USER MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 949 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 110 THR OG1 : rot 82:sc= 0.111 USER MOD Set 1.2: A 118 SER OG : rot 139:sc= 0.685 USER MOD Set 1.3: A 119 THR OG1 : rot 48:sc= 0.381 USER MOD Single : A 63 SER OG : rot 172:sc= -0.654 USER MOD Single : A 68 THR OG1 : rot 180:sc= -1.17 USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 72 SER OG : rot -107:sc= -0.854 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 GLN :FLIP amide:sc= -4.28! C(o=-5!,f=-4.3!) USER MOD Single : A 79 TYR OH : rot -148:sc= 0.701 USER MOD Single : A 81 THR OG1 : rot 9:sc= 1.48 USER MOD Single : A 82 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 83 ASN :FLIP amide:sc= -0.0133 F(o=-1.3!,f=-0.013) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 120:sc= -0.5 USER MOD Single : A 93 TYR OH : rot 22:sc= -1.34! USER MOD Single : A 99 TYR OH : rot 180:sc= -1.29 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 GLN :FLIP amide:sc= -0.0602 F(o=-1.5!,f=-0.06) USER MOD Single : A 114 ASN :FLIP amide:sc= -0.135 F(o=-1.4!,f=-0.13) USER MOD Single : A 116 LYS NZ :NH3+ -168:sc= -0.017 (180deg=-0.187) USER MOD Single : A 125 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0242) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0139) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc= -0.954 X(o=-0.95,f=-0.55) USER MOD Single : A 137 ASN : amide:sc= -0.208 K(o=-0.21,f=-2.2!) USER MOD Single : A 139 GLN : amide:sc= -0.0105 K(o=-0.011,f=-0.94) USER MOD Single : A 151 THR OG1 : rot 81:sc= 0.441! USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot -110:sc= 0.471 USER MOD Single : A 157 ASN : amide:sc= -2.79! C(o=-2.8!,f=-3.8!) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0.0471 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 160:sc= -0.169 (180deg=-0.774) USER MOD Single : A 165 SER OG : rot 127:sc= 0.306 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 SER OG : rot -97:sc= 0.439 USER MOD Single : A 173 SER OG : rot -43:sc= 1 USER MOD Single : A 175 SER OG : rot -48:sc= 0.962 USER MOD Single : A 176 SER OG : rot -62:sc= 1.05 USER MOD Single : A 178 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 180 SER OG : rot -150:sc= -0.319 USER MOD ----------------------------------------------------------------- ATOM 47 N SER A 63 10.141 33.919 -14.697 1.00 0.00 N ATOM 48 CA SER A 63 10.307 32.719 -15.509 1.00 0.00 C ATOM 49 C SER A 63 10.149 31.467 -14.652 1.00 0.00 C ATOM 50 O SER A 63 9.662 31.538 -13.524 1.00 0.00 O ATOM 51 CB SER A 63 11.682 32.729 -16.184 1.00 0.00 C ATOM 52 OG SER A 63 11.815 31.653 -17.097 1.00 0.00 O ATOM 0 HA SER A 63 9.535 32.709 -16.278 1.00 0.00 H new ATOM 0 HB2 SER A 63 11.825 33.674 -16.709 1.00 0.00 H new ATOM 0 HB3 SER A 63 12.462 32.664 -15.426 1.00 0.00 H new ATOM 0 HG SER A 63 12.646 31.757 -17.606 1.00 0.00 H new ATOM 58 N CYS A 64 10.617 30.337 -15.172 1.00 0.00 N ATOM 59 CA CYS A 64 10.970 29.192 -14.338 1.00 0.00 C ATOM 60 C CYS A 64 11.994 28.317 -15.052 1.00 0.00 C ATOM 61 O CYS A 64 12.461 28.661 -16.138 1.00 0.00 O ATOM 62 CB CYS A 64 9.730 28.375 -13.985 1.00 0.00 C ATOM 63 SG CYS A 64 9.649 27.913 -12.227 1.00 0.00 S ATOM 0 H CYS A 64 10.761 30.189 -16.171 1.00 0.00 H new ATOM 0 HA CYS A 64 11.408 29.564 -13.412 1.00 0.00 H new ATOM 0 HB2 CYS A 64 8.840 28.948 -14.244 1.00 0.00 H new ATOM 0 HB3 CYS A 64 9.715 27.470 -14.592 1.00 0.00 H new ATOM 68 N GLU A 65 12.355 27.189 -14.442 1.00 0.00 N ATOM 69 CA GLU A 65 13.333 26.284 -15.038 1.00 0.00 C ATOM 70 C GLU A 65 12.855 24.839 -14.941 1.00 0.00 C ATOM 71 O GLU A 65 11.677 24.588 -14.683 1.00 0.00 O ATOM 72 CB GLU A 65 14.696 26.444 -14.353 1.00 0.00 C ATOM 73 CG GLU A 65 15.196 27.880 -14.337 1.00 0.00 C ATOM 74 CD GLU A 65 16.590 28.019 -13.755 1.00 0.00 C ATOM 75 OE1 GLU A 65 17.568 27.880 -14.519 1.00 0.00 O ATOM 76 OE2 GLU A 65 16.704 28.271 -12.538 1.00 0.00 O ATOM 0 H GLU A 65 11.987 26.882 -13.541 1.00 0.00 H new ATOM 0 HA GLU A 65 13.442 26.540 -16.092 1.00 0.00 H new ATOM 0 HB2 GLU A 65 14.625 26.080 -13.328 1.00 0.00 H new ATOM 0 HB3 GLU A 65 15.427 25.818 -14.864 1.00 0.00 H new ATOM 0 HG2 GLU A 65 15.193 28.271 -15.355 1.00 0.00 H new ATOM 0 HG3 GLU A 65 14.505 28.493 -13.758 1.00 0.00 H new ATOM 83 N VAL A 66 13.769 23.895 -15.161 1.00 0.00 N ATOM 84 CA VAL A 66 13.423 22.475 -15.149 1.00 0.00 C ATOM 85 C VAL A 66 12.505 22.146 -13.973 1.00 0.00 C ATOM 86 O VAL A 66 12.913 22.239 -12.815 1.00 0.00 O ATOM 87 CB VAL A 66 14.676 21.583 -15.060 1.00 0.00 C ATOM 88 CG1 VAL A 66 14.297 20.112 -15.183 1.00 0.00 C ATOM 89 CG2 VAL A 66 15.694 21.974 -16.122 1.00 0.00 C ATOM 0 H VAL A 66 14.753 24.088 -15.349 1.00 0.00 H new ATOM 0 HA VAL A 66 12.908 22.272 -16.088 1.00 0.00 H new ATOM 0 HB VAL A 66 15.135 21.734 -14.083 1.00 0.00 H new ATOM 0 HG11 VAL A 66 15.195 19.498 -15.118 1.00 0.00 H new ATOM 0 HG12 VAL A 66 13.615 19.843 -14.377 1.00 0.00 H new ATOM 0 HG13 VAL A 66 13.810 19.941 -16.143 1.00 0.00 H new ATOM 0 HG21 VAL A 66 16.570 21.331 -16.040 1.00 0.00 H new ATOM 0 HG22 VAL A 66 15.250 21.859 -17.111 1.00 0.00 H new ATOM 0 HG23 VAL A 66 15.991 23.013 -15.976 1.00 0.00 H new ATOM 99 N PRO A 67 11.244 21.764 -14.254 1.00 0.00 N ATOM 100 CA PRO A 67 10.276 21.423 -13.209 1.00 0.00 C ATOM 101 C PRO A 67 10.814 20.365 -12.256 1.00 0.00 C ATOM 102 O PRO A 67 11.815 19.708 -12.544 1.00 0.00 O ATOM 103 CB PRO A 67 9.073 20.879 -13.983 1.00 0.00 C ATOM 104 CG PRO A 67 9.199 21.451 -15.354 1.00 0.00 C ATOM 105 CD PRO A 67 10.671 21.632 -15.607 1.00 0.00 C ATOM 0 HA PRO A 67 10.036 22.284 -12.585 1.00 0.00 H new ATOM 0 HB2 PRO A 67 9.081 19.789 -14.009 1.00 0.00 H new ATOM 0 HB3 PRO A 67 8.135 21.180 -13.516 1.00 0.00 H new ATOM 0 HG2 PRO A 67 8.757 20.785 -16.095 1.00 0.00 H new ATOM 0 HG3 PRO A 67 8.673 22.403 -15.427 1.00 0.00 H new ATOM 0 HD2 PRO A 67 11.094 20.780 -16.140 1.00 0.00 H new ATOM 0 HD3 PRO A 67 10.867 22.516 -16.213 1.00 0.00 H new ATOM 113 N THR A 68 10.149 20.209 -11.120 1.00 0.00 N ATOM 114 CA THR A 68 10.577 19.248 -10.117 1.00 0.00 C ATOM 115 C THR A 68 10.223 17.824 -10.539 1.00 0.00 C ATOM 116 O THR A 68 9.319 17.615 -11.348 1.00 0.00 O ATOM 117 CB THR A 68 9.949 19.556 -8.748 1.00 0.00 C ATOM 118 OG1 THR A 68 10.366 20.850 -8.301 1.00 0.00 O ATOM 119 CG2 THR A 68 10.343 18.511 -7.719 1.00 0.00 C ATOM 0 H THR A 68 9.312 20.736 -10.871 1.00 0.00 H new ATOM 0 HA THR A 68 11.660 19.330 -10.029 1.00 0.00 H new ATOM 0 HB THR A 68 8.865 19.538 -8.860 1.00 0.00 H new ATOM 0 HG1 THR A 68 9.961 21.041 -7.429 1.00 0.00 H new ATOM 0 HG21 THR A 68 9.885 18.754 -6.760 1.00 0.00 H new ATOM 0 HG22 THR A 68 10.000 17.530 -8.047 1.00 0.00 H new ATOM 0 HG23 THR A 68 11.427 18.498 -7.610 1.00 0.00 H new ATOM 127 N ARG A 69 10.948 16.849 -9.997 1.00 0.00 N ATOM 128 CA ARG A 69 10.723 15.449 -10.341 1.00 0.00 C ATOM 129 C ARG A 69 10.798 14.563 -9.105 1.00 0.00 C ATOM 130 O ARG A 69 11.726 14.671 -8.304 1.00 0.00 O ATOM 131 CB ARG A 69 11.741 14.982 -11.383 1.00 0.00 C ATOM 132 CG ARG A 69 11.602 15.690 -12.721 1.00 0.00 C ATOM 133 CD ARG A 69 12.484 15.060 -13.785 1.00 0.00 C ATOM 134 NE ARG A 69 13.903 15.190 -13.470 1.00 0.00 N ATOM 135 CZ ARG A 69 14.876 14.691 -14.226 1.00 0.00 C ATOM 136 NH1 ARG A 69 14.589 14.093 -15.374 1.00 0.00 N ATOM 137 NH2 ARG A 69 16.140 14.807 -13.842 1.00 0.00 N ATOM 0 H ARG A 69 11.695 17.003 -9.319 1.00 0.00 H new ATOM 0 HA ARG A 69 9.722 15.366 -10.763 1.00 0.00 H new ATOM 0 HB2 ARG A 69 12.747 15.146 -10.996 1.00 0.00 H new ATOM 0 HB3 ARG A 69 11.628 13.908 -11.535 1.00 0.00 H new ATOM 0 HG2 ARG A 69 10.562 15.656 -13.044 1.00 0.00 H new ATOM 0 HG3 ARG A 69 11.866 16.741 -12.605 1.00 0.00 H new ATOM 0 HD2 ARG A 69 12.231 14.005 -13.887 1.00 0.00 H new ATOM 0 HD3 ARG A 69 12.282 15.530 -14.747 1.00 0.00 H new ATOM 0 HE ARG A 69 14.163 15.692 -12.621 1.00 0.00 H new ATOM 0 HH11 ARG A 69 13.619 14.015 -15.680 1.00 0.00 H new ATOM 0 HH12 ARG A 69 15.338 13.711 -15.951 1.00 0.00 H new ATOM 0 HH21 ARG A 69 16.366 15.279 -12.966 1.00 0.00 H new ATOM 0 HH22 ARG A 69 16.886 14.424 -14.422 1.00 0.00 H new ATOM 151 N LEU A 70 9.808 13.691 -8.956 1.00 0.00 N ATOM 152 CA LEU A 70 9.714 12.844 -7.777 1.00 0.00 C ATOM 153 C LEU A 70 9.972 11.384 -8.131 1.00 0.00 C ATOM 154 O LEU A 70 10.064 11.032 -9.307 1.00 0.00 O ATOM 155 CB LEU A 70 8.345 13.019 -7.120 1.00 0.00 C ATOM 156 CG LEU A 70 7.885 14.473 -7.023 1.00 0.00 C ATOM 157 CD1 LEU A 70 6.396 14.571 -7.286 1.00 0.00 C ATOM 158 CD2 LEU A 70 8.232 15.064 -5.665 1.00 0.00 C ATOM 0 H LEU A 70 9.061 13.553 -9.637 1.00 0.00 H new ATOM 0 HA LEU A 70 10.482 13.147 -7.066 1.00 0.00 H new ATOM 0 HB2 LEU A 70 7.606 12.452 -7.686 1.00 0.00 H new ATOM 0 HB3 LEU A 70 8.376 12.591 -6.118 1.00 0.00 H new ATOM 0 HG LEU A 70 8.411 15.051 -7.783 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.082 15.612 -7.214 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.177 14.194 -8.285 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.856 13.977 -6.548 1.00 0.00 H new ATOM 0 HD21 LEU A 70 7.894 16.099 -5.622 1.00 0.00 H new ATOM 0 HD22 LEU A 70 7.740 14.488 -4.881 1.00 0.00 H new ATOM 0 HD23 LEU A 70 9.311 15.028 -5.518 1.00 0.00 H new ATOM 170 N ASN A 71 10.179 10.564 -7.103 1.00 0.00 N ATOM 171 CA ASN A 71 10.910 9.307 -7.253 1.00 0.00 C ATOM 172 C ASN A 71 10.398 8.516 -8.444 1.00 0.00 C ATOM 173 O ASN A 71 11.177 7.941 -9.206 1.00 0.00 O ATOM 174 CB ASN A 71 10.789 8.466 -5.982 1.00 0.00 C ATOM 175 CG ASN A 71 11.570 7.169 -6.067 1.00 0.00 C ATOM 176 OD1 ASN A 71 11.039 6.136 -6.476 1.00 0.00 O ATOM 177 ND2 ASN A 71 12.840 7.217 -5.681 1.00 0.00 N ATOM 0 H ASN A 71 9.850 10.748 -6.155 1.00 0.00 H new ATOM 0 HA ASN A 71 11.959 9.549 -7.424 1.00 0.00 H new ATOM 0 HB2 ASN A 71 11.146 9.046 -5.131 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.738 8.242 -5.797 1.00 0.00 H new ATOM 0 HD21 ASN A 71 13.416 6.376 -5.717 1.00 0.00 H new ATOM 0 HD22 ASN A 71 13.239 8.095 -5.349 1.00 0.00 H new ATOM 184 N SER A 72 9.088 8.510 -8.609 1.00 0.00 N ATOM 185 CA SER A 72 8.467 7.863 -9.748 1.00 0.00 C ATOM 186 C SER A 72 7.388 8.754 -10.350 1.00 0.00 C ATOM 187 O SER A 72 6.594 8.306 -11.178 1.00 0.00 O ATOM 188 CB SER A 72 7.873 6.521 -9.326 1.00 0.00 C ATOM 189 OG SER A 72 6.959 6.683 -8.258 1.00 0.00 O ATOM 0 H SER A 72 8.431 8.949 -7.964 1.00 0.00 H new ATOM 0 HA SER A 72 9.229 7.689 -10.508 1.00 0.00 H new ATOM 0 HB2 SER A 72 7.368 6.060 -10.175 1.00 0.00 H new ATOM 0 HB3 SER A 72 8.673 5.844 -9.025 1.00 0.00 H new ATOM 0 HG SER A 72 7.358 6.339 -7.431 1.00 0.00 H new ATOM 195 N ALA A 73 7.354 10.018 -9.924 1.00 0.00 N ATOM 196 CA ALA A 73 6.321 10.938 -10.389 1.00 0.00 C ATOM 197 C ALA A 73 6.829 11.822 -11.517 1.00 0.00 C ATOM 198 O ALA A 73 7.967 12.292 -11.494 1.00 0.00 O ATOM 199 CB ALA A 73 5.811 11.791 -9.243 1.00 0.00 C ATOM 0 H ALA A 73 8.021 10.422 -9.267 1.00 0.00 H new ATOM 0 HA ALA A 73 5.497 10.339 -10.777 1.00 0.00 H new ATOM 0 HB1 ALA A 73 5.042 12.470 -9.610 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.389 11.148 -8.470 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.635 12.368 -8.824 1.00 0.00 H new ATOM 205 N SER A 74 5.975 12.036 -12.509 1.00 