USER MOD reduce.3.24.130724 H: found=0, std=0, add=1085, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1081 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 116 GLN : amide:sc= 0.404 K(o=2.1,f=-0.5!) USER MOD Set 1.2: A 120 THR OG1 : rot 93:sc= 1.71 USER MOD Set 2.1: A 111 ASN : amide:sc= 0.265 X(o=1.5,f=1.2) USER MOD Set 2.2: A 112 SER OG : rot 84:sc= 1.24 USER MOD Set 3.1: A 56 THR OG1 : rot 152:sc= 1.68 USER MOD Set 3.2: A 92 SER OG : rot -101:sc= 2.3 USER MOD Set 4.1: A 11 THR OG1 : rot 180:sc= 0.92 USER MOD Set 4.2: A 67 SER OG : rot 150:sc= 1.02 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -166:sc= 1.24 (180deg=1.06) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 47:sc= 0.436 USER MOD Single : A 10 SER OG : rot 180:sc= 0.0898 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 HIS : no HE2:sc= -0.0865 K(o=-0.087,f=-1.2) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot -159:sc= 0.614 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 HIS : no HE2:sc= 0.644 K(o=0.64,f=-2.5!) USER MOD Single : A 47 SER OG : rot 180:sc= -0.0408 USER MOD Single : A 54 SER OG : rot 12:sc= 0.624 USER MOD Single : A 55 SER OG : rot 180:sc= -0.142 USER MOD Single : A 57 HIS : no HE2:sc= 0.965 K(o=0.97,f=-3!) USER MOD Single : A 65 ASN : amide:sc= -0.127 K(o=-0.13,f=-1.8!) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 GLN : amide:sc= 0.53 K(o=0.53,f=-0.0018) USER MOD Single : A 76 GLN : amide:sc= 1.05 K(o=1,f=-0.33) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot -117:sc= 1.26 USER MOD Single : A 95 TYR OH : rot 162:sc= 1.22 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0.103 USER MOD Single : A 99 CYS SG : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 72:sc= 0.427 USER MOD Single : A 122 LYS NZ :NH3+ -178:sc= 2.26 (180deg=2.24) USER MOD Single : A 124 ASN : amide:sc= 0.554 K(o=0.55,f=-7.7!) USER MOD Single : A 128 HIS : no HE2:sc= 0.708 K(o=0.71,f=-3.2!) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 147 LYS NZ :NH3+ -170:sc= 0.994 (180deg=0.915) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.377 -1.790 0.655 1.00 0.00 N ATOM 2 CA MET A 1 2.568 -0.829 -0.455 1.00 0.00 C ATOM 3 C MET A 1 3.788 0.040 -0.148 1.00 0.00 C ATOM 4 O MET A 1 3.851 0.676 0.909 1.00 0.00 O ATOM 5 CB MET A 1 1.301 0.016 -0.700 1.00 0.00 C ATOM 6 CG MET A 1 1.431 0.920 -1.934 1.00 0.00 C ATOM 7 SD MET A 1 -0.060 1.885 -2.306 1.00 0.00 S ATOM 8 CE MET A 1 0.517 2.778 -3.776 1.00 0.00 C ATOM 0 H1 MET A 1 1.712 -2.533 0.360 1.00 0.00 H new ATOM 0 H2 MET A 1 3.291 -2.221 0.902 1.00 0.00 H new ATOM 0 H3 MET A 1 1.994 -1.292 1.484 1.00 0.00 H new ATOM 0 HA MET A 1 2.746 -1.375 -1.381 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.445 -0.646 -0.827 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.102 0.630 0.178 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.266 1.605 -1.783 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.677 0.303 -2.799 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.279 3.426 -4.144 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.386 3.382 -3.517 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.791 2.063 -4.552 1.00 0.00 H new ATOM 20 N ALA A 2 4.768 0.065 -1.057 1.00 0.00 N ATOM 21 CA ALA A 2 6.058 0.709 -0.851 1.00 0.00 C ATOM 22 C ALA A 2 6.639 1.165 -2.192 1.00 0.00 C ATOM 23 O ALA A 2 6.229 0.686 -3.251 1.00 0.00 O ATOM 24 CB ALA A 2 7.006 -0.301 -0.198 1.00 0.00 C ATOM 0 H ALA A 2 4.679 -0.373 -1.974 1.00 0.00 H new ATOM 0 HA ALA A 2 5.936 1.582 -0.209 1.00 0.00 H new ATOM 0 HB1 ALA A 2 7.978 0.165 -0.036 1.00 0.00 H new ATOM 0 HB2 ALA A 2 6.593 -0.622 0.759 1.00 0.00 H new ATOM 0 HB3 ALA A 2 7.122 -1.166 -0.851 1.00 0.00 H new ATOM 30 N ASP A 3 7.636 2.045 -2.126 1.00 0.00 N ATOM 31 CA ASP A 3 8.462 2.470 -3.248 1.00 0.00 C ATOM 32 C ASP A 3 9.748 1.644 -3.318 1.00 0.00 C ATOM 33 O ASP A 3 10.342 1.508 -4.388 1.00 0.00 O ATOM 34 CB ASP A 3 8.833 3.946 -3.070 1.00 0.00 C ATOM 35 CG ASP A 3 9.560 4.493 -4.310 1.00 0.00 C ATOM 36 OD1 ASP A 3 8.933 4.572 -5.392 1.00 0.00 O ATOM 37 OD2 ASP A 3 10.737 4.896 -4.198 1.00 0.00 O ATOM 0 H ASP A 3 7.899 2.499 -1.251 1.00 0.00 H new ATOM 0 HA ASP A 3 7.897 2.326 -4.169 1.00 0.00 H new ATOM 0 HB2 ASP A 3 7.931 4.530 -2.887 1.00 0.00 H new ATOM 0 HB3 ASP A 3 9.470 4.060 -2.193 1.00 0.00 H new ATOM 42 N ILE A 4 10.163 1.072 -2.179 1.00 0.00 N ATOM 43 CA ILE A 4 11.421 0.354 -2.026 1.00 0.00 C ATOM 44 C ILE A 4 11.148 -0.936 -1.240 1.00 0.00 C ATOM 45 O ILE A 4 10.524 -0.885 -0.176 1.00 0.00 O ATOM 46 CB ILE A 4 12.454 1.238 -1.280 1.00 0.00 C ATOM 47 CG1 ILE A 4 12.531 2.711 -1.755 1.00 0.00 C ATOM 48 CG2 ILE A 4 13.841 0.591 -1.417 1.00 0.00 C ATOM 49 CD1 ILE A 4 13.460 3.603 -0.924 1.00 0.00 C ATOM 0 H ILE A 4 9.613 1.101 -1.320 1.00 0.00 H new ATOM 0 HA ILE A 4 11.835 0.109 -3.004 1.00 0.00 H new ATOM 0 HB ILE A 4 12.116 1.286 -0.245 1.00 0.00 H new ATOM 0 HG12 ILE A 4 12.866 2.727 -2.792 1.00 0.00 H new ATOM 0 HG13 ILE A 4 11.528 3.137 -1.737 1.00 0.00 H new ATOM 0 HG21 ILE A 4 14.580 1.201 -0.897 1.00 0.00 H new ATOM 0 HG22 ILE A 4 13.822 -0.407 -0.979 1.00 0.00 H new ATOM 0 HG23 ILE A 4 14.107 0.520 -2.472 1.00 0.00 H new ATOM 0 HD11 ILE A 4 13.451 4.615 -1.329 1.00 0.00 H new ATOM 0 HD12 ILE A 4 13.116 3.623 0.110 1.00 0.00 H new ATOM 0 HD13 ILE A 4 14.475 3.206 -0.961 1.00 0.00 H new ATOM 61 N THR A 5 11.625 -2.079 -1.741 1.00 0.00 N ATOM 62 CA THR A 5 11.635 -3.339 -1.001 1.00 0.00 C ATOM 63 C THR A 5 12.977 -3.380 -0.248 1.00 0.00 C ATOM 64 O THR A 5 14.027 -3.121 -0.846 1.00 0.00 O ATOM 65 CB THR A 5 11.378 -4.520 -1.976 1.00 0.00 C ATOM 66 OG1 THR A 5 11.182 -5.745 -1.308 1.00 0.00 O ATOM 67 CG2 THR A 5 12.452 -4.744 -3.040 1.00 0.00 C ATOM 0 H THR A 5 12.018 -2.154 -2.679 1.00 0.00 H new ATOM 0 HA THR A 5 10.836 -3.425 -0.264 1.00 0.00 H new ATOM 0 HB THR A 5 10.467 -4.201 -2.483 1.00 0.00 H new ATOM 0 HG1 THR A 5 11.023 -6.454 -1.965 1.00 0.00 H new ATOM 0 HG21 THR A 5 12.173 -5.592 -3.666 1.00 0.00 H new ATOM 0 HG22 THR A 5 12.543 -3.851 -3.658 1.00 0.00 H new ATOM 0 HG23 THR A 5 13.407 -4.949 -2.556 1.00 0.00 H new ATOM 75 N LEU A 6 12.954 -3.641 1.065 1.00 0.00 N ATOM 76 CA LEU A 6 14.130 -3.661 1.937 1.00 0.00 C ATOM 77 C LEU A 6 14.324 -5.113 2.334 1.00 0.00 C ATOM 78 O LEU A 6 13.715 -5.586 3.299 1.00 0.00 O ATOM 79 CB LEU A 6 13.915 -2.809 3.204 1.00 0.00 C ATOM 80 CG LEU A 6 14.154 -1.290 3.117 1.00 0.00 C ATOM 81 CD1 LEU A 6 15.637 -0.951 3.312 1.00 0.00 C ATOM 82 CD2 LEU A 6 13.633 -0.642 1.834 1.00 0.00 C ATOM 0 H LEU A 6 12.089 -3.850 1.563 1.00 0.00 H new ATOM 0 HA LEU A 6 14.995 -3.247 1.419 1.00 0.00 H new ATOM 0 HB2 LEU A 6 12.889 -2.965 3.538 1.00 0.00 H new ATOM 0 HB3 LEU A 6 14.567 -3.203 3.983 1.00 0.00 H new ATOM 0 HG LEU A 6 13.568 -0.865 3.932 1.00 0.00 H new ATOM 0 HD11 LEU A 6 15.775 0.128 3.245 1.00 0.00 H new ATOM 0 HD12 LEU A 6 15.964 -1.299 4.292 1.00 0.00 H new ATOM 0 HD13 LEU A 6 16.227 -1.441 2.537 1.00 0.00 H new ATOM 0 HD21 LEU A 6 13.843 0.427 1.855 1.00 0.00 H new ATOM 0 HD22 LEU A 6 14.127 -1.091 0.973 1.00 0.00 H new ATOM 0 HD23 LEU A 6 12.557 -0.799 1.758 1.00 0.00 H new ATOM 94 N ILE A 7 15.159 -5.821 1.583 1.00 0.00 N ATOM 95 CA ILE A 7 15.539 -7.191 1.889 1.00 0.00 C ATOM 96 C ILE A 7 16.465 -7.081 3.104 1.00 0.00 C ATOM 97 O ILE A 7 17.644 -6.753 2.986 1.00 0.00 O ATOM 98 CB ILE A 7 16.168 -7.900 0.670 1.00 0.00 C ATOM 99 CG1 ILE A 7 15.455 -7.643 -0.681 1.00 0.00 C ATOM 100 CG2 ILE A 7 16.211 -9.401 0.983 1.00 0.00 C ATOM 101 CD1 ILE A 7 13.955 -7.967 -0.737 1.00 0.00 C ATOM 0 H ILE A 7 15.595 -5.455 0.737 1.00 0.00 H new ATOM 0 HA ILE A 7 14.683 -7.823 2.125 1.00 0.00 H new ATOM 0 HB ILE A 7 17.164 -7.481 0.526 1.00 0.00 H new ATOM 0 HG12 ILE A 7 15.587 -6.593 -0.942 1.00 0.00 H new ATOM 0 HG13 ILE A 7 15.959 -8.229 -1.450 1.00 0.00 H new ATOM 0 HG21 ILE A 7 16.651 -9.936 0.141 1.00 0.00 H new ATOM 0 HG22 ILE A 7 16.814 -9.570 1.875 1.00 0.00 H new ATOM 0 HG23 ILE A 7 15.198 -9.766 1.155 1.00 0.00 H new ATOM 0 HD11 ILE A 7 13.572 -7.745 -1.733 1.00 0.00 H new ATOM 0 HD12 ILE A 7 13.802 -9.024 -0.517 1.00 0.00 H new ATOM 0 HD13 ILE A 7 13.425 -7.363 -0.001 1.00 0.00 H new ATOM 113 N SER A 8 15.903 -7.322 4.280 1.00 0.00 N ATOM 114 CA SER A 8 16.482 -7.056 5.587 1.00 0.00 C ATOM 115 C SER A 8 17.368 -8.183 6.125 1.00 0.00 C ATOM 116 O SER A 8 17.682 -8.189 7.317 1.00 0.00 O ATOM 117 CB SER A 8 15.311 -6.752 6.533 1.00 0.00 C ATOM 118 OG SER A 8 14.521 -5.689 6.018 1.00 0.00 O ATOM 0 H SER A 8 14.973 -7.734 4.350 1.00 0.00 H new ATOM 0 HA SER A 8 17.165 -6.210 5.507 1.00 0.00 H new ATOM 0 HB2 SER A 8 14.696 -7.643 6.658 1.00 0.00 H new ATOM 0 HB3 SER A 8 15.692 -6.486 7.519 1.00 0.00 H new ATOM 0 HG SER A 8 14.340 -5.846 5.068 1.00 0.00 H new ATOM 124 N GLY A 9 17.765 -9.146 5.291 1.00 0.00 N ATOM 125 CA GLY A 9 18.557 -10.271 5.748 1.00 0.00 C ATOM 126 C GLY A 9 19.197 -11.038 4.604 1.00 0.00 C ATOM 127 O GLY A 9 18.723 -10.985 3.466 1.00 0.00 O ATOM 0 H GLY A 9 17.546 -9.162 4.295 1.00 0.00 H new ATOM 0 HA2 GLY A 9 19.336 -9.913 6.421 1.00 0.00 H new ATOM 0 HA3 GLY A 9 17.924 -10.946 6.324 1.00 0.00 H new ATOM 131 N SER A 10 20.254 -11.776 4.934 1.00 0.00 N ATOM 132 CA SER A 10 21.026 -12.598 4.019 1.00 0.00 C ATOM 133 C SER A 10 20.527 -14.043 4.005 1.00 0.00 C ATOM 134 O SER A 10 20.583 -14.700 2.968 1.00 0.00 O ATOM 135 CB SER A 10 22.493 -12.559 4.478 1.00 0.00 C ATOM 136 OG SER A 10 22.588 -12.683 5.892 1.00 0.00 O ATOM 0 H SER A 10 20.608 -11.816 5.890 1.00 0.00 H new ATOM 0 HA SER A 10 20.920 -12.208 3.007 1.00 0.00 H new ATOM 0 HB2 SER A 10 23.049 -13.366 4.000 1.00 0.00 H new ATOM 0 HB3 SER A 10 22.953 -11.623 4.160 1.00 0.00 H new ATOM 0 HG SER A 10 23.530 -12.657 6.160 1.00 0.00 H new ATOM 142 N THR A 11 19.994 -14.539 5.123 1.00 0.00 N ATOM 143 CA THR A 11 19.686 -15.951 5.322 1.00 0.00 C ATOM 144 C THR A 11 18.202 -16.090 5.698 1.00 0.00 C ATOM 145 O THR A 11 17.826 -16.729 6.683 1.00 0.00 O ATOM 146 CB THR A 11 20.759 -16.530 6.278 1.00 0.00 C ATOM 147 OG1 THR A 11 20.733 -17.939 6.313 1.00 0.00 O ATOM 148 CG2 THR A 11 20.751 -15.963 7.706 1.00 0.00 C ATOM 0 H THR A 11 19.761 -13.958 5.928 1.00 0.00 H new ATOM 0 HA THR A 11 19.762 -16.571 4.429 1.00 0.00 H new ATOM 0 HB THR A 11 21.697 -16.194 5.836 1.00 0.00 H new ATOM 0 HG1 THR A 11 21.425 -18.264 6.926 1.00 0.00 H new ATOM 0 HG21 THR A 11 21.541 -16.436 8.290 1.00 0.00 H new ATOM 0 HG22 THR A 11 20.921 -14.887 7.671 1.00 0.00 H new ATOM 0 HG23 THR A 11 19.786 -16.163 8.172 1.00 0.00 H new ATOM 156 N LEU A 12 17.343 -15.420 4.909 1.00 0.00 N ATOM 157 CA LEU A 12 15.912 -15.222 5.183 1.00 0.00 C ATOM 158 C LEU A 12 15.691 -14.553 6.553 1.00 0.00 C ATOM 159 O LEU A 12 14.676 -14.767 7.217 1.00 0.00 O ATOM 160 CB LEU A 12 15.143 -16.551 5.006 1.00 0.00 C ATOM 161 CG LEU A 12 13.668 -16.361 4.602 1.00 0.00 C ATOM 162 CD1 LEU A 12 13.545 -15.995 3.118 1.00 0.00 C ATOM 163 CD2 LEU A 12 12.880 -17.651 4.857 1.00 0.00 C ATOM 0 H LEU A 12 17.638 -14.988 4.034 1.00 0.00 H new ATOM 0 HA LEU A 12 15.499 -14.526 4.452 1.00 0.00 H new ATOM 0 HB2 LEU A 12 15.644 -17.153 4.248 1.00 0.00 H new ATOM 0 HB3 LEU A 12 15.186 -17.113 5.939 1.00 0.00 H new ATOM 0 HG LEU A 12 13.262 -15.549 5.205 1.00 0.00 H new ATOM 0 HD11 LEU A 12 12.494 -15.867 2.861 1.00 0.00 H new ATOM 0 HD12 LEU A 12 14.081 -15.065 2.927 1.00 0.00 H new ATOM 0 HD13 LEU A 12 13.973 -16.792 2.510 1.00 0.00 H new ATOM 0 HD21 LEU A 12 11.839 -17.505 4.568 1.00 0.00 H new ATOM 0 HD22 LEU A 12 13.310 -18.462 4.269 1.00 0.00 H new ATOM 0 HD23 LEU A 12 12.930 -17.905 5.916 1.00 0.00 H new ATOM 175 N GLY A 13 16.680 -13.769 6.983 1.00 0.00 N ATOM 176 CA GLY A 13 16.829 -13.137 8.284 1.00 0.00 C ATOM 177 C GLY A 13 18.248 -12.570 8.342 1.00 0.00 C ATOM 178 O GLY A 13 19.074 -12.893 7.477 1.00 0.00 O ATOM 0 H GLY A 13 17.464 -13.543 6.371 1.00 0.00 H new ATOM 0 HA2 GLY A 13 16.091 -12.346 8.416 1.00 0.00 H new ATOM 0 HA3 GLY A 13 16.668 -13.859 9.085 1.00 0.00 H new ATOM 182 N GLY A 14 18.535 -11.687 9.298 1.00 0.00 N ATOM 183 CA GLY A 14 19.805 -10.976 9.356 1.00 0.00 C ATOM 184 C GLY A 14 19.710 -9.770 10.283 1.00 0.00 C ATOM 185 O GLY A 14 18.991 -9.816 11.286 1.00 0.00 O ATOM 0 H GLY A 14 17.892 -11.447 10.052 1.00 0.00 H new ATOM 0 HA2 GLY A 14 20.588 -11.649 9.707 1.00 0.00 H new ATOM 0 HA3 GLY A 14 20.090 -10.650 8.356 1.00 0.00 H new ATOM 189 N ALA A 15 20.442 -8.701 9.949 1.00 0.00 N ATOM 190 CA ALA A 15 20.515 -7.433 10.678 1.00 0.00 C ATOM 191 C ALA A 15 19.228 -6.598 10.519 1.00 0.00 C ATOM 192 O ALA A 15 19.264 -5.420 10.154 1.00 0.00 O ATOM 193 CB ALA A 15 21.769 -6.672 10.221 1.00 0.00 C ATOM 0 H ALA A 15 21.031 -8.699 9.116 1.00 0.00 H new ATOM 0 HA ALA A 15 20.596 -7.636 11.746 1.00 0.00 H new ATOM 0 HB1 ALA A 15 21.835 -5.725 10.757 1.00 0.00 H new ATOM 0 HB2 ALA A 15 22.655 -7.271 10.432 1.00 0.00 H new ATOM 0 HB3 ALA A 15 21.708 -6.479 9.150 1.00 0.00 H new ATOM 199 N GLU A 16 18.075 -7.216 10.766 1.00 0.00 N ATOM 200 CA GLU A 16 16.758 -6.638 10.533 1.00 0.00 C ATOM 201 C GLU A 16 16.551 -5.337 11.317 1.00 0.00 C ATOM 202 O GLU A 16 15.823 -4.466 10.849 1.00 0.00 O ATOM 203 CB GLU A 16 15.671 -7.656 10.906 1.00 0.00 C ATOM 204 CG GLU A 16 15.621 -8.863 9.954 1.00 0.00 C ATOM 205 CD GLU A 16 14.742 -9.994 10.516 1.00 0.00 C ATOM 206 OE1 GLU A 16 13.513 -9.806 10.662 1.00 0.00 O ATOM 207 OE2 GLU A 16 15.281 -11.084 10.808 1.00 0.00 O ATOM 0 H GLU A 16 18.033 -8.162 11.145 1.00 0.00 H new ATOM 0 HA GLU A 16 16.687 -6.393 9.473 1.00 0.00 H new ATOM 0 HB2 GLU A 16 15.846 -8.010 11.922 1.00 0.00 H new ATOM 0 HB3 GLU A 16 14.701 -7.159 10.904 1.00 0.00 H new ATOM 0 HG2 GLU A 16 15.233 -8.547 8.986 1.00 0.00 H new ATOM 0 HG3 GLU A 16 16.631 -9.236 9.786 1.00 0.00 H new ATOM 214 N TYR A 17 17.198 -5.176 12.477 1.00 0.00 N ATOM 215 CA TYR A 17 17.078 -3.970 13.291 1.00 0.00 C ATOM 216 C TYR A 17 17.542 -2.733 12.515 1.00 0.00 C ATOM 217 O TYR A 17 16.807 -1.746 12.430 1.00 0.00 O ATOM 218 CB TYR A 17 17.878 -4.137 14.591 1.00 0.00 C ATOM 219 CG TYR A 17 17.903 -2.890 15.458 1.00 0.00 C ATOM 220 CD1 TYR A 17 16.782 -2.553 16.242 1.00 0.00 C ATOM 221 CD2 TYR A 17 19.033 -2.047 15.455 1.00 0.00 C ATOM 222 CE1 TYR A 17 16.788 -1.382 17.021 1.00 0.00 C ATOM 223 CE2 TYR A 17 19.046 -0.873 16.231 1.00 0.00 C ATOM 224 CZ TYR A 17 17.921 -0.535 17.019 1.00 0.00 C ATOM 225 OH TYR A 17 17.913 0.599 17.776 1.00 0.00 O ATOM 0 H TYR A 17 17.819 -5.881 12.874 1.00 0.00 H new ATOM 0 HA TYR A 17 16.028 -3.822 13.543 1.00 0.00 H new ATOM 0 HB2 TYR A 17 17.453 -4.960 15.166 1.00 0.00 H new ATOM 0 HB3 TYR A 17 18.902 -4.417 14.343 1.00 0.00 H new ATOM 0 HD1 TYR A 17 15.915 -3.196 16.245 1.00 0.00 H new ATOM 0 HD2 TYR A 17 19.893 -2.303 14.854 1.00 0.00 H new ATOM 0 HE1 TYR A 17 15.927 -1.129 17.621 1.00 0.00 H new ATOM 0 HE2 TYR A 17 19.914 -0.231 16.225 1.00 0.00 H new ATOM 0 HH TYR A 17 18.765 1.071 17.667 1.00 0.00 H new ATOM 235 N VAL A 18 18.742 -2.773 11.923 1.00 0.00 N ATOM 236 CA VAL A 18 19.263 -1.610 11.212 1.00 0.00 C ATOM 237 C VAL A 18 18.588 -1.498 9.844 1.00 0.00 C ATOM 238 O VAL A 18 18.393 -0.385 9.362 1.00 0.00 O ATOM 239 CB VAL A 18 20.807 -1.619 11.184 1.00 0.00 C ATOM 240 CG1 VAL A 18 21.417 -2.671 10.250 1.00 0.00 C ATOM 241 CG2 VAL A 18 21.364 -0.234 10.836 1.00 0.00 C ATOM 0 H VAL A 18 19.358 -3.586 11.924 1.00 0.00 H new ATOM 0 HA VAL A 18 19.010 -0.694 11.746 1.00 0.00 H new ATOM 0 HB VAL A 18 21.102 -1.895 12.196 1.00 0.00 H new ATOM 0 HG11 VAL A 18 22.504 -2.608 10.292 1.00 0.00 H new ATOM 0 HG12 VAL A 18 21.099 -3.665 10.565 1.00 0.00 H new ATOM 0 HG13 VAL A 18 21.082 -2.489 9.229 1.00 0.00 H new ATOM 0 HG21 VAL A 18 22.453 -0.272 10.824 1.00 0.00 H new ATOM 