 16.458 -20.032 -0.295 1.00 0.00 H new ATOM 0 HA2 GLY A 132 13.652 -20.685 0.409 1.00 0.00 H new ATOM 0 HA3 GLY A 132 14.520 -19.235 0.872 1.00 0.00 H new ATOM 2083 N ALA A 133 14.820 -18.925 -2.068 1.00 0.00 N ATOM 2084 CA ALA A 133 14.471 -18.251 -3.312 1.00 0.00 C ATOM 2085 C ALA A 133 13.695 -19.179 -4.240 1.00 0.00 C ATOM 2086 O ALA A 133 13.473 -20.347 -3.921 1.00 0.00 O ATOM 2087 CB ALA A 133 15.724 -17.739 -4.003 1.00 0.00 C ATOM 0 H ALA A 133 15.817 -19.105 -1.952 1.00 0.00 H new ATOM 0 HA ALA A 133 13.830 -17.403 -3.070 1.00 0.00 H new ATOM 0 HB1 ALA A 133 15.449 -17.238 -4.931 1.00 0.00 H new ATOM 0 HB2 ALA A 133 16.238 -17.035 -3.349 1.00 0.00 H new ATOM 0 HB3 ALA A 133 16.385 -18.577 -4.225 1.00 0.00 H new ATOM 2093 N SER A 134 13.287 -18.653 -5.390 1.00 0.00 N ATOM 2094 CA SER A 134 12.539 -19.436 -6.364 1.00 0.00 C ATOM 2095 C SER A 134 13.207 -19.387 -7.734 1.00 0.00 C ATOM 2096 O SER A 134 13.779 -20.376 -8.192 1.00 0.00 O ATOM 2097 CB SER A 134 11.102 -18.922 -6.465 1.00 0.00 C ATOM 2098 OG SER A 134 10.185 -19.995 -6.589 1.00 0.00 O ATOM 0 H SER A 134 13.462 -17.688 -5.669 1.00 0.00 H new ATOM 0 HA SER A 134 12.525 -20.472 -6.026 1.00 0.00 H new ATOM 0 HB2 SER A 134 10.860 -18.333 -5.580 1.00 0.00 H new ATOM 0 HB3 SER A 134 11.009 -18.259 -7.325 1.00 0.00 H new ATOM 0 HG SER A 134 9.273 -19.641 -6.650 1.00 0.00 H new ATOM 2104 N SER A 135 13.132 -18.231 -8.387 1.00 0.00 N ATOM 2105 CA SER A 135 13.729 -18.070 -9.711 1.00 0.00 C ATOM 2106 C SER A 135 14.617 -16.837 -9.791 1.00 0.00 C ATOM 2107 O SER A 135 15.805 -16.955 -10.089 1.00 0.00 O ATOM 2108 CB SER A 135 12.648 -18.022 -10.793 1.00 0.00 C ATOM 2109 OG SER A 135 12.654 -19.205 -11.573 1.00 0.00 O ATOM 0 H SER A 135 12.668 -17.398 -8.026 1.00 0.00 H new ATOM 0 HA SER A 135 14.361 -18.941 -9.885 1.00 0.00 H new ATOM 0 HB2 SER A 135 11.670 -17.894 -10.329 1.00 0.00 H new ATOM 0 HB3 SER A 135 12.811 -17.158 -11.437 1.00 0.00 H new ATOM 0 HG SER A 135 11.953 -19.150 -12.256 1.00 0.00 H new ATOM 2115 N PRO A 136 14.096 -15.639 -9.475 1.00 0.00 N ATOM 2116 CA PRO A 136 14.891 -14.416 -9.506 1.00 0.00 C ATOM 2117 C PRO A 136 15.721 -14.231 -8.234 1.00 0.00 C ATOM 2118 O PRO A 136 15.848 -13.117 -7.725 1.00 0.00 O ATOM 2119 CB PRO A 136 13.842 -13.297 -9.631 1.00 0.00 C ATOM 2120 CG PRO A 136 12.504 -13.975 -9.654 1.00 0.00 C ATOM 2121 CD PRO A 136 12.709 -15.356 -9.099 1.00 0.00 C ATOM 0 HA PRO A 136 15.614 -14.426 -10.321 1.00 0.00 H new ATOM 0 HB2 PRO A 136 13.912 -12.603 -8.793 1.00 0.00 H new ATOM 0 HB3 PRO A 136 13.999 -12.716 -10.540 1.00 0.00 H new ATOM 0 HG2 PRO A 136 11.780 -13.422 -9.056 1.00 0.00 H new ATOM 0 HG3 PRO A 136 12.111 -14.021 -10.670 1.00 0.00 H new ATOM 0 HD2 PRO A 136 12.566 -15.386 -8.019 1.00 0.00 H new ATOM 0 HD3 PRO A 136 12.015 -16.076 -9.532 1.00 0.00 H new ATOM 2129 N GLY A 137 16.286 -15.327 -7.722 1.00 0.00 N ATOM 2130 CA GLY A 137 17.101 -15.248 -6.523 1.00 0.00 C ATOM 2131 C GLY A 137 16.389 -14.566 -5.371 1.00 0.00 C ATOM 2132 O GLY A 137 15.310 -14.992 -4.959 1.00 0.00 O ATOM 0 H GLY A 137 16.192 -16.263 -8.117 1.00 0.00 H new ATOM 0 HA2 GLY A 137 17.391 -16.254 -6.220 1.00 0.00 H new ATOM 0 HA3 GLY A 137 18.019 -14.706 -6.749 1.00 0.00 H new ATOM 2136 N ILE A 138 17.000 -13.509 -4.844 1.00 0.00 N ATOM 2137 CA ILE A 138 16.425 -12.773 -3.722 1.00 0.00 C ATOM 2138 C ILE A 138 15.972 -11.374 -4.145 1.00 0.00 C ATOM 2139 O ILE A 138 15.161 -10.745 -3.467 1.00 0.00 O ATOM 2140 CB ILE A 138 17.429 -12.665 -2.554 1.00 0.00 C ATOM 2141 CG1 ILE A 138 16.725 -12.179 -1.278 1.00 0.00 C ATOM 2142 CG2 ILE A 138 18.594 -11.757 -2.926 1.00 0.00 C ATOM 2143 CD1 ILE A 138 16.536 -10.676 -1.196 1.00 0.00 C ATOM 0 H ILE A 138 17.893 -13.143 -5.175 1.00 0.00 H new ATOM 0 HA ILE A 138 15.552 -13.333 -3.385 1.00 0.00 H new ATOM 0 HB ILE A 138 17.834 -13.657 -2.354 1.00 0.00 H new ATOM 0 HG12 ILE A 138 15.749 -12.659 -1.212 1.00 0.00 H new ATOM 0 HG13 ILE A 138 17.301 -12.508 -0.413 1.00 0.00 H new ATOM 0 HG21 ILE A 138 19.289 -11.695 -2.089 1.00 0.00 H new ATOM 0 HG22 ILE A 138 19.109 -12.164 -3.796 1.00 0.00 H new ATOM 0 HG23 ILE A 138 18.219 -10.761 -3.160 1.00 0.00 H new ATOM 0 HD11 ILE A 138 16.031 -10.423 -0.263 1.00 0.00 H new ATOM 0 HD12 ILE A 138 17.509 -10.185 -1.227 1.00 0.00 H new ATOM 0 HD13 ILE A 138 15.932 -10.339 -2.038 1.00 0.00 H new ATOM 2155 N LEU A 139 16.456 -10.914 -5.297 1.00 0.00 N ATOM 2156 CA LEU A 139 16.074 -9.601 -5.810 1.00 0.00 C ATOM 2157 C LEU A 139 14.600 -9.566 -6.233 1.00 0.00 C ATOM 2158 O LEU A 139 14.074 -8.502 -6.555 1.00 0.00 O ATOM 2159 CB LEU A 139 16.968 -9.196 -6.992 1.00 0.00 C ATOM 2160 CG LEU A 139 18.463 -9.535 -6.865 1.00 0.00 C ATOM 2161 CD1 LEU A 139 18.924 -9.483 -5.413 1.00 0.00 C ATOM 2162 CD2 LEU A 139 18.755 -10.899 -7.472 1.00 0.00 C ATOM 0 H LEU A 139 17.109 -11.427 -5.889 1.00 0.00 H new ATOM 0 HA LEU A 139 16.211 -8.885 -4.999 1.00 0.00 H new ATOM 0 HB2 LEU A 139 16.584 -9.677 -7.892 1.00 0.00 H new ATOM 0 HB3 LEU A 139 16.873 -8.120 -7.140 1.00 0.00 H new ATOM 0 HG LEU A 139 19.024 -8.781 -7.418 1.00 0.00 H new ATOM 0 HD11 LEU A 139 19.985 -9.728 -5.359 1.00 0.00 H new ATOM 0 HD12 LEU A 139 18.762 -8.481 -5.015 1.00 0.00 H new ATOM 0 HD13 LEU A 139 18.355 -10.203 -4.825 1.00 0.00 H new ATOM 0 HD21 LEU A 139 19.817 -11.121 -7.373 1.00 0.00 H new ATOM 0 HD22 LEU A 139 18.175 -11.661 -6.951 1.00 0.00 H new ATOM 0 HD23 LEU A 139 18.482 -10.893 -8.527 1.00 0.00 H new ATOM 2174 N VAL A 140 13.935 -10.730 -6.216 1.00 0.00 N ATOM 2175 CA VAL A 140 12.521 -10.836 -6.599 1.00 0.00 C ATOM 2176 C VAL A 140 11.705 -9.624 -6.147 1.00 0.00 C ATOM 2177 O VAL A 140 10.776 -9.199 -6.833 1.00 0.00 O ATOM 2178 CB VAL A 140 11.869 -12.103 -6.002 1.00 0.00 C ATOM 2179 CG1 VAL A 140 10.521 -12.366 -6.654 1.00 0.00 C ATOM 2180 CG2 VAL A 140 12.781 -13.312 -6.145 1.00 0.00 C ATOM 0 H VAL A 140 14.358 -11.616 -5.939 1.00 0.00 H new ATOM 0 HA VAL A 140 12.513 -10.887 -7.688 1.00 0.00 H new ATOM 0 HB VAL A 140 11.711 -11.930 -4.937 1.00 0.00 H new ATOM 0 HG11 VAL A 140 10.076 -13.262 -6.221 1.00 0.00 H new ATOM 0 HG12 VAL A 140 9.862 -11.515 -6.483 1.00 0.00 H new ATOM 0 HG13 VAL A 140 10.657 -12.510 -7.726 1.00 0.00 H new ATOM 0 HG21 VAL A 140 12.294 -14.188 -5.716 1.00 0.00 H new ATOM 0 HG22 VAL A 140 12.985 -13.491 -7.201 1.00 0.00 H new ATOM 0 HG23 VAL A 140 13.718 -13.125 -5.621 1.00 0.00 H new ATOM 2190 N LEU A 141 12.053 -9.081 -4.983 1.00 0.00 N ATOM 2191 CA LEU A 141 11.345 -7.936 -4.421 1.00 0.00 C ATOM 2192 C LEU A 141 11.058 -6.872 -5.478 1.00 0.00 C ATOM 2193 O LEU A 141 9.902 -6.566 -5.764 1.00 0.00 O ATOM 2194 CB LEU A 141 12.163 -7.329 -3.281 1.00 0.00 C ATOM 2195 CG LEU A 141 12.044 -8.058 -1.940 1.00 0.00 C ATOM 2196 CD1 LEU A 141 13.288 -8.892 -1.676 1.00 0.00 C ATOM 2197 CD2 LEU A 141 11.815 -7.065 -0.811 1.00 0.00 C ATOM 0 H LEU A 141 12.825 -9.418 -4.409 1.00 0.00 H new ATOM 0 HA LEU A 141 10.388 -8.291 -4.039 1.00 0.00 H new ATOM 0 HB2 LEU A 141 13.212 -7.311 -3.576 1.00 0.00 H new ATOM 0 HB3 LEU A 141 11.853 -6.293 -3.143 1.00 0.00 H new ATOM 0 HG LEU A 141 11.185 -8.727 -1.986 1.00 0.00 H new ATOM 0 HD11 LEU A 141 13.187 -9.403 -0.719 1.00 0.00 H new ATOM 0 HD12 LEU A 141 13.407 -9.629 -2.470 1.00 0.00 H new ATOM 0 HD13 LEU A 141 14.163 -8.242 -1.649 1.00 0.00 H new ATOM 0 HD21 LEU A 141 11.733 -7.601 0.134 1.00 0.00 H new ATOM 0 HD22 LEU A 141 12.653 -6.370 -0.762 1.00 0.00 H new ATOM 0 HD23 LEU A 141 10.894 -6.511 -0.995 1.00 0.00 H new ATOM 2209 N THR A 142 12.116 -6.302 -6.044 1.00 0.00 N ATOM 2210 CA THR A 142 11.976 -5.261 -7.057 1.00 0.00 C ATOM 2211 C THR A 142 11.114 -5.730 -8.227 1.00 0.00 C ATOM 2212 O THR A 142 10.145 -5.070 -8.602 1.00 0.00 O ATOM 2213 CB THR A 142 13.356 -4.844 -7.572 1.00 0.00 C ATOM 2214 OG1 THR A 142 14.377 -5.353 -6.732 1.00 0.00 O ATOM 2215 CG2 THR A 142 13.539 -3.345 -7.660 1.00 0.00 C ATOM 0 H THR A 142 13.081 -6.543 -5.819 1.00 0.00 H new ATOM 0 HA THR A 142 11.482 -4.408 -6.591 1.00 0.00 H new ATOM 0 HB THR A 142 13.425 -5.259 -8.578 1.00 0.00 H new ATOM 0 HG1 THR A 142 15.252 -5.078 -7.077 1.00 0.00 H new ATOM 0 HG21 THR A 142 14.539 -3.122 -8.032 1.00 0.00 H new ATOM 0 HG22 THR A 142 12.797 -2.927 -8.340 1.00 0.00 H new ATOM 0 HG23 THR A 142 13.413 -2.904 -6.671 1.00 0.00 H new ATOM 2223 N THR A 143 11.488 -6.864 -8.809 1.00 0.00 N ATOM 2224 CA THR A 143 10.781 -7.408 -9.964 1.00 0.00 C ATOM 2225 C THR A 143 9.313 -7.699 -9.656 1.00 0.00 C ATOM 2226 O THR A 143 8.429 -7.361 -10.442 1.00 0.00 O ATOM 2227 CB THR A 143 11.472 -8.688 -10.440 1.00 0.00 C ATOM 2228 OG1 THR A 143 12.342 -9.187 -9.438 1.00 0.00 O ATOM 2229 CG2 THR A 143 12.286 -8.496 -11.700 1.00 0.00 C ATOM 0 H THR A 143 12.280 -7.427 -8.499 1.00 0.00 H new ATOM 0 HA THR A 143 10.810 -6.654 -10.750 1.00 0.00 H new ATOM 0 HB THR A 143 10.667 -9.391 -10.652 1.00 0.00 H new ATOM 0 HG1 THR A 143 12.774 -10.006 -9.758 1.00 0.00 H new ATOM 0 HG21 THR A 143 12.749 -9.442 -11.982 1.00 0.00 H new ATOM 0 HG22 THR A 143 11.635 -8.156 -12.505 1.00 0.00 H new ATOM 0 HG23 THR A 143 13.062 -7.752 -11.522 1.00 0.00 H new ATOM 2237 N GLY A 144 9.059 -8.351 -8.526 1.00 0.00 N ATOM 2238 CA GLY A 144 7.697 -8.710 -8.169 1.00 0.00 C ATOM 2239 C GLY A 144 6.935 -7.582 -7.499 1.00 0.00 C ATOM 2240 O GLY A 144 5.704 -7.570 -7.505 1.00 0.00 O ATOM 0 H GLY A 144 9.769 -8.637 -7.852 1.00 0.00 H new ATOM 0 HA2 GLY A 144 7.162 -9.017 -9.068 1.00 0.00 H new ATOM 0 HA3 GLY A 144 7.719 -9.571 -7.501 1.00 0.00 H new ATOM 2244 N LEU A 145 7.663 -6.646 -6.903 1.00 