USER MOD reduce.3.24.130724 H: found=0, std=0, add=1231, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1224 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 5 CYS SG : rot 180:sc= -0.178 USER MOD Set 1.2: A 121 LYS NZ :NH3+ -109:sc= 0.154 (180deg=-0.189) USER MOD Set 2.1: A 101 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 122 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 85 SER OG : rot -31:sc= -0.482 USER MOD Set 3.2: A 98 LYS NZ :NH3+ -158:sc= 0.117 (180deg=-0.222) USER MOD Set 4.1: A 79 ASN : amide:sc= -3.12! C(o=-3.1!,f=-4.3!) USER MOD Set 4.2: A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 40 THR OG1 : rot 84:sc= 0.776 USER MOD Set 5.2: A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -166:sc=-0.00263 (180deg=-0.245) USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot -30:sc= 0.387 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 SER OG : rot -78:sc= 0.659 USER MOD Single : A 29 ASN :FLIP amide:sc=-0.00393 F(o=-0.66,f=-0.0039) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 38 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= -2.42! C(o=-2.4!,f=-8.7!) USER MOD Single : A 48 ASN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 53 THR OG1 : rot 6:sc= -0.129 USER MOD Single : A 55 LYS NZ :NH3+ -167:sc= -0.0587! (180deg=-0.549!) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 ASN : amide:sc= -0.253 X(o=-0.25,f=-0.0087) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 MET CE :methyl -161:sc= -0.0317 (180deg=-0.655) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 HIS : no HE2:sc= -1.98 K(o=-2,f=-2.6) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 HIS : no HD1:sc= -0.646 K(o=-0.65,f=-1.3) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 CYS SG : rot -117:sc= -1.69 USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 HIS : no HD1:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 95 THR OG1 : rot 180:sc= -0.639 USER MOD Single : A 100 SER OG : rot 140:sc= -1.9! USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 MET CE :methyl -125:sc= -4.8! (180deg=-6.22!) USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 114 SER OG : rot 22:sc= 0.566 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 THR OG1 : rot 180:sc= -0.0261 USER MOD Single : A 120 SER OG : rot -108:sc= 0.868 USER MOD Single : A 123 HIS : no HD1:sc= -4.42! C(o=-4.4!,f=-7.9!) USER MOD Single : A 124 THR OG1 : rot 149:sc= 0.453 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc= -1.58! C(o=-1.6!,f=-6.9!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ -167:sc= 0.0104 (180deg=0.00676) USER MOD Single : A 141 LYS NZ :NH3+ -117:sc= -0.701 (180deg=-2.42!) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 TYR OH : rot 180:sc= -0.112 USER MOD Single : A 156 HIS : no HD1:sc=-0.00626 X(o=-0.0063,f=0) USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 CYS SG : rot 128:sc= 0.00129 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 40.790 -37.288 2.779 1.00 0.00 N ATOM 2 CA MET A 1 39.363 -37.714 2.840 1.00 0.00 C ATOM 3 C MET A 1 38.773 -37.332 4.198 1.00 0.00 C ATOM 4 O MET A 1 39.059 -37.946 5.206 1.00 0.00 O ATOM 5 CB MET A 1 39.274 -39.230 2.653 1.00 0.00 C ATOM 6 CG MET A 1 39.697 -39.595 1.228 1.00 0.00 C ATOM 7 SD MET A 1 39.456 -41.370 0.962 1.00 0.00 S ATOM 8 CE MET A 1 40.187 -41.456 -0.691 1.00 0.00 C ATOM 0 H1 MET A 1 41.122 -37.327 1.794 1.00 0.00 H new ATOM 0 H2 MET A 1 40.877 -36.315 3.135 1.00 0.00 H new ATOM 0 H3 MET A 1 41.368 -37.924 3.365 1.00 0.00 H new ATOM 0 HA MET A 1 38.802 -37.217 2.048 1.00 0.00 H new ATOM 0 HB2 MET A 1 39.917 -39.734 3.375 1.00 0.00 H new ATOM 0 HB3 MET A 1 38.256 -39.571 2.840 1.00 0.00 H new ATOM 0 HG2 MET A 1 39.111 -39.026 0.506 1.00 0.00 H new ATOM 0 HG3 MET A 1 40.743 -39.331 1.069 1.00 0.00 H new ATOM 0 HE1 MET A 1 40.143 -42.482 -1.055 1.00 0.00 H new ATOM 0 HE2 MET A 1 39.633 -40.806 -1.368 1.00 0.00 H new ATOM 0 HE3 MET A 1 41.226 -41.131 -0.646 1.00 0.00 H new ATOM 20 N GLY A 2 37.950 -36.319 4.233 1.00 0.00 N ATOM 21 CA GLY A 2 37.341 -35.897 5.526 1.00 0.00 C ATOM 22 C GLY A 2 35.841 -35.667 5.333 1.00 0.00 C ATOM 23 O GLY A 2 35.367 -35.485 4.230 1.00 0.00 O ATOM 0 H GLY A 2 37.673 -35.766 3.422 1.00 0.00 H new ATOM 0 HA2 GLY A 2 37.508 -36.661 6.285 1.00 0.00 H new ATOM 0 HA3 GLY A 2 37.817 -34.984 5.883 1.00 0.00 H new ATOM 27 N VAL A 3 35.089 -35.673 6.400 1.00 0.00 N ATOM 28 CA VAL A 3 33.620 -35.454 6.280 1.00 0.00 C ATOM 29 C VAL A 3 33.189 -34.348 7.244 1.00 0.00 C ATOM 30 O VAL A 3 33.532 -34.360 8.410 1.00 0.00 O ATOM 31 CB VAL A 3 32.883 -36.749 6.624 1.00 0.00 C ATOM 32 CG1 VAL A 3 33.306 -37.220 8.016 1.00 0.00 C ATOM 33 CG2 VAL A 3 31.373 -36.499 6.604 1.00 0.00 C ATOM 0 H VAL A 3 35.429 -35.820 7.350 1.00 0.00 H new ATOM 0 HA VAL A 3 33.378 -35.159 5.259 1.00 0.00 H new ATOM 0 HB VAL A 3 33.132 -37.516 5.890 1.00 0.00 H new ATOM 0 HG11 VAL A 3 32.781 -38.143 8.263 1.00 0.00 H new ATOM 0 HG12 VAL A 3 34.381 -37.399 8.028 1.00 0.00 H new ATOM 0 HG13 VAL A 3 33.057 -36.454 8.750 1.00 0.00 H new ATOM 0 HG21 VAL A 3 30.848 -37.422 6.849 1.00 0.00 H new ATOM 0 HG22 VAL A 3 31.121 -35.733 7.337 1.00 0.00 H new ATOM 0 HG23 VAL A 3 31.073 -36.164 5.611 1.00 0.00 H new ATOM 43 N PHE A 4 32.443 -33.389 6.769 1.00 0.00 N ATOM 44 CA PHE A 4 31.994 -32.282 7.660 1.00 0.00 C ATOM 45 C PHE A 4 30.703 -32.689 8.374 1.00 0.00 C ATOM 46 O PHE A 4 29.863 -33.370 7.821 1.00 0.00 O ATOM 47 CB PHE A 4 31.738 -31.027 6.823 1.00 0.00 C ATOM 48 CG PHE A 4 33.018 -30.604 6.143 1.00 0.00 C ATOM 49 CD1 PHE A 4 33.974 -29.862 6.847 1.00 0.00 C ATOM 50 CD2 PHE A 4 33.250 -30.954 4.807 1.00 0.00 C ATOM 51 CE1 PHE A 4 35.160 -29.468 6.216 1.00 0.00 C ATOM 52 CE2 PHE A 4 34.437 -30.561 4.176 1.00 0.00 C ATOM 53 CZ PHE A 4 35.392 -29.818 4.880 1.00 0.00 C ATOM 0 H PHE A 4 32.125 -33.324 5.802 1.00 0.00 H new ATOM 0 HA PHE A 4 32.768 -32.076 8.400 1.00 0.00 H new ATOM 0 HB2 PHE A 4 30.967 -31.225 6.079 1.00 0.00 H new ATOM 0 HB3 PHE A 4 31.369 -30.222 7.459 1.00 0.00 H new ATOM 0 HD1 PHE A 4 33.796 -29.593 7.878 1.00 0.00 H new ATOM 0 HD2 PHE A 4 32.514 -31.527 4.263 1.00 0.00 H new ATOM 0 HE1 PHE A 4 35.896 -28.894 6.760 1.00 0.00 H new ATOM 0 HE2 PHE A 4 34.616 -30.831 3.146 1.00 0.00 H new ATOM 0 HZ PHE A 4 36.307 -29.515 4.393 1.00 0.00 H new ATOM 63 N CYS A 5 30.540 -32.276 9.601 1.00 0.00 N ATOM 64 CA CYS A 5 29.304 -32.637 10.352 1.00 0.00 C ATOM 65 C CYS A 5 28.702 -31.376 10.978 1.00 0.00 C ATOM 66 O CYS A 5 29.337 -30.695 11.757 1.00 0.00 O ATOM 67 CB CYS A 5 29.651 -33.639 11.455 1.00 0.00 C ATOM 68 SG CYS A 5 30.715 -34.937 10.778 1.00 0.00 S ATOM 0 H CYS A 5 31.209 -31.704 10.116 1.00 0.00 H new ATOM 0 HA CYS A 5 28.582 -33.085 9.670 1.00 0.00 H new ATOM 0 HB2 CYS A 5 30.156 -33.131 12.276 1.00 0.00 H new ATOM 0 HB3 CYS A 5 28.740 -34.077 11.863 1.00 0.00 H new ATOM 0 HG CYS A 5 31.012 -35.788 11.715 1.00 0.00 H new ATOM 74 N TYR A 6 27.481 -31.061 10.641 1.00 0.00 N ATOM 75 CA TYR A 6 26.839 -29.844 11.216 1.00 0.00 C ATOM 76 C TYR A 6 25.627 -30.255 12.057 1.00 0.00 C ATOM 77 O TYR A 6 24.878 -31.138 11.692 1.00 0.00 O ATOM 78 CB TYR A 6 26.380 -28.926 10.081 1.00 0.00 C ATOM 79 CG TYR A 6 27.543 -28.638 9.163 1.00 0.00 C ATOM 80 CD1 TYR A 6 27.500 -29.052 7.827 1.00 0.00 C ATOM 81 CD2 TYR A 6 28.666 -27.956 9.648 1.00 0.00 C ATOM 82 CE1 TYR A 6 28.579 -28.785 6.975 1.00 0.00 C ATOM 83 CE2 TYR A 6 29.745 -27.689 8.797 1.00 0.00 C ATOM 84 CZ TYR A 6 29.702 -28.103 7.461 1.00 0.00 C ATOM 85 OH TYR A 6 30.765 -27.839 6.621 1.00 0.00 O ATOM 0 H TYR A 6 26.900 -31.593 9.993 1.00 0.00 H new ATOM 0 HA TYR A 6 27.557 -29.317 11.844 1.00 0.00 H new ATOM 0 HB2 TYR A 6 25.571 -29.397 9.523 1.00 0.00 H new ATOM 0 HB3 TYR A 6 25.986 -27.995 10.489 1.00 0.00 H new ATOM 0 HD1 TYR A 6 26.634 -29.578 7.453 1.00 0.00 H new ATOM 0 HD2 TYR A 6 28.700 -27.636 10.679 1.00 0.00 H new ATOM 0 HE1 TYR A 6 28.545 -29.105 5.944 1.00 0.00 H new ATOM 0 HE2 TYR A 6 30.611 -27.163 9.172 1.00 0.00 H new ATOM 0 HH TYR A 6 31.461 -27.358 7.116 1.00 0.00 H new ATOM 95 N GLU A 7 25.431 -29.621 13.181 1.00 0.00 N ATOM 96 CA GLU A 7 24.268 -29.977 14.044 1.00 0.00 C ATOM 97 C GLU A 7 23.299 -28.794 14.115 1.00 0.00 C ATOM 98 O GLU A 7 23.700 -27.647 14.084 1.00 0.00 O ATOM 99 CB GLU A 7 24.764 -30.313 15.452 1.00 0.00 C ATOM 100 CG GLU A 7 25.753 -31.479 15.380 1.00 0.00 C ATOM 101 CD GLU A 7 26.201 -31.856 16.793 1.00 0.00 C ATOM 102 OE1 GLU A 7 26.834 -32.889 16.936 1.00 0.00 O ATOM 103 OE2 GLU A 7 25.904 -31.106 17.707 1.00 0.00 O ATOM 0 H GLU A 7 26.025 -28.873 13.539 1.00 0.00 H new ATOM 0 HA GLU A 7 23.754 -30.840 13.621 1.00 0.00 H new ATOM 0 HB2 GLU A 7 25.244 -29.442 15.897 1.00 0.00 H new ATOM 0 HB3 GLU A 7 23.922 -30.575 16.093 1.00 0.00 H new ATOM 0 HG2 GLU A 7 25.286 -32.336 14.894 1.00 0.00 H new ATOM 0 HG3 GLU A 7 26.616 -31.201 14.775 1.00 0.00 H new ATOM 110 N ASP A 8 22.024 -29.063 14.212 1.00 0.00 N ATOM 111 CA ASP A 8 21.030 -27.955 14.286 1.00 0.00 C ATOM 112 C ASP A 8 20.209 -28.091 15.571 1.00 0.00 C ATOM 113 O ASP A 8 20.065 -29.168 16.116 1.00 0.00 O ATOM 114 CB ASP A 8 20.098 -28.023 13.075 1.00 0.00 C ATOM 115 CG ASP A 8 20.890 -27.710 11.803 1.00 0.00 C ATOM 116 OD1 ASP A 8 22.015 -27.254 11.927 1.00 0.00 O ATOM 117 OD2 ASP A 8 20.358 -27.932 10.728 1.00 0.00 O ATOM 0 H ASP A 8 21.629 -30.003 14.243 1.00 0.00 H new ATOM 0 HA ASP A 8 21.552 -26.998 14.288 1.00 0.00 H new ATOM 0 HB2 ASP A 8 19.650 -29.014 13.003 1.00 0.00 H new ATOM 0 HB3 ASP A 8 19.280 -27.312 13.191 1.00 0.00 H new ATOM 122 N GLU A 9 19.671 -27.007 16.061 1.00 0.00 N ATOM 123 CA GLU A 9 18.862 -27.074 17.311 1.00 0.00 C ATOM 124 C GLU A 9 17.412 -26.692 17.010 1.00 0.00 C ATOM 125 O GLU A 9 17.142 -25.821 16.207 1.00 0.00 O ATOM 126 CB GLU A 9 19.442 -26.102 18.343 1.00 0.00 C ATOM 127 CG GLU A 9 20.893 -26.484 18.642 1.00 0.00 C ATOM 128 CD GLU A 9 21.439 -25.582 19.751 1.00 0.00 C ATOM 129 OE1 GLU A 9 22.529 -25.855 20.226 1.00 0.00 O ATOM 130 OE2 GLU A 9 20.758 -24.634 20.105 1.00 0.00 O ATOM 0 H GLU A 9 19.757 -26.078 15.649 1.00 0.00 H new ATOM 0 HA GLU A 9 18.891 -28.089 17.706 1.00 0.00 H new ATOM 0 HB2 GLU A 9 19.394 -25.081 17.964 1.00 0.00 H new ATOM 0 HB3 GLU A 9 18.851 -26.131 19.258 1.00 0.00 H new ATOM 0 HG2 GLU A 9 20.950 -27.529 18.947 1.00 0.00 H new ATOM 0 HG3 GLU A 9 21.500 -26.381 17.743 1.00 0.00 H new ATOM 137 N ALA A 10 16.476 -27.337 17.652 1.00 0.00 N ATOM 138 CA ALA A 10 15.041 -27.014 17.410 1.00 0.00 C ATOM 139 C ALA A 10 14.226 -27.386 18.650 1.00 0.00 C ATOM 140 O ALA A 10 14.221 -28.521 19.084 1.00 0.00 O ATOM 141 CB ALA A 10 14.536 -27.811 16.206 1.00 0.00 C ATOM 0 H ALA A 10 16.644 -28.075 18.335 1.00 0.00 H new ATOM 0 HA ALA A 10 14.933 -25.948 17.208 1.00 0.00 H new ATOM 0 HB1 ALA A 10 13.487 -27.576 16.028 1.00 0.00 H new ATOM 0 HB2 ALA A 10 15.121 -27.549 15.325 1.00 0.00 H new ATOM 0 HB3 ALA A 10 14.640 -28.877 16.406 1.00 0.00 H new ATOM 147 N THR A 11 13.539 -26.438 19.227 1.00 0.00 N ATOM 148 CA THR A 11 12.730 -26.740 20.443 1.00 0.00 C ATOM 149 C THR A 11 11.239 -26.667 20.106 1.00 0.00 C ATOM 150 O THR A 11 10.779 -25.741 19.466 1.00 0.00 O ATOM 151 CB THR A 11 13.057 -25.717 21.534 1.00 0.00 C ATOM 152 OG1 THR A 11 14.463 -25.682 21.742 1.00 0.00 O ATOM 153 CG2 THR A 11 12.357 -26.113 22.835 1.00 0.00 C ATOM 0 H THR A 11 13.503 -25.469 18.910 1.00 0.00 H new ATOM 0 HA THR A 11 12.968 -27.743 20.796 1.00 0.00 H new ATOM 0 HB THR A 11 12.710 -24.731 21.224 1.00 0.00 H new ATOM 0 HG1 THR A 11 14.674 -25.026 22.439 1.00 0.00 H new ATOM 0 HG21 THR A 11 12.591 -25.384 23.611 1.00 0.00 H new ATOM 0 HG22 THR A 11 11.279 -26.139 22.675 1.00 0.00 H new ATOM 0 HG23 THR A 11 12.701 -27.099 23.148 1.00 0.00 H new ATOM 161 N SER A 12 10.479 -27.639 20.535 1.00 0.00 N ATOM 162 CA SER A 12 9.015 -27.631 20.247 1.00 0.00 C ATOM 163 C SER A 12 8.302 -28.559 21.233 1.00 0.00 C ATOM 164 O SER A 12 8.838 -29.567 21.646 1.00 0.00 O ATOM 165 CB SER A 12 8.772 -28.123 18.819 1.00 0.00 C ATOM 166 OG SER A 12 9.651 -27.451 17.929 1.00 0.00 O ATOM 0 H SER A 12 10.809 -28.440 21.073 1.00 0.00 H new ATOM 0 HA SER A 12 8.628 -26.617 20.351 1.00 0.00 H new ATOM 0 HB2 SER A 12 8.933 -29.200 18.762 1.00 0.00 H new ATOM 0 HB3 SER A 12 7.737 -27.940 18.531 1.00 0.00 H new ATOM 0 HG SER A 12 9.849 -26.557 18.278 1.00 0.00 H new ATOM 172 N VAL A 13 7.098 -28.230 21.614 1.00 0.00 N ATOM 173 CA VAL A 13 6.362 -29.102 22.574 1.00 0.00 C ATOM 174 C VAL A 13 5.737 -30.276 21.817 1.00 0.00 C ATOM 175 O VAL A 13 4.629 -30.193 21.328 1.00 0.00 O ATOM 176 CB VAL A 13 5.259 -28.289 23.258 1.00 0.00 C ATOM 177 CG1 VAL A 13 4.486 -27.491 22.207 1.00 0.00 C ATOM 178 CG2 VAL A 13 4.300 -29.235 23.986 1.00 0.00 C ATOM 0 H VAL A 13 6.594 -27.399 21.304 1.00 0.00 H new ATOM 0 HA VAL A 13 7.053 -29.481 23.327 1.00 0.00 H new ATOM 0 HB VAL A 13 5.709 -27.604 23.977 1.00 0.00 H new ATOM 0 HG11 VAL A 13 3.701 -26.913 22.694 1.00 0.00 H new ATOM 0 HG12 VAL A 13 5.167 -26.815 21.690 1.00 0.00 H new ATOM 0 HG13 VAL A 13 4.038 -28.176 21.487 1.00 0.00 H new ATOM 0 HG21 VAL A 13 3.516 -28.655 24.472 1.00 0.00 H new ATOM 0 HG22 VAL A 13 3.851 -29.922 23.268 1.00 0.00 H new ATOM 0 HG23 VAL A 13 4.849 -29.803 24.737 1.00 0.00 H new ATOM 188 N ILE A 14 6.441 -31.370 21.719 1.00 0.00 N ATOM 189 CA ILE A 14 5.887 -32.549 20.996 1.00 0.00 C ATOM 190 C ILE A 14 6.224 -33.824 21.774 1.00 0.00 C ATOM 191 O ILE A 14 7.292 -33.948 22.340 1.00 0.00 O ATOM 192 CB ILE A 14 6.504 -32.625 19.597 1.00 0.00 C ATOM 193 CG1 ILE A 14 6.776 -31.209 19.082 1.00 0.00 C ATOM 194 CG2 ILE A 14 5.534 -33.333 18.648 1.00 0.00 C ATOM 195 CD1 ILE A 14 7.281 -31.276 17.640 1.00 0.00 C ATOM 0 H ILE A 14 7.375 -31.498 22.108 1.00 0.00 H new ATOM 0 HA ILE A 14 4.805 -32.450 20.909 1.00 0.00 H new ATOM 0 HB ILE A 14 7.440 -33.182 19.643 1.00 0.00 H new ATOM 0 HG12 ILE A 14 5.865 -30.612 19.132 1.00 0.00 H new ATOM 0 HG13 ILE A 14 7.515 -30.717 19.714 1.00 0.00 H new ATOM 0 HG21 ILE A 14 5.974 -33.387 17.652 1.00 0.00 H new ATOM 0 HG22 ILE A 14 5.338 -34.341 19.013 1.00 0.00 H new ATOM 0 HG23 ILE A 14 4.598 -32.776 18.602 1.00 0.00 H new ATOM 0 HD11 ILE A 14 7.474 -30.267 17.275 1.00 0.00 H new ATOM 0 HD12 ILE A 14 8.202 -31.858 17.604 1.00 0.00 H new ATOM 0 HD13 ILE A 14 6.527 -31.751 17.012 1.00 0.00 H new ATOM 207 N PRO A 15 5.296 -34.792 21.795 1.00 0.00 N ATOM 208 CA PRO A 15 5.501 -36.065 22.498 1.00 0.00 C ATOM 209 C PRO A 15 6.575 -36.912 21.810 1.00 0.00 C ATOM 210 O PRO A 15 6.423 -37.319 20.676 1.00 0.00 O ATOM 211 CB PRO A 15 4.139 -36.753 22.399 1.00 0.00 C ATOM 212 CG PRO A 15 3.506 -36.153 21.188 1.00 0.00 C ATOM 213 CD PRO A 15 3.978 -34.728 21.138 1.00 0.00 C ATOM 0 HA PRO A 15 5.841 -35.924 23.524 1.00 0.00 H new ATOM 0 HB2 PRO A 15 4.246 -37.833 22.297 1.00 0.00 H new ATOM 0 HB3 PRO A 15 3.538 -36.575 23.291 1.00 0.00 H new ATOM 0 HG2 PRO A 15 3.798 -36.693 20.287 1.00 0.00 H new ATOM 0 HG3 PRO A 15 2.419 -36.202 21.251 1.00 0.00 H new ATOM 0 HD2 PRO A 15 4.055 -34.364 20.113 1.00 0.00 H new ATOM 0 HD3 PRO A 15 3.297 -34.059 21.664 1.00 0.00 H new ATOM 221 N PRO A 16 7.688 -37.169 22.511 1.00 0.00 N ATOM 222 CA PRO A 16 8.806 -37.957 21.969 1.00 0.00 C ATOM 223 C PRO A 16 8.425 -39.421 21.730 1.00 0.00 C ATOM 224 O PRO A 16 8.978 -40.082 20.875 1.00 0.00 O ATOM 225 CB PRO A 16 9.872 -37.859 23.061 1.00 0.00 C ATOM 226 CG PRO A 16 9.102 -37.583 24.308 1.00 0.00 C ATOM 227 CD PRO A 16 7.947 -36.721 23.890 1.00 0.00 C ATOM 0 HA PRO A 16 9.132 -37.584 20.998 1.00 0.00 H new ATOM 0 HB2 PRO A 16 10.443 -38.784 23.143 1.00 0.00 H new ATOM 0 HB3 PRO A 16 10.585 -37.062 22.850 1.00 0.00 H new ATOM 0 HG2 PRO A 16 8.754 -38.509 24.766 1.00 0.00 H new ATOM 0 HG3 PRO A 16 9.722 -37.075 25.047 1.00 0.00 H new ATOM 0 HD2 PRO A 16 7.079 -36.868 24.533 1.00 0.00 H new ATOM 0 HD3 PRO A 16 8.198 -35.661 23.931 1.00 0.00 H new ATOM 235 N ALA A 17 7.486 -39.933 22.476 1.00 0.00 N ATOM 236 CA ALA A 17 7.080 -41.354 22.281 1.00 0.00 C ATOM 237 C ALA A 17 6.170 -41.463 21.056 1.00 0.00 C ATOM 238 O ALA A 17 6.420 -42.236 20.151 1.00 0.00 O ATOM 239 CB ALA A 17 6.328 -41.845 23.519 1.00 0.00 C ATOM 0 H ALA A 17 6.984 -39.432 23.209 1.00 0.00 H new ATOM 0 HA ALA A 17 7.969 -41.966 22.129 1.00 0.00 H new ATOM 0 HB1 ALA A 17 6.031 -42.884 23.376 1.00 0.00 H new ATOM 0 HB2 ALA A 17 6.976 -41.769 24.392 1.00 0.00 H new ATOM 0 HB3 ALA A 17 5.440 -41.232 23.672 1.00 0.00 H new ATOM 245 N ARG A 18 5.116 -40.695 21.020 1.00 0.00 N ATOM 246 CA ARG A 18 4.190 -40.756 19.855 1.00 0.00 C ATOM 247 C ARG A 18 4.849 -40.107 18.636 1.00 0.00 C ATOM 248 O ARG A 18 4.775 -40.614 17.534 1.00 0.00 O ATOM 249 CB ARG A 18 2.899 -40.007 20.192 1.00 0.00 C ATOM 250 CG ARG A 18 2.214 -40.685 21.380 1.00 0.00 C ATOM 251 CD ARG A 18 0.899 -39.966 21.685 1.00 0.00 C ATOM 252 NE ARG A 18 0.297 -40.536 22.923 1.00 0.00 N ATOM 253 CZ ARG A 18 1.057 -40.843 23.938 1.00 0.00 C ATOM 254 NH1 ARG A 18 1.840 -39.939 24.464 1.00 0.00 N ATOM 255 NH2 ARG A 18 1.035 -42.052 24.428 1.00 0.00 N ATOM 0 H ARG A 18 4.856 -40.028 21.747 1.00 0.00 H new ATOM 0 HA ARG A 18 3.962 -41.798 19.630 1.00 0.00 H new ATOM 0 HB2 ARG A 18 3.121 -38.967 20.431 1.00 0.00 H new ATOM 0 HB3 ARG A 18 2.233 -40.001 19.329 1.00 0.00 H new ATOM 0 HG2 ARG A 18 2.024 -41.734 21.154 1.00 0.00 H new ATOM 0 HG3 ARG A 18 2.866 -40.660 22.253 1.00 0.00 H new ATOM 0 HD2 ARG A 18 1.077 -38.898 21.813 1.00 0.00 H new ATOM 0 HD3 ARG A 18 0.209 -40.076 20.848 1.00 0.00 H new ATOM 0 HE ARG A 18 -0.710 -40.686 22.977 1.00 0.00 H new ATOM 0 HH11 ARG A 18 1.857 -38.994 24.081 1.00 0.00 H new ATOM 0 HH12 ARG A 18 2.434 -40.178 25.258 1.00 0.00 H new ATOM 0 HH21 ARG A 18 0.423 -42.758 24.017 1.00 0.00 H new ATOM 0 HH22 ARG A 18 1.629 -42.292 25.222 1.00 0.00 H new ATOM 269 N LEU A 19 5.488 -38.986 18.824 1.00 0.00 N ATOM 270 CA LEU A 19 6.146 -38.300 17.676 1.00 0.00 C ATOM 271 C LEU A 19 7.218 -39.211 17.075 1.00 0.00 C ATOM 272 O LEU A 19 7.288 -39.391 15.878 1.00 0.00 O ATOM 273 CB LEU A 19 6.794 -37.003 18.160 1.00 0.00 C ATOM 274 CG LEU A 19 7.403 -36.262 16.967 1.00 0.00 C ATOM 275 CD1 LEU A 19 6.294 -35.546 16.191 1.00 0.00 C ATOM 276 CD2 LEU A 19 8.418 -35.233 17.471 1.00 0.00 C ATOM 0 H LEU A 19 5.583 -38.515 19.723 1.00 0.00 H new ATOM 0 HA LEU A 19 5.398 -38.073 16.916 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.052 -36.374 18.652 1.00 0.00 H new ATOM 0 HB3 LEU A 19 7.565 -37.222 18.898 1.00 0.00 H new ATOM 0 HG LEU A 19 7.903 -36.976 16.312 1.00 0.00 H new ATOM 0 HD11 LEU A 19 6.727 -35.018 15.341 1.00 0.00 H new ATOM 0 HD12 LEU A 19 5.570 -36.278 15.833 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.795 -34.832 16.846 1.00 0.00 H new ATOM 0 HD21 LEU A 19 8.852 -34.705 16.622 1.00 0.00 H new ATOM 0 HD22 LEU A 19 7.918 -34.519 18.126 1.00 0.00 H new ATOM 0 HD23 LEU A 19 9.207 -35.742 18.024 1.00 0.00 H new ATOM 288 N PHE A 20 8.058 -39.782 17.894 1.00 0.00 N ATOM 289 CA PHE A 20 9.126 -40.672 17.357 1.00 0.00 C ATOM 290 C PHE A 20 8.495 -41.807 16.546 1.00 0.00 C ATOM 291 O PHE A 20 8.883 -42.072 15.426 1.00 0.00 O ATOM 292 CB PHE A 20 9.930 -41.264 18.517 1.00 0.00 C ATOM 293 CG PHE A 20 11.098 -42.048 17.971 1.00 0.00 C ATOM 294 CD1 PHE A 20 11.008 -43.440 17.841 1.00 0.00 C ATOM 295 CD2 PHE A 20 12.271 -41.386 17.593 1.00 0.00 C ATOM 296 CE1 PHE A 20 12.091 -44.167 17.333 1.00 0.00 C ATOM 297 CE2 PHE A 20 13.355 -42.112 17.085 1.00 0.00 C ATOM 298 CZ PHE A 20 13.264 -43.503 16.955 1.00 0.00 C ATOM 0 H PHE A 20 8.051 -39.672 18.908 1.00 0.00 H new ATOM 0 HA PHE A 20 9.786 -40.091 16.713 1.00 0.00 H new ATOM 0 HB2 PHE A 20 10.286 -40.468 19.170 1.00 0.00 H new ATOM 0 HB3 PHE A 20 9.294 -41.911 19.121 1.00 0.00 H new ATOM 0 HD1 PHE A 20 10.103 -43.952 18.133 1.00 0.00 H new ATOM 0 HD2 PHE A 20 12.341 -40.313 17.693 1.00 0.00 H new ATOM 0 HE1 PHE A 20 12.022 -45.240 17.233 1.00 0.00 H new ATOM 0 HE2 PHE A 20 14.260 -41.600 16.794 1.00 0.00 H new ATOM 0 HZ PHE A 20 14.099 -44.064 16.563 1.00 0.00 H new ATOM 308 N LYS A 21 7.530 -42.483 17.105 1.00 0.00 N ATOM 309 CA LYS A 21 6.882 -43.604 16.368 1.00 0.00 C ATOM 310 C LYS A 21 6.084 -43.059 15.182 1.00 0.00 C ATOM 311 O LYS A 21 6.190 -43.545 14.074 1.00 0.00 O ATOM 312 CB LYS A 21 5.938 -44.349 17.314 1.00 0.00 C ATOM 313 CG LYS A 21 5.292 -45.523 16.577 1.00 0.00 C ATOM 314 CD LYS A 21 4.249 -46.180 17.485 1.00 0.00 C ATOM 315 CE LYS A 21 3.690 -47.430 16.803 1.00 0.00 C ATOM 316 NZ LYS A 21 3.682 -48.562 17.774 1.00 0.00 N ATOM 0 H LYS A 21 7.162 -42.308 18.040 1.00 0.00 H new ATOM 0 HA LYS A 21 7.651 -44.283 15.999 1.00 0.00 H new ATOM 0 HB2 LYS A 21 6.488 -44.711 18.182 1.00 0.00 H new ATOM 0 HB3 LYS A 21 5.169 -43.671 17.684 1.00 0.00 H new ATOM 0 HG2 LYS A 21 4.822 -45.175 15.657 1.00 0.00 H new ATOM 0 HG3 LYS A 21 6.052 -46.250 16.292 1.00 0.00 H new ATOM 0 HD2 LYS A 21 4.700 -46.446 18.441 1.00 0.00 H new ATOM 0 HD3 LYS A 21 3.443 -45.478 17.697 1.00 0.00 H new ATOM 0 HE2 LYS A 21 2.680 -47.239 16.441 1.00 0.00 H new ATOM 0 HE3 LYS A 21 4.297 -47.686 15.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 3.302 -49.413 17.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 4.652 -48.748 18.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 3.086 -48.316 18.590 1.00 0.00 H new ATOM 330 N SER A 22 5.280 -42.057 15.404 1.00 0.00 N ATOM 331 CA SER A 22 4.469 -41.491 14.289 1.00 0.00 C ATOM 332 C SER A 22 5.370 -40.718 13.323 1.00 0.00 C ATOM 333 O SER A 22 5.018 -40.490 12.183 1.00 0.00 O ATOM 334 CB SER A 22 3.413 -40.545 14.861 1.00 0.00 C ATOM 335 OG SER A 22 4.051 -39.401 15.411 1.00 0.00 O ATOM 0 H SER A 22 5.149 -41.605 16.309 1.00 0.00 H new ATOM 0 HA SER A 22 3.985 -42.306 13.751 1.00 0.00 H new ATOM 0 HB2 SER A 22 2.716 -40.245 14.079 1.00 0.00 H new ATOM 0 HB3 SER A 22 2.831 -41.054 15.629 1.00 0.00 H new ATOM 0 HG SER A 22 4.432 -39.628 16.285 1.00 0.00 H new ATOM 341 N PHE A 23 6.526 -40.304 13.766 1.00 0.00 N ATOM 342 CA PHE A 23 7.434 -39.536 12.867 1.00 0.00 C ATOM 343 C PHE A 23 8.528 -40.451 12.310 1.00 0.00 C ATOM 344 O PHE A 23 8.773 -40.484 11.121 1.00 0.00 O ATOM 345 CB PHE A 23 8.081 -38.393 13.652 1.00 0.00 C ATOM 346 CG PHE A 23 8.874 -37.521 12.709 1.00 0.00 C ATOM 347 CD1 PHE A 23 8.233 -36.513 11.979 1.00 0.00 C ATOM 348 CD2 PHE A 23 10.252 -37.719 12.566 1.00 0.00 C ATOM 349 CE1 PHE A 23 8.970 -35.704 11.105 1.00 0.00 C ATOM 350 CE2 PHE A 23 10.990 -36.910 11.693 1.00 0.00 C ATOM 351 CZ PHE A 23 10.348 -35.903 10.962 1.00 0.00 C ATOM 0 H PHE A 23 6.880 -40.464 14.709 1.00 0.00 H new ATOM 0 HA PHE A 23 6.852 -39.133 12.038 1.00 0.00 H new ATOM 0 HB2 PHE A 23 7.314 -37.802 14.153 1.00 0.00 H new ATOM 0 HB3 PHE A 23 8.733 -38.794 14.428 1.00 0.00 H new ATOM 0 HD1 PHE A 23 7.170 -36.359 12.090 1.00 0.00 H new ATOM 0 HD2 PHE A 23 10.747 -38.496 13.129 1.00 0.00 H new ATOM 0 HE1 PHE A 23 8.475 -34.927 10.542 1.00 0.00 H new ATOM 0 HE2 PHE A 23 12.054 -37.063 11.584 1.00 0.00 H new ATOM 0 HZ PHE A 23 10.916 -35.280 10.288 1.00 0.00 H new ATOM 361 N VAL A 24 9.201 -41.182 13.157 1.00 0.00 N ATOM 362 CA VAL A 24 10.289 -42.077 12.664 1.00 0.00 C ATOM 363 C VAL A 24 9.708 -43.415 12.199 1.00 0.00 C ATOM 364 O VAL A 24 9.960 -43.858 11.096 1.00 0.00 O ATOM 365 CB VAL A 24 11.292 -42.326 13.792 1.00 0.00 C ATOM 366 CG1 VAL A 24 12.263 -43.432 13.374 1.00 0.00 C ATOM 367 CG2 VAL A 24 12.073 -41.041 14.076 1.00 0.00 C ATOM 0 H VAL A 24 9.046 -41.199 14.165 1.00 0.00 H new ATOM 0 HA VAL A 24 10.788 -41.596 11.823 1.00 0.00 H new ATOM 0 HB VAL A 24 10.758 -42.631 14.692 1.00 0.00 H new ATOM 0 HG11 VAL A 24 12.978 -43.611 14.177 1.00 0.00 H new ATOM 0 HG12 VAL A 24 11.707 -44.348 13.173 1.00 0.00 H new ATOM 0 HG13 VAL A 24 12.797 -43.127 12.474 1.00 0.00 H new ATOM 0 HG21 VAL A 24 12.787 -41.219 14.880 1.00 0.00 H new ATOM 0 HG22 VAL A 24 12.608 -40.734 13.177 1.00 0.00 H new ATOM 0 HG23 VAL A 24 11.381 -40.253 14.374 1.00 0.00 H new ATOM 377 N LEU A 25 8.942 -44.068 13.030 1.00 0.00 N ATOM 378 CA LEU A 25 8.362 -45.382 12.628 1.00 0.00 C ATOM 379 C LEU A 25 7.295 -45.174 11.553 1.00 0.00 C ATOM 380 O LEU A 25 7.067 -46.029 10.719 1.00 0.00 O ATOM 381 CB LEU A 25 7.732 -46.060 13.847 1.00 0.00 C ATOM 382 CG LEU A 25 7.382 -47.509 13.499 1.00 0.00 C ATOM 383 CD1 LEU A 25 8.658 -48.353 13.490 1.00 0.00 C ATOM 384 CD2 LEU A 25 6.411 -48.064 14.542 1.00 0.00 C ATOM 0 H LEU A 25 8.693 -43.750 13.967 1.00 0.00 H new ATOM 0 HA LEU A 25 9.155 -46.014 12.229 1.00 0.00 H new ATOM 0 HB2 LEU A 25 8.423 -46.034 14.689 1.00 0.00 H new ATOM 0 HB3 LEU A 25 6.835 -45.521 14.154 1.00 0.00 H new ATOM 0 HG LEU A 25 6.916 -47.544 12.514 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.410 -49.385 13.242 1.00 0.00 H new ATOM 0 HD12 LEU A 25 9.350 -47.958 12.747 1.00 0.00 H new ATOM 0 HD13 LEU A 25 9.124 -48.318 14.475 1.00 0.00 H new ATOM 0 HD21 LEU A 25 6.162 -49.096 14.294 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.876 -48.030 15.527 1.00 0.00 H new ATOM 0 HD23 LEU A 25 5.502 -47.463 14.549 1.00 0.00 H new ATOM 396 N ASP A 26 6.633 -44.049 11.564 1.00 0.00 N ATOM 397 CA ASP A 26 5.579 -43.800 10.541 1.00 0.00 C ATOM 398 C ASP A 26 6.044 -42.712 9.571 1.00 0.00 C ATOM 399 O ASP A 26 5.247 -42.069 8.920 1.00 0.00 O ATOM 400 CB ASP A 26 4.292 -43.346 11.234 1.00 0.00 C ATOM 401 CG ASP A 26 3.711 -44.508 12.042 1.00 0.00 C ATOM 402 OD1 ASP A 26 2.803 -44.265 12.821 1.00 0.00 O ATOM 403 OD2 ASP A 26 4.185 -45.619 11.871 1.00 0.00 O ATOM 0 H ASP A 26 6.776 -43.294 12.235 1.00 0.00 H new ATOM 0 HA ASP A 26 5.392 -44.720 9.988 1.00 0.00 H new ATOM 0 HB2 ASP A 26 4.498 -42.500 11.890 1.00 0.00 H new ATOM 0 HB3 ASP A 26 3.568 -43.006 10.494 1.00 0.00 H new ATOM 408 N ALA A 27 7.327 -42.499 9.465 1.00 0.00 N ATOM 409 CA ALA A 27 7.832 -41.452 8.533 1.00 0.00 C ATOM 410 C ALA A 27 7.566 -41.878 7.088 1.00 0.00 C ATOM 411 O ALA A 27 7.318 -41.060 6.224 1.00 0.00 O ATOM 412 CB ALA A 27 9.337 -41.268 8.741 1.00 0.00 C ATOM 0 H ALA A 27 8.046 -43.004 9.983 1.00 0.00 H new ATOM 0 HA ALA A 27 7.318 -40.512 8.733 1.00 0.00 H new ATOM 0 HB1 ALA A 27 9.708 -40.502 8.060 1.00 0.00 H new ATOM 0 HB2 ALA A 27 9.527 -40.961 9.770 1.00 0.00 H new ATOM 0 HB3 ALA A 27 9.850 -42.209 8.542 1.00 0.00 H new ATOM 418 N ASP A 28 7.623 -43.154 6.815 1.00 0.00 N ATOM 419 CA ASP A 28 7.381 -43.633 5.425 1.00 0.00 C ATOM 420 C ASP A 28 5.908 -43.436 5.055 1.00 0.00 C ATOM 421 O ASP A 28 5.580 -43.112 3.932 1.00 0.00 O ATOM 422 CB ASP A 28 7.734 -45.118 5.331 1.00 0.00 C ATOM 423 CG ASP A 28 9.238 -45.297 5.545 1.00 0.00 C ATOM 424 OD1 ASP A 28 9.945 -44.303 5.502 1.00 0.00 O ATOM 425 OD2 ASP A 28 9.658 -46.424 5.746 1.00 0.00 O ATOM 0 H ASP A 28 7.827 -43.885 7.496 1.00 0.00 H new ATOM 0 HA ASP A 28 8.003 -43.063 4.735 1.00 0.00 H new ATOM 0 HB2 ASP A 28 7.179 -45.683 6.080 1.00 0.00 H new ATOM 0 HB3 ASP A 28 7.445 -45.511 4.356 1.00 0.00 H new ATOM 430 N ASN A 29 5.017 -43.635 5.987 1.00 0.00 N ATOM 431 CA ASN A 29 3.570 -43.461 5.676 1.00 0.00 C ATOM 432 C ASN A 29 3.119 -42.058 6.089 1.00 0.00 C ATOM 433 O ASN A 29 2.324 -41.429 5.418 1.00 0.00 O ATOM 434 CB ASN A 29 2.753 -44.504 6.441 1.00 0.00 C ATOM 435 CG ASN A 29 3.123 -45.905 5.947 1.00 0.00 C ATOM 436 OD1 ASN A 29 3.289 -46.112 4.670 1.00 0.00 O flip ATOM 437 ND2 ASN A 29 3.262 -46.821 6.733 1.00 0.00 N flip ATOM 0 H ASN A 29 5.227 -43.909 6.947 1.00 0.00 H new ATOM 0 HA ASN A 29 3.414 -43.590 4.605 1.00 0.00 H new ATOM 0 HB2 ASN A 29 2.947 -44.421 7.510 1.00 0.00 H new ATOM 0 HB3 ASN A 29 1.688 -44.325 6.296 1.00 0.00 H new ATOM 0 HD21 ASN A 29 3.132 -46.660 7.732 1.00 0.00 H new ATOM 0 HD22 ASN A 29 3.508 -47.751 6.394 1.00 0.00 H new ATOM 444 N LEU A 30 3.615 -41.563 7.189 1.00 0.00 N ATOM 445 CA LEU A 30 3.210 -40.202 7.642 1.00 0.00 C ATOM 446 C LEU A 30 3.504 -39.183 6.540 1.00 0.00 C ATOM 447 O LEU A 30 2.712 -38.302 6.271 1.00 0.00 O ATOM 448 CB LEU A 30 3.993 -39.829 8.902 1.00 0.00 C ATOM 449 CG LEU A 30 3.457 -38.512 9.465 1.00 0.00 C ATOM 450 CD1 LEU A 30 1.929 -38.573 9.543 1.00 0.00 C ATOM 451 CD2 LEU A 30 4.030 -38.288 10.865 1.00 0.00 C ATOM 0 H LEU A 30 4.283 -42.041 7.794 1.00 0.00 H new ATOM 0 HA LEU A 30 2.142 -40.199 7.862 1.00 0.00 H new ATOM 0 HB2 LEU A 30 3.901 -40.619 9.647 1.00 0.00 H new ATOM 0 HB3 LEU A 30 5.053 -39.732 8.669 1.00 0.00 H new ATOM 0 HG LEU A 30 3.754 -37.690 8.813 1.00 0.00 H new ATOM 0 HD11 LEU A 30 1.547 -37.634 9.944 1.00 0.00 H new ATOM 0 HD12 LEU A 30 1.520 -38.734 8.546 1.00 0.00 H new ATOM 0 HD13 LEU A 30 1.630 -39.394 10.195 1.00 0.00 H new ATOM 0 HD21 LEU A 30 3.649 -37.350 11.268 1.00 0.00 H new ATOM 0 HD22 LEU A 30 3.732 -39.110 11.516 1.00 0.00 H new ATOM 0 HD23 LEU A 30 5.118 -38.244 10.810 1.00 0.00 H new ATOM 463 N ILE A 31 4.637 -39.291 5.902 1.00 0.00 N ATOM 464 CA ILE A 31 4.975 -38.323 4.821 1.00 0.00 C ATOM 465 C ILE A 31 3.795 -38.218 3.846 1.00 0.00 C ATOM 466 O ILE A 31 3.211 -37.165 3.684 1.00 0.00 O ATOM 467 CB ILE A 31 6.235 -38.800 4.087 1.00 0.00 C ATOM 468 CG1 ILE A 31 7.469 -38.444 4.917 1.00 0.00 C ATOM 469 CG2 ILE A 31 6.334 -38.120 2.718 1.00 0.00 C ATOM 470 CD1 ILE A 31 8.685 -39.195 4.371 1.00 0.00 C ATOM 0 H ILE A 31 5.342 -40.006 6.082 1.00 0.00 H new ATOM 0 HA ILE A 31 5.168 -37.339 5.249 1.00 0.00 H new ATOM 0 HB ILE A 31 6.180 -39.880 3.948 1.00 0.00 H new ATOM 0 HG12 ILE A 31 7.646 -37.369 4.882 1.00 0.00 H new ATOM 0 HG13 ILE A 31 7.305 -38.706 5.962 1.00 0.00 H new ATOM 0 HG21 ILE A 31 7.232 -38.465 2.205 1.00 0.00 H new ATOM 0 HG22 ILE A 31 5.456 -38.371 2.123 1.00 0.00 H new ATOM 0 HG23 ILE A 31 6.385 -37.039 2.851 1.00 0.00 H new ATOM 0 HD11 ILE A 31 9.565 -38.942 4.962 1.00 0.00 H new ATOM 0 HD12 ILE A 31 8.506 -40.269 4.429 1.00 0.00 H new ATOM 0 HD13 ILE A 31 8.852 -38.911 3.332 1.00 0.00 H new ATOM 482 N PRO A 32 3.434 -39.333 3.190 1.00 0.00 N ATOM 483 CA PRO A 32 2.317 -39.364 2.236 1.00 0.00 C ATOM 484 C PRO A 32 0.969 -39.181 2.939 1.00 0.00 C ATOM 485 O PRO A 32 0.004 -38.736 2.348 1.00 0.00 O ATOM 486 CB PRO A 32 2.403 -40.764 1.629 1.00 0.00 C ATOM 487 CG PRO A 32 3.100 -41.577 2.665 1.00 0.00 C ATOM 488 CD PRO A 32 4.083 -40.651 3.322 1.00 0.00 C ATOM 0 HA PRO A 32 2.383 -38.562 1.501 1.00 0.00 H new ATOM 0 HB2 PRO A 32 1.413 -41.164 1.411 1.00 0.00 H new ATOM 0 HB3 PRO A 32 2.958 -40.757 0.691 1.00 0.00 H new ATOM 0 HG2 PRO A 32 2.391 -41.974 3.392 1.00 0.00 H new ATOM 0 HG3 PRO A 32 3.608 -42.431 2.216 1.00 0.00 H new ATOM 0 HD2 PRO A 32 4.251 -40.915 4.366 1.00 0.00 H new ATOM 0 HD3 PRO A 32 5.054 -40.675 2.827 1.00 0.00 H new ATOM 496 N LYS A 33 0.895 -39.522 4.196 1.00 0.00 N ATOM 497 CA LYS A 33 -0.388 -39.371 4.939 1.00 0.00 C ATOM 498 C LYS A 33 -0.786 -37.893 4.982 1.00 0.00 C ATOM 499 O LYS A 33 -1.909 -37.534 4.686 1.00 0.00 O ATOM 500 CB LYS A 33 -0.214 -39.893 6.367 1.00 0.00 C ATOM 501 CG LYS A 33 -1.578 -39.972 7.055 1.00 0.00 C ATOM 502 CD LYS A 33 -1.403 -40.515 8.476 1.00 0.00 C ATOM 503 CE LYS A 33 -2.777 -40.738 9.112 1.00 0.00 C ATOM 504 NZ LYS A 33 -2.923 -42.171 9.492 1.00 0.00 N ATOM 0 H LYS A 33 1.669 -39.900 4.742 1.00 0.00 H new ATOM 0 HA LYS A 33 -1.168 -39.941 4.434 1.00 0.00 H new ATOM 0 HB2 LYS A 33 0.254 -40.877 6.351 1.00 0.00 H new ATOM 0 HB3 LYS A 33 0.449 -39.234 6.927 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -2.039 -38.985 7.086 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -2.247 -40.619 6.487 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -0.845 -41.451 8.452 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -0.823 -39.814 9.076 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -2.889 -40.104 9.992 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -3.563 -40.454 8.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -3.857 -42.322 9.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -2.834 -42.766 8.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -2.181 -42.427 10.174 1.00 0.00 H new ATOM 518 N VAL A 34 0.126 -37.034 5.348 1.00 0.00 N ATOM 519 CA VAL A 34 -0.202 -35.581 5.410 1.00 0.00 C ATOM 520 C VAL A 34 -0.651 -35.095 4.030 1.00 0.00 C ATOM 521 O VAL A 34 -1.391 -34.139 3.910 1.00 0.00 O ATOM 522 CB VAL A 34 1.036 -34.797 5.850 1.00 0.00 C ATOM 523 CG1 VAL A 34 2.212 -35.146 4.934 1.00 0.00 C ATOM 524 CG2 VAL A 34 0.747 -33.297 5.761 1.00 0.00 C ATOM 0 H VAL A 34 1.083 -37.275 5.606 1.00 0.00 H new ATOM 0 HA VAL A 34 -1.007 -35.423 6.128 1.00 0.00 H new ATOM 0 HB VAL A 34 1.286 -35.058 6.878 1.00 0.00 H new ATOM 0 HG11 VAL A 34 3.095 -34.588 5.246 1.00 0.00 H new ATOM 0 HG12 VAL A 34 2.417 -36.215 4.997 1.00 0.00 H new ATOM 0 HG13 VAL A 34 1.962 -34.884 3.906 1.00 0.00 H new ATOM 0 HG21 VAL A 34 1.628 -32.737 6.074 1.00 0.00 H new ATOM 0 HG22 VAL A 34 0.497 -33.035 4.733 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -0.091 -33.049 6.412 1.00 0.00 H new ATOM 534 N ALA A 35 -0.211 -35.744 2.987 1.00 0.00 N ATOM 535 CA ALA A 35 -0.616 -35.314 1.618 1.00 0.00 C ATOM 536 C ALA A 35 -1.394 -36.442 0.937 1.00 0.00 C ATOM 537 O ALA A 35 -0.825 -37.418 0.491 1.00 0.00 O ATOM 538 CB ALA A 35 0.632 -34.986 0.796 1.00 0.00 C ATOM 0 H ALA A 35 0.410 -36.552 3.023 1.00 0.00 H new ATOM 0 HA ALA A 35 -1.248 -34.429 1.688 1.00 0.00 H new ATOM 0 HB1 ALA A 35 0.336 -34.672 -0.205 1.00 0.00 H new ATOM 0 HB2 ALA A 35 1.186 -34.182 1.280 1.00 0.00 H new ATOM 0 HB3 ALA A 35 1.265 -35.871 0.726 1.00 0.00 H new ATOM 544 N PRO A 36 -2.726 -36.298 0.860 1.00 0.00 N ATOM 545 CA PRO A 36 -3.598 -37.301 0.235 1.00 0.00 C ATOM 546 C PRO A 36 -3.413 -37.345 -1.285 1.00 0.00 C ATOM 547 O PRO A 36 -3.866 -38.257 -1.948 1.00 0.00 O ATOM 548 CB PRO A 36 -5.006 -36.813 0.575 1.00 0.00 C ATOM 549 CG PRO A 36 -4.853 -35.345 0.789 1.00 0.00 C ATOM 550 CD PRO A 36 -3.485 -35.146 1.376 1.00 0.00 C ATOM 0 HA PRO A 36 -3.384 -38.309 0.591 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -5.705 -37.025 -0.234 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -5.392 -37.306 1.467 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -4.956 -34.802 -0.151 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -5.623 -34.967 1.461 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -3.045 -34.200 1.060 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -3.512 -35.137 2.466 1.00 0.00 H new ATOM 558 N GLN A 37 -2.751 -36.369 -1.841 1.00 0.00 N ATOM 559 CA GLN A 37 -2.538 -36.357 -3.316 1.00 0.00 C ATOM 560 C GLN A 37 -1.694 -37.569 -3.716 1.00 0.00 C ATOM 561 O GLN A 37 -1.802 -38.076 -4.815 1.00 0.00 O ATOM 562 CB GLN A 37 -1.812 -35.073 -3.717 1.00 0.00 C ATOM 563 CG GLN A 37 -2.713 -33.868 -3.439 1.00 0.00 C ATOM 564 CD GLN A 37 -1.960 -32.580 -3.778 1.00 0.00 C ATOM 565 OE1 GLN A 37 -0.752 -32.586 -3.911 1.00 0.00 O ATOM 566 NE2 GLN A 37 -2.626 -31.468 -3.924 1.00 0.00 N ATOM 0 H GLN A 37 -2.348 -35.579 -1.338 1.00 0.00 H new ATOM 0 HA GLN A 37 -3.501 -36.400 -3.824 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -0.880 -34.980 -3.159 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -1.548 -35.107 -4.774 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -3.624 -33.937 -4.033 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -3.016 -33.860 -2.392 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -3.640 -31.462 -3.813 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -2.133 -30.604 -4.150 1.00 0.00 H new ATOM 575 N HIS A 38 -0.854 -38.036 -2.834 1.00 0.00 N ATOM 576 CA HIS A 38 -0.003 -39.214 -3.163 1.00 0.00 C ATOM 577 C HIS A 38 0.834 -38.907 -4.407 1.00 0.00 C ATOM 578 O HIS A 38 0.990 -39.736 -5.282 1.00 0.00 O ATOM 579 CB HIS A 38 -0.895 -40.427 -3.435 1.00 0.00 C ATOM 580 CG HIS A 38 -0.654 -41.472 -2.380 1.00 0.00 C ATOM 581 ND1 HIS A 38 0.144 -42.582 -2.607 1.00 0.00 N ATOM 582 CD2 HIS A 38 -1.099 -41.589 -1.086 1.00 0.00 C ATOM 583 CE1 HIS A 38 0.156 -43.312 -1.476 1.00 0.00 C ATOM 584 NE2 HIS A 38 -0.586 -42.752 -0.518 1.00 0.00 N ATOM 0 H HIS A 38 -0.720 -37.652 -1.899 1.00 0.00 H new ATOM 0 HA HIS A 38 0.659 -39.430 -2.324 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -1.943 -40.129 -3.434 1.00 0.00 H new ATOM 0 HB3 HIS A 38 -0.681 -40.835 -4.423 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -1.748 -40.886 -0.585 