0 HG22 VAL A 18 21.001 0.068 9.854 1.00 0.00 H new ATOM 0 HG23 VAL A 18 21.035 0.489 11.583 1.00 0.00 H new ATOM 251 N ALA A 19 18.154 -2.616 9.249 1.00 0.00 N ATOM 252 CA ALA A 19 17.363 -2.584 8.026 1.00 0.00 C ATOM 253 C ALA A 19 16.046 -1.833 8.251 1.00 0.00 C ATOM 254 O ALA A 19 15.674 -0.999 7.431 1.00 0.00 O ATOM 255 CB ALA A 19 17.092 -4.005 7.538 1.00 0.00 C ATOM 0 H ALA A 19 18.342 -3.555 9.601 1.00 0.00 H new ATOM 0 HA ALA A 19 17.930 -2.053 7.261 1.00 0.00 H new ATOM 0 HB1 ALA A 19 16.500 -3.969 6.623 1.00 0.00 H new ATOM 0 HB2 ALA A 19 18.038 -4.508 7.338 1.00 0.00 H new ATOM 0 HB3 ALA A 19 16.544 -4.554 8.303 1.00 0.00 H new ATOM 261 N GLU A 20 15.358 -2.086 9.369 1.00 0.00 N ATOM 262 CA GLU A 20 14.141 -1.373 9.735 1.00 0.00 C ATOM 263 C GLU A 20 14.445 0.103 10.014 1.00 0.00 C ATOM 264 O GLU A 20 13.687 0.974 9.593 1.00 0.00 O ATOM 265 CB GLU A 20 13.496 -2.055 10.951 1.00 0.00 C ATOM 266 CG GLU A 20 12.085 -1.517 11.219 1.00 0.00 C ATOM 267 CD GLU A 20 11.424 -2.234 12.410 1.00 0.00 C ATOM 268 OE1 GLU A 20 11.621 -1.806 13.571 1.00 0.00 O ATOM 269 OE2 GLU A 20 10.680 -3.219 12.201 1.00 0.00 O ATOM 0 H GLU A 20 15.636 -2.796 10.046 1.00 0.00 H new ATOM 0 HA GLU A 20 13.436 -1.407 8.905 1.00 0.00 H new ATOM 0 HB2 GLU A 20 13.450 -3.131 10.783 1.00 0.00 H new ATOM 0 HB3 GLU A 20 14.120 -1.896 11.831 1.00 0.00 H new ATOM 0 HG2 GLU A 20 12.135 -0.447 11.419 1.00 0.00 H new ATOM 0 HG3 GLU A 20 11.470 -1.646 10.328 1.00 0.00 H new ATOM 276 N HIS A 21 15.561 0.407 10.688 1.00 0.00 N ATOM 277 CA HIS A 21 15.947 1.789 10.963 1.00 0.00 C ATOM 278 C HIS A 21 16.193 2.553 9.653 1.00 0.00 C ATOM 279 O HIS A 21 15.756 3.696 9.508 1.00 0.00 O ATOM 280 CB HIS A 21 17.184 1.823 11.867 1.00 0.00 C ATOM 281 CG HIS A 21 17.400 3.169 12.517 1.00 0.00 C ATOM 282 ND1 HIS A 21 17.362 4.404 11.906 1.00 0.00 N ATOM 283 CD2 HIS A 21 17.615 3.388 13.850 1.00 0.00 C ATOM 284 CE1 HIS A 21 17.562 5.342 12.848 1.00 0.00 C ATOM 285 NE2 HIS A 21 17.726 4.771 14.057 1.00 0.00 N ATOM 0 H HIS A 21 16.211 -0.290 11.052 1.00 0.00 H new ATOM 0 HA HIS A 21 15.130 2.285 11.487 1.00 0.00 H new ATOM 0 HB2 HIS A 21 17.083 1.063 12.642 1.00 0.00 H new ATOM 0 HB3 HIS A 21 18.065 1.563 11.279 1.00 0.00 H new ATOM 0 HD1 HIS A 21 17.209 4.576 10.912 1.00 0.00 H new ATOM 0 HD2 HIS A 21 17.687 2.627 14.613 1.00 0.00 H new ATOM 0 HE1 HIS A 21 17.588 6.405 12.661 1.00 0.00 H new ATOM 293 N LEU A 22 16.882 1.927 8.698 1.00 0.00 N ATOM 294 CA LEU A 22 17.135 2.471 7.368 1.00 0.00 C ATOM 295 C LEU A 22 15.812 2.722 6.655 1.00 0.00 C ATOM 296 O LEU A 22 15.574 3.822 6.155 1.00 0.00 O ATOM 297 CB LEU A 22 17.970 1.461 6.564 1.00 0.00 C ATOM 298 CG LEU A 22 19.481 1.530 6.846 1.00 0.00 C ATOM 299 CD1 LEU A 22 20.150 0.243 6.356 1.00 0.00 C ATOM 300 CD2 LEU A 22 20.132 2.729 6.147 1.00 0.00 C ATOM 0 H LEU A 22 17.290 1.002 8.835 1.00 0.00 H new ATOM 0 HA LEU A 22 17.678 3.412 7.454 1.00 0.00 H new ATOM 0 HB2 LEU A 22 17.615 0.454 6.786 1.00 0.00 H new ATOM 0 HB3 LEU A 22 17.802 1.631 5.501 1.00 0.00 H new ATOM 0 HG LEU A 22 19.616 1.646 7.921 1.00 0.00 H new ATOM 0 HD11 LEU A 22 21.221 0.291 6.555 1.00 0.00 H new ATOM 0 HD12 LEU A 22 19.721 -0.612 6.879 1.00 0.00 H new ATOM 0 HD13 LEU A 22 19.985 0.132 5.284 1.00 0.00 H new ATOM 0 HD21 LEU A 22 21.199 2.745 6.369 1.00 0.00 H new ATOM 0 HD22 LEU A 22 19.987 2.645 5.070 1.00 0.00 H new ATOM 0 HD23 LEU A 22 19.674 3.651 6.504 1.00 0.00 H new ATOM 312 N ALA A 23 14.952 1.703 6.634 1.00 0.00 N ATOM 313 CA ALA A 23 13.627 1.761 6.040 1.00 0.00 C ATOM 314 C ALA A 23 12.834 2.954 6.579 1.00 0.00 C ATOM 315 O ALA A 23 12.245 3.688 5.788 1.00 0.00 O ATOM 316 CB ALA A 23 12.882 0.450 6.316 1.00 0.00 C ATOM 0 H ALA A 23 15.169 0.793 7.042 1.00 0.00 H new ATOM 0 HA ALA A 23 13.733 1.893 4.963 1.00 0.00 H new ATOM 0 HB1 ALA A 23 11.889 0.495 5.870 1.00 0.00 H new ATOM 0 HB2 ALA A 23 13.437 -0.382 5.883 1.00 0.00 H new ATOM 0 HB3 ALA A 23 12.790 0.303 7.392 1.00 0.00 H new ATOM 322 N GLU A 24 12.843 3.164 7.900 1.00 0.00 N ATOM 323 CA GLU A 24 12.117 4.241 8.562 1.00 0.00 C ATOM 324 C GLU A 24 12.600 5.598 8.067 1.00 0.00 C ATOM 325 O GLU A 24 11.807 6.429 7.625 1.00 0.00 O ATOM 326 CB GLU A 24 12.327 4.139 10.081 1.00 0.00 C ATOM 327 CG GLU A 24 11.301 4.968 10.854 1.00 0.00 C ATOM 328 CD GLU A 24 11.461 4.803 12.375 1.00 0.00 C ATOM 329 OE1 GLU A 24 12.263 5.540 12.993 1.00 0.00 O ATOM 330 OE2 GLU A 24 10.766 3.953 12.977 1.00 0.00 O ATOM 0 H GLU A 24 13.367 2.575 8.547 1.00 0.00 H new ATOM 0 HA GLU A 24 11.057 4.145 8.329 1.00 0.00 H new ATOM 0 HB2 GLU A 24 12.257 3.096 10.388 1.00 0.00 H new ATOM 0 HB3 GLU A 24 13.332 4.478 10.332 1.00 0.00 H new ATOM 0 HG2 GLU A 24 11.410 6.020 10.589 1.00 0.00 H new ATOM 0 HG3 GLU A 24 10.295 4.668 10.560 1.00 0.00 H new ATOM 337 N LYS A 25 13.914 5.819 8.110 1.00 0.00 N ATOM 338 CA LYS A 25 14.516 7.051 7.618 1.00 0.00 C ATOM 339 C LYS A 25 14.185 7.316 6.154 1.00 0.00 C ATOM 340 O LYS A 25 13.959 8.463 5.780 1.00 0.00 O ATOM 341 CB LYS A 25 16.027 6.960 7.819 1.00 0.00 C ATOM 342 CG LYS A 25 16.420 7.008 9.306 1.00 0.00 C ATOM 343 CD LYS A 25 15.993 8.255 10.088 1.00 0.00 C ATOM 344 CE LYS A 25 16.317 9.599 9.422 1.00 0.00 C ATOM 345 NZ LYS A 25 17.771 9.909 9.412 1.00 0.00 N ATOM 0 H LYS A 25 14.586 5.150 8.486 1.00 0.00 H new ATOM 0 HA LYS A 25 14.105 7.889 8.181 1.00 0.00 H new ATOM 0 HB2 LYS A 25 16.395 6.034 7.377 1.00 0.00 H new ATOM 0 HB3 LYS A 25 16.512 7.780 7.290 1.00 0.00 H new ATOM 0 HG2 LYS A 25 15.995 6.134 9.799 1.00 0.00 H new ATOM 0 HG3 LYS A 25 17.504 6.917 9.375 1.00 0.00 H new ATOM 0 HD2 LYS A 25 14.918 8.204 10.258 1.00 0.00 H new ATOM 0 HD3 LYS A 25 16.472 8.230 11.067 1.00 0.00 H new ATOM 0 HE2 LYS A 25 15.947 9.588 8.397 1.00 0.00 H new ATOM 0 HE3 LYS A 25 15.786 10.394 9.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 17.927 10.828 8.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 18.124 9.949 10.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 18.280 9.168 8.890 1.00 0.00 H new ATOM 359 N LEU A 26 14.137 6.279 5.326 1.00 0.00 N ATOM 360 CA LEU A 26 13.726 6.399 3.930 1.00 0.00 C ATOM 361 C LEU A 26 12.247 6.780 3.802 1.00 0.00 C ATOM 362 O LEU A 26 11.897 7.468 2.843 1.00 0.00 O ATOM 363 CB LEU A 26 14.035 5.098 3.173 1.00 0.00 C ATOM 364 CG LEU A 26 15.431 5.003 2.527 1.00 0.00 C ATOM 365 CD1 LEU A 26 16.580 5.670 3.294 1.00 0.00 C ATOM 366 CD2 LEU A 26 15.789 3.529 2.315 1.00 0.00 C ATOM 0 H LEU A 26 14.382 5.329 5.603 1.00 0.00 H new ATOM 0 HA LEU A 26 14.300 7.208 3.478 1.00 0.00 H new ATOM 0 HB2 LEU A 26 13.920 4.263 3.865 1.00 0.00 H new ATOM 0 HB3 LEU A 26 13.286 4.970 2.391 1.00 0.00 H new ATOM 0 HG LEU A 26 15.339 5.560 1.594 1.00 0.00 H new ATOM 0 HD11 LEU A 26 17.511 5.537 2.743 1.00 0.00 H new ATOM 0 HD12 LEU A 26 16.373 6.734 3.406 1.00 0.00 H new ATOM 0 HD13 LEU A 26 16.674 5.213 4.279 1.00 0.00 H new ATOM 0 HD21 LEU A 26 16.776 3.456 1.858 1.00 0.00 H new ATOM 0 HD22 LEU A 26 15.795 3.014 3.276 1.00 0.00 H new ATOM 0 HD23 LEU A 26 15.051 3.066 1.660 1.00 0.00 H new ATOM 378 N GLU A 27 11.366 6.407 4.736 1.00 0.00 N ATOM 379 CA GLU A 27 10.007 6.907 4.722 1.00 0.00 C ATOM 380 C GLU A 27 9.995 8.387 5.100 1.00 0.00 C ATOM 381 O GLU A 27 9.370 9.191 4.409 1.00 0.00 O ATOM 382 CB GLU A 27 9.102 6.090 5.649 1.00 0.00 C ATOM 383 CG GLU A 27 9.003 4.616 5.241 1.00 0.00 C ATOM 384 CD GLU A 27 7.693 3.936 5.672 1.00 0.00 C ATOM 385 OE1 GLU A 27 7.355 3.943 6.880 1.00 0.00 O ATOM 386 OE2 GLU A 27 6.997 3.375 4.794 1.00 0.00 O ATOM 0 H GLU A 27 11.577 5.766 5.501 1.00 0.00 H new ATOM 0 HA GLU A 27 9.609 6.801 3.713 1.00 0.00 H new ATOM 0 HB2 GLU A 27 9.482 6.155 6.669 1.00 0.00 H new ATOM 0 HB3 GLU A 27 8.104 6.528 5.653 1.00 0.00 H new ATOM 0 HG2 GLU A 27 9.100 4.542 4.158 1.00 0.00 H new ATOM 0 HG3 GLU A 27 9.843 4.072 5.674 1.00 0.00 H new ATOM 393 N GLU A 28 10.750 8.774 6.134 1.00 0.00 N ATOM 394 CA GLU A 28 10.895 10.159 6.556 1.00 0.00 C ATOM 395 C GLU A 28 11.509 11.024 5.442 1.00 0.00 C ATOM 396 O GLU A 28 11.241 12.226 5.384 1.00 0.00 O ATOM 397 CB GLU A 28 11.762 10.206 7.824 1.00 0.00 C ATOM 398 CG GLU A 28 11.107 9.605 9.077 1.00 0.00 C ATOM 399 CD GLU A 28 9.895 10.426 9.558 1.00 0.00 C ATOM 400 OE1 GLU A 28 10.084 11.447 10.258 1.00 0.00 O ATOM 401 OE2 GLU A 28 8.738 10.051 9.260 1.00 0.00 O ATOM 0 H GLU A 28 11.283 8.119 6.706 1.00 0.00 H new ATOM 0 HA GLU A 28 9.908 10.569 6.772 1.00 0.00 H new ATOM 0 HB2 GLU A 28 12.694 9.676 7.629 1.00 0.00 H new ATOM 0 HB3 GLU A 28 12.023 11.244 8.030 1.00 0.00 H new ATOM 0 HG2 GLU A 28 10.789 8.584 8.863 1.00 0.00 H new ATOM 0 HG3 GLU A 28 11.845 9.548 9.877 1.00 0.00 H new ATOM 408 N ALA A 29 12.297 10.426 4.538 1.00 0.00 N ATOM 409 CA ALA A 29 12.874 11.109 3.387 1.00 0.00 C ATOM 410 C ALA A 29 11.806 11.503 2.359 1.00 0.00 C ATOM 411 O ALA A 29 12.060 12.414 1.567 1.00 0.00 O ATOM 412 CB ALA A 29 13.956 10.239 2.734 1.00 0.00 C ATOM 0 H ALA A 29 12.551 9.440 4.593 1.00 0.00 H new ATOM 0 HA ALA A 29 13.332 12.030 3.749 1.00 0.00 H new ATOM 0 HB1 ALA A 29 14.376 10.764 1.876 1.00 0.00 H new ATOM 0 HB2 ALA A 29 14.745 10.036 3.458 1.00 0.00 H new ATOM 0 HB3 ALA A 29 13.516 9.298 2.404 1.00 0.00 H new ATOM 418 N GLY A 30 10.633 10.858 2.367 1.00 0.00 N ATOM 419 CA GLY A 30 9.482 11.264 1.568 1.00 0.00 C ATOM 420 C GLY A 30 8.783 10.119 0.835 1.00 0.00 C ATOM 421 O GLY A 30 7.974 10.400 -0.053 1.00 0.00 O ATOM 0 H GLY A 30 10.460 10.030 2.937 1.00 0.00 H new ATOM 0 HA2 GLY A 30 8.760 11.757 2.219 1.00 0.00 H new ATOM 0 HA3 GLY A 30 9.807 12.003 0.835 1.00 0.00 H new ATOM 425 N PHE A 31 9.085 8.853 1.146 1.00 0.00 N ATOM 426 CA PHE A 31 8.631 7.698 0.369 1.00 0.00 C ATOM 427 C PHE A 31 7.945 6.690 1.298 1.00 0.00 C ATOM 428 O PHE A 31 7.627 7.014 2.445 1.00 0.00 O ATOM 429 CB PHE A 31 9.823 7.106 -0.406 1.00 0.00 C ATOM 430 CG PHE A 31 10.683 8.149 -1.104 1.00 0.00 C ATOM 431 CD1 PHE A 31 10.220 8.770 -2.281 1.00 0.00 C ATOM 432 CD2 PHE A 31 11.906 8.559 -0.535 1.00 0.00 C ATOM 433 CE1 PHE A 31 10.969 9.800 -2.877 1.00 0.00 C ATOM 434 CE2 PHE A 31 12.653 9.592 -1.130 1.00 0.00 C ATOM 435 CZ PHE A 31 12.180 10.216 -2.299 1.00 0.00 C ATOM 0 H PHE A 31 9.657 8.601 1.952 1.00 0.00 H new ATOM 0 HA PHE A 31 7.887 7.994 -0.371 1.00 0.00 H new ATOM 0 HB2 PHE A 31 10.447 6.538 0.284 1.00 0.00 H new ATOM 0 HB3 PHE A 31 9.447 6.402 -1.149 1.00 0.00 H new ATOM 0 HD1 PHE A 31 9.288 8.454 -2.726 1.00 0.00 H new ATOM 0 HD2 PHE A 31 12.271 8.078 0.361 1.00 0.00 H new ATOM 0 HE1 PHE A 31 10.613 10.272 -3.781 1.00 0.00 H new ATOM 0 HE2 PHE A 31 13.588 9.906 -0.690 1.00 0.00 H new ATOM 0 HZ PHE A 31 12.748 11.015 -2.752 1.00 0.00 H new ATOM 445 N THR A 32 7.725 5.466 0.828 1.00 0.00 N ATOM 446 CA THR A 32 7.261 4.358 1.650 1.00 0.00 C ATOM 447 C THR A 32 8.151 3.158 1.368 1.00 0.00 C ATOM 448 O THR A 32 8.691 3.021 0.266 1.00 0.00 O ATOM 449 CB THR A 32 5.778 4.046 1.389 1.00 0.00 C ATOM 450 OG1 THR A 32 5.478 4.101 0.002 1.00 0.00 O ATOM 451 CG2 THR A 32 4.877 5.035 2.131 1.00 0.00 C ATOM 0 H THR A 32 7.867 5.214 -0.150 1.00 0.00 H new ATOM 0 HA THR A 32 7.330 4.623 2.705 1.00 0.00 H new ATOM 0 HB THR A 32 5.591 3.036 1.755 1.00 0.00 H new ATOM 0 HG1 THR A 32 4.529 3.897 -0.136 1.00 0.00 H new ATOM 0 HG21 THR A 32 3.832 4.795 1.932 1.00 0.00 H new ATOM 0 HG22 THR A 32 5.067 4.967 3.202 1.00 0.00 H new ATOM 0 HG23 THR A 32 5.089 6.048 1.788 1.00 0.00 H new ATOM 459 N THR A 33 8.333 2.295 2.356 1.00 0.00 N ATOM 460 CA THR A 33 9.313 1.222 2.282 1.00 0.00 C ATOM 461 C THR A 33 8.750 -0.061 2.901 1.00 0.00 C ATOM 462 O THR A 33 7.867 -0.019 3.762 1.00 0.00 O ATOM 463 CB THR A 33 10.619 1.683 2.947 1.00 0.00 C ATOM 464 OG1 THR A 33 10.412 1.955 4.316 1.00 0.00 O ATOM 465 CG2 THR A 33 11.181 2.957 2.308 1.00 0.00 C ATOM 0 H THR A 33 7.807 2.318 3.230 1.00 0.00 H new ATOM 0 HA THR A 33 9.537 0.988 1.241 1.00 0.00 H new ATOM 0 HB THR A 33 11.329 0.867 2.811 1.00 0.00 H new ATOM 0 HG1 THR A 33 11.120 2.549 4.642 1.00 0.00 H new ATOM 0 HG21 THR A 33 12.104 3.241 2.814 1.00 0.00 H new ATOM 0 HG22 THR A 33 11.387 2.775 1.253 1.00 0.00 H new ATOM 0 HG23 THR A 33 10.453 3.763 2.402 1.00 0.00 H new ATOM 473 N GLU A 34 9.248 -1.211 2.445 1.00 0.00 N ATOM 474 CA GLU A 34 8.748 -2.516 2.812 1.00 0.00 C ATOM 475 C GLU A 34 9.870 -3.269 3.529 1.00 0.00 C ATOM 476 O GLU A 34 10.693 -3.916 2.881 1.00 0.00 O ATOM 477 CB GLU A 34 8.255 -3.192 1.529 1.00 0.00 C ATOM 478 CG GLU A 34 6.969 -3.964 1.760 1.00 0.00 C ATOM 479 CD GLU A 34 5.722 -3.105 2.053 1.00 0.00 C ATOM 480 OE1 GLU A 34 5.437 -2.840 3.242 1.00 0.00 O ATOM 481 OE2 GLU A 34 4.981 -2.752 1.108 1.00 0.00 O ATOM 0 H GLU A 34 10.031 -1.250 1.793 1.00 0.00 H new ATOM 0 HA GLU A 34 7.906 -2.482 3.504 1.00 0.00 H new ATOM 0 HB2 GLU A 34 8.093 -2.438 0.759 1.00 0.00 H new ATOM 0 HB3 GLU A 34 9.024 -3.869 1.156 1.00 0.00 H new ATOM 0 HG2 GLU A 34 6.769 -4.575 0.879 1.00 0.00 H new ATOM 0 HG3 GLU A 34 7.122 -4.648 2.595 1.00 0.00 H new ATOM 488 N THR A 35 9.952 -3.138 4.857 1.00 0.00 N ATOM 489 CA THR A 35 10.900 -3.909 5.658 1.00 0.00 C ATOM 490 C THR A 35 10.473 -5.377 5.612 1.00 0.00 C ATOM 491 O THR A 35 9.350 -5.714 6.002 1.00 0.00 O ATOM 492 CB THR A 35 10.973 -3.403 7.109 1.00 0.00 C ATOM 493 OG1 THR A 35 11.040 -1.991 7.168 1.00 0.00 O ATOM 494 CG2 THR A 35 12.232 -3.961 7.781 1.00 0.00 C ATOM 0 H THR A 35 9.369 -2.501 5.399 1.00 0.00 H new ATOM 0 HA THR A 35 11.901 -3.792 5.243 1.00 0.00 H new ATOM 0 HB THR A 35 10.069 -3.738 7.618 1.00 0.00 H new ATOM 0 HG1 THR A 35 11.084 -1.704 8.104 1.00 0.00 H new ATOM 0 HG21 THR A 35 12.285 -3.603 8.809 1.00 0.00 H new ATOM 0 HG22 THR A 35 12.194 -5.050 7.778 1.00 0.00 H new ATOM 0 HG23 THR A 35 13.114 -3.627 7.235 1.00 0.00 H new ATOM 502 N LEU A 36 11.354 -6.244 5.115 1.00 0.00 N ATOM 503 CA LEU A 36 11.041 -7.637 4.806 1.00 0.00 C ATOM 504 C LEU A 36 12.256 -8.501 5.076 1.00 0.00 C ATOM 505 O LEU A 36 13.330 -8.186 4.585 1.00 0.00 O ATOM 506 CB LEU A 36 10.777 -7.752 3.301 1.00 0.00 C ATOM 507 CG LEU A 36 9.489 -7.081 2.814 1.00 0.00 C ATOM 508 CD1 LEU A 36 9.636 -6.819 1.321 1.00 0.00 C ATOM 509 CD2 LEU A 36 8.249 -7.935 3.093 1.00 0.00 C ATOM 0 H LEU A 36 12.322 -5.993 4.913 1.00 0.00 H new ATOM 0 HA LEU A 36 10.186 -7.949 5.406 1.00 0.00 H new ATOM 0 HB2 LEU A 36 11.620 -7.316 2.766 1.00 0.00 H new ATOM 0 HB3 LEU A 36 10.742 -8.808 3.034 1.00 0.00 H new ATOM 0 HG LEU A 36 9.344 -6.148 3.358 1.00 0.00 H new ATOM 0 HD11 LEU A 36 8.732 -6.340 0.945 1.00 0.00 H new ATOM 0 HD12 LEU A 36 10.491 -6.165 1.149 1.00 0.00 H new ATOM 0 HD13 LEU A 36 9.791 -7.764 0.799 1.00 0.00 H new ATOM 0 HD21 LEU A 36 7.361 -7.417 2.730 1.00 0.00 H new ATOM 0 HD22 LEU A 36 8.345 -8.893 2.582 1.00 0.00 H new ATOM 0 HD23 LEU A 36 8.157 -8.103 4.166 1.00 0.00 H new ATOM 521 N HIS A 37 12.103 -9.669 5.693 1.00 0.00 N ATOM 522 CA HIS A 37 13.195 -10.646 5.796 1.00 0.00 C ATOM 523 C HIS A 37 13.337 -11.471 4.495 1.00 0.00 C ATOM 524 O HIS A 37 13.627 -12.667 4.524 1.00 0.00 O ATOM 525 CB HIS A 37 13.035 -11.477 7.082 1.00 0.00 C ATOM 526 CG HIS A 37 11.876 -12.448 7.115 1.00 0.00 C ATOM 527 ND1 HIS A 37 11.980 -13.815 7.030 1.00 0.00 N ATOM 528 CD2 HIS A 37 10.553 -12.160 7.327 1.00 0.00 C ATOM 529 CE1 HIS A 37 10.753 -14.343 7.165 1.00 0.00 C ATOM 530 NE2 HIS A 37 9.842 -13.370 7.351 1.00 0.00 N ATOM 0 H HIS A 37 11.232 -9.967 6.132 1.00 0.00 H new ATOM 0 HA HIS A 37 14.150 -10.130 5.892 1.00 0.00 H new ATOM 0 HB2 HIS A 37 13.956 -12.038 7.243 1.00 0.00 H new ATOM 0 HB3 HIS A 37 12.929 -10.790 7.922 1.00 0.00 H new ATOM 0 HD1 HIS A 37 12.843 -14.340 6.888 1.00 0.00 H new ATOM 0 HD2 HIS A 37 10.131 -11.174 7.454 1.00 0.00 H new ATOM 0 HE1 HIS A 37 10.529 -15.399 7.129 1.00 0.00 H new ATOM 538 N GLY