0.00 N ATOM 206 CA SER A 74 6.347 12.797 -13.685 1.00 0.00 C ATOM 207 C SER A 74 5.155 13.580 -14.203 1.00 0.00 C ATOM 208 O SER A 74 4.023 13.117 -14.129 1.00 0.00 O ATOM 209 CB SER A 74 6.861 11.854 -14.768 1.00 0.00 C ATOM 210 OG SER A 74 5.792 11.291 -15.506 1.00 0.00 O ATOM 0 H SER A 74 5.016 11.689 -12.518 1.00 0.00 H new ATOM 0 HA SER A 74 7.136 13.499 -13.416 1.00 0.00 H new ATOM 0 HB2 SER A 74 7.525 12.396 -15.441 1.00 0.00 H new ATOM 0 HB3 SER A 74 7.450 11.058 -14.312 1.00 0.00 H new ATOM 0 HG SER A 74 6.149 10.692 -16.194 1.00 0.00 H new ATOM 216 N LEU A 75 5.416 14.770 -14.719 1.00 0.00 N ATOM 217 CA LEU A 75 4.353 15.668 -15.139 1.00 0.00 C ATOM 218 C LEU A 75 3.383 14.954 -16.062 1.00 0.00 C ATOM 219 O LEU A 75 3.779 14.400 -17.087 1.00 0.00 O ATOM 220 CB LEU A 75 4.936 16.891 -15.845 1.00 0.00 C ATOM 221 CG LEU A 75 5.509 17.957 -14.917 1.00 0.00 C ATOM 222 CD1 LEU A 75 6.356 18.946 -15.702 1.00 0.00 C ATOM 223 CD2 LEU A 75 4.389 18.676 -14.188 1.00 0.00 C ATOM 0 H LEU A 75 6.358 15.137 -14.857 1.00 0.00 H new ATOM 0 HA LEU A 75 3.814 15.995 -14.250 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.722 16.560 -16.523 1.00 0.00 H new ATOM 0 HB3 LEU A 75 4.157 17.344 -16.458 1.00 0.00 H new ATOM 0 HG LEU A 75 6.146 17.470 -14.179 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.757 19.700 -15.024 1.00 0.00 H new ATOM 0 HD12 LEU A 75 7.178 18.418 -16.185 1.00 0.00 H new ATOM 0 HD13 LEU A 75 5.741 19.430 -16.460 1.00 0.00 H new ATOM 0 HD21 LEU A 75 4.812 19.434 -13.529 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.730 19.153 -14.914 1.00 0.00 H new ATOM 0 HD23 LEU A 75 3.820 17.958 -13.597 1.00 0.00 H new ATOM 235 N LYS A 76 2.110 14.970 -15.688 1.00 0.00 N ATOM 236 CA LYS A 76 1.070 14.350 -16.500 1.00 0.00 C ATOM 237 C LYS A 76 0.775 15.201 -17.733 1.00 0.00 C ATOM 238 O LYS A 76 -0.365 15.284 -18.182 1.00 0.00 O ATOM 239 CB LYS A 76 -0.203 14.171 -15.672 1.00 0.00 C ATOM 240 CG LYS A 76 -1.191 13.196 -16.289 1.00 0.00 C ATOM 241 CD LYS A 76 -2.429 13.011 -15.423 1.00 0.00 C ATOM 242 CE LYS A 76 -3.169 14.321 -15.193 1.00 0.00 C ATOM 243 NZ LYS A 76 -4.333 14.141 -14.280 1.00 0.00 N ATOM 0 H LYS A 76 1.773 15.405 -14.829 1.00 0.00 H new ATOM 0 HA LYS A 76 1.423 13.372 -16.829 1.00 0.00 H new ATOM 0 HB2 LYS A 76 0.067 13.822 -14.675 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.688 15.140 -15.550 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -1.488 13.556 -17.274 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -0.704 12.232 -16.436 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -3.100 12.295 -15.898 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -2.138 12.586 -14.462 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -2.485 15.057 -14.770 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -3.513 14.718 -16.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -4.813 15.054 -14.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -4.998 13.458 -14.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -4.001 13.786 -13.360 1.00 0.00 H new ATOM 257 N GLN A 77 1.802 15.891 -18.217 1.00 0.00 N ATOM 258 CA GLN A 77 1.612 17.162 -18.905 1.00 0.00 C ATOM 259 C GLN A 77 1.058 16.999 -20.323 1.00 0.00 C ATOM 260 O GLN A 77 1.743 16.522 -21.227 1.00 0.00 O ATOM 261 CB GLN A 77 2.931 17.942 -18.945 1.00 0.00 C ATOM 262 CG GLN A 77 3.989 17.340 -19.865 1.00 0.00 C ATOM 263 CD GLN A 77 4.461 15.967 -19.424 1.00 0.00 C ATOM 264 OE1 GLN A 77 3.711 14.932 -19.790 1.00 0.00 O flip ATOM 265 NE2 GLN A 77 5.489 15.836 -18.755 1.00 0.00 N flip ATOM 0 H GLN A 77 2.774 15.591 -18.145 1.00 0.00 H new ATOM 0 HA GLN A 77 0.867 17.718 -18.336 1.00 0.00 H new ATOM 0 HB2 GLN A 77 2.726 18.963 -19.266 1.00 0.00 H new ATOM 0 HB3 GLN A 77 3.336 18.001 -17.935 1.00 0.00 H new ATOM 0 HG2 GLN A 77 3.584 17.270 -20.875 1.00 0.00 H new ATOM 0 HG3 GLN A 77 4.845 18.013 -19.911 1.00 0.00 H new ATOM 0 HE21 GLN A 77 6.036 16.657 -18.495 1.00 0.00 H new ATOM 0 HE22 GLN A 77 5.792 14.907 -18.462 1.00 0.00 H new ATOM 274 N PRO A 78 -0.140 17.561 -20.550 1.00 0.00 N ATOM 275 CA PRO A 78 -0.409 18.417 -21.690 1.00 0.00 C ATOM 276 C PRO A 78 -0.032 19.853 -21.364 1.00 0.00 C ATOM 277 O PRO A 78 -0.109 20.749 -22.206 1.00 0.00 O ATOM 278 CB PRO A 78 -1.922 18.287 -21.862 1.00 0.00 C ATOM 279 CG PRO A 78 -2.455 17.924 -20.507 1.00 0.00 C ATOM 280 CD PRO A 78 -1.283 17.542 -19.632 1.00 0.00 C ATOM 0 HA PRO A 78 0.152 18.145 -22.584 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -2.357 19.221 -22.217 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -2.168 17.521 -22.598 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -2.997 18.764 -20.073 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -3.159 17.096 -20.584 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -1.149 18.248 -18.812 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -1.421 16.557 -19.186 1.00 0.00 H new ATOM 288 N TYR A 79 0.346 20.053 -20.105 1.00 0.00 N ATOM 289 CA TYR A 79 0.568 21.378 -19.550 1.00 0.00 C ATOM 290 C TYR A 79 1.881 21.973 -20.029 1.00 0.00 C ATOM 291 O TYR A 79 1.964 23.171 -20.298 1.00 0.00 O ATOM 292 CB TYR A 79 0.567 21.301 -18.023 1.00 0.00 C ATOM 293 CG TYR A 79 -0.784 20.959 -17.442 1.00 0.00 C ATOM 294 CD1 TYR A 79 -1.921 21.626 -17.875 1.00 0.00 C ATOM 295 CD2 TYR A 79 -0.929 19.978 -16.466 1.00 0.00 C ATOM 296 CE1 TYR A 79 -3.163 21.329 -17.357 1.00 0.00 C ATOM 297 CE2 TYR A 79 -2.171 19.674 -15.943 1.00 0.00 C ATOM 298 CZ TYR A 79 -3.284 20.353 -16.393 1.00 0.00 C ATOM 299 OH TYR A 79 -4.523 20.056 -15.875 1.00 0.00 O ATOM 0 H TYR A 