USER MOD reduce.3.24.130724 H: found=0, std=0, add=1105, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1101 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 127 THR OG1 : rot 80:sc= -4.97! USER MOD Set 1.2: A 128 ASN : amide:sc= 0.404 K(o=-4.6,f=-9.8!) USER MOD Set 2.1: A 73 ASN : amide:sc= 0.766 K(o=-0.88,f=-11!) USER MOD Set 2.2: A 99 GLN : amide:sc= -1.65! C(o=-0.88!,f=-9.3!) USER MOD Set 3.1: A 12 MET CE :methyl -151:sc= -1.19 (180deg=-2.78!) USER MOD Set 3.2: A 34 THR OG1 : rot 180:sc= -2.34! USER MOD Single : A 1 GLY N :NH3+ -125:sc= 0.0854 (180deg=0) 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 10 THR OG1 : rot 180:sc= -1.72 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 SER OG : rot -80:sc= 0.716 USER MOD Single : A 23 MET CE :methyl -149:sc= -0.848 (180deg=-1.62!) USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= -0.0271 X(o=-0.027,f=0.074) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 88:sc= 0.993 USER MOD Single : A 49 THR OG1 : rot 180:sc= 0.105 USER MOD Single : A 50 ASN :FLIP amide:sc= -0.249 F(o=-1.1,f=-0.25) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 HIS : no HE2:sc= -3.95! C(o=-3.9!,f=-5!) USER MOD Single : A 86 SER OG : rot 57:sc= 0.734 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot -112:sc= 1.03 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 ASN :FLIP amide:sc= -4.03! C(o=-4.9!,f=-4!) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 MET CE :methyl 166:sc= -0.0197 (180deg=-0.404) USER MOD Single : A 132 HIS : no HD1:sc= -2.65! C(o=-2.7!,f=-13!) USER MOD Single : A 135 THR OG1 : rot -78:sc= 0.729 USER MOD Single : A 136 ASN : amide:sc= -0.104 X(o=-0.1,f=-0.56) USER MOD Single : A 139 GLN : amide:sc= -0.805 X(o=-0.81,f=-0.82) USER MOD Single : A 141 SER OG : rot 180:sc= 0.0246 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -6.593 8.165 -6.900 1.00 0.00 N ATOM 2 CA GLY A 1 -7.382 8.202 -5.680 1.00 0.00 C ATOM 3 C GLY A 1 -8.436 9.310 -5.742 1.00 0.00 C ATOM 4 O GLY A 1 -9.113 9.472 -6.756 1.00 0.00 O ATOM 0 H1 GLY A 1 -6.631 7.209 -7.309 1.00 0.00 H new ATOM 0 H2 GLY A 1 -6.977 8.849 -7.583 1.00 0.00 H new ATOM 0 H3 GLY A 1 -5.606 8.410 -6.683 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -7.870 7.239 -5.529 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -6.727 8.365 -4.824 1.00 0.00 H new ATOM 8 N SER A 2 -8.542 10.044 -4.644 1.00 0.00 N ATOM 9 CA SER A 2 -9.501 11.132 -4.561 1.00 0.00 C ATOM 10 C SER A 2 -10.926 10.573 -4.560 1.00 0.00 C ATOM 11 O SER A 2 -11.541 10.429 -5.615 1.00 0.00 O ATOM 12 CB SER A 2 -9.319 12.117 -5.716 1.00 0.00 C ATOM 13 OG SER A 2 -9.915 13.381 -5.439 1.00 0.00 O ATOM 0 H SER A 2 -7.979 9.906 -3.804 1.00 0.00 H new ATOM 0 HA SER A 2 -9.327 11.671 -3.630 1.00 0.00 H new ATOM 0 HB2 SER A 2 -8.255 12.253 -5.912 1.00 0.00 H new ATOM 0 HB3 SER A 2 -9.759 11.699 -6.621 1.00 0.00 H new ATOM 0 HG SER A 2 -9.776 13.982 -6.200 1.00 0.00 H new ATOM 19 N SER A 3 -11.410 10.275 -3.363 1.00 0.00 N ATOM 20 CA SER A 3 -12.750 9.736 -3.210 1.00 0.00 C ATOM 21 C SER A 3 -13.232 9.930 -1.771 1.00 0.00 C ATOM 22 O SER A 3 -12.441 9.850 -0.832 1.00 0.00 O ATOM 23 CB SER A 3 -12.795 8.254 -3.590 1.00 0.00 C ATOM 24 OG SER A 3 -14.127 7.798 -3.803 1.00 0.00 O ATOM 0 H SER A 3 -10.897 10.397 -2.490 1.00 0.00 H new ATOM 0 HA SER A 3 -13.414 10.276 -3.884 1.00 0.00 H new ATOM 0 HB2 SER A 3 -12.208 8.094 -4.494 1.00 0.00 H new ATOM 0 HB3 SER A 3 -12.331 7.663 -2.800 1.00 0.00 H new ATOM 0 HG SER A 3 -14.113 6.848 -4.045 1.00 0.00 H new ATOM 30 N GLY A 4 -14.526 10.182 -1.643 1.00 0.00 N ATOM 31 CA GLY A 4 -15.123 10.388 -0.334 1.00 0.00 C ATOM 32 C GLY A 4 -16.260 11.408 -0.405 1.00 0.00 C ATOM 33 O GLY A 4 -16.940 11.516 -1.424 1.00 0.00 O ATOM 0 H GLY A 4 -15.178 10.248 -2.424 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -15.503 9.441 0.050 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -14.363 10.734 0.366 1.00 0.00 H new ATOM 37 N SER A 5 -16.432 12.132 0.692 1.00 0.00 N ATOM 38 CA SER A 5 -17.475 13.140 0.768 1.00 0.00 C ATOM 39 C SER A 5 -17.202 14.253 -0.246 1.00 0.00 C ATOM 40 O SER A 5 -18.058 14.572 -1.070 1.00 0.00 O ATOM 41 CB SER A 5 -17.578 13.722 2.179 1.00 0.00 C ATOM 42 OG SER A 5 -18.413 14.876 2.222 1.00 0.00 O ATOM 0 H SER A 5 -15.866 12.040 1.535 1.00 0.00 H new ATOM 0 HA SER A 5 -18.427 12.665 0.530 1.00 0.00 H new ATOM 0 HB2 SER A 5 -17.972 12.964 2.856 1.00 0.00 H new ATOM 0 HB3 SER A 5 -16.582 13.982 2.537 1.00 0.00 H new ATOM 0 HG SER A 5 -18.454 15.216 3.140 1.00 0.00 H new ATOM 48 N SER A 6 -16.005 14.814 -0.153 1.00 0.00 N ATOM 49 CA SER A 6 -15.608 15.885 -1.052 1.00 0.00 C ATOM 50 C SER A 6 -14.083 15.983 -1.107 1.00 0.00 C ATOM 51 O SER A 6 -13.461 16.549 -0.209 1.00 0.00 O ATOM 52 CB SER A 6 -16.211 17.222 -0.616 1.00 0.00 C ATOM 53 OG SER A 6 -17.076 17.767 -1.609 1.00 0.00 O ATOM 0 H SER A 6 -15.297 14.547 0.531 1.00 0.00 H new ATOM 0 HA SER A 6 -15.987 15.654 -2.048 1.00 0.00 H new ATOM 0 HB2 SER A 6 -16.766 17.084 0.312 1.00 0.00 H new ATOM 0 HB3 SER A 6 -15.409 17.930 -0.406 1.00 0.00 H new ATOM 0 HG SER A 6 -17.442 18.619 -1.292 1.00 0.00 H new ATOM 59 N GLY A 7 -13.524 15.423 -2.170 1.00 0.00 N ATOM 60 CA GLY A 7 -12.082 15.441 -2.354 1.00 0.00 C ATOM 61 C GLY A 7 -11.382 14.608 -1.278 1.00 0.00 C ATOM 62 O GLY A 7 -12.038 13.994 -0.438 1.00 0.00 O ATOM 0 H GLY A 7 -14.043 14.954 -2.912 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -11.833 15.051 -3.341 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -11.720 16.468 -2.317 1.00 0.00 H new ATOM 66 N MET A 8 -10.059 14.613 -1.339 1.00 0.00 N ATOM 67 CA MET A 8 -9.262 13.865 -0.381 1.00 0.00 C ATOM 68 C MET A 8 -9.539 12.365 -0.490 1.00 0.00 C ATOM 69 O MET A 8 -10.693 11.939 -0.460 1.00 0.00 O ATOM 70 CB MET A 8 -9.587 14.343 1.036 1.00 0.00 C ATOM 71 CG MET A 8 -8.526 15.323 1.541 1.00 0.00 C ATOM 72 SD MET A 8 -8.837 16.952 0.882 1.00 0.00 S ATOM 73 CE MET A 8 -7.926 17.941 2.057 1.00 0.00 C ATOM 0 H MET A 8 -9.518 15.123 -2.037 1.00 0.00 H new ATOM 0 HA MET A 8 -8.208 14.037 -0.600 1.00 0.00 H new ATOM 0 HB2 MET A 8 -10.565 14.824 1.046 1.00 0.00 H new ATOM 0 HB3 MET A 8 -9.646 13.487 1.708 1.00 0.00 H new ATOM 0 HG2 MET A 8 -8.537 15.354 2.630 1.00 0.00 H new ATOM 0 HG3 MET A 8 -7.534 14.984 1.242 1.00 0.00 H new ATOM 0 HE1 MET A 8 -8.015 18.995 1.792 1.00 0.00 H new ATOM 0 HE2 MET A 8 -8.331 17.783 3.057 1.00 0.00 H new ATOM 0 HE3 MET A 8 -6.876 17.650 2.041 1.00 0.00 H new ATOM 83 N GLY A 9 -8.461 11.604 -0.614 1.00 0.00 N ATOM 84 CA GLY A 9 -8.574 10.160 -0.728 1.00 0.00 C ATOM 85 C GLY A 9 -7.567 9.458 0.186 1.00 0.00 C ATOM 86 O GLY A 9 -6.370 9.448 -0.095 1.00 0.00 O ATOM 0 H GLY A 9 -7.506 11.960 -0.638 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -9.586 9.849 -0.467 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -8.404 9.859 -1.762 1.00 0.00 H new ATOM 90 N THR A 10 -8.090 8.888 1.262 1.00 0.00 N ATOM 91 CA THR A 10 -7.252 8.186 2.219 1.00 0.00 C ATOM 92 C THR A 10 -6.536 7.015 1.543 1.00 0.00 C ATOM 93 O THR A 10 -6.983 6.525 0.507 1.00 0.00 O ATOM 94 CB THR A 10 -8.133 7.761 3.396 1.00 0.00 C ATOM 95 OG1 THR A 10 -9.343 7.322 2.784 1.00 0.00 O ATOM 96 CG2 THR A 10 -8.563 8.946 4.263 1.00 0.00 C ATOM 0 H THR A 10 -9.084 8.898 1.492 1.00 0.00 H new ATOM 0 HA THR A 10 -6.462 8.832 2.602 1.00 0.00 H new ATOM 0 HB THR A 10 -7.595 7.038 4.009 1.00 0.00 H new ATOM 0 HG1 THR A 10 -9.971 7.027 3.476 1.00 0.00 H new ATOM 0 HG21 THR A 10 -9.186 8.590 5.083 1.00 0.00 H new ATOM 0 HG22 THR A 10 -7.680 9.441 4.667 1.00 0.00 H new ATOM 0 HG23 THR A 10 -9.130 9.653 3.658 1.00 0.00 H new ATOM 104 N VAL A 11 -5.437 6.602 2.156 1.00 0.00 N ATOM 105 CA VAL A 11 -4.655 5.498 1.626 1.00 0.00 C ATOM 106 C VAL A 11 -5.599 4.436 1.058 1.00 0.00 C ATOM 107 O VAL A 11 -5.501 4.077 -0.115 1.00 0.00 O ATOM 108 CB VAL A 11 -3.722 4.951 2.708 1.00 0.00 C ATOM 109 CG1 VAL A 11 -4.341 5.110 4.098 1.00 0.00 C ATOM 110 CG2 VAL A 11 -3.360 3.490 2.433 1.00 0.00 C ATOM 0 H VAL A 11 -5.069 7.012 3.015 1.00 0.00 H new ATOM 0 HA VAL A 11 -4.019 5.838 0.809 1.00 0.00 H new ATOM 0 HB VAL A 11 -2.802 5.535 2.682 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -3.657 4.713 4.848 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -4.524 6.166 4.296 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -5.283 4.564 4.141 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -2.696 3.126 3.217 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -4.268 2.887 2.417 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -2.858 3.415 1.468 1.00 0.00 H new ATOM 120 N MET A 12 -6.491 3.963 1.916 1.00 0.00 N ATOM 121 CA MET A 12 -7.451 2.949 1.514 1.00 0.00 C ATOM 122 C MET A 12 -8.353 3.464 0.390 1.00 0.00 C ATOM 123 O MET A 12 -8.484 2.820 -0.650 1.00 0.00 O ATOM 124 CB MET A 12 -8.309 2.554 2.717 1.00 0.00 C ATOM 125 CG MET A 12 -7.856 1.212 3.296 1.00 0.00 C ATOM 126 SD MET A 12 -7.975 -0.062 2.051 1.00 0.00 S ATOM 127 CE MET A 12 -9.619 0.262 1.433 1.00 0.00 C ATOM 0 H MET A 12 -6.569 4.263 2.888 1.00 0.00 H new ATOM 0 HA MET A 12 -6.903 2.081 1.146 1.00 0.00 H new ATOM 0 HB2 MET A 12 -8.244 3.326 3.484 1.00 0.00 H new ATOM 0 HB3 MET A 12 -9.355 2.490 2.417 1.00 0.00 H new ATOM 0 HG2 MET A 12 -6.829 1.289 3.653 1.00 0.00 H new ATOM 0 HG3 MET A 12 -8.473 0.951 4.156 1.00 0.00 H new ATOM 0 HE1 MET A 12 -10.058 -0.665 1.064 1.00 0.00 H new ATOM 0 HE2 MET A 12 -10.238 0.662 2.237 1.00 0.00 H new ATOM 0 HE3 MET A 12 -9.566 0.987 0.621 1.00 0.00 H new ATOM 137 N ASP A 13 -8.953 4.619 0.638 1.00 0.00 N ATOM 138 CA ASP A 13 -9.839 5.227 -0.340 1.00 0.00 C ATOM 139 C ASP A 13 -9.141 5.263 -1.701 1.00 0.00 C ATOM 140 O ASP A 13 -9.726 4.880 -2.713 1.00 0.00 O ATOM 141 CB ASP A 13 -10.187 6.665 0.051 1.00 0.00 C ATOM 142 CG ASP A 13 -11.457 6.817 0.889 1.00 0.00 C ATOM 143 OD1 ASP A 13 -11.668 5.949 1.763 1.00 0.00 O ATOM 144 OD2 ASP A 13 -12.189 7.799 0.637 1.00 0.00 O ATOM 0 H ASP A 13 -8.843 5.150 1.502 1.00 0.00 H new ATOM 0 HA ASP A 13 -10.752 4.634 -0.383 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -9.350 7.087 0.607 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -10.296 7.256 -0.858 1.00 0.00 H new ATOM 149 N VAL A 14 -7.900 5.727 -1.682 1.00 0.00 N ATOM 150 CA VAL A 14 -7.117 5.818 -2.903 1.00 0.00 C ATOM 151 C VAL A 14 -7.261 4.516 -3.694 1.00 0.00 C ATOM 152 O VAL A 14 -7.314 4.536 -4.923 1.00 0.00 O ATOM 153 CB VAL A 14 -5.662 6.155 -2.567 1.00 0.00 C ATOM 154 CG1 VAL A 14 -4.717 5.659 -3.663 1.00 0.00 C ATOM 155 CG2 VAL A 14 -5.488 7.656 -2.331 1.00 0.00 C ATOM 0 H VAL A 14 -7.418 6.044 -0.841 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.487 6.625 -3.535 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.403 5.638 -1.643 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -3.690 5.911 -3.399 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -4.811 4.578 -3.762 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -4.976 6.134 -4.609 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -4.446 7.869 -2.094 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -5.774 8.201 -3.230 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -6.120 7.969 -1.500 1.00 0.00 H new ATOM 165 N LEU A 15 -7.321 3.417 -2.958 1.00 0.00 N ATOM 166 CA LEU A 15 -7.458 2.109 -3.576 1.00 0.00 C ATOM 167 C LEU A 15 -8.886 1.944 -4.101 1.00 0.00 C ATOM 168 O LEU A 15 -9.097 1.364 -5.164 1.00 0.00 O ATOM 169 CB LEU A 15 -7.030 1.008 -2.603 1.00 0.00 C ATOM 170 CG LEU A 15 -5.692 1.224 -1.892 1.00 0.00 C ATOM 171 CD1 LEU A 15 -5.566 0.312 -0.671 1.00 0.00 C ATOM 172 CD2 LEU A 15 -4.522 1.048 -2.862 1.00 0.00 C ATOM 0 H LEU A 15 -7.277 3.405 -1.939 1.00 0.00 H new ATOM 0 HA LEU A 15 -6.790 2.022 -4.433 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -7.807 0.897 -1.847 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -6.980 0.066 -3.150 1.00 0.00 H new ATOM 0 HG LEU A 15 -5.659 2.252 -1.530 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -4.606 0.486 -0.184 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -6.372 0.528 0.030 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -5.629 -0.729 -0.987 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -3.583 1.207 -2.332 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -4.540 0.039 -3.274 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -4.609 1.773 -3.672 1.00 0.00 H new ATOM 184 N LYS A 16 -9.829 2.466 -3.330 1.00 0.00 N ATOM 185 CA LYS A 16 -11.231 2.384 -3.703 1.00 0.00 C ATOM 186 C LYS A 16 -11.456 3.173 -4.995 1.00 0.00 C ATOM 187 O LYS A 16 -12.191 2.730 -5.877 1.00 0.00 O ATOM 188 CB LYS A 16 -12.121 2.835 -2.544 1.00 0.00 C ATOM 189 CG LYS A 16 -12.142 1.788 -1.429 1.00 0.00 C ATOM 190 CD LYS A 16 -12.774 2.355 -0.156 1.00 0.00 C ATOM 191 CE LYS A 16 -13.945 1.485 0.308 1.00 0.00 C ATOM 192 NZ LYS A 16 -14.767 2.211 1.302 1.00 0.00 N ATOM 0 H LYS A 16 -9.650 2.947 -2.449 1.00 0.00 H new ATOM 0 HA LYS A 16 -11.512 1.351 -3.906 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -11.758 3.784 -2.150 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -13.135 3.007 -2.905 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -12.701 0.912 -1.758 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -11.125 1.456 -1.218 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -12.024 2.412 0.633 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -13.122 3.372 -0.340 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -14.560 1.206 -0.548 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -13.568 0.560 0.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -15.557 1.607 1.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -14.181 2.455 2.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -15.142 3.081 0.873 1.00 0.00 H new ATOM 206 N GLY A 17 -10.811 4.328 -5.066 1.00 0.00 N ATOM 207 CA GLY A 17 -10.932 5.182 -6.235 1.00 0.00 C ATOM 208 C GLY A 17 -10.452 4.459 -7.495 1.00 0.00 C ATOM 209 O GLY A 17 -11.197 4.335 -8.466 1.00 0.00 O ATOM 0 H GLY A 17 -10.203 4.692 -4.333 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -11.971 5.488 -6.360 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -10.348 6.090 -6.088 1.00 0.00 H new ATOM 213 N ASP A 18 -9.210 4.001 -7.438 1.00 0.00 N ATOM 214 CA ASP A 18 -8.621 3.294 -8.562 1.00 0.00 C ATOM 215 C ASP A 18 -9.298 1.930 -8.712 1.00 0.00 C ATOM 216 O ASP A 18 -9.410 1.179 -7.744 1.00 0.00 O ATOM 217 CB ASP A 18 -7.126 3.058 -8.343 1.00 0.00 C ATOM 218 CG ASP A 18 -6.211 4.160 -8.879 1.00 0.00 C ATOM 219 OD1 ASP A 18 -6.467 5.332 -8.526 1.00 0.00 O ATOM 220 OD2 ASP A 18 -5.277 3.807 -9.631 1.00 0.00 O ATOM 0 H ASP A 18 -8.595 4.106 -6.631 1.00 0.00 H new ATOM 0 HA ASP A 18 -8.762 3.903 -9.455 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -6.944 2.944 -7.274 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -6.849 2.115 -8.816 1.00 0.00 H new ATOM 225 N ASN A 19 -9.732 1.651 -9.933 1.00 0.00 N ATOM 226 CA ASN A 19 -10.395 0.391 -10.221 1.00 0.00 C ATOM 227 C ASN A 19 -9.361 -0.737 -10.219 1.00 0.00 C ATOM 228 O ASN A 19 -9.614 -1.815 -9.684 1.00 0.00 O ATOM 229 CB ASN A 19 -11.058 0.420 -11.600 1.00 0.00 C ATOM 230 CG ASN A 19 -12.580 0.506 -11.474 1.00 0.00 C ATOM 231 OD1 ASN A 19 -13.278 -0.491 -11.376 1.00 0.00 O ATOM 232 ND2 ASN A 19 -13.055 1.748 -11.483 1.00 0.00 N ATOM 0 H ASN A 19 -9.637 2.276 -10.733 1.00 0.00 H new ATOM 0 HA ASN A 19 -11.156 0.229 -9.457 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -10.688 1.274 -12.168 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -10.786 -0.476 -12.158 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -14.059 1.911 -11.405 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -12.415 2.538 -11.568 1.00 0.00 H new ATOM 239 N ARG A 20 -8.217 -0.449 -10.822 1.00 0.00 N ATOM 240 CA ARG A 20 -7.143 -1.426 -10.896 1.00 0.00 C ATOM 241 C ARG A 20 -7.030 -2.191 -9.575 1.00 0.00 C ATOM 242 O ARG A 20 -6.861 -3.409 -9.572 1.00 0.00 O ATOM 243 CB ARG A 20 -5.805 -0.751 -11.202 1.00 0.00 C ATOM 244 CG ARG A 20 -5.961 0.301 -12.303 1.00 0.00 C ATOM 245 CD ARG A 20 -4.733 0.326 -13.215 1.00 0.00 C ATOM 246 NE ARG A 20 -5.114 -0.075 -14.588 1.00 0.00 