A 38 13.093 -10.828 3.345 1.00 0.00 N ATOM 539 CA GLY A 38 12.992 -11.443 2.020 1.00 0.00 C ATOM 540 C GLY A 38 12.031 -12.640 1.914 1.00 0.00 C ATOM 541 O GLY A 38 12.390 -13.598 1.230 1.00 0.00 O ATOM 0 H GLY A 38 12.955 -9.818 3.315 1.00 0.00 H new ATOM 0 HA2 GLY A 38 12.674 -10.681 1.309 1.00 0.00 H new ATOM 0 HA3 GLY A 38 13.986 -11.770 1.714 1.00 0.00 H new ATOM 545 N PRO A 39 10.824 -12.637 2.519 1.00 0.00 N ATOM 546 CA PRO A 39 9.983 -13.830 2.621 1.00 0.00 C ATOM 547 C PRO A 39 9.441 -14.332 1.277 1.00 0.00 C ATOM 548 O PRO A 39 9.073 -15.503 1.168 1.00 0.00 O ATOM 549 CB PRO A 39 8.836 -13.445 3.557 1.00 0.00 C ATOM 550 CG PRO A 39 8.687 -11.944 3.337 1.00 0.00 C ATOM 551 CD PRO A 39 10.120 -11.491 3.072 1.00 0.00 C ATOM 0 HA PRO A 39 10.578 -14.662 2.997 1.00 0.00 H new ATOM 0 HB2 PRO A 39 7.919 -13.980 3.310 1.00 0.00 H new ATOM 0 HB3 PRO A 39 9.070 -13.677 4.596 1.00 0.00 H new ATOM 0 HG2 PRO A 39 8.032 -11.723 2.495 1.00 0.00 H new ATOM 0 HG3 PRO A 39 8.262 -11.449 4.210 1.00 0.00 H new ATOM 0 HD2 PRO A 39 10.139 -10.652 2.376 1.00 0.00 H new ATOM 0 HD3 PRO A 39 10.595 -11.152 3.992 1.00 0.00 H new ATOM 559 N LEU A 40 9.394 -13.470 0.256 1.00 0.00 N ATOM 560 CA LEU A 40 8.888 -13.756 -1.069 1.00 0.00 C ATOM 561 C LEU A 40 10.001 -13.505 -2.091 1.00 0.00 C ATOM 562 O LEU A 40 9.707 -13.388 -3.279 1.00 0.00 O ATOM 563 CB LEU A 40 7.685 -12.824 -1.304 1.00 0.00 C ATOM 564 CG LEU A 40 6.426 -13.142 -0.473 1.00 0.00 C ATOM 565 CD1 LEU A 40 5.350 -12.089 -0.757 1.00 0.00 C ATOM 566 CD2 LEU A 40 5.856 -14.536 -0.767 1.00 0.00 C ATOM 0 H LEU A 40 9.727 -12.510 0.347 1.00 0.00 H new ATOM 0 HA LEU A 40 8.571 -14.794 -1.172 1.00 0.00 H new ATOM 0 HB2 LEU A 40 7.993 -11.801 -1.088 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.420 -12.861 -2.361 1.00 0.00 H new ATOM 0 HG LEU A 40 6.721 -13.125 0.576 1.00 0.00 H new ATOM 0 HD11 LEU A 40 4.459 -12.312 -0.170 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.726 -11.102 -0.485 1.00 0.00 H new ATOM 0 HD13 LEU A 40 5.099 -12.102 -1.818 1.00 0.00 H new ATOM 0 HD21 LEU A 40 4.971 -14.704 -0.153 1.00 0.00 H new ATOM 0 HD22 LEU A 40 5.585 -14.603 -1.821 1.00 0.00 H new ATOM 0 HD23 LEU A 40 6.607 -15.292 -0.536 1.00 0.00 H new ATOM 578 N LEU A 41 11.257 -13.351 -1.632 1.00 0.00 N ATOM 579 CA LEU A 41 12.445 -12.905 -2.368 1.00 0.00 C ATOM 580 C LEU A 41 12.349 -11.457 -2.880 1.00 0.00 C ATOM 581 O LEU A 41 13.364 -10.768 -2.962 1.00 0.00 O ATOM 582 CB LEU A 41 12.744 -13.894 -3.511 1.00 0.00 C ATOM 583 CG LEU A 41 14.119 -13.691 -4.166 1.00 0.00 C ATOM 584 CD1 LEU A 41 15.241 -14.288 -3.319 1.00 0.00 C ATOM 585 CD2 LEU A 41 14.133 -14.346 -5.548 1.00 0.00 C ATOM 0 H LEU A 41 11.480 -13.553 -0.657 1.00 0.00 H new ATOM 0 HA LEU A 41 13.278 -12.899 -1.665 1.00 0.00 H new ATOM 0 HB2 LEU A 41 12.684 -14.911 -3.123 1.00 0.00 H new ATOM 0 HB3 LEU A 41 11.971 -13.797 -4.274 1.00 0.00 H new ATOM 0 HG LEU A 41 14.289 -12.618 -4.253 1.00 0.00 H new ATOM 0 HD11 LEU A 41 16.198 -14.125 -3.815 1.00 0.00 H new ATOM 0 HD12 LEU A 41 15.253 -13.808 -2.340 1.00 0.00 H new ATOM 0 HD13 LEU A 41 15.074 -15.358 -3.196 1.00 0.00 H new ATOM 0 HD21 LEU A 41 15.109 -14.200 -6.010 1.00 0.00 H new ATOM 0 HD22 LEU A 41 13.935 -15.413 -5.447 1.00 0.00 H new ATOM 0 HD23 LEU A 41 13.364 -13.892 -6.174 1.00 0.00 H new ATOM 597 N GLU A 42 11.146 -10.972 -3.173 1.00 0.00 N ATOM 598 CA GLU A 42 10.898 -9.722 -3.881 1.00 0.00 C ATOM 599 C GLU A 42 9.409 -9.398 -3.744 1.00 0.00 C ATOM 600 O GLU A 42 8.574 -9.882 -4.510 1.00 0.00 O ATOM 601 CB GLU A 42 11.381 -9.842 -5.354 1.00 0.00 C ATOM 602 CG GLU A 42 10.974 -11.121 -6.121 1.00 0.00 C ATOM 603 CD GLU A 42 11.477 -11.127 -7.576 1.00 0.00 C ATOM 604 OE1 GLU A 42 10.907 -10.401 -8.423 1.00 0.00 O ATOM 605 OE2 GLU A 42 12.401 -11.913 -7.890 1.00 0.00 O ATOM 0 H GLU A 42 10.287 -11.457 -2.914 1.00 0.00 H new ATOM 0 HA GLU A 42 11.463 -8.893 -3.454 1.00 0.00 H new ATOM 0 HB2 GLU A 42 11.004 -8.981 -5.906 1.00 0.00 H new ATOM 0 HB3 GLU A 42 12.469 -9.774 -5.361 1.00 0.00 H new ATOM 0 HG2 GLU A 42 11.370 -11.993 -5.601 1.00 0.00 H new ATOM 0 HG3 GLU A 42 9.888 -11.212 -6.116 1.00 0.00 H new ATOM 612 N ASP A 43 9.048 -8.638 -2.704 1.00 0.00 N ATOM 613 CA ASP A 43 7.664 -8.179 -2.556 1.00 0.00 C ATOM 614 C ASP A 43 7.318 -7.179 -3.659 1.00 0.00 C ATOM 615 O ASP A 43 6.248 -7.289 -4.262 1.00 0.00 O ATOM 616 CB ASP A 43 7.419 -7.528 -1.197 1.00 0.00 C ATOM 617 CG ASP A 43 5.947 -7.097 -1.076 1.00 0.00 C ATOM 618 OD1 ASP A 43 5.100 -7.943 -0.708 1.00 0.00 O ATOM 619 OD2 ASP A 43 5.632 -5.918 -1.341 1.00 0.00 O ATOM 0 H ASP A 43 9.682 -8.333 -1.966 1.00 0.00 H new ATOM 0 HA ASP A 43 7.025 -9.059 -2.633 1.00 0.00 H new ATOM 0 HB2 ASP A 43 7.668 -8.228 -0.399 1.00 0.00 H new ATOM 0 HB3 ASP A 43 8.071 -6.663 -1.077 1.00 0.00 H new ATOM 624 N LEU A 44 8.228 -6.236 -3.959 1.00 0.00 N ATOM 625 CA LEU A 44 8.067 -5.387 -5.140 1.00 0.00 C ATOM 626 C LEU A 44 8.589 -6.155 -6.364 1.00 0.00 C ATOM 627 O LEU A 44 9.464 -7.010 -6.214 1.00 0.00 O ATOM 628 CB LEU A 44 8.784 -4.032 -4.993 1.00 0.00 C ATOM 629 CG LEU A 44 8.241 -3.124 -3.872 1.00 0.00 C ATOM 630 CD1 LEU A 44 8.962 -1.775 -3.925 1.00 0.00 C ATOM 631 CD2 LEU A 44 6.731 -2.872 -3.972 1.00 0.00 C ATOM 0 H LEU A 44 9.066 -6.048 -3.408 1.00 0.00 H new ATOM 0 HA LEU A 44 7.009 -5.156 -5.262 1.00 0.00 H new ATOM 0 HB2 LEU A 44 9.842 -4.216 -4.809 1.00 0.00 H new ATOM 0 HB3 LEU A 44 8.713 -3.496 -5.940 1.00 0.00 H new ATOM 0 HG LEU A 44 8.424 -3.643 -2.931 1.00 0.00 H new ATOM 0 HD11 LEU A 44 8.582 -1.128 -3.134 1.00 0.00 H new ATOM 0 HD12 LEU A 44 10.032 -1.929 -3.785 1.00 0.00 H new ATOM 0 HD13 LEU A 44 8.786 -1.306 -4.893 1.00 0.00 H new ATOM 0 HD21 LEU A 44 6.415 -2.226 -3.153 1.00 0.00 H new ATOM 0 HD22 LEU A 44 6.505 -2.390 -4.923 1.00 0.00 H new ATOM 0 HD23 LEU A 44 6.199 -3.821 -3.911 1.00 0.00 H new ATOM 643 N PRO A 45 8.074 -5.860 -7.568 1.00 0.00 N ATOM 644 CA PRO A 45 8.436 -6.550 -8.801 1.00 0.00 C ATOM 645 C PRO A 45 9.867 -6.258 -9.249 1.00 0.00 C ATOM 646 O PRO A 45 10.639 -5.541 -8.607 1.00 0.00 O ATOM 647 CB PRO A 45 7.422 -6.073 -9.852 1.00 0.00 C ATOM 648 CG PRO A 45 6.983 -4.707 -9.335 1.00 0.00 C ATOM 649 CD PRO A 45 7.064 -4.850 -7.822 1.00 0.00 C ATOM 0 HA PRO A 45 8.404 -7.630 -8.655 1.00 0.00 H new ATOM 0 HB2 PRO A 45 7.874 -6.001 -10.841 1.00 0.00 H new ATOM 0 HB3 PRO A 45 6.579 -6.759 -9.936 1.00 0.00 H new ATOM 0 HG2 PRO A 45 7.636 -3.913 -9.698 1.00 0.00 H new ATOM 0 HG3 PRO A 45 5.972 -4.462 -9.660 1.00 0.00 H new ATOM 0 HD2 PRO A 45 7.334 -3.903 -7.355 1.00 0.00 H new ATOM 0 HD3 PRO A 45 6.101 -5.148 -7.406 1.00 0.00 H new ATOM 657 N ALA A 46 10.170 -6.767 -10.443 1.00 0.00 N ATOM 658 CA ALA A 46 11.376 -6.478 -11.213 1.00 0.00 C ATOM 659 C ALA A 46 11.378 -5.043 -11.781 1.00 0.00 C ATOM 660 O ALA A 46 11.826 -4.797 -12.901 1.00 0.00 O ATOM 661 CB ALA A 46 11.514 -7.539 -12.317 1.00 0.00 C ATOM 0 H ALA A 46 9.551 -7.422 -10.920 1.00 0.00 H new ATOM 0 HA ALA A 46 12.243 -6.527 -10.554 1.00 0.00 H new ATOM 0 HB1 ALA A 46 12.411 -7.339 -12.904 1.00 0.00 H new ATOM 0 HB2 ALA A 46 11.589 -8.528 -11.864 1.00 0.00 H new ATOM 0 HB3 ALA A 46 10.640 -7.503 -12.967 1.00 0.00 H new ATOM 667 N SER A 47 10.808 -4.085 -11.054 1.00 0.00 N ATOM 668 CA SER A 47 10.654 -2.689 -11.426 1.00 0.00 C ATOM 669 C SER A 47 10.472 -1.900 -10.127 1.00 0.00 C ATOM 670 O SER A 47 9.706 -2.331 -9.262 1.00 0.00 O ATOM 671 CB SER A 47 9.437 -2.506 -12.340 1.00 0.00 C ATOM 672 OG SER A 47 9.480 -3.369 -13.464 1.00 0.00 O ATOM 0 H SER A 47 10.418 -4.280 -10.132 1.00 0.00 H new ATOM 0 HA SER A 47 11.527 -2.336 -11.976 1.00 0.00 H new ATOM 0 HB2 SER A 47 8.526 -2.696 -11.772 1.00 0.00 H new ATOM 0 HB3 SER A 47 9.391 -1.471 -12.679 1.00 0.00 H new ATOM 0 HG SER A 47 8.686 -3.222 -14.020 1.00 0.00 H new ATOM 678 N GLY A 48 11.178 -0.778 -9.964 1.00 0.00 N ATOM 679 CA GLY A 48 11.125 0.024 -8.744 1.00 0.00 C ATOM 680 C GLY A 48 12.537 0.259 -8.237 1.00 0.00 C ATOM 681 O GLY A 48 13.465 0.398 -9.035 1.00 0.00 O ATOM 0 H GLY A 48 11.803 -0.402 -10.677 1.00 0.00 H new ATOM 0 HA2 GLY A 48 10.634 0.977 -8.942 1.00 0.00 H new ATOM 0 HA3 GLY A 48 10.534 -0.487 -7.984 1.00 0.00 H new ATOM 685 N ILE A 49 12.695 0.256 -6.915 1.00 0.00 N ATOM 686 CA ILE A 49 13.981 0.293 -6.230 1.00 0.00 C ATOM 687 C ILE A 49 14.016 -0.938 -5.321 1.00 0.00 C ATOM 688 O ILE A 49 13.014 -1.279 -4.683 1.00 0.00 O ATOM 689 CB ILE A 49 14.133 1.599 -5.413 1.00 0.00 C ATOM 690 CG1 ILE A 49 13.768 2.896 -6.173 1.00 0.00 C ATOM 691 CG2 ILE A 49 15.554 1.722 -4.824 1.00 0.00 C ATOM 692 CD1 ILE A 49 14.670 3.230 -7.367 1.00 0.00 C ATOM 0 H ILE A 49 11.904 0.227 -6.272 1.00 0.00 H new ATOM 0 HA ILE A 49 14.809 0.278 -6.939 1.00 0.00 H new ATOM 0 HB ILE A 49 13.398 1.506 -4.614 1.00 0.00 H new ATOM 0 HG12 ILE A 49 12.740 2.814 -6.527 1.00 0.00 H new ATOM 0 HG13 ILE A 49 13.798 3.730 -5.471 1.00 0.00 H new ATOM 0 HG21 ILE A 49 15.633 2.648 -4.255 1.00 0.00 H new ATOM 0 HG22 ILE A 49 15.750 0.875 -4.167 1.00 0.00 H new ATOM 0 HG23 ILE A 49 16.284 1.730 -5.633 1.00 0.00 H new ATOM 0 HD11 ILE A 49 14.331 4.156 -7.831 1.00 0.00 H new ATOM 0 HD12 ILE A 49 15.698 3.351 -7.024 1.00 0.00 H new ATOM 0 HD13 ILE A 49 14.624 2.421 -8.096 1.00 0.00 H new ATOM 704 N TRP A 50 15.170 -1.590 -5.239 1.00 0.00 N ATOM 705 CA TRP A 50 15.437 -2.683 -4.317 1.00 0.00 C ATOM 706 C TRP A 50 16.569 -2.208 -3.404 1.00 0.00 C ATOM 707 O TRP A 50 17.432 -1.443 -3.834 1.00 0.00 O ATOM 708 CB TRP A 50 15.851 -3.937 -5.114 1.00 0.00 C ATOM 709 CG TRP A 50 14.791 -4.790 -5.780 1.00 0.00 C ATOM 710 CD1 TRP A 50 13.552 -4.416 -6.186 1.00 0.00 C ATOM 711 CD2 TRP A 50 14.905 -6.190 -6.196 1.00 0.00 C ATOM 712 NE1 TRP A 50 12.903 -5.461 -6.814 1.00 0.00 N ATOM 713 CE2 TRP A 50 13.701 -6.581 -6.859 1.00 0.00 C ATOM 714 CE3 TRP A 50 15.924 -7.165 -6.102 1.00 0.00 C ATOM 715 CZ2 TRP A 50 13.522 -7.863 -7.403 1.00 0.00 C ATOM 716 CZ3 TRP A 50 15.753 -8.457 -6.635 1.00 0.00 C ATOM 717 CH2 TRP A 50 14.556 -8.808 -7.285 1.00 0.00 C ATOM 0 H TRP A 50 15.969 -1.364 -5.831 1.00 0.00 H new ATOM 0 HA TRP A 50 14.559 -2.948 -3.728 1.00 0.00 H new ATOM 0 HB2 TRP A 50 16.544 -3.614 -5.891 1.00 0.00 H new ATOM 0 HB3 TRP A 50 16.410 -4.583 -4.437 1.00 0.00 H new ATOM 0 HD1 TRP A 50 13.130 -3.433 -6.038 1.00 0.00 H new ATOM 0 HE1 TRP A 50 11.958 -5.409 -7.194 1.00 0.00 H new ATOM 0 HE3 TRP A 50 16.853 -6.914 -5.611 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 12.601 -8.120 -7.906 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 16.547 -9.184 -6.544 1.00 0.00 H new ATOM 0 HH2 TRP A 50 14.432 -9.801 -7.692 1.00 0.00 H new ATOM 728 N LEU A 51 16.612 -2.679 -2.161 1.00 0.00 N ATOM 729 CA LEU A 51 17.739 -2.484 -1.251 1.00 0.00 C ATOM 730 C LEU A 51 17.945 -3.809 -0.531 1.00 0.00 C ATOM 731 O LEU A 51 16.965 -4.484 -0.210 1.00 0.00 O ATOM 732 CB LEU A 51 17.447 -1.376 -0.224 1.00 0.00 C ATOM 733 CG LEU A 51 17.421 0.067 -0.766 1.00 0.00 C ATOM 734 CD1 LEU A 51 17.121 1.027 0.387 1.00 0.00 C ATOM 735 CD2 LEU A 51 18.743 0.503 -1.409 1.00 0.00 C ATOM 0 H LEU A 51 15.850 -3.218 -1.749 1.00 0.00 H new ATOM 0 HA LEU A 51 18.625 -2.179 -1.807 1.00 0.00 H new ATOM 0 HB2 LEU A 51 16.483 -1.585 0.240 1.00 0.00 H new ATOM 0 HB3 LEU A 51 18.199 -1.432 0.563 1.00 0.00 H new ATOM 0 HG LEU A 51 16.652 0.094 -1.538 1.00 0.00 H new ATOM 0 HD11 LEU A 51 17.101 2.050 0.012 1.00 0.00 H new ATOM 0 HD12 LEU A 51 16.153 0.781 0.823 1.00 0.00 H new ATOM 0 HD13 LEU A 51 17.896 0.935 1.148 1.00 0.00 H new ATOM 0 HD21 LEU A 51 18.652 1.528 -1.768 1.00 0.00 H new ATOM 0 HD22 LEU A 51 19.543 0.447 -0.671 1.00 0.00 H new ATOM 0 HD23 LEU A 51 18.975 -0.155 -2.246 1.00 0.00 H new ATOM 747 N VAL A 52 19.195 -4.187 -0.269 1.00 0.00 N ATOM 748 CA VAL A 52 19.514 -5.497 0.283 1.00 0.00 C ATOM 749 C VAL A 52 20.600 -5.344 1.348 1.00 0.00 C ATOM 750 O VAL A 52 21.666 -4.784 1.088 1.00 0.00 O ATOM 751 CB VAL A 52 19.837 -6.490 -0.861 1.00 0.00 C ATOM 752 CG1 VAL A 52 20.880 -5.982 -1.876 1.00 0.00 C ATOM 753 CG2 VAL A 52 20.260 -7.866 -0.326 1.00 0.00 C ATOM 0 H VAL A 52 20.009 -3.595 -0.433 1.00 0.00 H new ATOM 0 HA VAL A 52 18.658 -5.935 0.797 1.00 0.00 H new ATOM 0 HB VAL A 52 18.896 -6.584 -1.403 1.00 0.00 H new ATOM 0 HG11 VAL A 52 21.044 -6.741 -2.641 1.00 0.00 H new ATOM 0 HG12 VAL A 52 20.516 -5.068 -2.345 1.00 0.00 H new ATOM 0 HG13 VAL A 52 21.819 -5.777 -1.361 1.00 0.00 H new ATOM 0 HG21 VAL A 52 20.477 -8.531 -1.162 1.00 0.00 H new ATOM 0 HG22 VAL A 52 21.151 -7.758 0.292 1.00 0.00 H new ATOM 0 HG23 VAL A 52 19.452 -8.288 0.272 1.00 0.00 H new ATOM 763 N ILE A 53 20.295 -5.827 2.554 1.00 0.00 N ATOM 764 CA ILE A 53 21.110 -5.734 3.751 1.00 0.00 C ATOM 765 C ILE A 53 21.664 -7.144 3.969 1.00 0.00 C ATOM 766 O ILE A 53 20.899 -8.099 4.133 1.00 0.00 O ATOM 767 CB ILE A 53 20.267 -5.217 4.951 1.00 0.00 C ATOM 768 CG1 ILE A 53 19.656 -3.802 4.765 1.00 0.00 C ATOM 769 CG2 ILE A 53 21.154 -5.159 6.212 1.00 0.00 C ATOM 770 CD1 ILE A 53 18.406 -3.688 3.880 1.00 0.00 C ATOM 0 H ILE A 53 19.419 -6.321 2.723 1.00 0.00 H new ATOM 0 HA ILE A 53 21.925 -5.017 3.653 1.00 0.00 H new ATOM 0 HB ILE A 53 19.440 -5.922 5.036 1.00 0.00 H new ATOM 0 HG12 ILE A 53 19.409 -3.409 5.751 1.00 0.00 H new ATOM 0 HG13 ILE A 53 20.426 -3.154 4.347 1.00 0.00 H new ATOM 0 HG21 ILE A 53 20.565 -4.797 7.055 1.00 0.00 H new ATOM 0 HG22 ILE A 53 21.533 -6.156 6.436 1.00 0.00 H new ATOM 0 HG23 ILE A 53 21.991 -4.483 6.037 1.00 0.00 H new ATOM 0 HD11 ILE A 53 18.085 -2.647 3.836 1.00 0.00 H new ATOM 0 HD12 ILE A 53 18.639 -4.039 2.875 1.00 0.00 H new ATOM 0 HD13 ILE A 53 17.606 -4.297 4.300 1.00 0.00 H new ATOM 782 N SER A 54 22.984 -7.299 3.912 1.00 0.00 N ATOM 783 CA SER A 54 23.712 -8.563 4.038 1.00 0.00 C ATOM 784 C SER A 54 25.168 -8.238 4.403 1.00 0.00 C ATOM 785 O SER A 54 25.484 -7.071 4.640 1.00 0.00 O ATOM 786 CB SER A 54 23.608 -9.323 2.709 1.00 0.00 C ATOM 787 OG SER A 54 22.283 -9.766 2.491 1.00 0.00 O ATOM 0 H SER A 54 23.609 -6.506 3.769 1.00 0.00 H new ATOM 0 HA SER A 54 23.293 -9.197 4.819 1.00 0.00 H new ATOM 0 HB2 SER A 54 23.921 -8.677 1.889 1.00 0.00 H new ATOM 0 HB3 SER A 54 24.286 -10.177 2.718 1.00 0.00 H new ATOM 0 HG SER A 54 21.684 -9.339 3.139 1.00 0.00 H new ATOM 793 N SER A 55 26.078 -9.217 4.495 1.00 0.00 N ATOM 794 CA SER A 55 27.483 -8.953 4.824 1.00 0.00 C ATOM 795 C SER A 55 28.396 -10.029 4.226 1.00 0.00 C ATOM 796 O SER A 55 28.952 -10.858 4.946 1.00 0.00 O ATOM 797 CB SER A 55 27.687 -8.786 6.346 1.00 0.00 C ATOM 798 OG SER A 55 26.784 -7.847 6.907 1.00 0.00 O ATOM 0 H SER A 55 25.864 -10.203 4.345 1.00 0.00 H new ATOM 0 HA SER A 55 27.765 -8.004 4.369 1.00 0.00 H new ATOM 0 HB2 SER A 55 27.557 -9.751 6.836 1.00 0.00 H new ATOM 0 HB3 SER A 55 28.710 -8.465 6.541 1.00 0.00 H new ATOM 0 HG SER A 55 26.946 -7.773 7.871 1.00 0.00 H new ATOM 804 N THR A 56 28.583 -9.997 2.906 1.00 0.00 N ATOM 805 CA THR A 56 29.485 -10.860 2.134 1.00 0.00 C ATOM 806 C THR A 56 30.988 -10.681 2.453 1.00 0.00 C ATOM 807 O THR A 56 31.830 -11.194 1.720 1.00 0.00 O ATOM 808 CB THR A 56 29.200 -10.600 0.644 1.00 0.00 C ATOM 809 OG1 THR A 56 28.985 -9.220 0.428 1.00 0.00 O ATOM 810 CG2 THR A 56 27.957 -11.323 0.131 1.00 0.00 C ATOM 0 H THR A 56 28.084 -9.334 2.313 1.00 0.00 H new ATOM 0 HA THR A 56 29.281 -11.894 2.413 1.00 0.00 H new ATOM 0 HB THR A 56 30.073 -10.973 0.108 1.00 0.00 H new ATOM 0 HG1 THR A 56 29.241 -8.989 -0.489 1.00 0.00 H new ATOM 0 HG21 THR A 56 27.814 -11.096 -0.926 1.00 0.00 H new ATOM 0 HG22 THR A 56 28.083 -12.398 0.258 1.00 0.00 H new ATOM 0 HG23 THR A 56 27.085 -10.991 0.694 1.00 0.00 H new ATOM 818 N HIS A 57 31.340 -9.938 3.509 1.00 0.00 N ATOM 819 CA HIS A 57 32.704 -9.772 4.004 1.00 0.00 