USER MOD reduce.3.24.130724 H: found=0, std=0, add=1182, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1177 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 100 MET CE :methyl 179:sc= -4.81! (180deg=-5.03!) USER MOD Set 1.2: A 114 MET CE :methyl -127:sc= -0.14 (180deg=-3.04!) USER MOD Set 2.1: A 113 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 147 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 76 TYR OH : rot 17:sc= 1.01 USER MOD Set 3.2: A 103 HIS : no HD1:sc= -1.1 K(o=-0.91,f=-5.5) USER MOD Set 3.3: A 104 CYS SG : rot -160:sc= -0.281 USER MOD Set 3.4: A 107 ASN :FLIP amide:sc= -0.536 F(o=-2.7,f=-0.91) USER MOD Set 4.1: A 90 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 128 ASN : amide:sc= -0.322 X(o=-0.32,f=0) USER MOD Set 5.1: A 89 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 92 ASN : amide:sc= -0.0732 X(o=-0.073,f=-0.45) USER MOD Set 6.1: A 53 GLN : amide:sc= 0.0874 X(o=-0.48,f=-0.67) USER MOD Set 6.2: A 57 ASN : amide:sc= -0.567 K(o=-0.48,f=-1.4) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 12:sc= 0.725 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 159:sc= -0.0609 (180deg=-0.353) USER MOD Single : A 21 CYS SG : rot 130:sc= 1.23 USER MOD Single : A 23 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0188) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 170:sc= 0.0239 USER MOD Single : A 29 HIS :FLIP no HE2:sc= -0.984 F(o=-2,f=-0.98) USER MOD Single : A 30 CYS SG : rot 17:sc= 0.828 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 35 CYS SG : rot 170:sc= 0 USER MOD Single : A 37 MET CE :methyl -165:sc= 0 (180deg=-0.0665) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 LYS NZ :NH3+ -158:sc=-0.00517 (180deg=-0.386) USER MOD Single : A 48 LYS NZ :NH3+ -145:sc= 0.765 (180deg=-0.242) USER MOD Single : A 58 GLN : amide:sc= -6.05! C(o=-6!,f=-9.7!) USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=-0.006) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 124:sc= -0.0919 (180deg=-0.657) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot -140:sc= -0.474 USER MOD Single : A 81 LYS NZ :NH3+ -175:sc= -1.06 (180deg=-1.07) USER MOD Single : A 82 LYS NZ :NH3+ 167:sc=-0.00517 (180deg=-0.106) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 86 HIS : no HD1:sc= -2.36! C(o=-2.4!,f=-3.3!) USER MOD Single : A 87 LYS NZ :NH3+ 154:sc= 1.18 (180deg=0.525) USER MOD Single : A 94 GLN : amide:sc= -0.04 K(o=-0.04,f=-1) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot 167:sc= -0.613 USER MOD Single : A 101 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.000784) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot -49:sc= 0.706 USER MOD Single : A 119 CYS SG : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= -0.0484 X(o=-0.048,f=-0.46) USER MOD Single : A 130 SER OG : rot -82:sc= 1.15 USER MOD Single : A 132 MET CE :methyl 143:sc= -4.53! (180deg=-8.81!) USER MOD Single : A 140 THR OG1 : rot -21:sc= -0.123 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 38:sc= 0.69 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 21.178 -8.912 -18.111 1.00 0.00 N ATOM 2 CA GLY A 1 20.696 -10.245 -17.797 1.00 0.00 C ATOM 3 C GLY A 1 20.230 -10.369 -16.360 1.00 0.00 C ATOM 4 O GLY A 1 21.041 -10.349 -15.434 1.00 0.00 O ATOM 0 H1 GLY A 1 21.485 -8.879 -19.104 1.00 0.00 H new ATOM 0 H2 GLY A 1 20.414 -8.222 -17.961 1.00 0.00 H new ATOM 0 H3 GLY A 1 21.981 -8.679 -17.493 1.00 0.00 H new ATOM 0 HA2 GLY A 1 19.873 -10.497 -18.466 1.00 0.00 H new ATOM 0 HA3 GLY A 1 21.490 -10.968 -17.982 1.00 0.00 H new ATOM 8 N SER A 2 18.921 -10.497 -16.172 1.00 0.00 N ATOM 9 CA SER A 2 18.348 -10.620 -14.837 1.00 0.00 C ATOM 10 C SER A 2 17.004 -11.340 -14.886 1.00 0.00 C ATOM 11 O SER A 2 16.181 -11.083 -15.765 1.00 0.00 O ATOM 12 CB SER A 2 18.176 -9.238 -14.204 1.00 0.00 C ATOM 13 OG SER A 2 17.155 -8.502 -14.855 1.00 0.00 O ATOM 0 H SER A 2 18.237 -10.518 -16.928 1.00 0.00 H new ATOM 0 HA SER A 2 19.033 -11.209 -14.227 1.00 0.00 H new ATOM 0 HB2 SER A 2 17.933 -9.346 -13.147 1.00 0.00 H new ATOM 0 HB3 SER A 2 19.116 -8.689 -14.260 1.00 0.00 H new ATOM 0 HG SER A 2 17.064 -7.623 -14.431 1.00 0.00 H new ATOM 19 N SER A 3 16.789 -12.244 -13.936 1.00 0.00 N ATOM 20 CA SER A 3 15.546 -13.005 -13.872 1.00 0.00 C ATOM 21 C SER A 3 14.648 -12.485 -12.754 1.00 0.00 C ATOM 22 O SER A 3 13.525 -12.046 -12.998 1.00 0.00 O ATOM 23 CB SER A 3 15.844 -14.489 -13.653 1.00 0.00 C ATOM 24 OG SER A 3 16.788 -14.964 -14.597 1.00 0.00 O ATOM 0 H SER A 3 17.459 -12.468 -13.200 1.00 0.00 H new ATOM 0 HA SER A 3 15.024 -12.882 -14.821 1.00 0.00 H new ATOM 0 HB2 SER A 3 16.226 -14.641 -12.644 1.00 0.00 H new ATOM 0 HB3 SER A 3 14.922 -15.064 -13.735 1.00 0.00 H new ATOM 0 HG SER A 3 16.963 -15.915 -14.435 1.00 0.00 H new ATOM 30 N GLY A 4 15.152 -12.538 -11.524 1.00 0.00 N ATOM 31 CA GLY A 4 14.382 -12.070 -10.387 1.00 0.00 C ATOM 32 C GLY A 4 14.736 -12.801 -9.107 1.00 0.00 C ATOM 33 O GLY A 4 14.618 -14.024 -9.030 1.00 0.00 O ATOM 0 H GLY A 4 16.079 -12.897 -11.296 1.00 0.00 H new ATOM 0 HA2 GLY A 4 14.553 -11.002 -10.251 1.00 0.00 H new ATOM 0 HA3 GLY A 4 13.320 -12.199 -10.594 1.00 0.00 H new ATOM 37 N SER A 5 15.174 -12.052 -8.100 1.00 0.00 N ATOM 38 CA SER A 5 15.552 -12.637 -6.819 1.00 0.00 C ATOM 39 C SER A 5 15.795 -11.551 -5.776 1.00 0.00 C ATOM 40 O SER A 5 16.694 -10.723 -5.924 1.00 0.00 O ATOM 41 CB SER A 5 16.807 -13.497 -6.978 1.00 0.00 C ATOM 42 OG SER A 5 17.957 -12.691 -7.164 1.00 0.00 O ATOM 0 H SER A 5 15.276 -11.038 -8.147 1.00 0.00 H new ATOM 0 HA SER A 5 14.730 -13.266 -6.478 1.00 0.00 H new ATOM 0 HB2 SER A 5 16.937 -14.123 -6.095 1.00 0.00 H new ATOM 0 HB3 SER A 5 16.687 -14.167 -7.829 1.00 0.00 H new ATOM 0 HG SER A 5 17.740 -11.758 -6.956 1.00 0.00 H new ATOM 48 N SER A 6 14.986 -11.560 -4.721 1.00 0.00 N ATOM 49 CA SER A 6 15.110 -10.574 -3.654 1.00 0.00 C ATOM 50 C SER A 6 14.911 -11.224 -2.288 1.00 0.00 C ATOM 51 O SER A 6 14.272 -12.269 -2.172 1.00 0.00 O ATOM 52 CB SER A 6 14.091 -9.450 -3.850 1.00 0.00 C ATOM 53 OG SER A 6 14.298 -8.406 -2.913 1.00 0.00 O ATOM 0 H SER A 6 14.238 -12.239 -4.583 1.00 0.00 H new ATOM 0 HA SER A 6 16.115 -10.155 -3.694 1.00 0.00 H new ATOM 0 HB2 SER A 6 14.170 -9.055 -4.863 1.00 0.00 H new ATOM 0 HB3 SER A 6 13.082 -9.847 -3.741 1.00 0.00 H new ATOM 0 HG SER A 6 13.636 -7.699 -3.060 1.00 0.00 H new ATOM 59 N GLY A 7 15.465 -10.596 -1.255 1.00 0.00 N ATOM 60 CA GLY A 7 15.338 -11.127 0.090 1.00 0.00 C ATOM 61 C GLY A 7 15.904 -10.190 1.138 1.00 0.00 C ATOM 62 O GLY A 7 16.621 -9.244 0.814 1.00 0.00 O ATOM 0 H GLY A 7 15.999 -9.730 -1.325 1.00 0.00 H new ATOM 0 HA2 GLY A 7 14.286 -11.315 0.305 1.00 0.00 H new ATOM 0 HA3 GLY A 7 15.852 -12.086 0.149 1.00 0.00 H new ATOM 66 N GLY A 8 15.580 -10.452 2.401 1.00 0.00 N ATOM 67 CA GLY A 8 16.069 -9.615 3.481 1.00 0.00 C ATOM 68 C GLY A 8 14.964 -9.185 4.426 1.00 0.00 C ATOM 69 O GLY A 8 13.937 -9.854 4.537 1.00 0.00 O ATOM 0 H GLY A 8 14.988 -11.229 2.695 1.00 0.00 H new ATOM 0 HA2 GLY A 8 16.831 -10.157 4.041 1.00 0.00 H new ATOM 0 HA3 GLY A 8 16.550 -8.731 3.062 1.00 0.00 H new ATOM 73 N SER A 9 15.175 -8.064 5.110 1.00 0.00 N ATOM 74 CA SER A 9 14.191 -7.549 6.054 1.00 0.00 C ATOM 75 C SER A 9 12.858 -7.286 5.360 1.00 0.00 C ATOM 76 O SER A 9 12.723 -7.489 4.154 1.00 0.00 O ATOM 77 CB SER A 9 14.703 -6.262 6.705 1.00 0.00 C ATOM 78 OG SER A 9 15.947 -6.476 7.348 1.00 0.00 O ATOM 0 H SER A 9 16.018 -7.496 5.028 1.00 0.00 H new ATOM 0 HA SER A 9 14.036 -8.302 6.827 1.00 0.00 H new ATOM 0 HB2 SER A 9 14.810 -5.485 5.948 1.00 0.00 H new ATOM 0 HB3 SER A 9 13.973 -5.902 7.430 1.00 0.00 H new ATOM 0 HG SER A 9 16.253 -5.639 7.754 1.00 0.00 H new ATOM 84 N ARG A 10 11.875 -6.832 6.132 1.00 0.00 N ATOM 85 CA ARG A 10 10.552 -6.542 5.594 1.00 0.00 C ATOM 86 C ARG A 10 10.611 -5.385 4.601 1.00 0.00 C ATOM 87 O ARG A 10 10.195 -5.520 3.450 1.00 0.00 O ATOM 88 CB ARG A 10 9.579 -6.208 6.726 1.00 0.00 C ATOM 89 CG ARG A 10 9.405 -7.333 7.732 1.00 0.00 C ATOM 90 CD ARG A 10 8.606 -8.486 7.145 1.00 0.00 C ATOM 91 NE ARG A 10 8.778 -9.718 7.911 1.00 0.00 N ATOM 92 CZ ARG A 10 8.587 -10.931 7.404 1.00 0.00 C ATOM 93 NH1 ARG A 10 8.220 -11.074 6.138 1.00 0.00 N ATOM 94 NH2 ARG A 10 8.764 -12.004 8.165 1.00 0.00 N ATOM 0 H ARG A 10 11.971 -6.657 7.132 1.00 0.00 H new ATOM 0 HA ARG A 10 10.198 -7.430 5.071 1.00 0.00 H new ATOM 0 HB2 ARG A 10 9.933 -5.318 7.247 1.00 0.00 H new ATOM 0 HB3 ARG A 10 8.607 -5.962 6.298 1.00 0.00 H new ATOM 0 HG2 ARG A 10 10.384 -7.692 8.051 1.00 0.00 H new ATOM 0 HG3 ARG A 10 8.900 -6.954 8.620 1.00 0.00 H new ATOM 0 HD2 ARG A 10 7.549 -8.219 7.120 1.00 0.00 H new ATOM 0 HD3 ARG A 10 8.917 -8.654 6.114 1.00 0.00 H new ATOM 0 HE ARG A 10 9.060 -9.643 8.888 1.00 0.00 H new ATOM 0 HH11 ARG A 10 8.084 -10.251 5.551 1.00 0.00 H new ATOM 0 HH12 ARG A 10 8.074 -12.007 5.752 1.00 0.00 H new ATOM 0 HH21 ARG A 10 9.047 -11.897 9.139 1.00 0.00 H new ATOM 0 HH22 ARG A 10 8.617 -12.935 7.776 1.00 0.00 H new ATOM 108 N ILE A 11 11.130 -4.249 5.054 1.00 0.00 N ATOM 109 CA ILE A 11 11.244 -3.070 4.205 1.00 0.00 C ATOM 110 C ILE A 11 12.686 -2.848 3.762 1.00 0.00 C ATOM 111 O ILE A 11 13.609 -2.875 4.577 1.00 0.00 O ATOM 112 CB ILE A 11 10.741 -1.806 4.928 1.00 0.00 C ATOM 113 CG1 ILE A 11 9.388 -2.075 5.589 1.00 0.00 C ATOM 114 CG2 ILE A 11 10.638 -0.643 3.951 1.00 0.00 C ATOM 115 CD1 ILE A 11 9.024 -1.064 6.654 1.00 0.00 C ATOM 0 H ILE A 11 11.478 -4.120 6.004 1.00 0.00 H new ATOM 0 HA ILE A 11 10.621 -3.251 3.329 1.00 0.00 H new ATOM 0 HB ILE A 11 11.457 -1.540 5.705 1.00 0.00 H new ATOM 0 HG12 ILE A 11 8.613 -2.079 4.823 1.00 0.00 H new ATOM 0 HG13 ILE A 11 9.401 -3.070 6.034 1.00 0.00 H new ATOM 0 HG21 ILE A 11 10.281 0.243 4.476 1.00 0.00 H new ATOM 0 HG22 ILE A 11 11.619 -0.440 3.522 1.00 0.00 H new ATOM 0 HG23 ILE A 11 9.939 -0.898 3.154 1.00 0.00 H new ATOM 0 HD11 ILE A 11 8.053 -1.317 7.079 1.00 0.00 H new ATOM 0 HD12 ILE A 11 9.779 -1.076 7.440 1.00 0.00 H new ATOM 0 HD13 ILE A 11 8.978 -0.069 6.211 1.00 0.00 H new ATOM 127 N THR A 12 12.874 -2.627 2.465 1.00 0.00 N ATOM 128 CA THR A 12 14.203 -2.400 1.912 1.00 0.00 C ATOM 129 C THR A 12 14.212 -1.196 0.977 1.00 0.00 C ATOM 130 O THR A 12 13.320 -1.040 0.142 1.00 0.00 O ATOM 131 CB THR A 12 14.711 -3.635 1.145 1.00 0.00 C ATOM 132 OG1 THR A 12 14.796 -4.759 2.027 1.00 0.00 O ATOM 133 CG2 THR A 12 16.075 -3.365 0.527 1.00 0.00 C ATOM 0 H THR A 12 12.121 -2.600 1.777 1.00 0.00 H new ATOM 0 HA THR A 12 14.867 -2.207 2.755 1.00 0.00 H new ATOM 0 HB THR A 12 14.004 -3.854 0.345 1.00 0.00 H new ATOM 0 HG1 THR A 12 15.118 -5.540 1.531 1.00 0.00 H new ATOM 0 HG21 THR A 12 16.413 -4.251 -0.009 1.00 0.00 H new ATOM 0 HG22 THR A 12 16.001 -2.527 -0.167 1.00 0.00 H new ATOM 0 HG23 THR A 12 16.789 -3.122 1.314 1.00 0.00 H new ATOM 141 N TYR A 13 15.223 -0.348 1.122 1.00 0.00 N ATOM 142 CA TYR A 13 15.347 0.844 0.291 1.00 0.00 C ATOM 143 C TYR A 13 16.243 0.577 -0.915 1.00 0.00 C ATOM 144 O TYR A 13 17.374 0.113 -0.772 1.00 0.00 O ATOM 145 CB TYR A 13 15.908 2.007 1.110 1.00 0.00 C ATOM 146 CG TYR A 13 15.149 2.267 2.392 1.00 0.00 C ATOM 147 CD1 TYR A 13 13.865 2.800 2.365 1.00 0.00 C ATOM 148 CD2 TYR A 13 15.714 1.982 3.628 1.00 0.00 C ATOM 149 CE1 TYR A 13 13.168 3.040 3.533 1.00 0.00 C ATOM 150 CE2 TYR A 13 15.023 2.218 4.801 1.00 0.00 C ATOM 151 CZ TYR A 13 13.751 2.747 4.748 1.00 0.00 C ATOM 152 OH TYR A 13 13.060 2.984 5.915 1.00 0.00 O ATOM 0 H TYR A 13 15.969 -0.463 1.808 1.00 0.00 H new ATOM 0 HA TYR A 13 14.353 1.109 -0.069 1.00 0.00 H new ATOM 0 HB2 TYR A 13 16.951 1.801 1.351 1.00 0.00 H new ATOM 0 HB3 TYR A 13 15.894 2.910 0.500 1.00 0.00 H new ATOM 0 HD1 TYR A 13 13.405 3.030 1.415 1.00 0.00 H new ATOM 0 HD2 TYR A 13 16.711 1.569 3.673 1.00 0.00 H new ATOM 0 HE1 TYR A 13 12.172 3.455 3.495 1.00 0.00 H new ATOM 0 HE2 TYR A 13 15.477 1.989 5.754 1.00 0.00 H new ATOM 0 HH TYR A 13 13.612 2.722 6.681 1.00 0.00 H new ATOM 162 N VAL A 14 15.728 0.874 -2.104 1.00 0.00 N ATOM 163 CA VAL A 14 16.481 0.669 -3.335 1.00 0.00 C ATOM 164 C VAL A 14 16.498 1.934 -4.186 1.00 0.00 C ATOM 165 O VAL A 14 15.494 2.639 -4.291 1.00 0.00 O ATOM 166 CB VAL A 14 15.893 -0.488 -4.166 1.00 0.00 C ATOM 167 CG1 VAL A 14 16.595 -0.589 -5.512 1.00 0.00 C ATOM 168 CG2 VAL A 14 15.998 -1.799 -3.401 1.00 0.00 C ATOM 0 H VAL A 14 14.793 1.257 -2.240 1.00 0.00 H new ATOM 0 HA VAL A 14 17.501 0.417 -3.044 1.00 0.00 H new ATOM 0 HB VAL A 14 14.838 -0.283 -4.348 1.00 0.00 H new ATOM 0 HG11 VAL A 14 16.167 -1.411 -6.085 1.00 0.00 H new ATOM 0 HG12 VAL A 14 16.464 0.343 -6.062 1.00 0.00 H new ATOM 0 HG13 VAL A 14 17.658 -0.771 -5.355 1.00 0.00 H new ATOM 0 HG21 VAL A 14 15.578 -2.606 -4.002 1.00 0.00 H new ATOM 0 HG22 VAL A 14 17.045 -2.013 -3.187 1.00 0.00 H new ATOM 0 HG23 VAL A 14 15.446 -1.719 -2.465 1.00 0.00 H new ATOM 178 N LYS A 15 17.645 2.215 -4.795 1.00 0.00 N ATOM 179 CA LYS A 15 17.794 3.395 -5.639 1.00 0.00 C ATOM 180 C LYS A 15 17.714 3.020 -7.116 1.00 0.00 C ATOM 181 O LYS A 15 18.532 2.249 -7.616 1.00 0.00 O ATOM 182 CB LYS A 15 19.127 4.089 -5.350 1.00 0.00 C ATOM 183 CG LYS A 15 19.400 5.281 -6.251 1.00 0.00 C ATOM 184 CD LYS A 15 20.322 6.286 -5.582 1.00 0.00 C ATOM 185 CE LYS A 15 21.783 5.896 -5.744 1.00 0.00 C ATOM 186 NZ LYS A 15 22.235 6.014 -7.159 1.00 0.00 N ATOM 0 H LYS A 15 18.485 1.642 -4.720 1.00 0.00 H new ATOM 0 HA LYS A 15 16.978 4.080 -5.411 1.00 0.00 H new ATOM 0 HB2 LYS A 15 19.137 4.419 -4.311 1.00 0.00 H new ATOM 0 HB3 LYS A 15 19.935 3.366 -5.463 1.00 0.00 H new ATOM 0 HG2 LYS A 15 19.849 4.938 -7.183 1.00 0.00 H new ATOM 0 HG3 LYS A 15 18.459 5.766 -6.510 1.00 0.00 H new ATOM 0 HD2 LYS A 15 20.158 7.274 -6.012 1.00 0.00 H new ATOM 0 HD3 LYS A 15 20.078 6.355 -4.522 1.00 0.00 H new ATOM 0 HE2 LYS A 15 22.401 6.533 -5.111 1.00 0.00 H new ATOM 0 HE3 LYS A 15 21.925 4.871 -5.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 23.272 6.093 -7.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 21.937 5.171 -7.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 21.812 6.861 -7.589 1.00 0.00 H new ATOM 200 N GLY A 16 16.724 3.573 -7.809 1.00 0.00 N ATOM 201 CA GLY A 16 16.556 3.286 -9.222 1.00 0.00 C ATOM 202 C GLY A 16 15.100 3.271 -9.642 1.00 0.00 C ATOM 203 O GLY A 16 14.219 3.643 -8.866 1.00 0.00 O ATOM 0 H GLY A 16 16.035 4.215 -7.417 1.00 0.00 H new ATOM 0 HA2 GLY A 16 17.092 4.033 -9.807 1.00 0.00 H new ATOM 0 HA3 GLY A 16 17.006 2.320 -9.449 1.00 0.00 H new ATOM 207 N ASP A 17 14.845 2.842 -10.873 1.00 0.00 N ATOM 208 CA ASP A 17 13.485 2.780 -11.395 1.00 0.00 C ATOM 209 C ASP A 17 12.539 2.156 -10.375 1.00 0.00 C ATOM 210 O ASP A 17 12.976 1.548 -9.397 1.00 0.00 O ATOM 211 CB ASP A 17 13.452 1.979 -12.698 1.00 0.00 C ATOM 212 CG ASP A 17 14.639 2.278 -13.592 1.00 0.00 C ATOM 213 OD1 ASP A 17 14.934 3.472 -13.805 1.00 0.00 O ATOM 214 OD2 ASP A 17 15.272 1.318 -14.080 1.00 0.00 O ATOM 0 H ASP A 17 15.563 2.532 -11.528 1.00 0.00 H new ATOM 0 HA ASP A 17 13.152 3.798 -11.596 1.00 0.00 H new ATOM 0 HB2 ASP A 17 13.435 0.914 -12.466 1.00 0.00 H new ATOM 0 HB3 ASP A 17 12.531 2.203 -13.235 1.00 0.00 H new ATOM 219 N LEU A 18 11.240 2.311 -10.608 1.00 0.00 N ATOM 220 CA LEU A 18 10.231 1.763 -9.709 1.00 0.00 C ATOM 221 C LEU A 18 9.265 0.854 -10.463 1.00 0.00 C ATOM 222 O LEU A 18 8.749 -0.117 -9.909 1.00 0.00 O ATOM 223 CB LEU A 18 9.458 2.894 -9.028 1.00 0.00 C ATOM 224 CG LEU A 18 8.098 2.518 -8.438 1.00 0.00 C ATOM 225 CD1 LEU A 18 8.234 1.331 -7.497 1.00 0.00 C ATOM 226 CD2 LEU A 18 7.484 3.707 -7.714 1.00 0.00 C ATOM 0 H LEU A 18 10.861 2.812 -11.412 1.00 0.00 H new ATOM 0 HA LEU A 18 10.741 1.170 -8.949 1.00 0.00 H new ATOM 0 HB2 LEU A 18 10.078 3.301 -8.229 1.00 0.00 H new ATOM 0 HB3 LEU A 18 9.308 3.693 -9.754 1.00 0.00 H new ATOM 0 HG LEU A 18 7.435 2.233 -9.255 1.00 0.00 H new ATOM 0 HD11 LEU A 18 7.256 1.078 -7.087 1.00 0.00 H new ATOM 0 HD12 LEU A 18 8.630 0.476 -8.045 1.00 0.00 H new ATOM 0 HD13 LEU A 18 8.913 1.587 -6.684 1.00 0.00 H new ATOM 0 HD21 LEU A 18 6.517 3.421 -7.301 1.00 0.00 H new ATOM 0 HD22 LEU A 18 8.145 4.022 -6.907 1.00 0.00 H new ATOM 0 HD23 LEU A 18 7.350 4.530 -8.415 1.00 0.00 H new ATOM 238 N PHE A 19 9.026 1.175 -11.730 1.00 0.00 N ATOM 239 CA PHE A 19 8.124 0.387 -12.561 1.00 0.00 C ATOM 240 C PHE A 19 8.906 -0.502 -13.523 1.00 0.00 C ATOM 241 O PHE A 19 8.392 -1.506 -14.015 1.00 0.00 O ATOM 242 CB PHE A 19 7.187 1.307 -13.347 1.00 0.00 C ATOM 243 CG PHE A 19 6.603 2.417 -12.520 1.00 0.00 C ATOM 244 CD1 PHE A 19 5.562 2.169 -11.640 1.00 0.00 C ATOM 245 CD2 PHE A 19 7.096 3.707 -12.623 1.00 0.00 C ATOM 246 CE1 PHE A 19 5.023 3.188 -10.879 1.00 0.00 C ATOM 247 CE2 PHE A 19 6.561 4.731 -11.864 1.00 0.00 C ATOM 248 CZ PHE A 19 5.524 4.471 -10.990 1.00 0.00 C ATOM 0 H PHE A 19 9.445 1.976 -12.204 1.00 0.00 H new ATOM 0 HA PHE A 19 7.531 -0.251 -11.906 1.00 0.00 H new ATOM 0 HB2 PHE A 19 7.734 1.738 -14.185 1.00 0.00 H new ATOM 0 HB3 PHE A 19 6.376 0.713 -13.767 1.00 0.00 H new ATOM 0 HD1 PHE A 19 5.168 1.168 -11.548 1.00 0.00 H new ATOM 0 HD2 PHE A 19 7.908 3.915 -13.304 1.00 0.00 H new ATOM 0 HE1 PHE A 19 4.211 2.982 -10.198 1.00 0.00 H new ATOM 0 HE2 PHE A 19 6.954 5.733 -11.954 1.00 0.00 H new ATOM 0 HZ PHE A 19 5.105 5.269 -10.394 1.00 0.00 H new ATOM 258 N ALA A 20 10.154 -0.126 -13.785 1.00 0.00 N ATOM 259 CA ALA A 20 11.009 -0.889 -14.686 1.00 0.00 C ATOM 260 C ALA A 20 11.910 -1.843 -13.910 1.00 0.00 C ATOM 261 O ALA A 20 12.549 -2.720 -14.493 1.00 0.00 O ATOM 262 CB ALA A 20 11.844 0.051 -15.543 1.00 0.00 C ATOM 0 H ALA A 20 10.595 0.703 -13.386 1.00 0.00 H new ATOM 0 HA ALA A 20 10.370 -1.485 -15.338 1.00 0.00 H new ATOM 0 HB1 ALA A 20 12.478 -0.532 -16.211 1.00 0.00 H new ATOM 0 HB2 ALA A 20 11.185 0.688 -16.133 1.00 0.00 H new ATOM 0 HB3 ALA A 20 12.468 0.671 -14.900 1.00 0.00 H new ATOM 268 N CYS A 21 11.959 -1.665 -12.594 1.00 0.00 N ATOM 269 CA CYS A 21 12.785 -2.510 -11.739 1.00 0.00 C ATOM 270 C CYS A 21 12.189 -3.909 -11.618 1.00 0.00 C ATOM 271 O CYS A 21 12.773 -4.899 -12.059 1.00 0.00 O ATOM 272 CB CYS A 21 12.927 -1.882 -10.352 1.00 0.00 C ATOM 273 SG CYS A 21 14.429 -0.896 -10.139 1.00 0.00 S ATOM 0 H CYS A 21 11.437 -0.944 -12.097 1.00 0.00 H new ATOM 0 HA CYS A 21 13.771 -2.593 -12.196 1.00 0.00 H new ATOM 0 HB2 CYS A 21 12.060 -1.250 -10.160 1.00 0.00 H new ATOM 0 HB3 CYS A 21 12.916 -2.674 -9.603 1.00 0.00 H new ATOM 0 HG CYS A 21 14.119 0.267 -9.649 1.00 0.00 H new ATOM 279 N PRO A 22 10.999 -3.994 -11.005 1.00 0.00 N ATOM 280 CA PRO A 22 10.298 -5.267 -10.811 1.00 0.00 C ATOM 281 C PRO A 22 9.776 -5.847 -12.121 1.00 0.00 C ATOM 282 O PRO A 22 9.572 -5.123 -13.095 1.00 0.00 O ATOM 283 CB PRO A 22 9.135 -4.895 -9.889 1.00 0.00 C ATOM 284 CG PRO A 22 8.898 -3.446 -10.144 1.00 0.00 C ATOM 285 CD PRO A 22 10.245 -2.855 -10.455 1.00 0.00 C ATOM 0 HA PRO A 22 10.954 -6.035 -10.402 1.00 0.00 H new ATOM 0 HB2 PRO A 22 8.247 -5.487 -10.113 1.00 0.00 H new ATOM 0 HB3 PRO A 22 9.384 -5.077 -8.844 1.00 0.00 H new ATOM 0 HG2 PRO A 22 8.208 -3.304 -10.976 1.00 0.00 H new ATOM 0 HG3 PRO A 22 8.452 -2.964 -9.274 1.00 0.00 H new ATOM 0 HD2 PRO A 22 10.169 -2.039 -11.173 1.00 0.00 H new ATOM 0 HD3 PRO A 22 10.722 -2.451 -9.562 1.00 0.00 H new ATOM 293 N LYS A 23 9.559 -7.158 -12.137 1.00 0.00 N ATOM 294 CA LYS A 23 9.058 -7.836 -13.327 1.00 0.00 C ATOM 295 C LYS A 23 7.652 -8.378 -13.092 1.00 0.00 C ATOM 296 O LYS A 23 6.814 -8.374 -13.994 1.00 0.00 O ATOM 297 CB LYS A 23 9.997 -8.978 -13.722 1.00 0.00 C ATOM 298 CG LYS A 23 9.580 -9.696 -14.994 1.00 0.00 C ATOM 299 CD LYS A 23 10.070 -8.965 -16.233 1.00 0.00 C ATOM 300 CE LYS A 23 9.565 -9.626 -17.506 1.00 0.00 C ATOM 301 NZ LYS A 23 10.179 -10.967 -17.715 1.00 0.00 N ATOM 0 H LYS A 23 9.722 -7.772 -11.339 1.00 0.00 H new ATOM 0 HA LYS A 23 9.018 -7.110 -14.139 1.00 0.00 H new ATOM 0 HB2 LYS A 23 11.004 -8.581 -13.852 1.00 0.00 H new ATOM 0 HB3 LYS A 23 10.042 -9.699 -12.906 1.00 0.00 H new ATOM 0 HG2 LYS A 23 9.978 -10.711 -14.988 1.00 0.00 H new ATOM 0 HG3 LYS A 23 8.494 -9.780 -15.026 1.00 0.00 H new ATOM 0 HD2 LYS A 23 9.734 -7.929 -16.202 1.00 0.00 H new ATOM 0 HD3 LYS A 23 11.160 -8.947 -16.239 1.00 0.00 H new ATOM 0 HE2 LYS A 23 8.481 -9.726 -17.458 1.00 0.00 H new ATOM 0 HE3 LYS A 23 9.788 -8.987 -18.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 9.875 -11.349 -18.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 11.215 -10.880 -17.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 9.876 -11.610 -16.956 1.00 0.00 H new ATOM 315 N THR A 24 7.398 -8.845 -11.873 1.00 0.00 N ATOM 316 CA THR A 24 6.093 -9.390 -11.519 1.00 0.00 C ATOM 317 C THR A 24 5.514 -8.682 -10.300 1.00 0.00 C ATOM 318 O THR A 24 4.302 -8.693 -10.082 1.00 0.00 O ATOM 319 CB THR A 24 6.176 -10.901 -11.231 1.00 0.00 C ATOM 320 OG1 THR A 24 4.885 -11.400 -10.861 1.00 0.00 O ATOM 321 CG2 THR A 24 7.174 -11.186 -10.119 1.00 0.00 C ATOM 0 H THR A 24 8.079 -8.857 -11.114 1.00 0.00 H new ATOM 0 HA THR A 24 5.438 -9.226 -12.375 1.00 0.00 H new ATOM 0 HB THR A 24 6.514 -11.404 -12.137 1.00 0.00 H new ATOM 0 HG1 THR A 24 4.945 -12.361 -10.681 1.00 0.00 H new ATOM 0 HG21 THR A 24 7.215 -12.259 -9.933 1.00 0.00 H new ATOM 0 HG22 THR A 24 8.161 -10.831 -10.416 1.00 0.00 H new ATOM 0 HG23 THR A 24 6.862 -10.672 -9.210 1.00 0.00 H new ATOM 329 N ASP A 25 6.386 -8.067 -9.509 1.00 0.00 N ATOM 330 CA ASP A 25 5.959 -7.352 -8.311 1.00 0.00 C ATOM 331 C ASP A 25 4.992 -6.228 -8.666 1.00 0.00 C ATOM 332 O ASP A 25 5.269 -5.411 -9.544 1.00 0.00 O ATOM 333 CB ASP A 25 7.172 -6.785 -7.572 1.00 0.00 C ATOM 334 CG ASP A 25 8.369 -7.713 -7.625 1.00 0.00 C ATOM 335 OD1 ASP A 25 8.182 -8.906 -7.944 1.00 0.00 O ATOM 336 OD2 ASP A 25 9.494 -7.247 -7.348 1.00 0.00 O ATOM 0 H ASP A 25 7.392 -8.049 -9.675 1.00 0.00 H new ATOM 0 HA ASP A 25 5.443 -8.057 -7.659 1.00 0.00 H new ATOM 0 HB2 ASP A 25 7.442 -5.823 -8.008 1.00 0.00 H new ATOM 0 HB3 ASP A 25 6.906 -6.600 -6.531 1.00 0.00 H new ATOM 341 N SER A 26 3.855 -6.193 -7.977 1.00 0.00 N ATOM 342 CA SER A 26 2.844 -5.171 -8.223 1.00 0.00 C ATOM 343 C SER A 26 3.237 -3.850 -7.569 1.00 0.00 C ATOM 344 O SER A 26 4.329 -3.719 -7.014 1.00 0.00 O ATOM 345 CB SER A 26 1.485 -5.631 -7.692 1.00 0.00 C ATOM 346 OG SER A 26 1.223 -6.975 -8.057 1.00 0.00 O ATOM 0 H SER A 26 3.611 -6.860 -7.245 1.00 0.00 H new ATOM 0 HA SER A 26 2.773 -5.017 -9.300 1.00 0.00 H new ATOM 0 HB2 SER A 26 1.464 -5.535 -6.606 1.00 0.00 H new ATOM 0 HB3 SER A 26 0.700 -4.985 -8.085 1.00 0.00 H new ATOM 0 HG SER A 26 0.432 -7.296 -7.576 1.00 0.00 H new ATOM 352 N LEU A 27 2.340 -2.873 -7.639 1.00 0.00 N ATOM 353 CA LEU A 27 2.591 -1.560 -7.055 1.00 0.00 C ATOM 354 C LEU A 27 1.526 -1.212 -6.020 1.00 0.00 C ATOM 355 O LEU A 27 0.377 -1.640 -6.129 1.00 0.00 O ATOM 356 CB LEU A 27 2.624 -0.491 -8.149 1.00 0.00 C ATOM 357 CG LEU A 27 3.367 -0.866 -9.431 1.00 0.00 C ATOM 358 CD1 LEU A 27 2.940 0.036 -10.579 1.00 0.00 C ATOM 359 CD2 LEU A 27 4.872 -0.785 -9.219 1.00 0.00 C ATOM 0 H LEU A 27 1.432 -2.965 -8.094 1.00 0.00 H new ATOM 0 HA LEU A 27 3.560 -1.591 -6.556 1.00 0.00 H new ATOM 0 HB2 LEU A 27 1.597 -0.235 -8.410 1.00 0.00 H new ATOM 0 HB3 LEU A 27 3.082 0.408 -7.737 1.00 0.00 H new ATOM 0 HG LEU A 27 3.111 -1.894 -9.688 1.00 0.00 H new ATOM 0 HD11 LEU A 27 3.479 -0.246 -11.483 1.00 0.00 H new ATOM 0 HD12 LEU A 27 1.868 -0.072 -10.747 1.00 0.00 H new ATOM 0 HD13 LEU A 27 3.166 1.073 -10.330 1.00 0.00 H new ATOM 0 HD21 LEU A 27 5.385 -1.055 -10.142 1.00 0.00 H new ATOM 0 HD22 LEU A 27 5.145 0.232 -8.936 1.00 0.00 H new ATOM 0 HD23 LEU A 27 5.165 -1.473 -8.426 1.00 0.00 H new ATOM 371 N ALA A 28 1.915 -0.431 -5.018 1.00 0.00 N ATOM 372 CA ALA A 28 0.993 -0.022 -3.966 1.00 0.00 C ATOM 373 C ALA A 28 1.178 1.451 -3.616 1.00 0.00 C ATOM 374 O ALA A 28 2.303 1.948 -3.552 1.00 0.00 O ATOM 375 CB ALA A 28 1.184 -0.888 -2.729 1.00 0.00 C ATOM 0 H ALA A 28 2.863 -0.069 -4.913 1.00 0.00 H new ATOM 0 HA ALA A 28 -0.023 -0.156 -4.336 1.00 0.00 H new ATOM 0 HB1 ALA A 28 0.489 -0.571 -1.952 1.00 0.00 H new ATOM 0 HB2 ALA A 28 0.994 -1.931 -2.982 1.00 0.00 H new ATOM 0 HB3 ALA A 28 2.206 -0.783 -2.366 1.00 0.00 H new ATOM 381 N HIS A 29 0.067 2.145 -3.391 1.00 0.00 N ATOM 382 CA HIS A 29 0.107 3.562 -3.047 1.00 0.00 C ATOM 383 C HIS A 29 -1.076 3.940 -2.161 1.00 0.00 C ATOM 384 O HIS A 29 -2.035 3.178 -2.031 1.00 0.00 O ATOM 385 CB HIS A 29 0.103 4.416 -4.316 1.00 0.00 C ATOM 386 CG HIS A 29 0.542 5.830 -4.087 1.00 0.00 C ATOM 387 ND1 HIS A 29 1.730 6.333 -3.677 1.00 0.00 N flip ATOM 388 CD2 HIS A 29 -0.285 6.916 -4.282 1.00 0.00 C flip ATOM 389 CE1 HIS A 29 1.600 7.699 -3.632 1.00 0.00 C flip ATOM 390 NE2 HIS A 29 0.375 8.025 -4.002 1.00 0.00 N flip ATOM 0 H HIS A 29 -0.872 1.749 -3.441 1.00 0.00 H new ATOM 0 HA HIS A 29 1.027 3.751 -2.494 1.00 0.00 H new ATOM 0 HB2 HIS A 29 0.758 3.956 -5.056 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -0.902 4.420 -4.738 1.00 0.00 H new ATOM 0 HD1 HIS A 29 2.566 5.797 -3.445 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -1.312 6.867 -4.612 1.00 0.00 H new ATOM 0 HE1 HIS A 29 2.374 8.394 -3.341 1.00 0.00 H new ATOM 398 N CYS A 30 -1.001 5.119 -1.554 1.00 0.00 N ATOM 399 CA CYS A 30 -2.065 5.598 -0.679 1.00 0.00 C ATOM 400 C CYS A 30 -2.880 6.692 -1.361 1.00 0.00 C ATOM 401 O CYS A 30 -2.328 7.683 -1.840 1.00 0.00 O ATOM 402 CB CYS A 30 -1.478 6.124 0.632 1.00 0.00 C ATOM 403 SG CYS A 30 -0.724 7.762 0.497 1.00 0.00 S ATOM 0 H CYS A 30 -0.214 5.761 -1.652 1.00 0.00 H new ATOM 0 HA CYS A 30 -2.727 4.760 -0.462 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -2.267 6.160 1.383 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -0.728 5.419 0.991 1.00 0.00 H new ATOM 0 HG CYS A 30 -1.128 8.337 -0.597 1.00 0.00 H new ATOM 409 N ILE A 31 -4.194 6.505 -1.403 1.00 0.00 N ATOM 410 CA ILE A 31 -5.084 7.476 -2.027 1.00 0.00 C ATOM 411 C ILE A 31 -6.413 7.562 -1.283 1.00 0.00 C ATOM 412 O ILE A 31 -6.627 6.864 -0.292 1.00 0.00 O ATOM 413 CB ILE A 31 -5.357 7.124 -3.501 1.00 0.00 C ATOM 414 CG1 ILE A 31 -6.156 5.823 -3.598 1.00 0.00 C ATOM 415 CG2 ILE A 31 -4.048 7.006 -4.268 1.00 0.00 C ATOM 416 CD1 ILE A 31 -6.807 5.613 -4.947 1.00 0.00 C ATOM 0 H ILE A 31 -4.666 5.690 -1.012 1.00 0.00 H new ATOM 0 HA ILE A 31 -4.580 8.441 -1.979 1.00 0.00 H new ATOM 0 HB ILE A 31 -5.947 7.925 -3.947 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -5.494 4.983 -3.388 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -6.927 5.821 -2.827 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -4.257 6.757 -5.308 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -3.513 7.955 -4.223 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -3.435 6.222 -3.823 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -7.356 4.672 -4.943 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -7.495 6.434 -5.151 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -6.040 5.582 -5.720 1.00 0.00 H new ATOM 428 N SER A 32 -7.303 8.421 -1.769 1.00 0.00 N ATOM 429 CA SER A 32 -8.610 8.600 -1.149 1.00 0.00 C ATOM 430 C SER A 32 -9.694 7.887 -1.952 1.00 0.00 C ATOM 431 O SER A 32 -9.411 7.242 -2.961 1.00 0.00 O ATOM 432 CB SER A 32 -8.943 10.089 -1.032 1.00 0.00 C ATOM 433 OG SER A 32 -8.906 10.721 -2.299 1.00 0.00 O ATOM 0 H SER A 32 -7.143 9.004 -2.590 1.00 0.00 H new ATOM 0 HA SER A 32 -8.574 8.163 -0.151 1.00 0.00 H new ATOM 0 HB2 SER A 32 -9.932 10.210 -0.591 1.00 0.00 H new ATOM 0 HB3 SER A 32 -8.233 10.572 -0.360 1.00 0.00 H new ATOM 0 HG SER A 32 -9.124 11.671 -2.197 1.00 0.00 H new ATOM 439 N GLU A 33 -10.937 8.008 -1.495 1.00 0.00 N ATOM 440 CA GLU A 33 -12.063 7.374 -2.170 1.00 0.00 C ATOM 441 C GLU A 33 -12.354 8.058 -3.503 1.00 0.00 C ATOM 442 O GLU A 33 -13.030 7.498 -4.365 1.00 0.00 O ATOM 443 CB GLU A 33 -13.308 7.416 -1.281 1.00 0.00 C ATOM 444 CG GLU A 33 -13.291 6.389 -0.161 1.00 0.00 C ATOM 445 CD GLU A 33 -14.683 5.939 0.239 1.00 0.00 C ATOM 446 OE1 GLU A 33 -15.477 5.594 -0.661 1.00 0.00 O ATOM 447 OE2 GLU A 33 -14.977 5.931 1.453 1.00 0.00 O ATOM 0 H GLU A 33 -11.189 8.539 -0.661 1.00 0.00 H new ATOM 0 HA GLU A 33 -11.798 6.335 -2.365 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -13.402 8.412 -0.848 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -14.191 7.253 -1.899 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -12.710 5.523 -0.476 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -12.786 6.812 0.708 1.00 0.00 H new ATOM 454 N ASP A 34 -11.838 9.272 -3.662 1.00 0.00 N ATOM 455 CA ASP A 34 -12.041 10.033 -4.890 1.00 0.00 C ATOM 456 C ASP A 34 -11.242 9.431 -6.041 1.00 0.00 C ATOM 457 O ASP A 34 -11.553 9.657 -7.211 1.00 0.00 O ATOM 458 CB ASP A 34 -11.638 11.494 -4.682 1.00 0.00 C ATOM 459 CG ASP A 34 -12.266 12.097 -3.440 1.00 0.00 C ATOM 460 OD1 ASP A 34 -13.331 11.601 -3.013 1.00 0.00 O ATOM 461 OD2 ASP A 34 -11.693 13.063 -2.895 1.00 0.00 O ATOM 0 H ASP A 34 -11.277 9.750 -2.957 1.00 0.00 H new ATOM 0 HA ASP A 34 -13.100 9.989 -5.145 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -10.553 11.561 -4.606 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -11.933 12.077 -5.554 1.00 0.00 H new ATOM 466 N CYS A 35 -10.211 8.666 -5.702 1.00 0.00 N ATOM 467 CA CYS A 35 -9.365 8.032 -6.707 1.00 0.00 C ATOM 468 C CYS A 35 -8.799 9.069 -7.673 1.00 0.00 C ATOM 469 O CYS A 35 -8.727 8.834 -8.879 1.00 0.00 O ATOM 470 CB CYS A 35 -10.158 6.977 -7.480 1.00 0.00 C ATOM 471 SG CYS A 35 -10.338 5.404 -6.608 1.00 0.00 S ATOM 0 H CYS A 35 -9.940 8.469 -4.738 1.00 0.00 H new ATOM 0 HA CYS A 35 -8.534 7.547 -6.194 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -11.149 7.373 -7.701 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -9.666 6.796 -8.436 1.00 0.00 H new ATOM 0 HG CYS A 35 -11.195 4.655 -7.237 1.00 0.00 H new ATOM 477 N ARG A 36 -8.401 10.216 -7.134 1.00 0.00 N ATOM 478 CA ARG A 36 -7.844 11.290 -7.948 1.00 0.00 C ATOM 479 C ARG A 36 -6.324 11.183 -8.023 1.00 0.00 C ATOM 480 O ARG A 36 -5.747 11.148 -9.110 1.00 0.00 O ATOM 481 CB ARG A 36 -8.243 12.652 -7.376 1.00 0.00 C ATOM 482 CG ARG A 36 -9.744 12.830 -7.218 1.00 0.00 C ATOM 483 CD ARG A 36 -10.400 13.219 -8.534 1.00 0.00 C ATOM 484 NE ARG A 36 -10.451 12.101 -9.472 1.00 0.00 N ATOM 485 CZ ARG A 36 -10.794 12.229 -10.749 1.00 0.00 C ATOM 486 NH1 ARG A 36 -11.113 13.419 -11.238 1.00 0.00 N ATOM 487 NH2 ARG A 36 -10.817 11.164 -11.541 1.00 0.00 N ATOM 0 H ARG A 36 -8.454 10.426 -6.137 1.00 0.00 H new ATOM 0 HA ARG A 36 -8.248 11.195 -8.956 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -7.766 12.783 -6.405 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -7.859 13.437 -8.028 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -10.185 11.903 -6.850 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -9.944 13.597 -6.470 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -11.411 13.578 -8.343 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -9.848 14.045 -8.984 1.00 0.00 H new ATOM 0 HE ARG A 36 -10.210 11.171 -9.128 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -11.096 14.240 -10.633 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -11.376 13.513 -12.219 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -10.571 10.247 -11.169 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -11.080 11.263 -12.521 1.00 0.00 H new ATOM 501 N MET A 37 -5.681 11.133 -6.861 1.00 0.00 N ATOM 502 CA MET A 37 -4.228 11.030 -6.795 1.00 0.00 C ATOM 503 C MET A 37 -3.578 11.766 -7.962 1.00 0.00 C ATOM 504 O MET A 37 -2.775 11.195 -8.699 1.00 0.00 O ATOM 505 CB MET A 37 -3.799 9.561 -6.801 1.00 0.00 C ATOM 506 CG MET A 37 -4.710 8.665 -7.623 1.00 0.00 C ATOM 507 SD MET A 37 -4.351 8.741 -9.388 1.00 0.00 S ATOM 508 CE MET A 37 -5.579 7.608 -10.033 1.00 0.00 C ATOM 0 H MET A 37 -6.143 11.162 -5.952 1.00 0.00 H new ATOM 0 HA MET A 37 -3.897 11.494 -5.866 1.00 0.00 H new ATOM 0 HB2 MET A 37 -2.784 9.489 -7.191 1.00 0.00 H new ATOM 0 HB3 MET A 37 -3.772 9.195 -5.775 1.00 0.00 H new ATOM 0 HG2 MET A 37 -4.607 7.636 -7.279 1.00 0.00 H new ATOM 0 HG3 MET A 37 -5.747 8.955 -7.454 1.00 0.00 H new ATOM 0 HE1 MET A 37 -5.324 7.340 -11.058 1.00 0.00 H new ATOM 0 HE2 MET A 37 -5.603 6.708 -9.418 1.00 0.00 H new ATOM 0 HE3 MET A 37 -6.559 8.085 -10.016 1.00 0.00 H new ATOM 518 N GLY A 38 -3.930 13.038 -8.125 1.00 0.00 N ATOM 519 CA GLY A 38 -3.372 13.830 -9.205 1.00 0.00 C ATOM 520 C GLY A 38 -2.233 14.717 -8.743 1.00 0.00 C ATOM 521 O GLY A 38 -2.160 15.889 -9.113 1.00 0.00 O ATOM 0 H GLY A 38 -4.592 13.534 -7.528 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -3.015 13.166 -9.992 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -4.156 14.448 -9.641 1.00 0.00 H new ATOM 525 N ALA A 39 -1.341 14.159 -7.931 1.00 0.00 N ATOM 526 CA ALA A 39 -0.200 14.907 -7.419 1.00 0.00 C ATOM 527 C ALA A 39 0.980 13.983 -7.135 1.00 0.00 C ATOM 528 O ALA A 39 0.800 12.799 -6.854 1.00 0.00 O ATOM 529 CB ALA A 39 -0.590 15.669 -6.161 1.00 0.00 C ATOM 0 H ALA A 39 -1.387 13.191 -7.614 1.00 0.00 H new ATOM 0 HA ALA A 39 0.107 15.621 -8.183 1.00 0.00 H new ATOM 0 HB1 ALA A 39 0.272 16.223 -5.789 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -1.397 16.365 -6.392 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -0.925 14.966 -5.399 1.00 0.00 H new ATOM 535 N GLY A 40 2.188 14.533 -7.212 1.00 0.00 N ATOM 536 CA GLY A 40 3.379 13.744 -6.961 1.00 0.00 C ATOM 537 C GLY A 40 3.472 12.531 -7.866 1.00 0.00 C ATOM 538 O GLY A 40 2.908 12.520 -8.960 1.00 0.00 O ATOM 0 H GLY A 40 2.363 15.511 -7.444 1.00 0.00 H new ATOM 0 HA2 GLY A 40 4.261 14.368 -7.103 1.00 0.00 H new ATOM 0 HA3 GLY A 40 3.383 13.419 -5.921 1.00 0.00 H new ATOM 542 N ILE A 41 4.186 11.507 -7.409 1.00 0.00 N ATOM 543 CA ILE A 41 4.350 10.284 -8.185 1.00 0.00 C ATOM 544 C ILE A 41 3.002 9.637 -8.483 1.00 0.00 C ATOM 545 O ILE A 41 2.866 8.874 -9.439 1.00 0.00 O ATOM 546 CB ILE A 41 5.245 9.268 -7.452 1.00 0.00 C ATOM 547 CG1 ILE A 41 5.855 8.280 -8.448 1.00 0.00 C ATOM 548 CG2 ILE A 41 4.445 8.530 -6.388 1.00 0.00 C ATOM 549 CD1 ILE A 41 6.964 7.436 -7.860 1.00 0.00 C ATOM 0 H ILE A 41 4.660 11.500 -6.506 1.00 0.00 H new ATOM 0 HA ILE A 41 4.829 10.567 -9.122 1.00 0.00 H new ATOM 0 HB ILE A 41 6.056 9.807 -6.962 1.00 0.00 H new ATOM 0 HG12 ILE A 41 5.070 7.624 -8.823 1.00 0.00 H new ATOM 0 HG13 ILE A 41 6.244 8.832 -9.303 1.00 0.00 H new ATOM 0 HG21 ILE A 41 5.091 7.815 -5.878 1.00 0.00 H new ATOM 0 HG22 ILE A 41 4.054 9.246 -5.665 1.00 0.00 H new ATOM 0 HG23 ILE A 41 3.617 8.000 -6.858 1.00 0.00 H new ATOM 0 HD11 ILE A 41 7.349 6.759 -8.622 1.00 0.00 H new ATOM 0 HD12 ILE A 41 7.768 8.084 -7.510 1.00 0.00 H new ATOM 0 HD13 ILE A 41 6.575 6.856 -7.023 1.00 0.00 H new ATOM 561 N ALA A 42 2.007 9.948 -7.658 1.00 0.00 N ATOM 562 CA ALA A 42 0.668 9.399 -7.835 1.00 0.00 C ATOM 563 C ALA A 42 0.144 9.673 -9.241 1.00 0.00 C ATOM 564 O ALA A 42 -0.692 8.933 -9.758 1.00 0.00 O ATOM 565 CB ALA A 42 -0.280 9.976 -6.795 1.00 0.00 C ATOM 0 H ALA A 42 2.103 