USER MOD reduce.3.24.130724 H: found=0, std=0, add=1215, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1209 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 66 CYS SG : rot -140:sc= -1.06 USER MOD Set 1.2: A 140 THR OG1 : rot 180:sc= -0.117 USER MOD Set 1.3: A 141 HIS : no HD1:sc= -5.11! C(o=-6.3!,f=-4!) USER MOD Set 2.1: A 122 LYS NZ :NH3+ 162:sc= -1.44 (180deg=-2.21!) USER MOD Set 2.2: A 124 THR OG1 : rot 160:sc= 0 USER MOD Set 3.1: A 41 THR OG1 : rot 70:sc= 0.256! USER MOD Set 3.2: A 87 HIS : no HD1:sc= -5.24! C(o=-5!,f=-10!) USER MOD Set 4.1: A 46 MET CE :methyl -114:sc= -0.0588 (180deg=-1) USER MOD Set 4.2: A 61 THR OG1 : rot 102:sc= 1.12 USER MOD Single : A 1 GLY N :NH3+ 173:sc= 0 (180deg=-0.0426) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 ASN : amide:sc= -2.06! C(o=-2.1!,f=-2.3!) USER MOD Single : A 13 ASN : amide:sc= -2.68 K(o=-2.7,f=-8.2!) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= -0.0239 USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 21 TYR OH : rot 165:sc= -0.85 USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0956) USER MOD Single : A 25 MET CE :methyl 162:sc= -0.0299 (180deg=-0.546) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 ASN : amide:sc= 0.448 K(o=0.45,f=-7.2!) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 ASN : amide:sc= -1.08 K(o=-1.1,f=-1.7) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 58 THR OG1 : rot 180:sc= -0.119 USER MOD Single : A 59 TYR OH : rot -132:sc= -0.483 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 72 THR OG1 : rot -170:sc= -0.0366 USER MOD Single : A 73 GLN : amide:sc= -2.09! C(o=-2.1!,f=-3.6!) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 ASN : amide:sc=-0.00167 X(o=-0.0017,f=0) USER MOD Single : A 81 TYR OH : rot 180:sc= -0.278 USER MOD Single : A 84 ASN : amide:sc= 0.389 X(o=0.39,f=0) USER MOD Single : A 86 SER OG : rot 50:sc= -0.562 USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 GLN : amide:sc= -1.39 X(o=-1.4,f=-1) USER MOD Single : A 95 MET CE :methyl -111:sc= -3.24! (180deg=-4.11!) USER MOD Single : A 101 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.0337) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 ASN : amide:sc= -1.56 K(o=-1.6,f=-8.9!) USER MOD Single : A 114 THR OG1 : rot -119:sc= 0.0612 USER MOD Single : A 117 HIS : no HD1:sc= -1.96! C(o=-2!,f=-3.7!) USER MOD Single : A 119 ASN : amide:sc= -0.176 K(o=-0.18,f=-1.6) USER MOD Single : A 121 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0851) USER MOD Single : A 123 GLN : amide:sc= -1.01! C(o=-1!,f=-3.4!) USER MOD Single : A 127 ASN : amide:sc= -0.666 K(o=-0.67,f=-5.5!) USER MOD Single : A 128 SER OG : rot -8:sc= 0.97 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 142 HIS : no HD1:sc= -0.864 K(o=-0.86,f=0.051) USER MOD Single : A 143 LYS NZ :NH3+ -153:sc= -0.0392 (180deg=-0.899) USER MOD Single : A 145 CYS SG : rot 180:sc= -1.9 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 ASN : amide:sc= -0.476 X(o=-0.48,f=-0.19) USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 23.016 20.901 -23.863 1.00 0.00 N ATOM 2 CA GLY A 1 23.141 20.656 -22.438 1.00 0.00 C ATOM 3 C GLY A 1 21.804 20.692 -21.724 1.00 0.00 C ATOM 4 O GLY A 1 21.695 21.229 -20.622 1.00 0.00 O ATOM 0 H1 GLY A 1 23.963 20.984 -24.285 1.00 0.00 H new ATOM 0 H2 GLY A 1 22.506 20.111 -24.308 1.00 0.00 H new ATOM 0 H3 GLY A 1 22.489 21.784 -24.019 1.00 0.00 H new ATOM 0 HA2 GLY A 1 23.608 19.684 -22.279 1.00 0.00 H new ATOM 0 HA3 GLY A 1 23.803 21.403 -22.001 1.00 0.00 H new ATOM 8 N SER A 2 20.783 20.119 -22.354 1.00 0.00 N ATOM 9 CA SER A 2 19.445 20.092 -21.774 1.00 0.00 C ATOM 10 C SER A 2 19.253 18.850 -20.909 1.00 0.00 C ATOM 11 O SER A 2 18.822 17.804 -21.393 1.00 0.00 O ATOM 12 CB SER A 2 18.387 20.127 -22.879 1.00 0.00 C ATOM 13 OG SER A 2 18.590 21.230 -23.745 1.00 0.00 O ATOM 0 H SER A 2 20.857 19.667 -23.266 1.00 0.00 H new ATOM 0 HA SER A 2 19.331 20.974 -21.143 1.00 0.00 H new ATOM 0 HB2 SER A 2 18.424 19.200 -23.451 1.00 0.00 H new ATOM 0 HB3 SER A 2 17.394 20.188 -22.434 1.00 0.00 H new ATOM 0 HG SER A 2 17.902 21.229 -24.443 1.00 0.00 H new ATOM 19 N SER A 3 19.576 18.975 -19.626 1.00 0.00 N ATOM 20 CA SER A 3 19.443 17.862 -18.693 1.00 0.00 C ATOM 21 C SER A 3 18.572 18.253 -17.502 1.00 0.00 C ATOM 22 O SER A 3 18.954 19.094 -16.689 1.00 0.00 O ATOM 23 CB SER A 3 20.821 17.411 -18.205 1.00 0.00 C ATOM 24 OG SER A 3 20.741 16.167 -17.531 1.00 0.00 O ATOM 0 H SER A 3 19.931 19.835 -19.209 1.00 0.00 H new ATOM 0 HA SER A 3 18.963 17.036 -19.217 1.00 0.00 H new ATOM 0 HB2 SER A 3 21.501 17.326 -19.053 1.00 0.00 H new ATOM 0 HB3 SER A 3 21.238 18.164 -17.537 1.00 0.00 H new ATOM 0 HG SER A 3 21.635 15.900 -17.230 1.00 0.00 H new ATOM 30 N GLY A 4 17.399 17.635 -17.407 1.00 0.00 N ATOM 31 CA GLY A 4 16.491 17.931 -16.314 1.00 0.00 C ATOM 32 C GLY A 4 15.610 16.750 -15.957 1.00 0.00 C ATOM 33 O GLY A 4 14.443 16.699 -16.345 1.00 0.00 O ATOM 0 H GLY A 4 17.061 16.935 -18.067 1.00 0.00 H new ATOM 0 HA2 GLY A 4 17.067 18.229 -15.438 1.00 0.00 H new ATOM 0 HA3 GLY A 4 15.863 18.779 -16.587 1.00 0.00 H new ATOM 37 N SER A 5 16.169 15.799 -15.217 1.00 0.00 N ATOM 38 CA SER A 5 15.427 14.610 -14.812 1.00 0.00 C ATOM 39 C SER A 5 16.215 13.801 -13.786 1.00 0.00 C ATOM 40 O SER A 5 17.416 13.580 -13.943 1.00 0.00 O ATOM 41 CB SER A 5 15.112 13.741 -16.031 1.00 0.00 C ATOM 42 OG SER A 5 14.552 12.499 -15.640 1.00 0.00 O ATOM 0 H SER A 5 17.133 15.828 -14.885 1.00 0.00 H new ATOM 0 HA SER A 5 14.492 14.933 -14.353 1.00 0.00 H new ATOM 0 HB2 SER A 5 14.418 14.266 -16.687 1.00 0.00 H new ATOM 0 HB3 SER A 5 16.023 13.569 -16.604 1.00 0.00 H new ATOM 0 HG SER A 5 14.358 11.962 -16.437 1.00 0.00 H new ATOM 48 N SER A 6 15.529 13.362 -12.735 1.00 0.00 N ATOM 49 CA SER A 6 16.165 12.581 -11.681 1.00 0.00 C ATOM 50 C SER A 6 15.773 11.110 -11.784 1.00 0.00 C ATOM 51 O SER A 6 14.593 10.766 -11.747 1.00 0.00 O ATOM 52 CB SER A 6 15.776 13.129 -10.306 1.00 0.00 C ATOM 53 OG SER A 6 16.690 14.122 -9.875 1.00 0.00 O ATOM 0 H SER A 6 14.534 13.534 -12.591 1.00 0.00 H new ATOM 0 HA SER A 6 17.245 12.661 -11.804 1.00 0.00 H new ATOM 0 HB2 SER A 6 14.771 13.550 -10.350 1.00 0.00 H new ATOM 0 HB3 SER A 6 15.750 12.315 -9.581 1.00 0.00 H new ATOM 0 HG SER A 6 16.418 14.457 -8.995 1.00 0.00 H new ATOM 59 N GLY A 7 16.775 10.245 -11.913 1.00 0.00 N ATOM 60 CA GLY A 7 16.516 8.821 -12.020 1.00 0.00 C ATOM 61 C GLY A 7 17.007 8.050 -10.810 1.00 0.00 C ATOM 62 O GLY A 7 18.158 7.617 -10.767 1.00 0.00 O ATOM 0 H GLY A 7 17.761 10.505 -11.945 1.00 0.00 H new ATOM 0 HA2 GLY A 7 15.445 8.658 -12.141 1.00 0.00 H new ATOM 0 HA3 GLY A 7 17.001 8.433 -12.916 1.00 0.00 H new ATOM 66 N MET A 8 16.132 7.880 -9.824 1.00 0.00 N ATOM 67 CA MET A 8 16.484 7.157 -8.608 1.00 0.00 C ATOM 68 C MET A 8 15.291 6.364 -8.083 1.00 0.00 C ATOM 69 O MET A 8 14.235 6.929 -7.798 1.00 0.00 O ATOM 70 CB MET A 8 16.976 8.130 -7.534 1.00 0.00 C ATOM 71 CG MET A 8 18.226 8.896 -7.936 1.00 0.00 C ATOM 72 SD MET A 8 19.672 7.831 -8.096 1.00 0.00 S ATOM 73 CE MET A 8 20.989 9.045 -8.091 1.00 0.00 C ATOM 0 H MET A 8 15.175 8.233 -9.843 1.00 0.00 H new ATOM 0 HA MET A 8 17.285 6.459 -8.850 1.00 0.00 H new ATOM 0 HB2 MET A 8 16.181 8.841 -7.307 1.00 0.00 H new ATOM 0 HB3 MET A 8 17.178 7.575 -6.618 1.00 0.00 H new ATOM 0 HG2 MET A 8 18.047 9.404 -8.884 1.00 0.00 H new ATOM 0 HG3 MET A 8 18.429 9.668 -7.194 1.00 0.00 H new ATOM 0 HE1 MET A 8 21.950 8.539 -8.183 1.00 0.00 H new ATOM 0 HE2 MET A 8 20.857 9.729 -8.929 1.00 0.00 H new ATOM 0 HE3 MET A 8 20.963 9.607 -7.157 1.00 0.00 H new ATOM 83 N SER A 9 15.467 5.052 -7.958 1.00 0.00 N ATOM 84 CA SER A 9 14.403 4.181 -7.471 1.00 0.00 C ATOM 85 C SER A 9 14.708 3.688 -6.060 1.00 0.00 C ATOM 86 O SER A 9 15.810 3.215 -5.780 1.00 0.00 O ATOM 87 CB SER A 9 14.221 2.989 -8.413 1.00 0.00 C ATOM 88 OG SER A 9 13.462 3.351 -9.553 1.00 0.00 O ATOM 0 H SER A 9 16.336 4.569 -8.187 1.00 0.00 H new ATOM 0 HA SER A 9 13.478 4.757 -7.443 1.00 0.00 H new ATOM 0 HB2 SER A 9 15.196 2.616 -8.725 1.00 0.00 H new ATOM 0 HB3 SER A 9 13.723 2.176 -7.884 1.00 0.00 H new ATOM 0 HG SER A 9 13.361 2.573 -10.140 1.00 0.00 H new ATOM 94 N VAL A 10 13.724 3.802 -5.175 1.00 0.00 N ATOM 95 CA VAL A 10 13.885 3.367 -3.792 1.00 0.00 C ATOM 96 C VAL A 10 13.390 1.937 -3.605 1.00 0.00 C ATOM 97 O VAL A 10 12.736 1.376 -4.483 1.00 0.00 O ATOM 98 CB VAL A 10 13.127 4.292 -2.821 1.00 0.00 C ATOM 99 CG1 VAL A 10 13.673 5.710 -2.899 1.00 0.00 C ATOM 100 CG2 VAL A 10 11.636 4.269 -3.118 1.00 0.00 C ATOM 0 H VAL A 10 12.806 4.192 -5.390 1.00 0.00 H new ATOM 0 HA VAL A 10 14.951 3.412 -3.568 1.00 0.00 H new ATOM 0 HB VAL A 10 13.277 3.926 -1.805 1.00 0.00 H new ATOM 0 HG11 VAL A 10 13.126 6.349 -2.206 1.00 0.00 H new ATOM 0 HG12 VAL A 10 14.730 5.708 -2.633 1.00 0.00 H new ATOM 0 HG13 VAL A 10 13.555 6.090 -3.914 1.00 0.00 H new ATOM 0 HG21 VAL A 10 11.116 4.928 -2.423 1.00 0.00 H new ATOM 0 HG22 VAL A 10 11.463 4.610 -4.139 1.00 0.00 H new ATOM 0 HG23 VAL A 10 11.258 3.253 -3.006 1.00 0.00 H new ATOM 110 N ASN A 11 13.706 1.354 -2.453 1.00 0.00 N ATOM 111 CA ASN A 11 13.293 -0.012 -2.150 1.00 0.00 C ATOM 112 C ASN A 11 11.772 -0.123 -2.105 1.00 0.00 C ATOM 113 O ASN A 11 11.085 0.791 -1.649 1.00 0.00 O ATOM 114 CB ASN A 11 13.889 -0.462 -0.814 1.00 0.00 C ATOM 115 CG ASN A 11 15.405 -0.434 -0.819 1.00 0.00 C ATOM 116 OD1 ASN A 11 16.027 -0.044 -1.807 1.00 0.00 O ATOM 117 ND2 ASN A 11 16.007 -0.848 0.290 1.00 0.00 N ATOM 0 H ASN A 11 14.246 1.805 -1.715 1.00 0.00 H new ATOM 0 HA ASN A 11 13.663 -0.662 -2.943 1.00 0.00 H new ATOM 0 HB2 ASN A 11 13.519 0.184 -0.018 1.00 0.00 H new ATOM 0 HB3 ASN A 11 13.548 -1.472 -0.589 1.00 0.00 H new ATOM 0 HD21 ASN A 11 17.025 -0.851 0.347 1.00 0.00 H new ATOM 0 HD22 ASN A 11 15.451 -1.163 1.085 1.00 0.00 H new ATOM 124 N VAL A 12 11.252 -1.250 -2.580 1.00 0.00 N ATOM 125 CA VAL A 12 9.813 -1.483 -2.593 1.00 0.00 C ATOM 126 C VAL A 12 9.145 -0.858 -1.373 1.00 0.00 C ATOM 127 O VAL A 12 8.007 -0.397 -1.444 1.00 0.00 O ATOM 128 CB VAL A 12 9.488 -2.988 -2.627 1.00 0.00 C ATOM 129 CG1 VAL A 12 7.985 -3.208 -2.707 1.00 0.00 C ATOM 130 CG2 VAL A 12 10.195 -3.659 -3.795 1.00 0.00 C ATOM 0 H VAL A 12 11.806 -2.017 -2.961 1.00 0.00 H new ATOM 0 HA VAL A 12 9.425 -1.015 -3.497 1.00 0.00 H new ATOM 0 HB VAL A 12 9.849 -3.441 -1.704 1.00 0.00 H new ATOM 0 HG11 VAL A 12 7.775 -4.277 -2.730 1.00 0.00 H new ATOM 0 HG12 VAL A 12 7.505 -2.762 -1.836 1.00 0.00 H new ATOM 0 HG13 VAL A 12 7.597 -2.742 -3.613 1.00 0.00 H new ATOM 0 HG21 VAL A 12 9.954 -4.722 -3.804 1.00 0.00 H new ATOM 0 HG22 VAL A 12 9.866 -3.205 -4.729 1.00 0.00 H new ATOM 0 HG23 VAL A 12 11.272 -3.532 -3.690 1.00 0.00 H new ATOM 140 N ASN A 13 9.861 -0.846 -0.254 1.00 0.00 N ATOM 141 CA ASN A 13 9.338 -0.277 0.983 1.00 0.00 C ATOM 142 C ASN A 13 10.313 0.739 1.570 1.00 0.00 C ATOM 143 O ASN A 13 11.506 0.465 1.703 1.00 0.00 O ATOM 144 CB ASN A 13 9.063 -1.385 2.002 1.00 0.00 C ATOM 145 CG ASN A 13 10.336 -2.043 2.498 1.00 0.00 C ATOM 146 OD1 ASN A 13 10.783 -1.790 3.617 1.00 0.00 O ATOM 147 ND2 ASN A 13 10.926 -2.892 1.666 1.00 0.00 N ATOM 0 H ASN A 13 10.805 -1.224 -0.178 1.00 0.00 H new ATOM 0 HA ASN A 13 8.404 0.235 0.752 1.00 0.00 H new ATOM 0 HB2 ASN A 13 8.518 -0.969 2.849 1.00 0.00 H new ATOM 0 HB3 ASN A 13 8.420 -2.140 1.549 1.00 0.00 H new ATOM 0 HD21 ASN A 13 11.786 -3.365 1.945 1.00 0.00 H new ATOM 0 HD22 ASN A 13 10.520 -3.071 0.748 1.00 0.00 H new ATOM 154 N ARG A 14 9.797 1.912 1.921 1.00 0.00 N ATOM 155 CA ARG A 14 10.622 2.969 2.493 1.00 0.00 C ATOM 156 C ARG A 14 10.800 2.767 3.995 1.00 0.00 C ATOM 157 O ARG A 14 10.777 3.724 4.768 1.00 0.00 O ATOM 158 CB ARG A 14 9.993 4.338 2.224 1.00 0.00 C ATOM 159 CG ARG A 14 10.218 4.843 0.808 1.00 0.00 C ATOM 160 CD ARG A 14 11.606 5.441 0.643 1.00 0.00 C ATOM 161 NE ARG A 14 12.623 4.413 0.434 1.00 0.00 N ATOM 162 CZ ARG A 14 13.919 4.607 0.650 1.00 0.00 C ATOM 163 NH1 ARG A 14 14.354 5.784 1.078 1.00 0.00 N ATOM 164 NH2 ARG A 14 14.783 3.623 0.436 1.00 0.00 N ATOM 0 H ARG A 14 8.811 2.154 1.819 1.00 0.00 H new ATOM 0 HA ARG A 14 11.602 2.927 2.019 1.00 0.00 H new ATOM 0 HB2 ARG A 14 8.921 4.280 2.414 1.00 0.00 H new ATOM 0 HB3 ARG A 14 10.403 5.062 2.928 1.00 0.00 H new ATOM 0 HG2 ARG A 14 10.088 4.022 0.103 1.00 0.00 H new ATOM 0 HG3 ARG A 14 9.466 5.594 0.565 1.00 0.00 H new ATOM 0 HD2 ARG A 14 11.606 6.129 -0.203 1.00 0.00 H new ATOM 0 HD3 ARG A 14 11.857 6.025 1.529 1.00 0.00 H new ATOM 0 HE ARG A 14 12.321 3.496 0.104 1.00 0.00 H new ATOM 0 HH11 ARG A 14 13.693 6.543 1.242 1.00 0.00 H new ATOM 0 HH12 ARG A 14 15.350 5.930 1.243 1.00 0.00 H new ATOM 0 HH21 ARG A 14 14.452 2.717 0.105 1.00 0.00 H new ATOM 0 HH22 ARG A 14 15.778 3.773 0.602 1.00 0.00 H new ATOM 178 N SER A 15 10.977 1.513 4.401 1.00 0.00 N ATOM 179 CA SER A 15 11.155 1.184 5.810 1.00 0.00 C ATOM 180 C SER A 15 12.410 0.340 6.016 1.00 0.00 C ATOM 181 O SER A 15 13.020 0.365 7.085 1.00 0.00 O ATOM 182 CB SER A 15 9.931 0.436 6.339 1.00 0.00 C ATOM 183 OG SER A 15 8.960 1.337 6.841 1.00 0.00 O ATOM 0 H SER A 15 11.001 0.709 3.774 1.00 0.00 H new ATOM 0 HA SER A 15 11.270 2.116 6.364 1.00 0.00 H new ATOM 0 HB2 SER A 15 9.495 -0.165 5.541 1.00 0.00 H new ATOM 0 HB3 SER A 15 10.235 -0.253 7.127 1.00 0.00 H new ATOM 0 HG SER A 15 8.187 0.834 7.172 1.00 0.00 H new ATOM 189 N VAL A 16 12.789 -0.407 4.985 1.00 0.00 N ATOM 190 CA VAL A 16 13.971 -1.259 5.051 1.00 0.00 C ATOM 191 C VAL A 16 15.241 -0.456 4.796 1.00 0.00 C ATOM 192 O VAL A 16 16.288 -0.728 5.383 1.00 0.00 O ATOM 193 CB VAL A 16 13.891 -2.410 4.031 1.00 0.00 C ATOM 194 CG1 VAL A 16 13.704 -1.865 2.623 1.00 0.00 C ATOM 195 CG2 VAL A 16 15.135 -3.281 4.113 1.00 0.00 C ATOM 0 H VAL A 16 12.295 -0.440 4.093 1.00 0.00 H new ATOM 0 HA VAL A 16 14.004 -1.677 6.057 1.00 0.00 H new ATOM 0 HB VAL A 16 13.026 -3.027 4.273 1.00 0.00 H new ATOM 0 HG11 VAL A 16 13.650 -2.693 1.916 1.00 0.00 H new ATOM 0 HG12 VAL A 16 12.781 -1.287 2.576 1.00 0.00 H new ATOM 0 HG13 VAL A 16 14.547 -1.224 2.366 1.00 0.00 H new ATOM 0 HG21 VAL A 16 15.062 -4.089 3.386 1.00 0.00 H new ATOM 0 HG22 VAL A 16 16.017 -2.677 3.897 1.00 0.00 H new ATOM 0 HG23 VAL A 16 15.219 -3.701 5.115 1.00 0.00 H new ATOM 205 N SER A 17 15.142 0.536 3.916 1.00 0.00 N ATOM 206 CA SER A 17 16.285 1.377 3.580 1.00 0.00 C ATOM 207 C SER A 17 17.585 0.583 3.655 1.00 0.00 C ATOM 208 O SER A 17 18.551 1.010 4.287 1.00 0.00 O ATOM 209 CB SER A 17 16.354 2.580 4.523 1.00 0.00 C ATOM 210 OG SER A 17 16.381 2.165 5.878 1.00 0.00 O ATOM 0 H SER A 17 14.282 0.777 3.423 1.00 0.00 H new ATOM 0 HA SER A 17 16.155 1.732 2.558 1.00 0.00 H new ATOM 0 HB2 SER A 17 17.244 3.169 4.302 1.00 0.00 H new ATOM 0 HB3 SER A 17 15.494 3.228 4.355 1.00 0.00 H new ATOM 0 HG SER A 17 16.427 2.952 6.460 1.00 0.00 H new ATOM 216 N ASP A 18 17.601 -0.576 3.005 1.00 0.00 N ATOM 217 CA ASP A 18 18.782 -1.431 2.995 1.00 0.00 C ATOM 218 C ASP A 18 19.318 -1.602 1.577 1.00 0.00 C ATOM 219 O ASP A 18 18.550 -1.667 0.618 1.00 0.00 O ATOM 220 CB ASP A 18 18.453 -2.798 3.598 1.00 0.00 C ATOM 221 CG ASP A 18 17.540 -3.618 2.708 1.00 0.00 C ATOM 222 OD1 ASP A 18 16.768 -3.016 1.933 1.00 0.00 O ATOM 223 OD2 ASP A 18 17.599 -4.863 2.786 1.00 0.00 O ATOM 0 H ASP A 18 16.809 -0.945 2.478 1.00 0.00 H new ATOM 0 HA ASP A 18 19.552 -0.952 3.599 1.00 0.00 H new ATOM 0 HB2 ASP A 18 19.378 -3.348 3.770 1.00 0.00 H new ATOM 0 HB3 ASP A 18 17.979 -2.659 4.570 1.00 0.00 H new ATOM 228 N GLN A 19 20.639 -1.674 1.454 1.00 0.00 N ATOM 229 CA GLN A 19 21.277 -1.836 0.153 1.00 0.00 C ATOM 230 C GLN A 19 21.336 -3.307 -0.245 1.00 0.00 C ATOM 231 O GLN A 19 22.360 -3.789 -0.729 1.00 0.00 O ATOM 232 CB GLN A 19 22.688 -1.245 0.176 1.00 0.00 C ATOM 233 CG GLN A 19 23.636 -1.971 1.116 1.00 0.00 C ATOM 234 CD GLN A 19 25.090 -1.808 0.719 1.00 0.00 C ATOM 235 OE1 GLN A 19 25.538 -2.364 -0.284 1.00 0.00 O ATOM 236 NE2 GLN A 19 25.836 -1.041 1.505 1.00 0.00 N ATOM 0 H GLN A 19 21.288 -1.623 2.239 1.00 0.00 H new ATOM 0 HA GLN A 19 20.679 -1.302 -0.586 1.00 0.00 H new ATOM 0 HB2 GLN A 19 23.100 -1.270 -0.833 1.00 0.00 H new ATOM 0 HB3 GLN A 19 22.629 -0.197 0.470 1.00 0.00 H new ATOM 0 HG2 GLN A 19 23.496 -1.595 2.129 1.00 0.00 H new ATOM 0 HG3 GLN A 19 23.384 -3.031 1.132 1.00 0.00 H new ATOM 0 HE21 GLN A 19 25.424 -0.599 2.327 1.00 0.00 H new ATOM 0 HE22 GLN A 19 26.821 -0.894 1.287 1.00 0.00 H new ATOM 245 N PHE A 20 20.230 -4.015 -0.039 1.00 0.00 N ATOM 246 CA PHE A 20 20.156 -5.432 -0.375 1.00 0.00 C ATOM 247 C PHE A 20 18.922 -5.726 -1.222 1.00 0.00 C ATOM 248 O PHE A 20 18.972 -6.528 -2.155 1.00 0.00 O ATOM 249 CB PHE A 20 20.128 -6.280 0.898 1.00 0.00 C ATOM 250 CG PHE A 20 21.471 -6.413 1.559 1.00 0.00 C ATOM 251 CD1 PHE A 20 22.504 -7.089 0.929 1.00 0.00 C ATOM 252 CD2 PHE A 20 21.699 -5.864 2.810 1.00 0.00 C ATOM 253 CE1 PHE A 20 23.740 -7.213 1.534 1.00 0.00 C ATOM 254 CE2 PHE A 20 22.934 -5.984 3.420 1.00 0.00 C ATOM 255 CZ PHE A 20 23.955 -6.661 2.782 1.00 0.00 C ATOM 0 H PHE A 20 19.373 -3.631 0.359 1.00 0.00 H new ATOM 0 HA PHE A 20 21.043 -5.689 -0.954 1.00 0.00 H new ATOM 0 HB2 PHE A 20 19.426 -5.837 1.605 1.00 0.00 H new ATOM 0 HB3 PHE A 20 19.751 -7.274 0.655 1.00 0.00 H new ATOM 0 HD1 PHE A 20 22.341 -7.524 -0.046 1.00 0.00 H new ATOM 0 HD2 PHE A 20 20.903 -5.336 3.315 1.00 0.00 H new ATOM 0 HE1 PHE A 20 24.537 -7.741 1.032 1.00 0.00 H new ATOM 0 HE2 PHE A 20 23.100 -5.549 4.394 1.00 0.00 H new ATOM 0 HZ PHE A 20 24.920 -6.759 3.258 1.00 0.00 H new ATOM 265 N TYR A 21 17.814 -5.072 -0.890 1.00 0.00 N ATOM 266 CA TYR A 21 16.565 -5.265 -1.617 1.00 0.00 C ATOM 267 C TYR A 21 16.795 -5.191 -3.124 1.00 0.00 C ATOM 268 O TYR A 21 17.204 -4.156 -3.650 1.00 0.00 O ATOM 269 CB TYR A 21 15.537 -4.214 -1.195 1.00 0.00 C ATOM 270 CG TYR A 21 14.107 -4.693 -1.292 1.00 0.00 C ATOM 271 CD1 TYR A 21 13.624 -5.269 -2.460 1.00 0.00 C ATOM 272 CD2 TYR A 21 13.238 -4.571 -0.214 1.00 0.00 C ATOM 273 CE1 TYR A 21 12.317 -5.708 -2.553 1.00 0.00 C ATOM 274 CE2 TYR A 21 11.930 -5.008 -0.297 1.00 0.00 C ATOM 275 CZ TYR A 21 11.474 -5.575 -1.469 1.00 0.00 C ATOM 276 OH TYR A 21 10.172 -6.012 -1.557 1.00 0.00 O ATOM 0 H TYR A 21 17.756 -4.403 -0.122 1.00 0.00 H new ATOM 0 HA TYR A 21 16.182 -6.256 -1.374 1.00 0.00 H new ATOM 0 HB2 TYR A 21 15.741 -3.910 -0.168 1.00 0.00 H new ATOM 0 HB3 TYR