0.00 N ATOM 2245 CA LEU A 145 7.043 -5.523 -6.208 1.00 0.00 C ATOM 2246 C LEU A 145 7.235 -4.220 -6.979 1.00 0.00 C ATOM 2247 O LEU A 145 7.168 -3.132 -6.406 1.00 0.00 O ATOM 2248 CB LEU A 145 7.633 -5.387 -4.804 1.00 0.00 C ATOM 2249 CG LEU A 145 7.729 -6.694 -4.011 1.00 0.00 C ATOM 2250 CD1 LEU A 145 8.614 -6.512 -2.787 1.00 0.00 C ATOM 2251 CD2 LEU A 145 6.345 -7.174 -3.602 1.00 0.00 C ATOM 0 H LEU A 145 8.683 -6.641 -6.886 1.00 0.00 H new ATOM 0 HA LEU A 145 5.973 -5.721 -6.136 1.00 0.00 H new ATOM 0 HB2 LEU A 145 8.631 -4.956 -4.886 1.00 0.00 H new ATOM 0 HB3 LEU A 145 7.026 -4.680 -4.238 1.00 0.00 H new ATOM 0 HG LEU A 145 8.180 -7.452 -4.652 1.00 0.00 H new ATOM 0 HD11 LEU A 145 8.670 -7.451 -2.236 1.00 0.00 H new ATOM 0 HD12 LEU A 145 9.614 -6.216 -3.102 1.00 0.00 H new ATOM 0 HD13 LEU A 145 8.192 -5.739 -2.145 1.00 0.00 H new ATOM 0 HD21 LEU A 145 6.434 -8.104 -3.040 1.00 0.00 H new ATOM 0 HD22 LEU A 145 5.867 -6.418 -2.980 1.00 0.00 H new ATOM 0 HD23 LEU A 145 5.741 -7.345 -4.493 1.00 0.00 H new ATOM 2263 N SER A 146 7.469 -4.335 -8.282 1.00 0.00 N ATOM 2264 CA SER A 146 7.676 -3.164 -9.129 1.00 0.00 C ATOM 2265 C SER A 146 6.352 -2.600 -9.650 1.00 0.00 C ATOM 2266 O SER A 146 6.345 -1.740 -10.531 1.00 0.00 O ATOM 2267 CB SER A 146 8.586 -3.521 -10.305 1.00 0.00 C ATOM 2268 OG SER A 146 9.857 -2.909 -10.171 1.00 0.00 O ATOM 0 H SER A 146 7.520 -5.226 -8.775 1.00 0.00 H new ATOM 0 HA SER A 146 8.151 -2.395 -8.519 1.00 0.00 H new ATOM 0 HB2 SER A 146 8.704 -4.603 -10.362 1.00 0.00 H new ATOM 0 HB3 SER A 146 8.122 -3.202 -11.238 1.00 0.00 H new ATOM 0 HG SER A 146 10.417 -3.445 -9.571 1.00 0.00 H new ATOM 2274 N LYS A 147 5.237 -3.081 -9.107 1.00 0.00 N ATOM 2275 CA LYS A 147 3.921 -2.607 -9.522 1.00 0.00 C ATOM 2276 C LYS A 147 2.955 -2.596 -8.339 1.00 0.00 C ATOM 2277 O LYS A 147 1.881 -3.193 -8.397 1.00 0.00 O ATOM 2278 CB LYS A 147 3.366 -3.489 -10.644 1.00 0.00 C ATOM 2279 CG LYS A 147 3.965 -3.186 -12.010 1.00 0.00 C ATOM 2280 CD LYS A 147 3.196 -3.878 -13.125 1.00 0.00 C ATOM 2281 CE LYS A 147 4.134 -4.564 -14.106 1.00 0.00 C ATOM 2282 NZ LYS A 147 5.189 -3.640 -14.603 1.00 0.00 N ATOM 0 H LYS A 147 5.219 -3.797 -8.381 1.00 0.00 H new ATOM 0 HA LYS A 147 4.027 -1.588 -9.894 1.00 0.00 H new ATOM 0 HB2 LYS A 147 3.552 -4.535 -10.399 1.00 0.00 H new ATOM 0 HB3 LYS A 147 2.285 -3.361 -10.694 1.00 0.00 H new ATOM 0 HG2 LYS A 147 3.961 -2.109 -12.179 1.00 0.00 H new ATOM 0 HG3 LYS A 147 5.006 -3.508 -12.031 1.00 0.00 H new ATOM 0 HD2 LYS A 147 2.515 -4.613 -12.697 1.00 0.00 H new ATOM 0 HD3 LYS A 147 2.585 -3.147 -13.655 1.00 0.00 H new ATOM 0 HE2 LYS A 147 4.601 -5.422 -13.622 1.00 0.00 H new ATOM 0 HE3 LYS A 147 3.560 -4.947 -14.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 5.503 -3.946 -15.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 4.806 -2.675 -14.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 5.997 -3.652 -13.949 1.00 0.00 H new ATOM 2296 N PRO A 148 3.330 -1.908 -7.247 1.00 0.00 N ATOM 2297 CA PRO A 148 2.506 -1.832 -6.037 1.00 0.00 C ATOM 2298 C PRO A 148 1.359 -0.832 -6.165 1.00 0.00 C ATOM 2299 O PRO A 148 0.241 -1.096 -5.723 1.00 0.00 O ATOM 2300 CB PRO A 148 3.501 -1.371 -4.974 1.00 0.00 C ATOM 2301 CG PRO A 148 4.498 -0.556 -5.725 1.00 0.00 C ATOM 2302 CD PRO A 148 4.604 -1.177 -7.093 1.00 0.00 C ATOM 0 HA PRO A 148 2.020 -2.782 -5.813 1.00 0.00 H new ATOM 0 HB2 PRO A 148 3.010 -0.782 -4.199 1.00 0.00 H new ATOM 0 HB3 PRO A 148 3.974 -2.219 -4.478 1.00 0.00 H new ATOM 0 HG2 PRO A 148 4.178 0.484 -5.793 1.00 0.00 H new ATOM 0 HG3 PRO A 148 5.464 -0.560 -5.220 1.00 0.00 H new ATOM 0 HD2 PRO A 148 4.727 -0.420 -7.868 1.00 0.00 H new ATOM 0 HD3 PRO A 148 5.461 -1.847 -7.163 1.00 0.00 H new ATOM 2310 N PHE A 149 1.645 0.317 -6.769 1.00 0.00 N ATOM 2311 CA PHE A 149 0.640 1.359 -6.945 1.00 0.00 C ATOM 2312 C PHE A 149 -0.187 1.141 -8.213 1.00 0.00 C ATOM 2313 O PHE A 149 -0.937 2.024 -8.629 1.00 0.00 O ATOM 2314 CB PHE A 149 1.310 2.734 -6.993 1.00 0.00 C ATOM 2315 CG PHE A 149 2.371 2.850 -8.050 1.00 0.00 C ATOM 2316 CD1 PHE A 149 3.688 2.527 -7.767 1.00 0.00 C ATOM 2317 CD2 PHE A 149 2.051 3.284 -9.327 1.00 0.00 C ATOM 2318 CE1 PHE A 149 4.666 2.633 -8.738 1.00 0.00 C ATOM 2319 CE2 PHE A 149 3.024 3.392 -10.301 1.00 0.00 C ATOM 2320 CZ PHE A 149 4.333 3.067 -10.007 1.00 0.00 C ATOM 0 H PHE A 149 2.564 0.550 -7.145 1.00 0.00 H new ATOM 0 HA PHE A 149 -0.036 1.311 -6.092 1.00 0.00 H new ATOM 0 HB2 PHE A 149 0.549 3.494 -7.170 1.00 0.00 H new ATOM 0 HB3 PHE A 149 1.753 2.947 -6.020 1.00 0.00 H new ATOM 0 HD1 PHE A 149 3.954 2.189 -6.776 1.00 0.00 H new ATOM 0 HD2 PHE A 149 1.029 3.541 -9.563 1.00 0.00 H new ATOM 0 HE1 PHE A 149 5.689 2.377 -8.505 1.00 0.00 H new ATOM 0 HE2 PHE A 149 2.761 3.731 -11.292 1.00 0.00 H new ATOM 0 HZ PHE A 149 5.095 3.152 -10.767 1.00 0.00 H new ATOM 2330 N MET A 150 -0.044 -0.030 -8.831 1.00 0.00 N ATOM 2331 CA MET A 150 -0.782 -0.344 -10.049 1.00 0.00 C ATOM 2332 C MET A 150 -2.219 -0.750 -9.735 1.00 0.00 C ATOM 2333 O MET A 150 -3.102 -0.649 -10.587 1.00 0.00 O ATOM 2334 CB MET A 150 -0.083 -1.466 -10.816 1.00 0.00 C ATOM 2335 CG MET A 150 0.755 -0.974 -11.985 1.00 0.00 C ATOM 2336 SD MET A 150 -0.204 -0.014 -13.172 1.00 0.00 S ATOM 2337 CE MET A 150 0.893 1.375 -13.448 1.00 0.00 C ATOM 0 H MET A 150 0.575 -0.774 -8.508 1.00 0.00 H new ATOM 0 HA MET A 150 -0.807 0.554 -10.666 1.00 0.00 H new ATOM 0 HB2 MET A 150 0.557 -2.020 -10.129 1.00 0.00 H new ATOM 0 HB3 MET A 150 -0.834 -2.164 -11.186 1.00 0.00 H new ATOM 0 HG2 MET A 150 1.575 -0.363 -11.607 1.00 0.00 H new ATOM 0 HG3 MET A 150 1.202 -1.829 -12.492 1.00 0.00 H new ATOM 0 HE1 MET A 150 0.438 2.061 -14.163 1.00 0.00 H new ATOM 0 HE2 MET A 150 1.066 1.895 -12.506 1.00 0.00 H new ATOM 0 HE3 MET A 150 1.843 1.015 -13.844 1.00 0.00 H new ATOM 2347 N ARG A 151 -2.448 -1.218 -8.512 1.00 0.00 N ATOM 2348 CA ARG A 151 -3.778 -1.649 -8.096 1.00 0.00 C ATOM 2349 C ARG A 151 -4.576 -0.495 -7.487 1.00 0.00 C ATOM 2350 O ARG A 151 -5.800 -0.568 -7.380 1.00 0.00 O ATOM 2351 CB ARG A 151 -3.669 -2.792 -7.083 1.00 0.00 C ATOM 2352 CG ARG A 151 -3.310 -4.131 -7.707 1.00 0.00 C ATOM 2353 CD ARG A 151 -1.827 -4.216 -8.030 1.00 0.00 C ATOM 2354 NE ARG A 151 -1.420 -5.576 -8.377 1.00 0.00 N ATOM 2355 CZ ARG A 151 -0.352 -5.863 -9.117 1.00 0.00 C ATOM 2356 NH1 ARG A 151 0.419 -4.892 -9.587 1.00 0.00 N ATOM 2357 NH2 ARG A 151 -0.052 -7.126 -9.387 1.00 0.00 N ATOM 0 H ARG A 151 -1.731 -1.308 -7.792 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.307 -1.997 -8.984 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -2.916 -2.535 -6.338 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -4.618 -2.890 -6.556 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -3.581 -4.936 -7.024 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -3.891 -4.276 -8.618 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -1.597 -3.546 -8.859 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -1.249 -3.872 -7.172 1.00 0.00 H new ATOM 0 HE ARG A 151 -1.988 -6.350 -8.032 1.00 0.00 H new ATOM 0 HH11 ARG A 151 0.195 -3.918 -9.382 1.00 0.00 H new ATOM 0 HH12 ARG A 151 1.236 -5.119 -10.154 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -0.640 -7.878 -9.027 1.00 0.00 H new ATOM 0 HH22 ARG A 151 0.767 -7.346 -9.954 1.00 0.00 H new ATOM 2371 N LEU A 152 -3.880 0.572 -7.100 1.00 0.00 N ATOM 2372 CA LEU A 152 -4.526 1.731 -6.491 1.00 0.00 C ATOM 2373 C LEU A 152 -5.472 2.439 -7.464 1.00 0.00 C ATOM 2374 O LEU A 152 -6.238 3.314 -7.062 1.00 0.00 O ATOM 2375 CB LEU A 152 -3.468 2.718 -5.992 1.00 0.00 C ATOM 2376 CG LEU A 152 -2.991 2.482 -4.557 1.00 0.00 C ATOM 2377 CD1 LEU A 152 -1.576 3.010 -4.372 1.00 0.00 C ATOM 2378 CD2 LEU A 152 -3.939 3.137 -3.564 1.00 0.00 C ATOM 0 H LEU A 152 -2.868 0.657 -7.198 1.00 0.00 H new ATOM 0 HA LEU A 152 -5.121 1.369 -5.652 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -2.606 2.672 -6.658 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -3.872 3.728 -6.063 1.00 0.00 H new ATOM 0 HG LEU A 152 -2.985 1.408 -4.369 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -1.253 2.834 -3.346 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -0.903 2.495 -5.058 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -1.557 4.080 -4.580 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -3.583 2.958 -2.549 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -3.978 4.210 -3.751 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -4.936 2.713 -3.679 1.00 0.00 H new ATOM 2390 N ASP A 153 -5.414 2.070 -8.741 1.00 0.00 N ATOM 2391 CA ASP A 153 -6.263 2.693 -9.752 1.00 0.00 C ATOM 2392 C ASP A 153 -7.747 2.467 -9.460 1.00 0.00 C ATOM 2393 O ASP A 153 -8.605 3.153 -10.016 1.00 0.00 O ATOM 2394 CB ASP A 153 -5.920 2.144 -11.138 1.00 0.00 C ATOM 2395 CG ASP A 153 -4.810 2.927 -11.811 1.00 0.00 C ATOM 2396 OD1 ASP A 153 -4.527 4.059 -11.363 1.00 0.00 O ATOM 2397 OD2 ASP A 153 -4.222 2.410 -12.783 1.00 0.00 O ATOM 0 H ASP A 153 -4.791 1.346 -9.099 1.00 0.00 H new ATOM 0 HA ASP A 153 -6.074 3.766 -9.726 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -5.621 1.100 -11.048 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -6.811 2.168 -11.766 1.00 0.00 H new ATOM 2402 N LYS A 154 -8.048 1.512 -8.585 1.00 0.00 N ATOM 2403 CA LYS A 154 -9.433 1.213 -8.227 1.00 0.00 C ATOM 2404 C LYS A 154 -9.760 1.725 -6.825 1.00 0.00 C ATOM 2405 O LYS A 154 -10.921 1.970 -6.496 1.00 0.00 O ATOM 2406 CB LYS A 154 -9.694 -0.295 -8.308 1.00 0.00 C ATOM 2407 CG LYS A 154 -8.874 -1.006 -9.375 1.00 0.00 C ATOM 2408 CD LYS A 154 -9.392 -0.707 -10.774 1.00 0.00 C ATOM 2409 CE LYS A 154 -9.507 -1.974 -11.608 1.00 0.00 C ATOM 2410 NZ LYS A 154 -10.874 -2.148 -12.173 1.00 0.00 N ATOM 0 H LYS A 154 -7.355 0.933 -8.111 1.00 0.00 H new ATOM 0 HA LYS A 154 -10.081 1.724 -8.940 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -9.478 -0.744 -7.338 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -10.753 -0.460 -8.507 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -7.831 -0.697 -9.299 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -8.901 -2.081 -9.199 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -10.367 -0.225 -10.707 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -8.722 -0.004 -11.269 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -8.781 -1.941 -12.420 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -9.257 -2.838 -10.