USER MOD reduce.3.24.130724 H: found=0, std=0, add=1277, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1276 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 72 SER OG : rot -160:sc= 0.354 USER MOD Set 1.2: A 164 ASN : amide:sc= 1.17 K(o=1.9,f=-3.2) USER MOD Set 1.3: A 166 LYS NZ :NH3+ -133:sc= 0.378 (180deg=-0.203) USER MOD Set 2.1: A 147 SER OG : rot 145:sc= 1.3 USER MOD Set 2.2: A 149 HIS : no HE2:sc= -1.53! K(o=-0.23!,f=-4.1) USER MOD Set 3.1: A 102 HIS : no HE2:sc= 0.475 K(o=0.68,f=-6.2!) USER MOD Set 3.2: A 130 GLN : amide:sc= 0.207 K(o=0.68,f=-2.4!) USER MOD Set 4.1: A 46 TYR OH : rot -145:sc= 0.31 USER MOD Set 4.2: A 83 ASN : amide:sc= 0.877 K(o=1.8,f=-0.058) USER MOD Set 4.3: A 154 ASN : amide:sc= 0.614 K(o=1.8,f=-0.058) USER MOD Set 5.1: A 37 LYS NZ :NH3+ -161:sc= 2.24 (180deg=0.264) USER MOD Set 5.2: A 115 THR OG1 : rot 180:sc= 0.858 USER MOD Single : A 1 MET CE :methyl -172:sc= 0 (180deg=-0.0672) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ -175:sc= 1.37 (180deg=1.26) USER MOD Single : A 9 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 18 ASN : amide:sc= -2.66! C(o=-2.7!,f=-3.3!) USER MOD Single : A 21 SER OG : rot 180:sc= -0.0117 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 143:sc= 0.591 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ -154:sc= 1.3 (180deg=0.697) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= 0.452 K(o=0.45,f=-5.7!) USER MOD Single : A 42 MET CE :methyl 176:sc= -0.308 (180deg=-0.329) USER MOD Single : A 45 SER OG : rot 180:sc=-0.00578 USER MOD Single : A 47 THR OG1 : rot -170:sc= 0 USER MOD Single : A 49 THR OG1 : rot -170:sc= 1.09 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot 180:sc=-0.000466 USER MOD Single : A 56 THR OG1 : rot 24:sc= 0.671 USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot -158:sc= 1.33 USER MOD Single : A 67 LYS NZ :NH3+ 139:sc= 0.625 (180deg=-0.673!) USER MOD Single : A 70 LYS NZ :NH3+ -178:sc= 1.19 (180deg=1.16) USER MOD Single : A 76 LYS NZ :NH3+ -127:sc= 2.43 (180deg=-1.85!) USER MOD Single : A 77 SER OG : rot 171:sc= 1.25 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 88 MET CE :methyl 150:sc= 0 (180deg=-0.511) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 170:sc= 0.183 USER MOD Single : A 95 ASN : amide:sc= 0.183 X(o=0.18,f=-0.026) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot -170:sc= 0.0215 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot -72:sc= 1.34 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 60:sc= 1.32 USER MOD Single : A 122 SER OG : rot -158:sc= 2.14 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= -0.367 X(o=-0.37,f=-0.15) USER MOD Single : A 136 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= -0.231 X(o=-0.23,f=-0.02) USER MOD Single : A 151 MET CE :methyl -175:sc=-0.00101 (180deg=-0.0492) USER MOD Single : A 152 TYR OH : rot 130:sc= -0.121 USER MOD Single : A 155 ASN : amide:sc= 1.06 K(o=1.1,f=-0.048) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 SER OG : rot 180:sc= 0.0353 USER MOD Single : A 159 LYS NZ :NH3+ -178:sc= 1.33 (180deg=1.26) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 21.713 -19.233 -4.144 1.00 0.00 N ATOM 2 CA MET A 1 21.907 -18.357 -5.317 1.00 0.00 C ATOM 3 C MET A 1 22.538 -17.021 -4.921 1.00 0.00 C ATOM 4 O MET A 1 23.661 -16.756 -5.364 1.00 0.00 O ATOM 5 CB MET A 1 20.625 -18.215 -6.158 1.00 0.00 C ATOM 6 CG MET A 1 20.888 -17.594 -7.536 1.00 0.00 C ATOM 7 SD MET A 1 21.139 -15.797 -7.596 1.00 0.00 S ATOM 8 CE MET A 1 19.473 -15.194 -7.205 1.00 0.00 C ATOM 0 H1 MET A 1 21.283 -20.130 -4.448 1.00 0.00 H new ATOM 0 H2 MET A 1 22.633 -19.423 -3.697 1.00 0.00 H new ATOM 0 H3 MET A 1 21.086 -18.763 -3.460 1.00 0.00 H new ATOM 0 HA MET A 1 22.625 -18.842 -5.978 1.00 0.00 H new ATOM 0 HB2 MET A 1 20.169 -19.197 -6.287 1.00 0.00 H new ATOM 0 HB3 MET A 1 19.907 -17.599 -5.617 1.00 0.00 H new ATOM 0 HG2 MET A 1 21.770 -18.074 -7.961 1.00 0.00 H new ATOM 0 HG3 MET A 1 20.047 -17.840 -8.185 1.00 0.00 H new ATOM 0 HE1 MET A 1 19.435 -14.114 -7.344 1.00 0.00 H new ATOM 0 HE2 MET A 1 18.749 -15.670 -7.866 1.00 0.00 H new ATOM 0 HE3 MET A 1 19.232 -15.435 -6.170 1.00 0.00 H new ATOM 20 N ALA A 2 21.855 -16.178 -4.131 1.00 0.00 N ATOM 21 CA ALA A 2 22.375 -14.890 -3.643 1.00 0.00 C ATOM 22 C ALA A 2 21.676 -14.379 -2.361 1.00 0.00 C ATOM 23 O ALA A 2 20.558 -14.800 -2.046 1.00 0.00 O ATOM 24 CB ALA A 2 22.239 -13.847 -4.766 1.00 0.00 C ATOM 0 H ALA A 2 20.908 -16.376 -3.807 1.00 0.00 H new ATOM 0 HA ALA A 2 23.419 -15.046 -3.371 1.00 0.00 H new ATOM 0 HB1 ALA A 2 22.621 -12.887 -4.419 1.00 0.00 H new ATOM 0 HB2 ALA A 2 22.811 -14.172 -5.635 1.00 0.00 H new ATOM 0 HB3 ALA A 2 21.189 -13.743 -5.040 1.00 0.00 H new ATOM 30 N SER A 3 22.299 -13.427 -1.652 1.00 0.00 N ATOM 31 CA SER A 3 21.724 -12.723 -0.482 1.00 0.00 C ATOM 32 C SER A 3 21.013 -11.401 -0.830 1.00 0.00 C ATOM 33 O SER A 3 20.096 -10.982 -0.116 1.00 0.00 O ATOM 34 CB SER A 3 22.807 -12.450 0.566 1.00 0.00 C ATOM 35 OG SER A 3 23.327 -13.666 1.066 1.00 0.00 O ATOM 0 H SER A 3 23.243 -13.112 -1.877 1.00 0.00 H new ATOM 0 HA SER A 3 20.964 -13.396 -0.085 1.00 0.00 H new ATOM 0 HB2 SER A 3 23.609 -11.859 0.124 1.00 0.00 H new ATOM 0 HB3 SER A 3 22.391 -11.862 1.384 1.00 0.00 H new ATOM 0 HG SER A 3 24.019 -13.476 1.733 1.00 0.00 H new ATOM 41 N ALA A 4 21.398 -10.749 -1.927 1.00 0.00 N ATOM 42 CA ALA A 4 20.643 -9.704 -2.622 1.00 0.00 C ATOM 43 C ALA A 4 19.889 -10.307 -3.830 1.00 0.00 C ATOM 44 O ALA A 4 19.871 -11.526 -4.015 1.00 0.00 O ATOM 45 CB ALA A 4 21.624 -8.588 -3.016 1.00 0.00 C ATOM 0 H ALA A 4 22.291 -10.945 -2.379 1.00 0.00 H new ATOM 0 HA ALA A 4 19.879 -9.271 -1.976 1.00 0.00 H new ATOM 0 HB1 ALA A 4 21.085 -7.796 -3.536 1.00 0.00 H new ATOM 0 HB2 ALA A 4 22.091 -8.180 -2.119 1.00 0.00 H new ATOM 0 HB3 ALA A 4 22.393 -8.995 -3.672 1.00 0.00 H new ATOM 51 N VAL A 5 19.254 -9.472 -4.664 1.00 0.00 N ATOM 52 CA VAL A 5 18.554 -9.876 -5.908 1.00 0.00 C ATOM 53 C VAL A 5 17.377 -10.859 -5.706 1.00 0.00 C ATOM 54 O VAL A 5 16.783 -11.337 -6.674 1.00 0.00 O ATOM 55 CB VAL A 5 19.541 -10.353 -7.013 1.00 0.00 C ATOM 56 CG1 VAL A 5 19.020 -9.995 -8.412 1.00 0.00 C ATOM 57 CG2 VAL A 5 20.948 -9.733 -6.924 1.00 0.00 C ATOM 0 H VAL A 5 19.207 -8.467 -4.494 1.00 0.00 H new ATOM 0 HA VAL A 5 18.082 -8.960 -6.263 1.00 0.00 H new ATOM 0 HB VAL A 5 19.609 -11.428 -6.849 1.00 0.00 H new ATOM 0 HG11 VAL A 5 19.730 -10.340 -9.164 1.00 0.00 H new ATOM 0 HG12 VAL A 5 18.056 -10.476 -8.575 1.00 0.00 H new ATOM 0 HG13 VAL A 5 18.904 -8.914 -8.492 1.00 0.00 H new ATOM 0 HG21 VAL A 5 21.568 -10.121 -7.732 1.00 0.00 H new ATOM 0 HG22 VAL A 5 20.874 -8.649 -7.012 1.00 0.00 H new ATOM 0 HG23 VAL A 5 21.399 -9.989 -5.965 1.00 0.00 H new ATOM 67 N GLY A 6 16.972 -11.130 -4.461 1.00 0.00 N ATOM 68 CA GLY A 6 15.883 -12.047 -4.088 1.00 0.00 C ATOM 69 C GLY A 6 14.483 -11.460 -4.278 1.00 0.00 C ATOM 70 O GLY A 6 13.604 -11.671 -3.439 1.00 0.00 O ATOM 0 H GLY A 6 17.412 -10.699 -3.648 1.00 0.00 H new ATOM 0 HA2 GLY A 6 15.968 -12.957 -4.682 1.00 0.00 H new ATOM 0 HA3 GLY A 6 16.006 -12.336 -3.044 1.00 0.00 H new ATOM 74 N GLU A 7 14.287 -10.662 -5.329 1.00 0.00 N ATOM 75 CA GLU A 7 13.019 -10.002 -5.640 1.00 0.00 C ATOM 76 C GLU A 7 11.965 -11.013 -6.111 1.00 0.00 C ATOM 77 O GLU A 7 12.196 -11.805 -7.032 1.00 0.00 O ATOM 78 CB GLU A 7 13.214 -8.828 -6.622 1.00 0.00 C ATOM 79 CG GLU A 7 13.946 -9.172 -7.930 1.00 0.00 C ATOM 80 CD GLU A 7 14.005 -7.961 -8.867 1.00 0.00 C ATOM 81 OE1 GLU A 7 14.812 -7.032 -8.613 1.00 0.00 O ATOM 82 OE2 GLU A 7 13.249 -7.936 -9.872 1.00 0.00 O ATOM 0 H GLU A 7 15.023 -10.452 -6.003 1.00 0.00 H new ATOM 0 HA GLU A 7 12.633 -9.563 -4.720 1.00 0.00 H new ATOM 0 HB2 GLU A 7 12.235 -8.419 -6.871 1.00 0.00 H new ATOM 0 HB3 GLU A 7 13.768 -8.040 -6.113 1.00 0.00 H new ATOM 0 HG2 GLU A 7 14.957 -9.511 -7.706 1.00 0.00 H new ATOM 0 HG3 GLU A 7 13.437 -9.997 -8.429 1.00 0.00 H new ATOM 89 N LYS A 8 10.798 -10.981 -5.462 1.00 0.00 N ATOM 90 CA LYS A 8 9.666 -11.884 -5.688 1.00 0.00 C ATOM 91 C LYS A 8 8.397 -11.067 -5.907 1.00 0.00 C ATOM 92 O LYS A 8 8.081 -10.165 -5.126 1.00 0.00 O ATOM 93 CB LYS A 8 9.536 -12.851 -4.500 1.00 0.00 C ATOM 94 CG LYS A 8 10.657 -13.906 -4.515 1.00 0.00 C ATOM 95 CD LYS A 8 10.604 -14.831 -3.291 1.00 0.00 C ATOM 96 CE LYS A 8 11.117 -14.188 -1.993 1.00 0.00 C ATOM 97 NZ LYS A 8 12.585 -13.975 -2.027 1.00 0.00 N ATOM 0 H LYS A 8 10.608 -10.294 -4.732 1.00 0.00 H new ATOM 0 HA LYS A 8 9.831 -12.482 -6.584 1.00 0.00 H new ATOM 0 HB2 LYS A 8 9.573 -12.291 -3.566 1.00 0.00 H new ATOM 0 HB3 LYS A 8 8.566 -13.347 -4.536 1.00 0.00 H new ATOM 0 HG2 LYS A 8 10.578 -14.504 -5.423 1.00 0.00 H new ATOM 0 HG3 LYS A 8 11.624 -13.405 -4.547 1.00 0.00 H new ATOM 0 HD2 LYS A 8 9.575 -15.157 -3.140 1.00 0.00 H new ATOM 0 HD3 LYS A 8 11.194 -15.724 -3.499 1.00 0.00 H new ATOM 0 HE2 LYS A 8 10.615 -13.233 -1.837 1.00 0.00 H new ATOM 0 HE3 LYS A 8 10.862 -14.825 -1.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 12.906 -13.619 -1.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 13.062 -14.876 -2.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 12.818 -13.281 -2.766 1.00 0.00 H new ATOM 111 N MET A 9 7.686 -11.364 -6.993 1.00 0.00 N ATOM 112 CA MET A 9 6.504 -10.608 -7.406 1.00 0.00 C ATOM 113 C MET A 9 5.286 -11.010 -6.567 1.00 0.00 C ATOM 114 O MET A 9 5.008 -12.202 -6.408 1.00 0.00 O ATOM 115 CB MET A 9 6.263 -10.785 -8.915 1.00 0.00 C ATOM 116 CG MET A 9 5.337 -9.702 -9.483 1.00 0.00 C ATOM 117 SD MET A 9 6.002 -8.010 -9.421 1.00 0.00 S ATOM 118 CE MET A 9 7.197 -8.063 -10.783 1.00 0.00 C ATOM 0 H MET A 9 7.914 -12.140 -7.615 1.00 0.00 H new ATOM 0 HA MET A 9 6.674 -9.546 -7.227 1.00 0.00 H new ATOM 0 HB2 MET A 9 7.218 -10.756 -9.440 1.00 0.00 H new ATOM 0 HB3 MET A 9 5.827 -11.767 -9.099 1.00 0.00 H new ATOM 0 HG2 MET A 9 5.108 -9.948 -10.520 1.00 0.00 H new ATOM 0 HG3 MET A 9 4.395 -9.726 -8.934 1.00 0.00 H new ATOM 0 HE1 MET A 9 7.690 -7.095 -10.873 1.00 0.00 H new ATOM 0 HE2 MET A 9 7.943 -8.832 -10.583 1.00 0.00 H new ATOM 0 HE3 MET A 9 6.678 -8.294 -11.713 1.00 0.00 H new ATOM 128 N LEU A 10 4.551 -10.020 -6.060 1.00 0.00 N ATOM 129 CA LEU A 10 3.269 -10.212 -5.375 1.00 0.00 C ATOM 130 C LEU A 10 2.114 -10.032 -6.367 1.00 0.00 C ATOM 131 O LEU A 10 1.242 -10.900 -6.473 1.00 0.00 O ATOM 132 CB LEU A 10 3.140 -9.225 -4.199 1.00 0.00 C ATOM 133 CG LEU A 10 4.172 -9.378 -3.065 1.00 0.00 C ATOM 134 CD1 LEU A 10 3.932 -8.281 -2.025 1.00 0.00 C ATOM 135 CD2 LEU A 10 4.069 -10.730 -2.360 1.00 0.00 C ATOM 0 H LEU A 10 4.834 -9.042 -6.114 1.00 0.00 H new ATOM 0 HA LEU A 10 3.226 -11.225 -4.975 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.212 -8.211 -4.593 1.00 0.00 H new ATOM 0 HB3 LEU A 10 2.143 -9.330 -3.771 1.00 0.00 H new ATOM 0 HG LEU A 10 5.162 -9.302 -3.514 1.00 0.00 H new ATOM 0 HD11 LEU A 10 4.657 -8.380 -1.218 1.00 0.00 H new ATOM 0 HD12 LEU A 10 4.043 -7.304 -2.495 1.00 0.00 H new ATOM 0 HD13 LEU A 10 2.924 -8.377 -1.621 1.00 0.00 H new ATOM 0 HD21 LEU A 10 4.818 -10.786 -1.570 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.075 -10.839 -1.926 1.00 0.00 H new ATOM 0 HD23 LEU A 10 4.241 -11.530 -3.080 1.00 0.00 H new ATOM 147 N ASP A 11 2.124 -8.928 -7.119 1.00 0.00 N ATOM 148 CA ASP A 11 1.162 -8.645 -8.186 1.00 0.00 C ATOM 149 C ASP A 11 1.720 -7.647 -9.215 1.00 0.00 C ATOM 150 O ASP A 11 2.086 -6.523 -8.876 1.00 0.00 O ATOM 151 CB ASP A 11 -0.136 -8.096 -7.565 1.00 0.00 C ATOM 152 CG ASP A 11 -1.333 -8.144 -8.515 1.00 0.00 C ATOM 153 OD1 ASP A 11 -1.185 -8.591 -9.675 1.00 0.00 O ATOM 154 OD2 ASP A 11 -2.447 -7.837 -8.035 1.00 0.00 O ATOM 0 H ASP A 11 2.817 -8.190 -7.000 1.00 0.00 H new ATOM 0 HA ASP A 11 0.959 -9.575 -8.716 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -0.371 -8.669 -6.668 1.00 0.00 H new ATOM 0 HB3 ASP A 11 0.028 -7.065 -7.251 1.00 0.00 H new ATOM 159 N ASP A 12 1.746 -8.037 -10.489 1.00 0.00 N ATOM 160 CA ASP A 12 2.076 -7.161 -11.619 1.00 0.00 C ATOM 161 C ASP A 12 0.880 -7.019 -12.592 1.00 0.00 C ATOM 162 O ASP A 12 1.049 -6.690 -13.769 1.00 0.00 O ATOM 163 CB ASP A 12 3.392 -7.649 -12.245 1.00 0.00 C ATOM 164 CG ASP A 12 3.978 -6.656 -13.244 1.00 0.00 C ATOM 165 OD1 ASP A 12 4.515 -5.601 -12.859 1.00 0.00 O ATOM 166 OD2 ASP A 12 3.803 -6.883 -14.463 1.00 0.00 O ATOM 0 H ASP A 12 1.534 -8.993 -10.774 1.00 0.00 H new ATOM 0 HA ASP A 12 2.251 -6.137 -11.288 1.00 0.00 H new ATOM 0 HB2 ASP A 12 4.119 -7.832 -11.454 1.00 0.00 H new ATOM 0 HB3 ASP A 12 3.219 -8.601 -12.746 1.00 0.00 H new ATOM 171 N PHE A 13 -0.333 -7.269 -12.082 1.00 0.00 N ATOM 172 CA PHE A 13 -1.659 -7.091 -12.695 1.00 0.00 C ATOM 173 C PHE A 13 -1.975 -7.898 -13.965 1.00 0.00 C ATOM 174 O PHE A 13 -3.084 -7.795 -14.494 1.00 0.00 O ATOM 175 CB PHE A 13 -1.986 -5.595 -12.816 1.00 0.00 C ATOM 176 CG PHE A 13 -1.999 -4.889 -11.476 1.00 0.00 C ATOM 177 CD1 PHE A 13 -3.138 -4.969 -10.651 1.00 0.00 C ATOM 178 CD2 PHE A 13 -0.865 -4.184 -11.035 1.00 0.00 C ATOM 179 CE1 PHE A 13 -3.154 -4.319 -9.406 1.00 0.00 C ATOM 180 CE2 PHE A 13 -0.876 -3.542 -9.784 1.00 0.00 C ATOM 181 CZ PHE A 13 -2.026 -3.601 -8.975 1.00 0.00 C ATOM 0 H PHE A 13 -0.420 -7.638 -11.135 1.00 0.00 H new ATOM 0 HA PHE A 13 -2.350 -7.561 -11.996 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -1.252 -5.118 -13.466 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -2.959 -5.477 -13.293 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -4.001 -5.531 -10.976 1.00 0.00 H new ATOM 0 HD2 PHE A 13 0.016 -4.136 -11.658 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -4.033 -4.371 -8.780 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -0.003 -3.004 -9.444 1.00 0.00 H new ATOM 0 HZ PHE A 13 -2.041 -3.094 -8.022 1.00 0.00 H new ATOM 191 N GLU A 14 -1.066 -8.757 -14.433 1.00 0.00 N ATOM 192 CA GLU A 14 -1.253 -9.578 -15.634 1.00 0.00 C ATOM 193 C GLU A 14 -2.402 -10.608 -15.502 1.00 0.00 C ATOM 194 O GLU A 14 -2.894 -11.113 -16.515 1.00 0.00 O ATOM 195 CB GLU A 14 0.069 -10.287 -15.976 1.00 0.00 C ATOM 196 CG GLU A 14 1.332 -9.404 -16.023 1.00 0.00 C ATOM 197 CD GLU A 14 1.274 -8.228 -17.011 1.00 0.00 C ATOM 198 OE1 GLU A 14 0.756 -8.385 -18.142 1.00 0.00 O ATOM 199 OE2 GLU A 14 1.845 -7.151 -16.694 1.00 0.00 O ATOM 0 H GLU A 14 -0.164 -8.905 -13.981 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.543 -8.907 -16.442 1.00 0.00 H new ATOM 0 HB2 GLU A 14 0.232 -11.077 -15.243 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.045 -10.771 -16.946 1.00 0.00 H new ATOM 0 HG2 GLU A 14 1.517 -9.009 -15.024 1.00 0.00 H new ATOM 0 HG3 GLU A 14 2.185 -10.032 -16.280 1.00 0.00 H new ATOM 206 N GLY A 15 -2.840 -10.920 -14.274 1.00 0.00 N ATOM 207 CA GLY A 15 -4.005 -11.755 -13.948 1.00 0.00 C ATOM 208 C GLY A 15 -5.338 -10.990 -13.917 1.00 0.00 C ATOM 209 O GLY A 15 -5.606 -10.130 -14.758 1.00 0.00 O ATOM 0 H GLY A 15 -2.366 -10.579 -13.438 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.077 -12.560 -14.680 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -3.844 -12.221 -12.976 1.00 0.00 H new ATOM 213 N VAL A 16 -6.174 -11.321 -12.928 1.00 0.00 N ATOM 214 CA VAL A 16 -7.455 -10.664 -12.581 1.00 0.00 C ATOM 215 C VAL A 16 -7.373 -10.057 -11.169 1.00 0.00 C ATOM 216 O VAL A 16 -6.744 -10.640 -10.284 1.00 0.00 O ATOM 217 CB VAL A 16 -8.625 -11.667 -12.708 1.00 0.00 C ATOM 218 CG1 VAL A 16 -9.970 -11.116 -12.215 1.00 0.00 C ATOM 219 CG2 VAL A 16 -8.819 -12.088 -14.172 1.00 0.00 C ATOM 0 H VAL A 16 -5.969 -12.102 -12.305 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.643 -9.850 -13.282 1.00 0.00 H new ATOM 0 HB VAL A 16 -8.343 -12.509 -12.076 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -10.741 -11.877 -12.336 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.889 -10.846 -11.162 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -10.237 -10.233 -12.796 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -9.647 -12.794 -14.241 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -9.040 -11.209 -14.777 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -7.908 -12.561 -14.539 1.00 0.00 H new ATOM 229 N LEU A 17 -7.992 -8.889 -10.951 1.00 0.00 N ATOM 230 CA LEU A 17 -7.862 -8.092 -9.717 1.00 0.00 C ATOM 231 C LEU A 17 -8.351 -8.817 -8.442 1.00 0.00 C ATOM 232 O LEU A 17 -9.480 -9.321 -8.402 1.00 0.00 O ATOM 233 CB LEU A 17 -8.576 -6.742 -9.946 1.00 0.00 C ATOM 234 CG LEU A 17 -8.505 -5.774 -8.746 1.00 0.00 C ATOM 235 CD1 LEU A 17 -8.377 -4.326 -9.206 1.00 0.00 C ATOM 236 CD2 LEU A 17 -9.736 -5.843 -7.841 1.00 0.00 C ATOM 0 H LEU A 17 -8.610 -8.460 -11.640 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.803 -7.927 -9.521 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -8.137 -6.255 -10.817 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -9.623 -6.933 -10.182 1.00 0.00 H new ATOM 0 HG LEU A 17 -7.625 -6.092 -8.187 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -8.330 -3.671 -8.336 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -7.468 -4.211 -9.797 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -9.242 -4.060 -9.814 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -9.622 -5.138 -7.017 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -10.626 -5.588 -8.417 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -9.839 -6.852 -7.443 1.00 0.00 H new ATOM 248 N ASN A 18 -7.525 -8.799 -7.380 1.00 0.00 N ATOM 249 CA ASN A 18 -7.742 -9.536 -6.121 1.00 0.00 C ATOM 250 C ASN A 18 -7.957 -8.694 -4.835 1.00 0.00 C ATOM 251 O ASN A 18 -7.838 -9.172 -3.701 1.00 0.00 O ATOM 252 CB ASN A 18 -6.745 -10.725 -6.034 1.00 0.00 C ATOM 253 CG ASN A 18 -5.700 -10.626 -4.939 1.00 0.00 C ATOM 254 OD1 ASN A 18 -5.741 -11.327 -3.932 1.00 0.00 O ATOM 255 ND2 ASN A 18 -4.750 -9.747 -5.107 1.00 0.00 N ATOM 0 H ASN A 18 -6.662 -8.255 -7.374 1.00 0.00 H new ATOM 0 HA ASN A 18 -8.744 -9.963 -6.169 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -7.314 -11.643 -5.886 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -6.234 -10.818 -6.992 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -4.027 -9.635 -4.396 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -4.730 -9.172 -5.949 1.00 0.00 H new ATOM 262 N TRP A 19 -8.301 -7.421 -5.003 1.00 0.00 N ATOM 263 CA TRP A 19 -8.202 -6.386 -3.971 1.00 0.00 C ATOM 264 C TRP A 19 -9.564 -5.774 -3.613 1.00 0.00 C ATOM 265 O TRP A 19 -10.454 -5.710 -4.464 1.00 0.00 O ATOM 266 CB TRP A 19 -7.193 -5.358 -4.494 1.00 0.00 C ATOM 267 CG TRP A 19 -5.877 -5.962 -4.902 1.00 0.00 C ATOM 268 CD1 TRP A 19 -5.366 -6.045 -6.147 1.00 0.00 C ATOM 269 CD2 TRP A 19 -4.992 -6.793 -4.109 1.00 0.00 C ATOM 270 NE1 TRP A 19 -4.099 -6.606 -6.114 1.00 0.00 N ATOM 271 CE2 TRP A 19 -3.839 -7.136 -4.874 1.00 0.00 C ATOM 272 CE3 TRP A 19 -5.058 -7.270 -2.794 1.00 0.00 C ATOM 273 CZ2 TRP A 19 -2.814 -7.950 -4.355 1.00 0.00 C ATOM 274 CZ3 TRP A 19 -4.056 -8.128 -2.286 1.00 0.00 C ATOM 275 CH2 TRP A 19 -2.968 -8.522 -3.080 1.00 0.00 C ATOM 0 H TRP A 19 -8.668 -7.067 -5.887 1.00 0.00 H new ATOM 0 HA TRP A 19 -7.858 -6.808 -3.027 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -7.626 -4.838 -5.349 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -7.016 -4.609 -3.722 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -5.873 -5.720 -7.044 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -3.450 -6.623 -6.901 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -5.883 -6.979 -2.161 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -1.919 -8.133 -4.930 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 -4.129 -8.486 -1.270 1.00 0.00 H new ATOM 0 HH2 TRP A 19 -2.260 -9.253 -2.717 1.00 0.00 H new ATOM 286 N GLY A 20 -9.746 -5.315 -2.368 1.00 0.00 N ATOM 287 CA GLY A 20 -10.968 -4.646 -1.949 1.00 0.00 C ATOM 288 C GLY A 20 -11.153 -3.302 -2.643 1.00 0.00 C ATOM 289 O GLY A 20 -10.170 -2.644 -2.985 1.00 0.00 O ATOM 0 H GLY A 20 -9.047 -5.400 -1.630 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -11.823 -5.286 -2.165 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -10.947 -4.496 -0.870 1.00 0.00 H new ATOM 293 N SER A 21 -12.393 -2.850 -2.818 1.00 0.00 N ATOM 294 CA SER A 21 -12.696 -1.440 -3.048 1.00 0.00 C ATOM 295 C SER A 21 -14.127 -1.135 -2.616 1.00 0.00 C ATOM 296 O SER A 21 -15.061 -1.859 -2.975 1.00 0.00 O ATOM 297 CB SER A 21 -12.534 -0.995 -4.505 1.00 0.00 C ATOM 298 OG SER A 21 -11.553 -1.713 -5.236 1.00 0.00 O ATOM 0 H SER A 21 -13.216 -3.452 -2.804 1.00 0.00 H new ATOM 0 HA SER A 21 -11.969 -0.887 -2.454 1.00 0.00 H new ATOM 0 HB2 SER A 21 -13.494 -1.098 -5.012 1.00 0.00 H new ATOM 0 HB3 SER A 21 -12.277 0.064 -4.521 1.00 0.00 H new ATOM 0 HG SER A 21 -11.513 -1.370 -6.153 1.00 0.00 H new ATOM 304 N TYR A 22 -14.303 -0.049 -1.871 1.00 0.00 N ATOM 305 CA TYR A 22 -15.566 0.291 -1.208 1.00 0.00 C ATOM 306 C TYR A 22 -15.715 1.796 -0.926 1.00 0.00 C ATOM 307 O TYR A 22 -14.742 2.548 -0.965 1.00 0.00 O ATOM 308 CB TYR A 22 -15.717 -0.552 0.080 1.00 0.00 C ATOM 309 CG TYR A 22 -14.588 -0.497 1.106 1.00 0.00 C ATOM 310 CD1 TYR A 22 -14.339 0.686 1.830 1.00 0.00 C ATOM 311 CD2 TYR A 22 -13.835 -1.654 1.399 1.00 0.00 C ATOM 312 CE1 TYR A 22 -13.335 0.716 2.817 1.00 0.00 C ATOM 313 CE2 TYR A 22 -12.884 -1.648 2.436 1.00 0.00 C ATOM 314 CZ TYR A 22 -12.610 -0.451 3.136 1.00 0.00 C ATOM 315 OH TYR A 22 -11.670 -0.402 4.119 1.00 0.00 O ATOM 0 H TYR A 22 -13.563 0.633 -1.706 1.00 0.00 H new ATOM 0 HA TYR A 22 -16.377 0.046 -1.894 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -16.636 -0.241 0.577 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -15.850 -1.593 -0.215 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -14.920 1.573 1.627 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -13.990 -2.553 0.821 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -13.119 1.639 3.334 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -12.364 -2.558 2.697 1.00 0.00 H new ATOM 0 HH TYR A 22 -11.258 -1.285 4.222 1.00 0.00 H new ATOM 325 N SER A 23 -16.936 2.248 -0.628 1.00 0.00 N ATOM 326 CA SER A 23 -17.246 3.623 -0.195 1.00 0.00 C ATOM 327 C SER A 23 -18.604 3.715 0.527 1.00 0.00 C ATOM 328 O SER A 23 -19.486 2.885 0.287 1.00 0.00 O ATOM 329 CB SER A 23 -17.217 4.557 -1.410 1.00 0.00 C ATOM 330 OG SER A 23 -18.149 4.144 -2.392 1.00 0.00 O ATOM 0 H SER A 23 -17.764 1.654 -0.681 1.00 0.00 H new ATOM 0 HA SER A 23 -16.487 3.930 0.524 1.00 0.00 H new ATOM 0 HB2 SER A 23 -17.443 5.576 -1.095 1.00 0.00 H new ATOM 0 HB3 SER A 23 -16.215 4.571 -1.838 1.00 0.00 H new ATOM 0 HG SER A 23 -18.555 4.932 -2.810 1.00 0.00 H new ATOM 336 N GLY A 24 -18.780 4.703 1.420 1.00 0.00 N ATOM 337 CA GLY A 24 -19.998 4.831 2.247 1.00 0.00 C ATOM 338 C GLY A 24 -20.446 6.238 2.674 1.00 0.00 C ATOM 339 O GLY A 24 -21.391 6.368 3.456 1.00 0.00 O ATOM 0 H GLY A 24 -18.088 5.433 1.591 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -20.821 4.372 1.699 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -19.849 4.241 3.151 1.00 0.00 H new ATOM 343 N GLU A 25 -19.790 7.290 2.186 1.00 0.00 N ATOM 344 CA GLU A 25 -20.125 8.709 2.429 1.00 0.00 C ATOM 345 C GLU A 25 -19.863 9.579 1.175 1.00 0.00 C ATOM 346 O GLU A 25 -19.030 10.492 1.168 1.00 0.00 O ATOM 347 CB GLU A 25 -19.399 9.244 3.687 1.00 0.00 C ATOM 348 CG GLU A 25 -20.078 8.934 5.035 1.00 0.00 C ATOM 349 CD GLU A 25 -21.420 9.658 5.255 1.00 0.00 C ATOM 350 OE1 GLU A 25 -21.760 10.627 4.534 1.00 0.00 O ATOM 351 OE2 GLU A 25 -22.178 9.273 6.178 1.00 0.00 O ATOM 0 H GLU A 25 -18.974 7.181 1.584 1.00 0.00 H new ATOM 0 HA GLU A 25 -21.195 8.774 2.629 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -18.391 8.830 3.706 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -19.298 10.325 3.593 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -20.244 7.859 5.105 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -19.397 9.205 5.842 1.00 0.00 H new ATOM 358 N GLY A 26 -20.578 9.273 0.089 1.00 0.00 N ATOM 359 CA GLY A 26 -20.651 10.062 -1.149 1.00 0.00 C ATOM 360 C GLY A 26 -19.495 9.891 -2.151 1.00 0.00 C ATOM 361 O GLY A 26 -19.543 10.481 -3.233 1.00 0.00 O ATOM 0 H GLY A 26 -21.149 8.429 0.044 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -21.581 9.810 -1.658 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -20.712 11.116 -0.877 1.00 0.00 H new ATOM 365 N ALA A 27 -18.485 9.075 -1.841 1.00 0.00 N ATOM 366 CA ALA A 27 -17.424 8.670 -2.775 1.00 0.00 C ATOM 367 C ALA A 27 -17.808 7.370 -3.527 1.00 0.00 C ATOM 368 O ALA A 27 -18.886 6.818 -3.294 1.00 0.00 O ATOM 369 CB ALA A 27 -16.101 8.608 -1.991 1.00 0.00 C ATOM 0 H ALA A 27 -18.377 8.666 -0.913 1.00 0.00 H new ATOM 0 HA ALA A 27 -17.291 9.400 -3.573 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -15.295 8.309 -2.661 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -15.880 9.590 -1.572 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -16.190 7.881 -1.184 1.00 0.00 H new ATOM 375 N LYS A 28 -16.967 6.897 -4.457 1.00 0.00 N ATOM 376 CA LYS A 28 -17.210 5.724 -5.332 1.00 0.00 C ATOM 377 C LYS A 28 -15.887 5.288 -5.960 1.00 0.00 C ATOM 378 O LYS A 28 -15.164 6.166 -6.412 1.00 0.00 O ATOM 379 CB LYS A 28 -18.194 6.136 -6.447 1.00 0.00 C ATOM 380 CG LYS A 28 -18.501 5.041 -7.485 1.00 0.00 C ATOM 381 CD LYS A 28 -19.483 5.498 -8.579 1.00 0.00 C ATOM 382 CE LYS A 28 -19.086 6.849 -9.194 1.00 0.00 C ATOM 383 NZ LYS A 28 -19.643 7.049 -10.551 1.00 0.00 N ATOM 0 H LYS A 28 -16.062 7.332 -4.633 1.00 0.00 H new ATOM 0 HA LYS A 28 -17.628 4.901 -4.752 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -19.130 6.450 -5.986 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -17.787 7.004 -6.967 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -17.570 4.722 -7.953 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -18.915 4.172 -6.974 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -19.526 4.743 -9.364 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -20.485 5.575 -8.156 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -19.429 7.654 -8.544 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -17.999 6.917 -9.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -19.343 7.975 -10.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -19.296 6.299 -11.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -20.682 7.013 -10.509 1.00 0.00 H new ATOM 397 N VAL A 29 -15.572 3.991 -6.019 1.00 0.00 N ATOM 398 CA VAL A 29 -14.308 3.474 -6.595 1.00 0.00 C ATOM 399 C VAL A 29 -14.566 2.649 -7.867 1.00 0.00 C ATOM 400 O VAL A 29 -15.495 1.842 -7.897 1.00 0.00 O ATOM 401 CB VAL A 29 -13.498 2.646 -5.564 1.00 0.00 C ATOM 402 CG1 VAL A 29 -12.050 2.473 -6.050 1.00 0.00 C ATOM 403 CG2 VAL A 29 -13.439 3.247 -4.153 1.00 0.00 C ATOM 0 H VAL A 29 -16.186 3.257 -5.668 1.00 0.00 H new ATOM 0 HA VAL A 29 -13.708 4.342 -6.867 1.00 0.00 H new ATOM 0 HB VAL A 29 -14.032 1.698 -5.492 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -11.488 1.890 -5.320 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -12.047 1.954 -7.008 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -11.586 3.452 -6.167 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -12.851 2.597 -3.505 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -12.974 4.232 -4.196 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -14.449 3.339 -3.754 1.00 0.00 H new ATOM 413 N SER A 30 -13.734 2.804 -8.906 1.00 0.00 N ATOM 414 CA SER A 30 -13.749 1.987 -10.135 1.00 0.00 C ATOM 415 C SER A 30 -12.332 1.677 -10.638 1.00 0.00 C ATOM 416 O SER A 30 -11.448 2.533 -10.588 1.00 0.00 O ATOM 417 CB SER A 30 -14.536 2.705 -11.238 1.00 0.00 C ATOM 418 OG SER A 30 -14.645 1.863 -12.374 1.00 0.00 O ATOM 0 H SER A 30 -13.009 3.522 -8.918 1.00 0.00 H new ATOM 0 HA SER A 30 -14.233 1.042 -9.888 1.00 0.00 H new ATOM 0 HB2 SER A 30 -15.528 2.972 -10.875 1.00 0.00 H new ATOM 0 HB3 SER A 30 -14.035 3.634 -11.509 1.00 0.00 H new ATOM 0 HG SER A 30 -15.150 2.324 -13.076 1.00 0.00 H new ATOM 424 N THR A 31 -12.103 0.465 -11.153 1.00 0.00 N ATOM 425 CA THR A 31 -10.811 -0.020 -11.650 1.00 0.00 C ATOM 426 C THR A 31 -10.847 -0.340 -13.151 1.00 0.00 C ATOM 427 O THR A 31 -11.851 -0.843 -13.660 1.00 0.00 O ATOM 428 CB THR A 31 -10.370 -1.242 -10.834 1.00 0.00 C ATOM 429 OG1 THR A 31 -11.433 -2.138 -10.557 1.00 0.00 O ATOM 430 CG2 THR A 31 -9.767 -0.810 -9.499 1.00 0.00 C ATOM 0 H THR A 31 -12.842 -0.233 -11.239 1.00 0.00 H new ATOM 0 HA THR A 31 -10.080 0.779 -11.523 1.00 0.00 H new ATOM 0 HB THR A 31 -9.633 -1.755 -11.451 1.00 0.00 H new ATOM 0 HG1 THR A 31 -11.094 -2.897 -10.037 1.00 0.00 H new ATOM 0 HG21 THR A 31 -9.461 -1.692 -8.936 1.00 0.00 H new ATOM 0 HG22 THR A 31 -8.899 -0.176 -9.680 1.00 0.00 H new ATOM 0 HG23 THR A 31 -10.510 -0.254 -8.927 1.00 0.00 H new ATOM 438 N LYS A 32 -9.763 -0.025 -13.876 1.00 0.00 N ATOM 439 CA LYS A 32 -9.602 -0.267 -15.328 1.00 0.00 C ATOM 440 C LYS A 32 -8.212 -0.829 -15.655 1.00 0.00 C ATOM 441 O LYS A 32 -7.289 -0.736 -14.847 1.00 0.00 O ATOM 442 CB LYS A 32 -9.847 1.004 -16.170 1.00 0.00 C ATOM 443 CG LYS A 32 -11.180 1.754 -15.999 1.00 0.00 C ATOM 444 CD LYS A 32 -11.246 2.665 -14.759 1.00 0.00 C ATOM 445 CE LYS A 32 -12.190 3.859 -14.947 1.00 0.00 C ATOM 446 NZ LYS A 32 -11.651 4.852 -15.906 1.00 0.00 N ATOM 0 H LYS A 32 -8.945 0.420 -13.460 1.00 0.00 H new ATOM 0 HA LYS A 32 -10.360 -1.004 -15.592 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -9.042 1.706 -15.952 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -9.754 0.728 -17.220 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -11.359 2.359 -16.888 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -11.988 1.025 -15.942 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -11.575 2.079 -13.901 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -10.245 3.032 -14.530 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -13.158 3.503 -15.300 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -12.360 4.341 -13.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -12.045 5.790 -15.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -10.615 4.885 -15.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -11.915 4.578 -16.874 1.00 0.00 H new ATOM 460 N ILE A 33 -8.055 -1.377 -16.860 1.00 0.00 N ATOM 461 CA ILE A 33 -6.819 -2.029 -17.339 1.00 0.00 C ATOM 462 C ILE A 33 -6.091 -1.141 -18.366 1.00 0.00 C ATOM 463 O ILE A 33 -6.726 -0.607 -19.276 1.00 0.00 O ATOM 464 CB ILE A 33 -7.096 -3.449 -17.898 1.00 0.00 C ATOM 465 CG1 ILE A 33 -8.121 -4.256 -17.058 1.00 0.00 C ATOM 466 CG2 ILE A 33 -5.760 -4.209 -17.978 1.00 0.00 C ATOM 467 CD1 ILE A 33 -8.449 -5.650 -17.614 1.00 0.00 C ATOM 0 H ILE A 33 -8.801 -1.384 -17.556 1.00 0.00 H new ATOM 0 HA ILE A 33 -6.157 -2.154 -16.482 1.00 0.00 H new ATOM 0 HB ILE A 33 -7.544 -3.335 -18.885 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -7.734 -4.365 -16.045 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -9.045 -3.681 -16.986 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -5.934 -5.211 -18.369 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -5.077 -3.675 -18.639 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -5.321 -4.279 -16.983 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -9.173 -6.140 -16.963 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -8.869 -5.553 -18.615 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -7.538 -6.247 -17.659 1.00 0.00 H new ATOM 479 N VAL A 34 -4.770 -0.984 -18.211 1.00 0.00 N ATOM 480 CA VAL A 34 -3.893 -0.103 -19.015 1.00 0.00 C ATOM 481 C VAL A 34 -2.518 -0.761 -19.276 1.00 0.00 C ATOM 482 O VAL A 34 -2.381 -1.972 -19.097 1.00 0.00 O ATOM 483 CB VAL A 34 -3.748 1.278 -18.329 1.00 0.00 C ATOM 484 CG1 VAL A 34 -5.085 2.019 -18.219 1.00 0.00 C ATOM 485 CG2 VAL A 34 -3.144 1.197 -16.921 1.00 0.00 C ATOM 0 H VAL A 34 -4.253 -1.488 -17.490 1.00 0.00 H new ATOM 0 HA VAL A 34 -4.358 0.051 -19.989 1.00 0.00 H new ATOM 0 HB VAL A 34 -3.067 1.827 -18.980 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -4.929 2.981 -17.731 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -5.495 2.180 -19.216 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -5.784 1.423 -17.632 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -3.071 2.199 -16.498 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -3.782 0.581 -16.286 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -2.150 0.753 -16.976 1.00 0.00 H new ATOM 495 N SER A 35 -1.488 -0.010 -19.690 1.00 0.00 N ATOM 496 CA SER A 35 -0.075 -0.426 -19.727 1.00 0.00 C ATOM 497 C SER A 35 0.672 -0.069 -18.428 1.00 0.00 C ATOM 498 O SER A 35 0.306 0.905 -17.767 1.00 0.00 O ATOM 499 CB SER A 35 0.611 0.271 -20.900 1.00 0.00 C ATOM 500 OG SER A 35 -0.035 -0.014 -22.128 1.00 0.00 O ATOM 0 H SER A 35 -1.620 0.945 -20.023 1.00 0.00 H new ATOM 0 HA SER A 35 -0.047 -1.510 -19.839 1.00 0.00 H new ATOM 0 HB2 SER A 35 0.615 1.348 -20.732 1.00 0.00 H new ATOM 0 HB3 SER A 35 1.652 -0.047 -20.954 1.00 0.00 H new ATOM 0 HG SER A 35 0.429 0.449 -22.857 1.00 0.00 H new ATOM 506 N GLY A 36 1.714 -0.830 -18.063 1.00 0.00 N ATOM 507 CA GLY A 36 2.470 -0.669 -16.810 1.00 0.00 C ATOM 508 C GLY A 36 3.973 -0.425 -16.974 1.00 0.00 C ATOM 509 O GLY A 36 4.421 0.243 -17.913 1.00 0.00 O ATOM 0 H GLY A 36 2.063 -1.592 -18.643 1.00 0.00 H new ATOM 0 HA2 GLY A 36 2.043 0.165 -16.253 1.00 0.00 H new ATOM 0 HA3 GLY A 36 2.329 -1.563 -16.203 1.00 0.00 H new ATOM 513 N LYS A 37 4.756 -0.976 -16.034 1.00 0.00 N ATOM 514 CA LYS A 37 6.223 -1.055 -16.133 1.00 0.00 C ATOM 515 C LYS A 37 6.644 -2.244 -17.004 1.00 0.00 C ATOM 516 O LYS A 37 7.697 -2.211 -17.635 1.00 0.00 O ATOM 517 CB LYS A 37 6.848 -1.166 -14.729 1.00 0.00 C ATOM 518 CG LYS A 37 8.245 -0.527 -14.726 1.00 0.00 C ATOM 519 CD LYS A 37 9.046 -0.869 -13.466 1.00 0.00 C ATOM 520 CE LYS A 37 10.334 -0.035 -13.467 1.00 0.00 C ATOM 521 NZ LYS A 37 10.175 1.214 -12.693 1.00 0.00 N ATOM 0 H LYS A 37 4.386 -1.383 -15.175 1.00 0.00 H new ATOM 0 HA LYS A 37 6.586 -0.142 -16.605 1.00 0.00 H new ATOM 0 HB2 LYS A 37 6.210 -0.670 -13.997 1.00 0.00 H new ATOM 0 HB3 LYS A 37 6.917 -2.213 -14.434 1.00 0.00 H new ATOM 0 HG2 LYS A 37 8.796 -0.863 -15.605 1.00 0.00 H new ATOM 0 HG3 LYS A 37 8.146 0.555 -14.806 1.00 0.00 H new ATOM 0 HD2 LYS A 37 8.458 -0.656 -12.574 1.00 0.00 H new ATOM 0 HD3 LYS A 37 9.283 -1.933 -13.445 1.00 0.00 H new ATOM 0 HE2 LYS A 37 11.149 -0.623 -13.046 1.00 0.00 H new ATOM 0 HE3 LYS A 37 10.612 0.205 -14.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 10.916 1.890 -12.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 9.241 1.627 -12.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 10.256 1.006 -11.677 1.00 0.00 H new ATOM 535 N THR A 38 5.803 -3.278 -17.026 1.00 0.00 N ATOM 536 CA THR A 38 5.863 -4.405 -17.971 1.00 0.00 C ATOM 537 C THR A 38 4.471 -5.018 -18.167 1.00 0.00 C ATOM 538 O THR A 38 3.690 -5.112 -17.213 1.00 0.00 O ATOM 539 CB THR A 38 6.904 -5.463 -17.541 1.00 0.00 C ATOM 540 OG1 THR A 38 6.733 -6.664 -18.266 1.00 0.00 O ATOM 541 CG2 THR A 38 6.868 -5.849 -16.062 1.00 0.00 C ATOM 0 H THR A 38 5.031 -3.362 -16.364 1.00 0.00 H new ATOM 0 HA THR A 38 6.197 -4.018 -18.934 1.00 0.00 H new ATOM 0 HB THR A 38 7.857 -4.976 -17.746 1.00 0.00 H new ATOM 0 HG1 THR A 38 7.404 -7.318 -17.978 1.00 0.00 H new ATOM 0 HG21 THR A 38 7.636 -6.596 -15.862 1.00 0.00 H new ATOM 0 HG22 THR A 38 7.053 -4.966 -15.451 1.00 0.00 H new ATOM 0 HG23 THR A 38 5.889 -6.261 -15.817 1.00 0.00 H new ATOM 549 N GLY A 39 4.168 -5.454 -19.393 1.00 0.00 N ATOM 550 CA GLY A 39 2.900 -6.061 -19.811 1.00 0.00 C ATOM 551 C GLY A 39 1.714 -5.104 -19.723 1.00 0.00 C ATOM 552 O GLY A 39 1.564 -4.214 -20.563 1.00 0.00 O ATOM 0 H GLY A 39 4.836 -5.390 -20.162 1.00 0.00 H new ATOM 0 HA2 GLY A 39 2.996 -6.416 -20.837 1.00 0.00 H new ATOM 0 HA3 GLY A 39 2.701 -6.934 -19.189 1.00 0.00 H new ATOM 556 N ASN A 40 0.865 -5.284 -18.716 1.00 0.00 N ATOM 557 CA ASN A 40 -0.220 -4.361 -18.379 1.00 0.00 C ATOM 558 C ASN A 40 0.052 -3.551 -17.100 1.00 0.00 C ATOM 559 O ASN A 40 1.004 -3.825 -16.365 1.00 0.00 O ATOM 560 CB ASN A 40 -1.537 -5.136 -18.333 1.00 0.00 C ATOM 561 CG ASN A 40 -1.735 -6.005 -17.113 1.00 0.00 C ATOM 562 OD1 ASN A 40 -0.934 -6.056 -16.192 1.00 0.00 O ATOM 563 ND2 ASN A 40 -2.851 -6.682 -17.066 1.00 0.00 N ATOM 0 H ASN A 40 0.911 -6.093 -18.096 1.00 0.00 H new ATOM 0 HA ASN A 40 -0.290 -3.605 -19.161 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -2.360 -4.424 -18.388 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -1.600 -5.765 -19.221 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -3.062 -7.262 -16.254 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -3.512 -6.631 -17.842 1.00 0.00 H new ATOM 570 N GLY A 41 -0.815 -2.583 -16.825 1.00 0.00 N ATOM 571 CA GLY A 41 -0.921 -1.847 -15.567 1.00 0.00 C ATOM 572 C GLY A 41 -2.389 -1.710 -15.148 1.00 0.00 C ATOM 573 O GLY A 41 -3.293 -2.044 -15.920 1.00 0.00 O ATOM 0 H GLY A 41 -1.502 -2.272 -17.512 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -0.361 -2.364 -14.788 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -0.475 -0.859 -15.678 1.00 0.00 H new ATOM 577 N MET A 42 -2.636 -1.192 -13.945 1.00 0.00 N ATOM 578 CA MET A 42 -3.981 -0.962 -13.411 1.00 0.00 C ATOM 579 C MET A 42 -4.231 0.530 -13.174 1.00 0.00 C ATOM 580 O MET A 42 -3.414 1.204 -12.544 1.00 0.00 O ATOM 581 CB MET A 42 -4.160 -1.772 -12.116 1.00 0.00 C ATOM 582 CG MET A 42 -5.630 -2.097 -11.819 1.00 0.00 C ATOM 583 SD MET A 42 -6.157 -3.787 -12.243 1.00 0.00 S ATOM 584 CE MET A 42 -5.732 -3.891 -13.999 1.00 0.00 C ATOM 0 H MET A 42 -1.895 -0.915 -13.302 1.00 0.00 H new ATOM 0 HA MET A 42 -4.718 -1.298 -14.141 1.00 0.00 H new ATOM 0 HB2 MET A 42 -3.595 -2.701 -12.192 1.00 0.00 H new ATOM 0 HB3 MET A 42 -3.740 -1.211 -11.281 1.00 0.00 H new ATOM 0 HG2 MET A 42 -5.813 -1.933 -10.757 1.00 0.00 H new ATOM 0 HG3 MET A 42 -6.258 -1.392 -12.363 1.00 0.00 H new ATOM 0 HE1 MET A 42 -5.937 -4.897 -14.364 1.00 0.00 H new ATOM 0 HE2 MET A 42 -6.329 -3.173 -14.561 1.00 0.00 H new ATOM 0 HE3 MET A 42 -4.674 -3.666 -14.131 1.00 0.00 H new ATOM 594 N GLU A 43 -5.371 1.041 -13.640 1.00 0.00 N ATOM 595 CA GLU A 43 -5.888 2.369 -13.293 1.00 0.00 C ATOM 596 C GLU A 43 -6.943 2.246 -12.188 1.00 0.00 C ATOM 597 O GLU A 43 -7.823 1.383 -12.244 1.00 0.00 O ATOM 598 CB GLU A 43 -6.470 3.070 -14.538 1.00 0.00 C ATOM 599 CG GLU A 43 -7.034 4.475 -14.255 1.00 0.00 C ATOM 600 CD GLU A 43 -7.660 5.121 -15.497 1.00 0.00 C ATOM 601 OE1 GLU A 43 -8.870 4.924 -15.764 1.00 0.00 O ATOM 602 OE2 GLU A 43 -6.978 5.892 -16.209 1.00 0.00 O ATOM 0 H GLU A 43 -5.976 0.532 -14.285 1.00 0.00 H new ATOM 0 HA GLU A 43 -5.066 2.981 -12.921 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -5.691 3.148 -15.297 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -7.262 2.449 -14.956 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -7.784 4.409 -13.467 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -6.235 5.115 -13.881 1.00 0.00 H new ATOM 609 N VAL A 44 -6.901 