10.577 -6.861 1.00 0.00 H new ATOM 0 HA ALA A 42 0.724 8.319 -7.700 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -1.276 9.558 -6.939 1.00 0.00 H new ATOM 0 HB2 ALA A 42 0.078 9.725 -5.797 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -0.323 11.060 -6.903 1.00 0.00 H new ATOM 571 N VAL A 43 0.641 10.743 -9.855 1.00 0.00 N ATOM 572 CA VAL A 43 0.223 11.114 -11.201 1.00 0.00 C ATOM 573 C VAL A 43 0.626 10.049 -12.215 1.00 0.00 C ATOM 574 O VAL A 43 -0.224 9.469 -12.893 1.00 0.00 O ATOM 575 CB VAL A 43 0.829 12.466 -11.624 1.00 0.00 C ATOM 576 CG1 VAL A 43 0.721 12.651 -13.130 1.00 0.00 C ATOM 577 CG2 VAL A 43 0.148 13.609 -10.888 1.00 0.00 C ATOM 0 H VAL A 43 1.333 11.367 -9.441 1.00 0.00 H new ATOM 0 HA VAL A 43 -0.863 11.201 -11.183 1.00 0.00 H new ATOM 0 HB VAL A 43 1.886 12.471 -11.356 1.00 0.00 H new ATOM 0 HG11 VAL A 43 1.154 13.611 -13.411 1.00 0.00 H new ATOM 0 HG12 VAL A 43 1.259 11.849 -13.635 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.328 12.626 -13.425 1.00 0.00 H new ATOM 0 HG21 VAL A 43 0.589 14.556 -11.199 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -0.916 13.610 -11.122 1.00 0.00 H new ATOM 0 HG23 VAL A 43 0.283 13.482 -9.814 1.00 0.00 H new ATOM 587 N LEU A 44 1.926 9.796 -12.315 1.00 0.00 N ATOM 588 CA LEU A 44 2.443 8.800 -13.246 1.00 0.00 C ATOM 589 C LEU A 44 1.494 7.610 -13.353 1.00 0.00 C ATOM 590 O LEU A 44 1.383 6.984 -14.407 1.00 0.00 O ATOM 591 CB LEU A 44 3.826 8.324 -12.799 1.00 0.00 C ATOM 592 CG LEU A 44 4.977 9.306 -13.022 1.00 0.00 C ATOM 593 CD1 LEU A 44 6.241 8.812 -12.334 1.00 0.00 C ATOM 594 CD2 LEU A 44 5.224 9.511 -14.509 1.00 0.00 C ATOM 0 H LEU A 44 2.642 10.267 -11.762 1.00 0.00 H new ATOM 0 HA LEU A 44 2.525 9.266 -14.228 1.00 0.00 H new ATOM 0 HB2 LEU A 44 3.780 8.084 -11.737 1.00 0.00 H new ATOM 0 HB3 LEU A 44 4.057 7.398 -13.325 1.00 0.00 H new ATOM 0 HG LEU A 44 4.700 10.265 -12.585 1.00 0.00 H new ATOM 0 HD11 LEU A 44 7.049 9.523 -12.504 1.00 0.00 H new ATOM 0 HD12 LEU A 44 6.059 8.718 -11.263 1.00 0.00 H new ATOM 0 HD13 LEU A 44 6.521 7.841 -12.742 1.00 0.00 H new ATOM 0 HD21 LEU A 44 6.046 10.213 -14.648 1.00 0.00 H new ATOM 0 HD22 LEU A 44 5.479 8.557 -14.970 1.00 0.00 H new ATOM 0 HD23 LEU A 44 4.324 9.910 -14.976 1.00 0.00 H new ATOM 606 N PHE A 45 0.809 7.306 -12.255 1.00 0.00 N ATOM 607 CA PHE A 45 -0.132 6.192 -12.225 1.00 0.00 C ATOM 608 C PHE A 45 -1.388 6.520 -13.028 1.00 0.00 C ATOM 609 O PHE A 45 -1.708 5.844 -14.006 1.00 0.00 O ATOM 610 CB PHE A 45 -0.509 5.854 -10.782 1.00 0.00 C ATOM 611 CG PHE A 45 0.562 5.106 -10.042 1.00 0.00 C ATOM 612 CD1 PHE A 45 1.742 5.736 -9.679 1.00 0.00 C ATOM 613 CD2 PHE A 45 0.390 3.772 -9.708 1.00 0.00 C ATOM 614 CE1 PHE A 45 2.730 5.049 -8.999 1.00 0.00 C ATOM 615 CE2 PHE A 45 1.374 3.080 -9.028 1.00 0.00 C ATOM 616 CZ PHE A 45 2.545 3.720 -8.672 1.00 0.00 C ATOM 0 H PHE A 45 0.888 7.815 -11.375 1.00 0.00 H new ATOM 0 HA PHE A 45 0.352 5.327 -12.678 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -0.732 6.777 -10.247 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -1.422 5.259 -10.783 1.00 0.00 H new ATOM 0 HD1 PHE A 45 1.891 6.776 -9.930 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -0.524 3.267 -9.983 1.00 0.00 H new ATOM 0 HE1 PHE A 45 3.646 5.551 -8.724 1.00 0.00 H new ATOM 0 HE2 PHE A 45 1.228 2.040 -8.775 1.00 0.00 H new ATOM 0 HZ PHE A 45 3.315 3.182 -8.139 1.00 0.00 H new ATOM 626 N LYS A 46 -2.096 7.562 -12.607 1.00 0.00 N ATOM 627 CA LYS A 46 -3.317 7.983 -13.284 1.00 0.00 C ATOM 628 C LYS A 46 -3.110 8.036 -14.795 1.00 0.00 C ATOM 629 O LYS A 46 -4.068 7.979 -15.566 1.00 0.00 O ATOM 630 CB LYS A 46 -3.764 9.353 -12.771 1.00 0.00 C ATOM 631 CG LYS A 46 -3.173 10.516 -13.548 1.00 0.00 C ATOM 632 CD LYS A 46 -3.654 11.852 -13.006 1.00 0.00 C ATOM 633 CE LYS A 46 -3.206 13.006 -13.888 1.00 0.00 C ATOM 634 NZ LYS A 46 -3.360 14.320 -13.204 1.00 0.00 N ATOM 0 H LYS A 46 -1.845 8.131 -11.799 1.00 0.00 H new ATOM 0 HA LYS A 46 -4.094 7.250 -13.066 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -4.851 9.412 -12.817 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -3.484 9.448 -11.722 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -2.085 10.473 -13.498 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -3.447 10.429 -14.599 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -4.742 11.847 -12.937 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -3.271 11.995 -11.996 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -2.163 12.864 -14.170 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -3.788 13.006 -14.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -3.044 15.081 -13.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -4.359 14.468 -12.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -2.784 14.330 -12.338 1.00 0.00 H new ATOM 648 N LYS A 47 -1.853 8.146 -15.211 1.00 0.00 N ATOM 649 CA LYS A 47 -1.519 8.205 -16.629 1.00 0.00 C ATOM 650 C LYS A 47 -1.116 6.829 -17.151 1.00 0.00 C ATOM 651 O LYS A 47 -1.584 6.390 -18.202 1.00 0.00 O ATOM 652 CB LYS A 47 -0.384 9.204 -16.866 1.00 0.00 C ATOM 653 CG LYS A 47 -0.749 10.634 -16.508 1.00 0.00 C ATOM 654 CD LYS A 47 0.458 11.409 -16.007 1.00 0.00 C ATOM 655 CE LYS A 47 1.294 11.945 -17.159 1.00 0.00 C ATOM 656 NZ LYS A 47 2.227 10.915 -17.693 1.00 0.00 N ATOM 0 H LYS A 47 -1.048 8.196 -14.586 1.00 0.00 H new ATOM 0 HA LYS A 47 -2.405 8.535 -17.172 1.00 0.00 H new ATOM 0 HB2 LYS A 47 0.484 8.901 -16.280 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -0.089 9.165 -17.915 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -1.166 11.134 -17.382 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -1.525 10.632 -15.742 1.00 0.00 H new ATOM 0 HD2 LYS A 47 0.126 12.237 -15.381 1.00 0.00 H new ATOM 0 HD3 LYS A 47 1.072 10.762 -15.380 1.00 0.00 H new ATOM 0 HE2 LYS A 47 0.635 12.287 -17.957 1.00 0.00 H new ATOM 0 HE3 LYS A 47 1.863 12.811 -16.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 3.012 11.382 -18.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 2.604 10.347 -16.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 1.718 10.295 -18.355 1.00 0.00 H new ATOM 670 N LYS A 48 -0.245 6.152 -16.409 1.00 0.00 N ATOM 671 CA LYS A 48 0.219 4.825 -16.795 1.00 0.00 C ATOM 672 C LYS A 48 -0.940 3.833 -16.836 1.00 0.00 C ATOM 673 O LYS A 48 -1.161 3.164 -17.845 1.00 0.00 O ATOM 674 CB LYS A 48 1.290 4.333 -15.819 1.00 0.00 C ATOM 675 CG LYS A 48 2.710 4.561 -16.308 1.00 0.00 C ATOM 676 CD LYS A 48 3.626 5.003 -15.179 1.00 0.00 C ATOM 677 CE LYS A 48 4.306 3.815 -14.516 1.00 0.00 C ATOM 678 NZ LYS A 48 3.331 2.944 -13.803 1.00 0.00 N ATOM 0 H LYS A 48 0.153 6.501 -15.537 1.00 0.00 H new ATOM 0 HA LYS A 48 0.650 4.895 -17.794 1.00 0.00 H new ATOM 0 HB2 LYS A 48 1.158 4.839 -14.863 1.00 0.00 H new ATOM 0 HB3 LYS A 48 1.143 3.268 -15.639 1.00 0.00 H new ATOM 0 HG2 LYS A 48 3.095 3.642 -16.751 1.00 0.00 H new ATOM 0 HG3 LYS A 48 2.708 5.317 -17.093 1.00 0.00 H new ATOM 0 HD2 LYS A 48 4.382 5.686 -15.568 1.00 0.00 H new ATOM 0 HD3 LYS A 48 3.050 5.555 -14.436 1.00 0.00 H new ATOM 0 HE2 LYS A 48 4.831 3.230 -15.271 1.00 0.00 H new ATOM 0 HE3 LYS A 48 5.056 4.173 -13.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 3.774 2.556 -12.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 2.495 3.503 -13.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 3.042 2.163 -14.427 1.00 0.00 H new ATOM 692 N PHE A 49 -1.676 3.746 -15.733 1.00 0.00 N ATOM 693 CA PHE A 49 -2.813 2.836 -15.644 1.00 0.00 C ATOM 694 C PHE A 49 -4.130 3.601 -15.736 1.00 0.00 C ATOM 695 O PHE A 49 -4.964 3.322 -16.596 1.00 0.00 O ATOM 696 CB PHE A 49 -2.759 2.046 -14.335 1.00 0.00 C ATOM 697 CG PHE A 49 -1.379 1.575 -13.976 1.00 0.00 C ATOM 698 CD1 PHE A 49 -0.731 0.630 -14.754 1.00 0.00 C ATOM 699 CD2 PHE A 49 -0.730 2.076 -12.858 1.00 0.00 C ATOM 700 CE1 PHE A 49 0.539 0.194 -14.427 1.00 0.00 C ATOM 701 CE2 PHE A 49 0.540 1.644 -12.526 1.00 0.00 C ATOM 702 CZ PHE A 49 1.175 0.701 -13.311 1.00 0.00 C ATOM 0 H PHE A 49 -1.506 4.293 -14.889 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.758 2.141 -16.482 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -3.143 2.669 -13.528 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -3.420 1.183 -14.413 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -1.224 0.229 -15.627 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -1.222 2.812 -12.240 1.00 0.00 H new ATOM 0 HE1 PHE A 49 1.033 -0.542 -15.043 1.00 0.00 H new ATOM 0 HE2 PHE A 49 1.036 2.043 -11.654 1.00 0.00 H new ATOM 0 HZ PHE A 49 2.167 0.361 -13.052 1.00 0.00 H new ATOM 712 N GLY A 50 -4.310 4.568 -14.841 1.00 0.00 N ATOM 713 CA GLY A 50 -5.527 5.359 -14.837 1.00 0.00 C ATOM 714 C GLY A 50 -6.698 4.616 -14.224 1.00 0.00 C ATOM 715 O GLY A 50 -6.917 4.679 -13.015 1.00 0.00 O ATOM 0 H GLY A 50 -3.635 4.818 -14.119 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -5.355 6.282 -14.283 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -5.776 5.643 -15.860 1.00 0.00 H new ATOM 719 N GLY A 51 -7.454 3.912 -15.060 1.00 0.00 N ATOM 720 CA GLY A 51 -8.601 3.167 -14.575 1.00 0.00 C ATOM 721 C GLY A 51 -9.292 3.856 -13.416 1.00 0.00 C ATOM 722 O GLY A 51 -9.770 3.200 -12.490 1.00 0.00 O ATOM 0 H GLY A 51 -7.293 3.844 -16.065 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -9.313 3.031 -15.389 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -8.279 2.173 -14.263 1.00 0.00 H new ATOM 726 N VAL A 52 -9.344 5.183 -13.464 1.00 0.00 N ATOM 727 CA VAL A 52 -9.981 5.962 -12.409 1.00 0.00 C ATOM 728 C VAL A 52 -11.385 5.445 -12.115 1.00 0.00 C ATOM 729 O VAL A 52 -11.785 5.333 -10.957 1.00 0.00 O ATOM 730 CB VAL A 52 -10.063 7.454 -12.784 1.00 0.00 C ATOM 731 CG1 VAL A 52 -8.787 8.176 -12.383 1.00 0.00 C ATOM 732 CG2 VAL A 52 -10.331 7.614 -14.273 1.00 0.00 C ATOM 0 H VAL A 52 -8.952 5.741 -14.223 1.00 0.00 H new ATOM 0 HA VAL A 52 -9.363 5.853 -11.518 1.00 0.00 H new ATOM 0 HB VAL A 52 -10.893 7.903 -12.238 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -8.863 9.229 -12.656 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -8.643 8.090 -11.306 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -7.938 7.728 -12.899 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -10.386 8.674 -14.521 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -9.524 7.150 -14.840 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -11.276 7.133 -14.526 1.00 0.00 H new ATOM 742 N GLN A 53 -12.127 5.131 -13.172 1.00 0.00 N ATOM 743 CA GLN A 53 -13.487 4.626 -13.027 1.00 0.00 C ATOM 744 C GLN A 53 -13.481 3.154 -12.626 1.00 0.00 C ATOM 745 O GLN A 53 -14.386 2.686 -11.936 1.00 0.00 O ATOM 746 CB GLN A 53 -14.263 4.808 -14.333 1.00 0.00 C ATOM 747 CG GLN A 53 -15.659 4.207 -14.299 1.00 0.00 C ATOM 748 CD GLN A 53 -16.670 5.117 -13.628 1.00 0.00 C ATOM 749 OE1 GLN A 53 -16.905 6.239 -14.076 1.00 0.00 O ATOM 750 NE2 GLN A 53 -17.274 4.636 -12.548 1.00 0.00 N ATOM 0 H GLN A 53 -11.809 5.217 -14.137 1.00 0.00 H new ATOM 0 HA GLN A 53 -13.978 5.197 -12.239 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -14.340 5.872 -14.555 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -13.700 4.352 -15.147 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -15.985 3.997 -15.318 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -15.627 3.254 -13.771 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -17.048 3.700 -12.212 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -17.964 5.203 -12.055 1.00 0.00 H new ATOM 759 N GLU A 54 -12.456 2.431 -13.064 1.00 0.00 N ATOM 760 CA GLU A 54 -12.334 1.012 -12.751 1.00 0.00 C ATOM 761 C GLU A 54 -12.150 0.799 -11.251 1.00 0.00 C ATOM 762 O GLU A 54 -12.615 -0.195 -10.692 1.00 0.00 O ATOM 763 CB GLU A 54 -11.157 0.398 -13.512 1.00 0.00 C ATOM 764 CG GLU A 54 -11.414 0.231 -15.000 1.00 0.00 C ATOM 765 CD GLU A 54 -10.159 -0.121 -15.774 1.00 0.00 C ATOM 766 OE1 GLU A 54 -9.535 -1.154 -15.453 1.00 0.00 O ATOM 767 OE2 GLU A 54 -9.800 0.636 -16.700 1.00 0.00 O ATOM 0 H GLU A 54 -11.698 2.804 -13.636 1.00 0.00 H new ATOM 0 HA GLU A 54 -13.255 0.518 -13.061 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -10.278 1.027 -13.372 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -10.925 -0.576 -13.081 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -12.160 -0.550 -15.150 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -11.834 1.155 -15.398 1.00 0.00 H new ATOM 774 N LEU A 55 -11.469 1.740 -10.606 1.00 0.00 N ATOM 775 CA LEU A 55 -11.223 1.657 -9.170 1.00 0.00 C ATOM 776 C LEU A 55 -12.487 1.983 -8.381 1.00 0.00 C ATOM 777 O LEU A 55 -12.830 1.288 -7.424 1.00 0.00 O ATOM 778 CB LEU A 55 -10.097 2.612 -8.770 1.00 0.00 C ATOM 779 CG LEU A 55 -8.728 2.335 -9.392 1.00 0.00 C ATOM 780 CD1 LEU A 55 -7.820 3.545 -9.245 1.00 0.00 C ATOM 781 CD2 LEU A 55 -8.092 1.108 -8.756 1.00 0.00 C ATOM 0 H LEU A 55 -11.078 2.569 -11.054 1.00 0.00 H new ATOM 0 HA LEU A 55 -10.925 0.635 -8.936 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -10.396 3.626 -9.036 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.993 2.585 -7.685 1.00 0.00 H new ATOM 0 HG LEU A 55 -8.867 2.138 -10.455 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.850 3.329 -9.694 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -8.270 4.401 -9.748 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.688 3.774 -8.188 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.118 0.926 -9.211 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.967 1.276 -7.686 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -8.734 0.242 -8.915 1.00 0.00 H new ATOM 793 N LEU A 56 -13.176 3.042 -8.790 1.00 0.00 N ATOM 794 CA LEU A 56 -14.405 3.459 -8.122 1.00 0.00 C ATOM 795 C LEU A 56 -15.466 2.367 -8.202 1.00 0.00 C ATOM 796 O LEU A 56 -16.265 2.196 -7.283 1.00 0.00 O ATOM 797 CB LEU A 56 -14.936 4.749 -8.749 1.00 0.00 C ATOM 798 CG LEU A 56 -14.085 6.001 -8.532 1.00 0.00 C ATOM 799 CD1 LEU A 56 -14.326 7.010 -9.645 1.00 0.00 C ATOM 800 CD2 LEU A 56 -14.383 6.620 -7.175 1.00 0.00 C ATOM 0 H LEU A 56 -12.906 3.628 -9.580 1.00 0.00 H new ATOM 0 HA LEU A 56 -14.175 3.640 -7.072 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -15.045 4.590 -9.822 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -15.933 4.939 -8.352 1.00 0.00 H new ATOM 0 HG LEU A 56 -13.035 5.711 -8.554 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -13.712 7.894 -9.474 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -14.061 6.564 -10.604 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -15.378 7.295 -9.656 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -13.768 7.510 -7.038 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -15.436 6.895 -7.124 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -14.158 5.899 -6.389 1.00 0.00 H new ATOM 812 N ASN A 57 -15.466 1.629 -9.308 1.00 0.00 N ATOM 813 CA ASN A 57 -16.428 0.551 -9.507 1.00 0.00 C ATOM 814 C ASN A 57 -16.353 -0.462 -8.369 1.00 0.00 C ATOM 815 O ASN A 57 -17.260 -1.275 -8.189 1.00 0.00 O ATOM 816 CB ASN A 57 -16.174 -0.147 -10.844 1.00 0.00 C ATOM 817 CG ASN A 57 -16.572 0.711 -12.030 1.00 0.00 C ATOM 818 OD1 ASN A 57 -17.493 1.523 -11.941 1.00 0.00 O ATOM 819 ND2 ASN A 57 -15.877 0.534 -13.148 1.00 0.00 N ATOM 0 H ASN A 57 -14.811 1.758 -10.079 1.00 0.00 H new ATOM 0 HA ASN A 57 -17.427 0.987 -9.517 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -15.117 -0.402 -10.922 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -16.731 -1.083 -10.873 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -16.099 1.083 -13.979 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -15.122 -0.151 -13.176 1.00 0.00 H new ATOM 826 N GLN A 58 -15.267 -0.407 -7.605 1.00 0.00 N ATOM 827 CA GLN A 58 -15.075 -1.320 -6.484 1.00 0.00 C ATOM 828 C GLN A 58 -15.886 -0.874 -5.273 1.00 0.00 C ATOM 829 O GLN A 58 -16.190 -1.675 -4.389 1.00 0.00 O ATOM 830 CB GLN A 58 -13.592 -1.404 -6.118 1.00 0.00 C ATOM 831 CG GLN A 58 -12.729 -2.015 -7.210 1.00 0.00 C ATOM 832 CD GLN A 58 -11.329 -2.347 -6.731 1.00 0.00 C ATOM 833 OE1 GLN A 58 -11.126 -3.310 -5.991 1.00 0.00 O ATOM 834 NE2 GLN A 58 -10.355 -1.549 -7.150 1.00 0.00 N ATOM 0 H GLN A 58 -14.507 0.260 -7.741 1.00 0.00 H new ATOM 0 HA GLN A 58 -15.424 -2.307 -6.787 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -13.224 -0.403 -5.894 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -13.484 -1.994 -5.208 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -13.207 -2.922 -7.580 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -12.667 -1.322 -8.049 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -10.569 -0.762 -7.763 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -9.393 -1.723 -6.859 1.00 0.00 H new ATOM 843 N GLN A 59 -16.232 0.409 -5.238 1.00 0.00 N ATOM 844 CA GLN A 59 -17.007 0.961 -4.133 1.00 0.00 C ATOM 845 C GLN A 59 -16.314 0.703 -2.799 1.00 0.00 C ATOM 846 O GLN A 59 -16.967 0.437 -1.790 1.00 0.00 O ATOM 847 CB GLN A 59 -18.413 0.358 -4.117 1.00 0.00 C ATOM 848 CG GLN A 59 -19.252 0.739 -5.326 1.00 0.00 C ATOM 849 CD GLN A 59 -20.738 0.751 -5.024 1.00 0.00 C ATOM 850 OE1 GLN A 59 -21.261 -0.164 -4.388 1.00 0.00 O ATOM 851 NE2 GLN A 59 -21.427 1.790 -5.480 1.00 0.00 N ATOM 0 H GLN A 59 -15.988 1.085 -5.962 1.00 0.00 H new ATOM 0 HA GLN A 59 -17.083 2.039 -4.279 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -18.333 -0.728 -4.068 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -18.927 0.681 -3.212 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -18.949 1.725 -5.678 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -19.055 0.037 -6.136 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -20.953 2.526 -6.003 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -22.430 1.852 -5.307 1.00 0.00 H new ATOM 860 N LYS A 60 -14.988 0.781 -2.802 1.00 0.00 N ATOM 861 CA LYS A 60 -14.205 0.557 -1.593 1.00 0.00 C ATOM 862 C LYS A 60 -14.421 1.684 -0.588 1.00 0.00 C ATOM 863 O LYS A 60 -14.901 2.761 -0.941 1.00 0.00 O ATOM 864 CB LYS A 60 -12.718 0.444 -1.936 1.00 0.00 C ATOM 865 CG LYS A 60 -12.394 -0.718 -2.860 1.00 0.00 C ATOM 866 CD LYS A 60 -12.568 -2.054 -2.158 1.00 0.00 C ATOM 867 CE LYS A 60 -12.696 -3.195 -3.156 1.00 0.00 C ATOM 868 NZ LYS A 60 -12.252 -4.492 -2.574 1.00 0.00 N ATOM 0 H LYS A 60 -14.432 0.998 -3.629 1.00 0.00 H new ATOM 0 HA LYS A 60 -14.539 -0.377 -1.142 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -12.390 1.372 -2.404 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -12.148 0.334 -1.013 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -13.042 -0.679 -3.736 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -11.369 -0.625 -3.218 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -11.716 -2.236 -1.503 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -13.455 -2.021 -1.525 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -13.733 -3.279 -3.481 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -12.101 -2.972 -4.