N ATOM 247 CZ ARG A 20 -4.239 -0.269 -15.584 1.00 0.00 C ATOM 248 NH1 ARG A 20 -2.928 -0.101 -15.366 1.00 0.00 N ATOM 249 NH2 ARG A 20 -4.676 -0.632 -16.798 1.00 0.00 N ATOM 0 H ARG A 20 -8.010 0.447 -11.264 1.00 0.00 H new ATOM 0 HA ARG A 20 -7.380 -2.119 -11.703 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -5.415 -0.282 -10.299 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -5.077 -1.501 -11.511 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -6.852 0.086 -12.893 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -6.105 1.284 -11.854 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -4.299 1.326 -13.227 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -3.969 -0.349 -12.829 1.00 0.00 H new ATOM 0 HE ARG A 20 -6.105 -0.212 -14.788 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -2.596 0.175 -14.442 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -2.262 -0.249 -16.124 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -5.674 -0.760 -16.963 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -4.010 -0.780 -17.557 1.00 0.00 H new ATOM 263 N PHE A 21 -7.127 -1.444 -8.485 1.00 0.00 N ATOM 264 CA PHE A 21 -7.038 -2.037 -7.162 1.00 0.00 C ATOM 265 C PHE A 21 -8.420 -2.143 -6.514 1.00 0.00 C ATOM 266 O PHE A 21 -8.629 -1.656 -5.405 1.00 0.00 O ATOM 267 CB PHE A 21 -6.162 -1.111 -6.315 1.00 0.00 C ATOM 268 CG PHE A 21 -5.055 -0.408 -7.105 1.00 0.00 C ATOM 269 CD1 PHE A 21 -4.242 -1.128 -7.923 1.00 0.00 C ATOM 270 CD2 PHE A 21 -4.885 0.936 -6.987 1.00 0.00 C ATOM 271 CE1 PHE A 21 -3.215 -0.475 -8.656 1.00 0.00 C ATOM 272 CE2 PHE A 21 -3.859 1.588 -7.720 1.00 0.00 C ATOM 273 CZ PHE A 21 -3.045 0.869 -8.539 1.00 0.00 C ATOM 0 H PHE A 21 -7.266 -0.434 -8.491 1.00 0.00 H new ATOM 0 HA PHE A 21 -6.621 -3.042 -7.232 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -6.795 -0.357 -5.846 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -5.709 -1.691 -5.511 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -4.377 -2.196 -8.016 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -5.530 1.507 -6.336 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -2.569 -1.046 -9.306 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -3.725 2.656 -7.627 1.00 0.00 H new ATOM 0 HZ PHE A 21 -2.264 1.365 -9.096 1.00 0.00 H new ATOM 283 N SER A 22 -9.328 -2.785 -7.235 1.00 0.00 N ATOM 284 CA SER A 22 -10.685 -2.962 -6.745 1.00 0.00 C ATOM 285 C SER A 22 -10.783 -4.254 -5.933 1.00 0.00 C ATOM 286 O SER A 22 -11.007 -4.216 -4.724 1.00 0.00 O ATOM 287 CB SER A 22 -11.689 -2.983 -7.899 1.00 0.00 C ATOM 288 OG SER A 22 -11.307 -3.897 -8.923 1.00 0.00 O ATOM 0 H SER A 22 -9.151 -3.189 -8.155 1.00 0.00 H new ATOM 0 HA SER A 22 -10.930 -2.117 -6.102 1.00 0.00 H new ATOM 0 HB2 SER A 22 -12.673 -3.256 -7.518 1.00 0.00 H new ATOM 0 HB3 SER A 22 -11.777 -1.982 -8.321 1.00 0.00 H new ATOM 0 HG SER A 22 -10.626 -3.483 -9.493 1.00 0.00 H new ATOM 294 N MET A 23 -10.609 -5.368 -6.629 1.00 0.00 N ATOM 295 CA MET A 23 -10.675 -6.670 -5.987 1.00 0.00 C ATOM 296 C MET A 23 -9.910 -6.668 -4.662 1.00 0.00 C ATOM 297 O MET A 23 -10.277 -7.378 -3.728 1.00 0.00 O ATOM 298 CB MET A 23 -10.082 -7.729 -6.918 1.00 0.00 C ATOM 299 CG MET A 23 -11.163 -8.694 -7.411 1.00 0.00 C ATOM 300 SD MET A 23 -10.727 -10.370 -6.980 1.00 0.00 S ATOM 301 CE MET A 23 -9.100 -10.464 -7.708 1.00 0.00 C ATOM 0 H MET A 23 -10.422 -5.396 -7.631 1.00 0.00 H new ATOM 0 HA MET A 23 -11.720 -6.900 -5.780 1.00 0.00 H new ATOM 0 HB2 MET A 23 -9.607 -7.244 -7.770 1.00 0.00 H new ATOM 0 HB3 MET A 23 -9.305 -8.285 -6.394 1.00 0.00 H new ATOM 0 HG2 MET A 23 -12.124 -8.434 -6.967 1.00 0.00 H new ATOM 0 HG3 MET A 23 -11.276 -8.605 -8.491 1.00 0.00 H new ATOM 0 HE1 MET A 23 -8.904 -11.487 -8.030 1.00 0.00 H new ATOM 0 HE2 MET A 23 -9.047 -9.796 -8.568 1.00 0.00 H new ATOM 0 HE3 MET A 23 -8.354 -10.167 -6.971 1.00 0.00 H new ATOM 311 N LEU A 24 -8.860 -5.861 -4.624 1.00 0.00 N ATOM 312 CA LEU A 24 -8.039 -5.756 -3.429 1.00 0.00 C ATOM 313 C LEU A 24 -8.881 -5.186 -2.286 1.00 0.00 C ATOM 314 O LEU A 24 -9.000 -5.805 -1.230 1.00 0.00 O ATOM 315 CB LEU A 24 -6.770 -4.952 -3.719 1.00 0.00 C ATOM 316 CG LEU A 24 -6.071 -4.342 -2.503 1.00 0.00 C ATOM 317 CD1 LEU A 24 -5.689 -5.423 -1.490 1.00 0.00 C ATOM 318 CD2 LEU A 24 -4.864 -3.503 -2.929 1.00 0.00 C ATOM 0 H LEU A 24 -8.559 -5.273 -5.401 1.00 0.00 H new ATOM 0 HA LEU A 24 -7.698 -6.742 -3.113 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -6.061 -5.602 -4.233 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -7.023 -4.147 -4.409 1.00 0.00 H new ATOM 0 HG LEU A 24 -6.772 -3.670 -2.007 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -5.194 -4.962 -0.635 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -6.588 -5.940 -1.153 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -5.013 -6.138 -1.959 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -4.385 -3.080 -2.046 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -4.152 -4.134 -3.462 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -5.194 -2.696 -3.583 1.00 0.00 H new ATOM 330 N VAL A 25 -9.443 -4.012 -2.536 1.00 0.00 N ATOM 331 CA VAL A 25 -10.270 -3.351 -1.541 1.00 0.00 C ATOM 332 C VAL A 25 -11.179 -4.385 -0.872 1.00 0.00 C ATOM 333 O VAL A 25 -11.234 -4.466 0.354 1.00 0.00 O ATOM 334 CB VAL A 25 -11.046 -2.201 -2.185 1.00 0.00 C ATOM 335 CG1 VAL A 25 -12.079 -1.625 -1.215 1.00 0.00 C ATOM 336 CG2 VAL A 25 -10.095 -1.111 -2.685 1.00 0.00 C ATOM 0 H VAL A 25 -9.342 -3.502 -3.413 1.00 0.00 H new ATOM 0 HA VAL A 25 -9.650 -2.910 -0.761 1.00 0.00 H new ATOM 0 HB VAL A 25 -11.582 -2.599 -3.046 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -12.616 -0.809 -1.698 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -12.784 -2.405 -0.929 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -11.573 -1.250 -0.325 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -10.672 -0.305 -3.139 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.519 -0.718 -1.847 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.416 -1.533 -3.426 1.00 0.00 H new ATOM 346 N ALA A 26 -11.869 -5.147 -1.707 1.00 0.00 N ATOM 347 CA ALA A 26 -12.773 -6.172 -1.211 1.00 0.00 C ATOM 348 C ALA A 26 -12.090 -6.944 -0.081 1.00 0.00 C ATOM 349 O ALA A 26 -12.655 -7.095 1.001 1.00 0.00 O ATOM 350 CB ALA A 26 -13.196 -7.081 -2.367 1.00 0.00 C ATOM 0 H ALA A 26 -11.821 -5.076 -2.723 1.00 0.00 H new ATOM 0 HA ALA A 26 -13.678 -5.722 -0.802 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -13.874 -7.850 -1.996 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -13.702 -6.489 -3.129 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -12.314 -7.553 -2.800 1.00 0.00 H new ATOM 356 N ALA A 27 -10.885 -7.413 -0.370 1.00 0.00 N ATOM 357 CA ALA A 27 -10.120 -8.166 0.609 1.00 0.00 C ATOM 358 C ALA A 27 -10.060 -7.378 1.919 1.00 0.00 C ATOM 359 O ALA A 27 -10.445 -7.885 2.971 1.00 0.00 O ATOM 360 CB ALA A 27 -8.730 -8.469 0.047 1.00 0.00 C ATOM 0 H ALA A 27 -10.420 -7.286 -1.269 1.00 0.00 H new ATOM 0 HA ALA A 27 -10.602 -9.121 0.820 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -8.156 -9.034 0.781 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -8.827 -9.055 -0.867 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -8.215 -7.534 -0.175 1.00 0.00 H new ATOM 366 N ILE A 28 -9.574 -6.150 1.812 1.00 0.00 N ATOM 367 CA ILE A 28 -9.459 -5.287 2.975 1.00 0.00 C ATOM 368 C ILE A 28 -10.801 -5.242 3.707 1.00 0.00 C ATOM 369 O ILE A 28 -10.905 -5.686 4.849 1.00 0.00 O ATOM 370 CB ILE A 28 -8.933 -3.908 2.569 1.00 0.00 C ATOM 371 CG1 ILE A 28 -7.587 -4.024 1.851 1.00 0.00 C ATOM 372 CG2 ILE A 28 -8.861 -2.972 3.777 1.00 0.00 C ATOM 373 CD1 ILE A 28 -7.548 -3.129 0.611 1.00 0.00 C ATOM 0 H ILE A 28 -9.255 -5.732 0.938 1.00 0.00 H new ATOM 0 HA ILE A 28 -8.727 -5.688 3.676 1.00 0.00 H new ATOM 0 HB ILE A 28 -9.637 -3.468 1.863 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -6.783 -3.744 2.531 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -7.413 -5.060 1.561 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -8.484 -1.999 3.461 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -9.856 -2.854 4.206 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -8.191 -3.395 4.526 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -6.580 -3.230 0.119 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -8.338 -3.427 -0.078 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -7.698 -2.091 0.907 1.00 0.00 H new ATOM 385 N GLN A 29 -11.796 -4.701 3.019 1.00 0.00 N ATOM 386 CA GLN A 29 -13.128 -4.593 3.589 1.00 0.00 C ATOM 387 C GLN A 29 -13.524 -5.906 4.267 1.00 0.00 C ATOM 388 O GLN A 29 -14.047 -5.902 5.380 1.00 0.00 O ATOM 389 CB GLN A 29 -14.151 -4.197 2.522 1.00 0.00 C ATOM 390 CG GLN A 29 -15.035 -3.047 3.010 1.00 0.00 C ATOM 391 CD GLN A 29 -16.517 -3.399 2.876 1.00 0.00 C ATOM 392 OE1 GLN A 29 -17.124 -3.989 3.755 1.00 0.00 O ATOM 393 NE2 GLN A 29 -17.065 -3.007 1.729 1.00 0.00 N ATOM 0 H GLN A 29 -11.706 -4.333 2.072 1.00 0.00 H new ATOM 0 HA GLN A 29 -13.116 -3.806 4.344 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -13.634 -3.901 1.609 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -14.772 -5.057 2.272 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -14.804 -2.823 4.051 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -14.818 -2.147 2.434 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -16.500 -2.517 1.035 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -18.050 -3.196 1.543 1.00 0.00 H new ATOM 402 N SER A 30 -13.260 -7.000 3.566 1.00 0.00 N ATOM 403 CA SER A 30 -13.582 -8.318 4.086 1.00 0.00 C ATOM 404 C SER A 30 -12.746 -8.606 5.334 1.00 0.00 C ATOM 405 O SER A 30 -13.281 -9.010 6.365 1.00 0.00 O ATOM 406 CB SER A 30 -13.349 -9.399 3.029 1.00 0.00 C ATOM 407 OG SER A 30 -14.406 -10.355 3.002 1.00 0.00 O ATOM 0 H SER A 30 -12.827 -7.000 2.643 1.00 0.00 H new ATOM 0 HA SER A 30 -14.639 -8.332 4.353 1.00 0.00 H new ATOM 0 HB2 SER A 30 -13.256 -8.933 2.048 1.00 0.00 H new ATOM 0 HB3 SER A 30 -12.406 -9.907 3.231 1.00 0.00 H new ATOM 0 HG SER A 30 -14.221 -11.027 2.313 1.00 0.00 H new ATOM 413 N ALA A 31 -11.446 -8.388 5.200 1.00 0.00 N ATOM 414 CA ALA A 31 -10.530 -8.620 6.304 1.00 0.00 C ATOM 415 C ALA A 31 -10.907 -7.709 7.474 1.00 0.00 C ATOM 416 O ALA A 31 -10.736 -8.080 8.634 1.00 0.00 O ATOM 417 CB ALA A 31 -9.092 -8.396 5.831 1.00 0.00 C ATOM 0 H ALA A 31 -11.005 -8.053 4.343 1.00 0.00 H new ATOM 0 HA ALA A 31 -10.602 -9.651 6.652 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -8.405 -8.570 6.659 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -8.864 -9.087 5.019 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -8.981 -7.371 5.477 1.00 0.00 H new ATOM 423 N GLY A 32 -11.415 -6.535 7.129 1.00 0.00 N ATOM 424 CA GLY A 32 -11.818 -5.568 8.136 1.00 0.00 C ATOM 425 C GLY A 32 -10.646 -4.668 8.532 1.00 0.00 C ATOM 426 O GLY A 32 -10.447 -4.386 9.713 1.00 0.00 O ATOM 0 H GLY A 32 -11.557 -6.231 6.166 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -12.636 -4.958 7.753 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -12.194 -6.089 9.016 1.00 0.00 H new ATOM 430 N LEU A 33 -9.901 -4.242 7.523 1.00 0.00 N ATOM 431 CA LEU A 33 -8.754 -3.380 7.751 1.00 0.00 C ATOM 432 C LEU A 33 -9.078 -1.967 7.262 1.00 0.00 C ATOM 433 O LEU A 33 -8.443 -1.000 7.680 1.00 0.00 O ATOM 434 CB LEU A 33 -7.498 -3.978 7.113 1.00 0.00 C ATOM 435 CG LEU A 33 -6.758 -5.027 7.946 1.00 0.00 C ATOM 436 CD1 LEU A 33 -5.987 -5.996 7.047 1.00 0.00 C ATOM 437 CD2 LEU A 33 -5.851 -4.363 8.984 1.00 0.00 C ATOM 0 H LEU A 33 -10.069 -4.478 6.545 1.00 0.00 H new ATOM 0 HA LEU A 33 -8.539 -3.308 8.817 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -7.778 -4.430 6.161 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -6.806 -3.166 6.889 1.00 0.00 H new ATOM 0 HG LEU A 33 -7.497 -5.613 8.492 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.470 -6.731 7.664 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.683 -6.506 6.381 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.258 -5.442 6.455 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -5.337 -5.131 9.562 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -5.116 -3.737 8.478 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -6.453 -3.747 9.652 1.00 0.00 H new ATOM 449 N THR A 34 -10.066 -1.892 6.382 1.00 0.00 N ATOM 450 CA THR A 34 -10.482 -0.613 5.832 1.00 0.00 C ATOM 451 C THR A 34 -10.616 0.428 6.944 1.00 0.00 C ATOM 452 O THR A 34 -10.024 1.504 6.867 1.00 0.00 O ATOM 453 CB THR A 34 -11.777 -0.835 5.048 1.00 0.00 C ATOM 454 OG1 THR A 34 -11.357 -1.510 3.865 1.00 0.00 O ATOM 455 CG2 THR A 34 -12.383 0.473 4.535 1.00 0.00 C ATOM 0 H THR A 34 -10.590 -2.696 6.036 1.00 0.00 H new ATOM 0 HA THR A 34 -9.734 -0.215 5.147 1.00 0.00 H new ATOM 0 HB THR A 34 -12.501 -1.346 5.682 1.00 0.00 H new ATOM 0 HG1 THR A 34 -12.136 -1.694 3.300 1.00 0.00 H new ATOM 0 HG21 THR A 34 -13.300 0.258 3.986 1.00 0.00 H new ATOM 0 HG22 THR A 34 -12.609 1.125 5.379 1.00 0.00 H new ATOM 0 HG23 THR A 34 -11.672 0.969 3.874 1.00 0.00 H new ATOM 463 N GLU A 35 -11.398 0.073 7.953 1.00 0.00 N ATOM 464 CA GLU A 35 -11.617 0.964 9.080 1.00 0.00 C ATOM 465 C GLU A 35 -10.278 1.393 9.685 1.00 0.00 C ATOM 466 O GLU A 35 -9.986 2.585 9.770 1.00 0.00 O ATOM 467 CB GLU A 35 -12.508 0.305 10.134 1.00 0.00 C ATOM 468 CG GLU A 35 -13.905 0.929 10.138 1.00 0.00 C ATOM 469 CD GLU A 35 -14.597 0.717 11.486 1.00 0.00 C ATOM 470 OE1 GLU A 35 -14.228 1.443 12.434 1.00 0.00 O ATOM 471 OE2 GLU A 35 -15.480 -0.167 11.538 1.00 0.00 O ATOM 0 H GLU A 35 -11.888 -0.820 8.014 1.00 0.00 H new ATOM 0 HA GLU A 35 -12.133 1.854 8.720 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -12.584 -0.764 9.935 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -12.054 0.414 11.119 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -13.831 1.996 9.927 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -14.506 0.488 9.343 1.00 0.00 H new ATOM 478 N THR A 36 -9.502 0.399 10.090 1.00 0.00 N ATOM 479 CA THR A 36 -8.202 0.659 10.684 1.00 0.00 C ATOM 480 C THR A 36 -7.448 1.717 9.875 1.00 0.00 C ATOM 481 O THR A 36 -6.941 2.687 10.436 1.00 0.00 O ATOM 482 CB THR A 36 -7.455 -0.672 10.789 1.00 0.00 C ATOM 483 OG1 THR A 36 -8.041 -1.311 11.920 1.00 0.00 O ATOM 484 CG2 THR A 36 -5.987 -0.491 11.182 1.00 0.00 C ATOM 0 H THR A 36 -9.749 -0.588 10.019 1.00 0.00 H new ATOM 0 HA THR A 36 -8.301 1.072 11.688 1.00 0.00 H new ATOM 0 HB THR A 36 -7.513 -1.196 9.835 1.00 0.00 H new ATOM 0 HG1 THR A 36 -7.616 -2.183 12.060 1.00 0.00 H new ATOM 0 HG21 THR A 36 -5.504 -1.466 11.242 1.00 0.00 H new ATOM 0 HG22 THR A 36 -5.482 0.118 10.432 1.00 0.00 H new ATOM 0 HG23 THR A 36 -5.928 0.004 12.151 1.00 0.00 H new ATOM 492 N LEU A 37 -7.397 1.493 8.571 1.00 0.00 N ATOM 493 CA LEU A 37 -6.713 2.414 7.679 1.00 0.00 C ATOM 494 C LEU A 37 -7.569 3.670 7.497 1.00 0.00 C ATOM 495 O LEU A 37 -7.056 4.727 7.131 1.00 0.00 O ATOM 496 CB LEU A 37 -6.353 1.720 6.365 1.00 0.00 C ATOM 497 CG LEU A 37 -5.522 0.441 6.488 1.00 0.00 C ATOM 498 CD1 LEU A 37 -5.875 -0.551 5.377 1.00 0.00 C ATOM 499 CD2 LEU A 37 -4.026 0.759 6.518 1.00 0.00 C ATOM 0 H LEU A 37 -7.818 0.687 8.110 1.00 0.00 H new ATOM 0 HA LEU A 37 -5.766 2.733 8.114 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.277 1.480 5.839 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -5.805 2.427 5.742 1.00 0.00 H new ATOM 0 HG LEU A 37 -5.768 -0.036 7.437 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -5.270 -1.451 5.487 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -6.931 -0.813 5.445 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -5.675 -0.097 4.407 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.459 -0.168 6.606 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.744 1.271 5.598 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.807 1.401 7.372 1.00 0.00 H new ATOM 511 N ASN A 38 -8.857 3.513 7.761 1.00 0.00 N ATOM 512 CA ASN A 38 -9.789 4.621 7.631 1.00 0.00 C ATOM 513 C ASN A 38 -9.484 5.666 8.705 1.00 0.00 C ATOM 514 O ASN A 38 -9.694 6.859 8.493 1.00 0.00 O ATOM 515 CB ASN A 38 -11.232 