3.171 -11.230 1.00 0.00 N ATOM 610 CA VAL A 44 -8.019 3.480 -10.330 1.00 0.00 C ATOM 611 C VAL A 44 -8.586 4.847 -10.691 1.00 0.00 C ATOM 612 O VAL A 44 -7.845 5.806 -10.909 1.00 0.00 O ATOM 613 CB VAL A 44 -7.636 3.367 -8.839 1.00 0.00 C ATOM 614 CG1 VAL A 44 -6.388 4.172 -8.460 1.00 0.00 C ATOM 615 CG2 VAL A 44 -8.786 3.805 -7.914 1.00 0.00 C ATOM 0 H VAL A 44 -6.073 3.740 -11.052 1.00 0.00 H new ATOM 0 HA VAL A 44 -8.798 2.730 -10.472 1.00 0.00 H new ATOM 0 HB VAL A 44 -7.419 2.308 -8.698 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -6.181 4.044 -7.398 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.536 3.818 -9.041 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -6.558 5.228 -8.672 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.473 3.709 -6.874 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -9.044 4.843 -8.121 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -9.656 3.173 -8.091 1.00 0.00 H new ATOM 625 N SER A 45 -9.910 4.936 -10.720 1.00 0.00 N ATOM 626 CA SER A 45 -10.681 6.174 -10.790 1.00 0.00 C ATOM 627 C SER A 45 -11.641 6.230 -9.607 1.00 0.00 C ATOM 628 O SER A 45 -12.112 5.190 -9.140 1.00 0.00 O ATOM 629 CB SER A 45 -11.454 6.219 -12.105 1.00 0.00 C ATOM 630 OG SER A 45 -12.109 7.461 -12.279 1.00 0.00 O ATOM 0 H SER A 45 -10.505 4.108 -10.694 1.00 0.00 H new ATOM 0 HA SER A 45 -10.012 7.034 -10.748 1.00 0.00 H new ATOM 0 HB2 SER A 45 -10.770 6.047 -12.936 1.00 0.00 H new ATOM 0 HB3 SER A 45 -12.188 5.413 -12.125 1.00 0.00 H new ATOM 0 HG SER A 45 -12.594 7.459 -13.131 1.00 0.00 H new ATOM 636 N TYR A 46 -11.927 7.432 -9.111 1.00 0.00 N ATOM 637 CA TYR A 46 -12.934 7.613 -8.071 1.00 0.00 C ATOM 638 C TYR A 46 -13.733 8.911 -8.223 1.00 0.00 C ATOM 639 O TYR A 46 -13.208 9.935 -8.681 1.00 0.00 O ATOM 640 CB TYR A 46 -12.284 7.459 -6.679 1.00 0.00 C ATOM 641 CG TYR A 46 -11.603 8.671 -6.077 1.00 0.00 C ATOM 642 CD1 TYR A 46 -10.395 9.155 -6.614 1.00 0.00 C ATOM 643 CD2 TYR A 46 -12.124 9.243 -4.898 1.00 0.00 C ATOM 644 CE1 TYR A 46 -9.725 10.220 -5.978 1.00 0.00 C ATOM 645 CE2 TYR A 46 -11.426 10.259 -4.225 1.00 0.00 C ATOM 646 CZ TYR A 46 -10.219 10.750 -4.767 1.00 0.00 C ATOM 647 OH TYR A 46 -9.475 11.662 -4.090 1.00 0.00 O ATOM 0 H TYR A 46 -11.475 8.295 -9.414 1.00 0.00 H new ATOM 0 HA TYR A 46 -13.679 6.825 -8.184 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -13.056 7.130 -5.984 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -11.548 6.658 -6.741 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -9.983 8.712 -7.509 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -13.070 8.896 -4.509 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -8.830 10.632 -6.420 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -11.810 10.662 -3.299 1.00 0.00 H new ATOM 0 HH TYR A 46 -9.602 11.537 -3.126 1.00 0.00 H new ATOM 657 N THR A 47 -14.994 8.860 -7.786 1.00 0.00 N ATOM 658 CA THR A 47 -15.712 10.025 -7.247 1.00 0.00 C ATOM 659 C THR A 47 -15.325 10.148 -5.777 1.00 0.00 C ATOM 660 O THR A 47 -15.359 9.140 -5.071 1.00 0.00 O ATOM 661 CB THR A 47 -17.242 9.881 -7.340 1.00 0.00 C ATOM 662 OG1 THR A 47 -17.669 9.691 -8.671 1.00 0.00 O ATOM 663 CG2 THR A 47 -17.973 11.107 -6.801 1.00 0.00 C ATOM 0 H THR A 47 -15.551 8.006 -7.795 1.00 0.00 H new ATOM 0 HA THR A 47 -15.437 10.903 -7.832 1.00 0.00 H new ATOM 0 HB THR A 47 -17.485 9.008 -6.734 1.00 0.00 H new ATOM 0 HG1 THR A 47 -18.646 9.761 -8.714 1.00 0.00 H new ATOM 0 HG21 THR A 47 -19.049 10.957 -6.889 1.00 0.00 H new ATOM 0 HG22 THR A 47 -17.711 11.255 -5.753 1.00 0.00 H new ATOM 0 HG23 THR A 47 -17.682 11.986 -7.376 1.00 0.00 H new ATOM 671 N GLY A 48 -14.978 11.337 -5.281 1.00 0.00 N ATOM 672 CA GLY A 48 -14.492 11.505 -3.905 1.00 0.00 C ATOM 673 C GLY A 48 -15.095 12.673 -3.130 1.00 0.00 C ATOM 674 O GLY A 48 -15.653 13.610 -3.715 1.00 0.00 O ATOM 0 H GLY A 48 -15.024 12.205 -5.814 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -14.691 10.586 -3.354 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -13.410 11.632 -3.934 1.00 0.00 H new ATOM 678 N THR A 49 -15.011 12.580 -1.798 1.00 0.00 N ATOM 679 CA THR A 49 -15.663 13.544 -0.889 1.00 0.00 C ATOM 680 C THR A 49 -14.716 14.217 0.105 1.00 0.00 C ATOM 681 O THR A 49 -13.628 13.730 0.387 1.00 0.00 O ATOM 682 CB THR A 49 -16.887 12.923 -0.196 1.00 0.00 C ATOM 683 OG1 THR A 49 -16.614 11.661 0.369 1.00 0.00 O ATOM 684 CG2 THR A 49 -18.021 12.725 -1.196 1.00 0.00 C ATOM 0 H THR A 49 -14.495 11.843 -1.318 1.00 0.00 H new ATOM 0 HA THR A 49 -16.012 14.356 -1.528 1.00 0.00 H new ATOM 0 HB THR A 49 -17.163 13.620 0.595 1.00 0.00 H new ATOM 0 HG1 THR A 49 -17.453 11.242 0.654 1.00 0.00 H new ATOM 0 HG21 THR A 49 -18.880 12.285 -0.690 1.00 0.00 H new ATOM 0 HG22 THR A 49 -18.304 13.688 -1.620 1.00 0.00 H new ATOM 0 HG23 THR A 49 -17.690 12.060 -1.994 1.00 0.00 H new ATOM 692 N THR A 50 -15.104 15.381 0.626 1.00 0.00 N ATOM 693 CA THR A 50 -14.254 16.249 1.466 1.00 0.00 C ATOM 694 C THR A 50 -14.140 15.757 2.915 1.00 0.00 C ATOM 695 O THR A 50 -13.118 15.984 3.568 1.00 0.00 O ATOM 696 CB THR A 50 -14.772 17.699 1.408 1.00 0.00 C ATOM 697 OG1 THR A 50 -15.043 18.041 0.063 1.00 0.00 O ATOM 698 CG2 THR A 50 -13.752 18.715 1.918 1.00 0.00 C ATOM 0 H THR A 50 -16.038 15.762 0.477 1.00 0.00 H new ATOM 0 HA THR A 50 -13.244 16.210 1.058 1.00 0.00 H new ATOM 0 HB THR A 50 -15.659 17.736 2.041 1.00 0.00 H new ATOM 0 HG1 THR A 50 -15.375 18.962 0.020 1.00 0.00 H new ATOM 0 HG21 THR A 50 -14.174 19.718 1.853 1.00 0.00 H new ATOM 0 HG22 THR A 50 -13.504 18.492 2.956 1.00 0.00 H new ATOM 0 HG23 THR A 50 -12.849 18.661 1.310 1.00 0.00 H new ATOM 706 N ASP A 51 -15.166 15.054 3.412 1.00 0.00 N ATOM 707 CA ASP A 51 -15.222 14.506 4.776 1.00 0.00 C ATOM 708 C ASP A 51 -15.827 13.085 4.867 1.00 0.00 C ATOM 709 O ASP A 51 -16.182 12.630 5.958 1.00 0.00 O ATOM 710 CB ASP A 51 -15.982 15.503 5.666 1.00 0.00 C ATOM 711 CG ASP A 51 -15.798 15.270 7.166 1.00 0.00 C ATOM 712 OD1 ASP A 51 -14.674 14.928 7.608 1.00 0.00 O ATOM 713 OD2 ASP A 51 -16.762 15.489 7.935 1.00 0.00 O ATOM 0 H ASP A 51 -16.001 14.845 2.865 1.00 0.00 H new ATOM 0 HA ASP A 51 -14.197 14.382 5.126 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -15.653 16.513 5.424 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -17.044 15.448 5.429 1.00 0.00 H new ATOM 718 N GLY A 52 -15.987 12.380 3.737 1.00 0.00 N ATOM 719 CA GLY A 52 -16.477 11.000 3.710 1.00 0.00 C ATOM 720 C GLY A 52 -15.355 9.962 3.789 1.00 0.00 C ATOM 721 O GLY A 52 -14.316 10.192 4.416 1.00 0.00 O ATOM 0 H GLY A 52 -15.778 12.757 2.812 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -17.163 10.848 4.543 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -17.047 10.841 2.795 1.00 0.00 H new ATOM 725 N TYR A 53 -15.554 8.830 3.112 1.00 0.00 N ATOM 726 CA TYR A 53 -14.523 7.813 2.904 1.00 0.00 C ATOM 727 C TYR A 53 -14.807 6.969 1.665 1.00 0.00 C ATOM 728 O TYR A 53 -15.947 6.649 1.310 1.00 0.00 O ATOM 729 CB TYR A 53 -14.320 6.872 4.101 1.00 0.00 C ATOM 730 CG TYR A 53 -15.536 6.040 4.477 1.00 0.00 C ATOM 731 CD1 TYR A 53 -16.526 6.591 5.313 1.00 0.00 C ATOM 732 CD2 TYR A 53 -15.684 4.725 3.989 1.00 0.00 C ATOM 733 CE1 TYR A 53 -17.665 5.840 5.656 1.00 0.00 C ATOM 734 CE2 TYR A 53 -16.824 3.968 4.332 1.00 0.00 C ATOM 735 CZ TYR A 53 -17.816 4.524 5.169 1.00 0.00 C ATOM 736 OH TYR A 53 -18.919 3.798 5.496 1.00 0.00 O ATOM 0 H TYR A 53 -16.450 8.591 2.687 1.00 0.00 H new ATOM 0 HA TYR A 53 -13.604 8.383 2.771 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -13.492 6.199 3.878 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -14.024 7.466 4.965 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -16.410 7.595 5.693 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -14.924 4.297 3.352 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -18.424 6.271 6.292 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -16.938 2.963 3.954 1.00 0.00 H new ATOM 0 HH TYR A 53 -18.865 2.914 5.077 1.00 0.00 H new ATOM 746 N TRP A 54 -13.705 6.604 1.031 1.00 0.00 N ATOM 747 CA TRP A 54 -13.565 5.612 -0.017 1.00 0.00 C ATOM 748 C TRP A 54 -12.602 4.522 0.541 1.00 0.00 C ATOM 749 O TRP A 54 -12.322 4.538 1.747 1.00 0.00 O ATOM 750 CB TRP A 54 -13.204 6.398 -1.303 1.00 0.00 C ATOM 751 CG TRP A 54 -12.394 7.684 -1.177 1.00 0.00 C ATOM 752 CD1 TRP A 54 -11.495 8.100 -2.069 1.00 0.00 C ATOM 753 CD2 TRP A 54 -12.544 8.912 -0.384 1.00 0.00 C ATOM 754 NE1 TRP A 54 -10.725 9.127 -1.552 1.00 0.00 N ATOM 755 CE2 TRP A 54 -11.384 9.719 -0.509 1.00 0.00 C ATOM 756 CE3 TRP A 54 -13.618 9.544 0.252 1.00 0.00 C ATOM 757 CZ2 TRP A 54 -11.182 10.887 0.242 1.00 0.00 C ATOM 758 CZ3 TRP A 54 -13.452 10.697 1.036 1.00 0.00 C ATOM 759 CH2 TRP A 54 -12.196 11.315 1.106 1.00 0.00 C ATOM 0 H TRP A 54 -12.808 7.033 1.258 1.00 0.00 H new ATOM 0 HA TRP A 54 -14.445 5.039 -0.310 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -12.652 5.724 -1.958 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -14.136 6.644 -1.812 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -11.383 7.690 -3.062 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -9.805 9.401 -1.896 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -14.609 9.131 0.136 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -10.261 11.445 0.155 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -14.289 11.106 1.583 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -12.014 12.109 1.815 1.00 0.00 H new ATOM 770 N GLY A 55 -12.156 3.511 -0.218 1.00 0.00 N ATOM 771 CA GLY A 55 -11.381 2.413 0.383 1.00 0.00 C ATOM 772 C GLY A 55 -10.792 1.399 -0.588 1.00 0.00 C ATOM 773 O GLY A 55 -11.283 1.233 -1.706 1.00 0.00 O ATOM 0 H GLY A 55 -12.312 3.429 -1.223 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -10.566 2.846 0.963 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -12.025 1.882 1.084 1.00 0.00 H new ATOM 777 N THR A 56 -9.744 0.694 -0.153 1.00 0.00 N ATOM 778 CA THR A 56 -9.141 -0.462 -0.827 1.00 0.00 C ATOM 779 C THR A 56 -8.425 -1.351 0.190 1.00 0.00 C ATOM 780 O THR A 56 -7.762 -0.839 1.092 1.00 0.00 O ATOM 781 CB THR A 56 -8.161 0.029 -1.897 1.00 0.00 C ATOM 782 OG1 THR A 56 -8.892 0.400 -3.043 1.00 0.00 O ATOM 783 CG2 THR A 56 -7.082 -0.983 -2.290 1.00 0.00 C ATOM 0 H THR A 56 -9.269 0.924 0.720 1.00 0.00 H new ATOM 0 HA THR A 56 -9.923 -1.053 -1.305 1.00 0.00 H new ATOM 0 HB THR A 56 -7.628 0.873 -1.460 1.00 0.00 H new ATOM 0 HG1 THR A 56 -9.813 0.617 -2.787 1.00 0.00 H new ATOM 0 HG21 THR A 56 -6.435 -0.548 -3.052 1.00 0.00 H new ATOM 0 HG22 THR A 56 -6.487 -1.240 -1.413 1.00 0.00 H new ATOM 0 HG23 THR A 56 -7.554 -1.883 -2.685 1.00 0.00 H new ATOM 791 N VAL A 57 -8.525 -2.681 0.048 1.00 0.00 N ATOM 792 CA VAL A 57 -7.988 -3.622 1.054 1.00 0.00 C ATOM 793 C VAL A 57 -7.201 -4.745 0.408 1.00 0.00 C ATOM 794 O VAL A 57 -7.552 -5.225 -0.668 1.00 0.00 O ATOM 795 CB VAL A 57 -9.084 -4.175 1.986 1.00 0.00 C ATOM 796 CG1 VAL A 57 -8.532 -5.098 3.074 1.00 0.00 C ATOM 797 CG2 VAL A 57 -9.862 -3.017 2.572 1.00 0.00 C ATOM 0 H VAL A 57 -8.971 -3.133 -0.750 1.00 0.00 H new ATOM 0 HA VAL A 57 -7.300 -3.048 1.676 1.00 0.00 H new ATOM 0 HB VAL A 57 -9.753 -4.800 1.394 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -9.351 -5.455 3.698 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -8.031 -5.948 2.610 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -7.820 -4.549 3.690 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -10.640 -3.399 3.233 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -9.187 -2.375 3.138 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -10.320 -2.442 1.767 1.00 0.00 H new ATOM 807 N TYR A 58 -6.111 -5.148 1.055 1.00 0.00 N ATOM 808 CA TYR A 58 -5.166 -6.082 0.475 1.00 0.00 C ATOM 809 C TYR A 58 -4.589 -7.009 1.532 1.00 0.00 C ATOM 810 O TYR A 58 -3.991 -6.561 2.505 1.00 0.00 O ATOM 811 CB TYR A 58 -4.137 -5.221 -0.265 1.00 0.00 C ATOM 812 CG TYR A 58 -2.912 -5.858 -0.906 1.00 0.00 C ATOM 813 CD1 TYR A 58 -2.032 -6.737 -0.217 1.00 0.00 C ATOM 814 CD2 TYR A 58 -2.650 -5.551 -2.260 1.00 0.00 C ATOM 815 CE1 TYR A 58 -0.906 -7.259 -0.874 1.00 0.00 C ATOM 816 CE2 TYR A 58 -1.492 -6.029 -2.895 1.00 0.00 C ATOM 817 CZ TYR A 58 -0.601 -6.873 -2.196 1.00 0.00 C ATOM 818 OH TYR A 58 0.458 -7.429 -2.840 1.00 0.00 O ATOM 0 H TYR A 58 -5.863 -4.834 1.993 1.00 0.00 H new ATOM 0 HA TYR A 58 -5.627 -6.771 -0.233 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -4.671 -4.688 -1.052 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -3.778 -4.472 0.441 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -2.229 -7.003 0.811 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -3.349 -4.941 -2.814 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -0.267 -7.963 -0.362 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -1.283 -5.751 -3.918 1.00 0.00 H new ATOM 0 HH TYR A 58 0.526 -7.053 -3.742 1.00 0.00 H new ATOM 828 N SER A 59 -4.729 -8.310 1.291 1.00 0.00 N ATOM 829 CA SER A 59 -4.255 -9.397 2.148 1.00 0.00 C ATOM 830 C SER A 59 -2.961 -9.958 1.557 1.00 0.00 C ATOM 831 O SER A 59 -2.949 -10.465 0.434 1.00 0.00 O ATOM 832 CB SER A 59 -5.352 -10.462 2.248 1.00 0.00 C ATOM 833 OG SER A 59 -4.974 -11.528 3.096 1.00 0.00 O ATOM 0 H SER A 59 -5.198 -8.653 0.453 1.00 0.00 H new ATOM 0 HA SER A 59 -4.040 -9.042 3.156 1.00 0.00 H new ATOM 0 HB2 SER A 59 -6.268 -10.006 2.624 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.574 -10.850 1.254 1.00 0.00 H new ATOM 0 HG SER A 59 -5.699 -12.186 3.137 1.00 0.00 H new ATOM 839 N LEU A 60 -1.854 -9.837 2.289 1.00 0.00 N ATOM 840 CA LEU A 60 -0.510 -10.180 1.822 1.00 0.00 C ATOM 841 C LEU A 60 -0.273 -11.707 1.740 1.00 0.00 C ATOM 842 O LEU A 60 -0.394 -12.384 2.765 1.00 0.00 O ATOM 843 CB LEU A 60 0.483 -9.552 2.807 1.00 0.00 C ATOM 844 CG LEU A 60 0.768 -8.053 2.633 1.00 0.00 C ATOM 845 CD1 LEU A 60 1.132 -7.465 3.995 1.00 0.00 C ATOM 846 CD2 LEU A 60 1.922 -7.820 1.656 1.00 0.00 C ATOM 0 H LEU A 60 -1.867 -9.489 3.248 1.00 0.00 H new ATOM 0 HA LEU A 60 -0.379 -9.798 0.810 1.00 0.00 H new ATOM 0 HB2 LEU A 60 0.108 -9.713 3.818 1.00 0.00 H new ATOM 0 HB3 LEU A 60 1.428 -10.090 2.728 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.121 -7.569 2.229 1.00 0.00 H new ATOM 0 HD11 LEU A 60 1.338 -6.400 3.888 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.301 -7.607 4.686 1.00 0.00 H new ATOM 0 HD13 LEU A 60 2.017 -7.968 4.384 1.00 0.00 H new ATOM 0 HD21 LEU A 60 2.101 -6.750 1.553 1.00 0.00 H new ATOM 0 HD22 LEU A 60 2.823 -8.304 2.035 1.00 0.00 H new ATOM 0 HD23 LEU A 60 1.666 -8.240 0.684 1.00 0.00 H new ATOM 858 N PRO A 61 0.170 -12.251 0.584 1.00 0.00 N ATOM 859 CA PRO A 61 0.619 -13.647 0.466 1.00 0.00 C ATOM 860 C PRO A 61 1.740 -14.012 1.450 1.00 0.00 C ATOM 861 O PRO A 61 1.758 -15.106 2.020 1.00 0.00 O ATOM 862 CB PRO A 61 1.099 -13.796 -0.982 1.00 0.00 C ATOM 863 CG PRO A 61 0.258 -12.769 -1.736 1.00 0.00 C ATOM 864 CD PRO A 61 0.164 -11.622 -0.730 1.00 0.00 C ATOM 0 HA PRO A 61 -0.197 -14.326 0.713 1.00 0.00 H new ATOM 0 HB2 PRO A 61 2.165 -13.590 -1.076 1.00 0.00 H new ATOM 0 HB3 PRO A 61 0.935 -14.806 -1.359 1.00 0.00 H new ATOM 0 HG2 PRO A 61 0.735 -12.457 -2.665 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -0.725 -13.162 -1.998 1.00 0.00 H new ATOM 0 HD2 PRO A 61 1.003 -10.935 -0.839 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -0.746 -11.041 -0.882 1.00 0.00 H new ATOM 872 N ASP A 62 2.633 -13.057 1.703 1.00 0.00 N ATOM 873 CA ASP A 62 3.690 -13.114 2.711 1.00 0.00 C ATOM 874 C ASP A 62 3.608 -11.858 3.582 1.00 0.00 C ATOM 875 O ASP A 62 3.883 -10.752 3.115 1.00 0.00 O ATOM 876 CB ASP A 62 5.066 -13.231 2.039 1.00 0.00 C ATOM 877 CG ASP A 62 5.292 -14.611 1.429 1.00 0.00 C ATOM 878 OD1 ASP A 62 5.549 -15.570 2.198 1.00 0.00 O ATOM 879 OD2 ASP A 62 5.233 -14.754 0.187 1.00 0.00 O ATOM 0 H ASP A 62 2.639 -12.179 1.185 1.00 0.00 H new ATOM 0 HA ASP A 62 3.556 -13.995 3.339 1.00 0.00 H new ATOM 0 HB2 ASP A 62 5.155 -12.473 1.261 1.00 0.00 H new ATOM 0 HB3 ASP A 62 5.846 -13.028 2.773 1.00 0.00 H new ATOM 884 N GLY A 63 3.215 -12.033 4.844 1.00 0.00 N ATOM 885 CA GLY A 63 3.164 -10.994 5.875 1.00 0.00 C ATOM 886 C GLY A 63 4.236 -11.178 6.951 1.00 0.00 C ATOM 887 O GLY A 63 4.055 -10.746 8.090 1.00 0.00 O ATOM 0 H GLY A 63 2.910 -12.942 5.191 1.00 0.00 H new ATOM 0 HA2 GLY A 63 3.288 -10.017 5.407 1.00 0.00 H new ATOM 0 HA3 GLY A 63 2.180 -11.000 6.343 1.00 0.00 H new ATOM 891 N ASP A 64 5.325 -11.872 6.624 1.00 0.00 N ATOM 892 CA ASP A 64 6.521 -11.982 7.441 1.00 0.00 C ATOM 893 C ASP A 64 7.754 -11.616 6.598 1.00 0.00 C ATOM 894 O ASP A 64 8.049 -12.261 5.591 1.00 0.00 O ATOM 895 CB ASP A 64 6.589 -13.368 8.094 1.00 0.00 C ATOM 896 CG ASP A 64 6.765 -14.540 7.125 1.00 0.00 C ATOM 897 OD1 ASP A 64 5.760 -15.012 6.537 1.00 0.00 O ATOM 898 OD2 ASP A 64 7.899 -15.061 7.010 1.00 0.00 O ATOM 0 H ASP A 64 5.396 -12.391 5.749 1.00 0.00 H new ATOM 0 HA ASP A 64 6.494 -11.271 8.267 1.00 0.00 H new ATOM 0 HB2 ASP A 64 7.417 -13.377 8.803 1.00 0.00 H new ATOM 0 HB3 ASP A 64 5.676 -13.526 8.668 1.00 0.00 H new ATOM 903 N TRP A 65 8.437 -10.538 6.986 1.00 0.00 N ATOM 904 CA TRP A 65 9.542 -9.904 6.259 1.00 0.00 C ATOM 905 C TRP A 65 10.737 -9.554 7.166 1.00 0.00 C ATOM 906 O TRP A 65 11.657 -8.864 6.734 1.00 0.00 O ATOM 907 CB TRP A 65 9.059 -8.612 5.581 1.00 0.00 C ATOM 908 CG TRP A 65 7.649 -8.494 5.085 1.00 0.00 C ATOM 909 CD1 TRP A 65 6.984 -9.349 4.274 1.00 0.00 C ATOM 910 CD2 TRP A 65 6.739 -7.379 5.319 1.00 0.00 C ATOM 911 NE1 TRP A 65 5.757 -8.808 3.938 1.00 0.00 N ATOM 912 CE2 TRP A 65 5.582 -7.564 4.508 1.00 0.00 C ATOM 913 CE3 TRP A 65 6.803 -6.210 6.111 1.00 0.00 C ATOM 914 CZ2 TRP A 65 4.578 -6.593 4.416 1.00 0.00 C ATOM 915 CZ3 TRP A 65 5.789 -5.232 6.033 1.00 0.00 C ATOM 916 CH2 TRP A 65 4.687 -5.416 5.176 1.00 0.00 C ATOM 0 H TRP A 65 8.225 -10.058 7.860 1.00 0.00 H new ATOM 0 HA TRP A 65 9.877 -10.633 5.521 1.00 0.00 H new ATOM 0 HB2 TRP A 65 9.221 -7.798 6.288 1.00 0.00 H new ATOM 0 HB3 TRP A 65 9.716 -8.430 4.730 1.00 0.00 H new ATOM 0 HD1 TRP A 65 7.355 -10.307 3.940 1.00 0.00 H new ATOM 0 HE1 TRP A 65 5.068 -9.270 3.344 1.00 0.00 H new ATOM 0 HE3 TRP A 65 7.636 -6.064 6.782 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 3.728 -6.747 3.767 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 5.858 -4.337 6.634 1.00 0.00 H new ATOM 0 HH2 TRP A 65 3.926 -4.653 5.103 1.00 0.00 H new ATOM 927 N SER A 66 10.735 -9.971 8.433 1.00 0.00 N ATOM 928 CA SER A 66 11.760 -9.610 9.432 1.00 0.00 C ATOM 929 C SER A 66 13.212 -9.946 9.033 1.00 0.00 C ATOM 930 O SER A 66 14.141 -9.256 9.472 1.00 0.00 O ATOM 931 CB SER A 66 11.412 -10.267 10.771 1.00 0.00 C ATOM 932 OG SER A 66 11.266 -11.663 10.605 1.00 0.00 O ATOM 0 H SER A 66 10.009 -10.582 8.808 1.00 0.00 H new ATOM 0 HA SER A 66 11.736 -8.523 9.507 1.00 0.00 H new ATOM 0 HB2 SER A 66 12.195 -10.060 11.501 1.00 0.00 H new ATOM 0 HB3 SER A 66 10.489 -9.841 11.164 1.00 0.00 H new ATOM 0 HG SER A 66 10.719 -12.024 11.334 1.00 0.00 H new ATOM 938 N LYS A 67 13.404 -10.940 8.150 1.00 0.00 N ATOM 939 CA LYS A 67 14.690 -11.330 7.533 1.00 0.00 C ATOM 940 C LYS A 67 14.888 -10.814 6.087 1.00 0.00 C ATOM 941 O LYS A 67 15.898 -11.132 5.459 1.00 0.00 O ATOM 942 CB LYS A 67 14.860 -12.861 7.652 1.00 0.00 C ATOM 943 CG LYS A 67 15.091 -13.315 9.109 1.00 0.00 C ATOM 944 CD LYS A 67 15.053 -14.843 9.270 1.00 0.00 C ATOM 945 CE LYS A 67 13.610 -15.366 9.285 1.00 0.00 C ATOM 946 NZ LYS A 67 13.562 -16.845 9.289 1.00 0.00 N ATOM 0 H LYS A 67 12.632 -11.524 7.829 1.00 0.00 H new ATOM 0 HA LYS A 67 15.486 -10.833 8.087 1.00 0.00 H new ATOM 0 HB2 LYS A 67 13.972 -13.354 7.257 1.00 0.00 H new ATOM 0 HB3 LYS A 67 15.702 -13.179 7.037 1.00 0.00 H new ATOM 0 HG2 LYS A 67 16.056 -12.942 9.452 1.00 0.00 H new ATOM 0 HG3 LYS A 67 14.330 -12.868 9.749 1.00 0.00 H new ATOM 0 HD2 LYS A 67 15.603 -15.311 8.454 1.00 0.00 H new ATOM 0 HD3 LYS A 67 15.554 -15.126 10.196 1.00 0.00 H new ATOM 0 HE2 LYS A 67 13.094 -14.983 10.165 1.00 0.00 H new ATOM 0 HE3 LYS A 67 13.077 -14.987 8.