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -12.354 -5.245 -3.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -11.255 -4.420 -2.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -12.836 -4.718 -1.744 1.00 0.00 H new ATOM 882 N LYS A 61 -14.062 1.429 0.666 1.00 0.00 N ATOM 883 CA LYS A 61 -14.213 2.423 1.723 1.00 0.00 C ATOM 884 C LYS A 61 -12.951 2.507 2.575 1.00 0.00 C ATOM 885 O LYS A 61 -12.033 1.701 2.423 1.00 0.00 O ATOM 886 CB LYS A 61 -15.415 2.079 2.605 1.00 0.00 C ATOM 887 CG LYS A 61 -16.738 2.078 1.859 1.00 0.00 C ATOM 888 CD LYS A 61 -17.179 3.489 1.505 1.00 0.00 C ATOM 889 CE LYS A 61 -18.003 4.112 2.621 1.00 0.00 C ATOM 890 NZ LYS A 61 -19.439 3.730 2.530 1.00 0.00 N ATOM 0 H LYS A 61 -13.664 0.542 0.975 1.00 0.00 H new ATOM 0 HA LYS A 61 -14.379 3.393 1.255 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -15.258 1.097 3.051 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -15.470 2.796 3.424 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -16.643 1.486 0.949 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -17.502 1.600 2.472 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -16.303 4.107 1.310 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -17.765 3.468 0.586 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -17.604 3.798 3.586 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -17.912 5.197 2.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -19.967 4.175 3.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -19.827 4.052 1.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -19.528 2.696 2.598 1.00 0.00 H new ATOM 904 N SER A 62 -12.913 3.487 3.472 1.00 0.00 N ATOM 905 CA SER A 62 -11.762 3.678 4.347 1.00 0.00 C ATOM 906 C SER A 62 -11.437 2.395 5.105 1.00 0.00 C ATOM 907 O SER A 62 -12.323 1.752 5.667 1.00 0.00 O ATOM 908 CB SER A 62 -12.029 4.815 5.335 1.00 0.00 C ATOM 909 OG SER A 62 -13.214 4.579 6.076 1.00 0.00 O ATOM 0 H SER A 62 -13.666 4.161 3.612 1.00 0.00 H new ATOM 0 HA SER A 62 -10.905 3.939 3.727 1.00 0.00 H new ATOM 0 HB2 SER A 62 -11.184 4.915 6.016 1.00 0.00 H new ATOM 0 HB3 SER A 62 -12.116 5.758 4.795 1.00 0.00 H new ATOM 0 HG SER A 62 -13.362 5.319 6.701 1.00 0.00 H new ATOM 915 N GLY A 63 -10.159 2.028 5.116 1.00 0.00 N ATOM 916 CA GLY A 63 -9.739 0.824 5.808 1.00 0.00 C ATOM 917 C GLY A 63 -9.611 -0.365 4.877 1.00 0.00 C ATOM 918 O GLY A 63 -9.045 -1.393 5.247 1.00 0.00 O ATOM 0 H GLY A 63 -9.407 2.543 4.658 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -8.781 1.004 6.296 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -10.458 0.591 6.594 1.00 0.00 H new ATOM 922 N GLU A 64 -10.141 -0.225 3.665 1.00 0.00 N ATOM 923 CA GLU A 64 -10.085 -1.299 2.679 1.00 0.00 C ATOM 924 C GLU A 64 -9.047 -0.996 1.603 1.00 0.00 C ATOM 925 O GLU A 64 -8.422 0.065 1.608 1.00 0.00 O ATOM 926 CB GLU A 64 -11.458 -1.502 2.036 1.00 0.00 C ATOM 927 CG GLU A 64 -12.396 -2.365 2.863 1.00 0.00 C ATOM 928 CD GLU A 64 -12.113 -3.847 2.710 1.00 0.00 C ATOM 929 OE1 GLU A 64 -12.207 -4.355 1.574 1.00 0.00 O ATOM 930 OE2 GLU A 64 -11.796 -4.497 3.728 1.00 0.00 O ATOM 0 H GLU A 64 -10.613 0.620 3.343 1.00 0.00 H new ATOM 0 HA GLU A 64 -9.793 -2.215 3.193 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -11.921 -0.529 1.874 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -11.327 -1.960 1.055 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -12.307 -2.088 3.914 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -13.425 -2.163 2.567 1.00 0.00 H new ATOM 937 N VAL A 65 -8.867 -1.936 0.681 1.00 0.00 N ATOM 938 CA VAL A 65 -7.905 -1.771 -0.402 1.00 0.00 C ATOM 939 C VAL A 65 -8.530 -2.114 -1.749 1.00 0.00 C ATOM 940 O VAL A 65 -9.335 -3.040 -1.854 1.00 0.00 O ATOM 941 CB VAL A 65 -6.660 -2.652 -0.186 1.00 0.00 C ATOM 942 CG1 VAL A 65 -7.038 -4.125 -0.207 1.00 0.00 C ATOM 943 CG2 VAL A 65 -5.605 -2.349 -1.239 1.00 0.00 C ATOM 0 H VAL A 65 -9.375 -2.820 0.662 1.00 0.00 H new ATOM 0 HA VAL A 65 -7.604 -0.723 -0.401 1.00 0.00 H new ATOM 0 HB VAL A 65 -6.240 -2.424 0.793 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.146 -4.732 -0.053 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -7.756 -4.328 0.587 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -7.483 -4.373 -1.171 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -4.732 -2.980 -1.072 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.012 -2.548 -2.230 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -5.313 -1.301 -1.171 1.00 0.00 H new ATOM 953 N ALA A 66 -8.154 -1.363 -2.779 1.00 0.00 N ATOM 954 CA ALA A 66 -8.675 -1.590 -4.121 1.00 0.00 C ATOM 955 C ALA A 66 -7.666 -2.341 -4.983 1.00 0.00 C ATOM 956 O ALA A 66 -6.485 -1.996 -5.017 1.00 0.00 O ATOM 957 CB ALA A 66 -9.047 -0.266 -4.773 1.00 0.00 C ATOM 0 H ALA A 66 -7.490 -0.592 -2.709 1.00 0.00 H new ATOM 0 HA ALA A 66 -9.570 -2.206 -4.037 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -9.435 -0.450 -5.775 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -9.810 0.233 -4.175 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -8.163 0.369 -4.837 1.00 0.00 H new ATOM 963 N VAL A 67 -8.139 -3.371 -5.678 1.00 0.00 N ATOM 964 CA VAL A 67 -7.277 -4.171 -6.540 1.00 0.00 C ATOM 965 C VAL A 67 -7.652 -3.994 -8.007 1.00 0.00 C ATOM 966 O VAL A 67 -8.829 -4.038 -8.369 1.00 0.00 O ATOM 967 CB VAL A 67 -7.355 -5.667 -6.178 1.00 0.00 C ATOM 968 CG1 VAL A 67 -6.481 -6.488 -7.114 1.00 0.00 C ATOM 969 CG2 VAL A 67 -6.950 -5.885 -4.728 1.00 0.00 C ATOM 0 H VAL A 67 -9.114 -3.671 -5.661 1.00 0.00 H new ATOM 0 HA VAL A 67 -6.257 -3.820 -6.384 1.00 0.00 H new ATOM 0 HB VAL A 67 -8.386 -6.000 -6.297 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -6.548 -7.542 -6.844 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -6.822 -6.354 -8.141 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -5.446 -6.157 -7.029 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -7.011 -6.947 -4.489 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -5.928 -5.538 -4.580 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -7.621 -5.327 -4.075 1.00 0.00 H new ATOM 979 N LEU A 68 -6.644 -3.795 -8.849 1.00 0.00 N ATOM 980 CA LEU A 68 -6.866 -3.612 -10.279 1.00 0.00 C ATOM 981 C LEU A 68 -5.875 -4.436 -11.094 1.00 0.00 C ATOM 982 O LEU A 68 -4.661 -4.267 -10.971 1.00 0.00 O ATOM 983 CB LEU A 68 -6.744 -2.133 -10.649 1.00 0.00 C ATOM 984 CG LEU A 68 -7.461 -1.699 -11.928 1.00 0.00 C ATOM 985 CD1 LEU A 68 -8.967 -1.691 -11.719 1.00 0.00 C ATOM 986 CD2 LEU A 68 -6.975 -0.327 -12.373 1.00 0.00 C ATOM 0 H LEU A 68 -5.665 -3.756 -8.566 1.00 0.00 H new ATOM 0 HA LEU A 68 -7.874 -3.956 -10.512 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -7.130 -1.539 -9.821 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -5.686 -1.890 -10.749 1.00 0.00 H new ATOM 0 HG LEU A 68 -7.228 -2.417 -12.714 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -9.460 -1.380 -12.640 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -9.302 -2.692 -11.448 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -9.220 -0.995 -10.919 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -7.496 -0.034 -13.285 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -7.178 0.403 -11.589 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -5.903 -0.365 -12.565 1.00 0.00 H new ATOM 998 N LYS A 69 -6.399 -5.326 -11.930 1.00 0.00 N ATOM 999 CA LYS A 69 -5.561 -6.174 -12.769 1.00 0.00 C ATOM 1000 C LYS A 69 -5.372 -5.556 -14.151 1.00 0.00 C ATOM 1001 O LYS A 69 -6.230 -5.689 -15.023 1.00 0.00 O ATOM 1002 CB LYS A 69 -6.181 -7.567 -12.902 1.00 0.00 C ATOM 1003 CG LYS A 69 -5.161 -8.668 -13.132 1.00 0.00 C ATOM 1004 CD LYS A 69 -4.771 -8.770 -14.597 1.00 0.00 C ATOM 1005 CE LYS A 69 -4.317 -10.177 -14.957 1.00 0.00 C ATOM 1006 NZ LYS A 69 -5.414 -11.171 -14.796 1.00 0.00 N ATOM 0 H LYS A 69 -7.401 -5.479 -12.044 1.00 0.00 H new ATOM 0 HA LYS A 69 -4.584 -6.261 -12.293 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -6.747 -7.791 -11.998 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -6.890 -7.562 -13.729 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -4.273 -8.474 -12.531 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -5.571 -9.621 -12.796 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -5.620 -8.490 -15.221 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -3.970 -8.062 -14.811 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -3.962 -10.192 -15.987 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -3.475 -10.460 -14.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -5.558 -11.678 -15.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -5.160 -11.851 -14.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -6.292 -10.680 -14.532 1.00 0.00 H new ATOM 1020 N ARG A 70 -4.243 -4.881 -14.343 1.00 0.00 N ATOM 1021 CA ARG A 70 -3.942 -4.243 -15.618 1.00 0.00 C ATOM 1022 C ARG A 70 -3.540 -5.279 -16.663 1.00 0.00 C ATOM 1023 O ARG A 70 -4.297 -5.568 -17.590 1.00 0.00 O ATOM 1024 CB ARG A 70 -2.823 -3.214 -15.447 1.00 0.00 C ATOM 1025 CG ARG A 70 -3.204 -2.042 -14.558 1.00 0.00 C ATOM 1026 CD ARG A 70 -4.296 -1.194 -15.192 1.00 0.00 C ATOM 1027 NE ARG A 70 -3.845 -0.552 -16.423 1.00 0.00 N ATOM 1028 CZ ARG A 70 -4.643 0.146 -17.223 1.00 0.00 C ATOM 1029 NH1 ARG A 70 -5.926 0.292 -16.923 1.00 0.00 N ATOM 1030 NH2 ARG A 70 -4.158 0.702 -18.326 1.00 0.00 N ATOM 0 H ARG A 70 -3.522 -4.762 -13.631 1.00 0.00 H new ATOM 0 HA ARG A 70 -4.843 -3.735 -15.963 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -1.947 -3.709 -15.026 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -2.535 -2.836 -16.428 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -3.545 -2.413 -13.591 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -2.325 -1.425 -14.371 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -5.162 -1.820 -15.406 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -4.620 -0.432 -14.483 1.00 0.00 H new ATOM 0 HE ARG A 70 -2.863 -0.645 -16.683 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -6.303 -0.132 -16.076 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -6.536 0.829 -17.540 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -3.171 0.594 -18.560 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -4.772 1.238 -18.939 1.00 0.00 H new ATOM 1044 N ASP A 71 -2.343 -5.835 -16.507 1.00 0.00 N ATOM 1045 CA ASP A 71 -1.840 -6.840 -17.436 1.00 0.00 C ATOM 1046 C ASP A 71 -1.558 -8.154 -16.715 1.00 0.00 C ATOM 1047 O ASP A 71 -2.275 -9.138 -16.893 1.00 0.00 O ATOM 1048 CB ASP A 71 -0.568 -6.338 -18.123 1.00 0.00 C ATOM 1049 CG ASP A 71 -0.053 -7.310 -19.167 1.00 0.00 C ATOM 1050 OD1 ASP A 71 -0.777 -7.558 -20.154 1.00 0.00 O ATOM 1051 OD2 ASP A 71 1.073 -7.822 -18.997 1.00 0.00 O ATOM 0 H ASP A 71 -1.703 -5.607 -15.746 1.00 0.00 H new ATOM 0 HA ASP A 71 -2.606 -7.018 -18.191 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -0.768 -5.376 -18.594 1.00 0.00 H new ATOM 0 HB3 ASP A 71 0.205 -6.171 -17.373 1.00 0.00 H new ATOM 1056 N GLY A 72 -0.507 -8.164 -15.900 1.00 0.00 N ATOM 1057 CA GLY A 72 -0.148 -9.362 -15.165 1.00 0.00 C ATOM 1058 C GLY A 72 0.240 -9.068 -13.730 1.00 0.00 C ATOM 1059 O GLY A 72 1.080 -9.760 -13.153 1.00 0.00 O ATOM 0 H GLY A 72 0.102 -7.363 -15.736 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -0.988 -10.056 -15.176 1.00 0.00 H new ATOM 0 HA3 GLY A 72 0.682 -9.858 -15.668 1.00 0.00 H new ATOM 1063 N ARG A 73 -0.370 -8.039 -13.152 1.00 0.00 N ATOM 1064 CA ARG A 73 -0.081 -7.653 -11.777 1.00 0.00 C ATOM 1065 C ARG A 73 -1.311 -7.040 -11.114 1.00 0.00 C ATOM 1066 O ARG A 73 -2.177 -6.480 -11.787 1.00 0.00 O ATOM 1067 CB ARG A 73 1.082 -6.660 -11.737 1.00 0.00 C ATOM 1068 CG ARG A 73 0.760 -5.319 -12.376 1.00 0.00 C ATOM 1069 CD ARG A 73 1.876 -4.312 -12.152 1.00 0.00 C ATOM 1070 NE ARG A 73 3.071 -4.636 -12.927 1.00 0.00 N ATOM 1071 CZ ARG A 73 4.235 -4.015 -12.778 1.00 0.00 C ATOM 1072 NH1 ARG A 73 4.362 -3.042 -11.886 1.00 0.00 N ATOM 1073 NH2 ARG A 73 5.277 -4.368 -13.521 1.00 0.00 N ATOM 0 H ARG A 73 -1.068 -7.457 -13.615 1.00 0.00 H new ATOM 0 HA ARG A 73 0.198 -8.551 -11.225 1.00 0.00 H new ATOM 0 HB2 ARG A 73 1.375 -6.498 -10.700 1.00 0.00 H new ATOM 0 HB3 ARG A 73 1.941 -7.098 -12.245 1.00 0.00 H new ATOM 0 HG2 ARG A 73 0.600 -5.454 -13.446 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -0.170 -4.931 -11.961 1.00 0.00 H new ATOM 0 HD2 ARG A 73 1.526 -3.317 -12.425 1.00 0.00 H new ATOM 0 HD3 ARG A 73 2.129 -4.281 -11.092 1.00 0.00 H new ATOM 0 HE ARG A 73 3.008 -5.381 -13.621 1.00 0.00 H new ATOM 0 HH11 ARG A 73 3.564 -2.769 -11.312 1.00 0.00 H new ATOM 0 HH12 ARG A 73 5.257 -2.567 -11.774 1.00 0.00 H new ATOM 0 HH21 ARG A 73 5.184 -5.117 -14.207 1.00 0.00 H new ATOM 0 HH22 ARG A 73 6.171 -3.890 -13.406 1.00 0.00 H new ATOM 1087 N TYR A 74 -1.381 -7.150 -9.792 1.00 0.00 N ATOM 1088 CA TYR A 74 -2.506 -6.609 -9.039 1.00 0.00 C ATOM 1089 C TYR A 74 -2.084 -5.384 -8.234 1.00 0.00 C ATOM 1090 O TYR A 74 -1.437 -5.504 -7.193 1.00 0.00 O ATOM 1091 CB TYR A 74 -3.080 -7.675 -8.103 1.00 0.00 C ATOM 1092 CG TYR A 74 -3.180 -9.045 -8.735 1.00 0.00 C ATOM 1093 CD1 TYR A 74 -3.839 -9.226 -9.945 1.00 0.00 C ATOM 1094 CD2 TYR A 74 -2.618 -10.157 -8.123 1.00 0.00 C ATOM 1095 CE1 TYR A 74 -3.934 -10.476 -10.526 1.00 0.00 C ATOM 1096 CE2 TYR A 74 -2.707 -11.410 -8.697 1.00 0.00 C ATOM 1097 CZ TYR A 74 -3.366 -11.565 -9.899 1.00 0.00 C ATOM 1098 OH TYR A 74 -3.458 -12.812 -10.474 1.00 0.00 O ATOM 0 H TYR A 74 -0.672 -7.609 -9.220 1.00 0.00 H new ATOM 0 HA TYR A 74 -3.275 -6.307 -9.750 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -2.455 -7.740 -7.213 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -4.071 -7.362 -7.774 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -4.284 -8.375 -10.440 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -2.102 -10.040 -7.181 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -4.450 -10.600 -11.466 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -2.263 -12.264 -8.207 1.00 0.00 H new ATOM 0 HH TYR A 74 -3.005 -13.469 -9.905 1.00 0.00 H new ATOM 1108 N ILE A 75 -2.455 -4.206 -8.723 1.00 0.00 N ATOM 1109 CA ILE A 75 -2.117 -2.958 -8.050 1.00 0.00 C ATOM 1110 C ILE A 75 -3.072 -2.681 -6.894 1.00 0.00 C ATOM 1111 O ILE A 75 -4.291 -2.764 -7.048 1.00 0.00 O ATOM 1112 CB ILE A 75 -2.149 -1.766 -9.024 1.00 0.00 C ATOM 1113 CG1 ILE A 75 -1.375 -2.101 -10.301 1.00 0.00 C ATOM 1114 CG2 ILE A 75 -1.573 -0.524 -8.360 1.00 0.00 C ATOM 1115 CD1 ILE A 75 -1.228 -0.928 -11.244 1.00 0.00 C ATOM 0 H ILE A 75 -2.990 -4.089 -9.583 1.00 0.00 H new ATOM 0 HA ILE A 75 -1.105 -3.073 -7.663 1.00 0.00 H new ATOM 0 HB ILE A 75 -3.186 -1.563 -9.293 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -0.384 -2.466 -10.030 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -1.882 -2.913 -10.821 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -1.602 0.310 -9.061 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -2.162 -0.277 -7.477 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -0.541 -0.714 -8.066 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -0.669 -1.239 -12.127 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -2.215 -0.577 -11.544 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -0.693 -0.122 -10.741 1.00 0.00 H new ATOM 1127 N TYR A 76 -2.511 -2.351 -5.736 1.00 0.00 N ATOM 1128 CA TYR A 76 -3.313 -2.062 -4.553 1.00 0.00 C ATOM 1129 C TYR A 76 -3.396 -0.558 -4.306 1.00 0.00 C ATOM 1130 O TYR A 76 -2.441 0.177 -4.554 1.00 0.00 O ATOM 1131 CB TYR A 76 -2.721 -2.759 -3.327 1.00 0.00 C ATOM 1132 CG TYR A 76 -2.636 -4.262 -3.468 1.00 0.00 C ATOM 1133 CD1 TYR A 76 -3.723 -5.071 -3.159 1.00 0.00 C ATOM 1134 CD2 TYR A 76 -1.469 -4.874 -3.909 1.00 0.00 C ATOM 1135 CE1 TYR A 76 -3.651 -6.445 -3.286 1.00 0.00 C ATOM 1136 CE2 TYR A 76 -1.388 -6.247 -4.040 1.00 0.00 C ATOM 1137 CZ TYR A 76 -2.481 -7.028 -3.727 1.00 0.00 C ATOM 1138 OH