C ATOM 820 C HIS A 57 33.453 -11.106 4.167 1.00 0.00 C ATOM 821 O HIS A 57 32.852 -12.173 4.346 1.00 0.00 O ATOM 822 CB HIS A 57 32.659 -9.009 5.340 1.00 0.00 C ATOM 823 CG HIS A 57 32.315 -9.872 6.538 1.00 0.00 C ATOM 824 ND1 HIS A 57 31.231 -10.716 6.681 1.00 0.00 N ATOM 825 CD2 HIS A 57 33.091 -10.034 7.656 1.00 0.00 C ATOM 826 CE1 HIS A 57 31.360 -11.368 7.848 1.00 0.00 C ATOM 827 NE2 HIS A 57 32.481 -10.985 8.486 1.00 0.00 N ATOM 0 H HIS A 57 30.656 -9.419 4.059 1.00 0.00 H new ATOM 0 HA HIS A 57 33.262 -9.204 3.260 1.00 0.00 H new ATOM 0 HB2 HIS A 57 33.628 -8.540 5.510 1.00 0.00 H new ATOM 0 HB3 HIS A 57 31.926 -8.206 5.262 1.00 0.00 H new ATOM 0 HD1 HIS A 57 30.465 -10.825 6.016 1.00 0.00 H new ATOM 0 HD2 HIS A 57 34.016 -9.516 7.863 1.00 0.00 H new ATOM 0 HE1 HIS A 57 30.660 -12.100 8.223 1.00 0.00 H new ATOM 835 N GLY A 58 34.786 -11.026 4.185 1.00 0.00 N ATOM 836 CA GLY A 58 35.649 -12.187 4.293 1.00 0.00 C ATOM 837 C GLY A 58 35.411 -13.120 3.110 1.00 0.00 C ATOM 838 O GLY A 58 35.068 -12.675 2.014 1.00 0.00 O ATOM 0 H GLY A 58 35.293 -10.143 4.124 1.00 0.00 H new ATOM 0 HA2 GLY A 58 36.693 -11.874 4.317 1.00 0.00 H new ATOM 0 HA3 GLY A 58 35.452 -12.712 5.228 1.00 0.00 H new ATOM 842 N ALA A 59 35.588 -14.423 3.330 1.00 0.00 N ATOM 843 CA ALA A 59 35.354 -15.444 2.315 1.00 0.00 C ATOM 844 C ALA A 59 33.857 -15.701 2.061 1.00 0.00 C ATOM 845 O ALA A 59 33.527 -16.618 1.305 1.00 0.00 O ATOM 846 CB ALA A 59 36.079 -16.732 2.728 1.00 0.00 C ATOM 0 H ALA A 59 35.900 -14.800 4.225 1.00 0.00 H new ATOM 0 HA ALA A 59 35.755 -15.082 1.369 1.00 0.00 H new ATOM 0 HB1 ALA A 59 35.910 -17.502 1.975 1.00 0.00 H new ATOM 0 HB2 ALA A 59 37.148 -16.536 2.814 1.00 0.00 H new ATOM 0 HB3 ALA A 59 35.695 -17.074 3.689 1.00 0.00 H new ATOM 852 N GLY A 60 32.945 -14.944 2.686 1.00 0.00 N ATOM 853 CA GLY A 60 31.520 -15.234 2.632 1.00 0.00 C ATOM 854 C GLY A 60 31.209 -16.472 3.471 1.00 0.00 C ATOM 855 O GLY A 60 31.847 -16.712 4.499 1.00 0.00 O ATOM 0 H GLY A 60 33.180 -14.119 3.238 1.00 0.00 H new ATOM 0 HA2 GLY A 60 30.952 -14.381 3.003 1.00 0.00 H new ATOM 0 HA3 GLY A 60 31.212 -15.397 1.599 1.00 0.00 H new ATOM 859 N ASP A 61 30.220 -17.251 3.037 1.00 0.00 N ATOM 860 CA ASP A 61 29.844 -18.534 3.643 1.00 0.00 C ATOM 861 C ASP A 61 29.502 -19.522 2.525 1.00 0.00 C ATOM 862 O ASP A 61 29.373 -19.116 1.371 1.00 0.00 O ATOM 863 CB ASP A 61 28.667 -18.338 4.616 1.00 0.00 C ATOM 864 CG ASP A 61 28.317 -19.601 5.425 1.00 0.00 C ATOM 865 OD1 ASP A 61 29.201 -20.458 5.650 1.00 0.00 O ATOM 866 OD2 ASP A 61 27.149 -19.731 5.853 1.00 0.00 O ATOM 0 H ASP A 61 29.641 -17.004 2.234 1.00 0.00 H new ATOM 0 HA ASP A 61 30.674 -18.938 4.223 1.00 0.00 H new ATOM 0 HB2 ASP A 61 28.908 -17.530 5.307 1.00 0.00 H new ATOM 0 HB3 ASP A 61 27.789 -18.023 4.052 1.00 0.00 H new ATOM 871 N ILE A 62 29.355 -20.812 2.834 1.00 0.00 N ATOM 872 CA ILE A 62 29.237 -21.887 1.850 1.00 0.00 C ATOM 873 C ILE A 62 28.194 -21.672 0.723 1.00 0.00 C ATOM 874 O ILE A 62 28.535 -22.014 -0.413 1.00 0.00 O ATOM 875 CB ILE A 62 29.162 -23.260 2.567 1.00 0.00 C ATOM 876 CG1 ILE A 62 29.325 -24.418 1.557 1.00 0.00 C ATOM 877 CG2 ILE A 62 27.904 -23.439 3.436 1.00 0.00 C ATOM 878 CD1 ILE A 62 29.528 -25.790 2.211 1.00 0.00 C ATOM 0 H ILE A 62 29.314 -21.144 3.797 1.00 0.00 H new ATOM 0 HA ILE A 62 30.156 -21.871 1.264 1.00 0.00 H new ATOM 0 HB ILE A 62 30.000 -23.285 3.264 1.00 0.00 H new ATOM 0 HG12 ILE A 62 28.442 -24.458 0.919 1.00 0.00 H new ATOM 0 HG13 ILE A 62 30.176 -24.205 0.910 1.00 0.00 H new ATOM 0 HG21 ILE A 62 27.923 -24.423 3.905 1.00 0.00 H new ATOM 0 HG22 ILE A 62 27.882 -22.670 4.208 1.00 0.00 H new ATOM 0 HG23 ILE A 62 27.015 -23.351 2.812 1.00 0.00 H new ATOM 0 HD11 ILE A 62 29.634 -26.550 1.437 1.00 0.00 H new ATOM 0 HD12 ILE A 62 30.428 -25.770 2.826 1.00 0.00 H new ATOM 0 HD13 ILE A 62 28.667 -26.026 2.836 1.00 0.00 H new ATOM 890 N PRO A 63 26.982 -21.096 0.921 1.00 0.00 N ATOM 891 CA PRO A 63 26.069 -20.870 -0.202 1.00 0.00 C ATOM 892 C PRO A 63 26.499 -19.690 -1.091 1.00 0.00 C ATOM 893 O PRO A 63 26.078 -19.628 -2.245 1.00 0.00 O ATOM 894 CB PRO A 63 24.699 -20.605 0.429 1.00 0.00 C ATOM 895 CG PRO A 63 25.053 -19.960 1.766 1.00 0.00 C ATOM 896 CD PRO A 63 26.331 -20.693 2.168 1.00 0.00 C ATOM 0 HA PRO A 63 26.060 -21.736 -0.864 1.00 0.00 H new ATOM 0 HB2 PRO A 63 24.091 -19.944 -0.189 1.00 0.00 H new ATOM 0 HB3 PRO A 63 24.132 -21.526 0.563 1.00 0.00 H new ATOM 0 HG2 PRO A 63 25.217 -18.887 1.667 1.00 0.00 H new ATOM 0 HG3 PRO A 63 24.261 -20.095 2.502 1.00 0.00 H new ATOM 0 HD2 PRO A 63 26.982 -20.046 2.755 1.00 0.00 H new ATOM 0 HD3 PRO A 63 26.103 -21.561 2.786 1.00 0.00 H new ATOM 904 N ASP A 64 27.313 -18.774 -0.551 1.00 0.00 N ATOM 905 CA ASP A 64 27.743 -17.458 -1.045 1.00 0.00 C ATOM 906 C ASP A 64 28.012 -16.597 0.193 1.00 0.00 C ATOM 907 O ASP A 64 29.135 -16.155 0.428 1.00 0.00 O ATOM 908 CB ASP A 64 26.703 -16.767 -1.949 1.00 0.00 C ATOM 909 CG ASP A 64 26.896 -15.243 -1.964 1.00 0.00 C ATOM 910 OD1 ASP A 64 27.820 -14.763 -2.657 1.00 0.00 O ATOM 911 OD2 ASP A 64 26.125 -14.555 -1.259 1.00 0.00 O ATOM 0 H ASP A 64 27.739 -18.962 0.357 1.00 0.00 H new ATOM 0 HA ASP A 64 28.628 -17.587 -1.669 1.00 0.00 H new ATOM 0 HB2 ASP A 64 26.786 -17.156 -2.964 1.00 0.00 H new ATOM 0 HB3 ASP A 64 25.699 -17.004 -1.598 1.00 0.00 H new ATOM 916 N ASN A 65 26.967 -16.441 1.009 1.00 0.00 N ATOM 917 CA ASN A 65 26.816 -15.635 2.225 1.00 0.00 C ATOM 918 C ASN A 65 25.316 -15.437 2.390 1.00 0.00 C ATOM 919 O ASN A 65 24.766 -15.715 3.454 1.00 0.00 O ATOM 920 CB ASN A 65 27.494 -14.264 2.161 1.00 0.00 C ATOM 921 CG ASN A 65 27.196 -13.418 3.387 1.00 0.00 C ATOM 922 OD1 ASN A 65 26.339 -12.541 3.371 1.00 0.00 O ATOM 923 ND2 ASN A 65 27.939 -13.623 4.455 1.00 0.00 N ATOM 0 H ASN A 65 26.099 -16.938 0.808 1.00 0.00 H new ATOM 0 HA ASN A 65 27.295 -16.154 3.056 1.00 0.00 H new ATOM 0 HB2 ASN A 65 28.572 -14.398 2.067 1.00 0.00 H new ATOM 0 HB3 ASN A 65 27.159 -13.737 1.268 1.00 0.00 H new ATOM 0 HD21 ASN A 65 27.806 -13.048 5.287 1.00 0.00 H new ATOM 0 HD22 ASN A 65 28.647 -14.357 4.450 1.00 0.00 H new ATOM 930 N LEU A 66 24.658 -15.004 1.310 1.00 0.00 N ATOM 931 CA LEU A 66 23.210 -14.992 1.229 1.00 0.00 C ATOM 932 C LEU A 66 22.813 -16.432 0.897 1.00 0.00 C ATOM 933 O LEU A 66 23.502 -17.077 0.102 1.00 0.00 O ATOM 934 CB LEU A 66 22.695 -14.013 0.157 1.00 0.00 C ATOM 935 CG LEU A 66 22.866 -12.518 0.507 1.00 0.00 C ATOM 936 CD1 LEU A 66 24.308 -12.019 0.351 1.00 0.00 C ATOM 937 CD2 LEU A 66 21.954 -11.654 -0.372 1.00 0.00 C ATOM 0 H LEU A 66 25.122 -14.654 0.472 1.00 0.00 H new ATOM 0 HA LEU A 66 22.768 -14.649 2.165 1.00 0.00 H new ATOM 0 HB2 LEU A 66 23.216 -14.214 -0.779 1.00 0.00 H new ATOM 0 HB3 LEU A 66 21.638 -14.212 -0.018 1.00 0.00 H new ATOM 0 HG LEU A 66 22.592 -12.426 1.558 1.00 0.00 H new ATOM 0 HD11 LEU A 66 24.358 -10.962 0.612 1.00 0.00 H new ATOM 0 HD12 LEU A 66 24.963 -12.587 1.011 1.00 0.00 H new ATOM 0 HD13 LEU A 66 24.630 -12.153 -0.682 1.00 0.00 H new ATOM 0 HD21 LEU A 66 22.087 -10.604 -0.112 1.00 0.00 H new ATOM 0 HD22 LEU A 66 22.211 -11.804 -1.421 1.00 0.00 H new ATOM 0 HD23 LEU A 66 20.915 -11.939 -0.209 1.00 0.00 H new ATOM 949 N SER A 67 21.733 -16.947 1.487 1.00 0.00 N ATOM 950 CA SER A 67 21.390 -18.364 1.370 1.00 0.00 C ATOM 951 C SER A 67 20.272 -18.574 0.338 1.00 0.00 C ATOM 952 O SER A 67 20.523 -19.262 -0.651 1.00 0.00 O ATOM 953 CB SER A 67 21.096 -18.996 2.744 1.00 0.00 C ATOM 954 OG SER A 67 21.774 -18.323 3.797 1.00 0.00 O ATOM 0 H SER A 67 21.081 -16.403 2.051 1.00 0.00 H new ATOM 0 HA SER A 67 22.259 -18.900 0.989 1.00 0.00 H new ATOM 0 HB2 SER A 67 20.022 -18.973 2.931 1.00 0.00 H new ATOM 0 HB3 SER A 67 21.395 -20.044 2.732 1.00 0.00 H new ATOM 0 HG SER A 67 21.248 -18.392 4.621 1.00 0.00 H new ATOM 960 N PRO A 68 19.077 -17.959 0.471 1.00 0.00 N ATOM 961 CA PRO A 68 18.025 -18.117 -0.531 1.00 0.00 C ATOM 962 C PRO A 68 18.287 -17.257 -1.766 1.00 0.00 C ATOM 963 O PRO A 68 18.007 -17.683 -2.885 1.00 0.00 O ATOM 964 CB PRO A 68 16.747 -17.662 0.179 1.00 0.00 C ATOM 965 CG PRO A 68 17.225 -16.614 1.184 1.00 0.00 C ATOM 966 CD PRO A 68 18.608 -17.124 1.574 1.00 0.00 C ATOM 0 HA PRO A 68 17.965 -19.144 -0.892 1.00 0.00 H new ATOM 0 HB2 PRO A 68 16.030 -17.240 -0.525 1.00 0.00 H new ATOM 0 HB3 PRO A 68 16.251 -18.495 0.678 1.00 0.00 H new ATOM 0 HG2 PRO A 68 17.271 -15.620 0.740 1.00 0.00 H new ATOM 0 HG3 PRO A 68 16.561 -16.548 2.046 1.00 0.00 H new ATOM 0 HD2 PRO A 68 19.292 -16.293 1.747 1.00 0.00 H new ATOM 0 HD3 PRO A 68 18.562 -17.697 2.500 1.00 0.00 H new ATOM 974 N PHE A 69 18.825 -16.052 -1.550 1.00 0.00 N ATOM 975 CA PHE A 69 18.934 -15.017 -2.572 1.00 0.00 C ATOM 976 C PHE A 69 19.744 -15.502 -3.756 1.00 0.00 C ATOM 977 O PHE A 69 19.242 -15.545 -4.874 1.00 0.00 O ATOM 978 CB PHE A 69 19.543 -13.731 -1.989 1.00 0.00 C ATOM 979 CG PHE A 69 18.809 -12.471 -2.407 1.00 0.00 C ATOM 980 CD1 PHE A 69 17.540 -12.180 -1.870 1.00 0.00 C ATOM 981 CD2 PHE A 69 19.368 -11.609 -3.371 1.00 0.00 C ATOM 982 CE1 PHE A 69 16.823 -11.058 -2.322 1.00 0.00 C ATOM 983 CE2 PHE A 69 18.658 -10.475 -3.807 1.00 0.00 C ATOM 984 CZ PHE A 69 17.380 -10.204 -3.289 1.00 0.00 C ATOM 0 H PHE A 69 19.201 -15.769 -0.645 1.00 0.00 H new ATOM 0 HA PHE A 69 17.927 -14.789 -2.922 1.00 0.00 H new ATOM 0 HB2 PHE A 69 19.542 -13.799 -0.901 1.00 0.00 H new ATOM 0 HB3 PHE A 69 20.584 -13.657 -2.303 1.00 0.00 H new ATOM 0 HD1 PHE A 69 17.117 -12.820 -1.110 1.00 0.00 H new ATOM 0 HD2 PHE A 69 20.346 -11.820 -3.777 1.00 0.00 H new ATOM 0 HE1 PHE A 69 15.840 -10.852 -1.924 1.00 0.00 H new ATOM 0 HE2 PHE A 69 19.095 -9.813 -4.540 1.00 0.00 H new ATOM 0 HZ PHE A 69 16.828 -9.342 -3.633 1.00 0.00 H new ATOM 994 N TYR A 70 20.994 -15.873 -3.485 1.00 0.00 N ATOM 995 CA TYR A 70 21.932 -16.244 -4.536 1.00 0.00 C ATOM 996 C TYR A 70 21.375 -17.393 -5.376 1.00 0.00 C ATOM 997 O TYR A 70 21.349 -17.293 -6.601 1.00 0.00 O ATOM 998 CB TYR A 70 23.311 -16.591 -3.965 1.00 0.00 C ATOM 999 CG TYR A 70 24.364 -16.840 -5.035 1.00 0.00 C ATOM 1000 CD1 TYR A 70 24.664 -15.842 -5.987 1.00 0.00 C ATOM 1001 CD2 TYR A 70 25.031 -18.077 -5.096 1.00 0.00 C ATOM 1002 CE1 TYR A 70 25.626 -16.075 -6.985 1.00 0.00 C ATOM 1003 CE2 TYR A 70 26.003 -18.315 -6.084 1.00 0.00 C ATOM 1004 CZ TYR A 70 26.305 -17.313 -7.036 1.00 0.00 C ATOM 1005 OH TYR A 70 27.241 -17.530 -8.002 1.00 0.00 O ATOM 0 H TYR A 70 21.379 -15.924 -2.542 1.00 0.00 H new ATOM 0 HA TYR A 70 22.062 -15.379 -5.187 1.00 0.00 H new ATOM 0 HB2 TYR A 70 23.644 -15.778 -3.321 1.00 0.00 H new ATOM 0 HB3 TYR A 70 23.224 -17.479 -3.338 1.00 0.00 H new ATOM 0 HD1 TYR A 70 24.151 -14.893 -5.948 1.00 0.00 H new ATOM 0 HD2 TYR A 70 24.795 -18.849 -4.379 1.00 0.00 H new ATOM 0 HE1 TYR A 70 25.846 -15.308 -7.713 1.00 0.00 H new ATOM 0 HE2 TYR A 70 26.519 -19.263 -6.116 1.00 0.00 H new ATOM 0 HH TYR A 70 27.616 -18.430 -7.898 1.00 0.00 H new ATOM 1015 N GLU A 71 20.877 -18.453 -4.732 1.00 0.00 N ATOM 1016 CA GLU A 71 20.379 -19.620 -5.447 1.00 0.00 C ATOM 1017 C GLU A 71 19.147 -19.259 -6.281 1.00 0.00 C ATOM 1018 O GLU A 71 19.082 -19.611 -7.461 1.00 0.00 O ATOM 1019 CB GLU A 71 20.070 -20.763 -4.468 1.00 0.00 C ATOM 1020 CG GLU A 71 21.304 -21.170 -3.654 1.00 0.00 C ATOM 1021 CD GLU A 71 21.148 -22.567 -3.026 1.00 0.00 C ATOM 1022 OE1 GLU A 71 20.379 -22.732 -2.051 1.00 0.00 O ATOM 1023 OE2 GLU A 71 21.803 -23.525 -3.498 1.00 0.00 O ATOM 0 H GLU A 71 20.810 -18.522 -3.717 1.00 0.00 H new ATOM 0 HA GLU A 71 21.156 -19.963 -6.130 1.00 0.00 H new ATOM 0 HB2 GLU A 71 19.274 -20.455 -3.790 1.00 0.00 H new ATOM 0 HB3 GLU A 71 19.701 -21.626 -5.022 1.00 0.00 H new ATOM 0 HG2 GLU A 71 22.183 -21.159 -4.299 1.00 0.00 H new ATOM 0 HG3 GLU A 71 21.477 -20.436 -2.867 1.00 0.00 H new ATOM 1030 N ALA A 72 18.191 -18.523 -5.701 1.00 0.00 N ATOM 1031 CA ALA A 72 16.980 -18.130 -6.407 1.00 0.00 C ATOM 1032 C ALA A 72 17.284 -17.183 -7.569 1.00 0.00 C ATOM 1033 O ALA A 72 16.642 -17.290 -8.612 1.00 0.00 O ATOM 1034 CB ALA A 72 15.992 -17.478 -5.439 1.00 0.00 C ATOM 0 H ALA A 72 18.240 -18.189 -4.738 1.00 0.00 H new ATOM 0 HA ALA A 72 16.533 -19.032 -6.824 1.00 0.00 H new ATOM 0 HB1 ALA A 72 15.091 -17.189 -5.979 1.00 0.00 H new ATOM 0 HB2 ALA A 72 15.732 -18.186 -4.652 1.00 0.00 H new ATOM 0 HB3 ALA A 72 16.448 -16.594 -4.994 1.00 0.00 H new ATOM 1040 N LEU A 73 18.258 -16.278 -7.425 1.00 0.00 N ATOM 1041 CA LEU A 73 18.632 -15.338 -8.469 1.00 0.00 C ATOM 1042 C LEU A 73 19.006 -16.099 -9.725 1.00 0.00 C ATOM 1043 O LEU A 73 18.394 -15.875 -10.765 1.00 0.00 O ATOM 1044 CB LEU A 73 19.816 -14.468 -8.025 1.00 0.00 C ATOM 1045 CG LEU A 73 19.428 -13.233 -7.200 1.00 0.00 C ATOM 1046 CD1 LEU A 73 20.706 -12.567 -6.684 1.00 0.00 C ATOM 1047 CD2 LEU A 73 18.616 -12.207 -8.004 1.00 0.00 C ATOM 0 H LEU A 73 18.809 -16.182 -6.572 1.00 0.00 H new ATOM 0 HA LEU A 73 17.781 -14.687 -8.669 1.00 0.00 H new ATOM 0 HB2 LEU A 73 20.500 -15.081 -7.438 1.00 0.00 H new ATOM 0 HB3 LEU A 73 20.361 -14.141 -8.910 1.00 0.00 H new ATOM 0 HG LEU A 73 18.795 -13.571 -6.380 1.00 0.00 H new ATOM 0 HD11 LEU A 73 20.446 -11.687 -6.096 1.00 0.00 H new ATOM 0 HD12 LEU A 73 21.257 -13.271 -6.060 1.00 0.00 H new ATOM 0 HD13 LEU A 73 21.327 -12.268 -7.528 1.00 0.00 H new ATOM 0 HD21 LEU A 73 18.372 -11.357 -7.367 1.00 0.00 H new ATOM 0 HD22 LEU A 73 19.204 -11.865 -8.856 1.00 0.00 H new ATOM 0 HD23 LEU A 73 17.696 -12.670 -8.360 1.00 0.00 H new ATOM 1059 N GLN A 74 19.962 -17.023 -9.632 1.00 0.00 N ATOM 1060 CA GLN A 74 20.414 -17.747 -10.823 1.00 0.00 C ATOM 1061 C GLN A 74 19.339 -18.688 -11.378 1.00 0.00 C ATOM 1062 O GLN A 74 19.421 -19.080 -12.543 1.00 0.00 O ATOM 1063 CB GLN A 74 21.765 -18.467 -10.646 1.00 0.00 C ATOM 1064 CG GLN A 74 22.701 -17.871 -9.594 1.00 0.00 C ATOM 1065 CD GLN A 74 24.101 -18.427 -9.788 1.00 0.00 C ATOM 1066 OE1 GLN A 74 24.558 -19.313 -9.070 1.00 0.00 O ATOM 1067 NE2 GLN A 74 24.775 -17.960 -10.818 1.00 0.00 N ATOM 0 H GLN A 74 20.431 -17.285 -8.765 1.00 0.00 H new ATOM 0 HA GLN A 74 20.590 -16.972 -11.569 1.00 0.00 H new ATOM 0 HB2 GLN A 74 21.570 -19.507 -10.385 1.00 0.00 H new ATOM 0 HB3 GLN A 74 22.282 -18.471 -11.605 1.00 0.00 H new ATOM 0 HG2 GLN A 74 22.715 -16.784 -9.678 1.00 0.00 H new ATOM 0 HG3 GLN A 74 22.339 -18.109 -8.594 1.00 0.00 H new ATOM 0 HE21 GLN A 74 24.373 -17.224 -11.399 1.00 0.00 H new ATOM 0 HE22 GLN A 74 25.699 -18.334 -11.035 1.00 0.00 H new ATOM 1076 N GLU A 75 18.329 -19.043 -10.578 1.00 0.00 N ATOM 1077 CA GLU A 75 17.256 -19.924 -11.012 1.00 0.00 C ATOM 1078 C GLU A 75 16.291 -19.213 -11.972 1.00 0.00 C ATOM 1079 O GLU A 75 15.763 -19.858 -12.880 1.00 0.00 O ATOM 1080 CB GLU A 75 16.529 -20.492 -9.785 1.00 0.00 C ATOM 1081 CG GLU A 75 15.582 -21.648 -10.129 1.00 0.00 C ATOM 1082 CD GLU A 75 14.969 -22.275 -8.864 1.00 0.00 C ATOM 1083 OE1 GLU A 75 13.914 -21.797 -8.390 1.00 0.00 O ATOM 1084 OE2 GLU A 75 15.522 -23.271 -8.342 1.00 0.00 O ATOM 0 H GLU A 75 18.238 -18.725 -9.613 1.00 0.00 H new ATOM 0 HA GLU A 75 17.688 -20.753 -11.573 1.00 0.00 H new ATOM 0 HB2 GLU A 75 17.267 -20.838 -9.061 1.00 0.00 H new ATOM 0 HB3 GLU A 75 15.961 -19.695 -9.306 1.00 0.00 H new ATOM 0 HG2 GLU A 75 14.785 -21.285 -10.778 1.00 0.00 H new ATOM 0 HG3 GLU A 75 16.126 -22.411 -10.687 1.00 0.00 H new ATOM 1091 N GLN A 76 16.085 -17.897 -11.811 1.00 0.00 N ATOM 1092 CA GLN A 76 15.090 -17.139 -12.584 1.00 0.00 C ATOM 1093 C GLN A 76 15.659 -15.955 -13.380 1.00 0.00 C ATOM 1094 O GLN A 76 15.059 -15.594 -14.393 1.00 0.00 O ATOM 1095 CB GLN A 76 13.906 -16.694 -11.700 1.00 0.00 C ATOM 1096 CG GLN A 76 14.294 -16.076 -10.343 1.00 0.00 C ATOM 1097 CD GLN A 76 13.306 -15.030 -9.807 1.00 0.00 C ATOM 1098 OE1 GLN A 76 12.146 -14.950 -10.207 1.00 0.00 O ATOM 1099 NE2 GLN A 76 13.761 -14.190 -8.891 1.00 0.00 N ATOM 0 H GLN A 76 16.604 -17.329 -11.141 1.00 0.00 H new ATOM 0 HA GLN A 76 14.728 -17.842 -13.334 1.00 0.00 H new ATOM 0 HB2 GLN A 76 13.312 -15.968 -12.255 1.00 0.00 H new ATOM 0 HB3 GLN A 76 13.265 -17.557 -11.518 1.00 0.00 H new ATOM 0 HG2 GLN A 76 14.388 -16.876 -9.609 1.00 0.00 H new ATOM 0 HG3 GLN A 76 15.276 -15.613 -10.438 1.00 0.00 H new ATOM 0 HE21 GLN A 76 14.725 -14.264 -8.565 1.00 0.00 H new ATOM 0 HE22 GLN A 76 13.148 -13.469 -8.511 1.00 0.00 H new ATOM 1108 N LYS A 77 16.796 -15.379 -12.965 1.00 0.00 N ATOM 1109 CA LYS A 77 17.463 -14.202 -13.551 1.00 0.00 C ATOM 1110 C LYS A 77 16.459 -13.198 -14.155 1.00 0.00 C ATOM 1111 O LYS A 77 16.440 -13.020 -15.377 1.00 0.00 O ATOM 1112 CB LYS A 77 18.563 -14.650 -14.531 1.00 0.00 C ATOM 1113 CG LYS A 77 19.682 -15.420 -13.815 1.00 0.00 C ATOM 1114 CD LYS A 77 20.789 -15.933 -14.745 1.00 0.00 C ATOM 1115 CE LYS A 77 20.301 -17.101 -15.608 1.00 0.00 C ATOM 1116 NZ LYS A 77 21.372 -17.652 -16.475 1.00 0.00 N ATOM 0 H LYS A 77 17.308 -15.743 -12.162 1.00 0.00 H new ATOM 0 HA LYS A 77 17.955 -13.647 -12.753 1.00 0.00 H new ATOM 0 HB2 LYS A 77 18.126 -15.280 -15.306 1.00 0.00 H new ATOM 0 HB3 LYS A 77 18.984 -13.777 -15.030 1.00 0.00 H new ATOM 0 HG2 LYS A 77 20.128 -14.772 -13.061 1.00 0.00 H new ATOM 0 HG3 LYS A 77 19.244 -16.268 -13.288 1.00 0.00 H new ATOM 0 HD2 LYS A 77 21.130 -15.122 -15.388 1.00 0.00 H new ATOM 0 HD3 LYS A 77 21.646 -16.251 -14.151 1.00 0.00 H new ATOM 0 HE2 LYS A 77 19.918 -17.891 -14.962 1.00 0.00 H new ATOM 0 HE3 LYS A 77 19.470 -16.767 -16.