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -10.909 -3.023 -12.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -11.565 -2.206 -11.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -11.104 -1.337 -12.782 1.00 0.00 H new ATOM 2424 N TYR A 155 -8.726 1.882 -6.004 1.00 0.00 N ATOM 2425 CA TYR A 155 -8.880 2.358 -4.630 1.00 0.00 C ATOM 2426 C TYR A 155 -9.926 3.463 -4.503 1.00 0.00 C ATOM 2427 O TYR A 155 -10.923 3.307 -3.797 1.00 0.00 O ATOM 2428 CB TYR A 155 -7.543 2.880 -4.113 1.00 0.00 C ATOM 2429 CG TYR A 155 -6.860 1.948 -3.142 1.00 0.00 C ATOM 2430 CD1 TYR A 155 -6.367 0.718 -3.561 1.00 0.00 C ATOM 2431 CD2 TYR A 155 -6.705 2.297 -1.807 1.00 0.00 C ATOM 2432 CE1 TYR A 155 -5.740 -0.138 -2.677 1.00 0.00 C ATOM 2433 CE2 TYR A 155 -6.079 1.446 -0.917 1.00 0.00 C ATOM 2434 CZ TYR A 155 -5.599 0.231 -1.357 1.00 0.00 C ATOM 2435 OH TYR A 155 -4.974 -0.619 -0.474 1.00 0.00 O ATOM 0 H TYR A 155 -7.761 1.684 -6.269 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.220 1.509 -4.037 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -6.880 3.056 -4.960 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -7.703 3.843 -3.627 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -6.476 0.427 -4.595 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -7.080 3.248 -1.459 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -5.363 -1.091 -3.018 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -5.966 1.731 0.119 1.00 0.00 H new ATOM 0 HH TYR A 155 -4.057 -0.787 -0.775 1.00 0.00 H new ATOM 2445 N PRO A 156 -9.696 4.615 -5.159 1.00 0.00 N ATOM 2446 CA PRO A 156 -10.602 5.765 -5.092 1.00 0.00 C ATOM 2447 C PRO A 156 -12.054 5.392 -5.368 1.00 0.00 C ATOM 2448 O PRO A 156 -12.968 6.144 -5.029 1.00 0.00 O ATOM 2449 CB PRO A 156 -10.079 6.721 -6.176 1.00 0.00 C ATOM 2450 CG PRO A 156 -9.055 5.950 -6.942 1.00 0.00 C ATOM 2451 CD PRO A 156 -8.533 4.898 -6.008 1.00 0.00 C ATOM 0 HA PRO A 156 -10.608 6.202 -4.093 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -10.887 7.052 -6.828 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -9.642 7.615 -5.731 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -9.494 5.497 -7.831 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -8.250 6.603 -7.281 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -8.198 4.010 -6.545 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -7.685 5.258 -5.426 1.00 0.00 H new ATOM 2459 N THR A 157 -12.269 4.240 -5.992 1.00 0.00 N ATOM 2460 CA THR A 157 -13.620 3.796 -6.305 1.00 0.00 C ATOM 2461 C THR A 157 -14.400 3.501 -5.030 1.00 0.00 C ATOM 2462 O THR A 157 -15.479 4.050 -4.812 1.00 0.00 O ATOM 2463 CB THR A 157 -13.581 2.555 -7.200 1.00 0.00 C ATOM 2464 OG1 THR A 157 -12.767 2.785 -8.337 1.00 0.00 O ATOM 2465 CG2 THR A 157 -14.946 2.124 -7.690 1.00 0.00 C ATOM 0 H THR A 157 -11.531 3.601 -6.289 1.00 0.00 H new ATOM 0 HA THR A 157 -14.126 4.599 -6.841 1.00 0.00 H new ATOM 0 HB THR A 157 -13.173 1.761 -6.575 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.826 2.651 -8.098 1.00 0.00 H new ATOM 0 HG21 THR A 157 -14.844 1.239 -8.318 1.00 0.00 H new ATOM 0 HG22 THR A 157 -15.582 1.891 -6.836 1.00 0.00 H new ATOM 0 HG23 THR A 157 -15.396 2.930 -8.269 1.00 0.00 H new ATOM 2473 N LEU A 158 -13.844 2.643 -4.184 1.00 0.00 N ATOM 2474 CA LEU A 158 -14.483 2.312 -2.916 1.00 0.00 C ATOM 2475 C LEU A 158 -14.678 3.573 -2.087 1.00 0.00 C ATOM 2476 O LEU A 158 -15.708 3.759 -1.441 1.00 0.00 O ATOM 2477 CB LEU A 158 -13.640 1.303 -2.135 1.00 0.00 C ATOM 2478 CG LEU A 158 -13.790 -0.149 -2.585 1.00 0.00 C ATOM 2479 CD1 LEU A 158 -12.625 -0.985 -2.079 1.00 0.00 C ATOM 2480 CD2 LEU A 158 -15.113 -0.723 -2.102 1.00 0.00 C ATOM 0 H LEU A 158 -12.958 2.166 -4.351 1.00 0.00 H new ATOM 0 HA LEU A 158 -15.455 1.865 -3.126 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -12.591 1.587 -2.218 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -13.905 1.370 -1.080 1.00 0.00 H new ATOM 0 HG LEU A 158 -13.784 -0.176 -3.675 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -12.747 -2.017 -2.408 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -11.691 -0.586 -2.476 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -12.600 -0.952 -0.990 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -15.203 -1.758 -2.432 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -15.150 -0.685 -1.013 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -15.935 -0.138 -2.514 1.00 0.00 H new ATOM 2492 N LEU A 159 -13.679 4.442 -2.128 1.00 0.00 N ATOM 2493 CA LEU A 159 -13.719 5.698 -1.399 1.00 0.00 C ATOM 2494 C LEU A 159 -14.999 6.472 -1.704 1.00 0.00 C ATOM 2495 O LEU A 159 -15.617 7.048 -0.809 1.00 0.00 O ATOM 2496 CB LEU A 159 -12.504 6.548 -1.778 1.00 0.00 C ATOM 2497 CG LEU A 159 -11.152 5.829 -1.706 1.00 0.00 C ATOM 2498 CD1 LEU A 159 -10.013 6.836 -1.737 1.00 0.00 C ATOM 2499 CD2 LEU A 159 -11.062 4.965 -0.457 1.00 0.00 C ATOM 0 H LEU A 159 -12.824 4.297 -2.664 1.00 0.00 H new ATOM 0 HA LEU A 159 -13.700 5.476 -0.332 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -12.645 6.921 -2.792 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -12.470 7.417 -1.121 1.00 0.00 H new ATOM 0 HG LEU A 159 -11.067 5.178 -2.576 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -9.060 6.309 -1.685 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -10.060 7.410 -2.662 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -10.101 7.511 -0.886 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -10.094 4.466 -0.429 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -11.173 5.592 0.428 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -11.855 4.218 -0.474 1.00 0.00 H new ATOM 2511 N LYS A 160 -15.370 6.505 -2.979 1.00 0.00 N ATOM 2512 CA LYS A 160 -16.549 7.243 -3.420 1.00 0.00 C ATOM 2513 C LYS A 160 -17.804 6.373 -3.409 1.00 0.00 C ATOM 2514 O LYS A 160 -18.841 6.771 -2.879 1.00 0.00 O ATOM 2515 CB LYS A 160 -16.317 7.799 -4.827 1.00 0.00 C ATOM 2516 CG LYS A 160 -17.225 8.965 -5.182 1.00 0.00 C ATOM 2517 CD LYS A 160 -16.490 10.293 -5.087 1.00 0.00 C ATOM 2518 CE LYS A 160 -17.226 11.394 -5.834 1.00 0.00 C ATOM 2519 NZ LYS A 160 -18.526 11.731 -5.190 1.00 0.00 N ATOM 0 H LYS A 160 -14.869 6.027 -3.728 1.00 0.00 H new ATOM 0 HA LYS A 160 -16.707 8.062 -2.719 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -15.279 8.119 -4.915 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -16.467 7.000 -5.553 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -17.610 8.833 -6.193 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -18.085 8.975 -4.512 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -16.379 10.574 -4.040 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -15.485 10.184 -5.496 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -16.600 12.285 -5.875 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -17.402 11.080 -6.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -18.996 12.486 -5.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -19.134 10.887 -5.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -18.357 12.056 -4.217 1.00 0.00 H new ATOM 2533 N GLU A 161 -17.714 5.199 -4.025 1.00 0.00 N ATOM 2534 CA GLU A 161 -18.856 4.296 -4.123 1.00 0.00 C ATOM 2535 C GLU A 161 -19.315 3.816 -2.752 1.00 0.00 C ATOM 2536 O GLU A 161 -20.511 3.783 -2.462 1.00 0.00 O ATOM 2537 CB GLU A 161 -18.503 3.093 -4.999 1.00 0.00 C ATOM 2538 CG GLU A 161 -17.941 3.471 -6.360 1.00 0.00 C ATOM 2539 CD GLU A 161 -18.965 3.350 -7.472 1.00 0.00 C ATOM 2540 OE1 GLU A 161 -19.887 2.516 -7.342 1.00 0.00 O ATOM 2541 OE2 GLU A 161 -18.847 4.090 -8.471 1.00 0.00 O ATOM 0 H GLU A 161 -16.862 4.850 -4.464 1.00 0.00 H new ATOM 0 HA GLU A 161 -19.676 4.852 -4.577 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -17.775 2.474 -4.474 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -19.396 2.484 -5.141 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -17.570 4.495 -6.323 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -17.088 2.831 -6.586 1.00 0.00 H new ATOM 2548 N LEU A 162 -18.361 3.421 -1.921 1.00 0.00 N ATOM 2549 CA LEU A 162 -18.678 2.908 -0.590 1.00 0.00 C ATOM 2550 C LEU A 162 -19.168 4.018 0.335 1.00 0.00 C ATOM 2551 O LEU A 162 -19.971 3.776 1.236 1.00 0.00 O ATOM 2552 CB LEU A 162 -17.460 2.215 0.023 1.00 0.00 C ATOM 2553 CG LEU A 162 -17.770 0.922 0.779 1.00 0.00 C ATOM 2554 CD1 LEU A 162 -18.963 1.117 1.704 1.00 0.00 C ATOM 2555 CD2 LEU A 162 -18.031 -0.213 -0.199 1.00 0.00 C ATOM 0 H LEU A 162 -17.365 3.444 -2.140 1.00 0.00 H new ATOM 0 HA LEU A 162 -19.482 2.181 -0.702 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -16.748 