A 21 15.658 -3.329 -1.819 1.00 0.00 H new ATOM 0 HD1 TYR A 21 14.281 -5.376 -3.310 1.00 0.00 H new ATOM 0 HD2 TYR A 21 13.592 -4.127 0.705 1.00 0.00 H new ATOM 0 HE1 TYR A 21 11.957 -6.153 -3.469 1.00 0.00 H new ATOM 0 HE2 TYR A 21 11.268 -4.906 0.551 1.00 0.00 H new ATOM 0 HH TYR A 21 9.785 -6.071 -0.658 1.00 0.00 H new ATOM 286 N ARG A 22 16.529 -6.297 -3.811 1.00 0.00 N ATOM 287 CA ARG A 22 16.707 -6.359 -5.257 1.00 0.00 C ATOM 288 C ARG A 22 15.669 -5.497 -5.970 1.00 0.00 C ATOM 289 O ARG A 22 15.997 -4.458 -6.542 1.00 0.00 O ATOM 290 CB ARG A 22 16.605 -7.806 -5.743 1.00 0.00 C ATOM 291 CG ARG A 22 17.093 -8.006 -7.168 1.00 0.00 C ATOM 292 CD ARG A 22 16.002 -7.689 -8.180 1.00 0.00 C ATOM 293 NE ARG A 22 16.483 -7.797 -9.555 1.00 0.00 N ATOM 294 CZ ARG A 22 16.555 -8.944 -10.220 1.00 0.00 C ATOM 295 NH1 ARG A 22 16.178 -10.075 -9.640 1.00 0.00 N ATOM 296 NH2 ARG A 22 17.003 -8.961 -11.469 1.00 0.00 N ATOM 0 H ARG A 22 16.190 -7.162 -3.390 1.00 0.00 H new ATOM 0 HA ARG A 22 17.699 -5.973 -5.493 1.00 0.00 H new ATOM 0 HB2 ARG A 22 17.184 -8.446 -5.077 1.00 0.00 H new ATOM 0 HB3 ARG A 22 15.567 -8.131 -5.675 1.00 0.00 H new ATOM 0 HG2 ARG A 22 17.957 -7.367 -7.351 1.00 0.00 H new ATOM 0 HG3 ARG A 22 17.424 -9.036 -7.299 1.00 0.00 H new ATOM 0 HD2 ARG A 22 15.164 -8.370 -8.035 1.00 0.00 H new ATOM 0 HD3 ARG A 22 15.627 -6.680 -8.005 1.00 0.00 H new ATOM 0 HE ARG A 22 16.780 -6.945 -10.030 1.00 0.00 H new ATOM 0 HH11 ARG A 22 15.832 -10.065 -8.681 1.00 0.00 H new ATOM 0 HH12 ARG A 22 16.234 -10.955 -10.153 1.00 0.00 H new ATOM 0 HH21 ARG A 22 17.292 -8.093 -11.919 1.00 0.00 H new ATOM 0 HH22 ARG A 22 17.058 -9.843 -11.979 1.00 0.00 H new ATOM 310 N TYR A 23 14.416 -5.936 -5.931 1.00 0.00 N ATOM 311 CA TYR A 23 13.330 -5.207 -6.576 1.00 0.00 C ATOM 312 C TYR A 23 13.243 -3.779 -6.046 1.00 0.00 C ATOM 313 O TYR A 23 13.170 -3.556 -4.837 1.00 0.00 O ATOM 314 CB TYR A 23 12.000 -5.928 -6.352 1.00 0.00 C ATOM 315 CG TYR A 23 12.110 -7.435 -6.414 1.00 0.00 C ATOM 316 CD1 TYR A 23 12.695 -8.064 -7.506 1.00 0.00 C ATOM 317 CD2 TYR A 23 11.629 -8.230 -5.381 1.00 0.00 C ATOM 318 CE1 TYR A 23 12.796 -9.440 -7.568 1.00 0.00 C ATOM 319 CE2 TYR A 23 11.728 -9.607 -5.433 1.00 0.00 C ATOM 320 CZ TYR A 23 12.312 -10.207 -6.529 1.00 0.00 C ATOM 321 OH TYR A 23 12.413 -11.578 -6.586 1.00 0.00 O ATOM 0 H TYR A 23 14.127 -6.793 -5.460 1.00 0.00 H new ATOM 0 HA TYR A 23 13.538 -5.167 -7.645 1.00 0.00 H new ATOM 0 HB2 TYR A 23 11.600 -5.641 -5.379 1.00 0.00 H new ATOM 0 HB3 TYR A 23 11.284 -5.593 -7.103 1.00 0.00 H new ATOM 0 HD1 TYR A 23 13.077 -7.467 -8.320 1.00 0.00 H new ATOM 0 HD2 TYR A 23 11.170 -7.763 -4.522 1.00 0.00 H new ATOM 0 HE1 TYR A 23 13.252 -9.913 -8.425 1.00 0.00 H new ATOM 0 HE2 TYR A 23 11.350 -10.210 -4.620 1.00 0.00 H new ATOM 0 HH TYR A 23 12.026 -11.969 -5.775 1.00 0.00 H new ATOM 331 N LYS A 24 13.250 -2.815 -6.960 1.00 0.00 N ATOM 332 CA LYS A 24 13.170 -1.407 -6.588 1.00 0.00 C ATOM 333 C LYS A 24 12.136 -0.677 -7.440 1.00 0.00 C ATOM 334 O LYS A 24 11.826 -1.100 -8.553 1.00 0.00 O ATOM 335 CB LYS A 24 14.538 -0.739 -6.743 1.00 0.00 C ATOM 336 CG LYS A 24 15.512 -1.082 -5.629 1.00 0.00 C ATOM 337 CD LYS A 24 16.509 0.041 -5.395 1.00 0.00 C ATOM 338 CE LYS A 24 17.754 -0.132 -6.253 1.00 0.00 C ATOM 339 NZ LYS A 24 17.557 0.400 -7.629 1.00 0.00 N ATOM 0 H LYS A 24 13.310 -2.983 -7.964 1.00 0.00 H new ATOM 0 HA LYS A 24 12.861 -1.350 -5.544 1.00 0.00 H new ATOM 0 HB2 LYS A 24 14.972 -1.036 -7.698 1.00 0.00 H new ATOM 0 HB3 LYS A 24 14.403 0.342 -6.776 1.00 0.00 H new ATOM 0 HG2 LYS A 24 14.960 -1.278 -4.709 1.00 0.00 H new ATOM 0 HG3 LYS A 24 16.047 -1.998 -5.881 1.00 0.00 H new ATOM 0 HD2 LYS A 24 16.040 0.999 -5.621 1.00 0.00 H new ATOM 0 HD3 LYS A 24 16.791 0.065 -4.342 1.00 0.00 H new ATOM 0 HE2 LYS A 24 18.593 0.380 -5.782 1.00 0.00 H new ATOM 0 HE3 LYS A 24 18.015 -1.189 -6.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 18.475 0.452 -8.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 16.920 -0.230 -8.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 17.139 1.351 -7.577 1.00 0.00 H new ATOM 353 N MET A 25 11.608 0.421 -6.910 1.00 0.00 N ATOM 354 CA MET A 25 10.612 1.211 -7.624 1.00 0.00 C ATOM 355 C MET A 25 10.947 2.697 -7.557 1.00 0.00 C ATOM 356 O MET A 25 11.580 3.174 -6.615 1.00 0.00 O ATOM 357 CB MET A 25 9.220 0.963 -7.040 1.00 0.00 C ATOM 358 CG MET A 25 9.134 1.217 -5.544 1.00 0.00 C ATOM 359 SD MET A 25 8.859 2.954 -5.149 1.00 0.00 S ATOM 360 CE MET A 25 8.502 2.851 -3.396 1.00 0.00 C ATOM 0 H MET A 25 11.853 0.784 -5.989 1.00 0.00 H new ATOM 0 HA MET A 25 10.620 0.902 -8.669 1.00 0.00 H new ATOM 0 HB2 MET A 25 8.501 1.604 -7.551 1.00 0.00 H new ATOM 0 HB3 MET A 25 8.928 -0.068 -7.243 1.00 0.00 H new ATOM 0 HG2 MET A 25 8.324 0.620 -5.124 1.00 0.00 H new ATOM 0 HG3 MET A 25 10.056 0.882 -5.069 1.00 0.00 H new ATOM 0 HE1 MET A 25 8.624 3.834 -2.941 1.00 0.00 H new ATOM 0 HE2 MET A 25 7.477 2.510 -3.253 1.00 0.00 H new ATOM 0 HE3 MET A 25 9.188 2.146 -2.926 1.00 0.00 H new ATOM 370 N PRO A 26 10.513 3.449 -8.580 1.00 0.00 N ATOM 371 CA PRO A 26 10.755 4.893 -8.660 1.00 0.00 C ATOM 372 C PRO A 26 9.957 5.673 -7.620 1.00 0.00 C ATOM 373 O PRO A 26 8.831 5.306 -7.285 1.00 0.00 O ATOM 374 CB PRO A 26 10.289 5.253 -10.073 1.00 0.00 C ATOM 375 CG PRO A 26 9.289 4.204 -10.420 1.00 0.00 C ATOM 376 CD PRO A 26 9.752 2.948 -9.737 1.00 0.00 C ATOM 0 HA PRO A 26 11.798 5.143 -8.464 1.00 0.00 H new ATOM 0 HB2 PRO A 26 9.845 6.248 -10.102 1.00 0.00 H new ATOM 0 HB3 PRO A 26 11.122 5.254 -10.776 1.00 0.00 H new ATOM 0 HG2 PRO A 26 8.293 4.488 -10.081 1.00 0.00 H new ATOM 0 HG3 PRO A 26 9.231 4.062 -11.499 1.00 0.00 H new ATOM 0 HD2 PRO A 26 8.912 2.326 -9.427 1.00 0.00 H new ATOM 0 HD3 PRO A 26 10.374 2.339 -10.394 1.00 0.00 H new ATOM 384 N ARG A 27 10.548 6.750 -7.115 1.00 0.00 N ATOM 385 CA ARG A 27 9.892 7.582 -6.112 1.00 0.00 C ATOM 386 C ARG A 27 8.753 8.385 -6.733 1.00 0.00 C ATOM 387 O ARG A 27 8.985 9.336 -7.481 1.00 0.00 O ATOM 388 CB ARG A 27 10.903 8.529 -5.463 1.00 0.00 C ATOM 389 CG ARG A 27 11.841 7.841 -4.485 1.00 0.00 C ATOM 390 CD ARG A 27 13.170 8.572 -4.379 1.00 0.00 C ATOM 391 NE ARG A 27 12.990 10.006 -4.166 1.00 0.00 N ATOM 392 CZ ARG A 27 13.974 10.892 -4.265 1.00 0.00 C ATOM 393 NH1 ARG A 27 15.201 10.495 -4.572 1.00 0.00 N ATOM 394 NH2 ARG A 27 13.732 12.180 -4.057 1.00 0.00 N ATOM 0 H ARG A 27 11.479 7.068 -7.383 1.00 0.00 H new ATOM 0 HA ARG A 27 9.477 6.926 -5.347 1.00 0.00 H new ATOM 0 HB2 ARG A 27 11.494 9.007 -6.244 1.00 0.00 H new ATOM 0 HB3 ARG A 27 10.364 9.320 -4.941 1.00 0.00 H new ATOM 0 HG2 ARG A 27 11.372 7.793 -3.502 1.00 0.00 H new ATOM 0 HG3 ARG A 27 12.014 6.814 -4.807 1.00 0.00 H new ATOM 0 HD2 ARG A 27 13.750 8.153 -3.556 1.00 0.00 H new ATOM 0 HD3 ARG A 27 13.746 8.410 -5.290 1.00 0.00 H new ATOM 0 HE ARG A 27 12.058 10.345 -3.928 1.00 0.00 H new ATOM 0 HH11 ARG A 27 15.392 9.506 -4.733 1.00 0.00 H new ATOM 0 HH12 ARG A 27 15.954 11.179 -4.647 1.00 0.00 H new ATOM 0 HH21 ARG A 27 12.789 12.490 -3.821 1.00 0.00 H new ATOM 0 HH22 ARG A 27 14.489 12.860 -4.133 1.00 0.00 H new ATOM 408 N LEU A 28 7.522 7.995 -6.420 1.00 0.00 N ATOM 409 CA LEU A 28 6.346 8.678 -6.947 1.00 0.00 C ATOM 410 C LEU A 28 6.523 10.192 -6.889 1.00 0.00 C ATOM 411 O LEU A 28 7.130 10.720 -5.957 1.00 0.00 O ATOM 412 CB LEU A 28 5.099 8.269 -6.161 1.00 0.00 C ATOM 413 CG LEU A 28 4.730 9.161 -4.975 1.00 0.00 C ATOM 414 CD1 LEU A 28 4.039 10.428 -5.455 1.00 0.00 C ATOM 415 CD2 LEU A 28 3.844 8.406 -3.995 1.00 0.00 C ATOM 0 H LEU A 28 7.313 7.209 -5.804 1.00 0.00 H new ATOM 0 HA LEU A 28 6.224 8.385 -7.990 1.00 0.00 H new ATOM 0 HB2 LEU A 28 4.253 8.244 -6.848 1.00 0.00 H new ATOM 0 HB3 LEU A 28 5.242 7.252 -5.795 1.00 0.00 H new ATOM 0 HG LEU A 28 5.647 9.445 -4.459 1.00 0.00 H new ATOM 0 HD11 LEU A 28 3.784 11.050 -4.597 1.00 0.00 H new ATOM 0 HD12 LEU A 28 4.707 10.979 -6.117 1.00 0.00 H new ATOM 0 HD13 LEU A 28 3.130 10.164 -5.995 1.00 0.00 H new ATOM 0 HD21 LEU A 28 3.591 9.056 -3.157 1.00 0.00 H new ATOM 0 HD22 LEU A 28 2.930 8.091 -4.499 1.00 0.00 H new ATOM 0 HD23 LEU A 28 4.375 7.529 -3.626 1.00 0.00 H new ATOM 427 N ILE A 29 5.988 10.884 -7.889 1.00 0.00 N ATOM 428 CA ILE A 29 6.085 12.337 -7.949 1.00 0.00 C ATOM 429 C ILE A 29 4.711 12.985 -7.818 1.00 0.00 C ATOM 430 O ILE A 29 3.717 12.463 -8.322 1.00 0.00 O ATOM 431 CB ILE A 29 6.737 12.804 -9.264 1.00 0.00 C ATOM 432 CG1 ILE A 29 8.135 12.198 -9.409 1.00 0.00 C ATOM 433 CG2 ILE A 29 6.805 14.323 -9.312 1.00 0.00 C ATOM 434 CD1 ILE A 29 8.556 11.986 -10.846 1.00 0.00 C ATOM 0 H ILE A 29 5.483 10.462 -8.668 1.00 0.00 H new ATOM 0 HA ILE A 29 6.712 12.646 -7.113 1.00 0.00 H new ATOM 0 HB ILE A 29 6.124 12.461 -10.098 1.00 0.00 H new ATOM 0 HG12 ILE A 29 8.858 12.851 -8.920 1.00 0.00 H new ATOM 0 HG13 ILE A 29 8.164 11.242 -8.886 1.00 0.00 H new ATOM 0 HG21 ILE A 29 7.268 14.637 -10.247 1.00 0.00 H new ATOM 0 HG22 ILE A 29 5.798 14.734 -9.250 1.00 0.00 H new ATOM 0 HG23 ILE A 29 7.398 14.687 -8.473 1.00 0.00 H new ATOM 0 HD11 ILE A 29 9.556 11.554 -10.872 1.00 0.00 H new ATOM 0 HD12 ILE A 29 7.855 11.309 -11.334 1.00 0.00 H new ATOM 0 HD13 ILE A 29 8.560 12.942 -11.369 1.00 0.00 H new ATOM 446 N ALA A 30 4.664 14.128 -7.141 1.00 0.00 N ATOM 447 CA ALA A 30 3.413 14.850 -6.947 1.00 0.00 C ATOM 448 C ALA A 30 3.526 16.288 -7.442 1.00 0.00 C ATOM 449 O ALA A 30 4.440 17.018 -7.057 1.00 0.00 O ATOM 450 CB ALA A 30 3.011 14.825 -5.479 1.00 0.00 C ATOM 0 H ALA A 30 5.478 14.574 -6.718 1.00 0.00 H new ATOM 0 HA ALA A 30 2.640 14.352 -7.533 1.00 0.00 H new ATOM 0 HB1 ALA A 30 2.075 15.368 -5.349 1.00 0.00 H new ATOM 0 HB2 ALA A 30 2.880 13.793 -5.155 1.00 0.00 H new ATOM 0 HB3 ALA A 30 3.790 15.297 -4.880 1.00 0.00 H new ATOM 456 N LYS A 31 2.593 16.689 -8.299 1.00 0.00 N ATOM 457 CA LYS A 31 2.588 18.040 -8.847 1.00 0.00 C ATOM 458 C LYS A 31 1.549 18.908 -8.145 1.00 0.00 C ATOM 459 O LYS A 31 0.419 18.477 -7.914 1.00 0.00 O ATOM 460 CB LYS A 31 2.302 18.001 -10.350 1.00 0.00 C ATOM 461 CG LYS A 31 2.527 19.332 -11.047 1.00 0.00 C ATOM 462 CD LYS A 31 2.958 19.140 -12.491 1.00 0.00 C ATOM 463 CE LYS A 31 1.785 18.747 -13.376 1.00 0.00 C ATOM 464 NZ LYS A 31 2.112 18.880 -14.822 1.00 0.00 N ATOM 0 H LYS A 31 1.830 16.097 -8.629 1.00 0.00 H new ATOM 0 HA LYS A 31 3.573 18.476 -8.681 1.00 0.00 H new ATOM 0 HB2 LYS A 31 2.938 17.246 -10.813 1.00 0.00 H new ATOM 0 HB3 LYS A 31 1.270 17.688 -10.507 1.00 0.00 H new ATOM 0 HG2 LYS A 31 1.610 19.920 -11.015 1.00 0.00 H new ATOM 0 HG3 LYS A 31 3.288 19.900 -10.512 1.00 0.00 H new ATOM 0 HD2 LYS A 31 3.404 20.062 -12.864 1.00 0.00 H new ATOM 0 HD3 LYS A 31 3.728 18.370 -12.543 1.00 0.00 H new ATOM 0 HE2 LYS A 31 1.498 17.718 -13.162 1.00 0.00 H new ATOM 0 HE3 LYS A 31 0.925 19.374 -13.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 1.287 18.603 -15.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 2.362 19.867 -15.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 2.916 18.263 -15.054 1.00 0.00 H new ATOM 478 N VAL A 32 1.938 20.133 -7.808 1.00 0.00 N ATOM 479 CA VAL A 32 1.040 21.063 -7.133 1.00 0.00 C ATOM 480 C VAL A 32 1.139 22.459 -7.738 1.00 0.00 C ATOM 481 O VAL A 32 2.230 22.934 -8.050 1.00 0.00 O ATOM 482 CB VAL A 32 1.345 21.145 -5.626 1.00 0.00 C ATOM 483 CG1 VAL A 32 0.435 22.159 -4.951 1.00 0.00 C ATOM 484 CG2 VAL A 32 1.204 19.776 -4.979 1.00 0.00 C ATOM 0 H VAL A 32 2.870 20.505 -7.991 1.00 0.00 H new ATOM 0 HA VAL A 32 0.028 20.682 -7.270 1.00 0.00 H new ATOM 0 HB VAL A 32 2.375 21.477 -5.499 1.00 0.00 H new ATOM 0 HG11 VAL A 32 0.665 22.203 -3.887 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.591 23.141 -5.397 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -0.605 21.861 -5.085 1.00 0.00 H new ATOM 0 HG21 VAL A 32 1.423 19.853 -3.914 1.00 0.00 H new ATOM 0 HG22 VAL A 32 0.185 19.413 -5.115 1.00 0.00 H new ATOM 0 HG23 VAL A 32 1.902 19.080 -5.444 1.00 0.00 H new ATOM 494 N GLU A 33 -0.008 23.111 -7.900 1.00 0.00 N ATOM 495 CA GLU A 33 -0.049 24.453 -8.467 1.00 0.00 C ATOM 496 C GLU A 33 -0.827 25.403 -7.561 1.00 0.00 C ATOM 497 O GLU A 33 -1.717 24.985 -6.822 1.00 0.00 O ATOM 498 CB GLU A 33 -0.686 24.423 -9.859 1.00 0.00 C ATOM 499 CG GLU A 33 0.121 23.639 -10.880 1.00 0.00 C ATOM 500 CD GLU A 33 1.332 24.403 -11.379 1.00 0.00 C ATOM 501 OE1 GLU A 33 2.330 24.484 -10.633 1.00 0.00 O ATOM 502 OE2 GLU A 33 1.281 24.920 -12.514 1.00 0.00 O ATOM 0 H GLU A 33 -0.920 22.732 -7.647 1.00 0.00 H new ATOM 0 HA GLU A 33 0.975 24.816 -8.551 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -1.683 23.988 -9.784 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -0.811 25.446 -10.215 1.00 0.00 H new ATOM 0 HG2 GLU A 33 0.447 22.699 -10.435 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -0.518 23.386 -11.726 1.00 0.00 H new ATOM 509 N GLY A 34 -0.483 26.686 -7.624 1.00 0.00 N ATOM 510 CA GLY A 34 -1.156 27.676 -6.804 1.00 0.00 C ATOM 511 C GLY A 34 -1.228 27.270 -5.345 1.00 0.00 C ATOM 512 O GLY A 34 -0.649 26.259 -4.945 1.00 0.00 O ATOM 0 H GLY A 34 0.250 27.057 -8.229 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -0.633 28.628 -6.887 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -2.165 27.833 -7.184 1.00 0.00 H new ATOM 516 N LYS A 35 -1.938 28.059 -4.547 1.00 0.00 N ATOM 517 CA LYS A 35 -2.083 27.777 -3.124 1.00 0.00 C ATOM 518 C LYS A 35 -3.413 28.307 -2.597 1.00 0.00 C ATOM 519 O LYS A 35 -3.587 29.513 -2.422 1.00 0.00 O ATOM 520 CB LYS A 35 -0.927 28.401 -2.339 1.00 0.00 C ATOM 521 CG LYS A 35 -0.665 29.854 -2.693 1.00 0.00 C ATOM 522 CD LYS A 35 -0.110 30.626 -1.508 1.00 0.00 C ATOM 523 CE LYS A 35 0.025 32.108 -1.822 1.00 0.00 C ATOM 524 NZ LYS A 35 1.202 32.386 -2.691 1.00 0.00 N ATOM 0 H LYS A 35 -2.423 28.900 -4.862 1.00 0.00 H new ATOM 0 HA LYS A 35 -2.064 26.695 -2.990 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -1.142 28.329 -1.273 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -0.021 27.823 -2.521 1.00 0.00 H new ATOM 0 HG2 LYS A 35 0.039 29.906 -3.524 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -1.591 30.320 -3.030 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -0.765 30.494 -0.647 1.00 0.00 H new ATOM 0 HD3 LYS A 35 0.864 30.221 -1.233 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -0.882 32.459 -2.315 1.00 0.00 H new ATOM 0 HE3 LYS A 35 0.119 32.669 -0.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 1.259 33.407 -2.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 2.070 32.075 -2.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 1.100 31.871 -3.589 1.00 0.00 H new ATOM 538 N GLY A 36 -4.350 27.398 -2.345 1.00 0.00 N ATOM 539 CA GLY A 36 -5.651 27.794 -1.839 1.00 0.00 C ATOM 540 C GLY A 36 -6.599 28.214 -2.945 1.00 0.00 C ATOM 541 O GLY A 36 -7.816 28.105 -2.803 1.00 0.00 O ATOM 0 H GLY A 36 -4.231 26.394 -2.482 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -6.090 26.965 -1.284 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -5.529 28.618 -1.137 1.00 0.00 H new ATOM 545 N ASN A 37 -6.040 28.698 -4.049 1.00 0.00 N ATOM 546 CA ASN A 37 -6.845 29.139 -5.183 1.00 0.00 C ATOM 547 C ASN A 37 -7.009 28.016 -6.203 1.00 0.00 C ATOM 548 O ASN A 37 -7.028 28.257 -7.409 1.00 0.00 O ATOM 549 CB ASN A 37 -6.201 30.357 -5.849 1.00 0.00 C ATOM 550 CG ASN A 37 -4.690 30.248 -5.917 1.00 0.00 C ATOM 551 OD1 ASN A 37 -4.136 29.149 -5.930 1.00 0.00 O ATOM 552 ND2 ASN A 37 -4.016 31.391 -5.960 1.00 0.00 N ATOM 0 H ASN A 37 -5.033 28.795 -4.183 1.00 0.00 H new ATOM 0 HA ASN A 37 -7.832 29.415 -4.811 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -6.600 30.470 -6.857 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -6.473 31.256 -5.296 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -2.997 31.381 -6.006 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -4.517 32.279 -5.947 1.00 0.00 H new ATOM 559 N GLY A 38 -7.129 26.788 -5.708 1.00 0.00 N ATOM 560 CA GLY A 38 -7.292 25.646 -6.589 1.00 0.00 C ATOM 561 C GLY A 38 -6.113 24.695 -6.528 1.00 0.00 C ATOM 562 O GLY A 38 -5.775 24.051 -7.521 1.00 0.00 O ATOM 0 H GLY A 38 -7.116 26.564 -4.713 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -8.202 25.110 -6.319 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -7.420 25.996 -7.613 1.00 0.00 H new ATOM 566 N ILE A 39 -5.485 24.607 -5.360 1.00 0.00 N ATOM 567 CA ILE A 39 -4.338 23.728 -5.174 1.00 0.00 C ATOM 568 C ILE A 39 -4.766 22.265 -5.138 1.00 0.00 C ATOM 569 O ILE A 39 -5.594 21.868 -4.318 1.00 0.00 O ATOM 570 CB ILE A 39 -3.578 24.061 -3.877 1.00 0.00 C ATOM 571 CG1 ILE A 39 -2.264 23.279 -3.815 1.00 0.00 C ATOM 572 CG2 ILE A 39 -4.442 23.752 -2.663 1.00 0.00 C ATOM 573 CD1 ILE A 39 -1.265 23.853 -2.834 1.00 0.00 C ATOM 0 H ILE A 39 -5.752 25.134 -4.528 1.00 0.00 H new ATOM 0 HA ILE A 39 -3.676 23.889 -6.025 1.00 0.00 H new ATOM 0 HB ILE A 39 -3.346 25.126 -3.872 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -2.478 22.246 -3.541 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -1.815 23.259 -4.808 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -3.891 23.993 -1.754 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -5.353 24.349 -2.704 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -4.701 22.693 -2.661 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -0.358 23.249 -2.843 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -1.022 24.877 -3.119 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -1.695 23.848 -1.832 1.00 0.00 H new ATOM 585 N LYS A 40 -4.195 21.465 -6.032 1.00 0.00 N ATOM 586 CA LYS A 40 -4.514 20.044 -6.103 1.00 0.00 C ATOM 587 C LYS A 40 -3.264 19.219 -6.391 1.00 0.00 C ATOM 588 O LYS A 40 -2.386 19.645 -7.142 1.00 0.00 O ATOM 589 CB LYS A 40 -5.567 19.789 -7.184 1.00 0.00 C ATOM 590 CG LYS A 40 -5.176 20.324 -8.551 1.00 0.00 C ATOM 591 CD LYS A 40 -6.125 19.835 -9.632 1.00 0.00 C ATOM 592 CE LYS A 40 -6.191 20.810 -10.798 1.00 0.00 C ATOM 593 NZ LYS A 40 -7.161 21.912 -10.546 1.00 0.00 N ATOM 0 H LYS A 40 -3.508 21.777 -6.718 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.914 19.739 -5.136 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -5.745 18.716 -7.260 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -6.508 20.248 -6.879 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -5.177 21.414 -8.530 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -4.159 20.010 -8.789 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -5.798 18.859 -9.990 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -7.121 19.702 -9.210 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -5.201 21.231 -10.976 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -6.477 20.275 -11.