4.152 7.822 1.00 0.00 C ATOM 516 CG ASN A 38 -12.215 5.119 7.159 1.00 0.00 C ATOM 517 OD1 ASN A 38 -12.267 6.299 7.465 1.00 0.00 O ATOM 518 ND2 ASN A 38 -12.989 4.555 6.236 1.00 0.00 N ATOM 0 H ASN A 38 -9.278 2.635 8.065 1.00 0.00 H new ATOM 0 HA ASN A 38 -9.677 5.041 6.632 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -11.354 3.156 7.397 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -11.455 4.074 8.886 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -13.678 5.117 5.736 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -12.894 3.561 6.028 1.00 0.00 H new ATOM 525 N ARG A 39 -8.994 5.180 9.836 1.00 0.00 N ATOM 526 CA ARG A 39 -8.659 6.058 10.945 1.00 0.00 C ATOM 527 C ARG A 39 -7.301 6.721 10.705 1.00 0.00 C ATOM 528 O ARG A 39 -6.392 6.101 10.155 1.00 0.00 O ATOM 529 CB ARG A 39 -8.616 5.285 12.265 1.00 0.00 C ATOM 530 CG ARG A 39 -9.996 4.729 12.620 1.00 0.00 C ATOM 531 CD ARG A 39 -10.067 4.339 14.098 1.00 0.00 C ATOM 532 NE ARG A 39 -11.451 4.497 14.598 1.00 0.00 N ATOM 533 CZ ARG A 39 -11.932 3.880 15.685 1.00 0.00 C ATOM 534 NH1 ARG A 39 -11.144 3.059 16.393 1.00 0.00 N ATOM 535 NH2 ARG A 39 -13.201 4.083 16.065 1.00 0.00 N ATOM 0 H ARG A 39 -8.821 4.190 10.009 1.00 0.00 H new ATOM 0 HA ARG A 39 -9.434 6.822 11.010 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -7.899 4.467 12.188 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -8.268 5.940 13.063 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -10.760 5.475 12.400 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -10.212 3.859 12.000 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -9.741 3.307 14.226 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -9.388 4.962 14.680 1.00 0.00 H new ATOM 0 HE ARG A 39 -12.078 5.115 14.082 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -10.178 2.904 16.104 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -11.510 2.589 17.221 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -13.801 4.708 15.526 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -13.567 3.613 16.893 1.00 0.00 H new ATOM 549 N GLU A 40 -7.206 7.972 11.130 1.00 0.00 N ATOM 550 CA GLU A 40 -5.975 8.726 10.968 1.00 0.00 C ATOM 551 C GLU A 40 -4.786 7.919 11.495 1.00 0.00 C ATOM 552 O GLU A 40 -4.960 6.998 12.291 1.00 0.00 O ATOM 553 CB GLU A 40 -6.068 10.084 11.666 1.00 0.00 C ATOM 554 CG GLU A 40 -6.155 9.916 13.184 1.00 0.00 C ATOM 555 CD GLU A 40 -6.330 11.270 13.876 1.00 0.00 C ATOM 556 OE1 GLU A 40 -7.296 11.974 13.510 1.00 0.00 O ATOM 557 OE2 GLU A 40 -5.495 11.570 14.756 1.00 0.00 O ATOM 0 H GLU A 40 -7.962 8.483 11.587 1.00 0.00 H new ATOM 0 HA GLU A 40 -5.822 8.911 9.905 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -5.196 10.687 11.413 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -6.944 10.623 11.305 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -6.992 9.265 13.434 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.252 9.429 13.552 1.00 0.00 H new ATOM 564 N GLY A 41 -3.604 8.295 11.029 1.00 0.00 N ATOM 565 CA GLY A 41 -2.387 7.618 11.443 1.00 0.00 C ATOM 566 C GLY A 41 -1.411 7.481 10.273 1.00 0.00 C ATOM 567 O GLY A 41 -1.230 8.418 9.497 1.00 0.00 O ATOM 0 H GLY A 41 -3.463 9.060 10.369 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -1.914 8.174 12.252 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -2.631 6.631 11.835 1.00 0.00 H new ATOM 571 N VAL A 42 -0.808 6.304 10.182 1.00 0.00 N ATOM 572 CA VAL A 42 0.145 6.032 9.119 1.00 0.00 C ATOM 573 C VAL A 42 0.202 4.524 8.866 1.00 0.00 C ATOM 574 O VAL A 42 0.337 3.738 9.802 1.00 0.00 O ATOM 575 CB VAL A 42 1.508 6.631 9.472 1.00 0.00 C ATOM 576 CG1 VAL A 42 1.513 8.146 9.259 1.00 0.00 C ATOM 577 CG2 VAL A 42 1.908 6.277 10.906 1.00 0.00 C ATOM 0 H VAL A 42 -0.961 5.529 10.827 1.00 0.00 H new ATOM 0 HA VAL A 42 -0.172 6.506 8.190 1.00 0.00 H new ATOM 0 HB VAL A 42 2.249 6.196 8.801 1.00 0.00 H new ATOM 0 HG11 VAL A 42 2.493 8.546 9.517 1.00 0.00 H new ATOM 0 HG12 VAL A 42 1.294 8.367 8.214 1.00 0.00 H new ATOM 0 HG13 VAL A 42 0.755 8.605 9.894 1.00 0.00 H new ATOM 0 HG21 VAL A 42 2.880 6.715 11.131 1.00 0.00 H new ATOM 0 HG22 VAL A 42 1.164 6.670 11.599 1.00 0.00 H new ATOM 0 HG23 VAL A 42 1.965 5.194 11.011 1.00 0.00 H new ATOM 587 N TYR A 43 0.097 4.166 7.594 1.00 0.00 N ATOM 588 CA TYR A 43 0.135 2.766 7.206 1.00 0.00 C ATOM 589 C TYR A 43 0.571 2.614 5.747 1.00 0.00 C ATOM 590 O TYR A 43 -0.098 3.109 4.841 1.00 0.00 O ATOM 591 CB TYR A 43 -1.297 2.248 7.355 1.00 0.00 C ATOM 592 CG TYR A 43 -1.739 2.049 8.806 1.00 0.00 C ATOM 593 CD1 TYR A 43 -1.198 1.025 9.557 1.00 0.00 C ATOM 594 CD2 TYR A 43 -2.678 2.892 9.364 1.00 0.00 C ATOM 595 CE1 TYR A 43 -1.614 0.837 10.923 1.00 0.00 C ATOM 596 CE2 TYR A 43 -3.093 2.705 10.729 1.00 0.00 C ATOM 597 CZ TYR A 43 -2.541 1.686 11.442 1.00 0.00 C ATOM 598 OH TYR A 43 -2.934 1.509 12.732 1.00 0.00 O ATOM 0 H TYR A 43 -0.014 4.821 6.820 1.00 0.00 H new ATOM 0 HA TYR A 43 0.845 2.215 7.823 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -1.978 2.948 6.871 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -1.386 1.299 6.825 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -0.463 0.365 9.120 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -3.102 3.693 8.776 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -1.199 0.040 11.522 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -3.826 3.359 11.178 1.00 0.00 H new ATOM 0 HH TYR A 43 -3.599 2.189 12.968 1.00 0.00 H new ATOM 608 N THR A 44 1.689 1.927 5.566 1.00 0.00 N ATOM 609 CA THR A 44 2.222 1.703 4.233 1.00 0.00 C ATOM 610 C THR A 44 1.638 0.423 3.633 1.00 0.00 C ATOM 611 O THR A 44 2.019 -0.680 4.022 1.00 0.00 O ATOM 612 CB THR A 44 3.749 1.686 4.330 1.00 0.00 C ATOM 613 OG1 THR A 44 4.094 3.041 4.606 1.00 0.00 O ATOM 614 CG2 THR A 44 4.419 1.398 2.985 1.00 0.00 C ATOM 0 H THR A 44 2.241 1.518 6.320 1.00 0.00 H new ATOM 0 HA THR A 44 1.934 2.505 3.553 1.00 0.00 H new ATOM 0 HB THR A 44 4.058 0.935 5.057 1.00 0.00 H new ATOM 0 HG1 THR A 44 4.075 3.193 5.574 1.00 0.00 H new ATOM 0 HG21 THR A 44 5.502 1.397 3.111 1.00 0.00 H new ATOM 0 HG22 THR A 44 4.096 0.424 2.619 1.00 0.00 H new ATOM 0 HG23 THR A 44 4.138 2.167 2.266 1.00 0.00 H new ATOM 622 N VAL A 45 0.721 0.612 2.694 1.00 0.00 N ATOM 623 CA VAL A 45 0.080 -0.514 2.037 1.00 0.00 C ATOM 624 C VAL A 45 0.552 -0.587 0.583 1.00 0.00 C ATOM 625 O VAL A 45 0.974 0.418 0.013 1.00 0.00 O ATOM 626 CB VAL A 45 -1.440 -0.400 2.167 1.00 0.00 C ATOM 627 CG1 VAL A 45 -2.117 -1.742 1.877 1.00 0.00 C ATOM 628 CG2 VAL A 45 -1.834 0.126 3.548 1.00 0.00 C ATOM 0 H VAL A 45 0.407 1.528 2.373 1.00 0.00 H new ATOM 0 HA VAL A 45 0.365 -1.450 2.519 1.00 0.00 H new ATOM 0 HB VAL A 45 -1.787 0.318 1.424 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.197 -1.634 1.976 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -1.876 -2.059 0.863 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -1.761 -2.490 2.586 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -2.920 0.198 3.614 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -1.468 -0.556 4.315 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -1.396 1.112 3.700 1.00 0.00 H new ATOM 638 N PHE A 46 0.466 -1.785 0.025 1.00 0.00 N ATOM 639 CA PHE A 46 0.878 -2.002 -1.351 1.00 0.00 C ATOM 640 C PHE A 46 -0.226 -2.693 -2.152 1.00 0.00 C ATOM 641 O PHE A 46 -0.565 -3.844 -1.884 1.00 0.00 O ATOM 642 CB PHE A 46 2.108 -2.911 -1.311 1.00 0.00 C ATOM 643 CG PHE A 46 3.322 -2.286 -0.620 1.00 0.00 C ATOM 644 CD1 PHE A 46 4.160 -1.475 -1.319 1.00 0.00 C ATOM 645 CD2 PHE A 46 3.563 -2.542 0.694 1.00 0.00 C ATOM 646 CE1 PHE A 46 5.286 -0.895 -0.678 1.00 0.00 C ATOM 647 CE2 PHE A 46 4.689 -1.962 1.335 1.00 0.00 C ATOM 648 CZ PHE A 46 5.527 -1.151 0.636 1.00 0.00 C ATOM 0 H PHE A 46 0.117 -2.617 0.501 1.00 0.00 H new ATOM 0 HA PHE A 46 1.093 -1.047 -1.830 1.00 0.00 H new ATOM 0 HB2 PHE A 46 1.847 -3.836 -0.797 1.00 0.00 H new ATOM 0 HB3 PHE A 46 2.382 -3.180 -2.331 1.00 0.00 H new ATOM 0 HD1 PHE A 46 3.969 -1.272 -2.362 1.00 0.00 H new ATOM 0 HD2 PHE A 46 2.898 -3.186 1.250 1.00 0.00 H new ATOM 0 HE1 PHE A 46 5.951 -0.251 -1.234 1.00 0.00 H new ATOM 0 HE2 PHE A 46 4.880 -2.165 2.378 1.00 0.00 H new ATOM 0 HZ PHE A 46 6.384 -0.710 1.124 1.00 0.00 H new ATOM 658 N ALA A 47 -0.757 -1.961 -3.121 1.00 0.00 N ATOM 659 CA ALA A 47 -1.817 -2.489 -3.963 1.00 0.00 C ATOM 660 C ALA A 47 -1.236 -2.870 -5.327 1.00 0.00 C ATOM 661 O ALA A 47 -0.746 -2.011 -6.059 1.00 0.00 O ATOM 662 CB ALA A 47 -2.941 -1.458 -4.076 1.00 0.00 C ATOM 0 H ALA A 47 -0.473 -1.007 -3.342 1.00 0.00 H new ATOM 0 HA ALA A 47 -2.244 -3.390 -3.523 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -3.736 -1.854 -4.708 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -3.339 -1.243 -3.084 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -2.550 -0.541 -4.517 1.00 0.00 H new ATOM 668 N PRO A 48 -1.312 -4.192 -5.635 1.00 0.00 N ATOM 669 CA PRO A 48 -0.800 -4.697 -6.897 1.00 0.00 C ATOM 670 C PRO A 48 -1.738 -4.339 -8.052 1.00 0.00 C ATOM 671 O PRO A 48 -2.730 -3.638 -7.856 1.00 0.00 O ATOM 672 CB PRO A 48 -0.657 -6.197 -6.692 1.00 0.00 C ATOM 673 CG PRO A 48 -1.526 -6.538 -5.493 1.00 0.00 C ATOM 674 CD PRO A 48 -1.886 -5.238 -4.793 1.00 0.00 C ATOM 0 HA PRO A 48 0.157 -4.252 -7.170 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -0.980 -6.745 -7.577 1.00 0.00 H new ATOM 0 HB3 PRO A 48 0.383 -6.469 -6.511 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -2.427 -7.062 -5.811 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -0.994 -7.203 -4.813 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -2.966 -5.124 -4.701 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -1.475 -5.204 -3.784 1.00 0.00 H new ATOM 682 N THR A 49 -1.390 -4.835 -9.230 1.00 0.00 N ATOM 683 CA THR A 49 -2.189 -4.576 -10.417 1.00 0.00 C ATOM 684 C THR A 49 -3.247 -5.666 -10.596 1.00 0.00 C ATOM 685 O THR A 49 -3.428 -6.511 -9.720 1.00 0.00 O ATOM 686 CB THR A 49 -1.237 -4.451 -11.608 1.00 0.00 C ATOM 687 OG1 THR A 49 -0.246 -5.446 -11.367 1.00 0.00 O ATOM 688 CG2 THR A 49 -0.456 -3.136 -11.598 1.00 0.00 C ATOM 0 H THR A 49 -0.566 -5.415 -9.389 1.00 0.00 H new ATOM 0 HA THR A 49 -2.743 -3.642 -10.326 1.00 0.00 H new ATOM 0 HB THR A 49 -1.804 -4.529 -12.535 1.00 0.00 H new ATOM 0 HG1 THR A 49 0.412 -5.435 -12.093 1.00 0.00 H new ATOM 0 HG21 THR A 49 0.204 -3.098 -12.464 1.00 0.00 H new ATOM 0 HG22 THR A 49 -1.153 -2.299 -11.636 1.00 0.00 H new ATOM 0 HG23 THR A 49 0.138 -3.072 -10.686 1.00 0.00 H new ATOM 696 N ASN A 50 -3.920 -5.611 -11.736 1.00 0.00 N ATOM 697 CA ASN A 50 -4.956 -6.583 -12.041 1.00 0.00 C ATOM 698 C ASN A 50 -4.304 -7.908 -12.443 1.00 0.00 C ATOM 699 O ASN A 50 -4.702 -8.969 -11.965 1.00 0.00 O ATOM 700 CB ASN A 50 -5.827 -6.112 -13.208 1.00 0.00 C ATOM 701 CG ASN A 50 -7.129 -5.488 -12.703 1.00 0.00 C ATOM 702 OD1 ASN A 50 -7.229 -4.182 -12.935 1.00 0.00 O flip ATOM 703 ND2 ASN A 50 -7.987 -6.149 -12.140 1.00 0.00 N flip ATOM 0 H ASN A 50 -3.768 -4.908 -12.460 1.00 0.00 H new ATOM 0 HA ASN A 50 -5.577 -6.704 -11.153 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -5.278 -5.384 -13.805 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -6.053 -6.955 -13.861 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -7.847 -7.149 -11.994 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -8.844 -5.702 -11.816 1.00 0.00 H new ATOM 710 N GLU A 51 -3.314 -7.802 -13.317 1.00 0.00 N ATOM 711 CA GLU A 51 -2.603 -8.979 -13.788 1.00 0.00 C ATOM 712 C GLU A 51 -1.906 -9.680 -12.620 1.00 0.00 C ATOM 713 O GLU A 51 -1.560 -10.857 -12.716 1.00 0.00 O ATOM 714 CB GLU A 51 -1.601 -8.612 -14.884 1.00 0.00 C ATOM 715 CG GLU A 51 -1.987 -9.257 -16.217 1.00 0.00 C ATOM 716 CD GLU A 51 -0.761 -9.854 -16.912 1.00 0.00 C ATOM 717 OE1 GLU A 51 0.272 -9.151 -16.944 1.00 0.00 O ATOM 718 OE2 GLU A 51 -0.885 -11.000 -17.395 1.00 0.00 O ATOM 0 H GLU A 51 -2.987 -6.920 -13.711 1.00 0.00 H new ATOM 0 HA GLU A 51 -3.328 -9.669 -14.220 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -1.561 -7.529 -14.998 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -0.603 -8.939 -14.593 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -2.729 -10.037 -16.046 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -2.450 -8.513 -16.865 1.00 0.00 H new ATOM 725 N ALA A 52 -1.720 -8.929 -11.545 1.00 0.00 N ATOM 726 CA ALA A 52 -1.071 -9.464 -10.361 1.00 0.00 C ATOM 727 C ALA A 52 -1.926 -10.592 -9.781 1.00 0.00 C ATOM 728 O ALA A 52 -1.465 -11.726 -9.659 1.00 0.00 O ATOM 729 CB ALA A 52 -0.833 -8.336 -9.355 1.00 0.00 C ATOM 0 H ALA A 52 -2.008 -7.953 -11.469 1.00 0.00 H new ATOM 0 HA ALA A 52 -0.098 -9.885 -10.614 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -0.346 -8.738 -8.466 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -0.196 -7.575 -9.806 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -1.788 -7.890 -9.075 1.00 0.00 H new ATOM 735 N PHE A 53 -3.157 -10.242 -9.439 1.00 0.00 N ATOM 736 CA PHE A 53 -4.081 -11.211 -8.874 1.00 0.00 C ATOM 737 C PHE A 53 -4.372 -12.335 -9.870 1.00 0.00 C ATOM 738 O PHE A 53 -4.552 -13.487 -9.477 1.00 0.00 O ATOM 739 CB PHE A 53 -5.382 -10.465 -8.571 1.00 0.00 C ATOM 740 CG PHE A 53 -5.329 -9.612 -7.302 1.00 0.00 C ATOM 741 CD1 PHE A 53 -4.802 -8.359 -7.345 1.00 0.00 C ATOM 742 CD2 PHE A 53 -5.810 -10.107 -6.130 1.00 0.00 C ATOM 743 CE1 PHE A 53 -4.753 -7.568 -6.167 1.00 0.00 C ATOM 744 CE2 PHE A 53 -5.762 -9.316 -4.952 1.00 0.00 C ATOM 745 CZ PHE A 53 -5.234 -8.063 -4.995 1.00 0.00 C ATOM 0 H PHE A 53 -3.536 -9.301 -9.542 1.00 0.00 H new ATOM 0 HA PHE A 53 -3.650 -11.658 -7.978 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -5.627 -9.824 -9.418 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -6.191 -11.190 -8.476 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -4.421 -7.965 -8.276 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -6.229 -11.102 -6.095 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -4.334 -6.573 -6.202 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -6.145 -9.709 -4.022 1.00 0.00 H new ATOM 0 HZ PHE A 53 -5.197 -7.461 -4.099 1.00 0.00 H new ATOM 755 N ARG A 54 -4.409 -11.962 -11.141 1.00 0.00 N ATOM 756 CA ARG A 54 -4.675 -12.925 -12.196 1.00 0.00 C ATOM 757 C ARG A 54 -3.556 -13.966 -12.260 1.00 0.00 C ATOM 758 O ARG A 54 -3.766 -15.081 -12.735 1.00 0.00 O ATOM 759 CB ARG A 54 -4.797 -12.233 -13.555 1.00 0.00 C ATOM 760 CG ARG A 54 -6.197 -11.647 -13.749 1.00 0.00 C ATOM 761 CD ARG A 54 -6.458 -11.326 -15.222 1.00 0.00 C ATOM 762 NE ARG A 54 -7.766 -11.881 -15.637 1.00 0.00 N ATOM 763 CZ ARG A 54 -8.227 -11.857 -16.895 1.00 0.00 C ATOM 764 NH1 ARG A 54 -7.490 -11.305 -17.868 1.00 0.00 N ATOM 765 NH2 ARG A 54 -9.426 -12.384 -17.179 1.00 0.00 N ATOM 0 H ARG A 54 -4.259 -11.006 -11.464 1.00 0.00 H new ATOM 0 HA ARG A 54 -5.620 -13.417 -11.965 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -4.053 -11.440 -13.631 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -4.584 -12.947 -14.351 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -6.944 -12.354 -13.389 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -6.302 -10.741 -13.152 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -6.446 -10.247 -15.375 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -5.664 -11.744 -15.840 1.00 0.00 H new ATOM 0 HE ARG A 54 -8.353 -12.308 -14.921 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -6.578 -10.903 -17.651 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -7.841 -11.287 -18.826 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -9.987 -12.803 -16.438 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -9.777 -12.366 -18.136 1.00 0.00 H new ATOM 779 N ALA A 55 -2.390 -13.565 -11.774 1.00 0.00 N ATOM 780 CA ALA A 55 -1.237 -14.449 -11.769 1.00 0.00 C ATOM 781 C ALA A 55 -1.416 -15.509 -10.681 1.00 0.00 C ATOM 782 O ALA A 55 -1.138 -16.686 -10.904 1.00 0.00 O ATOM 783 CB ALA A 55 0.038 -13.625 -11.576 1.00 0.00 C ATOM 0 H ALA A 55 -2.219 -12.639 -11.381 1.00 0.00 H new ATOM 0 HA ALA A 55 -1.148 -14.968 -12.723 1.00 0.00 H new ATOM 0 HB1 ALA A 55 0.903 -14.288 -11.572 1.00 0.00 H new ATOM 0 