1.993 -0.772 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -16.970 2.909 0.705 1.00 0.00 H new ATOM 0 HG LEU A 162 -16.905 0.661 1.388 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -19.169 0.187 2.233 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -18.740 1.903 2.425 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -19.836 1.401 1.117 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -18.250 -1.126 0.354 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -18.881 0.041 -0.832 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -17.149 -0.368 -0.821 1.00 0.00 H new ATOM 2567 N GLU A 163 -18.679 5.232 0.114 1.00 0.00 N ATOM 2568 CA GLU A 163 -19.066 6.371 0.939 1.00 0.00 C ATOM 2569 C GLU A 163 -20.522 6.768 0.699 1.00 0.00 C ATOM 2570 O GLU A 163 -21.123 7.465 1.515 1.00 0.00 O ATOM 2571 CB GLU A 163 -18.148 7.563 0.666 1.00 0.00 C ATOM 2572 CG GLU A 163 -16.953 7.632 1.602 1.00 0.00 C ATOM 2573 CD GLU A 163 -17.226 8.469 2.837 1.00 0.00 C ATOM 2574 OE1 GLU A 163 -18.250 8.223 3.507 1.00 0.00 O ATOM 2575 OE2 GLU A 163 -16.415 9.372 3.132 1.00 0.00 O ATOM 0 H GLU A 163 -18.015 5.454 -0.628 1.00 0.00 H new ATOM 0 HA GLU A 163 -18.965 6.072 1.982 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -17.792 7.509 -0.363 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -18.724 8.484 0.756 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -16.676 6.623 1.906 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -16.100 8.049 1.066 1.00 0.00 H new ATOM 2582 N ARG A 164 -21.081 6.332 -0.427 1.00 0.00 N ATOM 2583 CA ARG A 164 -22.465 6.651 -0.762 1.00 0.00 C ATOM 2584 C ARG A 164 -23.429 5.679 -0.092 1.00 0.00 C ATOM 2585 O ARG A 164 -24.530 6.057 0.310 1.00 0.00 O ATOM 2586 CB ARG A 164 -22.668 6.615 -2.271 1.00 0.00 C ATOM 2587 CG ARG A 164 -21.947 7.727 -3.010 1.00 0.00 C ATOM 2588 CD ARG A 164 -22.165 7.627 -4.511 1.00 0.00 C ATOM 2589 NE ARG A 164 -22.998 8.714 -5.019 1.00 0.00 N ATOM 2590 CZ ARG A 164 -23.635 8.671 -6.185 1.00 0.00 C ATOM 2591 NH1 ARG A 164 -23.533 7.601 -6.963 1.00 0.00 N ATOM 2592 NH2 ARG A 164 -24.373 9.701 -6.576 1.00 0.00 N ATOM 0 H ARG A 164 -20.599 5.759 -1.120 1.00 0.00 H new ATOM 0 HA ARG A 164 -22.674 7.656 -0.395 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -22.323 5.654 -2.652 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -23.734 6.679 -2.487 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -22.302 8.694 -2.653 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -20.880 7.679 -2.792 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -21.201 7.642 -5.019 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -22.634 6.671 -4.746 1.00 0.00 H new ATOM 0 HE ARG A 164 -23.096 9.553 -4.447 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -22.964 6.808 -6.667 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -24.023 7.572 -7.857 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -24.452 10.526 -5.982 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -24.862 9.668 -7.471 1.00 0.00 H new ATOM 2606 N HIS A 165 -23.007 4.426 0.022 1.00 0.00 N ATOM 2607 CA HIS A 165 -23.840 3.386 0.625 1.00 0.00 C ATOM 2608 C HIS A 165 -25.214 3.355 -0.039 1.00 0.00 C ATOM 2609 O HIS A 165 -26.237 3.598 0.601 1.00 0.00 O ATOM 2610 CB HIS A 165 -23.989 3.584 2.146 1.00 0.00 C ATOM 2611 CG HIS A 165 -23.183 4.711 2.720 1.00 0.00 C ATOM 2612 ND1 HIS A 165 -23.710 5.961 2.973 1.00 0.00 N ATOM 2613 CD2 HIS A 165 -21.887 4.765 3.108 1.00 0.00 C ATOM 2614 CE1 HIS A 165 -22.771 6.736 3.486 1.00 0.00 C ATOM 2615 NE2 HIS A 165 -21.656 6.035 3.575 1.00 0.00 N ATOM 0 H HIS A 165 -22.093 4.102 -0.294 1.00 0.00 H new ATOM 0 HA HIS A 165 -23.342 2.430 0.462 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -25.041 3.757 2.373 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -23.702 2.660 2.647 1.00 0.00 H new ATOM 0 HD1 HIS A 165 -24.674 6.243 2.792 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -21.169 3.960 3.059 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -22.895 7.767 3.782 1.00 0.00 H new ATOM 2624 N MET A 166 -25.227 3.055 -1.332 1.00 0.00 N ATOM 2625 CA MET A 166 -26.469 2.995 -2.090 1.00 0.00 C ATOM 2626 C MET A 166 -27.158 4.354 -2.116 1.00 0.00 C ATOM 2627 O MET A 166 -28.256 4.517 -1.583 1.00 0.00 O ATOM 2628 CB MET A 166 -27.408 1.946 -1.492 1.00 0.00 C ATOM 2629 CG MET A 166 -28.562 1.581 -2.409 1.00 0.00 C ATOM 2630 SD MET A 166 -28.096 0.373 -3.664 1.00 0.00 S ATOM 2631 CE MET A 166 -29.616 0.255 -4.604 1.00 0.00 C ATOM 0 H MET A 166 -24.390 2.849 -1.877 1.00 0.00 H new ATOM 0 HA MET A 166 -26.225 2.712 -3.114 1.00 0.00 H new ATOM 0 HB2 MET A 166 -26.837 1.046 -1.262 1.00 0.00 H new ATOM 0 HB3 MET A 166 -27.807 2.320 -0.549 1.00 0.00 H new ATOM 0 HG2 MET A 166 -29.383 1.182 -1.813 1.00 0.00 H new ATOM 0 HG3 MET A 166 -28.932 2.482 -2.897 1.00 0.00 H new ATOM 0 HE1 MET A 166 -29.485 -0.457 -5.419 1.00 0.00 H new ATOM 0 HE2 MET A 166 -30.422 -0.083 -3.952 1.00 0.00 H new ATOM 0 HE3 MET A 166 -29.867 1.233 -5.014 1.00 0.00 H new ATOM 2641 N GLU A 167 -26.505 5.328 -2.740 1.00 0.00 N ATOM 2642 CA GLU A 167 -27.053 6.675 -2.845 1.00 0.00 C ATOM 2643 C GLU A 167 -27.344 7.264 -1.470 1.00 0.00 C ATOM 2644 O GLU A 167 -27.420 6.544 -0.474 1.00 0.00 O ATOM 2645 CB GLU A 167 -28.335 6.663 -3.683 1.00 0.00 C ATOM 2646 CG GLU A 167 -28.196 7.377 -5.017 1.00 0.00 C ATOM 2647 CD GLU A 167 -29.056 6.759 -6.101 1.00 0.00 C ATOM 2648 OE1 GLU A 167 -29.847 5.846 -5.782 1.00 0.00 O ATOM 2649 OE2 GLU A 167 -28.941 7.189 -7.268 1.00 0.00 O ATOM 0 H GLU A 167 -25.593 5.209 -3.182 1.00 0.00 H new ATOM 0 HA GLU A 167 -26.306 7.300 -3.334 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -28.632 5.630 -3.863 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -29.137 7.131 -3.112 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -28.470 8.425 -4.894 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -27.152 7.355 -5.330 1.00 0.00 H new ATOM 2656 N ASP A 168 -27.515 8.581 -1.429 1.00 0.00 N ATOM 2657 CA ASP A 168 -27.812 9.282 -0.187 1.00 0.00 C ATOM 2658 C ASP A 168 -28.149 10.743 -0.468 1.00 0.00 C ATOM 2659 O ASP A 168 -28.434 11.112 -1.607 1.00 0.00 O ATOM 2660 CB ASP A 168 -26.627 9.188 0.777 1.00 0.00 C ATOM 2661 CG ASP A 168 -26.991 8.480 2.068 1.00 0.00 C ATOM 2662 OD1 ASP A 168 -28.184 8.491 2.435 1.00 0.00 O ATOM 2663 OD2 ASP A 168 -26.082 7.914 2.711 1.00 0.00 O ATOM 0 H ASP A 168 -27.452 9.187 -2.247 1.00 0.00 H new ATOM 0 HA ASP A 168 -28.677 8.808 0.278 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -25.808 8.657 0.292 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -26.266 10.191 1.004 1.00 0.00 H new ATOM 2668 N TYR A 169 -28.123 11.570 0.572 1.00 0.00 N ATOM 2669 CA TYR A 169 -28.432 12.986 0.421 1.00 0.00 C ATOM 2670 C TYR A 169 -28.093 13.764 1.687 1.00 0.00 C ATOM 2671 O TYR A 169 -27.571 14.877 1.621 1.00 0.00 O ATOM 2672 CB TYR A 169 -29.912 13.168 0.077 1.00 0.00 C ATOM 2673 CG TYR A 169 -30.184 14.331 -0.850 1.00 0.00 C ATOM 2674 CD1 TYR A 169 -29.976 14.216 -2.218 1.00 0.00 C ATOM 2675 CD2 TYR A 169 -30.655 15.541 -0.356 1.00 0.00 C ATOM 2676 CE1 TYR A 169 -30.227 15.276 -3.069 1.00 0.00 C ATOM 2677 CE2 TYR A 169 -30.908 16.605 -1.200 1.00 0.00 C ATOM 2678 CZ TYR A 169 -30.692 16.468 -2.555 1.00 0.00 C ATOM 2679 OH TYR A 169 -30.942 17.526 -3.398 1.00 0.00 O ATOM 0 H TYR A 169 -27.892 11.285 1.524 1.00 0.00 H new ATOM 0 HA TYR A 169 -27.821 13.378 -0.392 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -30.283 12.253 -0.384 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -30.475 13.311 0.999 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -29.612 13.283 -2.624 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -30.826 15.652 0.705 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -30.060 15.171 -4.131 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -31.273 17.540 -0.801 1.00 0.00 H new ATOM 0 HH TYR A 169 -31.265 18.290 -2.877 1.00 0.00 H new ATOM 2689 N HIS A 170 -28.399 13.177 2.837 1.00 0.00 N ATOM 2690 CA HIS A 170 -28.130 13.821 4.117 1.00 0.00 C ATOM 2691 C HIS A 170 -26.640 14.087 4.290 1.00 0.00 C ATOM 2692 O HIS A 170 -26.225 15.220 4.535 1.00 0.00 O ATOM 2693 CB HIS A 170 -28.644 12.954 5.268 1.00 0.00 C ATOM 2694 CG HIS A 170 -29.862 13.512 5.936 1.00 0.00 C ATOM 2695 ND1 HIS A 170 -31.094 13.581 5.320 1.00 0.00 N ATOM 2696 CD2 HIS A 170 -30.033 14.034 7.174 1.00 0.00 C ATOM 2697 CE1 HIS A 170 -31.970 14.119 6.151 1.00 0.00 C ATOM 2698 NE2 HIS A 170 -31.351 14.401 7.282 1.00 0.00 N ATOM 0 H HIS A 170 -28.833 12.257 2.910 1.00 0.00 H new ATOM 0 HA HIS A 170 -28.654 14.776 4.131 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -28.871 11.958 4.889 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -27.853 12.840 6.009 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -29.274 14.141 7.934 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -33.014 14.297 5.940 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -31.783 14.824 8.104 1.00 0.00 H new ATOM 2707 N THR A 171 -25.840 13.038 4.158 1.00 0.00 N ATOM 2708 CA THR A 171 -24.394 13.158 4.300 1.00 0.00 C ATOM 2709 C THR A 171 -23.834 14.175 3.311 1.00 0.00 C ATOM 2710 O THR A 171 -24.586 14.892 2.650 1.00 0.00 O ATOM 2711 CB THR A 171 -23.724 11.798 4.087 1.00 0.00 C ATOM 2712 OG1 THR A 171 -22.365 11.841 4.487 1.00 0.00 O ATOM 2713 CG2 THR A 171 -23.766 11.326 2.650 1.00 0.00 C ATOM 0 H THR A 171 -26.167 12.094 3.953 1.00 0.00 H new ATOM 0 HA THR A 171 -24.180 