79 0.507 19.296 -19.441 1.00 0.00 H new ATOM 0 HA TYR A 79 -0.239 22.025 -19.892 1.00 0.00 H new ATOM 0 HB2 TYR A 79 1.292 20.552 -17.704 1.00 0.00 H new ATOM 0 HB3 TYR A 79 0.897 22.258 -17.618 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -1.831 22.392 -18.631 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -0.058 19.446 -16.112 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -4.037 21.859 -17.705 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -2.270 18.910 -15.187 1.00 0.00 H new ATOM 0 HH TYR A 79 -4.428 19.776 -14.940 1.00 0.00 H new ATOM 309 N ILE A 80 2.922 21.146 -20.067 1.00 0.00 N ATOM 310 CA ILE A 80 4.284 21.654 -20.123 1.00 0.00 C ATOM 311 C ILE A 80 4.445 22.701 -21.221 1.00 0.00 C ATOM 312 O ILE A 80 4.225 22.426 -22.401 1.00 0.00 O ATOM 313 CB ILE A 80 5.315 20.524 -20.334 1.00 0.00 C ATOM 314 CG1 ILE A 80 5.786 19.991 -18.974 1.00 0.00 C ATOM 315 CG2 ILE A 80 6.494 21.023 -21.165 1.00 0.00 C ATOM 316 CD1 ILE A 80 7.099 19.235 -19.023 1.00 0.00 C ATOM 0 H ILE A 80 2.847 20.129 -20.060 1.00 0.00 H new ATOM 0 HA ILE A 80 4.477 22.120 -19.157 1.00 0.00 H new ATOM 0 HB ILE A 80 4.843 19.709 -20.882 1.00 0.00 H new ATOM 0 HG12 ILE A 80 5.888 20.828 -18.284 1.00 0.00 H new ATOM 0 HG13 ILE A 80 5.017 19.334 -18.568 1.00 0.00 H new ATOM 0 HG21 ILE A 80 7.210 20.213 -21.303 1.00 0.00 H new ATOM 0 HG22 ILE A 80 6.136 21.361 -22.138 1.00 0.00 H new ATOM 0 HG23 ILE A 80 6.979 21.852 -20.648 1.00 0.00 H new ATOM 0 HD11 ILE A 80 7.359 18.893 -18.021 1.00 0.00 H new ATOM 0 HD12 ILE A 80 6.999 18.375 -19.686 1.00 0.00 H new ATOM 0 HD13 ILE A 80 7.884 19.893 -19.397 1.00 0.00 H new ATOM 328 N THR A 81 4.885 23.884 -20.818 1.00 0.00 N ATOM 329 CA THR A 81 5.465 24.848 -21.739 1.00 0.00 C ATOM 330 C THR A 81 6.784 25.370 -21.186 1.00 0.00 C ATOM 331 O THR A 81 6.835 26.436 -20.571 1.00 0.00 O ATOM 332 CB THR A 81 4.514 26.030 -21.995 1.00 0.00 C ATOM 333 OG1 THR A 81 4.154 26.650 -20.755 1.00 0.00 O ATOM 334 CG2 THR A 81 3.264 25.559 -22.714 1.00 0.00 C ATOM 0 H THR A 81 4.850 24.201 -19.849 1.00 0.00 H new ATOM 0 HA THR A 81 5.637 24.337 -22.686 1.00 0.00 H new ATOM 0 HB THR A 81 5.029 26.757 -22.623 1.00 0.00 H new ATOM 0 HG1 THR A 81 4.698 26.274 -20.031 1.00 0.00 H new ATOM 0 HG21 THR A 81 2.602 26.408 -22.887 1.00 0.00 H new ATOM 0 HG22 THR A 81 3.540 25.113 -23.670 1.00 0.00 H new ATOM 0 HG23 THR A 81 2.750 24.817 -22.103 1.00 0.00 H new ATOM 342 N GLN A 82 7.836 24.580 -21.356 1.00 0.00 N ATOM 343 CA GLN A 82 9.041 24.736 -20.553 1.00 0.00 C ATOM 344 C GLN A 82 9.999 25.745 -21.185 1.00 0.00 C ATOM 345 O GLN A 82 11.215 25.548 -21.192 1.00 0.00 O ATOM 346 CB GLN A 82 9.733 23.385 -20.388 1.00 0.00 C ATOM 347 CG GLN A 82 10.250 22.802 -21.692 1.00 0.00 C ATOM 348 CD GLN A 82 11.008 21.508 -21.485 1.00 0.00 C ATOM 349 OE1 GLN A 82 10.741 20.762 -20.542 1.00 0.00 O ATOM 350 NE2 GLN A 82 11.962 21.236 -22.365 1.00 0.00 N ATOM 0 H GLN A 82 7.879 23.826 -22.042 1.00 0.00 H new ATOM 0 HA GLN A 82 8.752 25.115 -19.573 1.00 0.00 H new ATOM 0 HB2 GLN A 82 10.566 23.496 -19.694 1.00 0.00 H new ATOM 0 HB3 GLN A 82 9.034 22.681 -19.937 1.00 0.00 H new ATOM 0 HG2 GLN A 82 9.411 22.625 -22.365 1.00 0.00 H new ATOM 0 HG3 GLN A 82 10.902 23.528 -22.178 1.00 0.00 H new ATOM 0 HE21 GLN A 82 12.149 21.883 -23.131 1.00 0.00 H new ATOM 0 HE22 GLN A 82 12.509 20.380 -22.276 1.00 0.00 H new ATOM 359 N ASN A 83 9.443 26.846 -21.682 1.00 0.00 N ATOM 360 CA ASN A 83 10.248 27.966 -22.155 1.00 0.00 C ATOM 361 C ASN A 83 10.361 29.039 -21.075 1.00 0.00 C ATOM 362 O ASN A 83 11.432 29.247 -20.503 1.00 0.00 O ATOM 363 CB ASN A 83 9.639 28.552 -23.432 1.00 0.00 C ATOM 364 CG ASN A 83 10.528 29.595 -24.084 1.00 0.00 C ATOM 365 OD1 ASN A 83 11.838 29.443 -23.930 1.00 0.00 O flip ATOM 366 ND2 ASN A 83 10.041 30.527 -24.725 1.00 0.00 N flip ATOM 0 H ASN A 83 8.436 26.986 -21.767 1.00 0.00 H new ATOM 0 HA ASN A 83 11.250 27.603 -22.382 1.00 0.00 H new ATOM 0 HB2 ASN A 83 9.451 27.747 -24.142 1.00 0.00 H new ATOM 0 HB3 ASN A 83 8.674 29.000 -23.196 1.00 0.00 H new ATOM 0 HD21 ASN A 83 9.029 30.607 -24.819 1.00 0.00 H new ATOM 0 HD22 ASN A 83 10.650 31.219 -25.162 1.00 0.00 H new ATOM 373 N TYR A 84 9.243 29.699 -20.776 1.00 0.00 N ATOM 374 CA TYR A 84 9.166 30.600 -19.630 1.00 0.00 C ATOM 375 C TYR A 84 7.887 30.360 -18.829 1.00 0.00 C ATOM 376 O TYR A 84 6.796 30.722 -19.268 1.00 0.00 O ATOM 377 CB TYR A 84 9.232 32.062 -20.080 1.00 0.00 C ATOM 378 CG TYR A 84 10.537 32.445 -20.746 1.00 0.00 C ATOM 379 CD1 TYR A 84 11.654 32.785 -19.991 1.00 0.00 C ATOM 380 CD2 TYR A 84 10.650 32.470 -22.131 1.00 0.00 C ATOM 381 CE1 TYR A 84 12.845 33.139 -20.598 1.00 0.00 C ATOM 382 CE2 TYR A 84 11.838 32.823 -22.744 1.00 0.00 C ATOM 383 CZ TYR A 84 12.932 33.156 -21.973 1.00 0.00 C ATOM 384 OH TYR A 84 14.117 33.508 -22.579 1.00 0.00 O ATOM 0 H TYR A 84 8.379 29.626 -21.312 1.00 0.00 H new ATOM 0 HA TYR A 84 10.022 30.391 -18.989 1.00 0.00 H new ATOM 0 HB2 TYR A 84 8.413 32.255 -20.772 1.00 0.00 H new ATOM 0 HB3 TYR A 84 9.076 32.705 -19.214 1.00 0.00 H new ATOM 0 HD1 TYR A 84 11.590 32.772 -18.913 1.00 0.00 H new ATOM 0 HD2 TYR A 84 9.796 32.209 -22.738 1.00 0.00 H new ATOM 0 HE1 TYR A 84 13.703 33.401 -19.997 1.00 0.00 H new ATOM 0 HE2 TYR A 84 11.909 32.838 -23.822 1.00 0.00 H new ATOM 0 HH TYR A 84 14.011 33.469 -23.552 1.00 0.00 H new ATOM 394 N PHE A 85 8.035 29.778 -17.644 1.00 0.00 N ATOM 395 CA PHE A 85 6.933 29.691 -16.688 1.00 0.00 C ATOM 396 C PHE A 85 7.101 30.721 -15.571 1.00 0.00 C ATOM 397 O PHE A 85 7.537 30.373 -14.474 1.00 0.00 O ATOM 398 CB PHE A 85 6.862 28.287 -16.076 1.00 0.00 C ATOM 399 CG PHE A 85 5.928 27.343 -16.784 1.00 0.00 C ATOM 400 CD1 PHE A 85 4.560 27.570 -16.787 1.00 0.00 C ATOM 401 CD2 PHE A 85 6.417 26.220 -17.432 1.00 0.00 C ATOM 402 CE1 PHE A 85 3.698 26.695 -17.422 1.00 0.00 C ATOM 403 CE2 PHE A 85 5.561 25.343 -18.070 1.00 0.00 C ATOM 404 CZ PHE A 85 4.200 25.581 -18.066 1.00 0.00 C ATOM 0 H PHE A 85 8.907 29.359 -17.321 1.00 0.00 H new ATOM 0 HA PHE A 85 6.008 29.897 -17.226 1.00 0.00 H new ATOM 0 HB2 PHE A 85 7.863 27.854 -16.074 1.00 0.00 H new ATOM 0 HB3 PHE A 85 6.550 28.374 -15.035 1.00 0.00 H new ATOM 0 HD1 PHE A 85 4.163 28.441 -16.287 1.00 0.00 H new ATOM 0 HD2 PHE A 85 7.480 26.028 -17.438 1.00 0.00 H new ATOM 0 HE1 PHE A 85 2.634 26.882 -17.414 1.00 0.00 H new ATOM 0 HE2 PHE A 85 5.956 24.472 -18.572 1.00 0.00 H new ATOM 0 HZ PHE A 85 3.530 24.897 -18.566 1.00 0.00 H new ATOM 414 N PRO A 86 6.767 32.004 -15.828 1.00 0.00 N ATOM 415 CA PRO A 86 6.942 33.072 -14.847 1.00 0.00 C ATOM 416 C PRO A 86 6.504 32.637 -13.455 1.00 0.00 C ATOM 417 O PRO A 86 5.383 32.165 -13.270 1.00 0.00 O ATOM 418 CB PRO A 86 6.050 34.210 -15.371 1.00 0.00 C ATOM 419 CG PRO A 86 5.368 33.676 -16.594 1.00 0.00 C ATOM 420 CD PRO A 86 6.196 32.519 -17.074 1.00 0.00 C ATOM 0 HA PRO A 86 7.987 33.365 -14.743 1.00 0.00 H new ATOM 0 HB2 PRO A 86 5.321 34.511 -14.619 1.00 0.00 H new ATOM 0 HB3 PRO A 86 6.644 35.092 -15.610 1.00 0.00 H new ATOM 0 HG2 PRO A 86 4.352 33.356 -16.363 1.00 0.00 H new ATOM 0 HG3 PRO A 86 5.293 34.445 -17.363 1.00 0.00 H new ATOM 0 HD2 PRO A 86 5.590 31.770 -17.584 1.00 0.00 H new ATOM 0 HD3 PRO A 86 6.969 32.835 -17.775 1.00 0.00 H new ATOM 428 N VAL A 87 7.424 32.743 -12.496 1.00 0.00 N ATOM 429 CA VAL A 87 7.277 32.077 -11.206 1.00 0.00 C ATOM 430 C VAL A 87 5.842 32.215 -10.682 1.00 0.00 C ATOM 431 O VAL A 87 5.323 33.323 -10.537 1.00 0.00 O ATOM 432 CB VAL A 87 8.310 32.622 -10.171 1.00 0.00 C ATOM 433 CG1 VAL A 87 7.765 33.792 -9.362 1.00 0.00 C ATOM 434 CG2 VAL A 87 8.789 31.520 -9.243 1.00 0.00 C ATOM 0 H VAL A 87 8.282 33.287 -12.591 1.00 0.00 H new ATOM 0 HA VAL A 87 7.482 31.016 -11.349 1.00 0.00 H new ATOM 0 HB VAL A 87 9.158 32.992 -10.748 1.00 0.00 H new ATOM 0 HG11 VAL A 87 8.524 34.132 -8.658 1.00 0.00 H new ATOM 0 HG12 VAL A 87 7.502 34.608 -10.035 1.00 0.00 H new ATOM 0 HG13 VAL A 87 6.878 33.474 -8.814 1.00 0.00 H new ATOM 0 HG21 VAL A 87 9.508 31.929 -8.533 1.00 0.00 H new ATOM 0 HG22 VAL A 87 7.939 31.106 -8.701 1.00 0.00 H new ATOM 0 HG23 VAL A 87 9.265 30.733 -9.828 1.00 0.00 H new ATOM 444 N GLY A 88 5.184 31.075 -10.465 1.00 0.00 N ATOM 445 CA GLY A 88 3.764 31.078 -10.139 1.00 0.00 C ATOM 446 C GLY A 88 2.945 30.156 -11.033 1.00 0.00 C ATOM 447 O GLY A 88 1.981 30.592 -11.663 1.00 0.00 O ATOM 0 H GLY A 88 5.609 30.149 -10.509 1.00 0.00 H new ATOM 0 HA2 GLY A 88 3.635 30.776 -9.100 1.00 0.00 H new ATOM 0 HA3 GLY A 88 3.379 32.094 -10.225 1.00 0.00 H new ATOM 451 N THR A 89 3.329 28.880 -11.089 1.00 0.00 N ATOM 452 CA THR A 89 2.687 27.917 -11.988 1.00 0.00 C ATOM 453 C THR A 89 2.334 26.626 -11.259 1.00 0.00 C ATOM 454 O THR A 89 3.214 25.841 -10.914 1.00 0.00 O ATOM 455 CB THR A 89 3.597 27.574 -13.188 1.00 0.00 C ATOM 456 OG1 THR A 89 3.491 28.588 -14.193 1.00 0.00 O ATOM 457 CG2 THR A 89 3.238 26.216 -13.784 1.00 0.00 C ATOM 0 H THR A 89 4.081 28.488 -10.523 1.00 0.00 H new ATOM 0 HA THR A 89 1.774 28.390 -12.349 1.00 0.00 H new ATOM 0 HB THR A 89 4.624 27.528 -12.827 1.00 0.00 H new ATOM 0 HG1 THR A 89 4.371 28.993 -14.343 1.00 0.00 H new ATOM 0 HG21 THR A 89 3.896 26.003 -14.627 1.00 0.00 H new ATOM 0 HG22 THR A 89 3.358 25.443 -13.025 1.00 0.00 H new ATOM 0 HG23 THR A 89 2.203 26.231 -14.126 1.00 0.00 H new ATOM 465 N VAL A 90 1.045 26.388 -11.053 1.00 0.00 N ATOM 466 CA VAL A 90 0.603 25.159 -10.408 1.00 0.00 C ATOM 467 C VAL A 90 0.356 24.067 -11.431 1.00 0.00 C ATOM 468 O VAL A 90 -0.606 24.122 -12.199 1.00 0.00 O ATOM 469 CB VAL A 90 -0.669 25.378 -9.576 1.00 0.00 C ATOM 470 CG1 VAL A 90 -1.381 24.058 -9.314 1.00 0.00 C ATOM 471 CG2 VAL A 90 -0.322 26.067 -8.267 1.00 0.00 C ATOM 0 H VAL A 90 0.293 27.024 -11.320 1.00 0.00 H new ATOM 0 HA VAL A 90 1.404 24.849 -9.737 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.346 26.018 -10.142 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -2.279 24.240 -8.723 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.658 23.599 -10.263 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -0.717 23.388 -8.768 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -1.230 26.218 -7.684 1.00 0.00 H new ATOM 0 HG22 VAL A 90 0.373 25.446 -7.702 1.00 0.00 H new ATOM 0 HG23 VAL A 90 0.140 27.032 -8.475 1.00 0.00 H new ATOM 481 N VAL A 91 1.240 23.085 -11.442 1.00 0.00 N ATOM 482 CA VAL A 91 1.177 22.023 -12.427 1.00 0.00 C ATOM 483 C VAL A 91 0.853 20.689 -11.768 1.00 0.00 C ATOM 484 O VAL A 91 1.058 20.504 -10.569 1.00 0.00 O ATOM 485 CB VAL A 91 2.503 21.899 -13.191 1.00 0.00 C ATOM 486 CG1 VAL A 91 3.517 21.165 -12.340 1.00 0.00 C ATOM 487 CG2 VAL A 91 2.296 21.191 -14.521 1.00 0.00 C ATOM 0 H VAL A 91 2.010 23.002 -10.779 1.00 0.00 H new ATOM 0 HA VAL A 91 0.384 22.279 -13.129 1.00 0.00 H new ATOM 0 HB VAL A 91 2.882 22.899 -13.404 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.456 21.079 -12.886 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.684 21.717 -11.415 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.142 20.169 -12.105 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.249 21.115 -15.045 1.00 0.00 H new ATOM 0 HG22 VAL A 91 1.899 20.192 -14.343 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.592 