HB2 ALA A 55 0.134 -12.908 -12.391 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -0.014 -13.091 -10.627 1.00 0.00 H new ATOM 789 N LEU A 56 -1.881 -15.053 -9.526 1.00 0.00 N ATOM 790 CA LEU A 56 -2.101 -15.947 -8.403 1.00 0.00 C ATOM 791 C LEU A 56 -2.743 -17.242 -8.905 1.00 0.00 C ATOM 792 O LEU A 56 -3.566 -17.217 -9.819 1.00 0.00 O ATOM 793 CB LEU A 56 -2.907 -15.245 -7.309 1.00 0.00 C ATOM 794 CG LEU A 56 -2.117 -14.319 -6.382 1.00 0.00 C ATOM 795 CD1 LEU A 56 -2.960 -13.900 -5.176 1.00 0.00 C ATOM 796 CD2 LEU A 56 -0.795 -14.963 -5.961 1.00 0.00 C ATOM 0 H LEU A 56 -2.111 -14.076 -9.345 1.00 0.00 H new ATOM 0 HA LEU A 56 -1.152 -16.220 -7.942 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -3.697 -14.663 -7.784 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.395 -16.006 -6.700 1.00 0.00 H new ATOM 0 HG LEU A 56 -1.872 -13.412 -6.934 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.374 -13.242 -4.534 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.850 -13.373 -5.520 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -3.257 -14.786 -4.614 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -0.253 -14.284 -5.303 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -0.996 -15.896 -5.434 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -0.192 -15.169 -6.846 1.00 0.00 H new ATOM 808 N PRO A 57 -2.332 -18.372 -8.269 1.00 0.00 N ATOM 809 CA PRO A 57 -2.858 -19.674 -8.642 1.00 0.00 C ATOM 810 C PRO A 57 -4.285 -19.858 -8.121 1.00 0.00 C ATOM 811 O PRO A 57 -4.725 -19.128 -7.234 1.00 0.00 O ATOM 812 CB PRO A 57 -1.877 -20.677 -8.056 1.00 0.00 C ATOM 813 CG PRO A 57 -1.099 -19.924 -6.989 1.00 0.00 C ATOM 814 CD PRO A 57 -1.359 -18.439 -7.182 1.00 0.00 C ATOM 0 HA PRO A 57 -2.940 -19.802 -9.721 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -2.401 -21.531 -7.627 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -1.209 -21.066 -8.825 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -1.412 -20.240 -5.994 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -0.033 -20.139 -7.071 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -1.750 -17.984 -6.272 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -0.443 -17.906 -7.437 1.00 0.00 H new ATOM 822 N PRO A 58 -4.986 -20.864 -8.709 1.00 0.00 N ATOM 823 CA PRO A 58 -6.353 -21.154 -8.314 1.00 0.00 C ATOM 824 C PRO A 58 -6.394 -21.870 -6.962 1.00 0.00 C ATOM 825 O PRO A 58 -7.468 -22.206 -6.465 1.00 0.00 O ATOM 826 CB PRO A 58 -6.921 -21.993 -9.447 1.00 0.00 C ATOM 827 CG PRO A 58 -5.721 -22.531 -10.209 1.00 0.00 C ATOM 828 CD PRO A 58 -4.496 -21.750 -9.762 1.00 0.00 C ATOM 0 HA PRO A 58 -6.948 -20.252 -8.167 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -7.535 -22.806 -9.061 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -7.559 -21.393 -10.096 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -5.589 -23.595 -10.011 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -5.871 -22.423 -11.283 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -3.717 -22.415 -9.390 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -4.064 -21.184 -10.587 1.00 0.00 H new ATOM 836 N ARG A 59 -5.210 -22.081 -6.405 1.00 0.00 N ATOM 837 CA ARG A 59 -5.097 -22.751 -5.120 1.00 0.00 C ATOM 838 C ARG A 59 -4.933 -21.723 -3.999 1.00 0.00 C ATOM 839 O ARG A 59 -5.396 -21.940 -2.880 1.00 0.00 O ATOM 840 CB ARG A 59 -3.904 -23.709 -5.102 1.00 0.00 C ATOM 841 CG ARG A 59 -4.307 -25.094 -5.613 1.00 0.00 C ATOM 842 CD ARG A 59 -3.728 -25.355 -7.005 1.00 0.00 C ATOM 843 NE ARG A 59 -3.138 -26.711 -7.062 1.00 0.00 N ATOM 844 CZ ARG A 59 -2.487 -27.203 -8.125 1.00 0.00 C ATOM 845 NH1 ARG A 59 -2.339 -26.454 -9.226 1.00 0.00 N ATOM 846 NH2 ARG A 59 -1.985 -28.445 -8.087 1.00 0.00 N ATOM 0 H ARG A 59 -4.321 -21.800 -6.820 1.00 0.00 H new ATOM 0 HA ARG A 59 -6.011 -23.324 -4.962 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -3.101 -23.308 -5.721 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -3.514 -23.791 -4.088 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -3.955 -25.858 -4.920 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -5.394 -25.171 -5.647 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -4.511 -25.258 -7.757 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -2.968 -24.609 -7.238 1.00 0.00 H new ATOM 0 HE ARG A 59 -3.233 -27.309 -6.241 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -2.722 -25.509 -9.255 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -1.843 -26.829 -10.035 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -2.099 -29.016 -7.249 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -1.489 -28.820 -8.896 1.00 0.00 H new ATOM 860 N GLU A 60 -4.273 -20.625 -4.337 1.00 0.00 N ATOM 861 CA GLU A 60 -4.042 -19.563 -3.373 1.00 0.00 C ATOM 862 C GLU A 60 -5.113 -18.479 -3.511 1.00 0.00 C ATOM 863 O GLU A 60 -5.296 -17.664 -2.608 1.00 0.00 O ATOM 864 CB GLU A 60 -2.640 -18.972 -3.533 1.00 0.00 C ATOM 865 CG GLU A 60 -2.633 -17.479 -3.198 1.00 0.00 C ATOM 866 CD GLU A 60 -1.203 -16.936 -3.145 1.00 0.00 C ATOM 867 OE1 GLU A 60 -0.296 -17.752 -2.877 1.00 0.00 O ATOM 868 OE2 GLU A 60 -1.051 -15.717 -3.374 1.00 0.00 O ATOM 0 H GLU A 60 -3.891 -20.448 -5.266 1.00 0.00 H new ATOM 0 HA GLU A 60 -4.109 -19.987 -2.371 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -1.943 -19.498 -2.881 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -2.293 -19.121 -4.556 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -3.206 -16.932 -3.947 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -3.124 -17.316 -2.239 1.00 0.00 H new ATOM 875 N ARG A 61 -5.793 -18.505 -4.647 1.00 0.00 N ATOM 876 CA ARG A 61 -6.841 -17.535 -4.915 1.00 0.00 C ATOM 877 C ARG A 61 -7.990 -17.706 -3.919 1.00 0.00 C ATOM 878 O ARG A 61 -8.156 -16.892 -3.012 1.00 0.00 O ATOM 879 CB ARG A 61 -7.383 -17.687 -6.338 1.00 0.00 C ATOM 880 CG ARG A 61 -7.491 -16.328 -7.031 1.00 0.00 C ATOM 881 CD ARG A 61 -8.815 -16.202 -7.788 1.00 0.00 C ATOM 882 NE ARG A 61 -8.806 -14.981 -8.624 1.00 0.00 N ATOM 883 CZ ARG A 61 -8.270 -14.914 -9.850 1.00 0.00 C ATOM 884 NH1 ARG A 61 -7.696 -15.997 -10.391 1.00 0.00 N ATOM 885 NH2 ARG A 61 -8.308 -13.763 -10.536 1.00 0.00 N ATOM 0 H ARG A 61 -5.639 -19.183 -5.393 1.00 0.00 H new ATOM 0 HA ARG A 61 -6.407 -16.541 -4.808 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -6.728 -18.341 -6.913 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -8.363 -18.163 -6.309 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -7.414 -15.531 -6.291 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -6.659 -16.202 -7.723 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -8.970 -17.080 -8.414 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -9.645 -16.163 -7.082 1.00 0.00 H new ATOM 0 HE ARG A 61 -9.235 -14.138 -8.243 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -7.667 -16.873 -9.869 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -7.288 -15.945 -11.324 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -8.745 -12.938 -10.125 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -7.900 -13.712 -11.469 1.00 0.00 H new ATOM 899 N SER A 62 -8.753 -18.770 -4.121 1.00 0.00 N ATOM 900 CA SER A 62 -9.881 -19.059 -3.251 1.00 0.00 C ATOM 901 C SER A 62 -9.426 -19.069 -1.790 1.00 0.00 C ATOM 902 O SER A 62 -10.234 -18.871 -0.884 1.00 0.00 O ATOM 903 CB SER A 62 -10.529 -20.396 -3.615 1.00 0.00 C ATOM 904 OG SER A 62 -11.906 -20.438 -3.252 1.00 0.00 O ATOM 0 H SER A 62 -8.612 -19.443 -4.875 1.00 0.00 H new ATOM 0 HA SER A 62 -10.627 -18.276 -3.387 1.00 0.00 H new ATOM 0 HB2 SER A 62 -10.431 -20.566 -4.687 1.00 0.00 H new ATOM 0 HB3 SER A 62 -9.997 -21.205 -3.114 1.00 0.00 H new ATOM 0 HG SER A 62 -12.284 -21.307 -3.502 1.00 0.00 H new ATOM 910 N ARG A 63 -8.135 -19.301 -1.607 1.00 0.00 N ATOM 911 CA ARG A 63 -7.563 -19.339 -0.272 1.00 0.00 C ATOM 912 C ARG A 63 -7.823 -18.018 0.455 1.00 0.00 C ATOM 913 O ARG A 63 -8.593 -17.974 1.413 1.00 0.00 O ATOM 914 CB ARG A 63 -6.056 -19.596 -0.325 1.00 0.00 C ATOM 915 CG ARG A 63 -5.731 -21.037 0.073 1.00 0.00 C ATOM 916 CD ARG A 63 -5.766 -21.207 1.593 1.00 0.00 C ATOM 917 NE ARG A 63 -5.599 -22.634 1.947 1.00 0.00 N ATOM 918 CZ ARG A 63 -5.159 -23.067 3.136 1.00 0.00 C ATOM 919 NH1 ARG A 63 -4.840 -22.186 4.094 1.00 0.00 N ATOM 920 NH2 ARG A 63 -5.038 -24.381 3.368 1.00 0.00 N ATOM 0 H ARG A 63 -7.468 -19.465 -2.361 1.00 0.00 H new ATOM 0 HA ARG A 63 -8.040 -20.156 0.270 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -5.685 -19.401 -1.331 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -5.542 -18.906 0.344 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -6.448 -21.716 -0.389 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -4.745 -21.309 -0.304 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -4.974 -20.615 2.052 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -6.711 -20.834 1.987 1.00 0.00 H new ATOM 0 HE ARG A 63 -5.834 -23.332 1.241 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -4.932 -21.186 3.918 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -4.505 -22.516 4.999 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -5.281 -25.052 2.639 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -4.703 -24.710 4.273 1.00 0.00 H new ATOM 934 N LEU A 64 -7.167 -16.974 -0.029 1.00 0.00 N ATOM 935 CA LEU A 64 -7.317 -15.655 0.563 1.00 0.00 C ATOM 936 C LEU A 64 -8.750 -15.165 0.348 1.00 0.00 C ATOM 937 O LEU A 64 -9.398 -14.699 1.284 1.00 0.00 O ATOM 938 CB LEU A 64 -6.253 -14.700 0.019 1.00 0.00 C ATOM 939 CG LEU A 64 -4.808 -15.199 0.084 1.00 0.00 C ATOM 940 CD1 LEU A 64 -3.845 -14.171 -0.514 1.00 0.00 C ATOM 941 CD2 LEU A 64 -4.423 -15.579 1.515 1.00 0.00 C ATOM 0 H LEU A 64 -6.530 -17.014 -0.825 1.00 0.00 H new ATOM 0 HA LEU A 64 -7.152 -15.699 1.640 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -6.492 -14.475 -1.020 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -6.318 -13.763 0.571 1.00 0.00 H new ATOM 0 HG LEU A 64 -4.732 -16.102 -0.521 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -2.825 -14.551 -0.455 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -4.106 -13.992 -1.557 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -3.917 -13.237 0.044 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -3.391 -15.930 1.533 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -4.521 -14.707 2.162 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -5.082 -16.371 1.871 1.00 0.00 H new ATOM 953 N LEU A 65 -9.204 -15.287 -0.891 1.00 0.00 N ATOM 954 CA LEU A 65 -10.549 -14.863 -1.241 1.00 0.00 C ATOM 955 C LEU A 65 -11.562 -15.671 -0.427 1.00 0.00 C ATOM 956 O LEU A 65 -12.732 -15.300 -0.342 1.00 0.00 O ATOM 957 CB LEU A 65 -10.763 -14.952 -2.753 1.00 0.00 C ATOM 958 CG LEU A 65 -9.839 -14.088 -3.613 1.00 0.00 C ATOM 959 CD1 LEU A 65 -9.969 -14.452 -5.094 1.00 0.00 C ATOM 960 CD2 LEU A 65 -10.092 -12.599 -3.365 1.00 0.00 C ATOM 0 H LEU A 65 -8.664 -15.674 -1.665 1.00 0.00 H new ATOM 0 HA LEU A 65 -10.697 -13.814 -0.983 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -10.642 -15.992 -3.056 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -11.794 -14.674 -2.971 1.00 0.00 H new ATOM 0 HG LEU A 65 -8.809 -14.293 -3.320 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -9.302 -13.823 -5.683 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -9.701 -15.499 -5.236 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -10.997 -14.294 -5.419 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -9.422 -12.007 -3.989 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -11.126 -12.359 -3.614 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -9.909 -12.369 -2.316 1.00 0.00 H new ATOM 972 N GLY A 66 -11.076 -16.760 0.149 1.00 0.00 N ATOM 973 CA GLY A 66 -11.924 -17.624 0.953 1.00 0.00 C ATOM 974 C GLY A 66 -11.777 -17.305 2.442 1.00 0.00 C ATOM 975 O GLY A 66 -12.560 -16.535 2.996 1.00 0.00 O ATOM 0 H GLY A 66 -10.105 -17.064 0.075 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -12.964 -17.501 0.652 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -11.662 -18.667 0.773 1.00 0.00 H new ATOM 979 N ASP A 67 -10.769 -17.914 3.048 1.00 0.00 N ATOM 980 CA ASP A 67 -10.509 -17.706 4.462 1.00 0.00 C ATOM 981 C ASP A 67 -10.203 -16.227 4.707 1.00 0.00 C ATOM 982 O ASP A 67 -9.533 -15.585 3.899 1.00 0.00 O ATOM 983 CB ASP A 67 -9.301 -18.521 4.927 1.00 0.00 C ATOM 984 CG ASP A 67 -9.534 -19.363 6.183 1.00 0.00 C ATOM 985 OD1 ASP A 67 -10.179 -20.425 6.043 1.00 0.00 O ATOM 986 OD2 ASP A 67 -9.061 -18.927 7.254 1.00 0.00 O ATOM 0 H ASP A 67 -10.122 -18.552 2.585 1.00 0.00 H new ATOM 0 HA ASP A 67 -11.392 -18.023 5.017 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -8.994 -19.182 4.117 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -8.472 -17.839 5.114 1.00 0.00 H new ATOM 991 N ALA A 68 -10.709 -15.728 5.826 1.00 0.00 N ATOM 992 CA ALA A 68 -10.499 -14.336 6.187 1.00 0.00 C ATOM 993 C ALA A 68 -9.187 -14.209 6.964 1.00 0.00 C ATOM 994 O ALA A 68 -8.371 -13.335 6.673 1.00 0.00 O ATOM 995 CB ALA A 68 -11.701 -13.828 6.985 1.00 0.00 C ATOM 0 H ALA A 68 -11.264 -16.263 6.494 1.00 0.00 H new ATOM 0 HA ALA A 68 -10.416 -13.716 5.294 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -11.543 -12.784 7.256 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -12.603 -13.913 6.379 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -11.815 -14.424 7.890 1.00 0.00 H new ATOM 1001 N LYS A 69 -9.025 -15.093 7.938 1.00 0.00 N ATOM 1002 CA LYS A 69 -7.826 -15.090 8.759 1.00 0.00 C ATOM 1003 C LYS A 69 -6.603 -14.866 7.868 1.00 0.00 C ATOM 1004 O LYS A 69 -5.951 -13.826 7.952 1.00 0.00 O ATOM 1005 CB LYS A 69 -7.750 -16.366 9.600 1.00 0.00 C ATOM 1006 CG LYS A 69 -8.555 -16.221 10.892 1.00 0.00 C ATOM 1007 CD LYS A 69 -7.735 -15.515 11.974 1.00 0.00 C ATOM 1008 CE LYS A 69 -8.642 -14.748 12.938 1.00 0.00 C ATOM 1009 NZ LYS A 69 -7.880 -14.308 14.127 1.00 0.00 N ATOM 0 H LYS A 69 -9.704 -15.816 8.177 1.00 0.00 H new ATOM 0 HA LYS A 69 -7.855 -14.267 9.473 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -8.131 -17.209 9.023 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -6.710 -16.587 9.839 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -9.466 -15.656 10.695 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -8.860 -17.205 11.247 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -7.148 -16.249 12.527 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -7.029 -14.827 11.509 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -9.070 -13.882 12.433 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -9.474 -15.382 13.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -8.511 -13.789 14.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -7.492 -15.139 14.