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -7.176 22.555 -11.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -8.110 21.513 -10.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -6.874 22.439 -9.697 1.00 0.00 H new ATOM 607 N THR A 41 -3.190 18.035 -5.792 1.00 0.00 N ATOM 608 CA THR A 41 -2.048 17.150 -5.985 1.00 0.00 C ATOM 609 C THR A 41 -2.278 16.202 -7.155 1.00 0.00 C ATOM 610 O THR A 41 -3.338 15.586 -7.269 1.00 0.00 O ATOM 611 CB THR A 41 -1.757 16.323 -4.718 1.00 0.00 C ATOM 612 OG1 THR A 41 -1.690 17.184 -3.576 1.00 0.00 O ATOM 613 CG2 THR A 41 -0.450 15.558 -4.860 1.00 0.00 C ATOM 0 H THR A 41 -3.908 17.666 -5.168 1.00 0.00 H new ATOM 0 HA THR A 41 -1.189 17.786 -6.200 1.00 0.00 H new ATOM 0 HB THR A 41 -2.567 15.606 -4.585 1.00 0.00 H new ATOM 0 HG1 THR A 41 -2.585 17.528 -3.373 1.00 0.00 H new ATOM 0 HG21 THR A 41 -0.265 14.982 -3.954 1.00 0.00 H new ATOM 0 HG22 THR A 41 -0.515 14.882 -5.713 1.00 0.00 H new ATOM 0 HG23 THR A 41 0.368 16.261 -5.016 1.00 0.00 H new ATOM 621 N VAL A 42 -1.280 16.089 -8.025 1.00 0.00 N ATOM 622 CA VAL A 42 -1.373 15.213 -9.187 1.00 0.00 C ATOM 623 C VAL A 42 -0.211 14.227 -9.228 1.00 0.00 C ATOM 624 O VAL A 42 0.924 14.602 -9.524 1.00 0.00 O ATOM 625 CB VAL A 42 -1.393 16.021 -10.499 1.00 0.00 C ATOM 626 CG1 VAL A 42 -1.617 15.101 -11.689 1.00 0.00 C ATOM 627 CG2 VAL A 42 -2.461 17.102 -10.442 1.00 0.00 C ATOM 0 H VAL A 42 -0.397 16.593 -7.947 1.00 0.00 H new ATOM 0 HA VAL A 42 -2.309 14.662 -9.093 1.00 0.00 H new ATOM 0 HB VAL A 42 -0.424 16.505 -10.622 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -1.628 15.689 -12.607 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -0.813 14.367 -11.738 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -2.571 14.586 -11.576 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -2.461 17.663 -11.377 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -3.438 16.641 -10.295 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -2.251 17.778 -9.613 1.00 0.00 H new ATOM 637 N ILE A 43 -0.502 12.966 -8.929 1.00 0.00 N ATOM 638 CA ILE A 43 0.519 11.926 -8.933 1.00 0.00 C ATOM 639 C ILE A 43 0.908 11.542 -10.357 1.00 0.00 C ATOM 640 O ILE A 43 0.453 10.527 -10.885 1.00 0.00 O ATOM 641 CB ILE A 43 0.042 10.666 -8.187 1.00 0.00 C ATOM 642 CG1 ILE A 43 -0.592 11.049 -6.848 1.00 0.00 C ATOM 643 CG2 ILE A 43 1.203 9.706 -7.973 1.00 0.00 C ATOM 644 CD1 ILE A 43 -1.637 10.065 -6.371 1.00 0.00 C ATOM 0 H ILE A 43 -1.436 12.640 -8.681 1.00 0.00 H new ATOM 0 HA ILE A 43 1.388 12.336 -8.419 1.00 0.00 H new ATOM 0 HB ILE A 43 -0.711 10.165 -8.795 1.00 0.00 H new ATOM 0 HG12 ILE A 43 0.191 11.129 -6.094 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.048 12.035 -6.940 1.00 0.00 H new ATOM 0 HG21 ILE A 43 0.850 8.820 -7.445 1.00 0.00 H new ATOM 0 HG22 ILE A 43 1.615 9.412 -8.938 1.00 0.00 H new ATOM 0 HG23 ILE A 43 1.977 10.197 -7.382 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.043 10.400 -5.417 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -2.440 10.002 -7.105 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -1.182 9.082 -6.247 1.00 0.00 H new ATOM 656 N VAL A 44 1.754 12.361 -10.974 1.00 0.00 N ATOM 657 CA VAL A 44 2.207 12.106 -12.337 1.00 0.00 C ATOM 658 C VAL A 44 2.818 10.715 -12.462 1.00 0.00 C ATOM 659 O VAL A 44 2.464 9.949 -13.357 1.00 0.00 O ATOM 660 CB VAL A 44 3.244 13.153 -12.788 1.00 0.00 C ATOM 661 CG1 VAL A 44 3.732 12.848 -14.196 1.00 0.00 C ATOM 662 CG2 VAL A 44 2.655 14.553 -12.710 1.00 0.00 C ATOM 0 H VAL A 44 2.139 13.206 -10.552 1.00 0.00 H new ATOM 0 HA VAL A 44 1.330 12.173 -12.980 1.00 0.00 H new ATOM 0 HB VAL A 44 4.100 13.106 -12.115 1.00 0.00 H new ATOM 0 HG11 VAL A 44 4.464 13.598 -14.498 1.00 0.00 H new ATOM 0 HG12 VAL A 44 4.195 11.861 -14.215 1.00 0.00 H new ATOM 0 HG13 VAL A 44 2.888 12.866 -14.886 1.00 0.00 H new ATOM 0 HG21 VAL A 44 3.401 15.280 -13.032 1.00 0.00 H new ATOM 0 HG22 VAL A 44 1.782 14.617 -13.359 1.00 0.00 H new ATOM 0 HG23 VAL A 44 2.360 14.767 -11.683 1.00 0.00 H new ATOM 672 N ASN A 45 3.739 10.395 -11.558 1.00 0.00 N ATOM 673 CA ASN A 45 4.400 9.096 -11.567 1.00 0.00 C ATOM 674 C ASN A 45 3.560 8.053 -10.835 1.00 0.00 C ATOM 675 O ASN A 45 4.083 7.254 -10.059 1.00 0.00 O ATOM 676 CB ASN A 45 5.783 9.199 -10.920 1.00 0.00 C ATOM 677 CG ASN A 45 6.772 8.213 -11.511 1.00 0.00 C ATOM 678 OD1 ASN A 45 6.842 8.040 -12.728 1.00 0.00 O ATOM 679 ND2 ASN A 45 7.543 7.560 -10.648 1.00 0.00 N ATOM 0 H ASN A 45 4.044 11.018 -10.810 1.00 0.00 H new ATOM 0 HA ASN A 45 4.514 8.782 -12.604 1.00 0.00 H new ATOM 0 HB2 ASN A 45 6.165 10.212 -11.045 1.00 0.00 H new ATOM 0 HB3 ASN A 45 5.694 9.022 -9.848 1.00 0.00 H new ATOM 0 HD21 ASN A 45 8.227 6.883 -10.986 1.00 0.00 H new ATOM 0 HD22 ASN A 45 7.450 7.735 -9.647 1.00 0.00 H new ATOM 686 N MET A 46 2.256 8.068 -11.087 1.00 0.00 N ATOM 687 CA MET A 46 1.344 7.123 -10.454 1.00 0.00 C ATOM 688 C MET A 46 1.308 5.805 -11.220 1.00 0.00 C ATOM 689 O MET A 46 1.394 4.729 -10.629 1.00 0.00 O ATOM 690 CB MET A 46 -0.064 7.717 -10.371 1.00 0.00 C ATOM 691 CG MET A 46 -1.149 6.678 -10.141 1.00 0.00 C ATOM 692 SD MET A 46 -0.698 5.469 -8.881 1.00 0.00 S ATOM 693 CE MET A 46 -1.090 6.374 -7.387 1.00 0.00 C ATOM 0 H MET A 46 1.807 8.724 -11.725 1.00 0.00 H new ATOM 0 HA MET A 46 1.708 6.926 -9.445 1.00 0.00 H new ATOM 0 HB2 MET A 46 -0.094 8.447 -9.562 1.00 0.00 H new ATOM 0 HB3 MET A 46 -0.278 8.255 -11.295 1.00 0.00 H new ATOM 0 HG2 MET A 46 -2.070 7.180 -9.844 1.00 0.00 H new ATOM 0 HG3 MET A 46 -1.356 6.161 -11.078 1.00 0.00 H new ATOM 0 HE1 MET A 46 -0.173 6.578 -6.834 1.00 0.00 H new ATOM 0 HE2 MET A 46 -1.573 7.316 -7.648 1.00 0.00 H new ATOM 0 HE3 MET A 46 -1.763 5.780 -6.768 1.00 0.00 H new ATOM 703 N VAL A 47 1.179 5.896 -12.540 1.00 0.00 N ATOM 704 CA VAL A 47 1.133 4.711 -13.388 1.00 0.00 C ATOM 705 C VAL A 47 2.454 3.951 -13.343 1.00 0.00 C ATOM 706 O VAL A 47 2.476 2.721 -13.382 1.00 0.00 O ATOM 707 CB VAL A 47 0.814 5.078 -14.849 1.00 0.00 C ATOM 708 CG1 VAL A 47 0.735 3.826 -15.709 1.00 0.00 C ATOM 709 CG2 VAL A 47 -0.482 5.872 -14.928 1.00 0.00 C ATOM 0 H VAL A 47 1.104 6.779 -13.045 1.00 0.00 H new ATOM 0 HA VAL A 47 0.338 4.075 -12.999 1.00 0.00 H new ATOM 0 HB VAL A 47 1.620 5.703 -15.233 1.00 0.00 H new ATOM 0 HG11 VAL A 47 0.509 4.105 -16.738 1.00 0.00 H new ATOM 0 HG12 VAL A 47 1.690 3.302 -15.677 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -0.051 3.173 -15.329 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -0.692 6.123 -15.968 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -1.300 5.274 -14.527 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -0.383 6.789 -14.346 1.00 0.00 H new ATOM 719 N ASP A 48 3.553 4.692 -13.260 1.00 0.00 N ATOM 720 CA ASP A 48 4.880 4.088 -13.208 1.00 0.00 C ATOM 721 C ASP A 48 5.057 3.275 -11.930 1.00 0.00 C ATOM 722 O ASP A 48 5.129 2.046 -11.968 1.00 0.00 O ATOM 723 CB ASP A 48 5.959 5.169 -13.293 1.00 0.00 C ATOM 724 CG ASP A 48 7.354 4.610 -13.094 1.00 0.00 C ATOM 725 OD1 ASP A 48 7.499 3.370 -13.069 1.00 0.00 O ATOM 726 OD2 ASP A 48 8.302 5.413 -12.962 1.00 0.00 O ATOM 0 H ASP A 48 3.552 5.711 -13.227 1.00 0.00 H new ATOM 0 HA ASP A 48 4.981 3.417 -14.061 1.00 0.00 H new ATOM 0 HB2 ASP A 48 5.902 5.659 -14.265 1.00 0.00 H new ATOM 0 HB3 ASP A 48 5.765 5.932 -12.539 1.00 0.00 H new ATOM 731 N VAL A 49 5.128 3.968 -10.798 1.00 0.00 N ATOM 732 CA VAL A 49 5.297 3.311 -9.508 1.00 0.00 C ATOM 733 C VAL A 49 4.366 2.110 -9.377 1.00 0.00 C ATOM 734 O VAL A 49 4.696 1.126 -8.716 1.00 0.00 O ATOM 735 CB VAL A 49 5.029 4.283 -8.343 1.00 0.00 C ATOM 736 CG1 VAL A 49 6.041 5.419 -8.353 1.00 0.00 C ATOM 737 CG2 VAL A 49 3.609 4.822 -8.415 1.00 0.00 C ATOM 0 H VAL A 49 5.071 4.985 -10.749 1.00 0.00 H new ATOM 0 HA VAL A 49 6.332 2.973 -9.459 1.00 0.00 H new ATOM 0 HB VAL A 49 5.139 3.739 -7.405 1.00 0.00 H new ATOM 0 HG11 VAL A 49 5.837 6.096 -7.523 1.00 0.00 H new ATOM 0 HG12 VAL A 49 7.047 5.011 -8.249 1.00 0.00 H new ATOM 0 HG13 VAL A 49 5.966 5.965 -9.293 1.00 0.00 H new ATOM 0 HG21 VAL A 49 3.437 5.507 -7.585 1.00 0.00 H new ATOM 0 HG22 VAL A 49 3.468 5.352 -9.357 1.00 0.00 H new ATOM 0 HG23 VAL A 49 2.902 3.994 -8.355 1.00 0.00 H new ATOM 747 N ALA A 50 3.202 2.199 -10.012 1.00 0.00 N ATOM 748 CA ALA A 50 2.224 1.119 -9.968 1.00 0.00 C ATOM 749 C ALA A 50 2.668 -0.059 -10.829 1.00 0.00 C ATOM 750 O ALA A 50 2.543 -1.217 -10.429 1.00 0.00 O ATOM 751 CB ALA A 50 0.862 1.622 -10.422 1.00 0.00 C ATOM 0 H ALA A 50 2.913 3.008 -10.563 1.00 0.00 H new ATOM 0 HA ALA A 50 2.147 0.774 -8.937 1.00 0.00 H new ATOM 0 HB1 ALA A 50 0.141 0.805 -10.384 1.00 0.00 H new ATOM 0 HB2 ALA A 50 0.533 2.427 -9.764 1.00 0.00 H new ATOM 0 HB3 ALA A 50 0.934 1.995 -11.444 1.00 0.00 H new ATOM 757 N LYS A 51 3.187 0.243 -12.015 1.00 0.00 N ATOM 758 CA LYS A 51 3.651 -0.790 -12.933 1.00 0.00 C ATOM 759 C LYS A 51 4.759 -1.625 -12.299 1.00 0.00 C ATOM 760 O LYS A 51 4.820 -2.839 -12.489 1.00 0.00 O ATOM 761 CB LYS A 51 4.156 -0.157 -14.232 1.00 0.00 C ATOM 762 CG LYS A 51 4.079 -1.086 -15.431 1.00 0.00 C ATOM 763 CD LYS A 51 4.870 -0.543 -16.609 1.00 0.00 C ATOM 764 CE LYS A 51 4.006 0.326 -17.509 1.00 0.00 C ATOM 765 NZ LYS A 51 4.676 0.621 -18.806 1.00 0.00 N ATOM 0 H LYS A 51 3.297 1.196 -12.363 1.00 0.00 H new ATOM 0 HA LYS A 51 2.809 -1.445 -13.157 1.00 0.00 H new ATOM 0 HB2 LYS A 51 3.573 0.740 -14.440 1.00 0.00 H new ATOM 0 HB3 LYS A 51 5.190 0.160 -14.094 1.00 0.00 H new ATOM 0 HG2 LYS A 51 4.462 -2.069 -15.156 1.00 0.00 H new ATOM 0 HG3 LYS A 51 3.037 -1.220 -15.722 1.00 0.00 H new ATOM 0 HD2 LYS A 51 5.716 0.039 -16.243 1.00 0.00 H new ATOM 0 HD3 LYS A 51 5.279 -1.372 -17.186 1.00 0.00 H new ATOM 0 HE2 LYS A 51 3.057 -0.177 -17.697 1.00 0.00 H new ATOM 0 HE3 LYS A 51 3.776 1.261 -16.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 4.054 1.216 -19.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 5.569 1.123 -18.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 4.873 -0.270 -19.306 1.00 0.00 H new ATOM 779 N ALA A 52 5.631 -0.966 -11.543 1.00 0.00 N ATOM 780 CA ALA A 52 6.734 -1.649 -10.877 1.00 0.00 C ATOM 781 C ALA A 52 6.219 -2.646 -9.845 1.00 0.00 C ATOM 782 O ALA A 52 6.766 -3.739 -9.696 1.00 0.00 O ATOM 783 CB ALA A 52 7.661 -0.637 -10.221 1.00 0.00 C ATOM 0 H ALA A 52 5.595 0.040 -11.376 1.00 0.00 H new ATOM 0 HA ALA A 52 7.294 -2.203 -11.630 1.00 0.00 H new ATOM 0 HB1 ALA A 52 8.480 -1.160 -9.727 1.00 0.00 H new ATOM 0 HB2 ALA A 52 8.064 0.033 -10.980 1.00 0.00 H new ATOM 0 HB3 ALA A 52 7.104 -0.058 -9.484 1.00 0.00 H new ATOM 789 N LEU A 53 5.166 -2.262 -9.132 1.00 0.00 N ATOM 790 CA LEU A 53 4.577 -3.122 -8.112 1.00 0.00 C ATOM 791 C LEU A 53 3.679 -4.180 -8.744 1.00 0.00 C ATOM 792 O LEU A 53 2.963 -4.898 -8.047 1.00 0.00 O ATOM 793 CB LEU A 53 3.775 -2.287 -7.113 1.00 0.00 C ATOM 794 CG LEU A 53 4.486 -1.061 -6.540 1.00 0.00 C ATOM 795 CD1 LEU A 53 3.474 -0.039 -6.045 1.00 0.00 C ATOM 796 CD2 LEU A 53 5.428 -1.467 -5.416 1.00 0.00 C ATOM 0 H LEU A 53 4.702 -1.360 -9.242 1.00 0.00 H new ATOM 0 HA LEU A 53 5.387 -3.627 -7.586 1.00 0.00 H new ATOM 0 HB2 LEU A 53 2.858 -1.956 -7.600 1.00 0.00 H new ATOM 0 HB3 LEU A 53 3.481 -2.932 -6.285 1.00 0.00 H new ATOM 0 HG LEU A 53 5.075 -0.603 -7.335 1.00 0.00 H new ATOM 0 HD11 LEU A 53 3.999 0.826 -5.641 1.00 0.00 H new ATOM 0 HD12 LEU A 53 2.840 0.276 -6.874 1.00 0.00 H new ATOM 0 HD13 LEU A 53 2.857 -0.486 -5.265 1.00 0.00 H new ATOM 0 HD21 LEU A 53 5.925 -0.581 -5.020 1.00 0.00 H new ATOM 0 HD22 LEU A 53 4.859 -1.949 -4.621 1.00 0.00 H new ATOM 0 HD23 LEU A 53 6.175 -2.161 -5.800 1.00 0.00 H new ATOM 808 N ASN A 54 3.724 -4.273 -10.070 1.00 0.00 N ATOM 809 CA ASN A 54 2.915 -5.245 -10.796 1.00 0.00 C ATOM 810 C ASN A 54 1.441 -5.112 -10.426 1.00 0.00 C ATOM 811 O ASN A 54 0.695 -6.091 -10.446 1.00 0.00 O ATOM 812 CB ASN A 54 3.401 -6.666 -10.501 1.00 0.00 C ATOM 813 CG ASN A 54 4.900 -6.812 -10.675 1.00 0.00 C ATOM 814 OD1 ASN A 54 5.487 -6.250 -11.600 1.00 0.00 O ATOM 815 ND2 ASN A 54 5.527 -7.572 -9.785 1.00 0.00 N ATOM 0 H ASN A 54 4.312 -3.687 -10.663 1.00 0.00 H new ATOM 0 HA ASN A 54 3.022 -5.045 -11.862 1.00 0.00 H new ATOM 0 HB2 ASN A 54 3.128 -6.936 -9.481 1.00 0.00 H new ATOM 0 HB3 ASN A 54 2.891 -7.366 -11.163 1.00 0.00 H new ATOM 0 HD21 ASN A 54 6.536 -7.709 -9.852 1.00 0.00 H new ATOM 0 HD22 ASN A 54 5.000 -8.019 -9.034 1.00 0.00 H new ATOM 822 N ARG A 55 1.029 -3.894 -10.089 1.00 0.00 N ATOM 823 CA ARG A 55 -0.355 -3.632 -9.713 1.00 0.00 C ATOM 824 C ARG A 55 -0.846 -2.323 -10.325 1.00 0.00 C ATOM 825 O ARG A 55 -0.074 -1.397 -10.571 1.00 0.00 O ATOM 826 CB ARG A 55 -0.492 -3.579 -8.191 1.00 0.00 C ATOM 827 CG ARG A 55 -0.289 -4.925 -7.514 1.00 0.00 C ATOM 828 CD ARG A 55 -0.665 -4.871 -6.042 1.00 0.00 C ATOM 829 NE ARG A 55 0.042 -5.880 -5.258 1.00 0.00 N ATOM 830 CZ ARG A 55 -0.172 -7.185 -5.376 1.00 0.00 C ATOM 831 NH1 ARG A 55 -1.068 -7.638 -6.243 1.00 0.00 N ATOM 832 NH2 ARG A 55 0.512 -8.041 -4.628 1.00 0.00 N ATOM 0 H ARG A 55 1.634 -3.073 -10.069 1.00 0.00 H new ATOM 0 HA ARG A 55 -0.970 -4.446 -10.097 1.00 0.00 H new ATOM 0 HB2 ARG A 55 0.233 -2.869 -7.794 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -1.482 -3.199 -7.937 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -0.892 -5.681 -8.017 1.00 0.00 H new ATOM 0 HG3 ARG A 55 0.753 -5.230 -7.614 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -0.439 -3.881 -5.646 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -1.740 -5.018 -5.937 1.00 0.00 H new ATOM 0 HE ARG A 55 0.738 -5.565 -4.583 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -1.595 -6.983 -6.821 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -1.230 -8.641 -6.331 1.00 0.00 H new ATOM 0 HH21 ARG A 55 1.203 -7.697 -3.961 1.00 0.00 H new ATOM 0 HH22 ARG A 55 0.347 -9.043 -4.719 1.00 0.00 H new ATOM 846 N PRO A 56 -2.161 -2.244 -10.577 1.00 0.00 N ATOM 847 CA PRO A 56 -2.785 -1.054 -11.162 1.00 0.00 C ATOM 848 C PRO A 56 -2.799 0.127 -10.198 1.00 0.00 C ATOM 849 O PRO A 56 -2.983 -0.029 -8.990 1.00 0.00 O ATOM 850 CB PRO A 56 -4.213 -1.514 -11.465 1.00 0.00 C ATOM 851 CG PRO A 56 -4.464 -2.625 -10.505 1.00 0.00 C ATOM 852 CD PRO A 56 -3.141 -3.311 -10.309 1.00 0.00 C ATOM 0 HA PRO A 56 -2.242 -0.699 -12.038 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -4.928 -0.703 -11.328 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -4.310 -1.853 -12.497 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -4.850 -2.244 -9.559 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -5.209 -3.318 -10.897 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -3.039 -3.706 -9.298 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -3.018 -4.151 -10.993 1.00 0.00 H new ATOM 860 N PRO A 57 -2.601 1.338 -10.740 1.00 0.00 N ATOM 861 CA PRO A 57 -2.587 2.569 -9.944 1.00 0.00 C ATOM 862 C PRO A 57 -3.969 2.927 -9.408 1.00 0.00 C ATOM 863 O PRO A 57 -4.120 3.872 -8.632 1.00 0.00 O ATOM 864 CB PRO A 57 -2.109 3.629 -10.940 1.00 0.00 C ATOM 865 CG PRO A 57 -2.491 3.094 -12.276 1.00 0.00 C ATOM 866 CD PRO A 57 -2.375 1.598 -12.172 1.00 0.00 C ATOM 0 HA PRO A 57 -1.954 2.477 -9.061 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -2.582 4.593 -10.750 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -1.032 3.782 -10.868 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -3.507 3.389 -12.539 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -1.835 3.483 -13.054 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -3.114 1.093 -12.794 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -1.395 1.247 -12.494 1.00 0.00 H new ATOM 874 N THR A 58 -4.977 2.167 -9.825 1.00 0.00 N ATOM 875 CA THR A 58 -6.346 2.405 -9.387 1.00 0.00 C ATOM 876 C THR A 58 -6.525 2.037 -7.918 1.00 0.00 C ATOM 877 O THR A 58 -7.364 2.610 -7.222 1.00 0.00 O ATOM 878 CB THR A 58 -7.354 1.603 -10.232 1.00 0.00 C ATOM 879 OG1 THR A 58 -6.955 0.229 -10.297 1.00 0.00 O ATOM 880 CG2 THR A 58 -7.455 2.174 -11.638 1.00 0.00 C ATOM 0 H THR A 58 -4.870 1.381 -10.466 1.00 0.00 H new ATOM 0 HA THR A 58 -6.539 3.470 -9.518 1.00 0.00 H new ATOM 0 HB THR A 58 -8.332 1.674 -9.756 1.00 0.00 H new ATOM 0 HG1 THR A 58 -7.602 -0.274 -10.834 1.00 0.00 H new ATOM 0 HG21 THR A 58 -8.172 1.592 -12.216 1.00 0.00 H new ATOM 0 HG22 THR A 58 -7.787 3.211 -11.587 1.00 0.00 H new ATOM 0 HG23 THR A 58 -6.478 2.129 -12.120 1.00 0.00 H new ATOM 888 N TYR A 59 -5.733 1.078 -7.453 1.00 0.00 N ATOM 889 CA TYR A 59 -5.805 0.632 -6.066 1.00 0.00 C ATOM 890 C TYR A 59 -5.291 1.712 -5.119 1.00 0.00 C ATOM 891 O TYR A 59 -5.970 2.123 -4.178 1.00 0.00 O ATOM 892 CB TYR A 59 -4.997 -0.653 -5.879 1.00 0.00 C ATOM 893 CG TYR A 59 -5.685 -1.886 -6.421 1.00 0.00 C ATOM 894 CD1 TYR A 59 -7.052 -2.072 -6.255 1.00 0.00 C ATOM 895 CD2 TYR A 59 -4.969 -2.864 -7.099 1.00 0.00 C ATOM 896 CE1 TYR A 59 -7.685 -3.196 -6.748 1.00 0.00 C ATOM 897 CE2 TYR A 59 -5.593 -3.991 -7.597 1.00 0.00 C ATOM 898 CZ TYR A 59 -6.951 -4.153 -7.418 1.00 0.00 C ATOM 899 OH TYR A 59 -7.578 -5.274 -7.912 1.00 0.00 O ATOM 0 H TYR A 59 -5.033 0.594 -8.016 1.00 0.00 H new ATOM 0 HA TYR A 59 -6.850 0.434 -5.829 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -4.031 -0.540 -6.372 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -4.798 -0.796 -4.817 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -7.629 -1.325 -5.731 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -3.905 -2.741 -7.239 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -8.748 -3.325 -6.610 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -5.021 -4.741 -8.123 1.00 0.00 H new ATOM 0 HH TYR A 59 -7.070 -6.072 -7.656 1.00 0.00 H new ATOM 909 N PRO A 60 -4.062 2.184 -5.374 1.00 0.00 N ATOM 910 CA PRO A 60 -3.428 3.223 -4.557 1.00 0.00 C ATOM 911 C PRO A 60 -4.093 4.584 -4.732 1.00 0.00 C ATOM 912 O PRO A 60 -4.471 5.233 -3.755 1.00 0.00 O ATOM 913 CB PRO A 60 -1.990 3.259 -5.081 1.00 0.00 C ATOM 914 CG PRO A 60 -2.084 2.753 -6.479 1.00 0.00 C ATOM 915 CD PRO A 60 -3.196 1.740 -6.479 1.00 0.00 C ATOM 0 HA PRO A 60 -3.502 3.005 -3.492 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -1.583 4.270 -5.052 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -1.333 2.634 -4.477 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -2.296 3.565 -7.175 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -1.144 2.300 -6.794 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -3.730 1.730 -7.429 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -2.820 0.730 -6.314 1.00 0.00 H new ATOM 923 N THR A 61 -4.235 5.012 -5.982 1.00 0.00 N ATOM 924 CA THR A 61 -4.854 6.296 -6.285 1.00 0.00 C ATOM 925 C THR A 61 -6.061 6.549 -5.390 1.00 0.00 C ATOM 926 O THR A 61 -6.149 7.582 -4.724 1.00 0.00 O ATOM 927 CB THR A 61 -5.297 6.373 -7.758 1.00 0.00 C ATOM 928 OG1 THR A 61 -4.152 6.312 -8.617 1.00 0.00 O ATOM 929 CG2 THR A 61 -6.069 7.656 -8.025 1.00 0.00 C ATOM 0 H THR A 61 -3.929 4.488 -6.802 1.00 0.00 H new ATOM 0 HA THR A 61 -4.100 7.061 -6.100 1.00 0.00 H new ATOM 0 HB THR A 61 -5.951 5.525 -7.963 1.00 0.00 H new ATOM 0 HG1 THR A 61 -4.071 5.410 -8.991 1.00 0.00 H new ATOM 0 HG21 THR A 61 -6.371 7.688 -9.072 1.00 0.00 H new ATOM 0 HG22 THR A 61 -6.955 7.686 -7.390 1.00 0.00 H new ATOM 0 HG23 THR A 61 -5.435 8.515 -7.804 1.00 0.00 H new ATOM 937 N LYS A 62 -6.991 5.600 -5.376 1.00 0.00 N ATOM 938 CA LYS A 62 -8.194 5.718 -4.561 1.00 0.00 C ATOM 939 C LYS A 62 -7.850 5.675 -3.075 1.00 0.00 C ATOM 940 O LYS A 62 -8.513 6.312 -2.256 1.00 0.00 O ATOM 941 CB LYS A 62 -9.178 4.596 -4.900 1.00 0.00 C ATOM 942 CG LYS A 62 -10.486 4.681 -4.133 1.00 0.00 C ATOM 943 CD LYS A 62 -11.304 5.889 -4.558 1.00 0.00 C ATOM 944 CE LYS A 62 -11.071 7.074 -3.634 1.00 0.00 C ATOM 945 NZ LYS A 62 -12.219 8.022 -3.648 1.00 0.00 N ATOM 0 H LYS A 62 -6.934 4.740 -5.921 1.00 0.00 H new ATOM 0 HA LYS A 62 -8.659 6.679 -4.782 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -9.391 4.622 -5.969 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -8.706 3.636 -4.692 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -11.065 3.772 -4.297 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -10.279 4.738 -3.064 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -11.042 6.166 -5.579 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -12.363 5.630 -4.559 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -10.908 6.716 -2.618 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -10.164 7.597 -3.