21.759 -15.130 1.00 0.00 H new ATOM 497 N GLU A 92 0.336 19.773 -12.567 1.00 0.00 N ATOM 498 CA GLU A 92 -0.183 18.520 -12.040 1.00 0.00 C ATOM 499 C GLU A 92 0.670 17.321 -12.450 1.00 0.00 C ATOM 500 O GLU A 92 1.381 17.344 -13.461 1.00 0.00 O ATOM 501 CB GLU A 92 -1.628 18.309 -12.492 1.00 0.00 C ATOM 502 CG GLU A 92 -2.606 19.313 -11.902 1.00 0.00 C ATOM 503 CD GLU A 92 -4.049 18.878 -12.067 1.00 0.00 C ATOM 504 OE1 GLU A 92 -4.662 19.229 -13.098 1.00 0.00 O ATOM 505 OE2 GLU A 92 -4.566 18.185 -11.165 1.00 0.00 O ATOM 0 H GLU A 92 0.264 19.871 -13.580 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.148 18.593 -10.953 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.672 18.369 -13.579 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.943 17.303 -12.215 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.389 19.448 -10.842 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.464 20.281 -12.383 1.00 0.00 H new ATOM 512 N TYR A 93 0.620 16.290 -11.614 1.00 0.00 N ATOM 513 CA TYR A 93 1.612 15.223 -11.629 1.00 0.00 C ATOM 514 C TYR A 93 1.028 13.914 -12.137 1.00 0.00 C ATOM 515 O TYR A 93 -0.163 13.647 -11.991 1.00 0.00 O ATOM 516 CB TYR A 93 2.175 15.011 -10.225 1.00 0.00 C ATOM 517 CG TYR A 93 3.528 15.642 -10.017 1.00 0.00 C ATOM 518 CD1 TYR A 93 4.593 15.325 -10.852 1.00 0.00 C ATOM 519 CD2 TYR A 93 3.745 16.552 -8.992 1.00 0.00 C ATOM 520 CE1 TYR A 93 5.835 15.899 -10.669 1.00 0.00 C ATOM 521 CE2 TYR A 93 4.982 17.129 -8.805 1.00 0.00 C ATOM 522 CZ TYR A 93 6.024 16.800 -9.646 1.00 0.00 C ATOM 523 OH TYR A 93 7.260 17.373 -9.457 1.00 0.00 O ATOM 0 H TYR A 93 -0.107 16.171 -10.909 1.00 0.00 H new ATOM 0 HA TYR A 93 2.407 15.528 -12.309 1.00 0.00 H new ATOM 0 HB2 TYR A 93 1.476 15.421 -9.496 1.00 0.00 H new ATOM 0 HB3 TYR A 93 2.248 13.941 -10.029 1.00 0.00 H new ATOM 0 HD1 TYR A 93 4.447 14.619 -11.656 1.00 0.00 H new ATOM 0 HD2 TYR A 93 2.932 16.812 -8.331 1.00 0.00 H new ATOM 0 HE1 TYR A 93 6.654 15.642 -11.325 1.00 0.00 H new ATOM 0 HE2 TYR A 93 5.135 17.836 -8.003 1.00 0.00 H new ATOM 0 HH TYR A 93 7.771 17.332 -10.292 1.00 0.00 H new ATOM 533 N GLU A 94 1.901 13.086 -12.689 1.00 0.00 N ATOM 534 CA GLU A 94 1.570 11.705 -12.996 1.00 0.00 C ATOM 535 C GLU A 94 2.510 10.778 -12.228 1.00 0.00 C ATOM 536 O GLU A 94 3.241 11.230 -11.348 1.00 0.00 O ATOM 537 CB GLU A 94 1.675 11.469 -14.510 1.00 0.00 C ATOM 538 CG GLU A 94 1.035 10.165 -14.971 1.00 0.00 C ATOM 539 CD GLU A 94 1.047 9.992 -16.477 1.00 0.00 C ATOM 540 OE1 GLU A 94 0.079 10.431 -17.134 1.00 0.00 O ATOM 541 OE2 GLU A 94 2.020 9.407 -17.000 1.00 0.00 O ATOM 0 H GLU A 94 2.854 13.351 -12.936 1.00 0.00 H new ATOM 0 HA GLU A 94 0.546 11.492 -12.691 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.202 12.301 -15.032 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.727 11.469 -14.797 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.561 9.328 -14.512 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.005 10.128 -14.616 1.00 0.00 H new ATOM 548 N CYS A 95 2.534 9.501 -12.594 1.00 0.00 N ATOM 549 CA CYS A 95 3.565 8.594 -12.114 1.00 0.00 C ATOM 550 C CYS A 95 3.712 7.403 -13.042 1.00 0.00 C ATOM 551 O CYS A 95 2.888 7.188 -13.931 1.00 0.00 O ATOM 552 CB CYS A 95 3.249 8.100 -10.698 1.00 0.00 C ATOM 553 SG CYS A 95 3.620 9.305 -9.399 1.00 0.00 S ATOM 0 H CYS A 95 1.852 9.073 -13.220 1.00 0.00 H new ATOM 0 HA CYS A 95 4.503 9.149 -12.094 1.00 0.00 H new ATOM 0 HB2 CYS A 95 2.193 7.836 -10.644 1.00 0.00 H new ATOM 0 HB3 CYS A 95 3.816 7.189 -10.507 1.00 0.00 H new ATOM 558 N ARG A 96 4.781 6.646 -12.842 1.00 0.00 N ATOM 559 CA ARG A 96 5.086 5.524 -13.714 1.00 0.00 C ATOM 560 C ARG A 96 4.155 4.350 -13.420 1.00 0.00 C ATOM 561 O ARG A 96 3.693 4.178 -12.288 1.00 0.00 O ATOM 562 CB ARG A 96 6.547 5.092 -13.548 1.00 0.00 C ATOM 563 CG ARG A 96 7.555 6.126 -14.032 1.00 0.00 C ATOM 564 CD ARG A 96 8.958 5.540 -14.134 1.00 0.00 C ATOM 565 NE ARG A 96 9.954 6.554 -14.479 1.00 0.00 N ATOM 566 CZ ARG A 96 11.266 6.389 -14.320 1.00 0.00 C ATOM 567 NH1 ARG A 96 11.750 5.227 -13.899 1.00 0.00 N ATOM 568 NH2 ARG A 96 12.100 7.383 -14.599 1.00 0.00 N ATOM 0 H ARG A 96 5.450 6.789 -12.085 1.00 0.00 H new ATOM 0 HA ARG A 96 4.933 5.843 -14.745 1.00 0.00 H new ATOM 0 HB2 ARG A 96 6.736 4.880 -12.496 1.00 0.00 H new ATOM 0 HB3 ARG A 96 6.705 4.162 -14.094 1.00 0.00 H new ATOM 0 HG2 ARG A 96 7.247 6.506 -15.006 1.00 0.00 H new ATOM 0 HG3 ARG A 96 7.564 6.974 -13.347 1.00 0.00 H new ATOM 0 HD2 ARG A 96 9.227 5.077 -13.185 1.00 0.00 H new ATOM 0 HD3 ARG A 96 8.967 4.752 -14.887 1.00 0.00 H new ATOM 0 HE ARG A 96 9.625 7.439 -14.864 1.00 0.00 H new ATOM 0 HH11 ARG A 96 11.116 4.454 -13.695 1.00 0.00 H new ATOM 0 HH12 ARG A 96 12.756 5.107 -13.779 1.00 0.00 H new ATOM 0 HH21 ARG A 96 11.736 8.275 -14.936 1.00 0.00 H new ATOM 0 HH22 ARG A 96 13.105 7.255 -14.477 1.00 0.00 H new ATOM 582 N PRO A 97 3.867 3.522 -14.441 1.00 0.00 N ATOM 583 CA PRO A 97 3.057 2.317 -14.268 1.00 0.00 C ATOM 584 C PRO A 97 3.500 1.502 -13.065 1.00 0.00 C ATOM 585 O PRO A 97 4.686 1.221 -12.891 1.00 0.00 O ATOM 586 CB PRO A 97 3.294 1.543 -15.564 1.00 0.00 C ATOM 587 CG PRO A 97 3.618 2.586 -16.577 1.00 0.00 C ATOM 588 CD PRO A 97 4.320 3.692 -15.834 1.00 0.00 C ATOM 0 HA PRO A 97 2.007 2.547 -14.085 1.00 0.00 H new ATOM 0 HB2 PRO A 97 4.111 0.830 -15.455 1.00 0.00 H new ATOM 0 HB3 PRO A 97 2.410 0.973 -15.852 1.00 0.00 H new ATOM 0 HG2 PRO A 97 4.255 2.180 -17.363 1.00 0.00 H new ATOM 0 HG3 PRO A 97 2.713 2.955 -17.059 1.00 0.00 H new ATOM 0 HD2 PRO A 97 5.403 3.604 -15.916 1.00 0.00 H new ATOM 0 HD3 PRO A 