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -7.101 -13.686 13.830 1.00 0.00 H new ATOM 1023 N GLU A 70 -6.328 -15.859 7.035 1.00 0.00 N ATOM 1024 CA GLU A 70 -5.195 -15.783 6.129 1.00 0.00 C ATOM 1025 C GLU A 70 -5.233 -14.474 5.339 1.00 0.00 C ATOM 1026 O GLU A 70 -4.199 -13.841 5.128 1.00 0.00 O ATOM 1027 CB GLU A 70 -5.163 -16.990 5.189 1.00 0.00 C ATOM 1028 CG GLU A 70 -4.471 -18.183 5.852 1.00 0.00 C ATOM 1029 CD GLU A 70 -3.260 -18.638 5.035 1.00 0.00 C ATOM 1030 OE1 GLU A 70 -2.635 -17.755 4.408 1.00 0.00 O ATOM 1031 OE2 GLU A 70 -2.986 -19.857 5.056 1.00 0.00 O ATOM 0 H GLU A 70 -6.870 -16.720 6.969 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.280 -15.800 6.721 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -6.180 -17.264 4.909 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.640 -16.726 4.270 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -4.154 -17.910 6.858 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -5.177 -19.007 5.953 1.00 0.00 H new ATOM 1038 N LEU A 71 -6.436 -14.105 4.923 1.00 0.00 N ATOM 1039 CA LEU A 71 -6.623 -12.883 4.160 1.00 0.00 C ATOM 1040 C LEU A 71 -5.932 -11.725 4.885 1.00 0.00 C ATOM 1041 O LEU A 71 -4.917 -11.213 4.417 1.00 0.00 O ATOM 1042 CB LEU A 71 -8.109 -12.641 3.891 1.00 0.00 C ATOM 1043 CG LEU A 71 -8.460 -12.099 2.504 1.00 0.00 C ATOM 1044 CD1 LEU A 71 -9.971 -11.907 2.356 1.00 0.00 C ATOM 1045 CD2 LEU A 71 -7.687 -10.813 2.206 1.00 0.00 C ATOM 0 H LEU A 71 -7.291 -14.632 5.100 1.00 0.00 H new ATOM 0 HA LEU A 71 -6.156 -12.971 3.179 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -8.642 -13.580 4.038 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.484 -11.942 4.638 1.00 0.00 H new ATOM 0 HG LEU A 71 -8.155 -12.837 1.762 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -10.193 -11.521 1.361 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -10.475 -12.864 2.495 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -10.323 -11.199 3.107 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -7.955 -10.449 1.214 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -7.938 -10.057 2.950 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -6.617 -11.015 2.241 1.00 0.00 H new ATOM 1057 N ALA A 72 -6.512 -11.347 6.015 1.00 0.00 N ATOM 1058 CA ALA A 72 -5.965 -10.259 6.808 1.00 0.00 C ATOM 1059 C ALA A 72 -4.469 -10.494 7.026 1.00 0.00 C ATOM 1060 O ALA A 72 -3.680 -9.551 7.009 1.00 0.00 O ATOM 1061 CB ALA A 72 -6.736 -10.150 8.125 1.00 0.00 C ATOM 0 H ALA A 72 -7.354 -11.774 6.400 1.00 0.00 H new ATOM 0 HA ALA A 72 -6.076 -9.309 6.285 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.326 -9.334 8.720 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -7.788 -9.954 7.916 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -6.644 -11.084 8.679 1.00 0.00 H new ATOM 1067 N ASN A 73 -4.124 -11.758 7.226 1.00 0.00 N ATOM 1068 CA ASN A 73 -2.737 -12.129 7.447 1.00 0.00 C ATOM 1069 C ASN A 73 -1.870 -11.527 6.340 1.00 0.00 C ATOM 1070 O ASN A 73 -0.816 -10.953 6.615 1.00 0.00 O ATOM 1071 CB ASN A 73 -2.561 -13.648 7.412 1.00 0.00 C ATOM 1072 CG ASN A 73 -1.438 -14.093 8.351 1.00 0.00 C ATOM 1073 OD1 ASN A 73 -0.789 -13.294 9.006 1.00 0.00 O ATOM 1074 ND2 ASN A 73 -1.247 -15.408 8.381 1.00 0.00 N ATOM 0 H ASN A 73 -4.781 -12.538 7.240 1.00 0.00 H new ATOM 0 HA ASN A 73 -2.440 -11.754 8.426 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -3.494 -14.132 7.700 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -2.337 -13.968 6.394 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -0.521 -15.804 8.978 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -1.826 -16.021 7.807 1.00 0.00 H new ATOM 1081 N ILE A 74 -2.344 -11.677 5.113 1.00 0.00 N ATOM 1082 CA ILE A 74 -1.625 -11.154 3.963 1.00 0.00 C ATOM 1083 C ILE A 74 -1.691 -9.626 3.977 1.00 0.00 C ATOM 1084 O ILE A 74 -0.663 -8.956 3.890 1.00 0.00 O ATOM 1085 CB ILE A 74 -2.154 -11.780 2.671 1.00 0.00 C ATOM 1086 CG1 ILE A 74 -1.836 -13.276 2.617 1.00 0.00 C ATOM 1087 CG2 ILE A 74 -1.622 -11.037 1.444 1.00 0.00 C ATOM 1088 CD1 ILE A 74 -0.337 -13.512 2.424 1.00 0.00 C ATOM 0 H ILE A 74 -3.218 -12.153 4.889 1.00 0.00 H new ATOM 0 HA ILE A 74 -0.571 -11.428 4.016 1.00 0.00 H new ATOM 0 HB ILE A 74 -3.239 -11.680 2.662 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -2.167 -13.755 3.538 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -2.389 -13.740 1.800 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -2.013 -11.502 0.539 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -1.940 -9.995 1.483 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -0.533 -11.084 1.434 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -0.139 -14.583 2.389 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -0.014 -13.053 1.490 1.00 0.00 H new ATOM 0 HD13 ILE A 74 0.211 -13.069 3.255 1.00 0.00 H new ATOM 1100 N LEU A 75 -2.910 -9.119 4.088 1.00 0.00 N ATOM 1101 CA LEU A 75 -3.123 -7.682 4.115 1.00 0.00 C ATOM 1102 C LEU A 75 -2.201 -7.053 5.161 1.00 0.00 C ATOM 1103 O LEU A 75 -1.456 -6.122 4.859 1.00 0.00 O ATOM 1104 CB LEU A 75 -4.604 -7.363 4.330 1.00 0.00 C ATOM 1105 CG LEU A 75 -5.577 -7.997 3.334 1.00 0.00 C ATOM 1106 CD1 LEU A 75 -6.897 -7.224 3.290 1.00 0.00 C ATOM 1107 CD2 LEU A 75 -4.940 -8.122 1.948 1.00 0.00 C ATOM 0 H LEU A 75 -3.760 -9.678 4.160 1.00 0.00 H new ATOM 0 HA LEU A 75 -2.862 -7.241 3.153 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.882 -7.683 5.334 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -4.731 -6.281 4.294 1.00 0.00 H new ATOM 0 HG LEU A 75 -5.805 -9.007 3.675 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -7.571 -7.695 2.574 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -7.356 -7.230 4.279 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -6.706 -6.195 2.985 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -5.653 -8.576 1.259 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -4.663 -7.132 1.584 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -4.049 -8.747 2.012 1.00 0.00 H new ATOM 1119 N LYS A 76 -2.281 -7.587 6.371 1.00 0.00 N ATOM 1120 CA LYS A 76 -1.463 -7.090 7.465 1.00 0.00 C ATOM 1121 C LYS A 76 -0.015 -6.949 6.989 1.00 0.00 C ATOM 1122 O LYS A 76 0.583 -5.882 7.116 1.00 0.00 O ATOM 1123 CB LYS A 76 -1.621 -7.980 8.699 1.00 0.00 C ATOM 1124 CG LYS A 76 -2.879 -7.607 9.486 1.00 0.00 C ATOM 1125 CD LYS A 76 -3.297 -8.743 10.422 1.00 0.00 C ATOM 1126 CE LYS A 76 -4.688 -8.488 11.006 1.00 0.00 C ATOM 1127 NZ LYS A 76 -4.651 -8.566 12.484 1.00 0.00 N ATOM 0 H LYS A 76 -2.900 -8.359 6.618 1.00 0.00 H new ATOM 0 HA LYS A 76 -1.797 -6.099 7.771 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -1.675 -9.025 8.394 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.744 -7.880 9.339 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -2.695 -6.702 10.066 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -3.692 -7.383 8.795 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -3.295 -9.687 9.877 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -2.571 -8.839 11.230 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -5.045 -7.506 10.696 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -5.393 -9.221 10.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -5.603 -8.391 12.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -4.331 -9.512 12.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -3.993 -7.850 12.853 1.00 0.00 H new ATOM 1141 N TYR A 77 0.507 -8.042 6.452 1.00 0.00 N ATOM 1142 CA TYR A 77 1.873 -8.054 5.957 1.00 0.00 C ATOM 1143 C TYR A 77 2.049 -7.057 4.810 1.00 0.00 C ATOM 1144 O TYR A 77 3.167 -6.643 4.509 1.00 0.00 O ATOM 1145 CB TYR A 77 2.118 -9.469 5.430 1.00 0.00 C ATOM 1146 CG TYR A 77 3.496 -9.666 4.793 1.00 0.00 C ATOM 1147 CD1 TYR A 77 4.581 -9.988 5.583 1.00 0.00 C ATOM 1148 CD2 TYR A 77 3.653 -9.522 3.430 1.00 0.00 C ATOM 1149 CE1 TYR A 77 5.877 -10.173 4.984 1.00 0.00 C ATOM 1150 CE2 TYR A 77 4.949 -9.707 2.831 1.00 0.00 C ATOM 1151 CZ TYR A 77 5.997 -10.024 3.638 1.00 0.00 C ATOM 1152 OH TYR A 77 7.222 -10.199 3.072 1.00 0.00 O ATOM 0 H TYR A 77 0.008 -8.926 6.349 1.00 0.00 H new ATOM 0 HA TYR A 77 2.570 -7.776 6.747 1.00 0.00 H new ATOM 0 HB2 TYR A 77 2.004 -10.176 6.251 1.00 0.00 H new ATOM 0 HB3 TYR A 77 1.351 -9.709 4.694 1.00 0.00 H new ATOM 0 HD1 TYR A 77 4.458 -10.101 6.650 1.00 0.00 H new ATOM 0 HD2 TYR A 77 2.804 -9.270 2.812 1.00 0.00 H new ATOM 0 HE1 TYR A 77 6.735 -10.425 5.590 1.00 0.00 H new ATOM 0 HE2 TYR A 77 5.086 -9.597 1.765 1.00 0.00 H new ATOM 0 HH TYR A 77 7.158 -10.062 2.104 1.00 0.00 H new ATOM 1162 N HIS A 78 0.928 -6.701 4.200 1.00 0.00 N ATOM 1163 CA HIS A 78 0.944 -5.761 3.093 1.00 0.00 C ATOM 1164 C HIS A 78 0.935 -4.330 3.634 1.00 0.00 C ATOM 1165 O HIS A 78 1.286 -3.391 2.922 1.00 0.00 O ATOM 1166 CB HIS A 78 -0.211 -6.038 2.128 1.00 0.00 C ATOM 1167 CG HIS A 78 0.172 -6.883 0.937 1.00 0.00 C ATOM 1168 ND1 HIS A 78 0.242 -8.265 0.990 1.00 0.00 N ATOM 1169 CD2 HIS A 78 0.504 -6.529 -0.337 1.00 0.00 C ATOM 1170 CE1 HIS A 78 0.602 -8.711 -0.204 1.00 0.00 C ATOM 1171 NE2 HIS A 78 0.765 -7.634 -1.025 1.00 0.00 N ATOM 0 H HIS A 78 0.002 -7.047 4.452 1.00 0.00 H new ATOM 0 HA HIS A 78 1.860 -5.888 2.517 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -1.013 -6.537 2.672 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -0.610 -5.088 1.773 1.00 0.00 H new ATOM 0 HD1 HIS A 78 0.049 -8.841 1.809 1.00 0.00 H new ATOM 0 HD2 HIS A 78 0.547 -5.521 -0.721 1.00 0.00 H new ATOM 0 HE1 HIS A 78 0.742 -9.746 -0.479 1.00 0.00 H new ATOM 1179 N ILE A 79 0.530 -4.209 4.890 1.00 0.00 N ATOM 1180 CA ILE A 79 0.470 -2.909 5.535 1.00 0.00 C ATOM 1181 C ILE A 79 1.665 -2.757 6.478 1.00 0.00 C ATOM 1182 O ILE A 79 2.123 -3.734 7.068 1.00 0.00 O ATOM 1183 CB ILE A 79 -0.884 -2.712 6.221 1.00 0.00 C ATOM 1184 CG1 ILE A 79 -2.035 -2.967 5.245 1.00 0.00 C ATOM 1185 CG2 ILE A 79 -0.975 -1.328 6.866 1.00 0.00 C ATOM 1186 CD1 ILE A 79 -2.993 -4.027 5.794 1.00 0.00 C ATOM 0 H ILE A 79 0.240 -4.991 5.478 1.00 0.00 H new ATOM 0 HA ILE A 79 0.544 -2.113 4.794 1.00 0.00 H new ATOM 0 HB ILE A 79 -0.972 -3.447 7.022 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -2.578 -2.039 5.066 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -1.637 -3.294 4.284 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -1.947 -1.214 7.346 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -0.187 -1.221 7.611 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -0.856 -0.561 6.100 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -3.802 -4.190 5.082 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -2.452 -4.961 5.949 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -3.408 -3.686 6.743 1.00 0.00 H new ATOM 1198 N GLY A 80 2.137 -1.524 6.590 1.00 0.00 N ATOM 1199 CA GLY A 80 3.270 -1.231 7.452 1.00 0.00 C ATOM 1200 C GLY A 80 2.845 -0.371 8.644 1.00 0.00 C ATOM 1201 O GLY A 80 1.689 0.040 8.737 1.00 0.00 O ATOM 0 H GLY A 80 1.755 -0.716 6.098 1.00 0.00 H new ATOM 0 HA2 GLY A 80 3.710 -2.162 7.809 1.00 0.00 H new ATOM 0 HA3 GLY A 80 4.041 -0.713 6.882 1.00 0.00 H new ATOM 1205 N ASP A 81 3.802 -0.125 9.526 1.00 0.00 N ATOM 1206 CA ASP A 81 3.542 0.679 10.708 1.00 0.00 C ATOM 1207 C ASP A 81 4.354 1.973 10.629 1.00 0.00 C ATOM 1208 O ASP A 81 4.974 2.382 11.609 1.00 0.00 O ATOM 1209 CB ASP A 81 3.957 -0.062 11.980 1.00 0.00 C ATOM 1210 CG ASP A 81 3.742 0.715 13.281 1.00 0.00 C ATOM 1211 OD1 ASP A 81 2.744 1.466 13.335 1.00 0.00 O ATOM 1212 OD2 ASP A 81 4.580 0.540 14.191 1.00 0.00 O ATOM 0 H ASP A 81 4.759 -0.468 9.446 1.00 0.00 H new ATOM 0 HA ASP A 81 2.473 0.888 10.744 1.00 0.00 H new ATOM 0 HB2 ASP A 81 3.399 -0.997 12.036 1.00 0.00 H new ATOM 0 HB3 ASP A 81 5.012 -0.325 11.902 1.00 0.00 H new ATOM 1217 N GLU A 82 4.323 2.582 9.452 1.00 0.00 N ATOM 1218 CA GLU A 82 5.049 3.822 9.232 1.00 0.00 C ATOM 1219 C GLU A 82 5.017 4.200 7.750 1.00 0.00 C ATOM 1220 O GLU A 82 4.793 3.346 6.893 1.00 0.00 O ATOM 1221 CB GLU A 82 6.488 3.712 9.739 1.00 0.00 C ATOM 1222 CG GLU A 82 7.111 2.375 9.334 1.00 0.00 C ATOM 1223 CD GLU A 82 7.998 1.822 10.452 1.00 0.00 C ATOM 1224 OE1 GLU A 82 7.430 1.173 11.358 1.00 0.00 O ATOM 1225 OE2 GLU A 82 9.222 2.060 10.376 1.00 0.00 O ATOM 0 H GLU A 82 3.807 2.240 8.641 1.00 0.00 H new ATOM 0 HA GLU A 82 4.558 4.613 9.799 1.00 0.00 H new ATOM 0 HB2 GLU A 82 7.083 4.532 9.336 1.00 0.00 H new ATOM 0 HB3 GLU A 82 6.504 3.811 10.824 1.00 0.00 H new ATOM 0 HG2 GLU A 82 6.323 1.658 9.102 1.00 0.00 H new ATOM 0 HG3 GLU A 82 7.701 2.505 8.427 1.00 0.00 H new ATOM 1232 N ILE A 83 5.243 5.480 7.493 1.00 0.00 N ATOM 1233 CA ILE A 83 5.243 5.981 6.130 1.00 0.00 C ATOM 1234 C ILE A 83 6.667 5.934 5.573 1.00 0.00 C ATOM 1235 O ILE A 83 7.576 6.548 6.130 1.00 0.00 O ATOM 1236 CB ILE A 83 4.605 7.370 6.069 1.00 0.00 C ATOM 1237 CG1 ILE A 83 3.207 7.359 6.692 1.00 0.00 C ATOM 1238 CG2 ILE A 83 4.590 7.905 4.636 1.00 0.00 C ATOM 1239 CD1 ILE A 83 2.502 6.026 6.433 1.00 0.00 C ATOM 0 H ILE A 83 5.427 6.185 8.206 1.00 0.00 H new ATOM 0 HA ILE A 83 4.629 5.345 5.492 1.00 0.00 H new ATOM 0 HB ILE A 83 5.216 8.052 6.660 1.00 0.00 H new ATOM 0 HG12 ILE A 83 3.282 7.532 7.766 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.614 8.175 6.278 1.00 0.00 H new ATOM 0 HG21 ILE A 83 4.131 8.894 4.621 1.00 0.00 H new ATOM 0 HG22 ILE A 83 5.612 7.974 4.263 1.00 0.00 H new ATOM 0 HG23 ILE A 83 4.016 7.229 4.001 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.511 6.045 6.886 1.00 0.00 H new ATOM 0 HD12 ILE A 83 2.407 5.867 5.359 1.00 0.00 H new ATOM 0 HD13 ILE A 83 3.085 5.215 6.869 1.00 0.00 H new ATOM 1251 N LEU A 84 6.818 5.199 4.481 1.00 0.00 N ATOM 1252 CA LEU A 84 8.116 5.063 3.843 1.00 0.00 C ATOM 1253 C LEU A 84 8.006 5.486 2.377 1.00 0.00 C ATOM 1254 O LEU A 84 7.232 4.908 1.617 1.00 0.00 O ATOM 1255 CB LEU A 84 8.663 3.647 4.035 1.00 0.00 C ATOM 1256 CG LEU A 84 10.177 3.487 3.890 1.00 0.00 C ATOM 1257 CD1 LEU A 84 10.687 2.313 4.729 1.00 0.00 C ATOM 1258 CD2 LEU A 84 10.577 3.357 2.419 1.00 0.00 C ATOM 0 H LEU A 84 6.062 4.691 4.022 1.00 0.00 H new ATOM 0 HA LEU A 84 8.842 5.726 4.313 1.00 0.00 H new ATOM 0 HB2 LEU A 84 8.374 3.299 5.027 1.00 0.00 H new ATOM 0 HB3 LEU A 84 8.178 2.990 3.313 1.00 0.00 H new ATOM 0 HG LEU A 84 10.654 4.389 4.274 1.00 0.00 H new ATOM 0 HD11 LEU A 84 11.766 2.221 4.608 1.00 0.00 H new ATOM 0 HD12 LEU A 84 10.453 2.488 5.779 1.00 0.00 H new ATOM 0 HD13 LEU A 84 10.205 1.393 4.398 1.00 0.00 H new ATOM 0 HD21 LEU A 84 11.659 3.245 2.345 1.00 0.00 H new ATOM 0 HD22 LEU A 84 10.091 2.483 1.986 1.00 0.00 H new ATOM 0 HD23 LEU A 84 10.267 4.251 1.877 1.00 0.00 H new ATOM 1270 N VAL A 85 8.792 6.493 2.024 1.00 0.00 N ATOM 1271 CA VAL A 85 8.793 7.000 0.663 1.00 0.00 C ATOM 1272 C VAL A 85 10.237 7.203 0.199 1.00 0.00 C ATOM 1273 O VAL A 85 11.152 7.266 1.018 1.00 0.00 O ATOM 1274 CB VAL A 85 7.954 8.277 0.580 1.00 0.00 C ATOM 1275 CG1 VAL A 85 6.480 7.984 0.868 1.00 0.00 C ATOM 1276 CG2 VAL A 85 8.495 9.351 1.525 1.00 0.00 C ATOM 0 H VAL A 85 9.433 6.971 2.658 1.00 0.00 H new ATOM 0 HA VAL A 85 8.333 6.279 -0.013 1.00 0.00 H new ATOM 0 HB VAL A 85 8.026 8.660 -0.438 1.00 0.00 H new ATOM 0 HG11 VAL A 85 5.906 8.908 0.803 1.00 0.00 H new ATOM 0 HG12 VAL A 85 6.102 7.269 0.137 1.00 0.00 H new ATOM 0 HG13 VAL A 85 6.381 7.566 1.870 1.00 0.00 H new ATOM 0 HG21 VAL A 85 7.881 10.248 1.446 1.00 0.00 H new ATOM 0 HG22 VAL A 85 8.467 8.981 2.550 1.00 0.00 H new ATOM 0 HG23 VAL A 85 9.523 9.590 1.253 1.00 0.00 H new ATOM 1286 N SER A 86 10.395 7.299 -1.113 1.00 0.00 N ATOM 1287 CA SER A 86 11.712 7.493 -1.695 1.00 0.00 C ATOM 1288 C SER A 86 12.212 8.908 -1.399 1.00 0.00 C ATOM 1289 O SER A 86 12.450 9.691 -2.318 1.00 0.00 O ATOM 1290 CB SER A 86 11.689 7.243 -3.205 1.00 0.00 C ATOM 1291 OG SER A 86 10.928 8.229 -3.897 1.00 0.00 O ATOM 0 H SER A 86 9.633 7.246 -1.789 1.00 0.00 H new ATOM 0 HA SER A 86 12.394 6.772 -1.245 1.00 0.00 H new ATOM 0 HB2 SER A 86 12.710 7.238 -3.587 1.00 0.00 H new ATOM 0 HB3 SER A 86 11.270 6.256 -3.403 1.00 0.00 H new ATOM 0 HG SER A 86 11.285 9.119 -3.696 1.00 0.00 H new ATOM 1297 N GLY A 87 12.356 9.194 -0.114 1.00 0.00 N ATOM 1298 CA GLY A 87 12.823 10.501 0.315 1.00 0.00 C ATOM 1299 C GLY A 87 13.647 10.395 1.599 1.00 0.00 C ATOM 1300 O GLY A 87 13.128 10.609 2.694 1.00 0.00 O ATOM 0 H GLY A 87 12.157 8.542 0.645 1.00 0.00 H new ATOM 0 HA2 GLY A 87 13.427 10.952 -0.473 1.00 0.00 H new ATOM 0 HA3 GLY A 87 11.970 11.160 0.479 1.00 0.00 H new ATOM 1304 N GLY A 88 14.918 10.065 1.423 1.00 0.00 N ATOM 1305 CA GLY A 88 15.819 9.928 2.555 1.00 0.00 C ATOM 1306 C GLY A 88 16.120 8.455 2.841 1.00 0.00 C ATOM 1307 O GLY A 88 16.032 8.011 3.985 1.00 0.00 O ATOM 0 H GLY A 88 15.345 9.888 0.514 1.00 0.00 H new ATOM 0 HA2 GLY A 88 16.748 10.460 2.351 1.00 0.00 H new ATOM 0 HA3 GLY A 88 15.374 10.390 3.436 1.00 0.00 H new ATOM 1311 N ILE A 89 16.468 7.739 1.783 1.00 0.00 N ATOM 1312 CA ILE A 89 16.782 6.325 1.906 1.00 0.00 C ATOM 1313 C ILE A 89 18.294 6.130 1.776 1.00 0.00 C ATOM 1314 O ILE A 89 18.838 6.186 0.674 1.00 0.00 O ATOM 1315 CB ILE A 89 15.967 5.506 0.904 1.00 0.00 C ATOM 1316 CG1 ILE A 89 14.682 6.239 0.512 1.00 0.00 C ATOM 1317 CG2 ILE A 89 15.684 4.103 1.444 1.00 0.00 C ATOM 1318 CD1 ILE A 89 13.704 6.297 1.687 1.00 0.00 C ATOM 0 H ILE A 89 16.540 8.111 0.836 1.00 0.00 H new ATOM 0 HA ILE A 89 16.496 5.955 2.891 1.00 0.00 H new ATOM 0 HB ILE A 89 16.560 5.389 -0.003 1.00 0.00 H new ATOM 0 HG12 ILE A 89 14.922 7.250 0.183 1.00 0.00 H new ATOM 0 HG13 ILE A 89 14.213 