USER MOD reduce.3.24.130724 H: found=0, std=0, add=1263, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1260 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 127 LYS HZ2 : A 127 LYS NZ : A 19 GLU OE1 :(NH2R) USER MOD Set 1.1: A 139 SER OG : rot 33:sc= -2.26! USER MOD Set 1.2: A 140 GLN :FLIP amide:sc= -0.667 F(o=-5.6!,f=-2.9) USER MOD Set 2.1: A 30 GLN :FLIP amide:sc= -3.61! C(o=-16!,f=-15!) USER MOD Set 2.2: A 31 ASN : amide:sc= -11! C(o=-15!,f=-17!) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 HIS :FLIP no HE2:sc= -29.1! C(o=-36!,f=-29!) USER MOD Single : A 10 THR OG1 : rot -8:sc= 0.193 USER MOD Single : A 11 THR OG1 : rot -100:sc= -1.3 USER MOD Single : A 12 SER OG : rot 180:sc= 0.249 USER MOD Single : A 15 ASN : amide:sc= -3.4! C(o=-3.4!,f=-13!) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 GLN : amide:sc= -3.26! C(o=-3.3!,f=-9.1!) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot -160:sc= 0 USER MOD Single : A 35 TYR OH : rot 180:sc= -0.0161 USER MOD Single : A 37 ASN : amide:sc= -7.75! C(o=-7.7!,f=-18!) USER MOD Single : A 38 SER OG : rot 54:sc= -0.159! USER MOD Single : A 41 TYR OH : rot 130:sc= 0 USER MOD Single : A 42 ASN : amide:sc= -0.279 K(o=-0.28,f=-2.5!) USER MOD Single : A 43 ASN :FLIP amide:sc= -1.93! C(o=-2.7!,f=-1.9!) USER MOD Single : A 44 THR OG1 : rot 180:sc= -3.95! USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 HIS : no HD1:sc= -13.1! C(o=-13!,f=-17!) USER MOD Single : A 54 MET CE :methyl -143:sc= -8.88! (180deg=-15.3!) USER MOD Single : A 56 GLN :FLIP amide:sc= -12.8! C(o=-15!,f=-13!) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 GLN : amide:sc= 0.0832 X(o=0.083,f=0) USER MOD Single : A 64 MET CE :methyl 159:sc= -1.27 (180deg=-2.57) USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 LYS NZ :NH3+ -137:sc= -0.687! (180deg=-2.04!) USER MOD Single : A 68 LYS NZ :NH3+ 155:sc= 0 (180deg=-0.521) USER MOD Single : A 70 ASN :FLIP amide:sc= -8.39! C(o=-12!,f=-8.4!) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 ASN : amide:sc= -0.217 K(o=-0.22,f=-2.1!) USER MOD Single : A 79 ASN : amide:sc= -8.21! C(o=-8.2!,f=-9.7!) USER MOD Single : A 83 ASN : amide:sc= -19.5! C(o=-20!,f=-21!) USER MOD Single : A 84 THR OG1 : rot 3:sc= 0.521 USER MOD Single : A 87 THR OG1 : rot 40:sc= 0.0851 USER MOD Single : A 90 MET CE :methyl -146:sc= -1.16 (180deg=-4.53!) USER MOD Single : A 93 THR OG1 : rot 6:sc= -0.33! USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot -11:sc= 0.66 USER MOD Single : A 100 THR OG1 : rot 180:sc= -0.0491 USER MOD Single : A 101 SER OG : rot -161:sc= -0.202 USER MOD Single : A 102 GLN : amide:sc= -20.6! C(o=-21!,f=-30!) USER MOD Single : A 106 ASN : amide:sc= -6.21! C(o=-6.2!,f=-8.2!) USER MOD Single : A 110 ASN :FLIP amide:sc= -5.29! C(o=-9.8!,f=-5.3!) USER MOD Single : A 115 HIS :FLIP no HD1:sc= -2.5! C(o=-5.5!,f=-2.5!) USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 MET CE :methyl 175:sc= -10.9! (180deg=-11.6!) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 HIS :FLIP no HE2:sc= -6.11! C(o=-17!,f=-6.1!) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= -2.53! C(o=-2.5!,f=-8.4!) USER MOD Single : A 151 ASN : amide:sc= -0.217 K(o=-0.22,f=-2.7!) USER MOD Single : A 154 SER OG : rot -108:sc= 0.0512 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot -13:sc= 0.546 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 8.398 -13.191 12.450 1.00 0.00 N ATOM 2 CA ALA A 1 8.037 -12.379 13.624 1.00 0.00 C ATOM 3 C ALA A 1 9.216 -12.332 14.592 1.00 0.00 C ATOM 4 O ALA A 1 9.576 -13.342 15.203 1.00 0.00 O ATOM 5 CB ALA A 1 6.791 -12.966 14.294 1.00 0.00 C ATOM 0 H1 ALA A 1 7.595 -13.223 11.790 1.00 0.00 H new ATOM 0 H2 ALA A 1 9.220 -12.767 11.974 1.00 0.00 H new ATOM 0 H3 ALA A 1 8.634 -14.157 12.755 1.00 0.00 H new ATOM 0 HA ALA A 1 7.807 -11.360 13.315 1.00 0.00 H new ATOM 0 HB1 ALA A 1 6.527 -12.363 15.162 1.00 0.00 H new ATOM 0 HB2 ALA A 1 5.962 -12.965 13.586 1.00 0.00 H new ATOM 0 HB3 ALA A 1 6.996 -13.988 14.611 1.00 0.00 H new ATOM 13 N LYS A 2 9.789 -11.133 14.701 1.00 0.00 N ATOM 14 CA LYS A 2 10.946 -10.917 15.580 1.00 0.00 C ATOM 15 C LYS A 2 12.037 -10.195 14.806 1.00 0.00 C ATOM 16 O LYS A 2 12.835 -10.827 14.108 1.00 0.00 O ATOM 17 CB LYS A 2 11.451 -12.267 16.082 1.00 0.00 C ATOM 18 CG LYS A 2 12.644 -12.066 17.028 1.00 0.00 C ATOM 19 CD LYS A 2 13.186 -13.354 17.682 1.00 0.00 C ATOM 20 CE LYS A 2 13.914 -14.308 16.715 1.00 0.00 C ATOM 21 NZ LYS A 2 14.441 -15.490 17.420 1.00 0.00 N ATOM 0 H LYS A 2 9.477 -10.302 14.198 1.00 0.00 H new ATOM 0 HA LYS A 2 10.659 -10.305 16.436 1.00 0.00 H new ATOM 0 HB2 LYS A 2 10.650 -12.793 16.601 1.00 0.00 H new ATOM 0 HB3 LYS A 2 11.747 -12.890 15.238 1.00 0.00 H new ATOM 0 HG2 LYS A 2 13.453 -11.592 16.472 1.00 0.00 H new ATOM 0 HG3 LYS A 2 12.350 -11.373 17.816 1.00 0.00 H new ATOM 0 HD2 LYS A 2 13.871 -13.078 18.484 1.00 0.00 H new ATOM 0 HD3 LYS A 2 12.356 -13.889 18.143 1.00 0.00 H new ATOM 0 HE2 LYS A 2 13.228 -14.627 15.930 1.00 0.00 H new ATOM 0 HE3 LYS A 2 14.732 -13.779 16.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 14.925 -16.112 16.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 15.114 -15.186 18.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 13.656 -16.007 17.865 1.00 0.00 H new ATOM 35 N GLY A 3 12.039 -8.869 14.954 1.00 0.00 N ATOM 36 CA GLY A 3 13.007 -8.017 14.247 1.00 0.00 C ATOM 37 C GLY A 3 12.943 -8.283 12.750 1.00 0.00 C ATOM 38 O GLY A 3 13.572 -9.218 12.249 1.00 0.00 O ATOM 0 H GLY A 3 11.387 -8.361 15.552 1.00 0.00 H new ATOM 0 HA2 GLY A 3 12.793 -6.967 14.447 1.00 0.00 H new ATOM 0 HA3 GLY A 3 14.014 -8.213 14.616 1.00 0.00 H new ATOM 42 N ASP A 4 12.167 -7.437 12.069 1.00 0.00 N ATOM 43 CA ASP A 4 11.968 -7.552 10.611 1.00 0.00 C ATOM 44 C ASP A 4 11.296 -6.292 10.074 1.00 0.00 C ATOM 45 O ASP A 4 10.332 -5.783 10.654 1.00 0.00 O ATOM 46 CB ASP A 4 11.084 -8.759 10.298 1.00 0.00 C ATOM 47 CG ASP A 4 11.781 -10.065 10.650 1.00 0.00 C ATOM 48 OD1 ASP A 4 12.946 -10.020 11.100 1.00 0.00 O ATOM 49 OD2 ASP A 4 11.171 -11.144 10.480 1.00 0.00 O ATOM 0 H ASP A 4 11.663 -6.662 12.499 1.00 0.00 H new ATOM 0 HA ASP A 4 12.941 -7.678 10.136 1.00 0.00 H new ATOM 0 HB2 ASP A 4 10.150 -8.682 10.855 1.00 0.00 H new ATOM 0 HB3 ASP A 4 10.825 -8.757 9.239 1.00 0.00 H new ATOM 54 N PRO A 5 11.829 -5.816 8.949 1.00 0.00 N ATOM 55 CA PRO A 5 11.297 -4.653 8.226 1.00 0.00 C ATOM 56 C PRO A 5 9.771 -4.634 8.193 1.00 0.00 C ATOM 57 O PRO A 5 9.133 -5.597 7.755 1.00 0.00 O ATOM 58 CB PRO A 5 11.927 -4.840 6.842 1.00 0.00 C ATOM 59 CG PRO A 5 13.245 -5.569 7.118 1.00 0.00 C ATOM 60 CD PRO A 5 12.921 -6.515 8.276 1.00 0.00 C ATOM 0 HA PRO A 5 11.538 -3.695 8.686 1.00 0.00 H new ATOM 0 HB2 PRO A 5 11.280 -5.423 6.187 1.00 0.00 H new ATOM 0 HB3 PRO A 5 12.098 -3.882 6.351 1.00 0.00 H new ATOM 0 HG2 PRO A 5 13.587 -6.118 6.240 1.00 0.00 H new ATOM 0 HG3 PRO A 5 14.037 -4.870 7.386 1.00 0.00 H new ATOM 0 HD2 PRO A 5 12.618 -7.501 7.924 1.00 0.00 H new ATOM 0 HD3 PRO A 5 13.778 -6.661 8.934 1.00 0.00 H new ATOM 68 N HIS A 6 9.223 -3.512 8.668 1.00 0.00 N ATOM 69 CA HIS A 6 7.763 -3.332 8.758 1.00 0.00 C ATOM 70 C HIS A 6 7.431 -1.845 8.869 1.00 0.00 C ATOM 71 O HIS A 6 7.806 -1.181 9.841 1.00 0.00 O ATOM 72 CB HIS A 6 7.241 -4.102 9.974 1.00 0.00 C ATOM 73 CG HIS A 6 7.614 -5.562 9.877 1.00 0.00 C ATOM 74 ND1 HIS A 6 8.499 -6.097 8.932 1.00 0.00 N flip ATOM 75 CD2 HIS A 6 7.130 -6.544 10.731 1.00 0.00 C flip ATOM 76 CE1 HIS A 6 8.633 -7.457 9.127 1.00 0.00 C flip ATOM 77 NE2 HIS A 6 7.795 -7.621 10.198 1.00 0.00 N flip ATOM 0 H HIS A 6 9.764 -2.712 8.997 1.00 0.00 H new ATOM 0 HA HIS A 6 7.281 -3.720 7.860 1.00 0.00 H new ATOM 0 HB2 HIS A 6 7.655 -3.675 10.887 1.00 0.00 H new ATOM 0 HB3 HIS A 6 6.158 -4.001 10.038 1.00 0.00 H new ATOM 0 HD1 HIS A 6 8.975 -5.560 8.206 1.00 0.00 H new ATOM 0 HD2 HIS A 6 6.441 -6.480 11.561 1.00 0.00 H new ATOM 0 HE1 HIS A 6 9.227 -8.182 8.590 1.00 0.00 H new ATOM 85 N VAL A 7 6.713 -1.363 7.852 1.00 0.00 N ATOM 86 CA VAL A 7 6.226 0.029 7.838 1.00 0.00 C ATOM 87 C VAL A 7 5.318 0.284 9.040 1.00 0.00 C ATOM 88 O VAL A 7 4.445 -0.531 9.355 1.00 0.00 O ATOM 89 CB VAL A 7 5.425 0.288 6.557 1.00 0.00 C ATOM 90 CG1 VAL A 7 4.217 -0.647 6.516 1.00 0.00 C ATOM 91 CG2 VAL A 7 4.972 1.748 6.529 1.00 0.00 C ATOM 0 H VAL A 7 6.454 -1.908 7.029 1.00 0.00 H new ATOM 0 HA VAL A 7 7.088 0.695 7.881 1.00 0.00 H new ATOM 0 HB VAL A 7 6.048 0.096 5.684 1.00 0.00 H new ATOM 0 HG11 VAL A 7 3.646 -0.464 5.606 1.00 0.00 H new ATOM 0 HG12 VAL A 7 4.558 -1.682 6.529 1.00 0.00 H new ATOM 0 HG13 VAL A 7 3.584 -0.462 7.384 1.00 0.00 H new ATOM 0 HG21 VAL A 7 4.402 1.935 5.619 1.00 0.00 H new ATOM 0 HG22 VAL A 7 4.346 1.951 7.398 1.00 0.00 H new ATOM 0 HG23 VAL A 7 5.845 2.400 6.551 1.00 0.00 H new ATOM 101 N LEU A 8 5.517 1.456 9.652 1.00 0.00 N ATOM 102 CA LEU A 8 4.563 2.006 10.638 1.00 0.00 C ATOM 103 C LEU A 8 4.152 3.409 10.216 1.00 0.00 C ATOM 104 O LEU A 8 4.984 4.280 9.949 1.00 0.00 O ATOM 105 CB LEU A 8 5.150 2.058 12.050 1.00 0.00 C ATOM 106 CG LEU A 8 5.074 0.685 12.718 1.00 0.00 C ATOM 107 CD1 LEU A 8 6.123 -0.260 12.128 1.00 0.00 C ATOM 108 CD2 LEU A 8 5.260 0.841 14.230 1.00 0.00 C ATOM 0 H LEU A 8 6.331 2.048 9.486 1.00 0.00 H new ATOM 0 HA LEU A 8 3.699 1.342 10.663 1.00 0.00 H new ATOM 0 HB2 LEU A 8 6.187 2.389 12.006 1.00 0.00 H new ATOM 0 HB3 LEU A 8 4.607 2.790 12.648 1.00 0.00 H new ATOM 0 HG LEU A 8 4.094 0.247 12.529 1.00 0.00 H new ATOM 0 HD11 LEU A 8 6.053 -1.232 12.616 1.00 0.00 H new ATOM 0 HD12 LEU A 8 5.946 -0.378 11.059 1.00 0.00 H new ATOM 0 HD13 LEU A 8 7.118 0.155 12.288 1.00 0.00 H new ATOM 0 HD21 LEU A 8 5.206 -0.138 14.706 1.00 0.00 H new ATOM 0 HD22 LEU A 8 6.232 1.290 14.433 1.00 0.00 H new ATOM 0 HD23 LEU A 8 4.474 1.483 14.629 1.00 0.00 H new ATOM 120 N LEU A 9 2.833 3.583 10.229 1.00 0.00 N ATOM 121 CA LEU A 9 2.201 4.916 10.127 1.00 0.00 C ATOM 122 C LEU A 9 1.282 5.125 11.337 1.00 0.00 C ATOM 123 O LEU A 9 1.262 4.327 12.281 1.00 0.00 O ATOM 124 CB LEU A 9 1.394 5.022 8.827 1.00 0.00 C ATOM 125 CG LEU A 9 2.297 5.113 7.591 1.00 0.00 C ATOM 126 CD1 LEU A 9 3.067 3.808 7.369 1.00 0.00 C ATOM 127 CD2 LEU A 9 1.457 5.433 6.349 1.00 0.00 C ATOM 0 H LEU A 9 2.167 2.815 10.310 1.00 0.00 H new ATOM 0 HA LEU A 9 2.973 5.686 10.116 1.00 0.00 H new ATOM 0 HB2 LEU A 9 0.741 4.154 8.735 1.00 0.00 H new ATOM 0 HB3 LEU A 9 0.751 5.901 8.871 1.00 0.00 H new ATOM 0 HG LEU A 9 3.018 5.913 7.761 1.00 0.00 H new ATOM 0 HD11 LEU A 9 3.698 3.904 6.486 1.00 0.00 H new ATOM 0 HD12 LEU A 9 3.690 3.600 8.239 1.00 0.00 H new ATOM 0 HD13 LEU A 9 2.362 2.990 7.224 1.00 0.00 H new ATOM 0 HD21 LEU A 9 2.107 5.496 5.476 1.00 0.00 H new ATOM 0 HD22 LEU A 9 0.719 4.645 6.196 1.00 0.00 H new ATOM 0 HD23 LEU A 9 0.947 6.386 6.490 1.00 0.00 H new ATOM 139 N THR A 10 0.529 6.222 11.269 1.00 0.00 N ATOM 140 CA THR A 10 -0.454 6.552 12.312 1.00 0.00 C ATOM 141 C THR A 10 -1.438 7.544 11.725 1.00 0.00 C ATOM 142 O THR A 10 -1.280 8.758 11.882 1.00 0.00 O ATOM 143 CB THR A 10 0.260 7.152 13.521 1.00 0.00 C ATOM 144 OG1 THR A 10 1.174 6.200 14.047 1.00 0.00 O ATOM 145 CG2 THR A 10 -0.755 7.522 14.600 1.00 0.00 C ATOM 0 H THR A 10 0.577 6.898 10.507 1.00 0.00 H new ATOM 0 HA THR A 10 -0.983 5.658 12.643 1.00 0.00 H new ATOM 0 HB THR A 10 0.795 8.049 13.209 1.00 0.00 H new ATOM 0 HG1 THR A 10 1.039 5.337 13.603 1.00 0.00 H new ATOM 0 HG21 THR A 10 -0.235 7.949 15.458 1.00 0.00 H new ATOM 0 HG22 THR A 10 -1.459 8.253 14.202 1.00 0.00 H new ATOM 0 HG23 THR A 10 -1.296 6.629 14.912 1.00 0.00 H new ATOM 153 N THR A 11 -2.439 6.975 11.050 1.00 0.00 N ATOM 154 CA THR A 11 -3.560 7.767 10.510 1.00 0.00 C ATOM 155 C THR A 11 -4.539 8.159 11.612 1.00 0.00 C ATOM 156 O THR A 11 -4.457 7.688 12.751 1.00 0.00 O ATOM 157 CB THR A 11 -4.320 6.934 9.482 1.00 0.00 C ATOM 158 OG1 THR A 11 -4.685 5.684 10.048 1.00 0.00 O ATOM 159 CG2 THR A 11 -3.441 6.705 8.260 1.00 0.00 C ATOM 0 H THR A 11 -2.502 5.974 10.862 1.00 0.00 H new ATOM 0 HA THR A 11 -3.146 8.668 10.057 1.00 0.00 H new ATOM 0 HB THR A 11 -5.222 7.469 9.185 1.00 0.00 H new ATOM 0 HG1 THR A 11 -4.056 4.994 9.751 1.00 0.00 H new ATOM 0 HG21 THR A 11 -3.985 6.110 7.527 1.00 0.00 H new ATOM 0 HG22 THR A 11 -3.172 7.665 7.820 1.00 0.00 H new ATOM 0 HG23 THR A 11 -2.536 6.176 8.557 1.00 0.00 H new ATOM 167 N SER A 12 -5.484 9.007 11.208 1.00 0.00 N ATOM 168 CA SER A 12 -6.557 9.450 12.115 1.00 0.00 C ATOM 169 C SER A 12 -7.029 8.288 12.987 1.00 0.00 C ATOM 170 O SER A 12 -7.216 8.448 14.196 1.00 0.00 O ATOM 171 CB SER A 12 -7.724 9.978 11.284 1.00 0.00 C ATOM 172 OG SER A 12 -7.290 11.069 10.484 1.00 0.00 O ATOM 0 H SER A 12 -5.534 9.401 10.269 1.00 0.00 H new ATOM 0 HA SER A 12 -6.177 10.239 12.764 1.00 0.00 H new ATOM 0 HB2 SER A 12 -8.119 9.185 10.650 1.00 0.00 H new ATOM 0 HB3 SER A 12 -8.535 10.296 11.939 1.00 0.00 H new ATOM 0 HG SER A 12 -8.042 11.403 9.951 1.00 0.00 H new ATOM 178 N ALA A 13 -7.203 7.133 12.340 1.00 0.00 N ATOM 179 CA ALA A 13 -7.606 5.903 13.037 1.00 0.00 C ATOM 180 C ALA A 13 -6.654 5.609 14.184 1.00 0.00 C ATOM 181 O ALA A 13 -7.038 5.614 15.357 1.00 0.00 O ATOM 182 CB ALA A 13 -7.640 4.746 12.036 1.00 0.00 C ATOM 0 H ALA A 13 -7.072 7.021 11.335 1.00 0.00 H new ATOM 0 HA ALA A 13 -8.602 6.031 13.460 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -7.938 3.831 12.548 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -8.356 4.970 11.245 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -6.650 4.612 11.601 1.00 0.00 H new ATOM 188 N GLY A 14 -5.415 5.347 13.783 1.00 0.00 N ATOM 189 CA GLY A 14 -4.331 5.023 14.734 1.00 0.00 C ATOM 190 C GLY A 14 -3.075 4.462 14.065 1.00 0.00 C ATOM 191 O GLY A 14 -2.930 4.469 12.839 1.00 0.00 O ATOM 0 H GLY A 14 -5.125 5.350 12.805 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -4.065 5.923 15.289 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -4.700 4.298 15.459 1.00 0.00 H new ATOM 195 N ASN A 15 -2.185 3.984 14.938 1.00 0.00 N ATOM 196 CA ASN A 15 -0.927 3.333 14.515 1.00 0.00 C ATOM 197 C ASN A 15 -1.197 2.015 13.790 1.00 0.00 C ATOM 198 O ASN A 15 -2.207 1.346 14.028 1.00 0.00 O ATOM 199 CB ASN A 15 -0.072 3.066 15.757 1.00 0.00 C ATOM 200 CG ASN A 15 1.257 2.434 15.364 1.00 0.00 C ATOM 201 OD1 ASN A 15 1.530 2.188 14.191 1.00 0.00 O ATOM 202 ND2 ASN A 15 2.104 2.163 16.342 1.00 0.00 N ATOM 0 H ASN A 15 -2.307 4.033 15.950 1.00 0.00 H new ATOM 0 HA ASN A 15 -0.406 3.995 13.824 1.00 0.00 H new ATOM 0 HB2 ASN A 15 0.106 4.000 16.291 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -0.608 2.406 16.439 1.00 0.00 H new ATOM 0 HD21 ASN A 15 3.008 1.740 16.131 1.00 0.00 H new ATOM 0 HD22 ASN A 15 1.854 2.377 17.307 1.00 0.00 H new ATOM 209 N ILE A 16 -0.245 1.664 12.922 1.00 0.00 N ATOM 210 CA ILE A 16 -0.289 0.388 12.176 1.00 0.00 C ATOM 211 C ILE A 16 1.077 0.047 11.577 1.00 0.00 C ATOM 212 O ILE A 16 2.035 0.820 11.678 1.00 0.00 O ATOM 213 CB ILE A 16 -1.352 0.461 11.081 1.00 0.00 C ATOM 214 CG1 ILE A 16 -1.120 1.673 10.176 1.00 0.00 C ATOM 215 CG2 ILE A 16 -2.725 0.539 11.737 1.00 0.00 C ATOM 216 CD1 ILE A 16 -2.244 1.801 9.147 1.00 0.00 C ATOM 0 H ILE A 16 0.570 2.241 12.713 1.00 0.00 H new ATOM 0 HA ILE A 16 -0.551 -0.407 12.874 1.00 0.00 H new ATOM 0 HB ILE A 16 -1.292 -0.431 10.458 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -1.067 2.579 10.779 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -0.162 1.574 9.665 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -3.494 0.592 10.966 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -2.886 -0.348 12.350 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -2.779 1.429 12.364 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -2.060 2.669 8.513 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -2.277 0.902 8.531 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -3.197 1.923 9.662 1.00 0.00 H new ATOM 228 N GLU A 17 1.129 -1.154 10.995 1.00 0.00 N ATOM 229 CA GLU A 17 2.405 -1.737 10.540 1.00 0.00 C ATOM 230 C GLU A 17 2.191 -2.857 9.528 1.00 0.00 C ATOM 231 O GLU A 17 1.558 -3.869 9.840 1.00 0.00 O ATOM 232 CB GLU A 17 3.114 -2.321 11.759 1.00 0.00 C ATOM 233 CG GLU A 17 3.302 -1.254 12.843 1.00 0.00 C ATOM 234 CD GLU A 17 3.948 -1.811 14.115 1.00 0.00 C ATOM 235 OE1 GLU A 17 5.196 -1.814 14.208 1.00 0.00 O ATOM 236 OE2 GLU A 17 3.212 -2.247 15.028 1.00 0.00 O ATOM 0 H GLU A 17 0.313 -1.742 10.826 1.00 0.00 H new ATOM 0 HA GLU A 17 2.992 -0.954 10.059 1.00 0.00 H new ATOM 0 HB2 GLU A 17 2.534 -3.153 12.158 1.00 0.00 H new ATOM 0 HB3 GLU A 17 4.084 -2.721 11.464 1.00 0.00 H new ATOM 0 HG2 GLU A 17 3.921 -0.447 12.450 1.00 0.00 H new ATOM 0 HG3 GLU A 17 2.333 -0.820 13.092 1.00 0.00 H new ATOM 243 N LEU A 18 2.791 -2.665 8.348 1.00 0.00 N ATOM 244 CA LEU A 18 2.969 -3.758 7.364 1.00 0.00 C ATOM 245 C LEU A 18 4.363 -4.381 7.518 1.00 0.00 C ATOM 246 O LEU A 18 5.271 -3.772 8.093 1.00 0.00 O ATOM 247 CB LEU A 18 2.839 -3.224 5.933 1.00 0.00 C ATOM 248 CG LEU A 18 1.457 -2.624 5.655 1.00 0.00 C ATOM 249 CD1 LEU A 18 0.363 -3.562 6.171 1.00 0.00 C ATOM 250 CD2 LEU A 18 1.316 -1.239 6.290 1.00 0.00 C ATOM 0 H LEU A 18 3.164 -1.766 8.044 1.00 0.00 H new ATOM 0 HA LEU A 18 2.197 -4.505 7.549 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.602 -2.465 5.761 1.00 0.00 H new ATOM 0 HB3 LEU A 18 3.029 -4.033 5.228 1.00 0.00 H new ATOM 0 HG LEU A 18 1.347 -2.509 4.577 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -0.615 -3.126 5.968 1.00 0.00 H new ATOM 0 HD12 LEU A 18 0.442 -4.525 5.667 1.00 0.00 H new ATOM 0 HD13 LEU A 18 0.482 -3.703 7.245 1.00 0.00 H new ATOM 0 HD21 LEU A 18 0.325 -0.839 6.075 1.00 0.00 H new ATOM 0 HD22 LEU A 18 1.449 -1.318 7.369 1.00 0.00 H new ATOM 0 HD23 LEU A 18 2.073 -0.571 5.879 1.00 0.00 H new ATOM 262 N GLU A 19 4.504 -5.581 6.946 1.00 0.00 N ATOM 263 CA GLU A 19 5.816 -6.251 6.809 1.00 0.00 C ATOM 264 C GLU A 19 6.159 -6.343 5.324 1.00 0.00 C ATOM 265 O GLU A 19 5.368 -6.848 4.522 1.00 0.00 O ATOM 266 CB GLU A 19 5.762 -7.618 7.494 1.00 0.00 C ATOM 267 CG GLU A 19 4.714 -8.555 6.880 1.00 0.00 C ATOM 268 CD GLU A 19 5.133 -9.119 5.521 1.00 0.00 C ATOM 269 OE1 GLU A 19 5.836 -10.155 5.485 1.00 0.00 O ATOM 270 OE2 GLU A 19 4.761 -8.532 4.481 1.00 0.00 O ATOM 0 H GLU A 19 3.724 -6.117 6.566 1.00 0.00 H new ATOM 0 HA GLU A 19 6.607 -5.683 7.299 1.00 0.00 H new ATOM 0 HB2 GLU A 19 6.743 -8.089 7.431 1.00 0.00 H new ATOM 0 HB3 GLU A 19 5.542 -7.479 8.552 1.00 0.00 H new ATOM 0 HG2 GLU A 19 4.527 -9.380 7.567 1.00 0.00 H new ATOM 0 HG3 GLU A 19 3.774 -8.015 6.768 1.00 0.00 H new ATOM 277 N LEU A 20 7.340 -5.803 4.999 1.00 0.00 N ATOM 278 CA LEU A 20 7.787 -5.639 3.599 1.00 0.00 C ATOM 279 C LEU A 20 8.866 -6.673 3.278 1.00 0.00 C ATOM 280 O LEU A 20 9.931 -6.695 3.902 1.00 0.00 O ATOM 281 CB LEU A 20 8.341 -4.221 3.406 1.00 0.00 C ATOM 282 CG LEU A 20 7.247 -3.147 3.497 1.00 0.00 C ATOM 283 CD1 LEU A 20 6.689 -3.021 4.918 1.00 0.00 C ATOM 284 CD2 LEU A 20 7.810 -1.792 3.053 1.00 0.00 C ATOM 0 H LEU A 20 8.012 -5.468 5.689 1.00 0.00 H new ATOM 0 HA LEU A 20 6.944 -5.790 2.925 1.00 0.00 H new ATOM 0 HB2 LEU A 20 9.102 -4.025 4.161 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.831 -4.155 2.435 1.00 0.00 H new ATOM 0 HG LEU A 20 6.433 -3.451 2.839 1.00 0.00 H new ATOM 0 HD11 LEU A 20 5.918 -2.251 4.939 1.00 0.00 H new ATOM 0 HD12 LEU A 20 6.259 -3.974 5.226 1.00 0.00 H new ATOM 0 HD13 LEU A 20 7.493 -2.748 5.602 1.00 0.00 H new ATOM 0 HD21 LEU A 20 7.029 -1.034 3.120 1.00 0.00 H new ATOM 0 HD22 LEU A 20 8.642 -1.514 3.700 1.00 0.00 H new ATOM 0 HD23 LEU A 20 8.160 -1.863 2.023 1.00 0.00 H new ATOM 296 N ASP A 21 8.554 -7.503 2.279 1.00 0.00 N ATOM 297 CA ASP A 21 9.500 -8.520 1.785 1.00 0.00 C ATOM 298 C ASP A 21 10.617 -7.846 0.999 1.00 0.00 C ATOM 299 O ASP A 21 10.458 -7.552 -0.189 1.00 0.00 O ATOM 300 CB ASP A 21 8.750 -9.488 0.873 1.00 0.00 C ATOM 301 CG ASP A 21 7.634 -10.190 1.634 1.00 0.00 C ATOM 302 OD1 ASP A 21 7.475 -9.923 2.845 1.00 0.00 O ATOM 303 OD2 ASP A 21 6.909 -11.010 1.029 1.00 0.00 O ATOM 0 H ASP A 21 7.657 -7.495 1.794 1.00 0.00 H new ATOM 0 HA ASP A 21 9.933 -9.060 2.628 1.00 0.00 H new ATOM 0 HB2 ASP A 21 8.333 -8.946 0.024 1.00 0.00 H new ATOM 0 HB3 ASP A 21 9.443 -10.227 0.470 1.00 0.00 H new ATOM 308 N LYS A 22 11.734 -7.620 1.694 1.00 0.00 N ATOM 309 CA LYS A 22 12.917 -6.985 1.088 1.00 0.00 C ATOM 310 C LYS A 22 13.606 -7.933 0.114 1.00 0.00 C ATOM 311 O LYS A 22 13.837 -7.587 -1.048 1.00 0.00 O ATOM 312 CB LYS A 22 13.901 -6.651 2.205 1.00 0.00 C ATOM 313 CG LYS A 22 15.207 -6.113 1.607 1.00 0.00 C ATOM 314 CD LYS A 22 16.283 -5.814 2.672 1.00 0.00 C ATOM 315 CE LYS A 22 17.606 -5.248 2.117 1.00 0.00 C ATOM 316 NZ LYS A 22 18.394 -6.239 1.357 1.00 0.00 N ATOM 0 H LYS A 22 11.849 -7.866 2.677 1.00 0.00 H new ATOM 0 HA LYS A 22 12.602 -6.092 0.548 1.00 0.00 H new ATOM 0 HB2 LYS A 22 13.466 -5.910 2.875 1.00 0.00 H new ATOM 0 HB3 LYS A 22 14.103 -7.541 2.801 1.00 0.00 H new ATOM 0 HG2 LYS A 22 15.600 -6.839 0.896 1.00 0.00 H new ATOM 0 HG3 LYS A 22 14.995 -5.202 1.048 1.00 0.00 H new ATOM 0 HD2 LYS A 22 15.874 -5.104 3.391 1.00 0.00 H new ATOM 0 HD3 LYS A 22 16.498 -6.733 3.218 1.00 0.00 H new ATOM 0 HE2 LYS A 22 17.387 -4.397 1.472 1.00 0.00 H new ATOM 0 HE3 LYS A 22 18.208 -4.873 2.