13.505 5.311 1.00 0.00 H new ATOM 0 HB THR A 171 -24.294 11.097 4.697 1.00 0.00 H new ATOM 0 HG1 THR A 171 -21.790 11.688 3.708 1.00 0.00 H new ATOM 0 HG21 THR A 171 -23.274 10.357 2.571 1.00 0.00 H new ATOM 0 HG22 THR A 171 -24.803 11.234 2.327 1.00 0.00 H new ATOM 0 HG23 THR A 171 -23.251 12.047 2.015 1.00 0.00 H new ATOM 2721 N ASP A 172 -22.510 14.227 3.207 1.00 0.00 N ATOM 2722 CA ASP A 172 -21.850 15.159 2.299 1.00 0.00 C ATOM 2723 C ASP A 172 -20.591 14.538 1.700 1.00 0.00 C ATOM 2724 O ASP A 172 -19.749 13.999 2.419 1.00 0.00 O ATOM 2725 CB ASP A 172 -21.492 16.453 3.034 1.00 0.00 C ATOM 2726 CG ASP A 172 -22.714 17.183 3.555 1.00 0.00 C ATOM 2727 OD1 ASP A 172 -23.446 16.601 4.382 1.00 0.00 O ATOM 2728 OD2 ASP A 172 -22.936 18.341 3.139 1.00 0.00 O ATOM 0 H ASP A 172 -21.873 13.635 3.740 1.00 0.00 H new ATOM 0 HA ASP A 172 -22.542 15.388 1.489 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -20.828 16.222 3.867 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -20.941 17.109 2.360 1.00 0.00 H new ATOM 2733 N ARG A 173 -20.471 14.619 0.379 1.00 0.00 N ATOM 2734 CA ARG A 173 -19.320 14.062 -0.320 1.00 0.00 C ATOM 2735 C ARG A 173 -18.023 14.710 0.147 1.00 0.00 C ATOM 2736 O ARG A 173 -16.949 14.123 0.033 1.00 0.00 O ATOM 2737 CB ARG A 173 -19.472 14.240 -1.830 1.00 0.00 C ATOM 2738 CG ARG A 173 -19.777 15.665 -2.268 1.00 0.00 C ATOM 2739 CD ARG A 173 -18.533 16.520 -2.259 1.00 0.00 C ATOM 2740 NE ARG A 173 -18.553 17.530 -3.313 1.00 0.00 N ATOM 2741 CZ ARG A 173 -19.213 18.680 -3.220 1.00 0.00 C ATOM 2742 NH1 ARG A 173 -19.904 18.964 -2.124 1.00 0.00 N ATOM 2743 NH2 ARG A 173 -19.182 19.546 -4.222 1.00 0.00 N ATOM 0 H ARG A 173 -21.158 15.065 -0.229 1.00 0.00 H new ATOM 0 HA ARG A 173 -19.276 12.998 -0.087 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -18.553 13.912 -2.316 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -20.270 13.586 -2.182 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -20.207 15.656 -3.270 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -20.524 16.100 -1.604 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -18.437 17.010 -1.290 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -17.656 15.885 -2.383 1.00 0.00 H new ATOM 0 HE ARG A 173 -18.031 17.343 -4.169 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -19.930 18.299 -1.351 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -20.410 19.847 -2.055 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -18.651 19.331 -5.066 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -19.689 20.428 -4.150 1.00 0.00 H new ATOM 2757 N GLN A 174 -18.128 15.924 0.672 1.00 0.00 N ATOM 2758 CA GLN A 174 -16.960 16.656 1.155 1.00 0.00 C ATOM 2759 C GLN A 174 -16.086 15.770 2.040 1.00 0.00 C ATOM 2760 O GLN A 174 -14.876 15.975 2.138 1.00 0.00 O ATOM 2761 CB GLN A 174 -17.392 17.904 1.930 1.00 0.00 C ATOM 2762 CG GLN A 174 -18.298 17.604 3.113 1.00 0.00 C ATOM 2763 CD GLN A 174 -17.591 17.767 4.444 1.00 0.00 C ATOM 2764 OE1 GLN A 174 -17.023 18.946 4.674 1.00 0.00 O flip ATOM 2765 NE2 GLN A 174 -17.556 16.845 5.259 1.00 0.00 N flip ATOM 0 H GLN A 174 -19.011 16.425 0.775 1.00 0.00 H new ATOM 0 HA GLN A 174 -16.375 16.962 0.288 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -16.504 18.425 2.287 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -17.908 18.582 1.251 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -19.163 18.267 3.081 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -18.675 16.585 3.028 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -18.005 15.955 5.042 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -17.078 16.971 6.151 1.00 0.00 H new ATOM 2774 N ASP A 175 -16.706 14.780 2.674 1.00 0.00 N ATOM 2775 CA ASP A 175 -15.981 13.855 3.538 1.00 0.00 C ATOM 2776 C ASP A 175 -15.084 12.939 2.712 1.00 0.00 C ATOM 2777 O ASP A 175 -14.035 12.493 3.177 1.00 0.00 O ATOM 2778 CB ASP A 175 -16.963 13.020 4.364 1.00 0.00 C ATOM 2779 CG ASP A 175 -17.325 13.684 5.677 1.00 0.00 C ATOM 2780 OD1 ASP A 175 -16.567 13.518 6.656 1.00 0.00 O ATOM 2781 OD2 ASP A 175 -18.368 14.370 5.728 1.00 0.00 O ATOM 0 H ASP A 175 -17.707 14.598 2.606 1.00 0.00 H new ATOM 0 HA ASP A 175 -15.355 14.437 4.214 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -17.870 12.851 3.783 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -16.526 12.042 4.563 1.00 0.00 H new ATOM 2786 N ILE A 176 -15.508 12.662 1.484 1.00 0.00 N ATOM 2787 CA ILE A 176 -14.748 11.802 0.582 1.00 0.00 C ATOM 2788 C ILE A 176 -13.564 12.555 -0.016 1.00 0.00 C ATOM 2789 O ILE A 176 -12.460 12.019 -0.111 1.00 0.00 O ATOM 2790 CB ILE A 176 -15.622 11.253 -0.568 1.00 0.00 C ATOM 2791 CG1 ILE A 176 -17.074 11.055 -0.105 1.00 0.00 C ATOM 2792 CG2 ILE A 176 -15.034 9.948 -1.090 1.00 0.00 C ATOM 2793 CD1 ILE A 176 -17.915 10.213 -1.044 1.00 0.00 C ATOM 0 H ILE A 176 -16.377 13.022 1.089 1.00 0.00 H new ATOM 0 HA ILE A 176 -14.391 10.963 1.180 1.00 0.00 H new ATOM 0 HB ILE A 176 -15.630 11.981 -1.380 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -17.069 10.587 0.879 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -17.544 12.032 0.009 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -15.656 9.567 -1.900 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -14.024 10.126 -1.460 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -15.001 9.216 -0.283 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -18.925 10.122 -0.645 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -17.954 10.689 -2.024 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -17.472 9.222 -1.140 1.00 0.00 H new ATOM 2805 N GLN A 177 -13.804 13.798 -0.422 1.00 0.00 N ATOM 2806 CA GLN A 177 -12.759 14.629 -1.010 1.00 0.00 C ATOM 2807 C GLN A 177 -11.538 14.690 -0.101 1.00 0.00 C ATOM 2808 O GLN A 177 -10.421 14.930 -0.561 1.00 0.00 O ATOM 2809 CB GLN A 177 -13.287 16.043 -1.268 1.00 0.00 C ATOM 2810 CG GLN A 177 -14.000 16.194 -2.602 1.00 0.00 C ATOM 2811 CD GLN A 177 -13.878 17.592 -3.174 1.00 0.00 C ATOM 2812 OE1 GLN A 177 -14.804 18.398 -3.078 1.00 0.00 O ATOM 2813 NE2 GLN A 177 -12.732 17.888 -3.775 1.00 0.00 N ATOM 0 H GLN A 177 -14.715 14.253 -0.354 1.00 0.00 H new ATOM 0 HA GLN A 177 -12.463 14.180 -1.958 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -13.973 16.317 -0.466 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -12.454 16.745 -1.229 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -13.588 15.478 -3.313 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -15.054 15.948 -2.476 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -11.991 17.190 -3.832 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -12.593 18.814 -4.180 1.00 0.00 H new ATOM 2822 N LYS A 178 -11.758 14.475 1.191 1.00 0.00 N ATOM 2823 CA LYS A 178 -10.676 14.507 2.166 1.00 0.00 C ATOM 2824 C LYS A 178 -9.857 13.221 2.116 1.00 0.00 C ATOM 2825 O LYS A 178 -8.658 13.227 2.393 1.00 0.00 O ATOM 2826 CB LYS A 178 -11.239 14.708 3.575 1.00 0.00 C ATOM 2827 CG LYS A 178 -10.381 15.606 4.452 1.00 0.00 C ATOM 2828 CD LYS A 178 -10.523 15.251 5.923 1.00 0.00 C ATOM 2829 CE LYS A 178 -9.208 15.421 6.666 1.00 0.00 C ATOM 2830 NZ LYS A 178 -8.400 14.170 6.659 1.00 0.00 N ATOM 0 H LYS A 178 -12.677 14.277 1.587 1.00 0.00 H new ATOM 0 HA LYS A 178 -10.022 15.343 1.917 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -12.239 15.136 3.500 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -11.344 13.736 4.057 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -9.336 15.516 4.154 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -10.667 16.646 4.299 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -11.284 15.884 6.379 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -10.866 14.221 6.018 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -8.634 16.226 6.208 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -9.408 15.718 7.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -7.511 14.328 7.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -8.937 13.407 7.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -8.186 13.900 5.678 1.00 0.00 H new ATOM 2844 N SER A 179 -10.515 12.120 1.770 1.00 0.00 N ATOM 2845 CA SER A 179 -9.850 10.824 1.697 1.00 0.00 C ATOM 2846 C SER A 179 -9.275 10.573 0.308 1.00 0.00 C ATOM 2847 O SER A 179 -8.133 10.136 0.168 1.00 0.00 O ATOM 2848 CB SER A 179 -10.829 9.706 2.062 1.00 0.00 C ATOM 2849 OG SER A 179 -11.626 9.341 0.949 1.00 0.00 O ATOM 0 H SER A 179 -11.508 12.099 1.536 1.00 0.00 H new ATOM 0 HA SER A 179 -9.026 10.832 2.411 1.00 0.00 H new ATOM 0 HB2 SER A 179 -10.276 8.837 2.418 1.00 0.00 H new ATOM 0 HB3 SER A 179 -11.470 10.033 2.881 1.00 0.00 H new ATOM 0 HG SER A 179 -12.080 10.135 0.598 1.00 0.00 H new ATOM 2855 N MET A 180 -10.081 10.829 -0.715 1.00 0.00 N ATOM 2856 CA MET A 180 -9.657 10.615 -2.094 1.00 0.00 C ATOM 2857 C MET A 180 -8.522 11.561 -2.471 1.00 0.00 C ATOM 2858 O MET A 180 -7.503 11.137 -3.016 1.00 0.00 O ATOM 2859 CB MET A 180 -10.835 10.807 -3.051 1.00 0.00 C ATOM 2860 CG MET A 180 -11.484 12.177 -2.954 1.00 0.00 C ATOM 2861 SD MET A 180 -13.233 12.148 -3.392 1.00 0.00 S ATOM 2862 CE MET A 180 -13.192 12.911 -5.013 1.00 0.00 C ATOM 0 H MET A 180 -11.032 11.185 -0.616 1.00 0.00 H new ATOM 0 HA MET A 180 -9.294 9.591 -2.177 1.00 0.00 H new ATOM 0 HB2 MET A 180 -10.491 10.650 -4.073 1.00 0.00 H new ATOM 0 HB3 MET A 180 -11.586 10.044 -2.846 1.00 0.00 H new ATOM 0 HG2 MET A 180 -11.374 12.556 -1.938 1.00 0.00 H new ATOM 0 HG3 MET A 180 -10.960 12.871 -3.612 