1.00 0.00 H new ATOM 0 HE1 HIS A 38 0.700 -44.238 -1.358 1.00 0.00 H new ATOM 0 HE2 HIS A 38 -0.743 -43.101 0.427 1.00 0.00 H new ATOM 592 N PHE A 39 1.374 -37.721 -4.493 1.00 0.00 N ATOM 593 CA PHE A 39 2.201 -37.363 -5.680 1.00 0.00 C ATOM 594 C PHE A 39 3.392 -38.320 -5.778 1.00 0.00 C ATOM 595 O PHE A 39 3.764 -38.755 -6.850 1.00 0.00 O ATOM 596 CB PHE A 39 2.711 -35.929 -5.533 1.00 0.00 C ATOM 597 CG PHE A 39 3.458 -35.528 -6.783 1.00 0.00 C ATOM 598 CD1 PHE A 39 2.758 -35.014 -7.882 1.00 0.00 C ATOM 599 CD2 PHE A 39 4.849 -35.671 -6.844 1.00 0.00 C ATOM 600 CE1 PHE A 39 3.450 -34.643 -9.041 1.00 0.00 C ATOM 601 CE2 PHE A 39 5.541 -35.298 -8.003 1.00 0.00 C ATOM 602 CZ PHE A 39 4.841 -34.785 -9.102 1.00 0.00 C ATOM 0 H PHE A 39 1.278 -36.985 -3.793 1.00 0.00 H new ATOM 0 HA PHE A 39 1.595 -37.442 -6.582 1.00 0.00 H new ATOM 0 HB2 PHE A 39 1.875 -35.250 -5.363 1.00 0.00 H new ATOM 0 HB3 PHE A 39 3.366 -35.852 -4.665 1.00 0.00 H new ATOM 0 HD1 PHE A 39 1.685 -34.904 -7.835 1.00 0.00 H new ATOM 0 HD2 PHE A 39 5.389 -36.069 -5.997 1.00 0.00 H new ATOM 0 HE1 PHE A 39 2.910 -34.247 -9.888 1.00 0.00 H new ATOM 0 HE2 PHE A 39 6.615 -35.406 -8.049 1.00 0.00 H new ATOM 0 HZ PHE A 39 5.374 -34.499 -9.996 1.00 0.00 H new ATOM 612 N THR A 40 3.991 -38.650 -4.667 1.00 0.00 N ATOM 613 CA THR A 40 5.156 -39.578 -4.696 1.00 0.00 C ATOM 614 C THR A 40 5.047 -40.570 -3.537 1.00 0.00 C ATOM 615 O THR A 40 4.370 -40.324 -2.559 1.00 0.00 O ATOM 616 CB THR A 40 6.451 -38.775 -4.559 1.00 0.00 C ATOM 617 OG1 THR A 40 7.562 -39.623 -4.811 1.00 0.00 O ATOM 618 CG2 THR A 40 6.552 -38.206 -3.142 1.00 0.00 C ATOM 0 H THR A 40 3.724 -38.317 -3.741 1.00 0.00 H new ATOM 0 HA THR A 40 5.163 -40.122 -5.641 1.00 0.00 H new ATOM 0 HB THR A 40 6.449 -37.956 -5.278 1.00 0.00 H new ATOM 0 HG1 THR A 40 7.714 -39.684 -5.777 1.00 0.00 H new ATOM 0 HG21 THR A 40 7.475 -37.634 -3.045 1.00 0.00 H new ATOM 0 HG22 THR A 40 5.699 -37.555 -2.950 1.00 0.00 H new ATOM 0 HG23 THR A 40 6.554 -39.023 -2.421 1.00 0.00 H new ATOM 626 N SER A 41 5.706 -41.692 -3.638 1.00 0.00 N ATOM 627 CA SER A 41 5.638 -42.696 -2.541 1.00 0.00 C ATOM 628 C SER A 41 7.039 -43.243 -2.263 1.00 0.00 C ATOM 629 O SER A 41 7.833 -43.434 -3.164 1.00 0.00 O ATOM 630 CB SER A 41 4.716 -43.844 -2.955 1.00 0.00 C ATOM 631 OG SER A 41 4.553 -44.738 -1.863 1.00 0.00 O ATOM 0 H SER A 41 6.288 -41.956 -4.433 1.00 0.00 H new ATOM 0 HA SER A 41 5.247 -42.223 -1.640 1.00 0.00 H new ATOM 0 HB2 SER A 41 3.747 -43.453 -3.266 1.00 0.00 H new ATOM 0 HB3 SER A 41 5.136 -44.372 -3.811 1.00 0.00 H new ATOM 0 HG SER A 41 3.961 -45.473 -2.127 1.00 0.00 H new ATOM 637 N ALA A 42 7.352 -43.495 -1.021 1.00 0.00 N ATOM 638 CA ALA A 42 8.702 -44.028 -0.685 1.00 0.00 C ATOM 639 C ALA A 42 8.571 -45.467 -0.180 1.00 0.00 C ATOM 640 O ALA A 42 7.675 -45.792 0.574 1.00 0.00 O ATOM 641 CB ALA A 42 9.335 -43.161 0.404 1.00 0.00 C ATOM 0 H ALA A 42 6.730 -43.355 -0.224 1.00 0.00 H new ATOM 0 HA ALA A 42 9.332 -44.011 -1.575 1.00 0.00 H new ATOM 0 HB1 ALA A 42 10.323 -43.550 0.651 1.00 0.00 H new ATOM 0 HB2 ALA A 42 9.428 -42.136 0.045 1.00 0.00 H new ATOM 0 HB3 ALA A 42 8.706 -43.178 1.294 1.00 0.00 H new ATOM 647 N GLU A 43 9.459 -46.332 -0.589 1.00 0.00 N ATOM 648 CA GLU A 43 9.384 -47.748 -0.132 1.00 0.00 C ATOM 649 C GLU A 43 10.796 -48.273 0.136 1.00 0.00 C ATOM 650 O GLU A 43 11.759 -47.815 -0.446 1.00 0.00 O ATOM 651 CB GLU A 43 8.720 -48.600 -1.215 1.00 0.00 C ATOM 652 CG GLU A 43 7.310 -48.073 -1.486 1.00 0.00 C ATOM 653 CD GLU A 43 6.632 -48.951 -2.539 1.00 0.00 C ATOM 654 OE1 GLU A 43 5.440 -48.789 -2.739 1.00 0.00 O ATOM 655 OE2 GLU A 43 7.317 -49.770 -3.129 1.00 0.00 O ATOM 0 H GLU A 43 10.232 -46.119 -1.219 1.00 0.00 H new ATOM 0 HA GLU A 43 8.796 -47.803 0.784 1.00 0.00 H new ATOM 0 HB2 GLU A 43 9.312 -48.571 -2.129 1.00 0.00 H new ATOM 0 HB3 GLU A 43 8.675 -49.642 -0.897 1.00 0.00 H new ATOM 0 HG2 GLU A 43 6.726 -48.074 -0.565 1.00 0.00 H new ATOM 0 HG3 GLU A 43 7.356 -47.041 -1.833 1.00 0.00 H new ATOM 662 N ASN A 44 10.926 -49.234 1.010 1.00 0.00 N ATOM 663 CA ASN A 44 12.276 -49.787 1.314 1.00 0.00 C ATOM 664 C ASN A 44 12.583 -50.937 0.352 1.00 0.00 C ATOM 665 O ASN A 44 12.012 -52.005 0.442 1.00 0.00 O ATOM 666 CB ASN A 44 12.303 -50.307 2.753 1.00 0.00 C ATOM 667 CG ASN A 44 11.359 -51.504 2.881 1.00 0.00 C ATOM 668 OD1 ASN A 44 10.424 -51.640 2.117 1.00 0.00 O ATOM 669 ND2 ASN A 44 11.567 -52.385 3.820 1.00 0.00 N ATOM 0 H ASN A 44 10.156 -49.660 1.526 1.00 0.00 H new ATOM 0 HA ASN A 44 13.024 -49.003 1.197 1.00 0.00 H new ATOM 0 HB2 ASN A 44 13.317 -50.599 3.026 1.00 0.00 H new ATOM 0 HB3 ASN A 44 12.002 -49.518 3.442 1.00 0.00 H new ATOM 0 HD21 ASN A 44 10.945 -53.188 3.913 1.00 0.00 H new ATOM 0 HD22 ASN A 44 12.352 -52.271 4.461 1.00 0.00 H new ATOM 676 N LEU A 45 13.482 -50.727 -0.570 1.00 0.00 N ATOM 677 CA LEU A 45 13.825 -51.810 -1.536 1.00 0.00 C ATOM 678 C LEU A 45 14.529 -52.947 -0.793 1.00 0.00 C ATOM 679 O LEU A 45 14.358 -54.108 -1.109 1.00 0.00 O ATOM 680 CB LEU A 45 14.754 -51.253 -2.616 1.00 0.00 C ATOM 681 CG LEU A 45 15.030 -52.338 -3.660 1.00 0.00 C ATOM 682 CD1 LEU A 45 13.705 -52.915 -4.159 1.00 0.00 C ATOM 683 CD2 LEU A 45 15.797 -51.729 -4.836 1.00 0.00 C ATOM 0 H LEU A 45 13.994 -49.854 -0.697 1.00 0.00 H new ATOM 0 HA LEU A 45 12.914 -52.188 -2.001 1.00 0.00 H new ATOM 0 HB2 LEU A 45 14.298 -50.384 -3.091 1.00 0.00 H new ATOM 0 HB3 LEU A 45 15.690 -50.917 -2.168 1.00 0.00 H new ATOM 0 HG LEU A 45 15.625 -53.133 -3.210 1.00 0.00 H new ATOM 0 HD11 LEU A 45 13.902 -53.688 -4.902 1.00 0.00 H new ATOM 0 HD12 LEU A 45 13.158 -53.348 -3.321 1.00 0.00 H new ATOM 0 HD13 LEU A 45 13.109 -52.121 -4.610 1.00 0.00 H new ATOM 0 HD21 LEU A 45 15.994 -52.500 -5.580 1.00 0.00 H new ATOM 0 HD22 LEU A 45 15.202 -50.934 -5.286 1.00 0.00 H new ATOM 0 HD23 LEU A 45 16.742 -51.318 -4.480 1.00 0.00 H new ATOM 695 N GLU A 46 15.320 -52.624 0.193 1.00 0.00 N ATOM 696 CA GLU A 46 16.035 -53.686 0.955 1.00 0.00 C ATOM 697 C GLU A 46 15.987 -53.357 2.449 1.00 0.00 C ATOM 698 O GLU A 46 15.868 -52.213 2.839 1.00 0.00 O ATOM 699 CB GLU A 46 17.491 -53.754 0.493 1.00 0.00 C ATOM 700 CG GLU A 46 18.215 -54.870 1.248 1.00 0.00 C ATOM 701 CD GLU A 46 17.691 -56.228 0.776 1.00 0.00 C ATOM 702 OE1 GLU A 46 17.794 -57.177 1.537 1.00 0.00 O ATOM 703 OE2 GLU A 46 17.197 -56.296 -0.337 1.00 0.00 O ATOM 0 H GLU A 46 15.502 -51.670 0.504 1.00 0.00 H new ATOM 0 HA GLU A 46 15.555 -54.648 0.778 1.00 0.00 H new ATOM 0 HB2 GLU A 46 17.535 -53.939 -0.580 1.00 0.00 H new ATOM 0 HB3 GLU A 46 17.985 -52.799 0.672 1.00 0.00 H new ATOM 0 HG2 GLU A 46 19.289 -54.803 1.076 1.00 0.00 H new ATOM 0 HG3 GLU A 46 18.057 -54.760 2.321 1.00 0.00 H new ATOM 710 N GLY A 47 16.081 -54.352 3.288 1.00 0.00 N ATOM 711 CA GLY A 47 16.040 -54.093 4.755 1.00 0.00 C ATOM 712 C GLY A 47 14.586 -54.040 5.223 1.00 0.00 C ATOM 713 O GLY A 47 13.679 -53.826 4.442 1.00 0.00 O ATOM 0 H GLY A 47 16.184 -55.331 3.022 1.00 0.00 H new ATOM 0 HA2 GLY A 47 16.577 -54.878 5.289 1.00 0.00 H new ATOM 0 HA3 GLY A 47 16.541 -53.152 4.983 1.00 0.00 H new ATOM 717 N ASN A 48 14.353 -54.235 6.493 1.00 0.00 N ATOM 718 CA ASN A 48 12.955 -54.197 7.009 1.00 0.00 C ATOM 719 C ASN A 48 12.608 -52.769 7.439 1.00 0.00 C ATOM 720 O ASN A 48 11.595 -52.530 8.066 1.00 0.00 O ATOM 721 CB ASN A 48 12.831 -55.136 8.210 1.00 0.00 C ATOM 722 CG ASN A 48 13.155 -56.567 7.773 1.00 0.00 C ATOM 723 OD1 ASN A 48 13.129 -56.876 6.598 1.00 0.00 O ATOM 724 ND2 ASN A 48 13.463 -57.458 8.675 1.00 0.00 N ATOM 0 H ASN A 48 15.070 -54.419 7.195 1.00 0.00 H new ATOM 0 HA ASN A 48 12.269 -54.516 6.225 1.00 0.00 H new ATOM 0 HB2 ASN A 48 13.512 -54.823 9.002 1.00 0.00 H new ATOM 0 HB3 ASN A 48 11.822 -55.089 8.620 1.00 0.00 H new ATOM 0 HD21 ASN A 48 13.682 -58.414 8.394 1.00 0.00 H new ATOM 0 HD22 ASN A 48 13.485 -57.199 9.661 1.00 0.00 H new ATOM 731 N GLY A 49 13.439 -51.820 7.108 1.00 0.00 N ATOM 732 CA GLY A 49 13.153 -50.410 7.498 1.00 0.00 C ATOM 733 C GLY A 49 14.041 -50.014 8.678 1.00 0.00 C ATOM 734 O GLY A 49 13.898 -48.948 9.244 1.00 0.00 O ATOM 0 H GLY A 49 14.303 -51.959 6.585 1.00 0.00 H new ATOM 0 HA2 GLY A 49 13.334 -49.745 6.654 1.00 0.00 H new ATOM 0 HA3 GLY A 49 12.103 -50.303 7.768 1.00 0.00 H new ATOM 738 N GLY A 50 14.957 -50.863 9.057 1.00 0.00 N ATOM 739 CA GLY A 50 15.849 -50.531 10.201 1.00 0.00 C ATOM 740 C GLY A 50 17.214 -50.089 9.673 1.00 0.00 C ATOM 741 O GLY A 50 17.322 -49.503 8.614 1.00 0.00 O ATOM 0 H GLY A 50 15.125 -51.771 8.624 1.00 0.00 H new ATOM 0 HA2 GLY A 50 15.406 -49.738 10.803 1.00 0.00 H new ATOM 0 HA3 GLY A 50 15.962 -51.399 10.851 1.00 0.00 H new ATOM 745 N PRO A 51 18.279 -50.380 10.435 1.00 0.00 N ATOM 746 CA PRO A 51 19.651 -50.015 10.055 1.00 0.00 C ATOM 747 C PRO A 51 20.136 -50.815 8.844 1.00 0.00 C ATOM 748 O PRO A 51 20.038 -52.026 8.806 1.00 0.00 O ATOM 749 CB PRO A 51 20.471 -50.383 11.291 1.00 0.00 C ATOM 750 CG PRO A 51 19.669 -51.439 11.972 1.00 0.00 C ATOM 751 CD PRO A 51 18.230 -51.089 11.724 1.00 0.00 C ATOM 0 HA PRO A 51 19.734 -48.966 9.769 1.00 0.00 H new ATOM 0 HB2 PRO A 51 21.459 -50.751 11.016 1.00 0.00 H new ATOM 0 HB3 PRO A 51 20.621 -49.519 11.939 1.00 0.00 H new ATOM 0 HG2 PRO A 51 19.905 -52.426 11.574 1.00 0.00 H new ATOM 0 HG3 PRO A 51 19.886 -51.466 13.040 1.00 0.00 H new ATOM 0 HD2 PRO A 51 17.602 -51.978 11.672 1.00 0.00 H new ATOM 0 HD3 PRO A 51 17.826 -50.459 12.516 1.00 0.00 H new ATOM 759 N GLY A 52 20.661 -50.148 7.853 1.00 0.00 N ATOM 760 CA GLY A 52 21.152 -50.869 6.646 1.00 0.00 C ATOM 761 C GLY A 52 20.013 -51.002 5.632 1.00 0.00 C ATOM 762 O GLY A 52 20.206 -51.474 4.529 1.00 0.00 O ATOM 0 H GLY A 52 20.771 -49.134 7.828 1.00 0.00 H new ATOM 0 HA2 GLY A 52 21.988 -50.329 6.201 1.00 0.00 H new ATOM 0 HA3 GLY A 52 21.522 -51.856 6.924 1.00 0.00 H new ATOM 766 N THR A 53 18.828 -50.590 5.994 1.00 0.00 N ATOM 767 CA THR A 53 17.683 -50.696 5.047 1.00 0.00 C ATOM 768 C THR A 53 17.805 -49.611 3.974 1.00 0.00 C ATOM 769 O THR A 53 18.157 -48.482 4.257 1.00 0.00 O ATOM 770 CB THR A 53 16.369 -50.513 5.810 1.00 0.00 C ATOM 771 OG1 THR A 53 16.235 -51.549 6.772 1.00 0.00 O ATOM 772 CG2 THR A 53 15.196 -50.567 4.831 1.00 0.00 C ATOM 0 H THR A 53 18.604 -50.185 6.903 1.00 0.00 H new ATOM 0 HA THR A 53 17.694 -51.678 4.574 1.00 0.00 H new ATOM 0 HB THR A 53 16.372 -49.547 6.314 1.00 0.00 H new ATOM 0 HG1 THR A 53 17.055 -52.086 6.791 1.00 0.00 H new ATOM 0 HG21 THR A 53 14.261 -50.437 5.376 1.00 0.00 H new ATOM 0 HG22 THR A 53 15.300 -49.771 4.094 1.00 0.00 H new ATOM 0 HG23 THR A 53 15.189 -51.532 4.324 1.00 0.00 H new ATOM 780 N ILE A 54 17.515 -49.942 2.746 1.00 0.00 N ATOM 781 CA ILE A 54 17.613 -48.929 1.658 1.00 0.00 C ATOM 782 C ILE A 54 16.208 -48.462 1.272 1.00 0.00 C ATOM 783 O ILE A 54 15.300 -49.256 1.122 1.00 0.00 O ATOM 784 CB ILE A 54 18.294 -49.553 0.439 1.00 0.00 C ATOM 785 CG1 ILE A 54 19.582 -50.254 0.877 1.00 0.00 C ATOM 786 CG2 ILE A 54 18.630 -48.457 -0.574 1.00 0.00 C ATOM 787 CD1 ILE A 54 20.427 -49.289 1.710 1.00 0.00 C ATOM 0 H ILE A 54 17.214 -50.870 2.449 1.00 0.00 H new ATOM 0 HA ILE A 54 18.199 -48.078 2.005 1.00 0.00 H new ATOM 0 HB ILE A 54 17.623 -50.279 -0.020 1.00 0.00 H new ATOM 0 HG12 ILE A 54 19.345 -51.144 1.460 1.00 0.00 H new ATOM 0 HG13 ILE A 54 20.144 -50.586 0.004 1.00 0.00 H new ATOM 0 HG21 ILE A 54 19.115 -48.901 -1.443 1.00 0.00 H new ATOM 0 HG22 ILE A 54 17.713 -47.957 -0.886 1.00 0.00 H new ATOM 0 HG23 ILE A 54 19.301 -47.731 -0.115 1.00 0.00 H new ATOM 0 HD11 ILE A 54 21.345 -49.786 2.023 1.00 0.00 H new ATOM 0 HD12 ILE A 54 20.675 -48.413 1.111 1.00 0.00 H new ATOM 0 HD13 ILE A 54 19.864 -48.979 2.590 1.00 0.00 H new ATOM 799 N LYS A 55 16.019 -47.181 1.115 1.00 0.00 N ATOM 800 CA LYS A 55 14.671 -46.668 0.743 1.00 0.00 C ATOM 801 C LYS A 55 14.747 -45.957 -0.610 1.00 0.00 C ATOM 802 O LYS A 55 15.691 -45.251 -0.899 1.00 0.00 O ATOM 803 CB LYS A 55 14.188 -45.684 1.810 1.00 0.00 C ATOM 804 CG LYS A 55 14.012 -46.422 3.139 1.00 0.00 C ATOM 805 CD LYS A 55 13.445 -45.461 4.186 1.00 0.00 C ATOM 806 CE LYS A 55 13.410 -46.157 5.548 1.00 0.00 C ATOM 807 NZ LYS A 55 12.049 -46.024 6.139 1.00 0.00 N ATOM 0 H LYS A 55 16.739 -46.468 1.228 1.00 0.00 H new ATOM 0 HA LYS A 55 13.973 -47.502 0.674 1.00 0.00 H new ATOM 0 HB2 LYS A 55 14.907 -44.873 1.924 1.00 0.00 H new ATOM 0 HB3 LYS A 55 13.244 -45.233 1.504 1.00 0.00 H new ATOM 0 HG2 LYS A 55 13.342 -47.272 3.009 1.00 0.00 H new ATOM 0 HG3 LYS A 55 14.969 -46.820 3.476 1.00 0.00 H new ATOM 0 HD2 LYS A 55 14.059 -44.562 4.240 1.00 0.00 H new ATOM 0 HD3 LYS A 55 12.441 -45.145 3.901 1.00 0.00 H new ATOM 0 HE2 LYS A 55 13.669 -47.210 5.437 1.00 0.00 H new ATOM 0 HE3 LYS A 55 14.152 -45.715 6.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 12.078 -46.296 7.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 11.730 -45.038 6.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 11.388 -46.646 5.631 1.00 0.00 H new ATOM 821 N LYS A 56 13.756 -46.139 -1.439 1.00 0.00 N ATOM 822 CA LYS A 56 13.766 -45.473 -2.773 1.00 0.00 C ATOM 823 C LYS A 56 12.498 -44.632 -2.929 1.00 0.00 C ATOM 824 O LYS A 56 11.431 -45.015 -2.491 1.00 0.00 O ATOM 825 CB LYS A 56 13.814 -46.535 -3.873 1.00 0.00 C ATOM 826 CG LYS A 56 15.122 -47.322 -3.768 1.00 0.00 C ATOM 827 CD LYS A 56 15.161 -48.395 -4.857 1.00 0.00 C ATOM 828 CE LYS A 56 15.399 -47.732 -6.216 1.00 0.00 C ATOM 829 NZ LYS A 56 16.246 -48.622 -7.061 1.00 0.00 N ATOM 0 H LYS A 56 12.939 -46.720 -1.251 1.00 0.00 H new ATOM 0 HA LYS A 56 14.642 -44.829 -2.853 1.00 0.00 H new ATOM 0 HB2 LYS A 56 12.963 -47.210 -3.779 1.00 0.00 H new ATOM 0 HB3 LYS A 56 13.739 -46.063 -4.852 1.00 0.00 H new ATOM 0 HG2 LYS A 56 15.973 -46.649 -3.875 1.00 0.00 H new ATOM 0 HG3 LYS A 56 15.203 -47.784 -2.784 1.00 0.00 H new ATOM 0 HD2 LYS A 56 15.953 -49.113 -4.647 1.00 0.00 H new ATOM 0 HD3 LYS A 56 14.223 -48.950 -4.870 1.00 0.00 H new ATOM 0 HE2 LYS A 56 14.447 -47.541 -6.711 1.00 0.00 H new ATOM 0 HE3 LYS A 56 15.888 -46.767 -6.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 16.408 -48.172 -7.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 17.159 -48.783 -6.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 15.763 -49.532 -7.199 1.00 0.00 H new ATOM 843 N ILE A 57 12.604 -43.490 -3.549 1.00 0.00 N ATOM 844 CA ILE A 57 11.402 -42.627 -3.731 1.00 0.00 C ATOM 845 C ILE A 57 11.099 -42.478 -5.223 1.00 0.00 C ATOM 846 O ILE A 57 11.983 -42.255 -6.026 1.00 0.00 O ATOM 847 CB ILE A 57 11.667 -41.248 -3.123 1.00 0.00 C ATOM 848 CG1 ILE A 57 12.047 -41.404 -1.650 1.00 0.00 C ATOM 849 CG2 ILE A 57 10.406 -40.390 -3.237 1.00 0.00 C ATOM 850 CD1 ILE A 57 12.411 -40.035 -1.070 1.00 0.00 C ATOM 0 H ILE A 57 13.470 -43.116 -3.938 1.00 0.00 H new ATOM 0 HA ILE A 57 10.548 -43.086 -3.233 1.00 0.00 H new ATOM 0 HB ILE A 57 12.484 -40.766 -3.659 1.00 0.00 H new ATOM 0 HG12 ILE A 57 11.217 -41.838 -1.093 1.00 0.00 H new ATOM 0 HG13 ILE A 57 12.889 -42.089 -1.551 1.00 0.00 H new ATOM 0 HG21 ILE A 57 10.594 -39.408 -2.804 1.00 0.00 H new ATOM 0 HG22 ILE A 57 10.136 -40.278 -4.287 1.00 0.00 H new ATOM 0 HG23 ILE A 57 9.588 -40.872 -2.701 1.00 0.00 H new ATOM 0 HD11 ILE A 57 12.682 -40.145 -0.020 1.00 0.00 H new ATOM 0 HD12 ILE A 57 13.255 -39.619 -1.621 1.00 0.00 H new ATOM 0 HD13 ILE A 57 11.556 -39.365 -1.156 1.00 0.00 H new ATOM 862 N THR A 58 9.856 -42.601 -5.601 1.00 0.00 N ATOM 863 CA THR A 58 9.498 -42.466 -7.042 1.00 0.00 C ATOM 864 C THR A 58 9.366 -40.984 -7.398 1.00 0.00 C ATOM 865 O THR A 58 9.042 -40.163 -6.564 1.00 0.00 O ATOM 866 CB THR A 58 8.169 -43.177 -7.309 1.00 0.00 C ATOM 867 OG1 THR A 58 7.110 -42.434 -6.723 1.00 0.00 O ATOM 868 CG2 THR A 58 8.209 -44.580 -6.701 1.00 0.00 C ATOM 0 H THR A 58 9.073 -42.789 -4.975 1.00 0.00 H new ATOM 0 HA THR A 58 10.279 -42.918 -7.653 1.00 0.00 H new ATOM 0 HB THR A 58 8.007 -43.254 -8.384 1.00 0.00 H new ATOM 0 HG1 THR A 58 6.258 -42.887 -6.895 1.00 0.00 H new ATOM 0 HG21 THR A 58 7.263 -45.086 -6.891 1.00 0.00 H new ATOM 0 HG22 THR A 58 9.022 -45.149 -7.152 1.00 0.00 H new ATOM 0 HG23 THR A 58 8.371 -44.506 -5.626 1.00 0.00 H new ATOM 876 N PHE A 59 9.615 -40.634 -8.631 1.00 0.00 N ATOM 877 CA PHE A 59 9.503 -39.205 -9.037 1.00 0.00 C ATOM 878 C PHE A 59 8.851 -39.115 -10.418 1.00 0.00 C ATOM 879 O PHE A 59 8.691 -40.102 -11.106 1.00 0.00 O ATOM 880 CB PHE A 59 10.900 -38.581 -9.093 1.00 0.00 C ATOM 881 CG PHE A 59 11.694 -39.227 -10.203 1.00 0.00 C ATOM 882 CD1 PHE A 59 11.816 -38.585 -11.442 1.00 0.00 C ATOM 883 CD2 PHE A 59 12.307 -40.468 -9.995 1.00 0.00 C ATOM 884 CE1 PHE A 59 12.552 -39.183 -12.471 1.00 0.00 C ATOM 885 CE2 PHE A 59 13.043 -41.067 -11.024 1.00 0.00 C ATOM 886 CZ PHE A 59 13.165 -40.424 -12.263 1.00 0.00 C ATOM 0 H PHE A 59 9.891 -41.276 -9.374 1.00 0.00 H new ATOM 0 HA PHE A 59 8.892 -38.669 -8.311 1.00 0.00 H new ATOM 0 HB2 PHE A 59 10.824 -37.507 -9.263 1.00 0.00 H new ATOM 0 HB3 PHE A 59 11.410 -38.718 -8.139 1.00 0.00 H new ATOM 0 HD1 PHE A 59 11.342 -37.628 -11.603 1.00 0.00 H new ATOM 0 HD2 PHE A 59 12.212 -40.964 -9.040 1.00 0.00 H new ATOM 0 HE1 PHE A 59 12.647 -38.687 -13.426 1.00 0.00 H new ATOM 0 HE2 PHE A 59 13.517 -42.024 -10.863 1.00 0.00 H new ATOM 0 HZ PHE A 59 13.732 -40.886 -13.058 1.00 0.00 H new ATOM 896 N ALA A 60 8.472 -37.934 -10.828 1.00 0.00 N ATOM 897 CA ALA A 60 7.832 -37.779 -12.164 1.00 0.00 C ATOM 898 C ALA A 60 8.479 -36.607 -12.904 1.00 0.00 C ATOM 899 O ALA A 60 8.898 -35.637 -12.304 1.00 0.00 O ATOM 900 CB ALA A 60 6.337 -37.507 -11.984 1.00 0.00 C ATOM 0 H ALA A 60 8.578 -37.071 -10.295 1.00 0.00 H new ATOM 0 HA ALA A 60 7.967 -38.693 -12.742 1.00 0.00 H new ATOM 0 HB1 ALA A 60 5.868 -37.393 -12.961 1.00 0.00 H new ATOM 0 HB2 ALA A 60 5.876 -38.341 -11.455 1.00 0.00 H new ATOM 0 HB3 ALA A 60 6.200 -36.592 -11.407 1.00 0.00 H new ATOM 906 N GLU A 61 8.563 -36.687 -14.204 1.00 0.00 N ATOM 907 CA GLU A 61 9.184 -35.575 -14.977 1.00 0.00 C ATOM 908 C GLU A 61 10.523 -35.200 -14.342 1.00 0.00 C ATOM 909 O GLU A 61 10.819 -34.041 -14.130 1.00 0.00 O ATOM 910 CB GLU A 61 8.253 -34.362 -14.960 1.00 0.00 C ATOM 911 CG GLU A 61 8.775 -33.304 -15.934 1.00 0.00 C ATOM 912 CD GLU A 61 7.944 -32.026 -15.793 1.00 0.00 C ATOM 913 OE1 GLU A 61 8.255 -31.062 -16.473 1.00 0.00 O ATOM 914 OE2 GLU A 61 7.010 -32.034 -15.007 1.00 0.00 O ATOM 0 H GLU A 61 8.229 -37.472 -14.763 1.00 0.00 H new ATOM 0 HA GLU A 61 9.347 -35.893 -16.007 1.00 0.00 H new ATOM 0 HB2 GLU A 61 7.243 -34.662 -15.239 1.00 0.00 H new ATOM 0 HB3 GLU A 61 8.196 -33.948 -13.953 1.00 0.00 H new ATOM 0 HG2 GLU A 61 9.825 -33.092 -15.730 1.00 0.00 H new ATOM 0 HG3 GLU A 61 8.718 -33.676 -16.957 1.00 0.00 H new ATOM 921 N GLY A 62 11.337 -36.173 -14.034 1.00 0.00 N ATOM 922 CA GLY A 62 12.657 -35.871 -13.411 1.00 0.00 C ATOM 923 C GLY A 62 13.778 -36.214 -14.394 1.00 0.00 C ATOM 924 O GLY A 62 14.709 -36.923 -14.068 1.00 0.00 O ATOM 0 H GLY A 62 11.145 -37.163 -14.187 1.00 0.00 H new ATOM 0 HA2 GLY A 62 12.709 -34.817 -13.138 1.00 0.00 H new ATOM 0 HA3 GLY A 62 12.777 -36.445 -12.492 1.00 0.00 H new ATOM 928 N ASN A 63 13.697 -35.714 -15.597 1.00 0.00 N ATOM 929 CA ASN A 63 14.759 -36.011 -16.600 1.00 0.00 C ATOM 930 C ASN A 63 16.121 -35.597 -16.037 1.00 0.00 C ATOM 931 O ASN A 63 17.146 -36.131 -16.409 1.00 0.00 O ATOM 932 CB ASN A 63 14.480 -35.230 -17.886 1.00 0.00 C ATOM 933 CG ASN A 63 13.130 -35.663 -18.462 1.00 0.00 C ATOM 934 OD1 ASN A 63 12.309 -34.834 -18.803 1.00 0.00 O ATOM 935 ND2 ASN A 63 12.865 -36.934 -18.587 1.00 0.00 N ATOM 0 H ASN A 63 12.942 -35.113 -15.928 1.00 0.00 H new ATOM 0 HA ASN A 63 14.764 -37.079 -16.818 1.00 0.00 H new ATOM 0 HB2 ASN A 63 14.473 -34.160 -17.680 1.00 0.00 H new ATOM 0 HB3 ASN A 63 15.272 -35.410 -18.613 1.00 0.00 H new ATOM 0 HD21 ASN A 63 11.969 -37.233 -18.971 1.00 0.00 H new ATOM 0 HD22 ASN A 63 13.554 -37.629 -18.301 1.00 0.00 H new ATOM 942 N GLU A 64 16.138 -34.647 -15.142 1.00 0.00 N ATOM 943 CA GLU A 64 17.432 -34.198 -14.556 1.00 0.00 C ATOM 944 C GLU A 64 18.166 -35.401 -13.962 1.00 0.00 C ATOM 945 O GLU A 64 19.361 -35.555 -14.127 1.00 0.00 O ATOM 946 CB GLU A 64 17.164 -33.170 -13.455 1.00 0.00 C ATOM 947 CG GLU A 64 18.489 -32.568 -12.986 1.00 0.00 C ATOM 948 CD GLU A 64 18.222 -31.551 -11.874 1.00 0.00 C ATOM 949 OE1 GLU A 64 19.178 -30.985 -11.373 1.00 0.00 O ATOM 950 OE2 GLU A 64 17.063 -31.354 -11.545 1.00 0.00 O ATOM 0 H GLU A 64 15.312 -34.163 -14.792 1.00 0.00 H new ATOM 0 HA GLU A 64 18.046 -33.745 -15.334 1.00 0.00 H new ATOM 0 HB2 GLU A 64 16.507 -32.384 -13.828 1.00 0.00 H new ATOM 0 HB3 GLU A 64 16.651 -33.643 -12.618 1.00 0.00 H new ATOM 0 HG2 GLU A 64 19.150 -33.355 -12.623 1.00 0.00 H new ATOM 0 HG3 GLU A 64 18.997 -32.085 -13.821 1.00 0.00 H new ATOM 957 N PHE A 65 17.463 -36.255 -13.270 1.00 0.00 N ATOM 958 CA PHE A 65 18.123 -37.447 -12.667 1.00 0.00 C ATOM 959 C PHE A 65 17.376 -38.713 -13.090 1.00 0.00 C ATOM 960 O PHE A 65 16.262 -38.656 -13.572 1.00 0.00 O ATOM 961 CB PHE A 65 18.098 -37.326 -11.143 1.00 0.00 C ATOM 962 CG PHE A 65 16.667 -37.247 -10.666 1.00 0.00 C ATOM 963 CD1 PHE A 65 16.035 -38.386 -10.154 1.00 0.00 C ATOM 964 CD2 PHE A 65 15.972 -36.034 -10.736 1.00 0.00 C ATOM 965 CE1 PHE A 65 14.709 -38.313 -9.712 1.00 0.00 C ATOM 966 CE2 PHE A 65 14.645 -35.959 -10.295 1.00 0.00 C ATOM 967 CZ PHE A 65 14.014 -37.098 -9.782 1.00 0.00 C ATOM 0 H PHE A 65 16.461 -36.179 -13.096 1.00 0.00 H new ATOM 0 HA PHE A 65 19.156 -37.503 -13.011 1.00 0.00 H new ATOM 0 HB2 PHE A 65 18.596 -38.184 -10.691 1.00 0.00 H new ATOM 0 HB3 PHE A 65 18.646 -36.438 -10.829 1.00 0.00 H new ATOM 0 HD1 PHE A 65 16.571 -39.322 -10.100 1.00 0.00 H new ATOM 0 HD2 PHE A 65 16.460 -35.155 -11.131 1.00 0.00 H new ATOM 0 HE1 PHE A 65 14.222 -39.192 -9.317 1.00 0.00 H new ATOM 0 HE2 PHE A 65 14.109 -35.023 -10.351 1.00 0.00 H new ATOM 0 HZ PHE A 65 12.991 -37.041 -9.440 1.00 0.00 H new ATOM 977 N LYS A 66 17.982 -39.856 -12.917 1.00 0.00 N ATOM 978 CA LYS A 66 17.305 -41.123 -13.312 1.00 0.00 C ATOM 979 C LYS A 66 16.618 -41.737 -12.091 1.00 0.00 C ATOM 980 O LYS A 66 15.411 -41.692 -11.959 1.00 0.00 O ATOM 981 CB LYS A 66 18.343 -42.104 -13.862 1.00 0.00 C ATOM 982 CG LYS A 66 18.853 -41.599 -15.213 1.00 0.00 C ATOM 983 CD LYS A 66 19.728 -42.674 -15.863 1.00 0.00 C ATOM 984 CE LYS A 66 20.365 -42.113 -17.136 1.00 0.00 C ATOM 985 NZ LYS A 66 21.814 -42.460 -17.160 1.00 0.00 N ATOM 0 H LYS A 66 18.915 -39.967 -12.520 1.00 0.00 H new ATOM 0 HA LYS A 66 16.560 -40.914 -14.079 1.00 0.00 H new ATOM 0 HB2 LYS A 66 19.172 -42.204 -13.162 1.00 0.00 H new ATOM 0 HB3 LYS A 66 17.900 -43.094 -13.975 1.00 0.00 H new ATOM 0 HG2 LYS A 66 18.013 -41.357 -15.863 1.00 0.00 H new ATOM 0 HG3 LYS A 66 19.426 -40.682 -15.078 1.00 0.00 H new ATOM 0 HD2 LYS A 66 20.503 -42.997 -15.168 1.00 0.00 H new ATOM 0 HD3 LYS A 66 19.127 -43.552 -16.101 1.00 0.00 H new ATOM 0 HE2 LYS A 66 19.867 -42.522 -18.015 1.00 0.00 H new ATOM 0 HE3 LYS A 66 20.238 -41.031 -17.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 22.248 -42.079 -18.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 22.283 -42.049 -16.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 21.924 -43.494 -17.144 1.00 0.00 H new ATOM 999 N TYR A 67 17.376 -42.313 -11.198 1.00 0.00 N ATOM 1000 CA TYR A 67 16.762 -42.929 -9.987 1.00 0.00 C ATOM 1001 C TYR A 67 17.543 -42.502 -8.743 1.00 0.00 C ATOM 1002 O TYR A 67 18.743 -42.310 -8.786 1.00 0.00 O ATOM 1003 CB TYR A 67 16.802 -44.453 -10.115 1.00 0.00 C ATOM 1004 CG TYR A 67 15.985 -44.879 -11.312 1.00 0.00 C ATOM 1005 CD1 TYR A 67 16.617 -45.152 -12.531 1.00 0.00 C ATOM 1006 CD2 TYR A 67 14.594 -45.003 -11.202 1.00 0.00 C ATOM 1007 CE1 TYR A 67 15.860 -45.548 -13.640 1.00 0.00 C ATOM 1008 CE2 TYR A 67 13.837 -45.399 -12.311 1.00 0.00 C ATOM 1009 CZ TYR A 67 14.469 -45.671 -13.530 1.00 0.00 C ATOM 1010 OH TYR A 67 13.722 -46.061 -14.622 1.00 0.00 O ATOM 0 H TYR A 67 18.392 -42.384 -11.254 1.00 0.00 H new ATOM 0 HA TYR A 67 15.728 -42.598 -9.897 1.00 0.00 H new ATOM 0 HB2 TYR A 67 17.832 -44.793 -10.225 1.00 0.00 H new ATOM 0 HB3 TYR A 67 16.409 -44.915 -9.210 1.00 0.00 H new ATOM 0 HD1 TYR A 67 17.689 -45.057 -12.616 1.00 0.00 H new ATOM 0 HD2 TYR A 67 14.106 -44.793 -10.262 1.00 0.00 H new ATOM 0 HE1 TYR A 67 16.348 -45.759 -14.580 1.00 0.00 H new ATOM 0 HE2 TYR A 67 12.765 -45.495 -12.226 1.00 0.00 H new ATOM 0 HH TYR A 67 12.775 -46.097 -14.374 1.00 0.00 H new ATOM 1020 N MET A 68 16.873 -42.351 -7.633 1.00 0.00 N ATOM 1021 CA MET A 68 17.577 -41.937 -6.387 1.00 0.00 C ATOM 1022 C MET A 68 17.578 -43.098 -5.391 1.00 0.00 C ATOM 1023 O MET A 68 16.725 -43.963 -5.431 1.00 0.00 O ATOM 1024 CB MET A 68 16.858 -40.736 -5.770 1.00 0.00 C ATOM 1025 CG MET A 68 17.049 -39.511 -6.665 1.00 0.00 C ATOM 1026 SD MET A 68 16.551 -38.023 -5.765 1.00 0.00 S ATOM 1027 CE MET A 68 14.783 -38.395 -5.671 1.00 0.00 C ATOM 0 H MET A 68 15.868 -42.497 -7.536 1.00 0.00 H new ATOM 0 HA MET A 68 18.605 -41.662 -6.625 1.00 0.00 H new ATOM 0 HB2 MET A 68 15.796 -40.954 -5.656 1.00 0.00 H new ATOM 0 HB3 MET A 68 17.251 -40.536 -4.773 1.00 0.00 H new ATOM 0 HG2 MET A 68 18.092 -39.431 -6.973 1.00 0.00 H new ATOM 0 HG3 MET A 68 16.456 -39.615 -7.574 1.00 0.00 H new ATOM 0 HE1 MET A 68 14.229 -37.480 -5.462 1.00 0.00 H new ATOM 0 HE2 MET A 68 14.448 -38.813 -6.621 1.00 0.00 H new ATOM 0 HE3 MET A 68 14.605 -39.117 -4.874 1.00 0.00 H new ATOM 1037 N LYS A 69 18.528 -43.126 -4.497 1.00 0.00 N ATOM 1038 CA LYS A 69 18.581 -44.232 -3.500 1.00 0.00 C ATOM 1039 C LYS A 69 18.756 -43.648 -2.098 1.00 0.00 C ATOM 1040 O LYS A 69 19.437 -42.659 -1.907 1.00 0.00 O ATOM 1041 CB LYS A 69 19.763 -45.150 -3.821 1.00 0.00 C ATOM 1042 CG LYS A 69 19.543 -45.807 -5.185 1.00 0.00 C ATOM 1043 CD LYS A 69 20.630 -46.856 -5.426 1.00 0.00 C ATOM 1044 CE LYS A 69 20.514 -47.393 -6.854 1.00 0.00 C ATOM 1045 NZ LYS A 69 20.276 -48.864 -6.814 1.00 0.00 N ATOM 0 H LYS A 69 19.270 -42.431 -4.414 1.00 0.00 H new ATOM 0 HA LYS A 69 17.654 -44.803 -3.542 1.00 0.00 H new ATOM 0 HB2 LYS A 69 20.691 -44.578 -3.827 1.00 0.00 H new ATOM 0 HB3 LYS A 69 19.864 -45.914 -3.050 1.00 0.00 H new ATOM 0 HG2 LYS A 69 18.558 -46.273 -5.222 1.00 0.00 H new ATOM 0 HG3 LYS A 69 19.569 -45.053 -5.972 1.00 0.00 H new ATOM 0 HD2 LYS A 69 21.615 -46.416 -5.270 1.00 0.00 H new ATOM 0 HD3 LYS A 69 20.528 -47.672 -4.710 1.00 0.00 H new ATOM 0 HE2 LYS A 69 19.696 -46.896 -7.376 1.00 0.00 H new ATOM 0 HE3 LYS A 69 21.426 -47.176 -7.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 20.197 -49.229 -7.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 21.070 -49.331 -6.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 19.394 -49.059 -6.298 1.00 0.00 H new ATOM 1059 N HIS A 70 18.149 -44.251 -1.113 1.00 0.00 N ATOM 1060 CA HIS A 70 18.283 -43.731 0.277 1.00 0.00 C ATOM 1061 C HIS A 70 18.752 -44.858 1.198 1.00 0.00 C ATOM 1062 O HIS A 70 18.242 -45.960 1.156 1.00 0.00 O ATOM 1063 CB HIS A 70 16.929 -43.207 0.759 1.00 0.00 C ATOM 1064 CG HIS A 70 16.461 -42.110 -0.156 1.00 0.00 C ATOM 1065 ND1 HIS A 70 15.907 -42.372 -1.400 1.00 0.00 N ATOM 1066 CD2 HIS A 70 16.459 -40.744 -0.025 1.00 0.00 C ATOM 1067 CE1 HIS A 70 15.595 -41.189 -1.962 1.00 0.00 C ATOM 1068 NE2 HIS A 70 15.911 -40.164 -1.166 1.00 0.00 N ATOM 0 H HIS A 70 17.566 -45.082 -1.211 1.00 0.00 H new ATOM 0 HA HIS A 70 19.012 -42.920 0.294 1.00 0.00 H new ATOM 0 HB2 HIS A 70 16.199 -44.016 0.777 1.00 0.00 H new ATOM 0 HB3 HIS A 70 17.014 -42.833 1.779 1.00 0.00 H new ATOM 0 HD1 HIS A 70 15.762 -43.293 -1.814 1.00 0.00 H new ATOM 0 HD2 HIS A 70 16.827 -40.201 0.833 1.00 0.00 H new ATOM 0 HE1 HIS A 70 15.144 -41.082 -2.938 1.00 0.00 H new ATOM 1076 N LYS A 71 19.721 -44.592 2.032 1.00 0.00 N ATOM 1077 CA LYS A 71 20.220 -45.650 2.953 1.00 0.00 C ATOM 1078 C LYS A 71 20.136 -45.150 4.397 1.00 0.00 C ATOM 1079 O LYS A 71 20.347 -43.986 4.674 1.00 0.00 O ATOM 1080 CB LYS A 71 21.674 -45.982 2.613 1.00 0.00 C ATOM 1081 CG LYS A 71 22.158 -47.125 3.506 1.00 0.00 C ATOM 1082 CD LYS A 71 23.638 -47.397 3.232 1.00 0.00 C ATOM 1083 CE LYS A 71 24.084 -48.629 4.021 1.00 0.00 C ATOM 1084 NZ LYS A 71 24.873 -48.199 5.211 1.00 0.00 N ATOM 0 H LYS A 71 20.187 -43.689 2.114 1.00 0.00 H new ATOM 0 HA LYS A 71 19.608 -46.545 2.841 1.00 0.00 H new ATOM 0 HB2 LYS A 71 21.758 -46.265 1.564 1.00 0.00 H new ATOM 0 HB3 LYS A 71 22.302 -45.103 2.757 1.00 0.00 H new ATOM 0 HG2 LYS A 71 22.013 -46.867 4.555 1.00 0.00 H new ATOM 0 HG3 LYS A 71 21.571 -48.023 3.315 1.00 0.00 H new ATOM 0 HD2 LYS A 71 23.798 -47.557 2.166 1.00 0.00 H new ATOM 0 HD3 LYS A 71 24.237 -46.532 3.518 1.00 0.00 H new ATOM 0 HE2 LYS A 71 23.215 -49.206 4.337 1.00 0.00 H new ATOM 0 HE3 LYS A 71 24.686 -49.281 3.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 25.176 -49.037 5.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 25.710 -47.666 4.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 24.284 -47.594 5.818 1.00 0.00 H new ATOM 1098 N VAL A 72 19.830 -46.021 5.318 1.00 0.00 N ATOM 1099 CA VAL A 72 19.733 -45.596 6.743 1.00 0.00 C ATOM 1100 C VAL A 72 21.028 -45.954 7.473 1.00 0.00 C ATOM 1101 O VAL A 72 21.510 -47.068 7.393 1.00 0.00 O ATOM 1102 CB VAL A 72 18.558 -46.317 7.409 1.00 0.00 C ATOM 1103 CG1 VAL A 72 18.748 -47.830 7.277 1.00 0.00 C ATOM 1104 CG2 VAL A 72 18.501 -45.937 8.889 1.00 0.00 C ATOM 0 H VAL A 72 19.643 -47.009 5.146 1.00 0.00 H new ATOM 0 HA VAL A 72 19.576 -44.518 6.791 1.00 0.00 H new ATOM 0 HB VAL A 72 17.628 -46.024 6.923 1.00 0.00 H new ATOM 0 HG11 VAL A 72 17.912 -48.344 7.751 1.00 0.00 H new ATOM 0 HG12 VAL A 72 18.790 -48.101 6.222 1.00 0.00 H new ATOM 0 HG13 VAL A 72 19.678 -48.124 7.764 1.00 0.00 H new ATOM 0 HG21 VAL A 72 17.665 -46.450 9.364 1.00 0.00 H new ATOM 0 HG22 VAL A 72 19.431 -46.231 9.376 1.00 0.00 H new ATOM 0 HG23 VAL A 72 18.367 -44.859 8.983 1.00 0.00 H new ATOM 1114 N GLU A 73 21.598 -45.019 8.184 1.00 0.00 N ATOM 1115 CA GLU A 73 22.862 -45.308 8.918 1.00 0.00 C ATOM 1116 C GLU A 73 22.556 -46.189 10.133 1.00 0.00 C ATOM 1117 O GLU A 73 23.224 -47.173 10.381 1.00 0.00 O ATOM 1118 CB GLU A 73 23.491 -43.994 9.387 1.00 0.00 C ATOM 1119 CG GLU A 73 23.957 -43.191 8.171 1.00 0.00 C ATOM 1120 CD GLU A 73 24.711 -41.945 8.641 1.00 0.00 C ATOM 1121 OE1 GLU A 73 25.273 -41.264 7.799 1.00 0.00 O ATOM 1122 OE2 GLU A 73 24.714 -41.694 9.835 1.00 0.00 O ATOM 0 H GLU A 73 21.243 -44.068 8.288 1.00 0.00 H new ATOM 0 HA GLU A 73 23.556 -45.828 8.257 1.00 0.00 H new ATOM 0 HB2 GLU A 73 22.767 -43.417 9.962 1.00 0.00 H new ATOM 0 HB3 GLU A 73 24.334 -44.197 10.047 1.00 0.00 H new ATOM 0 HG2 GLU A 73 24.603 -43.804 7.542 1.00 0.00 H new ATOM 0 HG3 GLU A 73 23.100 -42.903 7.562 1.00 0.00 H new ATOM 1129 N GLU A 74 21.551 -45.842 10.890 1.00 0.00 N ATOM 1130 CA GLU A 74 21.202 -46.659 12.086 1.00 0.00 C ATOM 1131 C GLU A 74 19.902 -46.134 12.700 1.00 0.00 C ATOM 1132 O GLU A 74 19.649 -44.945 12.719 1.00 0.00 O ATOM 1133 CB GLU A 74 22.328 -46.561 13.117 1.00 0.00 C ATOM 1134 CG GLU A 74 22.020 -47.481 14.299 1.00 0.00 C ATOM 1135 CD GLU A 74 22.103 -48.941 13.846 1.00 0.00 C ATOM 1136 OE1 GLU A 74 22.787 -49.198 12.869 1.00 0.00 O ATOM 1137 OE2 GLU A 74 21.480 -49.775 14.483 1.00 0.00 O ATOM 0 H GLU A 74 20.957 -45.028 10.732 1.00 0.00 H new ATOM 0 HA GLU A 74 21.070 -47.700 11.789 1.00 0.00 H new ATOM 0 HB2 GLU A 74 23.278 -46.842 12.662 1.00 0.00 H new ATOM 0 HB3 GLU A 74 22.432 -45.532 13.461 1.00 0.00 H new ATOM 0 HG2 GLU A 74 22.727 -47.300 15.108 1.00 0.00 H new ATOM 0 HG3 GLU A 74 21.026 -47.267 14.691 1.00 0.00 H new ATOM 1144 N ILE A 75 19.074 -47.010 13.201 1.00 0.00 N ATOM 1145 CA ILE A 75 17.791 -46.560 13.811 1.00 0.00 C ATOM 1146 C ILE A 75 17.669 -47.136 15.224 1.00 0.00 C ATOM 1147 O ILE A 75 17.758 -48.330 15.427 1.00 0.00 O ATOM 1148 CB ILE A 75 16.621 -47.052 12.957 1.00 0.00 C ATOM 1149 CG1 ILE A 75 16.748 -46.488 11.540 1.00 0.00 C ATOM 1150 CG2 ILE A 75 15.304 -46.582 13.576 1.00 0.00 C ATOM 1151 CD1 ILE A 75 15.740 -47.182 10.623 1.00 0.00 C ATOM 0 H ILE A 75 19.231 -48.018 13.214 1.00 0.00 H new ATOM 0 HA ILE A 75 17.773 -45.471 13.859 1.00 0.00 H new ATOM 0 HB ILE A 75 16.636 -48.141 12.916 1.00 0.00 H new ATOM 0 HG12 ILE A 75 16.569 -45.413 11.548 1.00 0.00 H new ATOM 0 HG13 ILE A 75 17.761 -46.640 11.166 1.00 0.00 H new ATOM 0 HG21 ILE A 75 14.470 -46.933 12.967 1.00 0.00 H new ATOM 0 HG22 ILE A 75 15.212 -46.985 14.585 1.00 0.00 H new ATOM 0 HG23 ILE A 75 15.290 -45.493 13.618 1.00 0.00 H new ATOM 0 HD11 ILE A 75 15.830 -46.781 9.614 1.00 0.00 H new ATOM 0 HD12 ILE A 75 15.940 -48.253 10.607 1.00 0.00 H new ATOM 0 HD13 ILE A 75 14.730 -47.007 10.994 1.00 0.00 H new ATOM 1163 N ASP A 76 17.464 -46.296 16.202 1.00 0.00 N ATOM 1164 CA ASP A 76 17.335 -46.799 17.601 1.00 0.00 C ATOM 1165 C ASP A 76 16.054 -46.245 18.227 1.00 0.00 C ATOM 1166 O ASP A 76 15.977 -45.086 18.585 1.00 0.00 O ATOM 1167 CB ASP A 76 18.544 -46.341 18.420 1.00 0.00 C ATOM 1168 CG ASP A 76 18.671 -47.210 19.673 1.00 0.00 C ATOM 1169 OD1 ASP A 76 18.192 -46.790 20.714 1.00 0.00 O ATOM 1170 OD2 ASP A 76 19.244 -48.282 19.570 1.00 0.00 O ATOM 0 H ASP A 76 17.380 -45.285 16.094 1.00 0.00 H new ATOM 0 HA ASP A 76 17.293 -47.888 17.593 1.00 0.00 H new ATOM 0 HB2 ASP A 76 19.451 -46.414 17.820 1.00 0.00 H new ATOM 0 HB3 ASP A 76 18.431 -45.294 18.701 1.00 0.00 H new ATOM 1175 N HIS A 77 15.047 -47.065 18.364 1.00 0.00 N ATOM 1176 CA HIS A 77 13.772 -46.585 18.967 1.00 0.00 C ATOM 1177 C HIS A 77 13.981 -46.325 20.460 1.00 0.00 C ATOM 1178 O HIS A 77 13.410 -45.415 21.027 1.00 0.00 O ATOM 1179 CB HIS A 77 12.688 -47.649 18.781 1.00 0.00 C ATOM 1180 CG HIS A 77 12.506 -47.931 17.315 1.00 0.00 C ATOM 1181 ND1 HIS A 77 13.332 -48.801 16.620 1.00 0.00 N ATOM 1182 CD2 HIS A 77 11.596 -47.467 16.398 1.00 0.00 C ATOM 1183 CE1 HIS A 77 12.906 -48.833 15.345 1.00 0.00 C ATOM 1184 NE2 HIS A 77 11.850 -48.038 15.154 1.00 0.00 N ATOM 0 H HIS A 77 15.053 -48.046 18.084 1.00 0.00 H new ATOM 0 HA HIS A 77 13.463 -45.662 18.477 1.00 0.00 H new ATOM 0 HB2 HIS A 77 12.967 -48.563 19.306 1.00 0.00 H new ATOM 0 HB3 HIS A 77 11.749 -47.306 19.215 1.00 0.00 H new ATOM 0 HD2 HIS A 77 10.803 -46.765 16.610 1.00 0.00 H new ATOM 0 HE1 HIS A 77 13.363 -49.430 14.569 1.00 0.00 H new ATOM 0 HE2 HIS A 77 11.340 -47.883 14.285 1.00 0.00 H new ATOM 1192 N ALA A 78 14.795 -47.118 21.102 1.00 0.00 N ATOM 1193 CA ALA A 78 15.039 -46.916 22.558 1.00 0.00 C ATOM 1194 C ALA A 78 15.771 -45.590 22.776 1.00 0.00 C ATOM 1195 O ALA A 78 15.501 -44.868 23.715 1.00 0.00 O ATOM 1196 CB ALA A 78 15.893 -48.064 23.097 1.00 0.00 C ATOM 0 H ALA A 78 15.301 -47.897 20.681 1.00 0.00 H new ATOM 0 HA ALA A 78 14.085 -46.894 23.085 1.00 0.00 H new ATOM 0 HB1 ALA A 78 16.071 -47.916 24.162 1.00 0.00 H new ATOM 0 HB2 ALA A 78 15.371 -49.009 22.944 1.00 0.00 H new ATOM 0 HB3 ALA A 78 16.846 -48.087 22.569 1.00 0.00 H new ATOM 1202 N ASN A 79 16.697 -45.264 21.916 1.00 0.00 N ATOM 1203 CA ASN A 79 17.446 -43.985 22.075 1.00 0.00 C ATOM 1204 C ASN A 79 16.656 -42.845 21.428 1.00 0.00 C ATOM 1205 O ASN A 79 17.120 -41.724 21.349 1.00 0.00 O ATOM 1206 CB ASN A 79 18.812 -44.107 21.397 1.00 0.00 C ATOM 1207 CG ASN A 79 19.642 -45.174 22.114 1.00 0.00 C ATOM 1208 OD1 ASN A 79 19.316 -45.579 23.211 1.00 0.00 O ATOM 1209 ND2 ASN A 79 20.711 -45.648 21.535 1.00 0.00 N ATOM 0 H ASN A 79 16.967 -45.828 21.110 1.00 0.00 H new ATOM 0 HA ASN A 79 17.583 -43.775 23.136 1.00 0.00 H new ATOM 0 HB2 ASN A 79 18.687 -44.373 20.347 1.00 0.00 H new ATOM 0 HB3 ASN A 79 19.330 -43.149 21.424 1.00 0.00 H new ATOM 0 HD21 ASN A 79 21.272 -46.359 22.004 1.00 0.00 H new ATOM 0 HD22 ASN A 79 20.985 -45.308 20.613 1.00 0.00 H new ATOM 1216 N PHE A 80 15.469 -43.118 20.962 1.00 0.00 N ATOM 1217 CA PHE A 80 14.656 -42.046 20.322 1.00 0.00 C ATOM 1218 C PHE A 80 15.540 -41.244 19.364 1.00 0.00 C ATOM 1219 O PHE A 80 15.473 -40.033 19.309 1.00 0.00 O ATOM 1220 CB PHE A 80 14.098 -41.117 21.400 1.00 0.00 C ATOM 1221 CG PHE A 80 13.174 -41.895 22.305 1.00 0.00 C ATOM 1222 CD1 PHE A 80 13.661 -42.452 23.494 1.00 0.00 C ATOM 1223 CD2 PHE A 80 11.827 -42.060 21.957 1.00 0.00 C ATOM 1224 CE1 PHE A 80 12.805 -43.173 24.332 1.00 0.00 C ATOM 1225 CE2 PHE A 80 10.970 -42.781 22.796 1.00 0.00 C ATOM 1226 CZ PHE A 80 11.458 -43.339 23.984 1.00 0.00 C ATOM 0 H PHE A 80 15.027 -44.037 20.997 1.00 0.00 H new ATOM 0 HA PHE A 80 13.831 -42.495 19.768 1.00 0.00 H new ATOM 0 HB2 PHE A 80 14.913 -40.684 21.980 1.00 0.00 H new ATOM 0 HB3 PHE A 80 13.560 -40.289 20.939 1.00 0.00 H new ATOM 0 HD1 PHE A 80 14.699 -42.324 23.764 1.00 0.00 H new ATOM 0 HD2 PHE A 80 11.450 -41.630 21.041 1.00 0.00 H new ATOM 0 HE1 PHE A 80 13.182 -43.602 25.248 1.00 0.00 H new ATOM 0 HE2 PHE A 80 9.932 -42.907 22.527 1.00 0.00 H new ATOM 0 HZ PHE A 80 10.797 -43.897 24.631 1.00 0.00 H new ATOM 1236 N LYS A 81 16.370 -41.913 18.610 1.00 0.00 N ATOM 1237 CA LYS A 81 17.259 -41.191 17.658 1.00 0.00 C ATOM 1238 C LYS A 81 17.156 -41.839 16.276 1.00 0.00 C ATOM 1239 O LYS A 81 17.139 -43.046 16.145 1.00 0.00 O ATOM 1240 CB LYS A 81 18.705 -41.268 18.152 1.00 0.00 C ATOM 1241 CG LYS A 81 19.189 -42.718 18.086 1.00 0.00 C ATOM 1242 CD LYS A 81 20.579 -42.821 18.715 1.00 0.00 C ATOM 1243 CE LYS A 81 21.218 -44.156 18.326 1.00 0.00 C ATOM 1244 NZ LYS A 81 22.598 -44.227 18.883 1.00 0.00 N ATOM 0 H LYS A 81 16.470 -42.928 18.613 1.00 0.00 H new ATOM 0 HA LYS A 81 16.953 -40.147 17.594 1.00 0.00 H new ATOM 0 HB2 LYS A 81 19.344 -40.632 17.540 1.00 0.00 H new ATOM 0 HB3 LYS A 81 18.772 -40.897 19.175 1.00 0.00 H new ATOM 0 HG2 LYS A 81 18.491 -43.370 18.612 1.00 0.00 H new ATOM 0 HG3 LYS A 81 19.221 -43.055 17.050 1.00 0.00 H new ATOM 0 HD2 LYS A 81 21.204 -41.994 18.378 1.00 0.00 H new ATOM 0 HD3 LYS A 81 20.506 -42.743 19.800 1.00 0.00 H new ATOM 0 HE2 LYS A 81 20.618 -44.983 18.706 1.00 0.00 H new ATOM 0 HE3 LYS A 81 21.247 -44.255 17.