97 4.049 4.672 -16.226 1.00 0.00 H new ATOM 596 N GLY A 98 2.540 1.145 -12.226 1.00 0.00 N ATOM 597 CA GLY A 98 2.852 0.459 -10.994 1.00 0.00 C ATOM 598 C GLY A 98 3.588 1.330 -9.996 1.00 0.00 C ATOM 599 O GLY A 98 4.537 0.871 -9.362 1.00 0.00 O ATOM 0 H GLY A 98 1.547 1.320 -12.379 1.00 0.00 H new ATOM 0 HA2 GLY A 98 1.928 0.100 -10.541 1.00 0.00 H new ATOM 0 HA3 GLY A 98 3.459 -0.418 -11.218 1.00 0.00 H new ATOM 603 N TYR A 99 3.113 2.561 -9.787 1.00 0.00 N ATOM 604 CA TYR A 99 3.374 3.259 -8.535 1.00 0.00 C ATOM 605 C TYR A 99 2.101 3.882 -7.964 1.00 0.00 C ATOM 606 O TYR A 99 1.145 4.150 -8.692 1.00 0.00 O ATOM 607 CB TYR A 99 4.445 4.324 -8.743 1.00 0.00 C ATOM 608 CG TYR A 99 5.778 3.753 -9.173 1.00 0.00 C ATOM 609 CD1 TYR A 99 6.008 3.393 -10.495 1.00 0.00 C ATOM 610 CD2 TYR A 99 6.804 3.566 -8.256 1.00 0.00 C ATOM 611 CE1 TYR A 99 7.221 2.866 -10.892 1.00 0.00 C ATOM 612 CE2 TYR A 99 8.022 3.040 -8.646 1.00 0.00 C ATOM 613 CZ TYR A 99 8.225 2.691 -9.964 1.00 0.00 C ATOM 614 OH TYR A 99 9.435 2.164 -10.355 1.00 0.00 O ATOM 0 H TYR A 99 2.554 3.085 -10.461 1.00 0.00 H new ATOM 0 HA TYR A 99 3.735 2.529 -7.811 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.101 5.034 -9.496 1.00 0.00 H new ATOM 0 HB3 TYR A 99 4.578 4.882 -7.816 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.224 3.528 -11.225 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.648 3.836 -7.222 1.00 0.00 H new ATOM 0 HE1 TYR A 99 7.382 2.592 -11.924 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.811 2.903 -7.921 1.00 0.00 H new ATOM 0 HH TYR A 99 10.033 2.107 -9.580 1.00 0.00 H new ATOM 624 N ARG A 100 2.098 4.089 -6.648 1.00 0.00 N ATOM 625 CA ARG A 100 0.933 4.629 -5.951 1.00 0.00 C ATOM 626 C ARG A 100 1.278 5.923 -5.232 1.00 0.00 C ATOM 627 O ARG A 100 2.227 5.973 -4.450 1.00 0.00 O ATOM 628 CB ARG A 100 0.413 3.620 -4.936 1.00 0.00 C ATOM 629 CG ARG A 100 0.034 2.289 -5.546 1.00 0.00 C ATOM 630 CD ARG A 100 -0.650 1.394 -4.531 1.00 0.00 C ATOM 631 NE ARG A 100 -1.821 2.033 -3.940 1.00 0.00 N ATOM 632 CZ ARG A 100 -2.533 1.485 -2.962 1.00 0.00 C ATOM 633 NH1 ARG A 100 -2.185 0.302 -2.479 1.00 0.00 N ATOM 634 NH2 ARG A 100 -3.587 2.118 -2.466 1.00 0.00 N ATOM 0 H ARG A 100 2.893 3.890 -6.041 1.00 0.00 H new ATOM 0 HA ARG A 100 0.164 4.833 -6.697 1.00 0.00 H new ATOM 0 HB2 ARG A 100 1.176 3.457 -4.174 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -0.457 4.040 -4.431 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -0.629 2.451 -6.396 1.00 0.00 H new ATOM 0 HG3 ARG A 100 0.927 1.794 -5.928 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -0.949 0.463 -5.012 1.00 0.00 H new ATOM 0 HD3 ARG A 100 0.057 1.133 -3.743 1.00 0.00 H new ATOM 0 HE ARG A 100 -2.107 2.945 -4.295 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -1.373 -0.185 -2.858 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -2.729 -0.122 -1.728 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -3.854 3.030 -2.836 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -4.130 1.693 -1.715 1.00 0.00 H new ATOM 648 N ARG A 101 0.507 6.969 -5.497 1.00 0.00 N ATOM 649 CA ARG A 101 0.826 8.289 -4.971 1.00 0.00 C ATOM 650 C ARG A 101 0.667 8.338 -3.457 1.00 0.00 C ATOM 651 O ARG A 101 0.020 7.477 -2.859 1.00 0.00 O ATOM 652 CB ARG A 101 -0.059 9.364 -5.599 1.00 0.00 C ATOM 653 CG ARG A 101 0.149 9.549 -7.093 1.00 0.00 C ATOM 654 CD ARG A 101 -0.489 10.840 -7.551 1.00 0.00 C ATOM 655 NE ARG A 101 -0.459 10.988 -8.998 1.00 0.00 N ATOM 656 CZ ARG A 101 -1.507 11.382 -9.708 1.00 0.00 C ATOM 657 NH1 ARG A 101 -2.650 11.660 -9.095 1.00 0.00 N ATOM 658 NH2 ARG A 101 -1.416 11.498 -11.025 1.00 0.00 N ATOM 0 H ARG A 101 -0.337 6.930 -6.068 1.00 0.00 H new ATOM 0 HA ARG A 101 1.867 8.486 -5.227 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -1.103 9.110 -5.418 1.00 0.00 H new ATOM 0 HB3 ARG A 101 0.130 10.313 -5.097 1.00 0.00 H new ATOM 0 HG2 ARG A 101 1.215 9.560 -7.321 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.284 8.708 -7.635 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -1.522 10.874 -7.206 1.00 0.00 H new ATOM 0 HD3 ARG A 101 0.029 11.682 -7.091 1.00 0.00 H new ATOM 0 HE ARG A 101 0.410 10.779 -9.490 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -2.720 11.570 -8.081 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -3.459 11.963 -9.637 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -0.537 11.284 -11.496 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -2.225 11.801 -11.567 1.00 0.00 H new ATOM 672 N GLU A 102 1.194 9.409 -2.867 1.00 0.00 N ATOM 673 CA GLU A 102 0.647 9.998 -1.641 1.00 0.00 C ATOM 674 C GLU A 102 -0.869 9.759 -1.523 1.00 0.00 C ATOM 675 O GLU A 102 -1.484 9.203 -2.433 1.00 0.00 O ATOM 676 CB GLU A 102 0.965 11.496 -1.639 1.00 0.00 C ATOM 677 CG GLU A 102 0.928 12.111 -3.029 1.00 0.00 C ATOM 678 CD GLU A 102 1.609 13.462 -3.096 1.00 0.00 C ATOM 679 OE1 GLU A 102 2.654 13.634 -2.434 1.00 0.00 O ATOM 680 OE2 GLU A 102 1.100 14.347 -3.815 1.00 0.00 O ATOM 0 H GLU A 102 2.015 9.896 -3.225 1.00 0.00 H new ATOM 0 HA GLU A 102 1.107 9.518 -0.777 1.00 0.00 H new ATOM 0 HB2 GLU A 102 0.250 12.013 -0.999 1.00 0.00 H new ATOM 0 HB3 GLU A 102 1.952 11.652 -1.204 1.00 0.00 H new ATOM 0 HG2 GLU A 102 1.409 11.432 -3.734 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -0.109 12.217 -3.346 1.00 0.00 H new ATOM 687 N PRO A 103 -1.505 10.166 -0.399 1.00 0.00 N ATOM 688 CA PRO A 103 -2.944 9.936 -0.178 1.00 0.00 C ATOM 689 C PRO A 103 -3.829 10.404 -1.341 1.00 0.00 C ATOM 690 O PRO A 103 -5.057 10.357 -1.246 1.00 0.00 O ATOM 691 CB PRO A 103 -3.253 10.755 