5.733 -0.332 1.00 0.00 H new ATOM 0 HG21 ILE A 89 15.103 3.542 0.712 1.00 0.00 H new ATOM 0 HG22 ILE A 89 16.626 3.588 1.631 1.00 0.00 H new ATOM 0 HG23 ILE A 89 15.121 4.178 2.374 1.00 0.00 H new ATOM 0 HD11 ILE A 89 12.799 6.823 1.382 1.00 0.00 H new ATOM 0 HD12 ILE A 89 13.448 5.284 1.997 1.00 0.00 H new ATOM 0 HD13 ILE A 89 14.167 6.825 2.520 1.00 0.00 H new ATOM 1330 N GLY A 90 18.930 5.903 2.916 1.00 0.00 N ATOM 1331 CA GLY A 90 20.368 5.699 2.943 1.00 0.00 C ATOM 1332 C GLY A 90 20.772 4.528 2.045 1.00 0.00 C ATOM 1333 O GLY A 90 21.790 4.591 1.356 1.00 0.00 O ATOM 0 H GLY A 90 18.475 5.856 3.828 1.00 0.00 H new ATOM 0 HA2 GLY A 90 20.874 6.606 2.613 1.00 0.00 H new ATOM 0 HA3 GLY A 90 20.693 5.507 3.966 1.00 0.00 H new ATOM 1337 N ALA A 91 19.954 3.487 2.080 1.00 0.00 N ATOM 1338 CA ALA A 91 20.214 2.303 1.278 1.00 0.00 C ATOM 1339 C ALA A 91 19.056 1.316 1.443 1.00 0.00 C ATOM 1340 O ALA A 91 18.389 0.968 0.470 1.00 0.00 O ATOM 1341 CB ALA A 91 21.559 1.697 1.682 1.00 0.00 C ATOM 0 H ALA A 91 19.110 3.438 2.651 1.00 0.00 H new ATOM 0 HA ALA A 91 20.278 2.562 0.221 1.00 0.00 H new ATOM 0 HB1 ALA A 91 21.753 0.809 1.080 1.00 0.00 H new ATOM 0 HB2 ALA A 91 22.351 2.427 1.518 1.00 0.00 H new ATOM 0 HB3 ALA A 91 21.532 1.422 2.736 1.00 0.00 H new ATOM 1347 N LEU A 92 18.854 0.893 2.682 1.00 0.00 N ATOM 1348 CA LEU A 92 17.789 -0.047 2.988 1.00 0.00 C ATOM 1349 C LEU A 92 17.152 0.329 4.327 1.00 0.00 C ATOM 1350 O LEU A 92 17.834 0.812 5.229 1.00 0.00 O ATOM 1351 CB LEU A 92 18.312 -1.484 2.937 1.00 0.00 C ATOM 1352 CG LEU A 92 17.309 -2.576 3.315 1.00 0.00 C ATOM 1353 CD1 LEU A 92 16.846 -3.347 2.077 1.00 0.00 C ATOM 1354 CD2 LEU A 92 17.887 -3.504 4.385 1.00 0.00 C ATOM 0 H LEU A 92 19.410 1.184 3.486 1.00 0.00 H new ATOM 0 HA LEU A 92 17.003 0.008 2.234 1.00 0.00 H new ATOM 0 HB2 LEU A 92 18.673 -1.683 1.928 1.00 0.00 H new ATOM 0 HB3 LEU A 92 19.171 -1.561 3.603 1.00 0.00 H new ATOM 0 HG LEU A 92 16.429 -2.098 3.745 1.00 0.00 H new ATOM 0 HD11 LEU A 92 16.134 -4.117 2.373 1.00 0.00 H new ATOM 0 HD12 LEU A 92 16.368 -2.660 1.378 1.00 0.00 H new ATOM 0 HD13 LEU A 92 17.706 -3.814 1.596 1.00 0.00 H new ATOM 0 HD21 LEU A 92 17.154 -4.271 4.636 1.00 0.00 H new ATOM 0 HD22 LEU A 92 18.792 -3.977 4.005 1.00 0.00 H new ATOM 0 HD23 LEU A 92 18.127 -2.926 5.277 1.00 0.00 H new ATOM 1366 N VAL A 93 15.851 0.092 4.414 1.00 0.00 N ATOM 1367 CA VAL A 93 15.114 0.399 5.628 1.00 0.00 C ATOM 1368 C VAL A 93 14.178 -0.765 5.960 1.00 0.00 C ATOM 1369 O VAL A 93 13.689 -1.448 5.062 1.00 0.00 O ATOM 1370 CB VAL A 93 14.378 1.732 5.471 1.00 0.00 C ATOM 1371 CG1 VAL A 93 13.338 1.918 6.577 1.00 0.00 C ATOM 1372 CG2 VAL A 93 15.364 2.902 5.441 1.00 0.00 C ATOM 0 H VAL A 93 15.289 -0.309 3.663 1.00 0.00 H new ATOM 0 HA VAL A 93 15.797 0.517 6.469 1.00 0.00 H new ATOM 0 HB VAL A 93 13.851 1.714 4.517 1.00 0.00 H new ATOM 0 HG11 VAL A 93 12.830 2.873 6.442 1.00 0.00 H new ATOM 0 HG12 VAL A 93 12.609 1.109 6.531 1.00 0.00 H new ATOM 0 HG13 VAL A 93 13.833 1.905 7.548 1.00 0.00 H new ATOM 0 HG21 VAL A 93 14.816 3.837 5.329 1.00 0.00 H new ATOM 0 HG22 VAL A 93 15.931 2.924 6.371 1.00 0.00 H new ATOM 0 HG23 VAL A 93 16.048 2.780 4.601 1.00 0.00 H new ATOM 1382 N ARG A 94 13.957 -0.955 7.252 1.00 0.00 N ATOM 1383 CA ARG A 94 13.089 -2.024 7.714 1.00 0.00 C ATOM 1384 C ARG A 94 11.753 -1.453 8.195 1.00 0.00 C ATOM 1385 O ARG A 94 11.682 -0.845 9.261 1.00 0.00 O ATOM 1386 CB ARG A 94 13.740 -2.809 8.854 1.00 0.00 C ATOM 1387 CG ARG A 94 14.991 -3.545 8.369 1.00 0.00 C ATOM 1388 CD ARG A 94 14.999 -4.994 8.859 1.00 0.00 C ATOM 1389 NE ARG A 94 15.373 -5.043 10.291 1.00 0.00 N ATOM 1390 CZ ARG A 94 15.641 -6.172 10.959 1.00 0.00 C ATOM 1391 NH1 ARG A 94 15.580 -7.354 10.330 1.00 0.00 N ATOM 1392 NH2 ARG A 94 15.972 -6.120 12.257 1.00 0.00 N ATOM 0 H ARG A 94 14.364 -0.386 7.994 1.00 0.00 H new ATOM 0 HA ARG A 94 12.919 -2.698 6.875 1.00 0.00 H new ATOM 0 HB2 ARG A 94 14.005 -2.129 9.664 1.00 0.00 H new ATOM 0 HB3 ARG A 94 13.027 -3.526 9.260 1.00 0.00 H new ATOM 0 HG2 ARG A 94 15.029 -3.525 7.280 1.00 0.00 H new ATOM 0 HG3 ARG A 94 15.882 -3.031 8.729 1.00 0.00 H new ATOM 0 HD2 ARG A 94 14.015 -5.440 8.716 1.00 0.00 H new ATOM 0 HD3 ARG A 94 15.704 -5.582 8.270 1.00 0.00 H new ATOM 0 HE ARG A 94 15.430 -4.161 10.801 1.00 0.00 H new ATOM 0 HH11 ARG A 94 15.329 -7.394 9.342 1.00 0.00 H new ATOM 0 HH12 ARG A 94 15.784 -8.214 10.839 1.00 0.00 H new ATOM 0 HH21 ARG A 94 16.020 -5.220 12.736 1.00 0.00 H new ATOM 0 HH22 ARG A 94 16.176 -6.980 12.766 1.00 0.00 H new ATOM 1406 N LEU A 95 10.728 -1.670 7.384 1.00 0.00 N ATOM 1407 CA LEU A 95 9.398 -1.185 7.714 1.00 0.00 C ATOM 1408 C LEU A 95 8.651 -2.257 8.509 1.00 0.00 C ATOM 1409 O LEU A 95 8.368 -3.336 7.990 1.00 0.00 O ATOM 1410 CB LEU A 95 8.664 -0.734 6.449 1.00 0.00 C ATOM 1411 CG LEU A 95 7.448 0.169 6.666 1.00 0.00 C ATOM 1412 CD1 LEU A 95 6.669 0.362 5.363 1.00 0.00 C ATOM 1413 CD2 LEU A 95 6.560 -0.367 7.791 1.00 0.00 C ATOM 0 H LEU A 95 10.791 -2.175 6.500 1.00 0.00 H new ATOM 0 HA LEU A 95 9.461 -0.303 8.351 1.00 0.00 H new ATOM 0 HB2 LEU A 95 9.373 -0.208 5.809 1.00 0.00 H new ATOM 0 HB3 LEU A 95 8.341 -1.621 5.905 1.00 0.00 H new ATOM 0 HG LEU A 95 7.803 1.151 6.977 1.00 0.00 H new ATOM 0 HD11 LEU A 95 5.810 1.008 5.545 1.00 0.00 H new ATOM 0 HD12 LEU A 95 7.317 0.822 4.617 1.00 0.00 H new ATOM 0 HD13 LEU A 95 6.325 -0.606 4.998 1.00 0.00 H new ATOM 0 HD21 LEU A 95 5.703 0.294 7.924 1.00 0.00 H new ATOM 0 HD22 LEU A 95 6.211 -1.367 7.534 1.00 0.00 H new ATOM 0 HD23 LEU A 95 7.133 -0.410 8.717 1.00 0.00 H new ATOM 1425 N LYS A 96 8.353 -1.923 9.756 1.00 0.00 N ATOM 1426 CA LYS A 96 7.644 -2.844 10.628 1.00 0.00 C ATOM 1427 C LYS A 96 6.202 -2.994 10.141 1.00 0.00 C ATOM 1428 O LYS A 96 5.520 -2.000 9.894 1.00 0.00 O ATOM 1429 CB LYS A 96 7.757 -2.395 12.087 1.00 0.00 C ATOM 1430 CG LYS A 96 8.228 -3.545 12.979 1.00 0.00 C ATOM 1431 CD LYS A 96 9.006 -3.018 14.187 1.00 0.00 C ATOM 1432 CE LYS A 96 8.303 -3.386 15.495 1.00 0.00 C ATOM 1433 NZ LYS A 96 7.758 -2.176 16.149 1.00 0.00 N ATOM 0 H LYS A 96 8.590 -1.028 10.183 1.00 0.00 H new ATOM 0 HA LYS A 96 8.099 -3.834 10.587 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.456 -1.562 12.162 1.00 0.00 H new ATOM 0 HB3 LYS A 96 6.790 -2.032 12.436 1.00 0.00 H new ATOM 0 HG2 LYS A 96 7.368 -4.122 13.319 1.00 0.00 H new ATOM 0 HG3 LYS A 96 8.859 -4.222 12.403 1.00 0.00 H new ATOM 0 HD2 LYS A 96 10.014 -3.432 14.183 1.00 0.00 H new ATOM 0 HD3 LYS A 96 9.105 -1.935 14.116 1.00 0.00 H new ATOM 0 HE2 LYS A 96 7.497 -4.093 15.295 1.00 0.00 H new ATOM 0 HE3 LYS A 96 9.005 -3.883 16.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 7.284 -2.444 17.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 8.533 -1.515 16.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 7.073 -1.718 15.515 1.00 0.00 H new ATOM 1447 N SER A 97 5.779 -4.243 10.017 1.00 0.00 N ATOM 1448 CA SER A 97 4.430 -4.535 9.563 1.00 0.00 C ATOM 1449 C SER A 97 3.570 -4.999 10.741 1.00 0.00 C ATOM 1450 O SER A 97 4.080 -5.596 11.689 1.00 0.00 O ATOM 1451 CB SER A 97 4.437 -5.597 8.462 1.00 0.00 C ATOM 1452 OG SER A 97 4.242 -6.909 8.983 1.00 0.00 O ATOM 0 H SER A 97 6.347 -5.065 10.223 1.00 0.00 H new ATOM 0 HA SER A 97 4.004 -3.622 9.147 1.00 0.00 H new ATOM 0 HB2 SER A 97 3.653 -5.374 7.739 1.00 0.00 H new ATOM 0 HB3 SER A 97 5.385 -5.557 7.926 1.00 0.00 H new ATOM 0 HG SER A 97 5.064 -7.431 8.871 1.00 0.00 H new ATOM 1458 N LEU A 98 2.282 -4.706 10.644 1.00 0.00 N ATOM 1459 CA LEU A 98 1.347 -5.085 11.690 1.00 0.00 C ATOM 1460 C LEU A 98 1.367 -6.606 11.859 1.00 0.00 C ATOM 1461 O LEU A 98 1.451 -7.109 12.978 1.00 0.00 O ATOM 1462 CB LEU A 98 -0.043 -4.517 11.398 1.00 0.00 C ATOM 1463 CG LEU A 98 -0.080 -3.113 10.790 1.00 0.00 C ATOM 1464 CD1 LEU A 98 1.092 -2.268 11.293 1.00 0.00 C ATOM 1465 CD2 LEU A 98 -0.127 -3.178 9.262 1.00 0.00 C ATOM 0 H LEU A 98 1.863 -4.210 9.857 1.00 0.00 H new ATOM 0 HA LEU A 98 1.648 -4.654 12.645 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.557 -5.198 10.720 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.611 -4.504 12.328 1.00 0.00 H new ATOM 0 HG LEU A 98 -0.996 -2.622 11.119 1.00 0.00 H new ATOM 0 HD11 LEU A 98 1.043 -1.275 10.846 1.00 0.00 H new ATOM 0 HD12 LEU A 98 1.038 -2.181 12.378 1.00 0.00 H new ATOM 0 HD13 LEU A 98 2.031 -2.745 11.013 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -0.153 -2.167 8.855 1.00 0.00 H new ATOM 0 HD22 LEU A 98 0.758 -3.695 8.892 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -1.020 -3.718 8.948 1.00 0.00 H new ATOM 1477 N GLN A 99 1.289 -7.296 10.730 1.00 0.00 N ATOM 1478 CA GLN A 99 1.297 -8.749 10.739 1.00 0.00 C ATOM 1479 C GLN A 99 2.381 -9.268 11.686 1.00 0.00 C ATOM 1480 O GLN A 99 2.202 -10.297 12.335 1.00 0.00 O ATOM 1481 CB GLN A 99 1.490 -9.305 9.327 1.00 0.00 C ATOM 1482 CG GLN A 99 1.050 -10.768 9.249 1.00 0.00 C ATOM 1483 CD GLN A 99 2.168 -11.703 9.714 1.00 0.00 C ATOM 1484 OE1 GLN A 99 3.217 -11.280 10.170 1.00 0.00 O ATOM 1485 NE2 GLN A 99 1.886 -12.995 9.573 1.00 0.00 N ATOM 0 H GLN A 99 1.220 -6.876 9.803 1.00 0.00 H new ATOM 0 HA GLN A 99 0.329 -9.096 11.101 1.00 0.00 H new ATOM 0 HB2 GLN A 99 0.916 -8.710 8.617 1.00 0.00 H new ATOM 0 HB3 GLN A 99 2.538 -9.221 9.039 1.00 0.00 H new ATOM 0 HG2 GLN A 99 0.165 -10.919 9.867 1.00 0.00 H new ATOM 0 HG3 GLN A 99 0.769 -11.013 8.225 1.00 0.00 H new ATOM 0 HE21 GLN A 99 0.988 -13.281 9.184 1.00 0.00 H new ATOM 0 HE22 GLN A 99 2.568 -13.699 9.854 1.00 0.00 H new ATOM 1494 N GLY A 100 3.481 -8.531 11.735 1.00 0.00 N ATOM 1495 CA GLY A 100 4.594 -8.904 12.592 1.00 0.00 C ATOM 1496 C GLY A 100 5.908 -8.921 11.808 1.00 0.00 C ATOM 1497 O GLY A 100 6.914 -8.379 12.263 1.00 0.00 O ATOM 0 H GLY A 100 3.625 -7.678 11.195 1.00 0.00 H new ATOM 0 HA2 GLY A 100 4.670 -8.201 13.422 1.00 0.00 H new ATOM 0 HA3 GLY A 100 4.411 -9.888 13.024 1.00 0.00 H new ATOM 1501 N ASP A 101 5.856 -9.550 10.643 1.00 0.00 N ATOM 1502 CA ASP A 101 7.030 -9.646 9.791 1.00 0.00 C ATOM 1503 C ASP A 101 7.416 -8.248 9.304 1.00 0.00 C ATOM 1504 O ASP A 101 6.559 -7.480 8.868 1.00 0.00 O ATOM 1505 CB ASP A 101 6.750 -10.514 8.563 1.00 0.00 C ATOM 1506 CG ASP A 101 5.758 -11.656 8.791 1.00 0.00 C ATOM 1507 OD1 ASP A 101 5.744 -12.177 9.927 1.00 0.00 O ATOM 1508 OD2 ASP A 101 5.036 -11.983 7.824 1.00 0.00 O ATOM 0 H ASP A 101 5.020 -9.998 10.269 1.00 0.00 H new ATOM 0 HA ASP A 101 7.834 -10.095 10.374 1.00 0.00 H new ATOM 0 HB2 ASP A 101 6.370 -9.876 7.765 1.00 0.00 H new ATOM 0 HB3 ASP A 101 7.692 -10.936 8.212 1.00 0.00 H new ATOM 1513 N LYS A 102 8.706 -7.960 9.393 1.00 0.00 N ATOM 1514 CA LYS A 102 9.216 -6.668 8.967 1.00 0.00 C ATOM 1515 C LYS A 102 9.376 -6.665 7.446 1.00 0.00 C ATOM 1516 O LYS A 102 9.908 -7.614 6.872 1.00 0.00 O ATOM 1517 CB LYS A 102 10.501 -6.323 9.722 1.00 0.00 C ATOM 1518 CG LYS A 102 10.236 -6.190 11.223 1.00 0.00 C ATOM 1519 CD LYS A 102 10.852 -7.360 11.994 1.00 0.00 C ATOM 1520 CE LYS A 102 11.316 -6.917 13.383 1.00 0.00 C ATOM 1521 NZ LYS A 102 11.362 -8.072 14.307 1.00 0.00 N ATOM 0 H LYS A 102 9.414 -8.600 9.754 1.00 0.00 H new ATOM 0 HA LYS A 102 8.507 -5.878 9.215 1.00 0.00 H new ATOM 0 HB2 LYS A 102 11.248 -7.097 9.548 1.00 0.00 H new ATOM 0 HB3 LYS A 102 10.913 -5.390 9.338 1.00 0.00 H new ATOM 0 HG2 LYS A 102 10.651 -5.251 11.588 1.00 0.00 H new ATOM 0 HG3 LYS A 102 9.162 -6.155 11.405 1.00 0.00 H new ATOM 0 HD2 LYS A 102 10.121 -8.163 12.090 1.00 0.00 H new ATOM 0 HD3 LYS A 102 11.697 -7.764 11.436 1.00 0.00 H new ATOM 0 HE2 LYS A 102 12.303 -6.459 13.314 1.00 0.00 H new ATOM 0 HE3 LYS A 102 10.639 -6.158 13.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 11.679 -7.754 15.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 10.414 -8.492 14.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 12.026 -8.784 13.940 1.00 0.00 H new ATOM 1535 N LEU A 103 8.908 -5.586 6.835 1.00 0.00 N ATOM 1536 CA LEU A 103 8.993 -5.447 5.391 1.00 0.00 C ATOM 1537 C LEU A 103 10.279 -4.700 5.030 1.00 0.00 C ATOM 1538 O LEU A 103 10.693 -3.788 5.744 1.00 0.00 O ATOM 1539 CB LEU A 103 7.726 -4.790 4.841 1.00 0.00 C ATOM 1540 CG LEU A 103 6.413 -5.523 5.125 1.00 0.00 C ATOM 1541 CD1 LEU A 103 5.213 -4.597 4.919 1.00 0.00 C ATOM 1542 CD2 LEU A 103 6.304 -6.798 4.286 1.00 0.00 C ATOM 0 H LEU A 103 8.469 -4.800 7.314 1.00 0.00 H new ATOM 0 HA LEU A 103 9.048 -6.427 4.916 1.00 0.00 H new ATOM 0 HB2 LEU A 103 7.654 -3.784 5.254 1.00 0.00 H new ATOM 0 HB3 LEU A 103 7.834 -4.685 3.762 1.00 0.00 H new ATOM 0 HG LEU A 103 6.410 -5.826 6.172 1.00 0.00 H new ATOM 0 HD11 LEU A 103 4.293 -5.142 5.127 1.00 0.00 H new ATOM 0 HD12 LEU A 103 5.291 -3.745 5.594 1.00 0.00 H new ATOM 0 HD13 LEU A 103 5.199 -4.243 3.888 1.00 0.00 H new ATOM 0 HD21 LEU A 103 5.362 -7.300 4.507 1.00 0.00 H new ATOM 0 HD22 LEU A 103 6.339 -6.541 3.227 1.00 0.00 H new ATOM 0 HD23 LEU A 103 7.134 -7.463 4.525 1.00 0.00 H new ATOM 1554 N GLU A 104 10.875 -5.116 3.922 1.00 0.00 N ATOM 1555 CA GLU A 104 12.106 -4.498 3.458 1.00 0.00 C ATOM 1556 C GLU A 104 11.815 -3.540 2.301 1.00 0.00 C ATOM 1557 O GLU A 104 11.133 -3.906 1.344 1.00 0.00 O ATOM 1558 CB GLU A 104 13.131 -5.557 3.049 1.00 0.00 C ATOM 1559 CG GLU A 104 14.363 -5.507 3.955 1.00 0.00 C ATOM 1560 CD GLU A 104 15.286 -6.698 3.692 1.00 0.00 C ATOM 1561 OE1 GLU A 104 15.608 -6.915 2.504 1.00 0.00 O ATOM 1562 OE2 GLU A 104 15.649 -7.365 4.685 1.00 0.00 O ATOM 0 H GLU A 104 10.529 -5.873 3.332 1.00 0.00 H new ATOM 0 HA GLU A 104 12.534 -3.924 4.280 1.00 0.00 H new ATOM 0 HB2 GLU A 104 12.677 -6.547 3.101 1.00 0.00 H new ATOM 0 HB3 GLU A 104 13.430 -5.397 2.013 1.00 0.00 H new ATOM 0 HG2 GLU A 104 14.906 -4.577 3.785 1.00 0.00 H new ATOM 0 HG3 GLU A 104 14.051 -5.508 4.999 1.00 0.00 H new ATOM 1569 N VAL A 105 12.346 -2.333 2.425 1.00 0.00 N ATOM 1570 CA VAL A 105 12.152 -1.321 1.401 1.00 0.00 C ATOM 1571 C VAL A 105 13.448 -0.526 1.224 1.00 0.00 C ATOM 1572 O VAL A 105 13.981 0.022 2.187 1.00 0.00 O ATOM 1573 CB VAL A 105 10.954 -0.438 1.758 1.00 0.00 C ATOM 1574 CG1 VAL A 105 10.432 0.302 0.526 1.00 0.00 C ATOM 1575 CG2 VAL A 105 9.844 -1.261 2.415 1.00 0.00 C ATOM 0 H VAL A 105 12.911 -2.033 3.220 1.00 0.00 H new ATOM 0 HA VAL A 105 11.922 -1.787 0.443 1.00 0.00 H new ATOM 0 HB VAL A 105 11.290 0.308 2.479 1.00 0.00 H new ATOM 0 HG11 VAL A 105 9.581 0.922 0.808 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.222 0.933 0.119 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.120 -0.421 -0.228 1.00 0.00 H new ATOM 0 HG21 VAL A 105 9.004 -0.610 2.659 1.00 0.00 H new ATOM 0 HG22 VAL A 105 9.512 -2.039 1.727 1.00 0.00 H new ATOM 0 HG23 VAL A 105 10.224 -1.721 3.327 1.00 0.00 H new ATOM 1585 N SER A 106 13.916 -0.489 -0.015 1.00 0.00 N ATOM 1586 CA SER A 106 15.139 0.229 -0.331 1.00 0.00 C ATOM 1587 C SER A 106 14.958 1.026 -1.625 1.00 0.00 C ATOM 1588 O SER A 106 13.902 0.966 -2.253 1.00 0.00 O ATOM 1589 CB SER A 106 16.324 -0.730 -0.460 1.00 0.00 C ATOM 1590 OG SER A 106 15.972 -1.921 -1.160 1.00 0.00 O ATOM 0 H SER A 106 13.470 -0.944 -0.812 1.00 0.00 H new ATOM 0 HA SER A 106 15.352 0.918 0.486 1.00 0.00 H new ATOM 0 HB2 SER A 106 17.140 -0.230 -0.982 1.00 0.00 H new ATOM 0 HB3 SER A 106 16.692 -0.988 0.533 1.00 0.00 H new ATOM 0 HG SER A 106 16.755 -2.507 -1.223 1.00 0.00 H new ATOM 1596 N LEU A 107 16.005 1.755 -1.984 1.00 0.00 N ATOM 1597 CA LEU A 107 15.975 2.563 -3.191 1.00 0.00 C ATOM 1598 C LEU A 107 17.305 2.414 -3.933 1.00 0.00 C ATOM 1599 O LEU A 107 18.324 2.951 -3.501 1.00 0.00 O ATOM 1600 CB LEU A 107 15.616 4.012 -2.857 1.00 0.00 C ATOM 1601 CG LEU A 107 15.651 4.998 -4.026 1.00 0.00 C ATOM 1602 CD1 LEU A 107 14.709 4.554 -5.147 1.00 0.00 C ATOM 1603 CD2 LEU A 107 15.347 6.421 -3.553 1.00 0.00 C ATOM 0 H LEU A 107 16.879 1.803 -1.460 1.00 0.00 H new ATOM 0 HA LEU A 107 15.193 2.212 -3.865 1.00 0.00 H new ATOM 0 HB2 LEU A 107 14.616 4.027 -2.425 1.00 0.00 H new ATOM 0 HB3 LEU A 107 16.301 4.367 -2.087 1.00 0.00 H new ATOM 0 HG LEU A 107 16.661 5.004 -4.437 1.00 0.00 H new ATOM 0 HD11 LEU A 107 14.753 5.273 -5.965 1.00 0.00 H new ATOM 0 HD12 LEU A 107 15.012 3.572 -5.510 1.00 0.00 H new ATOM 0 HD13 LEU A 107 13.689 4.501 -4.766 1.00 0.00 H new ATOM 0 HD21 LEU A 107 15.378 7.102 -4.404 1.00 0.00 H new ATOM 0 HD22 LEU A 107 14.355 6.450 -3.101 1.00 0.00 H new ATOM 0 HD23 LEU A 107 16.090 6.726 -2.817 1.00 0.00 H new ATOM 1615 N LYS A 108 17.253 1.683 -5.036 1.00 0.00 N ATOM 1616 CA LYS A 108 18.441 1.457 -5.841 1.00 0.00 C ATOM 1617 C LYS A 108 18.105 1.693 -7.315 1.00 0.00 C ATOM 1618 O LYS A 108 17.011 1.360 -7.768 1.00 0.00 O ATOM 1619 CB LYS A 108 19.025 0.071 -5.558 1.00 0.00 C ATOM 1620 CG LYS A 108 20.514 0.022 -5.905 1.00 0.00 C ATOM 1621 CD LYS A 108 20.924 -1.377 -6.367 1.00 0.00 C ATOM 1622 CE LYS A 108 21.530 -2.180 -5.215 1.00 0.00 C ATOM 1623 NZ LYS A 108 21.314 -3.629 -5.422 1.00 0.00 N ATOM 0 H LYS A 108 16.406 1.239 -5.392 1.00 0.00 H new ATOM 0 HA LYS A 108 19.223 2.168 -5.574 1.00 0.00 H new ATOM 0 HB2 LYS A 108 18.885 -0.179 -4.506 1.00 0.00 H new ATOM 0 HB3 LYS A 108 18.488 -0.679 -6.138 1.00 0.00 H new ATOM 0 HG2 LYS A 108 20.732 0.746 -6.690 1.00 0.00 H new ATOM 0 HG3 LYS A 108 21.104 0.308 -5.034 1.00 0.00 H new ATOM 0 HD2 LYS A 108 20.055 -1.902 -6.763 1.00 0.00 H new ATOM 0 HD3 LYS A 108 21.646 -1.298 -7.179 1.00 0.00 H new ATOM 0 HE2 LYS A 108 22.598 -1.973 -5.142 1.00 0.00 H new ATOM 0 HE3 LYS A 108 21.080 -1.870 -4.