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 23.033 -45.134 18.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 23.168 -43.446 18.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 22.558 -44.151 19.919 1.00 0.00 H new ATOM 1258 N TYR A 82 17.086 -41.044 15.242 1.00 0.00 N ATOM 1259 CA TYR A 82 16.984 -41.616 13.870 1.00 0.00 C ATOM 1260 C TYR A 82 18.088 -41.031 12.988 1.00 0.00 C ATOM 1261 O TYR A 82 18.221 -39.832 12.857 1.00 0.00 O ATOM 1262 CB TYR A 82 15.618 -41.269 13.276 1.00 0.00 C ATOM 1263 CG TYR A 82 15.434 -42.010 11.974 1.00 0.00 C ATOM 1264 CD1 TYR A 82 15.004 -43.342 11.982 1.00 0.00 C ATOM 1265 CD2 TYR A 82 15.691 -41.365 10.758 1.00 0.00 C ATOM 1266 CE1 TYR A 82 14.834 -44.031 10.776 1.00 0.00 C ATOM 1267 CE2 TYR A 82 15.519 -42.052 9.552 1.00 0.00 C ATOM 1268 CZ TYR A 82 15.091 -43.386 9.560 1.00 0.00 C ATOM 1269 OH TYR A 82 14.922 -44.064 8.370 1.00 0.00 O ATOM 0 H TYR A 82 17.095 -40.025 15.289 1.00 0.00 H new ATOM 0 HA TYR A 82 17.096 -42.699 13.918 1.00 0.00 H new ATOM 0 HB2 TYR A 82 14.826 -41.538 13.975 1.00 0.00 H new ATOM 0 HB3 TYR A 82 15.544 -40.194 13.109 1.00 0.00 H new ATOM 0 HD1 TYR A 82 14.803 -43.838 12.920 1.00 0.00 H new ATOM 0 HD2 TYR A 82 16.022 -40.337 10.751 1.00 0.00 H new ATOM 0 HE1 TYR A 82 14.505 -45.060 10.783 1.00 0.00 H new ATOM 0 HE2 TYR A 82 15.716 -41.554 8.614 1.00 0.00 H new ATOM 0 HH TYR A 82 15.142 -43.471 7.621 1.00 0.00 H new ATOM 1279 N CYS A 83 18.881 -41.872 12.380 1.00 0.00 N ATOM 1280 CA CYS A 83 19.974 -41.363 11.505 1.00 0.00 C ATOM 1281 C CYS A 83 19.882 -42.037 10.133 1.00 0.00 C ATOM 1282 O CYS A 83 20.045 -43.235 10.008 1.00 0.00 O ATOM 1283 CB CYS A 83 21.328 -41.684 12.140 1.00 0.00 C ATOM 1284 SG CYS A 83 22.606 -40.641 11.398 1.00 0.00 S ATOM 0 H CYS A 83 18.819 -42.888 12.452 1.00 0.00 H new ATOM 0 HA CYS A 83 19.874 -40.284 11.389 1.00 0.00 H new ATOM 0 HB2 CYS A 83 21.286 -41.516 13.216 1.00 0.00 H new ATOM 0 HB3 CYS A 83 21.571 -42.736 11.991 1.00 0.00 H new ATOM 0 HG CYS A 83 23.479 -41.390 10.792 1.00 0.00 H new ATOM 1290 N TYR A 84 19.620 -41.279 9.105 1.00 0.00 N ATOM 1291 CA TYR A 84 19.518 -41.879 7.745 1.00 0.00 C ATOM 1292 C TYR A 84 20.397 -41.092 6.771 1.00 0.00 C ATOM 1293 O TYR A 84 20.751 -39.956 7.019 1.00 0.00 O ATOM 1294 CB TYR A 84 18.062 -41.828 7.273 1.00 0.00 C ATOM 1295 CG TYR A 84 17.683 -40.400 6.961 1.00 0.00 C ATOM 1296 CD1 TYR A 84 17.773 -39.924 5.648 1.00 0.00 C ATOM 1297 CD2 TYR A 84 17.240 -39.554 7.985 1.00 0.00 C ATOM 1298 CE1 TYR A 84 17.422 -38.600 5.359 1.00 0.00 C ATOM 1299 CE2 TYR A 84 16.888 -38.231 7.696 1.00 0.00 C ATOM 1300 CZ TYR A 84 16.979 -37.753 6.383 1.00 0.00 C ATOM 1301 OH TYR A 84 16.632 -36.449 6.097 1.00 0.00 O ATOM 0 H TYR A 84 19.472 -40.271 9.147 1.00 0.00 H new ATOM 0 HA TYR A 84 19.854 -42.915 7.780 1.00 0.00 H new ATOM 0 HB2 TYR A 84 17.934 -42.451 6.388 1.00 0.00 H new ATOM 0 HB3 TYR A 84 17.404 -42.230 8.044 1.00 0.00 H new ATOM 0 HD1 TYR A 84 18.113 -40.578 4.858 1.00 0.00 H new ATOM 0 HD2 TYR A 84 17.170 -39.923 8.998 1.00 0.00 H new ATOM 0 HE1 TYR A 84 17.493 -38.231 4.346 1.00 0.00 H new ATOM 0 HE2 TYR A 84 16.546 -37.578 8.486 1.00 0.00 H new ATOM 0 HH TYR A 84 16.345 -35.999 6.919 1.00 0.00 H new ATOM 1311 N SER A 85 20.754 -41.688 5.666 1.00 0.00 N ATOM 1312 CA SER A 85 21.610 -40.973 4.680 1.00 0.00 C ATOM 1313 C SER A 85 21.152 -41.315 3.261 1.00 0.00 C ATOM 1314 O SER A 85 20.377 -42.226 3.052 1.00 0.00 O ATOM 1315 CB SER A 85 23.068 -41.402 4.863 1.00 0.00 C ATOM 1316 OG SER A 85 23.232 -42.732 4.393 1.00 0.00 O ATOM 0 H SER A 85 20.490 -42.638 5.405 1.00 0.00 H new ATOM 0 HA SER A 85 21.525 -39.898 4.839 1.00 0.00 H new ATOM 0 HB2 SER A 85 23.728 -40.728 4.317 1.00 0.00 H new ATOM 0 HB3 SER A 85 23.348 -41.339 5.915 1.00 0.00 H new ATOM 0 HG SER A 85 22.402 -43.233 4.534 1.00 0.00 H new ATOM 1322 N ILE A 86 21.626 -40.589 2.285 1.00 0.00 N ATOM 1323 CA ILE A 86 21.217 -40.871 0.881 1.00 0.00 C ATOM 1324 C ILE A 86 22.461 -41.152 0.036 1.00 0.00 C ATOM 1325 O ILE A 86 23.432 -40.423 0.083 1.00 0.00 O ATOM 1326 CB ILE A 86 20.476 -39.660 0.312 1.00 0.00 C ATOM 1327 CG1 ILE A 86 19.269 -39.339 1.194 1.00 0.00 C ATOM 1328 CG2 ILE A 86 20.002 -39.973 -1.108 1.00 0.00 C ATOM 1329 CD1 ILE A 86 18.395 -38.292 0.501 1.00 0.00 C ATOM 0 H ILE A 86 22.278 -39.813 2.400 1.00 0.00 H new ATOM 0 HA ILE A 86 20.559 -41.740 0.861 1.00 0.00 H new ATOM 0 HB ILE A 86 21.147 -38.801 0.290 1.00 0.00 H new ATOM 0 HG12 ILE A 86 18.691 -40.244 1.382 1.00 0.00 H new ATOM 0 HG13 ILE A 86 19.602 -38.967 2.163 1.00 0.00 H new ATOM 0 HG21 ILE A 86 19.474 -39.110 -1.514 1.00 0.00 H new ATOM 0 HG22 ILE A 86 20.863 -40.200 -1.737 1.00 0.00 H new ATOM 0 HG23 ILE A 86 19.331 -40.832 -1.087 1.00 0.00 H new ATOM 0 HD11 ILE A 86 17.534 -38.063 1.129 1.00 0.00 H new ATOM 0 HD12 ILE A 86 18.976 -37.385 0.336 1.00 0.00 H new ATOM 0 HD13 ILE A 86 18.051 -38.682 -0.457 1.00 0.00 H new ATOM 1341 N ILE A 87 22.440 -42.201 -0.739 1.00 0.00 N ATOM 1342 CA ILE A 87 23.621 -42.525 -1.585 1.00 0.00 C ATOM 1343 C ILE A 87 23.605 -41.649 -2.840 1.00 0.00 C ATOM 1344 O ILE A 87 24.633 -41.206 -3.312 1.00 0.00 O ATOM 1345 CB ILE A 87 23.569 -43.999 -1.993 1.00 0.00 C ATOM 1346 CG1 ILE A 87 23.505 -44.874 -0.738 1.00 0.00 C ATOM 1347 CG2 ILE A 87 24.823 -44.350 -2.796 1.00 0.00 C ATOM 1348 CD1 ILE A 87 23.162 -46.310 -1.137 1.00 0.00 C ATOM 0 H ILE A 87 21.655 -42.848 -0.822 1.00 0.00 H new ATOM 0 HA ILE A 87 24.534 -42.336 -1.020 1.00 0.00 H new ATOM 0 HB ILE A 87 22.684 -44.176 -2.605 1.00 0.00 H new ATOM 0 HG12 ILE A 87 24.461 -44.849 -0.215 1.00 0.00 H new ATOM 0 HG13 ILE A 87 22.754 -44.487 -0.049 1.00 0.00 H new ATOM 0 HG21 ILE A 87 24.787 -45.400 -3.087 1.00 0.00 H new ATOM 0 HG22 ILE A 87 24.869 -43.727 -3.689 1.00 0.00 H new ATOM 0 HG23 ILE A 87 25.708 -44.173 -2.185 1.00 0.00 H new ATOM 0 HD11 ILE A 87 23.116 -46.934 -0.245 1.00 0.00 H new ATOM 0 HD12 ILE A 87 22.196 -46.327 -1.642 1.00 0.00 H new ATOM 0 HD13 ILE A 87 23.929 -46.694 -1.809 1.00 0.00 H new ATOM 1360 N GLU A 88 22.446 -41.396 -3.382 1.00 0.00 N ATOM 1361 CA GLU A 88 22.364 -40.549 -4.605 1.00 0.00 C ATOM 1362 C GLU A 88 21.058 -39.753 -4.592 1.00 0.00 C ATOM 1363 O GLU A 88 19.994 -40.290 -4.355 1.00 0.00 O ATOM 1364 CB GLU A 88 22.404 -41.441 -5.847 1.00 0.00 C ATOM 1365 CG GLU A 88 22.743 -40.592 -7.074 1.00 0.00 C ATOM 1366 CD GLU A 88 22.597 -41.441 -8.337 1.00 0.00 C ATOM 1367 OE1 GLU A 88 22.458 -42.646 -8.205 1.00 0.00 O ATOM 1368 OE2 GLU A 88 22.625 -40.872 -9.417 1.00 0.00 O ATOM 0 H GLU A 88 21.552 -41.739 -3.031 1.00 0.00 H new ATOM 0 HA GLU A 88 23.208 -39.860 -4.624 1.00 0.00 H new ATOM 0 HB2 GLU A 88 23.148 -42.228 -5.719 1.00 0.00 H new ATOM 0 HB3 GLU A 88 21.441 -41.932 -5.986 1.00 0.00 H new ATOM 0 HG2 GLU A 88 22.081 -39.727 -7.125 1.00 0.00 H new ATOM 0 HG3 GLU A 88 23.761 -40.210 -6.995 1.00 0.00 H new ATOM 1375 N GLY A 89 21.131 -38.476 -4.845 1.00 0.00 N ATOM 1376 CA GLY A 89 19.894 -37.643 -4.850 1.00 0.00 C ATOM 1377 C GLY A 89 20.020 -36.560 -5.922 1.00 0.00 C ATOM 1378 O GLY A 89 20.623 -35.527 -5.705 1.00 0.00 O ATOM 0 H GLY A 89 21.994 -37.972 -5.049 1.00 0.00 H new ATOM 0 HA2 GLY A 89 19.022 -38.267 -5.047 1.00 0.00 H new ATOM 0 HA3 GLY A 89 19.745 -37.187 -3.871 1.00 0.00 H new ATOM 1382 N GLY A 90 19.460 -36.787 -7.078 1.00 0.00 N ATOM 1383 CA GLY A 90 19.553 -35.770 -8.162 1.00 0.00 C ATOM 1384 C GLY A 90 20.993 -35.263 -8.256 1.00 0.00 C ATOM 1385 O GLY A 90 21.891 -35.985 -8.643 1.00 0.00 O ATOM 0 H GLY A 90 18.942 -37.632 -7.318 1.00 0.00 H new ATOM 0 HA2 GLY A 90 19.246 -36.206 -9.113 1.00 0.00 H new ATOM 0 HA3 GLY A 90 18.876 -34.941 -7.958 1.00 0.00 H new ATOM 1389 N PRO A 91 21.214 -33.993 -7.889 1.00 0.00 N ATOM 1390 CA PRO A 91 22.547 -33.377 -7.925 1.00 0.00 C ATOM 1391 C PRO A 91 23.467 -33.955 -6.845 1.00 0.00 C ATOM 1392 O PRO A 91 24.669 -34.027 -7.013 1.00 0.00 O ATOM 1393 CB PRO A 91 22.267 -31.902 -7.636 1.00 0.00 C ATOM 1394 CG PRO A 91 20.984 -31.905 -6.875 1.00 0.00 C ATOM 1395 CD PRO A 91 20.181 -33.058 -7.409 1.00 0.00 C ATOM 0 HA PRO A 91 23.054 -33.551 -8.874 1.00 0.00 H new ATOM 0 HB2 PRO A 91 23.072 -31.452 -7.055 1.00 0.00 H new ATOM 0 HB3 PRO A 91 22.180 -31.327 -8.558 1.00 0.00 H new ATOM 0 HG2 PRO A 91 21.166 -32.019 -5.806 1.00 0.00 H new ATOM 0 HG3 PRO A 91 20.450 -30.964 -7.009 1.00 0.00 H new ATOM 0 HD2 PRO A 91 19.559 -33.508 -6.635 1.00 0.00 H new ATOM 0 HD3 PRO A 91 19.515 -32.746 -8.213 1.00 0.00 H new ATOM 1403 N LEU A 92 22.911 -34.365 -5.739 1.00 0.00 N ATOM 1404 CA LEU A 92 23.751 -34.938 -4.649 1.00 0.00 C ATOM 1405 C LEU A 92 24.758 -33.886 -4.174 1.00 0.00 C ATOM 1406 O LEU A 92 24.505 -33.152 -3.239 1.00 0.00 O ATOM 1407 CB LEU A 92 24.500 -36.167 -5.172 1.00 0.00 C ATOM 1408 CG LEU A 92 25.587 -36.573 -4.172 1.00 0.00 C ATOM 1409 CD1 LEU A 92 25.009 -36.576 -2.755 1.00 0.00 C ATOM 1410 CD2 LEU A 92 26.095 -37.975 -4.515 1.00 0.00 C ATOM 0 H LEU A 92 21.911 -34.328 -5.542 1.00 0.00 H new ATOM 0 HA LEU A 92 23.114 -35.232 -3.815 1.00 0.00 H new ATOM 0 HB2 LEU A 92 23.804 -36.992 -5.322 1.00 0.00 H new ATOM 0 HB3 LEU A 92 24.948 -35.947 -6.141 1.00 0.00 H new ATOM 0 HG LEU A 92 26.410 -35.861 -4.225 1.00 0.00 H new ATOM 0 HD11 LEU A 92 25.785 -36.865 -2.046 1.00 0.00 H new ATOM 0 HD12 LEU A 92 24.646 -35.578 -2.508 1.00 0.00 H new ATOM 0 HD13 LEU A 92 24.184 -37.286 -2.700 1.00 0.00 H new ATOM 0 HD21 LEU A 92 26.869 -38.266 -3.804 1.00 0.00 H new ATOM 0 HD22 LEU A 92 25.269 -38.684 -4.462 1.00 0.00 H new ATOM 0 HD23 LEU A 92 26.510 -37.975 -5.523 1.00 0.00 H new ATOM 1422 N GLY A 93 25.895 -33.808 -4.809 1.00 0.00 N ATOM 1423 CA GLY A 93 26.911 -32.802 -4.388 1.00 0.00 C ATOM 1424 C GLY A 93 28.191 -32.994 -5.206 1.00 0.00 C ATOM 1425 O GLY A 93 28.366 -33.991 -5.879 1.00 0.00 O ATOM 0 H GLY A 93 26.164 -34.395 -5.599 1.00 0.00 H new ATOM 0 HA2 GLY A 93 26.522 -31.794 -4.533 1.00 0.00 H new ATOM 0 HA3 GLY A 93 27.127 -32.910 -3.325 1.00 0.00 H new ATOM 1429 N HIS A 94 29.087 -32.046 -5.153 1.00 0.00 N ATOM 1430 CA HIS A 94 30.352 -32.174 -5.928 1.00 0.00 C ATOM 1431 C HIS A 94 31.461 -32.691 -5.009 1.00 0.00 C ATOM 1432 O HIS A 94 31.782 -32.088 -4.004 1.00 0.00 O ATOM 1433 CB HIS A 94 30.750 -30.806 -6.486 1.00 0.00 C ATOM 1434 CG HIS A 94 29.697 -30.332 -7.450 1.00 0.00 C ATOM 1435 ND1 HIS A 94 29.476 -30.955 -8.667 1.00 0.00 N ATOM 1436 CD2 HIS A 94 28.799 -29.296 -7.390 1.00 0.00 C ATOM 1437 CE1 HIS A 94 28.480 -30.295 -9.286 1.00 0.00 C ATOM 1438 NE2 HIS A 94 28.031 -29.274 -8.550 1.00 0.00 N ATOM 0 H HIS A 94 28.997 -31.189 -4.607 1.00 0.00 H new ATOM 0 HA HIS A 94 30.205 -32.873 -6.751 1.00 0.00 H new ATOM 0 HB2 HIS A 94 30.863 -30.089 -5.673 1.00 0.00 H new ATOM 0 HB3 HIS A 94 31.715 -30.873 -6.989 1.00 0.00 H new ATOM 0 HD2 HIS A 94 28.703 -28.603 -6.567 1.00 0.00 H new ATOM 0 HE1 HIS A 94 28.091 -30.558 -10.259 1.00 0.00 H new ATOM 0 HE2 HIS A 94 27.286 -28.619 -8.787 1.00 0.00 H new ATOM 1446 N THR A 95 32.052 -33.804 -5.347 1.00 0.00 N ATOM 1447 CA THR A 95 33.141 -34.362 -4.496 1.00 0.00 C ATOM 1448 C THR A 95 32.572 -34.782 -3.139 1.00 0.00 C ATOM 1449 O THR A 95 33.301 -35.108 -2.223 1.00 0.00 O ATOM 1450 CB THR A 95 34.225 -33.301 -4.290 1.00 0.00 C ATOM 1451 OG1 THR A 95 34.180 -32.367 -5.360 1.00 0.00 O ATOM 1452 CG2 THR A 95 35.597 -33.974 -4.254 1.00 0.00 C ATOM 0 H THR A 95 31.827 -34.352 -6.177 1.00 0.00 H new ATOM 0 HA THR A 95 33.574 -35.232 -4.990 1.00 0.00 H new ATOM 0 HB THR A 95 34.053 -32.782 -3.347 1.00 0.00 H new ATOM 0 HG1 THR A 95 34.872 -31.686 -5.229 1.00 0.00 H new ATOM 0 HG21 THR A 95 36.369 -33.219 -4.107 1.00 0.00 H new ATOM 0 HG22 THR A 95 35.629 -34.690 -3.433 1.00 0.00 H new ATOM 0 HG23 THR A 95 35.772 -34.494 -5.196 1.00 0.00 H new ATOM 1460 N LEU A 96 31.272 -34.781 -3.006 1.00 0.00 N ATOM 1461 CA LEU A 96 30.654 -35.185 -1.714 1.00 0.00 C ATOM 1462 C LEU A 96 30.398 -36.690 -1.738 1.00 0.00 C ATOM 1463 O LEU A 96 29.362 -37.156 -2.171 1.00 0.00 O ATOM 1464 CB LEU A 96 29.340 -34.433 -1.516 1.00 0.00 C ATOM 1465 CG LEU A 96 29.643 -32.947 -1.327 1.00 0.00 C ATOM 1466 CD1 LEU A 96 28.333 -32.177 -1.150 1.00 0.00 C ATOM 1467 CD2 LEU A 96 30.520 -32.757 -0.086 1.00 0.00 C ATOM 0 H LEU A 96 30.613 -34.517 -3.738 1.00 0.00 H new ATOM 0 HA LEU A 96 31.324 -34.943 -0.889 1.00 0.00 H new ATOM 0 HB2 LEU A 96 28.689 -34.578 -2.378 1.00 0.00 H new ATOM 0 HB3 LEU A 96 28.810 -34.823 -0.647 1.00 0.00 H new ATOM 0 HG LEU A 96 30.170 -32.570 -2.204 1.00 0.00 H new ATOM 0 HD11 LEU A 96 28.549 -31.117 -1.015 1.00 0.00 H new ATOM 0 HD12 LEU A 96 27.710 -32.311 -2.034 1.00 0.00 H new ATOM 0 HD13 LEU A 96 27.805 -32.554 -0.274 1.00 0.00 H new ATOM 0 HD21 LEU A 96 30.736 -31.697 0.048 1.00 0.00 H new ATOM 0 HD22 LEU A 96 29.995 -33.134 0.792 1.00 0.00 H new ATOM 0 HD23 LEU A 96 31.454 -33.304 -0.213 1.00 0.00 H new ATOM 1479 N GLU A 97 31.352 -37.447 -1.287 1.00 0.00 N ATOM 1480 CA GLU A 97 31.213 -38.930 -1.284 1.00 0.00 C ATOM 1481 C GLU A 97 29.868 -39.350 -0.682 1.00 0.00 C ATOM 1482 O GLU A 97 29.205 -40.227 -1.199 1.00 0.00 O ATOM 1483 CB GLU A 97 32.350 -39.543 -0.466 1.00 0.00 C ATOM 1484 CG GLU A 97 33.537 -39.833 -1.386 1.00 0.00 C ATOM 1485 CD GLU A 97 34.702 -40.382 -0.560 1.00 0.00 C ATOM 1486 OE1 GLU A 97 35.813 -40.378 -1.065 1.00 0.00 O ATOM 1487 OE2 GLU A 97 34.464 -40.797 0.561 1.00 0.00 O ATOM 0 H GLU A 97 32.236 -37.099 -0.914 1.00 0.00 H new ATOM 0 HA GLU A 97 31.258 -39.286 -2.313 1.00 0.00 H new ATOM 0 HB2 GLU A 97 32.650 -38.860 0.329 1.00 0.00 H new ATOM 0 HB3 GLU A 97 32.014 -40.462 0.013 1.00 0.00 H new ATOM 0 HG2 GLU A 97 33.249 -40.553 -2.152 1.00 0.00 H new ATOM 0 HG3 GLU A 97 33.841 -38.923 -1.903 1.00 0.00 H new ATOM 1494 N LYS A 98 29.455 -38.758 0.409 1.00 0.00 N ATOM 1495 CA LYS A 98 28.158 -39.177 1.008 1.00 0.00 C ATOM 1496 C LYS A 98 27.508 -38.007 1.748 1.00 0.00 C ATOM 1497 O LYS A 98 28.169 -37.090 2.194 1.00 0.00 O ATOM 1498 CB LYS A 98 28.406 -40.323 1.990 1.00 0.00 C ATOM 1499 CG LYS A 98 27.069 -40.835 2.527 1.00 0.00 C ATOM 1500 CD LYS A 98 27.319 -41.996 3.492 1.00 0.00 C ATOM 1501 CE LYS A 98 25.980 -42.582 3.942 1.00 0.00 C ATOM 1502 NZ LYS A 98 25.371 -43.349 2.818 1.00 0.00 N ATOM 0 H LYS A 98 29.951 -38.016 0.902 1.00 0.00 H new ATOM 0 HA LYS A 98 27.489 -39.504 0.212 1.00 0.00 H new ATOM 0 HB2 LYS A 98 28.944 -41.131 1.494 1.00 0.00 H new ATOM 0 HB3 LYS A 98 29.033 -39.981 2.813 1.00 0.00 H new ATOM 0 HG2 LYS A 98 26.538 -40.031 3.037 1.00 0.00 H new ATOM 0 HG3 LYS A 98 26.435 -41.163 1.703 1.00 0.00 H new ATOM 0 HD2 LYS A 98 27.919 -42.765 3.005 1.00 0.00 H new ATOM 0 HD3 LYS A 98 27.885 -41.649 4.356 1.00 0.00 H new ATOM 0 HE2 LYS A 98 26.127 -43.233 4.803 1.00 0.00 H new ATOM 0 HE3 LYS A 98 25.309 -41.783 4.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 24.345 -43.428 2.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 25.553 -42.855 1.