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 19.269 -5.796 1.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 18.632 -7.041 1.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 17.836 -6.579 0.548 1.00 0.00 H new ATOM 330 N GLN A 23 13.965 -9.103 0.643 1.00 0.00 N ATOM 331 CA GLN A 23 14.795 -10.071 -0.092 1.00 0.00 C ATOM 332 C GLN A 23 14.286 -10.244 -1.515 1.00 0.00 C ATOM 333 O GLN A 23 15.015 -9.987 -2.477 1.00 0.00 O ATOM 334 CB GLN A 23 14.773 -11.418 0.633 1.00 0.00 C ATOM 335 CG GLN A 23 15.625 -12.441 -0.123 1.00 0.00 C ATOM 336 CD GLN A 23 17.077 -11.984 -0.269 1.00 0.00 C ATOM 337 OE1 GLN A 23 17.390 -10.794 -0.247 1.00 0.00 O ATOM 338 NE2 GLN A 23 17.988 -12.929 -0.430 1.00 0.00 N ATOM 0 H GLN A 23 13.696 -9.408 1.578 1.00 0.00 H new ATOM 0 HA GLN A 23 15.817 -9.694 -0.134 1.00 0.00 H new ATOM 0 HB2 GLN A 23 15.151 -11.299 1.648 1.00 0.00 H new ATOM 0 HB3 GLN A 23 13.747 -11.778 0.715 1.00 0.00 H new ATOM 0 HG2 GLN A 23 15.597 -13.395 0.403 1.00 0.00 H new ATOM 0 HG3 GLN A 23 15.197 -12.609 -1.111 1.00 0.00 H new ATOM 0 HE21 GLN A 23 17.708 -13.910 -0.445 1.00 0.00 H new ATOM 0 HE22 GLN A 23 18.970 -12.677 -0.539 1.00 0.00 H new ATOM 347 N LYS A 24 13.037 -10.703 -1.609 1.00 0.00 N ATOM 348 CA LYS A 24 12.443 -11.055 -2.910 1.00 0.00 C ATOM 349 C LYS A 24 12.206 -9.841 -3.811 1.00 0.00 C ATOM 350 O LYS A 24 11.764 -10.022 -4.949 1.00 0.00 O ATOM 351 CB LYS A 24 11.112 -11.758 -2.659 1.00 0.00 C ATOM 352 CG LYS A 24 10.574 -12.342 -3.970 1.00 0.00 C ATOM 353 CD LYS A 24 11.561 -13.342 -4.602 1.00 0.00 C ATOM 354 CE LYS A 24 11.040 -13.941 -5.920 1.00 0.00 C ATOM 355 NZ LYS A 24 12.003 -14.901 -6.491 1.00 0.00 N ATOM 0 H LYS A 24 12.418 -10.841 -0.810 1.00 0.00 H new ATOM 0 HA LYS A 24 13.149 -11.702 -3.430 1.00 0.00 H new ATOM 0 HB2 LYS A 24 11.243 -12.552 -1.924 1.00 0.00 H new ATOM 0 HB3 LYS A 24 10.392 -11.054 -2.242 1.00 0.00 H new ATOM 0 HG2 LYS A 24 9.623 -12.840 -3.782 1.00 0.00 H new ATOM 0 HG3 LYS A 24 10.376 -11.533 -4.674 1.00 0.00 H new ATOM 0 HD2 LYS A 24 12.511 -12.841 -4.787 1.00 0.00 H new ATOM 0 HD3 LYS A 24 11.758 -14.148 -3.895 1.00 0.00 H new ATOM 0 HE2 LYS A 24 10.087 -14.440 -5.743 1.00 0.00 H new ATOM 0 HE3 LYS A 24 10.853 -13.141 -6.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 11.623 -15.287 -7.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 12.904 -14.417 -6.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 12.162 -15.676 -5.816 1.00 0.00 H new ATOM 369 N ALA A 25 12.499 -8.632 -3.310 1.00 0.00 N ATOM 370 CA ALA A 25 12.350 -7.403 -4.113 1.00 0.00 C ATOM 371 C ALA A 25 13.168 -6.276 -3.484 1.00 0.00 C ATOM 372 O ALA A 25 12.617 -5.318 -2.936 1.00 0.00 O ATOM 373 CB ALA A 25 10.863 -7.051 -4.230 1.00 0.00 C ATOM 0 H ALA A 25 12.838 -8.476 -2.361 1.00 0.00 H new ATOM 0 HA ALA A 25 12.733 -7.557 -5.122 1.00 0.00 H new ATOM 0 HB1 ALA A 25 10.750 -6.143 -4.823 1.00 0.00 H new ATOM 0 HB2 ALA A 25 10.332 -7.870 -4.715 1.00 0.00 H new ATOM 0 HB3 ALA A 25 10.448 -6.889 -3.235 1.00 0.00 H new ATOM 379 N PRO A 26 14.491 -6.411 -3.595 1.00 0.00 N ATOM 380 CA PRO A 26 15.455 -5.425 -3.088 1.00 0.00 C ATOM 381 C PRO A 26 15.178 -4.032 -3.645 1.00 0.00 C ATOM 382 O PRO A 26 15.011 -3.071 -2.889 1.00 0.00 O ATOM 383 CB PRO A 26 16.783 -5.990 -3.603 1.00 0.00 C ATOM 384 CG PRO A 26 16.539 -7.493 -3.756 1.00 0.00 C ATOM 385 CD PRO A 26 15.085 -7.591 -4.218 1.00 0.00 C ATOM 0 HA PRO A 26 15.425 -5.294 -2.006 1.00 0.00 H new ATOM 0 HB2 PRO A 26 17.063 -5.536 -4.554 1.00 0.00 H new ATOM 0 HB3 PRO A 26 17.595 -5.791 -2.903 1.00 0.00 H new ATOM 0 HG2 PRO A 26 17.219 -7.935 -4.484 1.00 0.00 H new ATOM 0 HG3 PRO A 26 16.694 -8.020 -2.814 1.00 0.00 H new ATOM 0 HD2 PRO A 26 14.999 -7.566 -5.304 1.00 0.00 H new ATOM 0 HD3 PRO A 26 14.611 -8.513 -3.882 1.00 0.00 H new ATOM 393 N VAL A 27 15.160 -3.963 -4.978 1.00 0.00 N ATOM 394 CA VAL A 27 14.989 -2.686 -5.690 1.00 0.00 C ATOM 395 C VAL A 27 13.813 -1.914 -5.106 1.00 0.00 C ATOM 396 O VAL A 27 13.987 -0.823 -4.557 1.00 0.00 O ATOM 397 CB VAL A 27 14.752 -2.964 -7.176 1.00 0.00 C ATOM 398 CG1 VAL A 27 14.557 -1.641 -7.919 1.00 0.00 C ATOM 399 CG2 VAL A 27 15.943 -3.728 -7.756 1.00 0.00 C ATOM 0 H VAL A 27 15.261 -4.773 -5.589 1.00 0.00 H new ATOM 0 HA VAL A 27 15.890 -2.083 -5.574 1.00 0.00 H new ATOM 0 HB VAL A 27 13.855 -3.572 -7.294 1.00 0.00 H new ATOM 0 HG11 VAL A 27 14.388 -1.840 -8.977 1.00 0.00 H new ATOM 0 HG12 VAL A 27 13.696 -1.116 -7.507 1.00 0.00 H new ATOM 0 HG13 VAL A 27 15.448 -1.024 -7.803 1.00 0.00 H new ATOM 0 HG21 VAL A 27 15.769 -3.924 -8.814 1.00 0.00 H new ATOM 0 HG22 VAL A 27 16.848 -3.132 -7.641 1.00 0.00 H new ATOM 0 HG23 VAL A 27 16.061 -4.674 -7.227 1.00 0.00 H new ATOM 409 N SER A 28 12.628 -2.507 -5.260 1.00 0.00 N ATOM 410 CA SER A 28 11.380 -1.870 -4.814 1.00 0.00 C ATOM 411 C SER A 28 11.557 -1.258 -3.430 1.00 0.00 C ATOM 412 O SER A 28 11.351 -0.056 -3.243 1.00 0.00 O ATOM 413 CB SER A 28 10.281 -2.929 -4.774 1.00 0.00 C ATOM 414 OG SER A 28 9.056 -2.335 -4.370 1.00 0.00 O ATOM 0 H SER A 28 12.502 -3.424 -5.688 1.00 0.00 H new ATOM 0 HA SER A 28 11.111 -1.073 -5.508 1.00 0.00 H new ATOM 0 HB2 SER A 28 10.168 -3.386 -5.757 1.00 0.00 H new ATOM 0 HB3 SER A 28 10.555 -3.725 -4.082 1.00 0.00 H new ATOM 0 HG SER A 28 8.448 -3.030 -4.041 1.00 0.00 H new ATOM 420 N VAL A 29 11.927 -2.122 -2.484 1.00 0.00 N ATOM 421 CA VAL A 29 12.111 -1.710 -1.086 1.00 0.00 C ATOM 422 C VAL A 29 12.977 -0.455 -1.006 1.00 0.00 C ATOM 423 O VAL A 29 12.603 0.514 -0.340 1.00 0.00 O ATOM 424 CB VAL A 29 12.738 -2.880 -0.327 1.00 0.00 C ATOM 425 CG1 VAL A 29 11.770 -4.064 -0.335 1.00 0.00 C ATOM 426 CG2 VAL A 29 14.075 -3.286 -0.952 1.00 0.00 C ATOM 0 H VAL A 29 12.106 -3.111 -2.657 1.00 0.00 H new ATOM 0 HA VAL A 29 11.152 -1.458 -0.633 1.00 0.00 H new ATOM 0 HB VAL A 29 12.929 -2.570 0.700 1.00 0.00 H new ATOM 0 HG11 VAL A 29 12.214 -4.900 0.205 1.00 0.00 H new ATOM 0 HG12 VAL A 29 10.837 -3.774 0.148 1.00 0.00 H new ATOM 0 HG13 VAL A 29 11.569 -4.363 -1.364 1.00 0.00 H new ATOM 0 HG21 VAL A 29 14.500 -4.120 -0.393 1.00 0.00 H new ATOM 0 HG22 VAL A 29 13.916 -3.587 -1.988 1.00 0.00 H new ATOM 0 HG23 VAL A 29 14.763 -2.441 -0.921 1.00 0.00 H new ATOM 436 N GLN A 30 14.122 -0.502 -1.690 1.00 0.00 N ATOM 437 CA GLN A 30 15.063 0.630 -1.703 1.00 0.00 C ATOM 438 C GLN A 30 14.317 1.903 -2.088 1.00 0.00 C ATOM 439 O GLN A 30 14.376 2.906 -1.371 1.00 0.00 O ATOM 440 CB GLN A 30 16.197 0.332 -2.689 1.00 0.00 C ATOM 441 CG GLN A 30 17.326 1.361 -2.588 1.00 0.00 C ATOM 442 CD GLN A 30 16.874 2.758 -3.009 1.00 0.00 C ATOM 443 OE1 GLN A 30 16.808 3.681 -2.064 1.00 0.00 O flip ATOM 444 NE2 GLN A 30 16.584 3.018 -4.176 1.00 0.00 N flip ATOM 0 H GLN A 30 14.423 -1.306 -2.241 1.00 0.00 H new ATOM 0 HA GLN A 30 15.496 0.774 -0.713 1.00 0.00 H new ATOM 0 HB2 GLN A 30 16.595 -0.664 -2.494 1.00 0.00 H new ATOM 0 HB3 GLN A 30 15.802 0.325 -3.705 1.00 0.00 H new ATOM 0 HG2 GLN A 30 17.694 1.394 -1.563 1.00 0.00 H new ATOM 0 HG3 GLN A 30 18.159 1.046 -3.216 1.00 0.00 H new ATOM 0 HE21 GLN A 30 16.642 2.292 -4.890 1.00 0.00 H new ATOM 0 HE22 GLN A 30 16.286 3.960 -4.430 1.00 0.00 H new ATOM 453 N ASN A 31 13.635 1.830 -3.232 1.00 0.00 N ATOM 454 CA ASN A 31 12.901 2.984 -3.771 1.00 0.00 C ATOM 455 C ASN A 31 11.994 3.584 -2.701 1.00 0.00 C ATOM 456 O ASN A 31 12.174 4.741 -2.306 1.00 0.00 O ATOM 457 CB ASN A 31 12.075 2.534 -4.978 1.00 0.00 C ATOM 458 CG ASN A 31 12.979 1.984 -6.073 1.00 0.00 C ATOM 459 OD1 ASN A 31 12.567 1.197 -6.925 1.00 0.00 O ATOM 460 ND2 ASN A 31 14.231 2.402 -6.064 1.00 0.00 N ATOM 0 H ASN A 31 13.573 0.988 -3.804 1.00 0.00 H new ATOM 0 HA ASN A 31 13.611 3.750 -4.083 1.00 0.00 H new ATOM 0 HB2 ASN A 31 11.360 1.770 -4.672 1.00 0.00 H new ATOM 0 HB3 ASN A 31 11.498 3.374 -5.364 1.00 0.00 H new ATOM 0 HD21 ASN A 31 14.884 2.072 -6.775 1.00 0.00 H new ATOM 0 HD22 ASN A 31 14.546 3.055 -5.346 1.00 0.00 H new ATOM 467 N PHE A 32 11.007 2.787 -2.281 1.00 0.00 N ATOM 468 CA PHE A 32 9.955 3.291 -1.380 1.00 0.00 C ATOM 469 C PHE A 32 10.569 3.922 -0.133 1.00 0.00 C ATOM 470 O PHE A 32 10.130 4.998 0.285 1.00 0.00 O ATOM 471 CB PHE A 32 8.949 2.193 -1.030 1.00 0.00 C ATOM 472 CG PHE A 32 9.536 1.095 -0.160 1.00 0.00 C ATOM 473 CD1 PHE A 32 9.621 1.270 1.181 1.00 0.00 C ATOM 474 CD2 PHE A 32 9.907 -0.087 -0.708 1.00 0.00 C ATOM 475 CE1 PHE A 32 10.075 0.268 1.969 1.00 0.00 C ATOM 476 CE2 PHE A 32 10.355 -1.090 0.081 1.00 0.00 C ATOM 477 CZ PHE A 32 10.438 -0.913 1.419 1.00 0.00 C ATOM 0 H PHE A 32 10.910 1.806 -2.542 1.00 0.00 H new ATOM 0 HA PHE A 32 9.402 4.071 -1.904 1.00 0.00 H new ATOM 0 HB2 PHE A 32 8.099 2.640 -0.515 1.00 0.00 H new ATOM 0 HB3 PHE A 32 8.568 1.752 -1.951 1.00 0.00 H new ATOM 0 HD1 PHE A 32 9.326 2.211 1.622 1.00 0.00 H new ATOM 0 HD2 PHE A 32 9.845 -0.229 -1.777 1.00 0.00 H new ATOM 0 HE1 PHE A 32 10.147 0.411 3.037 1.00 0.00 H new ATOM 0 HE2 PHE A 32 10.647 -2.033 -0.358 1.00 0.00 H new ATOM 0 HZ PHE A 32 10.794 -1.715 2.049 1.00 0.00 H new ATOM 487 N VAL A 33 11.579 3.254 0.435 1.00 0.00 N ATOM 488 CA VAL A 33 12.314 3.812 1.585 1.00 0.00 C ATOM 489 C VAL A 33 12.776 5.232 1.275 1.00 0.00 C ATOM 490 O VAL A 33 12.700 6.106 2.142 1.00 0.00 O ATOM 491 CB VAL A 33 13.512 2.926 1.927 1.00 0.00 C ATOM 492 CG1 VAL A 33 14.472 2.869 0.739 1.00 0.00 C ATOM 493 CG2 VAL A 33 14.221 3.489 3.159 1.00 0.00 C ATOM 0 H VAL A 33 11.906 2.339 0.126 1.00 0.00 H new ATOM 0 HA VAL A 33 11.647 3.843 2.447 1.00 0.00 H new ATOM 0 HB VAL A 33 13.170 1.914 2.144 1.00 0.00 H new ATOM 0 HG11 VAL A 33 15.323 2.236 0.989 1.00 0.00 H new ATOM 0 HG12 VAL A 33 13.955 2.456 -0.127 1.00 0.00 H new ATOM 0 HG13 VAL A 33 14.823 3.874 0.506 1.00 0.00 H new ATOM 0 HG21 VAL A 33 15.076 2.860 3.406 1.00 0.00 H new ATOM 0 HG22 VAL A 33 14.564 4.502 2.950 1.00 0.00 H new ATOM 0 HG23 VAL A 33 13.529 3.507 4.001 1.00 0.00 H new ATOM 503 N ASP A 34 13.233 5.442 0.038 1.00 0.00 N ATOM 504 CA ASP A 34 13.568 6.791 -0.437 1.00 0.00 C ATOM 505 C ASP A 34 12.446 7.748 -0.064 1.00 0.00 C ATOM 506 O ASP A 34 12.655 8.709 0.682 1.00 0.00 O ATOM 507 CB ASP A 34 13.704 6.754 -1.956 1.00 0.00 C ATOM 508 CG ASP A 34 14.907 5.915 -2.368 1.00 0.00 C ATOM 509 OD1 ASP A 34 16.000 6.119 -1.797 1.00 0.00 O ATOM 510 OD2 ASP A 34 14.771 5.050 -3.262 1.00 0.00 O ATOM 0 H ASP A 34 13.379 4.703 -0.650 1.00 0.00 H new ATOM 0 HA ASP A 34 14.501 7.125 0.018 1.00 0.00 H new ATOM 0 HB2 ASP A 34 12.797 6.340 -2.397 1.00 0.00 H new ATOM 0 HB3 ASP A 34 13.812 7.768 -2.341 1.00 0.00 H new ATOM 515 N TYR A 35 11.267 7.445 -0.609 1.00 0.00 N ATOM 516 CA TYR A 35 10.060 8.236 -0.320 1.00 0.00 C ATOM 517 C TYR A 35 9.855 8.301 1.189 1.00 0.00 C ATOM 518 O TYR A 35 9.774 9.391 1.763 1.00 0.00 O ATOM 519 CB TYR A 35 8.850 7.595 -1.002 1.00 0.00 C ATOM 520 CG TYR A 35 9.016 7.637 -2.511 1.00 0.00 C ATOM 521 CD1 TYR A 35 9.908 6.811 -3.101 1.00 0.00 C ATOM 522 CD2 TYR A 35 8.284 8.504 -3.246 1.00 0.00 C ATOM 523 CE1 TYR A 35 10.071 6.853 -4.437 1.00 0.00 C ATOM 524 CE2 TYR A 35 8.445 8.543 -4.582 1.00 0.00 C ATOM 525 CZ TYR A 35 9.337 7.718 -5.168 1.00 0.00 C ATOM 526 OH TYR A 35 9.502 7.760 -6.529 1.00 0.00 O ATOM 0 H TYR A 35 11.118 6.665 -1.249 1.00 0.00 H new ATOM 0 HA TYR A 35 10.177 9.249 -0.705 1.00 0.00 H new ATOM 0 HB2 TYR A 35 8.740 6.563 -0.669 1.00 0.00 H new ATOM 0 HB3 TYR A 35 7.940 8.121 -0.714 1.00 0.00 H new ATOM 0 HD1 TYR A 35 10.487 6.121 -2.505 1.00 0.00 H new ATOM 0 HD2 TYR A 35 7.575 9.161 -2.765 1.00 0.00 H new ATOM 0 HE1 TYR A 35 10.783 6.200 -4.919 1.00 0.00 H new ATOM 0 HE2 TYR A 35 7.864 9.230 -5.180 1.00 0.00 H new ATOM 0 HH TYR A 35 8.901 8.433 -6.911 1.00 0.00 H new ATOM 536 N VAL A 36 9.776 7.116 1.797 1.00 0.00 N ATOM 537 CA VAL A 36 9.607 7.004 3.254 1.00 0.00 C ATOM 538 C VAL A 36 10.582 7.946 3.949 1.00 0.00 C ATOM 539 O VAL A 36 10.170 8.918 4.589 1.00 0.00 O ATOM 540 CB VAL A 36 9.856 5.558 3.686 1.00 0.00 C ATOM 541 CG1 VAL A 36 9.721 5.448 5.205 1.00 0.00 C ATOM 542 CG2 VAL A 36 8.853 4.635 2.992 1.00 0.00 C ATOM 0 H VAL A 36 9.826 6.222 1.309 1.00 0.00 H new ATOM 0 HA VAL A 36 8.591 7.282 3.533 1.00 0.00 H new ATOM 0 HB VAL A 36 10.864 5.258 3.400 1.00 0.00 H new ATOM 0 HG11 VAL A 36 9.898 4.417 5.512 1.00 0.00 H new ATOM 0 HG12 VAL A 36 10.452 6.100 5.683 1.00 0.00 H new ATOM 0 HG13 VAL A 36 8.716 5.748 5.504 1.00 0.00 H new ATOM 0 HG21 VAL A 36 9.032 3.605 3.301 1.00 0.00 H new ATOM 0 HG22 VAL A 36 7.839 4.926 3.268 1.00 0.00 H new ATOM 0 HG23 VAL A 36 8.972 4.715 1.911 1.00 0.00 H new ATOM 552 N ASN A 37 11.867 7.628 3.791 1.00 0.00 N ATOM 553 CA ASN A 37 12.941 8.468 4.345 1.00 0.00 C ATOM 554 C ASN A 37 12.728 9.924 3.937 1.00 0.00 C ATOM 555 O ASN A 37 12.804 10.825 4.777 1.00 0.00 O ATOM 556 CB ASN A 37 14.294 7.967 3.835 1.00 0.00 C ATOM 557 CG ASN A 37 14.526 6.521 4.264 1.00 0.00 C ATOM 558 OD1 ASN A 37 13.609 5.703 4.280 1.00 0.00 O ATOM 559 ND2 ASN A 37 15.755 6.184 4.617 1.00 0.00 N ATOM 0 H ASN A 37 12.193 6.802 3.289 1.00 0.00 H new ATOM 0 HA ASN A 37 12.924 8.406 5.433 1.00 0.00 H new ATOM 0 HB2 ASN A 37 14.329 8.040 2.748 1.00 0.00 H new ATOM 0 HB3 ASN A 37 15.092 8.600 4.223 1.00 0.00 H new ATOM 0 HD21 ASN A 37 15.957 5.228 4.910 1.00 0.00 H new ATOM 0 HD22 ASN A 37 16.501 6.880 4.596 1.00 0.00 H new ATOM 566 N SER A 38 12.484 10.118 2.639 1.00 0.00 N ATOM 567 CA SER A 38 12.310 11.466 2.077 1.00 0.00 C ATOM 568 C SER A 38 11.232 12.221 2.841 1.00 0.00 C ATOM 569 O SER A 38 11.513 12.874 3.850 1.00 0.00 O ATOM 570 CB SER A 38 11.907 11.346 0.610 1.00 0.00 C ATOM 571 OG SER A 38 12.935 10.695 -0.121 1.00 0.00 O ATOM 0 H SER A 38 12.402 9.364 1.957 1.00 0.00 H new ATOM 0 HA SER A 38 13.248 12.014 2.162 1.00 0.00 H new ATOM 0 HB2 SER A 38 10.976 10.785 0.524 1.00 0.00 H new ATOM 0 HB3 SER A 38 11.722 12.336 0.192 1.00 0.00 H new ATOM 0 HG SER A 38 13.145 9.837 0.303 1.00 0.00 H new ATOM 577 N GLY A 39 10.009 12.125 2.314 1.00 0.00 N ATOM 578 CA GLY A 39 8.855 12.845 2.877 1.00 0.00 C ATOM 579 C GLY A 39 7.654 12.632 1.969 1.00 0.00 C ATOM 580 O GLY A 39 7.399 13.429 1.062 1.00 0.00 O ATOM 0 H GLY A 39 9.788 11.556 1.497 1.00 0.00 H new ATOM 0 HA2 GLY A 39 8.638 12.482 3.882 1.00 0.00 H new ATOM 0 HA3 GLY A 39 9.079 13.908 2.963 1.00 0.00 H new ATOM 584 N PHE A 40 6.945 11.536 2.244 1.00 0.00 N ATOM 585 CA PHE A 40 5.787 11.124 1.429 1.00 0.00 C ATOM 586 C PHE A 40 4.889 10.224 2.279 1.00 0.00 C ATOM 587 O PHE A 40 4.599 9.083 1.908 1.00 0.00 O ATOM 588 CB PHE A 40 6.295 10.410 0.169 1.00 0.00 C ATOM 589 CG PHE A 40 5.135 9.866 -0.645 1.00 0.00 C ATOM 590 CD1 PHE A 40 4.387 10.702 -1.402 1.00 0.00 C ATOM 591 CD2 PHE A 40 4.847 8.542 -0.621 1.00 0.00 C ATOM 592 CE1 PHE A 40 3.358 10.217 -2.135 1.00 0.00 C ATOM 593 CE2 PHE A 40 3.819 8.057 -1.354 1.00 0.00 C ATOM 594 CZ PHE A 40 3.075 8.895 -2.111 1.00 0.00 C ATOM 0 H PHE A 40 7.148 10.913 3.025 1.00 0.00 H new ATOM 0 HA PHE A 40 5.199 11.984 1.110 1.00 0.00 H new ATOM 0 HB2 PHE A 40 6.878 11.103 -0.438 1.00 0.00 H new ATOM 0 HB3 PHE A 40 6.962 9.595 0.451 1.00 0.00 H new ATOM 0 HD1 PHE A 40 4.612 11.758 -1.421 1.00 0.00 H new ATOM 0 HD2 PHE A 40 5.440 7.873 -0.015 1.00 0.00 H new ATOM 0 HE1 PHE A 40 2.763 10.886 -2.739 1.00 0.00 H new ATOM 0 HE2 PHE A 40 3.592 7.001 -1.335 1.00 0.00 H new ATOM 0 HZ PHE A 40 2.254 8.508 -2.697 1.00 0.00 H new ATOM 604 N TYR A 41 4.461 10.776 3.419 1.00 0.00 N ATOM 605 CA TYR A 41 3.590 10.053 4.370 1.00 0.00 C ATOM 606 C TYR A 41 3.099 11.000 5.471 1.00 0.00 C ATOM 607 O TYR A 41 1.965 10.873 5.939 1.00 0.00 O ATOM 608 CB TYR A 41 4.346 8.892 5.027 1.00 0.00 C ATOM 609 CG TYR A 41 4.881 7.907 4.001 1.00 0.00 C ATOM 610 CD1 TYR A 41 4.060 7.455 3.029 1.00 0.00 C ATOM 611 CD2 TYR A 41 6.175 7.515 4.053 1.00 0.00 C ATOM 612 CE1 TYR A 41 4.537 6.605 2.099 1.00 0.00 C ATOM 613 CE2 TYR A 41 6.650 6.665 3.123 1.00 0.00 C ATOM 614 CZ TYR A 41 5.828 6.216 2.153 1.00 0.00 C ATOM 615 OH TYR A 41 6.313 5.355 1.203 1.00 0.00 O ATOM 0 H TYR A 41 4.701 11.723 3.712 1.00 0.00 H new ATOM 0 HA TYR A 41 2.741 9.663 3.809 1.00 0.00 H new ATOM 0 HB2 TYR A 41 5.174 9.286 5.617 1.00 0.00 H new ATOM 0 HB3 TYR A 41 3.682 8.372 5.717 1.00 0.00 H new ATOM 0 HD1 TYR A 41 3.028 7.773 2.997 1.00 0.00 H new ATOM 0 HD2 TYR A 41 6.823 7.882 4.836 1.00 0.00 H new ATOM 0 HE1 TYR A 41 3.891 6.237 1.316 1.00 0.00 H new ATOM 0 HE2 TYR A 41 7.681 6.345 3.154 1.00 0.00 H new ATOM 0 HH TYR A 41 7.145 5.715 0.830 1.00 0.00 H new ATOM 625 N ASN A 42 3.984 11.911 5.886 1.00 0.00 N ATOM 626 CA ASN A 42 3.736 12.768 7.058 1.00 0.00 C