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 21.732 -4.159 -4.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 20.294 -3.825 -5.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 21.765 -3.924 -6.312 1.00 0.00 H new ATOM 1637 N ASN A 109 19.067 2.266 -8.024 1.00 0.00 N ATOM 1638 CA ASN A 109 18.887 2.551 -9.437 1.00 0.00 C ATOM 1639 C ASN A 109 17.647 3.427 -9.623 1.00 0.00 C ATOM 1640 O ASN A 109 17.099 3.509 -10.721 1.00 0.00 O ATOM 1641 CB ASN A 109 18.680 1.263 -10.236 1.00 0.00 C ATOM 1642 CG ASN A 109 19.986 0.475 -10.354 1.00 0.00 C ATOM 1643 OD1 ASN A 109 20.344 -0.316 -9.497 1.00 0.00 O ATOM 1644 ND2 ASN A 109 20.676 0.734 -11.461 1.00 0.00 N ATOM 0 H ASN A 109 19.974 2.540 -7.646 1.00 0.00 H new ATOM 0 HA ASN A 109 19.783 3.058 -9.795 1.00 0.00 H new ATOM 0 HB2 ASN A 109 17.922 0.648 -9.751 1.00 0.00 H new ATOM 0 HB3 ASN A 109 18.305 1.504 -11.231 1.00 0.00 H new ATOM 0 HD21 ASN A 109 21.562 0.259 -11.633 1.00 0.00 H new ATOM 0 HD22 ASN A 109 20.319 1.408 -12.138 1.00 0.00 H new ATOM 1651 N ASN A 110 17.239 4.059 -8.532 1.00 0.00 N ATOM 1652 CA ASN A 110 16.073 4.926 -8.561 1.00 0.00 C ATOM 1653 C ASN A 110 14.807 4.069 -8.606 1.00 0.00 C ATOM 1654 O ASN A 110 13.736 4.556 -8.964 1.00 0.00 O ATOM 1655 CB ASN A 110 16.083 5.821 -9.802 1.00 0.00 C ATOM 1656 CG ASN A 110 15.538 7.213 -9.477 1.00 0.00 C ATOM 1657 OD1 ASN A 110 14.369 7.509 -9.664 1.00 0.00 O ATOM 1658 ND2 ASN A 110 16.447 8.049 -8.984 1.00 0.00 N ATOM 0 H ASN A 110 17.695 3.988 -7.622 1.00 0.00 H new ATOM 0 HA ASN A 110 16.094 5.549 -7.667 1.00 0.00 H new ATOM 0 HB2 ASN A 110 17.100 5.905 -10.186 1.00 0.00 H new ATOM 0 HB3 ASN A 110 15.481 5.365 -10.589 1.00 0.00 H new ATOM 0 HD21 ASN A 110 16.182 9.003 -8.737 1.00 0.00 H new ATOM 0 HD22 ASN A 110 17.409 7.737 -8.853 1.00 0.00 H new ATOM 1665 N VAL A 111 14.971 2.807 -8.238 1.00 0.00 N ATOM 1666 CA VAL A 111 13.855 1.877 -8.232 1.00 0.00 C ATOM 1667 C VAL A 111 13.563 1.447 -6.793 1.00 0.00 C ATOM 1668 O VAL A 111 14.483 1.183 -6.021 1.00 0.00 O ATOM 1669 CB VAL A 111 14.151 0.698 -9.161 1.00 0.00 C ATOM 1670 CG1 VAL A 111 13.293 -0.516 -8.796 1.00 0.00 C ATOM 1671 CG2 VAL A 111 13.950 1.090 -10.626 1.00 0.00 C ATOM 0 H VAL A 111 15.861 2.406 -7.942 1.00 0.00 H new ATOM 0 HA VAL A 111 12.955 2.357 -8.616 1.00 0.00 H new ATOM 0 HB VAL A 111 15.197 0.422 -9.029 1.00 0.00 H new ATOM 0 HG11 VAL A 111 13.523 -1.340 -9.471 1.00 0.00 H new ATOM 0 HG12 VAL A 111 13.506 -0.817 -7.770 1.00 0.00 H new ATOM 0 HG13 VAL A 111 12.238 -0.256 -8.886 1.00 0.00 H new ATOM 0 HG21 VAL A 111 14.167 0.234 -11.265 1.00 0.00 H new ATOM 0 HG22 VAL A 111 12.918 1.405 -10.780 1.00 0.00 H new ATOM 0 HG23 VAL A 111 14.622 1.911 -10.879 1.00 0.00 H new ATOM 1681 N VAL A 112 12.277 1.388 -6.476 1.00 0.00 N ATOM 1682 CA VAL A 112 11.853 0.994 -5.144 1.00 0.00 C ATOM 1683 C VAL A 112 11.407 -0.469 -5.167 1.00 0.00 C ATOM 1684 O VAL A 112 10.775 -0.914 -6.124 1.00 0.00 O ATOM 1685 CB VAL A 112 10.763 1.943 -4.640 1.00 0.00 C ATOM 1686 CG1 VAL A 112 10.210 1.476 -3.292 1.00 0.00 C ATOM 1687 CG2 VAL A 112 11.284 3.379 -4.551 1.00 0.00 C ATOM 0 H VAL A 112 11.516 1.607 -7.119 1.00 0.00 H new ATOM 0 HA VAL A 112 12.683 1.070 -4.441 1.00 0.00 H new ATOM 0 HB VAL A 112 9.946 1.927 -5.361 1.00 0.00 H new ATOM 0 HG11 VAL A 112 9.437 2.168 -2.956 1.00 0.00 H new ATOM 0 HG12 VAL A 112 9.783 0.479 -3.400 1.00 0.00 H new ATOM 0 HG13 VAL A 112 11.016 1.448 -2.558 1.00 0.00 H new ATOM 0 HG21 VAL A 112 10.490 4.033 -4.190 1.00 0.00 H new ATOM 0 HG22 VAL A 112 12.127 3.418 -3.861 1.00 0.00 H new ATOM 0 HG23 VAL A 112 11.607 3.711 -5.538 1.00 0.00 H new ATOM 1697 N SER A 113 11.754 -1.177 -4.102 1.00 0.00 N ATOM 1698 CA SER A 113 11.398 -2.581 -3.989 1.00 0.00 C ATOM 1699 C SER A 113 10.812 -2.862 -2.603 1.00 0.00 C ATOM 1700 O SER A 113 11.133 -2.171 -1.638 1.00 0.00 O ATOM 1701 CB SER A 113 12.609 -3.480 -4.245 1.00 0.00 C ATOM 1702 OG SER A 113 13.650 -2.789 -4.931 1.00 0.00 O ATOM 0 H SER A 113 12.278 -0.805 -3.310 1.00 0.00 H new ATOM 0 HA SER A 113 10.647 -2.805 -4.747 1.00 0.00 H new ATOM 0 HB2 SER A 113 12.988 -3.857 -3.295 1.00 0.00 H new ATOM 0 HB3 SER A 113 12.301 -4.346 -4.831 1.00 0.00 H new ATOM 0 HG SER A 113 14.406 -3.396 -5.074 1.00 0.00 H new ATOM 1708 N VAL A 114 9.964 -3.879 -2.549 1.00 0.00 N ATOM 1709 CA VAL A 114 9.331 -4.260 -1.298 1.00 0.00 C ATOM 1710 C VAL A 114 9.299 -5.786 -1.192 1.00 0.00 C ATOM 1711 O VAL A 114 8.522 -6.443 -1.882 1.00 0.00 O ATOM 1712 CB VAL A 114 7.943 -3.624 -1.199 1.00 0.00 C ATOM 1713 CG1 VAL A 114 7.029 -4.126 -2.319 1.00 0.00 C ATOM 1714 CG2 VAL A 114 7.320 -3.880 0.174 1.00 0.00 C ATOM 0 H VAL A 114 9.701 -4.451 -3.352 1.00 0.00 H new ATOM 0 HA VAL A 114 9.905 -3.887 -0.450 1.00 0.00 H new ATOM 0 HB VAL A 114 8.058 -2.547 -1.319 1.00 0.00 H new ATOM 0 HG11 VAL A 114 6.049 -3.659 -2.226 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.463 -3.869 -3.285 1.00 0.00 H new ATOM 0 HG13 VAL A 114 6.923 -5.208 -2.245 1.00 0.00 H new ATOM 0 HG21 VAL A 114 6.334 -3.417 0.218 1.00 0.00 H new ATOM 0 HG22 VAL A 114 7.225 -4.954 0.336 1.00 0.00 H new ATOM 0 HG23 VAL A 114 7.957 -3.452 0.948 1.00 0.00 H new ATOM 1724 N ASN A 115 10.153 -6.304 -0.321 1.00 0.00 N ATOM 1725 CA ASN A 115 10.232 -7.741 -0.116 1.00 0.00 C ATOM 1726 C ASN A 115 10.915 -8.387 -1.322 1.00 0.00 C ATOM 1727 O ASN A 115 10.645 -9.543 -1.647 1.00 0.00 O ATOM 1728 CB ASN A 115 8.838 -8.355 0.024 1.00 0.00 C ATOM 1729 CG ASN A 115 7.961 -7.519 0.959 1.00 0.00 C ATOM 1730 OD1 ASN A 115 6.658 -7.624 0.717 1.00 0.00 O flip ATOM 1731 ND2 ASN A 115 8.438 -6.824 1.842 1.00 0.00 N flip ATOM 0 H ASN A 115 10.796 -5.755 0.250 1.00 0.00 H new ATOM 0 HA ASN A 115 10.798 -7.921 0.798 1.00 0.00 H new ATOM 0 HB2 ASN A 115 8.367 -8.424 -0.957 1.00 0.00 H new ATOM 0 HB3 ASN A 115 8.921 -9.371 0.410 1.00 0.00 H new ATOM 0 HD21 ASN A 115 9.449 -6.789 1.973 1.00 0.00 H new ATOM 0 HD22 ASN A 115 7.826 -6.278 2.448 1.00 0.00 H new ATOM 1738 N LYS A 116 11.785 -7.614 -1.954 1.00 0.00 N ATOM 1739 CA LYS A 116 12.509 -8.097 -3.118 1.00 0.00 C ATOM 1740 C LYS A 116 11.558 -8.157 -4.316 1.00 0.00 C ATOM 1741 O LYS A 116 11.724 -8.992 -5.203 1.00 0.00 O ATOM 1742 CB LYS A 116 13.192 -9.431 -2.809 1.00 0.00 C ATOM 1743 CG LYS A 116 14.026 -9.336 -1.529 1.00 0.00 C ATOM 1744 CD LYS A 116 15.095 -10.429 -1.489 1.00 0.00 C ATOM 1745 CE LYS A 116 14.584 -11.668 -0.750 1.00 0.00 C ATOM 1746 NZ LYS A 116 15.465 -12.828 -1.013 1.00 0.00 N ATOM 0 H LYS A 116 12.005 -6.656 -1.682 1.00 0.00 H new ATOM 0 HA LYS A 116 13.311 -7.407 -3.380 1.00 0.00 H new ATOM 0 HB2 LYS A 116 12.440 -10.212 -2.700 1.00 0.00 H new ATOM 0 HB3 LYS A 116 13.831 -9.718 -3.644 1.00 0.00 H new ATOM 0 HG2 LYS A 116 14.500 -8.356 -1.472 1.00 0.00 H new ATOM 0 HG3 LYS A 116 13.375 -9.427 -0.659 1.00 0.00 H new ATOM 0 HD2 LYS A 116 15.382 -10.700 -2.505 1.00 0.00 H new ATOM 0 HD3 LYS A 116 15.990 -10.050 -0.995 1.00 0.00 H new ATOM 0 HE2 LYS A 116 14.544 -11.469 0.321 1.00 0.00 H new ATOM 0 HE3 LYS A 116 13.567 -11.896 -1.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 15.104 -13.660 -0.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 15.482 -13.027 -2.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 16.429 -12.613 -0.686 1.00 0.00 H new ATOM 1760 N GLU A 117 10.583 -7.260 -4.301 1.00 0.00 N ATOM 1761 CA GLU A 117 9.606 -7.200 -5.375 1.00 0.00 C ATOM 1762 C GLU A 117 9.598 -5.808 -6.009 1.00 0.00 C ATOM 1763 O GLU A 117 9.764 -4.805 -5.316 1.00 0.00 O ATOM 1764 CB GLU A 117 8.212 -7.580 -4.870 1.00 0.00 C ATOM 1765 CG GLU A 117 8.082 -9.096 -4.709 1.00 0.00 C ATOM 1766 CD GLU A 117 6.811 -9.612 -5.386 1.00 0.00 C ATOM 1767 OE1 GLU A 117 5.740 -9.489 -4.753 1.00 0.00 O ATOM 1768 OE2 GLU A 117 6.938 -10.118 -6.522 1.00 0.00 O ATOM 0 H GLU A 117 10.449 -6.569 -3.563 1.00 0.00 H new ATOM 0 HA GLU A 117 9.890 -7.924 -6.139 1.00 0.00 H new ATOM 0 HB2 GLU A 117 8.022 -7.092 -3.914 1.00 0.00 H new ATOM 0 HB3 GLU A 117 7.457 -7.219 -5.568 1.00 0.00 H new ATOM 0 HG2 GLU A 117 8.954 -9.587 -5.141 1.00 0.00 H new ATOM 0 HG3 GLU A 117 8.064 -9.353 -3.650 1.00 0.00 H new ATOM 1775 N PRO A 118 9.399 -5.790 -7.354 1.00 0.00 N ATOM 1776 CA PRO A 118 9.368 -4.537 -8.089 1.00 0.00 C ATOM 1777 C PRO A 118 8.053 -3.793 -7.850 1.00 0.00 C ATOM 1778 O PRO A 118 6.980 -4.394 -7.888 1.00 0.00 O ATOM 1779 CB PRO A 118 9.573 -4.929 -9.544 1.00 0.00 C ATOM 1780 CG PRO A 118 9.246 -6.411 -9.626 1.00 0.00 C ATOM 1781 CD PRO A 118 9.199 -6.957 -8.208 1.00 0.00 C ATOM 0 HA PRO A 118 10.141 -3.840 -7.765 1.00 0.00 H new ATOM 0 HB2 PRO A 118 8.924 -4.349 -10.200 1.00 0.00 H new ATOM 0 HB3 PRO A 118 10.599 -4.737 -9.859 1.00 0.00 H new ATOM 0 HG2 PRO A 118 8.289 -6.564 -10.126 1.00 0.00 H new ATOM 0 HG3 PRO A 118 10.000 -6.936 -10.213 1.00 0.00 H new ATOM 0 HD2 PRO A 118 8.244 -7.440 -8.001 1.00 0.00 H new ATOM 0 HD3 PRO A 118 9.976 -7.704 -8.046 1.00 0.00 H new ATOM 1789 N VAL A 119 8.179 -2.496 -7.608 1.00 0.00 N ATOM 1790 CA VAL A 119 7.013 -1.664 -7.363 1.00 0.00 C ATOM 1791 C VAL A 119 6.543 -1.049 -8.682 1.00 0.00 C ATOM 1792 O VAL A 119 7.338 -0.869 -9.604 1.00 0.00 O ATOM 1793 CB VAL A 119 7.334 -0.616 -6.295 1.00 0.00 C ATOM 1794 CG1 VAL A 119 6.188 0.387 -6.150 1.00 0.00 C ATOM 1795 CG2 VAL A 119 7.654 -1.280 -4.954 1.00 0.00 C ATOM 0 H VAL A 119 9.070 -2.001 -7.576 1.00 0.00 H new ATOM 0 HA VAL A 119 6.190 -2.264 -6.974 1.00 0.00 H new ATOM 0 HB VAL A 119 8.220 -0.069 -6.618 1.00 0.00 H new ATOM 0 HG11 VAL A 119 6.441 1.121 -5.385 1.00 0.00 H new ATOM 0 HG12 VAL A 119 6.027 0.895 -7.101 1.00 0.00 H new ATOM 0 HG13 VAL A 119 5.278 -0.139 -5.861 1.00 0.00 H new ATOM 0 HG21 VAL A 119 7.879 -0.513 -4.213 1.00 0.00 H new ATOM 0 HG22 VAL A 119 6.795 -1.864 -4.623 1.00 0.00 H new ATOM 0 HG23 VAL A 119 8.517 -1.936 -5.070 1.00 0.00 H new ATOM 1805 N ALA A 120 5.255 -0.744 -8.731 1.00 0.00 N ATOM 1806 CA ALA A 120 4.671 -0.152 -9.923 1.00 0.00 C ATOM 1807 C ALA A 120 4.904 1.360 -9.903 1.00 0.00 C ATOM 1808 O ALA A 120 5.679 1.882 -10.703 1.00 0.00 O ATOM 1809 CB ALA A 120 3.185 -0.513 -9.995 1.00 0.00 C ATOM 0 H ALA A 120 4.599 -0.896 -7.965 1.00 0.00 H new ATOM 0 HA ALA A 120 5.147 -0.546 -10.821 1.00 0.00 H new ATOM 0 HB1 ALA A 120 2.746 -0.070 -10.889 1.00 0.00 H new ATOM 0 HB2 ALA A 120 3.075 -1.597 -10.036 1.00 0.00 H new ATOM 0 HB3 ALA A 120 2.674 -0.130 -9.111 1.00 0.00 H new ATOM 1815 N GLU A 121 4.219 2.020 -8.981 1.00 0.00 N ATOM 1816 CA GLU A 121 4.342 3.462 -8.847 1.00 0.00 C ATOM 1817 C GLU A 121 4.236 3.869 -7.376 1.00 0.00 C ATOM 1818 O GLU A 121 3.152 4.195 -6.895 1.00 0.00 O ATOM 1819 CB GLU A 121 3.290 4.182 -9.693 1.00 0.00 C ATOM 1820 CG GLU A 121 3.649 4.127 -11.179 1.00 0.00 C ATOM 1821 CD GLU A 121 2.493 4.638 -12.041 1.00 0.00 C ATOM 1822 OE1 GLU A 121 1.522 3.867 -12.203 1.00 0.00 O ATOM 1823 OE2 GLU A 121 2.606 5.787 -12.520 1.00 0.00 O ATOM 0 H GLU A 121 3.577 1.583 -8.320 1.00 0.00 H new ATOM 0 HA GLU A 121 5.323 3.760 -9.216 1.00 0.00 H new ATOM 0 HB2 GLU A 121 2.314 3.723 -9.534 1.00 0.00 H new ATOM 0 HB3 GLU A 121 3.210 5.221 -9.373 1.00 0.00 H new ATOM 0 HG2 GLU A 121 4.539 4.728 -11.364 1.00 0.00 H new ATOM 0 HG3 GLU A 121 3.892 3.102 -11.460 1.00 0.00 H new ATOM 1830 N PRO A 122 5.407 3.836 -6.685 1.00 0.00 N ATOM 1831 CA PRO A 122 5.457 4.198 -5.279 1.00 0.00 C ATOM 1832 C PRO A 122 5.353 5.714 -5.099 1.00 0.00 C ATOM 1833 O PRO A 122 5.282 6.455 -6.078 1.00 0.00 O ATOM 1834 CB PRO A 122 6.771 3.628 -4.772 1.00 0.00 C ATOM 1835 CG PRO A 122 7.620 3.376 -6.008 1.00 0.00 C ATOM 1836 CD PRO A 122 6.710 3.455 -7.223 1.00 0.00 C ATOM 0 HA PRO A 122 4.619 3.795 -4.711 1.00 0.00 H new ATOM 0 HB2 PRO A 122 7.264 4.326 -4.095 1.00 0.00 H new ATOM 0 HB3 PRO A 122 6.608 2.705 -4.215 1.00 0.00 H new ATOM 0 HG2 PRO A 122 8.418 4.115 -6.080 1.00 0.00 H new ATOM 0 HG3 PRO A 122 8.096 2.397 -5.951 1.00 0.00 H new ATOM 0 HD2 PRO A 122 7.072 4.190 -7.942 1.00 0.00 H new ATOM 0 HD3 PRO A 122 6.660 2.498 -7.743 1.00 0.00 H new ATOM 1844 N ASP A 123 5.347 6.129 -3.841 1.00 0.00 N ATOM 1845 CA ASP A 123 5.253 7.543 -3.520 1.00 0.00 C ATOM 1846 C ASP A 123 3.812 8.014 -3.730 1.00 0.00 C ATOM 1847 O ASP A 123 3.555 8.886 -4.559 1.00 0.00 O ATOM 1848 CB ASP A 123 6.160 8.375 -4.428 1.00 0.00 C ATOM 1849 CG ASP A 123 6.699 9.662 -3.799 1.00 0.00 C ATOM 1850 OD1 ASP A 123 7.495 9.535 -2.843 1.00 0.00 O ATOM 1851 OD2 ASP A 123 6.304 10.742 -4.288 1.00 0.00 O ATOM 0 H ASP A 123 5.406 5.511 -3.032 1.00 0.00 H new ATOM 0 HA ASP A 123 5.562 7.675 -2.483 1.00 0.00 H new ATOM 0 HB2 ASP A 123 7.004 7.758 -4.737 1.00 0.00 H new ATOM 0 HB3 ASP A 123 5.607 8.634 -5.331 1.00 0.00 H new ATOM 1856 N ILE A 124 2.910 7.417 -2.965 1.00 0.00 N ATOM 1857 CA ILE A 124 1.503 7.765 -3.056 1.00 0.00 C ATOM 1858 C ILE A 124 1.046 8.378 -1.731 1.00 0.00 C ATOM 1859 O ILE A 124 0.650 7.660 -0.815 1.00 0.00 O ATOM 1860 CB ILE A 124 0.678 6.551 -3.489 1.00 0.00 C ATOM 1861 CG1 ILE A 124 1.344 5.825 -4.660 1.00 0.00 C ATOM 1862 CG2 ILE A 124 -0.763 6.954 -3.809 1.00 0.00 C ATOM 1863 CD1 ILE A 124 0.815 4.395 -4.789 1.00 0.00 C ATOM 0 H ILE A 124 3.127 6.694 -2.279 1.00 0.00 H new ATOM 0 HA ILE A 124 1.347 8.520 -3.827 1.00 0.00 H new ATOM 0 HB ILE A 124 0.639 5.849 -2.656 1.00 0.00 H new ATOM 0 HG12 ILE A 124 1.157 6.371 -5.585 1.00 0.00 H new ATOM 0 HG13 ILE A 124 2.424 5.806 -4.514 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -1.328 6.073 -4.114 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -1.224 7.392 -2.923 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -0.765 7.685 -4.618 1.00 0.00 H new ATOM 0 HD11 ILE A 124 1.304 3.901 -5.628 1.00 0.00 H new ATOM 0 HD12 ILE A 124 1.025 3.845 -3.872 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -0.261 4.419 -4.959 1.00 0.00 H new ATOM 1875 N MET A 125 1.116 9.700 -1.672 1.00 0.00 N ATOM 1876 CA MET A 125 0.715 10.418 -0.474 1.00 0.00 C ATOM 1877 C MET A 125 -0.797 10.321 -0.258 1.00 0.00 C ATOM 1878 O MET A 125 -1.576 10.538 -1.185 1.00 0.00 O ATOM 1879 CB MET A 125 1.119 11.888 -0.600 1.00 0.00 C ATOM 1880 CG MET A 125 2.609 12.074 -0.306 1.00 0.00 C ATOM 1881 SD MET A 125 2.827 12.783 1.318 1.00 0.00 S ATOM 1882 CE MET A 125 2.960 11.293 2.291 1.00 0.00 C ATOM 0 H MET A 125 1.444 10.293 -2.435 1.00 0.00 H new ATOM 0 HA MET A 125 1.216 9.967 0.382 1.00 0.00 H new ATOM 0 HB2 MET A 125 0.896 12.245 -1.605 1.00 0.00 H new ATOM 0 HB3 MET A 125 0.530 12.491 0.091 1.00 0.00 H new ATOM 0 HG2 MET A 125 3.122 11.114 -0.365 1.00 0.00 H new ATOM 0 HG3 MET A 125 3.058 12.722 -1.058 1.00 0.00 H new ATOM 0 HE1 MET A 125 3.344 11.538 3.281 1.00 0.00 H new ATOM 0 HE2 MET A 125 1.977 10.832 2.387 1.00 0.00 H new ATOM 0 HE3 MET A 125 3.641 10.597 1.800 1.00 0.00 H new ATOM 1892 N ALA A 126 -1.167 9.996 0.972 1.00 0.00 N ATOM 1893 CA ALA A 126 -2.571 9.867 1.322 1.00 0.00 C ATOM 1894 C ALA A 126 -2.957 10.992 2.285 1.00 0.00 C ATOM 1895 O ALA A 126 -2.206 