TYR A 76 -2.404 -8.396 -3.854 1.00 0.00 O ATOM 0 H TYR A 76 -1.504 -2.277 -5.591 1.00 0.00 H new ATOM 0 HA TYR A 76 -4.320 -2.440 -4.727 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -1.723 -2.363 -3.141 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -3.328 -2.518 -2.454 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -4.640 -4.618 -2.813 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -0.611 -4.266 -4.154 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -4.505 -7.059 -3.042 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -0.474 -6.706 -4.386 1.00 0.00 H new ATOM 0 HH TYR A 76 -3.308 -8.775 -3.863 1.00 0.00 H new ATOM 1148 N TYR A 77 -4.546 -0.110 -3.814 1.00 0.00 N ATOM 1149 CA TYR A 77 -4.757 1.305 -3.534 1.00 0.00 C ATOM 1150 C TYR A 77 -5.296 1.506 -2.121 1.00 0.00 C ATOM 1151 O TYR A 77 -6.506 1.468 -1.894 1.00 0.00 O ATOM 1152 CB TYR A 77 -5.726 1.909 -4.552 1.00 0.00 C ATOM 1153 CG TYR A 77 -5.253 1.787 -5.983 1.00 0.00 C ATOM 1154 CD1 TYR A 77 -5.155 0.546 -6.599 1.00 0.00 C ATOM 1155 CD2 TYR A 77 -4.904 2.913 -6.719 1.00 0.00 C ATOM 1156 CE1 TYR A 77 -4.724 0.429 -7.906 1.00 0.00 C ATOM 1157 CE2 TYR A 77 -4.473 2.806 -8.027 1.00 0.00 C ATOM 1158 CZ TYR A 77 -4.384 1.562 -8.616 1.00 0.00 C ATOM 1159 OH TYR A 77 -3.954 1.451 -9.918 1.00 0.00 O ATOM 0 H TYR A 77 -5.346 -0.706 -3.601 1.00 0.00 H new ATOM 0 HA TYR A 77 -3.795 1.812 -3.612 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -6.694 1.418 -4.455 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -5.877 2.962 -4.317 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -5.420 -0.343 -6.046 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -4.971 3.889 -6.260 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -4.654 -0.544 -8.370 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -4.207 3.691 -8.585 1.00 0.00 H new ATOM 0 HH TYR A 77 -3.756 2.342 -10.274 1.00 0.00 H new ATOM 1169 N LEU A 78 -4.390 1.722 -1.174 1.00 0.00 N ATOM 1170 CA LEU A 78 -4.772 1.930 0.218 1.00 0.00 C ATOM 1171 C LEU A 78 -5.663 3.160 0.360 1.00 0.00 C ATOM 1172 O LEU A 78 -5.281 4.264 -0.030 1.00 0.00 O ATOM 1173 CB LEU A 78 -3.526 2.085 1.092 1.00 0.00 C ATOM 1174 CG LEU A 78 -2.502 0.953 1.008 1.00 0.00 C ATOM 1175 CD1 LEU A 78 -1.164 1.400 1.575 1.00 0.00 C ATOM 1176 CD2 LEU A 78 -3.009 -0.280 1.742 1.00 0.00 C ATOM 0 H LEU A 78 -3.385 1.758 -1.345 1.00 0.00 H new ATOM 0 HA LEU A 78 -5.334 1.057 0.549 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -3.030 3.017 0.821 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -3.845 2.183 2.130 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.360 0.694 -0.041 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -0.448 0.581 1.507 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -0.795 2.253 1.006 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.289 1.687 2.619 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -2.267 -1.076 1.672 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.180 -0.035 2.790 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -3.943 -0.614 1.290 1.00 0.00 H new ATOM 1188 N ILE A 79 -6.851 2.962 0.922 1.00 0.00 N ATOM 1189 CA ILE A 79 -7.794 4.056 1.119 1.00 0.00 C ATOM 1190 C ILE A 79 -7.982 4.360 2.601 1.00 0.00 C ATOM 1191 O ILE A 79 -8.396 3.497 3.376 1.00 0.00 O ATOM 1192 CB ILE A 79 -9.165 3.737 0.493 1.00 0.00 C ATOM 1193 CG1 ILE A 79 -9.029 3.553 -1.020 1.00 0.00 C ATOM 1194 CG2 ILE A 79 -10.162 4.840 0.812 1.00 0.00 C ATOM 1195 CD1 ILE A 79 -10.145 2.735 -1.632 1.00 0.00 C ATOM 0 H ILE A 79 -7.183 2.055 1.249 1.00 0.00 H new ATOM 0 HA ILE A 79 -7.372 4.930 0.623 1.00 0.00 H new ATOM 0 HB ILE A 79 -9.536 2.805 0.920 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -9.005 4.533 -1.496 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -8.076 3.070 -1.235 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -11.126 4.600 0.363 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -10.276 4.926 1.893 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -9.799 5.786 0.409 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -9.984 2.646 -2.706 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -10.157 1.742 -1.183 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -11.100 3.227 -1.448 1.00 0.00 H new ATOM 1207 N THR A 80 -7.678 5.595 2.990 1.00 0.00 N ATOM 1208 CA THR A 80 -7.814 6.014 4.379 1.00 0.00 C ATOM 1209 C THR A 80 -8.838 7.135 4.517 1.00 0.00 C ATOM 1210 O THR A 80 -9.688 7.108 5.407 1.00 0.00 O ATOM 1211 CB THR A 80 -6.468 6.489 4.957 1.00 0.00 C ATOM 1212 OG1 THR A 80 -6.047 7.689 4.297 1.00 0.00 O ATOM 1213 CG2 THR A 80 -5.401 5.416 4.797 1.00 0.00 C ATOM 0 H THR A 80 -7.336 6.322 2.362 1.00 0.00 H new ATOM 0 HA THR A 80 -8.154 5.144 4.940 1.00 0.00 H new ATOM 0 HB THR A 80 -6.605 6.688 6.020 1.00 0.00 H new ATOM 0 HG1 THR A 80 -5.080 7.656 4.144 1.00 0.00 H new ATOM 0 HG21 THR A 80 -4.459 5.775 5.213 1.00 0.00 H new ATOM 0 HG22 THR A 80 -5.710 4.514 5.325 1.00 0.00 H new ATOM 0 HG23 THR A 80 -5.268 5.190 3.739 1.00 0.00 H new ATOM 1221 N LYS A 81 -8.752 8.121 3.630 1.00 0.00 N ATOM 1222 CA LYS A 81 -9.672 9.252 3.651 1.00 0.00 C ATOM 1223 C LYS A 81 -10.622 9.202 2.458 1.00 0.00 C ATOM 1224 O LYS A 81 -10.301 8.624 1.420 1.00 0.00 O ATOM 1225 CB LYS A 81 -8.893 10.569 3.643 1.00 0.00 C ATOM 1226 CG LYS A 81 -8.053 10.771 2.394 1.00 0.00 C ATOM 1227 CD LYS A 81 -6.900 11.729 2.646 1.00 0.00 C ATOM 1228 CE LYS A 81 -6.251 12.175 1.345 1.00 0.00 C ATOM 1229 NZ LYS A 81 -6.940 13.358 0.758 1.00 0.00 N ATOM 0 H LYS A 81 -8.054 8.159 2.887 1.00 0.00 H new ATOM 0 HA LYS A 81 -10.262 9.192 4.565 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -9.595 11.397 3.736 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -8.243 10.602 4.517 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -7.662 9.811 2.058 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -8.680 11.158 1.591 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -7.262 12.601 3.191 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -6.155 11.245 3.278 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -5.204 12.418 1.526 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -6.269 11.353 0.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -6.522 13.579 -0.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -7.952 13.147 0.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -6.828 14.175 1.392 1.00 0.00 H new ATOM 1243 N LYS A 82 -11.791 9.815 2.613 1.00 0.00 N ATOM 1244 CA LYS A 82 -12.787 9.844 1.549 1.00 0.00 C ATOM 1245 C LYS A 82 -12.620 11.087 0.681 1.00 0.00 C ATOM 1246 O LYS A 82 -12.554 10.996 -0.545 1.00 0.00 O ATOM 1247 CB LYS A 82 -14.197 9.808 2.141 1.00 0.00 C ATOM 1248 CG LYS A 82 -15.219 9.137 1.239 1.00 0.00 C ATOM 1249 CD LYS A 82 -15.864 10.133 0.290 1.00 0.00 C ATOM 1250 CE LYS A 82 -17.183 9.609 -0.256 1.00 0.00 C ATOM 1251 NZ LYS A 82 -18.262 9.648 0.770 1.00 0.00 N ATOM 0 H LYS A 82 -12.072 10.299 3.466 1.00 0.00 H new ATOM 0 HA LYS A 82 -12.640 8.963 0.924 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -14.168 9.283 3.096 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -14.521 10.828 2.348 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -14.736 8.347 0.665 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -15.988 8.663 1.849 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -16.033 11.076 0.810 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -15.185 10.342 -0.536 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -17.481 10.204 -1.119 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -17.051 8.585 -0.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -19.183 9.496 0.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -18.099 8.900 1.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -18.259 10.575 1.242 1.00 0.00 H new ATOM 1265 N ARG A 83 -12.550 12.247 1.325 1.00 0.00 N ATOM 1266 CA ARG A 83 -12.390 13.509 0.612 1.00 0.00 C ATOM 1267 C ARG A 83 -11.145 14.250 1.090 1.00 0.00 C ATOM 1268 O ARG A 83 -10.723 14.100 2.236 1.00 0.00 O ATOM 1269 CB ARG A 83 -13.626 14.389 0.805 1.00 0.00 C ATOM 1270 CG ARG A 83 -14.886 13.816 0.176 1.00 0.00 C ATOM 1271 CD ARG A 83 -15.012 14.220 -1.285 1.00 0.00 C ATOM 1272 NE ARG A 83 -16.406 14.295 -1.714 1.00 0.00 N ATOM 1273 CZ ARG A 83 -17.275 15.177 -1.235 1.00 0.00 C ATOM 1274 NH1 ARG A 83 -16.896 16.055 -0.316 1.00 0.00 N ATOM 1275 NH2 ARG A 83 -18.527 15.183 -1.675 1.00 0.00 N ATOM 0 H ARG A 83 -12.602 12.339 2.339 1.00 0.00 H new ATOM 0 HA ARG A 83 -12.274 13.286 -0.448 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -13.796 14.533 1.872 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -13.432 15.373 0.377 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -14.871 12.729 0.254 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -15.760 14.163 0.727 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -14.534 15.188 -1.436 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -14.479 13.501 -1.907 1.00 0.00 H new ATOM 0 HE ARG A 83 -16.730 13.634 -2.420 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -15.935 16.054 0.025 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -17.566 16.731 0.050 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -18.822 14.510 -2.382 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -19.194 15.861 -1.306 1.00 0.00 H new ATOM 1289 N ALA A 84 -10.561 15.049 0.203 1.00 0.00 N ATOM 1290 CA ALA A 84 -9.366 15.815 0.535 1.00 0.00 C ATOM 1291 C ALA A 84 -9.547 16.575 1.845 1.00 0.00 C ATOM 1292 O ALA A 84 -8.635 16.634 2.670 1.00 0.00 O ATOM 1293 CB ALA A 84 -9.025 16.777 -0.593 1.00 0.00 C ATOM 0 H ALA A 84 -10.896 15.183 -0.751 1.00 0.00 H new ATOM 0 HA ALA A 84 -8.540 15.115 0.663 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -8.131 17.342 -0.331 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -8.844 16.214 -1.509 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -9.856 17.465 -0.748 1.00 0.00 H new ATOM 1299 N SER A 85 -10.728 17.155 2.028 1.00 0.00 N ATOM 1300 CA SER A 85 -11.027 17.916 3.236 1.00 0.00 C ATOM 1301 C SER A 85 -10.649 17.124 4.484 1.00 0.00 C ATOM 1302 O SER A 85 -10.095 17.672 5.438 1.00 0.00 O ATOM 1303 CB SER A 85 -12.511 18.282 3.280 1.00 0.00 C ATOM 1304 OG SER A 85 -12.772 19.235 4.295 1.00 0.00 O ATOM 0 H SER A 85 -11.494 17.113 1.356 1.00 0.00 H new ATOM 0 HA SER A 85 -10.436 18.831 3.215 1.00 0.00 H new ATOM 0 HB2 SER A 85 -12.819 18.682 2.314 1.00 0.00 H new ATOM 0 HB3 SER A 85 -13.105 17.385 3.458 1.00 0.00 H new ATOM 0 HG SER A 85 -13.727 19.453 4.301 1.00 0.00 H new ATOM 1310 N HIS A 86 -10.954 15.830 4.471 1.00 0.00 N ATOM 1311 CA HIS A 86 -10.647 14.960 5.601 1.00 0.00 C ATOM 1312 C HIS A 86 -9.229 14.407 5.491 1.00 0.00 C ATOM 1313 O HIS A 86 -8.902 13.693 4.543 1.00 0.00 O ATOM 1314 CB HIS A 86 -11.652 13.810 5.674 1.00 0.00 C ATOM 1315 CG HIS A 86 -13.008 14.166 5.149 1.00 0.00 C ATOM 1316 ND1 HIS A 86 -13.657 13.431 4.179 1.00 0.00 N ATOM 1317 CD2 HIS A 86 -13.841 15.184 5.466 1.00 0.00 C ATOM 1318 CE1 HIS A 86 -14.828 13.983 3.921 1.00 0.00 C ATOM 1319 NE2 HIS A 86 -14.965 15.049 4.689 1.00 0.00 N ATOM 0 H HIS A 86 -11.413 15.361 3.690 1.00 0.00 H new ATOM 0 HA HIS A 86 -10.717 15.552 6.514 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -11.264 12.963 5.109 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -11.746 13.486 6.710 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -13.656 15.959 6.195 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -15.551 13.624 3.204 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -15.774 15.670 4.703 1.00 0.00 H new ATOM 1327 N LYS A 87 -8.391 14.741 6.466 1.00 0.00 N ATOM 1328 CA LYS A 87 -7.009 14.278 6.480 1.00 0.00 C ATOM 1329 C LYS A 87 -6.929 12.815 6.905 1.00 0.00 C ATOM 1330 O LYS A 87 -7.735 12.330 7.699 1.00 0.00 O ATOM 1331 CB LYS A 87 -6.170 15.141 7.426 1.00 0.00 C ATOM 1332 CG LYS A 87 -6.388 16.633 7.243 1.00 0.00 C ATOM 1333 CD LYS A 87 -5.729 17.141 5.971 1.00 0.00 C ATOM 1334 CE LYS A 87 -6.670 17.044 4.779 1.00 0.00 C ATOM 1335 NZ LYS A 87 -7.526 18.255 4.649 1.00 0.00 N ATOM 0 H LYS A 87 -8.645 15.332 7.258 1.00 0.00 H new ATOM 0 HA LYS A 87 -6.613 14.366 5.469 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -6.406 14.871 8.455 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -5.115 14.915 7.271 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.457 16.844 7.209 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -5.984 17.169 8.102 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -5.420 18.177 6.109 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -4.827 16.563 5.772 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -6.088 16.911 3.867 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -7.302 16.162 4.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -7.812 18.373 3.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -8.373 18.147 5.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -6.992 19.092 4.957 1.00 0.00 H new ATOM 1349 N PRO A 88 -5.935 12.095 6.366 1.00 0.00 N ATOM 1350 CA PRO A 88 -5.726 10.678 6.676 1.00 0.00 C ATOM 1351 C PRO A 88 -5.238 10.463 8.105 1.00 0.00 C ATOM 1352 O PRO A 88 -4.324 11.145 8.570 1.00 0.00 O ATOM 1353 CB PRO A 88 -4.650 10.250 5.674 1.00 0.00 C ATOM 1354 CG PRO A 88 -3.918 11.505 5.346 1.00 0.00 C ATOM 1355 CD PRO A 88 -4.937 12.609 5.412 1.00 0.00 C ATOM 0 HA PRO A 88 -6.650 10.104 6.601 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -3.983 9.503 6.104 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -5.093 9.806 4.783 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -3.107 11.680 6.053 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -3.469 11.447 4.354 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -4.495 13.544 5.757 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -5.379 12.807 4.436 1.00 0.00 H new ATOM 1363 N THR A 89 -5.853 9.510 8.799 1.00 0.00 N ATOM 1364 CA THR A 89 -5.482 9.206 10.175 1.00 0.00 C ATOM 1365 C THR A 89 -4.824 7.835 10.277 1.00 0.00 C ATOM 1366 O THR A 89 -5.232 6.888 9.604 1.00 0.00 O ATOM 1367 CB THR A 89 -6.707 9.245 11.108 1.00 0.00 C ATOM 1368 OG1 THR A 89 -7.765 8.449 10.563 1.00 0.00 O ATOM 1369 CG2 THR A 89 -7.191 10.674 11.306 1.00 0.00 C ATOM 0 H THR A 89 -6.611 8.935 8.430 1.00 0.00 H new ATOM 0 HA THR A 89 -4.771 9.971 10.487 1.00 0.00 H new ATOM 0 HB THR A 89 -6.411 8.840 12.076 1.00 0.00 H new ATOM 0 HG1 THR A 89 -8.539 8.478 11.163 1.00 0.00 H new ATOM 0 HG21 THR A 89 -8.057 10.676 11.968 1.00 0.00 H new ATOM 0 HG22 THR A 89 -6.393 11.270 11.749 1.00 0.00 H new ATOM 0 HG23 THR A 89 -7.470 11.100 10.342 1.00 0.00 H new ATOM 1377 N TYR A 90 -3.804 7.735 11.122 1.00 0.00 N ATOM 1378 CA TYR A 90 -3.088 6.479 11.311 1.00 0.00 C ATOM 1379 C TYR A 90 -4.061 5.319 11.493 1.00 0.00 C ATOM 1380 O TYR A 90 -3.893 4.254 10.899 1.00 0.00 O ATOM 1381 CB TYR A 90 -2.158 6.575 12.522 1.00 0.00 C ATOM 1382 CG TYR A 90 -1.052 7.593 12.357 1.00 0.00 C ATOM 1383 CD1 TYR A 90 -0.309 7.657 11.185 1.00 0.00 C ATOM 1384 CD2 TYR A 90 -0.751 8.490 13.374 1.00 0.00 C ATOM 1385 CE1 TYR A 90 0.702 8.585 11.031 1.00 0.00 C ATOM 1386 CE2 TYR A 90 0.258 9.422 13.228 1.00 0.00 C ATOM 1387 CZ TYR A 90 0.982 9.466 12.055 1.00 0.00 C ATOM 1388 OH TYR A 90 1.988 10.392 11.905 1.00 0.00 O ATOM 0 H TYR A 90 -3.454 8.509 11.687 1.00 0.00 H new ATOM 0 HA TYR A 90 -2.492 6.292 10.418 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -2.747 6.831 13.403 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -1.715 5.597 12.708 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -0.526 6.969 10.381 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -1.315 8.458 14.294 1.00 0.00 H new ATOM 0 HE1 TYR A 90 1.271 8.621 10.114 1.00 0.00 H new ATOM 0 HE2 TYR A 90 0.479 10.113 14.028 1.00 0.00 H new ATOM 0 HH TYR A 90 2.055 10.936 12.717 1.00 0.00 H new ATOM 1398 N GLU A 91 -5.080 5.534 12.319 1.00 0.00 N ATOM 1399 CA GLU A 91 -6.081 4.506 12.580 1.00 0.00 C ATOM 1400 C GLU A 91 -6.578 3.887 11.277 1.00 0.00 C ATOM 1401 O GLU A 91 -6.552 2.669 11.107 1.00 0.00 O ATOM 1402 CB GLU A 91 -7.259 5.096 13.359 1.00 0.00 C ATOM 1403 CG GLU A 91 -8.417 4.128 13.537 1.00 0.00 C ATOM 1404 CD GLU A 91 -9.572 4.736 14.308 1.00 0.00 C ATOM 1405 OE1 GLU A 91 -9.556 4.662 15.555 1.00 0.00 O ATOM 1406 OE2 GLU A 91 -10.491 5.286 13.666 1.00 0.00 O ATOM 0 H GLU A 91 -5.234 6.410 12.819 1.00 0.00 H new ATOM 0 HA GLU A 91 -5.614 3.724 13.179 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -6.910 5.417 14.341 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -7.617 5.986 12.841 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -8.769 3.805 12.557 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -8.065 3.238 14.059 1.00 0.00 H new ATOM 1413 N ASN A 92 -7.031 4.736 10.360 1.00 0.00 N ATOM 1414 CA ASN A 92 -7.535 4.273 9.073 1.00 0.00 C ATOM 1415 C ASN A 92 -6.433 3.585 8.272 1.00 0.00 C ATOM 1416 O ASN A 92 -6.675 2.588 7.591 1.00 0.00 O ATOM 1417 CB ASN A 92 -8.106 5.446 8.273 1.00 0.00 C ATOM 1418 CG ASN A 92 -9.571 5.694 8.576 1.00 0.00 C ATOM 1419 OD1 ASN A 92 -10.373 4.761 8.621 1.00 0.00 O ATOM 1420 ND2 ASN A 92 -9.926 6.956 8.786 1.00 0.00 N ATOM 0 H ASN A 92 -7.059 5.748 10.485 1.00 0.00 H new ATOM 0 HA ASN A 92 -8.328 3.550 9.261 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -7.534 6.347 8.496 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -7.987 