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -12.022 8.816 -3.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -12.359 8.384 -4.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -13.080 7.529 -3.335 1.00 0.00 H new ATOM 959 N TYR A 63 -6.811 4.922 -2.735 1.00 0.00 N ATOM 960 CA TYR A 63 -6.380 4.796 -1.347 1.00 0.00 C ATOM 961 C TYR A 63 -6.102 6.166 -0.736 1.00 0.00 C ATOM 962 O TYR A 63 -6.699 6.541 0.273 1.00 0.00 O ATOM 963 CB TYR A 63 -5.128 3.922 -1.258 1.00 0.00 C ATOM 964 CG TYR A 63 -4.972 3.222 0.073 1.00 0.00 C ATOM 965 CD1 TYR A 63 -5.725 2.096 0.381 1.00 0.00 C ATOM 966 CD2 TYR A 63 -4.072 3.688 1.024 1.00 0.00 C ATOM 967 CE1 TYR A 63 -5.586 1.453 1.596 1.00 0.00 C ATOM 968 CE2 TYR A 63 -3.926 3.051 2.241 1.00 0.00 C ATOM 969 CZ TYR A 63 -4.685 1.935 2.523 1.00 0.00 C ATOM 970 OH TYR A 63 -4.543 1.298 3.734 1.00 0.00 O ATOM 0 H TYR A 63 -6.251 4.389 -3.401 1.00 0.00 H new ATOM 0 HA TYR A 63 -7.186 4.324 -0.784 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -5.160 3.174 -2.051 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -4.249 4.541 -1.439 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -6.432 1.716 -0.342 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -3.477 4.563 0.808 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -6.179 0.578 1.819 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -3.221 3.425 2.968 1.00 0.00 H new ATOM 0 HH TYR A 63 -3.868 1.763 4.271 1.00 0.00 H new ATOM 980 N PHE A 64 -5.192 6.910 -1.356 1.00 0.00 N ATOM 981 CA PHE A 64 -4.833 8.238 -0.874 1.00 0.00 C ATOM 982 C PHE A 64 -6.078 9.025 -0.471 1.00 0.00 C ATOM 983 O PHE A 64 -6.128 9.619 0.605 1.00 0.00 O ATOM 984 CB PHE A 64 -4.060 9.003 -1.950 1.00 0.00 C ATOM 985 CG PHE A 64 -2.645 8.528 -2.123 1.00 0.00 C ATOM 986 CD1 PHE A 64 -1.839 8.297 -1.020 1.00 0.00 C ATOM 987 CD2 PHE A 64 -2.122 8.313 -3.387 1.00 0.00 C ATOM 988 CE1 PHE A 64 -0.537 7.861 -1.176 1.00 0.00 C ATOM 989 CE2 PHE A 64 -0.821 7.876 -3.550 1.00 0.00 C ATOM 990 CZ PHE A 64 -0.027 7.649 -2.442 1.00 0.00 C ATOM 0 H PHE A 64 -4.690 6.615 -2.193 1.00 0.00 H new ATOM 0 HA PHE A 64 -4.199 8.119 0.004 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -4.585 8.908 -2.900 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -4.051 10.063 -1.695 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -2.233 8.459 -0.027 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -2.738 8.489 -4.256 1.00 0.00 H new ATOM 0 HE1 PHE A 64 0.082 7.686 -0.308 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -0.426 7.712 -4.542 1.00 0.00 H new ATOM 0 HZ PHE A 64 0.990 7.307 -2.566 1.00 0.00 H new ATOM 1000 N GLY A 65 -7.080 9.023 -1.345 1.00 0.00 N ATOM 1001 CA GLY A 65 -8.310 9.740 -1.063 1.00 0.00 C ATOM 1002 C GLY A 65 -8.855 9.436 0.319 1.00 0.00 C ATOM 1003 O GLY A 65 -9.352 10.328 1.007 1.00 0.00 O ATOM 0 H GLY A 65 -7.062 8.538 -2.242 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -8.131 10.811 -1.152 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -9.059 9.479 -1.811 1.00 0.00 H new ATOM 1007 N CYS A 66 -8.764 8.174 0.724 1.00 0.00 N ATOM 1008 CA CYS A 66 -9.254 7.754 2.032 1.00 0.00 C ATOM 1009 C CYS A 66 -8.533 8.501 3.149 1.00 0.00 C ATOM 1010 O CYS A 66 -9.138 9.295 3.869 1.00 0.00 O ATOM 1011 CB CYS A 66 -9.070 6.246 2.209 1.00 0.00 C ATOM 1012 SG CYS A 66 -9.375 5.658 3.891 1.00 0.00 S ATOM 0 H CYS A 66 -8.356 7.424 0.166 1.00 0.00 H new ATOM 0 HA CYS A 66 -10.316 7.992 2.088 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -9.742 5.726 1.526 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -8.053 5.978 1.921 1.00 0.00 H new ATOM 0 HG CYS A 66 -8.496 4.751 4.200 1.00 0.00 H new ATOM 1018 N GLU A 67 -7.236 8.240 3.287 1.00 0.00 N ATOM 1019 CA GLU A 67 -6.433 8.887 4.318 1.00 0.00 C ATOM 1020 C GLU A 67 -6.555 10.406 4.230 1.00 0.00 C ATOM 1021 O GLU A 67 -6.776 11.081 5.236 1.00 0.00 O ATOM 1022 CB GLU A 67 -4.966 8.474 4.187 1.00 0.00 C ATOM 1023 CG GLU A 67 -4.734 6.984 4.374 1.00 0.00 C ATOM 1024 CD GLU A 67 -3.269 6.640 4.562 1.00 0.00 C ATOM 1025 OE1 GLU A 67 -2.733 6.904 5.658 1.00 0.00 O ATOM 1026 OE2 GLU A 67 -2.659 6.107 3.612 1.00 0.00 O ATOM 0 H GLU A 67 -6.720 7.586 2.698 1.00 0.00 H new ATOM 0 HA GLU A 67 -6.808 8.565 5.290 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -4.601 8.769 3.203 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -4.376 9.020 4.923 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -5.298 6.638 5.240 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -5.121 6.448 3.507 1.00 0.00 H new ATOM 1033 N LEU A 68 -6.410 10.936 3.021 1.00 0.00 N ATOM 1034 CA LEU A 68 -6.503 12.375 2.800 1.00 0.00 C ATOM 1035 C LEU A 68 -7.931 12.867 3.011 1.00 0.00 C ATOM 1036 O LEU A 68 -8.154 14.020 3.378 1.00 0.00 O ATOM 1037 CB LEU A 68 -6.034 12.725 1.387 1.00 0.00 C ATOM 1038 CG LEU A 68 -4.577 12.396 1.062 1.00 0.00 C ATOM 1039 CD1 LEU A 68 -4.315 12.547 -0.428 1.00 0.00 C ATOM 1040 CD2 LEU A 68 -3.638 13.286 1.863 1.00 0.00 C ATOM 0 H LEU A 68 -6.228 10.391 2.178 1.00 0.00 H new ATOM 0 HA LEU A 68 -5.857 12.872 3.524 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -6.671 12.201 0.674 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -6.188 13.792 1.229 1.00 0.00 H new ATOM 0 HG LEU A 68 -4.388 11.359 1.340 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -3.273 12.309 -0.640 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -4.963 11.867 -0.982 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -4.522 13.573 -0.732 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -2.605 13.038 1.619 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -3.828 14.331 1.617 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -3.807 13.128 2.928 1.00 0.00 H new ATOM 1052 N GLY A 69 -8.897 11.983 2.779 1.00 0.00 N ATOM 1053 CA GLY A 69 -10.291 12.345 2.950 1.00 0.00 C ATOM 1054 C GLY A 69 -10.772 13.320 1.894 1.00 0.00 C ATOM 1055 O GLY A 69 -11.531 14.242 2.189 1.00 0.00 O ATOM 0 H GLY A 69 -8.738 11.022 2.476 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -10.904 11.444 2.914 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -10.430 12.786 3.937 1.00 0.00 H new ATOM 1059 N ALA A 70 -10.327 13.117 0.658 1.00 0.00 N ATOM 1060 CA ALA A 70 -10.716 13.985 -0.447 1.00 0.00 C ATOM 1061 C ALA A 70 -11.186 13.170 -1.647 1.00 0.00 C ATOM 1062 O ALA A 70 -11.189 11.940 -1.609 1.00 0.00 O ATOM 1063 CB ALA A 70 -9.558 14.889 -0.841 1.00 0.00 C ATOM 0 H ALA A 70 -9.697 12.359 0.397 1.00 0.00 H new ATOM 0 HA ALA A 70 -11.549 14.604 -0.114 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -9.863 15.531 -1.667 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -9.271 15.505 0.011 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.709 14.279 -1.150 1.00 0.00 H new ATOM 1069 N GLN A 71 -11.582 13.863 -2.709 1.00 0.00 N ATOM 1070 CA GLN A 71 -12.055 13.202 -3.919 1.00 0.00 C ATOM 1071 C GLN A 71 -10.930 13.065 -4.940 1.00 0.00 C ATOM 1072 O GLN A 71 -10.012 13.885 -4.983 1.00 0.00 O ATOM 1073 CB GLN A 71 -13.221 13.982 -4.530 1.00 0.00 C ATOM 1074 CG GLN A 71 -14.504 13.891 -3.720 1.00 0.00 C ATOM 1075 CD GLN A 71 -15.429 15.068 -3.958 1.00 0.00 C ATOM 1076 OE1 GLN A 71 -16.402 14.967 -4.706 1.00 0.00 O ATOM 1077 NE2 GLN A 71 -15.130 16.194 -3.321 1.00 0.00 N ATOM 0 H GLN A 71 -11.585 14.882 -2.756 1.00 0.00 H new ATOM 0 HA GLN A 71 -12.398 12.204 -3.646 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -12.936 15.030 -4.627 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -13.409 13.609 -5.537 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -15.025 12.968 -3.974 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -14.257 13.837 -2.660 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -14.314 16.233 -2.710 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -15.716 17.020 -3.442 1.00 0.00 H new ATOM 1086 N THR A 72 -11.006 12.022 -5.761 1.00 0.00 N ATOM 1087 CA THR A 72 -9.993 11.776 -6.780 1.00 0.00 C ATOM 1088 C THR A 72 -10.618 11.697 -8.168 1.00 0.00 C ATOM 1089 O THR A 72 -11.813 11.439 -8.306 1.00 0.00 O ATOM 1090 CB THR A 72 -9.221 10.472 -6.502 1.00 0.00 C ATOM 1091 OG1 THR A 72 -10.125 9.361 -6.489 1.00 0.00 O ATOM 1092 CG2 THR A 72 -8.487 10.551 -5.172 1.00 0.00 C ATOM 0 H THR A 72 -11.759 11.334 -5.740 1.00 0.00 H new ATOM 0 HA THR A 72 -9.298 12.615 -6.744 1.00 0.00 H new ATOM 0 HB THR A 72 -8.487 10.333 -7.296 1.00 0.00 H new ATOM 0 HG1 THR A 72 -9.660 8.564 -6.158 1.00 0.00 H new ATOM 0 HG21 THR A 72 -7.949 9.619 -4.997 1.00 0.00 H new ATOM 0 HG22 THR A 72 -7.779 11.380 -5.196 1.00 0.00 H new ATOM 0 HG23 THR A 72 -9.206 10.711 -4.369 1.00 0.00 H new ATOM 1100 N GLN A 73 -9.802 11.920 -9.193 1.00 0.00 N ATOM 1101 CA GLN A 73 -10.276 11.874 -10.571 1.00 0.00 C ATOM 1102 C GLN A 73 -9.553 10.788 -11.359 1.00 0.00 C ATOM 1103 O GLN A 73 -8.323 10.721 -11.360 1.00 0.00 O ATOM 1104 CB GLN A 73 -10.076 13.231 -11.247 1.00 0.00 C ATOM 1105 CG GLN A 73 -10.544 13.265 -12.693 1.00 0.00 C ATOM 1106 CD GLN A 73 -10.368 14.629 -13.332 1.00 0.00 C ATOM 1107 OE1 GLN A 73 -9.311 14.937 -13.884 1.00 0.00 O ATOM 1108 NE2 GLN A 73 -11.405 15.455 -13.260 1.00 0.00 N ATOM 0 H GLN A 73 -8.810 12.134 -9.095 1.00 0.00 H new ATOM 0 HA GLN A 73 -11.340 11.638 -10.555 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -10.614 13.992 -10.682 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -9.019 13.494 -11.210 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -9.988 12.524 -13.268 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -11.595 12.980 -12.737 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -12.262 15.158 -12.793 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -11.345 16.386 -13.672 1.00 0.00 H new ATOM 1117 N PHE A 74 -10.323 9.937 -12.029 1.00 0.00 N ATOM 1118 CA PHE A 74 -9.756 8.852 -12.821 1.00 0.00 C ATOM 1119 C PHE A 74 -9.918 9.126 -14.314 1.00 0.00 C ATOM 1120 O PHE A 74 -11.036 9.189 -14.826 1.00 0.00 O ATOM 1121 CB PHE A 74 -10.424 7.524 -12.459 1.00 0.00 C ATOM 1122 CG PHE A 74 -9.937 6.942 -11.163 1.00 0.00 C ATOM 1123 CD1 PHE A 74 -9.759 7.748 -10.050 1.00 0.00 C ATOM 1124 CD2 PHE A 74 -9.657 5.589 -11.058 1.00 0.00 C ATOM 1125 CE1 PHE A 74 -9.310 7.215 -8.856 1.00 0.00 C ATOM 1126 CE2 PHE A 74 -9.208 5.050 -9.867 1.00 0.00 C ATOM 1127 CZ PHE A 74 -9.035 5.864 -8.764 1.00 0.00 C ATOM 0 H PHE A 74 -11.342 9.978 -12.039 1.00 0.00 H new ATOM 0 HA PHE A 74 -8.692 8.788 -12.595 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -11.502 7.673 -12.399 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -10.246 6.807 -13.260 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -9.973 8.804 -10.116 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -9.791 4.948 -11.917 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -9.174 7.854 -7.996 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -8.993 3.994 -9.799 1.00 0.00 H new ATOM 0 HZ PHE A 74 -8.686 5.445 -7.832 1.00 0.00 H new ATOM 1137 N ASP A 75 -8.795 9.287 -15.005 1.00 0.00 N ATOM 1138 CA ASP A 75 -8.812 9.553 -16.439 1.00 0.00 C ATOM 1139 C ASP A 75 -7.909 8.575 -17.184 1.00 0.00 C ATOM 1140 O ASP A 75 -6.783 8.909 -17.552 1.00 0.00 O ATOM 1141 CB ASP A 75 -8.366 10.990 -16.717 1.00 0.00 C ATOM 1142 CG ASP A 75 -9.043 11.579 -17.939 1.00 0.00 C ATOM 1143 OD1 ASP A 75 -9.094 10.891 -18.979 1.00 0.00 O ATOM 1144 OD2 ASP A 75 -9.522 12.730 -17.855 1.00 0.00 O ATOM 0 H ASP A 75 -7.862 9.238 -14.596 1.00 0.00 H new ATOM 0 HA ASP A 75 -9.833 9.421 -16.796 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -8.586 11.610 -15.848 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -7.285 11.011 -16.858 1.00 0.00 H new ATOM 1149 N VAL A 76 -8.411 7.363 -17.401 1.00 0.00 N ATOM 1150 CA VAL A 76 -7.651 6.335 -18.101 1.00 0.00 C ATOM 1151 C VAL A 76 -7.247 6.804 -19.494 1.00 0.00 C ATOM 1152 O VAL A 76 -6.199 6.417 -20.012 1.00 0.00 O ATOM 1153 CB VAL A 76 -8.457 5.028 -18.226 1.00 0.00 C ATOM 1154 CG1 VAL A 76 -7.673 3.990 -19.014 1.00 0.00 C ATOM 1155 CG2 VAL A 76 -8.825 4.497 -16.849 1.00 0.00 C ATOM 0 H VAL A 76 -9.341 7.070 -17.102 1.00 0.00 H new ATOM 0 HA VAL A 76 -6.755 6.146 -17.510 1.00 0.00 H new ATOM 0 HB VAL A 76 -9.379 5.240 -18.768 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -8.258 3.074 -19.092 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -7.464 4.373 -20.013 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -6.734 3.778 -18.503 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -9.394 3.573 -16.955 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -7.916 4.300 -16.280 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -9.429 5.237 -16.323 1.00 0.00 H new ATOM 1165 N LYS A 77 -8.084 7.641 -20.097 1.00 0.00 N ATOM 1166 CA LYS A 77 -7.814 8.166 -21.430 1.00 0.00 C ATOM 1167 C LYS A 77 -6.437 8.819 -21.490 1.00 0.00 C ATOM 1168 O LYS A 77 -5.637 8.522 -22.376 1.00 0.00 O ATOM 1169 CB LYS A 77 -8.889 9.180 -21.828 1.00 0.00 C ATOM 1170 CG LYS A 77 -9.140 9.245 -23.325 1.00 0.00 C ATOM 1171 CD LYS A 77 -9.578 10.634 -23.758 1.00 0.00 C ATOM 1172 CE LYS A 77 -11.022 10.910 -23.368 1.00 0.00 C ATOM 1173 NZ LYS A 77 -11.975 10.462 -24.421 1.00 0.00 N ATOM 0 H LYS A 77 -8.956 7.971 -19.683 1.00 0.00 H new ATOM 0 HA LYS A 77 -7.831 7.332 -22.132 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -9.821 8.926 -21.323 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -8.593 10.168 -21.474 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -8.232 8.966 -23.859 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -9.906 8.519 -23.598 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -8.928 11.380 -23.302 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -9.467 10.732 -24.838 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -11.249 10.400 -22.432 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -11.153 11.977 -23.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -12.949 10.667 -24.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -11.775 10.967 -25.