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 12.817 -17.166 9.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 13.355 -17.188 8.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 14.480 -17.221 9.600 1.00 0.00 H new ATOM 960 N TRP A 68 13.958 -10.013 5.560 1.00 0.00 N ATOM 961 CA TRP A 68 13.957 -9.398 4.218 1.00 0.00 C ATOM 962 C TRP A 68 14.202 -7.872 4.266 1.00 0.00 C ATOM 963 O TRP A 68 14.241 -7.279 5.347 1.00 0.00 O ATOM 964 CB TRP A 68 12.624 -9.727 3.518 1.00 0.00 C ATOM 965 CG TRP A 68 12.372 -11.146 3.091 1.00 0.00 C ATOM 966 CD1 TRP A 68 13.287 -12.139 2.999 1.00 0.00 C ATOM 967 CD2 TRP A 68 11.112 -11.738 2.639 1.00 0.00 C ATOM 968 NE1 TRP A 68 12.705 -13.260 2.443 1.00 0.00 N ATOM 969 CE2 TRP A 68 11.362 -13.076 2.209 1.00 0.00 C ATOM 970 CE3 TRP A 68 9.781 -11.278 2.543 1.00 0.00 C ATOM 971 CZ2 TRP A 68 10.353 -13.903 1.693 1.00 0.00 C ATOM 972 CZ3 TRP A 68 8.756 -12.108 2.044 1.00 0.00 C ATOM 973 CH2 TRP A 68 9.040 -13.412 1.605 1.00 0.00 C ATOM 0 H TRP A 68 13.126 -9.756 6.091 1.00 0.00 H new ATOM 0 HA TRP A 68 14.786 -9.817 3.647 1.00 0.00 H new ATOM 0 HB2 TRP A 68 11.816 -9.433 4.188 1.00 0.00 H new ATOM 0 HB3 TRP A 68 12.549 -9.096 2.633 1.00 0.00 H new ATOM 0 HD1 TRP A 68 14.318 -12.065 3.313 1.00 0.00 H new ATOM 0 HE1 TRP A 68 13.210 -14.121 2.231 1.00 0.00 H new ATOM 0 HE3 TRP A 68 9.543 -10.272 2.857 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 10.583 -14.906 1.367 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 7.743 -11.738 1.999 1.00 0.00 H new ATOM 0 HH2 TRP A 68 8.254 -14.033 1.202 1.00 0.00 H new ATOM 984 N LEU A 69 14.385 -7.236 3.098 1.00 0.00 N ATOM 985 CA LEU A 69 14.824 -5.839 2.967 1.00 0.00 C ATOM 986 C LEU A 69 13.661 -4.852 2.752 1.00 0.00 C ATOM 987 O LEU A 69 13.412 -4.014 3.622 1.00 0.00 O ATOM 988 CB LEU A 69 15.871 -5.685 1.837 1.00 0.00 C ATOM 989 CG LEU A 69 17.274 -6.302 1.997 1.00 0.00 C ATOM 990 CD1 LEU A 69 18.014 -5.802 3.235 1.00 0.00 C ATOM 991 CD2 LEU A 69 17.252 -7.826 2.017 1.00 0.00 C ATOM 0 H LEU A 69 14.228 -7.690 2.198 1.00 0.00 H new ATOM 0 HA LEU A 69 15.285 -5.582 3.921 1.00 0.00 H new ATOM 0 HB2 LEU A 69 15.434 -6.104 0.931 1.00 0.00 H new ATOM 0 HB3 LEU A 69 16.004 -4.617 1.662 1.00 0.00 H new ATOM 0 HG LEU A 69 17.815 -5.968 1.112 1.00 0.00 H new ATOM 0 HD11 LEU A 69 18.995 -6.275 3.289 1.00 0.00 H new ATOM 0 HD12 LEU A 69 18.136 -4.721 3.174 1.00 0.00 H new ATOM 0 HD13 LEU A 69 17.441 -6.053 4.128 1.00 0.00 H new ATOM 0 HD21 LEU A 69 18.268 -8.203 2.132 1.00 0.00 H new ATOM 0 HD22 LEU A 69 16.641 -8.170 2.851 1.00 0.00 H new ATOM 0 HD23 LEU A 69 16.831 -8.196 1.082 1.00 0.00 H new ATOM 1003 N LYS A 70 12.982 -4.902 1.592 1.00 0.00 N ATOM 1004 CA LYS A 70 12.049 -3.851 1.129 1.00 0.00 C ATOM 1005 C LYS A 70 10.813 -4.392 0.398 1.00 0.00 C ATOM 1006 O LYS A 70 10.864 -5.481 -0.179 1.00 0.00 O ATOM 1007 CB LYS A 70 12.768 -2.842 0.198 1.00 0.00 C ATOM 1008 CG LYS A 70 14.083 -2.218 0.711 1.00 0.00 C ATOM 1009 CD LYS A 70 14.421 -0.949 -0.088 1.00 0.00 C ATOM 1010 CE LYS A 70 15.739 -0.316 0.372 1.00 0.00 C ATOM 1011 NZ LYS A 70 15.970 0.986 -0.298 1.00 0.00 N ATOM 0 H LYS A 70 13.065 -5.682 0.940 1.00 0.00 H new ATOM 0 HA LYS A 70 11.705 -3.360 2.039 1.00 0.00 H new ATOM 0 HB2 LYS A 70 12.979 -3.345 -0.746 1.00 0.00 H new ATOM 0 HB3 LYS A 70 12.073 -2.031 -0.021 1.00 0.00 H new ATOM 0 HG2 LYS A 70 13.989 -1.975 1.769 1.00 0.00 H new ATOM 0 HG3 LYS A 70 14.895 -2.940 0.621 1.00 0.00 H new ATOM 0 HD2 LYS A 70 14.487 -1.195 -1.148 1.00 0.00 H new ATOM 0 HD3 LYS A 70 13.613 -0.225 0.022 1.00 0.00 H new ATOM 0 HE2 LYS A 70 15.720 -0.174 1.453 1.00 0.00 H new ATOM 0 HE3 LYS A 70 16.566 -0.992 0.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 16.885 1.376 0.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 15.978 0.849 -1.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 15.210 1.648 -0.042 1.00 0.00 H new ATOM 1025 N ILE A 71 9.751 -3.584 0.350 1.00 0.00 N ATOM 1026 CA ILE A 71 8.656 -3.677 -0.636 1.00 0.00 C ATOM 1027 C ILE A 71 8.968 -2.777 -1.845 1.00 0.00 C ATOM 1028 O ILE A 71 9.803 -1.875 -1.741 1.00 0.00 O ATOM 1029 CB ILE A 71 7.300 -3.310 0.027 1.00 0.00 C ATOM 1030 CG1 ILE A 71 6.133 -4.078 -0.635 1.00 0.00 C ATOM 1031 CG2 ILE A 71 7.031 -1.788 0.019 1.00 0.00 C ATOM 1032 CD1 ILE A 71 4.793 -3.942 0.100 1.00 0.00 C ATOM 0 H ILE A 71 9.619 -2.821 1.014 1.00 0.00 H new ATOM 0 HA ILE A 71 8.573 -4.703 -0.995 1.00 0.00 H new ATOM 0 HB ILE A 71 7.368 -3.615 1.071 1.00 0.00 H new ATOM 0 HG12 ILE A 71 6.012 -3.721 -1.658 1.00 0.00 H new ATOM 0 HG13 ILE A 71 6.396 -5.134 -0.695 1.00 0.00 H new ATOM 0 HG21 ILE A 71 6.071 -1.586 0.494 1.00 0.00 H new ATOM 0 HG22 ILE A 71 7.822 -1.276 0.567 1.00 0.00 H new ATOM 0 HG23 ILE A 71 7.010 -1.428 -1.009 1.00 0.00 H new ATOM 0 HD11 ILE A 71 4.028 -4.510 -0.429 1.00 0.00 H new ATOM 0 HD12 ILE A 71 4.894 -4.327 1.115 1.00 0.00 H new ATOM 0 HD13 ILE A 71 4.504 -2.892 0.138 1.00 0.00 H new ATOM 1044 N SER A 72 8.256 -2.941 -2.961 1.00 0.00 N ATOM 1045 CA SER A 72 8.140 -1.880 -3.967 1.00 0.00 C ATOM 1046 C SER A 72 6.859 -1.910 -4.805 1.00 0.00 C ATOM 1047 O SER A 72 6.251 -2.966 -4.973 1.00 0.00 O ATOM 1048 CB SER A 72 9.350 -1.875 -4.901 1.00 0.00 C ATOM 1049 OG SER A 72 9.481 -3.049 -5.677 1.00 0.00 O ATOM 0 H SER A 72 7.751 -3.796 -3.192 1.00 0.00 H new ATOM 0 HA SER A 72 8.098 -0.962 -3.381 1.00 0.00 H new ATOM 0 HB2 SER A 72 9.277 -1.016 -5.569 1.00 0.00 H new ATOM 0 HB3 SER A 72 10.254 -1.741 -4.307 1.00 0.00 H new ATOM 0 HG SER A 72 10.403 -3.127 -5.999 1.00 0.00 H new ATOM 1055 N PHE A 73 6.485 -0.751 -5.364 1.00 0.00 N ATOM 1056 CA PHE A 73 5.532 -0.619 -6.490 1.00 0.00 C ATOM 1057 C PHE A 73 5.907 0.538 -7.423 1.00 0.00 C ATOM 1058 O PHE A 73 6.686 1.416 -7.051 1.00 0.00 O ATOM 1059 CB PHE A 73 4.084 -0.427 -6.003 1.00 0.00 C ATOM 1060 CG PHE A 73 3.948 0.259 -4.658 1.00 0.00 C ATOM 1061 CD1 PHE A 73 4.159 1.648 -4.551 1.00 0.00 C ATOM 1062 CD2 PHE A 73 3.673 -0.503 -3.508 1.00 0.00 C ATOM 1063 CE1 PHE A 73 4.086 2.271 -3.292 1.00 0.00 C ATOM 1064 CE2 PHE A 73 3.597 0.120 -2.252 1.00 0.00 C ATOM 1065 CZ PHE A 73 3.801 1.506 -2.145 1.00 0.00 C ATOM 0 H PHE A 73 6.843 0.148 -5.042 1.00 0.00 H new ATOM 0 HA PHE A 73 5.594 -1.555 -7.044 1.00 0.00 H new ATOM 0 HB2 PHE A 73 3.540 0.154 -6.747 1.00 0.00 H new ATOM 0 HB3 PHE A 73 3.603 -1.403 -5.947 1.00 0.00 H new ATOM 0 HD1 PHE A 73 4.376 2.232 -5.433 1.00 0.00 H new ATOM 0 HD2 PHE A 73 3.520 -1.569 -3.591 1.00 0.00 H new ATOM 0 HE1 PHE A 73 4.248 3.335 -3.205 1.00 0.00 H new ATOM 0 HE2 PHE A 73 3.382 -0.465 -1.370 1.00 0.00 H new ATOM 0 HZ PHE A 73 3.739 1.986 -1.180 1.00 0.00 H new ATOM 1075 N ASP A 74 5.320 0.582 -8.622 1.00 0.00 N ATOM 1076 CA ASP A 74 5.504 1.688 -9.565 1.00 0.00 C ATOM 1077 C ASP A 74 4.226 2.533 -9.667 1.00 0.00 C ATOM 1078 O ASP A 74 3.187 2.019 -10.080 1.00 0.00 O ATOM 1079 CB ASP A 74 5.888 1.133 -10.936 1.00 0.00 C ATOM 1080 CG ASP A 74 6.543 2.228 -11.763 1.00 0.00 C ATOM 1081 OD1 ASP A 74 5.943 3.322 -11.887 1.00 0.00 O ATOM 1082 OD2 ASP A 74 7.584 1.942 -12.388 1.00 0.00 O ATOM 0 H ASP A 74 4.701 -0.152 -8.967 1.00 0.00 H new ATOM 0 HA ASP A 74 6.305 2.332 -9.202 1.00 0.00 H new ATOM 0 HB2 ASP A 74 6.572 0.292 -10.821 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.003 0.756 -11.448 1.00 0.00 H new ATOM 1087 N ILE A 75 4.272 3.836 -9.361 1.00 0.00 N ATOM 1088 CA ILE A 75 3.035 4.602 -9.036 1.00 0.00 C ATOM 1089 C ILE A 75 3.009 6.062 -9.521 1.00 0.00 C ATOM 1090 O ILE A 75 3.953 6.821 -9.294 1.00 0.00 O ATOM 1091 CB ILE A 75 2.695 4.478 -7.529 1.00 0.00 C ATOM 1092 CG1 ILE A 75 1.343 5.155 -7.199 1.00 0.00 C ATOM 1093 CG2 ILE A 75 3.816 5.011 -6.627 1.00 0.00 C ATOM 1094 CD1 ILE A 75 0.791 4.793 -5.814 1.00 0.00 C ATOM 0 H ILE A 75 5.131 4.385 -9.328 1.00 0.00 H new ATOM 0 HA ILE A 75 2.245 4.130 -9.620 1.00 0.00 H new ATOM 0 HB ILE A 75 2.601 3.413 -7.318 1.00 0.00 H new ATOM 0 HG12 ILE A 75 1.464 6.236 -7.260 1.00 0.00 H new ATOM 0 HG13 ILE A 75 0.612 4.873 -7.956 1.00 0.00 H new ATOM 0 HG21 ILE A 75 3.526 4.900 -5.582 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.731 4.447 -6.812 1.00 0.00 H new ATOM 0 HG23 ILE A 75 3.989 6.065 -6.846 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -0.158 5.305 -5.655 1.00 0.00 H new ATOM 0 HD12 ILE A 75 0.636 3.716 -5.754 1.00 0.00 H new ATOM 0 HD13 ILE A 75 1.502 5.100 -5.047 1.00 0.00 H new ATOM 1106 N LYS A 76 1.898 6.452 -10.172 1.00 0.00 N ATOM 1107 CA LYS A 76 1.630 7.825 -10.647 1.00 0.00 C ATOM 1108 C LYS A 76 0.207 8.300 -10.391 1.00 0.00 C ATOM 1109 O LYS A 76 -0.741 7.520 -10.305 1.00 0.00 O ATOM 1110 CB LYS A 76 1.846 8.017 -12.162 1.00 0.00 C ATOM 1111 CG LYS A 76 3.263 7.912 -12.676 1.00 0.00 C ATOM 1112 CD LYS A 76 3.834 6.506 -12.763 1.00 0.00 C ATOM 1113 CE LYS A 76 2.912 5.302 -12.960 1.00 0.00 C ATOM 1114 NZ LYS A 76 3.397 4.077 -12.298 1.00 0.00 N ATOM 0 H LYS A 76 1.140 5.804 -10.389 1.00 0.00 H new ATOM 0 HA LYS A 76 2.350 8.404 -10.069 1.00 0.00 H new ATOM 0 HB2 LYS A 76 1.241 7.277 -12.686 1.00 0.00 H new ATOM 0 HB3 LYS A 76 1.459 8.998 -12.437 1.00 0.00 H new ATOM 0 HG2 LYS A 76 3.304 8.362 -13.668 1.00 0.00 H new ATOM 0 HG3 LYS A 76 3.909 8.506 -12.030 1.00 0.00 H new ATOM 0 HD2 LYS A 76 4.550 6.500 -13.585 1.00 0.00 H new ATOM 0 HD3 LYS A 76 4.399 6.332 -11.847 1.00 0.00 H new ATOM 0 HE2 LYS A 76 1.922 5.546 -12.576 1.00 0.00 H new ATOM 0 HE3 LYS A 76 2.801 5.110 -14.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 3.432 3.300 -12.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 4.349 4.243 -11.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 2.752 3.822 -11.523 1.00 0.00 H new ATOM 1128 N SER A 77 0.093 9.615 -10.463 1.00 0.00 N ATOM 1129 CA SER A 77 -1.121 10.338 -10.837 1.00 0.00 C ATOM 1130 C SER A 77 -1.302 10.350 -12.351 1.00 0.00 C ATOM 1131 O SER A 77 -0.343 10.504 -13.108 1.00 0.00 O ATOM 1132 CB SER A 77 -1.055 11.782 -10.339 1.00 0.00 C ATOM 1133 OG SER A 77 -1.668 11.832 -9.074 1.00 0.00 O ATOM 0 H SER A 77 0.873 10.238 -10.255 1.00 0.00 H new ATOM 0 HA SER A 77 -1.966 9.826 -10.377 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.020 12.116 -10.275 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.563 12.449 -11.036 1.00 0.00 H new ATOM 0 HG SER A 77 -1.508 12.709 -8.668 1.00 0.00 H new ATOM 1139 N VAL A 78 -2.549 10.218 -12.798 1.00 0.00 N ATOM 1140 CA VAL A 78 -2.930 10.361 -14.217 1.00 0.00 C ATOM 1141 C VAL A 78 -4.122 11.314 -14.394 1.00 0.00 C ATOM 1142 O VAL A 78 -4.548 11.602 -15.512 1.00 0.00 O ATOM 1143 CB VAL A 78 -3.098 8.958 -14.843 1.00 0.00 C ATOM 1144 CG1 VAL A 78 -4.277 8.171 -14.257 1.00 0.00 C ATOM 1145 CG2 VAL A 78 -3.186 8.964 -16.371 1.00 0.00 C ATOM 0 H VAL A 78 -3.337 10.007 -12.186 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.133 10.850 -14.778 1.00 0.00 H new ATOM 0 HB VAL A 78 -2.175 8.445 -14.571 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -4.339 7.196 -14.740 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -4.128 8.037 -13.186 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.203 8.720 -14.429 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -3.303 7.942 -16.733 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.043 9.560 -16.684 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -2.274 9.394 -16.786 1.00 0.00 H new ATOM 1155 N ASP A 79 -4.638 11.863 -13.293 1.00 0.00 N ATOM 1156 CA ASP A 79 -5.691 12.898 -13.288 1.00 0.00 C ATOM 1157 C ASP A 79 -5.783 13.601 -11.921 1.00 0.00 C ATOM 1158 O ASP A 79 -6.086 14.793 -11.854 1.00 0.00 O ATOM 1159 CB ASP A 79 -7.045 12.244 -13.623 1.00 0.00 C ATOM 1160 CG ASP A 79 -8.150 13.248 -13.939 1.00 0.00 C ATOM 1161 OD1 ASP A 79 -8.797 13.756 -12.994 1.00 0.00 O ATOM 1162 OD2 ASP A 79 -8.412 13.498 -15.139 1.00 0.00 O ATOM 0 H ASP A 79 -4.333 11.599 -12.356 1.00 0.00 H new ATOM 0 HA ASP A 79 -5.438 13.649 -14.036 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -6.916 11.579 -14.477 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -7.358 11.626 -12.782 1.00 0.00 H new ATOM 1167 N GLY A 80 -5.491 12.864 -10.837 1.00 0.00 N ATOM 1168 CA GLY A 80 -5.554 13.332 -9.445 1.00 0.00 C ATOM 1169 C GLY A 80 -4.440 14.290 -8.994 1.00 0.00 C ATOM 1170 O GLY A 80 -4.427 14.681 -7.826 1.00 0.00 O ATOM 0 H GLY A 80 -5.194 11.891 -10.910 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -6.513 13.828 -9.295 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -5.540 12.460 -8.791 1.00 0.00 H new ATOM 1174 N SER A 81 -3.552 14.708 -9.905 1.00 0.00 N ATOM 1175 CA SER A 81 -2.517 15.734 -9.706 1.00 0.00 C ATOM 1176 C SER A 81 -1.490 15.419 -8.597 1.00 0.00 C ATOM 1177 O SER A 81 -1.478 14.324 -8.035 1.00 0.00 O ATOM 1178 CB SER A 81 -3.220 17.082 -9.513 1.00 0.00 C ATOM 1179 OG SER A 81 -4.130 17.335 -10.571 1.00 0.00 O ATOM 0 H SER A 81 -3.534 14.321 -10.849 1.00 0.00 H new ATOM 0 HA SER A 81 -1.891 15.762 -10.598 1.00 0.00 H new ATOM 0 HB2 SER A 81 -3.752 17.086 -8.562 1.00 0.00 H new ATOM 0 HB3 SER A 81 -2.479 17.880 -9.467 1.00 0.00 H new ATOM 0 HG SER A 81 -4.568 18.200 -10.426 1.00 0.00 H new ATOM 1185 N ALA A 82 -0.575 16.350 -8.305 1.00 0.00 N ATOM 1186 CA ALA A 82 0.514 16.188 -7.334 1.00 0.00 C ATOM 1187 C ALA A 82 0.091 16.554 -5.891 1.00 0.00 C ATOM 1188 O ALA A 82 0.702 17.402 -5.238 1.00 0.00 O ATOM 1189 CB ALA A 82 1.730 16.976 -7.841 1.00 0.00 C ATOM 0 H ALA A 82 -0.572 17.267 -8.752 1.00 0.00 H new ATOM 0 HA ALA A 82 0.787 15.135 -7.261 1.00 0.00 H new ATOM 0 HB1 ALA A 82 2.553 16.870 -7.134 1.00 0.00 H new ATOM 0 HB2 ALA A 82 2.035 16.589 -8.813 1.00 0.00 H new ATOM 0 HB3 ALA A 82 1.467 18.030 -7.936 1.00 0.00 H new ATOM 1195 N ASN A 83 -0.988 15.943 -5.394 1.00 0.00 N ATOM 1196 CA ASN A 83 -1.524 16.162 -4.040 1.00 0.00 C ATOM 1197 C ASN A 83 -1.100 15.038 -3.071 1.00 0.00 C ATOM 1198 O ASN A 83 -0.924 13.893 -3.484 1.00 0.00 O ATOM 1199 CB ASN A 83 -3.052 16.318 -4.136 1.00 0.00 C ATOM 1200 CG ASN A 83 -3.524 17.631 -4.750 1.00 0.00 C ATOM 1201 OD1 ASN A 83 -2.763 18.542 -5.066 1.00 0.00 O ATOM 1202 ND2 ASN A 83 -4.815 17.770 -4.917 1.00 0.00 N ATOM 0 H ASN A 83 -1.529 15.266 -5.932 1.00 0.00 H new ATOM 0 HA ASN A 83 -1.106 17.078 -3.622 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -3.451 15.493 -4.726 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -3.476 16.228 -3.136 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -5.188 18.634 -5.309 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -5.447 17.014 -4.655 1.00 0.00 H new ATOM 1209 N GLU A 84 -0.920 15.348 -1.783 1.00 0.00 N ATOM 1210 CA GLU A 84 -0.410 14.385 -0.789 1.00 0.00 C ATOM 1211 C GLU A 84 -1.491 13.380 -0.328 1.00 0.00 C ATOM 1212 O GLU A 84 -2.616 13.775 0.000 1.00 0.00 O ATOM 1213 CB GLU A 84 0.264 15.155 0.369 1.00 0.00 C ATOM 1214 CG GLU A 84 1.184 14.274 1.227 1.00 0.00 C ATOM 1215 CD GLU A 84 2.082 15.097 2.166 1.00 0.00 C ATOM 1216 OE1 GLU A 84 1.600 15.611 3.207 1.00 0.00 O ATOM 1217 OE2 GLU A 84 3.295 15.255 1.873 1.00 0.00 O ATOM 0 H GLU A 84 -1.122 16.270 -1.396 1.00 0.00 H new ATOM 0 HA GLU A 84 0.350 13.759 -1.256 1.00 0.00 H new ATOM 0 HB2 GLU A 84 0.843 15.982 -0.042 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -0.507 15.591 1.004 1.00 0.00 H new ATOM 0 HG2 GLU A 84 0.577 13.589 1.819 1.00 0.00 H new ATOM 0 HG3 GLU A 84 1.809 13.664 0.575 1.00 0.00 H new ATOM 1224 N ILE A 85 -1.146 12.086 -0.304 1.00 0.00 N ATOM 1225 CA ILE A 85 -1.992 10.933 0.077 1.00 0.00 C ATOM 1226 C ILE A 85 -1.285 10.050 1.117 1.00 0.00 C ATOM 1227 O ILE A 85 -0.105 10.260 1.402 1.00 0.00 O ATOM 1228 CB ILE A 85 -2.411 10.096 -1.159 1.00 0.00 C ATOM 1229 CG1 ILE A 85 -1.228 9.331 -1.804 1.00 0.00 C ATOM 1230 CG2 ILE A 85 -3.156 10.983 -2.173 1.00 0.00 C ATOM 1231 CD1 ILE A 85 -1.652 8.383 -2.932 1.00 0.00 C ATOM 0 H ILE A 85 -0.206 11.790 -0.567 1.00 0.00 H new ATOM 0 HA ILE A 85 -2.900 11.333 0.528 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.095 9.321 -0.813 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -0.511 10.052 -2.197 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -0.713 8.758 -1.033 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -3.445 10.384 -3.037 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -4.048 11.400 -1.705 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -2.503 11.794 -2.496 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -0.772 7.882 -3.336 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -2.346 7.639 -2.540 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -2.140 8.953 -3.722 1.00 0.00 H new ATOM 1243 N ARG A 86 -1.981 9.056 1.698 1.00 0.00 N ATOM 1244 CA ARG A 86 -1.459 8.266 2.828 1.00 0.00 C ATOM 1245 C ARG A 86 -1.591 6.744 2.671 1.00 0.00 C ATOM 1246 O ARG A 86 -2.554 6.237 2.093 1.00 0.00 O ATOM 1247 CB ARG A 86 -2.100 8.778 4.132 1.00 0.00 C ATOM 1248 CG ARG A 86 -1.562 10.154 4.546 1.00 0.00 C ATOM 1249 CD ARG A 86 -2.319 10.737 5.741 1.00 0.00 C ATOM 1250 NE ARG A 86 -1.771 12.056 6.096 1.00 0.00 N ATOM 1251 CZ ARG A 86 -2.205 12.857 7.052 1.00 0.00 C ATOM 1252 NH1 ARG A 86 -3.238 12.586 7.788 1.00 0.00 N ATOM 1253 NH2 ARG A 86 -1.595 13.977 7.271 1.00 0.00 N ATOM 0 H ARG A 86 -2.916 8.779 1.399 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.380 8.421 2.856 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.181 8.837 4.004 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -1.912 8.062 4.932 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -0.504 10.068 4.795 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -1.636 10.840 3.702 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -3.378 10.828 5.500 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -2.243 10.062 6.593 1.00 0.00 H new ATOM 0 HE ARG A 86 -0.976 12.385 5.548 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -3.756 11.720 7.641 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -3.532 13.239 8.514 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -0.785 14.236 6.707 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -1.924 14.601 8.007 1.00 0.00 H new ATOM 1267 N PHE A 87 -0.627 6.012 3.233 1.00 0.00 N ATOM 1268 CA PHE A 87 -0.592 4.543 3.317 1.00 0.00 C ATOM 1269 C PHE A 87 -0.707 4.060 4.771 1.00 0.00 C ATOM 1270 O PHE A 87 -0.344 4.782 5.702 1.00 0.00 O ATOM 1271 CB PHE A 87 0.733 3.984 2.770 1.00 0.00 C ATOM 1272 CG PHE A 87 1.187 4.308 1.357 1.00 0.00 C ATOM 1273 CD1 PHE A 87 0.314 4.758 0.346 1.00 0.00 C ATOM 1274 CD2 PHE A 87 2.546 4.105 1.058 1.00 0.00 C ATOM 1275 CE1 PHE A 87 0.816 5.032 -0.943 1.00 0.00 C ATOM 1276 CE2 PHE A 87 3.052 4.398 -0.218 1.00 0.00 C ATOM 1277 CZ PHE A 87 2.185 4.857 -1.221 1.00 0.00 C ATOM 0 H PHE A 87 0.191 6.444 3.663 1.00 0.00 H new ATOM 0 HA PHE A 87 -1.436 4.188 2.726 1.00 0.00 H new ATOM 0 HB2 PHE A 87 1.523 4.314 3.444 1.00 0.00 H new ATOM 0 HB3 PHE A 87 0.680 2.898 2.849 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -0.736 4.893 0.558 1.00 