1.00 0.00 H new ATOM 0 HE1 MET A 180 -14.203 12.964 -5.416 1.00 0.00 H new ATOM 0 HE2 MET A 180 -12.781 13.917 -4.931 1.00 0.00 H new ATOM 0 HE3 MET A 180 -12.567 12.316 -5.679 1.00 0.00 H new ATOM 2872 N ALA A 181 -8.708 12.843 -2.181 1.00 0.00 N ATOM 2873 CA ALA A 181 -7.702 13.852 -2.491 1.00 0.00 C ATOM 2874 C ALA A 181 -6.423 13.629 -1.688 1.00 0.00 C ATOM 2875 O ALA A 181 -5.366 14.158 -2.034 1.00 0.00 O ATOM 2876 CB ALA A 181 -8.255 15.244 -2.231 1.00 0.00 C ATOM 0 H ALA A 181 -9.547 13.209 -1.731 1.00 0.00 H new ATOM 0 HA ALA A 181 -7.451 13.762 -3.548 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -7.494 15.988 -2.466 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -9.131 15.410 -2.858 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -8.537 15.333 -1.182 1.00 0.00 H new ATOM 2882 N ALA A 182 -6.524 12.864 -0.603 1.00 0.00 N ATOM 2883 CA ALA A 182 -5.366 12.572 0.232 1.00 0.00 C ATOM 2884 C ALA A 182 -4.647 11.333 -0.278 1.00 0.00 C ATOM 2885 O ALA A 182 -3.418 11.282 -0.312 1.00 0.00 O ATOM 2886 CB ALA A 182 -5.789 12.386 1.681 1.00 0.00 C ATOM 0 H ALA A 182 -7.394 12.437 -0.284 1.00 0.00 H new ATOM 0 HA ALA A 182 -4.678 13.416 0.181 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -4.912 12.169 2.291 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -6.264 13.298 2.041 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -6.494 11.558 1.751 1.00 0.00 H new ATOM 2892 N PHE A 183 -5.430 10.341 -0.685 1.00 0.00 N ATOM 2893 CA PHE A 183 -4.892 9.097 -1.219 1.00 0.00 C ATOM 2894 C PHE A 183 -4.224 9.335 -2.570 1.00 0.00 C ATOM 2895 O PHE A 183 -3.198 8.732 -2.885 1.00 0.00 O ATOM 2896 CB PHE A 183 -6.016 8.071 -1.368 1.00 0.00 C ATOM 2897 CG PHE A 183 -5.690 6.725 -0.781 1.00 0.00 C ATOM 2898 CD1 PHE A 183 -4.406 6.211 -0.869 1.00 0.00 C ATOM 2899 CD2 PHE A 183 -6.669 5.969 -0.152 1.00 0.00 C ATOM 2900 CE1 PHE A 183 -4.102 4.973 -0.335 1.00 0.00 C ATOM 2901 CE2 PHE A 183 -6.370 4.731 0.384 1.00 0.00 C ATOM 2902 CZ PHE A 183 -5.086 4.232 0.292 1.00 0.00 C ATOM 0 H PHE A 183 -6.449 10.376 -0.654 1.00 0.00 H new ATOM 0 HA PHE A 183 -4.142 8.716 -0.526 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -6.915 8.458 -0.888 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -6.247 7.949 -2.426 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -3.634 6.784 -1.361 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -7.676 6.353 -0.081 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -3.097 4.585 -0.408 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -7.140 4.154 0.875 1.00 0.00 H new ATOM 0 HZ PHE A 183 -4.851 3.264 0.709 1.00 0.00 H new ATOM 2912 N LYS A 184 -4.825 10.213 -3.366 1.00 0.00 N ATOM 2913 CA LYS A 184 -4.305 10.539 -4.689 1.00 0.00 C ATOM 2914 C LYS A 184 -3.102 11.468 -4.596 1.00 0.00 C ATOM 2915 O LYS A 184 -2.087 11.256 -5.260 1.00 0.00 O ATOM 2916 CB LYS A 184 -5.390 11.207 -5.525 1.00 0.00 C ATOM 2917 CG LYS A 184 -5.368 10.800 -6.988 1.00 0.00 C ATOM 2918 CD LYS A 184 -5.589 11.994 -7.900 1.00 0.00 C ATOM 2919 CE LYS A 184 -6.938 11.920 -8.595 1.00 0.00 C ATOM 2920 NZ LYS A 184 -6.894 11.045 -9.799 1.00 0.00 N ATOM 0 H LYS A 184 -5.677 10.714 -3.116 1.00 0.00 H new ATOM 0 HA LYS A 184 -3.991 9.609 -5.162 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -6.365 10.962 -5.103 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -5.276 12.289 -5.456 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -4.411 10.333 -7.223 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -6.140 10.053 -7.171 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -5.528 12.914 -7.318 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -4.796 12.035 -8.646 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -7.685 11.541 -7.898 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -7.252 12.922 -8.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -7.833 11.021 -10.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -6.199 11.420 -10.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -6.619 10.082 -9.518 1.00 0.00 H new ATOM 2934 N ASN A 185 -3.229 12.509 -3.775 1.00 0.00 N ATOM 2935 CA ASN A 185 -2.149 13.472 -3.582 1.00 0.00 C ATOM 2936 C ASN A 185 -0.831 12.756 -3.319 1.00 0.00 C ATOM 2937 O ASN A 185 0.244 13.282 -3.603 1.00 0.00 O ATOM 2938 CB ASN A 185 -2.475 14.401 -2.411 1.00 0.00 C ATOM 2939 CG ASN A 185 -3.072 15.719 -2.862 1.00 0.00 C ATOM 2940 OD1 ASN A 185 -3.367 15.910 -4.042 1.00 0.00 O ATOM 2941 ND2 ASN A 185 -3.252 16.639 -1.920 1.00 0.00 N ATOM 0 H ASN A 185 -4.070 12.706 -3.233 1.00 0.00 H new ATOM 0 HA ASN A 185 -2.050 14.063 -4.493 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -3.173 13.901 -1.739 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -1.566 14.594 -1.841 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -3.649 17.547 -2.163 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -2.993 16.437 -0.954 1.00 0.00 H new ATOM 2948 N LEU A 186 -0.929 11.547 -2.780 1.00 0.00 N ATOM 2949 CA LEU A 186 0.250 10.744 -2.487 1.00 0.00 C ATOM 2950 C LEU A 186 1.084 10.527 -3.743 1.00 0.00 C ATOM 2951 O LEU A 186 2.313 10.563 -3.701 1.00 0.00 O ATOM 2952 CB LEU A 186 -0.163 9.392 -1.903 1.00 0.00 C ATOM 2953 CG LEU A 186 -1.243 9.459 -0.822 1.00 0.00 C ATOM 2954 CD1 LEU A 186 -1.473 8.086 -0.210 1.00 0.00 C ATOM 2955 CD2 LEU A 186 -0.861 10.469 0.250 1.00 0.00 C ATOM 0 H LEU A 186 -1.814 11.101 -2.537 1.00 0.00 H new ATOM 0 HA LEU A 186 0.854 11.283 -1.757 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -0.520 8.757 -2.714 1.00 0.00 H new ATOM 0 HB3 LEU A 186 0.720 8.909 -1.484 1.00 0.00 H new ATOM 0 HG LEU A 186 -2.174 9.786 -1.284 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -2.245 8.154 0.557 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -1.793 7.391 -0.986 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -0.546 7.728 0.239 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -1.640 10.504 1.011 1.00 0.00 H new ATOM 0 HD22 LEU A 186 0.082 10.173 0.709 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -0.751 11.455 -0.202 1.00 0.00 H new ATOM 2967 N SER A 187 0.404 10.298 -4.861 1.00 0.00 N ATOM 2968 CA SER A 187 1.078 10.061 -6.131 1.00 0.00 C ATOM 2969 C SER A 187 1.647 11.355 -6.708 1.00 0.00 C ATOM 2970 O SER A 187 2.733 11.361 -7.287 1.00 0.00 O ATOM 2971 CB SER A 187 0.112 9.423 -7.132 1.00 0.00 C ATOM 2972 OG SER A 187 0.799 8.569 -8.030 1.00 0.00 O ATOM 0 H SER A 187 -0.614 10.272 -4.913 1.00 0.00 H new ATOM 0 HA SER A 187 1.908 9.378 -5.946 1.00 0.00 H new ATOM 0 HB2 SER A 187 -0.649 8.856 -6.597 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.405 10.203 -7.691 1.00 0.00 H new ATOM 0 HG SER A 187 0.160 8.172 -8.658 1.00 0.00 H new ATOM 2978 N ALA A 188 0.904 12.445 -6.553 1.00 0.00 N ATOM 2979 CA ALA A 188 1.333 13.743 -7.066 1.00 0.00 C ATOM 2980 C ALA A 188 2.522 14.283 -6.278 1.00 0.00 C ATOM 2981 O ALA A 188 3.339 15.036 -6.807 1.00 0.00 O ATOM 2982 CB ALA A 188 0.178 14.732 -7.027 1.00 0.00 C ATOM 0 H ALA A 188 0.002 12.457 -6.077 1.00 0.00 H new ATOM 0 HA ALA A 188 1.650 13.610 -8.100 1.00 0.00 H new ATOM 0 HB1 ALA A 188 0.511 15.696 -7.412 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -0.641 14.359 -7.642 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -0.165 14.851 -5.999 1.00 0.00 H new ATOM 2988 N GLN A 189 2.606 13.899 -5.009 1.00 0.00 N ATOM 2989 CA GLN A 189 3.687 14.352 -4.142 1.00 0.00 C ATOM 2990 C GLN A 189 4.942 13.505 -4.332 1.00 0.00 C ATOM 2991 O GLN A 189 6.057 13.971 -4.102 1.00 0.00 O ATOM 2992 CB GLN A 189 3.245 14.298 -2.678 1.00 0.00 C ATOM 2993 CG GLN A 189 1.995 15.111 -2.388 1.00 0.00 C ATOM 2994 CD GLN A 189 2.301 16.425 -1.696 1.00 0.00 C ATOM 2995 OE1 GLN A 189 3.372 17.002 -1.880 1.00 0.00 O ATOM 2996 NE2 GLN A 189 1.360 16.902 -0.889 1.00 0.00 N ATOM 0 H GLN A 189 1.938 13.274 -4.558 1.00 0.00 H new ATOM 0 HA GLN A 189 3.924 15.381 -4.413 1.00 0.00 H new ATOM 0 HB2 GLN A 189 3.065 13.260 -2.400 1.00 0.00 H new ATOM 0 HB3 GLN A 189 4.058 14.660 -2.049 1.00 0.00 H new ATOM 0 HG2 GLN A 189 1.471 15.310 -3.323 1.00 0.00 H new ATOM 0 HG3 GLN A 189 1.321 14.524 -1.764 1.00 0.00 H new ATOM 0 HE21 GLN A 189 0.486 16.390 -0.766 1.00 0.00 H new ATOM 0 HE22 GLN A 189 1.511 17.780 -0.392 1.00 0.00 H new ATOM 3005 N CYS A 190 4.751 12.253 -4.734 1.00 0.00 N ATOM 3006 CA CYS A 190 5.865 11.333 -4.922 1.00 0.00 C ATOM 3007 C CYS A 190 6.507 11.496 -6.299 1.00 0.00 C ATOM 3008 O CYS A 190 7.647 11.086 -6.513 1.00 0.00 O ATOM 3009 CB CYS A 190 5.392 9.887 -4.728 1.00 0.00 C ATOM 3010 SG CYS A 190 4.481 9.193 -6.130 1.00 0.00 S ATOM 0 H CYS A 190 3.835 11.853 -4.936 1.00 0.00 H new ATOM 0 HA CYS A 190 6.621 11.570 -4.174 1.00 0.00 H new ATOM 0 HB2 CYS A 190 6.260 9.259 -4.530 1.00 0.00 H new ATOM 0 HB3 CYS A 190 4.758 9.842 -3.843 1.00 0.00 H new ATOM 0 HG CYS A 190 3.865 10.147 -6.763 1.00 0.00 H new ATOM 3016 N GLN A 191 5.761 12.074 -7.235 1.00 0.00 N ATOM 3017 CA GLN A 191 6.248 12.239 -8.600 1.00 0.00 C ATOM 3018 C GLN A 191 7.414 13.225 -8.678 1.00 0.00 C ATOM 3019 O GLN A 191 8.364 13.006 -9.431 1.00 0.00 O ATOM 3020 CB GLN A 191 5.111 12.686 -9.525 1.00 0.00 C ATOM 3021 CG GLN A 191 4.543 14.057 -9.194 1.00 0.00 C ATOM 3022 CD GLN A 191 4.985 15.122 -10.179 1.00 0.00 C ATOM 3023 OE1 GLN A 191 6.159 15.199 -10.541 1.00 0.00 O ATOM 3024 NE2 GLN A 191 4.043 15.945 -10.623 1.00 0.00 N ATOM 0 H GLN A 191 4.821 12.435 -7.074 1.00 0.00 H new ATOM 0 HA GLN A 191 6.617 11.268 -8.931 1.00 0.00 H new ATOM 0 HB2 GLN A 191 5.475 12.694 -10.552 1.00 0.00 H new ATOM 0 HB3 GLN A 191 4.308 11.951 -9.477 1.00 0.00 H new ATOM 0 HG2 GLN A 191 3.454 14.003 -9.186 1.00 0.00 H new ATOM 0 HG3 GLN A 191 4.855 14.343 -8.190 1.00 0.00 H new ATOM 0 HE21 GLN A 191 3.082 15.844 -10.296 1.00 0.00 H new ATOM 0 HE22 GLN A 191 4.280 16.678 -11.292 1.00 0.00 H new ATOM 3033 N GLU A 192 7.349 14.305 -7.902 1.00 0.00 N ATOM 3034 CA GLU A 192 8.405 15.311 -7.919 1.00 0.00 C ATOM 3035 C GLU A 192 9.227 15.284 -6.629 1.00 0.00 C ATOM 3036 O GLU A 192 10.454 15.190 -6.673 1.00 0.00 O ATOM 3037 CB GLU A 192 7.808 16.703 -8.179 1.00 0.00 C ATOM 3038 CG GLU A 192 7.083 17.332 -6.997 1.00 0.00 C ATOM 3039 CD GLU A 192 5.778 16.636 -6.668 1.00 0.00 C ATOM 3040 OE1 GLU A 192 4.765 16.928 -7.338 1.00 0.00 O ATOM 3041 OE2 GLU A 192 5.767 15.802 -5.738 1.00 0.00 O ATOM 0 H GLU A 192 6.582 14.504 -7.259 1.00 0.00 H new ATOM 0 HA GLU A 192 9.089 15.075 -8.734 1.00 0.00 H new ATOM 0 HB2 GLU A 192 8.611 17.372 -8.489 1.00 0.00 H new ATOM 0 HB3 GLU A 192 7.112 16.631 -9.015 1.00 0.00 H new ATOM 0 HG2 GLU A 192 7.733 17.306 -6.123 1.00 0.00 H new ATOM 0 HG3 GLU A 192 6.884 18.381 -7.216 1.00 0.00 H new ATOM 3048 N VAL A 193 8.552 15.324 -5.484 1.00 0.00 N ATOM 3049 CA VAL A 193 9.227 15.283 -4.190 1.00 0.00 C ATOM 3050 C VAL A 193 10.396 16.264 -4.141 1.00 0.00 C ATOM 3051 O VAL A 193 11.355 16.072 -3.394 1.00 0.00 O ATOM 3052 CB VAL A 193 9.739 13.865 -3.881 1.00 0.00 C ATOM 3053 CG1 VAL A 193 10.322 13.793 -2.480 1.00 0.00 C ATOM 3054 CG2 VAL A 193 8.624 12.850 -4.051 1.00 0.00 C ATOM 0 H VAL A 193 7.535 15.385 -5.426 1.00 0.00 H new ATOM 0 HA VAL A 193 8.494 15.572 -3.437 1.00 0.00 H new ATOM 0 HB VAL A 193 10.533 13.627 -4.589 1.00 0.00 H new ATOM 0 HG11 VAL A 193 10.677 12.781 -2.285 1.00 0.00 H new ATOM 0 HG12 VAL A 193 11.154 14.492 -2.396 1.00 0.00 H new ATOM 0 HG13 VAL A 193 9.554 14.054 -1.752 1.00 0.00 H new ATOM 0 HG21 VAL A 193 9.003 11.852 -3.829 1.00 0.00 H new ATOM 0 HG22 VAL A 193 7.808 13.088 -3.369 1.00 0.00 H new ATOM 0 HG23 VAL A 193 8.259 12.879 -5.078 1.00 0.00 H new ATOM 3064 N ARG A 194 10.301 17.317 -4.939 1.00 0.00 N ATOM 3065 CA ARG A 194 11.338 18.336 -5.000 1.00 0.00 C ATOM 3066 C ARG A 194 11.254 19.279 -3.805 1.00 0.00 C ATOM 3067 O ARG A 194 12.245 19.521 -3.116 1.00 0.00 O ATOM 3068 CB ARG A 194 11.191 19.137 -6.290 1.00 0.00 C ATOM 3069 CG ARG A 194 11.303 18.296 -7.551 1.00 0.00 C ATOM 3070 CD ARG A 194 12.715 18.321 -8.117 1.00 0.00 C ATOM 3071 NE ARG A 194 12.807 17.610 -9.389 1.00 0.00 N ATOM 3072 CZ ARG A 194 12.408 18.122 -10.548 1.00 0.00 C ATOM 3073 NH1 ARG A 194 11.891 19.342 -10.595 1.00 0.00 N ATOM 3074 NH2 ARG A 194 12.524 17.412 -11.662 1.00 0.00 N ATOM 0 H ARG A 194 9.509 17.489 -5.558 1.00 0.00 H new ATOM 0 HA ARG A 194 12.308 17.839 -4.978 1.00 0.00 H new ATOM 0 HB2 ARG A 194 10.225 19.641 -6.285 1.00 0.00 H new ATOM 0 HB3 ARG A 194 11.955 19.914 -6.313 1.00 0.00 H new ATOM 0 HG2 ARG A 194 11.017 17.268 -7.330 1.00 0.00 H new ATOM 0 HG3 ARG A 194 10.603 18.667 -8.300 1.00 0.00 H new ATOM 0 HD2 ARG A 194 13.032 19.355 -8.256 1.00 0.00 H new ATOM 0 HD3 ARG A 194 13.401 17.871 -7.400 1.00 0.00 H new ATOM 0 HE ARG A 194 13.199 16.668 -9.388 1.00 0.00 H new ATOM 0 HH11 ARG A 194 11.799 19.890 -9.740 1.00 0.00 H new ATOM 0 HH12 ARG A 194 11.586 19.732 -11.486 1.00 0.00 H new ATOM 0 HH21 ARG A 194 12.920 16.472 -11.629 1.00 0.00 H new ATOM 0 HH22 ARG A 194 12.218 17.805 -12.552 1.00 0.00 H new ATOM 3088 N LYS A 195 10.066 19.829 -3.587 1.00 0.00 N ATOM 3089 CA LYS A 195 9.840 20.765 -2.492 1.00 0.00 C ATOM 3090 C LYS A 195 10.122 20.120 -1.139 1.00 0.00 C ATOM 3091 O LYS A 195 10.329 20.812 -0.143 1.00 0.00 O ATOM 3092 CB LYS A 195 8.398 21.275 -2.526 1.00 0.00 C ATOM 3093 CG LYS A 195 8.195 22.575 -1.765 1.00 0.00 C ATOM 3094 CD LYS A 195 6.863 23.220 -2.113 1.00 0.00 C ATOM 3095 CE LYS A 195 5.797 22.890 -1.081 1.00 0.00 C ATOM 3096 NZ LYS A 195 4.998 24.088 -0.705 1.00 0.00 N ATOM 0 H LYS A 195 9.241 19.642 -4.157 1.00 0.00 H new ATOM 0 HA LYS A 195 10.528 21.600 -2.622 1.00 0.00 H new ATOM 0 HB2 LYS A 195 8.097 21.420 -3.564 1.00 0.00 H new ATOM 0 HB3 LYS A 195 7.742 20.512 -2.107 1.00 0.00 H new ATOM 0 HG2 LYS A 195 8.238 22.381 -0.693 1.00 0.00 H new ATOM 0 HG3 LYS A 195 9.007 23.265 -1.997 1.00 0.00 H new ATOM 0 HD2 LYS A 195 6.987 24.301 -2.177 1.00 0.00 H new ATOM 0 HD3 LYS A 195 6.538 22.878 -3.096 1.00 0.00 H new ATOM 0 HE2 LYS A 195 5.134 22.121 -1.477 1.00 0.00 H new ATOM 0 HE3 LYS A 195 6.270 22.475 -0.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 4.282 23.820 0.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 5.627 24.812 -0.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 4.526 24.469 -1.550 1.00 0.00 H new ATOM 3110 N ARG A 196 10.116 18.792 -1.106 1.00 0.00 N ATOM 3111 CA ARG A 196 10.344 18.057 0.133 1.00 0.00 C ATOM 3112 C ARG A 196 11.594 18.550 0.856 1.00 0.00 C ATOM 3113 O ARG A 196 11.509 19.100 1.953 1.00 0.00 O ATOM 3114 CB ARG A 196 10.465 16.562 -0.155 1.00 0.00 C ATOM 3115 CG ARG A 196 10.196 15.688 1.058 1.00 0.00 C ATOM 3116 CD ARG A 196 8.927 14.871 0.884 1.00 0.00 C ATOM 3117 NE ARG A 196 8.106 14.875 2.091 1.00 0.00 N ATOM 3118 CZ ARG A 196 7.371 15.914 2.479 1.00 0.00 C ATOM 3119 NH1 ARG A 196 7.355 17.025 1.754 1.00 0.00 N ATOM 3120 NH2 ARG A 196 6.650 15.842 3.589 1.00 0.00 N ATOM 0 H ARG A 196 9.956 18.202 -1.923 1.00 0.00 H new ATOM 0 HA ARG A 196 9.488 18.232 0.784 1.00 0.00 H new ATOM 0 HB2 ARG A 196 9.766 16.295 -0.948 1.00 0.00 H new ATOM 0 HB3 ARG A 196 11.467 16.352 -0.529 1.00 0.00 H new ATOM 0 HG2 ARG A 196 11.041 15.019 1.221 1.00 0.00 H new ATOM 0 HG3 ARG A 196 10.109 16.313 1.946 1.00 0.00 H new ATOM 0 HD2 ARG A 196 8.349 15.271 0.051 1.00 0.00 H new ATOM 0 HD3 ARG A 196 9.189 13.845 0.627 1.00 0.00 H new ATOM 0 HE ARG A 196 8.095 14.035 2.669 1.00 0.00 H new ATOM 0 HH11 ARG A 196 7.907 17.083 0.898 1.00 0.00 H new ATOM 0 HH12 ARG A 196 6.791 17.821 2.053 1.00 0.00 H new ATOM 0 HH21 ARG A 196 6.658 14.989 4.148 1.00 0.00 H new ATOM 0 HH22 ARG A 196 6.087 16.640 3.884 1.00 0.00 H new ATOM 3134 N LYS A 197 12.754 18.336 0.244 1.00 0.00 N ATOM 3135 CA LYS A 197 14.020 18.739 0.848 1.00 0.00 C ATOM 3136 C LYS A 197 14.276 20.237 0.681 1.00 0.00 C ATOM 3137 O LYS A 197 15.157 20.796 1.335 1.00 0.00 O ATOM 3138 CB LYS A 197 15.175 17.946 0.233 1.00 0.00 C ATOM 3139 CG LYS A 197 16.079 17.291 1.265 1.00 0.00 C ATOM 3140 CD LYS A 197 15.692 15.840 1.504 1.00 0.00 C ATOM 3141 CE LYS A 197 15.019 15.656 2.854 1.00 0.00 C ATOM 3142 NZ LYS A 197 15.854 14.849 3.787 1.00 0.00 N ATOM 0 H LYS A 197 12.844 17.887 -0.667 1.00 0.00 H new ATOM 0 HA LYS A 197 13.957 18.525 1.915 1.00 0.00 H new ATOM 0 HB2 LYS A 197 14.768 17.176 -0.423 1.00 0.00 H new ATOM 0 HB3 LYS A 197 15.772 18.612 -0.390 1.00 0.00 H new ATOM 0 HG2 LYS A 197 17.114 17.342 0.928 1.00 0.00 H new ATOM 0 HG3 LYS A 197 16.022 17.843 2.203 1.00 0.00 H new ATOM 0 HD2 LYS A 197 15.020 15.507 0.713 1.00 0.00 H new ATOM 0 HD3 LYS A 197 16.581 15.212 1.452 1.00 0.00 H new ATOM 0 HE2 LYS A 197 14.821 16.632 3.297 1.00 0.00 H new ATOM 0 HE3 LYS A 197 14.055 15.167 2.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 15.359 14.747 4.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 16.022 13.908 3.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 16.764 15.328 3.940 1.00 0.00 H new ATOM 3156 N GLU A 198 13.499 20.889 -0.179 1.00 0.00 N ATOM 3157 CA GLU A 198 13.656 22.320 -0.406 1.00 0.00 C ATOM 3158 C GLU A 198 13.062 23.119 0.750 1.00 0.00 C ATOM 3159 O GLU A 198 13.627 24.126 1.178 1.00 0.00 O ATOM 3160 CB GLU A 198 12.990 22.723 -1.721 1.00 0.00 C ATOM 3161 CG GLU A 198 13.974 22.938 -2.859 1.00 0.00 C ATOM 3162 CD GLU A 198 14.011 24.377 -3.335 1.00 0.00 C ATOM 3163 OE1 GLU A 198 12.979 25.069 -3.212 1.00 0.00 O ATOM 3164 OE2 GLU A 198 15.072 24.811 -3.830 1.00 0.00 O ATOM 0 H GLU A 198 12.758 20.451 -0.727 1.00 0.00 H new ATOM 0 HA GLU A 198 14.721 22.542 -0.466 1.00 0.00 H new ATOM 0 HB2 GLU A 198 12.277 21.951 -2.009 1.00 0.00 H new ATOM 0 HB3 GLU A 198 12.421 23.640 -1.565 1.00 0.00 H new ATOM 0 HG2 GLU A 198 14.971 22.641 -2.533 1.00 0.00 H new ATOM 0 HG3 GLU A 198 13.706 22.290 -3.693 1.00 0.00 H new ATOM 3171 N LEU A 199 11.925 22.654 1.258 1.00 0.00 N ATOM 3172 CA LEU A 199 11.252 23.319 2.369 1.00 0.00 C ATOM 3173 C LEU A 199 12.146 23.355 3.604 1.00 0.00 C ATOM 3174 O LEU A 199 12.169 24.344 4.337 1.00 0.00 O ATOM 3175 CB LEU A 199 9.941 22.601 2.697 1.00 0.00 C ATOM 3176 CG LEU A 199 8.896 23.455 3.420 1.00 0.00 C ATOM 3177 CD1 LEU A 199 7.707 22.602 3.836 1.00 0.00 C ATOM 3178 CD2 LEU A 199 9.511 24.140 4.631 1.00 0.00 C ATOM 0 H LEU A 199 11.450 21.818 0.918 1.00 0.00 H new ATOM 0 HA LEU A 199 11.035 24.344 2.070 1.00 0.00 H new ATOM 0 HB2 LEU A 199 9.506 22.230 1.769 1.00 0.00 H new ATOM 0 HB3 LEU A 199 10.166 21.731 3.313 1.00 0.00 H new ATOM 0 HG LEU A 199 8.545 24.224 2.732 1.00 0.00 H new ATOM 0 HD11 LEU A 199 6.974 23.225 4.349 1.00 0.00 H new ATOM 0 HD12 LEU A 199 7.251 22.158 2.951 1.00 0.00 H new ATOM 0 HD13 LEU A 199 8.043 21.811 4.507 1.00 0.00 H new ATOM 0 HD21 LEU A 199 8.753 24.742 5.132 1.00 0.00 H new ATOM 0 HD22 LEU A 199 9.891 23.387 5.321 1.00 0.00 H new ATOM 0 HD23 LEU A 199 10.330 24.782 4.309 1.00 0.00 H new ATOM 3190 N GLU A 200 12.876 22.269 3.833 1.00 0.00 N ATOM 3191 CA GLU A 200 13.773 22.177 4.974 1.00 0.00 C ATOM 3192 C GLU A 200 14.972 23.109 4.780 1.00 0.00 C ATOM 3193 O GLU A 200 15.092 24.132 5.455 1.00 0.00 O ATOM 3194 CB GLU A 200 14.206 