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -11.868 9.439 -24.573 1.00 0.00 H new ATOM 1187 N ASN A 78 -6.167 9.708 -20.539 1.00 0.00 N ATOM 1188 CA ASN A 78 -4.886 10.402 -20.484 1.00 0.00 C ATOM 1189 C ASN A 78 -4.027 9.867 -19.341 1.00 0.00 C ATOM 1190 O ASN A 78 -3.046 10.495 -18.942 1.00 0.00 O ATOM 1191 CB ASN A 78 -5.104 11.906 -20.312 1.00 0.00 C ATOM 1192 CG ASN A 78 -5.468 12.590 -21.615 1.00 0.00 C ATOM 1193 OD1 ASN A 78 -4.622 13.207 -22.263 1.00 0.00 O ATOM 1194 ND2 ASN A 78 -6.733 12.484 -22.005 1.00 0.00 N ATOM 0 H ASN A 78 -6.818 9.964 -19.797 1.00 0.00 H new ATOM 0 HA ASN A 78 -4.363 10.223 -21.423 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -5.896 12.074 -19.583 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -4.198 12.358 -19.908 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -7.038 12.924 -22.873 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -7.400 11.963 -21.436 1.00 0.00 H new ATOM 1201 N ASP A 79 -4.402 8.704 -18.821 1.00 0.00 N ATOM 1202 CA ASP A 79 -3.666 8.084 -17.725 1.00 0.00 C ATOM 1203 C ASP A 79 -3.244 9.126 -16.695 1.00 0.00 C ATOM 1204 O ASP A 79 -2.130 9.081 -16.172 1.00 0.00 O ATOM 1205 CB ASP A 79 -2.435 7.350 -18.261 1.00 0.00 C ATOM 1206 CG ASP A 79 -2.730 6.576 -19.531 1.00 0.00 C ATOM 1207 OD1 ASP A 79 -3.413 5.535 -19.446 1.00 0.00 O ATOM 1208 OD2 ASP A 79 -2.276 7.012 -20.610 1.00 0.00 O ATOM 0 H ASP A 79 -5.211 8.171 -19.140 1.00 0.00 H new ATOM 0 HA ASP A 79 -4.325 7.365 -17.238 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -1.641 8.071 -18.455 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -2.064 6.665 -17.499 1.00 0.00 H new ATOM 1213 N ARG A 80 -4.140 10.065 -16.408 1.00 0.00 N ATOM 1214 CA ARG A 80 -3.859 11.120 -15.442 1.00 0.00 C ATOM 1215 C ARG A 80 -4.699 10.940 -14.182 1.00 0.00 C ATOM 1216 O ARG A 80 -5.919 10.789 -14.252 1.00 0.00 O ATOM 1217 CB ARG A 80 -4.134 12.492 -16.060 1.00 0.00 C ATOM 1218 CG ARG A 80 -5.555 12.655 -16.574 1.00 0.00 C ATOM 1219 CD ARG A 80 -5.855 14.102 -16.934 1.00 0.00 C ATOM 1220 NE ARG A 80 -4.918 14.625 -17.924 1.00 0.00 N ATOM 1221 CZ ARG A 80 -4.652 15.918 -18.074 1.00 0.00 C ATOM 1222 NH1 ARG A 80 -5.250 16.815 -17.301 1.00 0.00 N ATOM 1223 NH2 ARG A 80 -3.787 16.316 -18.998 1.00 0.00 N ATOM 0 H ARG A 80 -5.067 10.116 -16.831 1.00 0.00 H new ATOM 0 HA ARG A 80 -2.806 11.057 -15.168 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -3.935 13.263 -15.315 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -3.438 12.657 -16.883 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -5.701 12.023 -17.450 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -6.259 12.314 -15.815 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -6.871 14.176 -17.322 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -5.812 14.716 -16.034 1.00 0.00 H new ATOM 0 HE ARG A 80 -4.441 13.961 -18.534 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -5.916 16.513 -16.590 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -5.044 17.807 -17.418 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -3.325 15.629 -19.594 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -3.584 17.309 -19.112 1.00 0.00 H new ATOM 1237 N TYR A 81 -4.039 10.957 -13.029 1.00 0.00 N ATOM 1238 CA TYR A 81 -4.724 10.793 -11.753 1.00 0.00 C ATOM 1239 C TYR A 81 -4.554 12.033 -10.880 1.00 0.00 C ATOM 1240 O TYR A 81 -3.433 12.452 -10.590 1.00 0.00 O ATOM 1241 CB TYR A 81 -4.191 9.562 -11.019 1.00 0.00 C ATOM 1242 CG TYR A 81 -4.421 8.266 -11.763 1.00 0.00 C ATOM 1243 CD1 TYR A 81 -3.642 7.926 -12.863 1.00 0.00 C ATOM 1244 CD2 TYR A 81 -5.417 7.382 -11.368 1.00 0.00 C ATOM 1245 CE1 TYR A 81 -3.850 6.744 -13.546 1.00 0.00 C ATOM 1246 CE2 TYR A 81 -5.631 6.197 -12.044 1.00 0.00 C ATOM 1247 CZ TYR A 81 -4.845 5.882 -13.133 1.00 0.00 C ATOM 1248 OH TYR A 81 -5.055 4.703 -13.811 1.00 0.00 O ATOM 0 H TYR A 81 -3.030 11.083 -12.952 1.00 0.00 H new ATOM 0 HA TYR A 81 -5.786 10.656 -11.955 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -3.122 9.687 -10.846 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -4.667 9.499 -10.040 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -2.861 8.597 -13.189 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -6.035 7.626 -10.517 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -3.237 6.495 -14.399 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -6.409 5.521 -11.722 1.00 0.00 H new ATOM 0 HH TYR A 81 -5.791 4.211 -13.391 1.00 0.00 H new ATOM 1258 N ILE A 82 -5.674 12.613 -10.464 1.00 0.00 N ATOM 1259 CA ILE A 82 -5.650 13.804 -9.623 1.00 0.00 C ATOM 1260 C ILE A 82 -6.290 13.531 -8.266 1.00 0.00 C ATOM 1261 O ILE A 82 -7.167 12.676 -8.142 1.00 0.00 O ATOM 1262 CB ILE A 82 -6.379 14.982 -10.294 1.00 0.00 C ATOM 1263 CG1 ILE A 82 -5.755 15.286 -11.658 1.00 0.00 C ATOM 1264 CG2 ILE A 82 -6.335 16.212 -9.399 1.00 0.00 C ATOM 1265 CD1 ILE A 82 -6.737 15.854 -12.659 1.00 0.00 C ATOM 0 H ILE A 82 -6.609 12.278 -10.695 1.00 0.00 H new ATOM 0 HA ILE A 82 -4.602 14.069 -9.482 1.00 0.00 H new ATOM 0 HB ILE A 82 -7.422 14.705 -10.446 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.936 15.992 -11.524 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -5.324 14.371 -12.063 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -6.855 17.036 -9.888 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -6.821 15.989 -8.449 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.298 16.493 -9.218 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -6.225 16.045 -13.602 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -7.544 15.140 -12.822 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -7.150 16.787 -12.275 1.00 0.00 H new ATOM 1277 N VAL A 83 -5.848 14.265 -7.250 1.00 0.00 N ATOM 1278 CA VAL A 83 -6.379 14.105 -5.902 1.00 0.00 C ATOM 1279 C VAL A 83 -6.620 15.458 -5.242 1.00 0.00 C ATOM 1280 O VAL A 83 -5.679 16.193 -4.948 1.00 0.00 O ATOM 1281 CB VAL A 83 -5.428 13.277 -5.018 1.00 0.00 C ATOM 1282 CG1 VAL A 83 -5.985 13.147 -3.609 1.00 0.00 C ATOM 1283 CG2 VAL A 83 -5.186 11.907 -5.633 1.00 0.00 C ATOM 0 H VAL A 83 -5.123 14.977 -7.335 1.00 0.00 H new ATOM 0 HA VAL A 83 -7.327 13.576 -5.997 1.00 0.00 H new ATOM 0 HB VAL A 83 -4.472 13.797 -4.958 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -5.299 12.559 -2.999 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -6.101 14.138 -3.171 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -6.955 12.651 -3.645 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -4.512 11.336 -4.995 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -6.134 11.377 -5.726 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -4.739 12.025 -6.620 1.00 0.00 H new ATOM 1293 N ASN A 84 -7.889 15.780 -5.012 1.00 0.00 N ATOM 1294 CA ASN A 84 -8.255 17.046 -4.386 1.00 0.00 C ATOM 1295 C ASN A 84 -7.442 17.280 -3.117 1.00 0.00 C ATOM 1296 O ASN A 84 -7.185 16.352 -2.351 1.00 0.00 O ATOM 1297 CB ASN A 84 -9.749 17.064 -4.058 1.00 0.00 C ATOM 1298 CG ASN A 84 -10.601 17.420 -5.262 1.00 0.00 C ATOM 1299 OD1 ASN A 84 -11.107 18.537 -5.369 1.00 0.00 O ATOM 1300 ND2 ASN A 84 -10.763 16.469 -6.174 1.00 0.00 N ATOM 0 H ASN A 84 -8.681 15.182 -5.249 1.00 0.00 H new ATOM 0 HA ASN A 84 -8.035 17.848 -5.091 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -10.047 16.086 -3.682 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -9.934 17.783 -3.260 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -11.326 16.650 -7.005 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -10.325 15.557 -6.044 1.00 0.00 H new ATOM 1307 N GLY A 85 -7.039 18.529 -2.900 1.00 0.00 N ATOM 1308 CA GLY A 85 -6.260 18.863 -1.722 1.00 0.00 C ATOM 1309 C GLY A 85 -4.773 18.924 -2.009 1.00 0.00 C ATOM 1310 O GLY A 85 -4.277 18.238 -2.903 1.00 0.00 O ATOM 0 H GLY A 85 -7.238 19.315 -3.519 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -6.591 19.825 -1.332 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -6.447 18.122 -0.944 1.00 0.00 H new ATOM 1314 N SER A 86 -4.058 19.749 -1.251 1.00 0.00 N ATOM 1315 CA SER A 86 -2.619 19.902 -1.432 1.00 0.00 C ATOM 1316 C SER A 86 -1.857 18.841 -0.644 1.00 0.00 C ATOM 1317 O SER A 86 -2.043 18.695 0.564 1.00 0.00 O ATOM 1318 CB SER A 86 -2.174 21.298 -0.992 1.00 0.00 C ATOM 1319 OG SER A 86 -0.789 21.489 -1.225 1.00 0.00 O ATOM 0 H SER A 86 -4.452 20.322 -0.505 1.00 0.00 H new ATOM 0 HA SER A 86 -2.395 19.774 -2.491 1.00 0.00 H new ATOM 0 HB2 SER A 86 -2.745 22.052 -1.534 1.00 0.00 H new ATOM 0 HB3 SER A 86 -2.390 21.435 0.068 1.00 0.00 H new ATOM 0 HG SER A 86 -0.574 21.231 -2.146 1.00 0.00 H new ATOM 1325 N HIS A 87 -0.998 18.102 -1.338 1.00 0.00 N ATOM 1326 CA HIS A 87 -0.205 17.053 -0.705 1.00 0.00 C ATOM 1327 C HIS A 87 1.170 16.942 -1.356 1.00 0.00 C ATOM 1328 O HIS A 87 1.286 16.926 -2.581 1.00 0.00 O ATOM 1329 CB HIS A 87 -0.934 15.712 -0.792 1.00 0.00 C ATOM 1330 CG HIS A 87 -2.424 15.832 -0.708 1.00 0.00 C ATOM 1331 ND1 HIS A 87 -3.085 16.212 0.441 1.00 0.00 N ATOM 1332 CD2 HIS A 87 -3.383 15.623 -1.640 1.00 0.00 C ATOM 1333 CE1 HIS A 87 -4.386 16.229 0.212 1.00 0.00 C ATOM 1334 NE2 HIS A 87 -4.593 15.876 -1.043 1.00 0.00 N ATOM 0 H HIS A 87 -0.833 18.210 -2.339 1.00 0.00 H new ATOM 0 HA HIS A 87 -0.069 17.317 0.344 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -0.670 15.225 -1.731 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -0.584 15.065 0.013 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -3.226 15.315 -2.663 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -5.150 16.488 0.930 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -5.504 15.803 -1.496 1.00 0.00 H new ATOM 1342 N GLU A 88 2.207 16.867 -0.529 1.00 0.00 N ATOM 1343 CA GLU A 88 3.574 16.760 -1.026 1.00 0.00 C ATOM 1344 C GLU A 88 3.969 15.299 -1.220 1.00 0.00 C ATOM 1345 O GLU A 88 3.642 14.442 -0.400 1.00 0.00 O ATOM 1346 CB GLU A 88 4.547 17.438 -0.058 1.00 0.00 C ATOM 1347 CG GLU A 88 4.695 16.709 1.267 1.00 0.00 C ATOM 1348 CD GLU A 88 5.306 17.580 2.347 1.00 0.00 C ATOM 1349 OE1 GLU A 88 6.378 18.169 2.099 1.00 0.00 O ATOM 1350 OE2 GLU A 88 4.710 17.673 3.441 1.00 0.00 O ATOM 0 H GLU A 88 2.127 16.878 0.488 1.00 0.00 H new ATOM 0 HA GLU A 88 3.623 17.264 -1.991 1.00 0.00 H new ATOM 0 HB2 GLU A 88 5.525 17.513 -0.533 1.00 0.00 H new ATOM 0 HB3 GLU A 88 4.206 18.456 0.133 1.00 0.00 H new ATOM 0 HG2 GLU A 88 3.716 16.361 1.597 1.00 0.00 H new ATOM 0 HG3 GLU A 88 5.316 15.825 1.124 1.00 0.00 H new ATOM 1357 N ALA A 89 4.674 15.023 -2.313 1.00 0.00 N ATOM 1358 CA ALA A 89 5.115 13.667 -2.616 1.00 0.00 C ATOM 1359 C ALA A 89 5.518 12.925 -1.346 1.00 0.00 C ATOM 1360 O ALA A 89 5.056 11.813 -1.093 1.00 0.00 O ATOM 1361 CB ALA A 89 6.272 13.697 -3.602 1.00 0.00 C ATOM 0 H ALA A 89 4.952 15.721 -3.003 1.00 0.00 H new ATOM 0 HA ALA A 89 4.280 13.132 -3.069 1.00 0.00 H new ATOM 0 HB1 ALA A 89 6.591 12.678 -3.819 1.00 0.00 H new ATOM 0 HB2 ALA A 89 5.952 14.181 -4.524 1.00 0.00 H new ATOM 0 HB3 ALA A 89 7.104 14.253 -3.170 1.00 0.00 H new ATOM 1367 N ASN A 90 6.383 13.547 -0.552 1.00 0.00 N ATOM 1368 CA ASN A 90 6.849 12.944 0.692 1.00 0.00 C ATOM 1369 C ASN A 90 5.681 12.378 1.493 1.00 0.00 C ATOM 1370 O ASN A 90 5.730 11.243 1.968 1.00 0.00 O ATOM 1371 CB ASN A 90 7.606 13.975 1.531 1.00 0.00 C ATOM 1372 CG ASN A 90 7.655 13.602 3.000 1.00 0.00 C ATOM 1373 OD1 ASN A 90 6.775 13.974 3.776 1.00 0.00 O ATOM 1374 ND2 ASN A 90 8.687 12.862 3.388 1.00 0.00 N ATOM 0 H ASN A 90 6.776 14.468 -0.747 1.00 0.00 H new ATOM 0 HA ASN A 90 7.523 12.126 0.440 1.00 0.00 H new ATOM 0 HB2 ASN A 90 8.622 14.074 1.150 1.00 0.00 H new ATOM 0 HB3 ASN A 90 7.129 14.949 1.422 1.00 0.00 H new ATOM 0 HD21 ASN A 90 8.773 12.579 4.364 1.00 0.00 H new ATOM 0 HD22 ASN A 90 9.393 12.576 2.710 1.00 0.00 H new ATOM 1381 N LYS A 91 4.629 13.177 1.641 1.00 0.00 N ATOM 1382 CA LYS A 91 3.447 12.757 2.383 1.00 0.00 C ATOM 1383 C LYS A 91 2.808 11.530 1.740 1.00 0.00 C ATOM 1384 O LYS A 91 2.467 10.564 2.425 1.00 0.00 O ATOM 1385 CB LYS A 91 2.429 13.899 2.450 1.00 0.00 C ATOM 1386 CG LYS A 91 1.095 13.490 3.050 1.00 0.00 C ATOM 1387 CD LYS A 91 1.111 13.593 4.566 1.00 0.00 C ATOM 1388 CE LYS A 91 -0.196 13.105 5.171 1.00 0.00 C ATOM 1389 NZ LYS A 91 -0.015 12.625 6.570 1.00 0.00 N ATOM 0 H LYS A 91 4.572 14.120 1.256 1.00 0.00 H new ATOM 0 HA LYS A 91 3.758 12.495 3.394 1.00 0.00 H new ATOM 0 HB2 LYS A 91 2.848 14.714 3.040 1.00 0.00 H new ATOM 0 HB3 LYS A 91 2.262 14.286 1.445 1.00 0.00 H new ATOM 0 HG2 LYS A 91 0.305 14.125 2.649 1.00 0.00 H new ATOM 0 HG3 LYS A 91 0.861 12.467 2.756 1.00 0.00 H new ATOM 0 HD2 LYS A 91 1.939 13.005 4.963 1.00 0.00 H new ATOM 0 HD3 LYS A 91 1.285 14.628 4.860 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -0.927 13.913 5.156 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -0.600 12.298 4.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -0.929 12.301 6.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 0.663 11.837 6.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 0.347 13.402 7.159 1.00 0.00 H new ATOM 1403 N LEU A 92 2.651 11.573 0.422 1.00 0.00 N ATOM 1404 CA LEU A 92 2.054 10.463 -0.313 1.00 0.00 C ATOM 1405 C LEU A 92 2.867 9.186 -0.125 1.00 0.00 C ATOM 1406 O LEU A 92 2.323 8.142 0.235 1.00 0.00 O ATOM 1407 CB LEU A 92 1.958 10.805 -1.801 1.00 0.00 C ATOM 1408 CG LEU A 92 0.917 11.857 -2.182 1.00 0.00 C ATOM 1409 CD1 LEU A 92 1.113 12.306 -3.622 1.00 0.00 C ATOM 1410 CD2 LEU A 92 -0.490 11.313 -1.979 1.00 0.00 C ATOM 0 H LEU A 92 2.928 12.364 -0.160 1.00 0.00 H new ATOM 0 HA LEU A 92 1.052 10.295 0.081 1.00 0.00 H new ATOM 0 HB2 LEU A 92 2.935 11.151 -2.137 1.00 0.00 H new ATOM 0 HB3 LEU A 92 1.738 9.890 -2.350 1.00 0.00 H new ATOM 0 HG LEU A 92 1.049 12.722 -1.532 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.363 13.055 -3.875 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.108 12.736 -3.737 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.009 11.449 -4.288 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.218 12.076 -2.255 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -0.633 10.431 -2.604 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -0.628 11.042 -0.932 1.00 0.00 H new ATOM 1422 N GLN A 93 4.170 9.278 -0.368 1.00 0.00 N ATOM 1423 CA GLN A 93 5.057 8.130 -0.223 1.00 0.00 C ATOM 1424 C GLN A 93 4.945 7.528 1.174 1.00 0.00 C ATOM 1425 O GLN A 93 4.909 6.308 1.334 1.00 0.00 O ATOM 1426 CB GLN A 93 6.505 8.539 -0.500 1.00 0.00 C ATOM 1427 CG GLN A 93 6.789 8.811 -1.968 1.00 0.00 C ATOM 1428 CD GLN A 93 7.345 7.599 -2.690 1.00 0.00 C ATOM 1429 OE1 GLN A 93 8.493 7.600 -3.135 1.00 0.00 O ATOM 1430 NE2 GLN A 93 6.532 6.556 -2.809 1.00 0.00 N ATOM 0 H GLN A 93 4.635 10.135 -0.666 1.00 0.00 H new ATOM 0 HA GLN A 93 4.755 7.376 -0.949 1.00 0.00 H new ATOM 0 HB2 GLN A 93 6.739 9.433 0.079 1.00 0.00 H new ATOM 0 HB3 GLN A 93 7.170 7.750 -0.150 1.00 0.00 H new ATOM 0 HG2 GLN A 93 5.870 9.131 -2.459 1.00 0.00 H new ATOM 0 HG3 GLN A 93 7.498 9.635 -2.050 1.00 0.00 H new ATOM 0 HE21 GLN A 93 5.588 6.599 -2.425 1.00 0.00 H new ATOM 0 HE22 GLN A 93 6.851 5.712 -3.284 1.00 0.00 H new ATOM 1439 N ASP A 94 4.890 8.392 2.182 1.00 0.00 N ATOM 1440 CA ASP A 94 4.781 7.946 3.566 1.00 0.00 C ATOM 1441 C ASP A 94 3.501 7.144 3.779 1.00 0.00 C ATOM 1442 O ASP A 94 3.536 6.024 4.288 1.00 0.00 O ATOM 1443 CB ASP A 94 4.811 9.145 4.515 1.00 0.00 C ATOM 1444 CG ASP A 94 4.570 8.748 5.958 1.00 0.00 C ATOM 1445 OD1 ASP A 94 5.469 8.123 6.559 1.00 0.00 O ATOM 1446 OD2 ASP A 94 3.482 9.061 6.486 1.00 0.00 O ATOM 0 H ASP A 94 4.919 9.405 2.066 1.00 0.00 H new ATOM 0 HA ASP A 94 5.633 7.301 3.782 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.777 9.644 4.435 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.053 9.866 4.208 1.00 0.00 H new ATOM 1451 N MET A 95 2.372 7.726 3.388 1.00 0.00 N ATOM 1452 CA MET A 95 1.080 7.066 3.537 1.00 0.00 C ATOM 1453 C MET A 95 1.032 5.777 2.722 1.00 0.00 C ATOM 1454 O MET A 95 0.771 4.700 3.260 1.00 0.00 O ATOM 1455 CB MET A 95 -0.048 8.001 3.100 1.00 0.00 C ATOM 1456 CG MET A 95 -0.171 9.249 3.960 1.00 0.00 C ATOM 1457 SD MET A 95 -1.834 9.945 3.940 1.00 0.00 S ATOM 1458 CE MET A 95 -2.145 10.030 2.179 1.00 0.00 C ATOM 0 H MET A 95 2.326 8.653 2.966 1.00 0.00 H new ATOM 0 HA MET A 95 0.947 6.816 4.589 1.00 0.00 H new ATOM 0 HB2 MET A 95 0.118 8.298 2.065 1.00 0.00 H new ATOM 0 HB3 MET A 95 -0.992 7.456 3.128 1.00 0.00 H new ATOM 0 HG2 MET A 95 0.105 9.007 4.986 1.00 0.00 H new ATOM 0 HG3 MET A 95 0.537 9.999 3.608 1.00 0.00 H new ATOM 0 HE1 MET A 95 -2.171 11.073 1.864 1.00 0.00 H new ATOM 0 HE2 MET A 95 -1.351 9.509 1.644 1.00 0.00 H new ATOM 0 HE3 MET A 95 -3.102 9.559 1.955 1.00 0.00 H new ATOM 1468 N LEU A 96 1.284 5.893 1.423 1.00 0.00 N ATOM 1469 CA LEU A 96 1.269 4.737 0.534 1.00 0.00 C ATOM 1470 C LEU A 96 2.036 3.569 1.147 1.00 0.00 C ATOM 1471 O LEU A 96 1.572 2.429 1.124 1.00 0.00 O ATOM 1472 CB LEU A 96 1.874 5.104 -0.822 1.00 0.00 C ATOM 1473 CG LEU A 96 1.504 4.190 -1.991 1.00 0.00 C ATOM 1474 CD1 LEU A 96 0.017 4.289 -2.296 1.00 0.00 C ATOM 1475 CD2 LEU A 96 2.327 4.540 -3.223 1.00 0.00 C ATOM 0 H LEU A 96 1.501 6.776 0.962 1.00 0.00 H new ATOM 0 HA LEU A 96 0.232 4.432 0.392 1.00 0.00 H new ATOM 0 HB2 LEU A 96 1.569 6.120 -1.071 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.959 5.113 -0.723 1.00 0.00 H new ATOM 0 HG LEU A 96 1.729 3.162 -1.708 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -0.228 3.632 -3.130 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -0.555 3.989 -1.418 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -0.233 5.317 -2.558 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.050 3.880 -4.045 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.134 5.574 -3.508 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.387 4.417 -3.000 1.00 0.00 H new ATOM 1487 N ASP A 97 3.210 3.862 1.695 1.00 0.00 N ATOM 1488 CA ASP A 97 4.040 2.837 2.317 1.00 0.00 C ATOM 1489 C ASP A 97 3.178 1.782 3.004 1.00 0.00 C ATOM 1490 O ASP A 97 3.444 0.586 2.902 1.00 0.00 O ATOM 1491 CB ASP A 97 4.996 3.470 3.329 1.00 0.00 C ATOM 1492 CG ASP A 97 6.065 2.503 3.799 1.00 0.00 C ATOM 1493 OD1 ASP A 97 5.711 1.374 4.198 1.00 0.00 O ATOM 1494 OD2 ASP A 97 7.257 2.874 3.766 1.00 0.00 O ATOM 0 H ASP A 97 3.608 4.801 1.721 1.00 0.00 H new ATOM 0 HA ASP A 97 4.622 2.351 1.534 1.00 0.00 H new ATOM 0 HB2 ASP A 97 5.471 4.342 2.879 1.00 0.00 H new ATOM 0 HB3 ASP A 97 4.428 3.825 4.189 1.00 0.00 H new ATOM 1499 N GLY A 98 2.143 2.236 3.705 1.00 0.00 N ATOM 1500 CA GLY A 98 1.258 1.319 4.400 1.00 0.00 C ATOM 1501 C GLY A 98 0.588 0.337 3.461 1.00 0.00 C ATOM 1502 O GLY A 98 0.610 -0.872 3.696 1.00 0.00 O ATOM 0 H GLY A 98 1.902 3.222 3.804 1.00 0.00 H new ATOM 0 HA2 GLY A 98 1.826 0.769 5.151 1.00 0.00 H new ATOM 0 HA3 GLY A 98 0.495 1.888 4.931 1.00 0.00 H new ATOM 1506 N PHE A 99 -0.011 0.855 2.394 1.00 0.00 N ATOM 1507 CA PHE A 99 -0.693 0.015 1.417 1.00 0.00 C ATOM 1508 C PHE A 99 0.290 -0.929 0.731 1.00 0.00 C ATOM 1509 O PHE A 99 -0.016 -2.100 0.500 1.00 0.00 O ATOM 1510 CB PHE A 99 -1.399 0.881 0.372 1.00 0.00 C ATOM 1511 CG PHE A 99 -1.708 0.151 -0.904 1.00 0.00 C ATOM 1512 CD1 PHE A 99 -0.697 -0.176 -1.793 1.00 0.00 C ATOM 1513 CD2 PHE A 99 -3.009 -0.210 -1.214 1.00 0.00 C ATOM 1514 CE1 PHE A 99 -0.978 -0.848 -2.967 1.00 0.00 C ATOM 1515 CE2 PHE A 99 -3.297 -0.882 -2.387 1.00 0.00 C ATOM 1516 CZ PHE A 99 -2.280 -1.202 -3.264 1.00 0.00 C ATOM 0 H PHE A 99 -0.038 1.853 2.184 1.00 0.00 H new ATOM 0 HA PHE A 99 -1.436 -0.583 1.945 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -2.327 1.263 0.796 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.773 1.744 0.145 1.00 0.00 H new ATOM 0 HD1 PHE A 99 0.323 0.098 -1.566 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -3.808 0.037 -0.531 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -0.181 -1.096 -3.652 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -4.316 -1.156 -2.617 1.00 0.00 H new ATOM 0 HZ PHE A 99 -2.502 -1.728 -4.181 1.00 0.00 H new ATOM 1526 N ILE A 100 1.470 -0.412 0.406 1.00 0.00 N ATOM 1527 CA ILE A 100 2.497 -1.208 -0.253 1.00 0.00 C ATOM 1528 C ILE A 100 3.186 -2.144 0.735 1.00 0.00 C ATOM 1529 O ILE A 100 4.116 -2.867 0.378 1.00 0.00 O ATOM 1530 CB ILE A 100 3.559 -0.315 -0.921 1.00 0.00 C ATOM 1531 CG1 ILE A 100 2.890 0.707 -1.843 1.00 0.00 C ATOM 1532 CG2 ILE A 100 4.554 -1.165 -1.697 1.00 0.00 C ATOM 1533 CD1 ILE A 100 3.856 1.709 -2.436 1.00 0.00 C ATOM 0 H ILE A 100 1.738 0.555 0.589 1.00 0.00 H new ATOM 0 HA ILE A 100 1.995 -1.798 -1.020 1.00 0.00 H new ATOM 0 HB ILE A 100 4.100 0.224 -0.144 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.385 0.179 -2.652 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.123 1.242 -1.283 1.00 0.00 H new ATOM 0 HG21 ILE A 100 5.298 -0.519 -2.163 1.00 0.00 H new ATOM 0 HG22 ILE A 100 5.050 -1.857 -1.016 1.00 0.00 H new ATOM 0 HG23 ILE A 100 4.028 -1.728 -2.468 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.313 2.402 -3.078 1.00 0.00 H new ATOM 0 HD12 ILE A 100 4.343 2.264 -1.634 1.00 0.00 H new ATOM 0 HD13 ILE A 100 4.609 1.184 -3.024 1.00 0.00 H new ATOM 1545 N LYS A 101 2.721 -2.126 1.980 1.00 0.00 N ATOM 1546 CA LYS A 101 3.289 -2.975 3.021 1.00 0.00 C ATOM 1547 C LYS A 101 2.303 -4.064 3.433 1.00 0.00 C ATOM 1548 O LYS A 101 2.698 -5.115 3.938 1.00 0.00 O ATOM 1549 CB LYS A 101 3.674 -2.134 4.240 1.00 0.00 C ATOM 1550 CG LYS A 101 4.406 -2.919 5.314 1.00 0.00 C ATOM 1551 CD LYS A 101 3.441 -3.513 6.327 1.00 0.00 C ATOM 1552 CE LYS A 101 4.075 -3.618 7.705 1.00 0.00 C ATOM 1553 NZ LYS A 101 5.062 -4.731 7.778 1.00 0.00 N ATOM 0 H LYS A 101 1.952 -1.533 2.293 1.00 0.00 H new ATOM 0 HA LYS A 101 4.183 -3.452 2.619 1.00 0.00 H new ATOM 0 HB2 LYS A 101 4.303 -1.305 3.915 1.00 0.00 H new ATOM 0 HB3 LYS A 101 2.772 -1.699 4.671 1.00 0.00 H new ATOM 0 HG2 LYS A 101 4.986 -3.718 4.851 1.00 0.00 H new ATOM 0 HG3 LYS A 101 5.114 -2.266 5.824 1.00 0.00 H new ATOM 0 HD2 LYS A 101 2.545 -2.895 6.384 1.00 0.00 H new ATOM 0 HD3 LYS A 101 3.125 -4.502 5.994 1.00 0.00 H new ATOM 0 HE2 LYS A 101 4.569 -2.678 7.950 1.00 0.00 H new ATOM 0 HE3 LYS A 101 3.297 -3.773 8.