0.00 H new ATOM 0 HD2 PHE A 87 3.208 3.719 1.819 1.00 0.00 H new ATOM 0 HE1 PHE A 87 0.149 5.377 -1.719 1.00 0.00 H new ATOM 0 HE2 PHE A 87 4.104 4.271 -0.427 1.00 0.00 H new ATOM 0 HZ PHE A 87 2.568 5.076 -2.207 1.00 0.00 H new ATOM 1287 N MET A 88 -1.114 2.802 4.955 1.00 0.00 N ATOM 1288 CA MET A 88 -1.092 2.090 6.239 1.00 0.00 C ATOM 1289 C MET A 88 -0.688 0.615 6.062 1.00 0.00 C ATOM 1290 O MET A 88 -1.296 -0.110 5.273 1.00 0.00 O ATOM 1291 CB MET A 88 -2.477 2.220 6.901 1.00 0.00 C ATOM 1292 CG MET A 88 -2.626 1.377 8.176 1.00 0.00 C ATOM 1293 SD MET A 88 -4.248 1.494 8.985 1.00 0.00 S ATOM 1294 CE MET A 88 -4.086 3.073 9.860 1.00 0.00 C ATOM 0 H MET A 88 -1.479 2.232 4.193 1.00 0.00 H new ATOM 0 HA MET A 88 -0.339 2.539 6.886 1.00 0.00 H new ATOM 0 HB2 MET A 88 -2.659 3.267 7.144 1.00 0.00 H new ATOM 0 HB3 MET A 88 -3.243 1.921 6.185 1.00 0.00 H new ATOM 0 HG2 MET A 88 -2.434 0.333 7.928 1.00 0.00 H new ATOM 0 HG3 MET A 88 -1.859 1.682 8.887 1.00 0.00 H new ATOM 0 HE1 MET A 88 -5.065 3.544 9.946 1.00 0.00 H new ATOM 0 HE2 MET A 88 -3.680 2.897 10.856 1.00 0.00 H new ATOM 0 HE3 MET A 88 -3.415 3.729 9.305 1.00 0.00 H new ATOM 1304 N ILE A 89 0.283 0.157 6.859 1.00 0.00 N ATOM 1305 CA ILE A 89 0.586 -1.266 7.093 1.00 0.00 C ATOM 1306 C ILE A 89 -0.122 -1.712 8.381 1.00 0.00 C ATOM 1307 O ILE A 89 -0.033 -1.005 9.388 1.00 0.00 O ATOM 1308 CB ILE A 89 2.115 -1.491 7.210 1.00 0.00 C ATOM 1309 CG1 ILE A 89 2.946 -0.895 6.049 1.00 0.00 C ATOM 1310 CG2 ILE A 89 2.433 -2.988 7.378 1.00 0.00 C ATOM 1311 CD1 ILE A 89 2.646 -1.465 4.657 1.00 0.00 C ATOM 0 H ILE A 89 0.901 0.782 7.377 1.00 0.00 H new ATOM 0 HA ILE A 89 0.229 -1.858 6.250 1.00 0.00 H new ATOM 0 HB ILE A 89 2.417 -0.941 8.101 1.00 0.00 H new ATOM 0 HG12 ILE A 89 2.781 0.182 6.024 1.00 0.00 H new ATOM 0 HG13 ILE A 89 4.003 -1.051 6.265 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.511 -3.124 7.458 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.952 -3.363 8.281 1.00 0.00 H new ATOM 0 HG23 ILE A 89 2.061 -3.538 6.514 1.00 0.00 H new ATOM 0 HD11 ILE A 89 3.283 -0.978 3.919 1.00 0.00 H new ATOM 0 HD12 ILE A 89 2.841 -2.537 4.653 1.00 0.00 H new ATOM 0 HD13 ILE A 89 1.600 -1.285 4.408 1.00 0.00 H new ATOM 1323 N ALA A 90 -0.798 -2.868 8.376 1.00 0.00 N ATOM 1324 CA ALA A 90 -1.547 -3.383 9.529 1.00 0.00 C ATOM 1325 C ALA A 90 -0.923 -4.658 10.134 1.00 0.00 C ATOM 1326 O ALA A 90 -0.861 -5.717 9.498 1.00 0.00 O ATOM 1327 CB ALA A 90 -3.002 -3.595 9.112 1.00 0.00 C ATOM 0 H ALA A 90 -0.841 -3.479 7.561 1.00 0.00 H new ATOM 0 HA ALA A 90 -1.502 -2.645 10.330 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -3.571 -3.978 9.959 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -3.429 -2.646 8.787 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.045 -4.312 8.292 1.00 0.00 H new ATOM 1333 N GLU A 91 -0.489 -4.550 11.389 1.00 0.00 N ATOM 1334 CA GLU A 91 0.085 -5.622 12.205 1.00 0.00 C ATOM 1335 C GLU A 91 -1.009 -6.418 12.937 1.00 0.00 C ATOM 1336 O GLU A 91 -2.040 -5.873 13.344 1.00 0.00 O ATOM 1337 CB GLU A 91 1.056 -4.984 13.210 1.00 0.00 C ATOM 1338 CG GLU A 91 2.129 -5.904 13.783 1.00 0.00 C ATOM 1339 CD GLU A 91 2.625 -5.337 15.113 1.00 0.00 C ATOM 1340 OE1 GLU A 91 3.362 -4.329 15.203 1.00 0.00 O ATOM 1341 OE2 GLU A 91 2.292 -5.881 16.180 1.00 0.00 O ATOM 0 H GLU A 91 -0.530 -3.664 11.892 1.00 0.00 H new ATOM 0 HA GLU A 91 0.613 -6.328 11.563 1.00 0.00 H new ATOM 0 HB2 GLU A 91 1.550 -4.143 12.723 1.00 0.00 H new ATOM 0 HB3 GLU A 91 0.475 -4.577 14.038 1.00 0.00 H new ATOM 0 HG2 GLU A 91 1.725 -6.905 13.930 1.00 0.00 H new ATOM 0 HG3 GLU A 91 2.958 -5.995 13.082 1.00 0.00 H new ATOM 1348 N LYS A 92 -0.767 -7.715 13.138 1.00 0.00 N ATOM 1349 CA LYS A 92 -1.684 -8.632 13.829 1.00 0.00 C ATOM 1350 C LYS A 92 -1.625 -8.458 15.347 1.00 0.00 C ATOM 1351 O LYS A 92 -0.561 -8.260 15.936 1.00 0.00 O ATOM 1352 CB LYS A 92 -1.368 -10.095 13.477 1.00 0.00 C ATOM 1353 CG LYS A 92 -1.507 -10.447 11.989 1.00 0.00 C ATOM 1354 CD LYS A 92 -1.002 -11.872 11.710 1.00 0.00 C ATOM 1355 CE LYS A 92 -2.102 -12.902 11.991 1.00 0.00 C ATOM 1356 NZ LYS A 92 -1.583 -14.287 11.963 1.00 0.00 N ATOM 0 H LYS A 92 0.089 -8.169 12.819 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.690 -8.385 13.489 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.349 -10.318 13.794 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -2.030 -10.743 14.052 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -2.551 -10.362 11.688 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -0.943 -9.733 11.389 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -0.679 -11.952 10.672 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -0.132 -12.083 12.332 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -2.547 -12.701 12.966 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -2.895 -12.797 11.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -2.358 -14.952 12.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -1.181 -14.488 11.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -0.844 -14.395 12.687 1.00 0.00 H new ATOM 1370 N SER A 93 -2.768 -8.649 15.993 1.00 0.00 N ATOM 1371 CA SER A 93 -2.919 -8.733 17.445 1.00 0.00 C ATOM 1372 C SER A 93 -2.112 -9.885 18.061 1.00 0.00 C ATOM 1373 O SER A 93 -2.039 -10.973 17.486 1.00 0.00 O ATOM 1374 CB SER A 93 -4.404 -8.944 17.742 1.00 0.00 C ATOM 1375 OG SER A 93 -4.652 -9.085 19.122 1.00 0.00 O ATOM 0 H SER A 93 -3.655 -8.754 15.501 1.00 0.00 H new ATOM 0 HA SER A 93 -2.539 -7.811 17.886 1.00 0.00 H new ATOM 0 HB2 SER A 93 -4.974 -8.099 17.356 1.00 0.00 H new ATOM 0 HB3 SER A 93 -4.756 -9.833 17.218 1.00 0.00 H new ATOM 0 HG SER A 93 -5.618 -9.056 19.285 1.00 0.00 H new ATOM 1381 N ILE A 94 -1.623 -9.712 19.297 1.00 0.00 N ATOM 1382 CA ILE A 94 -1.108 -10.821 20.128 1.00 0.00 C ATOM 1383 C ILE A 94 -2.174 -11.898 20.401 1.00 0.00 C ATOM 1384 O ILE A 94 -1.842 -13.061 20.624 1.00 0.00 O ATOM 1385 CB ILE A 94 -0.509 -10.304 21.458 1.00 0.00 C ATOM 1386 CG1 ILE A 94 -1.566 -9.597 22.341 1.00 0.00 C ATOM 1387 CG2 ILE A 94 0.716 -9.418 21.172 1.00 0.00 C ATOM 1388 CD1 ILE A 94 -1.017 -8.970 23.628 1.00 0.00 C ATOM 0 H ILE A 94 -1.571 -8.801 19.753 1.00 0.00 H new ATOM 0 HA ILE A 94 -0.312 -11.290 19.550 1.00 0.00 H new ATOM 0 HB ILE A 94 -0.173 -11.161 22.041 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -2.048 -8.817 21.751 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -2.338 -10.319 22.607 1.00 0.00 H new ATOM 0 HG21 ILE A 94 1.132 -9.058 22.113 1.00 0.00 H new ATOM 0 HG22 ILE A 94 1.470 -9.999 20.641 1.00 0.00 H new ATOM 0 HG23 ILE A 94 0.415 -8.568 20.559 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -1.831 -8.499 24.179 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -0.562 -9.745 24.245 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -0.267 -8.220 23.376 1.00 0.00 H new ATOM 1400 N ASN A 95 -3.461 -11.538 20.319 1.00 0.00 N ATOM 1401 CA ASN A 95 -4.591 -12.464 20.431 1.00 0.00 C ATOM 1402 C ASN A 95 -4.958 -13.125 19.080 1.00 0.00 C ATOM 1403 O ASN A 95 -5.658 -14.139 19.063 1.00 0.00 O ATOM 1404 CB ASN A 95 -5.768 -11.736 21.103 1.00 0.00 C ATOM 1405 CG ASN A 95 -5.419 -11.110 22.451 1.00 0.00 C ATOM 1406 OD1 ASN A 95 -4.691 -11.670 23.263 1.00 0.00 O ATOM 1407 ND2 ASN A 95 -5.918 -9.930 22.725 1.00 0.00 N ATOM 0 H ASN A 95 -3.750 -10.571 20.169 1.00 0.00 H new ATOM 0 HA ASN A 95 -4.305 -13.303 21.065 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -6.130 -10.955 20.434 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -6.587 -12.441 21.242 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -5.701 -9.478 23.613 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -6.524 -9.463 22.050 1.00 0.00 H new ATOM 1414 N GLY A 96 -4.436 -12.622 17.952 1.00 0.00 N ATOM 1415 CA GLY A 96 -4.485 -13.275 16.630 1.00 0.00 C ATOM 1416 C GLY A 96 -5.431 -12.640 15.604 1.00 0.00 C ATOM 1417 O GLY A 96 -5.428 -13.041 14.441 1.00 0.00 O ATOM 0 H GLY A 96 -3.953 -11.724 17.931 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -3.478 -13.281 16.212 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -4.778 -14.315 16.771 1.00 0.00 H new ATOM 1421 N VAL A 97 -6.208 -11.629 16.005 1.00 0.00 N ATOM 1422 CA VAL A 97 -6.980 -10.758 15.116 1.00 0.00 C ATOM 1423 C VAL A 97 -6.045 -10.042 14.134 1.00 0.00 C ATOM 1424 O VAL A 97 -4.939 -9.637 14.486 1.00 0.00 O ATOM 1425 CB VAL A 97 -7.798 -9.771 15.973 1.00 0.00 C ATOM 1426 CG1 VAL A 97 -8.444 -8.656 15.157 1.00 0.00 C ATOM 1427 CG2 VAL A 97 -8.919 -10.519 16.706 1.00 0.00 C ATOM 0 H VAL A 97 -6.320 -11.387 16.990 1.00 0.00 H new ATOM 0 HA VAL A 97 -7.676 -11.346 14.517 1.00 0.00 H new ATOM 0 HB VAL A 97 -7.090 -9.321 16.669 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -9.004 -7.997 15.821 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -7.670 -8.083 14.646 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -9.120 -9.089 14.420 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -9.492 -9.815 17.309 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -9.577 -10.993 15.978 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -8.485 -11.282 17.353 1.00 0.00 H new ATOM 1437 N GLY A 98 -6.505 -9.880 12.897 1.00 0.00 N ATOM 1438 CA GLY A 98 -5.732 -9.374 11.755 1.00 0.00 C ATOM 1439 C GLY A 98 -5.405 -7.876 11.740 1.00 0.00 C ATOM 1440 O GLY A 98 -4.871 -7.378 10.754 1.00 0.00 O ATOM 0 H GLY A 98 -7.468 -10.106 12.647 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -4.793 -9.925 11.712 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -6.282 -9.609 10.844 1.00 0.00 H new ATOM 1444 N ASP A 99 -5.759 -7.139 12.783 1.00 0.00 N ATOM 1445 CA ASP A 99 -5.410 -5.733 12.998 1.00 0.00 C ATOM 1446 C ASP A 99 -5.148 -5.466 14.491 1.00 0.00 C ATOM 1447 O ASP A 99 -5.661 -6.175 15.365 1.00 0.00 O ATOM 1448 CB ASP A 99 -6.549 -4.817 12.524 1.00 0.00 C ATOM 1449 CG ASP A 99 -6.915 -4.960 11.045 1.00 0.00 C ATOM 1450 OD1 ASP A 99 -6.125 -4.565 10.158 1.00 0.00 O ATOM 1451 OD2 ASP A 99 -8.018 -5.471 10.733 1.00 0.00 O ATOM 0 H ASP A 99 -6.325 -7.519 13.542 1.00 0.00 H new ATOM 0 HA ASP A 99 -4.508 -5.521 12.424 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -7.435 -5.022 13.124 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -6.267 -3.782 12.715 1.00 0.00 H new ATOM 1456 N GLY A 100 -4.427 -4.388 14.797 1.00 0.00 N ATOM 1457 CA GLY A 100 -4.235 -3.907 16.169 1.00 0.00 C ATOM 1458 C GLY A 100 -3.209 -2.783 16.303 1.00 0.00 C ATOM 1459 O GLY A 100 -3.482 -1.787 16.975 1.00 0.00 O ATOM 0 H GLY A 100 -3.955 -3.818 14.095 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -5.192 -3.558 16.556 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -3.924 -4.744 16.795 1.00 0.00 H new ATOM 1463 N GLU A 101 -2.069 -2.896 15.622 1.00 0.00 N ATOM 1464 CA GLU A 101 -1.026 -1.861 15.589 1.00 0.00 C ATOM 1465 C GLU A 101 -0.671 -1.515 14.131 1.00 0.00 C ATOM 1466 O GLU A 101 -0.581 -2.402 13.283 1.00 0.00 O ATOM 1467 CB GLU A 101 0.164 -2.287 16.471 1.00 0.00 C ATOM 1468 CG GLU A 101 1.038 -1.098 16.900 1.00 0.00 C ATOM 1469 CD GLU A 101 1.956 -1.446 18.087 1.00 0.00 C ATOM 1470 OE1 GLU A 101 2.869 -2.297 17.921 1.00 0.00 O ATOM 1471 OE2 GLU A 101 1.771 -0.850 19.176 1.00 0.00 O ATOM 0 H GLU A 101 -1.837 -3.720 15.068 1.00 0.00 H new ATOM 0 HA GLU A 101 -1.387 -0.929 16.023 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -0.211 -2.796 17.359 1.00 0.00 H new ATOM 0 HB3 GLU A 101 0.776 -3.005 15.926 1.00 0.00 H new ATOM 0 HG2 GLU A 101 1.646 -0.774 16.056 1.00 0.00 H new ATOM 0 HG3 GLU A 101 0.398 -0.259 17.172 1.00 0.00 H new ATOM 1478 N HIS A 102 -0.563 -0.227 13.796 1.00 0.00 N ATOM 1479 CA HIS A 102 -0.629 0.240 12.404 1.00 0.00 C ATOM 1480 C HIS A 102 0.382 1.351 12.124 1.00 0.00 C ATOM 1481 O HIS A 102 0.443 2.315 12.886 1.00 0.00 O ATOM 1482 CB HIS A 102 -2.034 0.770 12.088 1.00 0.00 C ATOM 1483 CG HIS A 102 -3.181 -0.067 12.581 1.00 0.00 C ATOM 1484 ND1 HIS A 102 -3.700 -0.037 13.852 1.00 0.00 N ATOM 1485 CD2 HIS A 102 -3.942 -0.931 11.849 1.00 0.00 C ATOM 1486 CE1 HIS A 102 -4.766 -0.847 13.889 1.00 0.00 C ATOM 1487 NE2 HIS A 102 -4.963 -1.416 12.685 1.00 0.00 N ATOM 0 H HIS A 102 -0.428 0.521 14.477 1.00 0.00 H new ATOM 0 HA HIS A 102 -0.392 -0.616 11.772 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -2.129 1.768 12.515 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -2.126 0.876 11.007 1.00 0.00 H new ATOM 0 HD1 HIS A 102 -3.336 0.508 14.633 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -3.788 -1.195 10.813 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -5.380 -1.019 14.761 1.00 0.00 H new ATOM 1495 N TRP A 103 1.124 1.252 11.019 1.00 0.00 N ATOM 1496 CA TRP A 103 2.324 2.011 10.730 1.00 0.00 C ATOM 1497 C TRP A 103 2.118 2.790 9.417 1.00 0.00 C ATOM 1498 O TRP A 103 1.756 2.176 8.408 1.00 0.00 O ATOM 1499 CB TRP A 103 3.459 0.981 10.722 1.00 0.00 C ATOM 1500 CG TRP A 103 3.536 0.151 11.981 1.00 0.00 C ATOM 1501 CD1 TRP A 103 3.044 -1.102 12.155 1.00 0.00 C ATOM 1502 CD2 TRP A 103 4.081 0.532 13.280 1.00 0.00 C ATOM 1503 NE1 TRP A 103 3.250 -1.513 13.462 1.00 0.00 N ATOM 1504 CE2 TRP A 103 3.889 -0.538 14.197 1.00 0.00 C ATOM 1505 CE3 TRP A 103 4.725 1.680 13.779 1.00 0.00 C ATOM 1506 CZ2 TRP A 103 4.336 -0.469 15.522 1.00 0.00 C ATOM 1507 CZ3 TRP A 103 5.242 1.738 15.086 1.00 0.00 C ATOM 1508 CH2 TRP A 103 5.039 0.663 15.965 1.00 0.00 C ATOM 0 H TRP A 103 0.884 0.604 10.268 1.00 0.00 H new ATOM 0 HA TRP A 103 2.570 2.779 11.463 1.00 0.00 H new ATOM 0 HB2 TRP A 103 3.329 0.317 9.867 1.00 0.00 H new ATOM 0 HB3 TRP A 103 4.407 1.500 10.581 1.00 0.00 H new ATOM 0 HD1 TRP A 103 2.563 -1.691 11.388 1.00 0.00 H new ATOM 0 HE1 TRP A 103 2.966 -2.420 13.832 1.00 0.00 H new ATOM 0 HE3 TRP A 103 4.825 2.544 13.138 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 4.141 -1.285 16.202 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 5.794 2.607 15.412 1.00 0.00 H new ATOM 0 HH2 TRP A 103 5.421 0.706 16.974 1.00 0.00 H new ATOM 1519 N VAL A 104 2.228 4.129 9.439 1.00 0.00 N ATOM 1520 CA VAL A 104 1.575 5.000 8.429 1.00 0.00 C ATOM 1521 C VAL A 104 2.485 6.031 7.748 1.00 0.00 C ATOM 1522 O VAL A 104 3.310 6.693 8.377 1.00 0.00 O ATOM 1523 CB VAL A 104 0.294 5.675 8.969 1.00 0.00 C ATOM 1524 CG1 VAL A 104 -0.690 4.645 9.541 1.00 0.00 C ATOM 1525 CG2 VAL A 104 0.527 6.753 10.036 1.00 0.00 C ATOM 0 H VAL A 104 2.762 4.639 10.143 1.00 0.00 H new ATOM 0 HA VAL A 104 1.301 4.298 7.641 1.00 0.00 H new ATOM 0 HB VAL A 104 -0.121 6.170 8.091 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -1.578 5.157 9.911 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -0.976 3.942 8.759 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -0.215 4.104 10.360 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.431 7.166 10.351 1.00 0.00 H new ATOM 0 HG22 VAL A 104 1.032 6.311 10.895 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.146 7.548 9.621 1.00 0.00 H new ATOM 1535 N TYR A 105 2.279 6.210 6.440 1.00 0.00 N ATOM 1536 CA TYR A 105 3.105 7.048 5.557 1.00 0.00 C ATOM 1537 C TYR A 105 2.278 8.174 4.927 1.00 0.00 C ATOM 1538 O TYR A 105 1.122 7.935 4.584 1.00 0.00 O ATOM 1539 CB TYR A 105 3.714 6.154 4.452 1.00 0.00 C ATOM 1540 CG TYR A 105 5.061 6.531 3.838 1.00 0.00 C ATOM 1541 CD1 TYR A 105 5.981 7.386 4.487 1.00 0.00 C ATOM 1542 CD2 TYR A 105 5.476 5.877 2.656 1.00 0.00 C ATOM 1543 CE1 TYR A 105 7.248 7.630 3.928 1.00 0.00 C ATOM 1544 CE2 TYR A 105 6.717 6.172 2.069 1.00 0.00 C ATOM 1545 CZ TYR A 105 7.607 7.070 2.689 1.00 0.00 C ATOM 1546 OH TYR A 105 8.822 7.332 2.139 1.00 0.00 O ATOM 0 H TYR A 105 1.507 5.761 5.947 1.00 0.00 H new ATOM 0 HA TYR A 105 3.897 7.511 6.146 1.00 0.00 H new ATOM 0 HB2 TYR A 105 3.812 5.149 4.862 1.00 0.00 H new ATOM 0 HB3 TYR A 105 2.989 6.098 3.640 1.00 0.00 H new ATOM 0 HD1 TYR A 105 5.708 7.856 5.420 1.00 0.00 H new ATOM 0 HD2 TYR A 105 4.831 5.141 2.199 1.00 0.00 H new ATOM 0 HE1 TYR A 105 7.953 8.254 4.456 1.00 0.00 H new ATOM 0 HE2 TYR A 105 6.991 5.706 1.134 1.00 0.00 H new ATOM 0 HH TYR A 105 8.902 6.862 1.283 1.00 0.00 H new ATOM 1556 N SER A 106 2.867 9.356 4.711 1.00 0.00 N ATOM 1557 CA SER A 106 2.282 10.448 3.911 1.00 0.00 C ATOM 1558 C SER A 106 3.229 10.878 2.789 1.00 0.00 C ATOM 1559 O SER A 106 4.411 11.138 3.032 1.00 0.00 O ATOM 1560 CB SER A 106 1.910 11.645 4.786 1.00 0.00 C ATOM 1561 OG SER A 106 0.878 12.375 4.158 1.00 0.00 O ATOM 0 H SER A 106 3.783 9.589 5.094 1.00 0.00 H new ATOM 0 HA SER A 106 1.367 10.065 3.459 1.00 0.00 H new ATOM 0 HB2 SER A 106 1.585 11.305 5.769 1.00 0.00 H new ATOM 0 HB3 SER A 106 2.781 12.282 4.941 1.00 0.00 H new ATOM 0 HG SER A 106 0.744 13.224 4.630 1.00 0.00 H new ATOM 1567 N ILE A 107 2.717 10.913 1.558 1.00 0.00 N ATOM 1568 CA ILE A 107 3.494 10.923 0.303 1.00 0.00 C ATOM 1569 C ILE A 107 2.778 11.638 -0.855 1.00 0.00 C ATOM 1570 O ILE A 107 1.566 11.506 -1.020 1.00 0.00 O ATOM 1571 CB ILE A 107 3.884 9.490 -0.152 1.00 0.00 C ATOM 1572 CG1 ILE A 107 2.711 8.484 -0.278 1.00 0.00 C ATOM 1573 CG2 ILE A 107 5.039 8.922 0.686 1.00 0.00 C ATOM 1574 CD1 ILE A 107 2.238 7.778 1.003 1.00 0.00 C ATOM 0 H ILE A 107 1.711 10.936 1.394 1.00 0.00 H new ATOM 0 HA ILE A 107 4.395 11.488 0.541 1.00 0.00 H new ATOM 0 HB ILE A 107 4.230 9.620 -1.177 1.00 0.00 H new ATOM 0 HG12 ILE A 107 1.859 9.013 -0.704 1.00 0.00 H new ATOM 0 HG13 ILE A 107 3.002 7.717 -0.996 1.00 0.00 H new ATOM 0 HG21 ILE A 107 5.282 7.918 0.337 1.00 0.00 H new ATOM 0 HG22 ILE A 107 5.914 9.564 0.583 1.00 0.00 H new ATOM 0 HG23 ILE A 107 4.742 8.880 1.734 1.00 0.00 H new ATOM 0 HD11 ILE A 107 1.414 7.105 0.765 1.00 0.00 H new ATOM 0 HD12 ILE A 107 3.062 7.206 1.429 1.00 0.00 H new ATOM 0 HD13 ILE A 107 1.902 8.522 1.725 1.00 0.00 H new ATOM 1586 N THR A 108 3.518 12.346 -1.716 1.00 0.00 N ATOM 1587 CA THR A 108 3.011 12.843 -3.009 1.00 0.00 C ATOM 1588 C THR A 108 3.359 11.904 -4.178 1.00 0.00 C ATOM 1589 O THR A 108 4.456 11.326 -4.188 1.00 0.00 O ATOM 1590 CB THR A 108 3.509 14.260 -3.328 1.00 0.00 C ATOM 1591 OG1 THR A 108 4.904 14.385 -3.157 1.00 0.00 O ATOM 1592 CG2 THR A 108 2.825 15.301 -2.447 1.00 0.00 C ATOM 0 H THR A 108 4.491 12.594 -1.538 1.00 0.00 H new ATOM 0 HA THR A 108 1.927 12.872 -2.899 1.00 0.00 H new ATOM 0 HB THR A 108 3.260 14.435 -4.374 1.00 0.00 H new ATOM 0 HG1 THR A 108 5.179 15.301 -3.372 1.00 0.00 H new ATOM 0 HG21 THR A 108 3.200 16.293 -2.698 1.00 0.00 H new ATOM 0 HG22 THR A 108 1.748 15.267 -2.613 1.00 0.00 H new ATOM 0 HG23 THR A 108 3.037 15.087 -1.399 1.00 0.00 H new ATOM 1600 N PRO A 109 2.468 11.765 -5.183 1.00 0.00 N ATOM 1601 CA PRO A 109 2.714 11.016 -6.415 1.00 0.00 C ATOM 1602 C PRO A 109 3.529 11.830 -7.441 1.00 0.00 C ATOM 1603 O PRO A 109 3.803 13.016 -7.248 1.00 0.00 O ATOM 1604 CB PRO A 109 1.313 10.679 -6.942 1.00 0.00 C ATOM 1605 CG PRO A 109 0.508 11.918 -6.556 1.00 0.00 C ATOM 1606 CD PRO A 109 1.112 12.307 -5.208 1.00 0.00 C ATOM 0 HA PRO A 109 3.315 10.125 -6.234 1.00 0.00 H new ATOM 0 HB2 PRO A 109 1.313 10.515 -8.020 1.00 0.00 H new ATOM 0 HB3 PRO A 109 0.913 9.775 -6.482 1.00 0.00 H new ATOM 0 HG2 PRO A 109 0.614 12.715 -7.292 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -0.557 11.699 -6.474 1.00 0.00 H new ATOM 0 HD2 PRO A 109 1.126 13.390 -5.089 1.00 0.00 H new ATOM 0 HD3 PRO A 109 0.519 11.904 -4.387 1.00 0.00 H new ATOM 1614 N ASP A 110 3.881 11.191 -8.557 1.00 0.00 N ATOM 1615 CA ASP A 110 4.478 11.813 -9.745 1.00 0.00 C ATOM 1616 C ASP A 110 3.627 11.520 -10.991 1.00 0.00 C ATOM 1617 O ASP A 110 2.568 10.899 -10.910 1.00 0.00 O ATOM 1618 CB ASP A 110 5.915 11.287 -9.931 1.00 0.00 C ATOM 1619 CG ASP A 110 6.844 12.314 -10.576 1.00 0.00 C ATOM 1620 OD1 ASP A 110 6.908 12.358 -11.828 1.00 0.00 O ATOM 1621 OD2 ASP A 110 7.501 13.087 -9.840 1.00 0.00 O ATOM 0 H ASP A 110 3.754 10.185 -8.665 1.00 0.00 H new ATOM 0 HA ASP A 110 4.510 12.894 -9.607 1.00 0.00 H new ATOM 0 HB2 ASP A 110 6.319 10.997 -8.961 1.00 0.00 H new ATOM 0 HB3 ASP A 110 5.891 10.388 -10.547 1.00 0.00 H new ATOM 1626 N SER A 111 4.132 11.928 -12.148 1.00 0.00 N ATOM 1627 CA SER A 111 3.607 11.658 -13.490 1.00 0.00 C ATOM 1628 C SER A 111 4.540 10.745 -14.316 1.00 0.00 C ATOM 1629 O SER A 111 4.190 10.320 -15.422 1.00 0.00 O ATOM 1630 CB SER A 111 3.384 12.997 -14.194 1.00 0.00 C ATOM 1631 OG SER A 111 2.601 13.870 -13.388 1.00 0.00 O ATOM 0 H SER A 111 4.978 12.496 -12.181 1.00 0.00 H new ATOM 0 HA SER A 111 2.665 11.117 -13.398 1.00 0.00 H new ATOM 0 HB2 SER A 111 4.345 13.462 -14.413 1.00 0.00 H new ATOM 0 HB3 SER A 111 2.885 12.832 -15.149 1.00 0.00 H new ATOM 0 HG SER A 111 2.472 14.721 -13.857 1.00 0.00 H new ATOM 1637 N SER A 112 5.716 10.420 -13.766 1.00 0.00 N ATOM 1638 CA SER A 112 6.742 9.522 -14.317 1.00 0.00 C ATOM 1639 C SER A 112 6.778 8.171 -13.630 1.00 0.00 C ATOM 1640 O SER A 112 6.635 8.025 -12.419 1.00 0.00 O ATOM 1641 CB SER A 112 8.114 10.206 -14.330 1.00 0.00 C ATOM 1642 OG SER A 112 8.538 10.614 -13.037 1.00 0.00 O ATOM 0 H SER A 112 5.996 10.803 -12.863 1.00 0.00 H new ATOM 0 HA SER A 112 6.463 9.313 -15.350 1.00 0.00 H new ATOM 0 HB2 SER A 112 8.852 9.522 -14.750 1.00 0.00 H new ATOM 0 HB3 SER A 112 8.075 11.076 -14.986 1.00 0.00 H new ATOM 0 HG SER A 112 8.005 11.383 -12.746 1.00 0.00 H new ATOM 1648 N TRP A 113 6.924 7.164 -14.481 1.00 0.00 N ATOM 1649 CA TRP A 113 6.754 5.769 -14.248 1.00 0.00 C ATOM 1650 C TRP A 113 8.125 5.259 -13.785 1.00 0.00 C ATOM 1651 O TRP A 113 9.107 5.250 -14.536 1.00 0.00 O ATOM 1652 CB TRP A 113 6.088 5.287 -15.569 1.00 0.00 C ATOM 1653 CG TRP A 113 5.522 3.926 -15.507 1.00 0.00 C ATOM 1654 CD1 TRP A 113 6.362 2.993 -15.098 1.00 0.00 C ATOM 1655 CD2 TRP A 113 4.170 3.358 -15.427 1.00 0.00 C ATOM 1656 NE1 TRP A 113 5.651 1.966 -14.535 1.00 0.00 N ATOM 1657 CE2 TRP A 113 4.294 2.177 -14.636 1.00 0.00 C ATOM 1658 CE3 TRP A 113 2.848 3.759 -15.741 1.00 0.00 C ATOM 1659 CZ2 TRP A 113 3.185 1.573 -14.029 1.00 0.00 C ATOM 1660 CZ3 TRP A 113 1.739 3.087 -15.172 1.00 0.00 C ATOM 1661 CH2 TRP A 113 1.898 2.011 -14.310 1.00 0.00 C ATOM 0 H TRP A 113 7.193 7.343 -15.448 1.00 0.00 H new ATOM 0 HA TRP A 113 6.104 5.394 -13.458 1.00 0.00 H new ATOM 0 HB2 TRP A 113 5.295 5.985 -15.837 1.00 0.00 H new ATOM 0 HB3 TRP A 113 6.828 5.323 -16.369 1.00 0.00 H new ATOM 0 HD1 TRP A 113 7.437 3.033 -15.192 1.00 0.00 H new ATOM 0 HE1 TRP A 113 6.074 1.148 -14.096 1.00 0.00 H new ATOM 0 HE3 TRP A 113 2.685 4.583 -16.419 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 3.333 0.758 -13.335 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 0.741 3.421 -15.416 1.00 0.00 H new ATOM 0 HH2 TRP A 113 1.040 1.526 -13.868 1.00 0.00 H new ATOM 1672 N LYS A 114 8.163 4.974 -12.482 1.00 0.00 N ATOM 1673 CA LYS A 114 9.309 4.903 -11.561 1.00 0.00 C ATOM 1674 C LYS A 114 8.910 4.134 -10.291 1.00 0.00 C ATOM 1675 O LYS A 114 7.832 4.355 -9.731 1.00 0.00 O ATOM 1676 CB LYS A 114 9.705 6.330 -11.124 1.00 0.00 C ATOM 1677 CG LYS A 114 10.352 7.229 -12.198 1.00 0.00 C ATOM 1678 CD LYS A 114 11.757 6.779 -12.640 1.00 0.00 C ATOM 1679 CE LYS A 114 12.846 7.246 -11.662 1.00 0.00 C ATOM 1680 NZ LYS A 114 13.277 8.638 -11.945 1.00 0.00 N ATOM 0 H LYS A 114 7.296 4.763 -11.987 1.00 0.00 H new ATOM 0 HA LYS A 114 10.134 4.405 -12.071 1.00 0.00 H new ATOM 0 HB2 LYS A 114 8.812 6.832 -10.753 1.00 0.00 H new ATOM 0 HB3 LYS A 114 10.397 6.249 -10.286 1.00 0.00 H new ATOM 0 HG2 LYS A 114 9.701 7.257 -13.072 1.00 0.00 H new ATOM 0 HG3 LYS A 114 10.414 8.247 -11.814 1.00 0.00 H new ATOM 0 HD2 LYS A 114 11.782 5.692 -12.718 1.00 0.00 H new ATOM 0 HD3 LYS A 114 11.968 7.174 -13.633 1.00 0.00 H new ATOM 0 HE2 LYS A 114 12.470 7.182 -10.641 1.00 0.00 H new ATOM 0 HE3 LYS A 114 13.705 6.578 -11.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 14.012 8.919 -11.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 13.659 8.694 -12.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 12.462 9.278 -11.857 1.00 0.00 H new ATOM 1694 N THR A 115 9.804 3.304 -9.768 1.00 0.00 N ATOM 1695 CA THR A 115 9.571 2.461 -8.583 1.00 0.00 C ATOM 1696 C THR A 115 9.817 3.189 -7.265 1.00 0.00 C ATOM 1697 O THR A 115 10.912 3.698 -7.027 1.00 0.00 O ATOM 1698 CB THR A 115 10.439 1.195 -8.670 1.00 0.00 C ATOM 1699 OG1 THR A 115 10.220 0.524 -9.894 1.00 0.00 O ATOM 1700 CG2 THR A 115 10.125 0.187 -7.575 1.00 0.00 C ATOM 0 H THR A 115 10.738 3.189 -10.161 1.00 0.00 H new ATOM 0 HA THR A 115 8.515 2.191 -8.586 1.00 0.00 H new ATOM 0 HB THR A 115 11.467 1.544 -8.570 1.00 0.00 H new ATOM 0 HG1 THR A 115 10.782 -0.278 -9.932 1.00 0.00 H new ATOM 0 HG21 THR A 115 10.769 -0.685 -7.688 1.00 0.00 H new ATOM 0 HG22 THR A 115 10.299 0.643 -6.600 1.00 0.00 H new ATOM 0 HG23 THR A 115 9.082 -0.120 -7.651 1.00 0.00 H new ATOM 1708 N ILE A 116 8.821 3.149 -6.372 1.00 0.00 N ATOM 1709 CA ILE A 116 8.972 3.470 -4.949 1.00 0.00 C ATOM 1710 C ILE A 116 9.257 2.177 -4.197 1.00 0.00 C ATOM 1711 O ILE A 116 8.409 1.293 -4.107 1.00 0.00 O ATOM 1712 CB ILE A 116 7.735 4.163 -4.330 1.00 0.00 C ATOM 1713 CG1 ILE A 116 7.247 5.303 -5.234 1.00 0.00 C ATOM 1714 CG2 ILE A 116 8.097 4.676 -2.924 1.00 0.00 C ATOM 1715 CD1 ILE A 116 6.190 6.231 -4.619 1.00 0.00 C ATOM 0 H ILE A 116 7.868 2.887 -6.624 1.00 0.00 H new ATOM 0 HA ILE A 116 9.793 4.182 -4.861 1.00 0.00 H new ATOM 0 HB ILE A 116 6.918 3.447 -4.243 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.108 5.905 -5.526 1.00 0.00 H new ATOM 0 HG13 ILE A 116 6.837 4.869 -6.146 1.00 0.00 H new ATOM 0 HG21 ILE A 116 7.230 5.166 -2.481 1.00 0.00 H new ATOM 0 HG22 ILE A 116 8.399 3.837 -2.297 1.00 0.00 H new ATOM 0 HG23 ILE A 116 8.918 5.389 -2.997 1.00 0.00 H new ATOM 0 HD11 ILE A 116 5.916 7.000 -5.342 1.00 0.00 H new ATOM 0 HD12 ILE A 116 5.306 5.651 -4.354 1.00 0.00 H new ATOM 0 HD13 ILE A 116 6.596 6.702 -3.724 1.00 0.00 H new ATOM 1727 N GLU A 117 10.451 2.099 -3.631 1.00 0.00 N ATOM 1728 CA GLU A 117 10.822 1.113 -2.607 1.00 0.00 C ATOM 1729 C GLU A 117 10.903 1.734 -1.194 1.00 0.00 C ATOM 1730 O GLU A 117 11.712 2.632 -0.950 1.00 0.00 O ATOM 1731 CB GLU A 117 12.107 0.363 -3.022 1.00 0.00 C ATOM 1732 CG GLU A 117 13.324 1.254 -3.333 1.00 0.00 C ATOM 1733 CD GLU A 117 14.555 0.437 -3.739 1.00 0.00 C ATOM 1734 OE1 GLU A 117 14.513 -0.293 -4.761 1.00 0.00 O ATOM 1735 OE2 GLU A 117 15.608 0.554 -3.061 1.00 0.00 O ATOM 0 H GLU A 117 11.214 2.732 -3.871 1.00 0.00 H new ATOM 0 HA GLU A 117 10.025 0.372 -2.542 1.00 0.00 H new ATOM 0 HB2 GLU A 117 12.378 -0.327 -2.223 1.00 0.00 H new ATOM 0 HB3 GLU A 117 11.886 -0.241 -3.902 1.00 0.00 H new ATOM 0 HG2 GLU A 117 13.069 1.946 -4.136 1.00 0.00 H new ATOM 0 HG3 GLU A 117 13.564 1.857 -2.457 1.00 0.00 H new ATOM 1742 N ILE A 118 10.095 1.257 -0.237 1.00 0.00 N ATOM 1743 CA ILE A 118 10.276 1.496 1.207 1.00 0.00 C ATOM 1744 C ILE A 118 10.575 0.180 1.970 1.00 0.00 C ATOM 1745 O ILE A 118 10.244 -0.898 1.475 1.00 0.00 O ATOM 1746 CB ILE A 118 9.135 2.348 1.824 1.00 0.00 C ATOM 1747 CG1 ILE A 118 7.677 2.028 1.395 1.00 0.00 C ATOM 1748 CG2 ILE A 118 9.440 3.836 1.624 1.00 0.00 C ATOM 1749 CD1 ILE A 118 7.167 2.471 0.010 1.00 0.00 C ATOM 0 H ILE A 118 9.279 0.682 -0.447 1.00 0.00 H new ATOM 0 HA ILE A 118 11.166 2.114 1.327 1.00 0.00 H new ATOM 0 HB ILE A 118 9.141 2.065 2.877 1.00 0.00 H new ATOM 0 HG12 ILE A 118 7.551 0.947 1.457 1.00 0.00 H new ATOM 0 HG13 ILE A 118 7.015 2.469 2.141 1.00 0.00 H new ATOM 0 HG21 ILE A 118 8.638 4.433 2.058 1.00 0.00 H new ATOM 0 HG22 ILE A 118 10.382 4.083 2.113 1.00 0.00 H new ATOM 0 HG23 ILE A 118 9.517 4.052 0.558 1.00 0.00 H new ATOM 0 HD11 ILE A 118 6.129 2.161 -0.112 1.00 0.00 H new ATOM 0 HD12 ILE A 118 7.233 3.556 -0.072 1.00 0.00 H new ATOM 0 HD13 ILE A 118 7.777 2.010 -0.767 1.00 0.00 H new ATOM 1761 N PRO A 119 11.277 0.226 3.126 1.00 0.00 N ATOM 1762 CA PRO A 119 11.993 -0.932 3.681 1.00 0.00 C ATOM 1763 C PRO A 119 11.108 -1.769 4.621 1.00 0.00 C ATOM 1764 O PRO A 119 10.080 -2.298 4.204 1.00 0.00 O ATOM 1765 CB PRO A 119 13.240 -0.308 4.319 1.00 0.00 C ATOM 1766 CG PRO A 119 12.683 0.989 4.906 1.00 0.00 C ATOM 1767 CD PRO A 119 11.731 1.440 3.804 1.00 0.00 C ATOM 0 HA PRO A 119 12.278 -1.677 2.938 1.00 0.00 H new ATOM 0 HB2 PRO A 119 13.671 -0.951 5.087 1.00 0.00 H new ATOM 0 HB3 PRO A 119 14.023 -0.120 3.585 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.166 0.822 5.851 1.00 0.00 H new ATOM 0 HG3 PRO A 119 13.467 1.722 5.096 1.00 0.00 H new ATOM 0 HD2 PRO A 119 10.887 1.990 4.221 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.234 2.109 3.106 1.00 0.00 H new ATOM 1775 N PHE A 120 11.389 -1.735 5.927 1.00 0.00 N ATOM 1776 CA PHE A 120 10.407 -1.912 7.007 1.00 0.00 C ATOM 1777 C PHE A 120 9.241 -0.885 6.973 1.00 0.00 C ATOM 1778 O PHE A 120 8.424 -0.849 7.888 1.00 0.00 O ATOM 1779 CB PHE A 120 11.158 -1.935 8.351 1.00 0.00 C ATOM 1780 CG PHE A 120 12.047 -0.730 8.610 1.00 0.00 C ATOM 1781 CD1 PHE A 120 11.496 0.449 9.140 1.00 0.00 C ATOM 1782 CD2 PHE A 120 13.425 -0.781 8.316 1.00 0.00 C ATOM 1783 CE1 PHE A 120 12.311 1.576 9.358 1.00 0.00 C ATOM 1784 CE2 PHE A 120 14.236 0.348 8.522 1.00 0.00 C ATOM 1785 CZ PHE A 120 13.678 1.529 9.037 1.00 0.00 C ATOM 0 H PHE A 120 12.335 -1.579 6.275 1.00 0.00 H new ATOM 0 HA PHE A 120 9.902 -2.867 6.862 1.00 0.00 H new ATOM 0 HB2 PHE A 120 10.428 -2.009 9.157 1.00 0.00 H new ATOM 0 HB3 PHE A 120 11.771 -2.835 8.392 1.00 0.00 H new ATOM 0 HD1 PHE A 120 10.444 0.491 9.381 1.00 0.00 H new ATOM 0 HD2 PHE A 120 13.859 -1.692 7.931 1.00 0.00 H new ATOM 0 HE1 PHE A 120 11.885 2.478 9.772 1.00 0.00 H new ATOM 0 HE2 PHE A 120 15.289 0.307 8.284 1.00 0.00 H new ATOM 0 HZ PHE A 120 14.299 2.400 9.186 1.00 0.00 H new ATOM 1795 N SER A 121 9.132 -0.088 5.899 1.00 0.00 N ATOM 1796 CA SER A 121 7.857 0.406 5.349 1.00 0.00 C ATOM 1797 C SER A 121 7.014 1.269 6.291 1.00 0.00 C ATOM 1798 O SER A 121 5.909 0.931 6.704 1.00 0.00 O ATOM 1799 CB SER A 121 7.060 -0.734 4.703 1.00 0.00 C ATOM 1800 OG SER A 121 7.720 -1.156 3.524 1.00 0.00 O ATOM 0 H SER A 121 9.945 0.239 5.376 1.00 0.00 H new ATOM 0 HA SER A 121 8.139 1.113 4.569 1.00 0.00 H new ATOM 0 HB2 SER A 121 6.966 -1.567 5.399 1.00 0.00 H new ATOM 0 HB3 SER A 121 6.050 -0.399 4.468 1.00 0.00 H new ATOM 0 HG SER A 121 8.622 -1.467 3.748 1.00 0.00 H new ATOM 1806 N SER A 122 7.556 2.449 6.571 1.00 0.00 N ATOM 1807 CA SER A 122 6.841 3.661 6.988 1.00 0.00 C ATOM 1808 C SER A 122 6.031 3.641 8.300 1.00 0.00 C ATOM 1809 O SER A 122 5.343 4.598 8.623 1.00 0.00 O ATOM 1810 CB SER A 122 6.242 4.374 5.787 1.00 0.00 C ATOM 1811 OG SER A 122 7.257 4.520 4.807 1.00 0.00 O ATOM 0 H SER A 122 8.563 2.599 6.511 1.00 0.00 H new ATOM 0 HA SER A 122 7.612 4.320 7.387 1.00 0.00 H new ATOM 0 HB2 SER A 122 5.405 3.804 5.385 1.00 0.00 H new ATOM 0 HB3 SER A 122 5.852 5.349 6.079 1.00 0.00 H new ATOM 0 HG SER A 122 7.020 5.250 4.197 1.00 0.00 H new ATOM 1817 N PHE A 123 6.256 2.623 9.135 1.00 0.00 N ATOM 1818 CA PHE A 123 6.831 2.715 10.501 1.00 0.00 C ATOM 1819 C PHE A 123 6.346 3.722 11.582 1.00 0.00 C ATOM 1820 O PHE A 123 6.956 3.752 12.655 1.00 0.00 O ATOM 1821 CB PHE A 123 8.362 2.743 10.347 1.00 0.00 C ATOM 1822 CG PHE A 123 8.903 3.865 9.475 1.00 0.00 C ATOM 1823 CD1 PHE A 123 8.409 5.177 9.608 1.00 0.00 C ATOM 1824 CD2 PHE A 123 9.752 3.554 8.397 1.00 0.00 C ATOM 1825 CE1 PHE A 123 8.832 6.184 8.722 1.00 0.00 C ATOM 1826 CE2 PHE A 123 10.132 4.544 7.471 1.00 0.00 C ATOM 1827 CZ PHE A 123 9.692 5.872 7.653 1.00 0.00 C ATOM 0 H PHE A 123 6.035 1.662 8.875 1.00 0.00 H new ATOM 0 HA PHE A 123 6.399 1.834 10.975 1.00 0.00 H new ATOM 0 HB2 PHE A 123 8.810 2.826 11.337 1.00 0.00 H new ATOM 0 HB3 PHE A 123 8.687 1.790 9.929 1.00 0.00 H new ATOM 0 HD1 PHE A 123 7.704 5.410 10.392 1.00 0.00 H new ATOM 0 HD2 PHE A 123 10.116 2.544 8.279 1.00 0.00 H new ATOM 0 HE1 PHE A 123 8.495 7.201 8.863 1.00 0.00 H new ATOM 0 HE2 PHE A 123 10.756 4.289 6.627 1.00 0.00 H new ATOM 0 HZ PHE A 123 10.014 6.647 6.974 1.00 0.00 H new ATOM 1837 N ARG A 124 5.287 4.519 11.379 1.00 0.00 N ATOM 1838 CA ARG A 124 4.740 5.475 12.385 1.00 0.00 C ATOM 1839 C ARG A 124 3.428 4.992 13.005 1.00 0.00 C ATOM 1840 O ARG A 124 2.464 4.822 12.266 1.00 0.00 O ATOM 1841 CB ARG A 124 4.497 6.864 11.770 1.00 0.00 C ATOM 1842 CG ARG A 124 5.769 7.544 11.254 1.00 0.00 C ATOM 1843 CD ARG A 124 5.522 9.022 10.929 1.00 0.00 C ATOM 1844 NE ARG A 124 4.526 9.201 9.856 1.00 0.00 N ATOM 1845 CZ ARG A 124 3.411 9.908 9.882 1.00 0.00 C ATOM 1846 NH1 ARG A 124 2.948 10.519 10.934 1.00 0.00 N ATOM 1847 NH2 ARG A 124 2.717 10.027 8.796 1.00 0.00 N ATOM 0 H ARG A 124 4.769 4.527 10.500 1.00 0.00 H new ATOM 0 HA ARG A 124 5.498 5.538 13.166 1.00 0.00 H new ATOM 0 HB2 ARG A 124 3.789 6.768 10.947 1.00 0.00 H new ATOM 0 HB3 ARG A 124 4.031 7.506 12.518 1.00 0.00 H new ATOM 0 HG2 ARG A 124 6.557 7.461 12.003 1.00 0.00 H new ATOM 0 HG3 ARG A 124 6.123 7.028 10.361 1.00 0.00 H new ATOM 0 HD2 ARG A 124 5.181 9.537 11.827 1.00 0.00 H new ATOM 0 HD3 ARG A 124 6.461 9.488 10.631 1.00 0.00 H new ATOM 0 HE ARG A 124 4.724 8.716 8.981 1.00 0.00 H new ATOM 0 HH11 ARG A 124 3.456 10.470 11.817 1.00 0.00 H new ATOM 0 HH12 ARG A 124 2.077 11.047 10.875 1.00 0.00 H new ATOM 0 HH21 ARG A 124 3.034 9.578 7.937 1.00 0.00 H new ATOM 0 HH22 ARG A 124 1.853 10.570 8.800 1.00 0.00 H new ATOM 1861 N ARG A 125 3.354 4.784 14.325 1.00 0.00 N ATOM 1862 CA ARG A 125 2.168 4.155 14.963 1.00 0.00 C ATOM 1863 C ARG A 125 0.950 5.086 15.035 1.00 0.00 C ATOM 1864 O ARG A 125 1.094 6.244 15.415 1.00 0.00 O ATOM 1865 CB ARG A 125 2.477 3.443 16.296 1.00 0.00 C ATOM 1866 CG ARG A 125 3.320 4.224 17.314 1.00 0.00 C ATOM 1867 CD ARG A 125 3.644 3.344 18.532 1.00 0.00 C ATOM 1868 NE ARG A 125 4.036 4.137 19.711 1.00 0.00 N ATOM 1869 CZ ARG A 125 5.117 4.878 19.882 1.00 0.00 C ATOM 1870 NH1 ARG A 125 6.093 4.965 19.029 1.00 0.00 N ATOM 1871 NH2 ARG A 125 5.260 5.593 20.950 1.00 0.00 N ATOM 0 H ARG A 125 4.094 5.038 14.979 1.00 0.00 H new ATOM 0 HA ARG A 125 1.879 3.353 14.283 1.00 0.00 H new ATOM 0 HB2 ARG A 125 1.531 3.179 16.768 1.00 0.00 H new ATOM 0 HB3 ARG A 125 2.993 2.509 16.072 1.00 0.00 H new ATOM 0 HG2 ARG A 125 4.244 4.562 16.846 1.00 0.00 H new ATOM 0 HG3 ARG A 125 2.780 5.115 17.635 1.00 0.00 H new ATOM 0 HD2 ARG A 125 2.774 2.736 18.779 1.00 0.00 H new ATOM 0 HD3 ARG A 125 4.450 2.657 18.276 1.00 0.00 H new ATOM 0 HE ARG A 125 3.388 4.110 20.498 1.00 0.00 H new ATOM 0 HH11 ARG A 125 6.056 4.439 18.156 1.00 0.00 H new ATOM 0 HH12 ARG A 125 6.896 5.560 19.232 1.00 0.00 H new ATOM 0 HH21 ARG A 125 4.536 5.588 21.668 1.00 0.00 H new ATOM 0 HH22 ARG A 125 6.097 6.162 21.074 1.00 0.00 H new ATOM 1885 N ARG A 126 -0.248 4.587 14.704 1.00 0.00 N ATOM 1886 CA ARG A 126 -1.524 5.342 14.618 1.00 0.00 C ATOM 1887 C ARG A 126 -2.135 5.668 16.001 1.00 0.00 C ATOM 1888 O ARG A 126 -3.192 5.165 16.376 1.00 0.00 O ATOM 1889 CB ARG A 126 -2.483 4.551 13.705 1.00 0.00 C ATOM 1890 CG ARG A 126 -3.757 5.302 13.304 1.00 0.00 C ATOM 1891 CD ARG A 126 -3.636 6.292 12.138 1.00 0.00 C ATOM 1892 NE ARG A 126 -4.960 6.852 11.785 1.00 0.00 N ATOM 1893 CZ ARG A 126 -5.584 7.873 12.349 1.00 0.00 C ATOM 1894 NH1 ARG A 126 -5.059 8.611 13.277 1.00 0.00 N ATOM 1895 NH2 ARG A 126 -6.789 8.169 11.985 1.00 0.00 N ATOM 0 H ARG A 126 -0.369 3.600 14.476 1.00 0.00 H new ATOM 0 HA ARG A 126 -1.333 6.323 14.182 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -1.947 4.265 12.800 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -2.767 3.629 14.212 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -4.519 4.566 13.048 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -4.120 5.846 14.176 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -2.955 7.099 12.409 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -3.206 5.790 11.272 1.00 0.00 H new ATOM 0 HE ARG A 126 -5.450 6.396 11.015 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -4.115 8.417 13.610 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -5.590 9.386 13.674 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -7.255 7.616 11.266 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -7.274 8.955 12.417 1.00 0.00 H new ATOM 1909 N LEU A 127 -1.466 6.508 16.783 1.00 0.00 N ATOM 1910 CA LEU A 127 -1.699 6.731 18.212 1.00 0.00 C ATOM 1911 C LEU A 127 -3.071 7.304 18.588 1.00 0.00 C ATOM 1912 O LEU A 127 -3.457 7.199 19.754 1.00 0.00 O ATOM 1913 CB LEU A 127 -0.590 7.668 18.704 1.00 0.00 C ATOM 1914 CG LEU A 127 0.770 6.970 18.829 1.00 0.00 C ATOM 1915 CD1 LEU A 127 1.881 8.005 18.890 1.00 0.00 C ATOM 1916 CD2 LEU A 127 0.844 6.101 20.081 1.00 0.00 C ATOM 0 H LEU A 127 -0.706 7.084 16.422 1.00 0.00 H new ATOM 0 HA LEU A 127 -1.685 5.753 18.693 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -0.499 8.508 18.016 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -0.872 8.079 19.673 1.00 0.00 H new ATOM 0 HG LEU A 127 0.890 6.333 17.953 1.00 0.00 H new ATOM 0 HD11 LEU A 127 2.843 7.501 18.979 1.00 0.00 H new ATOM 0 HD12 LEU A 127 1.869 8.606 17.981 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.729 8.651 19.754 1.00 0.00 H new ATOM 0 HD21 LEU A 127 1.822 5.623 20.135 1.00 0.00 H new ATOM 0 HD22 LEU A 127 0.694 6.722 20.964 1.00 0.00 H new ATOM 0 HD23 LEU A 127 0.068 5.336 20.040 1.00 0.00 H new ATOM 1928 N ASP A 128 -3.824 7.876 17.649 1.00 0.00 N ATOM 1929 CA ASP A 128 -5.163 8.412 17.925 1.00 0.00 C ATOM 1930 C ASP A 128 -6.262 7.327 17.980 1.00 0.00 C ATOM 1931 O ASP A 128 -7.340 7.598 18.506 1.00 0.00 O ATOM 1932 CB ASP A 128 -5.534 9.466 16.870 1.00 0.00 C ATOM 1933 CG ASP A 128 -4.561 10.645 16.786 1.00 0.00 C ATOM 1934 OD1 ASP A 128 -4.542 11.501 17.699 1.00 0.00 O ATOM 1935 OD2 ASP A 128 -3.848 10.768 15.760 1.00 0.00 O ATOM 0 H ASP A 128 -3.528 7.982 16.679 1.00 0.00 H new ATOM 0 HA ASP A 128 -5.115 8.863 18.916 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -5.586 8.983 15.894 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -6.531 9.848 17.090 1.00 0.00 H new ATOM 1940 N TYR A 129 -6.043 6.125 17.424 1.00 0.00 N ATOM 1941 CA TYR A 129 -7.135 5.325 16.829 1.00 0.00 C ATOM 1942 C TYR A 129 -7.206 3.843 17.264 1.00 0.00 C ATOM 1943 O TYR A 129 -8.106 3.106 16.851 1.00 0.00 O ATOM 1944 CB TYR A 129 -6.936 5.531 15.316 1.00 0.00 C ATOM 1945 CG TYR A 129 -7.387 4.478 14.323 1.00 0.00 C ATOM 1946 CD1 TYR A 129 -6.606 3.322 14.128 1.00 0.00 C ATOM 1947 CD2 TYR A 129 -8.497 4.720 13.492 1.00 0.00 C ATOM 1948 CE1 TYR A 129 -6.909 2.426 13.091 1.00 0.00 C ATOM 1949 CE2 TYR A 129 -8.808 3.820 12.456 1.00 0.00 C ATOM 1950 CZ TYR A 129 -8.013 2.675 12.240 1.00 0.00 C ATOM 1951 OH TYR A 129 -8.312 1.841 11.204 1.00 0.00 O ATOM 0 H TYR A 129 -5.125 5.684 17.372 1.00 0.00 H new ATOM 0 HA TYR A 129 -8.109 5.661 17.183 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -7.442 6.459 15.050 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -5.870 5.690 15.152 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -5.769 3.124 14.781 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -9.109 5.596 13.649 