11.951 2.457 1.00 0.00 O ATOM 1896 CB ALA A 126 -2.825 8.480 1.915 1.00 0.00 C ATOM 0 H ALA A 126 -0.518 9.818 1.739 1.00 0.00 H new ATOM 0 HA ALA A 126 -3.198 9.962 0.435 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -3.879 8.384 2.177 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -2.563 7.717 1.182 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.215 8.349 2.809 1.00 0.00 H new ATOM 1902 N THR A 127 -4.127 10.837 2.887 1.00 0.00 N ATOM 1903 CA THR A 127 -4.621 11.828 3.828 1.00 0.00 C ATOM 1904 C THR A 127 -4.137 11.508 5.243 1.00 0.00 C ATOM 1905 O THR A 127 -4.293 12.318 6.155 1.00 0.00 O ATOM 1906 CB THR A 127 -6.146 11.878 3.704 1.00 0.00 C ATOM 1907 OG1 THR A 127 -6.585 10.679 4.338 1.00 0.00 O ATOM 1908 CG2 THR A 127 -6.621 11.729 2.258 1.00 0.00 C ATOM 0 H THR A 127 -4.747 10.040 2.742 1.00 0.00 H new ATOM 0 HA THR A 127 -4.229 12.819 3.601 1.00 0.00 H new ATOM 0 HB THR A 127 -6.512 12.820 4.111 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.587 10.805 5.310 1.00 0.00 H new ATOM 0 HG21 THR A 127 -7.710 11.771 2.226 1.00 0.00 H new ATOM 0 HG22 THR A 127 -6.209 12.538 1.654 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.284 10.772 1.861 1.00 0.00 H new ATOM 1916 N ASN A 128 -3.558 10.324 5.383 1.00 0.00 N ATOM 1917 CA ASN A 128 -3.049 9.887 6.671 1.00 0.00 C ATOM 1918 C ASN A 128 -2.217 8.617 6.482 1.00 0.00 C ATOM 1919 O ASN A 128 -2.386 7.645 7.216 1.00 0.00 O ATOM 1920 CB ASN A 128 -4.193 9.563 7.634 1.00 0.00 C ATOM 1921 CG ASN A 128 -5.422 9.058 6.875 1.00 0.00 C ATOM 1922 OD1 ASN A 128 -6.453 9.707 6.808 1.00 0.00 O ATOM 1923 ND2 ASN A 128 -5.256 7.865 6.310 1.00 0.00 N ATOM 0 H ASN A 128 -3.430 9.654 4.625 1.00 0.00 H new ATOM 0 HA ASN A 128 -2.445 10.694 7.086 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -3.868 8.808 8.350 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -4.455 10.453 8.206 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -6.018 7.440 5.782 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -4.366 7.375 6.405 1.00 0.00 H new ATOM 1930 N GLY A 129 -1.336 8.667 5.494 1.00 0.00 N ATOM 1931 CA GLY A 129 -0.477 7.533 5.200 1.00 0.00 C ATOM 1932 C GLY A 129 0.082 7.623 3.778 1.00 0.00 C ATOM 1933 O GLY A 129 0.002 8.672 3.141 1.00 0.00 O ATOM 0 H GLY A 129 -1.199 9.475 4.887 1.00 0.00 H new ATOM 0 HA2 GLY A 129 0.344 7.499 5.916 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -1.039 6.606 5.316 1.00 0.00 H new ATOM 1937 N VAL A 130 0.634 6.508 3.322 1.00 0.00 N ATOM 1938 CA VAL A 130 1.206 6.448 1.987 1.00 0.00 C ATOM 1939 C VAL A 130 0.826 5.118 1.334 1.00 0.00 C ATOM 1940 O VAL A 130 0.296 4.226 1.995 1.00 0.00 O ATOM 1941 CB VAL A 130 2.718 6.670 2.055 1.00 0.00 C ATOM 1942 CG1 VAL A 130 3.459 5.345 2.246 1.00 0.00 C ATOM 1943 CG2 VAL A 130 3.221 7.405 0.811 1.00 0.00 C ATOM 0 H VAL A 130 0.697 5.639 3.853 1.00 0.00 H new ATOM 0 HA VAL A 130 0.802 7.244 1.362 1.00 0.00 H new ATOM 0 HB VAL A 130 2.925 7.298 2.922 1.00 0.00 H new ATOM 0 HG11 VAL A 130 4.532 5.531 2.291 1.00 0.00 H new ATOM 0 HG12 VAL A 130 3.133 4.876 3.174 1.00 0.00 H new ATOM 0 HG13 VAL A 130 3.241 4.682 1.409 1.00 0.00 H new ATOM 0 HG21 VAL A 130 4.299 7.550 0.885 1.00 0.00 H new ATOM 0 HG22 VAL A 130 2.994 6.815 -0.077 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.729 8.375 0.737 1.00 0.00 H new ATOM 1953 N VAL A 131 1.110 5.027 0.043 1.00 0.00 N ATOM 1954 CA VAL A 131 0.805 3.820 -0.707 1.00 0.00 C ATOM 1955 C VAL A 131 1.846 3.635 -1.812 1.00 0.00 C ATOM 1956 O VAL A 131 2.385 4.610 -2.333 1.00 0.00 O ATOM 1957 CB VAL A 131 -0.628 3.885 -1.241 1.00 0.00 C ATOM 1958 CG1 VAL A 131 -0.849 2.849 -2.345 1.00 0.00 C ATOM 1959 CG2 VAL A 131 -1.643 3.706 -0.110 1.00 0.00 C ATOM 0 H VAL A 131 1.548 5.769 -0.503 1.00 0.00 H new ATOM 0 HA VAL A 131 0.858 2.944 -0.060 1.00 0.00 H new ATOM 0 HB VAL A 131 -0.780 4.874 -1.674 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -1.875 2.916 -2.707 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -0.160 3.042 -3.168 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.669 1.850 -1.948 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -2.653 3.756 -0.516 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -1.491 2.737 0.365 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -1.509 4.497 0.628 1.00 0.00 H new ATOM 1969 N HIS A 132 2.099 2.375 -2.138 1.00 0.00 N ATOM 1970 CA HIS A 132 3.066 2.049 -3.172 1.00 0.00 C ATOM 1971 C HIS A 132 2.517 0.925 -4.052 1.00 0.00 C ATOM 1972 O HIS A 132 2.542 -0.241 -3.663 1.00 0.00 O ATOM 1973 CB HIS A 132 4.426 1.710 -2.556 1.00 0.00 C ATOM 1974 CG HIS A 132 4.918 2.728 -1.555 1.00 0.00 C ATOM 1975 ND1 HIS A 132 5.567 3.892 -1.927 1.00 0.00 N ATOM 1976 CD2 HIS A 132 4.848 2.744 -0.193 1.00 0.00 C ATOM 1977 CE1 HIS A 132 5.870 4.571 -0.830 1.00 0.00 C ATOM 1978 NE2 HIS A 132 5.424 3.857 0.243 1.00 0.00 N ATOM 0 H HIS A 132 1.651 1.568 -1.704 1.00 0.00 H new ATOM 0 HA HIS A 132 3.228 2.917 -3.811 1.00 0.00 H new ATOM 0 HB2 HIS A 132 4.360 0.738 -2.067 1.00 0.00 H new ATOM 0 HB3 HIS A 132 5.162 1.616 -3.355 1.00 0.00 H new ATOM 0 HD2 HIS A 132 4.400 1.980 0.426 1.00 0.00 H new ATOM 0 HE1 HIS A 132 6.380 5.522 -0.792 1.00 0.00 H new ATOM 0 HE2 HIS A 132 5.518 4.133 1.220 1.00 0.00 H new ATOM 1986 N VAL A 133 2.035 1.316 -5.223 1.00 0.00 N ATOM 1987 CA VAL A 133 1.481 0.356 -6.162 1.00 0.00 C ATOM 1988 C VAL A 133 2.556 -0.667 -6.534 1.00 0.00 C ATOM 1989 O VAL A 133 3.620 -0.300 -7.031 1.00 0.00 O ATOM 1990 CB VAL A 133 0.903 1.085 -7.377 1.00 0.00 C ATOM 1991 CG1 VAL A 133 0.355 0.092 -8.403 1.00 0.00 C ATOM 1992 CG2 VAL A 133 -0.172 2.088 -6.954 1.00 0.00 C ATOM 0 H VAL A 133 2.017 2.285 -5.542 1.00 0.00 H new ATOM 0 HA VAL A 133 0.656 -0.191 -5.706 1.00 0.00 H new ATOM 0 HB VAL A 133 1.712 1.642 -7.850 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -0.050 0.636 -9.256 1.00 0.00 H new ATOM 0 HG12 VAL A 133 1.158 -0.564 -8.739 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -0.434 -0.505 -7.946 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -0.566 2.592 -7.836 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -0.980 1.562 -6.445 1.00 0.00 H new ATOM 0 HG23 VAL A 133 0.263 2.825 -6.279 1.00 0.00 H new ATOM 2002 N ILE A 134 2.242 -1.928 -6.279 1.00 0.00 N ATOM 2003 CA ILE A 134 3.169 -3.006 -6.581 1.00 0.00 C ATOM 2004 C ILE A 134 2.750 -3.681 -7.888 1.00 0.00 C ATOM 2005 O ILE A 134 1.649 -3.451 -8.385 1.00 0.00 O ATOM 2006 CB ILE A 134 3.273 -3.970 -5.397 1.00 0.00 C ATOM 2007 CG1 ILE A 134 1.901 -4.537 -5.029 1.00 0.00 C ATOM 2008 CG2 ILE A 134 3.956 -3.300 -4.203 1.00 0.00 C ATOM 2009 CD1 ILE A 134 2.025 -5.620 -3.956 1.00 0.00 C ATOM 0 H ILE A 134 1.359 -2.228 -5.867 1.00 0.00 H new ATOM 0 HA ILE A 134 4.174 -2.613 -6.732 1.00 0.00 H new ATOM 0 HB ILE A 134 3.899 -4.811 -5.695 1.00 0.00 H new ATOM 0 HG12 ILE A 134 1.257 -3.735 -4.668 1.00 0.00 H new ATOM 0 HG13 ILE A 134 1.425 -4.953 -5.917 1.00 0.00 H new ATOM 0 HG21 ILE A 134 4.017 -4.007 -3.375 1.00 0.00 H new ATOM 0 HG22 ILE A 134 4.960 -2.986 -4.487 1.00 0.00 H new ATOM 0 HG23 ILE A 134 3.378 -2.429 -3.895 1.00 0.00 H new ATOM 0 HD11 ILE A 134 1.035 -6.006 -3.713 1.00 0.00 H new ATOM 0 HD12 ILE A 134 2.650 -6.432 -4.329 1.00 0.00 H new ATOM 0 HD13 ILE A 134 2.479 -5.195 -3.061 1.00 0.00 H new ATOM 2021 N THR A 135 3.652 -4.501 -8.409 1.00 0.00 N ATOM 2022 CA THR A 135 3.390 -5.211 -9.649 1.00 0.00 C ATOM 2023 C THR A 135 3.373 -6.721 -9.406 1.00 0.00 C ATOM 2024 O THR A 135 3.873 -7.491 -10.225 1.00 0.00 O ATOM 2025 CB THR A 135 4.436 -4.772 -10.675 1.00 0.00 C ATOM 2026 OG1 THR A 135 5.682 -5.021 -10.028 1.00 0.00 O ATOM 2027 CG2 THR A 135 4.432 -3.260 -10.906 1.00 0.00 C ATOM 0 H THR A 135 4.565 -4.689 -7.995 1.00 0.00 H new ATOM 0 HA THR A 135 2.404 -4.967 -10.044 1.00 0.00 H new ATOM 0 HB THR A 135 4.254 -5.284 -11.620 1.00 0.00 H new ATOM 0 HG1 THR A 135 5.866 -4.304 -9.386 1.00 0.00 H new ATOM 0 HG21 THR A 135 5.193 -3.002 -11.643 1.00 0.00 H new ATOM 0 HG22 THR A 135 3.453 -2.950 -11.272 1.00 0.00 H new ATOM 0 HG23 THR A 135 4.647 -2.748 -9.968 1.00 0.00 H new ATOM 2035 N ASN A 136 2.794 -7.100 -8.276 1.00 0.00 N ATOM 2036 CA ASN A 136 2.706 -8.505 -7.915 1.00 0.00 C ATOM 2037 C ASN A 136 2.202 -8.626 -6.475 1.00 0.00 C ATOM 2038 O ASN A 136 2.453 -7.749 -5.650 1.00 0.00 O ATOM 2039 CB ASN A 136 4.076 -9.181 -7.994 1.00 0.00 C ATOM 2040 CG ASN A 136 4.064 -10.325 -9.009 1.00 0.00 C ATOM 2041 OD1 ASN A 136 3.089 -11.041 -9.167 1.00 0.00 O ATOM 2042 ND2 ASN A 136 5.201 -10.458 -9.688 1.00 0.00 N ATOM 0 H ASN A 136 2.381 -6.459 -7.599 1.00 0.00 H new ATOM 0 HA ASN A 136 2.024 -8.990 -8.613 1.00 0.00 H new ATOM 0 HB2 ASN A 136 4.832 -8.448 -8.276 1.00 0.00 H new ATOM 0 HB3 ASN A 136 4.354 -9.564 -7.012 1.00 0.00 H new ATOM 0 HD21 ASN A 136 5.293 -11.193 -10.389 1.00 0.00 H new ATOM 0 HD22 ASN A 136 5.980 -9.825 -9.507 1.00 0.00 H new ATOM 2049 N VAL A 137 1.500 -9.720 -6.218 1.00 0.00 N ATOM 2050 CA VAL A 137 0.958 -9.967 -4.892 1.00 0.00 C ATOM 2051 C VAL A 137 2.072 -10.486 -3.980 1.00 0.00 C ATOM 2052 O VAL A 137 2.609 -11.569 -4.205 1.00 0.00 O ATOM 2053 CB VAL A 137 -0.234 -10.922 -4.983 1.00 0.00 C ATOM 2054 CG1 VAL A 137 -0.725 -11.320 -3.590 1.00 0.00 C ATOM 2055 CG2 VAL A 137 -1.365 -10.308 -5.810 1.00 0.00 C ATOM 0 H VAL A 137 1.294 -10.445 -6.905 1.00 0.00 H new ATOM 0 HA VAL A 137 0.583 -9.042 -4.454 1.00 0.00 H new ATOM 0 HB VAL A 137 0.099 -11.827 -5.491 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -1.573 -11.999 -3.683 1.00 0.00 H new ATOM 0 HG12 VAL A 137 0.080 -11.817 -3.049 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -1.033 -10.428 -3.044 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -2.200 -11.007 -5.859 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -1.695 -9.380 -5.343 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -1.007 -10.099 -6.818 1.00 0.00 H new ATOM 2065 N LEU A 138 2.385 -9.688 -2.969 1.00 0.00 N ATOM 2066 CA LEU A 138 3.424 -10.053 -2.022 1.00 0.00 C ATOM 2067 C LEU A 138 2.977 -11.285 -1.231 1.00 0.00 C ATOM 2068 O LEU A 138 1.784 -11.568 -1.139 1.00 0.00 O ATOM 2069 CB LEU A 138 3.791 -8.857 -1.142 1.00 0.00 C ATOM 2070 CG LEU A 138 4.247 -7.597 -1.880 1.00 0.00 C ATOM 2071 CD1 LEU A 138 4.054 -6.352 -1.011 1.00 0.00 C ATOM 2072 CD2 LEU A 138 5.691 -7.738 -2.366 1.00 0.00 C ATOM 0 H LEU A 138 1.937 -8.790 -2.786 1.00 0.00 H new ATOM 0 HA LEU A 138 4.340 -10.326 -2.547 1.00 0.00 H new ATOM 0 HB2 LEU A 138 2.926 -8.603 -0.530 1.00 0.00 H new ATOM 0 HB3 LEU A 138 4.585 -9.162 -0.461 1.00 0.00 H new ATOM 0 HG LEU A 138 3.621 -7.474 -2.763 1.00 0.00 H new ATOM 0 HD11 LEU A 138 4.386 -5.470 -1.559 1.00 0.00 H new ATOM 0 HD12 LEU A 138 2.999 -6.246 -0.757 1.00 0.00 H new ATOM 0 HD13 LEU A 138 4.639 -6.452 -0.097 1.00 0.00 H new ATOM 0 HD21 LEU A 138 5.990 -6.829 -2.887 1.00 0.00 H new ATOM 0 HD22 LEU A 138 6.348 -7.899 -1.512 1.00 0.00 H new ATOM 0 HD23 LEU A 138 5.765 -8.587 -3.046 1.00 0.00 H new ATOM 2084 N GLN A 139 3.959 -11.982 -0.679 1.00 0.00 N ATOM 2085 CA GLN A 139 3.682 -13.176 0.101 1.00 0.00 C ATOM 2086 C GLN A 139 4.658 -13.282 1.275 1.00 0.00 C ATOM 2087 O GLN A 139 5.812 -12.870 1.166 1.00 0.00 O ATOM 2088 CB GLN A 139 3.741 -14.430 -0.775 1.00 0.00 C ATOM 2089 CG GLN A 139 2.449 -14.598 -1.578 1.00 0.00 C ATOM 2090 CD GLN A 139 2.533 -15.815 -2.501 1.00 0.00 C ATOM 2091 OE1 GLN A 139 3.351 -16.704 -2.328 1.00 0.00 O ATOM 2092 NE2 GLN A 139 1.643 -15.806 -3.490 1.00 0.00 N ATOM 0 H GLN A 139 4.948 -11.743 -0.756 1.00 0.00 H new ATOM 0 HA GLN A 139 2.671 -13.098 0.500 1.00 0.00 H new ATOM 0 HB2 GLN A 139 4.590 -14.363 -1.455 1.00 0.00 H new ATOM 0 HB3 GLN A 139 3.902 -15.308 -0.149 1.00 0.00 H new ATOM 0 HG2 GLN A 139 1.605 -14.711 -0.897 1.00 0.00 H new ATOM 0 HG3 GLN A 139 2.264 -13.701 -2.169 1.00 0.00 H new ATOM 0 HE21 GLN A 139 0.986 -15.031 -3.578 1.00 0.00 H new ATOM 0 HE22 GLN A 139 1.618 -16.574 -4.160 1.00 0.00 H new ATOM 2101 N PRO A 140 4.146 -13.851 2.399 1.00 0.00 N ATOM 2102 CA PRO A 140 4.959 -14.015 3.592 1.00 0.00 C ATOM 2103 C PRO A 140 5.955 -15.165 3.422 1.00 0.00 C ATOM 2104 O PRO A 140 5.656 -16.157 2.759 1.00 0.00 O ATOM 2105 CB PRO A 140 3.965 -14.252 4.716 1.00 0.00 C ATOM 2106 CG PRO A 140 2.668 -14.673 4.044 1.00 0.00 C ATOM 2107 CD PRO A 140 2.784 -14.350 2.564 1.00 0.00 C ATOM 0 HA PRO A 140 5.578 -13.143 3.803 1.00 0.00 H new ATOM 0 HB2 PRO A 140 4.322 -15.026 5.396 1.00 0.00 H new ATOM 0 HB3 PRO A 140 3.822 -13.348 5.308 1.00 0.00 H new ATOM 0 HG2 PRO A 140 2.491 -15.739 4.189 1.00 0.00 H new ATOM 0 HG3 PRO A 140 1.821 -14.146 4.484 1.00 0.00 H new ATOM 0 HD2 PRO A 140 2.609 -15.234 1.951 1.00 0.00 H new ATOM 0 HD3 PRO A 140 2.049 -13.603 2.263 1.00 0.00 H new ATOM 2115 N SER A 141 7.118 -14.993 4.032 1.00 0.00 N ATOM 2116 CA SER A 141 8.159 -16.003 3.957 1.00 0.00 C ATOM 2117 C SER A 141 7.573 -17.382 4.266 1.00 0.00 C ATOM 2118 O SER A 141 7.390 -18.199 3.364 1.00 0.00 O ATOM 2119 CB SER A 141 9.305 -15.686 4.920 1.00 0.00 C ATOM 2120 OG SER A 141 8.843 -15.049 6.108 1.00 0.00 O ATOM 0 H SER A 141 7.362 -14.169 4.581 1.00 0.00 H new ATOM 0 HA SER A 141 8.561 -16.004 2.944 1.00 0.00 H new ATOM 0 HB2 SER A 141 9.824 -16.608 5.181 1.00 0.00 H new ATOM 0 HB3 SER A 141 10.030 -15.042 4.422 1.00 0.00 H new ATOM 0 HG SER A 141 9.604 -14.865 6.697 1.00 0.00 H new ATOM 2126 N GLY A 142 7.295 -17.600 5.543 1.00 0.00 N ATOM 2127 CA GLY A 142 6.734 -18.866 5.981 1.00 0.00 C ATOM 2128 C GLY A 142 7.773 -19.986 5.896 1.00 0.00 C ATOM 2129 O GLY A 142 8.972 -19.720 5.818 1.00 0.00 O ATOM 0 H GLY A 142 7.448 -16.921 6.288 1.00 0.00 H new ATOM 0 HA2 GLY A 142 6.377 -18.774 7.007 1.00 0.00 H new ATOM 0 HA3 GLY A 142 5.871 -19.118 5.364 1.00 0.00 H new ATOM 2133 N PRO A 143 7.263 -21.246 5.915 1.00 0.00 N ATOM 2134 CA PRO A 143 8.134 -22.407 5.840 1.00 0.00 C ATOM 2135 C PRO A 143 8.664 -22.605 4.419 1.00 0.00 C ATOM 2136 O PRO A 143 9.869 -22.742 4.215 1.00 0.00 O ATOM 2137 CB PRO A 143 7.282 -23.569 6.324 1.00 0.00 C ATOM 2138 CG PRO A 143 5.839 -23.105 6.209 1.00 0.00 C ATOM 2139 CD PRO A 143 5.849 -21.598 6.006 1.00 0.00 C ATOM 0 HA PRO A 143 9.028 -22.302 6.455 1.00 0.00 H new ATOM 0 HB2 PRO A 143 7.455 -24.459 5.719 1.00 0.00 H new ATOM 0 HB3 PRO A 143 7.527 -23.831 7.353 1.00 0.00 H new ATOM 0 HG2 PRO A 143 5.344 -23.600 5.373 1.00 0.00 H new ATOM 0 HG3 PRO A 143 5.281 -23.365 7.109 1.00 0.00 H new ATOM 0 HD2 PRO A 143 5.312 -21.317 5.100 1.00 0.00 H new ATOM 0 HD3 PRO A 143 5.365 -21.083 6.836 1.00 0.00 H new ATOM 2147 N SER A 144 7.737 -22.614 3.472 1.00 0.00 N ATOM 2148 CA SER A 144 8.096 -22.793 2.075 1.00 0.00 C ATOM 2149 C SER A 144 8.819 -21.549 1.557 1.00 0.00 C ATOM 2150 O SER A 144 8.670 -20.462 2.114 1.00 0.00 O ATOM 2151 CB SER A 144 6.859 -23.082 1.222 1.00 0.00 C ATOM 2152 OG SER A 144 6.555 -24.474 1.176 1.00 0.00 O ATOM 0 H SER A 144 6.738 -22.500 3.645 1.00 0.00 H new ATOM 0 HA SER A 144 8.764 -23.651 2.000 1.00 0.00 H new ATOM 0 HB2 SER A 144 6.005 -22.538 1.626 1.00 0.00 H new ATOM 0 HB3 SER A 144 7.023 -22.713 0.209 1.00 0.00 H new ATOM 0 HG SER A 144 5.758 -24.617 0.623 1.00 0.00 H new ATOM 2158 N SER A 145 9.588 -21.749 0.497 1.00 0.00 N ATOM 2159 CA SER A 145 10.335 -20.656 -0.103 1.00 0.00 C ATOM 2160 C SER A 145 10.985 -19.805 0.990 1.00 0.00 C ATOM 2161 O SER A 145 10.449 -18.767 1.375 1.00 0.00 O ATOM 2162 CB SER A 145 9.433 -19.790 -0.984 1.00 0.00 C ATOM 2163 OG SER A 145 9.033 -20.471 -2.170 1.00 0.00 O ATOM 0 H SER A 145 9.710 -22.652 0.038 1.00 0.00 H new ATOM 0 HA SER A 145 11.114 -21.081 -0.736 1.00 0.00 H new ATOM 0 HB2 SER A 145 8.549 -19.496 -0.419 1.00 0.00 H new ATOM 0 HB3 SER A 145 9.959 -18.874 -1.252 1.00 0.00 H new ATOM 0 HG SER A 145 8.457 -19.886 -2.705 1.00 0.00 H new ATOM 2169 N GLY A 146 12.131 -20.276 1.459 1.00 0.00 N ATOM 2170 CA GLY A 146 12.860 -19.571 2.500 1.00 0.00 C ATOM 2171 C GLY A 146 13.380 -18.226 1.990 1.00 0.00 C ATOM 2172 O GLY A 146 14.432 -17.759 2.423 1.00 0.00 O ATOM 0 H GLY A 146 12.573 -21.137 1.137 1.00 0.00 H new ATOM 0 HA2 GLY A 146 12.210 -19.411 3.360 1.00 0.00 H new ATOM 0 HA3 GLY A 146 13.695 -20.182 2.842 1.00 0.00 H new TER 2176 GLY A 146