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 5.294 -4.924 8.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 4.655 -5.585 7.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 5.927 -4.462 7.267 1.00 0.00 H new ATOM 1567 N LYS A 102 1.018 -3.807 3.212 1.00 0.00 N ATOM 1568 CA LYS A 102 -0.025 -4.766 3.557 1.00 0.00 C ATOM 1569 C LYS A 102 -0.564 -5.456 2.308 1.00 0.00 C ATOM 1570 O LYS A 102 -0.769 -6.670 2.298 1.00 0.00 O ATOM 1571 CB LYS A 102 -1.166 -4.065 4.298 1.00 0.00 C ATOM 1572 CG LYS A 102 -1.941 -3.086 3.433 1.00 0.00 C ATOM 1573 CD LYS A 102 -2.801 -2.158 4.275 1.00 0.00 C ATOM 1574 CE LYS A 102 -4.097 -2.832 4.701 1.00 0.00 C ATOM 1575 NZ LYS A 102 -4.867 -1.996 5.663 1.00 0.00 N ATOM 0 H LYS A 102 0.674 -2.942 2.795 1.00 0.00 H new ATOM 0 HA LYS A 102 0.413 -5.522 4.208 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -1.853 -4.817 4.686 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -0.758 -3.533 5.157 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -1.245 -2.497 2.836 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -2.573 -3.636 2.736 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -2.244 -1.846 5.159 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -3.028 -1.256 3.707 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -4.709 -3.030 3.821 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -3.872 -3.796 5.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -5.743 -2.490 5.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -4.293 -1.828 6.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -5.104 -1.086 5.220 1.00 0.00 H new ATOM 1589 N PHE A 103 -0.789 -4.676 1.257 1.00 0.00 N ATOM 1590 CA PHE A 103 -1.303 -5.213 0.002 1.00 0.00 C ATOM 1591 C PHE A 103 -0.193 -5.891 -0.795 1.00 0.00 C ATOM 1592 O PHE A 103 -0.176 -7.113 -0.941 1.00 0.00 O ATOM 1593 CB PHE A 103 -1.938 -4.098 -0.832 1.00 0.00 C ATOM 1594 CG PHE A 103 -3.223 -3.576 -0.257 1.00 0.00 C ATOM 1595 CD1 PHE A 103 -3.212 -2.588 0.715 1.00 0.00 C ATOM 1596 CD2 PHE A 103 -4.443 -4.073 -0.688 1.00 0.00 C ATOM 1597 CE1 PHE A 103 -4.394 -2.107 1.246 1.00 0.00 C ATOM 1598 CE2 PHE A 103 -5.628 -3.595 -0.160 1.00 0.00 C ATOM 1599 CZ PHE A 103 -5.603 -2.610 0.808 1.00 0.00 C ATOM 0 H PHE A 103 -0.624 -3.670 1.249 1.00 0.00 H new ATOM 0 HA PHE A 103 -2.063 -5.958 0.238 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.229 -3.275 -0.923 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -2.125 -4.470 -1.839 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -2.270 -2.190 1.061 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -4.468 -4.843 -1.445 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -4.372 -1.338 2.004 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -6.572 -3.991 -0.504 1.00 0.00 H new ATOM 0 HZ PHE A 103 -6.527 -2.234 1.221 1.00 0.00 H new ATOM 1609 N VAL A 104 0.733 -5.088 -1.309 1.00 0.00 N ATOM 1610 CA VAL A 104 1.848 -5.609 -2.091 1.00 0.00 C ATOM 1611 C VAL A 104 2.681 -6.590 -1.274 1.00 0.00 C ATOM 1612 O VAL A 104 2.696 -7.790 -1.550 1.00 0.00 O ATOM 1613 CB VAL A 104 2.759 -4.475 -2.596 1.00 0.00 C ATOM 1614 CG1 VAL A 104 3.922 -5.040 -3.397 1.00 0.00 C ATOM 1615 CG2 VAL A 104 1.961 -3.482 -3.428 1.00 0.00 C ATOM 0 H VAL A 104 0.733 -4.074 -1.198 1.00 0.00 H new ATOM 0 HA VAL A 104 1.418 -6.127 -2.948 1.00 0.00 H new ATOM 0 HB VAL A 104 3.166 -3.948 -1.733 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.555 -4.224 -3.745 1.00 0.00 H new ATOM 0 HG12 VAL A 104 4.507 -5.709 -2.766 1.00 0.00 H new ATOM 0 HG13 VAL A 104 3.539 -5.593 -4.254 1.00 0.00 H new ATOM 0 HG21 VAL A 104 2.620 -2.687 -3.777 1.00 0.00 H new ATOM 0 HG22 VAL A 104 1.524 -3.994 -4.286 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.166 -3.053 -2.818 1.00 0.00 H new ATOM 1625 N LEU A 105 3.375 -6.072 -0.267 1.00 0.00 N ATOM 1626 CA LEU A 105 4.212 -6.902 0.593 1.00 0.00 C ATOM 1627 C LEU A 105 3.358 -7.809 1.472 1.00 0.00 C ATOM 1628 O LEU A 105 2.165 -7.566 1.660 1.00 0.00 O ATOM 1629 CB LEU A 105 5.109 -6.023 1.466 1.00 0.00 C ATOM 1630 CG LEU A 105 6.045 -5.070 0.721 1.00 0.00 C ATOM 1631 CD1 LEU A 105 6.632 -4.043 1.677 1.00 0.00 C ATOM 1632 CD2 LEU A 105 7.153 -5.846 0.024 1.00 0.00 C ATOM 0 H LEU A 105 3.375 -5.081 -0.026 1.00 0.00 H new ATOM 0 HA LEU A 105 4.837 -7.528 -0.044 1.00 0.00 H new ATOM 0 HB2 LEU A 105 4.474 -5.433 2.127 1.00 0.00 H new ATOM 0 HB3 LEU A 105 5.713 -6.672 2.100 1.00 0.00 H new ATOM 0 HG LEU A 105 5.466 -4.542 -0.037 1.00 0.00 H new ATOM 0 HD11 LEU A 105 7.295 -3.374 1.129 1.00 0.00 H new ATOM 0 HD12 LEU A 105 5.826 -3.465 2.130 1.00 0.00 H new ATOM 0 HD13 LEU A 105 7.196 -4.553 2.458 1.00 0.00 H new ATOM 0 HD21 LEU A 105 7.809 -5.151 -0.501 1.00 0.00 H new ATOM 0 HD22 LEU A 105 7.730 -6.401 0.764 1.00 0.00 H new ATOM 0 HD23 LEU A 105 6.715 -6.542 -0.691 1.00 0.00 H new ATOM 1644 N CYS A 106 3.977 -8.854 2.012 1.00 0.00 N ATOM 1645 CA CYS A 106 3.275 -9.798 2.874 1.00 0.00 C ATOM 1646 C CYS A 106 3.429 -9.411 4.342 1.00 0.00 C ATOM 1647 O CYS A 106 4.513 -9.059 4.807 1.00 0.00 O ATOM 1648 CB CYS A 106 3.804 -11.216 2.650 1.00 0.00 C ATOM 1649 SG CYS A 106 3.008 -12.479 3.694 1.00 0.00 S ATOM 0 H CYS A 106 4.964 -9.068 1.868 1.00 0.00 H new ATOM 0 HA CYS A 106 2.216 -9.768 2.618 1.00 0.00 H new ATOM 0 HB2 CYS A 106 3.663 -11.484 1.603 1.00 0.00 H new ATOM 0 HB3 CYS A 106 4.877 -11.226 2.840 1.00 0.00 H new ATOM 1654 N PRO A 107 2.318 -9.478 5.091 1.00 0.00 N ATOM 1655 CA PRO A 107 2.303 -9.140 6.517 1.00 0.00 C ATOM 1656 C PRO A 107 3.052 -10.163 7.363 1.00 0.00 C ATOM 1657 O PRO A 107 3.058 -10.082 8.591 1.00 0.00 O ATOM 1658 CB PRO A 107 0.813 -9.144 6.867 1.00 0.00 C ATOM 1659 CG PRO A 107 0.191 -10.055 5.865 1.00 0.00 C ATOM 1660 CD PRO A 107 0.991 -9.889 4.603 1.00 0.00 C ATOM 0 HA PRO A 107 2.799 -8.190 6.716 1.00 0.00 H new ATOM 0 HB2 PRO A 107 0.646 -9.500 7.883 1.00 0.00 H new ATOM 0 HB3 PRO A 107 0.390 -8.141 6.807 1.00 0.00 H new ATOM 0 HG2 PRO A 107 0.215 -11.089 6.209 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -0.855 -9.798 5.700 1.00 0.00 H new ATOM 0 HD2 PRO A 107 1.042 -10.818 4.035 1.00 0.00 H new ATOM 0 HD3 PRO A 107 0.554 -9.137 3.946 1.00 0.00 H new ATOM 1668 N GLU A 108 3.684 -11.125 6.698 1.00 0.00 N ATOM 1669 CA GLU A 108 4.437 -12.165 7.391 1.00 0.00 C ATOM 1670 C GLU A 108 5.900 -12.157 6.959 1.00 0.00 C ATOM 1671 O GLU A 108 6.806 -12.140 7.793 1.00 0.00 O ATOM 1672 CB GLU A 108 3.820 -13.538 7.119 1.00 0.00 C ATOM 1673 CG GLU A 108 2.696 -13.901 8.075 1.00 0.00 C ATOM 1674 CD GLU A 108 3.178 -14.074 9.502 1.00 0.00 C ATOM 1675 OE1 GLU A 108 3.331 -13.054 10.205 1.00 0.00 O ATOM 1676 OE2 GLU A 108 3.400 -15.231 9.916 1.00 0.00 O ATOM 0 H GLU A 108 3.690 -11.206 5.681 1.00 0.00 H new ATOM 0 HA GLU A 108 4.392 -11.960 8.461 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.438 -13.560 6.098 1.00 0.00 H new ATOM 0 HB3 GLU A 108 4.600 -14.297 7.184 1.00 0.00 H new ATOM 0 HG2 GLU A 108 1.933 -13.123 8.045 1.00 0.00 H new ATOM 0 HG3 GLU A 108 2.223 -14.824 7.740 1.00 0.00 H new ATOM 1683 N CYS A 109 6.124 -12.169 5.649 1.00 0.00 N ATOM 1684 CA CYS A 109 7.476 -12.165 5.104 1.00 0.00 C ATOM 1685 C CYS A 109 7.783 -10.835 4.421 1.00 0.00 C ATOM 1686 O CYS A 109 8.941 -10.515 4.156 1.00 0.00 O ATOM 1687 CB CYS A 109 7.651 -13.314 4.109 1.00 0.00 C ATOM 1688 SG CYS A 109 6.403 -13.347 2.783 1.00 0.00 S ATOM 0 H CYS A 109 5.386 -12.182 4.945 1.00 0.00 H new ATOM 0 HA CYS A 109 8.174 -12.299 5.930 1.00 0.00 H new ATOM 0 HB2 CYS A 109 8.641 -13.243 3.659 1.00 0.00 H new ATOM 0 HB3 CYS A 109 7.614 -14.259 4.651 1.00 0.00 H new ATOM 1693 N GLU A 110 6.736 -10.066 4.138 1.00 0.00 N ATOM 1694 CA GLU A 110 6.894 -8.772 3.485 1.00 0.00 C ATOM 1695 C GLU A 110 7.541 -8.930 2.113 1.00 0.00 C ATOM 1696 O GLU A 110 8.511 -8.245 1.790 1.00 0.00 O ATOM 1697 CB GLU A 110 7.737 -7.837 4.354 1.00 0.00 C ATOM 1698 CG GLU A 110 6.946 -7.153 5.457 1.00 0.00 C ATOM 1699 CD GLU A 110 7.762 -6.114 6.202 1.00 0.00 C ATOM 1700 OE1 GLU A 110 8.419 -6.479 7.200 1.00 0.00 O ATOM 1701 OE2 GLU A 110 7.744 -4.937 5.786 1.00 0.00 O ATOM 0 H GLU A 110 5.770 -10.317 4.351 1.00 0.00 H new ATOM 0 HA GLU A 110 5.903 -8.338 3.352 1.00 0.00 H new ATOM 0 HB2 GLU A 110 8.551 -8.407 4.802 1.00 0.00 H new ATOM 0 HB3 GLU A 110 8.192 -7.076 3.719 1.00 0.00 H new ATOM 0 HG2 GLU A 110 6.065 -6.677 5.026 1.00 0.00 H new ATOM 0 HG3 GLU A 110 6.589 -7.904 6.162 1.00 0.00 H new ATOM 1708 N ASN A 111 6.998 -9.839 1.310 1.00 0.00 N ATOM 1709 CA ASN A 111 7.523 -10.089 -0.028 1.00 0.00 C ATOM 1710 C ASN A 111 6.559 -9.580 -1.095 1.00 0.00 C ATOM 1711 O ASN A 111 5.349 -9.794 -1.027 1.00 0.00 O ATOM 1712 CB ASN A 111 7.778 -11.584 -0.227 1.00 0.00 C ATOM 1713 CG ASN A 111 8.763 -11.859 -1.347 1.00 0.00 C ATOM 1714 OD1 ASN A 111 8.398 -11.863 -2.523 1.00 0.00 O ATOM 1715 ND2 ASN A 111 10.020 -12.091 -0.986 1.00 0.00 N ATOM 0 H ASN A 111 6.195 -10.415 1.562 1.00 0.00 H new ATOM 0 HA ASN A 111 8.465 -9.550 -0.128 1.00 0.00 H new ATOM 0 HB2 ASN A 111 8.158 -12.011 0.701 1.00 0.00 H new ATOM 0 HB3 ASN A 111 6.835 -12.085 -0.445 1.00 0.00 H new ATOM 0 HD21 ASN A 111 10.727 -12.282 -1.696 1.00 0.00 H new ATOM 0 HD22 ASN A 111 10.278 -12.078 0.001 1.00 0.00 H new ATOM 1722 N PRO A 112 7.106 -8.888 -2.106 1.00 0.00 N ATOM 1723 CA PRO A 112 6.313 -8.335 -3.207 1.00 0.00 C ATOM 1724 C PRO A 112 5.755 -9.420 -4.122 1.00 0.00 C ATOM 1725 O PRO A 112 5.092 -9.125 -5.116 1.00 0.00 O ATOM 1726 CB PRO A 112 7.318 -7.462 -3.964 1.00 0.00 C ATOM 1727 CG PRO A 112 8.647 -8.057 -3.652 1.00 0.00 C ATOM 1728 CD PRO A 112 8.542 -8.595 -2.251 1.00 0.00 C ATOM 0 HA PRO A 112 5.440 -7.790 -2.847 1.00 0.00 H new ATOM 0 HB2 PRO A 112 7.122 -7.472 -5.036 1.00 0.00 H new ATOM 0 HB3 PRO A 112 7.263 -6.423 -3.639 1.00 0.00 H new ATOM 0 HG2 PRO A 112 8.894 -8.851 -4.357 1.00 0.00 H new ATOM 0 HG3 PRO A 112 9.436 -7.309 -3.724 1.00 0.00 H new ATOM 0 HD2 PRO A 112 9.150 -9.489 -2.117 1.00 0.00 H new ATOM 0 HD3 PRO A 112 8.880 -7.866 -1.514 1.00 0.00 H new ATOM 1736 N GLU A 113 6.027 -10.675 -3.779 1.00 0.00 N ATOM 1737 CA GLU A 113 5.552 -11.803 -4.570 1.00 0.00 C ATOM 1738 C GLU A 113 4.338 -12.455 -3.914 1.00 0.00 C ATOM 1739 O GLU A 113 4.473 -13.373 -3.104 1.00 0.00 O ATOM 1740 CB GLU A 113 6.666 -12.837 -4.747 1.00 0.00 C ATOM 1741 CG GLU A 113 7.898 -12.290 -5.448 1.00 0.00 C ATOM 1742 CD GLU A 113 7.823 -12.432 -6.956 1.00 0.00 C ATOM 1743 OE1 GLU A 113 7.075 -13.312 -7.433 1.00 0.00 O ATOM 1744 OE2 GLU A 113 8.511 -11.663 -7.659 1.00 0.00 O ATOM 0 H GLU A 113 6.574 -10.936 -2.958 1.00 0.00 H new ATOM 0 HA GLU A 113 5.257 -11.427 -5.550 1.00 0.00 H new ATOM 0 HB2 GLU A 113 6.955 -13.219 -3.768 1.00 0.00 H new ATOM 0 HB3 GLU A 113 6.279 -13.682 -5.317 1.00 0.00 H new ATOM 0 HG2 GLU A 113 8.020 -11.238 -5.192 1.00 0.00 H new ATOM 0 HG3 GLU A 113 8.782 -12.812 -5.081 1.00 0.00 H new ATOM 1751 N THR A 114 3.151 -11.974 -4.269 1.00 0.00 N ATOM 1752 CA THR A 114 1.913 -12.507 -3.715 1.00 0.00 C ATOM 1753 C THR A 114 0.767 -12.389 -4.714 1.00 0.00 C ATOM 1754 O THR A 114 0.940 -11.858 -5.811 1.00 0.00 O ATOM 1755 CB THR A 114 1.521 -11.781 -2.414 1.00 0.00 C ATOM 1756 OG1 THR A 114 1.376 -10.378 -2.661 1.00 0.00 O ATOM 1757 CG2 THR A 114 2.567 -12.005 -1.333 1.00 0.00 C ATOM 0 H THR A 114 3.021 -11.215 -4.938 1.00 0.00 H new ATOM 0 HA THR A 114 2.093 -13.559 -3.495 1.00 0.00 H new ATOM 0 HB THR A 114 0.571 -12.189 -2.068 1.00 0.00 H new ATOM 0 HG1 THR A 114 2.016 -9.881 -2.110 1.00 0.00 H new ATOM 0 HG21 THR A 114 2.268 -11.483 -0.424 1.00 0.00 H new ATOM 0 HG22 THR A 114 2.654 -13.072 -1.127 1.00 0.00 H new ATOM 0 HG23 THR A 114 3.529 -11.621 -1.672 1.00 0.00 H new ATOM 1765 N ASP A 115 -0.402 -12.888 -4.327 1.00 0.00 N ATOM 1766 CA ASP A 115 -1.577 -12.837 -5.189 1.00 0.00 C ATOM 1767 C ASP A 115 -2.789 -12.311 -4.426 1.00 0.00 C ATOM 1768 O ASP A 115 -2.840 -12.382 -3.197 1.00 0.00 O ATOM 1769 CB ASP A 115 -1.880 -14.224 -5.758 1.00 0.00 C ATOM 1770 CG ASP A 115 -2.817 -15.021 -4.872 1.00 0.00 C ATOM 1771 OD1 ASP A 115 -2.848 -14.758 -3.651 1.00 0.00 O ATOM 1772 OD2 ASP A 115 -3.521 -15.907 -5.400 1.00 0.00 O ATOM 0 H ASP A 115 -0.561 -13.332 -3.423 1.00 0.00 H new ATOM 0 HA ASP A 115 -1.364 -12.154 -6.011 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -2.323 -14.118 -6.748 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -0.947 -14.774 -5.883 1.00 0.00 H new ATOM 1777 N LEU A 116 -3.761 -11.783 -5.160 1.00 0.00 N ATOM 1778 CA LEU A 116 -4.973 -11.244 -4.552 1.00 0.00 C ATOM 1779 C LEU A 116 -6.216 -11.908 -5.135 1.00 0.00 C ATOM 1780 O LEU A 116 -6.476 -11.819 -6.335 1.00 0.00 O ATOM 1781 CB LEU A 116 -5.043 -9.731 -4.764 1.00 0.00 C ATOM 1782 CG LEU A 116 -3.893 -8.916 -4.171 1.00 0.00 C ATOM 1783 CD1 LEU A 116 -4.002 -7.457 -4.587 1.00 0.00 C ATOM 1784 CD2 LEU A 116 -3.876 -9.041 -2.655 1.00 0.00 C ATOM 0 H LEU A 116 -3.734 -11.716 -6.177 1.00 0.00 H new ATOM 0 HA LEU A 116 -4.939 -11.454 -3.483 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -5.085 -9.536 -5.836 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.978 -9.367 -4.337 1.00 0.00 H new ATOM 0 HG LEU A 116 -2.955 -9.313 -4.558 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -3.175 -6.893 -4.155 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -3.963 -7.385 -5.674 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -4.947 -7.046 -4.230 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -3.051 -8.454 -2.251 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -4.817 -8.671 -2.249 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -3.747 -10.087 -2.378 1.00 0.00 H new ATOM 1796 N HIS A 117 -6.983 -12.573 -4.276 1.00 0.00 N ATOM 1797 CA HIS A 117 -8.201 -13.251 -4.705 1.00 0.00 C ATOM 1798 C HIS A 117 -9.439 -12.501 -4.220 1.00 0.00 C ATOM 1799 O HIS A 117 -9.535 -12.131 -3.050 1.00 0.00 O ATOM 1800 CB HIS A 117 -8.223 -14.687 -4.181 1.00 0.00 C ATOM 1801 CG HIS A 117 -7.279 -15.601 -4.900 1.00 0.00 C ATOM 1802 ND1 HIS A 117 -7.234 -15.706 -6.274 1.00 0.00 N ATOM 1803 CD2 HIS A 117 -6.340 -16.454 -4.427 1.00 0.00 C ATOM 1804 CE1 HIS A 117 -6.309 -16.585 -6.616 1.00 0.00 C ATOM 1805 NE2 HIS A 117 -5.751 -17.053 -5.513 1.00 0.00 N ATOM 0 H HIS A 117 -6.782 -12.657 -3.279 1.00 0.00 H new ATOM 0 HA HIS A 117 -8.212 -13.270 -5.795 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -7.973 -14.682 -3.120 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -9.235 -15.082 -4.268 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -6.099 -16.630 -3.389 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -6.052 -16.872 -7.625 1.00 0.00 H new ATOM 0 HE2 HIS A 117 -5.004 -17.747 -5.475 1.00 0.00 H new ATOM 1813 N VAL A 118 -10.384 -12.280 -5.128 1.00 0.00 N ATOM 1814 CA VAL A 118 -11.616 -11.575 -4.793 1.00 0.00 C ATOM 1815 C VAL A 118 -12.784 -12.545 -4.656 1.00 0.00 C ATOM 1816 O VAL A 118 -12.946 -13.455 -5.467 1.00 0.00 O ATOM 1817 CB VAL A 118 -11.963 -10.516 -5.856 1.00 0.00 C ATOM 1818 CG1 VAL A 118 -12.252 -11.179 -7.195 1.00 0.00 C ATOM 1819 CG2 VAL A 118 -13.146 -9.674 -5.403 1.00 0.00 C ATOM 0 H VAL A 118 -10.320 -12.579 -6.101 1.00 0.00 H new ATOM 0 HA VAL A 118 -11.447 -11.078 -3.838 1.00 0.00 H new ATOM 0 HB VAL A 118 -11.104 -9.857 -5.981 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -12.495 -10.416 -7.934 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -11.374 -11.735 -7.523 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -13.095 -11.862 -7.088 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -13.377 -8.931 -6.166 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -14.012 -10.317 -5.248 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -12.897 -9.170 -4.469 1.00 0.00 H new ATOM 1829 N ASN A 119 -13.596 -12.342 -3.624 1.00 0.00 N ATOM 1830 CA ASN A 119 -14.751 -13.199 -3.380 1.00 0.00 C ATOM 1831 C ASN A 119 -16.043 -12.387 -3.391 1.00 0.00 C ATOM 1832 O ASN A 119 -16.337 -11.628 -2.467 1.00 0.00 O ATOM 1833 CB ASN A 119 -14.602 -13.922 -2.040 1.00 0.00 C ATOM 1834 CG ASN A 119 -13.274 -14.643 -1.917 1.00 0.00 C ATOM 1835 OD1 ASN A 119 -12.633 -14.962 -2.919 1.00 0.00 O ATOM 1836 ND2 ASN A 119 -12.854 -14.905 -0.684 1.00 0.00 N ATOM 0 H ASN A 119 -13.476 -11.592 -2.943 1.00 0.00 H new ATOM 0 HA ASN A 119 -14.800 -13.937 -4.180 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -14.697 -13.201 -1.228 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -15.414 -14.640 -1.925 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -11.968 -15.389 -0.539 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -13.418 -14.622 0.118 1.00 0.00 H new ATOM 1843 N PRO A 120 -16.834 -12.549 -4.462 1.00 0.00 N ATOM 1844 CA PRO A 120 -18.108 -11.841 -4.620 1.00 0.00 C ATOM 1845 C PRO A 120 -19.169 -12.331 -3.640 1.00 0.00 C ATOM 1846 O PRO A 120 -20.013 -11.559 -3.185 1.00 0.00 O ATOM 1847 CB PRO A 120 -18.519 -12.166 -6.058 1.00 0.00 C ATOM 1848 CG PRO A 120 -17.843 -13.459 -6.363 1.00 0.00 C ATOM 1849 CD PRO A 120 -16.546 -13.437 -5.601 1.00 0.00 C ATOM 0 HA PRO A 120 -18.008 -10.774 -4.421 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -19.602 -12.254 -6.150 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -18.203 -11.382 -6.747 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -18.461 -14.304 -6.058 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -17.665 -13.564 -7.433 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -16.258 -14.435 -5.270 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -15.728 -13.055 -6.211 1.00 0.00 H new ATOM 1857 N LYS A 121 -19.120 -13.619 -3.317 1.00 0.00 N ATOM 1858 CA LYS A 121 -20.075 -14.212 -2.389 1.00 0.00 C ATOM 1859 C LYS A 121 -19.788 -13.771 -0.957 1.00 0.00 C ATOM 1860 O LYS A 121 -20.624 -13.138 -0.312 1.00 0.00 O ATOM 1861 CB LYS A 121 -20.027 -15.739 -2.483 1.00 0.00 C ATOM 1862 CG LYS A 121 -20.997 -16.317 -3.499 1.00 0.00 C ATOM 1863 CD LYS A 121 -20.409 -16.305 -4.900 1.00 0.00 C ATOM 1864 CE LYS A 121 -19.422 -17.445 -5.100 1.00 0.00 C ATOM 1865 NZ LYS A 121 -18.422 -17.134 -6.158 1.00 0.00 N ATOM 0 H LYS A 121 -18.428 -14.272 -3.685 1.00 0.00 H new ATOM 0 HA LYS A 121 -21.072 -13.868 -2.663 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -19.014 -16.047 -2.744 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -20.246 -16.162 -1.503 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -21.252 -17.339 -3.219 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -21.923 -15.742 -3.487 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -21.212 -16.384 -5.633 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -19.908 -15.353 -5.077 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -18.906 -17.648 -4.161 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -19.964 -18.352 -5.