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -6.300 1.547 12.942 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -9.662 4.007 11.822 1.00 0.00 H new ATOM 0 HH TYR A 129 -9.104 2.175 10.734 1.00 0.00 H new ATOM 1961 N GLN A 130 -6.260 3.377 18.085 1.00 0.00 N ATOM 1962 CA GLN A 130 -6.020 1.940 18.292 1.00 0.00 C ATOM 1963 C GLN A 130 -6.631 1.416 19.616 1.00 0.00 C ATOM 1964 O GLN A 130 -6.482 2.069 20.655 1.00 0.00 O ATOM 1965 CB GLN A 130 -4.513 1.641 18.196 1.00 0.00 C ATOM 1966 CG GLN A 130 -3.972 2.048 16.816 1.00 0.00 C ATOM 1967 CD GLN A 130 -2.459 1.948 16.665 1.00 0.00 C ATOM 1968 OE1 GLN A 130 -1.974 1.300 15.752 1.00 0.00 O ATOM 1969 NE2 GLN A 130 -1.655 2.592 17.479 1.00 0.00 N ATOM 0 H GLN A 130 -5.639 3.980 18.625 1.00 0.00 H new ATOM 0 HA GLN A 130 -6.534 1.399 17.498 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -3.978 2.182 18.977 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.335 0.579 18.364 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -4.440 1.420 16.059 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -4.276 3.075 16.611 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -2.040 3.140 18.249 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -0.645 2.545 17.342 1.00 0.00 H new ATOM 1978 N PRO A 131 -7.301 0.246 19.621 1.00 0.00 N ATOM 1979 CA PRO A 131 -7.891 -0.361 20.825 1.00 0.00 C ATOM 1980 C PRO A 131 -6.870 -1.173 21.664 1.00 0.00 C ATOM 1981 O PRO A 131 -5.829 -1.577 21.134 1.00 0.00 O ATOM 1982 CB PRO A 131 -9.028 -1.235 20.289 1.00 0.00 C ATOM 1983 CG PRO A 131 -8.488 -1.702 18.940 1.00 0.00 C ATOM 1984 CD PRO A 131 -7.708 -0.495 18.434 1.00 0.00 C ATOM 0 HA PRO A 131 -8.243 0.398 21.523 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -9.241 -2.074 20.952 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -9.955 -0.672 20.181 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -7.848 -2.578 19.045 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -9.293 -1.975 18.258 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -6.841 -0.807 17.852 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -8.325 0.122 17.781 1.00 0.00 H new ATOM 1992 N PRO A 132 -7.142 -1.464 22.955 1.00 0.00 N ATOM 1993 CA PRO A 132 -6.158 -2.027 23.898 1.00 0.00 C ATOM 1994 C PRO A 132 -6.071 -3.566 23.955 1.00 0.00 C ATOM 1995 O PRO A 132 -5.044 -4.115 24.358 1.00 0.00 O ATOM 1996 CB PRO A 132 -6.605 -1.492 25.262 1.00 0.00 C ATOM 1997 CG PRO A 132 -8.126 -1.462 25.123 1.00 0.00 C ATOM 1998 CD PRO A 132 -8.311 -0.985 23.685 1.00 0.00 C ATOM 0 HA PRO A 132 -5.158 -1.732 23.579 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -6.285 -2.141 26.077 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -6.196 -0.502 25.463 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -8.569 -2.445 25.286 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -8.587 -0.782 25.840 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -9.230 -1.383 23.256 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -8.383 0.102 23.639 1.00 0.00 H new ATOM 2006 N GLY A 133 -7.131 -4.285 23.582 1.00 0.00 N ATOM 2007 CA GLY A 133 -7.289 -5.750 23.736 1.00 0.00 C ATOM 2008 C GLY A 133 -6.613 -6.550 22.620 1.00 0.00 C ATOM 2009 O GLY A 133 -7.232 -7.412 21.993 1.00 0.00 O ATOM 0 H GLY A 133 -7.944 -3.852 23.144 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -6.873 -6.055 24.696 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -8.351 -5.994 23.757 1.00 0.00 H new ATOM 2013 N GLN A 134 -5.389 -6.141 22.298 1.00 0.00 N ATOM 2014 CA GLN A 134 -4.723 -6.230 20.999 1.00 0.00 C ATOM 2015 C GLN A 134 -3.192 -6.323 21.183 1.00 0.00 C ATOM 2016 O GLN A 134 -2.700 -6.229 22.308 1.00 0.00 O ATOM 2017 CB GLN A 134 -5.089 -4.939 20.230 1.00 0.00 C ATOM 2018 CG GLN A 134 -6.163 -5.108 19.139 1.00 0.00 C ATOM 2019 CD GLN A 134 -7.555 -5.470 19.650 1.00 0.00 C ATOM 2020 OE1 GLN A 134 -8.155 -6.456 19.244 1.00 0.00 O ATOM 2021 NE2 GLN A 134 -8.126 -4.677 20.525 1.00 0.00 N ATOM 0 H GLN A 134 -4.787 -5.703 22.995 1.00 0.00 H new ATOM 0 HA GLN A 134 -5.041 -7.120 20.456 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -5.436 -4.194 20.946 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -4.185 -4.541 19.769 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -6.231 -4.180 18.572 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -5.835 -5.882 18.445 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -7.630 -3.854 20.867 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -9.066 -4.884 20.864 1.00 0.00 H new ATOM 2030 N ASP A 135 -2.414 -6.414 20.092 1.00 0.00 N ATOM 2031 CA ASP A 135 -1.032 -5.905 20.147 1.00 0.00 C ATOM 2032 C ASP A 135 -1.085 -4.384 20.360 1.00 0.00 C ATOM 2033 O ASP A 135 -1.668 -3.640 19.568 1.00 0.00 O ATOM 2034 CB ASP A 135 -0.202 -6.267 18.896 1.00 0.00 C ATOM 2035 CG ASP A 135 1.215 -5.654 18.918 1.00 0.00 C ATOM 2036 OD1 ASP A 135 1.385 -4.429 18.806 1.00 0.00 O ATOM 2037 OD2 ASP A 135 2.264 -6.330 18.941 1.00 0.00 O ATOM 0 H ASP A 135 -2.699 -6.816 19.199 1.00 0.00 H new ATOM 0 HA ASP A 135 -0.521 -6.387 20.980 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -0.122 -7.351 18.820 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -0.728 -5.923 18.005 1.00 0.00 H new ATOM 2042 N MET A 136 -0.479 -3.947 21.456 1.00 0.00 N ATOM 2043 CA MET A 136 -0.126 -2.556 21.736 1.00 0.00 C ATOM 2044 C MET A 136 1.333 -2.481 22.210 1.00 0.00 C ATOM 2045 O MET A 136 1.656 -1.883 23.245 1.00 0.00 O ATOM 2046 CB MET A 136 -1.162 -1.920 22.679 1.00 0.00 C ATOM 2047 CG MET A 136 -1.288 -2.600 24.048 1.00 0.00 C ATOM 2048 SD MET A 136 -2.512 -1.814 25.128 1.00 0.00 S ATOM 2049 CE MET A 136 -2.126 -2.649 26.686 1.00 0.00 C ATOM 0 H MET A 136 -0.207 -4.578 22.209 1.00 0.00 H new ATOM 0 HA MET A 136 -0.170 -1.950 20.831 1.00 0.00 H new ATOM 0 HB2 MET A 136 -0.899 -0.873 22.832 1.00 0.00 H new ATOM 0 HB3 MET A 136 -2.136 -1.936 22.190 1.00 0.00 H new ATOM 0 HG2 MET A 136 -1.560 -3.646 23.903 1.00 0.00 H new ATOM 0 HG3 MET A 136 -0.317 -2.589 24.542 1.00 0.00 H new ATOM 0 HE1 MET A 136 -2.790 -2.283 27.469 1.00 0.00 H new ATOM 0 HE2 MET A 136 -2.263 -3.724 26.566 1.00 0.00 H new ATOM 0 HE3 MET A 136 -1.092 -2.444 26.962 1.00 0.00 H new ATOM 2059 N SER A 137 2.222 -3.169 21.486 1.00 0.00 N ATOM 2060 CA SER A 137 3.613 -3.369 21.884 1.00 0.00 C ATOM 2061 C SER A 137 4.499 -2.138 21.688 1.00 0.00 C ATOM 2062 O SER A 137 5.638 -2.125 22.165 1.00 0.00 O ATOM 2063 CB SER A 137 4.183 -4.592 21.167 1.00 0.00 C ATOM 2064 OG SER A 137 4.450 -4.395 19.784 1.00 0.00 O ATOM 0 H SER A 137 1.989 -3.607 20.595 1.00 0.00 H new ATOM 0 HA SER A 137 3.613 -3.544 22.960 1.00 0.00 H new ATOM 0 HB2 SER A 137 5.106 -4.890 21.663 1.00 0.00 H new ATOM 0 HB3 SER A 137 3.482 -5.420 21.274 1.00 0.00 H new ATOM 2070 N GLY A 138 4.001 -1.107 20.997 1.00 0.00 N ATOM 2071 CA GLY A 138 4.731 0.126 20.711 1.00 0.00 C ATOM 2072 C GLY A 138 5.854 -0.053 19.687 1.00 0.00 C ATOM 2073 O GLY A 138 6.619 0.883 19.466 1.00 0.00 O ATOM 0 H GLY A 138 3.056 -1.110 20.613 1.00 0.00 H new ATOM 0 HA2 GLY A 138 4.031 0.876 20.343 1.00 0.00 H new ATOM 0 HA3 GLY A 138 5.154 0.512 21.639 1.00 0.00 H new ATOM 2077 N THR A 139 5.969 -1.232 19.065 1.00 0.00 N ATOM 2078 CA THR A 139 7.011 -1.580 18.089 1.00 0.00 C ATOM 2079 C THR A 139 6.455 -2.448 16.957 1.00 0.00 C ATOM 2080 O THR A 139 5.505 -3.226 17.142 1.00 0.00 O ATOM 2081 CB THR A 139 8.225 -2.234 18.768 1.00 0.00 C ATOM 2082 OG1 THR A 139 9.299 -2.328 17.857 1.00 0.00 O ATOM 2083 CG2 THR A 139 7.957 -3.636 19.315 1.00 0.00 C ATOM 0 H THR A 139 5.317 -1.998 19.233 1.00 0.00 H new ATOM 0 HA THR A 139 7.358 -0.650 17.638 1.00 0.00 H new ATOM 0 HB THR A 139 8.462 -1.587 19.613 1.00 0.00 H new ATOM 0 HG1 THR A 139 10.068 -2.744 18.300 1.00 0.00 H new ATOM 0 HG21 THR A 139 8.864 -4.026 19.778 1.00 0.00 H new ATOM 0 HG22 THR A 139 7.161 -3.591 20.058 1.00 0.00 H new ATOM 0 HG23 THR A 139 7.655 -4.293 18.500 1.00 0.00 H new ATOM 2091 N LEU A 140 7.041 -2.255 15.774 1.00 0.00 N ATOM 2092 CA LEU A 140 6.592 -2.785 14.492 1.00 0.00 C ATOM 2093 C LEU A 140 7.074 -4.221 14.270 1.00 0.00 C ATOM 2094 O LEU A 140 8.267 -4.484 14.117 1.00 0.00 O ATOM 2095 CB LEU A 140 6.932 -1.796 13.355 1.00 0.00 C ATOM 2096 CG LEU A 140 8.404 -1.630 12.938 1.00 0.00 C ATOM 2097 CD1 LEU A 140 8.489 -0.635 11.779 1.00 0.00 C ATOM 2098 CD2 LEU A 140 9.316 -1.109 14.052 1.00 0.00 C ATOM 0 H LEU A 140 7.888 -1.694 15.683 1.00 0.00 H new ATOM 0 HA LEU A 140 5.505 -2.870 14.494 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.370 -2.101 12.472 1.00 0.00 H new ATOM 0 HB3 LEU A 140 6.558 -0.815 13.647 1.00 0.00 H new ATOM 0 HG LEU A 140 8.749 -2.627 12.666 1.00 0.00 H new ATOM 0 HD11 LEU A 140 9.530 -0.513 11.479 1.00 0.00 H new ATOM 0 HD12 LEU A 140 7.910 -1.009 10.935 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.088 0.328 12.096 1.00 0.00 H new ATOM 0 HD21 LEU A 140 10.335 -1.021 13.676 1.00 0.00 H new ATOM 0 HD22 LEU A 140 8.965 -0.131 14.382 1.00 0.00 H new ATOM 0 HD23 LEU A 140 9.298 -1.804 14.892 1.00 0.00 H new ATOM 2110 N ASP A 141 6.136 -5.162 14.265 1.00 0.00 N ATOM 2111 CA ASP A 141 6.439 -6.592 14.237 1.00 0.00 C ATOM 2112 C ASP A 141 6.315 -7.167 12.819 1.00 0.00 C ATOM 2113 O ASP A 141 5.315 -7.793 12.468 1.00 0.00 O ATOM 2114 CB ASP A 141 5.587 -7.317 15.288 1.00 0.00 C ATOM 2115 CG ASP A 141 5.853 -6.773 16.695 1.00 0.00 C ATOM 2116 OD1 ASP A 141 6.923 -7.105 17.264 1.00 0.00 O ATOM 2117 OD2 ASP A 141 4.998 -6.041 17.252 1.00 0.00 O ATOM 0 H ASP A 141 5.137 -4.955 14.280 1.00 0.00 H new ATOM 0 HA ASP A 141 7.482 -6.754 14.509 1.00 0.00 H new ATOM 0 HB2 ASP A 141 4.531 -7.201 15.045 1.00 0.00 H new ATOM 0 HB3 ASP A 141 5.805 -8.385 15.262 1.00 0.00 H new ATOM 2122 N LEU A 142 7.363 -7.005 11.997 1.00 0.00 N ATOM 2123 CA LEU A 142 7.405 -7.533 10.621 1.00 0.00 C ATOM 2124 C LEU A 142 7.531 -9.070 10.557 1.00 0.00 C ATOM 2125 O LEU A 142 7.778 -9.628 9.496 1.00 0.00 O ATOM 2126 CB LEU A 142 8.460 -6.846 9.729 1.00 0.00 C ATOM 2127 CG LEU A 142 8.454 -5.315 9.599 1.00 0.00 C ATOM 2128 CD1 LEU A 142 7.073 -4.660 9.653 1.00 0.00 C ATOM 2129 CD2 LEU A 142 9.362 -4.652 10.632 1.00 0.00 C ATOM 0 H LEU A 142 8.209 -6.503 12.267 1.00 0.00 H new ATOM 0 HA LEU A 142 6.430 -7.278 10.206 1.00 0.00 H new ATOM 0 HB2 LEU A 142 9.443 -7.139 10.099 1.00 0.00 H new ATOM 0 HB3 LEU A 142 8.360 -7.260 8.726 1.00 0.00 H new ATOM 0 HG LEU A 142 8.838 -5.146 8.593 1.00 0.00 H new ATOM 0 HD11 LEU A 142 7.178 -3.580 9.553 1.00 0.00 H new ATOM 0 HD12 LEU A 142 6.457 -5.042 8.839 1.00 0.00 H new ATOM 0 HD13 LEU A 142 6.598 -4.891 10.606 1.00 0.00 H new ATOM 0 HD21 LEU A 142 9.328 -3.570 10.505 1.00 0.00 H new ATOM 0 HD22 LEU A 142 9.022 -4.910 11.635 1.00 0.00 H new ATOM 0 HD23 LEU A 142 10.385 -5.002 10.495 1.00 0.00 H new ATOM 2141 N ASP A 143 7.355 -9.776 11.672 1.00 0.00 N ATOM 2142 CA ASP A 143 7.083 -11.217 11.709 1.00 0.00 C ATOM 2143 C ASP A 143 5.584 -11.541 11.551 1.00 0.00 C ATOM 2144 O ASP A 143 5.220 -12.715 11.483 1.00 0.00 O ATOM 2145 CB ASP A 143 7.568 -11.773 13.056 1.00 0.00 C ATOM 2146 CG ASP A 143 9.071 -11.627 13.243 1.00 0.00 C ATOM 2147 OD1 ASP A 143 9.827 -12.433 12.647 1.00 0.00 O ATOM 2148 OD2 ASP A 143 9.494 -10.726 14.009 1.00 0.00 O ATOM 0 H ASP A 143 7.398 -9.354 12.600 1.00 0.00 H new ATOM 0 HA ASP A 143 7.609 -11.675 10.872 1.00 0.00 H new ATOM 0 HB2 ASP A 143 7.053 -11.255 13.865 1.00 0.00 H new ATOM 0 HB3 ASP A 143 7.297 -12.826 13.129 1.00 0.00 H new ATOM 2153 N ASN A 144 4.709 -10.526 11.603 1.00 0.00 N ATOM 2154 CA ASN A 144 3.329 -10.685 12.065 1.00 0.00 C ATOM 2155 C ASN A 144 2.344 -9.682 11.405 1.00 0.00 C ATOM 2156 O ASN A 144 1.470 -9.130 12.069 1.00 0.00 O ATOM 2157 CB ASN A 144 3.374 -10.603 13.614 1.00 0.00 C ATOM 2158 CG ASN A 144 2.513 -11.652 14.293 1.00 0.00 C ATOM 2159 OD1 ASN A 144 2.681 -12.851 14.106 1.00 0.00 O ATOM 2160 ND2 ASN A 144 1.619 -11.241 15.154 1.00 0.00 N ATOM 0 H ASN A 144 4.942 -9.573 11.325 1.00 0.00 H new ATOM 0 HA ASN A 144 2.926 -11.650 11.757 1.00 0.00 H new ATOM 0 HB2 ASN A 144 4.405 -10.717 13.948 1.00 0.00 H new ATOM 0 HB3 ASN A 144 3.045 -9.613 13.929 1.00 0.00 H new ATOM 0 HD21 ASN A 144 1.060 -11.919 15.672 1.00 0.00 H new ATOM 0 HD22 ASN A 144 1.481 -10.242 15.308 1.00 0.00 H new ATOM 2167 N ILE A 145 2.488 -9.416 10.101 1.00 0.00 N ATOM 2168 CA ILE A 145 1.646 -8.495 9.305 1.00 0.00 C ATOM 2169 C ILE A 145 0.468 -9.233 8.637 1.00 0.00 C ATOM 2170 O ILE A 145 0.598 -10.397 8.244 1.00 0.00 O ATOM 2171 CB ILE A 145 2.521 -7.735 8.273 1.00 0.00 C ATOM 2172 CG1 ILE A 145 3.783 -7.091 8.901 1.00 0.00 C ATOM 2173 CG2 ILE A 145 1.738 -6.657 7.504 1.00 0.00 C ATOM 2174 CD1 ILE A 145 3.514 -6.131 10.070 1.00 0.00 C ATOM 0 H ILE A 145 3.222 -9.851 9.543 1.00 0.00 H new ATOM 0 HA ILE A 145 1.203 -7.761 9.978 1.00 0.00 H new ATOM 0 HB ILE A 145 2.839 -8.506 7.571 1.00 0.00 H new ATOM 0 HG12 ILE A 145 4.442 -7.886 9.249 1.00 0.00 H new ATOM 0 HG13 ILE A 145 4.320 -6.549 8.123 1.00 0.00 H new ATOM 0 HG21 ILE A 145 2.402 -6.160 6.797 1.00 0.00 H new ATOM 0 HG22 ILE A 145 0.914 -7.122 6.962 1.00 0.00 H new ATOM 0 HG23 ILE A 145 1.342 -5.924 8.207 1.00 0.00 H new ATOM 0 HD11 ILE A 145 4.459 -5.734 10.439 1.00 0.00 H new ATOM 0 HD12 ILE A 145 2.884 -5.310 9.729 1.00 0.00 H new ATOM 0 HD13 ILE A 145 3.008 -6.668 10.872 1.00 0.00 H new ATOM 2186 N ASP A 146 -0.678 -8.562 8.482 1.00 0.00 N ATOM 2187 CA ASP A 146 -1.885 -9.103 7.828 1.00 0.00 C ATOM 2188 C ASP A 146 -2.186 -8.461 6.467 1.00 0.00 C ATOM 2189 O ASP A 146 -2.421 -9.168 5.479 1.00 0.00 O ATOM 2190 CB ASP A 146 -3.082 -8.896 8.763 1.00 0.00 C ATOM 2191 CG ASP A 146 -4.412 -9.383 8.173 1.00 0.00 C ATOM 2192 OD1 ASP A 146 -4.541 -10.605 7.923 1.00 0.00 O ATOM 2193 OD2 ASP A 146 -5.345 -8.557 8.006 1.00 0.00 O ATOM 0 H ASP A 146 -0.800 -7.605 8.814 1.00 0.00 H new ATOM 0 HA ASP A 146 -1.702 -10.160 7.637 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -2.896 -9.421 9.700 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -3.167 -7.836 9.003 1.00 0.00 H new ATOM 2198 N SER A 147 -2.222 -7.125 6.430 1.00 0.00 N ATOM 2199 CA SER A 147 -2.793 -6.366 5.315 1.00 0.00 C ATOM 2200 C SER A 147 -2.145 -4.996 5.090 1.00 0.00 C ATOM 2201 O SER A 147 -1.443 -4.458 5.952 1.00 0.00 O ATOM 2202 CB SER A 147 -4.317 -6.214 5.492 1.00 0.00 C ATOM 2203 OG SER A 147 -4.670 -5.476 6.647 1.00 0.00 O ATOM 0 H SER A 147 -1.853 -6.537 7.178 1.00 0.00 H new ATOM 0 HA SER A 147 -2.577 -6.949 4.420 1.00 0.00 H new ATOM 0 HB2 SER A 147 -4.732 -5.722 4.612 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.771 -7.203 5.547 1.00 0.00 H new ATOM 0 HG SER A 147 -5.468 -4.938 6.460 1.00 0.00 H new ATOM 2209 N ILE A 148 -2.411 -4.434 3.910 1.00 0.00 N ATOM 2210 CA ILE A 148 -2.020 -3.077 3.489 1.00 0.00 C ATOM 2211 C ILE A 148 -3.286 -2.301 3.087 1.00 0.00 C ATOM 2212 O ILE A 148 -4.218 -2.872 2.514 1.00 0.00 O ATOM 2213 CB ILE A 148 -0.903 -3.095 2.402 1.00 0.00 C ATOM 2214 CG1 ILE A 148 -1.383 -3.726 1.079 1.00 0.00 C ATOM 2215 CG2 ILE A 148 0.323 -3.843 2.944 1.00 0.00 C ATOM 2216 CD1 ILE A 148 -0.358 -4.169 0.012 1.00 0.00 C ATOM 0 H ILE A 148 -2.928 -4.931 3.185 1.00 0.00 H new ATOM 0 HA ILE A 148 -1.560 -2.547 4.323 1.00 0.00 H new ATOM 0 HB ILE A 148 -0.636 -2.063 2.177 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -1.980 -4.601 1.336 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -2.054 -3.010 0.605 1.00 0.00 H new ATOM 0 HG21 ILE A 148 1.106 -3.857 2.185 1.00 0.00 H new ATOM 0 HG22 ILE A 148 0.692 -3.338 3.837 1.00 0.00 H new ATOM 0 HG23 ILE A 148 0.043 -4.866 3.195 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.884 -4.588 -0.846 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.229 -3.308 -0.308 1.00 0.00 H new ATOM 0 HD13 ILE A 148 0.305 -4.924 0.435 1.00 0.00 H new ATOM 2228 N HIS A 149 -3.346 -1.018 3.448 1.00 0.00 N ATOM 2229 CA HIS A 149 -4.552 -0.181 3.403 1.00 0.00 C ATOM 2230 C HIS A 149 -4.228 1.242 2.937 1.00 0.00 C ATOM 2231 O HIS A 149 -3.102 1.721 3.103 1.00 0.00 O ATOM 2232 CB HIS A 149 -5.188 -0.130 4.802 1.00 0.00 C ATOM 2233 CG HIS A 149 -5.924 -1.386 5.175 1.00 0.00 C ATOM 2234 ND1 HIS A 149 -7.215 -1.688 4.821 1.00 0.00 N ATOM 2235 CD2 HIS A 149 -5.450 -2.435 5.914 1.00 0.00 C ATOM 2236 CE1 HIS A 149 -7.518 -2.896 5.317 1.00 0.00 C ATOM 2237 NE2 HIS A 149 -6.471 -3.394 6.008 1.00 0.00 N ATOM 0 H HIS A 149 -2.529 -0.513 3.792 1.00 0.00 H new ATOM 0 HA HIS A 149 -5.247 -0.621 2.688 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -4.408 0.057 5.540 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -5.878 0.713 4.848 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -7.838 -1.094 4.274 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -4.464 -2.512 6.348 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -8.464 -3.399 5.183 1.00 0.00 H new ATOM 2245 N PHE A 150 -5.215 1.938 2.371 1.00 0.00 N ATOM 2246 CA PHE A 150 -5.064 3.313 1.877 1.00 0.00 C ATOM 2247 C PHE A 150 -5.862 4.346 2.695 1.00 0.00 C ATOM 2248 O PHE A 150 -6.909 4.027 3.270 1.00 0.00 O ATOM 2249 CB PHE A 150 -5.400 3.316 0.382 1.00 0.00 C ATOM 2250 CG PHE A 150 -4.332 2.610 -0.433 1.00 0.00 C ATOM 2251 CD1 PHE A 150 -3.188 3.313 -0.857 1.00 0.00 C ATOM 2252 CD2 PHE A 150 -4.439 1.231 -0.690 1.00 0.00 C ATOM 2253 CE1 PHE A 150 -2.163 2.637 -1.546 1.00 0.00 C ATOM 2254 CE2 PHE A 150 -3.414 0.556 -1.375 1.00 0.00 C ATOM 2255 CZ PHE A 150 -2.276 1.261 -1.806 1.00 0.00 C ATOM 0 H PHE A 150 -6.154 1.561 2.240 1.00 0.00 H new ATOM 0 HA PHE A 150 -4.032 3.637 2.010 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -6.361 2.827 0.224 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -5.504 4.344 0.034 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -3.097 4.370 -0.654 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -5.313 0.689 -0.360 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -1.288 3.177 -1.875 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -3.500 -0.503 -1.570 1.00 0.00 H new ATOM 0 HZ PHE A 150 -1.489 0.745 -2.337 1.00 0.00 H new ATOM 2265 N MET A 151 -5.343 5.578 2.762 1.00 0.00 N ATOM 2266 CA MET A 151 -5.909 6.703 3.521 1.00 0.00 C ATOM 2267 C MET A 151 -5.824 8.016 2.721 1.00 0.00 C ATOM 2268 O MET A 151 -4.942 8.212 1.880 1.00 0.00 O ATOM 2269 CB MET A 151 -5.210 6.842 4.884 1.00 0.00 C ATOM 2270 CG MET A 151 -5.335 5.602 5.776 1.00 0.00 C ATOM 2271 SD MET A 151 -4.861 5.859 7.511 1.00 0.00 S ATOM 2272 CE MET A 151 -3.178 6.512 7.341 1.00 0.00 C ATOM 0 H MET A 151 -4.485 5.830 2.271 1.00 0.00 H new ATOM 0 HA MET A 151 -6.964 6.493 3.697 1.00 0.00 H new ATOM 0 HB2 MET A 151 -4.154 7.054 4.719 1.00 0.00 H new ATOM 0 HB3 MET A 151 -5.629 7.700 5.410 1.00 0.00 H new ATOM 0 HG2 MET A 151 -6.367 5.252 5.744 1.00 0.00 H new ATOM 0 HG3 MET A 151 -4.716 4.808 5.359 1.00 0.00 H new ATOM 0 HE1 MET A 151 -2.732 6.631 8.329 1.00 0.00 H new ATOM 0 HE2 MET A 151 -2.577 5.819 6.753 1.00 0.00 H new ATOM 0 HE3 MET A 151 -3.212 7.479 6.839 1.00 0.00 H new ATOM 2282 N TYR A 152 -6.775 8.919 2.951 1.00 0.00 N ATOM 2283 CA TYR A 152 -7.327 9.745 1.874 1.00 0.00 C ATOM 2284 C TYR A 152 -7.319 11.249 2.171 1.00 0.00 C ATOM 2285 O TYR A 152 -8.356 11.909 2.219 1.00 0.00 O ATOM 2286 CB TYR A 152 -8.698 9.176 1.506 1.00 0.00 C ATOM 2287 CG TYR A 152 -8.670 7.738 1.057 1.00 0.00 C ATOM 2288 CD1 TYR A 152 -7.985 7.399 -0.126 1.00 0.00 C ATOM 2289 CD2 TYR A 152 -9.359 6.760 1.789 1.00 0.00 C ATOM 2290 CE1 TYR A 152 -8.003 6.074 -0.588 1.00 0.00 