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 25.789 -44.300 2.780 1.00 0.00 H new ATOM 1516 N ILE A 99 26.211 -38.046 1.885 1.00 0.00 N ATOM 1517 CA ILE A 99 25.491 -36.957 2.601 1.00 0.00 C ATOM 1518 C ILE A 99 24.406 -37.585 3.477 1.00 0.00 C ATOM 1519 O ILE A 99 23.485 -38.207 2.985 1.00 0.00 O ATOM 1520 CB ILE A 99 24.850 -36.013 1.582 1.00 0.00 C ATOM 1521 CG1 ILE A 99 25.931 -35.462 0.648 1.00 0.00 C ATOM 1522 CG2 ILE A 99 24.167 -34.859 2.318 1.00 0.00 C ATOM 1523 CD1 ILE A 99 25.318 -34.416 -0.285 1.00 0.00 C ATOM 0 H ILE A 99 25.615 -38.793 1.528 1.00 0.00 H new ATOM 0 HA ILE A 99 26.187 -36.391 3.220 1.00 0.00 H new ATOM 0 HB ILE A 99 24.109 -36.556 0.995 1.00 0.00 H new ATOM 0 HG12 ILE A 99 26.737 -35.016 1.231 1.00 0.00 H new ATOM 0 HG13 ILE A 99 26.369 -36.272 0.065 1.00 0.00 H new ATOM 0 HG21 ILE A 99 23.710 -34.185 1.593 1.00 0.00 H new ATOM 0 HG22 ILE A 99 23.398 -35.255 2.981 1.00 0.00 H new ATOM 0 HG23 ILE A 99 24.906 -34.313 2.905 1.00 0.00 H new ATOM 0 HD11 ILE A 99 26.089 -34.025 -0.949 1.00 0.00 H new ATOM 0 HD12 ILE A 99 24.527 -34.876 -0.878 1.00 0.00 H new ATOM 0 HD13 ILE A 99 24.901 -33.601 0.306 1.00 0.00 H new ATOM 1535 N SER A 100 24.510 -37.445 4.770 1.00 0.00 N ATOM 1536 CA SER A 100 23.485 -38.059 5.660 1.00 0.00 C ATOM 1537 C SER A 100 22.887 -37.005 6.593 1.00 0.00 C ATOM 1538 O SER A 100 23.425 -35.929 6.766 1.00 0.00 O ATOM 1539 CB SER A 100 24.137 -39.161 6.497 1.00 0.00 C ATOM 1540 OG SER A 100 25.057 -38.581 7.409 1.00 0.00 O ATOM 0 H SER A 100 25.255 -36.936 5.246 1.00 0.00 H new ATOM 0 HA SER A 100 22.689 -38.478 5.044 1.00 0.00 H new ATOM 0 HB2 SER A 100 23.374 -39.720 7.039 1.00 0.00 H new ATOM 0 HB3 SER A 100 24.650 -39.870 5.848 1.00 0.00 H new ATOM 0 HG SER A 100 24.993 -39.038 8.273 1.00 0.00 H new ATOM 1546 N TYR A 101 21.776 -37.319 7.202 1.00 0.00 N ATOM 1547 CA TYR A 101 21.127 -36.359 8.136 1.00 0.00 C ATOM 1548 C TYR A 101 20.637 -37.125 9.366 1.00 0.00 C ATOM 1549 O TYR A 101 19.839 -38.036 9.263 1.00 0.00 O ATOM 1550 CB TYR A 101 19.937 -35.695 7.439 1.00 0.00 C ATOM 1551 CG TYR A 101 20.416 -34.971 6.204 1.00 0.00 C ATOM 1552 CD1 TYR A 101 20.219 -35.538 4.938 1.00 0.00 C ATOM 1553 CD2 TYR A 101 21.059 -33.733 6.324 1.00 0.00 C ATOM 1554 CE1 TYR A 101 20.665 -34.866 3.793 1.00 0.00 C ATOM 1555 CE2 TYR A 101 21.504 -33.061 5.179 1.00 0.00 C ATOM 1556 CZ TYR A 101 21.306 -33.628 3.914 1.00 0.00 C ATOM 1557 OH TYR A 101 21.746 -32.965 2.786 1.00 0.00 O ATOM 0 H TYR A 101 21.287 -38.207 7.091 1.00 0.00 H new ATOM 0 HA TYR A 101 21.840 -35.592 8.437 1.00 0.00 H new ATOM 0 HB2 TYR A 101 19.195 -36.446 7.168 1.00 0.00 H new ATOM 0 HB3 TYR A 101 19.449 -34.995 8.117 1.00 0.00 H new ATOM 0 HD1 TYR A 101 19.723 -36.493 4.845 1.00 0.00 H new ATOM 0 HD2 TYR A 101 21.212 -33.296 7.300 1.00 0.00 H new ATOM 0 HE1 TYR A 101 20.514 -35.303 2.817 1.00 0.00 H new ATOM 0 HE2 TYR A 101 22.000 -32.106 5.271 1.00 0.00 H new ATOM 0 HH TYR A 101 22.168 -32.120 3.047 1.00 0.00 H new ATOM 1567 N GLU A 102 21.112 -36.773 10.529 1.00 0.00 N ATOM 1568 CA GLU A 102 20.676 -37.494 11.757 1.00 0.00 C ATOM 1569 C GLU A 102 19.637 -36.662 12.508 1.00 0.00 C ATOM 1570 O GLU A 102 19.716 -35.451 12.564 1.00 0.00 O ATOM 1571 CB GLU A 102 21.886 -37.733 12.663 1.00 0.00 C ATOM 1572 CG GLU A 102 21.496 -38.694 13.787 1.00 0.00 C ATOM 1573 CD GLU A 102 22.712 -38.955 14.679 1.00 0.00 C ATOM 1574 OE1 GLU A 102 22.571 -39.695 15.640 1.00 0.00 O ATOM 1575 OE2 GLU A 102 23.764 -38.411 14.387 1.00 0.00 O ATOM 0 H GLU A 102 21.782 -36.019 10.682 1.00 0.00 H new ATOM 0 HA GLU A 102 20.234 -38.449 11.474 1.00 0.00 H new ATOM 0 HB2 GLU A 102 22.711 -38.148 12.084 1.00 0.00 H new ATOM 0 HB3 GLU A 102 22.233 -36.788 13.081 1.00 0.00 H new ATOM 0 HG2 GLU A 102 20.683 -38.270 14.377 1.00 0.00 H new ATOM 0 HG3 GLU A 102 21.131 -39.632 13.368 1.00 0.00 H new ATOM 1582 N ILE A 103 18.664 -37.307 13.092 1.00 0.00 N ATOM 1583 CA ILE A 103 17.620 -36.562 13.849 1.00 0.00 C ATOM 1584 C ILE A 103 17.485 -37.177 15.244 1.00 0.00 C ATOM 1585 O ILE A 103 17.147 -38.336 15.390 1.00 0.00 O ATOM 1586 CB ILE A 103 16.285 -36.664 13.108 1.00 0.00 C ATOM 1587 CG1 ILE A 103 16.437 -36.085 11.700 1.00 0.00 C ATOM 1588 CG2 ILE A 103 15.215 -35.876 13.869 1.00 0.00 C ATOM 1589 CD1 ILE A 103 15.123 -36.257 10.932 1.00 0.00 C ATOM 0 H ILE A 103 18.548 -38.320 13.077 1.00 0.00 H new ATOM 0 HA ILE A 103 17.901 -35.513 13.937 1.00 0.00 H new ATOM 0 HB ILE A 103 15.987 -37.710 13.042 1.00 0.00 H new ATOM 0 HG12 ILE A 103 16.702 -35.029 11.756 1.00 0.00 H new ATOM 0 HG13 ILE A 103 17.247 -36.590 11.173 1.00 0.00 H new ATOM 0 HG21 ILE A 103 14.265 -35.949 13.340 1.00 0.00 H new ATOM 0 HG22 ILE A 103 15.105 -36.287 14.872 1.00 0.00 H new ATOM 0 HG23 ILE A 103 15.513 -34.830 13.937 1.00 0.00 H new ATOM 0 HD11 ILE A 103 15.231 -35.845 9.929 1.00 0.00 H new ATOM 0 HD12 ILE A 103 14.877 -37.317 10.864 1.00 0.00 H new ATOM 0 HD13 ILE A 103 14.324 -35.732 11.456 1.00 0.00 H new ATOM 1601 N LYS A 104 17.751 -36.416 16.270 1.00 0.00 N ATOM 1602 CA LYS A 104 17.641 -36.967 17.650 1.00 0.00 C ATOM 1603 C LYS A 104 16.615 -36.159 18.445 1.00 0.00 C ATOM 1604 O LYS A 104 16.554 -34.949 18.352 1.00 0.00 O ATOM 1605 CB LYS A 104 19.003 -36.882 18.343 1.00 0.00 C ATOM 1606 CG LYS A 104 20.039 -37.666 17.535 1.00 0.00 C ATOM 1607 CD LYS A 104 21.425 -37.471 18.156 1.00 0.00 C ATOM 1608 CE LYS A 104 21.443 -38.075 19.561 1.00 0.00 C ATOM 1609 NZ LYS A 104 22.573 -39.041 19.673 1.00 0.00 N ATOM 0 H LYS A 104 18.039 -35.439 16.213 1.00 0.00 H new ATOM 0 HA LYS A 104 17.322 -38.008 17.599 1.00 0.00 H new ATOM 0 HB2 LYS A 104 19.311 -35.841 18.435 1.00 0.00 H new ATOM 0 HB3 LYS A 104 18.934 -37.285 19.353 1.00 0.00 H new ATOM 0 HG2 LYS A 104 19.780 -38.725 17.522 1.00 0.00 H new ATOM 0 HG3 LYS A 104 20.042 -37.326 16.499 1.00 0.00 H new ATOM 0 HD2 LYS A 104 22.184 -37.946 17.534 1.00 0.00 H new ATOM 0 HD3 LYS A 104 21.669 -36.410 18.202 1.00 0.00 H new ATOM 0 HE2 LYS A 104 21.550 -37.286 20.306 1.00 0.00 H new ATOM 0 HE3 LYS A 104 20.498 -38.579 19.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 22.585 -39.452 20.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 22.452 -39.799 18.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 23.471 -38.547 19.497 1.00 0.00 H new ATOM 1623 N MET A 105 15.811 -36.819 19.232 1.00 0.00 N ATOM 1624 CA MET A 105 14.792 -36.091 20.038 1.00 0.00 C ATOM 1625 C MET A 105 15.004 -36.403 21.520 1.00 0.00 C ATOM 1626 O MET A 105 15.254 -37.531 21.897 1.00 0.00 O ATOM 1627 CB MET A 105 13.391 -36.540 19.616 1.00 0.00 C ATOM 1628 CG MET A 105 13.152 -36.162 18.153 1.00 0.00 C ATOM 1629 SD MET A 105 11.416 -36.451 17.730 1.00 0.00 S ATOM 1630 CE MET A 105 11.368 -38.211 18.150 1.00 0.00 C ATOM 0 H MET A 105 15.816 -37.832 19.352 1.00 0.00 H new ATOM 0 HA MET A 105 14.893 -35.018 19.872 1.00 0.00 H new ATOM 0 HB2 MET A 105 13.289 -37.617 19.745 1.00 0.00 H new ATOM 0 HB3 MET A 105 12.640 -36.070 20.251 1.00 0.00 H new ATOM 0 HG2 MET A 105 13.407 -35.115 17.991 1.00 0.00 H new ATOM 0 HG3 MET A 105 13.799 -36.752 17.504 1.00 0.00 H new ATOM 0 HE1 MET A 105 11.015 -38.781 17.290 1.00 0.00 H new ATOM 0 HE2 MET A 105 12.368 -38.548 18.422 1.00 0.00 H new ATOM 0 HE3 MET A 105 10.692 -38.366 18.991 1.00 0.00 H new ATOM 1640 N ALA A 106 14.912 -35.413 22.365 1.00 0.00 N ATOM 1641 CA ALA A 106 15.112 -35.659 23.821 1.00 0.00 C ATOM 1642 C ALA A 106 14.144 -34.789 24.625 1.00 0.00 C ATOM 1643 O ALA A 106 13.756 -33.719 24.200 1.00 0.00 O ATOM 1644 CB ALA A 106 16.550 -35.306 24.203 1.00 0.00 C ATOM 0 H ALA A 106 14.707 -34.447 22.111 1.00 0.00 H new ATOM 0 HA ALA A 106 14.923 -36.710 24.041 1.00 0.00 H new ATOM 0 HB1 ALA A 106 16.698 -35.485 25.268 1.00 0.00 H new ATOM 0 HB2 ALA A 106 17.241 -35.925 23.631 1.00 0.00 H new ATOM 0 HB3 ALA A 106 16.737 -34.255 23.983 1.00 0.00 H new ATOM 1650 N ALA A 107 13.752 -35.239 25.784 1.00 0.00 N ATOM 1651 CA ALA A 107 12.810 -34.437 26.615 1.00 0.00 C ATOM 1652 C ALA A 107 13.567 -33.277 27.263 1.00 0.00 C ATOM 1653 O ALA A 107 14.657 -33.443 27.774 1.00 0.00 O ATOM 1654 CB ALA A 107 12.209 -35.327 27.705 1.00 0.00 C ATOM 0 H ALA A 107 14.043 -36.127 26.192 1.00 0.00 H new ATOM 0 HA ALA A 107 12.011 -34.044 25.986 1.00 0.00 H new ATOM 0 HB1 ALA A 107 11.520 -34.742 28.314 1.00 0.00 H new ATOM 0 HB2 ALA A 107 11.672 -36.155 27.243 1.00 0.00 H new ATOM 0 HB3 ALA A 107 13.007 -35.719 28.336 1.00 0.00 H new ATOM 1660 N ALA A 108 12.999 -32.102 27.246 1.00 0.00 N ATOM 1661 CA ALA A 108 13.687 -30.933 27.862 1.00 0.00 C ATOM 1662 C ALA A 108 13.701 -31.092 29.383 1.00 0.00 C ATOM 1663 O ALA A 108 12.833 -31.719 29.958 1.00 0.00 O ATOM 1664 CB ALA A 108 12.944 -29.648 27.490 1.00 0.00 C ATOM 0 H ALA A 108 12.089 -31.901 26.832 1.00 0.00 H new ATOM 0 HA ALA A 108 14.711 -30.880 27.493 1.00 0.00 H new ATOM 0 HB1 ALA A 108 13.448 -28.793 27.941 1.00 0.00 H new ATOM 0 HB2 ALA A 108 12.935 -29.534 26.406 1.00 0.00 H new ATOM 0 HB3 ALA A 108 11.919 -29.701 27.858 1.00 0.00 H new ATOM 1670 N PRO A 109 14.711 -30.509 30.044 1.00 0.00 N ATOM 1671 CA PRO A 109 14.849 -30.579 31.504 1.00 0.00 C ATOM 1672 C PRO A 109 13.761 -29.768 32.216 1.00 0.00 C ATOM 1673 O PRO A 109 13.384 -30.064 33.333 1.00 0.00 O ATOM 1674 CB PRO A 109 16.220 -29.955 31.763 1.00 0.00 C ATOM 1675 CG PRO A 109 16.452 -29.062 30.593 1.00 0.00 C ATOM 1676 CD PRO A 109 15.796 -29.733 29.419 1.00 0.00 C ATOM 0 HA PRO A 109 14.753 -31.599 31.877 1.00 0.00 H new ATOM 0 HB2 PRO A 109 16.231 -29.395 32.698 1.00 0.00 H new ATOM 0 HB3 PRO A 109 16.995 -30.718 31.840 1.00 0.00 H new ATOM 0 HG2 PRO A 109 16.025 -28.074 30.766 1.00 0.00 H new ATOM 0 HG3 PRO A 109 17.518 -28.921 30.416 1.00 0.00 H new ATOM 0 HD2 PRO A 109 15.412 -29.007 28.702 1.00 0.00 H new ATOM 0 HD3 PRO A 109 16.493 -30.375 28.880 1.00 0.00 H new ATOM 1684 N HIS A 110 13.254 -28.750 31.577 1.00 0.00 N ATOM 1685 CA HIS A 110 12.193 -27.924 32.215 1.00 0.00 C ATOM 1686 C HIS A 110 10.850 -28.649 32.107 1.00 0.00 C ATOM 1687 O HIS A 110 9.933 -28.393 32.861 1.00 0.00 O ATOM 1688 CB HIS A 110 12.102 -26.572 31.504 1.00 0.00 C ATOM 1689 CG HIS A 110 13.433 -25.878 31.575 1.00 0.00 C ATOM 1690 ND1 HIS A 110 13.950 -25.389 32.765 1.00 0.00 N ATOM 1691 CD2 HIS A 110 14.366 -25.582 30.611 1.00 0.00 C ATOM 1692 CE1 HIS A 110 15.143 -24.830 32.490 1.00 0.00 C ATOM 1693 NE2 HIS A 110 15.445 -24.921 31.192 1.00 0.00 N ATOM 0 H HIS A 110 13.529 -28.455 30.640 1.00 0.00 H new ATOM 0 HA HIS A 110 12.437 -27.766 33.265 1.00 0.00 H new ATOM 0 HB2 HIS A 110 11.810 -26.715 30.464 1.00 0.00 H new ATOM 0 HB3 HIS A 110 11.333 -25.955 31.969 1.00 0.00 H new ATOM 0 HD2 HIS A 110 14.276 -25.825 29.563 1.00 0.00 H new ATOM 0 HE1 HIS A 110 15.779 -24.365 33.229 1.00 0.00 H new ATOM 0 HE2 HIS A 110 16.286 -24.579 30.726 1.00 0.00 H new ATOM 1701 N GLY A 111 10.727 -29.551 31.172 1.00 0.00 N ATOM 1702 CA GLY A 111 9.444 -30.291 31.015 1.00 0.00 C ATOM 1703 C GLY A 111 8.541 -29.545 30.032 1.00 0.00 C ATOM 1704 O GLY A 111 7.381 -29.871 29.868 1.00 0.00 O ATOM 0 H GLY A 111 11.460 -29.807 30.510 1.00 0.00 H new ATOM 0 HA2 GLY A 111 9.637 -31.301 30.653 1.00 0.00 H new ATOM 0 HA3 GLY A 111 8.947 -30.387 31.980 1.00 0.00 H new ATOM 1708 N GLY A 112 9.062 -28.544 29.375 1.00 0.00 N ATOM 1709 CA GLY A 112 8.232 -27.778 28.402 1.00 0.00 C ATOM 1710 C GLY A 112 7.738 -28.719 27.300 1.00 0.00 C ATOM 1711 O GLY A 112 6.624 -28.607 26.829 1.00 0.00 O ATOM 0 H GLY A 112 10.026 -28.224 29.470 1.00 0.00 H new ATOM 0 HA2 GLY A 112 7.384 -27.321 28.912 1.00 0.00 H new ATOM 0 HA3 GLY A 112 8.817 -26.967 27.968 1.00 0.00 H new ATOM 1715 N GLY A 113 8.560 -29.645 26.885 1.00 0.00 N ATOM 1716 CA GLY A 113 8.136 -30.589 25.814 1.00 0.00 C ATOM 1717 C GLY A 113 9.336 -31.428 25.369 1.00 0.00 C ATOM 1718 O GLY A 113 9.960 -32.106 26.160 1.00 0.00 O ATOM 0 H GLY A 113 9.505 -29.788 27.241 1.00 0.00 H new ATOM 0 HA2 GLY A 113 7.341 -31.238 26.181 1.00 0.00 H new ATOM 0 HA3 GLY A 113 7.731 -30.036 24.966 1.00 0.00 H new ATOM 1722 N SER A 114 9.664 -31.387 24.106 1.00 0.00 N ATOM 1723 CA SER A 114 10.823 -32.181 23.611 1.00 0.00 C ATOM 1724 C SER A 114 11.680 -31.310 22.691 1.00 0.00 C ATOM 1725 O SER A 114 11.190 -30.407 22.041 1.00 0.00 O ATOM 1726 CB SER A 114 10.313 -33.396 22.834 1.00 0.00 C ATOM 1727 OG SER A 114 11.413 -34.208 22.451 1.00 0.00 O ATOM 0 H SER A 114 9.179 -30.838 23.396 1.00 0.00 H new ATOM 0 HA SER A 114 11.423 -32.517 24.457 1.00 0.00 H new ATOM 0 HB2 SER A 114 9.620 -33.970 23.449 1.00 0.00 H new ATOM 0 HB3 SER A 114 9.762 -33.072 21.951 1.00 0.00 H new ATOM 0 HG SER A 114 12.174 -34.027 23.041 1.00 0.00 H new ATOM 1733 N ILE A 115 12.957 -31.570 22.632 1.00 0.00 N ATOM 1734 CA ILE A 115 13.843 -30.755 21.754 1.00 0.00 C ATOM 1735 C ILE A 115 14.257 -31.583 20.536 1.00 0.00 C ATOM 1736 O ILE A 115 14.676 -32.717 20.657 1.00 0.00 O ATOM 1737 CB ILE A 115 15.091 -30.338 22.535 1.00 0.00 C ATOM 1738 CG1 ILE A 115 14.675 -29.594 23.806 1.00 0.00 C ATOM 1739 CG2 ILE A 115 15.953 -29.420 21.666 1.00 0.00 C ATOM 1740 CD1 ILE A 115 15.915 -29.305 24.654 1.00 0.00 C ATOM 0 H ILE A 115 13.425 -32.311 23.154 1.00 0.00 H new ATOM 0 HA ILE A 115 13.307 -29.866 21.423 1.00 0.00 H new ATOM 0 HB ILE A 115 15.663 -31.226 22.805 1.00 0.00 H new ATOM 0 HG12 ILE A 115 14.173 -28.662 23.547 1.00 0.00 H new ATOM 0 HG13 ILE A 115 13.963 -30.193 24.375 1.00 0.00 H new ATOM 0 HG21 ILE A 115 16.842 -29.123 22.222 1.00 0.00 H new ATOM 0 HG22 ILE A 115 16.251 -29.950 20.761 1.00 0.00 H new ATOM 0 HG23 ILE A 115 15.381 -28.533 21.395 1.00 0.00 H new ATOM 0 HD11 ILE A 115 15.621 -28.775 25.560 1.00 0.00 H new ATOM 0 HD12 ILE A 115 16.398 -30.244 24.924 1.00 0.00 H new ATOM 0 HD13 ILE A 115 16.611 -28.690 24.083 1.00 0.00 H new ATOM 1752 N LEU A 116 14.146 -31.024 19.363 1.00 0.00 N ATOM 1753 CA LEU A 116 14.535 -31.778 18.138 1.00 0.00 C ATOM 1754 C LEU A 116 15.941 -31.356 17.708 1.00 0.00 C ATOM 1755 O LEU A 116 16.280 -30.189 17.718 1.00 0.00 O ATOM 1756 CB LEU A 116 13.543 -31.472 17.014 1.00 0.00 C ATOM 1757 CG LEU A 116 12.119 -31.740 17.503 1.00 0.00 C ATOM 1758 CD1 LEU A 116 11.137 -31.528 16.349 1.00 0.00 C ATOM 1759 CD2 LEU A 116 12.016 -33.183 18.003 1.00 0.00 C ATOM 0 H LEU A 116 13.803 -30.078 19.199 1.00 0.00 H new ATOM 0 HA LEU A 116 14.524 -32.847 18.349 1.00 0.00 H new ATOM 0 HB2 LEU A 116 13.642 -30.433 16.701 1.00 0.00 H new ATOM 0 HB3 LEU A 116 13.762 -32.090 16.143 1.00 0.00 H new ATOM 0 HG LEU A 116 11.877 -31.056 18.316 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.121 -31.719 16.696 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.212 -30.501 15.992 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.377 -32.213 15.536 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.001 -33.376 18.352 1.00 0.00 H new ATOM 0 HD22 LEU A 116 12.256 -33.868 17.190 1.00 0.00 H new ATOM 0 HD23 LEU A 116 12.717 -33.335 18.824 1.00 0.00 H new ATOM 1771 N LYS A 117 16.763 -32.296 17.330 1.00 0.00 N ATOM 1772 CA LYS A 117 18.147 -31.947 16.899 1.00 0.00 C ATOM 1773 C LYS A 117 18.419 -32.553 15.520 1.00 0.00 C ATOM 1774 O LYS A 117 18.169 -33.719 15.284 1.00 0.00 O ATOM 1775 CB LYS A 117 19.151 -32.506 17.910 1.00 0.00 C ATOM 1776 CG LYS A 117 18.943 -31.826 19.264 1.00 0.00 C ATOM 1777 CD LYS A 117 20.038 -32.274 20.235 1.00 0.00 C ATOM 1778 CE LYS A 117 19.751 -31.704 21.626 1.00 0.00 C ATOM 1779 NZ LYS A 117 20.905 -31.984 22.526 1.00 0.00 N ATOM 0 H LYS A 117 16.537 -33.290 17.301 1.00 0.00 H new ATOM 0 HA LYS A 117 18.250 -30.863 16.846 1.00 0.00 H new ATOM 0 HB2 LYS A 117 19.022 -33.584 18.009 1.00 0.00 H new ATOM 0 HB3 LYS A 117 20.169 -32.337 17.559 1.00 0.00 H new ATOM 0 HG2 LYS A 117 18.968 -30.743 19.146 1.00 0.00 H new ATOM 0 HG3 LYS A 117 17.961 -32.081 19.664 1.00 0.00 H new ATOM 0 HD2 LYS A 117 20.078 -33.362 20.278 1.00 0.00 H new ATOM 0 HD3 LYS A 117 21.012 -31.933 19.884 1.00 0.00 H new ATOM 0 HE2 LYS A 117 19.579 -30.630 21.562 1.00 0.00 H new ATOM 0 HE3 LYS A 117 18.843 -32.149 22.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 20.710 -31.597 23.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 21.049 -33.012 22.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 21.762 -31.539 22.140 1.00 0.00 H new ATOM 1793 N ILE A 118 18.933 -31.773 14.608 1.00 0.00 N ATOM 1794 CA ILE A 118 19.222 -32.307 13.247 1.00 0.00 C ATOM 1795 C ILE A 118 20.722 -32.201 12.966 1.00 0.00 C ATOM 1796 O ILE A 118 21.351 -31.209 13.273 1.00 0.00 O ATOM 1797 CB ILE A 118 18.451 -31.494 12.203 1.00 0.00 C ATOM 1798 CG1 ILE A 118 16.956 -31.535 12.523 1.00 0.00 C ATOM 1799 CG2 ILE A 118 18.692 -32.092 10.815 1.00 0.00 C ATOM 1800 CD1 ILE A 118 16.199 -30.640 11.539 1.00 0.00 C ATOM 0 H ILE A 118 19.165 -30.790 14.747 1.00 0.00 H new ATOM 0 HA ILE A 118 18.914 -33.351 13.195 1.00 0.00 H new ATOM 0 HB ILE A 118 18.796 -30.460 12.220 1.00 0.00 H new ATOM 0 HG12 ILE A 118 16.587 -32.559 12.458 1.00 0.00 H new ATOM 0 HG13 ILE A 118 16.783 -31.198 13.545 1.00 0.00 H new ATOM 0 HG21 ILE A 118 18.144 -31.515 10.070 1.00 0.00 H new ATOM 0 HG22 ILE A 118 19.757 -32.062 10.586 1.00 0.00 H new ATOM 0 HG23 ILE A 118 18.347 -33.126 10.799 1.00 0.00 H new ATOM 0 HD11 ILE A 118 15.133 -30.669 11.767 1.00 0.00 H new ATOM 0 HD12 ILE A 118 16.561 -29.616 11.626 1.00 0.00 H new ATOM 0 HD13 ILE A 118 16.363 -30.997 10.522 1.00 0.00 H new ATOM 1812 N THR A 119 21.301 -33.217 12.385 1.00 0.00 N ATOM 1813 CA THR A 119 22.760 -33.169 12.087 1.00 0.00 C ATOM 1814 C THR A 119 23.008 -33.633 10.650 1.00 0.00 C ATOM 1815 O THR A 119 22.432 -34.599 10.192 1.00 0.00 O ATOM 1816 CB THR A 119 23.508 -34.087 13.056 1.00 0.00 C ATOM 1817 OG1 THR A 119 23.227 -33.692 14.391 1.00 0.00 O ATOM 1818 CG2 THR A 119 25.012 -33.987 12.798 1.00 0.00 C ATOM 0 H THR A 119 20.828 -34.076 12.105 1.00 0.00 H new ATOM 0 HA THR A 119 23.119 -32.146 12.203 1.00 0.00 H new ATOM 0 HB THR A 119 23.184 -35.117 12.905 1.00 0.00 H new ATOM 0 HG1 THR A 119 23.704 -34.280 15.013 1.00 0.00 H new ATOM 0 HG21 THR A 119 25.544 -34.641 13.489 1.00 0.00 H new ATOM 0 HG22 THR A 119 25.226 -34.290 11.773 1.00 0.00 H new ATOM 0 HG23 THR A 119 25.339 -32.958 12.948 1.00 0.00 H new ATOM 1826 N SER A 120 23.866 -32.953 9.938 1.00 0.00 N ATOM 1827 CA SER A 120 24.154 -33.357 8.532 1.00 0.00 C ATOM 1828 C SER A 120 25.604 -33.835 8.431 1.00 0.00 C ATOM 1829 O SER A 120 26.449 -33.452 9.216 1.00 0.00 O ATOM 1830 CB SER A 120 23.945 -32.161 7.603 1.00 0.00 C ATOM 1831 OG SER A 120 22.589 -31.743 7.666 1.00 0.00 O ATOM 0 H SER A 120 24.379 -32.136 10.269 1.00 0.00 H new ATOM 0 HA SER A 120 23.482 -34.163 8.239 1.00 0.00 H new ATOM 0 HB2 SER A 120 24.603 -31.342 7.894 1.00 0.00 H new ATOM 0 HB3 SER A 120 24.206 -32.432 6.580 1.00 0.00 H new ATOM 0 HG SER A 120 22.134 -31.982 6.832 1.00 0.00 H new ATOM 1837 N LYS A 121 25.902 -34.671 7.474 1.00 0.00 N ATOM 1838 CA LYS A 121 27.298 -35.170 7.333 1.00 0.00 C ATOM 1839 C LYS A 121 27.655 -35.284 5.850 1.00 0.00 C ATOM 1840 O LYS A 121 27.007 -35.984 5.098 1.00 0.00 O ATOM 1841 CB LYS A 121 27.418 -36.546 7.990 1.00 0.00 C ATOM 1842 CG LYS A 121 27.439 -36.386 9.511 1.00 0.00 C ATOM 1843 CD LYS A 121 27.912 -37.693 10.152 1.00 0.00 C ATOM 1844 CE LYS A 121 27.380 -37.780 11.584 1.00 0.00 C ATOM 1845 NZ LYS A 121 28.279 -37.015 12.495 1.00 0.00 N ATOM 0 H LYS A 121 25.240 -35.029 6.785 1.00 0.00 H new ATOM 0 HA LYS A 121 27.981 -34.473 7.819 1.00 0.00 H new ATOM 0 HB2 LYS A 121 26.581 -37.177 7.692 1.00 0.00 H new ATOM 0 HB3 LYS A 121 28.328 -37.043 7.654 1.00 0.00 H new ATOM 0 HG2 LYS A 121 28.103 -35.569 9.793 1.00 0.00 H new ATOM 0 HG3 LYS A 121 26.444 -36.129 9.875 1.00 0.00 H new ATOM 0 HD2 LYS A 121 27.560 -38.544 9.570 1.00 0.00 H new ATOM 0 HD3 LYS A 121 29.001 -37.736 10.154 1.00 0.00 H new ATOM 0 HE2 LYS A 121 26.368 -37.378 11.632 1.00 0.00 H new ATOM 0 HE3 LYS A 121 27.325 -38.822 11.