5.248 7.208 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -10.898 7.184 8.995 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -9.227 7.697 8.739 1.00 0.00 H new ATOM 1427 N LEU A 93 -5.222 4.125 8.360 1.00 0.00 N ATOM 1428 CA LEU A 93 -4.081 3.563 7.644 1.00 0.00 C ATOM 1429 C LEU A 93 -3.852 2.108 8.041 1.00 0.00 C ATOM 1430 O LEU A 93 -3.983 1.203 7.217 1.00 0.00 O ATOM 1431 CB LEU A 93 -2.822 4.385 7.927 1.00 0.00 C ATOM 1432 CG LEU A 93 -1.503 3.780 7.446 1.00 0.00 C ATOM 1433 CD1 LEU A 93 -1.447 3.761 5.926 1.00 0.00 C ATOM 1434 CD2 LEU A 93 -0.323 4.553 8.015 1.00 0.00 C ATOM 0 H LEU A 93 -5.005 4.950 8.919 1.00 0.00 H new ATOM 0 HA LEU A 93 -4.299 3.599 6.577 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -2.940 5.364 7.463 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -2.753 4.548 9.003 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.445 2.752 7.804 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -0.501 3.327 5.602 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -2.272 3.163 5.539 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -1.528 4.779 5.546 1.00 0.00 H new ATOM 0 HD21 LEU A 93 0.607 4.108 7.662 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -0.376 5.591 7.687 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -0.354 4.514 9.104 1.00 0.00 H new ATOM 1446 N GLN A 94 -3.511 1.892 9.307 1.00 0.00 N ATOM 1447 CA GLN A 94 -3.266 0.547 9.812 1.00 0.00 C ATOM 1448 C GLN A 94 -4.218 -0.458 9.172 1.00 0.00 C ATOM 1449 O GLN A 94 -3.787 -1.445 8.575 1.00 0.00 O ATOM 1450 CB GLN A 94 -3.420 0.514 11.334 1.00 0.00 C ATOM 1451 CG GLN A 94 -2.598 -0.573 12.006 1.00 0.00 C ATOM 1452 CD GLN A 94 -3.220 -1.060 13.300 1.00 0.00 C ATOM 1453 OE1 GLN A 94 -4.097 -0.406 13.865 1.00 0.00 O ATOM 1454 NE2 GLN A 94 -2.770 -2.215 13.775 1.00 0.00 N ATOM 0 H GLN A 94 -3.398 2.631 10.001 1.00 0.00 H new ATOM 0 HA GLN A 94 -2.245 0.270 9.551 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -3.129 1.482 11.741 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -4.471 0.368 11.581 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -2.487 -1.414 11.322 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -1.597 -0.193 12.209 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -2.042 -2.724 13.274 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -3.153 -2.594 14.641 1.00 0.00 H new ATOM 1463 N LYS A 95 -5.515 -0.200 9.299 1.00 0.00 N ATOM 1464 CA LYS A 95 -6.530 -1.081 8.732 1.00 0.00 C ATOM 1465 C LYS A 95 -6.282 -1.309 7.244 1.00 0.00 C ATOM 1466 O LYS A 95 -6.195 -2.449 6.788 1.00 0.00 O ATOM 1467 CB LYS A 95 -7.925 -0.487 8.942 1.00 0.00 C ATOM 1468 CG LYS A 95 -8.242 -0.179 10.395 1.00 0.00 C ATOM 1469 CD LYS A 95 -9.738 -0.218 10.659 1.00 0.00 C ATOM 1470 CE LYS A 95 -10.040 -0.231 12.150 1.00 0.00 C ATOM 1471 NZ LYS A 95 -11.445 0.172 12.435 1.00 0.00 N ATOM 0 H LYS A 95 -5.889 0.612 9.790 1.00 0.00 H new ATOM 0 HA LYS A 95 -6.470 -2.041 9.244 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -8.013 0.429 8.358 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -8.669 -1.184 8.556 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -7.739 -0.900 11.039 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -7.851 0.805 10.653 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -10.213 0.648 10.198 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -10.168 -1.104 10.192 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -9.861 -1.230 12.548 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -9.357 0.445 12.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -11.611 0.150 13.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -11.609 1.135 12.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -12.097 -0.487 11.965 1.00 0.00 H new ATOM 1485 N SER A 96 -6.167 -0.218 6.494 1.00 0.00 N ATOM 1486 CA SER A 96 -5.931 -0.300 5.057 1.00 0.00 C ATOM 1487 C SER A 96 -4.818 -1.297 4.745 1.00 0.00 C ATOM 1488 O SER A 96 -4.882 -2.026 3.755 1.00 0.00 O ATOM 1489 CB SER A 96 -5.569 1.077 4.499 1.00 0.00 C ATOM 1490 OG SER A 96 -6.733 1.819 4.178 1.00 0.00 O ATOM 0 H SER A 96 -6.233 0.733 6.857 1.00 0.00 H new ATOM 0 HA SER A 96 -6.849 -0.647 4.582 1.00 0.00 H new ATOM 0 HB2 SER A 96 -4.975 1.625 5.231 1.00 0.00 H new ATOM 0 HB3 SER A 96 -4.951 0.961 3.609 1.00 0.00 H new ATOM 0 HG SER A 96 -6.491 2.755 4.020 1.00 0.00 H new ATOM 1496 N LEU A 97 -3.800 -1.322 5.597 1.00 0.00 N ATOM 1497 CA LEU A 97 -2.671 -2.228 5.415 1.00 0.00 C ATOM 1498 C LEU A 97 -3.080 -3.670 5.697 1.00 0.00 C ATOM 1499 O LEU A 97 -2.613 -4.597 5.036 1.00 0.00 O ATOM 1500 CB LEU A 97 -1.515 -1.825 6.331 1.00 0.00 C ATOM 1501 CG LEU A 97 -0.801 -0.519 5.977 1.00 0.00 C ATOM 1502 CD1 LEU A 97 0.047 -0.041 7.145 1.00 0.00 C ATOM 1503 CD2 LEU A 97 0.055 -0.700 4.732 1.00 0.00 C ATOM 0 H LEU A 97 -3.733 -0.725 6.421 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.345 -2.158 4.377 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -1.896 -1.743 7.349 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -0.780 -2.630 6.330 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.555 0.240 5.768 1.00 0.00 H new ATOM 0 HD11 LEU A 97 0.547 0.889 6.875 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.591 0.129 8.012 1.00 0.00 H new ATOM 0 HD13 LEU A 97 0.794 -0.798 7.386 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.555 0.239 4.495 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.801 -1.473 4.913 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -0.578 -0.995 3.895 1.00 0.00 H new ATOM 1515 N GLU A 98 -3.955 -3.850 6.681 1.00 0.00 N ATOM 1516 CA GLU A 98 -4.427 -5.180 7.049 1.00 0.00 C ATOM 1517 C GLU A 98 -5.255 -5.794 5.924 1.00 0.00 C ATOM 1518 O GLU A 98 -5.307 -7.014 5.771 1.00 0.00 O ATOM 1519 CB GLU A 98 -5.260 -5.113 8.331 1.00 0.00 C ATOM 1520 CG GLU A 98 -4.425 -4.955 9.591 1.00 0.00 C ATOM 1521 CD GLU A 98 -5.220 -5.219 10.855 1.00 0.00 C ATOM 1522 OE1 GLU A 98 -5.771 -6.332 10.988 1.00 0.00 O ATOM 1523 OE2 GLU A 98 -5.291 -4.313 11.711 1.00 0.00 O ATOM 0 H GLU A 98 -4.351 -3.092 7.237 1.00 0.00 H new ATOM 0 HA GLU A 98 -3.556 -5.812 7.222 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -5.956 -4.277 8.259 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -5.859 -6.020 8.413 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -3.578 -5.640 9.549 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -4.017 -3.945 9.627 1.00 0.00 H new ATOM 1530 N ALA A 99 -5.902 -4.938 5.138 1.00 0.00 N ATOM 1531 CA ALA A 99 -6.726 -5.395 4.026 1.00 0.00 C ATOM 1532 C ALA A 99 -5.868 -5.757 2.819 1.00 0.00 C ATOM 1533 O ALA A 99 -6.176 -6.697 2.086 1.00 0.00 O ATOM 1534 CB ALA A 99 -7.745 -4.329 3.651 1.00 0.00 C ATOM 0 H ALA A 99 -5.871 -3.925 5.251 1.00 0.00 H new ATOM 0 HA ALA A 99 -7.256 -6.293 4.344 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -8.353 -4.684 2.819 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -8.387 -4.122 4.507 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -7.226 -3.417 3.357 1.00 0.00 H new ATOM 1540 N MET A 100 -4.791 -5.005 2.618 1.00 0.00 N ATOM 1541 CA MET A 100 -3.888 -5.248 1.499 1.00 0.00 C ATOM 1542 C MET A 100 -3.254 -6.632 1.602 1.00 0.00 C ATOM 1543 O MET A 100 -3.465 -7.488 0.743 1.00 0.00 O ATOM 1544 CB MET A 100 -2.796 -4.177 1.455 1.00 0.00 C ATOM 1545 CG MET A 100 -1.856 -4.316 0.268 1.00 0.00 C ATOM 1546 SD MET A 100 -0.975 -2.787 -0.102 1.00 0.00 S ATOM 1547 CE MET A 100 -0.341 -2.360 1.518 1.00 0.00 C ATOM 0 H MET A 100 -4.522 -4.223 3.215 1.00 0.00 H new ATOM 0 HA MET A 100 -4.470 -5.202 0.579 1.00 0.00 H new ATOM 0 HB2 MET A 100 -3.264 -3.193 1.424 1.00 0.00 H new ATOM 0 HB3 MET A 100 -2.215 -4.224 2.376 1.00 0.00 H new ATOM 0 HG2 MET A 100 -1.134 -5.107 0.472 1.00 0.00 H new ATOM 0 HG3 MET A 100 -2.427 -4.623 -0.608 1.00 0.00 H new ATOM 0 HE1 MET A 100 0.244 -1.443 1.450 1.00 0.00 H new ATOM 0 HE2 MET A 100 -1.173 -2.210 2.206 1.00 0.00 H new ATOM 0 HE3 MET A 100 0.292 -3.167 1.885 1.00 0.00 H new ATOM 1557 N LYS A 101 -2.477 -6.845 2.659 1.00 0.00 N ATOM 1558 CA LYS A 101 -1.813 -8.125 2.875 1.00 0.00 C ATOM 1559 C LYS A 101 -2.783 -9.283 2.665 1.00 0.00 C ATOM 1560 O LYS A 101 -2.503 -10.209 1.904 1.00 0.00 O ATOM 1561 CB LYS A 101 -1.227 -8.186 4.288 1.00 0.00 C ATOM 1562 CG LYS A 101 -2.278 -8.147 5.384 1.00 0.00 C ATOM 1563 CD LYS A 101 -1.653 -7.898 6.747 1.00 0.00 C ATOM 1564 CE LYS A 101 -2.596 -8.292 7.873 1.00 0.00 C ATOM 1565 NZ LYS A 101 -2.609 -9.764 8.097 1.00 0.00 N ATOM 0 H LYS A 101 -2.292 -6.147 3.380 1.00 0.00 H new ATOM 0 HA LYS A 101 -1.005 -8.215 2.149 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -0.641 -9.099 4.390 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -0.541 -7.350 4.424 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -3.003 -7.363 5.166 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -2.824 -9.090 5.400 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -0.726 -8.465 6.832 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -1.392 -6.844 6.842 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -2.295 -7.788 8.791 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -3.604 -7.952 7.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -3.505 -10.039 8.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -2.515 -10.255 7.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -1.816 -10.028 8.716 1.00 0.00 H new ATOM 1579 N SER A 102 -3.925 -9.224 3.344 1.00 0.00 N ATOM 1580 CA SER A 102 -4.935 -10.270 3.233 1.00 0.00 C ATOM 1581 C SER A 102 -5.049 -10.765 1.794 1.00 0.00 C ATOM 1582 O SER A 102 -5.088 -11.969 1.540 1.00 0.00 O ATOM 1583 CB SER A 102 -6.291 -9.751 3.714 1.00 0.00 C ATOM 1584 OG SER A 102 -7.130 -10.818 4.122 1.00 0.00 O ATOM 0 H SER A 102 -4.173 -8.463 3.976 1.00 0.00 H new ATOM 0 HA SER A 102 -4.629 -11.105 3.863 1.00 0.00 H new ATOM 0 HB2 SER A 102 -6.146 -9.060 4.545 1.00 0.00 H new ATOM 0 HB3 SER A 102 -6.774 -9.190 2.914 1.00 0.00 H new ATOM 0 HG SER A 102 -7.990 -10.460 4.427 1.00 0.00 H new ATOM 1590 N HIS A 103 -5.102 -9.826 0.854 1.00 0.00 N ATOM 1591 CA HIS A 103 -5.211 -10.165 -0.560 1.00 0.00 C ATOM 1592 C HIS A 103 -4.002 -10.975 -1.019 1.00 0.00 C ATOM 1593 O HIS A 103 -4.148 -12.032 -1.634 1.00 0.00 O ATOM 1594 CB HIS A 103 -5.338 -8.895 -1.402 1.00 0.00 C ATOM 1595 CG HIS A 103 -5.928 -9.133 -2.759 1.00 0.00 C ATOM 1596 ND1 HIS A 103 -5.164 -9.412 -3.873 1.00 0.00 N ATOM 1597 CD2 HIS A 103 -7.215 -9.134 -3.177 1.00 0.00 C ATOM 1598 CE1 HIS A 103 -5.957 -9.572 -4.917 1.00 0.00 C ATOM 1599 NE2 HIS A 103 -7.206 -9.409 -4.522 1.00 0.00 N ATOM 0 H HIS A 103 -5.071 -8.825 1.046 1.00 0.00 H new ATOM 0 HA HIS A 103 -6.106 -10.773 -0.695 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -5.957 -8.174 -0.867 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -4.352 -8.445 -1.517 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -8.087 -8.952 -2.566 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -5.638 -9.798 -5.924 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -8.030 -9.476 -5.119 1.00 0.00 H new ATOM 1607 N CYS A 104 -2.810 -10.472 -0.718 1.00 0.00 N ATOM 1608 CA CYS A 104 -1.576 -11.148 -1.101 1.00 0.00 C ATOM 1609 C CYS A 104 -1.667 -12.645 -0.825 1.00 0.00 C ATOM 1610 O CYS A 104 -1.668 -13.459 -1.749 1.00 0.00 O ATOM 1611 CB CYS A 104 -0.387 -10.550 -0.348 1.00 0.00 C ATOM 1612 SG CYS A 104 -0.137 -8.784 -0.645 1.00 0.00 S ATOM 0 H CYS A 104 -2.672 -9.598 -0.210 1.00 0.00 H new ATOM 0 HA CYS A 104 -1.429 -11.003 -2.171 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -0.529 -10.711 0.721 1.00 0.00 H new ATOM 0 HB3 CYS A 104 0.517 -11.087 -0.634 1.00 0.00 H new ATOM 0 HG CYS A 104 1.082 -8.460 -0.332 1.00 0.00 H new ATOM 1618 N LEU A 105 -1.743 -13.002 0.453 1.00 0.00 N ATOM 1619 CA LEU A 105 -1.834 -14.402 0.852 1.00 0.00 C ATOM 1620 C LEU A 105 -2.978 -15.102 0.126 1.00 0.00 C ATOM 1621 O LEU A 105 -2.783 -16.140 -0.508 1.00 0.00 O ATOM 1622 CB LEU A 105 -2.033 -14.510 2.365 1.00 0.00 C ATOM 1623 CG LEU A 105 -1.143 -13.611 3.224 1.00 0.00 C ATOM 1624 CD1 LEU A 105 -1.803 -12.258 3.443 1.00 0.00 C ATOM 1625 CD2 LEU A 105 -0.838 -14.279 4.557 1.00 0.00 C ATOM 0 H LEU A 105 -1.743 -12.341 1.230 1.00 0.00 H new ATOM 0 HA LEU A 105 -0.900 -14.893 0.579 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.074 -14.280 2.592 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -1.863 -15.545 2.661 1.00 0.00 H new ATOM 0 HG LEU A 105 -0.203 -13.453 2.696 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.155 -11.632 4.056 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.969 -11.774 2.480 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.758 -12.397 3.949 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -0.204 -13.625 5.155 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.769 -14.468 5.091 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -0.322 -15.223 4.381 1.00 0.00 H new ATOM 1637 N LYS A 106 -4.172 -14.527 0.221 1.00 0.00 N ATOM 1638 CA LYS A 106 -5.348 -15.093 -0.428 1.00 0.00 C ATOM 1639 C LYS A 106 -5.013 -15.575 -1.837 1.00 0.00 C ATOM 1640 O LYS A 106 -5.353 -16.694 -2.217 1.00 0.00 O ATOM 1641 CB LYS A 106 -6.473 -14.057 -0.487 1.00 0.00 C ATOM 1642 CG LYS A 106 -7.252 -13.931 0.811 1.00 0.00 C ATOM 1643 CD LYS A 106 -8.401 -12.946 0.678 1.00 0.00 C ATOM 1644 CE LYS A 106 -9.560 -13.545 -0.104 1.00 0.00 C ATOM 1645 NZ LYS A 106 -10.376 -14.468 0.733 1.00 0.00 N ATOM 0 H LYS A 106 -4.351 -13.668 0.742 1.00 0.00 H new ATOM 0 HA LYS A 106 -5.680 -15.948 0.161 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -6.048 -13.086 -0.742 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -7.161 -14.325 -1.289 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -7.640 -14.908 1.100 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -6.583 -13.606 1.608 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -8.744 -12.649 1.669 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -8.051 -12.043 0.178 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -10.194 -12.744 -0.485 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -9.174 -14.085 -0.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -11.156 -14.855 0.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -9.778 -15.246 1.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -10.766 -13.948 1.545 1.00 0.00 H new ATOM 1659 N ASN A 107 -4.344 -14.722 -2.605 1.00 0.00 N ATOM 1660 CA ASN A 107 -3.962 -15.061 -3.971 1.00 0.00 C ATOM 1661 C ASN A 107 -2.591 -15.730 -4.003 1.00 0.00 C ATOM 1662 O ASN A 107 -2.478 -16.928 -4.257 1.00 0.00 O ATOM 1663 CB ASN A 107 -3.950 -13.806 -4.846 1.00 0.00 C ATOM 1664 CG ASN A 107 -5.330 -13.195 -4.999 1.00 0.00 C ATOM 1665 OD1 ASN A 107 -5.692 -12.314 -4.074 1.00 0.00 O flip ATOM 1666 ND2 ASN A 107 -6.061 -13.512 -5.938 1.00 0.00 N flip ATOM 0 H ASN A 107 -4.055 -13.791 -2.305 1.00 0.00 H new ATOM 0 HA ASN A 107 -4.698 -15.763 -4.364 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -3.275 -13.069 -4.410 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -3.555 -14.057 -5.831 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -5.741 -14.194 -6.626 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -6.986 -13.093 -6.028 1.00 0.00 H new ATOM 1673 N GLY A 108 -1.550 -14.945 -3.741 1.00 0.00 N ATOM 1674 CA GLY A 108 -0.200 -15.478 -3.744 1.00 0.00 C ATOM 1675 C GLY A 108 0.839 -14.424 -4.072 1.00 0.00 C ATOM 1676 O GLY A 108 1.750 -14.665 -4.864 1.00 0.00 O ATOM 0 H GLY A 108 -1.618 -13.950 -3.527 1.00 0.00 H new ATOM 0 HA2 GLY A 108 0.020 -15.908 -2.767 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -0.134 -16.287 -4.471 1.00 0.00 H new ATOM 1680 N VAL A 109 0.702 -13.250 -3.463 1.00 0.00 N ATOM 1681 CA VAL A 109 1.635 -12.155 -3.695 1.00 0.00 C ATOM 1682 C VAL A 109 2.706 -12.106 -2.610 1.00 0.00 C ATOM 1683 O VAL A 109 2.499 -11.528 -1.542 1.00 0.00 O ATOM 1684 CB VAL A 109 0.908 -10.798 -3.744 1.00 0.00 C ATOM 1685 CG1 VAL A 109 1.888 -9.677 -4.056 1.00 0.00 C ATOM 1686 CG2 VAL A 109 -0.217 -10.834 -4.767 1.00 0.00 C ATOM 0 H VAL A 109 -0.047 -13.034 -2.805 1.00 0.00 H new ATOM 0 HA VAL A 109 2.107 -12.341 -4.660 1.00 0.00 H new ATOM 0 HB VAL A 109 0.472 -10.604 -2.764 1.00 0.00 H new ATOM 0 HG11 VAL A 109 1.356 -8.726 -4.086 1.00 0.00 H new ATOM 0 HG12 VAL A 109 2.655 -9.639 -3.283 1.00 0.00 H new ATOM 0 HG13 VAL A 109 2.356 -9.862 -5.023 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -0.720 -9.867 -4.789 1.00 0.00 H new ATOM 0 HG22 VAL A 109 0.194 -11.051 -5.753 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -0.933 -11.609 -4.494 1.00 0.00 H new ATOM 1696 N THR A 110 3.853 -12.716 -2.890 1.00 0.00 N ATOM 1697 CA THR A 110 4.957 -12.744 -1.939 1.00 0.00 C ATOM 1698 C THR A 110 5.965 -11.639 -2.234 1.00 0.00 C ATOM 1699 O THR A 110 7.161 -11.794 -1.988 1.00 0.00 O ATOM 1700 CB THR A 110 5.682 -14.103 -1.958 1.00 0.00 C ATOM 1701 OG1 THR A 110 6.623 -14.171 -0.882 1.00 0.00 O ATOM 1702 CG2 THR A 110 6.401 -14.313 -3.282 1.00 0.00 C ATOM 0 H THR A 110 4.042 -13.198 -3.769 1.00 0.00 H new ATOM 0 HA THR A 110 4.526 -12.585 -0.951 1.00 0.00 H new ATOM 0 HB THR A 110 4.937 -14.890 -1.838 1.00 0.00 H new ATOM 0 HG1 THR A 110 7.177 -13.363 -0.881 1.00 0.00 H new ATOM 0 HG21 THR A 110 6.906 -15.279 -3.273 1.00 0.00 H new ATOM 0 HG22 THR A 110 5.677 -14.290 -4.097 1.00 0.00 H new ATOM 0 HG23 THR A 110 7.136 -13.521 -3.427 1.00 