ATOM 627 C ASN A 42 2.284 13.230 7.153 1.00 0.00 C ATOM 628 O ASN A 42 1.752 13.329 8.263 1.00 0.00 O ATOM 629 CB ASN A 42 4.669 13.980 6.995 1.00 0.00 C ATOM 630 CG ASN A 42 6.128 13.541 6.974 1.00 0.00 C ATOM 631 OD1 ASN A 42 6.443 12.354 7.031 1.00 0.00 O ATOM 632 ND2 ASN A 42 7.039 14.495 6.892 1.00 0.00 N ATOM 0 H ASN A 42 4.881 12.077 5.430 1.00 0.00 H new ATOM 0 HA ASN A 42 3.936 12.177 7.952 1.00 0.00 H new ATOM 0 HB2 ASN A 42 4.449 14.568 6.104 1.00 0.00 H new ATOM 0 HB3 ASN A 42 4.492 14.626 7.855 1.00 0.00 H new ATOM 0 HD21 ASN A 42 8.030 14.254 6.875 1.00 0.00 H new ATOM 0 HD22 ASN A 42 6.751 15.472 6.846 1.00 0.00 H new ATOM 639 N ASN A 43 1.670 13.516 6.000 1.00 0.00 N ATOM 640 CA ASN A 43 0.275 14.002 5.961 1.00 0.00 C ATOM 641 C ASN A 43 -0.379 13.675 4.619 1.00 0.00 C ATOM 642 O ASN A 43 -1.105 14.498 4.054 1.00 0.00 O ATOM 643 CB ASN A 43 0.249 15.504 6.258 1.00 0.00 C ATOM 644 CG ASN A 43 -1.179 16.036 6.188 1.00 0.00 C ATOM 645 OD1 ASN A 43 -1.544 16.634 5.067 1.00 0.00 O flip ATOM 646 ND2 ASN A 43 -1.962 15.910 7.129 1.00 0.00 N flip ATOM 0 H ASN A 43 2.108 13.422 5.084 1.00 0.00 H new ATOM 0 HA ASN A 43 -0.307 13.491 6.728 1.00 0.00 H new ATOM 0 HB2 ASN A 43 0.666 15.693 7.247 1.00 0.00 H new ATOM 0 HB3 ASN A 43 0.877 16.034 5.541 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -1.660 15.445 7.985 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -2.913 16.270 7.053 1.00 0.00 H new ATOM 653 N THR A 44 -0.160 12.434 4.179 1.00 0.00 N ATOM 654 CA THR A 44 -0.996 11.829 3.124 1.00 0.00 C ATOM 655 C THR A 44 -2.301 11.346 3.760 1.00 0.00 C ATOM 656 O THR A 44 -2.848 12.007 4.648 1.00 0.00 O ATOM 657 CB THR A 44 -0.241 10.654 2.505 1.00 0.00 C ATOM 658 OG1 THR A 44 0.112 9.726 3.520 1.00 0.00 O ATOM 659 CG2 THR A 44 1.030 11.149 1.819 1.00 0.00 C ATOM 0 H THR A 44 0.581 11.827 4.530 1.00 0.00 H new ATOM 0 HA THR A 44 -1.220 12.556 2.343 1.00 0.00 H new ATOM 0 HB THR A 44 -0.885 10.172 1.769 1.00 0.00 H new ATOM 0 HG1 THR A 44 0.595 8.972 3.121 1.00 0.00 H new ATOM 0 HG21 THR A 44 1.560 10.303 1.381 1.00 0.00 H new ATOM 0 HG22 THR A 44 0.767 11.858 1.034 1.00 0.00 H new ATOM 0 HG23 THR A 44 1.671 11.640 2.551 1.00 0.00 H new ATOM 667 N THR A 45 -2.782 10.192 3.288 1.00 0.00 N ATOM 668 CA THR A 45 -3.949 9.533 3.907 1.00 0.00 C ATOM 669 C THR A 45 -4.070 8.076 3.470 1.00 0.00 C ATOM 670 O THR A 45 -3.076 7.358 3.330 1.00 0.00 O ATOM 671 CB THR A 45 -5.222 10.286 3.527 1.00 0.00 C ATOM 672 OG1 THR A 45 -5.323 10.373 2.113 1.00 0.00 O ATOM 673 CG2 THR A 45 -5.217 11.694 4.117 1.00 0.00 C ATOM 0 H THR A 45 -2.390 9.695 2.488 1.00 0.00 H new ATOM 0 HA THR A 45 -3.810 9.550 4.988 1.00 0.00 H new ATOM 0 HB THR A 45 -6.075 9.739 3.928 1.00 0.00 H new ATOM 0 HG1 THR A 45 -6.142 10.855 1.873 1.00 0.00 H new ATOM 0 HG21 THR A 45 -6.134 12.211 3.833 1.00 0.00 H new ATOM 0 HG22 THR A 45 -5.157 11.633 5.204 1.00 0.00 H new ATOM 0 HG23 THR A 45 -4.357 12.245 3.736 1.00 0.00 H new ATOM 681 N PHE A 46 -5.331 7.686 3.266 1.00 0.00 N ATOM 682 CA PHE A 46 -5.688 6.343 2.770 1.00 0.00 C ATOM 683 C PHE A 46 -6.887 6.509 1.834 1.00 0.00 C ATOM 684 O PHE A 46 -7.976 5.986 2.090 1.00 0.00 O ATOM 685 CB PHE A 46 -6.008 5.418 3.953 1.00 0.00 C ATOM 686 CG PHE A 46 -4.754 5.064 4.727 1.00 0.00 C ATOM 687 CD1 PHE A 46 -3.539 5.238 4.160 1.00 0.00 C ATOM 688 CD2 PHE A 46 -4.847 4.535 5.971 1.00 0.00 C ATOM 689 CE1 PHE A 46 -2.418 4.895 4.836 1.00 0.00 C ATOM 690 CE2 PHE A 46 -3.728 4.188 6.646 1.00 0.00 C ATOM 691 CZ PHE A 46 -2.513 4.370 6.079 1.00 0.00 C ATOM 0 H PHE A 46 -6.137 8.288 3.438 1.00 0.00 H new ATOM 0 HA PHE A 46 -4.862 5.885 2.225 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -6.722 5.906 4.616 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -6.482 4.507 3.588 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -3.463 5.652 3.165 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -5.817 4.390 6.424 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -1.448 5.040 4.383 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -3.804 3.766 7.637 1.00 0.00 H new ATOM 0 HZ PHE A 46 -1.619 4.096 6.619 1.00 0.00 H new ATOM 701 N HIS A 47 -6.641 7.249 0.751 1.00 0.00 N ATOM 702 CA HIS A 47 -7.673 7.503 -0.265 1.00 0.00 C ATOM 703 C HIS A 47 -8.294 6.184 -0.708 1.00 0.00 C ATOM 704 O HIS A 47 -9.502 5.981 -0.558 1.00 0.00 O ATOM 705 CB HIS A 47 -7.030 8.213 -1.456 1.00 0.00 C ATOM 706 CG HIS A 47 -5.871 7.403 -1.985 1.00 0.00 C ATOM 707 ND1 HIS A 47 -4.843 6.915 -1.190 1.00 0.00 N ATOM 708 CD2 HIS A 47 -5.683 7.063 -3.331 1.00 0.00 C ATOM 709 CE1 HIS A 47 -4.101 6.302 -2.171 1.00 0.00 C ATOM 710 NE2 HIS A 47 -4.519 6.334 -3.475 1.00 0.00 N ATOM 0 H HIS A 47 -5.740 7.683 0.552 1.00 0.00 H new ATOM 0 HA HIS A 47 -8.459 8.134 0.151 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -7.769 8.360 -2.243 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -6.684 9.202 -1.155 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -6.350 7.331 -4.137 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -3.184 5.793 -1.913 1.00 0.00 H new ATOM 0 HE2 HIS A 47 -4.093 5.935 -4.311 1.00 0.00 H new ATOM 718 N ARG A 48 -7.441 5.315 -1.255 1.00 0.00 N ATOM 719 CA ARG A 48 -7.883 4.000 -1.750 1.00 0.00 C ATOM 720 C ARG A 48 -8.286 3.111 -0.582 1.00 0.00 C ATOM 721 O ARG A 48 -7.464 2.794 0.283 1.00 0.00 O ATOM 722 CB ARG A 48 -6.733 3.353 -2.516 1.00 0.00 C ATOM 723 CG ARG A 48 -6.340 4.224 -3.717 1.00 0.00 C ATOM 724 CD ARG A 48 -7.500 4.539 -4.682 1.00 0.00 C ATOM 725 NE ARG A 48 -7.940 3.355 -5.464 1.00 0.00 N ATOM 726 CZ ARG A 48 -8.955 3.362 -6.351 1.00 0.00 C ATOM 727 NH1 ARG A 48 -9.686 4.438 -6.638 1.00 0.00 N ATOM 728 NH2 ARG A 48 -9.242 2.234 -6.973 1.00 0.00 N ATOM 0 H ARG A 48 -6.443 5.493 -1.368 1.00 0.00 H new ATOM 0 HA ARG A 48 -8.744 4.126 -2.406 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -5.875 3.222 -1.856 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -7.027 2.361 -2.858 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -5.924 5.162 -3.349 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -5.548 3.720 -4.272 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -8.345 4.926 -4.112 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -7.191 5.327 -5.369 1.00 0.00 H new ATOM 0 HE ARG A 48 -7.440 2.478 -5.320 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -9.490 5.326 -6.175 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -10.441 4.374 -7.321 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -8.702 1.391 -6.776 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -10.004 2.205 -7.650 1.00 0.00 H new ATOM 742 N VAL A 49 -9.563 2.719 -0.598 1.00 0.00 N ATOM 743 CA VAL A 49 -10.136 1.889 0.480 1.00 0.00 C ATOM 744 C VAL A 49 -11.453 1.254 0.041 1.00 0.00 C ATOM 745 O VAL A 49 -12.204 1.813 -0.763 1.00 0.00 O ATOM 746 CB VAL A 49 -10.366 2.754 1.719 1.00 0.00 C ATOM 747 CG1 VAL A 49 -11.335 3.889 1.382 1.00 0.00 C ATOM 748 CG2 VAL A 49 -10.927 1.887 2.846 1.00 0.00 C ATOM 0 H VAL A 49 -10.222 2.959 -1.339 1.00 0.00 H new ATOM 0 HA VAL A 49 -9.434 1.089 0.713 1.00 0.00 H new ATOM 0 HB VAL A 49 -9.421 3.189 2.045 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -11.497 4.504 2.267 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -10.914 4.503 0.586 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -12.286 3.470 1.052 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -11.092 2.502 3.731 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -11.872 1.446 2.530 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -10.218 1.094 3.082 1.00 0.00 H new ATOM 758 N ILE A 50 -11.697 0.073 0.613 1.00 0.00 N ATOM 759 CA ILE A 50 -12.910 -0.708 0.311 1.00 0.00 C ATOM 760 C ILE A 50 -13.078 -1.802 1.361 1.00 0.00 C ATOM 761 O ILE A 50 -12.163 -2.590 1.621 1.00 0.00 O ATOM 762 CB ILE A 50 -12.802 -1.314 -1.089 1.00 0.00 C ATOM 763 CG1 ILE A 50 -14.075 -2.101 -1.404 1.00 0.00 C ATOM 764 CG2 ILE A 50 -11.579 -2.229 -1.165 1.00 0.00 C ATOM 765 CD1 ILE A 50 -14.004 -2.728 -2.797 1.00 0.00 C ATOM 0 H ILE A 50 -11.073 -0.368 1.289 1.00 0.00 H new ATOM 0 HA ILE A 50 -13.784 -0.057 0.336 1.00 0.00 H new ATOM 0 HB ILE A 50 -12.687 -0.517 -1.823 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -14.218 -2.882 -0.657 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -14.939 -1.440 -1.343 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -11.507 -2.658 -2.164 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -10.679 -1.652 -0.952 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -11.678 -3.030 -0.433 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -14.922 -3.281 -2.994 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -13.886 -1.943 -3.544 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -13.153 -3.407 -2.847 1.00 0.00 H new ATOM 777 N PRO A 51 -14.270 -1.813 1.957 1.00 0.00 N ATOM 778 CA PRO A 51 -14.663 -2.800 2.971 1.00 0.00 C ATOM 779 C PRO A 51 -14.096 -4.196 2.722 1.00 0.00 C ATOM 780 O PRO A 51 -13.677 -4.527 1.610 1.00 0.00 O ATOM 781 CB PRO A 51 -16.189 -2.746 2.865 1.00 0.00 C ATOM 782 CG PRO A 51 -16.487 -1.300 2.458 1.00 0.00 C ATOM 783 CD PRO A 51 -15.343 -0.927 1.511 1.00 0.00 C ATOM 0 HA PRO A 51 -14.277 -2.577 3.966 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -16.562 -3.453 2.124 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -16.663 -2.998 3.813 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -17.455 -1.218 1.963 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -16.515 -0.641 3.326 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -15.606 -1.100 0.467 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -15.067 0.124 1.600 1.00 0.00 H new ATOM 791 N GLY A 52 -14.096 -4.986 3.798 1.00 0.00 N ATOM 792 CA GLY A 52 -13.554 -6.357 3.779 1.00 0.00 C ATOM 793 C GLY A 52 -13.171 -6.845 2.386 1.00 0.00 C ATOM 794 O GLY A 52 -13.828 -7.728 1.828 1.00 0.00 O ATOM 0 H GLY A 52 -14.468 -4.701 4.704 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -12.676 -6.400 4.424 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -14.294 -7.037 4.202 1.00 0.00 H new ATOM 798 N PHE A 53 -12.098 -6.246 1.862 1.00 0.00 N ATOM 799 CA PHE A 53 -11.594 -6.582 0.518 1.00 0.00 C ATOM 800 C PHE A 53 -10.147 -6.123 0.382 1.00 0.00 C ATOM 801 O PHE A 53 -9.279 -6.918 0.008 1.00 0.00 O ATOM 802 CB PHE A 53 -12.464 -5.914 -0.548 1.00 0.00 C ATOM 803 CG PHE A 53 -11.977 -6.300 -1.931 1.00 0.00 C ATOM 804 CD1 PHE A 53 -11.175 -7.379 -2.081 1.00 0.00 C ATOM 805 CD2 PHE A 53 -12.344 -5.576 -3.016 1.00 0.00 C ATOM 806 CE1 PHE A 53 -10.738 -7.733 -3.312 1.00 0.00 C ATOM 807 CE2 PHE A 53 -11.907 -5.931 -4.246 1.00 0.00 C ATOM 808 CZ PHE A 53 -11.103 -7.009 -4.394 1.00 0.00 C ATOM 0 H PHE A 53 -11.559 -5.526 2.343 1.00 0.00 H new ATOM 0 HA PHE A 53 -11.637 -7.662 0.378 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -13.504 -6.216 -0.422 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -12.430 -4.831 -0.431 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -10.883 -7.958 -1.218 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -12.986 -4.715 -2.899 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -10.097 -8.594 -3.430 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -12.200 -5.354 -5.110 1.00 0.00 H new ATOM 0 HZ PHE A 53 -10.753 -7.291 -5.376 1.00 0.00 H new ATOM 818 N MET A 54 -9.915 -4.840 0.678 1.00 0.00 N ATOM 819 CA MET A 54 -8.576 -4.244 0.510 1.00 0.00 C ATOM 820 C MET A 54 -8.533 -2.780 0.956 1.00 0.00 C ATOM 821 O MET A 54 -9.556 -2.095 1.048 1.00 0.00 O ATOM 822 CB MET A 54 -8.194 -4.341 -0.968 1.00 0.00 C ATOM 823 CG MET A 54 -8.257 -5.794 -1.438 1.00 0.00 C ATOM 824 SD MET A 54 -7.809 -5.902 -3.184 1.00 0.00 S ATOM 825 CE MET A 54 -9.129 -4.926 -3.931 1.00 0.00 C ATOM 0 H MET A 54 -10.624 -4.197 1.031 1.00 0.00 H new ATOM 0 HA MET A 54 -7.872 -4.791 1.137 1.00 0.00 H new ATOM 0 HB2 MET A 54 -8.869 -3.729 -1.566 1.00 0.00 H new ATOM 0 HB3 MET A 54 -7.189 -3.947 -1.117 1.00 0.00 H new ATOM 0 HG2 MET A 54 -7.580 -6.407 -0.842 1.00 0.00 H new ATOM 0 HG3 MET A 54 -9.261 -6.190 -1.287 1.00 0.00 H new ATOM 0 HE1 MET A 54 -9.419 -5.373 -4.882 1.00 0.00 H new ATOM 0 HE2 MET A 54 -9.989 -4.905 -3.262 1.00 0.00 H new ATOM 0 HE3 MET A 54 -8.777 -3.908 -4.101 1.00 0.00 H new ATOM 835 N ILE A 55 -7.296 -2.332 1.183 1.00 0.00 N ATOM 836 CA ILE A 55 -6.991 -0.903 1.426 1.00 0.00 C ATOM 837 C ILE A 55 -5.572 -0.584 0.937 1.00 0.00 C ATOM 838 O ILE A 55 -4.844 -1.478 0.494 1.00 0.00 O ATOM 839 CB ILE A 55 -7.130 -0.580 2.913 1.00 0.00 C ATOM 840 CG1 ILE A 55 -6.107 -1.375 3.726 1.00 0.00 C ATOM 841 CG2 ILE A 55 -8.549 -0.899 3.384 1.00 0.00 C ATOM 842 CD1 ILE A 55 -6.190 -1.010 5.209 1.00 0.00 C ATOM 0 H ILE A 55 -6.476 -2.938 1.205 1.00 0.00 H new ATOM 0 HA ILE A 55 -7.700 -0.287 0.872 1.00 0.00 H new ATOM 0 HB ILE A 55 -6.940 0.483 3.064 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -6.286 -2.443 3.599 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -5.103 -1.173 3.353 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -8.641 -0.666 4.445 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -9.263 -0.301 2.818 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -8.756 -1.957 3.225 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -5.453 -1.588 5.768 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -5.988 0.054 5.334 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -7.188 -1.236 5.584 1.00 0.00 H new ATOM 854 N GLN A 56 -5.217 0.704 0.992 1.00 0.00 N ATOM 855 CA GLN A 56 -3.974 1.190 0.350 1.00 0.00 C ATOM 856 C GLN A 56 -3.498 2.519 0.943 1.00 0.00 C ATOM 857 O GLN A 56 -4.254 3.212 1.632 1.00 0.00 O ATOM 858 CB GLN A 56 -4.268 1.407 -1.138 1.00 0.00 C ATOM 859 CG GLN A 56 -4.972 0.213 -1.783 1.00 0.00 C ATOM 860 CD GLN A 56 -5.256 0.467 -3.262 1.00 0.00 C ATOM 861 OE1 GLN A 56 -6.289 1.241 -3.543 1.00 0.00 O flip ATOM 862 NE2 GLN A 56 -4.560 -0.021 -4.151 1.00 0.00 N flip ATOM 0 H GLN A 56 -5.759 1.426 1.466 1.00 0.00 H new ATOM 0 HA GLN A 56 -3.191 0.449 0.513 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -4.888 2.296 -1.255 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -3.333 1.599 -1.664 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -4.352 -0.677 -1.677 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -5.907 0.014 -1.260 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -3.767 -0.616 -3.910 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -4.776 0.169 -5.130 1.00 0.00 H new ATOM 871 N GLY A 57 -2.251 2.872 0.604 1.00 0.00 N ATOM 872 CA GLY A 57 -1.702 4.204 0.936 1.00 0.00 C ATOM 873 C GLY A 57 -0.528 4.595 0.039 1.00 0.00 C ATOM 874 O GLY A 57 -0.146 3.866 -0.882 1.00 0.00 O ATOM 0 H GLY A 57 -1.604 2.263 0.104 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -2.490 4.951 0.843 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -1.377 4.210 1.977 1.00 0.00 H new ATOM 878 N GLY A 58 0.012 5.777 0.345 1.00 0.00 N ATOM 879 CA GLY A 58 1.118 6.350 -0.435 1.00 0.00 C ATOM 880 C GLY A 58 0.656 6.664 -1.850 1.00 0.00 C ATOM 881 O GLY A 58 0.848 5.860 -2.767 1.00 0.00 O ATOM 0 H GLY A 58 -0.296 6.357 1.125 1.00 0.00 H new ATOM 0 HA2 GLY A 58 1.480 7.258 0.047 1.00 0.00 H new ATOM 0 HA3 GLY A 58 1.953 5.650 -0.464 1.00 0.00 H new ATOM 885 N GLY A 59 0.055 7.850 -1.992 1.00 0.00 N ATOM 886 CA GLY A 59 -0.425 8.329 -3.302 1.00 0.00 C ATOM 887 C GLY A 59 -1.092 9.695 -3.182 1.00 0.00 C ATOM 888 O GLY A 59 -0.548 10.619 -2.569 1.00 0.00 O ATOM 0 H GLY A 59 -0.112 8.497 -1.222 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.412 8.390 -3.998 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -1.133 7.611 -3.717 1.00 0.00 H new ATOM 892 N PHE A 60 -2.268 9.787 -3.805 1.00 0.00 N ATOM 893 CA PHE A 60 -3.034 11.045 -3.841 1.00 0.00 C ATOM 894 C PHE A 60 -3.175 11.599 -2.423 1.00 0.00 C ATOM 895 O PHE A 60 -3.878 11.021 -1.589 1.00 0.00 O ATOM 896 CB PHE A 60 -4.408 10.775 -4.462 1.00 0.00 C ATOM 897 CG PHE A 60 -4.264 10.085 -5.807 1.00 0.00 C ATOM 898 CD1 PHE A 60 -3.807 10.775 -6.878 1.00 0.00 C ATOM 899 CD2 PHE A 60 -4.566 8.770 -5.932 1.00 0.00 C ATOM 900 CE1 PHE A 60 -3.656 10.154 -8.070 1.00 0.00 C ATOM 901 CE2 PHE A 60 -4.415 8.149 -7.124 1.00 0.00 C ATOM 902 CZ PHE A 60 -3.961 8.841 -8.194 1.00 0.00 C ATOM 0 H PHE A 60 -2.714 9.010 -4.292 1.00 0.00 H new ATOM 0 HA PHE A 60 -2.513 11.786 -4.447 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -5.000 10.153 -3.790 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -4.947 11.714 -4.586 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -3.563 11.822 -6.781 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -4.928 8.217 -5.078 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -3.292 10.706 -8.924 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -4.657 7.101 -7.222 1.00 0.00 H new ATOM 0 HZ PHE A 60 -3.842 8.346 -9.147 1.00 0.00 H new ATOM 912 N THR A 61 -2.487 12.718 -2.184 1.00 0.00 N ATOM 913 CA THR A 61 -2.495 13.367 -0.862 1.00 0.00 C ATOM 914 C THR A 61 -3.859 13.989 -0.593 1.00 0.00 C ATOM 915 O THR A 61 -4.190 15.041 -1.148 1.00 0.00 O ATOM 916 CB THR A 61 -1.410 14.440 -0.827 1.00 0.00 C ATOM 917 OG1 THR A 61 -1.383 15.036 0.462 1.00 0.00 O ATOM 918 CG2 THR A 61 -1.687 15.517 -1.872 1.00 0.00 C ATOM 0 H THR A 61 -1.918 13.195 -2.883 1.00 0.00 H new ATOM 0 HA THR A 61 -2.297 12.624 -0.089 1.00 0.00 H new ATOM 0 HB THR A 61 -0.449 13.975 -1.047 1.00 0.00 H new ATOM 0 HG1 THR A 61 -0.686 15.725 0.489 1.00 0.00 H new ATOM 0 HG21 THR A 61 -0.903 16.273 -1.832 1.00 0.00 H new ATOM 0 HG22 THR A 61 -1.705 15.065 -2.864 1.00 0.00 H new ATOM 0 HG23 THR A 61 -2.651 15.983 -1.668 1.00 0.00 H new ATOM 926 N GLU A 62 -4.614 13.317 0.275 1.00 0.00 N ATOM 927 CA GLU A 62 -5.934 13.815 0.689 1.00 0.00 C ATOM 928 C GLU A 62 -6.940 13.702 -0.450 1.00 0.00 C ATOM 929 O GLU A 62 -7.124 12.627 -1.030 1.00 0.00 O ATOM 930 CB GLU A 62 -5.799 15.275 1.113 1.00 0.00 C ATOM 931 CG GLU A 62 -5.311 16.119 -0.069 1.00 0.00 C ATOM 932 CD GLU A 62 -5.157 17.602 0.280 1.00 0.00 C ATOM 933 OE1 GLU A 62 -4.061 18.009 0.725 1.00 0.00 O ATOM 934 OE2 GLU A 62 -6.132 18.368 0.111 1.00 0.00 O ATOM 0 H GLU A 62 -4.341 12.433 0.705 1.00 0.00 H new ATOM 0 HA GLU A 62 -6.296 13.212 1.522 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -6.759 15.650 1.467 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -5.099 15.358 1.944 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.353 15.731 -0.415 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -6.013 16.017 -0.896 1.00 0.00 H new ATOM 941 N GLN A 63 -7.585 14.836 -0.732 1.00 0.00 N ATOM 942 CA GLN A 63 -8.600 14.904 -1.796 1.00 0.00 C ATOM 943 C GLN A 63 -8.070 14.235 -3.059 1.00 0.00 C ATOM 944 O GLN A 63 -8.704 13.326 -3.601 1.00 0.00 O ATOM 945 CB GLN A 63 -8.947 16.367 -2.078 1.00 0.00 C ATOM 946 CG GLN A 63 -9.515 17.035 -0.825 1.00 0.00 C ATOM 