C ATOM 2291 CE2 TYR A 152 -9.380 5.434 1.333 1.00 0.00 C ATOM 2292 CZ TYR A 152 -8.711 5.091 0.133 1.00 0.00 C ATOM 2293 OH TYR A 152 -8.745 3.828 -0.361 1.00 0.00 O ATOM 0 H TYR A 152 -7.180 9.099 3.870 1.00 0.00 H new ATOM 0 HA TYR A 152 -6.675 9.688 1.002 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -9.358 9.263 2.369 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -9.130 9.785 0.712 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -7.447 8.157 -0.676 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -9.872 7.027 2.701 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -7.476 5.808 -1.493 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -9.905 4.676 1.896 1.00 0.00 H new ATOM 0 HH TYR A 152 -8.496 3.194 0.344 1.00 0.00 H new ATOM 2303 N ALA A 153 -6.116 11.817 2.284 1.00 0.00 N ATOM 2304 CA ALA A 153 -5.891 13.259 2.450 1.00 0.00 C ATOM 2305 C ALA A 153 -6.160 14.110 1.179 1.00 0.00 C ATOM 2306 O ALA A 153 -5.938 15.322 1.190 1.00 0.00 O ATOM 2307 CB ALA A 153 -4.477 13.454 3.014 1.00 0.00 C ATOM 0 H ALA A 153 -5.251 11.277 2.262 1.00 0.00 H new ATOM 0 HA ALA A 153 -6.632 13.641 3.152 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -4.282 14.518 3.148 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -4.395 12.947 3.975 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -3.748 13.036 2.320 1.00 0.00 H new ATOM 2313 N ASN A 154 -6.636 13.505 0.083 1.00 0.00 N ATOM 2314 CA ASN A 154 -7.059 14.185 -1.147 1.00 0.00 C ATOM 2315 C ASN A 154 -8.434 13.679 -1.594 1.00 0.00 C ATOM 2316 O ASN A 154 -8.760 12.498 -1.471 1.00 0.00 O ATOM 2317 CB ASN A 154 -5.959 14.052 -2.220 1.00 0.00 C ATOM 2318 CG ASN A 154 -6.406 14.290 -3.656 1.00 0.00 C ATOM 2319 OD1 ASN A 154 -6.234 15.358 -4.226 1.00 0.00 O ATOM 2320 ND2 ASN A 154 -6.976 13.295 -4.292 1.00 0.00 N ATOM 0 H ASN A 154 -6.741 12.492 0.027 1.00 0.00 H new ATOM 0 HA ASN A 154 -7.185 15.252 -0.966 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -5.161 14.757 -1.986 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -5.531 13.052 -2.153 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -7.275 13.413 -5.260 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -7.121 12.403 -3.819 1.00 0.00 H new ATOM 2327 N ASN A 155 -9.232 14.610 -2.104 1.00 0.00 N ATOM 2328 CA ASN A 155 -10.691 14.582 -2.033 1.00 0.00 C ATOM 2329 C ASN A 155 -11.361 14.831 -3.392 1.00 0.00 C ATOM 2330 O ASN A 155 -12.395 14.222 -3.673 1.00 0.00 O ATOM 2331 CB ASN A 155 -11.102 15.649 -1.002 1.00 0.00 C ATOM 2332 CG ASN A 155 -10.468 15.416 0.358 1.00 0.00 C ATOM 2333 OD1 ASN A 155 -9.432 15.966 0.704 1.00 0.00 O ATOM 2334 ND2 ASN A 155 -11.045 14.550 1.146 1.00 0.00 N ATOM 0 H ASN A 155 -8.873 15.430 -2.593 1.00 0.00 H new ATOM 0 HA ASN A 155 -11.026 13.589 -1.733 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -10.815 16.634 -1.369 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -12.187 15.651 -0.898 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -10.632 14.331 2.052 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -11.909 14.093 0.855 1.00 0.00 H new ATOM 2341 N LYS A 156 -10.755 15.668 -4.252 1.00 0.00 N ATOM 2342 CA LYS A 156 -11.224 15.912 -5.627 1.00 0.00 C ATOM 2343 C LYS A 156 -11.321 14.599 -6.410 1.00 0.00 C ATOM 2344 O LYS A 156 -10.416 13.769 -6.352 1.00 0.00 O ATOM 2345 CB LYS A 156 -10.290 16.891 -6.372 1.00 0.00 C ATOM 2346 CG LYS A 156 -10.663 18.372 -6.202 1.00 0.00 C ATOM 2347 CD LYS A 156 -10.349 18.912 -4.805 1.00 0.00 C ATOM 2348 CE LYS A 156 -10.712 20.396 -4.734 1.00 0.00 C ATOM 2349 NZ LYS A 156 -10.324 21.008 -3.443 1.00 0.00 N ATOM 0 H LYS A 156 -9.918 16.199 -4.010 1.00 0.00 H new ATOM 0 HA LYS A 156 -12.215 16.360 -5.558 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -9.270 16.742 -6.018 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -10.298 16.646 -7.434 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -10.126 18.964 -6.943 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -11.727 18.498 -6.404 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -10.909 18.354 -4.054 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -9.291 18.775 -4.581 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -10.219 20.928 -5.548 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -11.786 20.513 -4.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -10.590 22.013 -3.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -10.813 20.519 -2.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -9.296 20.922 -3.313 1.00 0.00 H new ATOM 2363 N SER A 157 -12.382 14.440 -7.196 1.00 0.00 N ATOM 2364 CA SER A 157 -12.597 13.250 -8.029 1.00 0.00 C ATOM 2365 C SER A 157 -11.518 13.151 -9.115 1.00 0.00 C ATOM 2366 O SER A 157 -11.260 14.125 -9.832 1.00 0.00 O ATOM 2367 CB SER A 157 -13.982 13.277 -8.677 1.00 0.00 C ATOM 2368 OG SER A 157 -15.016 13.325 -7.704 1.00 0.00 O ATOM 0 H SER A 157 -13.124 15.135 -7.277 1.00 0.00 H new ATOM 0 HA SER A 157 -12.533 12.375 -7.382 1.00 0.00 H new ATOM 0 HB2 SER A 157 -14.060 14.143 -9.334 1.00 0.00 H new ATOM 0 HB3 SER A 157 -14.110 12.392 -9.300 1.00 0.00 H new ATOM 0 HG SER A 157 -15.887 13.343 -8.153 1.00 0.00 H new ATOM 2374 N GLY A 158 -10.875 11.991 -9.245 1.00 0.00 N ATOM 2375 CA GLY A 158 -9.648 11.839 -10.037 1.00 0.00 C ATOM 2376 C GLY A 158 -9.183 10.393 -10.219 1.00 0.00 C ATOM 2377 O GLY A 158 -9.917 9.452 -9.907 1.00 0.00 O ATOM 0 H GLY A 158 -11.189 11.126 -8.804 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -9.808 12.282 -11.020 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -8.850 12.406 -9.558 1.00 0.00 H new ATOM 2381 N LYS A 159 -7.970 10.222 -10.767 1.00 0.00 N ATOM 2382 CA LYS A 159 -7.411 8.942 -11.220 1.00 0.00 C ATOM 2383 C LYS A 159 -5.903 8.789 -10.971 1.00 0.00 C ATOM 2384 O LYS A 159 -5.151 9.769 -11.052 1.00 0.00 O ATOM 2385 CB LYS A 159 -7.658 8.747 -12.725 1.00 0.00 C ATOM 2386 CG LYS A 159 -9.101 8.961 -13.208 1.00 0.00 C ATOM 2387 CD LYS A 159 -9.331 8.379 -14.611 1.00 0.00 C ATOM 2388 CE LYS A 159 -8.459 9.082 -15.657 1.00 0.00 C ATOM 2389 NZ LYS A 159 -8.249 8.267 -16.873 1.00 0.00 N ATOM 0 H LYS A 159 -7.329 11.002 -10.912 1.00 0.00 H new ATOM 0 HA LYS A 159 -7.926 8.187 -10.626 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -7.009 9.432 -13.270 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -7.353 7.736 -12.994 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -9.791 8.495 -12.505 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -9.326 10.028 -13.217 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -9.107 7.312 -14.605 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -10.382 8.482 -14.882 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -8.925 10.027 -15.935 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -7.492 9.322 -15.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -7.625 8.778 -17.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -7.810 7.361 -16.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -9.164 8.088 -17.333 1.00 0.00 H new ATOM 2403 N PHE A 160 -5.471 7.541 -10.782 1.00 0.00 N ATOM 2404 CA PHE A 160 -4.082 7.118 -10.542 1.00 0.00 C ATOM 2405 C PHE A 160 -3.775 5.769 -11.230 1.00 0.00 C ATOM 2406 O PHE A 160 -4.701 5.020 -11.537 1.00 0.00 O ATOM 2407 CB PHE A 160 -3.833 7.005 -9.030 1.00 0.00 C ATOM 2408 CG PHE A 160 -4.288 8.184 -8.181 1.00 0.00 C ATOM 2409 CD1 PHE A 160 -5.592 8.208 -7.648 1.00 0.00 C ATOM 2410 CD2 PHE A 160 -3.414 9.253 -7.915 1.00 0.00 C ATOM 2411 CE1 PHE A 160 -6.022 9.301 -6.875 1.00 0.00 C ATOM 2412 CE2 PHE A 160 -3.849 10.352 -7.149 1.00 0.00 C ATOM 2413 CZ PHE A 160 -5.156 10.380 -6.635 1.00 0.00 C ATOM 0 H PHE A 160 -6.115 6.750 -10.792 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.418 7.869 -10.970 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -4.335 6.108 -8.667 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -2.765 6.860 -8.869 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -6.264 7.383 -7.834 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -2.405 9.231 -8.300 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -7.021 9.311 -6.465 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -3.176 11.175 -6.956 1.00 0.00 H new ATOM 0 HZ PHE A 160 -5.493 11.228 -6.058 1.00 0.00 H new ATOM 2423 N VAL A 161 -2.496 5.430 -11.443 1.00 0.00 N ATOM 2424 CA VAL A 161 -2.045 4.145 -12.018 1.00 0.00 C ATOM 2425 C VAL A 161 -0.931 3.481 -11.219 1.00 0.00 C ATOM 2426 O VAL A 161 0.013 4.143 -10.769 1.00 0.00 O ATOM 2427 CB VAL A 161 -1.541 4.253 -13.472 1.00 0.00 C ATOM 2428 CG1 VAL A 161 -2.708 4.165 -14.456 1.00 0.00 C ATOM 2429 CG2 VAL A 161 -0.794 5.556 -13.746 1.00 0.00 C ATOM 0 H VAL A 161 -1.723 6.055 -11.216 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.951 3.540 -11.983 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.852 3.420 -13.609 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.331 4.243 -15.476 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.219 3.210 -14.330 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.408 4.979 -14.264 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.464 5.575 -14.785 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.457 6.401 -13.561 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.073 5.624 -13.088 1.00 0.00 H new ATOM 2439 N VAL A 162 -0.993 2.148 -11.158 1.00 0.00 N ATOM 2440 CA VAL A 162 0.066 1.286 -10.623 1.00 0.00 C ATOM 2441 C VAL A 162 0.395 0.093 -11.522 1.00 0.00 C ATOM 2442 O VAL A 162 -0.465 -0.481 -12.185 1.00 0.00 O ATOM 2443 CB VAL A 162 -0.226 0.788 -9.192 1.00 0.00 C ATOM 2444 CG1 VAL A 162 -0.237 1.939 -8.185 1.00 0.00 C ATOM 2445 CG2 VAL A 162 -1.542 0.017 -9.069 1.00 0.00 C ATOM 0 H VAL A 162 -1.803 1.624 -11.488 1.00 0.00 H new ATOM 0 HA VAL A 162 0.942 1.934 -10.591 1.00 0.00 H new ATOM 0 HB VAL A 162 0.589 0.101 -8.965 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -0.446 1.549 -7.189 1.00 0.00 H new ATOM 0 HG12 VAL A 162 0.735 2.432 -8.185 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -1.008 2.658 -8.462 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -1.681 -0.302 -8.036 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -2.370 0.661 -9.365 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -1.513 -0.858 -9.718 1.00 0.00 H new ATOM 2455 N ASP A 163 1.663 -0.300 -11.505 1.00 0.00 N ATOM 2456 CA ASP A 163 2.102 -1.686 -11.772 1.00 0.00 C ATOM 2457 C ASP A 163 3.085 -2.191 -10.684 1.00 0.00 C ATOM 2458 O ASP A 163 3.458 -1.436 -9.780 1.00 0.00 O ATOM 2459 CB ASP A 163 2.708 -1.742 -13.194 1.00 0.00 C ATOM 2460 CG ASP A 163 2.753 -3.128 -13.839 1.00 0.00 C ATOM 2461 OD1 ASP A 163 2.008 -4.049 -13.456 1.00 0.00 O ATOM 2462 OD2 ASP A 163 3.449 -3.334 -14.856 1.00 0.00 O ATOM 0 H ASP A 163 2.435 0.336 -11.304 1.00 0.00 H new ATOM 0 HA ASP A 163 1.247 -2.361 -11.728 1.00 0.00 H new ATOM 0 HB2 ASP A 163 2.134 -1.079 -13.841 1.00 0.00 H new ATOM 0 HB3 ASP A 163 3.723 -1.347 -13.153 1.00 0.00 H new ATOM 2467 N ASN A 164 3.609 -3.414 -10.839 1.00 0.00 N ATOM 2468 CA ASN A 164 4.938 -3.787 -10.327 1.00 0.00 C ATOM 2469 C ASN A 164 5.092 -4.010 -8.801 1.00 0.00 C ATOM 2470 O ASN A 164 6.141 -3.669 -8.244 1.00 0.00 O ATOM 2471 CB ASN A 164 5.956 -2.791 -10.951 1.00 0.00 C ATOM 2472 CG ASN A 164 7.197 -3.429 -11.515 1.00 0.00 C ATOM 2473 OD1 ASN A 164 8.311 -3.126 -11.118 1.00 0.00 O ATOM 2474 ND2 ASN A 164 7.031 -4.262 -12.512 1.00 0.00 N ATOM 0 H ASN A 164 3.127 -4.172 -11.321 1.00 0.00 H new ATOM 0 HA ASN A 164 5.140 -4.809 -10.648 1.00 0.00 H new ATOM 0 HB2 ASN A 164 5.458 -2.234 -11.744 1.00 0.00 H new ATOM 0 HB3 ASN A 164 6.250 -2.068 -10.190 1.00 0.00 H new ATOM 0 HD21 ASN A 164 7.842 -4.672 -12.974 1.00 0.00 H new ATOM 0 HD22 ASN A 164 6.090 -4.500 -12.826 1.00 0.00 H new ATOM 2481 N ILE A 165 4.088 -4.594 -8.123 1.00 0.00 N ATOM 2482 CA ILE A 165 4.101 -4.840 -6.666 1.00 0.00 C ATOM 2483 C ILE A 165 4.956 -6.069 -6.301 1.00 0.00 C ATOM 2484 O ILE A 165 4.577 -7.206 -6.597 1.00 0.00 O ATOM 2485 CB ILE A 165 2.680 -4.990 -6.057 1.00 0.00 C ATOM 2486 CG1 ILE A 165 1.667 -3.945 -6.584 1.00 0.00 C ATOM 2487 CG2 ILE A 165 2.799 -4.909 -4.520 1.00 0.00 C ATOM 2488 CD1 ILE A 165 0.265 -4.050 -5.964 1.00 0.00 C ATOM 0 H ILE A 165 3.232 -4.914 -8.576 1.00 0.00 H new ATOM 0 HA ILE A 165 4.552 -3.949 -6.229 1.00 0.00 H new ATOM 0 HB ILE A 165 2.284 -5.957 -6.366 1.00 0.00 H new ATOM 0 HG12 ILE A 165 2.061 -2.947 -6.393 1.00 0.00 H new ATOM 0 HG13 ILE A 165 1.582 -4.053 -7.665 1.00 0.00 H new ATOM 0 HG21 ILE A 165 1.810 -5.012 -4.073 1.00 0.00 H new ATOM 0 HG22 ILE A 165 3.445 -5.711 -4.162 1.00 0.00 H new ATOM 0 HG23 ILE A 165 3.226 -3.946 -4.238 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -0.380 -3.281 -6.390 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -0.154 -5.033 -6.177 1.00 0.00 H new ATOM 0 HD13 ILE A 165 0.333 -3.910 -4.885 1.00 0.00 H new ATOM 2500 N LYS A 166 6.069 -5.866 -5.584 1.00 0.00 N ATOM 2501 CA LYS A 166 7.021 -6.923 -5.173 1.00 0.00 C ATOM 2502 C LYS A 166 7.564 -6.702 -3.759 1.00 0.00 C ATOM 2503 O LYS A 166 7.394 -5.634 -3.178 1.00 0.00 O ATOM 2504 CB LYS A 166 8.198 -7.037 -6.174 1.00 0.00 C ATOM 2505 CG LYS A 166 8.292 -5.939 -7.235 1.00 0.00 C ATOM 2506 CD LYS A 166 9.626 -6.007 -7.981 1.00 0.00 C ATOM 2507 CE LYS A 166 9.628 -4.995 -9.122 1.00 0.00 C ATOM 2508 NZ LYS A 166 9.480 -3.604 -8.634 1.00 0.00 N ATOM 0 H LYS A 166 6.346 -4.939 -5.262 1.00 0.00 H new ATOM 0 HA LYS A 166 6.460 -7.857 -5.173 1.00 0.00 H new ATOM 0 HB2 LYS A 166 9.129 -7.047 -5.608 1.00 0.00 H new ATOM 0 HB3 LYS A 166 8.124 -7.999 -6.682 1.00 0.00 H new ATOM 0 HG2 LYS A 166 7.470 -6.042 -7.943 1.00 0.00 H new ATOM 0 HG3 LYS A 166 8.185 -4.962 -6.763 1.00 0.00 H new ATOM 0 HD2 LYS A 166 10.448 -5.799 -7.296 1.00 0.00 H new ATOM 0 HD3 LYS A 166 9.784 -7.012 -8.373 1.00 0.00 H new ATOM 0 HE2 LYS A 166 10.558 -5.085 -9.684 1.00 0.00 H new ATOM 0 HE3 LYS A 166 8.816 -5.225 -9.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 8.761 -3.112 -9.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 9.186 -3.615 -7.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 10.389 -3.107 -8.721 1.00 0.00 H new ATOM 2522 N LEU A 167 8.282 -7.695 -3.235 1.00 0.00 N ATOM 2523 CA LEU A 167 9.208 -7.543 -2.114 1.00 0.00 C ATOM 2524 C LEU A 167 10.532 -8.286 -2.373 1.00 0.00 C ATOM 2525 O LEU A 167 10.612 -9.136 -3.262 1.00 0.00 O ATOM 2526 CB LEU A 167 8.512 -7.895 -0.786 1.00 0.00 C ATOM 2527 CG LEU A 167 7.617 -9.150 -0.733 1.00 0.00 C ATOM 2528 CD1 LEU A 167 8.396 -10.450 -0.904 1.00 0.00 C ATOM 2529 CD2 LEU A 167 6.907 -9.196 0.622 1.00 0.00 C ATOM 0 H LEU A 167 8.234 -8.651 -3.587 1.00 0.00 H new ATOM 0 HA LEU A 167 9.498 -6.496 -2.021 1.00 0.00 H new ATOM 0 HB2 LEU A 167 9.285 -8.007 -0.026 1.00 0.00 H new ATOM 0 HB3 LEU A 167 7.901 -7.040 -0.495 1.00 0.00 H new ATOM 0 HG LEU A 167 6.913 -9.073 -1.562 1.00 0.00 H new ATOM 0 HD11 LEU A 167 7.709 -11.295 -0.857 1.00 0.00 H new ATOM 0 HD12 LEU A 167 8.902 -10.447 -1.870 1.00 0.00 H new ATOM 0 HD13 LEU A 167 9.135 -10.539 -0.108 1.00 0.00 H new ATOM 0 HD21 LEU A 167 6.271 -10.080 0.670 1.00 0.00 H new ATOM 0 HD22 LEU A 167 7.648 -9.239 1.420 1.00 0.00 H new ATOM 0 HD23 LEU A 167 6.295 -8.302 0.743 1.00 0.00 H new ATOM 2541 N ILE A 168 11.594 -7.920 -1.649 1.00 0.00 N ATOM 2542 CA ILE A 168 12.968 -8.395 -1.890 1.00 0.00 C ATOM 2543 C ILE A 168 13.664 -8.841 -0.598 1.00 0.00 C ATOM 2544 O ILE A 168 13.718 -8.103 0.389 1.00 0.00 O ATOM 2545 CB ILE A 168 13.760 -7.347 -2.718 1.00 0.00 C ATOM 2546 CG1 ILE A 168 15.173 -7.819 -3.139 1.00 0.00 C ATOM 2547 CG2 ILE A 168 13.786 -5.939 -2.090 1.00 0.00 C ATOM 2548 CD1 ILE A 168 16.332 -7.566 -2.161 1.00 0.00 C ATOM 0 H ILE A 168 11.526 -7.273 -0.863 1.00 0.00 H new ATOM 0 HA ILE A 168 12.928 -9.300 -2.496 1.00 0.00 H new ATOM 0 HB ILE A 168 13.183 -7.255 -3.638 1.00 0.00 H new ATOM 0 HG12 ILE A 168 15.125 -8.891 -3.332 1.00 0.00 H new ATOM 0 HG13 ILE A 168 15.420 -7.336 -4.084 1.00 0.00 H new ATOM 0 HG21 ILE A 168 14.358 -5.266 -2.729 1.00 0.00 H new ATOM 0 HG22 ILE A 168 12.767 -5.566 -1.991 1.00 0.00 H new ATOM 0 HG23 ILE A 168 14.251 -5.988 -1.106 1.00 0.00 H new ATOM 0 HD11 ILE A 168 17.259 -7.949 -2.588 1.00 0.00 H new ATOM 0 HD12 ILE A 168 16.430 -6.495 -1.982 1.00 0.00 H new ATOM 0 HD13 ILE A 168 16.130 -8.074 -1.218 1.00 0.00 H new ATOM 2560 N GLY A 169 14.215 -10.058 -0.622 1.00 0.00 N ATOM 2561 CA GLY A 169 15.013 -10.639 0.459 1.00 0.00 C ATOM 2562 C GLY A 169 15.252 -12.145 0.301 1.00 0.00 C ATOM 2563 O GLY A 169 14.592 -12.812 -0.499 1.00 0.00 O ATOM 0 H GLY A 169 14.114 -10.685 -1.420 1.00 0.00 H new ATOM 0 HA2 GLY A 169 15.975 -10.129 0.504 1.00 0.00 H new ATOM 0 HA3 GLY A 169 14.511 -10.457 1.409 1.00 0.00 H new ATOM 2567 N ALA A 170 16.211 -12.672 1.063 1.00 0.00 N ATOM 2568 CA ALA A 170 16.740 -14.030 0.942 1.00 0.00 C ATOM 2569 C ALA A 170 15.862 -15.125 1.587 1.00 0.00 C ATOM 2570 O ALA A 170 15.084 -14.876 2.516 1.00 0.00 O ATOM 2571 CB ALA A 170 18.156 -14.024 1.533 1.00 0.00 C ATOM 0 H ALA A 170 16.658 -12.143 1.811 1.00 0.00 H new ATOM 0 HA ALA A 170 16.749 -14.297 -0.115 1.00 0.00 H new ATOM 0 HB1 ALA A 170 18.585 -15.023 1.460 1.00 0.00 H new ATOM 0 HB2 ALA A 170 18.778 -13.321 0.979 1.00 0.00 H new ATOM 0 HB3 ALA A 170 18.112 -13.723 2.580 1.00 0.00 H new ATOM 2577 N LEU A 171 16.042 -16.366 1.119 1.00 0.00 N ATOM 2578 CA LEU A 171 15.397 -17.569 1.651 1.00 0.00 C ATOM 2579 C LEU A 171 16.057 -17.974 2.977 1.00 0.00 C ATOM 2580 O LEU A 171 17.086 -18.653 3.006 1.00 0.00 O ATOM 2581 CB LEU A 171 15.447 -18.676 0.582 1.00 0.00 C ATOM 2582 CG LEU A 171 14.693 -19.954 0.992 1.00 0.00 C ATOM 2583 CD1 LEU A 171 13.177 -19.762 0.971 1.00 0.00 C ATOM 2584 CD2 LEU A 171 15.035 -21.084 0.029 1.00 0.00 C ATOM 0 H LEU A 171 16.661 -16.565 0.334 1.00 0.00 H new ATOM 0 HA LEU A 171 14.347 -17.381 1.877 1.00 0.00 H new ATOM 0 HB2 LEU A 171 15.022 -18.294 -0.346 1.00 0.00 H new ATOM 0 HB3 LEU A 171 16.488 -18.927 0.377 1.00 0.00 H new ATOM 0 HG LEU A 171 15.003 -20.193 2.009 1.00 0.00 H new ATOM 0 HD11 LEU A 171 12.689 -20.690 1.267 1.00 0.00 H new ATOM 0 HD12 LEU A 171 12.901 -18.969 1.666 1.00 0.00 H new ATOM 0 HD13 LEU A 171 12.859 -19.490 -0.035 1.00 0.00 H new ATOM 0 HD21 LEU A 171 14.499 -21.987 0.323 1.00 0.00 H new ATOM 0 HD22 LEU A 171 14.743 -20.801 -0.982 1.00 0.00 H new ATOM 0 HD23 LEU A 171 16.108 -21.274 0.057 1.00 0.00 H new ATOM 2596 N GLU A 172 15.484 -17.504 4.082 1.00 0.00 N ATOM 2597 CA GLU A 172 16.088 -17.488 5.424 1.00 0.00 C ATOM 2598 C GLU A 172 15.038 -17.697 6.513 1.00 0.00 C ATOM 2599 O GLU A 172 14.030 -16.957 6.528 1.00 0.00 O ATOM 2600 CB GLU A 172 16.817 -16.144 5.615 1.00 0.00 C ATOM 2601 CG GLU A 172 18.148 -16.009 4.851 1.00 0.00 C ATOM 2602 CD GLU A 172 19.284 -16.798 5.518 1.00 0.00 C ATOM 2603 OE1 GLU A 172 19.754 -16.347 6.592 1.00 0.00 O ATOM 2604 OE2 GLU A 172 19.744 -17.843 4.987 1.00 0.00 O ATOM 2605 OXT GLU A 172 15.219 -18.599 7.363 1.00 0.00 O ATOM 0 H GLU A 172 14.545 -17.105 4.073 1.00 0.00 H new ATOM 0 HA GLU A 172 16.798 -18.311 5.509 1.00 0.00 H new ATOM 0 HB2 GLU A 172 16.152 -15.340 5.300 1.00 0.00 H new ATOM 0 HB3 GLU A 172 17.010 -16.001 6.678 1.00 0.00 H new ATOM 0 HG2 GLU A 172 18.015 -16.362 3.828 1.00 0.00 H new ATOM 0 HG3 GLU A 172 18.425 -14.957 4.792 1.00 0.00 H new TER 2612 GLU A 172 HETATM 2613 CA CA A 201 3.402 -4.476 17.630 1.00 0.00 CA HETATM 2614 CA CA A 202 2.306 -5.420 -15.301 1.00 0.00 CA