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 20.992 -18.439 -17.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 21.721 -16.907 -17.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 22.155 -17.996 -15.883 1.00 0.00 H new ATOM 1130 N PRO A 78 15.569 -12.607 -13.329 1.00 0.00 N ATOM 1131 CA PRO A 78 14.444 -11.818 -13.812 1.00 0.00 C ATOM 1132 C PRO A 78 14.873 -10.564 -14.564 1.00 0.00 C ATOM 1133 O PRO A 78 16.007 -10.098 -14.463 1.00 0.00 O ATOM 1134 CB PRO A 78 13.591 -11.470 -12.593 1.00 0.00 C ATOM 1135 CG PRO A 78 14.535 -11.643 -11.408 1.00 0.00 C ATOM 1136 CD PRO A 78 15.547 -12.685 -11.876 1.00 0.00 C ATOM 0 HA PRO A 78 13.877 -12.400 -14.539 1.00 0.00 H new ATOM 0 HB2 PRO A 78 13.210 -10.450 -12.652 1.00 0.00 H new ATOM 0 HB3 PRO A 78 12.726 -12.129 -12.512 1.00 0.00 H new ATOM 0 HG2 PRO A 78 15.023 -10.704 -11.149 1.00 0.00 H new ATOM 0 HG3 PRO A 78 14.000 -11.980 -10.520 1.00 0.00 H new ATOM 0 HD2 PRO A 78 16.534 -12.483 -11.461 1.00 0.00 H new ATOM 0 HD3 PRO A 78 15.260 -13.683 -11.544 1.00 0.00 H new ATOM 1144 N ASP A 79 13.914 -9.995 -15.290 1.00 0.00 N ATOM 1145 CA ASP A 79 14.113 -8.850 -16.178 1.00 0.00 C ATOM 1146 C ASP A 79 14.148 -7.539 -15.385 1.00 0.00 C ATOM 1147 O ASP A 79 13.262 -6.690 -15.487 1.00 0.00 O ATOM 1148 CB ASP A 79 13.054 -8.847 -17.289 1.00 0.00 C ATOM 1149 CG ASP A 79 13.248 -7.685 -18.279 1.00 0.00 C ATOM 1150 OD1 ASP A 79 14.384 -7.180 -18.431 1.00 0.00 O ATOM 1151 OD2 ASP A 79 12.262 -7.296 -18.945 1.00 0.00 O ATOM 0 H ASP A 79 12.949 -10.326 -15.277 1.00 0.00 H new ATOM 0 HA ASP A 79 15.085 -8.940 -16.663 1.00 0.00 H new ATOM 0 HB2 ASP A 79 13.095 -9.793 -17.830 1.00 0.00 H new ATOM 0 HB3 ASP A 79 12.062 -8.779 -16.842 1.00 0.00 H new ATOM 1156 N LEU A 80 15.172 -7.394 -14.543 1.00 0.00 N ATOM 1157 CA LEU A 80 15.401 -6.250 -13.658 1.00 0.00 C ATOM 1158 C LEU A 80 15.780 -4.962 -14.421 1.00 0.00 C ATOM 1159 O LEU A 80 16.290 -4.017 -13.825 1.00 0.00 O ATOM 1160 CB LEU A 80 16.527 -6.597 -12.661 1.00 0.00 C ATOM 1161 CG LEU A 80 16.259 -7.424 -11.378 1.00 0.00 C ATOM 1162 CD1 LEU A 80 14.804 -7.824 -11.150 1.00 0.00 C ATOM 1163 CD2 LEU A 80 17.158 -8.658 -11.314 1.00 0.00 C ATOM 0 H LEU A 80 15.899 -8.104 -14.455 1.00 0.00 H new ATOM 0 HA LEU A 80 14.463 -6.053 -13.139 1.00 0.00 H new ATOM 0 HB2 LEU A 80 17.293 -7.130 -13.224 1.00 0.00 H new ATOM 0 HB3 LEU A 80 16.966 -5.652 -12.341 1.00 0.00 H new ATOM 0 HG LEU A 80 16.504 -6.740 -10.566 1.00 0.00 H new ATOM 0 HD11 LEU A 80 14.725 -8.398 -10.227 1.00 0.00 H new ATOM 0 HD12 LEU A 80 14.188 -6.928 -11.074 1.00 0.00 H new ATOM 0 HD13 LEU A 80 14.458 -8.432 -11.986 1.00 0.00 H new ATOM 0 HD21 LEU A 80 16.945 -9.216 -10.402 1.00 0.00 H new ATOM 0 HD22 LEU A 80 16.968 -9.292 -12.180 1.00 0.00 H new ATOM 0 HD23 LEU A 80 18.203 -8.347 -11.314 1.00 0.00 H new ATOM 1175 N SER A 81 15.559 -4.875 -15.729 1.00 0.00 N ATOM 1176 CA SER A 81 15.966 -3.765 -16.587 1.00 0.00 C ATOM 1177 C SER A 81 15.235 -2.451 -16.253 1.00 0.00 C ATOM 1178 O SER A 81 15.509 -1.411 -16.856 1.00 0.00 O ATOM 1179 CB SER A 81 15.765 -4.173 -18.053 1.00 0.00 C ATOM 1180 OG SER A 81 14.440 -4.604 -18.292 1.00 0.00 O ATOM 0 H SER A 81 15.070 -5.608 -16.243 1.00 0.00 H new ATOM 0 HA SER A 81 17.021 -3.559 -16.407 1.00 0.00 H new ATOM 0 HB2 SER A 81 15.997 -3.329 -18.702 1.00 0.00 H new ATOM 0 HB3 SER A 81 16.461 -4.972 -18.308 1.00 0.00 H new ATOM 0 HG SER A 81 14.446 -5.545 -18.566 1.00 0.00 H new ATOM 1186 N ALA A 82 14.314 -2.500 -15.285 1.00 0.00 N ATOM 1187 CA ALA A 82 13.494 -1.389 -14.821 1.00 0.00 C ATOM 1188 C ALA A 82 13.672 -1.174 -13.310 1.00 0.00 C ATOM 1189 O ALA A 82 12.883 -0.451 -12.696 1.00 0.00 O ATOM 1190 CB ALA A 82 12.037 -1.665 -15.203 1.00 0.00 C ATOM 0 H ALA A 82 14.114 -3.364 -14.781 1.00 0.00 H new ATOM 0 HA ALA A 82 13.809 -0.462 -15.300 1.00 0.00 H new ATOM 0 HB1 ALA A 82 11.409 -0.842 -14.862 1.00 0.00 H new ATOM 0 HB2 ALA A 82 11.956 -1.759 -16.286 1.00 0.00 H new ATOM 0 HB3 ALA A 82 11.707 -2.591 -14.733 1.00 0.00 H new ATOM 1196 N VAL A 83 14.683 -1.796 -12.696 1.00 0.00 N ATOM 1197 CA VAL A 83 15.009 -1.586 -11.286 1.00 0.00 C ATOM 1198 C VAL A 83 16.515 -1.397 -11.094 1.00 0.00 C ATOM 1199 O VAL A 83 17.327 -1.793 -11.929 1.00 0.00 O ATOM 1200 CB VAL A 83 14.377 -2.699 -10.419 1.00 0.00 C ATOM 1201 CG1 VAL A 83 14.664 -4.114 -10.921 1.00 0.00 C ATOM 1202 CG2 VAL A 83 14.746 -2.685 -8.933 1.00 0.00 C ATOM 0 H VAL A 83 15.298 -2.460 -13.165 1.00 0.00 H new ATOM 0 HA VAL A 83 14.565 -0.654 -10.936 1.00 0.00 H new ATOM 0 HB VAL A 83 13.321 -2.451 -10.521 1.00 0.00 H new ATOM 0 HG11 VAL A 83 14.187 -4.838 -10.260 1.00 0.00 H new ATOM 0 HG12 VAL A 83 14.269 -4.229 -11.931 1.00 0.00 H new ATOM 0 HG13 VAL A 83 15.740 -4.285 -10.931 1.00 0.00 H new ATOM 0 HG21 VAL A 83 14.245 -3.510 -8.426 1.00 0.00 H new ATOM 0 HG22 VAL A 83 15.825 -2.794 -8.825 1.00 0.00 H new ATOM 0 HG23 VAL A 83 14.431 -1.741 -8.489 1.00 0.00 H new ATOM 1212 N ARG A 84 16.887 -0.780 -9.975 1.00 0.00 N ATOM 1213 CA ARG A 84 18.250 -0.682 -9.489 1.00 0.00 C ATOM 1214 C ARG A 84 18.253 -1.149 -8.036 1.00 0.00 C ATOM 1215 O ARG A 84 17.216 -1.068 -7.369 1.00 0.00 O ATOM 1216 CB ARG A 84 18.764 0.754 -9.670 1.00 0.00 C ATOM 1217 CG ARG A 84 18.016 1.815 -8.848 1.00 0.00 C ATOM 1218 CD ARG A 84 18.594 3.212 -9.112 1.00 0.00 C ATOM 1219 NE ARG A 84 18.544 4.034 -7.887 1.00 0.00 N ATOM 1220 CZ ARG A 84 17.715 5.060 -7.648 1.00 0.00 C ATOM 1221 NH1 ARG A 84 16.913 5.520 -8.606 1.00 0.00 N ATOM 1222 NH2 ARG A 84 17.670 5.618 -6.442 1.00 0.00 N ATOM 0 H ARG A 84 16.216 -0.318 -9.362 1.00 0.00 H new ATOM 0 HA ARG A 84 18.932 -1.317 -10.054 1.00 0.00 H new ATOM 0 HB2 ARG A 84 19.820 0.784 -9.400 1.00 0.00 H new ATOM 0 HB3 ARG A 84 18.697 1.019 -10.725 1.00 0.00 H new ATOM 0 HG2 ARG A 84 16.957 1.800 -9.104 1.00 0.00 H new ATOM 0 HG3 ARG A 84 18.091 1.579 -7.786 1.00 0.00 H new ATOM 0 HD2 ARG A 84 19.624 3.126 -9.457 1.00 0.00 H new ATOM 0 HD3 ARG A 84 18.031 3.700 -9.907 1.00 0.00 H new ATOM 0 HE ARG A 84 19.207 3.798 -7.148 1.00 0.00 H new ATOM 0 HH11 ARG A 84 16.926 5.091 -9.531 1.00 0.00 H new ATOM 0 HH12 ARG A 84 16.286 6.301 -8.415 1.00 0.00 H new ATOM 0 HH21 ARG A 84 18.268 5.266 -5.694 1.00 0.00 H new ATOM 0 HH22 ARG A 84 17.038 6.399 -6.264 1.00 0.00 H new ATOM 1236 N PHE A 85 19.393 -1.633 -7.553 1.00 0.00 N ATOM 1237 CA PHE A 85 19.546 -2.115 -6.188 1.00 0.00 C ATOM 1238 C PHE A 85 20.508 -1.185 -5.451 1.00 0.00 C ATOM 1239 O PHE A 85 21.210 -0.374 -6.066 1.00 0.00 O ATOM 1240 CB PHE A 85 19.976 -3.593 -6.149 1.00 0.00 C ATOM 1241 CG PHE A 85 21.369 -3.932 -6.654 1.00 0.00 C ATOM 1242 CD1 PHE A 85 21.557 -4.275 -8.005 1.00 0.00 C ATOM 1243 CD2 PHE A 85 22.460 -4.000 -5.766 1.00 0.00 C ATOM 1244 CE1 PHE A 85 22.819 -4.679 -8.473 1.00 0.00 C ATOM 1245 CE2 PHE A 85 23.725 -4.407 -6.231 1.00 0.00 C ATOM 1246 CZ PHE A 85 23.903 -4.751 -7.583 1.00 0.00 C ATOM 0 H PHE A 85 20.247 -1.702 -8.107 1.00 0.00 H new ATOM 0 HA PHE A 85 18.585 -2.091 -5.674 1.00 0.00 H new ATOM 0 HB2 PHE A 85 19.899 -3.939 -5.118 1.00 0.00 H new ATOM 0 HB3 PHE A 85 19.257 -4.168 -6.733 1.00 0.00 H new ATOM 0 HD1 PHE A 85 20.723 -4.227 -8.690 1.00 0.00 H new ATOM 0 HD2 PHE A 85 22.326 -3.739 -4.726 1.00 0.00 H new ATOM 0 HE1 PHE A 85 22.955 -4.933 -9.514 1.00 0.00 H new ATOM 0 HE2 PHE A 85 24.560 -4.455 -5.548 1.00 0.00 H new ATOM 0 HZ PHE A 85 24.872 -5.070 -7.936 1.00 0.00 H new ATOM 1256 N GLY A 86 20.570 -1.326 -4.133 1.00 0.00 N ATOM 1257 CA GLY A 86 21.570 -0.693 -3.292 1.00 0.00 C ATOM 1258 C GLY A 86 22.029 -1.755 -2.310 1.00 0.00 C ATOM 1259 O GLY A 86 21.206 -2.338 -1.598 1.00 0.00 O ATOM 0 H GLY A 86 19.908 -1.899 -3.609 1.00 0.00 H new ATOM 0 HA2 GLY A 86 22.406 -0.327 -3.889 1.00 0.00 H new ATOM 0 HA3 GLY A 86 21.151 0.167 -2.769 1.00 0.00 H new ATOM 1263 N ALA A 87 23.323 -2.063 -2.344 1.00 0.00 N ATOM 1264 CA ALA A 87 23.931 -3.059 -1.482 1.00 0.00 C ATOM 1265 C ALA A 87 24.288 -2.386 -0.161 1.00 0.00 C ATOM 1266 O ALA A 87 24.885 -1.306 -0.168 1.00 0.00 O ATOM 1267 CB ALA A 87 25.181 -3.593 -2.182 1.00 0.00 C ATOM 0 H ALA A 87 23.983 -1.619 -2.982 1.00 0.00 H new ATOM 0 HA ALA A 87 23.255 -3.891 -1.284 1.00 0.00 H new ATOM 0 HB1 ALA A 87 25.657 -4.345 -1.553 1.00 0.00 H new ATOM 0 HB2 ALA A 87 24.901 -4.042 -3.135 1.00 0.00 H new ATOM 0 HB3 ALA A 87 25.878 -2.773 -2.358 1.00 0.00 H new ATOM 1273 N ILE A 88 23.955 -3.021 0.960 1.00 0.00 N ATOM 1274 CA ILE A 88 24.084 -2.448 2.292 1.00 0.00 C ATOM 1275 C ILE A 88 24.745 -3.516 3.165 1.00 0.00 C ATOM 1276 O ILE A 88 24.297 -4.663 3.188 1.00 0.00 O ATOM 1277 CB ILE A 88 22.688 -2.022 2.818 1.00 0.00 C ATOM 1278 CG1 ILE A 88 21.950 -1.075 1.836 1.00 0.00 C ATOM 1279 CG2 ILE A 88 22.808 -1.414 4.226 1.00 0.00 C ATOM 1280 CD1 ILE A 88 20.616 -0.515 2.341 1.00 0.00 C ATOM 0 H ILE A 88 23.580 -3.969 0.965 1.00 0.00 H new ATOM 0 HA ILE A 88 24.697 -1.547 2.298 1.00 0.00 H new ATOM 0 HB ILE A 88 22.072 -2.919 2.888 1.00 0.00 H new ATOM 0 HG12 ILE A 88 22.609 -0.240 1.599 1.00 0.00 H new ATOM 0 HG13 ILE A 88 21.770 -1.613 0.905 1.00 0.00 H new ATOM 0 HG21 ILE A 88 21.820 -1.120 4.581 1.00 0.00 H new ATOM 0 HG22 ILE A 88 23.233 -2.152 4.906 1.00 0.00 H new ATOM 0 HG23 ILE A 88 23.456 -0.538 4.190 1.00 0.00 H new ATOM 0 HD11 ILE A 88 20.183 0.134 1.580 1.00 0.00 H new ATOM 0 HD12 ILE A 88 19.932 -1.337 2.549 1.00 0.00 H new ATOM 0 HD13 ILE A 88 20.784 0.057 3.253 1.00 0.00 H new ATOM 1292 N GLY A 89 25.841 -3.161 3.840 1.00 0.00 N ATOM 1293 CA GLY A 89 26.610 -4.047 4.718 1.00 0.00 C ATOM 1294 C GLY A 89 27.484 -5.054 3.958 1.00 0.00 C ATOM 1295 O GLY A 89 28.434 -5.596 4.525 1.00 0.00 O ATOM 0 H GLY A 89 26.230 -2.219 3.789 1.00 0.00 H new ATOM 0 HA2 GLY A 89 27.245 -3.442 5.365 1.00 0.00 H new ATOM 0 HA3 GLY A 89 25.922 -4.591 5.365 1.00 0.00 H new ATOM 1299 N ILE A 90 27.175 -5.276 2.678 1.00 0.00 N ATOM 1300 CA ILE A 90 27.885 -6.115 1.723 1.00 0.00 C ATOM 1301 C ILE A 90 29.398 -5.841 1.784 1.00 0.00 C ATOM 1302 O ILE A 90 29.837 -4.699 1.933 1.00 0.00 O ATOM 1303 CB ILE A 90 27.223 -5.870 0.340 1.00 0.00 C ATOM 1304 CG1 ILE A 90 25.875 -6.627 0.210 1.00 0.00 C ATOM 1305 CG2 ILE A 90 28.113 -6.119 -0.889 1.00 0.00 C ATOM 1306 CD1 ILE A 90 25.961 -8.155 0.087 1.00 0.00 C ATOM 0 H ILE A 90 26.357 -4.837 2.255 1.00 0.00 H new ATOM 0 HA ILE A 90 27.804 -7.178 1.950 1.00 0.00 H new ATOM 0 HB ILE A 90 27.042 -4.795 0.330 1.00 0.00 H new ATOM 0 HG12 ILE A 90 25.263 -6.388 1.080 1.00 0.00 H new ATOM 0 HG13 ILE A 90 25.350 -6.243 -0.664 1.00 0.00 H new ATOM 0 HG21 ILE A 90 27.545 -5.916 -1.797 1.00 0.00 H new ATOM 0 HG22 ILE A 90 28.981 -5.461 -0.849 1.00 0.00 H new ATOM 0 HG23 ILE A 90 28.445 -7.157 -0.893 1.00 0.00 H new ATOM 0 HD11 ILE A 90 24.957 -8.570 0.003 1.00 0.00 H new ATOM 0 HD12 ILE A 90 26.538 -8.417 -0.800 1.00 0.00 H new ATOM 0 HD13 ILE A 90 26.450 -8.564 0.971 1.00 0.00 H new ATOM 1318 N GLY A 91 30.187 -6.909 1.638 1.00 0.00 N ATOM 1319 CA GLY A 91 31.647 -6.905 1.639 1.00 0.00 C ATOM 1320 C GLY A 91 32.208 -7.519 0.352 1.00 0.00 C ATOM 1321 O GLY A 91 33.387 -7.857 0.285 1.00 0.00 O ATOM 0 H GLY A 91 29.803 -7.845 1.510 1.00 0.00 H new ATOM 0 HA2 GLY A 91 32.010 -5.882 1.744 1.00 0.00 H new ATOM 0 HA3 GLY A 91 32.013 -7.464 2.500 1.00 0.00 H new ATOM 1325 N SER A 92 31.368 -7.672 -0.676 1.00 0.00 N ATOM 1326 CA SER A 92 31.748 -8.140 -2.001 1.00 0.00 C ATOM 1327 C SER A 92 32.708 -7.173 -2.709 1.00 0.00 C ATOM 1328 O SER A 92 33.382 -7.571 -3.660 1.00 0.00 O ATOM 1329 CB SER A 92 30.474 -8.314 -2.823 1.00 0.00 C ATOM 1330 OG SER A 92 29.602 -9.236 -2.198 1.00 0.00 O ATOM 0 H SER A 92 30.372 -7.465 -0.600 1.00 0.00 H new ATOM 0 HA SER A 92 32.280 -9.086 -1.900 1.00 0.00 H new ATOM 0 HB2 SER A 92 29.974 -7.352 -2.937 1.00 0.00 H new ATOM 0 HB3 SER A 92 30.725 -8.664 -3.824 1.00 0.00 H new ATOM 0 HG SER A 92 29.672 -10.106 -2.643 1.00 0.00 H new ATOM 1336 N ARG A 93 32.775 -5.913 -2.259 1.00 0.00 N ATOM 1337 CA ARG A 93 33.664 -4.875 -2.765 1.00 0.00 C ATOM 1338 C ARG A 93 33.834 -3.806 -1.689 1.00 0.00 C ATOM 1339 O ARG A 93 33.079 -3.784 -0.718 1.00 0.00 O ATOM 1340 CB ARG A 93 33.095 -4.275 -4.065 1.00 0.00 C ATOM 1341 CG ARG A 93 31.738 -3.560 -3.903 1.00 0.00 C ATOM 1342 CD ARG A 93 31.110 -3.224 -5.261 1.00 0.00 C ATOM 1343 NE ARG A 93 30.569 -4.444 -5.873 1.00 0.00 N ATOM 1344 CZ ARG A 93 31.129 -5.222 -6.802 1.00 0.00 C ATOM 1345 NH1 ARG A 93 32.160 -4.818 -7.540 1.00 0.00 N ATOM 1346 NH2 ARG A 93 30.633 -6.439 -6.947 1.00 0.00 N ATOM 0 H ARG A 93 32.182 -5.581 -1.498 1.00 0.00 H new ATOM 0 HA ARG A 93 34.640 -5.300 -2.999 1.00 0.00 H new ATOM 0 HB2 ARG A 93 33.818 -3.566 -4.469 1.00 0.00 H new ATOM 0 HB3 ARG A 93 32.985 -5.072 -4.800 1.00 0.00 H new ATOM 0 HG2 ARG A 93 31.058 -4.194 -3.334 1.00 0.00 H new ATOM 0 HG3 ARG A 93 31.875 -2.644 -3.329 1.00 0.00 H new ATOM 0 HD2 ARG A 93 30.317 -2.488 -5.133 1.00 0.00 H new ATOM 0 HD3 ARG A 93 31.857 -2.777 -5.917 1.00 0.00 H new ATOM 0 HE ARG A 93 29.647 -4.734 -5.547 1.00 0.00 H new ATOM 0 HH11 ARG A 93 32.549 -3.885 -7.405 1.00 0.00 H new ATOM 0 HH12 ARG A 93 32.561 -5.442 -8.241 1.00 0.00 H new ATOM 0 HH21 ARG A 93 29.856 -6.746 -6.362 1.00 0.00 H new ATOM 0 HH22 ARG A 93 31.027 -7.071 -7.644 1.00 0.00 H new ATOM 1360 N GLU A 94 34.819 -2.931 -1.892 1.00 0.00 N ATOM 1361 CA GLU A 94 35.133 -1.680 -1.184 1.00 0.00 C ATOM 1362 C GLU A 94 35.735 -1.905 0.201 1.00 0.00 C ATOM 1363 O GLU A 94 36.493 -1.065 0.691 1.00 0.00 O ATOM 1364 CB GLU A 94 33.911 -0.759 -1.085 1.00 0.00 C ATOM 1365 CG GLU A 94 33.442 -0.214 -2.442 1.00 0.00 C ATOM 1366 CD GLU A 94 32.066 0.452 -2.321 1.00 0.00 C ATOM 1367 OE1 GLU A 94 31.912 1.360 -1.476 1.00 0.00 O ATOM 1368 OE2 GLU A 94 31.127 0.053 -3.047 1.00 0.00 O ATOM 0 H GLU A 94 35.494 -3.096 -2.639 1.00 0.00 H new ATOM 0 HA GLU A 94 35.894 -1.189 -1.790 1.00 0.00 H new ATOM 0 HB2 GLU A 94 33.091 -1.306 -0.619 1.00 0.00 H new ATOM 0 HB3 GLU A 94 34.149 0.078 -0.429 1.00 0.00 H new ATOM 0 HG2 GLU A 94 34.167 0.507 -2.818 1.00 0.00 H new ATOM 0 HG3 GLU A 94 33.394 -1.026 -3.167 1.00 0.00 H new ATOM 1375 N TYR A 95 35.411 -3.032 0.826 1.00 0.00 N ATOM 1376 CA TYR A 95 35.778 -3.336 2.204 1.00 0.00 C ATOM 1377 C TYR A 95 35.828 -4.846 2.438 1.00 0.00 C ATOM 1378 O TYR A 95 34.934 -5.569 1.997 1.00 0.00 O ATOM 1379 CB TYR A 95 34.756 -2.690 3.155 1.00 0.00 C ATOM 1380 CG TYR A 95 35.098 -2.862 4.623 1.00 0.00 C ATOM 1381 CD1 TYR A 95 36.126 -2.089 5.196 1.00 0.00 C ATOM 1382 CD2 TYR A 95 34.409 -3.805 5.409 1.00 0.00 C ATOM 1383 CE1 TYR A 95 36.457 -2.245 6.553 1.00 0.00 C ATOM 1384 CE2 TYR A 95 34.733 -3.966 6.767 1.00 0.00 C ATOM 1385 CZ TYR A 95 35.752 -3.175 7.350 1.00 0.00 C ATOM 1386 OH TYR A 95 36.050 -3.285 8.673 1.00 0.00 O ATOM 0 H TYR A 95 34.874 -3.775 0.379 1.00 0.00 H new ATOM 0 HA TYR A 95 36.771 -2.932 2.399 1.00 0.00 H new ATOM 0 HB2 TYR A 95 34.685 -1.626 2.930 1.00 0.00 H new ATOM 0 HB3 TYR A 95 33.773 -3.122 2.967 1.00 0.00 H new ATOM 0 HD1 TYR A 95 36.662 -1.373 4.590 1.00 0.00 H new ATOM 0 HD2 TYR A 95 33.629 -4.407 4.967 1.00 0.00 H new ATOM 0 HE1 TYR A 95 37.250 -1.654 6.987 1.00 0.00 H new ATOM 0 HE2 TYR A 95 34.205 -4.693 7.366 1.00 0.00 H new ATOM 0 HH TYR A 95 35.314 -3.735 9.138 1.00 0.00 H new ATOM 1396 N ASP A 96 36.854 -5.279 3.182 1.00 0.00 N ATOM 1397 CA ASP A 96 37.110 -6.638 3.676 1.00 0.00 C ATOM 1398 C ASP A 96 36.750 -7.754 2.684 1.00 0.00 C ATOM 1399 O ASP A 96 36.094 -8.742 3.024 1.00 0.00 O ATOM 1400 CB ASP A 96 36.496 -6.834 5.072 1.00 0.00 C ATOM 1401 CG ASP A 96 37.005 -8.124 5.745 1.00 0.00 C ATOM 1402 OD1 ASP A 96 38.224 -8.409 5.686 1.00 0.00 O ATOM 1403 OD2 ASP A 96 36.203 -8.819 6.406 1.00 0.00 O ATOM 0 H ASP A 96 37.587 -4.634 3.478 1.00 0.00 H new ATOM 0 HA ASP A 96 38.191 -6.734 3.775 1.00 0.00 H new ATOM 0 HB2 ASP A 96 36.739 -5.976 5.700 1.00 0.00 H new ATOM 0 HB3 ASP A 96 35.410 -6.871 4.989 1.00 0.00 H new ATOM 1408 N THR A 97 37.160 -7.567 1.430 1.00 0.00 N ATOM 1409 CA THR A 97 37.032 -8.537 0.351 1.00 0.00 C ATOM 1410 C THR A 97 37.908 -9.778 0.588 1.00 0.00 C ATOM 1411 O THR A 97 38.803 -9.788 1.441 1.00 0.00 O ATOM 1412 CB THR A 97 37.395 -7.840 -0.984 1.00 0.00 C ATOM 1413 OG1 THR A 97 38.280 -6.739 -0.808 1.00 0.00 O ATOM 1414 CG2 THR A 97 36.136 -7.310 -1.665 1.00 0.00 C ATOM 0 H THR A 97 37.607 -6.701 1.130 1.00 0.00 H new ATOM 0 HA THR A 97 36.003 -8.893 0.313 1.00 0.00 H new ATOM 0 HB THR A 97 37.889 -8.597 -1.593 1.00 0.00 H new ATOM 0 HG1 THR A 97 38.478 -6.336 -1.679 1.00 0.00 H new ATOM 0 HG21 THR A 97 36.407 -6.823 -2.602 1.00 0.00 H new ATOM 0 HG22 THR A 97 35.457 -8.138 -1.869 1.00 0.00 H new ATOM 0 HG23 THR A 97 35.644 -6.590 -1.011 1.00 0.00 H new ATOM 1422 N PHE A 98 37.683 -10.809 -0.229 1.00 0.00 N ATOM 1423 CA PHE A 98 38.507 -12.002 -0.348 1.00 0.00 C ATOM 1424 C PHE A 98 38.441 -12.444 -1.812 1.00 0.00 C ATOM 1425 O PHE A 98 37.489 -12.099 -2.521 1.00 0.00 O ATOM 1426 CB PHE A 98 37.968 -13.096 0.587 1.00 0.00 C ATOM 1427 CG PHE A 98 38.759 -14.390 0.572 1.00 0.00 C ATOM 1428 CD1 PHE A 98 40.006 -14.462 1.225 1.00 0.00 C ATOM 1429 CD2 PHE A 98 38.264 -15.518 -0.113 1.00 0.00 C ATOM 1430 CE1 PHE A 98 40.752 -15.653 1.190 1.00 0.00 C ATOM 1431 CE2 PHE A 98 39.012 -16.708 -0.147 1.00 0.00 C ATOM 1432 CZ PHE A 98 40.257 -16.777 0.504 1.00 0.00 C ATOM 0 H PHE A 98 36.878 -10.830 -0.855 1.00 0.00 H new ATOM 0 HA PHE A 98 39.541 -11.808 -0.061 1.00 0.00 H new ATOM 0 HB2 PHE A 98 37.951 -12.708 1.606 1.00 0.00 H new ATOM 0 HB3 PHE A 98 36.936 -13.314 0.312 1.00 0.00 H new ATOM 0 HD1 PHE A 98 40.389 -13.601 1.753 1.00 0.00 H new ATOM 0 HD2 PHE A 98 37.308 -15.468 -0.613 1.00 0.00 H new ATOM 0 HE1 PHE A 98 41.707 -15.705 1.691 1.00 0.00 H new ATOM 0 HE2 PHE A 98 38.630 -17.570 -0.674 1.00 0.00 H new ATOM 0 HZ PHE A 98 40.832 -17.691 0.477 1.00 0.00 H new ATOM 1442 N CYS A 99 39.432 -13.212 -2.264 1.00 0.00 N ATOM 1443 CA CYS A 99 39.493 -13.779 -3.607 1.00 0.00 C ATOM 1444 C CYS A 99 38.529 -14.974 -3.710 1.00 0.00 C ATOM 1445 O CYS A 99 38.967 -16.125 -3.797 1.00 0.00 O ATOM 1446 CB CYS A 99 40.946 -14.170 -3.934 1.00 0.00 C ATOM 1447 SG CYS A 99 42.047 -12.728 -3.800 1.00 0.00 S ATOM 0 H CYS A 99 40.236 -13.463 -1.688 1.00 0.00 H new ATOM 0 HA CYS A 99 39.176 -13.041 -4.344 1.00 0.00 H new ATOM 0 HB2 CYS A 99 41.279 -14.953 -3.252 1.00 0.00 H new ATOM 0 HB3 CYS A 99 40.999 -14.582 -4.942 1.00 0.00 H new ATOM 0 HG CYS A 99 43.266 -13.085 -4.078 1.00 0.00 H new ATOM 1453 N GLY A 100 37.220 -14.714 -3.649 1.00 0.00 N ATOM 1454 CA GLY A 100 36.185 -15.741 -3.643 1.00 0.00 C ATOM 1455 C GLY A 100 34.921 -15.283 -4.363 1.00 0.00 C ATOM 1456 O GLY A 100 34.857 -14.175 -4.901 1.00 0.00 O ATOM 0 H GLY A 100 36.848 -13.766 -3.602 1.00 0.00 H new ATOM 0 HA2 GLY A 100 36.567 -16.643 -4.120 1.00 0.00 H new ATOM 0 HA3 GLY A 100 35.941 -16.004 -2.614 1.00 0.00 H new ATOM 1460 N ALA A 101 33.906 -16.152 -4.368 1.00 0.00 N ATOM 1461 CA ALA A 101 32.668 -16.001 -5.134 1.00 0.00 C ATOM 1462 C ALA A 101 31.766 -14.846 -4.667 1.00 0.00 C ATOM 1463 O ALA A 101 30.711 -14.636 -5.260 1.00 0.00 O ATOM 1464 CB ALA A 101 31.899 -17.329 -5.084 1.00 0.00 C ATOM 0 H ALA A 101 33.926 -17.011 -3.818 1.00 0.00 H new ATOM 0 HA ALA A 101 32.954 -15.743 -6.154 1.00 0.00 H new ATOM 0 HB1 ALA A 101 30.973 -17.234 -5.650 1.00 0.00 H new ATOM 0 HB2 ALA A 101 32.511 -18.120 -5.518 1.00 0.00 H new ATOM 0 HB3 ALA A 101 31.667 -17.576 -4.048 1.00 0.00 H new ATOM 1470 N ILE A 102 32.146 -14.103 -3.625 1.00 0.00 N ATOM 1471 CA ILE A 102 31.350 -13.040 -3.009 1.00 0.00 C ATOM 1472 C ILE A 102 30.879 -11.972 -4.014 1.00 0.00 C ATOM 1473 O ILE A 102 29.806 -11.393 -3.844 1.00 0.00 O ATOM 1474 CB ILE A 102 32.138 -12.432 -1.822 1.00 0.00 C ATOM 1475 CG1 ILE A 102 33.456 -11.750 -2.269 1.00 0.00 C ATOM 1476 CG2 ILE A 102 32.386 -13.522 -0.757 1.00 0.00 C ATOM 1477 CD1 ILE A 102 34.255 -11.121 -1.125 1.00 0.00 C ATOM 0 H ILE A 102 33.050 -14.230 -3.171 1.00 0.00 H new ATOM 0 HA ILE A 102 30.429 -13.484 -2.630 1.00 0.00 H new ATOM 0 HB ILE A 102 31.533 -11.639 -1.383 1.00 0.00 H new ATOM 0 HG12 ILE A 102 34.082 -12.488 -2.772 1.00 0.00 H new ATOM 0 HG13 ILE A 102 33.222 -10.978 -3.002 1.00 0.00 H new ATOM 0 HG21 ILE A 102 32.940 -13.095 0.079 1.00 0.00 H new ATOM 0 HG22 ILE A 102 31.430 -13.906 -0.400 1.00 0.00 H new ATOM 0 HG23 ILE A 102 32.962 -14.336 -1.197 1.00 0.00 H new ATOM 0 HD11 ILE A 102 35.162 -10.665 -1.522 1.00 0.00 H new ATOM 0 HD12 ILE A 102 33.650 -10.358 -0.635 1.00 0.00 H new ATOM 0 HD13 ILE A 102 34.523 -11.891 -0.402 1.00 0.00 H new ATOM 1489 N ASP A 103 31.651 -11.717 -5.076 1.00 0.00 N ATOM 1490 CA ASP A 103 31.292 -10.771 -6.137 1.00 0.00 C ATOM 1491 C ASP A 103 30.089 -11.245 -6.960 1.00 0.00 C ATOM 1492 O ASP A 103 29.320 -10.428 -7.473 1.00 0.00 O ATOM 1493 CB ASP A 103 32.502 -10.578 -7.059 1.00 0.00 C ATOM 1494 CG ASP A 103 32.166 -9.733 -8.300 1.00 0.00 C ATOM 1495 OD1 ASP A 103 31.969 -8.505 -8.161 1.00 0.00 O ATOM 1496 OD2 ASP A 103 32.159 -10.287 -9.421 1.00 0.00 O ATOM 0 H ASP A 103 32.554 -12.168 -5.224 1.00 0.00 H new ATOM 0 HA ASP A 103 31.009 -9.830 -5.666 1.00 0.00 H new ATOM 0 HB2 ASP A 103 33.306 -10.097 -6.502 1.00 0.00 H new ATOM 0 HB3 ASP A 103 32.873 -11.553 -7.376 1.00 0.00 H new ATOM 1501 N LYS A 104 29.901 -12.563 -7.079 1.00 0.00 N ATOM 1502 CA LYS A 104 28.933 -13.143 -8.004 1.00 0.00 C ATOM 1503 C LYS A 104 27.494 -12.795 -7.644 1.00 0.00 C ATOM 1504 O LYS A 104 26.650 -12.811 -8.535 1.00 0.00 O ATOM 1505 CB LYS A 104 29.098 -14.666 -8.125 1.00 0.00 C ATOM 1506 CG LYS A 104 30.466 -15.069 -8.678 1.00 0.00 C ATOM 1507 CD LYS A 104 30.544 -16.579 -8.941 1.00 0.00 C ATOM 1508 CE LYS A 104 31.928 -16.949 -9.495 1.00 0.00 C ATOM 1509 NZ LYS A 104 32.044 -18.397 -9.799 1.00 0.00 N ATOM 0 H LYS A 104 30.417 -13.254 -6.535 1.00 0.00 H new ATOM 0 HA LYS A 104 29.146 -12.695 -8.975 1.00 0.00 H new ATOM 0 HB2 LYS A 104 28.958 -15.122 -7.145 1.00 0.00 H new ATOM 0 HB3 LYS A 104 28.317 -15.062 -8.775 1.00 0.00 H new ATOM 0 HG2 LYS A 104 30.659 -14.527 -9.604 1.00 0.00 H new ATOM 0 HG3 LYS A 104 31.244 -14.781 -7.971 1.00 0.00 H new ATOM 0 HD2 LYS A 104 30.355 -17.127 -8.018 1.00 0.00 H new ATOM 0 HD3 LYS A 104 29.770 -16.873 -9.650 1.00 0.00 H new ATOM 0 HE2 LYS A 104 32.120 -16.373 -10.400 1.00 0.00 H new ATOM 0 HE3 LYS A 104 32.693 -16.670 -8.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 32.994 -18.599 -10.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 31.887 -18.948 -8.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 31.332 -18.661 -10.510 1.00 0.00 H new ATOM 1523 N LEU A 105 27.195 -12.470 -6.382 1.00 0.00 N ATOM 1524 CA LEU A 105 25.850 -12.077 -5.975 1.00 0.00 C ATOM 1525 C LEU A 105 25.410 -10.855 -6.778 1.00 0.00 C ATOM 1526 O LEU A 105 24.388 -10.876 -7.467 1.00 0.00 O ATOM 1527 CB LEU A 105 25.845 -11.812 -4.454 1.00 0.00 C ATOM 1528 CG LEU A 105 24.476 -11.533 -3.801 1.00 0.00 C ATOM 1529 CD1 LEU A 105 23.849 -10.180 -4.157 1.00 0.00 C ATOM 1530 CD2 LEU A 105 23.480 -12.655 -4.104 1.00 0.00 C ATOM 0 H LEU A 105 27.875 -12.473 -5.622 1.00 0.00 H new ATOM 0 HA LEU A 105 25.135 -12.874 -6.180 1.00 0.00 H new ATOM 0 HB2 LEU A 105 26.289 -12.675 -3.957 1.00 0.00 H new ATOM 0 HB3 LEU A 105 26.496 -10.961 -4.255 1.00 0.00 H new ATOM 0 HG LEU A 105 24.691 -11.494 -2.733 1.00 0.00 H new ATOM 0 HD11 LEU A 105 22.890 -10.079 -3.649 1.00 0.00 H new ATOM 0 HD12 LEU A 105 24.514 -9.376 -3.841 1.00 0.00 H new ATOM 0 HD13 LEU A 105 23.697 -10.122 -5.235 1.00 0.00 H new ATOM 0 HD21 LEU A 105 22.524 -12.431 -3.631 1.00 0.00 H new ATOM 0 HD22 LEU A 105 23.341 -12.737 -5.182 1.00 0.00 H new ATOM 0 HD23 LEU A 105 23.865 -13.598 -3.715 1.00 0.00 H new ATOM 1542 N GLU A 106 26.214 -9.797 -6.716 1.00 0.00 N ATOM 1543 CA GLU A 106 25.932 -8.539 -7.387 1.00 0.00 C ATOM 1544 C GLU A 106 26.100 -8.711 -8.892 1.00 0.00 C ATOM 1545 O GLU A 106 25.347 -8.116 -9.661 1.00 0.00 O ATOM 1546 CB GLU A 106 26.871 -7.448 -6.860 1.00 0.00 C ATOM 1547 CG GLU A 106 26.697 -7.235 -5.351 1.00 0.00 C ATOM 1548 CD GLU A 106 27.637 -6.132 -4.865 1.00 0.00 C ATOM 1549 OE1 GLU A 106 28.863 -6.375 -4.869 1.00 0.00 O ATOM 1550 OE2 GLU A 106 27.165 -5.026 -4.529 1.00 0.00 O ATOM 0 H GLU A 106 27.089 -9.793 -6.191 1.00 0.00 H new ATOM 0 HA GLU A 106 24.904 -8.240 -7.183 1.00 0.00 H new ATOM 0 HB2 GLU A 106 27.904 -7.722 -7.073 1.00 0.00 H new ATOM 0 HB3 GLU A 106 26.675 -6.513 -7.385 1.00 0.00 H new ATOM 0 HG2 GLU A 106 25.664 -6.967 -5.130 1.00 0.00 H new ATOM 0 HG3 GLU A 106 26.906 -8.163 -4.818 1.00 0.00 H new ATOM 1557 N ALA A 107 27.054 -9.551 -9.313 1.00 0.00 N ATOM 1558 CA ALA A 107 27.274 -9.831 -10.720 1.00 0.00 C ATOM 1559 C ALA A 107 26.014 -10.429 -11.336 1.00 0.00 C ATOM 1560 O ALA A 107 25.590 -9.958 -12.384 1.00 0.00 O ATOM 1561 CB ALA A 107 28.467 -10.765 -10.925 1.00 0.00 C ATOM 0 H ALA A 107 27.686 -10.048 -8.685 1.00 0.00 H new ATOM 0 HA ALA A 107 27.504 -8.890 -11.221 1.00 0.00 H new ATOM 0 HB1 ALA A 107 28.603 -10.953 -11.990 1.00 0.00 H new ATOM 0 HB2 ALA A 107 29.366 -10.300 -10.521 1.00 0.00 H new ATOM 0 HB3 ALA A 107 28.283 -11.708 -10.410 1.00 0.00 H new ATOM 1567 N GLU A 108 25.383 -11.418 -10.693 1.00 0.00 N ATOM 1568 CA GLU A 108 24.176 -12.042 -11.210 1.00 0.00 C ATOM 1569 C GLU A 108 23.024 -11.042 -11.235 1.00 0.00 C ATOM 1570 O GLU A 108 22.283 -11.033 -12.220 1.00 0.00 O ATOM 1571 CB GLU A 108 23.833 -13.287 -10.386 1.00 0.00 C ATOM 1572 CG GLU A 108 24.697 -14.517 -10.715 1.00 0.00 C ATOM 1573 CD GLU A 108 24.522 -15.005 -12.161 1.00 0.00 C ATOM 1574 OE1 GLU A 108 25.252 -14.537 -13.064 1.00 0.00 O ATOM 1575 OE2 GLU A 108 23.690 -15.913 -12.378 1.00 0.00 O ATOM 0 H GLU A 108 25.699 -11.802 -9.803 1.00 0.00 H new ATOM 0 HA GLU A 108 24.350 -12.361 -12.238 1.00 0.00 H new ATOM 0 HB2 GLU A 108 23.944 -13.051 -9.328 1.00 0.00 H new ATOM 0 HB3 GLU A 108 22.785 -13.539 -10.548 1.00 0.00 H new ATOM 0 HG2 GLU A 108 25.746 -14.274 -10.544 1.00 0.00 H new ATOM 0 HG3 GLU A 108 24.442 -15.326 -10.031 1.00 0.00 H new ATOM 1582 N LEU A 109 22.897 -10.163 -10.232 1.00 0.00 N ATOM 1583 CA LEU A 109 21.886 -9.102 -10.222 1.00 0.00 C ATOM 1584 C LEU A 109 22.046 -8.181 -11.431 1.00 0.00 C ATOM 1585 O LEU A 109 21.076 -7.924 -12.151 1.00 0.00 O ATOM 1586 CB LEU A 109 21.984 -8.267 -8.927 1.00 0.00 C ATOM 1587 CG LEU A 109 21.201 -8.827 -7.730 1.00 0.00 C ATOM 1588 CD1 LEU A 109 21.587 -8.064 -6.458 1.00 0.00 C ATOM 1589 CD2 LEU A 109 19.684 -8.702 -7.932 1.00 0.00 C ATOM 0 H LEU A 109 23.494 -10.169 -9.405 1.00 0.00 H new ATOM 0 HA LEU A 109 20.908 -9.580 -10.269 1.00 0.00 H new ATOM 0 HB2 LEU A 109 23.034 -8.182 -8.647 1.00 0.00 H new ATOM 0 HB3 LEU A 109 21.627 -7.259 -9.135 1.00 0.00 H new ATOM 0 HG LEU A 109 21.454 -9.883 -7.639 1.00 0.00 H new ATOM 0 HD11 LEU A 109 21.030 -8.464 -5.611 1.00 0.00 H new ATOM 0 HD12 LEU A 109 22.656 -8.178 -6.276 1.00 0.00 H new ATOM 0 HD13 LEU A 109 21.350 -7.007 -6.582 1.00 0.00 H new ATOM 0 HD21 LEU A 109 19.167 -9.109 -7.063 1.00 0.00 H new ATOM 0 HD22 LEU A 109 19.418 -7.652 -8.053 1.00 0.00 H new ATOM 0 HD23 LEU A 109 19.389 -9.256 -8.823 1.00 0.00 H new ATOM 1601 N LYS A 110 23.263 -7.685 -11.681 1.00 0.00 N ATOM 1602 CA LYS A 110 23.485 -6.739 -12.778 1.00 0.00 C ATOM 1603 C LYS A 110 23.431 -7.416 -14.149 1.00 0.00 C ATOM 1604 O LYS A 110 23.002 -6.795 -15.119 1.00 0.00 O ATOM 1605 CB LYS A 110 24.646 -5.762 -12.530 1.00 0.00 C ATOM 1606 CG LYS A 110 25.968 -6.500 -12.534 1.00 0.00 C ATOM 1607 CD LYS A 110 27.034 -5.940 -11.571 1.00 0.00 C ATOM 1608 CE LYS A 110 27.362 -4.451 -11.779 1.00 0.00 C ATOM 1609 NZ LYS A 110 28.048 -4.180 -13.070 1.00 0.00 N ATOM 0 H LYS A 110 24.099 -7.920 -11.146 1.00 0.00 H new ATOM 0 HA LYS A 110 22.632 -6.060 -12.799 1.00 0.00 H new ATOM 0 HB2 LYS A 110 24.651 -4.990 -13.300 1.00 0.00 H new ATOM 0 HB3 LYS A 110 24.507 -5.257 -11.574 1.00 0.00 H new ATOM 0 HG2 LYS A 110 25.784 -7.544 -12.280 1.00 0.00 H new ATOM 0 HG3 LYS A 110 26.372 -6.485 -13.546 1.00 0.00 H new ATOM 0 HD2 LYS A 110 26.691 -6.084 -10.546 1.00 0.00 H new ATOM 0 HD3 LYS A 110 27.950 -6.520 -11.685 1.00 0.00 H new ATOM 0 HE2 LYS A 110 26.439 -3.872 -11.736 1.00 0.00 H new ATOM 0 HE3 LYS A 110 27.993 -4.106 -10.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 28.243 -3.162 -13.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 28.944 -4.708 -13.