947 CD GLN A 63 -9.879 18.495 -1.093 1.00 0.00 C ATOM 948 OE1 GLN A 63 -10.890 18.802 -1.724 1.00 0.00 O ATOM 949 NE2 GLN A 63 -9.058 19.418 -0.621 1.00 0.00 N ATOM 0 H GLN A 63 -7.427 15.717 -0.244 1.00 0.00 H new ATOM 0 HA GLN A 63 -9.500 14.381 -1.474 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -8.056 16.901 -2.409 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -9.673 16.425 -2.889 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -10.399 16.493 -0.490 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -8.784 16.982 -0.018 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -8.225 19.142 -0.101 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -9.257 20.406 -0.777 1.00 0.00 H new ATOM 958 N MET A 64 -6.908 14.719 -3.505 1.00 0.00 N ATOM 959 CA MET A 64 -6.242 14.185 -4.701 1.00 0.00 C ATOM 960 C MET A 64 -5.540 15.334 -5.409 1.00 0.00 C ATOM 961 O MET A 64 -6.140 16.140 -6.127 1.00 0.00 O ATOM 962 CB MET A 64 -7.201 13.469 -5.649 1.00 0.00 C ATOM 963 CG MET A 64 -7.901 12.316 -4.935 1.00 0.00 C ATOM 964 SD MET A 64 -8.954 11.440 -6.108 1.00 0.00 S ATOM 965 CE MET A 64 -9.420 10.000 -5.127 1.00 0.00 C ATOM 0 H MET A 64 -6.405 15.484 -3.055 1.00 0.00 H new ATOM 0 HA MET A 64 -5.522 13.430 -4.385 1.00 0.00 H new ATOM 0 HB2 MET A 64 -7.942 14.174 -6.026 1.00 0.00 H new ATOM 0 HB3 MET A 64 -6.653 13.090 -6.512 1.00 0.00 H new ATOM 0 HG2 MET A 64 -7.164 11.634 -4.511 1.00 0.00 H new ATOM 0 HG3 MET A 64 -8.498 12.695 -4.106 1.00 0.00 H new ATOM 0 HE1 MET A 64 -10.331 9.561 -5.535 1.00 0.00 H new ATOM 0 HE2 MET A 64 -8.617 9.263 -5.158 1.00 0.00 H new ATOM 0 HE3 MET A 64 -9.594 10.304 -4.095 1.00 0.00 H new ATOM 975 N GLN A 65 -4.238 15.332 -5.166 1.00 0.00 N ATOM 976 CA GLN A 65 -3.295 16.260 -5.814 1.00 0.00 C ATOM 977 C GLN A 65 -2.012 15.468 -6.035 1.00 0.00 C ATOM 978 O GLN A 65 -1.093 15.486 -5.211 1.00 0.00 O ATOM 979 CB GLN A 65 -3.071 17.496 -4.938 1.00 0.00 C ATOM 980 CG GLN A 65 -2.036 18.414 -5.587 1.00 0.00 C ATOM 981 CD GLN A 65 -1.803 19.664 -4.744 1.00 0.00 C ATOM 982 OE1 GLN A 65 -0.722 19.895 -4.203 1.00 0.00 O ATOM 983 NE2 GLN A 65 -2.826 20.490 -4.622 1.00 0.00 N ATOM 0 H GLN A 65 -3.794 14.687 -4.512 1.00 0.00 H new ATOM 0 HA GLN A 65 -3.676 16.635 -6.764 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -4.011 18.032 -4.803 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -2.731 17.194 -3.948 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -1.096 17.876 -5.712 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -2.374 18.701 -6.583 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -3.712 20.276 -5.080 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -2.730 21.342 -4.069 1.00 0.00 H new ATOM 992 N GLN A 66 -2.015 14.745 -7.155 1.00 0.00 N ATOM 993 CA GLN A 66 -0.953 13.773 -7.470 1.00 0.00 C ATOM 994 C GLN A 66 0.368 14.082 -6.769 1.00 0.00 C ATOM 995 O GLN A 66 0.826 15.228 -6.729 1.00 0.00 O ATOM 996 CB GLN A 66 -0.756 13.725 -8.987 1.00 0.00 C ATOM 997 CG GLN A 66 -2.063 13.344 -9.682 1.00 0.00 C ATOM 998 CD GLN A 66 -1.893 13.300 -11.199 1.00 0.00 C ATOM 999 OE1 GLN A 66 -1.664 12.249 -11.797 1.00 0.00 O ATOM 1000 NE2 GLN A 66 -1.999 14.449 -11.843 1.00 0.00 N ATOM 0 H GLN A 66 -2.743 14.811 -7.867 1.00 0.00 H new ATOM 0 HA GLN A 66 -1.273 12.800 -7.097 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -0.415 14.696 -9.347 1.00 0.00 H new ATOM 0 HB3 GLN A 66 0.020 13.002 -9.237 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -2.398 12.371 -9.323 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -2.839 14.064 -9.422 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -2.189 15.308 -11.326 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -1.891 14.477 -12.857 1.00 0.00 H new ATOM 1009 N LYS A 67 0.942 13.010 -6.225 1.00 0.00 N ATOM 1010 CA LYS A 67 2.203 13.097 -5.473 1.00 0.00 C ATOM 1011 C LYS A 67 3.246 13.905 -6.229 1.00 0.00 C ATOM 1012 O LYS A 67 3.053 15.081 -6.548 1.00 0.00 O ATOM 1013 CB LYS A 67 2.722 11.677 -5.271 1.00 0.00 C ATOM 1014 CG LYS A 67 1.615 10.785 -4.694 1.00 0.00 C ATOM 1015 CD LYS A 67 0.323 10.755 -5.536 1.00 0.00 C ATOM 1016 CE LYS A 67 0.449 10.018 -6.885 1.00 0.00 C ATOM 1017 NZ LYS A 67 -0.831 10.006 -7.616 1.00 0.00 N ATOM 0 H LYS A 67 0.557 12.068 -6.288 1.00 0.00 H new ATOM 0 HA LYS A 67 2.020 13.595 -4.521 1.00 0.00 H new ATOM 0 HB2 LYS A 67 3.069 11.270 -6.221 1.00 0.00 H new ATOM 0 HB3 LYS A 67 3.579 11.688 -4.597 1.00 0.00 H new ATOM 0 HG2 LYS A 67 1.996 9.768 -4.598 1.00 0.00 H new ATOM 0 HG3 LYS A 67 1.372 11.131 -3.689 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -0.465 10.281 -4.951 1.00 0.00 H new ATOM 0 HD3 LYS A 67 0.006 11.780 -5.726 1.00 0.00 H new ATOM 0 HE2 LYS A 67 1.213 10.501 -7.495 1.00 0.00 H new ATOM 0 HE3 LYS A 67 0.780 8.994 -6.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -0.989 9.062 -8.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -1.606 10.235 -6.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -0.802 10.712 -8.379 1.00 0.00 H new ATOM 1031 N LYS A 68 4.348 13.208 -6.489 1.00 0.00 N ATOM 1032 CA LYS A 68 5.491 13.784 -7.212 1.00 0.00 C ATOM 1033 C LYS A 68 6.451 12.647 -7.520 1.00 0.00 C ATOM 1034 O LYS A 68 7.505 12.519 -6.892 1.00 0.00 O ATOM 1035 CB LYS A 68 6.167 14.832 -6.333 1.00 0.00 C ATOM 1036 CG LYS A 68 7.382 15.425 -7.060 1.00 0.00 C ATOM 1037 CD LYS A 68 8.243 16.411 -6.237 1.00 0.00 C ATOM 1038 CE LYS A 68 7.663 17.826 -6.015 1.00 0.00 C ATOM 1039 NZ LYS A 68 6.642 17.890 -4.953 1.00 0.00 N ATOM 0 H LYS A 68 4.480 12.236 -6.210 1.00 0.00 H new ATOM 0 HA LYS A 68 5.174 14.268 -8.136 1.00 0.00 H new ATOM 0 HB2 LYS A 68 5.459 15.623 -6.087 1.00 0.00 H new ATOM 0 HB3 LYS A 68 6.481 14.381 -5.392 1.00 0.00 H new ATOM 0 HG2 LYS A 68 8.019 14.605 -7.392 1.00 0.00 H new ATOM 0 HG3 LYS A 68 7.031 15.938 -7.955 1.00 0.00 H new ATOM 0 HD2 LYS A 68 8.431 15.964 -5.261 1.00 0.00 H new ATOM 0 HD3 LYS A 68 9.209 16.514 -6.732 1.00 0.00 H new ATOM 0 HE2 LYS A 68 8.477 18.507 -5.766 1.00 0.00 H new ATOM 0 HE3 LYS A 68 7.226 18.180 -6.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 6.604 18.854 -4.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 5.714 17.639 -5.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 6.887 17.222 -4.195 1.00 0.00 H new ATOM 1053 N PRO A 69 6.039 11.819 -8.480 1.00 0.00 N ATOM 1054 CA PRO A 69 6.733 10.573 -8.831 1.00 0.00 C ATOM 1055 C PRO A 69 8.229 10.769 -9.083 1.00 0.00 C ATOM 1056 O PRO A 69 8.900 11.502 -8.351 1.00 0.00 O ATOM 1057 CB PRO A 69 5.941 10.122 -10.064 1.00 0.00 C ATOM 1058 CG PRO A 69 4.536 10.690 -9.853 1.00 0.00 C ATOM 1059 CD PRO A 69 4.771 12.039 -9.173 1.00 0.00 C ATOM 0 HA PRO A 69 6.745 9.829 -8.035 1.00 0.00 H new ATOM 0 HB2 PRO A 69 6.388 10.502 -10.983 1.00 0.00 H new ATOM 0 HB3 PRO A 69 5.921 9.035 -10.146 1.00 0.00 H new ATOM 0 HG2 PRO A 69 4.009 10.808 -10.800 1.00 0.00 H new ATOM 0 HG3 PRO A 69 3.930 10.031 -9.231 1.00 0.00 H new ATOM 0 HD2 PRO A 69 4.838 12.853 -9.895 1.00 0.00 H new ATOM 0 HD3 PRO A 69 3.967 12.292 -8.481 1.00 0.00 H new ATOM 1067 N ASN A 70 8.728 10.067 -10.102 1.00 0.00 N ATOM 1068 CA ASN A 70 10.178 9.996 -10.387 1.00 0.00 C ATOM 1069 C ASN A 70 10.456 8.837 -11.357 1.00 0.00 C ATOM 1070 O ASN A 70 9.584 8.000 -11.610 1.00 0.00 O ATOM 1071 CB ASN A 70 10.964 9.794 -9.084 1.00 0.00 C ATOM 1072 CG ASN A 70 11.035 11.077 -8.266 1.00 0.00 C ATOM 1073 OD1 ASN A 70 10.826 12.202 -8.925 1.00 0.00 O flip ATOM 1074 ND2 ASN A 70 11.278 11.071 -7.060 1.00 0.00 N flip ATOM 0 H ASN A 70 8.152 9.533 -10.753 1.00 0.00 H new ATOM 0 HA ASN A 70 10.499 10.932 -10.845 1.00 0.00 H new ATOM 0 HB2 ASN A 70 10.492 9.010 -8.492 1.00 0.00 H new ATOM 0 HB3 ASN A 70 11.973 9.454 -9.316 1.00 0.00 H new ATOM 0 HD21 ASN A 70 11.435 10.187 -6.576 1.00 0.00 H new ATOM 0 HD22 ASN A 70 11.322 11.950 -6.544 1.00 0.00 H new ATOM 1081 N PRO A 71 11.684 8.795 -11.887 1.00 0.00 N ATOM 1082 CA PRO A 71 12.176 7.640 -12.654 1.00 0.00 C ATOM 1083 C PRO A 71 11.797 6.359 -11.916 1.00 0.00 C ATOM 1084 O PRO A 71 12.454 5.950 -10.955 1.00 0.00 O ATOM 1085 CB PRO A 71 13.686 7.898 -12.724 1.00 0.00 C ATOM 1086 CG PRO A 71 13.982 8.839 -11.554 1.00 0.00 C ATOM 1087 CD PRO A 71 12.733 9.715 -11.451 1.00 0.00 C ATOM 0 HA PRO A 71 11.757 7.521 -13.653 1.00 0.00 H new ATOM 0 HB2 PRO A 71 14.250 6.969 -12.636 1.00 0.00 H new ATOM 0 HB3 PRO A 71 13.965 8.351 -13.675 1.00 0.00 H new ATOM 0 HG2 PRO A 71 14.157 8.285 -10.632 1.00 0.00 H new ATOM 0 HG3 PRO A 71 14.874 9.437 -11.740 1.00 0.00 H new ATOM 0 HD2 PRO A 71 12.567 10.072 -10.435 1.00 0.00 H new ATOM 0 HD3 PRO A 71 12.797 10.595 -12.091 1.00 0.00 H new ATOM 1095 N PRO A 72 10.700 5.767 -12.387 1.00 0.00 N ATOM 1096 CA PRO A 72 10.086 4.579 -11.779 1.00 0.00 C ATOM 1097 C PRO A 72 11.103 3.506 -11.384 1.00 0.00 C ATOM 1098 O PRO A 72 12.144 3.817 -10.799 1.00 0.00 O ATOM 1099 CB PRO A 72 9.111 4.155 -12.884 1.00 0.00 C ATOM 1100 CG PRO A 72 8.715 5.466 -13.570 1.00 0.00 C ATOM 1101 CD PRO A 72 9.994 6.304 -13.549 1.00 0.00 C ATOM 0 HA PRO A 72 9.598 4.764 -10.822 1.00 0.00 H new ATOM 0 HB2 PRO A 72 9.582 3.466 -13.586 1.00 0.00 H new ATOM 0 HB3 PRO A 72 8.241 3.644 -12.471 1.00 0.00 H new ATOM 0 HG2 PRO A 72 8.369 5.293 -14.589 1.00 0.00 H new ATOM 0 HG3 PRO A 72 7.904 5.964 -13.038 1.00 0.00 H new ATOM 0 HD2 PRO A 72 10.572 6.187 -14.466 1.00 0.00 H new ATOM 0 HD3 PRO A 72 9.782 7.368 -13.440 1.00 0.00 H new ATOM 1109 N ILE A 73 10.754 2.253 -11.691 1.00 0.00 N ATOM 1110 CA ILE A 73 11.554 1.083 -11.279 1.00 0.00 C ATOM 1111 C ILE A 73 11.339 -0.051 -12.287 1.00 0.00 C ATOM 1112 O ILE A 73 11.563 0.141 -13.486 1.00 0.00 O ATOM 1113 CB ILE A 73 11.167 0.720 -9.840 1.00 0.00 C ATOM 1114 CG1 ILE A 73 9.665 0.436 -9.746 1.00 0.00 C ATOM 1115 CG2 ILE A 73 11.545 1.873 -8.910 1.00 0.00 C ATOM 1116 CD1 ILE A 73 9.257 0.096 -8.312 1.00 0.00 C ATOM 0 H ILE A 73 9.919 2.016 -12.226 1.00 0.00 H new ATOM 0 HA ILE A 73 12.623 1.294 -11.281 1.00 0.00 H new ATOM 0 HB ILE A 73 11.704 -0.180 -9.540 1.00 0.00 H new ATOM 0 HG12 ILE A 73 9.105 1.306 -10.090 1.00 0.00 H new ATOM 0 HG13 ILE A 73 9.406 -0.391 -10.407 1.00 0.00 H new ATOM 0 HG21 ILE A 73 11.272 1.619 -7.886 1.00 0.00 H new ATOM 0 HG22 ILE A 73 12.619 2.048 -8.966 1.00 0.00 H new ATOM 0 HG23 ILE A 73 11.014 2.775 -9.214 1.00 0.00 H new ATOM 0 HD11 ILE A 73 8.186 -0.101 -8.276 1.00 0.00 H new ATOM 0 HD12 ILE A 73 9.800 -0.789 -7.979 1.00 0.00 H new ATOM 0 HD13 ILE A 73 9.494 0.935 -7.658 1.00 0.00 H new ATOM 1128 N LYS A 74 10.933 -1.218 -11.780 1.00 0.00 N ATOM 1129 CA LYS A 74 10.769 -2.426 -12.614 1.00 0.00 C ATOM 1130 C LYS A 74 9.763 -3.401 -12.012 1.00 0.00 C ATOM 1131 O LYS A 74 8.782 -3.010 -11.372 1.00 0.00 O ATOM 1132 CB LYS A 74 12.123 -3.122 -12.715 1.00 0.00 C ATOM 1133 CG LYS A 74 12.668 -3.405 -11.308 1.00 0.00 C ATOM 1134 CD LYS A 74 14.082 -4.021 -11.263 1.00 0.00 C ATOM 1135 CE LYS A 74 14.163 -5.479 -11.757 1.00 0.00 C ATOM 1136 NZ LYS A 74 15.531 -6.014 -11.638 1.00 0.00 N ATOM 0 H LYS A 74 10.710 -1.359 -10.795 1.00 0.00 H new ATOM 0 HA LYS A 74 10.398 -2.122 -13.593 1.00 0.00 H new ATOM 0 HB2 LYS A 74 12.022 -4.054 -13.270 1.00 0.00 H new ATOM 0 HB3 LYS A 74 12.824 -2.496 -13.267 1.00 0.00 H new ATOM 0 HG2 LYS A 74 12.678 -2.472 -10.745 1.00 0.00 H new ATOM 0 HG3 LYS A 74 11.979 -4.078 -10.798 1.00 0.00 H new ATOM 0 HD2 LYS A 74 14.750 -3.409 -11.868 1.00 0.00 H new ATOM 0 HD3 LYS A 74 14.451 -3.977 -10.238 1.00 0.00 H new ATOM 0 HE2 LYS A 74 13.477 -6.099 -11.179 1.00 0.00 H new ATOM 0 HE3 LYS A 74 13.840 -5.531 -12.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 15.550 -6.996 -11.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 16.181 -5.437 -12.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 15.829 -5.987 -10.642 1.00 0.00 H new ATOM 1150 N ASN A 75 10.041 -4.676 -12.280 1.00 0.00 N ATOM 1151 CA ASN A 75 9.144 -5.774 -11.869 1.00 0.00 C ATOM 1152 C ASN A 75 8.653 -5.618 -10.426 1.00 0.00 C ATOM 1153 O ASN A 75 8.865 -4.583 -9.788 1.00 0.00 O ATOM 1154 CB ASN A 75 9.890 -7.099 -12.044 1.00 0.00 C ATOM 1155 CG ASN A 75 10.313 -7.290 -13.496 1.00 0.00 C ATOM 1156 OD1 ASN A 75 9.988 -6.488 -14.370 1.00 0.00 O ATOM 1157 ND2 ASN A 75 11.045 -8.354 -13.773 1.00 0.00 N ATOM 0 H ASN A 75 10.877 -4.982 -12.779 1.00 0.00 H new ATOM 0 HA ASN A 75 8.255 -5.751 -12.499 1.00 0.00 H new ATOM 0 HB2 ASN A 75 10.768 -7.116 -11.399 1.00 0.00 H new ATOM 0 HB3 ASN A 75 9.251 -7.926 -11.734 1.00 0.00 H new ATOM 0 HD21 ASN A 75 11.354 -8.525 -14.730 1.00 0.00 H new ATOM 0 HD22 ASN A 75 11.301 -9.004 -13.030 1.00 0.00 H new ATOM 1164 N GLU A 76 7.989 -6.675 -9.948 1.00 0.00 N ATOM 1165 CA GLU A 76 7.437 -6.683 -8.585 1.00 0.00 C ATOM 1166 C GLU A 76 6.557 -7.909 -8.375 1.00 0.00 C ATOM 1167 O GLU A 76 6.916 -8.812 -7.615 1.00 0.00 O ATOM 1168 CB GLU A 76 6.624 -5.412 -8.339 1.00 0.00 C ATOM 1169 CG GLU A 76 5.322 -5.397 -9.150 1.00 0.00 C ATOM 1170 CD GLU A 76 5.550 -5.361 -10.662 1.00 0.00 C ATOM 1171 OE1 GLU A 76 5.690 -4.253 -11.227 1.00 0.00 O ATOM 1172 OE2 GLU A 76 5.588 -6.440 -11.295 1.00 0.00 O ATOM 0 H GLU A 76 7.820 -7.530 -10.477 1.00 0.00 H new ATOM 0 HA GLU A 76 8.265 -6.719 -7.877 1.00 0.00 H new ATOM 0 HB2 GLU A 76 6.391 -5.331 -7.277 1.00 0.00 H new ATOM 0 HB3 GLU A 76 7.225 -4.541 -8.601 1.00 0.00 H new ATOM 0 HG2 GLU A 76 4.736 -6.281 -8.899 1.00 0.00 H new ATOM 0 HG3 GLU A 76 4.731 -4.529 -8.858 1.00 0.00 H new ATOM 1179 N ALA A 77 5.400 -7.896 -9.042 1.00 0.00 N ATOM 1180 CA ALA A 77 4.393 -8.958 -8.860 1.00 0.00 C ATOM 1181 C ALA A 77 5.026 -10.350 -8.861 1.00 0.00 C ATOM 1182 O ALA A 77 4.553 -11.239 -8.148 1.00 0.00 O ATOM 1183 CB ALA A 77 3.337 -8.870 -9.965 1.00 0.00 C ATOM 0 H ALA A 77 5.134 -7.171 -9.708 1.00 0.00 H new ATOM 0 HA ALA A 77 3.925 -8.805 -7.887 1.00 0.00 H new ATOM 0 HB1 ALA A 77 2.597 -9.657 -9.824 1.00 0.00 H new ATOM 0 HB2 ALA A 77 2.846 -7.898 -9.922 1.00 0.00 H new ATOM 0 HB3 ALA A 77 3.816 -8.992 -10.937 1.00 0.00 H new ATOM 1189 N ASP A 78 6.070 -10.522 -9.679 1.00 0.00 N ATOM 1190 CA ASP A 78 6.690 -11.845 -9.886 1.00 0.00 C ATOM 1191 C ASP A 78 7.429 -12.364 -8.654 1.00 0.00 C ATOM 1192 O ASP A 78 8.344 -13.181 -8.796 1.00 0.00 O ATOM 1193 CB ASP A 78 7.680 -11.723 -11.041 1.00 0.00 C ATOM 1194 CG ASP A 78 8.802 -10.754 -10.697 1.00 0.00 C ATOM 1195 OD1 ASP A 78 8.818 -10.235 -9.560 1.00 0.00 O ATOM 1196 OD2 ASP A 78 9.674 -10.504 -11.559 1.00 0.00 O ATOM 0 H ASP A 78 6.506 -9.767 -10.209 1.00 0.00 H new ATOM 0 HA ASP A 78 5.893 -12.557 -10.099 1.00 0.00 H new ATOM 0 HB2 ASP A 78 8.099 -12.703 -11.271 1.00 0.00 H new ATOM 0 HB3 ASP A 78 7.160 -11.380 -11.936 1.00 0.00 H new ATOM 1201 N ASN A 79 7.015 -11.906 -7.469 1.00 0.00 N ATOM 1202 CA ASN A 79 7.572 -12.411 -6.200 1.00 0.00 C ATOM 1203 C ASN A 79 7.231 -13.901 -6.062 1.00 0.00 C ATOM 1204 O ASN A 79 7.579 -14.693 -6.944 1.00 0.00 O ATOM 1205 CB ASN A 79 7.032 -11.552 -5.053 1.00 0.00 C ATOM 1206 CG ASN A 79 5.509 -11.584 -5.007 1.00 0.00 C ATOM 1207 OD1 ASN A 79 4.850 -12.143 -5.882 1.00 0.00 O ATOM 1208 ND2 ASN A 79 4.929 -10.981 -3.984 1.00 0.00 N ATOM 0 H ASN A 79 6.299 -11.189 -7.357 1.00 0.00 H new ATOM 0 HA ASN A 79 8.659 -12.334 -6.176 1.00 0.00 H new ATOM 0 HB2 ASN A 79 7.434 -11.912 -4.106 1.00 0.00 H new ATOM 0 HB3 ASN A 79 7.373 -10.524 -5.174 1.00 0.00 H new ATOM 0 HD21 ASN A 79 3.912 -10.972 -3.907 1.00 0.00 H new ATOM 0 HD22 ASN A 79 5.498 -10.525 -3.271 1.00 0.00 H new ATOM 1215 N GLY A 80 6.562 -14.265 -4.961 1.00 0.00 N ATOM 1216 CA GLY A 80 6.145 -15.657 -4.721 1.00 0.00 C ATOM 1217 C GLY A 80 5.577 -15.771 -3.315 1.00 0.00 C ATOM 1218 O GLY A 80 4.358 -15.771 -3.123 1.00 0.00 O ATOM 0 H GLY A 80 6.296 -13.616 -4.220 1.00 0.00 H new ATOM 0 HA2 GLY A 80 5.397 -15.957 -5.454 1.00 0.00 H new ATOM 0 HA3 GLY A 80 6.995 -16.330 -4.839 1.00 0.00 H new ATOM 1222 N LEU A 81 6.499 -15.867 -2.357 1.00 0.00 N ATOM 1223 CA LEU A 81 6.130 -15.944 -0.932 1.00 0.00 C ATOM 1224 C LEU A 81 4.896 -16.838 -0.725 1.00 0.00 C ATOM 1225 O LEU A 81 4.665 -17.777 -1.493 1.00 0.00 O ATOM 1226 CB LEU A 81 5.913 -14.524 -0.388 1.00 0.00 C ATOM 1227 CG LEU A 81 7.199 -13.688 -0.410 1.00 0.00 C ATOM 1228 CD1 LEU A 81 8.343 -14.479 0.230 1.00 0.00 C ATOM 1229 CD2 LEU A 81 7.575 -13.263 -1.833 1.00 0.00 C ATOM 0 H LEU A 81 7.503 -15.894 -2.534 1.00 0.00 H new ATOM 0 HA LEU A 81 6.942 -16.407 -0.372 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.147 -14.024 -0.981 1.00 0.00 H new ATOM 0 HB3 LEU A 81 5.538 -14.582 0.634 1.00 0.00 H new ATOM 0 HG LEU A 81 7.020 -12.780 0.165 1.00 0.00 H new ATOM 0 HD11 LEU A 81 9.254 -13.881 0.212 1.00 0.00 H new ATOM 0 HD12 LEU A 81 8.087 -14.719 1.262 1.00 0.00 H new ATOM 0 HD13 LEU A 81 8.504 -15.402 -0.328 1.00 0.00 H new ATOM 0 HD21 LEU A 81 8.491 -12.673 -1.806 1.00 0.00 H new ATOM 0 HD22 LEU A 81 7.732 -14.149 -2.448 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.770 -12.664 -2.259 1.00 0.00 H new ATOM 1241 N ARG A 82 4.131 -16.529 0.326 1.00 0.00 N ATOM 1242 CA ARG A 82 2.904 -17.279 0.645 1.00 0.00 C ATOM 1243 C ARG A 82 2.269 -16.682 1.893 1.00 0.00 C ATOM 1244 O ARG A 82 2.828 -16.788 2.988 1.00 0.00 O ATOM 1245 CB ARG A 82 3.243 -18.747 0.892 1.00 0.00 C ATOM 1246 CG ARG A 82 4.126 -19.300 -0.236 1.00 0.00 C ATOM 1247 CD ARG A 82 5.508 -18.626 -0.350 1.00 0.00 C ATOM 1248 NE ARG A 82 6.415 -18.995 0.768 1.00 0.00 N ATOM 1249 CZ ARG A 82 7.651 -18.492 0.946 1.00 0.00 C ATOM 1250 NH1 ARG A 82 8.218 -17.602 0.133 1.00 0.00 N ATOM 1251 NH2 ARG A 82 8.344 -18.907 1.991 1.00 0.00 N ATOM 0 H ARG A 82 4.336 -15.767 0.972 1.00 0.00 H new ATOM 0 HA ARG A 82 2.207 -17.213 -0.191 1.00 0.00 H new ATOM 0 HB2 ARG A 82 3.758 -18.850 1.847 1.00 0.00 H new ATOM 0 HB3 ARG A 82 2.325 -19.330 0.960 1.00 0.00 H new ATOM 0 HG2 ARG A 82 4.268 -20.369 -0.079 1.00 0.00 H new ATOM 0 HG3 ARG A 82 3.599 -19.184 -1.183 1.00 0.00 H new ATOM 0 HD2 ARG A 82 5.969 -18.908 -1.296 1.00 0.00 H new ATOM 0 HD3 ARG A 82 5.380 -17.544 -0.368 1.00 0.00 H new ATOM 0 HE ARG A 82 6.078 -19.677 1.448 1.00 0.00 H new ATOM 0 HH11 ARG A 82 7.710 -17.261 -0.683 1.00 0.00 H new ATOM 0 HH12 ARG A 82 9.160 -17.262 0.327 1.00 0.00 H new ATOM 0 HH21 ARG A 82 7.939 -19.588 2.633 1.00 0.00 H new ATOM 0 HH22 ARG A 82 9.284 -18.546 2.156 1.00 0.00 H new ATOM 1265 N ASN A 83 1.104 -16.058 1.693 1.00 0.00 N ATOM 1266 CA ASN A 83 0.391 -15.367 2.789 1.00 0.00 C ATOM 1267 C ASN A 83 -1.094 -15.177 2.454 1.00 0.00 C ATOM 1268 O ASN A 83 -1.668 -15.940 1.671 1.00 0.00 O ATOM 1269 CB ASN A 83 1.091 -14.032 3.057 1.00 0.00 C ATOM 1270 CG ASN A 83 2.528 -14.256 3.510 1.00 0.00 C ATOM 1271 OD1 ASN A 83 3.469 -13.609 3.049 1.00 0.00 O ATOM 1272 ND2 ASN A 83 2.712 -15.184 4.431 1.00 0.00 N ATOM 0 H ASN A 83 0.631 -16.013 0.790 1.00 0.00 H new ATOM 0 HA ASN A 83 0.424 -15.976 3.693 1.00 0.00 H new ATOM 0 HB2 ASN A 83 1.081 -13.423 2.153 1.00 0.00 H new ATOM 0 HB3 ASN A 83 0.546 -13.478 3.821 