0.00 H new ATOM 1710 N ASP A 111 5.474 -10.523 -2.763 1.00 0.00 N ATOM 1711 CA ASP A 111 6.333 -9.391 -3.091 1.00 0.00 C ATOM 1712 C ASP A 111 5.501 -8.182 -3.509 1.00 0.00 C ATOM 1713 O ASP A 111 4.540 -8.309 -4.269 1.00 0.00 O ATOM 1714 CB ASP A 111 7.306 -9.767 -4.208 1.00 0.00 C ATOM 1715 CG ASP A 111 8.544 -10.468 -3.686 1.00 0.00 C ATOM 1716 OD1 ASP A 111 9.143 -9.966 -2.712 1.00 0.00 O ATOM 1717 OD2 ASP A 111 8.915 -11.518 -4.251 1.00 0.00 O ATOM 0 H ASP A 111 4.487 -10.378 -2.974 1.00 0.00 H new ATOM 0 HA ASP A 111 6.902 -9.128 -2.199 1.00 0.00 H new ATOM 0 HB2 ASP A 111 6.800 -10.415 -4.924 1.00 0.00 H new ATOM 0 HB3 ASP A 111 7.602 -8.867 -4.747 1.00 0.00 H new ATOM 1722 N LEU A 112 5.876 -7.010 -3.007 1.00 0.00 N ATOM 1723 CA LEU A 112 5.164 -5.778 -3.328 1.00 0.00 C ATOM 1724 C LEU A 112 6.127 -4.597 -3.400 1.00 0.00 C ATOM 1725 O LEU A 112 7.150 -4.574 -2.717 1.00 0.00 O ATOM 1726 CB LEU A 112 4.081 -5.504 -2.283 1.00 0.00 C ATOM 1727 CG LEU A 112 2.853 -4.738 -2.774 1.00 0.00 C ATOM 1728 CD1 LEU A 112 2.081 -5.562 -3.793 1.00 0.00 C ATOM 1729 CD2 LEU A 112 1.957 -4.359 -1.604 1.00 0.00 C ATOM 0 H LEU A 112 6.668 -6.887 -2.377 1.00 0.00 H new ATOM 0 HA LEU A 112 4.695 -5.902 -4.304 1.00 0.00 H new ATOM 0 HB2 LEU A 112 3.749 -6.458 -1.874 1.00 0.00 H new ATOM 0 HB3 LEU A 112 4.530 -4.944 -1.462 1.00 0.00 H new ATOM 0 HG LEU A 112 3.191 -3.822 -3.259 1.00 0.00 H new ATOM 0 HD11 LEU A 112 1.210 -5.000 -4.131 1.00 0.00 H new ATOM 0 HD12 LEU A 112 2.724 -5.782 -4.645 1.00 0.00 H new ATOM 0 HD13 LEU A 112 1.755 -6.495 -3.334 1.00 0.00 H new ATOM 0 HD21 LEU A 112 1.088 -3.814 -1.973 1.00 0.00 H new ATOM 0 HD22 LEU A 112 1.628 -5.262 -1.090 1.00 0.00 H new ATOM 0 HD23 LEU A 112 2.512 -3.729 -0.910 1.00 0.00 H new ATOM 1741 N SER A 113 5.790 -3.616 -4.231 1.00 0.00 N ATOM 1742 CA SER A 113 6.625 -2.431 -4.394 1.00 0.00 C ATOM 1743 C SER A 113 5.802 -1.158 -4.223 1.00 0.00 C ATOM 1744 O SER A 113 4.668 -1.071 -4.693 1.00 0.00 O ATOM 1745 CB SER A 113 7.294 -2.438 -5.770 1.00 0.00 C ATOM 1746 OG SER A 113 7.803 -3.723 -6.083 1.00 0.00 O ATOM 0 H SER A 113 4.945 -3.618 -4.802 1.00 0.00 H new ATOM 0 HA SER A 113 7.395 -2.451 -3.623 1.00 0.00 H new ATOM 0 HB2 SER A 113 6.574 -2.134 -6.530 1.00 0.00 H new ATOM 0 HB3 SER A 113 8.104 -1.708 -5.788 1.00 0.00 H new ATOM 0 HG SER A 113 8.224 -3.702 -6.968 1.00 0.00 H new ATOM 1752 N MET A 114 6.381 -0.173 -3.545 1.00 0.00 N ATOM 1753 CA MET A 114 5.702 1.096 -3.312 1.00 0.00 C ATOM 1754 C MET A 114 6.699 2.182 -2.920 1.00 0.00 C ATOM 1755 O MET A 114 7.580 1.978 -2.084 1.00 0.00 O ATOM 1756 CB MET A 114 4.645 0.940 -2.218 1.00 0.00 C ATOM 1757 CG MET A 114 5.230 0.689 -0.838 1.00 0.00 C ATOM 1758 SD MET A 114 3.963 0.460 0.424 1.00 0.00 S ATOM 1759 CE MET A 114 3.427 -1.211 0.066 1.00 0.00 C ATOM 0 H MET A 114 7.319 -0.229 -3.147 1.00 0.00 H new ATOM 0 HA MET A 114 5.213 1.393 -4.240 1.00 0.00 H new ATOM 0 HB2 MET A 114 4.032 1.841 -2.185 1.00 0.00 H new ATOM 0 HB3 MET A 114 3.983 0.114 -2.479 1.00 0.00 H new ATOM 0 HG2 MET A 114 5.866 -0.195 -0.873 1.00 0.00 H new ATOM 0 HG3 MET A 114 5.867 1.529 -0.560 1.00 0.00 H new ATOM 0 HE1 MET A 114 2.344 -1.227 -0.058 1.00 0.00 H new ATOM 0 HE2 MET A 114 3.903 -1.557 -0.852 1.00 0.00 H new ATOM 0 HE3 MET A 114 3.707 -1.867 0.890 1.00 0.00 H new ATOM 1769 N PRO A 115 6.561 3.365 -3.537 1.00 0.00 N ATOM 1770 CA PRO A 115 7.440 4.507 -3.268 1.00 0.00 C ATOM 1771 C PRO A 115 7.219 5.095 -1.879 1.00 0.00 C ATOM 1772 O PRO A 115 6.600 4.466 -1.020 1.00 0.00 O ATOM 1773 CB PRO A 115 7.047 5.519 -4.346 1.00 0.00 C ATOM 1774 CG PRO A 115 5.642 5.172 -4.698 1.00 0.00 C ATOM 1775 CD PRO A 115 5.534 3.680 -4.544 1.00 0.00 C ATOM 0 HA PRO A 115 8.493 4.225 -3.292 1.00 0.00 H new ATOM 0 HB2 PRO A 115 7.121 6.541 -3.975 1.00 0.00 H new ATOM 0 HB3 PRO A 115 7.702 5.447 -5.214 1.00 0.00 H new ATOM 0 HG2 PRO A 115 4.937 5.684 -4.043 1.00 0.00 H new ATOM 0 HG3 PRO A 115 5.408 5.477 -5.718 1.00 0.00 H new ATOM 0 HD2 PRO A 115 4.540 3.381 -4.211 1.00 0.00 H new ATOM 0 HD3 PRO A 115 5.723 3.164 -5.485 1.00 0.00 H new ATOM 1783 N ARG A 116 7.727 6.304 -1.665 1.00 0.00 N ATOM 1784 CA ARG A 116 7.585 6.976 -0.379 1.00 0.00 C ATOM 1785 C ARG A 116 6.174 7.532 -0.210 1.00 0.00 C ATOM 1786 O ARG A 116 5.680 8.268 -1.064 1.00 0.00 O ATOM 1787 CB ARG A 116 8.608 8.106 -0.254 1.00 0.00 C ATOM 1788 CG ARG A 116 10.017 7.621 0.048 1.00 0.00 C ATOM 1789 CD ARG A 116 10.805 8.657 0.835 1.00 0.00 C ATOM 1790 NE ARG A 116 12.246 8.494 0.663 1.00 0.00 N ATOM 1791 CZ ARG A 116 12.910 8.909 -0.409 1.00 0.00 C ATOM 1792 NH1 ARG A 116 12.266 9.510 -1.400 1.00 0.00 N ATOM 1793 NH2 ARG A 116 14.222 8.725 -0.492 1.00 0.00 N ATOM 0 H ARG A 116 8.241 6.838 -2.366 1.00 0.00 H new ATOM 0 HA ARG A 116 7.766 6.243 0.408 1.00 0.00 H new ATOM 0 HB2 ARG A 116 8.621 8.678 -1.182 1.00 0.00 H new ATOM 0 HB3 ARG A 116 8.290 8.787 0.536 1.00 0.00 H new ATOM 0 HG2 ARG A 116 9.969 6.691 0.614 1.00 0.00 H new ATOM 0 HG3 ARG A 116 10.535 7.400 -0.885 1.00 0.00 H new ATOM 0 HD2 ARG A 116 10.512 9.656 0.513 1.00 0.00 H new ATOM 0 HD3 ARG A 116 10.555 8.576 1.893 1.00 0.00 H new ATOM 0 HE ARG A 116 12.771 8.036 1.408 1.00 0.00 H new ATOM 0 HH11 ARG A 116 11.258 9.654 -1.340 1.00 0.00 H new ATOM 0 HH12 ARG A 116 12.779 9.828 -2.223 1.00 0.00 H new ATOM 0 HH21 ARG A 116 14.721 8.264 0.269 1.00 0.00 H new ATOM 0 HH22 ARG A 116 14.731 9.044 -1.316 1.00 0.00 H new ATOM 1807 N ILE A 117 5.532 7.174 0.897 1.00 0.00 N ATOM 1808 CA ILE A 117 4.179 7.638 1.178 1.00 0.00 C ATOM 1809 C ILE A 117 4.092 8.275 2.561 1.00 0.00 C ATOM 1810 O ILE A 117 4.726 7.814 3.509 1.00 0.00 O ATOM 1811 CB ILE A 117 3.160 6.487 1.092 1.00 0.00 C ATOM 1812 CG1 ILE A 117 3.618 5.305 1.949 1.00 0.00 C ATOM 1813 CG2 ILE A 117 2.969 6.056 -0.355 1.00 0.00 C ATOM 1814 CD1 ILE A 117 2.588 4.202 2.058 1.00 0.00 C ATOM 0 H ILE A 117 5.927 6.565 1.613 1.00 0.00 H new ATOM 0 HA ILE A 117 3.938 8.384 0.421 1.00 0.00 H new ATOM 0 HB ILE A 117 2.203 6.840 1.476 1.00 0.00 H new ATOM 0 HG12 ILE A 117 4.535 4.894 1.527 1.00 0.00 H new ATOM 0 HG13 ILE A 117 3.861 5.664 2.949 1.00 0.00 H new ATOM 0 HG21 ILE A 117 2.246 5.242 -0.400 1.00 0.00 H new ATOM 0 HG22 ILE A 117 2.603 6.899 -0.940 1.00 0.00 H new ATOM 0 HG23 ILE A 117 3.922 5.718 -0.763 1.00 0.00 H new ATOM 0 HD11 ILE A 117 2.981 3.397 2.680 1.00 0.00 H new ATOM 0 HD12 ILE A 117 1.678 4.597 2.509 1.00 0.00 H new ATOM 0 HD13 ILE A 117 2.362 3.815 1.064 1.00 0.00 H new ATOM 1826 N GLY A 118 3.301 9.338 2.669 1.00 0.00 N ATOM 1827 CA GLY A 118 3.144 10.021 3.940 1.00 0.00 C ATOM 1828 C GLY A 118 4.432 10.664 4.415 1.00 0.00 C ATOM 1829 O GLY A 118 4.847 10.468 5.558 1.00 0.00 O ATOM 0 H GLY A 118 2.766 9.739 1.899 1.00 0.00 H new ATOM 0 HA2 GLY A 118 2.373 10.786 3.845 1.00 0.00 H new ATOM 0 HA3 GLY A 118 2.798 9.310 4.691 1.00 0.00 H new ATOM 1833 N CYS A 119 5.066 11.433 3.537 1.00 0.00 N ATOM 1834 CA CYS A 119 6.317 12.105 3.872 1.00 0.00 C ATOM 1835 C CYS A 119 6.372 13.494 3.244 1.00 0.00 C ATOM 1836 O CYS A 119 6.111 13.659 2.053 1.00 0.00 O ATOM 1837 CB CYS A 119 7.510 11.272 3.403 1.00 0.00 C ATOM 1838 SG CYS A 119 9.118 11.981 3.828 1.00 0.00 S ATOM 0 H CYS A 119 4.735 11.607 2.588 1.00 0.00 H new ATOM 0 HA CYS A 119 6.364 12.213 4.956 1.00 0.00 H new ATOM 0 HB2 CYS A 119 7.438 10.276 3.839 1.00 0.00 H new ATOM 0 HB3 CYS A 119 7.453 11.152 2.321 1.00 0.00 H new ATOM 0 HG CYS A 119 10.064 11.204 3.391 1.00 0.00 H new ATOM 1844 N GLY A 120 6.713 14.491 4.054 1.00 0.00 N ATOM 1845 CA GLY A 120 6.795 15.854 3.561 1.00 0.00 C ATOM 1846 C GLY A 120 5.803 16.777 4.239 1.00 0.00 C ATOM 1847 O GLY A 120 5.717 16.813 5.468 1.00 0.00 O ATOM 0 H GLY A 120 6.934 14.380 5.043 1.00 0.00 H new ATOM 0 HA2 GLY A 120 7.805 16.233 3.717 1.00 0.00 H new ATOM 0 HA3 GLY A 120 6.615 15.860 2.486 1.00 0.00 H new ATOM 1851 N LEU A 121 5.054 17.528 3.440 1.00 0.00 N ATOM 1852 CA LEU A 121 4.064 18.458 3.971 1.00 0.00 C ATOM 1853 C LEU A 121 2.951 17.712 4.700 1.00 0.00 C ATOM 1854 O LEU A 121 2.505 18.131 5.768 1.00 0.00 O ATOM 1855 CB LEU A 121 3.471 19.303 2.842 1.00 0.00 C ATOM 1856 CG LEU A 121 2.661 20.526 3.272 1.00 0.00 C ATOM 1857 CD1 LEU A 121 3.586 21.679 3.633 1.00 0.00 C ATOM 1858 CD2 LEU A 121 1.694 20.940 2.173 1.00 0.00 C ATOM 0 H LEU A 121 5.113 17.511 2.422 1.00 0.00 H new ATOM 0 HA LEU A 121 4.565 19.114 4.684 1.00 0.00 H new ATOM 0 HB2 LEU A 121 4.286 19.639 2.201 1.00 0.00 H new ATOM 0 HB3 LEU A 121 2.831 18.663 2.235 1.00 0.00 H new ATOM 0 HG LEU A 121 2.082 20.261 4.156 1.00 0.00 H new ATOM 0 HD11 LEU A 121 2.992 22.541 3.937 1.00 0.00 H new ATOM 0 HD12 LEU A 121 4.237 21.380 4.454 1.00 0.00 H new ATOM 0 HD13 LEU A 121 4.193 21.944 2.767 1.00 0.00 H new ATOM 0 HD21 LEU A 121 1.126 21.812 2.497 1.00 0.00 H new ATOM 0 HD22 LEU A 121 2.253 21.186 1.270 1.00 0.00 H new ATOM 0 HD23 LEU A 121 1.009 20.119 1.963 1.00 0.00 H new ATOM 1870 N ASP A 122 2.509 16.603 4.117 1.00 0.00 N ATOM 1871 CA ASP A 122 1.451 15.795 4.713 1.00 0.00 C ATOM 1872 C ASP A 122 1.680 15.618 6.210 1.00 0.00 C ATOM 1873 O ASP A 122 2.811 15.423 6.657 1.00 0.00 O ATOM 1874 CB ASP A 122 1.378 14.428 4.030 1.00 0.00 C ATOM 1875 CG ASP A 122 2.717 13.718 4.012 1.00 0.00 C ATOM 1876 OD1 ASP A 122 3.265 13.458 5.104 1.00 0.00 O ATOM 1877 OD2 ASP A 122 3.218 13.422 2.907 1.00 0.00 O ATOM 0 H ASP A 122 2.867 16.243 3.232 1.00 0.00 H new ATOM 0 HA ASP A 122 0.505 16.316 4.568 1.00 0.00 H new ATOM 0 HB2 ASP A 122 0.647 13.806 4.546 1.00 0.00 H new ATOM 0 HB3 ASP A 122 1.023 14.555 3.007 1.00 0.00 H new ATOM 1882 N ARG A 123 0.600 15.689 6.981 1.00 0.00 N ATOM 1883 CA ARG A 123 0.684 15.539 8.429 1.00 0.00 C ATOM 1884 C ARG A 123 1.437 14.264 8.801 1.00 0.00 C ATOM 1885 O ARG A 123 2.352 14.289 9.625 1.00 0.00 O ATOM 1886 CB ARG A 123 -0.718 15.513 9.042 1.00 0.00 C ATOM 1887 CG ARG A 123 -1.528 16.768 8.762 1.00 0.00 C ATOM 1888 CD ARG A 123 -0.939 17.980 9.467 1.00 0.00 C ATOM 1889 NE ARG A 123 0.203 18.533 8.744 1.00 0.00 N ATOM 1890 CZ ARG A 123 1.042 19.421 9.264 1.00 0.00 C ATOM 1891 NH1 ARG A 123 0.868 19.855 10.505 1.00 0.00 N ATOM 1892 NH2 ARG A 123 2.058 19.877 8.543 1.00 0.00 N ATOM 0 H ARG A 123 -0.343 15.849 6.627 1.00 0.00 H new ATOM 0 HA ARG A 123 1.232 16.393 8.827 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -1.258 14.648 8.656 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -0.632 15.380 10.120 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -1.559 16.950 7.688 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -2.557 16.619 9.090 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -1.707 18.746 9.572 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -0.629 17.699 10.473 1.00 0.00 H new ATOM 0 HE ARG A 123 0.365 18.220 7.787 1.00 0.00 H new ATOM 0 HH11 ARG A 123 0.088 19.507 11.062 1.00 0.00 H new ATOM 0 HH12 ARG A 123 1.514 20.537 10.902 1.00 0.00 H new ATOM 0 HH21 ARG A 123 2.195 19.545 7.588 1.00 0.00 H new ATOM 0 HH22 ARG A 123 2.702 20.559 8.943 1.00 0.00 H new ATOM 1906 N LEU A 124 1.045 13.152 8.189 1.00 0.00 N ATOM 1907 CA LEU A 124 1.682 11.867 8.456 1.00 0.00 C ATOM 1908 C LEU A 124 3.188 11.949 8.228 1.00 0.00 C ATOM 1909 O LEU A 124 3.694 12.945 7.712 1.00 0.00 O ATOM 1910 CB LEU A 124 1.078 10.781 7.564 1.00 0.00 C ATOM 1911 CG LEU A 124 -0.449 10.735 7.504 1.00 0.00 C ATOM 1912 CD1 LEU A 124 -0.919 9.452 6.836 1.00 0.00 C ATOM 1913 CD2 LEU A 124 -1.042 10.858 8.901 1.00 0.00 C ATOM 0 H LEU A 124 0.289 13.114 7.505 1.00 0.00 H new ATOM 0 HA LEU A 124 1.504 11.611 9.500 1.00 0.00 H new ATOM 0 HB2 LEU A 124 1.458 10.918 6.551 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.437 9.812 7.911 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.795 11.579 6.908 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.008 9.437 6.802 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -0.524 9.404 5.821 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -0.562 8.594 7.405 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.130 10.823 8.839 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -0.687 10.034 9.521 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -0.734 11.805 9.345 1.00 0.00 H new ATOM 1925 N GLN A 125 3.898 10.893 8.613 1.00 0.00 N ATOM 1926 CA GLN A 125 5.346 10.845 8.449 1.00 0.00 C ATOM 1927 C GLN A 125 5.823 9.412 8.236 1.00 0.00 C ATOM 1928 O GLN A 125 5.350 8.486 8.895 1.00 0.00 O ATOM 1929 CB GLN A 125 6.039 11.449 9.672 1.00 0.00 C ATOM 1930 CG GLN A 125 5.774 12.935 9.849 1.00 0.00 C ATOM 1931 CD GLN A 125 6.882 13.639 10.607 1.00 0.00 C ATOM 1932 OE1 GLN A 125 8.065 13.446 10.323 1.00 0.00 O ATOM 1933 NE2 GLN A 125 6.505 14.463 11.578 1.00 0.00 N ATOM 0 H GLN A 125 3.494 10.060 9.040 1.00 0.00 H new ATOM 0 HA GLN A 125 5.606 11.430 7.567 1.00 0.00 H new ATOM 0 HB2 GLN A 125 5.707 10.920 10.565 1.00 0.00 H new ATOM 0 HB3 GLN A 125 7.114 11.288 9.587 1.00 0.00 H new ATOM 0 HG2 GLN A 125 5.658 13.399 8.869 1.00 0.00 H new ATOM 0 HG3 GLN A 125 4.832 13.071 10.380 1.00 0.00 H new ATOM 0 HE21 GLN A 125 5.514 14.594 11.780 1.00 0.00 H new ATOM 0 HE22 GLN A 125 7.207 14.965 12.122 1.00 0.00 H new ATOM 1942 N TRP A 126 6.759 9.238 7.311 1.00 0.00 N ATOM 1943 CA TRP A 126 7.300 7.917 7.010 1.00 0.00 C ATOM 1944 C TRP A 126 7.781 7.223 8.280 1.00 0.00 C ATOM 1945 O TRP A 126 7.936 6.003 8.310 1.00 0.00 O ATOM 1946 CB TRP A 126 8.450 8.029 6.009 1.00 0.00 C ATOM 1947 CG TRP A 126 8.956 6.701 5.533 1.00 0.00 C ATOM 1948 CD1 TRP A 126 10.228 6.219 5.649 1.00 0.00 C ATOM 1949 CD2 TRP A 126 8.199 5.686 4.864 1.00 0.00 C ATOM 1950 NE1 TRP A 126 10.308 4.965 5.093 1.00 0.00 N ATOM 1951 CE2 TRP A 126 9.077 4.615 4.605 1.00 0.00 C ATOM 1952 CE3 TRP A 126 6.866 5.576 4.460 1.00 0.00 C ATOM 1953 CZ2 TRP A 126 8.663 3.452 3.960 1.00 0.00 C ATOM 1954 CZ3 TRP A 126 6.457 4.422 3.820 1.00 0.00 C ATOM 1955 CH2 TRP A 126 7.352 3.372 3.576 1.00 0.00 C ATOM 0 H TRP A 126 7.160 9.994 6.756 1.00 0.00 H new ATOM 0 HA TRP A 126 6.503 7.318 6.570 1.00 0.00 H new ATOM 0 HB2 TRP A 126 8.119 8.612 5.150 1.00 0.00 H new ATOM 0 HB3 TRP A 126 9.271 8.578 6.470 1.00 0.00 H new ATOM 0 HD1 TRP A 126 11.050 6.746 6.110 1.00 0.00 H new ATOM 0 HE1 TRP A 126 11.148 4.388 5.051 1.00 0.00 H new ATOM 0 HE3 TRP A 126 6.168 6.379 4.645 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 9.352 2.642 3.770 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 5.429 4.328 3.502 1.00 0.00 H new ATOM 0 HH2 TRP A 126 7.000 2.482 3.075 1.00 0.00 H new ATOM 1966 N GLU A 127 8.015 8.010 9.326 1.00 0.00 N ATOM 1967 CA GLU A 127 8.480 7.469 10.598 1.00 0.00 C ATOM 1968 C GLU A 127 7.391 6.632 11.264 1.00 0.00 C ATOM 1969 O GLU A 127 7.666 5.577 11.834 1.00 0.00 O ATOM 1970 CB GLU A 127 8.910 8.602 11.532 1.00 0.00 C ATOM 1971 CG GLU A 127 9.647 8.123 12.771 1.00 0.00 C ATOM 1972 CD GLU A 127 9.621 9.139 13.896 1.00 0.00 C ATOM 1973 OE1 GLU A 127 8.608 9.860 14.020 1.00 0.00 O ATOM 1974 OE2 GLU A 127 10.612 9.215 14.652 1.00 0.00 O ATOM 0 H GLU A 127 7.890 9.022 9.318 1.00 0.00 H new ATOM 0 HA GLU A 127 9.337 6.826 10.399 1.00 0.00 H new ATOM 0 HB2 GLU A 127 9.551 9.291 10.982 1.00 0.00 H new ATOM 0 HB3 GLU A 127 8.027 9.163 11.839 1.00 0.00 H new ATOM 0 HG2 GLU A 127 9.199 7.192 13.118 1.00 0.00 H new ATOM 0 HG3 GLU A 127 10.682 7.902 12.510 1.00 0.00 H new ATOM 1981 N ASN A 128 6.154 7.111 11.186 1.00 0.00 N ATOM 1982 CA ASN A 128 5.023 6.409 11.781 1.00 0.00 C ATOM 1983 C ASN A 128 4.488 5.338 10.835 1.00 0.00 C ATOM 1984 O ASN A 128 4.306 4.185 11.224 1.00 0.00 O ATOM 1985 CB ASN A 128 3.909 7.397 12.133 1.00 0.00 C ATOM 1986 CG ASN A 128 4.309 8.347 13.246 1.00 0.00 C ATOM 1987 OD1 ASN A 128 3.982 8.127 14.412 1.00 0.00 O ATOM 1988 ND2 ASN A 128 5.020 9.410 12.889 1.00 0.00 N ATOM 0 H ASN A 128 5.909 7.983 10.716 1.00 0.00 H new ATOM 0 HA ASN A 128 5.369 5.923 12.693 1.00 0.00 H new ATOM 0 HB2 ASN A 128 3.644 7.972 11.246 1.00 0.00 H new ATOM 0 HB3 ASN A 128 3.019 6.845 12.433 1.00 0.00 H new ATOM 0 HD21 ASN A 128 5.318 10.085 13.594 1.00 0.00 H new ATOM 0 HD22 ASN A 128 5.268 9.552 11.910 1.00 0.00 H new ATOM 1995 N VAL A 129 4.239 5.729 9.589 1.00 0.00 N ATOM 1996 CA VAL A 129 3.727 4.804 8.585 1.00 0.00 C ATOM 1997 C VAL A 129 4.607 3.564 8.481 1.00 0.00 C ATOM 1998 O VAL A 129 4.151 2.444 8.716 1.00 0.00 O ATOM 1999 CB VAL A 129 3.634 5.472 7.201 1.00 0.00 C ATOM 2000 CG1 VAL A 129 3.154 4.475 6.157 1.00 0.00 C ATOM 2001 CG2 VAL A 129 2.716 6.684 7.255 1.00 0.00 C ATOM 0 H VAL A 129 4.384 6.680 9.251 1.00 0.00 H new ATOM 0 HA VAL A 129 2.727 4.511 8.906 1.00 0.00 H new ATOM 0 HB VAL A 129 4.629 5.811 6.913 1.00 0.00 H new ATOM 0 HG11 VAL A 129 3.095 4.966 5.186 1.00 0.00 H new ATOM 0 HG12 VAL A 129 3.854 3.642 6.100 1.00 0.00 H new ATOM 0 HG13 VAL A 129 2.168 4.102 6.436 1.00 0.00 H new ATOM 0 HG21 VAL A 129 2.662 7.144 6.268 1.00 0.00 H new ATOM 0 HG22 VAL A 129 1.719 6.372 7.565 1.00 0.00 H new ATOM 0 HG23 VAL A 129 3.109 7.406 7.971 1.00 0.00 H new ATOM 2011 N SER A 130 5.872 3.770 8.128 1.00 0.00 N ATOM 2012 CA SER A 130 6.817 2.668 7.990 1.00 0.00 C ATOM 2013 C SER A 130 6.590 1.619 9.074 1.00 0.00 C ATOM 2014 O SER A 130 6.584 0.419 8.799 1.00 0.00 O ATOM 2015 CB SER A 130 8.254 3.189 8.061 1.00 0.00 C ATOM 2016 OG SER A 130 8.522 3.776 9.323 1.00 0.00 O ATOM 0 H SER A 130 6.266 4.690 7.932 1.00 0.00 H new ATOM 0 HA SER A 130 6.655 2.202 7.018 1.00 0.00 H new ATOM 0 HB2 SER A 130 8.950 2.370 7.882 1.00 0.00 H new ATOM 0 HB3 SER A 130 8.417 3.924 7.273 