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 28.809 -37.677 13.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 28.946 -36.450 11.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 27.710 -36.383 13.094 1.00 0.00 H new ATOM 1859 N TYR A 122 28.686 -34.608 5.426 1.00 0.00 N ATOM 1860 CA TYR A 122 29.091 -34.679 3.994 1.00 0.00 C ATOM 1861 C TYR A 122 30.510 -35.234 3.899 1.00 0.00 C ATOM 1862 O TYR A 122 31.405 -34.808 4.603 1.00 0.00 O ATOM 1863 CB TYR A 122 29.056 -33.277 3.380 1.00 0.00 C ATOM 1864 CG TYR A 122 27.728 -32.624 3.676 1.00 0.00 C ATOM 1865 CD1 TYR A 122 26.687 -32.700 2.742 1.00 0.00 C ATOM 1866 CD2 TYR A 122 27.539 -31.938 4.880 1.00 0.00 C ATOM 1867 CE1 TYR A 122 25.457 -32.091 3.015 1.00 0.00 C ATOM 1868 CE2 TYR A 122 26.308 -31.329 5.154 1.00 0.00 C ATOM 1869 CZ TYR A 122 25.267 -31.405 4.220 1.00 0.00 C ATOM 1870 OH TYR A 122 24.053 -30.805 4.488 1.00 0.00 O ATOM 0 H TYR A 122 29.267 -34.008 6.011 1.00 0.00 H new ATOM 0 HA TYR A 122 28.403 -35.329 3.454 1.00 0.00 H new ATOM 0 HB2 TYR A 122 29.868 -32.672 3.785 1.00 0.00 H new ATOM 0 HB3 TYR A 122 29.210 -33.338 2.303 1.00 0.00 H new ATOM 0 HD1 TYR A 122 26.834 -33.228 1.812 1.00 0.00 H new ATOM 0 HD2 TYR A 122 28.343 -31.878 5.599 1.00 0.00 H new ATOM 0 HE1 TYR A 122 24.654 -32.150 2.295 1.00 0.00 H new ATOM 0 HE2 TYR A 122 26.161 -30.801 6.085 1.00 0.00 H new ATOM 0 HH TYR A 122 24.089 -30.373 5.367 1.00 0.00 H new ATOM 1880 N HIS A 123 30.724 -36.177 3.028 1.00 0.00 N ATOM 1881 CA HIS A 123 32.083 -36.756 2.879 1.00 0.00 C ATOM 1882 C HIS A 123 32.748 -36.122 1.659 1.00 0.00 C ATOM 1883 O HIS A 123 32.244 -36.205 0.559 1.00 0.00 O ATOM 1884 CB HIS A 123 31.982 -38.270 2.673 1.00 0.00 C ATOM 1885 CG HIS A 123 31.187 -38.897 3.788 1.00 0.00 C ATOM 1886 ND1 HIS A 123 29.919 -38.459 4.152 1.00 0.00 N ATOM 1887 CD2 HIS A 123 31.474 -39.941 4.627 1.00 0.00 C ATOM 1888 CE1 HIS A 123 29.502 -39.231 5.172 1.00 0.00 C ATOM 1889 NE2 HIS A 123 30.411 -40.151 5.500 1.00 0.00 N ATOM 0 H HIS A 123 30.014 -36.572 2.412 1.00 0.00 H new ATOM 0 HA HIS A 123 32.671 -36.558 3.776 1.00 0.00 H new ATOM 0 HB2 HIS A 123 31.508 -38.483 1.715 1.00 0.00 H new ATOM 0 HB3 HIS A 123 32.980 -38.707 2.639 1.00 0.00 H new ATOM 0 HD2 HIS A 123 32.389 -40.515 4.613 1.00 0.00 H new ATOM 0 HE1 HIS A 123 28.548 -39.120 5.665 1.00 0.00 H new ATOM 0 HE2 HIS A 123 30.342 -40.857 6.233 1.00 0.00 H new ATOM 1897 N THR A 124 33.868 -35.484 1.835 1.00 0.00 N ATOM 1898 CA THR A 124 34.539 -34.851 0.666 1.00 0.00 C ATOM 1899 C THR A 124 35.844 -35.590 0.370 1.00 0.00 C ATOM 1900 O THR A 124 36.580 -35.950 1.267 1.00 0.00 O ATOM 1901 CB THR A 124 34.834 -33.375 0.962 1.00 0.00 C ATOM 1902 OG1 THR A 124 36.184 -33.237 1.382 1.00 0.00 O ATOM 1903 CG2 THR A 124 33.899 -32.863 2.060 1.00 0.00 C ATOM 0 H THR A 124 34.346 -35.373 2.729 1.00 0.00 H new ATOM 0 HA THR A 124 33.881 -34.910 -0.201 1.00 0.00 H new ATOM 0 HB THR A 124 34.672 -32.790 0.057 1.00 0.00 H new ATOM 0 HG1 THR A 124 36.524 -32.360 1.107 1.00 0.00 H new ATOM 0 HG21 THR A 124 34.116 -31.814 2.263 1.00 0.00 H new ATOM 0 HG22 THR A 124 32.864 -32.962 1.732 1.00 0.00 H new ATOM 0 HG23 THR A 124 34.050 -33.447 2.968 1.00 0.00 H new ATOM 1911 N LYS A 125 36.127 -35.826 -0.881 1.00 0.00 N ATOM 1912 CA LYS A 125 37.379 -36.550 -1.246 1.00 0.00 C ATOM 1913 C LYS A 125 38.536 -36.061 -0.372 1.00 0.00 C ATOM 1914 O LYS A 125 39.409 -36.821 -0.003 1.00 0.00 O ATOM 1915 CB LYS A 125 37.706 -36.287 -2.716 1.00 0.00 C ATOM 1916 CG LYS A 125 36.662 -36.970 -3.600 1.00 0.00 C ATOM 1917 CD LYS A 125 37.077 -36.847 -5.066 1.00 0.00 C ATOM 1918 CE LYS A 125 35.946 -37.355 -5.960 1.00 0.00 C ATOM 1919 NZ LYS A 125 36.510 -37.808 -7.262 1.00 0.00 N ATOM 0 H LYS A 125 35.543 -35.548 -1.670 1.00 0.00 H new ATOM 0 HA LYS A 125 37.236 -37.619 -1.087 1.00 0.00 H new ATOM 0 HB2 LYS A 125 37.718 -35.215 -2.911 1.00 0.00 H new ATOM 0 HB3 LYS A 125 38.701 -36.665 -2.952 1.00 0.00 H new ATOM 0 HG2 LYS A 125 36.568 -38.020 -3.325 1.00 0.00 H new ATOM 0 HG3 LYS A 125 35.685 -36.512 -3.448 1.00 0.00 H new ATOM 0 HD2 LYS A 125 37.305 -35.808 -5.305 1.00 0.00 H new ATOM 0 HD3 LYS A 125 37.985 -37.422 -5.248 1.00 0.00 H new ATOM 0 HE2 LYS A 125 35.423 -38.177 -5.472 1.00 0.00 H new ATOM 0 HE3 LYS A 125 35.214 -36.564 -6.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 35.742 -38.154 -7.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 36.990 -37.012 -7.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 37.193 -38.575 -7.097 1.00 0.00 H new ATOM 1933 N GLY A 126 38.548 -34.801 -0.035 1.00 0.00 N ATOM 1934 CA GLY A 126 39.649 -34.272 0.816 1.00 0.00 C ATOM 1935 C GLY A 126 39.915 -32.809 0.454 1.00 0.00 C ATOM 1936 O GLY A 126 39.477 -31.903 1.133 1.00 0.00 O ATOM 0 H GLY A 126 37.844 -34.116 -0.312 1.00 0.00 H new ATOM 0 HA2 GLY A 126 39.381 -34.354 1.869 1.00 0.00 H new ATOM 0 HA3 GLY A 126 40.552 -34.864 0.670 1.00 0.00 H new ATOM 1940 N ASN A 127 40.629 -32.574 -0.612 1.00 0.00 N ATOM 1941 CA ASN A 127 40.919 -31.169 -1.016 1.00 0.00 C ATOM 1942 C ASN A 127 39.602 -30.429 -1.254 1.00 0.00 C ATOM 1943 O ASN A 127 39.509 -29.232 -1.069 1.00 0.00 O ATOM 1944 CB ASN A 127 41.746 -31.169 -2.303 1.00 0.00 C ATOM 1945 CG ASN A 127 42.174 -29.738 -2.633 1.00 0.00 C ATOM 1946 OD1 ASN A 127 41.610 -29.108 -3.505 1.00 0.00 O ATOM 1947 ND2 ASN A 127 43.155 -29.194 -1.966 1.00 0.00 N ATOM 0 H ASN A 127 41.023 -33.292 -1.220 1.00 0.00 H new ATOM 0 HA ASN A 127 41.480 -30.670 -0.226 1.00 0.00 H new ATOM 0 HB2 ASN A 127 42.624 -31.804 -2.184 1.00 0.00 H new ATOM 0 HB3 ASN A 127 41.161 -31.584 -3.124 1.00 0.00 H new ATOM 0 HD21 ASN A 127 43.448 -28.240 -2.177 1.00 0.00 H new ATOM 0 HD22 ASN A 127 43.629 -29.723 -1.234 1.00 0.00 H new ATOM 1954 N ALA A 128 38.583 -31.133 -1.665 1.00 0.00 N ATOM 1955 CA ALA A 128 37.273 -30.472 -1.915 1.00 0.00 C ATOM 1956 C ALA A 128 36.734 -29.897 -0.603 1.00 0.00 C ATOM 1957 O ALA A 128 36.894 -30.477 0.452 1.00 0.00 O ATOM 1958 CB ALA A 128 36.282 -31.497 -2.466 1.00 0.00 C ATOM 0 H ALA A 128 38.602 -32.138 -1.838 1.00 0.00 H new ATOM 0 HA ALA A 128 37.404 -29.667 -2.639 1.00 0.00 H new ATOM 0 HB1 ALA A 128 35.322 -31.013 -2.649 1.00 0.00 H new ATOM 0 HB2 ALA A 128 36.665 -31.908 -3.400 1.00 0.00 H new ATOM 0 HB3 ALA A 128 36.151 -32.301 -1.742 1.00 0.00 H new ATOM 1964 N SER A 129 36.097 -28.759 -0.661 1.00 0.00 N ATOM 1965 CA SER A 129 35.549 -28.149 0.584 1.00 0.00 C ATOM 1966 C SER A 129 34.061 -27.849 0.392 1.00 0.00 C ATOM 1967 O SER A 129 33.592 -27.660 -0.713 1.00 0.00 O ATOM 1968 CB SER A 129 36.297 -26.849 0.885 1.00 0.00 C ATOM 1969 OG SER A 129 37.686 -27.119 1.003 1.00 0.00 O ATOM 0 H SER A 129 35.933 -28.226 -1.515 1.00 0.00 H new ATOM 0 HA SER A 129 35.675 -28.842 1.416 1.00 0.00 H new ATOM 0 HB2 SER A 129 36.123 -26.124 0.090 1.00 0.00 H new ATOM 0 HB3 SER A 129 35.922 -26.406 1.808 1.00 0.00 H new ATOM 0 HG SER A 129 38.166 -26.286 1.194 1.00 0.00 H new ATOM 1975 N ILE A 130 33.313 -27.806 1.461 1.00 0.00 N ATOM 1976 CA ILE A 130 31.855 -27.520 1.341 1.00 0.00 C ATOM 1977 C ILE A 130 31.551 -26.155 1.963 1.00 0.00 C ATOM 1978 O ILE A 130 31.984 -25.850 3.056 1.00 0.00 O ATOM 1979 CB ILE A 130 31.062 -28.603 2.075 1.00 0.00 C ATOM 1980 CG1 ILE A 130 31.516 -29.982 1.593 1.00 0.00 C ATOM 1981 CG2 ILE A 130 29.569 -28.431 1.789 1.00 0.00 C ATOM 1982 CD1 ILE A 130 30.920 -31.061 2.500 1.00 0.00 C ATOM 0 H ILE A 130 33.649 -27.957 2.412 1.00 0.00 H new ATOM 0 HA ILE A 130 31.571 -27.511 0.289 1.00 0.00 H new ATOM 0 HB ILE A 130 31.238 -28.514 3.147 1.00 0.00 H new ATOM 0 HG12 ILE A 130 31.198 -30.142 0.563 1.00 0.00 H new ATOM 0 HG13 ILE A 130 32.604 -30.043 1.604 1.00 0.00 H new ATOM 0 HG21 ILE A 130 29.007 -29.204 2.313 1.00 0.00 H new ATOM 0 HG22 ILE A 130 29.243 -27.449 2.133 1.00 0.00 H new ATOM 0 HG23 ILE A 130 29.392 -28.517 0.717 1.00 0.00 H new ATOM 0 HD11 ILE A 130 31.243 -32.044 2.157 1.00 0.00 H new ATOM 0 HD12 ILE A 130 31.260 -30.904 3.524 1.00 0.00 H new ATOM 0 HD13 ILE A 130 29.832 -31.005 2.466 1.00 0.00 H new ATOM 1994 N ASN A 131 30.810 -25.331 1.274 1.00 0.00 N ATOM 1995 CA ASN A 131 30.480 -23.987 1.827 1.00 0.00 C ATOM 1996 C ASN A 131 29.224 -24.089 2.697 1.00 0.00 C ATOM 1997 O ASN A 131 28.270 -24.757 2.351 1.00 0.00 O ATOM 1998 CB ASN A 131 30.226 -23.009 0.679 1.00 0.00 C ATOM 1999 CG ASN A 131 30.130 -21.587 1.234 1.00 0.00 C ATOM 2000 OD1 ASN A 131 29.052 -21.034 1.338 1.00 0.00 O ATOM 2001 ND2 ASN A 131 31.218 -20.965 1.598 1.00 0.00 N ATOM 0 H ASN A 131 30.419 -25.530 0.353 1.00 0.00 H new ATOM 0 HA ASN A 131 31.314 -23.628 2.430 1.00 0.00 H new ATOM 0 HB2 ASN A 131 31.032 -23.072 -0.052 1.00 0.00 H new ATOM 0 HB3 ASN A 131 29.304 -23.272 0.160 1.00 0.00 H new ATOM 0 HD21 ASN A 131 31.163 -20.016 1.969 1.00 0.00 H new ATOM 0 HD22 ASN A 131 32.123 -21.427 1.511 1.00 0.00 H new ATOM 2008 N GLU A 132 29.218 -23.432 3.823 1.00 0.00 N ATOM 2009 CA GLU A 132 28.023 -23.491 4.712 1.00 0.00 C ATOM 2010 C GLU A 132 26.818 -22.891 3.986 1.00 0.00 C ATOM 2011 O GLU A 132 25.695 -23.313 4.175 1.00 0.00 O ATOM 2012 CB GLU A 132 28.298 -22.695 5.990 1.00 0.00 C ATOM 2013 CG GLU A 132 29.377 -23.405 6.811 1.00 0.00 C ATOM 2014 CD GLU A 132 29.583 -22.664 8.134 1.00 0.00 C ATOM 2015 OE1 GLU A 132 30.300 -23.182 8.975 1.00 0.00 O ATOM 2016 OE2 GLU A 132 29.021 -21.591 8.283 1.00 0.00 O ATOM 0 H GLU A 132 29.987 -22.857 4.166 1.00 0.00 H new ATOM 0 HA GLU A 132 27.812 -24.529 4.969 1.00 0.00 H new ATOM 0 HB2 GLU A 132 28.622 -21.685 5.739 1.00 0.00 H new ATOM 0 HB3 GLU A 132 27.384 -22.600 6.576 1.00 0.00 H new ATOM 0 HG2 GLU A 132 29.083 -24.437 7.002 1.00 0.00 H new ATOM 0 HG3 GLU A 132 30.312 -23.438 6.251 1.00 0.00 H new ATOM 2023 N GLU A 133 27.044 -21.910 3.155 1.00 0.00 N ATOM 2024 CA GLU A 133 25.911 -21.284 2.417 1.00 0.00 C ATOM 2025 C GLU A 133 25.302 -22.306 1.455 1.00 0.00 C ATOM 2026 O GLU A 133 24.099 -22.461 1.380 1.00 0.00 O ATOM 2027 CB GLU A 133 26.424 -20.080 1.624 1.00 0.00 C ATOM 2028 CG GLU A 133 25.236 -19.302 1.052 1.00 0.00 C ATOM 2029 CD GLU A 133 25.748 -18.139 0.201 1.00 0.00 C ATOM 2030 OE1 GLU A 133 24.927 -17.430 -0.355 1.00 0.00 O ATOM 2031 OE2 GLU A 133 26.955 -17.977 0.121 1.00 0.00 O ATOM 0 H GLU A 133 27.963 -21.516 2.956 1.00 0.00 H new ATOM 0 HA GLU A 133 25.151 -20.956 3.127 1.00 0.00 H new ATOM 0 HB2 GLU A 133 27.019 -19.433 2.269 1.00 0.00 H new ATOM 0 HB3 GLU A 133 27.076 -20.414 0.817 1.00 0.00 H new ATOM 0 HG2 GLU A 133 24.613 -19.962 0.448 1.00 0.00 H new ATOM 0 HG3 GLU A 133 24.610 -18.926 1.862 1.00 0.00 H new ATOM 2038 N GLU A 134 26.121 -23.007 0.719 1.00 0.00 N ATOM 2039 CA GLU A 134 25.585 -24.019 -0.233 1.00 0.00 C ATOM 2040 C GLU A 134 24.750 -25.045 0.535 1.00 0.00 C ATOM 2041 O GLU A 134 23.665 -25.408 0.126 1.00 0.00 O ATOM 2042 CB GLU A 134 26.747 -24.728 -0.932 1.00 0.00 C ATOM 2043 CG GLU A 134 26.199 -25.641 -2.030 1.00 0.00 C ATOM 2044 CD GLU A 134 27.352 -26.412 -2.675 1.00 0.00 C ATOM 2045 OE1 GLU A 134 28.478 -26.225 -2.243 1.00 0.00 O ATOM 2046 OE2 GLU A 134 27.091 -27.176 -3.590 1.00 0.00 O ATOM 0 H GLU A 134 27.137 -22.922 0.736 1.00 0.00 H new ATOM 0 HA GLU A 134 24.961 -23.525 -0.978 1.00 0.00 H new ATOM 0 HB2 GLU A 134 27.430 -23.995 -1.361 1.00 0.00 H new ATOM 0 HB3 GLU A 134 27.318 -25.312 -0.210 1.00 0.00 H new ATOM 0 HG2 GLU A 134 25.472 -26.336 -1.610 1.00 0.00 H new ATOM 0 HG3 GLU A 134 25.677 -25.050 -2.782 1.00 0.00 H new ATOM 2053 N ILE A 135 25.247 -25.513 1.647 1.00 0.00 N ATOM 2054 CA ILE A 135 24.482 -26.512 2.442 1.00 0.00 C ATOM 2055 C ILE A 135 23.358 -25.804 3.201 1.00 0.00 C ATOM 2056 O ILE A 135 22.323 -26.378 3.477 1.00 0.00 O ATOM 2057 CB ILE A 135 25.419 -27.195 3.440 1.00 0.00 C ATOM 2058 CG1 ILE A 135 25.943 -26.161 4.439 1.00 0.00 C ATOM 2059 CG2 ILE A 135 26.596 -27.819 2.688 1.00 0.00 C ATOM 2060 CD1 ILE A 135 26.825 -26.854 5.479 1.00 0.00 C ATOM 0 H ILE A 135 26.150 -25.246 2.039 1.00 0.00 H new ATOM 0 HA ILE A 135 24.056 -27.260 1.774 1.00 0.00 H new ATOM 0 HB ILE A 135 24.875 -27.973 3.975 1.00 0.00 H new ATOM 0 HG12 ILE A 135 26.514 -25.393 3.917 1.00 0.00 H new ATOM 0 HG13 ILE A 135 25.109 -25.660 4.930 1.00 0.00 H new ATOM 0 HG21 ILE A 135 27.264 -28.306 3.398 1.00 0.00 H new ATOM 0 HG22 ILE A 135 26.224 -28.556 1.976 1.00 0.00 H new ATOM 0 HG23 ILE A 135 27.140 -27.040 2.153 1.00 0.00 H new ATOM 0 HD11 ILE A 135 27.197 -26.116 6.190 1.00 0.00 H new ATOM 0 HD12 ILE A 135 26.240 -27.606 6.009 1.00 0.00 H new ATOM 0 HD13 ILE A 135 27.667 -27.334 4.980 1.00 0.00 H new ATOM 2072 N LYS A 136 23.554 -24.558 3.541 1.00 0.00 N ATOM 2073 CA LYS A 136 22.497 -23.813 4.281 1.00 0.00 C ATOM 2074 C LYS A 136 21.189 -23.864 3.489 1.00 0.00 C ATOM 2075 O LYS A 136 20.132 -24.115 4.034 1.00 0.00 O ATOM 2076 CB LYS A 136 22.931 -22.357 4.458 1.00 0.00 C ATOM 2077 CG LYS A 136 21.948 -21.639 5.385 1.00 0.00 C ATOM 2078 CD LYS A 136 22.404 -20.194 5.592 1.00 0.00 C ATOM 2079 CE LYS A 136 21.503 -19.516 6.626 1.00 0.00 C ATOM 2080 NZ LYS A 136 21.306 -18.086 6.251 1.00 0.00 N ATOM 0 H LYS A 136 24.400 -24.025 3.338 1.00 0.00 H new ATOM 0 HA LYS A 136 22.346 -24.269 5.260 1.00 0.00 H new ATOM 0 HB2 LYS A 136 23.937 -22.315 4.875 1.00 0.00 H new ATOM 0 HB3 LYS A 136 22.966 -21.857 3.490 1.00 0.00 H new ATOM 0 HG2 LYS A 136 20.947 -21.657 4.955 1.00 0.00 H new ATOM 0 HG3 LYS A 136 21.893 -22.155 6.344 1.00 0.00 H new ATOM 0 HD2 LYS A 136 23.441 -20.174 5.929 1.00 0.00 H new ATOM 0 HD3 LYS A 136 22.365 -19.651 4.648 1.00 0.00 H new ATOM 0 HE2 LYS A 136 20.541 -20.026 6.676 1.00 0.00 H new ATOM 0 HE3 LYS A 136 21.952 -19.585 7.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 20.694 -17.624 6.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 22.227 -17.604 6.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 20.860 -18.031 5.313 1.00 0.00 H new ATOM 2094 N ALA A 137 21.249 -23.629 2.207 1.00 0.00 N ATOM 2095 CA ALA A 137 20.007 -23.666 1.385 1.00 0.00 C ATOM 2096 C ALA A 137 19.314 -25.017 1.575 1.00 0.00 C ATOM 2097 O ALA A 137 18.118 -25.090 1.778 1.00 0.00 O ATOM 2098 CB ALA A 137 20.362 -23.476 -0.092 1.00 0.00 C ATOM 0 H ALA A 137 22.104 -23.413 1.694 1.00 0.00 H new ATOM 0 HA ALA A 137 19.338 -22.865 1.700 1.00 0.00 H new ATOM 0 HB1 ALA A 137 19.452 -23.503 -0.691 1.00 0.00 H new ATOM 0 HB2 ALA A 137 20.856 -22.514 -0.227 1.00 0.00 H new ATOM 0 HB3 ALA A 137 21.031 -24.275 -0.411 1.00 0.00 H new ATOM 2104 N GLY A 138 20.056 -26.089 1.512 1.00 0.00 N ATOM 2105 CA GLY A 138 19.437 -27.432 1.694 1.00 0.00 C ATOM 2106 C GLY A 138 18.706 -27.471 3.036 1.00 0.00 C ATOM 2107 O GLY A 138 17.642 -28.046 3.158 1.00 0.00 O ATOM 0 H GLY A 138 21.062 -26.093 1.343 1.00 0.00 H new ATOM 0 HA2 GLY A 138 18.741 -27.638 0.881 1.00 0.00 H new ATOM 0 HA3 GLY A 138 20.203 -28.206 1.661 1.00 0.00 H new ATOM 2111 N LYS A 139 19.267 -26.861 4.045 1.00 0.00 N ATOM 2112 CA LYS A 139 18.603 -26.859 5.379 1.00 0.00 C ATOM 2113 C LYS A 139 17.220 -26.219 5.250 1.00 0.00 C ATOM 2114 O LYS A 139 16.246 -26.708 5.789 1.00 0.00 O ATOM 2115 CB LYS A 139 19.447 -26.055 6.369 1.00 0.00 C ATOM 2116 CG LYS A 139 20.808 -26.733 6.547 1.00 0.00 C ATOM 2117 CD LYS A 139 21.614 -25.990 7.614 1.00 0.00 C ATOM 2118 CE LYS A 139 23.014 -26.597 7.709 1.00 0.00 C ATOM 2119 NZ LYS A 139 23.053 -27.586 8.822 1.00 0.00 N ATOM 0 H LYS A 139 20.157 -26.364 4.003 1.00 0.00 H new ATOM 0 HA LYS A 139 18.502 -27.883 5.740 1.00 0.00 H new ATOM 0 HB2 LYS A 139 19.581 -25.036 6.006 1.00 0.00 H new ATOM 0 HB3 LYS A 139 18.935 -25.986 7.329 1.00 0.00 H new ATOM 0 HG2 LYS A 139 20.672 -27.774 6.839 1.00 0.00 H new ATOM 0 HG3 LYS A 139 21.351 -26.735 5.602 1.00 0.00 H new ATOM 0 HD2 LYS A 139 21.681 -24.931 7.363 1.00 0.00 H new ATOM 0 HD3 LYS A 139 21.110 -26.058 8.578 1.00 0.00 H new ATOM 0 HE2 LYS A 139 23.276 -27.082 6.769 1.00 0.00 H new ATOM 0 HE3 LYS A 139 23.751 -25.812 7.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 24.041 -27.834 9.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 22.613 -27.173 9.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 22.532 -28.442 8.544 1.00 0.00 H new ATOM 2133 N GLU A 140 17.127 -25.129 4.539 1.00 0.00 N ATOM 2134 CA GLU A 140 15.807 -24.459 4.372 1.00 0.00 C ATOM 2135 C GLU A 140 14.813 -25.448 3.763 1.00 0.00 C ATOM 2136 O GLU A 140 13.677 -25.539 4.182 1.00 0.00 O ATOM 2137 CB GLU A 140 15.961 -23.252 3.444 1.00 0.00 C ATOM 2138 CG GLU A 140 16.862 -22.209 4.107 1.00 0.00 C ATOM 2139 CD GLU A 140 16.930 -20.960 3.226 1.00 0.00 C ATOM 2140 OE1 GLU A 140 17.472 -19.966 3.683 1.00 0.00 O ATOM 2141 OE2 GLU A 140 16.441 -21.018 2.111 1.00 0.00 O ATOM 0 H GLU A 140 17.908 -24.674 4.067 1.00 0.00 H new ATOM 0 HA GLU A 140 15.441 -24.124 5.343 1.00 0.00 H new ATOM 0 HB2 GLU A 140 16.389 -23.565 2.492 1.00 0.00 H new ATOM 0 HB3 GLU A 140 14.984 -22.819 3.228 1.00 0.00 H new ATOM 0 HG2 GLU A 140 16.474 -21.951 5.092 1.00 0.00 H new ATOM 0 HG3 GLU A 140 17.862 -22.618 4.255 1.00 0.00 H new ATOM 2148 N LYS A 141 15.235 -26.195 2.777 1.00 0.00 N ATOM 2149 CA LYS A 141 14.312 -27.180 2.145 1.00 0.00 C ATOM 2150 C LYS A 141 13.803 -28.151 3.212 1.00 0.00 C ATOM 2151 O LYS A 141 12.626 -28.441 3.292 1.00 0.00 O ATOM 2152 CB LYS A 141 15.059 -27.959 1.061 1.00 0.00 C ATOM 2153 CG LYS A 141 14.088 -28.907 0.355 1.00 0.00 C ATOM 2154 CD LYS A 141 14.815 -29.640 -0.774 1.00 0.00 C ATOM 2155 CE LYS A 141 15.837 -30.610 -0.177 1.00 0.00 C ATOM 2156 NZ LYS A 141 17.158 -29.931 -0.064 1.00 0.00 N ATOM 0 H LYS A 141 16.176 -26.165 2.384 1.00 0.00 H new ATOM 0 HA LYS A 141 13.469 -26.655 1.696 1.00 0.00 H new ATOM 0 HB2 LYS A 141 15.500 -27.270 0.341 1.00 0.00 H new ATOM 0 HB3 LYS A 141 15.879 -28.524 1.504 1.00 0.00 H new ATOM 0 HG2 LYS A 141 13.683 -29.626 1.067 1.00 0.00 H new ATOM 0 HG3 LYS A 141 13.244 -28.346 -0.046 1.00 0.00 H new ATOM 0 HD2 LYS A 141 14.098 -30.183 -1.390 1.00 0.00 H new ATOM 0 HD3 LYS A 141 15.315 -28.923 -1.425 1.00 0.00 H new ATOM 0 HE2 LYS A 141 15.504 -30.947 0.805 1.00 0.00 H new ATOM 0 HE3 LYS A 141 15.924 -31.496 -0.