1.00 0.00 H new ATOM 0 HD21 ASN A 83 3.651 -15.379 4.778 1.00 0.00 H new ATOM 0 HD22 ASN A 83 1.915 -15.705 4.796 1.00 0.00 H new ATOM 1279 N THR A 84 -1.701 -14.181 3.108 1.00 0.00 N ATOM 1280 CA THR A 84 -3.168 -14.037 3.129 1.00 0.00 C ATOM 1281 C THR A 84 -3.586 -12.686 3.720 1.00 0.00 C ATOM 1282 O THR A 84 -2.791 -11.996 4.366 1.00 0.00 O ATOM 1283 CB THR A 84 -3.681 -15.183 4.003 1.00 0.00 C ATOM 1284 OG1 THR A 84 -3.560 -16.407 3.293 1.00 0.00 O ATOM 1285 CG2 THR A 84 -5.137 -14.977 4.402 1.00 0.00 C ATOM 0 H THR A 84 -1.203 -13.461 3.631 1.00 0.00 H new ATOM 0 HA THR A 84 -3.582 -14.074 2.121 1.00 0.00 H new ATOM 0 HB THR A 84 -3.080 -15.208 4.912 1.00 0.00 H new ATOM 0 HG1 THR A 84 -3.138 -16.241 2.424 1.00 0.00 H new ATOM 0 HG21 THR A 84 -5.466 -15.811 5.022 1.00 0.00 H new ATOM 0 HG22 THR A 84 -5.232 -14.048 4.964 1.00 0.00 H new ATOM 0 HG23 THR A 84 -5.756 -14.925 3.506 1.00 0.00 H new ATOM 1293 N ARG A 85 -4.865 -12.358 3.507 1.00 0.00 N ATOM 1294 CA ARG A 85 -5.498 -11.180 4.126 1.00 0.00 C ATOM 1295 C ARG A 85 -4.721 -10.679 5.328 1.00 0.00 C ATOM 1296 O ARG A 85 -4.834 -11.168 6.455 1.00 0.00 O ATOM 1297 CB ARG A 85 -6.911 -11.561 4.559 1.00 0.00 C ATOM 1298 CG ARG A 85 -6.825 -12.767 5.507 1.00 0.00 C ATOM 1299 CD ARG A 85 -8.172 -13.282 6.051 1.00 0.00 C ATOM 1300 NE ARG A 85 -8.763 -12.376 7.069 1.00 0.00 N ATOM 1301 CZ ARG A 85 -9.865 -12.658 7.792 1.00 0.00 C ATOM 1302 NH1 ARG A 85 -10.569 -13.782 7.668 1.00 0.00 N ATOM 1303 NH2 ARG A 85 -10.271 -11.768 8.678 1.00 0.00 N ATOM 0 H ARG A 85 -5.490 -12.895 2.906 1.00 0.00 H new ATOM 0 HA ARG A 85 -5.516 -10.375 3.391 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -7.393 -10.721 5.059 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -7.520 -11.806 3.689 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -6.329 -13.584 4.983 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -6.191 -12.498 6.352 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -8.872 -13.399 5.224 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -8.029 -14.270 6.489 1.00 0.00 H new ATOM 0 HE ARG A 85 -8.304 -11.480 7.232 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -10.282 -14.492 6.994 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -11.395 -13.933 8.247 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -9.754 -10.897 8.800 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -11.101 -11.951 9.241 1.00 0.00 H new ATOM 1317 N GLY A 86 -3.909 -9.694 4.976 1.00 0.00 N ATOM 1318 CA GLY A 86 -2.847 -9.172 5.851 1.00 0.00 C ATOM 1319 C GLY A 86 -1.668 -8.690 5.000 1.00 0.00 C ATOM 1320 O GLY A 86 -0.914 -7.817 5.436 1.00 0.00 O ATOM 0 H GLY A 86 -3.961 -9.225 4.072 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -3.231 -8.351 6.456 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -2.517 -9.948 6.541 1.00 0.00 H new ATOM 1324 N THR A 87 -1.521 -9.285 3.806 1.00 0.00 N ATOM 1325 CA THR A 87 -0.411 -8.947 2.895 1.00 0.00 C ATOM 1326 C THR A 87 -0.609 -7.595 2.229 1.00 0.00 C ATOM 1327 O THR A 87 -1.673 -7.291 1.683 1.00 0.00 O ATOM 1328 CB THR A 87 -0.291 -9.992 1.788 1.00 0.00 C ATOM 1329 OG1 THR A 87 -1.558 -10.198 1.178 1.00 0.00 O ATOM 1330 CG2 THR A 87 0.228 -11.305 2.358 1.00 0.00 C ATOM 0 H THR A 87 -2.153 -10.001 3.448 1.00 0.00 H new ATOM 0 HA THR A 87 0.491 -8.920 3.507 1.00 0.00 H new ATOM 0 HB THR A 87 0.413 -9.631 1.038 1.00 0.00 H new ATOM 0 HG1 THR A 87 -2.019 -9.338 1.083 1.00 0.00 H new ATOM 0 HG21 THR A 87 0.309 -12.042 1.559 1.00 0.00 H new ATOM 0 HG22 THR A 87 1.209 -11.145 2.805 1.00 0.00 H new ATOM 0 HG23 THR A 87 -0.462 -11.669 3.119 1.00 0.00 H new ATOM 1338 N ILE A 88 0.492 -6.845 2.247 1.00 0.00 N ATOM 1339 CA ILE A 88 0.661 -5.656 1.380 1.00 0.00 C ATOM 1340 C ILE A 88 1.335 -6.084 0.067 1.00 0.00 C ATOM 1341 O ILE A 88 1.971 -7.138 -0.030 1.00 0.00 O ATOM 1342 CB ILE A 88 1.427 -4.538 2.124 1.00 0.00 C ATOM 1343 CG1 ILE A 88 2.317 -3.726 1.186 1.00 0.00 C ATOM 1344 CG2 ILE A 88 2.319 -5.054 3.255 1.00 0.00 C ATOM 1345 CD1 ILE A 88 1.500 -2.719 0.373 1.00 0.00 C ATOM 0 H ILE A 88 1.291 -7.033 2.853 1.00 0.00 H new ATOM 0 HA ILE A 88 -0.311 -5.232 1.129 1.00 0.00 H new ATOM 0 HB ILE A 88 0.637 -3.915 2.544 1.00 0.00 H new ATOM 0 HG12 ILE A 88 3.074 -3.198 1.766 1.00 0.00 H new ATOM 0 HG13 ILE A 88 2.845 -4.399 0.510 1.00 0.00 H new ATOM 0 HG21 ILE A 88 2.825 -4.214 3.731 1.00 0.00 H new ATOM 0 HG22 ILE A 88 1.708 -5.575 3.992 1.00 0.00 H new ATOM 0 HG23 ILE A 88 3.061 -5.741 2.848 1.00 0.00 H new ATOM 0 HD11 ILE A 88 2.164 -2.158 -0.284 1.00 0.00 H new ATOM 0 HD12 ILE A 88 0.760 -3.250 -0.226 1.00 0.00 H new ATOM 0 HD13 ILE A 88 0.993 -2.031 1.050 1.00 0.00 H new ATOM 1357 N ALA A 89 1.157 -5.214 -0.929 1.00 0.00 N ATOM 1358 CA ALA A 89 1.734 -5.424 -2.274 1.00 0.00 C ATOM 1359 C ALA A 89 1.732 -4.124 -3.082 1.00 0.00 C ATOM 1360 O ALA A 89 0.763 -3.358 -3.061 1.00 0.00 O ATOM 1361 CB ALA A 89 0.932 -6.498 -3.013 1.00 0.00 C ATOM 0 H ALA A 89 0.618 -4.353 -0.837 1.00 0.00 H new ATOM 0 HA ALA A 89 2.768 -5.751 -2.160 1.00 0.00 H new ATOM 0 HB1 ALA A 89 1.358 -6.652 -4.004 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.971 -7.432 -2.452 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -0.105 -6.176 -3.110 1.00 0.00 H new ATOM 1367 N MET A 90 2.844 -3.920 -3.796 1.00 0.00 N ATOM 1368 CA MET A 90 2.999 -2.751 -4.682 1.00 0.00 C ATOM 1369 C MET A 90 1.861 -2.687 -5.698 1.00 0.00 C ATOM 1370 O MET A 90 1.618 -3.644 -6.440 1.00 0.00 O ATOM 1371 CB MET A 90 4.350 -2.826 -5.399 1.00 0.00 C ATOM 1372 CG MET A 90 5.496 -2.670 -4.402 1.00 0.00 C ATOM 1373 SD MET A 90 5.405 -1.053 -3.600 1.00 0.00 S ATOM 1374 CE MET A 90 5.597 0.045 -5.020 1.00 0.00 C ATOM 0 H MET A 90 3.650 -4.545 -3.781 1.00 0.00 H new ATOM 0 HA MET A 90 2.963 -1.844 -4.078 1.00 0.00 H new ATOM 0 HB2 MET A 90 4.440 -3.780 -5.918 1.00 0.00 H new ATOM 0 HB3 MET A 90 4.410 -2.044 -6.156 1.00 0.00 H new ATOM 0 HG2 MET A 90 5.446 -3.460 -3.652 1.00 0.00 H new ATOM 0 HG3 MET A 90 6.452 -2.777 -4.915 1.00 0.00 H new ATOM 0 HE1 MET A 90 6.144 0.938 -4.718 1.00 0.00 H new ATOM 0 HE2 MET A 90 6.149 -0.470 -5.806 1.00 0.00 H new ATOM 0 HE3 MET A 90 4.614 0.331 -5.394 1.00 0.00 H new ATOM 1384 N ALA A 91 1.198 -1.528 -5.713 1.00 0.00 N ATOM 1385 CA ALA A 91 0.114 -1.258 -6.683 1.00 0.00 C ATOM 1386 C ALA A 91 0.669 -0.982 -8.085 1.00 0.00 C ATOM 1387 O ALA A 91 1.872 -1.111 -8.336 1.00 0.00 O ATOM 1388 CB ALA A 91 -0.685 -0.047 -6.194 1.00 0.00 C ATOM 0 H ALA A 91 1.386 -0.759 -5.070 1.00 0.00 H new ATOM 0 HA ALA A 91 -0.525 -2.138 -6.750 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -1.489 0.167 -6.898 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -1.109 -0.263 -5.213 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -0.026 0.819 -6.122 1.00 0.00 H new ATOM 1394 N ARG A 92 -0.246 -0.589 -8.976 1.00 0.00 N ATOM 1395 CA ARG A 92 0.127 -0.191 -10.345 1.00 0.00 C ATOM 1396 C ARG A 92 -1.129 0.186 -11.123 1.00 0.00 C ATOM 1397 O ARG A 92 -1.856 1.108 -10.741 1.00 0.00 O ATOM 1398 CB ARG A 92 0.845 -1.356 -11.022 1.00 0.00 C ATOM 1399 CG ARG A 92 1.723 -0.898 -12.198 1.00 0.00 C ATOM 1400 CD ARG A 92 1.012 -0.034 -13.257 1.00 0.00 C ATOM 1401 NE ARG A 92 0.840 1.376 -12.821 1.00 0.00 N ATOM 1402 CZ ARG A 92 0.237 2.332 -13.555 1.00 0.00 C ATOM 1403 NH1 ARG A 92 -0.277 2.128 -14.767 1.00 0.00 N ATOM 1404 NH2 ARG A 92 0.149 3.545 -13.042 1.00 0.00 N ATOM 0 H ARG A 92 -1.246 -0.537 -8.780 1.00 0.00 H new ATOM 0 HA ARG A 92 0.793 0.672 -10.318 1.00 0.00 H new ATOM 0 HB2 ARG A 92 1.464 -1.873 -10.289 1.00 0.00 H new ATOM 0 HB3 ARG A 92 0.108 -2.075 -11.380 1.00 0.00 H new ATOM 0 HG2 ARG A 92 2.567 -0.334 -11.801 1.00 0.00 H new ATOM 0 HG3 ARG A 92 2.132 -1.781 -12.689 1.00 0.00 H new ATOM 0 HD2 ARG A 92 1.585 -0.057 -14.184 1.00 0.00 H new ATOM 0 HD3 ARG A 92 0.035 -0.465 -13.476 1.00 0.00 H new ATOM 0 HE ARG A 92 1.203 1.638 -11.904 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -0.227 1.203 -15.193 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -0.721 2.897 -15.269 1.00 0.00 H new ATOM 0 HH21 ARG A 92 0.531 3.736 -12.116 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -0.301 4.291 -13.572 1.00 0.00 H new ATOM 1418 N THR A 93 -1.347 -0.543 -12.219 1.00 0.00 N ATOM 1419 CA THR A 93 -2.501 -0.309 -13.106 1.00 0.00 C ATOM 1420 C THR A 93 -2.340 -1.213 -14.321 1.00 0.00 C ATOM 1421 O THR A 93 -3.094 -2.174 -14.498 1.00 0.00 O ATOM 1422 CB THR A 93 -2.561 1.151 -13.566 1.00 0.00 C ATOM 1423 OG1 THR A 93 -2.908 1.994 -12.476 1.00 0.00 O ATOM 1424 CG2 THR A 93 -3.616 1.318 -14.658 1.00 0.00 C ATOM 0 H THR A 93 -0.739 -1.305 -12.519 1.00 0.00 H new ATOM 0 HA THR A 93 -3.423 -0.527 -12.567 1.00 0.00 H new ATOM 0 HB THR A 93 -1.579 1.425 -13.952 1.00 0.00 H new ATOM 0 HG1 THR A 93 -2.946 1.465 -11.652 1.00 0.00 H new ATOM 0 HG21 THR A 93 -3.649 2.360 -14.976 1.00 0.00 H new ATOM 0 HG22 THR A 93 -3.362 0.686 -15.509 1.00 0.00 H new ATOM 0 HG23 THR A 93 -4.592 1.027 -14.269 1.00 0.00 H new ATOM 1432 N ALA A 94 -1.345 -0.865 -15.139 1.00 0.00 N ATOM 1433 CA ALA A 94 -1.063 -1.610 -16.378 1.00 0.00 C ATOM 1434 C ALA A 94 -0.001 -0.859 -17.175 1.00 0.00 C ATOM 1435 O ALA A 94 -0.247 0.235 -17.692 1.00 0.00 O ATOM 1436 CB ALA A 94 -2.348 -1.782 -17.193 1.00 0.00 C ATOM 0 H ALA A 94 -0.721 -0.076 -14.971 1.00 0.00 H new ATOM 0 HA ALA A 94 -0.687 -2.605 -16.138 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -2.128 -2.334 -18.107 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -3.081 -2.333 -16.604 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -2.750 -0.802 -17.449 1.00 0.00 H new ATOM 1442 N ASP A 95 1.177 -1.479 -17.245 1.00 0.00 N ATOM 1443 CA ASP A 95 2.341 -0.880 -17.926 1.00 0.00 C ATOM 1444 C ASP A 95 3.626 -1.569 -17.475 1.00 0.00 C ATOM 1445 O ASP A 95 3.766 -1.964 -16.313 1.00 0.00 O ATOM 1446 CB ASP A 95 2.451 0.612 -17.611 1.00 0.00 C ATOM 1447 CG ASP A 95 1.426 1.431 -18.384 1.00 0.00 C ATOM 1448 OD1 ASP A 95 0.760 0.866 -19.278 1.00 0.00 O ATOM 1449 OD2 ASP A 95 1.282 2.642 -18.105 1.00 0.00 O ATOM 0 H ASP A 95 1.358 -2.398 -16.840 1.00 0.00 H new ATOM 0 HA ASP A 95 2.202 -1.012 -18.999 1.00 0.00 H new ATOM 0 HB2 ASP A 95 2.310 0.769 -16.542 1.00 0.00 H new ATOM 0 HB3 ASP A 95 3.454 0.962 -17.855 1.00 0.00 H new ATOM 1454 N LYS A 96 4.557 -1.679 -18.426 1.00 0.00 N ATOM 1455 CA LYS A 96 5.867 -2.299 -18.162 1.00 0.00 C ATOM 1456 C LYS A 96 6.458 -1.793 -16.850 1.00 0.00 C ATOM 1457 O LYS A 96 5.842 -1.919 -15.788 1.00 0.00 O ATOM 1458 CB LYS A 96 6.812 -1.944 -19.307 1.00 0.00 C ATOM 1459 CG LYS A 96 6.231 -2.427 -20.643 1.00 0.00 C ATOM 1460 CD LYS A 96 7.126 -2.175 -21.875 1.00 0.00 C ATOM 1461 CE LYS A 96 7.251 -0.694 -22.286 1.00 0.00 C ATOM 1462 NZ LYS A 96 8.081 -0.537 -23.494 1.00 0.00 N ATOM 0 H LYS A 96 4.433 -1.350 -19.383 1.00 0.00 H new ATOM 0 HA LYS A 96 5.738 -3.379 -18.086 1.00 0.00 H new ATOM 0 HB2 LYS A 96 6.968 -0.866 -19.339 1.00 0.00 H new ATOM 0 HB3 LYS A 96 7.787 -2.402 -19.139 1.00 0.00 H new ATOM 0 HG2 LYS A 96 6.033 -3.496 -20.570 1.00 0.00 H new ATOM 0 HG3 LYS A 96 5.272 -1.935 -20.803 1.00 0.00 H new ATOM 0 HD2 LYS A 96 8.122 -2.567 -21.670 1.00 0.00 H new ATOM 0 HD3 LYS A 96 6.728 -2.740 -22.718 1.00 0.00 H new ATOM 0 HE2 LYS A 96 6.259 -0.281 -22.469 1.00 0.00 H new ATOM 0 HE3 LYS A 96 7.688 -0.123 -21.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 8.145 0.471 -23.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 9.035 -0.909 -23.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 7.650 -1.062 -24.282 1.00 0.00 H new ATOM 1476 N ASP A 97 7.659 -1.224 -16.968 1.00 0.00 N ATOM 1477 CA ASP A 97 8.342 -0.620 -15.813 1.00 0.00 C ATOM 1478 C ASP A 97 7.468 0.475 -15.214 1.00 0.00 C ATOM 1479 O ASP A 97 7.167 1.471 -15.879 1.00 0.00 O ATOM 1480 CB ASP A 97 9.669 -0.023 -16.275 1.00 0.00 C ATOM 1481 CG ASP A 97 10.579 -1.106 -16.838 1.00 0.00 C ATOM 1482 OD1 ASP A 97 10.166 -2.285 -16.857 1.00 0.00 O ATOM 1483 OD2 ASP A 97 11.711 -0.786 -17.263 1.00 0.00 O ATOM 0 H ASP A 97 8.179 -1.167 -17.843 1.00 0.00 H new ATOM 0 HA ASP A 97 8.526 -1.382 -15.056 1.00 0.00 H new ATOM 0 HB2 ASP A 97 9.487 0.737 -17.035 1.00 0.00 H new ATOM 0 HB3 ASP A 97 10.161 0.474 -15.439 1.00 0.00 H new ATOM 1488 N SER A 98 7.088 0.263 -13.951 1.00 0.00 N ATOM 1489 CA SER A 98 6.249 1.230 -13.217 1.00 0.00 C ATOM 1490 C SER A 98 6.290 0.958 -11.714 1.00 0.00 C ATOM 1491 O SER A 98 7.333 0.595 -11.162 1.00 0.00 O ATOM 1492 CB SER A 98 4.810 1.129 -13.719 1.00 0.00 C ATOM 1493 OG SER A 98 4.753 1.470 -15.097 1.00 0.00 O ATOM 0 H SER A 98 7.344 -0.564 -13.412 1.00 0.00 H new ATOM 0 HA SER A 98 6.636 2.234 -13.393 1.00 0.00 H new ATOM 0 HB2 SER A 98 4.434 0.117 -13.570 1.00 0.00 H new ATOM 0 HB3 SER A 98 4.167 1.795 -13.144 1.00 0.00 H new ATOM 0 HG SER A 98 5.609 1.860 -15.373 1.00 0.00 H new ATOM 1499 N ALA A 99 5.137 1.180 -11.081 1.00 0.00 N ATOM 1500 CA ALA A 99 5.032 1.074 -9.617 1.00 0.00 C ATOM 1501 C ALA A 99 6.145 1.910 -8.988 1.00 0.00 C ATOM 1502 O ALA A 99 7.240 1.410 -8.715 1.00 0.00 O ATOM 1503 CB ALA A 99 5.096 -0.396 -9.188 1.00 0.00 C ATOM 0 H ALA A 99 4.267 1.432 -11.550 1.00 0.00 H new ATOM 0 HA ALA A 99 4.073 1.461 -9.272 1.00 0.00 H new ATOM 0 HB1 ALA A 99 5.017 -0.462 -8.103 1.00 0.00 H new ATOM 0 HB2 ALA A 99 4.273 -0.945 -9.646 1.00 0.00 H new ATOM 0 HB3 ALA A 99 6.043 -0.828 -9.510 1.00 0.00 H new ATOM 1509 N THR A 100 5.826 3.192 -8.796 1.00 0.00 N ATOM 1510 CA THR A 100 6.809 4.180 -8.316 1.00 0.00 C ATOM 1511 C THR A 100 7.020 4.063 -6.810 1.00 0.00 C ATOM 1512 O THR A 100 8.157 4.159 -6.339 1.00 0.00 O ATOM 1513 CB THR A 100 6.301 5.581 -8.659 1.00 0.00 C ATOM 1514 OG1 THR A 100 5.050 5.801 -8.021 1.00 0.00 O ATOM 1515 CG2 THR A 100 6.126 5.725 -10.169 1.00 0.00 C ATOM 0 H THR A 100 4.896 3.575 -8.964 1.00 0.00 H new ATOM 0 HA THR A 100 7.766 3.992 -8.802 1.00 0.00 H new ATOM 0 HB THR A 100 7.029 6.314 -8.312 1.00 0.00 H new ATOM 0 HG1 THR A 100 4.725 6.699 -8.239 1.00 0.00 H new ATOM 0 HG21 THR A 100 5.764 6.727 -10.399 1.00 0.00 H new ATOM 0 HG22 THR A 100 7.084 5.563 -10.663 1.00 0.00 H new ATOM 0 HG23 THR A 100 5.405 4.988 -10.524 1.00 0.00 H new ATOM 1523 N SER A 101 5.918 3.865 -6.080 1.00 0.00 N ATOM 1524 CA SER A 101 5.962 3.772 -4.610 1.00 0.00 C ATOM 1525 C SER A 101 4.626 3.252 -4.099 1.00 0.00 C ATOM 1526 O SER A 101 4.582 2.274 -3.348 1.00 0.00 O ATOM 1527 CB SER A 101 6.227 5.154 -4.018 1.00 0.00 C ATOM 1528 OG SER A 101 7.498 5.628 -4.437 1.00 0.00 O ATOM 0 H SER A 101 4.984 3.766 -6.478 1.00 0.00 H new ATOM 0 HA SER A 101 6.759 3.091 -4.312 1.00 0.00 H new ATOM 0 HB2 SER A 101 5.449 5.849 -4.334 1.00 0.00 H new ATOM 0 HB3 SER A 101 6.189 5.106 -2.930 1.00 0.00 H new ATOM 0 HG SER A 101 7.796 6.341 -3.834 1.00 0.00 H new ATOM 1534 N GLN A 102 3.556 3.931 -4.521 1.00 0.00 N ATOM 1535 CA GLN A 102 2.189 3.558 -4.115 1.00 0.00 C ATOM 1536 C GLN A 102 2.035 2.044 -3.960 1.00 0.00 C ATOM 1537 O GLN A 102 2.607 1.257 -4.721 1.00 0.00 O ATOM 1538 CB GLN A 102 1.191 4.120 -5.132 1.00 0.00 C ATOM 1539 CG GLN A 102 1.518 3.690 -6.568 1.00 0.00 C ATOM 1540 CD GLN A 102 1.346 2.190 -6.806 1.00 0.00 C ATOM 1541 OE1 GLN A 102 0.775 1.462 -5.995 1.00 0.00 O ATOM 1542 NE2 GLN A 102 1.836 1.708 -7.935 1.00 0.00 N ATOM 0 H GLN A 102 3.604 4.739 -5.141 1.00 0.00 H new ATOM 0 HA GLN A 102 1.984 3.990 -3.136 1.00 0.00 H new ATOM 0 HB2 GLN A 102 0.186 3.785 -4.875 1.00 0.00 H new ATOM 0 HB3 GLN A 102 1.189 5.208 -5.073 1.00 0.00 H new ATOM 0 HG2 GLN A 102 0.875 4.236 -7.258 1.00 0.00 H new ATOM 0 HG3 GLN A 102 2.545 3.972 -6.799 1.00 0.00 H new ATOM 0 HE21 GLN A 102 2.306 2.329 -8.593 1.00 0.00 H new ATOM 0 HE22 GLN A 102 1.744 0.715 -8.148 1.00 0.00 H new ATOM 1551 N PHE A 103 1.244 1.680 -2.948 1.00 0.00 N ATOM 1552 CA PHE A 103 0.982 0.264 -2.611 1.00 0.00 C ATOM 1553 C PHE A 103 -0.402 0.111 -1.973 1.00 0.00 C ATOM 1554 O PHE A 103 -1.198 1.057 -1.950 1.00 0.00 O ATOM 1555 CB PHE A 103 2.077 -0.254 -1.675 1.00 0.00 C ATOM 1556 CG PHE A 103 2.040 0.393 -0.300 1.00 0.00 C ATOM 1557 CD1 PHE A 103 1.248 1.464 -0.053 1.00 0.00 C ATOM 1558 CD2 PHE A 103 2.795 -0.126 0.698 1.00 0.00 C ATOM 1559 CE1 PHE A 103 1.196 1.999 1.188 1.00 0.00 C ATOM 1560 CE2 PHE A 103 2.743 0.409 1.939 1.00 0.00 C ATOM 1561 CZ PHE A 103 1.939 1.467 2.184 1.00 0.00 C ATOM 0 H PHE A 103 0.767 2.346 -2.339 1.00 0.00 H new ATOM 0 HA PHE A 103 0.995 -0.329 -3.525 1.00 0.00 H new ATOM 0 HB2 PHE A 103 1.972 -1.333 -1.565 1.00 0.00 H new ATOM 0 HB3 PHE A 103 3.051 -0.073 -2.129 1.00 0.00 H new ATOM 0 HD1 PHE A 103 0.657 1.892 -0.849 1.00 0.00 H new ATOM 0 HD2 PHE A 103 3.440 -0.970 0.502 1.00 0.00 H new ATOM 0 HE1 PHE A 103 0.561 2.851 1.383 1.00 0.00 H new ATOM 0 HE2 PHE A 103 3.343 -0.009 2.733 1.00 0.00 H new ATOM 0 HZ PHE A 103 1.890 1.888 3.177 1.00 0.00 H new ATOM 1571 N PHE A 104 -0.669 -1.101 -1.475 1.00 0.00 N ATOM 1572 CA PHE A 104 -2.014 -1.446 -0.972 1.00 0.00 C ATOM 1573 C PHE A 104 -1.961 -2.561 0.058 1.00 0.00 C ATOM 1574 O PHE A 104 -1.276 -3.573 -0.117 1.00 0.00 O ATOM 1575 CB PHE A 104 -2.904 -1.857 -2.145 1.00 0.00 C ATOM 1576 CG PHE A 104 -2.379 -3.095 -2.843 1.00 0.00 C ATOM 1577 CD1 PHE A 104 -2.536 -4.310 -2.267 1.00 0.00 C ATOM 1578 CD2 PHE A 104 -1.790 -2.994 -4.058 1.00 0.00 C ATOM 1579 CE1 PHE A 104 -2.114 -5.423 -2.910 1.00 0.00 C ATOM 1580 CE2 PHE A 104 -1.368 -4.107 -4.700 1.00 0.00 C ATOM 1581 CZ PHE A 104 -1.536 -5.321 -4.129 1.00 0.00 C ATOM 0 H PHE A 104 0.015 -1.855 -1.407 1.00 0.00 H new ATOM 0 HA PHE A 104 -2.430 -0.566 -0.481 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -3.916 -2.044 -1.785 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -2.966 -1.036 -2.859 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -2.998 -4.391 -1.294 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -1.657 -2.024 -4.515 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -2.238 -6.392 -2.450 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -0.897 -4.026 -5.668 1.00 0.00 H new ATOM 0 HZ PHE A 104 -1.208 -6.210 -4.647 1.00 0.00 H new ATOM 1591 N ILE A 105 -2.732 -2.321 1.121 1.00 0.00 N ATOM 1592 CA ILE A 105 -2.886 -3.289 2.224 1.00 0.00 C ATOM 1593 C ILE A 105 -4.226 -4.005 2.071 1.00 0.00 C ATOM 1594 O ILE A 105 -5.282 -3.461 2.409 1.00 0.00 O ATOM 1595 CB ILE A 105 -2.803 -2.555 3.564 1.00 0.00 C ATOM 1596 CG1 ILE A 105 -1.482 -1.789 3.657 1.00 0.00 C ATOM 1597 CG2 ILE A 105 -2.895 -3.583 4.691 1.00 0.00 C ATOM 1598 CD1 ILE A 105 -1.366 -1.066 4.998 1.00 0.00 C ATOM 0 H ILE A 105 -3.265 -1.461 1.247 1.00 0.00 H new ATOM 0 HA ILE A 105 -2.087 -4.030 2.193 1.00 0.00 H new ATOM 0 HB ILE A 105 -3.623 -1.842 3.649 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -0.647 -2.480 3.538 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -1.417 -1.067 2.843 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -2.837 -3.074 5.653 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -3.842 -4.117 4.620 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -2.071 -4.292 4.605 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -0.419 -0.528 5.041 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -2.189 -0.359 5.103 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -1.407 -1.794 5.808 1.00 0.00 H new ATOM 1610 N ASN A 106 -4.137 -5.227 1.547 1.00 0.00 N ATOM 1611 CA ASN A 106 -5.329 -6.072 1.340 1.00 0.00 C ATOM 1612 C ASN A 106 -6.021 -6.413 2.662 1.00 0.00 C ATOM 1613 O ASN A 106 -5.464 -6.228 3.748 1.00 0.00 O ATOM 1614 CB ASN A 106 -4.900 -7.360 0.634 1.00 0.00 C ATOM 1615 CG ASN A 106 -4.273 -7.045 -0.719 1.00 0.00 C ATOM 1616 OD1 ASN A 106 -4.087 -5.886 -1.085 1.00 0.00 O ATOM 1617 ND2 ASN A 106 -3.937 -8.073 -1.480 1.00 0.00 N ATOM 0 H ASN A 106 -3.260 -5.659 1.257 1.00 0.00 H new ATOM 0 HA ASN A 106 -6.044 -5.519 0.730 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -4.186 -7.901 1.255 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -5.763 -8.012 0.498 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -3.513 -7.914 -2.394 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -4.102 -9.025 -1.153 1.00 0.00 H new ATOM 1624 N VAL A 107 -7.237 -6.943 2.516 1.00 0.00 N ATOM 1625 CA VAL A 107 -8.010 -7.467 3.657 1.00 0.00 C ATOM 1626 C VAL A 107 -9.043 -8.460 3.121 1.00 0.00 C ATOM 1627 O VAL A 107 -10.234 -8.377 3.434 1.00 0.00 O ATOM 1628 CB VAL A 107 -8.656 -6.308 4.424 1.00 0.00 C ATOM 1629 CG1 VAL A 107 -7.574 -5.360 4.944 1.00 0.00 C ATOM 1630 CG2 VAL A 107 -9.628 -5.563 3.510 1.00 0.00 C ATOM 0 H VAL A 107 -7.714 -7.023 1.618 1.00 0.00 H new ATOM 0 HA VAL A 107 -7.363 -7.990 4.362 1.00 0.00 H new ATOM 0 HB VAL A 107 -9.210 -6.702 5.276 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -8.041 -4.539 5.488 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -6.904 -5.903 5.611 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -7.005 -4.962 4.104 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -10.085 -4.740 4.059 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -9.088 -5.169 2.649 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -10.405 -6.248 3.170 1.00 0.00 H new ATOM 1640 N ALA A 108 -8.534 -9.402 2.323 1.00 0.00 N ATOM 1641 CA ALA A 108 -9.373 -10.448 1.713 1.00 0.00 C ATOM 1642 C ALA A 108 -8.499 -11.411 0.910 1.00 0.00 C ATOM 1643 O ALA A 108 -7.639 -10.992 0.129 1.00 0.00 O ATOM 1644 CB ALA A 108 -10.431 -9.801 0.816 1.00 0.00 C ATOM 0 H ALA A 108 -7.545 -9.466 2.081 1.00 0.00 H new ATOM 0 HA ALA A 108 -9.879 -11.013 2.496 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -11.050 -10.577 0.366 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -11.057 -9.137 1.412 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -9.940 -9.227 0.030 1.00 0.00 H new ATOM 1650 N ASP A 109 -8.752 -12.703 1.132 1.00 0.00 N ATOM 1651 CA ASP A 109 -7.978 -13.776 0.481 1.00 0.00 C ATOM 1652 C ASP A 109 -7.500 -13.357 -0.904 1.00 0.00 C ATOM 1653 O ASP A 109 -8.283 -13.324 -1.858 1.00 0.00 O ATOM 1654 CB ASP A 109 -8.851 -15.023 0.368 1.00 0.00 C ATOM 1655 CG ASP A 109 -9.278 -15.511 1.745 1.00 0.00 C ATOM 1656 OD1 ASP A 109 -8.890 -14.880 2.751 1.00 0.00 O ATOM 1657 OD2 ASP A 109 -10.003 -16.527 1.831 1.00 0.00 O ATOM 0 H ASP A 109 -9.486 -13.037 1.757 1.00 0.00 H new ATOM 0 HA ASP A 109 -7.098 -13.985 1.089 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -9.733 -14.802 -0.234 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -8.302 -15.811 -0.148 1.00 0.00 H new ATOM 1662 N ASN A 110 -6.205 -13.042 -0.969 1.00 0.00 N ATOM 1663 CA ASN A 110 -5.579 -12.560 -2.216 1.00 0.00 C ATOM 1664 C ASN A 110 -5.529 -13.703 -3.240 1.00 0.00 C ATOM 1665 O ASN A 110 -6.580 -14.220 -3.631 1.00 0.00 O ATOM 1666 CB ASN A 110 -4.196 -11.993 -1.868 1.00 0.00 C ATOM 1667 CG ASN A 110 -3.537 -11.372 -3.090 1.00 0.00 C ATOM 1668 OD1 ASN A 110 -4.314 -11.179 -4.138 1.00 0.00 O flip ATOM 1669 ND2 ASN A 110 -2.345 -11.064 -3.103 1.00 0.00 N flip ATOM 0 H ASN A 110 -5.565 -13.110 -0.178 1.00 0.00 H new ATOM 0 HA ASN A 110 -6.160 -11.761 -2.677 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -4.294 -11.243 -1.083 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -3.562 -12.787 -1.473 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -1.768 -11.225 -2.278 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -1.935 -10.648 -3.939 1.00 0.00 H new ATOM 1676 N ALA A 111 -4.317 -14.075 -3.662 1.00 0.00 N ATOM 1677 CA ALA A 111 -4.135 -15.170 -4.626 1.00 0.00 C ATOM 1678 C ALA A 111 -4.829 -14.836 -5.940 1.00 0.00 C ATOM 1679 O ALA A 111 -4.161 -14.545 -6.937 1.00 0.00 O ATOM 1680 CB ALA A 111 -4.694 -16.466 -4.045 1.00 0.00 C ATOM 0 H ALA A 111 -3.449 -13.637 -3.354 1.00 0.00 H new ATOM 0 HA ALA A 111 -3.071 -15.299 -4.821 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -4.557 -17.275 -4.762 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -4.168 -16.707 -3.121 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -5.757 -16.342 -3.836 1.00 0.00 H new ATOM 1686 N PHE A 112 -6.166 -14.884 -5.914 1.00 0.00 N ATOM 1687 CA PHE A 112 -6.985 -14.550 -7.096 1.00 0.00 C ATOM 1688 C PHE A 112 -6.852 -13.058 -7.408 1.00 0.00 C ATOM 1689 O PHE A 112 -7.842 -12.322 -7.453 1.00 0.00 O ATOM 1690 CB PHE A 112 -8.438 -14.971 -6.836 1.00 0.00 C ATOM 1691 CG PHE A 112 -9.041 -14.317 -5.603 1.00 0.00 C ATOM 1692 CD1 PHE A 112 -8.403 -13.305 -4.968 1.00 0.00 C ATOM 1693 CD2 PHE A 112 -10.237 -14.751 -5.137 1.00 0.00 C ATOM 1694 CE1 PHE A 112 -8.954 -12.732 -3.874 1.00 0.00 C ATOM 1695 CE2 PHE A 112 -10.789 -14.179 -4.042 1.00 0.00 C ATOM 1696 CZ PHE A 112 -10.147 -13.170 -3.411 1.00 0.00 C ATOM 0 H PHE A 112 -6.707 -15.150 -5.091 1.00 0.00 H new ATOM 0 HA PHE A 112 -6.636 -15.094 -7.974 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -9.044 -14.718 -7.706 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -8.481 -16.054 -6.722 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -7.450 -12.954 -5.337 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -10.751 -15.556 -5.641 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -8.442 -11.925 -3.370 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -11.742 -14.528 -3.672 1.00 0.00 H new ATOM 0 HZ PHE A 112 -10.587 -12.714 -2.537 1.00 0.00 H new ATOM 1706 N LEU A 113 -5.598 -12.649 -7.592 1.00 0.00 N ATOM 1707 CA LEU A 113 -5.252 -11.229 -7.764 1.00 0.00 C ATOM 1708 C LEU A 113 -3.734 -11.096 -7.888 1.00 0.00 C ATOM 1709 O LEU A 113 -3.254 -10.283 -8.683 1.00 0.00 O ATOM 1710 CB LEU A 113 -5.809 -10.423 -6.584 1.00 0.00 C ATOM 1711 CG LEU A 113 -5.567 -8.915 -6.736 1.00 0.00 C ATOM 1712 CD1 LEU A 113 -6.434 -8.142 -5.736 1.00 0.00 C ATOM 1713 CD2 LEU A 113 -4.093 -8.562 -6.508 1.00 0.00 C ATOM 0 H LEU A 113 -4.797 -13.280 -7.627 1.00 0.00 H new ATOM 0 HA LEU A 113 -5.698 -10.830 -8.675 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -6.879 -10.609 -6.494 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -5.347 -10.771 -5.660 1.00 0.00 H new ATOM 0 HG LEU A 113 -5.837 -8.635 -7.754 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -6.256 -7.073 -5.851 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -7.486 -8.357 -5.924 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -6.177 -8.446 -4.721 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -3.954 -7.487 -6.623 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -3.799 -8.861 -5.502 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -3.476 -9.087 -7.237 1.00 0.00 H new ATOM 1725 N ASP A 114 -3.003 -11.887 -7.090 1.00 0.00 N ATOM 1726 CA ASP A 114 -1.532 -11.823 -7.075 1.00 0.00 C ATOM 1727 C ASP A 114 -0.988 -11.635 -8.486 1.00 0.00 C ATOM 1728 O ASP A 114 -0.627 -10.522 -8.878 1.00 0.00 O ATOM 1729 CB ASP A 114 -0.995 -13.124 -6.484 1.00 0.00 C ATOM 1730 CG ASP A 114 0.525 -13.100 -6.427 1.00 0.00 C ATOM 1731 OD1 ASP A 114 1.125 -12.100 -6.876 1.00 0.00 O ATOM 1732 OD2 ASP A 114 1.129 -14.079 -5.934 1.00 0.00 O ATOM 0 H ASP A 114 -3.401 -12.574 -6.450 1.00 0.00 H new ATOM 0 HA ASP A 114 -1.213 -10.974 -6.471 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -1.399 -13.269 -5.482 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -1.328 -13.968 -7.087 1.00 0.00 H new ATOM 1737 N HIS A 115 -0.946 -12.749 -9.218 1.00 0.00 N ATOM 1738 CA HIS A 115 -0.458 -12.746 -10.607 1.00 0.00 C ATOM 1739 C HIS A 115 -0.522 -14.169 -11.150 1.00 0.00 C ATOM 1740 O HIS A 115 0.316 -15.017 -10.830 1.00 0.00 O ATOM 1741 CB HIS A 115 0.962 -12.174 -10.676 1.00 0.00 C ATOM 1742 CG HIS A 115 1.548 -12.403 -12.049 1.00 0.00 C ATOM 1743 ND1 HIS A 115 2.903 -12.249 -12.369 1.00 0.00 N flip ATOM 1744 CD2 HIS A 115 0.816 -12.843 -13.142 1.00 0.00 C flip ATOM 1745 CE1 HIS A 115 3.117 -12.577 -13.692 1.00 0.00 C flip ATOM 1746 NE2 HIS A 115 1.839 -12.913 -14.056 1.00 0.00 N flip ATOM 0 H HIS A 115 -1.242 -13.664 -8.878 1.00 0.00 H new ATOM 0 HA HIS A 115 -1.088 -12.106 -11.224 1.00 0.00 H new ATOM 0 HB2 HIS A 115 0.944 -11.107 -10.453 1.00 0.00 H new ATOM 0 HB3 HIS A 115 1.590 -12.647 -9.921 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -0.236 -13.063 -13.243 1.00 0.00 H new ATOM 0 HE1 HIS A 115 4.028 -12.571 -14.273 1.00 0.00 H new ATOM 0 HE2 HIS A 115 1.647 -13.217 -15.011 1.00 0.00 H new ATOM 1754 N GLY A 116 -1.551 -14.389 -11.973 1.00 0.00 N ATOM 1755 CA GLY A 116 -1.807 -15.710 -12.576 1.00 0.00 C ATOM 1756 C GLY A 116 -3.010 -15.627 -13.507 1.00 0.00 C ATOM 1757 O GLY A 116 -4.123 -15.316 -13.072 1.00 0.00 O ATOM 0 H GLY A 116 -2.224 -13.671 -12.240 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -0.929 -16.044 -13.130 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -1.990 -16.447 -11.795 1.00 0.00 H new ATOM 1761 N GLN A 117 -2.746 -15.911 -14.782 1.00 0.00 N ATOM 1762 CA GLN A 117 -3.781 -15.813 -15.824 1.00 0.00 C ATOM 1763 C GLN A 117 -3.960 -14.341 -16.181 1.00 0.00 C ATOM 1764 O GLN A 117 -4.949 -13.706 -15.802 1.00 0.00 O ATOM 1765 CB GLN A 117 -5.089 -16.462 -15.355 1.00 0.00 C ATOM 1766 CG GLN A 117 -6.146 -16.366 -16.454 1.00 0.00 C ATOM 1767 CD GLN A 117 -7.466 -16.990 -16.007 1.00 0.00 C ATOM 1768 OE1 GLN A 117 -7.802 -18.122 -16.354 1.00 0.00 O ATOM 1769 NE2 GLN A 117 -8.234 -16.255 -15.221 1.00 0.00 N ATOM 0 H GLN A 117 -1.832 -16.209 -15.122 1.00 0.00 H new ATOM 0 HA GLN A 117 -3.475 -16.358 -16.717 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -4.914 -17.507 -15.098 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -5.446 -15.967 -14.452 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -6.306 -15.321 -16.718 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -5.788 -16.870 -17.352 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -7.935 -15.319 -14.946 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -9.125 -16.624 -14.889 1.00 0.00 H new ATOM 1778 N ARG A 118 -2.966 -13.834 -16.910 1.00 0.00 N ATOM 1779 CA ARG A 118 -2.957 -12.423 -17.318 1.00 0.00 C ATOM 1780 C ARG A 118 -1.637 -11.790 -16.902 1.00 0.00 C ATOM 1781 O ARG A 118 -1.431 -11.473 -15.727 1.00 0.00 O ATOM 1782 CB ARG A 118 -4.129 -11.698 -16.663 1.00 0.00 C ATOM 1783 CG ARG A 118 -4.171 -10.240 -17.136 1.00 0.00 C ATOM 1784 CD ARG A 118 -5.348 -9.446 -16.535 1.00 0.00 C ATOM 1785 NE ARG A 118 -5.367 -8.034 -16.994 1.00 0.00 N ATOM 1786 CZ ARG A 118 -6.028 -7.581 -18.081 1.00 0.00 C ATOM 1787 NH1 ARG A 118 -6.743 -8.354 -18.896 1.00 0.00 N ATOM 1788 NH2 ARG A 118 -5.959 -6.291 -18.354 1.00 0.00 N ATOM 0 H ARG A 118 -2.161 -14.372 -17.230 1.00 0.00 H new ATOM 0 HA ARG A 118 -3.060 -12.346 -18.400 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -5.064 -12.198 -16.915 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -4.030 -11.735 -15.578 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -3.235 -9.750 -16.869 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -4.243 -10.218 -18.223 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -6.286 -9.928 -16.810 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -5.283 -9.471 -15.447 1.00 0.00 H new ATOM 0 HE ARG A 118 -4.840 -7.354 -16.446 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -6.816 -9.355 -18.716 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -7.218 -7.945 -19.701 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -5.418 -5.670 -17.751 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -6.446 -5.915 -19.167 1.00 0.00 H new ATOM 1802 N ASP A 119 -0.764 -11.630 -17.897 1.00 0.00 N ATOM 1803 CA ASP A 119 0.590 -11.096 -17.671 1.00 0.00 C ATOM 1804 C ASP A 119 0.602 -10.040 -16.573 1.00 0.00 C ATOM 1805 O ASP A 119 0.096 -8.929 -16.759 1.00 0.00 O ATOM 1806 CB ASP A 119 1.105 -10.486 -18.972 1.00 0.00 C ATOM 1807 CG ASP A 119 1.182 -11.537 -20.071 1.00 0.00 C ATOM 1808 OD1 ASP A 119 0.839 -12.708 -19.804 1.00 0.00 O ATOM 1809 OD2 ASP A 119 1.585 -11.200 -21.206 1.00 0.00 O ATOM 0 H ASP A 119 -0.965 -11.861 -18.870 1.00 0.00 H new ATOM 0 HA ASP A 119 1.234 -11.915 -17.351 1.00 0.00 H new ATOM 0 HB2 ASP A 119 0.447 -9.675 -19.284 1.00 0.00 H new ATOM 0 HB3 ASP A 119 2.091 -10.051 -18.809 1.00 0.00 H new ATOM 1814 N PHE A 120 1.206 -10.424 -15.449 1.00 0.00 N ATOM 1815 CA PHE A 120 1.362 -9.508 -14.306 1.00 0.00 C ATOM 1816 C PHE A 120 0.032 -8.905 -13.853 1.00 0.00 C ATOM 1817 O PHE A 120 -1.005 -9.046 -14.507 1.00 0.00 O ATOM 1818 CB PHE A 120 2.343 -8.394 -14.679 1.00 0.00 C ATOM 1819 CG PHE A 120 3.725 -8.968 -14.930 1.00 0.00 C ATOM 1820 CD1 PHE A 120 3.983 -9.636 -16.079 1.00 0.00 C ATOM 1821 CD2 PHE A 120 4.703 -8.819 -14.004 1.00 0.00 C ATOM 1822 CE1 PHE A 120 5.214 -10.150 -16.302 1.00 0.00 C ATOM 1823 CE2 PHE A 120 5.934 -9.333 -14.228 1.00 0.00 C ATOM 1824 CZ PHE A 120 6.190 -9.998 -15.378 1.00 0.00 C ATOM 0 H PHE A 120 1.595 -11.355 -15.300 1.00 0.00 H new ATOM 0 HA PHE A 120 1.750 -10.088 -13.468 1.00 0.00 H new ATOM 0 HB2 PHE A 120 1.991 -7.874 -15.570 1.00 0.00 H new ATOM 0 HB3 PHE A 120 2.388 -7.657 -13.877 1.00 0.00 H new ATOM 0 HD1 PHE A 120 3.205 -9.759 -16.818 1.00 0.00 H new ATOM 0 HD2 PHE A 120 4.499 -8.289 -13.085 1.00 0.00 H new ATOM 0 HE1 PHE A 120 5.418 -10.683 -17.219 1.00 0.00 H new ATOM 0 HE2 PHE A 120 6.712 -9.213 -13.489 1.00 0.00 H new ATOM 0 HZ PHE A 120 7.173 -10.407 -15.558 1.00 0.00 H new ATOM 1834 N GLY A 121 0.124 -8.222 -12.709 1.00 0.00 N ATOM 1835 CA GLY A 121 -1.031 -7.529 -12.110 1.00 0.00 C ATOM 1836 C GLY A 121 -0.569 -6.657 -10.947 1.00 0.00 C ATOM 1837 O GLY A 121 0.360 -5.856 -11.092 1.00 0.00 O ATOM 0 H GLY A 121 0.987 -8.131 -12.174 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -1.527 -6.915 -12.861 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -1.762 -8.258 -11.761 1.00 0.00 H new ATOM 1841 N TYR A 122 -1.246 -6.832 -9.809 1.00 0.00 N ATOM 1842 CA TYR A 122 -0.922 -6.079 -8.582 1.00 0.00 C ATOM 1843 C TYR A 122 0.286 -6.711 -7.897 1.00 0.00 C ATOM 1844 O TYR A 122 0.228 -7.860 -7.449 1.00 0.00 O ATOM 1845 CB TYR A 122 -2.132 -6.079 -7.642 1.00 0.00 C ATOM 1846 CG TYR A 122 -3.357 -5.535 -8.354 1.00 0.00 C ATOM 1847 CD1 TYR A 122 -3.243 -4.403 -9.082 1.00 0.00 C ATOM 1848 CD2 TYR A 122 -4.540 -6.183 -8.262 1.00 0.00 C ATOM 1849 CE1 TYR A 122 -4.320 -3.915 -9.725 1.00 0.00 C ATOM 1850 CE2 TYR A 122 -5.617 -5.695 -8.906 1.00 0.00 C ATOM 1851 CZ TYR A 122 -5.499 -4.565 -9.634 1.00 0.00 C ATOM 1852 OH TYR A 122 -6.596 -4.070 -10.291 1.00 0.00 O ATOM 0 H TYR A 122 -2.022 -7.486 -9.706 1.00 0.00 H new ATOM 0 HA TYR A 122 -0.679 -5.048 -8.840 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -2.328 -7.092 -7.291 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -1.916 -5.473 -6.762 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -2.293 -3.893 -9.148 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -4.621 -7.086 -7.676 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -4.241 -3.010 -10.309 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -6.567 -6.204 -8.840 1.00 0.00 H new ATOM 0 HH TYR A 122 -7.366 -4.653 -10.126 1.00 0.00 H new ATOM 1862 N ALA A 123 1.359 -5.923 -7.822 1.00 0.00 N ATOM 1863 CA ALA A 123 2.584 -6.360 -7.125 1.00 0.00 C ATOM 1864 C ALA A 123 2.257 -6.920 -5.735 1.00 0.00 C ATOM 1865 O ALA A 123 1.108 -7.265 -5.443 1.00 0.00 O ATOM 1866 CB ALA A 123 3.552 -5.179 -7.030 1.00 0.00 C ATOM 0 H ALA A 123 1.412 -4.989 -8.228 1.00 0.00 H new ATOM 0 HA ALA A 123 3.054 -7.164 -7.692 1.00 0.00 H new ATOM 0 HB1 ALA A 123 4.460 -5.493 -6.516 1.00 0.00 H new ATOM 0 HB2 ALA A 123 3.804 -4.833 -8.033 1.00 0.00 H new ATOM 0 HB3 ALA A 123 3.083 -4.368 -6.474 1.00 0.00 H new ATOM 1872 N VAL A 124 3.299 -7.029 -4.907 1.00 0.00 N ATOM 1873 CA VAL A 124 3.178 -7.619 -3.557 1.00 0.00 C ATOM 1874 C VAL A 124 4.550 -7.593 -2.883 1.00 0.00 C ATOM 1875 O VAL A 124 5.547 -8.025 -3.470 1.00 0.00 O ATOM 1876 CB VAL A 124 2.695 -9.079 -3.609 1.00 0.00 C ATOM 1877 CG1 VAL A 124 2.749 -9.681 -2.202 1.00 0.00 C ATOM 1878 CG2 VAL A 124 1.269 -9.204 -4.149 1.00 0.00 C ATOM 0 H VAL A 124 4.241 -6.718 -5.142 1.00 0.00 H new ATOM 0 HA VAL A 124 2.446 -7.033 -3.000 1.00 0.00 H new ATOM 0 HB VAL A 124 3.356 -9.617 -4.289 1.00 0.00 H new ATOM 0 HG11 VAL A 124 2.407 -10.716 -2.236 1.00 0.00 H new ATOM 0 HG12 VAL A 124 3.774 -9.649 -1.832 1.00 0.00 H new ATOM 0 HG13 VAL A 124 2.104 -9.107 -1.536 1.00 0.00 H new ATOM 0 HG21 VAL A 124 0.977 -10.254 -4.165 1.00 0.00 H new ATOM 0 HG22 VAL A 124 0.587 -8.647 -3.507 1.00 0.00 H new ATOM 0 HG23 VAL A 124 1.226 -8.800 -5.160 1.00 0.00 H new ATOM 1888 N PHE A 125 4.555 -7.142 -1.626 1.00 0.00 N ATOM 1889 CA PHE A 125 5.756 -7.252 -0.775 1.00 0.00 C ATOM 1890 C PHE A 125 5.414 -6.987 0.697 1.00 0.00 C ATOM 1891 O PHE A 125 6.303 -6.613 1.468 1.00 0.00 O ATOM 1892 CB PHE A 125 6.814 -6.257 -1.274 1.00 0.00 C ATOM 1893 CG PHE A 125 6.461 -4.850 -0.822 1.00 0.00 C ATOM 1894 CD1 PHE A 125 5.226 -4.352 -1.067 1.00 0.00 C ATOM 1895 CD2 PHE A 125 7.344 -4.128 -0.090 1.00 0.00 C ATOM 1896 CE1 PHE A 125 4.870 -3.145 -0.571 1.00 0.00 C ATOM 1897 CE2 PHE A 125 6.988 -2.921 0.405 1.00 0.00 C ATOM 1898 CZ PHE A 125 5.748 -2.434 0.172 1.00 0.00 C ATOM 0 H PHE A 125 3.754 -6.701 -1.174 1.00 0.00 H new ATOM 0 HA PHE A 125 6.150 -8.266 -0.841 1.00 0.00 H new ATOM 0 HB2 PHE A 125 7.796 -6.535 -0.890 1.00 0.00 H new ATOM 0 HB3 PHE A 125 6.875 -6.294 -2.362 1.00 0.00 H new ATOM 0 HD1 PHE A 125 4.524 -4.920 -1.660 1.00 0.00 H new ATOM 0 HD2 PHE A 125 8.334 -4.517 0.098 1.00 0.00 H new ATOM 0 HE1 PHE A 125 3.885 -2.749 -0.768 1.00 0.00 H new ATOM 0 HE2 PHE A 125 7.694 -2.346 0.986 1.00 0.00 H new ATOM 0 HZ PHE A 125 5.459 -1.477 0.580 1.00 0.00 H new ATOM 1908 N GLY A 126 4.135 -7.157 1.059 1.00 0.00 N ATOM 1909 CA GLY A 126 3.620 -6.736 2.371 1.00 0.00 C ATOM 1910 C GLY A 126 3.094 -7.899 3.197 1.00 0.00 C ATOM 1911 O GLY A 126 2.892 -9.022 2.728 1.00 0.00 O ATOM 0 H GLY A 126 3.433 -7.586 0.457 1.00 0.00 H new ATOM 0 HA2 GLY A 126 4.414 -6.233 2.924 1.00 0.00 H new ATOM 0 HA3 GLY A 126 2.822 -6.008 2.227 1.00 0.00 H new ATOM 1915 N LYS A 127 2.869 -7.528 4.448 1.00 0.00 N ATOM 1916 CA LYS A 127 2.281 -8.442 5.441 1.00 0.00 C ATOM 1917 C LYS A 127 2.159 -7.729 6.781 1.00 0.00 C ATOM 1918 O LYS A 127 3.151 -7.531 7.487 1.00 0.00 O ATOM 1919 CB LYS A 127 3.151 -9.691 5.572 1.00 0.00 C ATOM 1920 CG LYS A 127 3.215 -10.427 4.226 1.00 0.00 C ATOM 1921 CD LYS A 127 3.881 -11.824 4.242 1.00 0.00 C ATOM 1922 CE LYS A 127 5.421 -11.868 4.354 1.00 0.00 C ATOM 1923 NZ LYS A 127 5.916 -11.634 5.723 1.00 0.00 N ATOM 0 H LYS A 127 3.082 -6.599 4.810 1.00 0.00 H new ATOM 0 HA LYS A 127 1.286 -8.746 5.115 1.00 0.00 H new ATOM 0 HB2 LYS A 127 4.155 -9.413 5.893 1.00 0.00 H new ATOM 0 HB3 LYS A 127 2.743 -10.350 6.338 1.00 0.00 H new ATOM 0 HG2 LYS A 127 2.199 -10.536 3.847 1.00 0.00 H new ATOM 0 HG3 LYS A 127 3.754 -9.799 3.517 1.00 0.00 H new ATOM 0 HD2 LYS A 127 3.465 -12.388 5.077 1.00 0.00 H new ATOM 0 HD3 LYS A 127 3.593 -12.347 3.330 1.00 0.00 H new ATOM 0 HE2 LYS A 127 5.775 -12.839 4.009 1.00 0.00 H new ATOM 0 HE3 LYS A 127 5.848 -11.118 3.