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -17.843 -17.977 -6.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -18.915 -16.850 -7.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -17.808 -16.357 -5.838 1.00 0.00 H new ATOM 1879 N LYS A 122 -18.601 -14.109 -0.465 1.00 0.00 N ATOM 1880 CA LYS A 122 -18.202 -13.746 0.889 1.00 0.00 C ATOM 1881 C LYS A 122 -17.914 -12.252 0.990 1.00 0.00 C ATOM 1882 O LYS A 122 -17.843 -11.697 2.086 1.00 0.00 O ATOM 1883 CB LYS A 122 -16.966 -14.544 1.310 1.00 0.00 C ATOM 1884 CG LYS A 122 -17.283 -15.949 1.791 1.00 0.00 C ATOM 1885 CD LYS A 122 -17.618 -15.970 3.273 1.00 0.00 C ATOM 1886 CE LYS A 122 -16.365 -16.093 4.126 1.00 0.00 C ATOM 1887 NZ LYS A 122 -15.517 -14.872 4.046 1.00 0.00 N ATOM 0 H LYS A 122 -17.898 -14.634 -0.985 1.00 0.00 H new ATOM 0 HA LYS A 122 -19.027 -13.985 1.560 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -16.278 -14.604 0.466 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -16.449 -14.005 2.104 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -18.122 -16.348 1.222 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -16.430 -16.601 1.601 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -18.153 -15.058 3.539 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -18.287 -16.805 3.484 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -16.648 -16.271 5.163 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -15.787 -16.958 3.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -14.854 -14.857 4.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -14.983 -14.878 3.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -16.122 -14.027 4.082 1.00 0.00 H new ATOM 1901 N GLN A 123 -17.752 -11.606 -0.161 1.00 0.00 N ATOM 1902 CA GLN A 123 -17.473 -10.176 -0.201 1.00 0.00 C ATOM 1903 C GLN A 123 -16.259 -9.834 0.656 1.00 0.00 C ATOM 1904 O GLN A 123 -16.279 -8.873 1.426 1.00 0.00 O ATOM 1905 CB GLN A 123 -18.691 -9.384 0.279 1.00 0.00 C ATOM 1906 CG GLN A 123 -19.842 -9.377 -0.713 1.00 0.00 C ATOM 1907 CD GLN A 123 -19.692 -8.304 -1.774 1.00 0.00 C ATOM 1908 OE1 GLN A 123 -19.325 -7.167 -1.476 1.00 0.00 O ATOM 1909 NE2 GLN A 123 -19.975 -8.660 -3.021 1.00 0.00 N ATOM 0 H GLN A 123 -17.809 -12.051 -1.077 1.00 0.00 H new ATOM 0 HA GLN A 123 -17.254 -9.903 -1.233 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -19.038 -9.804 1.223 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -18.389 -8.356 0.480 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -19.907 -10.352 -1.195 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -20.778 -9.223 -0.176 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -20.276 -9.613 -3.223 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -19.892 -7.980 -3.777 1.00 0.00 H new ATOM 1918 N THR A 124 -15.201 -10.627 0.518 1.00 0.00 N ATOM 1919 CA THR A 124 -13.978 -10.409 1.281 1.00 0.00 C ATOM 1920 C THR A 124 -12.744 -10.690 0.432 1.00 0.00 C ATOM 1921 O THR A 124 -12.757 -11.572 -0.427 1.00 0.00 O ATOM 1922 CB THR A 124 -13.935 -11.297 2.539 1.00 0.00 C ATOM 1923 OG1 THR A 124 -14.171 -12.664 2.182 1.00 0.00 O ATOM 1924 CG2 THR A 124 -14.973 -10.847 3.555 1.00 0.00 C ATOM 0 H THR A 124 -15.166 -11.426 -0.115 1.00 0.00 H new ATOM 0 HA THR A 124 -13.977 -9.362 1.584 1.00 0.00 H new ATOM 0 HB THR A 124 -12.946 -11.204 2.988 1.00 0.00 H new ATOM 0 HG1 THR A 124 -13.835 -13.250 2.892 1.00 0.00 H new ATOM 0 HG21 THR A 124 -14.923 -11.489 4.434 1.00 0.00 H new ATOM 0 HG22 THR A 124 -14.773 -9.816 3.847 1.00 0.00 H new ATOM 0 HG23 THR A 124 -15.967 -10.913 3.113 1.00 0.00 H new ATOM 1932 N ILE A 125 -11.678 -9.935 0.677 1.00 0.00 N ATOM 1933 CA ILE A 125 -10.435 -10.104 -0.064 1.00 0.00 C ATOM 1934 C ILE A 125 -9.479 -11.038 0.671 1.00 0.00 C ATOM 1935 O ILE A 125 -9.091 -10.775 1.808 1.00 0.00 O ATOM 1936 CB ILE A 125 -9.733 -8.754 -0.303 1.00 0.00 C ATOM 1937 CG1 ILE A 125 -10.625 -7.831 -1.136 1.00 0.00 C ATOM 1938 CG2 ILE A 125 -8.394 -8.968 -0.992 1.00 0.00 C ATOM 1939 CD1 ILE A 125 -10.169 -6.389 -1.137 1.00 0.00 C ATOM 0 H ILE A 125 -11.651 -9.200 1.384 1.00 0.00 H new ATOM 0 HA ILE A 125 -10.699 -10.542 -1.026 1.00 0.00 H new ATOM 0 HB ILE A 125 -9.552 -8.280 0.662 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -10.653 -8.196 -2.163 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -11.644 -7.881 -0.753 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -7.910 -8.005 -1.154 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -7.758 -9.593 -0.365 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -8.553 -9.460 -1.952 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -10.848 -5.793 -1.747 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -10.168 -6.007 -0.116 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -9.162 -6.326 -1.548 1.00 0.00 H new ATOM 1951 N GLY A 126 -9.103 -12.129 0.011 1.00 0.00 N ATOM 1952 CA GLY A 126 -8.194 -13.085 0.617 1.00 0.00 C ATOM 1953 C GLY A 126 -6.952 -13.316 -0.221 1.00 0.00 C ATOM 1954 O GLY A 126 -7.040 -13.774 -1.359 1.00 0.00 O ATOM 0 H GLY A 126 -9.411 -12.368 -0.932 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -7.901 -12.728 1.604 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -8.712 -14.033 0.762 1.00 0.00 H new ATOM 1958 N ASN A 127 -5.792 -12.996 0.343 1.00 0.00 N ATOM 1959 CA ASN A 127 -4.527 -13.168 -0.361 1.00 0.00 C ATOM 1960 C ASN A 127 -3.818 -14.439 0.098 1.00 0.00 C ATOM 1961 O ASN A 127 -4.001 -14.891 1.228 1.00 0.00 O ATOM 1962 CB ASN A 127 -3.622 -11.956 -0.132 1.00 0.00 C ATOM 1963 CG ASN A 127 -3.066 -11.907 1.278 1.00 0.00 C ATOM 1964 OD1 ASN A 127 -3.648 -12.469 2.206 1.00 0.00 O ATOM 1965 ND2 ASN A 127 -1.933 -11.234 1.444 1.00 0.00 N ATOM 0 H ASN A 127 -5.702 -12.616 1.285 1.00 0.00 H new ATOM 0 HA ASN A 127 -4.742 -13.256 -1.426 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -2.797 -11.982 -0.844 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -4.185 -11.044 -0.330 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -1.510 -11.167 2.370 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -1.486 -10.784 0.646 1.00 0.00 H new ATOM 1972 N SER A 128 -3.008 -15.011 -0.788 1.00 0.00 N ATOM 1973 CA SER A 128 -2.274 -16.232 -0.476 1.00 0.00 C ATOM 1974 C SER A 128 -0.799 -16.086 -0.835 1.00 0.00 C ATOM 1975 O SER A 128 -0.434 -16.056 -2.011 1.00 0.00 O ATOM 1976 CB SER A 128 -2.878 -17.421 -1.225 1.00 0.00 C ATOM 1977 OG SER A 128 -2.796 -17.235 -2.628 1.00 0.00 O ATOM 0 H SER A 128 -2.844 -14.648 -1.727 1.00 0.00 H new ATOM 0 HA SER A 128 -2.353 -16.410 0.597 1.00 0.00 H new ATOM 0 HB2 SER A 128 -2.355 -18.335 -0.945 1.00 0.00 H new ATOM 0 HB3 SER A 128 -3.920 -17.548 -0.932 1.00 0.00 H new ATOM 0 HG SER A 128 -2.481 -16.327 -2.820 1.00 0.00 H new ATOM 1983 N CYS A 129 0.046 -15.994 0.186 1.00 0.00 N ATOM 1984 CA CYS A 129 1.482 -15.850 -0.019 1.00 0.00 C ATOM 1985 C CYS A 129 2.143 -17.211 -0.216 1.00 0.00 C ATOM 1986 O CYS A 129 1.589 -18.244 0.164 1.00 0.00 O ATOM 1987 CB CYS A 129 2.119 -15.129 1.171 1.00 0.00 C ATOM 1988 SG CYS A 129 3.903 -15.446 1.365 1.00 0.00 S ATOM 0 H CYS A 129 -0.239 -16.017 1.165 1.00 0.00 H new ATOM 0 HA CYS A 129 1.637 -15.257 -0.920 1.00 0.00 H new ATOM 0 HB2 CYS A 129 1.962 -14.056 1.059 1.00 0.00 H new ATOM 0 HB3 CYS A 129 1.606 -15.433 2.083 1.00 0.00 H new ATOM 1993 N LYS A 130 3.330 -17.206 -0.812 1.00 0.00 N ATOM 1994 CA LYS A 130 4.069 -18.439 -1.058 1.00 0.00 C ATOM 1995 C LYS A 130 5.393 -18.441 -0.300 1.00 0.00 C ATOM 1996 O LYS A 130 5.787 -19.455 0.275 1.00 0.00 O ATOM 1997 CB LYS A 130 4.327 -18.612 -2.557 1.00 0.00 C ATOM 1998 CG LYS A 130 5.277 -19.751 -2.883 1.00 0.00 C ATOM 1999 CD LYS A 130 5.742 -19.693 -4.329 1.00 0.00 C ATOM 2000 CE LYS A 130 6.587 -20.905 -4.691 1.00 0.00 C ATOM 2001 NZ LYS A 130 5.752 -22.036 -5.184 1.00 0.00 N ATOM 0 H LYS A 130 3.802 -16.361 -1.134 1.00 0.00 H new ATOM 0 HA LYS A 130 3.465 -19.273 -0.700 1.00 0.00 H new ATOM 0 HB2 LYS A 130 3.377 -18.786 -3.063 1.00 0.00 H new ATOM 0 HB3 LYS A 130 4.735 -17.684 -2.956 1.00 0.00 H new ATOM 0 HG2 LYS A 130 6.141 -19.706 -2.220 1.00 0.00 H new ATOM 0 HG3 LYS A 130 4.781 -20.704 -2.697 1.00 0.00 H new ATOM 0 HD2 LYS A 130 4.876 -19.641 -4.989 1.00 0.00 H new ATOM 0 HD3 LYS A 130 6.320 -18.783 -4.490 1.00 0.00 H new ATOM 0 HE2 LYS A 130 7.311 -20.627 -5.457 1.00 0.00 H new ATOM 0 HE3 LYS A 130 7.154 -21.226 -3.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 6.365 -22.843 -5.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 5.078 -22.318 -4.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 5.230 -21.738 -6.033 1.00 0.00 H new ATOM 2015 N ALA A 131 6.073 -17.300 -0.303 1.00 0.00 N ATOM 2016 CA ALA A 131 7.350 -17.170 0.387 1.00 0.00 C ATOM 2017 C ALA A 131 7.315 -17.869 1.742 1.00 0.00 C ATOM 2018 O ALA A 131 8.080 -18.802 1.990 1.00 0.00 O ATOM 2019 CB ALA A 131 7.711 -15.702 0.558 1.00 0.00 C ATOM 0 H ALA A 131 5.761 -16.452 -0.776 1.00 0.00 H new ATOM 0 HA ALA A 131 8.115 -17.652 -0.222 1.00 0.00 H new ATOM 0 HB1 ALA A 131 8.667 -15.620 1.075 1.00 0.00 H new ATOM 0 HB2 ALA A 131 7.786 -15.229 -0.421 1.00 0.00 H new ATOM 0 HB3 ALA A 131 6.938 -15.203 1.143 1.00 0.00 H new ATOM 2025 N CYS A 132 6.425 -17.413 2.616 1.00 0.00 N ATOM 2026 CA CYS A 132 6.290 -17.994 3.946 1.00 0.00 C ATOM 2027 C CYS A 132 5.092 -18.936 4.010 1.00 0.00 C ATOM 2028 O CYS A 132 5.164 -20.010 4.607 1.00 0.00 O ATOM 2029 CB CYS A 132 6.141 -16.889 4.995 1.00 0.00 C ATOM 2030 SG CYS A 132 4.609 -15.917 4.838 1.00 0.00 S ATOM 0 H CYS A 132 5.785 -16.641 2.427 1.00 0.00 H new ATOM 0 HA CYS A 132 7.192 -18.568 4.158 1.00 0.00 H new ATOM 0 HB2 CYS A 132 6.173 -17.338 5.988 1.00 0.00 H new ATOM 0 HB3 CYS A 132 6.995 -16.216 4.922 1.00 0.00 H new ATOM 2035 N GLY A 133 3.990 -18.526 3.390 1.00 0.00 N ATOM 2036 CA GLY A 133 2.792 -19.345 3.388 1.00 0.00 C ATOM 2037 C GLY A 133 1.674 -18.738 4.212 1.00 0.00 C ATOM 2038 O GLY A 133 1.123 -19.391 5.100 1.00 0.00 O ATOM 0 H GLY A 133 3.905 -17.641 2.889 1.00 0.00 H new ATOM 0 HA2 GLY A 133 2.450 -19.481 2.362 1.00 0.00 H new ATOM 0 HA3 GLY A 133 3.031 -20.334 3.778 1.00 0.00 H new ATOM 2042 N TYR A 134 1.337 -17.487 3.920 1.00 0.00 N ATOM 2043 CA TYR A 134 0.280 -16.791 4.644 1.00 0.00 C ATOM 2044 C TYR A 134 -1.018 -16.787 3.842 1.00 0.00 C ATOM 2045 O TYR A 134 -1.068 -16.275 2.724 1.00 0.00 O ATOM 2046 CB TYR A 134 0.706 -15.354 4.953 1.00 0.00 C ATOM 2047 CG TYR A 134 -0.426 -14.481 5.445 1.00 0.00 C ATOM 2048 CD1 TYR A 134 -1.385 -13.991 4.568 1.00 0.00 C ATOM 2049 CD2 TYR A 134 -0.535 -14.145 6.789 1.00 0.00 C ATOM 2050 CE1 TYR A 134 -2.420 -13.192 5.014 1.00 0.00 C ATOM 2051 CE2 TYR A 134 -1.568 -13.348 7.244 1.00 0.00 C ATOM 2052 CZ TYR A 134 -2.507 -12.873 6.353 1.00 0.00 C ATOM 2053 OH TYR A 134 -3.537 -12.079 6.801 1.00 0.00 O ATOM 0 H TYR A 134 1.781 -16.934 3.187 1.00 0.00 H new ATOM 0 HA TYR A 134 0.106 -17.321 5.580 1.00 0.00 H new ATOM 0 HB2 TYR A 134 1.494 -15.371 5.706 1.00 0.00 H new ATOM 0 HB3 TYR A 134 1.133 -14.909 4.054 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -1.320 -14.239 3.519 1.00 0.00 H new ATOM 0 HD2 TYR A 134 0.200 -14.513 7.490 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -3.157 -12.819 4.318 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -1.640 -13.098 8.292 1.00 0.00 H new ATOM 0 HH TYR A 134 -3.454 -11.950 7.769 1.00 0.00 H new ATOM 2063 N ARG A 135 -2.066 -17.363 4.422 1.00 0.00 N ATOM 2064 CA ARG A 135 -3.364 -17.427 3.763 1.00 0.00 C ATOM 2065 C ARG A 135 -4.481 -17.024 4.722 1.00 0.00 C ATOM 2066 O ARG A 135 -4.709 -17.680 5.737 1.00 0.00 O ATOM 2067 CB ARG A 135 -3.620 -18.839 3.231 1.00 0.00 C ATOM 2068 CG ARG A 135 -3.114 -19.056 1.814 1.00 0.00 C ATOM 2069 CD ARG A 135 -1.615 -19.308 1.791 1.00 0.00 C ATOM 2070 NE ARG A 135 -1.154 -19.748 0.476 1.00 0.00 N ATOM 2071 CZ ARG A 135 -1.187 -21.012 0.071 1.00 0.00 C ATOM 2072 NH1 ARG A 135 -1.657 -21.957 0.874 1.00 0.00 N ATOM 2073 NH2 ARG A 135 -0.750 -21.334 -1.140 1.00 0.00 N ATOM 0 H ARG A 135 -2.041 -17.792 5.347 1.00 0.00 H new ATOM 0 HA ARG A 135 -3.355 -16.727 2.928 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -3.141 -19.560 3.893 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -4.691 -19.041 3.261 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -3.634 -19.903 1.367 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -3.347 -18.182 1.205 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -1.090 -18.395 2.073 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -1.363 -20.064 2.535 1.00 0.00 H new ATOM 0 HE ARG A 135 -0.787 -19.046 -0.166 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -1.994 -21.714 1.805 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -1.681 -22.927 0.560 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -0.388 -20.610 -1.761 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -0.776 -22.305 -1.450 1.00 0.00 H new ATOM 2087 N GLY A 136 -5.174 -15.938 4.391 1.00 0.00 N ATOM 2088 CA GLY A 136 -6.258 -15.465 5.232 1.00 0.00 C ATOM 2089 C GLY A 136 -7.027 -14.323 4.599 1.00 0.00 C ATOM 2090 O GLY A 136 -6.832 -14.010 3.425 1.00 0.00 O ATOM 0 H GLY A 136 -5.004 -15.378 3.556 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -6.941 -16.289 5.437 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -5.854 -15.140 6.191 1.00 0.00 H new ATOM 2094 N MET A 137 -7.906 -13.700 5.378 1.00 0.00 N ATOM 2095 CA MET A 137 -8.708 -12.586 4.885 1.00 0.00 C ATOM 2096 C MET A 137 -8.061 -11.251 5.241 1.00 0.00 C ATOM 2097 O MET A 137 -7.883 -10.929 6.416 1.00 0.00 O ATOM 2098 CB MET A 137 -10.121 -12.651 5.467 1.00 0.00 C ATOM 2099 CG MET A 137 -10.159 -12.571 6.984 1.00 0.00 C ATOM 2100 SD MET A 137 -11.762 -13.038 7.665 1.00 0.00 S ATOM 2101 CE MET A 137 -11.709 -12.211 9.253 1.00 0.00 C ATOM 0 H MET A 137 -8.081 -13.947 6.352 1.00 0.00 H new ATOM 0 HA MET A 137 -8.765 -12.664 3.799 1.00 0.00 H new ATOM 0 HB2 MET A 137 -10.713 -11.834 5.054 1.00 0.00 H new ATOM 0 HB3 MET A 137 -10.594 -13.580 5.149 1.00 0.00 H new ATOM 0 HG2 MET A 137 -9.389 -13.223 7.398 1.00 0.00 H new ATOM 0 HG3 MET A 137 -9.918 -11.555 7.296 1.00 0.00 H new ATOM 0 HE1 MET A 137 -12.634 -12.405 9.795 1.00 0.00 H new ATOM 0 HE2 MET A 137 -10.864 -12.586 9.831 1.00 0.00 H new ATOM 0 HE3 MET A 137 -11.596 -11.138 9.101 1.00 0.00 H new ATOM 2111 N LEU A 138 -7.709 -10.478 4.219 1.00 0.00 N ATOM 2112 CA LEU A 138 -7.081 -9.178 4.423 1.00 0.00 C ATOM 2113 C LEU A 138 -8.029 -8.222 5.141 1.00 0.00 C ATOM 2114 O LEU A 138 -9.171 -8.033 4.722 1.00 0.00 O ATOM 2115 CB LEU A 138 -6.654 -8.579 3.082 1.00 0.00 C ATOM 2116 CG LEU A 138 -5.223 -8.882 2.636 1.00 0.00 C ATOM 2117 CD1 LEU A 138 -5.059 -8.612 1.149 1.00 0.00 C ATOM 2118 CD2 LEU A 138 -4.228 -8.061 3.443 1.00 0.00 C ATOM 0 H LEU A 138 -7.848 -10.730 3.240 1.00 0.00 H new ATOM 0 HA LEU A 138 -6.199 -9.323 5.046 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -7.337 -8.939 2.312 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -6.775 -7.497 3.135 1.00 0.00 H new ATOM 0 HG LEU A 138 -5.022 -9.938 2.816 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -4.034 -8.833 0.850 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -5.746 -9.244 0.586 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -5.279 -7.564 0.943 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -3.215 -8.289 3.112 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -4.427 -7.000 3.295 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -4.328 -8.305 4.501 1.00 0.00 H new ATOM 2130 N ASP A 139 -7.547 -7.622 6.224 1.00 0.00 N ATOM 2131 CA ASP A 139 -8.350 -6.683 6.999 1.00 0.00 C ATOM 2132 C ASP A 139 -8.242 -5.273 6.425 1.00 0.00 C ATOM 2133 O ASP A 139 -7.444 -4.460 6.893 1.00 0.00 O ATOM 2134 CB ASP A 139 -7.907 -6.687 8.462 1.00 0.00 C ATOM 2135 CG ASP A 139 -8.414 -7.900 9.218 1.00 0.00 C ATOM 2136 OD1 ASP A 139 -9.472 -8.438 8.832 1.00 0.00 O ATOM 2137 OD2 ASP A 139 -7.752 -8.310 10.194 1.00 0.00 O ATOM 0 H ASP A 139 -6.604 -7.769 