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 17.851 -30.417 -0.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 17.067 -28.941 -0.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 17.480 -29.960 0.924 1.00 0.00 H new ATOM 2170 N ALA A 142 14.681 -28.653 4.038 1.00 0.00 N ATOM 2171 CA ALA A 142 14.247 -29.600 5.102 1.00 0.00 C ATOM 2172 C ALA A 142 13.377 -28.853 6.113 1.00 0.00 C ATOM 2173 O ALA A 142 12.397 -29.374 6.610 1.00 0.00 O ATOM 2174 CB ALA A 142 15.476 -30.173 5.810 1.00 0.00 C ATOM 0 H ALA A 142 15.680 -28.447 4.021 1.00 0.00 H new ATOM 0 HA ALA A 142 13.676 -30.415 4.657 1.00 0.00 H new ATOM 0 HB1 ALA A 142 15.157 -30.866 6.589 1.00 0.00 H new ATOM 0 HB2 ALA A 142 16.099 -30.700 5.088 1.00 0.00 H new ATOM 0 HB3 ALA A 142 16.049 -29.361 6.259 1.00 0.00 H new ATOM 2180 N ALA A 143 13.724 -27.632 6.420 1.00 0.00 N ATOM 2181 CA ALA A 143 12.915 -26.850 7.395 1.00 0.00 C ATOM 2182 C ALA A 143 11.491 -26.694 6.859 1.00 0.00 C ATOM 2183 O ALA A 143 10.525 -26.870 7.575 1.00 0.00 O ATOM 2184 CB ALA A 143 13.542 -25.467 7.585 1.00 0.00 C ATOM 0 H ALA A 143 14.533 -27.143 6.037 1.00 0.00 H new ATOM 0 HA ALA A 143 12.891 -27.372 8.352 1.00 0.00 H new ATOM 0 HB1 ALA A 143 12.950 -24.894 8.299 1.00 0.00 H new ATOM 0 HB2 ALA A 143 14.559 -25.577 7.962 1.00 0.00 H new ATOM 0 HB3 ALA A 143 13.565 -24.943 6.629 1.00 0.00 H new ATOM 2190 N GLY A 144 11.353 -26.370 5.603 1.00 0.00 N ATOM 2191 CA GLY A 144 9.991 -26.208 5.022 1.00 0.00 C ATOM 2192 C GLY A 144 9.198 -27.500 5.225 1.00 0.00 C ATOM 2193 O GLY A 144 8.070 -27.484 5.675 1.00 0.00 O ATOM 0 H GLY A 144 12.124 -26.211 4.954 1.00 0.00 H new ATOM 0 HA2 GLY A 144 9.477 -25.373 5.499 1.00 0.00 H new ATOM 0 HA3 GLY A 144 10.062 -25.974 3.960 1.00 0.00 H new ATOM 2197 N LEU A 145 9.783 -28.622 4.901 1.00 0.00 N ATOM 2198 CA LEU A 145 9.064 -29.915 5.081 1.00 0.00 C ATOM 2199 C LEU A 145 8.713 -30.095 6.559 1.00 0.00 C ATOM 2200 O LEU A 145 7.654 -30.583 6.901 1.00 0.00 O ATOM 2201 CB LEU A 145 9.964 -31.068 4.622 1.00 0.00 C ATOM 2202 CG LEU A 145 9.152 -32.365 4.563 1.00 0.00 C ATOM 2203 CD1 LEU A 145 8.834 -32.837 5.983 1.00 0.00 C ATOM 2204 CD2 LEU A 145 7.847 -32.119 3.804 1.00 0.00 C ATOM 0 H LEU A 145 10.726 -28.698 4.520 1.00 0.00 H new ATOM 0 HA LEU A 145 8.150 -29.913 4.487 1.00 0.00 H new ATOM 0 HB2 LEU A 145 10.384 -30.846 3.641 1.00 0.00 H new ATOM 0 HB3 LEU A 145 10.802 -31.183 5.309 1.00 0.00 H new ATOM 0 HG LEU A 145 9.733 -33.130 4.048 1.00 0.00 H new ATOM 0 HD11 LEU A 145 8.256 -33.760 5.939 1.00 0.00 H new ATOM 0 HD12 LEU A 145 9.763 -33.016 6.524 1.00 0.00 H new ATOM 0 HD13 LEU A 145 8.256 -32.071 6.500 1.00 0.00 H new ATOM 0 HD21 LEU A 145 7.270 -33.043 3.763 1.00 0.00 H new ATOM 0 HD22 LEU A 145 7.267 -31.352 4.317 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.073 -31.787 2.791 1.00 0.00 H new ATOM 2216 N PHE A 146 9.594 -29.704 7.439 1.00 0.00 N ATOM 2217 CA PHE A 146 9.311 -29.851 8.894 1.00 0.00 C ATOM 2218 C PHE A 146 8.083 -29.015 9.257 1.00 0.00 C ATOM 2219 O PHE A 146 7.231 -29.438 10.015 1.00 0.00 O ATOM 2220 CB PHE A 146 10.517 -29.367 9.702 1.00 0.00 C ATOM 2221 CG PHE A 146 10.259 -29.587 11.174 1.00 0.00 C ATOM 2222 CD1 PHE A 146 9.711 -28.559 11.949 1.00 0.00 C ATOM 2223 CD2 PHE A 146 10.569 -30.819 11.762 1.00 0.00 C ATOM 2224 CE1 PHE A 146 9.471 -28.763 13.314 1.00 0.00 C ATOM 2225 CE2 PHE A 146 10.331 -31.023 13.127 1.00 0.00 C ATOM 2226 CZ PHE A 146 9.781 -29.995 13.902 1.00 0.00 C ATOM 0 H PHE A 146 10.498 -29.289 7.213 1.00 0.00 H new ATOM 0 HA PHE A 146 9.120 -30.899 9.124 1.00 0.00 H new ATOM 0 HB2 PHE A 146 11.414 -29.905 9.395 1.00 0.00 H new ATOM 0 HB3 PHE A 146 10.698 -28.310 9.508 1.00 0.00 H new ATOM 0 HD1 PHE A 146 9.473 -27.608 11.495 1.00 0.00 H new ATOM 0 HD2 PHE A 146 10.992 -31.612 11.163 1.00 0.00 H new ATOM 0 HE1 PHE A 146 9.047 -27.970 13.912 1.00 0.00 H new ATOM 0 HE2 PHE A 146 10.572 -31.973 13.581 1.00 0.00 H new ATOM 0 HZ PHE A 146 9.596 -30.153 14.954 1.00 0.00 H new ATOM 2236 N LYS A 147 7.983 -27.829 8.721 1.00 0.00 N ATOM 2237 CA LYS A 147 6.810 -26.965 9.033 1.00 0.00 C ATOM 2238 C LYS A 147 5.528 -27.666 8.577 1.00 0.00 C ATOM 2239 O LYS A 147 4.523 -27.651 9.260 1.00 0.00 O ATOM 2240 CB LYS A 147 6.948 -25.630 8.300 1.00 0.00 C ATOM 2241 CG LYS A 147 5.790 -24.709 8.691 1.00 0.00 C ATOM 2242 CD LYS A 147 5.877 -23.410 7.889 1.00 0.00 C ATOM 2243 CE LYS A 147 4.822 -22.425 8.399 1.00 0.00 C ATOM 2244 NZ LYS A 147 3.649 -22.432 7.480 1.00 0.00 N ATOM 0 H LYS A 147 8.664 -27.421 8.080 1.00 0.00 H new ATOM 0 HA LYS A 147 6.766 -26.785 10.107 1.00 0.00 H new ATOM 0 HB2 LYS A 147 7.900 -25.162 8.552 1.00 0.00 H new ATOM 0 HB3 LYS A 147 6.948 -25.793 7.222 1.00 0.00 H new ATOM 0 HG2 LYS A 147 4.838 -25.204 8.500 1.00 0.00 H new ATOM 0 HG3 LYS A 147 5.828 -24.493 9.759 1.00 0.00 H new ATOM 0 HD2 LYS A 147 6.872 -22.976 7.986 1.00 0.00 H new ATOM 0 HD3 LYS A 147 5.719 -23.613 6.830 1.00 0.00 H new ATOM 0 HE2 LYS A 147 4.510 -22.700 9.406 1.00 0.00 H new ATOM 0 HE3 LYS A 147 5.244 -21.422 8.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 2.932 -21.763 7.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 3.953 -22.150 6.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 3.241 -23.388 7.445 1.00 0.00 H new ATOM 2258 N ALA A 148 5.556 -28.283 7.427 1.00 0.00 N ATOM 2259 CA ALA A 148 4.341 -28.986 6.928 1.00 0.00 C ATOM 2260 C ALA A 148 4.033 -30.176 7.839 1.00 0.00 C ATOM 2261 O ALA A 148 2.919 -30.353 8.290 1.00 0.00 O ATOM 2262 CB ALA A 148 4.587 -29.485 5.504 1.00 0.00 C ATOM 0 H ALA A 148 6.368 -28.330 6.812 1.00 0.00 H new ATOM 0 HA ALA A 148 3.496 -28.297 6.929 1.00 0.00 H new ATOM 0 HB1 ALA A 148 3.698 -29.999 5.140 1.00 0.00 H new ATOM 0 HB2 ALA A 148 4.808 -28.638 4.855 1.00 0.00 H new ATOM 0 HB3 ALA A 148 5.431 -30.174 5.501 1.00 0.00 H new ATOM 2268 N VAL A 149 5.013 -30.992 8.115 1.00 0.00 N ATOM 2269 CA VAL A 149 4.776 -32.169 8.998 1.00 0.00 C ATOM 2270 C VAL A 149 4.460 -31.684 10.414 1.00 0.00 C ATOM 2271 O VAL A 149 3.581 -32.199 11.076 1.00 0.00 O ATOM 2272 CB VAL A 149 6.028 -33.047 9.025 1.00 0.00 C ATOM 2273 CG1 VAL A 149 7.223 -32.219 9.501 1.00 0.00 C ATOM 2274 CG2 VAL A 149 5.807 -34.221 9.982 1.00 0.00 C ATOM 0 H VAL A 149 5.967 -30.895 7.768 1.00 0.00 H new ATOM 0 HA VAL A 149 3.936 -32.749 8.616 1.00 0.00 H new ATOM 0 HB VAL A 149 6.226 -33.427 8.023 1.00 0.00 H new ATOM 0 HG11 VAL A 149 8.115 -32.845 9.520 1.00 0.00 H new ATOM 0 HG12 VAL A 149 7.381 -31.383 8.820 1.00 0.00 H new ATOM 0 HG13 VAL A 149 7.026 -31.838 10.503 1.00 0.00 H new ATOM 0 HG21 VAL A 149 6.699 -34.847 10.002 1.00 0.00 H new ATOM 0 HG22 VAL A 149 5.608 -33.841 10.984 1.00 0.00 H new ATOM 0 HG23 VAL A 149 4.956 -34.812 9.643 1.00 0.00 H new ATOM 2284 N GLU A 150 5.172 -30.697 10.885 1.00 0.00 N ATOM 2285 CA GLU A 150 4.912 -30.179 12.257 1.00 0.00 C ATOM 2286 C GLU A 150 3.475 -29.660 12.340 1.00 0.00 C ATOM 2287 O GLU A 150 2.791 -29.853 13.326 1.00 0.00 O ATOM 2288 CB GLU A 150 5.885 -29.040 12.566 1.00 0.00 C ATOM 2289 CG GLU A 150 5.721 -28.611 14.025 1.00 0.00 C ATOM 2290 CD GLU A 150 6.621 -27.406 14.306 1.00 0.00 C ATOM 2291 OE1 GLU A 150 7.270 -26.948 13.380 1.00 0.00 O ATOM 2292 OE2 GLU A 150 6.647 -26.962 15.442 1.00 0.00 O ATOM 0 H GLU A 150 5.922 -30.227 10.379 1.00 0.00 H new ATOM 0 HA GLU A 150 5.052 -30.981 12.982 1.00 0.00 H new ATOM 0 HB2 GLU A 150 6.910 -29.363 12.384 1.00 0.00 H new ATOM 0 HB3 GLU A 150 5.695 -28.195 11.904 1.00 0.00 H new ATOM 0 HG2 GLU A 150 4.680 -28.356 14.226 1.00 0.00 H new ATOM 0 HG3 GLU A 150 5.981 -29.435 14.689 1.00 0.00 H new ATOM 2299 N ALA A 151 3.012 -29.003 11.312 1.00 0.00 N ATOM 2300 CA ALA A 151 1.620 -28.474 11.333 1.00 0.00 C ATOM 2301 C ALA A 151 0.634 -29.638 11.432 1.00 0.00 C ATOM 2302 O ALA A 151 -0.329 -29.588 12.171 1.00 0.00 O ATOM 2303 CB ALA A 151 1.354 -27.688 10.047 1.00 0.00 C ATOM 0 H ALA A 151 3.537 -28.810 10.459 1.00 0.00 H new ATOM 0 HA ALA A 151 1.494 -27.817 12.193 1.00 0.00 H new ATOM 0 HB1 ALA A 151 0.335 -27.300 10.062 1.00 0.00 H new ATOM 0 HB2 ALA A 151 2.057 -26.858 9.976 1.00 0.00 H new ATOM 0 HB3 ALA A 151 1.480 -28.345 9.186 1.00 0.00 H new ATOM 2309 N TYR A 152 0.867 -30.689 10.693 1.00 0.00 N ATOM 2310 CA TYR A 152 -0.057 -31.857 10.748 1.00 0.00 C ATOM 2311 C TYR A 152 -0.088 -32.415 12.172 1.00 0.00 C ATOM 2312 O TYR A 152 -1.137 -32.674 12.726 1.00 0.00 O ATOM 2313 CB TYR A 152 0.432 -32.941 9.785 1.00 0.00 C ATOM 2314 CG TYR A 152 -0.585 -34.054 9.722 1.00 0.00 C ATOM 2315 CD1 TYR A 152 -0.433 -35.190 10.527 1.00 0.00 C ATOM 2316 CD2 TYR A 152 -1.681 -33.952 8.856 1.00 0.00 C ATOM 2317 CE1 TYR A 152 -1.376 -36.221 10.467 1.00 0.00 C ATOM 2318 CE2 TYR A 152 -2.624 -34.985 8.797 1.00 0.00 C ATOM 2319 CZ TYR A 152 -2.472 -36.119 9.602 1.00 0.00 C ATOM 2320 OH TYR A 152 -3.402 -37.138 9.543 1.00 0.00 O ATOM 0 H TYR A 152 1.656 -30.789 10.055 1.00 0.00 H new ATOM 0 HA TYR A 152 -1.060 -31.541 10.459 1.00 0.00 H new ATOM 0 HB2 TYR A 152 0.586 -32.518 8.792 1.00 0.00 H new ATOM 0 HB3 TYR A 152 1.394 -33.331 10.118 1.00 0.00 H new ATOM 0 HD1 TYR A 152 0.413 -35.270 11.194 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -1.799 -33.077 8.234 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -1.259 -37.096 11.088 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -3.469 -34.906 8.130 1.00 0.00 H new ATOM 0 HH TYR A 152 -4.099 -36.908 8.894 1.00 0.00 H new ATOM 2330 N LEU A 153 1.057 -32.601 12.771 1.00 0.00 N ATOM 2331 CA LEU A 153 1.093 -33.139 14.159 1.00 0.00 C ATOM 2332 C LEU A 153 0.336 -32.193 15.092 1.00 0.00 C ATOM 2333 O LEU A 153 -0.299 -32.612 16.040 1.00 0.00 O ATOM 2334 CB LEU A 153 2.546 -33.256 14.625 1.00 0.00 C ATOM 2335 CG LEU A 153 3.277 -34.287 13.763 1.00 0.00 C ATOM 2336 CD1 LEU A 153 4.785 -34.040 13.843 1.00 0.00 C ATOM 2337 CD2 LEU A 153 2.964 -35.694 14.274 1.00 0.00 C ATOM 0 H LEU A 153 1.969 -32.403 12.358 1.00 0.00 H new ATOM 0 HA LEU A 153 0.624 -34.123 14.178 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.042 -32.288 14.552 1.00 0.00 H new ATOM 0 HB3 LEU A 153 2.580 -33.553 15.673 1.00 0.00 H new ATOM 0 HG LEU A 153 2.947 -34.195 12.728 1.00 0.00 H new ATOM 0 HD11 LEU A 153 5.307 -34.774 13.229 1.00 0.00 H new ATOM 0 HD12 LEU A 153 5.009 -33.037 13.479 1.00 0.00 H new ATOM 0 HD13 LEU A 153 5.114 -34.132 14.878 1.00 0.00 H new ATOM 0 HD21 LEU A 153 3.485 -36.428 13.660 1.00 0.00 H new ATOM 0 HD22 LEU A 153 3.294 -35.787 15.309 1.00 0.00 H new ATOM 0 HD23 LEU A 153 1.890 -35.871 14.218 1.00 0.00 H new ATOM 2349 N LEU A 154 0.397 -30.915 14.830 1.00 0.00 N ATOM 2350 CA LEU A 154 -0.318 -29.940 15.702 1.00 0.00 C ATOM 2351 C LEU A 154 -1.827 -30.174 15.598 1.00 0.00 C ATOM 2352 O LEU A 154 -2.538 -30.144 16.583 1.00 0.00 O ATOM 2353 CB LEU A 154 0.009 -28.516 15.248 1.00 0.00 C ATOM 2354 CG LEU A 154 -0.486 -27.520 16.298 1.00 0.00 C ATOM 2355 CD1 LEU A 154 0.377 -26.258 16.250 1.00 0.00 C ATOM 2356 CD2 LEU A 154 -1.942 -27.154 16.006 1.00 0.00 C ATOM 0 H LEU A 154 0.911 -30.505 14.050 1.00 0.00 H new ATOM 0 HA LEU A 154 0.000 -30.075 16.736 1.00 0.00 H new ATOM 0 HB2 LEU A 154 1.084 -28.406 15.105 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -0.463 -28.312 14.287 1.00 0.00 H new ATOM 0 HG LEU A 154 -0.416 -27.970 17.288 1.00 0.00 H new ATOM 0 HD11 LEU A 154 0.025 -25.548 16.998 1.00 0.00 H new ATOM 0 HD12 LEU A 154 1.415 -26.519 16.458 1.00 0.00 H new ATOM 0 HD13 LEU A 154 0.307 -25.807 15.260 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -2.296 -26.444 16.754 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -2.012 -26.703 15.016 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -2.557 -28.053 16.040 1.00 0.00 H new ATOM 2368 N ALA A 155 -2.321 -30.407 14.413 1.00 0.00 N ATOM 2369 CA ALA A 155 -3.783 -30.642 14.249 1.00 0.00 C ATOM 2370 C ALA A 155 -4.176 -31.934 14.967 1.00 0.00 C ATOM 2371 O ALA A 155 -5.277 -32.070 15.464 1.00 0.00 O ATOM 2372 CB ALA A 155 -4.116 -30.764 12.761 1.00 0.00 C ATOM 0 H ALA A 155 -1.776 -30.445 13.552 1.00 0.00 H new ATOM 0 HA ALA A 155 -4.335 -29.806 14.678 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -5.186 -30.936 12.640 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -3.837 -29.843 12.249 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -3.563 -31.600 12.332 1.00 0.00 H new ATOM 2378 N HIS A 156 -3.285 -32.885 15.027 1.00 0.00 N ATOM 2379 CA HIS A 156 -3.609 -34.168 15.713 1.00 0.00 C ATOM 2380 C HIS A 156 -4.995 -34.644 15.275 1.00 0.00 C ATOM 2381 O HIS A 156 -5.894 -34.789 16.079 1.00 0.00 O ATOM 2382 CB HIS A 156 -3.597 -33.955 17.227 1.00 0.00 C ATOM 2383 CG HIS A 156 -2.770 -35.028 17.879 1.00 0.00 C ATOM 2384 ND1 HIS A 156 -3.324 -35.983 18.716 1.00 0.00 N ATOM 2385 CD2 HIS A 156 -1.427 -35.309 17.827 1.00 0.00 C ATOM 2386 CE1 HIS A 156 -2.328 -36.787 19.130 1.00 0.00 C ATOM 2387 NE2 HIS A 156 -1.150 -36.420 18.619 1.00 0.00 N ATOM 0 H HIS A 156 -2.347 -32.829 14.631 1.00 0.00 H new ATOM 0 HA HIS A 156 -2.866 -34.920 15.447 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -3.188 -32.972 17.463 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -4.615 -33.979 17.616 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -0.697 -34.753 17.258 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -2.464 -37.627 19.795 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -0.243 -36.859 18.775 1.00 0.00 H new ATOM 2395 N PRO A 157 -5.165 -34.890 13.968 1.00 0.00 N ATOM 2396 CA PRO A 157 -6.442 -35.351 13.407 1.00 0.00 C ATOM 2397 C PRO A 157 -6.757 -36.790 13.823 1.00 0.00 C ATOM 2398 O PRO A 157 -7.840 -37.290 13.593 1.00 0.00 O ATOM 2399 CB PRO A 157 -6.218 -35.277 11.897 1.00 0.00 C ATOM 2400 CG PRO A 157 -4.741 -35.396 11.731 1.00 0.00 C ATOM 2401 CD PRO A 157 -4.126 -34.738 12.934 1.00 0.00 C ATOM 0 HA PRO A 157 -7.283 -34.751 13.754 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -6.741 -36.080 11.379 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -6.589 -34.338 11.487 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -4.440 -36.442 11.664 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -4.413 -34.910 10.812 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -3.194 -35.222 13.225 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -3.895 -33.689 12.746 1.00 0.00 H new ATOM 2409 N ASP A 158 -5.818 -37.460 14.433 1.00 0.00 N ATOM 2410 CA ASP A 158 -6.063 -38.865 14.863 1.00 0.00 C ATOM 2411 C ASP A 158 -6.998 -38.869 16.074 1.00 0.00 C ATOM 2412 O ASP A 158 -7.627 -39.863 16.381 1.00 0.00 O ATOM 2413 CB ASP A 158 -4.735 -39.524 15.238 1.00 0.00 C ATOM 2414 CG ASP A 158 -3.868 -39.670 13.985 1.00 0.00 C ATOM 2415 OD1 ASP A 158 -2.681 -39.906 14.135 1.00 0.00 O ATOM 2416 OD2 ASP A 158 -4.406 -39.544 12.898 1.00 0.00 O ATOM 0 H ASP A 158 -4.891 -37.095 14.652 1.00 0.00 H new ATOM 0 HA ASP A 158 -6.523 -39.421 14.046 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -4.216 -38.923 15.985 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -4.915 -40.502 15.685 1.00 0.00 H new ATOM 2421 N ALA A 159 -7.096 -37.765 16.763 1.00 0.00 N ATOM 2422 CA ALA A 159 -7.992 -37.707 17.951 1.00 0.00 C ATOM 2423 C ALA A 159 -9.449 -37.726 17.486 1.00 0.00 C ATOM 2424 O ALA A 159 -9.796 -37.143 16.479 1.00 0.00 O ATOM 2425 CB ALA A 159 -7.723 -36.418 18.731 1.00 0.00 C ATOM 0 H ALA A 159 -6.594 -36.902 16.554 1.00 0.00 H new ATOM 0 HA ALA A 159 -7.802 -38.566 18.594 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -8.379 -36.375 19.601 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -6.684 -36.401 19.059 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -7.915 -35.558 18.090 1.00 0.00 H new ATOM 2431 N TYR A 160 -10.304 -38.396 18.208 1.00 0.00 N ATOM 2432 CA TYR A 160 -11.737 -38.453 17.803 1.00 0.00 C ATOM 2433 C TYR A 160 -11.832 -38.888 16.339 1.00 0.00 C ATOM 2434 O TYR A 160 -11.859 -40.063 16.031 1.00 0.00 O ATOM 2435 CB TYR A 160 -12.372 -37.071 17.974 1.00 0.00 C ATOM 2436 CG TYR A 160 -12.408 -36.710 19.439 1.00 0.00 C ATOM 2437 CD1 TYR A 160 -11.467 -35.815 19.962 1.00 0.00 C ATOM 2438 CD2 TYR A 160 -13.381 -37.272 20.276 1.00 0.00 C ATOM 2439 CE1 TYR A 160 -11.501 -35.479 21.321 1.00 0.00 C ATOM 2440 CE2 TYR A 160 -13.413 -36.936 21.635 1.00 0.00 C ATOM 2441 CZ TYR A 160 -12.473 -36.039 22.157 1.00 0.00 C ATOM 2442 OH TYR A 160 -12.505 -35.709 23.497 1.00 0.00 O ATOM 0 H TYR A 160 -10.073 -38.906 19.060 1.00 0.00 H new ATOM 0 HA TYR A 160 -12.267 -39.171 18.429 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -11.802 -36.326 17.419 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -13.382 -37.070 17.564 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -10.715 -35.384 19.318 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -14.106 -37.964 19.873 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -10.776 -34.787 21.724 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -14.163 -37.369 22.281 1.00 0.00 H new ATOM 0 HH TYR A 160 -13.242 -36.185 23.934 1.00 0.00 H new ATOM 2452 N CYS A 161 -11.883 -37.950 15.431 1.00 0.00 N ATOM 2453 CA CYS A 161 -11.976 -38.316 13.988 1.00 0.00 C ATOM 2454 C CYS A 161 -13.001 -39.437 13.812 1.00 0.00 C ATOM 2455 O CYS A 161 -12.589 -40.550 13.528 1.00 0.00 O ATOM 2456 CB CYS A 161 -10.608 -38.792 13.494 1.00 0.00 C ATOM 2457 SG CYS A 161 -10.359 -38.243 11.787 1.00 0.00 S ATOM 2458 OXT CYS A 161 -14.180 -39.164 13.964 1.00 0.00 O ATOM 0 H CYS A 161 -11.864 -36.949 15.625 1.00 0.00 H new ATOM 0 HA CYS A 161 -12.288 -37.445 13.411 1.00 0.00 H new ATOM 0 HB2 CYS A 161 -9.820 -38.395 14.134 1.00 0.00 H new ATOM 0 HB3 CYS A 161 -10.547 -39.879 13.550 1.00 0.00 H new ATOM 0 HG CYS A 161 -9.223 -37.617 11.694 1.00 0.00 H new TER 2464 CYS A 161