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 27.438 -4.481 -13.857 1.00 0.00 H new ATOM 1623 N ASN A 111 23.768 -8.707 -14.222 1.00 0.00 N ATOM 1624 CA ASN A 111 23.563 -9.549 -15.397 1.00 0.00 C ATOM 1625 C ASN A 111 22.069 -9.734 -15.672 1.00 0.00 C ATOM 1626 O ASN A 111 21.664 -9.755 -16.833 1.00 0.00 O ATOM 1627 CB ASN A 111 24.264 -10.901 -15.167 1.00 0.00 C ATOM 1628 CG ASN A 111 23.474 -12.134 -15.588 1.00 0.00 C ATOM 1629 OD1 ASN A 111 23.572 -12.611 -16.715 1.00 0.00 O ATOM 1630 ND2 ASN A 111 22.703 -12.682 -14.661 1.00 0.00 N ATOM 0 H ASN A 111 24.202 -9.205 -13.444 1.00 0.00 H new ATOM 0 HA ASN A 111 23.995 -9.070 -16.276 1.00 0.00 H new ATOM 0 HB2 ASN A 111 25.210 -10.896 -15.708 1.00 0.00 H new ATOM 0 HB3 ASN A 111 24.504 -10.990 -14.107 1.00 0.00 H new ATOM 0 HD21 ASN A 111 22.169 -13.525 -14.874 1.00 0.00 H new ATOM 0 HD22 ASN A 111 22.643 -12.261 -13.734 1.00 0.00 H new ATOM 1637 N SER A 112 21.258 -9.863 -14.619 1.00 0.00 N ATOM 1638 CA SER A 112 19.824 -10.070 -14.756 1.00 0.00 C ATOM 1639 C SER A 112 19.156 -8.799 -15.302 1.00 0.00 C ATOM 1640 O SER A 112 18.257 -8.890 -16.140 1.00 0.00 O ATOM 1641 CB SER A 112 19.222 -10.528 -13.427 1.00 0.00 C ATOM 1642 OG SER A 112 19.817 -11.733 -12.982 1.00 0.00 O ATOM 0 H SER A 112 21.581 -9.826 -13.652 1.00 0.00 H new ATOM 0 HA SER A 112 19.638 -10.866 -15.478 1.00 0.00 H new ATOM 0 HB2 SER A 112 19.362 -9.751 -12.675 1.00 0.00 H new ATOM 0 HB3 SER A 112 18.148 -10.671 -13.542 1.00 0.00 H new ATOM 0 HG SER A 112 20.644 -11.530 -12.498 1.00 0.00 H new ATOM 1648 N GLY A 113 19.636 -7.613 -14.901 1.00 0.00 N ATOM 1649 CA GLY A 113 19.226 -6.357 -15.525 1.00 0.00 C ATOM 1650 C GLY A 113 19.426 -5.112 -14.662 1.00 0.00 C ATOM 1651 O GLY A 113 19.454 -4.011 -15.215 1.00 0.00 O ATOM 0 H GLY A 113 20.311 -7.502 -14.144 1.00 0.00 H new ATOM 0 HA2 GLY A 113 19.784 -6.231 -16.453 1.00 0.00 H new ATOM 0 HA3 GLY A 113 18.172 -6.429 -15.794 1.00 0.00 H new ATOM 1655 N ALA A 114 19.536 -5.259 -13.335 1.00 0.00 N ATOM 1656 CA ALA A 114 19.640 -4.118 -12.434 1.00 0.00 C ATOM 1657 C ALA A 114 21.035 -3.475 -12.512 1.00 0.00 C ATOM 1658 O ALA A 114 21.909 -3.914 -13.261 1.00 0.00 O ATOM 1659 CB ALA A 114 19.283 -4.531 -10.994 1.00 0.00 C ATOM 0 H ALA A 114 19.555 -6.165 -12.866 1.00 0.00 H new ATOM 0 HA ALA A 114 18.920 -3.363 -12.751 1.00 0.00 H new ATOM 0 HB1 ALA A 114 19.366 -3.666 -10.336 1.00 0.00 H new ATOM 0 HB2 ALA A 114 18.261 -4.910 -10.967 1.00 0.00 H new ATOM 0 HB3 ALA A 114 19.968 -5.310 -10.658 1.00 0.00 H new ATOM 1665 N LYS A 115 21.266 -2.450 -11.692 1.00 0.00 N ATOM 1666 CA LYS A 115 22.571 -1.842 -11.456 1.00 0.00 C ATOM 1667 C LYS A 115 22.648 -1.492 -9.974 1.00 0.00 C ATOM 1668 O LYS A 115 21.607 -1.258 -9.354 1.00 0.00 O ATOM 1669 CB LYS A 115 22.764 -0.606 -12.357 1.00 0.00 C ATOM 1670 CG LYS A 115 21.654 0.455 -12.210 1.00 0.00 C ATOM 1671 CD LYS A 115 21.946 1.747 -12.989 1.00 0.00 C ATOM 1672 CE LYS A 115 21.982 1.513 -14.507 1.00 0.00 C ATOM 1673 NZ LYS A 115 22.210 2.769 -15.264 1.00 0.00 N ATOM 0 H LYS A 115 20.521 -2.006 -11.155 1.00 0.00 H new ATOM 0 HA LYS A 115 23.377 -2.531 -11.709 1.00 0.00 H new ATOM 0 HB2 LYS A 115 23.725 -0.147 -12.126 1.00 0.00 H new ATOM 0 HB3 LYS A 115 22.808 -0.930 -13.397 1.00 0.00 H new ATOM 0 HG2 LYS A 115 20.710 0.035 -12.557 1.00 0.00 H new ATOM 0 HG3 LYS A 115 21.527 0.695 -11.154 1.00 0.00 H new ATOM 0 HD2 LYS A 115 21.184 2.490 -12.756 1.00 0.00 H new ATOM 0 HD3 LYS A 115 22.902 2.158 -12.663 1.00 0.00 H new ATOM 0 HE2 LYS A 115 22.771 0.800 -14.744 1.00 0.00 H new ATOM 0 HE3 LYS A 115 21.041 1.065 -14.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 22.227 2.562 -16.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 21.443 3.441 -15.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 23.120 3.185 -14.980 1.00 0.00 H new ATOM 1687 N GLN A 116 23.854 -1.453 -9.413 1.00 0.00 N ATOM 1688 CA GLN A 116 24.064 -0.924 -8.076 1.00 0.00 C ATOM 1689 C GLN A 116 24.000 0.600 -8.183 1.00 0.00 C ATOM 1690 O GLN A 116 24.712 1.185 -9.004 1.00 0.00 O ATOM 1691 CB GLN A 116 25.417 -1.394 -7.529 1.00 0.00 C ATOM 1692 CG GLN A 116 25.674 -0.851 -6.114 1.00 0.00 C ATOM 1693 CD GLN A 116 26.952 -1.382 -5.463 1.00 0.00 C ATOM 1694 OE1 GLN A 116 27.815 -1.983 -6.098 1.00 0.00 O ATOM 1695 NE2 GLN A 116 27.099 -1.134 -4.171 1.00 0.00 N ATOM 0 H GLN A 116 24.703 -1.785 -9.870 1.00 0.00 H new ATOM 0 HA GLN A 116 23.302 -1.281 -7.383 1.00 0.00 H new ATOM 0 HB2 GLN A 116 25.445 -2.484 -7.512 1.00 0.00 H new ATOM 0 HB3 GLN A 116 26.214 -1.065 -8.196 1.00 0.00 H new ATOM 0 HG2 GLN A 116 25.727 0.237 -6.158 1.00 0.00 H new ATOM 0 HG3 GLN A 116 24.824 -1.104 -5.480 1.00 0.00 H new ATOM 0 HE21 GLN A 116 26.371 -0.633 -3.662 1.00 0.00 H new ATOM 0 HE22 GLN A 116 27.941 -1.443 -3.685 1.00 0.00 H new ATOM 1704 N THR A 117 23.186 1.246 -7.353 1.00 0.00 N ATOM 1705 CA THR A 117 23.179 2.699 -7.255 1.00 0.00 C ATOM 1706 C THR A 117 24.325 3.155 -6.342 1.00 0.00 C ATOM 1707 O THR A 117 24.572 2.536 -5.306 1.00 0.00 O ATOM 1708 CB THR A 117 21.826 3.212 -6.728 1.00 0.00 C ATOM 1709 OG1 THR A 117 20.746 2.428 -7.183 1.00 0.00 O ATOM 1710 CG2 THR A 117 21.635 4.667 -7.168 1.00 0.00 C ATOM 0 H THR A 117 22.520 0.781 -6.736 1.00 0.00 H new ATOM 0 HA THR A 117 23.324 3.119 -8.250 1.00 0.00 H new ATOM 0 HB THR A 117 21.840 3.143 -5.640 1.00 0.00 H new ATOM 0 HG1 THR A 117 20.757 1.560 -6.728 1.00 0.00 H new ATOM 0 HG21 THR A 117 20.679 5.036 -6.798 1.00 0.00 H new ATOM 0 HG22 THR A 117 22.441 5.278 -6.763 1.00 0.00 H new ATOM 0 HG23 THR A 117 21.649 4.723 -8.256 1.00 0.00 H new ATOM 1718 N GLY A 118 24.976 4.268 -6.696 1.00 0.00 N ATOM 1719 CA GLY A 118 25.936 4.962 -5.850 1.00 0.00 C ATOM 1720 C GLY A 118 27.187 4.120 -5.599 1.00 0.00 C ATOM 1721 O GLY A 118 28.070 4.030 -6.453 1.00 0.00 O ATOM 0 H GLY A 118 24.842 4.717 -7.602 1.00 0.00 H new ATOM 0 HA2 GLY A 118 26.220 5.903 -6.320 1.00 0.00 H new ATOM 0 HA3 GLY A 118 25.468 5.210 -4.897 1.00 0.00 H new ATOM 1725 N GLU A 119 27.247 3.516 -4.418 1.00 0.00 N ATOM 1726 CA GLU A 119 28.331 2.683 -3.905 1.00 0.00 C ATOM 1727 C GLU A 119 27.726 1.764 -2.842 1.00 0.00 C ATOM 1728 O GLU A 119 26.532 1.855 -2.547 1.00 0.00 O ATOM 1729 CB GLU A 119 29.473 3.557 -3.344 1.00 0.00 C ATOM 1730 CG GLU A 119 29.083 4.410 -2.125 1.00 0.00 C ATOM 1731 CD GLU A 119 30.284 5.179 -1.547 1.00 0.00 C ATOM 1732 OE1 GLU A 119 30.768 6.140 -2.188 1.00 0.00 O ATOM 1733 OE2 GLU A 119 30.732 4.851 -0.424 1.00 0.00 O ATOM 0 H GLU A 119 26.485 3.601 -3.745 1.00 0.00 H new ATOM 0 HA GLU A 119 28.777 2.082 -4.697 1.00 0.00 H new ATOM 0 HB2 GLU A 119 30.306 2.911 -3.068 1.00 0.00 H new ATOM 0 HB3 GLU A 119 29.830 4.217 -4.134 1.00 0.00 H new ATOM 0 HG2 GLU A 119 28.305 5.117 -2.412 1.00 0.00 H new ATOM 0 HG3 GLU A 119 28.660 3.767 -1.353 1.00 0.00 H new ATOM 1740 N THR A 120 28.510 0.877 -2.248 1.00 0.00 N ATOM 1741 CA THR A 120 28.036 0.022 -1.169 1.00 0.00 C ATOM 1742 C THR A 120 27.824 0.885 0.081 1.00 0.00 C ATOM 1743 O THR A 120 28.687 1.684 0.450 1.00 0.00 O ATOM 1744 CB THR A 120 29.035 -1.129 -0.970 1.00 0.00 C ATOM 1745 OG1 THR A 120 29.364 -1.685 -2.232 1.00 0.00 O ATOM 1746 CG2 THR A 120 28.458 -2.243 -0.097 1.00 0.00 C ATOM 0 H THR A 120 29.488 0.730 -2.498 1.00 0.00 H new ATOM 0 HA THR A 120 27.076 -0.438 -1.402 1.00 0.00 H new ATOM 0 HB THR A 120 29.914 -0.718 -0.474 1.00 0.00 H new ATOM 0 HG1 THR A 120 30.172 -1.252 -2.580 1.00 0.00 H new ATOM 0 HG21 THR A 120 29.197 -3.036 0.017 1.00 0.00 H new ATOM 0 HG22 THR A 120 28.202 -1.841 0.883 1.00 0.00 H new ATOM 0 HG23 THR A 120 27.562 -2.648 -0.568 1.00 0.00 H new ATOM 1754 N LEU A 121 26.668 0.753 0.727 1.00 0.00 N ATOM 1755 CA LEU A 121 26.367 1.394 2.005 1.00 0.00 C ATOM 1756 C LEU A 121 26.962 0.508 3.102 1.00 0.00 C ATOM 1757 O LEU A 121 26.980 -0.715 2.958 1.00 0.00 O ATOM 1758 CB LEU A 121 24.838 1.530 2.137 1.00 0.00 C ATOM 1759 CG LEU A 121 24.343 2.723 2.975 1.00 0.00 C ATOM 1760 CD1 LEU A 121 22.841 2.933 2.801 1.00 0.00 C ATOM 1761 CD2 LEU A 121 24.642 2.641 4.472 1.00 0.00 C ATOM 0 H LEU A 121 25.899 0.186 0.370 1.00 0.00 H new ATOM 0 HA LEU A 121 26.795 2.394 2.083 1.00 0.00 H new ATOM 0 HB2 LEU A 121 24.411 1.610 1.137 1.00 0.00 H new ATOM 0 HB3 LEU A 121 24.447 0.613 2.578 1.00 0.00 H new ATOM 0 HG LEU A 121 24.913 3.566 2.583 1.00 0.00 H new ATOM 0 HD11 LEU A 121 22.520 3.782 3.405 1.00 0.00 H new ATOM 0 HD12 LEU A 121 22.620 3.129 1.752 1.00 0.00 H new ATOM 0 HD13 LEU A 121 22.309 2.038 3.122 1.00 0.00 H new ATOM 0 HD21 LEU A 121 24.252 3.529 4.970 1.00 0.00 H new ATOM 0 HD22 LEU A 121 24.168 1.753 4.890 1.00 0.00 H new ATOM 0 HD23 LEU A 121 25.720 2.583 4.625 1.00 0.00 H new ATOM 1773 N LYS A 122 27.414 1.085 4.215 1.00 0.00 N ATOM 1774 CA LYS A 122 27.947 0.355 5.361 1.00 0.00 C ATOM 1775 C LYS A 122 27.269 0.927 6.601 1.00 0.00 C ATOM 1776 O LYS A 122 27.125 2.141 6.690 1.00 0.00 O ATOM 1777 CB LYS A 122 29.475 0.518 5.476 1.00 0.00 C ATOM 1778 CG LYS A 122 30.307 0.209 4.213 1.00 0.00 C ATOM 1779 CD LYS A 122 30.537 1.442 3.318 1.00 0.00 C ATOM 1780 CE LYS A 122 31.347 1.075 2.066 1.00 0.00 C ATOM 1781 NZ LYS A 122 31.341 2.170 1.068 1.00 0.00 N ATOM 0 H LYS A 122 27.419 2.097 4.346 1.00 0.00 H new ATOM 0 HA LYS A 122 27.750 -0.711 5.249 1.00 0.00 H new ATOM 0 HB2 LYS A 122 29.685 1.544 5.778 1.00 0.00 H new ATOM 0 HB3 LYS A 122 29.826 -0.129 6.280 1.00 0.00 H new ATOM 0 HG2 LYS A 122 31.272 -0.199 4.513 1.00 0.00 H new ATOM 0 HG3 LYS A 122 29.801 -0.563 3.633 1.00 0.00 H new ATOM 0 HD2 LYS A 122 29.577 1.864 3.022 1.00 0.00 H new ATOM 0 HD3 LYS A 122 31.064 2.212 3.883 1.00 0.00 H new ATOM 0 HE2 LYS A 122 32.374 0.848 2.351 1.00 0.00 H new ATOM 0 HE3 LYS A 122 30.934 0.172 1.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 31.869 1.872 0.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 30.360 2.392 0.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 31.789 3.015 1.477 1.00 0.00 H new ATOM 1795 N ILE A 123 26.838 0.078 7.530 1.00 0.00 N ATOM 1796 CA ILE A 123 26.065 0.476 8.700 1.00 0.00 C ATOM 1797 C ILE A 123 26.576 -0.277 9.920 1.00 0.00 C ATOM 1798 O ILE A 123 26.813 -1.482 9.856 1.00 0.00 O ATOM 1799 CB ILE A 123 24.553 0.221 8.478 1.00 0.00 C ATOM 1800 CG1 ILE A 123 24.185 -0.872 7.444 1.00 0.00 C ATOM 1801 CG2 ILE A 123 23.875 1.540 8.077 1.00 0.00 C ATOM 1802 CD1 ILE A 123 24.648 -2.298 7.771 1.00 0.00 C ATOM 0 H ILE A 123 27.020 -0.925 7.489 1.00 0.00 H new ATOM 0 HA ILE A 123 26.191 1.546 8.866 1.00 0.00 H new ATOM 0 HB ILE A 123 24.192 -0.165 9.432 1.00 0.00 H new ATOM 0 HG12 ILE A 123 23.101 -0.882 7.327 1.00 0.00 H new ATOM 0 HG13 ILE A 123 24.607 -0.587 6.480 1.00 0.00 H new ATOM 0 HG21 ILE A 123 22.810 1.368 7.919 1.00 0.00 H new ATOM 0 HG22 ILE A 123 24.010 2.275 8.871 1.00 0.00 H new ATOM 0 HG23 ILE A 123 24.323 1.914 7.156 1.00 0.00 H new ATOM 0 HD11 ILE A 123 24.333 -2.974 6.976 1.00 0.00 H new ATOM 0 HD12 ILE A 123 25.735 -2.318 7.855 1.00 0.00 H new ATOM 0 HD13 ILE A 123 24.206 -2.617 8.715 1.00 0.00 H new ATOM 1814 N ASN A 124 26.735 0.427 11.040 1.00 0.00 N ATOM 1815 CA ASN A 124 27.134 -0.100 12.340 1.00 0.00 C ATOM 1816 C ASN A 124 26.848 0.980 13.384 1.00 0.00 C ATOM 1817 O ASN A 124 26.535 2.121 13.032 1.00 0.00 O ATOM 1818 CB ASN A 124 28.637 -0.477 12.337 1.00 0.00 C ATOM 1819 CG ASN A 124 28.907 -1.975 12.453 1.00 0.00 C ATOM 1820 OD1 ASN A 124 29.938 -2.374 12.975 1.00 0.00 O ATOM 1821 ND2 ASN A 124 28.057 -2.840 11.932 1.00 0.00 N ATOM 0 H ASN A 124 26.580 1.435 11.064 1.00 0.00 H new ATOM 0 HA ASN A 124 26.574 -1.006 12.571 1.00 0.00 H new ATOM 0 HB2 ASN A 124 29.091 -0.108 11.417 1.00 0.00 H new ATOM 0 HB3 ASN A 124 29.130 0.035 13.164 1.00 0.00 H new ATOM 0 HD21 ASN A 124 28.261 -3.839 11.965 1.00 0.00 H new ATOM 0 HD22 ASN A 124 27.196 -2.510 11.496 1.00 0.00 H new ATOM 1828 N ILE A 125 26.985 0.622 14.659 1.00 0.00 N ATOM 1829 CA ILE A 125 26.804 1.490 15.822 1.00 0.00 C ATOM 1830 C ILE A 125 27.956 1.202 16.802 1.00 0.00 C ATOM 1831 O ILE A 125 28.870 0.448 16.461 1.00 0.00 O ATOM 1832 CB ILE A 125 25.391 1.280 16.434 1.00 0.00 C ATOM 1833 CG1 ILE A 125 25.128 -0.195 16.827 1.00 0.00 C ATOM 1834 CG2 ILE A 125 24.305 1.798 15.473 1.00 0.00 C ATOM 1835 CD1 ILE A 125 23.855 -0.392 17.659 1.00 0.00 C ATOM 0 H ILE A 125 27.238 -0.330 14.923 1.00 0.00 H new ATOM 0 HA ILE A 125 26.847 2.545 15.551 1.00 0.00 H new ATOM 0 HB ILE A 125 25.350 1.860 17.356 1.00 0.00 H new ATOM 0 HG12 ILE A 125 25.056 -0.796 15.921 1.00 0.00 H new ATOM 0 HG13 ILE A 125 25.982 -0.570 17.391 1.00 0.00 H new ATOM 0 HG21 ILE A 125 23.322 1.643 15.917 1.00 0.00 H new ATOM 0 HG22 ILE A 125 24.457 2.862 15.291 1.00 0.00 H new ATOM 0 HG23 ILE A 125 24.366 1.256 14.529 1.00 0.00 H new ATOM 0 HD11 ILE A 125 23.736 -1.449 17.897 1.00 0.00 H new ATOM 0 HD12 ILE A 125 23.932 0.182 18.583 1.00 0.00 H new ATOM 0 HD13 ILE A 125 22.991 -0.049 17.089 1.00 0.00 H new ATOM 1847 N LEU A 126 27.928 1.786 18.010 1.00 0.00 N ATOM 1848 CA LEU A 126 28.947 1.556 19.043 1.00 0.00 C ATOM 1849 C LEU A 126 29.117 0.060 19.329 1.00 0.00 C ATOM 1850 O LEU A 126 30.243 -0.407 19.511 1.00 0.00 O ATOM 1851 CB LEU A 126 28.577 2.334 20.318 1.00 0.00 C ATOM 1852 CG LEU A 126 29.584 2.172 21.479 1.00 0.00 C ATOM 1853 CD1 LEU A 126 30.992 2.658 21.111 1.00 0.00 C ATOM 1854 CD2 LEU A 126 29.086 2.960 22.696 1.00 0.00 C ATOM 0 H LEU A 126 27.194 2.434 18.298 1.00 0.00 H new ATOM 0 HA LEU A 126 29.907 1.922 18.679 1.00 0.00 H new ATOM 0 HB2 LEU A 126 28.492 3.392 20.072 1.00 0.00 H new ATOM 0 HB3 LEU A 126 27.594 2.006 20.657 1.00 0.00 H new ATOM 0 HG LEU A 126 29.651 1.107 21.703 1.00 0.00 H new ATOM 0 HD11 LEU A 126 31.658 2.521 21.963 1.00 0.00 H new ATOM 0 HD12 LEU A 126 31.365 2.084 20.263 1.00 0.00 H new ATOM 0 HD13 LEU A 126 30.955 3.715 20.846 1.00 0.00 H new ATOM 0 HD21 LEU A 126 29.794 2.848 23.517 1.00 0.00 H new ATOM 0 HD22 LEU A 126 28.997 4.015 22.435 1.00 0.00 H new ATOM 0 HD23 LEU A 126 28.112 2.579 23.003 1.00 0.00 H new ATOM 1866 N ASP A 127 28.012 -0.694 19.323 1.00 0.00 N ATOM 1867 CA ASP A 127 27.997 -2.159 19.355 1.00 0.00 C ATOM 1868 C ASP A 127 28.368 -2.689 17.959 1.00 0.00 C ATOM 1869 O ASP A 127 27.543 -3.227 17.217 1.00 0.00 O ATOM 1870 CB ASP A 127 26.636 -2.679 19.842 1.00 0.00 C ATOM 1871 CG ASP A 127 26.587 -4.219 19.865 1.00 0.00 C ATOM 1872 OD1 ASP A 127 27.575 -4.860 20.290 1.00 0.00 O ATOM 1873 OD2 ASP A 127 25.534 -4.799 19.514 1.00 0.00 O ATOM 0 H ASP A 127 27.076 -0.289 19.295 1.00 0.00 H new ATOM 0 HA ASP A 127 28.735 -2.528 20.067 1.00 0.00 H new ATOM 0 HB2 ASP A 127 26.436 -2.294 20.842 1.00 0.00 H new ATOM 0 HB3 ASP A 127 25.848 -2.300 19.191 1.00 0.00 H new ATOM 1878 N HIS A 128 29.606 -2.399 17.562 1.00 0.00 N ATOM 1879 CA HIS A 128 30.182 -2.645 16.251 1.00 0.00 C ATOM 1880 C HIS A 128 30.321 -4.146 15.956 1.00 0.00 C ATOM 1881 O HIS A 128 30.240 -4.984 16.861 1.00 0.00 O ATOM 1882 CB HIS A 128 31.532 -1.915 16.175 1.00 0.00 C ATOM 1883 CG HIS A 128 32.509 -2.307 17.260 1.00 0.00 C ATOM 1884 ND1 HIS A 128 32.572 -1.783 18.536 1.00 0.00 N ATOM 1885 CD2 HIS A 128 33.477 -3.273 17.176 1.00 0.00 C ATOM 1886 CE1 HIS A 128 33.549 -2.421 19.201 1.00 0.00 C ATOM 1887 NE2 HIS A 128 34.135 -3.343 18.413 1.00 0.00 N ATOM 0 H HIS A 128 30.274 -1.957 18.194 1.00 0.00 H new ATOM 0 HA HIS A 128 29.515 -2.257 15.481 1.00 0.00 H new ATOM 0 HB2 HIS A 128 31.986 -2.113 15.204 1.00 0.00 H new ATOM 0 HB3 HIS A 128 31.355 -0.841 16.231 1.00 0.00 H new ATOM 0 HD1 HIS A 128 31.980 -1.041 18.909 1.00 0.00 H new ATOM 0 HD2 HIS A 128 33.696 -3.876 16.307 1.00 0.00 H new ATOM 0 HE1 HIS A 128 33.826 -2.222 20.226 1.00 0.00 H new ATOM 1895 N ASP A 129 30.558 -4.489 14.686 1.00 0.00 N ATOM 1896 CA ASP A 129 30.515 -5.857 14.189 1.00 0.00 C ATOM 1897 C ASP A 129 31.508 -6.091 13.053 1.00 0.00 C ATOM 1898 O ASP A 129 32.429 -6.894 13.214 1.00 0.00 O ATOM 1899 CB ASP A 129 29.088 -6.207 13.710 1.00 0.00 C ATOM 1900 CG ASP A 129 28.434 -7.290 14.582 1.00 0.00 C ATOM 1901 OD1 ASP A 129 28.966 -8.420 14.651 1.00 0.00 O ATOM 1902 OD2 ASP A 129 27.364 -7.032 15.177 1.00 0.00 O ATOM 0 H ASP A 129 30.789 -3.806 13.965 1.00 0.00 H new ATOM 0 HA ASP A 129 30.798 -6.507 15.017 1.00 0.00 H new ATOM 0 HB2 ASP A 129 28.471 -5.309 13.725 1.00 0.00 H new ATOM 0 HB3 ASP A 129 29.127 -6.550 12.676 1.00 0.00 H new ATOM 1907 N ILE A 130 31.338 -5.398 11.917 1.00 0.00 N ATOM 1908 CA ILE A 130 32.073 -5.687 10.677 1.00 0.00 C ATOM 1909 C ILE A 130 32.626 -4.394 10.040 1.00 0.00 C ATOM 1910 O ILE A 130 33.850 -4.258 10.019 1.00 0.00 O ATOM 1911 CB ILE A 130 31.211 -6.572 9.723 1.00 0.00 C ATOM 1912 CG1 ILE A 130 30.953 -7.983 10.297 1.00 0.00 C ATOM 1913 CG2 ILE A 130 31.849 -6.695 8.323 1.00 0.00 C ATOM 1914 CD1 ILE A 130 29.800 -8.731 9.614 1.00 0.00 C ATOM 0 H ILE A 130 30.685 -4.619 11.833 1.00 0.00 H new ATOM 0 HA ILE A 130 32.957 -6.282 10.907 1.00 0.00 H new ATOM 0 HB ILE A 130 30.253 -6.061 9.632 1.00 0.00 H new ATOM 0 HG12 ILE A 130 31.863 -8.575 10.203 1.00 0.00 H new ATOM 0 HG13 ILE A 130 30.737 -7.897 11.362 1.00 0.00 H new ATOM 0 HG21 ILE A 130 31.218 -7.319 7.689 1.00 0.00 H