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 6.955 -11.677 5.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 5.536 -12.364 6.359 1.00 0.00 H new ATOM 1937 N VAL A 128 0.916 -7.357 7.093 1.00 0.00 N ATOM 1938 CA VAL A 128 0.610 -6.625 8.334 1.00 0.00 C ATOM 1939 C VAL A 128 1.358 -7.223 9.523 1.00 0.00 C ATOM 1940 O VAL A 128 1.171 -8.394 9.867 1.00 0.00 O ATOM 1941 CB VAL A 128 -0.900 -6.657 8.584 1.00 0.00 C ATOM 1942 CG1 VAL A 128 -1.217 -5.905 9.878 1.00 0.00 C ATOM 1943 CG2 VAL A 128 -1.629 -6.019 7.401 1.00 0.00 C ATOM 0 H VAL A 128 0.103 -7.548 6.508 1.00 0.00 H new ATOM 0 HA VAL A 128 0.938 -5.592 8.221 1.00 0.00 H new ATOM 0 HB VAL A 128 -1.236 -7.689 8.685 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -2.292 -5.927 10.058 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -0.700 -6.381 10.711 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.885 -4.871 9.788 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -2.704 -6.043 7.580 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -1.303 -4.985 7.287 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -1.401 -6.574 6.491 1.00 0.00 H new ATOM 1953 N VAL A 129 2.189 -6.375 10.133 1.00 0.00 N ATOM 1954 CA VAL A 129 2.946 -6.760 11.336 1.00 0.00 C ATOM 1955 C VAL A 129 1.990 -7.057 12.489 1.00 0.00 C ATOM 1956 O VAL A 129 2.126 -8.088 13.154 1.00 0.00 O ATOM 1957 CB VAL A 129 3.917 -5.640 11.717 1.00 0.00 C ATOM 1958 CG1 VAL A 129 3.163 -4.330 11.952 1.00 0.00 C ATOM 1959 CG2 VAL A 129 4.685 -6.052 12.973 1.00 0.00 C ATOM 0 H VAL A 129 2.358 -5.419 9.818 1.00 0.00 H new ATOM 0 HA VAL A 129 3.518 -7.663 11.124 1.00 0.00 H new ATOM 0 HB VAL A 129 4.620 -5.477 10.900 1.00 0.00 H new ATOM 0 HG11 VAL A 129 3.871 -3.546 12.222 1.00 0.00 H new ATOM 0 HG12 VAL A 129 2.636 -4.045 11.041 1.00 0.00 H new ATOM 0 HG13 VAL A 129 2.444 -4.464 12.760 1.00 0.00 H new ATOM 0 HG21 VAL A 129 5.379 -5.259 13.251 1.00 0.00 H new ATOM 0 HG22 VAL A 129 3.983 -6.223 13.789 1.00 0.00 H new ATOM 0 HG23 VAL A 129 5.241 -6.968 12.775 1.00 0.00 H new ATOM 1969 N LYS A 130 1.042 -6.141 12.707 1.00 0.00 N ATOM 1970 CA LYS A 130 0.077 -6.281 13.807 1.00 0.00 C ATOM 1971 C LYS A 130 -0.590 -4.940 14.075 1.00 0.00 C ATOM 1972 O LYS A 130 -0.192 -4.210 14.987 1.00 0.00 O ATOM 1973 CB LYS A 130 0.807 -6.763 15.057 1.00 0.00 C ATOM 1974 CG LYS A 130 -0.175 -6.914 16.224 1.00 0.00 C ATOM 1975 CD LYS A 130 -0.905 -5.595 16.552 1.00 0.00 C ATOM 1976 CE LYS A 130 -1.875 -5.670 17.749 1.00 0.00 C ATOM 1977 NZ LYS A 130 -3.089 -6.462 17.470 1.00 0.00 N ATOM 0 H LYS A 130 0.920 -5.300 12.143 1.00 0.00 H new ATOM 0 HA LYS A 130 -0.689 -7.007 13.535 1.00 0.00 H new ATOM 0 HB2 LYS A 130 1.293 -7.718 14.857 1.00 0.00 H new ATOM 0 HB3 LYS A 130 1.592 -6.055 15.323 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -0.909 -7.682 15.980 1.00 0.00 H new ATOM 0 HG3 LYS A 130 0.364 -7.257 17.107 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -0.160 -4.825 16.754 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -1.462 -5.276 15.671 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -1.355 -6.105 18.602 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -2.167 -4.659 18.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -3.698 -6.473 18.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -3.606 -6.036 16.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -2.819 -7.436 17.225 1.00 0.00 H new ATOM 1991 N GLY A 131 -1.614 -4.660 13.267 1.00 0.00 N ATOM 1992 CA GLY A 131 -2.431 -3.441 13.425 1.00 0.00 C ATOM 1993 C GLY A 131 -3.599 -3.419 12.440 1.00 0.00 C ATOM 1994 O GLY A 131 -4.014 -2.345 11.992 1.00 0.00 O ATOM 0 H GLY A 131 -1.903 -5.258 12.493 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -2.812 -3.387 14.445 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -1.807 -2.561 13.271 1.00 0.00 H new ATOM 1998 N MET A 132 -4.115 -4.612 12.128 1.00 0.00 N ATOM 1999 CA MET A 132 -5.242 -4.751 11.190 1.00 0.00 C ATOM 2000 C MET A 132 -6.460 -3.986 11.708 1.00 0.00 C ATOM 2001 O MET A 132 -7.161 -3.338 10.928 1.00 0.00 O ATOM 2002 CB MET A 132 -5.571 -6.235 11.001 1.00 0.00 C ATOM 2003 CG MET A 132 -6.433 -6.435 9.758 1.00 0.00 C ATOM 2004 SD MET A 132 -5.500 -5.870 8.318 1.00 0.00 S ATOM 2005 CE MET A 132 -6.498 -6.525 6.965 1.00 0.00 C ATOM 0 H MET A 132 -3.774 -5.495 12.508 1.00 0.00 H new ATOM 0 HA MET A 132 -4.963 -4.328 10.225 1.00 0.00 H new ATOM 0 HB2 MET A 132 -4.649 -6.809 10.908 1.00 0.00 H new ATOM 0 HB3 MET A 132 -6.095 -6.613 11.879 1.00 0.00 H new ATOM 0 HG2 MET A 132 -6.701 -7.486 9.648 1.00 0.00 H new ATOM 0 HG3 MET A 132 -7.365 -5.876 9.849 1.00 0.00 H new ATOM 0 HE1 MET A 132 -6.093 -6.180 6.014 1.00 0.00 H new ATOM 0 HE2 MET A 132 -6.479 -7.614 6.993 1.00 0.00 H new ATOM 0 HE3 MET A 132 -7.526 -6.177 7.070 1.00 0.00 H new ATOM 2015 N ASP A 133 -6.687 -4.082 13.023 1.00 0.00 N ATOM 2016 CA ASP A 133 -7.807 -3.384 13.673 1.00 0.00 C ATOM 2017 C ASP A 133 -7.901 -1.957 13.153 1.00 0.00 C ATOM 2018 O ASP A 133 -8.893 -1.588 12.518 1.00 0.00 O ATOM 2019 CB ASP A 133 -7.577 -3.368 15.182 1.00 0.00 C ATOM 2020 CG ASP A 133 -7.516 -4.789 15.731 1.00 0.00 C ATOM 2021 OD1 ASP A 133 -8.586 -5.411 15.908 1.00 0.00 O ATOM 2022 OD2 ASP A 133 -6.401 -5.295 15.984 1.00 0.00 O ATOM 0 H ASP A 133 -6.112 -4.635 13.659 1.00 0.00 H new ATOM 0 HA ASP A 133 -8.739 -3.903 13.448 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -6.648 -2.845 15.408 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -8.380 -2.817 15.672 1.00 0.00 H new ATOM 2027 N VAL A 134 -6.849 -1.184 13.433 1.00 0.00 N ATOM 2028 CA VAL A 134 -6.761 0.204 12.943 1.00 0.00 C ATOM 2029 C VAL A 134 -7.195 0.249 11.484 1.00 0.00 C ATOM 2030 O VAL A 134 -8.169 0.927 11.144 1.00 0.00 O ATOM 2031 CB VAL A 134 -5.329 0.726 13.098 1.00 0.00 C ATOM 2032 CG1 VAL A 134 -5.169 2.056 12.357 1.00 0.00 C ATOM 2033 CG2 VAL A 134 -5.012 0.916 14.582 1.00 0.00 C ATOM 0 H VAL A 134 -6.050 -1.487 13.991 1.00 0.00 H new ATOM 0 HA VAL A 134 -7.421 0.843 13.530 1.00 0.00 H new ATOM 0 HB VAL A 134 -4.637 0.001 12.670 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -4.147 2.417 12.474 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -5.383 1.911 11.298 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -5.862 2.788 12.770 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -3.993 1.287 14.692 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -5.709 1.635 15.014 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -5.108 -0.038 15.100 1.00 0.00 H new ATOM 2043 N ALA A 135 -6.459 -0.490 10.652 1.00 0.00 N ATOM 2044 CA ALA A 135 -6.792 -0.593 9.221 1.00 0.00 C ATOM 2045 C ALA A 135 -8.288 -0.848 9.056 1.00 0.00 C ATOM 2046 O ALA A 135 -8.968 -0.134 8.313 1.00 0.00 O ATOM 2047 CB ALA A 135 -5.987 -1.730 8.591 1.00 0.00 C ATOM 0 H ALA A 135 -5.636 -1.022 10.935 1.00 0.00 H new ATOM 0 HA ALA A 135 -6.539 0.341 8.719 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -6.233 -1.807 7.532 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -4.922 -1.527 8.702 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -6.231 -2.668 9.089 1.00 0.00 H new ATOM 2053 N ASP A 136 -8.765 -1.873 9.766 1.00 0.00 N ATOM 2054 CA ASP A 136 -10.193 -2.224 9.760 1.00 0.00 C ATOM 2055 C ASP A 136 -11.010 -0.994 10.122 1.00 0.00 C ATOM 2056 O ASP A 136 -11.771 -0.475 9.300 1.00 0.00 O ATOM 2057 CB ASP A 136 -10.440 -3.322 10.791 1.00 0.00 C ATOM 2058 CG ASP A 136 -9.666 -4.583 10.434 1.00 0.00 C ATOM 2059 OD1 ASP A 136 -8.970 -4.585 9.396 1.00 0.00 O ATOM 2060 OD2 ASP A 136 -9.748 -5.579 11.186 1.00 0.00 O ATOM 0 H ASP A 136 -8.187 -2.475 10.352 1.00 0.00 H new ATOM 0 HA ASP A 136 -10.486 -2.578 8.771 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -10.140 -2.973 11.779 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -11.505 -3.546 10.842 1.00 0.00 H new ATOM 2065 N LYS A 137 -10.819 -0.551 11.366 1.00 0.00 N ATOM 2066 CA LYS A 137 -11.498 0.652 11.875 1.00 0.00 C ATOM 2067 C LYS A 137 -11.619 1.704 10.778 1.00 0.00 C ATOM 2068 O LYS A 137 -12.706 2.243 10.552 1.00 0.00 O ATOM 2069 CB LYS A 137 -10.699 1.216 13.046 1.00 0.00 C ATOM 2070 CG LYS A 137 -11.381 2.472 13.598 1.00 0.00 C ATOM 2071 CD LYS A 137 -12.830 2.205 14.045 1.00 0.00 C ATOM 2072 CE LYS A 137 -13.523 3.468 14.588 1.00 0.00 C ATOM 2073 NZ LYS A 137 -14.907 3.187 15.009 1.00 0.00 N ATOM 0 H LYS A 137 -10.202 -1.003 12.041 1.00 0.00 H new ATOM 0 HA LYS A 137 -12.502 0.383 12.205 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -10.613 0.465 13.832 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -9.686 1.456 12.722 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -10.807 2.852 14.443 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -11.377 3.250 12.834 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -13.401 1.816 13.202 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -12.833 1.434 14.815 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -12.957 3.860 15.433 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -13.525 4.242 13.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -15.344 4.059 15.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -15.453 2.837 14.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -14.902 2.467 15.759 1.00 0.00 H new ATOM 2087 N ILE A 138 -10.490 1.964 10.111 1.00 0.00 N ATOM 2088 CA ILE A 138 -10.476 2.887 8.965 1.00 0.00 C ATOM 2089 C ILE A 138 -11.470 2.387 7.925 1.00 0.00 C ATOM 2090 O ILE A 138 -12.397 3.106 7.542 1.00 0.00 O ATOM 2091 CB ILE A 138 -9.073 2.963 8.363 1.00 0.00 C ATOM 2092 CG1 ILE A 138 -8.079 3.422 9.430 1.00 0.00 C ATOM 2093 CG2 ILE A 138 -9.080 3.962 7.207 1.00 0.00 C ATOM 2094 CD1 ILE A 138 -6.701 3.688 8.826 1.00 0.00 C ATOM 0 H ILE A 138 -9.583 1.556 10.339 1.00 0.00 H new ATOM 0 HA ILE A 138 -10.758 3.887 9.294 1.00 0.00 H new ATOM 0 HB ILE A 138 -8.777 1.979 7.998 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.449 4.328 9.910 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -7.998 2.661 10.206 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -8.082 4.022 6.772 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -9.788 3.633 6.446 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -9.374 4.944 7.577 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -6.017 4.013 9.610 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -6.322 2.774 8.369 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -6.780 4.467 8.068 1.00 0.00 H new ATOM 2106 N SER A 139 -11.247 1.142 7.492 1.00 0.00 N ATOM 2107 CA SER A 139 -12.120 0.493 6.497 1.00 0.00 C ATOM 2108 C SER A 139 -13.568 0.321 6.953 1.00 0.00 C ATOM 2109 O SER A 139 -14.370 -0.254 6.212 1.00 0.00 O ATOM 2110 CB SER A 139 -11.513 -0.859 6.130 1.00 0.00 C ATOM 2111 OG SER A 139 -11.415 -1.680 7.284 1.00 0.00 O ATOM 0 H SER A 139 -10.472 0.561 7.812 1.00 0.00 H new ATOM 0 HA SER A 139 -12.170 1.152 5.631 1.00 0.00 H new ATOM 0 HB2 SER A 139 -12.129 -1.350 5.376 1.00 0.00 H new ATOM 0 HB3 SER A 139 -10.526 -0.716 5.691 1.00 0.00 H new ATOM 0 HG SER A 139 -12.163 -1.488 7.887 1.00 0.00 H new ATOM 2117 N GLN A 140 -13.880 0.831 8.148 1.00 0.00 N ATOM 2118 CA GLN A 140 -15.254 0.813 8.690 1.00 0.00 C ATOM 2119 C GLN A 140 -15.930 2.149 8.396 1.00 0.00 C ATOM 2120 O GLN A 140 -17.054 2.181 7.888 1.00 0.00 O ATOM 2121 CB GLN A 140 -15.212 0.546 10.195 1.00 0.00 C ATOM 2122 CG GLN A 140 -14.456 -0.754 10.470 1.00 0.00 C ATOM 2123 CD GLN A 140 -14.806 -1.793 9.407 1.00 0.00 C ATOM 2124 OE1 GLN A 140 -13.880 -2.038 8.495 1.00 0.00 O flip ATOM 2125 NE2 GLN A 140 -15.902 -2.351 9.378 1.00 0.00 N flip ATOM 0 H GLN A 140 -13.197 1.266 8.768 1.00 0.00 H new ATOM 0 HA GLN A 140 -15.828 0.017 8.216 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -14.725 1.376 10.707 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -16.226 0.478 10.590 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -13.382 -0.568 10.469 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -14.713 -1.132 11.459 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -16.599 -2.144 10.094 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -16.114 -3.021 8.638 1.00 0.00 H new ATOM 2134 N VAL A 141 -15.218 3.230 8.728 1.00 0.00 N ATOM 2135 CA VAL A 141 -15.712 4.591 8.464 1.00 0.00 C ATOM 2136 C VAL A 141 -16.234 4.690 7.033 1.00 0.00 C ATOM 2137 O VAL A 141 -15.517 4.400 6.070 1.00 0.00 O ATOM 2138 CB VAL A 141 -14.578 5.590 8.696 1.00 0.00 C ATOM 2139 CG1 VAL A 141 -14.104 5.499 10.148 1.00 0.00 C ATOM 2140 CG2 VAL A 141 -13.425 5.295 7.735 1.00 0.00 C ATOM 0 H VAL A 141 -14.303 3.193 9.177 1.00 0.00 H new ATOM 0 HA VAL A 141 -16.534 4.822 9.142 1.00 0.00 H new ATOM 0 HB VAL A 141 -14.937 6.602 8.507 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -13.296 6.212 10.312 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -14.933 5.730 10.817 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -13.745 4.490 10.351 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -12.619 6.009 7.904 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -13.056 4.284 7.909 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -13.777 5.381 6.707 1.00 0.00 H new ATOM 2150 N PRO A 142 -17.497 5.103 6.927 1.00 0.00 N ATOM 2151 CA PRO A 142 -18.179 5.307 5.641 1.00 0.00 C ATOM 2152 C PRO A 142 -17.305 5.973 4.578 1.00 0.00 C ATOM 2153 O PRO A 142 -16.137 6.296 4.816 1.00 0.00 O ATOM 2154 CB PRO A 142 -19.359 6.184 6.064 1.00 0.00 C ATOM 2155 CG PRO A 142 -19.649 5.768 7.508 1.00 0.00 C ATOM 2156 CD PRO A 142 -18.268 5.490 8.106 1.00 0.00 C ATOM 0 HA PRO A 142 -18.462 4.375 5.152 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -19.110 7.243 5.999 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -20.225 6.020 5.422 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -20.167 6.557 8.053 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -20.285 4.884 7.547 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -17.851 6.370 8.595 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -18.299 4.696 8.852 1.00 0.00 H new ATOM 2164 N THR A 143 -17.919 6.155 3.407 1.00 0.00 N ATOM 2165 CA THR A 143 -17.235 6.762 2.248 1.00 0.00 C ATOM 2166 C THR A 143 -18.208 7.284 1.216 1.00 0.00 C ATOM 2167 O THR A 143 -19.348 7.672 1.487 1.00 0.00 O ATOM 2168 CB THR A 143 -16.419 5.727 1.477 1.00 0.00 C ATOM 2169 OG1 THR A 143 -17.120 4.493 1.414 1.00 0.00 O ATOM 2170 CG2 THR A 143 -15.064 5.518 2.125 1.00 0.00 C ATOM 0 H THR A 143 -18.889 5.893 3.230 1.00 0.00 H new ATOM 0 HA THR A 143 -16.624 7.556 2.678 1.00 0.00 H new ATOM 0 HB THR A 143 -16.266 6.102 0.465 1.00 0.00 H new ATOM 0 HG1 THR A 143 -16.587 3.839 0.916 1.00 0.00 H new ATOM 0 HG21 THR A 143 -14.500 4.777 1.559 1.00 0.00 H new ATOM 0 HG22 THR A 143 -14.516 6.460 2.135 1.00 0.00 H new ATOM 0 HG23 THR A 143 -15.200 5.167 3.148 1.00 0.00 H new ATOM 2178 N HIS A 144 -17.656 7.244 0.008 1.00 0.00 N ATOM 2179 CA HIS A 144 -18.423 7.575 -1.204 1.00 0.00 C ATOM 2180 C HIS A 144 -17.546 7.493 -2.450 1.00 0.00 C ATOM 2181 O HIS A 144 -16.313 7.491 -2.366 1.00 0.00 O ATOM 2182 CB HIS A 144 -19.027 8.977 -1.080 1.00 0.00 C ATOM 2183 CG HIS A 144 -17.979 10.070 -1.034 1.00 0.00 C ATOM 2184 ND1 HIS A 144 -16.631 9.941 -1.408 1.00 0.00 N flip ATOM 2185 CD2 HIS A 144 -18.273 11.378 -0.675 1.00 0.00 C flip ATOM 2186 CE1 HIS A 144 -15.989 11.157 -1.298 1.00 0.00 C flip ATOM 2187 NE2 HIS A 144 -17.032 11.932 -0.870 1.00 0.00 N flip ATOM 0 H HIS A 144 -16.684 6.987 -0.166 1.00 0.00 H new ATOM 0 HA HIS A 144 -19.227 6.845 -1.305 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -19.694 9.156 -1.924 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -19.635 9.026 -0.177 1.00 0.00 H new ATOM 0 HD1 HIS A 144 -16.191 9.074 -1.716 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -19.198 11.825 -0.343 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -14.960 11.421 -1.493 1.00 0.00 H new ATOM 2195 N ASP A 145 -18.224 7.469 -3.601 1.00 0.00 N ATOM 2196 CA ASP A 145 -17.534 7.679 -4.886 1.00 0.00 C ATOM 2197 C ASP A 145 -16.705 8.960 -4.795 1.00 0.00 C ATOM 2198 O ASP A 145 -16.166 9.282 -3.731 1.00 0.00 O ATOM 2199 CB ASP A 145 -18.575 7.811 -5.995 1.00 0.00 C ATOM 2200 CG ASP A 145 -19.394 6.534 -6.119 1.00 0.00 C ATOM 2201 OD1 ASP A 145 -18.927 5.475 -5.648 1.00 0.00 O ATOM 2202 OD2 ASP A 145 -20.506 6.578 -6.690 1.00 0.00 O ATOM 0 H ASP A 145 -19.229 7.310 -3.675 1.00 0.00 H new ATOM 0 HA ASP A 145 -16.879 6.836 -5.107 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -19.234 8.653 -5.783 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -18.080 8.025 -6.942 1.00 0.00 H new ATOM 2207 N VAL A 146 -16.625 9.682 -5.914 1.00 0.00 N ATOM 2208 CA VAL A 146 -16.036 11.035 -5.908 1.00 0.00 C ATOM 2209 C VAL A 146 -16.483 11.745 -7.175 1.00 0.00 C ATOM 2210 O VAL A 146 -17.194 12.753 -7.163 1.00 0.00 O ATOM 2211 CB VAL A 146 -14.503 11.013 -5.798 1.00 0.00 C ATOM 2212 CG1 VAL A 146 -14.089 12.260 -5.018 1.00 0.00 C ATOM 2213 CG2 VAL A 146 -13.953 9.771 -5.091 1.00 0.00 C ATOM 0 H VAL A 146 -16.953 9.365 -6.826 1.00 0.00 H new ATOM 0 HA VAL A 146 -16.386 11.570 -5.025 1.00 0.00 H new ATOM 0 HB VAL A 146 -14.092 10.991 -6.807 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -13.004 12.283 -4.917 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -14.423 13.150 -5.551 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -14.545 12.238 -4.028 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -12.865 9.827 -5.052 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -14.351 9.723 -4.077 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -14.251 8.878 -5.640 1.00 0.00 H new ATOM 2223 N GLY A 147 -16.022 11.131 -8.254 1.00 0.00 N ATOM 2224 CA GLY A 147 -16.353 11.552 -9.623 1.00 0.00 C ATOM 2225 C GLY A 147 -15.764 