20.706 5.168 1.00 0.00 C ATOM 3195 CG GLU A 200 15.659 20.498 5.582 1.00 0.00 C ATOM 3196 CD GLU A 200 15.917 19.115 6.147 1.00 0.00 C ATOM 3197 OE1 GLU A 200 15.946 18.147 5.358 1.00 0.00 O ATOM 3198 OE2 GLU A 200 16.092 19.000 7.378 1.00 0.00 O ATOM 0 H GLU A 200 12.862 21.439 3.240 1.00 0.00 H new ATOM 0 HA GLU A 200 13.259 22.499 5.879 1.00 0.00 H new ATOM 0 HB2 GLU A 200 13.563 20.253 5.923 1.00 0.00 H new ATOM 0 HB3 GLU A 200 14.032 20.168 4.236 1.00 0.00 H new ATOM 0 HG2 GLU A 200 16.305 20.659 4.719 1.00 0.00 H new ATOM 0 HG3 GLU A 200 15.930 21.246 6.327 1.00 0.00 H new ATOM 3205 N LEU A 201 15.854 22.743 3.858 1.00 0.00 N ATOM 3206 CA LEU A 201 17.043 23.539 3.578 1.00 0.00 C ATOM 3207 C LEU A 201 17.893 23.704 4.832 1.00 0.00 C ATOM 3208 O LEU A 201 17.755 24.680 5.570 1.00 0.00 O ATOM 3209 CB LEU A 201 16.648 24.911 3.027 1.00 0.00 C ATOM 3210 CG LEU A 201 16.936 25.116 1.538 1.00 0.00 C ATOM 3211 CD1 LEU A 201 18.435 25.184 1.294 1.00 0.00 C ATOM 3212 CD2 LEU A 201 16.308 24.001 0.715 1.00 0.00 C ATOM 0 H LEU A 201 15.768 21.899 3.291 1.00 0.00 H new ATOM 0 HA LEU A 201 17.634 23.013 2.828 1.00 0.00 H new ATOM 0 HB2 LEU A 201 15.583 25.063 3.200 1.00 0.00 H new ATOM 0 HB3 LEU A 201 17.175 25.679 3.593 1.00 0.00 H new ATOM 0 HG LEU A 201 16.493 26.062 1.226 1.00 0.00 H new ATOM 0 HD11 LEU A 201 18.624 25.330 0.231 1.00 0.00 H new ATOM 0 HD12 LEU A 201 18.858 26.017 1.856 1.00 0.00 H new ATOM 0 HD13 LEU A 201 18.899 24.254 1.621 1.00 0.00 H new ATOM 0 HD21 LEU A 201 16.523 24.163 -0.341 1.00 0.00 H new ATOM 0 HD22 LEU A 201 16.721 23.042 1.026 1.00 0.00 H new ATOM 0 HD23 LEU A 201 15.229 23.998 0.869 1.00 0.00 H new ATOM 3224 N GLN A 202 18.770 22.737 5.062 1.00 0.00 N ATOM 3225 CA GLN A 202 19.660 22.756 6.214 1.00 0.00 C ATOM 3226 C GLN A 202 20.852 21.845 5.958 1.00 0.00 C ATOM 3227 O GLN A 202 22.005 22.268 6.047 1.00 0.00 O ATOM 3228 CB GLN A 202 18.913 22.306 7.471 1.00 0.00 C ATOM 3229 CG GLN A 202 18.995 23.300 8.618 1.00 0.00 C ATOM 3230 CD GLN A 202 19.104 22.622 9.970 1.00 0.00 C ATOM 3231 OE1 GLN A 202 20.150 22.668 10.618 1.00 0.00 O ATOM 3232 NE2 GLN A 202 18.020 21.988 10.404 1.00 0.00 N ATOM 0 H GLN A 202 18.884 21.922 4.459 1.00 0.00 H new ATOM 0 HA GLN A 202 20.016 23.775 6.369 1.00 0.00 H new ATOM 0 HB2 GLN A 202 17.865 22.139 7.220 1.00 0.00 H new ATOM 0 HB3 GLN A 202 19.318 21.349 7.801 1.00 0.00 H new ATOM 0 HG2 GLN A 202 19.858 23.949 8.470 1.00 0.00 H new ATOM 0 HG3 GLN A 202 18.111 23.937 8.605 1.00 0.00 H new ATOM 0 HE21 GLN A 202 17.174 21.975 9.834 1.00 0.00 H new ATOM 0 HE22 GLN A 202 18.034 21.514 11.307 1.00 0.00 H new ATOM 3241 N ILE A 203 20.557 20.600 5.602 1.00 0.00 N ATOM 3242 CA ILE A 203 21.591 19.631 5.267 1.00 0.00 C ATOM 3243 C ILE A 203 21.913 19.679 3.774 1.00 0.00 C ATOM 3244 O ILE A 203 22.959 19.194 3.341 1.00 0.00 O ATOM 3245 CB ILE A 203 21.166 18.199 5.641 1.00 0.00 C ATOM 3246 CG1 ILE A 203 20.474 18.184 7.006 1.00 0.00 C ATOM 3247 CG2 ILE A 203 22.371 17.271 5.644 1.00 0.00 C ATOM 3248 CD1 ILE A 203 20.084 16.798 7.472 1.00 0.00 C ATOM 0 H ILE A 203 19.606 20.238 5.538 1.00 0.00 H new ATOM 0 HA ILE A 203 22.477 19.897 5.843 1.00 0.00 H new ATOM 0 HB ILE A 203 20.458 17.843 4.893 1.00 0.00 H new ATOM 0 HG12 ILE A 203 21.137 18.634 7.745 1.00 0.00 H new ATOM 0 HG13 ILE A 203 19.581 18.807 6.958 1.00 0.00 H new ATOM 0 HG21 ILE A 203 22.053 16.263 5.910 1.00 0.00 H new ATOM 0 HG22 ILE A 203 22.823 17.259 4.652 1.00 0.00 H new ATOM 0 HG23 ILE A 203 23.101 17.625 6.372 1.00 0.00 H new ATOM 0 HD11 ILE A 203 19.599 16.865 8.446 1.00 0.00 H new ATOM 0 HD12 ILE A 203 19.396 16.353 6.754 1.00 0.00 H new ATOM 0 HD13 ILE A 203 20.976 16.177 7.553 1.00 0.00 H new ATOM 3260 N LEU A 204 21.010 20.274 2.990 1.00 0.00 N ATOM 3261 CA LEU A 204 21.199 20.390 1.548 1.00 0.00 C ATOM 3262 C LEU A 204 22.604 20.887 1.216 1.00 0.00 C ATOM 3263 O LEU A 204 23.359 21.281 2.105 1.00 0.00 O ATOM 3264 CB LEU A 204 20.153 21.345 0.963 1.00 0.00 C ATOM 3265 CG LEU A 204 18.852 20.694 0.468 1.00 0.00 C ATOM 3266 CD1 LEU A 204 18.988 20.283 -0.990 1.00 0.00 C ATOM 3267 CD2 LEU A 204 18.466 19.497 1.330 1.00 0.00 C ATOM 0 H LEU A 204 20.141 20.682 3.334 1.00 0.00 H new ATOM 0 HA LEU A 204 21.076 19.402 1.105 1.00 0.00 H new ATOM 0 HB2 LEU A 204 19.900 22.085 1.722 1.00 0.00 H new ATOM 0 HB3 LEU A 204 20.606 21.884 0.131 1.00 0.00 H new ATOM 0 HG LEU A 204 18.054 21.432 0.551 1.00 0.00 H new ATOM 0 HD11 LEU A 204 18.059 19.823 -1.327 1.00 0.00 H new ATOM 0 HD12 LEU A 204 19.199 21.163 -1.598 1.00 0.00 H new ATOM 0 HD13 LEU A 204 19.804 19.568 -1.092 1.00 0.00 H new ATOM 0 HD21 LEU A 204 17.542 19.060 0.953 1.00 0.00 H new ATOM 0 HD22 LEU A 204 19.261 18.752 1.295 1.00 0.00 H new ATOM 0 HD23 LEU A 204 18.320 19.822 2.360 1.00 0.00 H new ATOM 3279 N THR A 205 22.952 20.855 -0.066 1.00 0.00 N ATOM 3280 CA THR A 205 24.267 21.303 -0.507 1.00 0.00 C ATOM 3281 C THR A 205 24.260 22.799 -0.800 1.00 0.00 C ATOM 3282 O THR A 205 23.996 23.222 -1.926 1.00 0.00 O ATOM 3283 CB THR A 205 24.700 20.528 -1.753 1.00 0.00 C ATOM 3284 OG1 THR A 205 23.619 20.394 -2.659 1.00 0.00 O ATOM 3285 CG2 THR A 205 25.218 19.140 -1.445 1.00 0.00 C ATOM 0 H THR A 205 22.344 20.525 -0.815 1.00 0.00 H new ATOM 0 HA THR A 205 24.979 21.112 0.296 1.00 0.00 H new ATOM 0 HB THR A 205 25.511 21.111 -2.189 1.00 0.00 H new ATOM 0 HG1 THR A 205 23.254 21.280 -2.865 1.00 0.00 H new ATOM 0 HG21 THR A 205 25.508 18.646 -2.372 1.00 0.00 H new ATOM 0 HG22 THR A 205 26.084 19.213 -0.787 1.00 0.00 H new ATOM 0 HG23 THR A 205 24.436 18.561 -0.954 1.00 0.00 H new ATOM 3293 N GLU A 206 24.559 23.596 0.221 1.00 0.00 N ATOM 3294 CA GLU A 206 24.588 25.043 0.082 1.00 0.00 C ATOM 3295 C GLU A 206 25.977 25.530 -0.314 1.00 0.00 C ATOM 3296 O GLU A 206 26.970 24.827 -0.126 1.00 0.00 O ATOM 3297 CB GLU A 206 24.158 25.712 1.389 1.00 0.00 C ATOM 3298 CG GLU A 206 24.682 25.027 2.642 1.00 0.00 C ATOM 3299 CD GLU A 206 25.090 26.014 3.718 1.00 0.00 C ATOM 3300 OE1 GLU A 206 24.194 26.548 4.405 1.00 0.00 O ATOM 3301 OE2 GLU A 206 26.306 26.256 3.870 1.00 0.00 O ATOM 0 H GLU A 206 24.785 23.259 1.157 1.00 0.00 H new ATOM 0 HA GLU A 206 23.889 25.316 -0.708 1.00 0.00 H new ATOM 0 HB2 GLU A 206 24.500 26.747 1.384 1.00 0.00 H new ATOM 0 HB3 GLU A 206 23.069 25.737 1.430 1.00 0.00 H new ATOM 0 HG2 GLU A 206 23.914 24.362 3.036 1.00 0.00 H new ATOM 0 HG3 GLU A 206 25.538 24.405 2.381 1.00 0.00 H new ATOM 3308 N ALA A 207 26.039 26.742 -0.857 1.00 0.00 N ATOM 3309 CA ALA A 207 27.307 27.332 -1.267 1.00 0.00 C ATOM 3310 C ALA A 207 27.353 28.826 -0.949 1.00 0.00 C ATOM 3311 O ALA A 207 28.182 29.556 -1.491 1.00 0.00 O ATOM 3312 CB ALA A 207 27.540 27.100 -2.752 1.00 0.00 C ATOM 0 H ALA A 207 25.225 27.334 -1.023 1.00 0.00 H new ATOM 0 HA ALA A 207 28.103 26.845 -0.703 1.00 0.00 H new ATOM 0 HB1 ALA A 207 28.491 27.546 -3.045 1.00 0.00 H new ATOM 0 HB2 ALA A 207 27.564 26.029 -2.954 1.00 0.00 H new ATOM 0 HB3 ALA A 207 26.733 27.559 -3.323 1.00 0.00 H new ATOM 3318 N ILE A 208 26.465 29.275 -0.063 1.00 0.00 N ATOM 3319 CA ILE A 208 26.413 30.681 0.320 1.00 0.00 C ATOM 3320 C ILE A 208 27.800 31.208 0.673 1.00 0.00 C ATOM 3321 O ILE A 208 28.672 30.452 1.102 1.00 0.00 O ATOM 3322 CB ILE A 208 25.471 30.903 1.519 1.00 0.00 C ATOM 3323 CG1 ILE A 208 25.834 29.955 2.663 1.00 0.00 C ATOM 3324 CG2 ILE A 208 24.022 30.704 1.100 1.00 0.00 C ATOM 3325 CD1 ILE A 208 26.041 30.655 3.988 1.00 0.00 C ATOM 0 H ILE A 208 25.774 28.685 0.401 1.00 0.00 H new ATOM 0 HA ILE A 208 26.028 31.228 -0.541 1.00 0.00 H new ATOM 0 HB ILE A 208 25.590 31.928 1.869 1.00 0.00 H new ATOM 0 HG12 ILE A 208 25.043 29.213 2.773 1.00 0.00 H new ATOM 0 HG13 ILE A 208 26.744 29.415 2.401 1.00 0.00 H new ATOM 0 HG21 ILE A 208 23.370 30.864 1.958 1.00 0.00 H new ATOM 0 HG22 ILE A 208 23.769 31.416 0.314 1.00 0.00 H new ATOM 0 HG23 ILE A 208 23.887 29.689 0.727 1.00 0.00 H new ATOM 0 HD11 ILE A 208 26.295 29.920 4.752 1.00 0.00 H new ATOM 0 HD12 ILE A 208 26.852 31.377 3.895 1.00 0.00 H new ATOM 0 HD13 ILE A 208 25.125 31.172 4.273 1.00 0.00 H new ATOM 3337 N ARG A 209 27.999 32.509 0.486 1.00 0.00 N ATOM 3338 CA ARG A 209 29.283 33.134 0.779 1.00 0.00 C ATOM 3339 C ARG A 209 29.094 34.565 1.273 1.00 0.00 C ATOM 3340 O ARG A 209 29.796 34.958 2.228 1.00 0.00 O ATOM 3341 CB ARG A 209 30.170 33.124 -0.468 1.00 0.00 C ATOM 3342 CG ARG A 209 31.658 33.088 -0.160 1.00 0.00 C ATOM 3343 CD ARG A 209 32.483 33.533 -1.356 1.00 0.00 C ATOM 3344 NE ARG A 209 33.497 34.515 -0.986 1.00 0.00 N ATOM 3345 CZ ARG A 209 34.651 34.199 -0.407 1.00 0.00 C ATOM 3346 NH1 ARG A 209 34.934 32.932 -0.134 1.00 0.00 N ATOM 3347 NH2 ARG A 209 35.523 35.150 -0.101 1.00 0.00 N ATOM 3348 OXT ARG A 209 28.245 35.280 0.700 1.00 0.00 O ATOM 0 H ARG A 209 27.288 33.150 0.133 1.00 0.00 H new ATOM 0 HA ARG A 209 29.768 32.560 1.569 1.00 0.00 H new ATOM 0 HB2 ARG A 209 29.913 32.258 -1.078 1.00 0.00 H new ATOM 0 HB3 ARG A 209 29.953 34.010 -1.064 1.00 0.00 H new ATOM 0 HG2 ARG A 209 31.871 33.735 0.691 1.00 0.00 H new ATOM 0 HG3 ARG A 209 31.947 32.077 0.128 1.00 0.00 H new ATOM 0 HD2 ARG A 209 32.966 32.666 -1.806 1.00 0.00 H new ATOM 0 HD3 ARG A 209 31.824 33.960 -2.112 1.00 0.00 H new ATOM 0 HE ARG A 209 33.310 35.498 -1.183 1.00 0.00 H new ATOM 0 HH11 ARG A 209 34.265 32.198 -0.368 1.00 0.00 H new ATOM 0 HH12 ARG A 209 35.820 32.692 0.310 1.00 0.00 H new ATOM 0 HH21 ARG A 209 35.308 36.125 -0.310 1.00 0.00 H new ATOM 0 HH22 ARG A 209 36.408 34.906 0.343 1.00 0.00 H new TER 3362 ARG A 209