1.00 0.00 H new ATOM 0 HG SER A 130 8.182 4.695 9.335 1.00 0.00 H new ATOM 2022 N ALA A 131 6.404 2.080 10.306 1.00 0.00 N ATOM 2023 CA ALA A 131 6.175 1.183 11.431 1.00 0.00 C ATOM 2024 C ALA A 131 4.900 0.371 11.235 1.00 0.00 C ATOM 2025 O ALA A 131 4.892 -0.846 11.422 1.00 0.00 O ATOM 2026 CB ALA A 131 6.106 1.972 12.730 1.00 0.00 C ATOM 0 H ALA A 131 6.407 3.070 10.550 1.00 0.00 H new ATOM 0 HA ALA A 131 7.013 0.488 11.485 1.00 0.00 H new ATOM 0 HB1 ALA A 131 5.935 1.289 13.562 1.00 0.00 H new ATOM 0 HB2 ALA A 131 7.046 2.503 12.884 1.00 0.00 H new ATOM 0 HB3 ALA A 131 5.288 2.691 12.676 1.00 0.00 H new ATOM 2032 N MET A 132 3.822 1.051 10.857 1.00 0.00 N ATOM 2033 CA MET A 132 2.541 0.392 10.635 1.00 0.00 C ATOM 2034 C MET A 132 2.690 -0.772 9.661 1.00 0.00 C ATOM 2035 O MET A 132 1.931 -1.740 9.715 1.00 0.00 O ATOM 2036 CB MET A 132 1.514 1.392 10.100 1.00 0.00 C ATOM 2037 CG MET A 132 0.727 2.098 11.192 1.00 0.00 C ATOM 2038 SD MET A 132 1.658 3.435 11.965 1.00 0.00 S ATOM 2039 CE MET A 132 0.651 4.848 11.523 1.00 0.00 C ATOM 0 H MET A 132 3.811 2.058 10.698 1.00 0.00 H new ATOM 0 HA MET A 132 2.192 0.001 11.591 1.00 0.00 H new ATOM 0 HB2 MET A 132 2.027 2.138 9.493 1.00 0.00 H new ATOM 0 HB3 MET A 132 0.819 0.870 9.442 1.00 0.00 H new ATOM 0 HG2 MET A 132 -0.194 2.499 10.769 1.00 0.00 H new ATOM 0 HG3 MET A 132 0.439 1.373 11.954 1.00 0.00 H new ATOM 0 HE1 MET A 132 0.638 5.559 12.349 1.00 0.00 H new ATOM 0 HE2 MET A 132 1.067 5.329 10.638 1.00 0.00 H new ATOM 0 HE3 MET A 132 -0.366 4.518 11.312 1.00 0.00 H new ATOM 2049 N ILE A 133 3.672 -0.671 8.771 1.00 0.00 N ATOM 2050 CA ILE A 133 3.921 -1.716 7.786 1.00 0.00 C ATOM 2051 C ILE A 133 4.718 -2.866 8.393 1.00 0.00 C ATOM 2052 O ILE A 133 4.576 -4.017 7.982 1.00 0.00 O ATOM 2053 CB ILE A 133 4.681 -1.168 6.564 1.00 0.00 C ATOM 2054 CG1 ILE A 133 3.944 0.038 5.976 1.00 0.00 C ATOM 2055 CG2 ILE A 133 4.849 -2.256 5.513 1.00 0.00 C ATOM 2056 CD1 ILE A 133 4.827 0.936 5.139 1.00 0.00 C ATOM 0 H ILE A 133 4.308 0.124 8.712 1.00 0.00 H new ATOM 0 HA ILE A 133 2.947 -2.083 7.463 1.00 0.00 H new ATOM 0 HB ILE A 133 5.671 -0.844 6.886 1.00 0.00 H new ATOM 0 HG12 ILE A 133 3.115 -0.316 5.363 1.00 0.00 H new ATOM 0 HG13 ILE A 133 3.513 0.622 6.789 1.00 0.00 H new ATOM 0 HG21 ILE A 133 5.388 -1.853 4.655 1.00 0.00 H new ATOM 0 HG22 ILE A 133 5.411 -3.088 5.937 1.00 0.00 H new ATOM 0 HG23 ILE A 133 3.868 -2.607 5.193 1.00 0.00 H new ATOM 0 HD11 ILE A 133 4.239 1.769 4.755 1.00 0.00 H new ATOM 0 HD12 ILE A 133 5.642 1.320 5.753 1.00 0.00 H new ATOM 0 HD13 ILE A 133 5.238 0.367 4.305 1.00 0.00 H new ATOM 2068 N GLU A 134 5.556 -2.545 9.374 1.00 0.00 N ATOM 2069 CA GLU A 134 6.375 -3.552 10.038 1.00 0.00 C ATOM 2070 C GLU A 134 5.540 -4.374 11.015 1.00 0.00 C ATOM 2071 O GLU A 134 5.719 -5.586 11.133 1.00 0.00 O ATOM 2072 CB GLU A 134 7.539 -2.888 10.777 1.00 0.00 C ATOM 2073 CG GLU A 134 8.308 -1.889 9.928 1.00 0.00 C ATOM 2074 CD GLU A 134 9.762 -1.769 10.343 1.00 0.00 C ATOM 2075 OE1 GLU A 134 10.032 -1.753 11.561 1.00 0.00 O ATOM 2076 OE2 GLU A 134 10.628 -1.691 9.447 1.00 0.00 O ATOM 0 H GLU A 134 5.685 -1.596 9.726 1.00 0.00 H new ATOM 0 HA GLU A 134 6.773 -4.221 9.275 1.00 0.00 H new ATOM 0 HB2 GLU A 134 7.155 -2.380 11.662 1.00 0.00 H new ATOM 0 HB3 GLU A 134 8.225 -3.660 11.125 1.00 0.00 H new ATOM 0 HG2 GLU A 134 8.256 -2.191 8.882 1.00 0.00 H new ATOM 0 HG3 GLU A 134 7.831 -0.912 10.002 1.00 0.00 H new ATOM 2083 N GLU A 135 4.629 -3.705 11.715 1.00 0.00 N ATOM 2084 CA GLU A 135 3.768 -4.373 12.683 1.00 0.00 C ATOM 2085 C GLU A 135 2.656 -5.147 11.980 1.00 0.00 C ATOM 2086 O GLU A 135 2.319 -6.265 12.371 1.00 0.00 O ATOM 2087 CB GLU A 135 3.162 -3.353 13.650 1.00 0.00 C ATOM 2088 CG GLU A 135 2.186 -2.394 12.989 1.00 0.00 C ATOM 2089 CD GLU A 135 1.721 -1.297 13.927 1.00 0.00 C ATOM 2090 OE1 GLU A 135 2.573 -0.510 14.389 1.00 0.00 O ATOM 2091 OE2 GLU A 135 0.504 -1.225 14.198 1.00 0.00 O ATOM 0 H GLU A 135 4.469 -2.701 11.630 1.00 0.00 H new ATOM 0 HA GLU A 135 4.378 -5.079 13.246 1.00 0.00 H new ATOM 0 HB2 GLU A 135 2.649 -3.885 14.452 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.966 -2.780 14.111 1.00 0.00 H new ATOM 0 HG2 GLU A 135 2.659 -1.944 12.116 1.00 0.00 H new ATOM 0 HG3 GLU A 135 1.321 -2.952 12.631 1.00 0.00 H new ATOM 2098 N VAL A 136 2.090 -4.543 10.940 1.00 0.00 N ATOM 2099 CA VAL A 136 1.017 -5.175 10.181 1.00 0.00 C ATOM 2100 C VAL A 136 1.516 -6.419 9.455 1.00 0.00 C ATOM 2101 O VAL A 136 0.782 -7.395 9.297 1.00 0.00 O ATOM 2102 CB VAL A 136 0.409 -4.202 9.153 1.00 0.00 C ATOM 2103 CG1 VAL A 136 -0.415 -4.960 8.123 1.00 0.00 C ATOM 2104 CG2 VAL A 136 -0.435 -3.147 9.852 1.00 0.00 C ATOM 0 H VAL A 136 2.356 -3.618 10.604 1.00 0.00 H new ATOM 0 HA VAL A 136 0.248 -5.461 10.898 1.00 0.00 H new ATOM 0 HB VAL A 136 1.222 -3.697 8.632 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -0.837 -4.256 7.405 1.00 0.00 H new ATOM 0 HG12 VAL A 136 0.222 -5.673 7.601 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -1.222 -5.494 8.624 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.857 -2.468 9.111 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -1.242 -3.632 10.401 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.188 -2.584 10.546 1.00 0.00 H new ATOM 2114 N PHE A 137 2.769 -6.377 9.015 1.00 0.00 N ATOM 2115 CA PHE A 137 3.367 -7.501 8.304 1.00 0.00 C ATOM 2116 C PHE A 137 4.187 -8.370 9.253 1.00 0.00 C ATOM 2117 O PHE A 137 4.664 -9.440 8.874 1.00 0.00 O ATOM 2118 CB PHE A 137 4.252 -6.998 7.162 1.00 0.00 C ATOM 2119 CG PHE A 137 3.475 -6.509 5.972 1.00 0.00 C ATOM 2120 CD1 PHE A 137 2.758 -5.325 6.035 1.00 0.00 C ATOM 2121 CD2 PHE A 137 3.463 -7.233 4.791 1.00 0.00 C ATOM 2122 CE1 PHE A 137 2.042 -4.874 4.943 1.00 0.00 C ATOM 2123 CE2 PHE A 137 2.749 -6.787 3.695 1.00 0.00 C ATOM 2124 CZ PHE A 137 2.039 -5.605 3.771 1.00 0.00 C ATOM 0 H PHE A 137 3.390 -5.577 9.138 1.00 0.00 H new ATOM 0 HA PHE A 137 2.561 -8.106 7.889 1.00 0.00 H new ATOM 0 HB2 PHE A 137 4.883 -6.190 7.531 1.00 0.00 H new ATOM 0 HB3 PHE A 137 4.916 -7.802 6.847 1.00 0.00 H new ATOM 0 HD1 PHE A 137 2.759 -4.748 6.948 1.00 0.00 H new ATOM 0 HD2 PHE A 137 4.018 -8.157 4.726 1.00 0.00 H new ATOM 0 HE1 PHE A 137 1.485 -3.951 5.006 1.00 0.00 H new ATOM 0 HE2 PHE A 137 2.746 -7.362 2.781 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.482 -5.253 2.915 1.00 0.00 H new ATOM 2134 N GLU A 138 4.346 -7.902 10.486 1.00 0.00 N ATOM 2135 CA GLU A 138 5.110 -8.636 11.489 1.00 0.00 C ATOM 2136 C GLU A 138 4.774 -10.124 11.447 1.00 0.00 C ATOM 2137 O GLU A 138 5.613 -10.969 11.758 1.00 0.00 O ATOM 2138 CB GLU A 138 4.829 -8.077 12.885 1.00 0.00 C ATOM 2139 CG GLU A 138 3.502 -8.534 13.468 1.00 0.00 C ATOM 2140 CD GLU A 138 3.009 -7.626 14.578 1.00 0.00 C ATOM 2141 OE1 GLU A 138 3.854 -7.076 15.315 1.00 0.00 O ATOM 2142 OE2 GLU A 138 1.777 -7.465 14.709 1.00 0.00 O ATOM 0 H GLU A 138 3.957 -7.019 10.815 1.00 0.00 H new ATOM 0 HA GLU A 138 6.169 -8.514 11.263 1.00 0.00 H new ATOM 0 HB2 GLU A 138 5.634 -8.377 13.556 1.00 0.00 H new ATOM 0 HB3 GLU A 138 4.841 -6.988 12.840 1.00 0.00 H new ATOM 0 HG2 GLU A 138 2.755 -8.571 12.675 1.00 0.00 H new ATOM 0 HG3 GLU A 138 3.609 -9.548 13.853 1.00 0.00 H new ATOM 2149 N ALA A 139 3.541 -10.435 11.060 1.00 0.00 N ATOM 2150 CA ALA A 139 3.095 -11.820 10.976 1.00 0.00 C ATOM 2151 C ALA A 139 2.653 -12.169 9.559 1.00 0.00 C ATOM 2152 O ALA A 139 1.540 -12.652 9.345 1.00 0.00 O ATOM 2153 CB ALA A 139 1.962 -12.070 11.961 1.00 0.00 C ATOM 0 H ALA A 139 2.834 -9.747 10.800 1.00 0.00 H new ATOM 0 HA ALA A 139 3.936 -12.463 11.235 1.00 0.00 H new ATOM 0 HB1 ALA A 139 1.639 -13.108 11.888 1.00 0.00 H new ATOM 0 HB2 ALA A 139 2.310 -11.869 12.974 1.00 0.00 H new ATOM 0 HB3 ALA A 139 1.125 -11.412 11.727 1.00 0.00 H new ATOM 2159 N THR A 140 3.531 -11.922 8.592 1.00 0.00 N ATOM 2160 CA THR A 140 3.231 -12.208 7.195 1.00 0.00 C ATOM 2161 C THR A 140 4.452 -12.766 6.473 1.00 0.00 C ATOM 2162 O THR A 140 5.585 -12.587 6.921 1.00 0.00 O ATOM 2163 CB THR A 140 2.743 -10.948 6.456 1.00 0.00 C ATOM 2164 OG1 THR A 140 3.662 -9.870 6.667 1.00 0.00 O ATOM 2165 CG2 THR A 140 1.358 -10.541 6.935 1.00 0.00 C ATOM 0 H THR A 140 4.457 -11.524 8.751 1.00 0.00 H new ATOM 0 HA THR A 140 2.437 -12.954 7.189 1.00 0.00 H new ATOM 0 HB THR A 140 2.689 -11.176 5.392 1.00 0.00 H new ATOM 0 HG1 THR A 140 4.195 -10.047 7.470 1.00 0.00 H new ATOM 0 HG21 THR A 140 1.035 -9.649 6.399 1.00 0.00 H new ATOM 0 HG22 THR A 140 0.655 -11.352 6.746 1.00 0.00 H new ATOM 0 HG23 THR A 140 1.390 -10.330 8.004 1.00 0.00 H new ATOM 2173 N ASP A 141 4.214 -13.443 5.355 1.00 0.00 N ATOM 2174 CA ASP A 141 5.296 -14.026 4.570 1.00 0.00 C ATOM 2175 C ASP A 141 5.539 -13.221 3.298 1.00 0.00 C ATOM 2176 O ASP A 141 6.035 -13.750 2.302 1.00 0.00 O ATOM 2177 CB ASP A 141 4.971 -15.478 4.215 1.00 0.00 C ATOM 2178 CG ASP A 141 5.008 -16.392 5.425 1.00 0.00 C ATOM 2179 OD1 ASP A 141 6.088 -16.519 6.038 1.00 0.00 O ATOM 2180 OD2 ASP A 141 3.958 -16.980 5.757 1.00 0.00 O ATOM 0 H ASP A 141 3.282 -13.602 4.972 1.00 0.00 H new ATOM 0 HA ASP A 141 6.204 -14.001 5.173 1.00 0.00 H new ATOM 0 HB2 ASP A 141 3.983 -15.525 3.758 1.00 0.00 H new ATOM 0 HB3 ASP A 141 5.683 -15.835 3.471 1.00 0.00 H new ATOM 2185 N ILE A 142 5.186 -11.941 3.337 1.00 0.00 N ATOM 2186 CA ILE A 142 5.366 -11.063 2.187 1.00 0.00 C ATOM 2187 C ILE A 142 6.570 -10.148 2.378 1.00 0.00 C ATOM 2188 O ILE A 142 7.000 -9.894 3.503 1.00 0.00 O ATOM 2189 CB ILE A 142 4.115 -10.201 1.936 1.00 0.00 C ATOM 2190 CG1 ILE A 142 2.857 -11.073 1.945 1.00 0.00 C ATOM 2191 CG2 ILE A 142 4.241 -9.458 0.614 1.00 0.00 C ATOM 2192 CD1 ILE A 142 1.600 -10.316 2.314 1.00 0.00 C ATOM 0 H ILE A 142 4.774 -11.488 4.153 1.00 0.00 H new ATOM 0 HA ILE A 142 5.534 -11.705 1.322 1.00 0.00 H new ATOM 0 HB ILE A 142 4.031 -9.467 2.737 1.00 0.00 H new ATOM 0 HG12 ILE A 142 2.727 -11.519 0.959 1.00 0.00 H new ATOM 0 HG13 ILE A 142 2.998 -11.893 2.649 1.00 0.00 H new ATOM 0 HG21 ILE A 142 3.349 -8.853 0.450 1.00 0.00 H new ATOM 0 HG22 ILE A 142 5.118 -8.811 0.642 1.00 0.00 H new ATOM 0 HG23 ILE A 142 4.346 -10.177 -0.199 1.00 0.00 H new ATOM 0 HD11 ILE A 142 0.748 -10.996 2.300 1.00 0.00 H new ATOM 0 HD12 ILE A 142 1.710 -9.893 3.312 1.00 0.00 H new ATOM 0 HD13 ILE A 142 1.435 -9.513 1.596 1.00 0.00 H new ATOM 2204 N LYS A 143 7.111 -9.653 1.270 1.00 0.00 N ATOM 2205 CA LYS A 143 8.265 -8.762 1.313 1.00 0.00 C ATOM 2206 C LYS A 143 7.999 -7.489 0.516 1.00 0.00 C ATOM 2207 O LYS A 143 7.672 -7.545 -0.670 1.00 0.00 O ATOM 2208 CB LYS A 143 9.504 -9.472 0.763 1.00 0.00 C ATOM 2209 CG LYS A 143 9.780 -10.812 1.422 1.00 0.00 C ATOM 2210 CD LYS A 143 10.650 -10.657 2.658 1.00 0.00 C ATOM 2211 CE LYS A 143 10.687 -11.938 3.478 1.00 0.00 C ATOM 2212 NZ LYS A 143 11.618 -12.943 2.896 1.00 0.00 N ATOM 0 H LYS A 143 6.769 -9.854 0.330 1.00 0.00 H new ATOM 0 HA LYS A 143 8.443 -8.488 2.353 1.00 0.00 H new ATOM 0 HB2 LYS A 143 9.380 -9.623 -0.309 1.00 0.00 H new ATOM 0 HB3 LYS A 143 10.372 -8.826 0.896 1.00 0.00 H new ATOM 0 HG2 LYS A 143 8.837 -11.284 1.697 1.00 0.00 H new ATOM 0 HG3 LYS A 143 10.273 -11.474 0.710 1.00 0.00 H new ATOM 0 HD2 LYS A 143 11.663 -10.385 2.360 1.00 0.00 H new ATOM 0 HD3 LYS A 143 10.269 -9.841 3.272 1.00 0.00 H new ATOM 0 HE2 LYS A 143 10.994 -11.707 4.498 1.00 0.00 H new ATOM 0 HE3 LYS A 143 9.684 -12.362 3.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 11.614 -13.801 3.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 11.311 -13.183 1.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 12.580 -12.548 2.865 1.00 0.00 H new ATOM 2226 N ILE A 144 8.144 -6.343 1.174 1.00 0.00 N ATOM 2227 CA ILE A 144 7.922 -5.057 0.525 1.00 0.00 C ATOM 2228 C ILE A 144 9.243 -4.355 0.230 1.00 0.00 C ATOM 2229 O ILE A 144 10.237 -4.557 0.930 1.00 0.00 O ATOM 2230 CB ILE A 144 7.045 -4.134 1.390 1.00 0.00 C ATOM 2231 CG1 ILE A 144 5.614 -4.670 1.458 1.00 0.00 C ATOM 2232 CG2 ILE A 144 7.060 -2.717 0.836 1.00 0.00 C ATOM 2233 CD1 ILE A 144 4.893 -4.309 2.738 1.00 0.00 C ATOM 0 H ILE A 144 8.414 -6.279 2.156 1.00 0.00 H new ATOM 0 HA ILE A 144 7.405 -5.262 -0.412 1.00 0.00 H new ATOM 0 HB ILE A 144 7.453 -4.112 2.401 1.00 0.00 H new ATOM 0 HG12 ILE A 144 5.049 -4.282 0.611 1.00 0.00 H new ATOM 0 HG13 ILE A 144 5.636 -5.755 1.357 1.00 0.00 H new ATOM 0 HG21 ILE A 144 6.435 -2.076 1.458 1.00 0.00 H new ATOM 0 HG22 ILE A 144 8.082 -2.337 0.835 1.00 0.00 H new ATOM 0 HG23 ILE A 144 6.674 -2.721 -0.183 1.00 0.00 H new ATOM 0 HD11 ILE A 144 3.884 -4.722 2.716 1.00 0.00 H new ATOM 0 HD12 ILE A 144 5.435 -4.720 3.589 1.00 0.00 H new ATOM 0 HD13 ILE A 144 4.839 -3.224 2.832 1.00 0.00 H new ATOM 2245 N THR A 145 9.248 -3.527 -0.810 1.00 0.00 N ATOM 2246 CA THR A 145 10.447 -2.794 -1.197 1.00 0.00 C ATOM 2247 C THR A 145 10.115 -1.351 -1.561 1.00 0.00 C ATOM 2248 O THR A 145 9.229 -1.094 -2.377 1.00 0.00 O ATOM 2249 CB THR A 145 11.153 -3.463 -2.391 1.00 0.00 C ATOM 2250 OG1 THR A 145 11.663 -4.744 -2.004 1.00 0.00 O ATOM 2251 CG2 THR A 145 12.291 -2.593 -2.904 1.00 0.00 C ATOM 0 H THR A 145 8.435 -3.347 -1.399 1.00 0.00 H new ATOM 0 HA THR A 145 11.116 -2.804 -0.336 1.00 0.00 H new ATOM 0 HB THR A 145 10.424 -3.589 -3.191 1.00 0.00 H new ATOM 0 HG1 THR A 145 12.109 -5.163 -2.769 1.00 0.00 H new ATOM 0 HG21 THR A 145 12.775 -3.086 -3.747 1.00 0.00 H new ATOM 0 HG22 THR A 145 11.896 -1.629 -3.225 1.00 0.00 H new ATOM 0 HG23 THR A 145 13.019 -2.439 -2.107 1.00 0.00 H new ATOM 2259 N VAL A 146 10.831 -0.412 -0.951 1.00 0.00 N ATOM 2260 CA VAL A 146 10.614 1.006 -1.213 1.00 0.00 C ATOM 2261 C VAL A 146 11.706 1.573 -2.113 1.00 0.00 C ATOM 2262 O VAL A 146 12.879 1.601 -1.741 1.00 0.00 O ATOM 2263 CB VAL A 146 10.570 1.818 0.095 1.00 0.00 C ATOM 2264 CG1 VAL A 146 10.412 3.301 -0.201 1.00 0.00 C ATOM 2265 CG2 VAL A 146 9.445 1.322 0.992 1.00 0.00 C ATOM 0 H VAL A 146 11.566 -0.608 -0.272 1.00 0.00 H new ATOM 0 HA VAL A 146 9.651 1.090 -1.718 1.00 0.00 H new ATOM 0 HB VAL A 146 11.514 1.676 0.622 1.00 0.00 H new ATOM 0 HG11 VAL A 146 10.383 3.858 0.736 1.00 0.00 H new ATOM 0 HG12 VAL A 146 11.255 3.644 -0.801 1.00 0.00 H new ATOM 0 HG13 VAL A 146 9.485 3.466 -0.750 1.00 0.00 H new ATOM 0 HG21 VAL A 146 9.428 1.907 1.912 1.00 0.00 H new ATOM 0 HG22 VAL A 146 8.492 1.432 0.475 1.00 0.00 H new ATOM 0 HG23 VAL A 146 9.608 0.271 1.233 1.00 0.00 H new ATOM 2275 N TYR A 147 11.313 2.023 -3.299 1.00 0.00 N ATOM 2276 CA TYR A 147 12.259 2.588 -4.254 1.00 0.00 C ATOM 2277 C TYR A 147 12.344 4.104 -4.105 1.00 0.00 C ATOM 2278 O TYR A 147 11.326 4.788 -3.995 1.00 0.00 O ATOM 2279 CB TYR A 147 11.849 2.227 -5.683 1.00 0.00 C ATOM 2280 CG TYR A 147 11.793 0.738 -5.939 1.00 0.00 C ATOM 2281 CD1 TYR A 147 10.813 -0.051 -5.352 1.00 0.00 C ATOM 2282 CD2 TYR A 147 12.721 0.121 -6.770 1.00 0.00 C ATOM 2283 CE1 TYR A 147 10.758 -1.412 -5.583 1.00 0.00 C ATOM 2284 CE2 TYR A 147 12.673 -1.239 -7.008 1.00 0.00 C ATOM 2285 CZ TYR A 147 11.691 -2.001 -6.412 1.00 0.00 C ATOM 2286 OH TYR A 147 11.639 -3.356 -6.646 1.00 0.00 O ATOM 0 H TYR A 147 10.346 2.008 -3.622 1.00 0.00 H new ATOM 0 HA TYR A 147 13.242 2.165 -4.047 1.00 0.00 H new ATOM 0 HB2 TYR A 147 10.871 2.660 -5.892 1.00 0.00 H new ATOM 0 HB3 TYR A 147 12.554 2.681 -6.380 1.00 0.00 H new ATOM 0 HD1 TYR A 147 10.081 0.407 -4.704 1.00 0.00 H new ATOM 0 HD2 TYR A 147 13.493 0.715 -7.237 1.00 0.00 H new ATOM 0 HE1 TYR A 147 9.990 -2.011 -5.118 1.00 0.00 H new ATOM 0 HE2 TYR A 147 13.401 -1.703 -7.657 1.00 0.00 H new ATOM 0 HH TYR A 147 12.366 -3.611 -7.252 1.00 0.00 H new ATOM 2296 N THR A 148 13.568 4.624 -4.102 1.00 0.00 N ATOM 2297 CA THR A 148 13.789 6.058 -3.966 1.00 0.00 C ATOM 2298 C THR A 148 14.835 6.550 -4.960 1.00 0.00 C ATOM 2299 O THR A 148 16.009 6.189 -4.870 1.00 0.00 O ATOM 2300 CB THR A 148 14.240 6.424 -2.540 1.00 0.00 C ATOM 2301 OG1 THR A 148 15.461 5.746 -2.223 1.00 0.00 O ATOM 2302 CG2 THR A 148 13.171 6.055 -1.522 1.00 0.00 C ATOM 0 H THR A 148 14.421 4.073 -4.192 1.00 0.00 H new ATOM 0 HA THR A 148 12.837 6.546 -4.174 1.00 0.00 H new ATOM 0 HB THR A 148 14.401 7.501 -2.500 1.00 0.00 H new ATOM 0 HG1 THR A 148 16.034 5.715 -3.017 1.00 0.00 H new ATOM 0 HG21 THR A 148 13.513 6.323 -0.522 1.00 0.00 H new ATOM 0 HG22 THR A 148 12.251 6.595 -1.748 1.00 0.00 H new ATOM 0 HG23 THR A 148 12.982 4.982 -1.565 1.00 0.00 H new ATOM 2310 N LEU A 149 14.402 7.375 -5.907 1.00 0.00 N ATOM 2311 CA LEU A 149 15.303 7.918 -6.918 1.00 0.00 C ATOM 2312 C LEU A 149 15.290 9.443 -6.896 1.00 0.00 C ATOM 2313 O LEU A 149 16.197 10.089 -7.420 1.00 0.00 O ATOM 2314 CB LEU A 149 14.905 7.413 -8.307 1.00 0.00 C ATOM 2315 CG LEU A 149 13.720 8.121 -8.964 1.00 0.00 C ATOM 2316 CD1 LEU A 149 13.841 8.069 -10.479 1.00 0.00 C ATOM 2317 CD2 LEU A 149 12.408 7.498 -8.511 1.00 0.00 C ATOM 0 H LEU A 149 13.434 7.682 -5.996 1.00 0.00 H new ATOM 0 HA LEU A 149 16.313 7.578 -6.690 1.00 0.00 H new ATOM 0 HB2 LEU A 149 15.768 7.505 -8.966 1.00 0.00 H new ATOM 0 HB3 LEU A 149 14.672 6.351 -8.233 1.00 0.00 H new ATOM 0 HG LEU A 149 13.729 9.166 -8.654 1.00 0.00 H new ATOM 0 HD11 LEU A 149 12.989 8.578 -10.930 1.00 0.00 H new ATOM 0 HD12 LEU A 149 14.763 8.562 -10.788 1.00 0.00 H new ATOM 0 HD13 LEU A 149 13.858 7.030 -10.807 1.00 0.00 H new ATOM 0 HD21 LEU A 149 11.576 8.015 -8.989 1.00 0.00 H new ATOM 0 HD22 LEU A 149 12.390 6.445 -8.791 1.00 0.00 H new ATOM 0 HD23 LEU A 149 12.317 7.588 -7.428 1.00 0.00 H new TER 2329 LEU A 149