6.585 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.391 -7.000 6.942 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -6.818 -6.662 8.509 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -8.268 -5.782 8.950 1.00 0.00 H new ATOM 2142 N THR A 140 -9.050 -4.990 5.408 1.00 0.00 N ATOM 2143 CA THR A 140 -9.044 -3.680 4.769 1.00 0.00 C ATOM 2144 C THR A 140 -10.362 -2.950 4.998 1.00 0.00 C ATOM 2145 O THR A 140 -11.438 -3.503 4.767 1.00 0.00 O ATOM 2146 CB THR A 140 -8.791 -3.796 3.254 1.00 0.00 C ATOM 2147 OG1 THR A 140 -8.823 -2.497 2.652 1.00 0.00 O ATOM 2148 CG2 THR A 140 -9.832 -4.690 2.598 1.00 0.00 C ATOM 0 H THR A 140 -9.717 -5.651 5.009 1.00 0.00 H new ATOM 0 HA THR A 140 -8.233 -3.110 5.223 1.00 0.00 H new ATOM 0 HB THR A 140 -7.807 -4.242 3.105 1.00 0.00 H new ATOM 0 HG1 THR A 140 -8.660 -2.579 1.689 1.00 0.00 H new ATOM 0 HG21 THR A 140 -9.632 -4.757 1.528 1.00 0.00 H new ATOM 0 HG22 THR A 140 -9.786 -5.686 3.038 1.00 0.00 H new ATOM 0 HG23 THR A 140 -10.825 -4.269 2.756 1.00 0.00 H new ATOM 2156 N HIS A 141 -10.272 -1.705 5.454 1.00 0.00 N ATOM 2157 CA HIS A 141 -11.460 -0.898 5.714 1.00 0.00 C ATOM 2158 C HIS A 141 -12.506 -1.105 4.623 1.00 0.00 C ATOM 2159 O HIS A 141 -12.183 -1.518 3.508 1.00 0.00 O ATOM 2160 CB HIS A 141 -11.087 0.581 5.805 1.00 0.00 C ATOM 2161 CG HIS A 141 -10.314 1.079 4.623 1.00 0.00 C ATOM 2162 ND1 HIS A 141 -10.387 2.378 4.169 1.00 0.00 N ATOM 2163 CD2 HIS A 141 -9.446 0.442 3.801 1.00 0.00 C ATOM 2164 CE1 HIS A 141 -9.599 2.520 3.117 1.00 0.00 C ATOM 2165 NE2 HIS A 141 -9.017 1.360 2.874 1.00 0.00 N ATOM 0 H HIS A 141 -9.390 -1.233 5.651 1.00 0.00 H new ATOM 0 HA HIS A 141 -11.885 -1.217 6.666 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -11.998 1.171 5.908 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -10.499 0.744 6.708 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -9.147 -0.594 3.863 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -9.456 3.430 2.553 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -8.356 1.176 2.120 1.00 0.00 H new ATOM 2173 N HIS A 142 -13.761 -0.816 4.951 1.00 0.00 N ATOM 2174 CA HIS A 142 -14.855 -0.970 3.998 1.00 0.00 C ATOM 2175 C HIS A 142 -15.033 0.296 3.165 1.00 0.00 C ATOM 2176 O HIS A 142 -16.145 0.636 2.763 1.00 0.00 O ATOM 2177 CB HIS A 142 -16.156 -1.298 4.732 1.00 0.00 C ATOM 2178 CG HIS A 142 -16.485 -0.332 5.829 1.00 0.00 C ATOM 2179 ND1 HIS A 142 -17.362 0.719 5.667 1.00 0.00 N ATOM 2180 CD2 HIS A 142 -16.050 -0.264 7.108 1.00 0.00 C ATOM 2181 CE1 HIS A 142 -17.451 1.394 6.799 1.00 0.00 C ATOM 2182 NE2 HIS A 142 -16.665 0.817 7.690 1.00 0.00 N ATOM 0 H HIS A 142 -14.046 -0.474 5.869 1.00 0.00 H new ATOM 0 HA HIS A 142 -14.607 -1.793 3.328 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -16.975 -1.312 4.013 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -16.084 -2.301 5.152 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -15.350 -0.935 7.583 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -18.062 2.268 6.967 1.00 0.00 H new ATOM 0 HE2 HIS A 142 -16.536 1.124 8.654 1.00 0.00 H new ATOM 2190 N LYS A 143 -13.929 0.989 2.910 1.00 0.00 N ATOM 2191 CA LYS A 143 -13.961 2.217 2.124 1.00 0.00 C ATOM 2192 C LYS A 143 -13.588 1.943 0.671 1.00 0.00 C ATOM 2193 O LYS A 143 -14.366 2.219 -0.243 1.00 0.00 O ATOM 2194 CB LYS A 143 -13.006 3.254 2.720 1.00 0.00 C ATOM 2195 CG LYS A 143 -13.102 4.619 2.062 1.00 0.00 C ATOM 2196 CD LYS A 143 -14.376 5.344 2.465 1.00 0.00 C ATOM 2197 CE LYS A 143 -14.167 6.186 3.714 1.00 0.00 C ATOM 2198 NZ LYS A 143 -14.428 5.409 4.957 1.00 0.00 N ATOM 0 H LYS A 143 -13.000 0.721 3.236 1.00 0.00 H new ATOM 0 HA LYS A 143 -14.977 2.610 2.152 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -13.215 3.358 3.785 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -11.983 2.888 2.630 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -12.236 5.220 2.341 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -13.075 4.504 0.978 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -14.707 5.982 1.646 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -15.169 4.617 2.643 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -13.145 6.564 3.730 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -14.827 7.053 3.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -14.725 6.056 5.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -15.181 4.714 4.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -13.560 4.914 5.245 1.00 0.00 H new ATOM 2212 N LEU A 144 -12.394 1.399 0.464 1.00 0.00 N ATOM 2213 CA LEU A 144 -11.918 1.086 -0.879 1.00 0.00 C ATOM 2214 C LEU A 144 -12.259 -0.353 -1.256 1.00 0.00 C ATOM 2215 O LEU A 144 -12.857 -0.606 -2.302 1.00 0.00 O ATOM 2216 CB LEU A 144 -10.407 1.305 -0.970 1.00 0.00 C ATOM 2217 CG LEU A 144 -9.719 0.730 -2.209 1.00 0.00 C ATOM 2218 CD1 LEU A 144 -10.072 1.545 -3.443 1.00 0.00 C ATOM 2219 CD2 LEU A 144 -8.211 0.687 -2.009 1.00 0.00 C ATOM 0 H LEU A 144 -11.738 1.165 1.209 1.00 0.00 H new ATOM 0 HA LEU A 144 -12.418 1.754 -1.580 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -10.213 2.377 -0.936 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -9.943 0.868 -0.086 1.00 0.00 H new ATOM 0 HG LEU A 144 -10.075 -0.289 -2.359 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -9.573 1.121 -4.314 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -11.151 1.524 -3.597 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -9.745 2.576 -3.304 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.737 0.275 -2.900 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.838 1.696 -1.833 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -7.976 0.059 -1.150 1.00 0.00 H new ATOM 2231 N CYS A 145 -11.875 -1.290 -0.396 1.00 0.00 N ATOM 2232 CA CYS A 145 -12.141 -2.704 -0.638 1.00 0.00 C ATOM 2233 C CYS A 145 -13.477 -2.892 -1.350 1.00 0.00 C ATOM 2234 O CYS A 145 -13.623 -3.774 -2.197 1.00 0.00 O ATOM 2235 CB CYS A 145 -12.139 -3.477 0.681 1.00 0.00 C ATOM 2236 SG CYS A 145 -13.729 -3.475 1.541 1.00 0.00 S ATOM 0 H CYS A 145 -11.379 -1.097 0.474 1.00 0.00 H new ATOM 0 HA CYS A 145 -11.350 -3.093 -1.280 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -11.846 -4.508 0.485 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -11.382 -3.050 1.339 1.00 0.00 H new ATOM 0 HG CYS A 145 -13.627 -4.156 2.644 1.00 0.00 H new ATOM 2242 N THR A 146 -14.451 -2.058 -0.999 1.00 0.00 N ATOM 2243 CA THR A 146 -15.776 -2.134 -1.601 1.00 0.00 C ATOM 2244 C THR A 146 -15.697 -2.021 -3.119 1.00 0.00 C ATOM 2245 O THR A 146 -16.223 -2.867 -3.843 1.00 0.00 O ATOM 2246 CB THR A 146 -16.702 -1.027 -1.063 1.00 0.00 C ATOM 2247 OG1 THR A 146 -18.003 -1.149 -1.648 1.00 0.00 O ATOM 2248 CG2 THR A 146 -16.131 0.350 -1.365 1.00 0.00 C ATOM 0 H THR A 146 -14.347 -1.322 -0.301 1.00 0.00 H new ATOM 0 HA THR A 146 -16.190 -3.106 -1.332 1.00 0.00 H new ATOM 0 HB THR A 146 -16.779 -1.142 0.018 1.00 0.00 H new ATOM 0 HG1 THR A 146 -18.586 -0.442 -1.300 1.00 0.00 H new ATOM 0 HG21 THR A 146 -16.802 1.116 -0.976 1.00 0.00 H new ATOM 0 HG22 THR A 146 -15.154 0.450 -0.893 1.00 0.00 H new ATOM 0 HG23 THR A 146 -16.028 0.473 -2.443 1.00 0.00 H new ATOM 2256 N PHE A 147 -15.037 -0.971 -3.596 1.00 0.00 N ATOM 2257 CA PHE A 147 -14.889 -0.748 -5.030 1.00 0.00 C ATOM 2258 C PHE A 147 -14.180 -1.925 -5.694 1.00 0.00 C ATOM 2259 O PHE A 147 -14.543 -2.341 -6.794 1.00 0.00 O ATOM 2260 CB PHE A 147 -14.110 0.543 -5.288 1.00 0.00 C ATOM 2261 CG PHE A 147 -13.369 0.544 -6.595 1.00 0.00 C ATOM 2262 CD1 PHE A 147 -14.039 0.769 -7.787 1.00 0.00 C ATOM 2263 CD2 PHE A 147 -12.002 0.322 -6.631 1.00 0.00 C ATOM 2264 CE1 PHE A 147 -13.359 0.770 -8.990 1.00 0.00 C ATOM 2265 CE2 PHE A 147 -11.317 0.322 -7.832 1.00 0.00 C ATOM 2266 CZ PHE A 147 -11.996 0.547 -9.012 1.00 0.00 C ATOM 0 H PHE A 147 -14.596 -0.261 -3.011 1.00 0.00 H new ATOM 0 HA PHE A 147 -15.885 -0.656 -5.463 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -14.802 1.385 -5.271 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -13.399 0.698 -4.476 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -15.104 0.946 -7.776 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -11.465 0.147 -5.710 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -13.893 0.945 -9.912 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -10.252 0.146 -7.847 1.00 0.00 H new ATOM 0 HZ PHE A 147 -11.463 0.549 -9.951 1.00 0.00 H new ATOM 2276 N ILE A 148 -13.168 -2.456 -5.017 1.00 0.00 N ATOM 2277 CA ILE A 148 -12.408 -3.584 -5.540 1.00 0.00 C ATOM 2278 C ILE A 148 -13.318 -4.774 -5.826 1.00 0.00 C ATOM 2279 O ILE A 148 -13.234 -5.392 -6.889 1.00 0.00 O ATOM 2280 CB ILE A 148 -11.303 -4.022 -4.560 1.00 0.00 C ATOM 2281 CG1 ILE A 148 -10.404 -2.835 -4.207 1.00 0.00 C ATOM 2282 CG2 ILE A 148 -10.482 -5.155 -5.159 1.00 0.00 C ATOM 2283 CD1 ILE A 148 -9.506 -3.090 -3.017 1.00 0.00 C ATOM 0 H ILE A 148 -12.855 -2.123 -4.105 1.00 0.00 H new ATOM 0 HA ILE A 148 -11.947 -3.250 -6.469 1.00 0.00 H new ATOM 0 HB ILE A 148 -11.772 -4.383 -3.645 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -9.787 -2.587 -5.071 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -11.028 -1.965 -4.001 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -9.705 -5.453 -4.455 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -11.132 -6.006 -5.365 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -10.020 -4.818 -6.087 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -8.897 -2.206 -2.825 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -10.116 -3.308 -2.141 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -8.856 -3.939 -3.227 1.00 0.00 H new ATOM 2295 N LEU A 149 -14.188 -5.089 -4.874 1.00 0.00 N ATOM 2296 CA LEU A 149 -15.117 -6.204 -5.024 1.00 0.00 C ATOM 2297 C LEU A 149 -15.978 -6.032 -6.271 1.00 0.00 C ATOM 2298 O LEU A 149 -16.121 -6.955 -7.073 1.00 0.00 O ATOM 2299 CB LEU A 149 -16.009 -6.320 -3.787 1.00 0.00 C ATOM 2300 CG LEU A 149 -15.354 -6.918 -2.541 1.00 0.00 C ATOM 2301 CD1 LEU A 149 -16.208 -6.655 -1.310 1.00 0.00 C ATOM 2302 CD2 LEU A 149 -15.125 -8.412 -2.724 1.00 0.00 C ATOM 0 H LEU A 149 -14.270 -4.588 -3.989 1.00 0.00 H new ATOM 0 HA LEU A 149 -14.534 -7.119 -5.131 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -16.380 -5.326 -3.537 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -16.876 -6.928 -4.045 1.00 0.00 H new ATOM 0 HG LEU A 149 -14.387 -6.437 -2.396 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -15.726 -7.088 -0.433 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -16.321 -5.580 -1.168 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -17.190 -7.108 -1.445 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -14.658 -8.821 -1.828 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -16.080 -8.908 -2.894 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -14.472 -8.578 -3.581 1.00 0.00 H new ATOM 2314 N LYS A 150 -16.548 -4.842 -6.430 1.00 0.00 N ATOM 2315 CA LYS A 150 -17.392 -4.546 -7.582 1.00 0.00 C ATOM 2316 C LYS A 150 -16.620 -4.731 -8.884 1.00 0.00 C ATOM 2317 O LYS A 150 -17.104 -5.370 -9.817 1.00 0.00 O ATOM 2318 CB LYS A 150 -17.927 -3.115 -7.493 1.00 0.00 C ATOM 2319 CG LYS A 150 -19.191 -2.989 -6.659 1.00 0.00 C ATOM 2320 CD LYS A 150 -18.921 -3.276 -5.191 1.00 0.00 C ATOM 2321 CE LYS A 150 -20.214 -3.371 -4.396 1.00 0.00 C ATOM 2322 NZ LYS A 150 -20.853 -4.709 -4.534 1.00 0.00 N ATOM 0 H LYS A 150 -16.441 -4.067 -5.776 1.00 0.00 H new ATOM 0 HA LYS A 150 -18.230 -5.242 -7.575 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -17.155 -2.473 -7.067 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -18.128 -2.748 -8.499 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -19.599 -1.984 -6.765 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -19.946 -3.681 -7.033 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -18.366 -4.209 -5.098 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -18.293 -2.488 -4.774 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -20.009 -3.173 -3.344 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -20.907 -2.601 -4.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -21.731 -4.733 -3.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -21.072 -4.887 -5.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -20.202 -5.442 -4.186 1.00 0.00 H new ATOM 2336 N ASN A 151 -15.417 -4.169 -8.939 1.00 0.00 N ATOM 2337 CA ASN A 151 -14.578 -4.273 -10.128 1.00 0.00 C ATOM 2338 C ASN A 151 -13.271 -4.992 -9.809 1.00 0.00 C ATOM 2339 O ASN A 151 -12.349 -4.425 -9.222 1.00 0.00 O ATOM 2340 CB ASN A 151 -14.284 -2.882 -10.693 1.00 0.00 C ATOM 2341 CG ASN A 151 -15.495 -1.971 -10.646 1.00 0.00 C ATOM 2342 OD1 ASN A 151 -16.320 -1.969 -11.560 1.00 0.00 O ATOM 2343 ND2 ASN A 151 -15.606 -1.189 -9.579 1.00 0.00 N ATOM 0 H ASN A 151 -15.001 -3.637 -8.175 1.00 0.00 H new ATOM 0 HA ASN A 151 -15.119 -4.854 -10.875 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -13.469 -2.428 -10.128 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -13.943 -2.976 -11.724 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -16.399 -0.553 -9.493 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -14.898 -1.224 -8.845 1.00 0.00 H new ATOM 2350 N PRO A 152 -13.187 -6.271 -10.205 1.00 0.00 N ATOM 2351 CA PRO A 152 -11.997 -7.095 -9.973 1.00 0.00 C ATOM 2352 C PRO A 152 -10.811 -6.652 -10.823 1.00 0.00 C ATOM 2353 O PRO A 152 -10.951 -5.880 -11.772 1.00 0.00 O ATOM 2354 CB PRO A 152 -12.453 -8.499 -10.381 1.00 0.00 C ATOM 2355 CG PRO A 152 -13.558 -8.270 -11.354 1.00 0.00 C ATOM 2356 CD PRO A 152 -14.248 -7.011 -10.909 1.00 0.00 C ATOM 0 HA PRO A 152 -11.649 -7.028 -8.942 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -11.638 -9.064 -10.833 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -12.797 -9.070 -9.518 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -13.170 -8.165 -12.367 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -14.250 -9.112 -11.363 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -14.638 -6.446 -11.755 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -15.092 -7.225 -10.253 1.00 0.00 H new ATOM 2364 N PRO A 153 -9.615 -7.152 -10.478 1.00 0.00 N ATOM 2365 CA PRO A 153 -8.382 -6.821 -11.198 1.00 0.00 C ATOM 2366 C PRO A 153 -8.344 -7.434 -12.594 1.00 0.00 C ATOM 2367 O PRO A 153 -8.939 -8.483 -12.837 1.00 0.00 O ATOM 2368 CB PRO A 153 -7.285 -7.427 -10.318 1.00 0.00 C ATOM 2369 CG PRO A 153 -7.959 -8.531 -9.578 1.00 0.00 C ATOM 2370 CD PRO A 153 -9.375 -8.077 -9.358 1.00 0.00 C ATOM 0 HA PRO A 153 -8.277 -5.748 -11.356 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -6.457 -7.802 -10.920 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -6.872 -6.686 -9.634 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -7.931 -9.458 -10.150 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -7.460 -8.727 -8.629 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -10.072 -8.915 -9.372 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -9.493 -7.581 -8.395 1.00 0.00 H new ATOM 2378 N GLU A 154 -7.639 -6.772 -13.506 1.00 0.00 N ATOM 2379 CA GLU A 154 -7.525 -7.253 -14.878 1.00 0.00 C ATOM 2380 C GLU A 154 -6.344 -8.209 -15.023 1.00 0.00 C ATOM 2381 O GLU A 154 -5.846 -8.434 -16.124 1.00 0.00 O ATOM 2382 CB GLU A 154 -7.363 -6.076 -15.843 1.00 0.00 C ATOM 2383 CG GLU A 154 -7.893 -6.356 -17.239 1.00 0.00 C ATOM 2384 CD GLU A 154 -9.371 -6.047 -17.374 1.00 0.00 C ATOM 2385 OE1 GLU A 154 -9.835 -5.074 -16.743 1.00 0.00 O ATOM 2386 OE2 GLU A 154 -10.064 -6.779 -18.112 1.00 0.00 O ATOM 0 H GLU A 154 -7.139 -5.903 -13.320 1.00 0.00 H new ATOM 0 HA GLU A 154 -8.440 -7.792 -15.124 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -7.881 -5.208 -15.434 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -6.307 -5.815 -15.910 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -7.334 -5.762 -17.962 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -7.721 -7.404 -17.486 1.00 0.00 H new ATOM 2393 N ASN A 155 -5.903 -8.769 -13.901 1.00 0.00 N ATOM 2394 CA ASN A 155 -4.781 -9.700 -13.901 1.00 0.00 C ATOM 2395 C ASN A 155 -5.052 -10.879 -12.972 1.00 0.00 C ATOM 2396 O ASN A 155 -5.280 -10.700 -11.776 1.00 0.00 O ATOM 2397 CB ASN A 155 -3.497 -8.985 -13.475 1.00 0.00 C ATOM 2398 CG ASN A 155 -2.899 -8.154 -14.594 1.00 0.00 C ATOM 2399 OD1 ASN A 155 -3.025 -6.930 -14.609 1.00 0.00 O ATOM 2400 ND2 ASN A 155 -2.244 -8.819 -15.539 1.00 0.00 N ATOM 0 H ASN A 155 -6.306 -8.594 -12.980 1.00 0.00 H new ATOM 0 HA ASN A 155 -4.657 -10.080 -14.915 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -3.709 -8.341 -12.621 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -2.766 -9.723 -13.144 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -1.821 -8.314 -16.318 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -2.164 -9.835 -15.486 1.00 0.00 H new ATOM 2407 N SER A 156 -5.024 -12.085 -13.530 1.00 0.00 N ATOM 2408 CA SER A 156 -5.269 -13.293 -12.753 1.00 0.00 C ATOM 2409 C SER A 156 -4.209 -14.351 -13.043 1.00 0.00 C ATOM 2410 O SER A 156 -3.942 -14.677 -14.200 1.00 0.00 O ATOM 2411 CB SER A 156 -6.660 -13.851 -13.062 1.00 0.00 C ATOM 2412 OG SER A 156 -7.673 -12.943 -12.664 1.00 0.00 O ATOM 0 H SER A 156 -4.834 -12.251 -14.518 1.00 0.00 H new ATOM 0 HA SER A 156 -5.216 -13.031 -11.696 1.00 0.00 H new ATOM 0 HB2 SER A 156 -6.746 -14.052 -14.130 1.00 0.00 H new ATOM 0 HB3 SER A 156 -6.797 -14.802 -12.547 1.00 0.00 H new ATOM 0 HG SER A 156 -8.552 -13.322 -12.873 1.00 0.00 H new ATOM 2418 N ASP A 157 -3.608 -14.884 -11.985 1.00 0.00 N ATOM 2419 CA ASP A 157 -2.578 -15.906 -12.125 1.00 0.00 C ATOM 2420 C ASP A 157 -3.140 -17.290 -11.818 1.00 0.00 C ATOM 2421 O ASP A 157 -4.205 -17.387 -11.210 1.00 0.00 O ATOM 2422 CB ASP A 157 -1.400 -15.604 -11.196 1.00 0.00 C ATOM 2423 CG ASP A 157 -0.253 -16.577 -11.381 1.00 0.00 C ATOM 2424 OD1 ASP A 157 -0.343 -17.708 -10.859 1.00 0.00 O ATOM 2425 OD2 ASP A 157 0.736 -16.207 -12.048 1.00 0.00 O ATOM 0 H ASP A 157 -3.817 -14.625 -11.021 1.00 0.00 H new ATOM 0 HA ASP A 157 -2.229 -15.896 -13.158 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -1.046 -14.590 -11.381 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -1.739 -15.639 -10.161 1.00 0.00 H new TER 2430 ASP A 157 HETATM 2431 ZN ZN A 301 4.491 -14.320 3.341 1.00 0.00 ZN