new ATOM 0 HG22 ILE A 130 31.944 -5.704 7.878 1.00 0.00 H new ATOM 0 HG23 ILE A 130 32.836 -7.149 8.412 1.00 0.00 H new ATOM 0 HD11 ILE A 130 29.681 -9.713 10.072 1.00 0.00 H new ATOM 0 HD12 ILE A 130 28.878 -8.162 9.731 1.00 0.00 H new ATOM 0 HD13 ILE A 130 30.021 -8.850 8.553 1.00 0.00 H new ATOM 1926 N PRO A 131 31.813 -3.443 9.531 1.00 0.00 N ATOM 1927 CA PRO A 131 32.331 -2.222 8.900 1.00 0.00 C ATOM 1928 C PRO A 131 32.807 -1.192 9.928 1.00 0.00 C ATOM 1929 O PRO A 131 33.749 -0.442 9.670 1.00 0.00 O ATOM 1930 CB PRO A 131 31.155 -1.648 8.113 1.00 0.00 C ATOM 1931 CG PRO A 131 29.959 -2.098 8.944 1.00 0.00 C ATOM 1932 CD PRO A 131 30.369 -3.502 9.366 1.00 0.00 C ATOM 0 HA PRO A 131 33.195 -2.453 8.277 1.00 0.00 H new ATOM 0 HB2 PRO A 131 31.210 -0.562 8.034 1.00 0.00 H new ATOM 0 HB3 PRO A 131 31.115 -2.040 7.097 1.00 0.00 H new ATOM 0 HG2 PRO A 131 29.792 -1.447 9.803 1.00 0.00 H new ATOM 0 HG3 PRO A 131 29.037 -2.101 8.362 1.00 0.00 H new ATOM 0 HD2 PRO A 131 29.878 -3.794 10.294 1.00 0.00 H new ATOM 0 HD3 PRO A 131 30.088 -4.238 8.612 1.00 0.00 H new ATOM 1940 N GLU A 132 32.128 -1.164 11.078 1.00 0.00 N ATOM 1941 CA GLU A 132 32.421 -0.308 12.235 1.00 0.00 C ATOM 1942 C GLU A 132 32.151 1.185 11.946 1.00 0.00 C ATOM 1943 O GLU A 132 32.666 2.053 12.653 1.00 0.00 O ATOM 1944 CB GLU A 132 33.844 -0.559 12.791 1.00 0.00 C ATOM 1945 CG GLU A 132 34.222 -2.038 12.977 1.00 0.00 C ATOM 1946 CD GLU A 132 35.622 -2.178 13.604 1.00 0.00 C ATOM 1947 OE1 GLU A 132 36.629 -2.228 12.860 1.00 0.00 O ATOM 1948 OE2 GLU A 132 35.735 -2.252 14.847 1.00 0.00 O ATOM 0 H GLU A 132 31.320 -1.766 11.237 1.00 0.00 H new ATOM 0 HA GLU A 132 31.724 -0.592 13.023 1.00 0.00 H new ATOM 0 HB2 GLU A 132 34.567 -0.098 12.118 1.00 0.00 H new ATOM 0 HB3 GLU A 132 33.936 -0.053 13.752 1.00 0.00 H new ATOM 0 HG2 GLU A 132 33.485 -2.528 13.613 1.00 0.00 H new ATOM 0 HG3 GLU A 132 34.199 -2.546 12.013 1.00 0.00 H new ATOM 1955 N ASP A 133 31.349 1.510 10.921 1.00 0.00 N ATOM 1956 CA ASP A 133 31.048 2.885 10.505 1.00 0.00 C ATOM 1957 C ASP A 133 29.593 2.973 10.003 1.00 0.00 C ATOM 1958 O ASP A 133 29.143 2.025 9.354 1.00 0.00 O ATOM 1959 CB ASP A 133 32.027 3.295 9.394 1.00 0.00 C ATOM 1960 CG ASP A 133 31.873 4.776 9.025 1.00 0.00 C ATOM 1961 OD1 ASP A 133 30.961 5.111 8.240 1.00 0.00 O ATOM 1962 OD2 ASP A 133 32.671 5.606 9.515 1.00 0.00 O ATOM 0 H ASP A 133 30.882 0.808 10.347 1.00 0.00 H new ATOM 0 HA ASP A 133 31.160 3.563 11.351 1.00 0.00 H new ATOM 0 HB2 ASP A 133 33.049 3.105 9.721 1.00 0.00 H new ATOM 0 HB3 ASP A 133 31.855 2.679 8.511 1.00 0.00 H new ATOM 1967 N PRO A 134 28.833 4.045 10.316 1.00 0.00 N ATOM 1968 CA PRO A 134 27.415 4.165 9.965 1.00 0.00 C ATOM 1969 C PRO A 134 27.134 4.686 8.540 1.00 0.00 C ATOM 1970 O PRO A 134 25.979 4.625 8.117 1.00 0.00 O ATOM 1971 CB PRO A 134 26.840 5.141 10.999 1.00 0.00 C ATOM 1972 CG PRO A 134 28.015 6.074 11.281 1.00 0.00 C ATOM 1973 CD PRO A 134 29.207 5.121 11.227 1.00 0.00 C ATOM 0 HA PRO A 134 26.959 3.175 9.976 1.00 0.00 H new ATOM 0 HB2 PRO A 134 25.979 5.683 10.607 1.00 0.00 H new ATOM 0 HB3 PRO A 134 26.509 4.625 11.900 1.00 0.00 H new ATOM 0 HG2 PRO A 134 28.093 6.866 10.536 1.00 0.00 H new ATOM 0 HG3 PRO A 134 27.925 6.559 12.253 1.00 0.00 H new ATOM 0 HD2 PRO A 134 30.100 5.636 10.874 1.00 0.00 H new ATOM 0 HD3 PRO A 134 29.436 4.729 12.218 1.00 0.00 H new ATOM 1981 N ALA A 135 28.143 5.231 7.841 1.00 0.00 N ATOM 1982 CA ALA A 135 28.087 5.882 6.526 1.00 0.00 C ATOM 1983 C ALA A 135 26.784 6.655 6.242 1.00 0.00 C ATOM 1984 O ALA A 135 26.210 6.538 5.158 1.00 0.00 O ATOM 1985 CB ALA A 135 28.439 4.876 5.417 1.00 0.00 C ATOM 0 H ALA A 135 29.093 5.226 8.212 1.00 0.00 H new ATOM 0 HA ALA A 135 28.846 6.664 6.539 1.00 0.00 H new ATOM 0 HB1 ALA A 135 28.393 5.372 4.448 1.00 0.00 H new ATOM 0 HB2 ALA A 135 29.446 4.491 5.581 1.00 0.00 H new ATOM 0 HB3 ALA A 135 27.728 4.050 5.436 1.00 0.00 H new ATOM 1991 N GLU A 136 26.301 7.452 7.202 1.00 0.00 N ATOM 1992 CA GLU A 136 25.008 8.138 7.094 1.00 0.00 C ATOM 1993 C GLU A 136 24.964 9.142 5.928 1.00 0.00 C ATOM 1994 O GLU A 136 23.887 9.451 5.414 1.00 0.00 O ATOM 1995 CB GLU A 136 24.640 8.794 8.437 1.00 0.00 C ATOM 1996 CG GLU A 136 25.590 9.923 8.871 1.00 0.00 C ATOM 1997 CD GLU A 136 25.175 10.514 10.230 1.00 0.00 C ATOM 1998 OE1 GLU A 136 24.306 11.415 10.271 1.00 0.00 O ATOM 1999 OE2 GLU A 136 25.724 10.097 11.276 1.00 0.00 O ATOM 0 H GLU A 136 26.795 7.640 8.075 1.00 0.00 H new ATOM 0 HA GLU A 136 24.253 7.386 6.862 1.00 0.00 H new ATOM 0 HB2 GLU A 136 23.628 9.193 8.368 1.00 0.00 H new ATOM 0 HB3 GLU A 136 24.628 8.027 9.211 1.00 0.00 H new ATOM 0 HG2 GLU A 136 26.608 9.539 8.935 1.00 0.00 H new ATOM 0 HG3 GLU A 136 25.592 10.709 8.116 1.00 0.00 H new ATOM 2006 N GLU A 137 26.131 9.618 5.476 1.00 0.00 N ATOM 2007 CA GLU A 137 26.258 10.502 4.321 1.00 0.00 C ATOM 2008 C GLU A 137 25.756 9.829 3.036 1.00 0.00 C ATOM 2009 O GLU A 137 25.272 10.528 2.144 1.00 0.00 O ATOM 2010 CB GLU A 137 27.726 10.931 4.151 1.00 0.00 C ATOM 2011 CG GLU A 137 28.247 11.828 5.286 1.00 0.00 C ATOM 2012 CD GLU A 137 27.561 13.207 5.310 1.00 0.00 C ATOM 2013 OE1 GLU A 137 27.944 14.096 4.516 1.00 0.00 O ATOM 2014 OE2 GLU A 137 26.648 13.428 6.138 1.00 0.00 O ATOM 0 H GLU A 137 27.025 9.393 5.913 1.00 0.00 H new ATOM 0 HA GLU A 137 25.638 11.380 4.501 1.00 0.00 H new ATOM 0 HB2 GLU A 137 28.350 10.040 4.090 1.00 0.00 H new ATOM 0 HB3 GLU A 137 27.833 11.461 3.204 1.00 0.00 H new ATOM 0 HG2 GLU A 137 28.086 11.329 6.242 1.00 0.00 H new ATOM 0 HG3 GLU A 137 29.323 11.963 5.174 1.00 0.00 H new ATOM 2021 N TRP A 138 25.829 8.492 2.948 1.00 0.00 N ATOM 2022 CA TRP A 138 25.293 7.723 1.829 1.00 0.00 C ATOM 2023 C TRP A 138 23.824 8.041 1.664 1.00 0.00 C ATOM 2024 O TRP A 138 23.401 8.510 0.614 1.00 0.00 O ATOM 2025 CB TRP A 138 25.461 6.225 2.078 1.00 0.00 C ATOM 2026 CG TRP A 138 25.366 5.357 0.857 1.00 0.00 C ATOM 2027 CD1 TRP A 138 26.412 4.776 0.230 1.00 0.00 C ATOM 2028 CD2 TRP A 138 24.171 4.865 0.162 1.00 0.00 C ATOM 2029 NE1 TRP A 138 25.950 3.966 -0.784 1.00 0.00 N ATOM 2030 CE2 TRP A 138 24.581 3.966 -0.867 1.00 0.00 C ATOM 2031 CE3 TRP A 138 22.780 5.030 0.330 1.00 0.00 C ATOM 2032 CZ2 TRP A 138 23.671 3.274 -1.682 1.00 0.00 C ATOM 2033 CZ3 TRP A 138 21.856 4.313 -0.454 1.00 0.00 C ATOM 2034 CH2 TRP A 138 22.295 3.446 -1.468 1.00 0.00 C ATOM 0 H TRP A 138 26.268 7.913 3.664 1.00 0.00 H new ATOM 0 HA TRP A 138 25.838 7.991 0.924 1.00 0.00 H new ATOM 0 HB2 TRP A 138 26.430 6.058 2.548 1.00 0.00 H new ATOM 0 HB3 TRP A 138 24.702 5.905 2.791 1.00 0.00 H new ATOM 0 HD1 TRP A 138 27.451 4.924 0.485 1.00 0.00 H new ATOM 0 HE1 TRP A 138 26.557 3.428 -1.402 1.00 0.00 H new ATOM 0 HE3 TRP A 138 22.416 5.721 1.076 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 24.025 2.618 -2.463 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 20.798 4.431 -0.274 1.00 0.00 H new ATOM 0 HH2 TRP A 138 21.579 2.916 -2.078 1.00 0.00 H new ATOM 2045 N LEU A 139 23.078 7.799 2.739 1.00 0.00 N ATOM 2046 CA LEU A 139 21.629 7.950 2.795 1.00 0.00 C ATOM 2047 C LEU A 139 21.230 9.344 2.325 1.00 0.00 C ATOM 2048 O LEU A 139 20.426 9.471 1.404 1.00 0.00 O ATOM 2049 CB LEU A 139 21.138 7.691 4.235 1.00 0.00 C ATOM 2050 CG LEU A 139 19.867 6.827 4.296 1.00 0.00 C ATOM 2051 CD1 LEU A 139 20.156 5.383 3.866 1.00 0.00 C ATOM 2052 CD2 LEU A 139 19.329 6.816 5.731 1.00 0.00 C ATOM 0 H LEU A 139 23.479 7.483 3.622 1.00 0.00 H new ATOM 0 HA LEU A 139 21.161 7.223 2.132 1.00 0.00 H new ATOM 0 HB2 LEU A 139 21.931 7.200 4.799 1.00 0.00 H new ATOM 0 HB3 LEU A 139 20.944 8.646 4.723 1.00 0.00 H new ATOM 0 HG LEU A 139 19.132 7.255 3.614 1.00 0.00 H new ATOM 0 HD11 LEU A 139 19.239 4.797 3.920 1.00 0.00 H new ATOM 0 HD12 LEU A 139 20.532 5.376 2.843 1.00 0.00 H new ATOM 0 HD13 LEU A 139 20.903 4.948 4.530 1.00 0.00 H new ATOM 0 HD21 LEU A 139 18.428 6.204 5.777 1.00 0.00 H new ATOM 0 HD22 LEU A 139 20.084 6.401 6.399 1.00 0.00 H new ATOM 0 HD23 LEU A 139 19.092 7.835 6.039 1.00 0.00 H new ATOM 2064 N GLY A 140 21.833 10.371 2.927 1.00 0.00 N ATOM 2065 CA GLY A 140 21.521 11.758 2.615 1.00 0.00 C ATOM 2066 C GLY A 140 21.815 12.079 1.151 1.00 0.00 C ATOM 2067 O GLY A 140 20.933 12.554 0.432 1.00 0.00 O ATOM 0 H GLY A 140 22.550 10.260 3.644 1.00 0.00 H new ATOM 0 HA2 GLY A 140 20.470 11.953 2.828 1.00 0.00 H new ATOM 0 HA3 GLY A 140 22.104 12.417 3.258 1.00 0.00 H new ATOM 2071 N SER A 141 23.034 11.790 0.690 1.00 0.00 N ATOM 2072 CA SER A 141 23.463 12.141 -0.655 1.00 0.00 C ATOM 2073 C SER A 141 22.634 11.379 -1.695 1.00 0.00 C ATOM 2074 O SER A 141 22.134 11.977 -2.643 1.00 0.00 O ATOM 2075 CB SER A 141 24.967 11.849 -0.781 1.00 0.00 C ATOM 2076 OG SER A 141 25.517 12.430 -1.950 1.00 0.00 O ATOM 0 H SER A 141 23.745 11.308 1.240 1.00 0.00 H new ATOM 0 HA SER A 141 23.300 13.202 -0.843 1.00 0.00 H new ATOM 0 HB2 SER A 141 25.487 12.234 0.096 1.00 0.00 H new ATOM 0 HB3 SER A 141 25.128 10.771 -0.800 1.00 0.00 H new ATOM 0 HG SER A 141 26.474 12.226 -1.997 1.00 0.00 H new ATOM 2082 N TRP A 142 22.421 10.076 -1.502 1.00 0.00 N ATOM 2083 CA TRP A 142 21.660 9.228 -2.408 1.00 0.00 C ATOM 2084 C TRP A 142 20.210 9.711 -2.519 1.00 0.00 C ATOM 2085 O TRP A 142 19.680 9.787 -3.628 1.00 0.00 O ATOM 2086 CB TRP A 142 21.768 7.788 -1.908 1.00 0.00 C ATOM 2087 CG TRP A 142 20.966 6.749 -2.620 1.00 0.00 C ATOM 2088 CD1 TRP A 142 21.280 6.144 -3.787 1.00 0.00 C ATOM 2089 CD2 TRP A 142 19.740 6.116 -2.155 1.00 0.00 C ATOM 2090 NE1 TRP A 142 20.332 5.181 -4.077 1.00 0.00 N ATOM 2091 CE2 TRP A 142 19.353 5.125 -3.106 1.00 0.00 C ATOM 2092 CE3 TRP A 142 18.954 6.246 -0.990 1.00 0.00 C ATOM 2093 CZ2 TRP A 142 18.216 4.324 -2.929 1.00 0.00 C ATOM 2094 CZ3 TRP A 142 17.806 5.454 -0.808 1.00 0.00 C ATOM 2095 CH2 TRP A 142 17.435 4.502 -1.776 1.00 0.00 C ATOM 0 H TRP A 142 22.783 9.574 -0.691 1.00 0.00 H new ATOM 0 HA TRP A 142 22.066 9.279 -3.418 1.00 0.00 H new ATOM 0 HB2 TRP A 142 22.816 7.494 -1.954 1.00 0.00 H new ATOM 0 HB3 TRP A 142 21.479 7.774 -0.857 1.00 0.00 H new ATOM 0 HD1 TRP A 142 22.139 6.377 -4.399 1.00 0.00 H new ATOM 0 HE1 TRP A 142 20.353 4.586 -4.905 1.00 0.00 H new ATOM 0 HE3 TRP A 142 19.237 6.960 -0.231 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 17.946 3.583 -3.667 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 17.205 5.577 0.081 1.00 0.00 H new ATOM 0 HH2 TRP A 142 16.546 3.906 -1.631 1.00 0.00 H new ATOM 2106 N VAL A 143 19.587 10.109 -1.404 1.00 0.00 N ATOM 2107 CA VAL A 143 18.269 10.736 -1.407 1.00 0.00 C ATOM 2108 C VAL A 143 18.313 12.020 -2.244 1.00 0.00 C ATOM 2109 O VAL A 143 17.475 12.194 -3.125 1.00 0.00 O ATOM 2110 CB VAL A 143 17.785 10.948 0.047 1.00 0.00 C ATOM 2111 CG1 VAL A 143 16.650 11.972 0.178 1.00 0.00 C ATOM 2112 CG2 VAL A 143 17.290 9.615 0.634 1.00 0.00 C ATOM 0 H VAL A 143 19.988 10.003 -0.472 1.00 0.00 H new ATOM 0 HA VAL A 143 17.532 10.087 -1.879 1.00 0.00 H new ATOM 0 HB VAL A 143 18.647 11.335 0.591 1.00 0.00 H new ATOM 0 HG11 VAL A 143 16.364 12.067 1.226 1.00 0.00 H new ATOM 0 HG12 VAL A 143 16.988 12.939 -0.195 1.00 0.00 H new ATOM 0 HG13 VAL A 143 15.790 11.639 -0.404 1.00 0.00 H new ATOM 0 HG21 VAL A 143 16.951 9.772 1.658 1.00 0.00 H new ATOM 0 HG22 VAL A 143 16.464 9.237 0.032 1.00 0.00 H new ATOM 0 HG23 VAL A 143 18.104 8.890 0.629 1.00 0.00 H new ATOM 2122 N ASN A 144 19.296 12.901 -2.035 1.00 0.00 N ATOM 2123 CA ASN A 144 19.410 14.149 -2.792 1.00 0.00 C ATOM 2124 C ASN A 144 19.622 13.890 -4.286 1.00 0.00 C ATOM 2125 O ASN A 144 19.250 14.726 -5.109 1.00 0.00 O ATOM 2126 CB ASN A 144 20.570 15.022 -2.281 1.00 0.00 C ATOM 2127 CG ASN A 144 20.445 15.447 -0.822 1.00 0.00 C ATOM 2128 OD1 ASN A 144 19.352 15.653 -0.299 1.00 0.00 O ATOM 2129 ND2 ASN A 144 21.567 15.589 -0.133 1.00 0.00 N ATOM 0 H ASN A 144 20.031 12.769 -1.340 1.00 0.00 H new ATOM 0 HA ASN A 144 18.467 14.675 -2.645 1.00 0.00 H new ATOM 0 HB2 ASN A 144 21.504 14.474 -2.408 1.00 0.00 H new ATOM 0 HB3 ASN A 144 20.637 15.915 -2.902 1.00 0.00 H new ATOM 0 HD21 ASN A 144 21.532 15.873 0.846 1.00 0.00 H new ATOM 0 HD22 ASN A 144 22.466 15.414 -0.581 1.00 0.00 H new ATOM 2136 N LEU A 145 20.244 12.761 -4.642 1.00 0.00 N ATOM 2137 CA LEU A 145 20.550 12.391 -6.020 1.00 0.00 C ATOM 2138 C LEU A 145 19.306 11.840 -6.715 1.00 0.00 C ATOM 2139 O LEU A 145 19.039 12.217 -7.857 1.00 0.00 O ATOM 2140 CB LEU A 145 21.691 11.351 -6.069 1.00 0.00 C ATOM 2141 CG LEU A 145 23.050 11.947 -6.484 1.00 0.00 C ATOM 2142 CD1 LEU A 145 23.566 13.018 -5.515 1.00 0.00 C ATOM 2143 CD2 LEU A 145 24.092 10.826 -6.587 1.00 0.00 C ATOM 0 H LEU A 145 20.554 12.067 -3.962 1.00 0.00 H new ATOM 0 HA LEU A 145 20.878 13.288 -6.546 1.00 0.00 H new ATOM 0 HB2 LEU A 145 21.791 10.887 -5.088 1.00 0.00 H new ATOM 0 HB3 LEU A 145 21.421 10.560 -6.769 1.00 0.00 H new ATOM 0 HG LEU A 145 22.895 12.432 -7.448 1.00 0.00 H new ATOM 0 HD11 LEU A 145 24.526 13.395 -5.867 1.00 0.00 H new ATOM 0 HD12 LEU A 145 22.850 13.839 -5.465 1.00 0.00 H new ATOM 0 HD13 LEU A 145 23.689 12.583 -4.523 1.00 0.00 H new ATOM 0 HD21 LEU A 145 25.053 11.248 -6.881 1.00 0.00 H new ATOM 0 HD22 LEU A 145 24.193 10.333 -5.620 1.00 0.00 H new ATOM 0 HD23 LEU A 145 23.772 10.099 -7.334 1.00 0.00 H new ATOM 2155 N LEU A 146 18.557 10.943 -6.061 1.00 0.00 N ATOM 2156 CA LEU A 146 17.372 10.338 -6.646 1.00 0.00 C ATOM 2157 C LEU A 146 16.207 11.328 -6.716 1.00 0.00 C ATOM 2158 O LEU A 146 15.402 11.257 -7.647 1.00 0.00 O ATOM 2159 CB LEU A 146 17.029 9.042 -5.896 1.00 0.00 C ATOM 2160 CG LEU A 146 16.388 9.141 -4.494 1.00 0.00 C ATOM 2161 CD1 LEU A 146 14.858 9.242 -4.534 1.00 0.00 C ATOM 2162 CD2 LEU A 146 16.741 7.904 -3.656 1.00 0.00 C ATOM 0 H LEU A 146 18.762 10.622 -5.115 1.00 0.00 H new ATOM 0 HA LEU A 146 17.579 10.069 -7.682 1.00 0.00 H new ATOM 0 HB2 LEU A 146 16.354 8.464 -6.527 1.00 0.00 H new ATOM 0 HB3 LEU A 146 17.948 8.464 -5.799 1.00 0.00 H new ATOM 0 HG LEU A 146 16.788 10.054 -4.054 1.00 0.00 H new ATOM 0 HD11 LEU A 146 14.471 9.309 -3.517 1.00 0.00 H new ATOM 0 HD12 LEU A 146 14.567 10.132 -5.092 1.00 0.00 H new ATOM 0 HD13 LEU A 146 14.448 8.358 -5.021 1.00 0.00 H new ATOM 0 HD21 LEU A 146 16.282 7.989 -2.671 1.00 0.00 H new ATOM 0 HD22 LEU A 146 16.369 7.009 -4.154 1.00 0.00 H new ATOM 0 HD23 LEU A 146 17.823 7.835 -3.547 1.00 0.00 H new ATOM 2174 N LYS A 147 16.122 12.246 -5.751 1.00 0.00 N ATOM 2175 CA LYS A 147 15.185 13.358 -5.758 1.00 0.00 C ATOM 2176 C LYS A 147 15.400 14.216 -7.003 1.00 0.00 C ATOM 2177 O LYS A 147 14.400 14.531 -7.682 1.00 0.00 O ATOM 2178 CB LYS A 147 15.327 14.169 -4.460 1.00 0.00 C ATOM 2179 CG LYS A 147 14.484 13.531 -3.345 1.00 0.00 C ATOM 2180 CD LYS A 147 14.517 14.351 -2.050 1.00 0.00 C ATOM 2181 CE LYS A 147 13.584 13.702 -1.028 1.00 0.00 C ATOM 2182 NZ LYS A 147 13.487 14.465 0.241 1.00 0.00 N ATOM 2183 OXT LYS A 147 16.551 14.594 -7.301 1.00 0.00 O ATOM 0 H LYS A 147 16.720 12.231 -4.925 1.00 0.00 H new ATOM 0 HA LYS A 147 14.163 12.980 -5.798 1.00 0.00 H new ATOM 0 HB2 LYS A 147 16.374 14.208 -4.159 1.00 0.00 H new ATOM 0 HB3 LYS A 147 15.005 15.197 -4.627 1.00 0.00 H new ATOM 0 HG2 LYS A 147 13.453 13.432 -3.684 1.00 0.00 H new ATOM 0 HG3 LYS A 147 14.852 12.525 -3.145 1.00 0.00 H new ATOM 0 HD2 LYS A 147 15.533 14.395 -1.658 1.00 0.00 H new ATOM 0 HD3 LYS A 147 14.206 15.377 -2.246 1.00 0.00 H new ATOM 0 HE2 LYS A 147 12.589 13.605 -1.463 1.00 0.00 H new ATOM 0 HE3 LYS A 147 13.937 12.694 -0.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 12.981 13.897 0.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 14.443 14.683 0.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 12.969 15.351 0.074 1.00 0.00 H new TER 2197 LYS A 147