10.522 -10.574 1.00 0.00 C ATOM 2226 O GLY A 147 -16.367 9.474 -10.824 1.00 0.00 O ATOM 0 H GLY A 147 -15.403 10.321 -8.213 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -17.433 11.620 -9.753 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -15.945 12.541 -9.829 1.00 0.00 H new ATOM 2230 N PRO A 148 -14.566 10.835 -11.068 1.00 0.00 N ATOM 2231 CA PRO A 148 -13.752 9.915 -11.870 1.00 0.00 C ATOM 2232 C PRO A 148 -13.229 8.801 -10.967 1.00 0.00 C ATOM 2233 O PRO A 148 -13.554 7.627 -11.165 1.00 0.00 O ATOM 2234 CB PRO A 148 -12.624 10.839 -12.339 1.00 0.00 C ATOM 2235 CG PRO A 148 -12.483 11.867 -11.213 1.00 0.00 C ATOM 2236 CD PRO A 148 -13.915 12.098 -10.726 1.00 0.00 C ATOM 0 HA PRO A 148 -14.270 9.421 -12.692 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -11.696 10.288 -12.493 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -12.871 11.318 -13.286 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -11.846 11.493 -10.411 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -12.032 12.792 -11.573 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -13.953 12.299 -9.655 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -14.383 12.946 -11.226 1.00 0.00 H new ATOM 2244 N TYR A 149 -12.413 9.210 -9.992 1.00 0.00 N ATOM 2245 CA TYR A 149 -11.769 8.268 -9.059 1.00 0.00 C ATOM 2246 C TYR A 149 -12.799 7.659 -8.110 1.00 0.00 C ATOM 2247 O TYR A 149 -13.309 8.332 -7.210 1.00 0.00 O ATOM 2248 CB TYR A 149 -10.686 9.013 -8.272 1.00 0.00 C ATOM 2249 CG TYR A 149 -9.647 9.588 -9.217 1.00 0.00 C ATOM 2250 CD1 TYR A 149 -8.896 8.743 -9.956 1.00 0.00 C ATOM 2251 CD2 TYR A 149 -9.486 10.926 -9.315 1.00 0.00 C ATOM 2252 CE1 TYR A 149 -7.973 9.241 -10.800 1.00 0.00 C ATOM 2253 CE2 TYR A 149 -8.564 11.423 -10.160 1.00 0.00 C ATOM 2254 CZ TYR A 149 -7.814 10.578 -10.898 1.00 0.00 C ATOM 2255 OH TYR A 149 -6.875 11.084 -11.758 1.00 0.00 O ATOM 0 H TYR A 149 -12.179 10.189 -9.824 1.00 0.00 H new ATOM 0 HA TYR A 149 -11.315 7.453 -9.622 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -11.138 9.814 -7.688 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -10.208 8.334 -7.566 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -9.035 7.675 -9.870 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -10.093 11.592 -8.719 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -7.364 8.576 -11.394 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -8.425 12.491 -10.247 1.00 0.00 H new ATOM 0 HH TYR A 149 -6.884 12.063 -11.713 1.00 0.00 H new ATOM 2265 N GLN A 150 -13.057 6.368 -8.330 1.00 0.00 N ATOM 2266 CA GLN A 150 -13.908 5.573 -7.421 1.00 0.00 C ATOM 2267 C GLN A 150 -13.146 5.211 -6.142 1.00 0.00 C ATOM 2268 O GLN A 150 -11.919 5.066 -6.152 1.00 0.00 O ATOM 2269 CB GLN A 150 -14.349 4.300 -8.146 1.00 0.00 C ATOM 2270 CG GLN A 150 -15.139 4.654 -9.409 1.00 0.00 C ATOM 2271 CD GLN A 150 -16.386 5.485 -9.103 1.00 0.00 C ATOM 2272 OE1 GLN A 150 -16.573 5.999 -8.001 1.00 0.00 O ATOM 2273 NE2 GLN A 150 -17.259 5.632 -10.084 1.00 0.00 N ATOM 0 H GLN A 150 -12.693 5.845 -9.126 1.00 0.00 H new ATOM 0 HA GLN A 150 -14.780 6.162 -7.138 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -13.476 3.703 -8.410 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -14.963 3.690 -7.483 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -14.496 5.207 -10.093 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -15.433 3.737 -9.919 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -17.085 5.198 -10.990 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -18.106 6.180 -9.935 1.00 0.00 H new ATOM 2282 N ASN A 151 -13.912 5.054 -5.061 1.00 0.00 N ATOM 2283 CA ASN A 151 -13.342 4.667 -3.760 1.00 0.00 C ATOM 2284 C ASN A 151 -12.683 5.879 -3.109 1.00 0.00 C ATOM 2285 O ASN A 151 -11.528 6.209 -3.395 1.00 0.00 O ATOM 2286 CB ASN A 151 -12.356 3.507 -3.938 1.00 0.00 C ATOM 2287 CG ASN A 151 -13.059 2.303 -4.550 1.00 0.00 C ATOM 2288 OD1 ASN A 151 -14.247 2.343 -4.865 1.00 0.00 O ATOM 2289 ND2 ASN A 151 -12.334 1.211 -4.727 1.00 0.00 N ATOM 0 H ASN A 151 -14.923 5.187 -5.055 1.00 0.00 H new ATOM 0 HA ASN A 151 -14.136 4.320 -3.099 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -11.530 3.818 -4.578 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -11.927 3.235 -2.974 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -12.759 0.377 -5.133 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -11.350 1.203 -4.458 1.00 0.00 H new ATOM 2296 N VAL A 152 -13.455 6.507 -2.220 1.00 0.00 N ATOM 2297 CA VAL A 152 -12.969 7.655 -1.431 1.00 0.00 C ATOM 2298 C VAL A 152 -13.931 7.884 -0.272 1.00 0.00 C ATOM 2299 O VAL A 152 -15.106 8.204 -0.465 1.00 0.00 O ATOM 2300 CB VAL A 152 -12.862 8.907 -2.305 1.00 0.00 C ATOM 2301 CG1 VAL A 152 -12.479 10.105 -1.434 1.00 0.00 C ATOM 2302 CG2 VAL A 152 -11.804 8.686 -3.388 1.00 0.00 C ATOM 0 H VAL A 152 -14.421 6.244 -2.024 1.00 0.00 H new ATOM 0 HA VAL A 152 -11.972 7.442 -1.045 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.822 9.105 -2.781 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.403 10.997 -2.056 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -13.242 10.259 -0.671 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -11.519 9.914 -0.954 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -11.728 9.578 -4.010 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -10.840 8.487 -2.920 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -12.089 7.835 -4.007 1.00 0.00 H new ATOM 2312 N PRO A 153 -13.389 7.701 0.933 1.00 0.00 N ATOM 2313 CA PRO A 153 -14.124 7.887 2.189 1.00 0.00 C ATOM 2314 C PRO A 153 -14.515 9.352 2.341 1.00 0.00 C ATOM 2315 O PRO A 153 -13.666 10.212 2.594 1.00 0.00 O ATOM 2316 CB PRO A 153 -13.092 7.436 3.228 1.00 0.00 C ATOM 2317 CG PRO A 153 -11.737 7.699 2.564 1.00 0.00 C ATOM 2318 CD PRO A 153 -11.971 7.387 1.085 1.00 0.00 C ATOM 0 HA PRO A 153 -15.061 7.336 2.269 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -13.194 7.996 4.157 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -13.214 6.382 3.477 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -11.418 8.732 2.707 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -10.958 7.064 2.986 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -11.345 7.998 0.434 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -11.755 6.345 0.848 1.00 0.00 H new ATOM 2326 N SER A 154 -15.818 9.595 2.184 1.00 0.00 N ATOM 2327 CA SER A 154 -16.371 10.952 2.326 1.00 0.00 C ATOM 2328 C SER A 154 -15.754 11.612 3.557 1.00 0.00 C ATOM 2329 O SER A 154 -15.087 12.644 3.444 1.00 0.00 O ATOM 2330 CB SER A 154 -17.895 10.880 2.428 1.00 0.00 C ATOM 2331 OG SER A 154 -18.285 10.041 3.507 1.00 0.00 O ATOM 0 H SER A 154 -16.509 8.879 1.960 1.00 0.00 H new ATOM 0 HA SER A 154 -16.127 11.556 1.452 1.00 0.00 H new ATOM 0 HB2 SER A 154 -18.303 11.880 2.572 1.00 0.00 H new ATOM 0 HB3 SER A 154 -18.310 10.498 1.495 1.00 0.00 H new ATOM 0 HG SER A 154 -18.648 9.202 3.154 1.00 0.00 H new ATOM 2337 N LYS A 155 -15.959 10.963 4.707 1.00 0.00 N ATOM 2338 CA LYS A 155 -15.252 11.328 5.945 1.00 0.00 C ATOM 2339 C LYS A 155 -13.820 10.831 5.810 1.00 0.00 C ATOM 2340 O LYS A 155 -13.508 9.694 6.172 1.00 0.00 O ATOM 2341 CB LYS A 155 -15.954 10.652 7.120 1.00 0.00 C ATOM 2342 CG LYS A 155 -15.298 11.064 8.443 1.00 0.00 C ATOM 2343 CD LYS A 155 -15.993 10.451 9.674 1.00 0.00 C ATOM 2344 CE LYS A 155 -15.351 10.892 11.003 1.00 0.00 C ATOM 2345 NZ LYS A 155 -16.049 10.301 12.160 1.00 0.00 N ATOM 0 H LYS A 155 -16.608 10.182 4.810 1.00 0.00 H new ATOM 0 HA LYS A 155 -15.253 12.405 6.115 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -17.009 10.927 7.129 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -15.908 9.569 7.005 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -14.251 10.760 8.434 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -15.313 12.151 8.527 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -17.045 10.737 9.671 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -15.958 9.364 9.602 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -14.302 10.595 11.018 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -15.376 11.979 11.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -15.593 10.617 13.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -17.044 10.605 12.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -16.004 9.264 12.100 1.00 0.00 H new ATOM 2359 N PRO A 156 -12.981 11.694 5.238 1.00 0.00 N ATOM 2360 CA PRO A 156 -11.629 11.336 4.779 1.00 0.00 C ATOM 2361 C PRO A 156 -10.632 11.230 5.928 1.00 0.00 C ATOM 2362 O PRO A 156 -10.520 12.130 6.766 1.00 0.00 O ATOM 2363 CB PRO A 156 -11.299 12.508 3.846 1.00 0.00 C ATOM 2364 CG PRO A 156 -12.131 13.676 4.376 1.00 0.00 C ATOM 2365 CD PRO A 156 -13.434 13.024 4.838 1.00 0.00 C ATOM 0 HA PRO A 156 -11.577 10.357 4.302 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -10.234 12.740 3.864 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -11.557 12.276 2.813 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -11.626 14.185 5.197 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -12.311 14.422 3.601 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -13.891 13.566 5.666 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -14.174 12.980 4.039 1.00 0.00 H new ATOM 2373 N VAL A 157 -9.894 10.118 5.899 1.00 0.00 N ATOM 2374 CA VAL A 157 -8.757 9.911 6.818 1.00 0.00 C ATOM 2375 C VAL A 157 -7.610 10.867 6.474 1.00 0.00 C ATOM 2376 O VAL A 157 -7.496 11.349 5.343 1.00 0.00 O ATOM 2377 CB VAL A 157 -8.268 8.463 6.691 1.00 0.00 C ATOM 2378 CG1 VAL A 157 -7.077 8.234 7.625 1.00 0.00 C ATOM 2379 CG2 VAL A 157 -9.394 7.489 7.042 1.00 0.00 C ATOM 0 H VAL A 157 -10.057 9.345 5.254 1.00 0.00 H new ATOM 0 HA VAL A 157 -9.084 10.109 7.839 1.00 0.00 H new ATOM 0 HB VAL A 157 -7.959 8.287 5.661 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -6.734 7.204 7.531 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -6.268 8.912 7.355 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.381 8.423 8.655 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -9.032 6.465 6.947 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -9.721 7.665 8.067 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -10.232 7.642 6.362 1.00 0.00 H new ATOM 2389 N VAL A 158 -6.762 11.096 7.480 1.00 0.00 N ATOM 2390 CA VAL A 158 -5.530 11.893 7.314 1.00 0.00 C ATOM 2391 C VAL A 158 -4.437 11.281 8.182 1.00 0.00 C ATOM 2392 O VAL A 158 -4.568 11.181 9.406 1.00 0.00 O ATOM 2393 CB VAL A 158 -5.782 13.351 7.703 1.00 0.00 C ATOM 2394 CG1 VAL A 158 -4.471 14.134 7.608 1.00 0.00 C ATOM 2395 CG2 VAL A 158 -6.828 13.952 6.766 1.00 0.00 C ATOM 0 H VAL A 158 -6.902 10.741 8.426 1.00 0.00 H new ATOM 0 HA VAL A 158 -5.216 11.880 6.270 1.00 0.00 H new ATOM 0 HB VAL A 158 -6.153 13.404 8.727 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -4.647 15.174 7.885 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -3.737 13.698 8.285 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -4.094 14.089 6.586 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -7.009 14.991 7.041 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -6.465 13.907 5.739 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -7.757 13.388 6.848 1.00 0.00 H new ATOM 2405 N ILE A 159 -3.369 10.875 7.495 1.00 0.00 N ATOM 2406 CA ILE A 159 -2.253 10.165 8.142 1.00 0.00 C ATOM 2407 C ILE A 159 -1.494 11.084 9.087 1.00 0.00 C ATOM 2408 O ILE A 159 -1.158 12.226 8.763 1.00 0.00 O ATOM 2409 CB ILE A 159 -1.334 9.600 7.062 1.00 0.00 C ATOM 2410 CG1 ILE A 159 -2.132 8.547 6.294 1.00 0.00 C ATOM 2411 CG2 ILE A 159 -0.092 8.975 7.698 1.00 0.00 C ATOM 2412 CD1 ILE A 159 -1.253 7.820 5.284 1.00 0.00 C ATOM 0 H ILE A 159 -3.248 11.023 6.493 1.00 0.00 H new ATOM 0 HA ILE A 159 -2.646 9.345 8.744 1.00 0.00 H new ATOM 0 HB ILE A 159 -0.996 10.388 6.389 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -2.558 7.828 6.994 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -2.966 9.023 5.778 1.00 0.00 H new ATOM 0 HG21 ILE A 159 0.555 8.576 6.917 1.00 0.00 H new ATOM 0 HG22 ILE A 159 0.448 9.734 8.264 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -0.392 8.169 8.367 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -1.848 7.077 4.753 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -0.848 8.538 4.571 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.434 7.324 5.805 1.00 0.00 H new ATOM 2424 N LEU A 160 -1.264 10.517 10.270 1.00 0.00 N ATOM 2425 CA LEU A 160 -0.572 11.226 11.362 1.00 0.00 C ATOM 2426 C LEU A 160 0.929 11.235 11.100 1.00 0.00 C ATOM 2427 O LEU A 160 1.566 12.290 11.166 1.00 0.00 O ATOM 2428 CB LEU A 160 -0.873 10.519 12.684 1.00 0.00 C ATOM 2429 CG LEU A 160 -2.378 10.541 12.965 1.00 0.00 C ATOM 2430 CD1 LEU A 160 -2.683 9.849 14.297 1.00 0.00 C ATOM 2431 CD2 LEU A 160 -2.883 11.986 12.995 1.00 0.00 C ATOM 0 H LEU A 160 -1.545 9.565 10.504 1.00 0.00 H new ATOM 0 HA LEU A 160 -0.923 12.257 11.415 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -0.518 9.489 12.643 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -0.337 11.009 13.497 1.00 0.00 H new ATOM 0 HG LEU A 160 -2.890 10.002 12.168 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -3.757 9.873 14.482 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -2.345 8.814 14.255 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -2.164 10.367 15.103 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -3.954 11.993 13.195 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -2.364 12.537 13.779 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -2.691 12.459 12.032 1.00 0.00 H new ATOM 2443 N SER A 161 1.461 10.043 10.817 1.00 0.00 N ATOM 2444 CA SER A 161 2.909 9.876 10.568 1.00 0.00 C ATOM 2445 C SER A 161 3.221 8.556 9.862 1.00 0.00 C ATOM 2446 O SER A 161 2.337 7.897 9.305 1.00 0.00 O ATOM 2447 CB SER A 161 3.647 9.923 11.904 1.00 0.00 C ATOM 2448 OG SER A 161 3.434 11.179 12.532 1.00 0.00 O ATOM 0 H SER A 161 0.921 9.180 10.753 1.00 0.00 H new ATOM 0 HA SER A 161 3.237 10.684 9.915 1.00 0.00 H new ATOM 0 HB2 SER A 161 3.296 9.119 12.551 1.00 0.00 H new ATOM 0 HB3 SER A 161 4.713 9.762 11.746 1.00 0.00 H new ATOM 0 HG SER A 161 3.042 11.805 11.888 1.00 0.00 H new ATOM 2454 N ALA A 162 4.512 8.218 9.889 1.00 0.00 N ATOM 2455 CA ALA A 162 5.017 7.021 9.188 1.00 0.00 C ATOM 2456 C ALA A 162 6.529 6.892 9.380 1.00 0.00 C ATOM 2457 O ALA A 162 7.271 7.872 9.265 1.00 0.00 O ATOM 2458 CB ALA A 162 4.675 7.120 7.700 1.00 0.00 C ATOM 0 H ALA A 162 5.229 8.749 10.384 1.00 0.00 H new ATOM 0 HA ALA A 162 4.542 6.133 9.606 1.00 0.00 H new ATOM 0 HB1 ALA A 162 5.048 6.237 7.181 1.00 0.00 H new ATOM 0 HB2 ALA A 162 3.594 7.183 7.579 1.00 0.00 H new ATOM 0 HB3 ALA A 162 5.140 8.011 7.278 1.00 0.00 H new ATOM 2464 N LYS A 163 6.946 5.658 9.671 1.00 0.00 N ATOM 2465 CA LYS A 163 8.368 5.351 9.904 1.00 0.00 C ATOM 2466 C LYS A 163 8.584 3.844 10.010 1.00 0.00 C ATOM 2467 O LYS A 163 7.820 3.135 10.671 1.00 0.00 O ATOM 2468 CB LYS A 163 8.814 6.031 11.195 1.00 0.00 C ATOM 2469 CG LYS A 163 7.956 5.546 12.369 1.00 0.00 C ATOM 2470 CD LYS A 163 8.335 6.216 13.704 1.00 0.00 C ATOM 2471 CE LYS A 163 7.473 5.727 14.882 1.00 0.00 C ATOM 2472 NZ LYS A 163 7.862 6.387 16.141 1.00 0.00 N ATOM 0 H LYS A 163 6.324 4.853 9.752 1.00 0.00 H new ATOM 0 HA LYS A 163 8.957 5.721 9.065 1.00 0.00 H new ATOM 0 HB2 LYS A 163 9.864 5.811 11.387 1.00 0.00 H new ATOM 0 HB3 LYS A 163 8.728 7.113 11.094 1.00 0.00 H new ATOM 0 HG2 LYS A 163 6.907 5.746 12.153 1.00 0.00 H new ATOM 0 HG3 LYS A 163 8.061 4.466 12.468 1.00 0.00 H new ATOM 0 HD2 LYS A 163 9.385 6.017 13.920 1.00 0.00 H new ATOM 0 HD3 LYS A 163 8.229 7.296 13.606 1.00 0.00 H new ATOM 0 HE2 LYS A 163 6.422 5.927 14.674 1.00 0.00 H new ATOM 0 HE3 LYS A 163 7.577 4.647 14.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 7.263 6.037 16.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 8.858 6.175 16.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 7.739 7.415 16.046 1.00 0.00 H new ATOM 2486 N VAL A 164 9.651 3.393 9.347 1.00 0.00 N ATOM 2487 CA VAL A 164 10.046 1.975 9.361 1.00 0.00 C ATOM 2488 C VAL A 164 10.754 1.619 10.665 1.00 0.00 C ATOM 2489 O VAL A 164 11.661 2.329 11.111 1.00 0.00 O ATOM 2490 CB VAL A 164 10.983 1.742 8.179 1.00 0.00 C ATOM 2491 CG1 VAL A 164 10.243 2.041 6.875 1.00 0.00 C ATOM 2492 CG2 VAL A 164 12.224 2.627 8.310 1.00 0.00 C ATOM 0 H VAL A 164 10.262 3.990 8.790 1.00 0.00 H new ATOM 0 HA VAL A 164 9.161 1.344 9.284 1.00 0.00 H new ATOM 0 HB VAL A 164 11.305 0.701 8.171 1.00 0.00 H new ATOM 0 HG11 VAL A 164 10.912 1.875 6.031 1.00 0.00 H new ATOM 0 HG12 VAL A 164 9.378 1.383 6.788 1.00 0.00 H new ATOM 0 HG13 VAL A 164 9.910 3.079 6.875 1.00 0.00 H new ATOM 0 HG21 VAL A 164 12.886 2.453 7.462 1.00 0.00 H new ATOM 0 HG22 VAL A 164 11.924 3.675 8.327 1.00 0.00 H new ATOM 0 HG23 VAL A 164 12.748 2.385 9.235 1.00 0.00 H new ATOM 2502 N LEU A 165 10.317 0.493 11.236 1.00 0.00 N ATOM 2503 CA LEU A 165 10.923 -0.056 12.467 1.00 0.00 C ATOM 2504 C LEU A 165 12.023 -1.044 12.090 1.00 0.00 C ATOM 2505 O LEU A 165 11.765 -2.076 11.464 1.00 0.00 O ATOM 2506 CB LEU A 165 9.852 -0.752 13.313 1.00 0.00 C ATOM 2507 CG LEU A 165 10.492 -1.316 14.586 1.00 0.00 C ATOM 2508 CD1 LEU A 165 11.198 -0.196 15.356 1.00 0.00 C ATOM 2509 CD2 LEU A 165 9.436 -1.984 15.471 1.00 0.00 C ATOM 0 H LEU A 165 9.544 -0.062 10.869 1.00 0.00 H new ATOM 0 HA LEU A 165 11.354 0.755 13.053 1.00 0.00 H new ATOM 0 HB2 LEU A 165 9.063 -0.046 13.572 1.00 0.00 H new ATOM 0 HB3 LEU A 165 9.387 -1.555 12.741 1.00 0.00 H new ATOM 0 HG LEU A 165 11.227 -2.070 14.302 1.00 0.00 H new ATOM 0 HD11 LEU A 165 11.650 -0.605 16.260 1.00 0.00 H new ATOM 0 HD12 LEU A 165 11.974 0.244 14.729 1.00 0.00 H new ATOM 0 HD13 LEU A 165 10.473 0.571 15.628 1.00 0.00 H new ATOM 0 HD21 LEU A 165 9.911 -2.378 16.370 1.00 0.00 H new ATOM 0 HD22 LEU A 165 8.680 -1.251 15.752 1.00 0.00 H new ATOM 0 HD23 LEU A 165 8.965 -2.799 14.922 1.00 0.00 H new ATOM 2521 N PRO A 166 13.248 -0.701 12.490 1.00 0.00 N ATOM 2522 CA PRO A 166 14.435 -1.540 12.280 1.00 0.00 C ATOM 2523 C PRO A 166 14.151 -3.011 12.579 1.00 0.00 C ATOM 2524 O PRO A 166 13.816 -3.342 13.738 1.00 0.00 O ATOM 2525 CB PRO A 166 15.435 -0.908 13.254 1.00 0.00 C ATOM 2526 CG PRO A 166 15.006 0.559 13.346 1.00 0.00 C ATOM 2527 CD PRO A 166 13.479 0.514 13.267 1.00 0.00 C ATOM 2528 OXT PRO A 166 14.262 -3.844 11.654 1.00 0.00 O ATOM 0 HA PRO A 166 14.795 -1.562 11.252 1.00 0.00 H new ATOM 0 HB2 PRO A 166 15.400 -1.394 14.229 1.00 0.00 H new ATOM 0 HB3 PRO A 166 16.458 -1.000 12.888 1.00 0.00 H new ATOM 0 HG2 PRO A 166 15.343 1.014 14.278 1.00 0.00 H new ATOM 0 HG3 PRO A 166 15.429 1.149 12.533 1.00 0.00 H new ATOM 0 HD2 PRO A 166 13.021 0.459 14.255 1.00 0.00 H new ATOM 0 HD3 PRO A 166 13.070 1.396 12.775 1.00 0.00 H new TER 2536 PRO A 166