1.075 1.00 0.00 C ATOM 692 CG PRO A 103 -1.956 10.856 1.800 1.00 0.00 C ATOM 693 CD PRO A 103 -0.880 10.857 0.749 1.00 0.00 C ATOM 0 HA PRO A 103 -3.155 8.871 -0.084 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -3.638 11.741 0.817 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -4.011 10.267 1.688 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -1.915 11.766 2.398 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -1.828 10.018 2.486 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -0.577 11.871 0.488 1.00 0.00 H new ATOM 0 HD3 PRO A 103 0.014 10.335 1.091 1.00 0.00 H new ATOM 701 N SER A 104 -3.196 10.834 -2.434 1.00 0.00 N ATOM 702 CA SER A 104 -3.891 11.154 -3.675 1.00 0.00 C ATOM 703 C SER A 104 -4.547 12.518 -3.573 1.00 0.00 C ATOM 704 O SER A 104 -5.712 12.638 -3.195 1.00 0.00 O ATOM 705 CB SER A 104 -4.929 10.090 -4.003 1.00 0.00 C ATOM 706 OG SER A 104 -5.754 10.496 -5.081 1.00 0.00 O ATOM 0 H SER A 104 -2.186 10.969 -2.480 1.00 0.00 H new ATOM 0 HA SER A 104 -3.159 11.176 -4.482 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.428 9.155 -4.256 1.00 0.00 H new ATOM 0 HB3 SER A 104 -5.544 9.894 -3.124 1.00 0.00 H new ATOM 0 HG SER A 104 -6.411 9.794 -5.273 1.00 0.00 H new ATOM 712 N LEU A 105 -3.760 13.544 -3.832 1.00 0.00 N ATOM 713 CA LEU A 105 -4.072 14.871 -3.347 1.00 0.00 C ATOM 714 C LEU A 105 -4.042 15.891 -4.474 1.00 0.00 C ATOM 715 O LEU A 105 -3.670 15.571 -5.602 1.00 0.00 O ATOM 716 CB LEU A 105 -3.097 15.258 -2.231 1.00 0.00 C ATOM 717 CG LEU A 105 -1.613 15.125 -2.584 1.00 0.00 C ATOM 718 CD1 LEU A 105 -1.150 16.320 -3.397 1.00 0.00 C ATOM 719 CD2 LEU A 105 -0.775 14.982 -1.322 1.00 0.00 C ATOM 0 H LEU A 105 -2.899 13.482 -4.376 1.00 0.00 H new ATOM 0 HA LEU A 105 -5.084 14.864 -2.943 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.294 16.290 -1.941 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -3.303 14.637 -1.359 1.00 0.00 H new ATOM 0 HG LEU A 105 -1.482 14.227 -3.188 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -0.093 16.208 -3.639 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.729 16.379 -4.319 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -1.295 17.232 -2.818 1.00 0.00 H new ATOM 0 HD21 LEU A 105 0.277 14.889 -1.592 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -0.911 15.862 -0.693 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -1.089 14.093 -0.775 1.00 0.00 H new ATOM 731 N SER A 106 -4.426 17.122 -4.158 1.00 0.00 N ATOM 732 CA SER A 106 -4.293 18.220 -5.102 1.00 0.00 C ATOM 733 C SER A 106 -2.837 18.361 -5.534 1.00 0.00 C ATOM 734 O SER A 106 -2.006 18.858 -4.773 1.00 0.00 O ATOM 735 CB SER A 106 -4.787 19.524 -4.473 1.00 0.00 C ATOM 736 OG SER A 106 -6.150 19.428 -4.099 1.00 0.00 O ATOM 0 H SER A 106 -4.830 17.382 -3.258 1.00 0.00 H new ATOM 0 HA SER A 106 -4.903 18.006 -5.980 1.00 0.00 H new ATOM 0 HB2 SER A 106 -4.183 19.760 -3.597 1.00 0.00 H new ATOM 0 HB3 SER A 106 -4.658 20.344 -5.180 1.00 0.00 H new ATOM 0 HG SER A 106 -6.440 20.274 -3.698 1.00 0.00 H new ATOM 742 N PRO A 107 -2.493 17.859 -6.733 1.00 0.00 N ATOM 743 CA PRO A 107 -1.106 17.573 -7.095 1.00 0.00 C ATOM 744 C PRO A 107 -0.381 18.812 -7.612 1.00 0.00 C ATOM 745 O PRO A 107 -0.278 19.024 -8.820 1.00 0.00 O ATOM 746 CB PRO A 107 -1.276 16.530 -8.196 1.00 0.00 C ATOM 747 CG PRO A 107 -2.519 16.947 -8.895 1.00 0.00 C ATOM 748 CD PRO A 107 -3.425 17.488 -7.822 1.00 0.00 C ATOM 0 HA PRO A 107 -0.500 17.237 -6.253 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -0.421 16.520 -8.872 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -1.368 15.525 -7.784 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -2.309 17.705 -9.649 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -2.981 16.104 -9.410 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -3.993 18.349 -8.174 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -4.148 16.741 -7.494 1.00 0.00 H new ATOM 756 N LYS A 108 0.083 19.653 -6.688 1.00 0.00 N ATOM 757 CA LYS A 108 0.484 21.014 -7.027 1.00 0.00 C ATOM 758 C LYS A 108 1.994 21.192 -6.949 1.00 0.00 C ATOM 759 O LYS A 108 2.545 21.530 -5.900 1.00 0.00 O ATOM 760 CB LYS A 108 -0.183 21.996 -6.068 1.00 0.00 C ATOM 761 CG LYS A 108 0.178 23.445 -6.334 1.00 0.00 C ATOM 762 CD LYS A 108 -0.457 24.369 -5.313 1.00 0.00 C ATOM 763 CE LYS A 108 -1.943 24.541 -5.577 1.00 0.00 C ATOM 764 NZ LYS A 108 -2.540 25.605 -4.726 1.00 0.00 N ATOM 0 H LYS A 108 0.190 19.415 -5.702 1.00 0.00 H new ATOM 0 HA LYS A 108 0.169 21.208 -8.052 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.265 21.881 -6.138 1.00 0.00 H new ATOM 0 HB3 LYS A 108 0.099 21.742 -5.046 1.00 0.00 H new ATOM 0 HG2 LYS A 108 1.261 23.562 -6.309 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -0.150 23.726 -7.335 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -0.307 23.966 -4.311 1.00 0.00 H new ATOM 0 HD3 LYS A 108 0.035 25.341 -5.343 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -2.099 24.787 -6.627 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -2.456 23.597 -5.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -3.555 25.690 -4.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -2.415 25.359 -3.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -2.069 26.511 -4.921 1.00 0.00 H new ATOM 778 N LEU A 109 2.644 21.021 -8.090 1.00 0.00 N ATOM 779 CA LEU A 109 4.023 21.445 -8.261 1.00 0.00 C ATOM 780 C LEU A 109 4.072 22.860 -8.808 1.00 0.00 C ATOM 781 O LEU A 109 4.170 23.068 -10.017 1.00 0.00 O ATOM 782 CB LEU A 109 4.752 20.491 -9.202 1.00 0.00 C ATOM 783 CG LEU A 109 6.195 20.158 -8.818 1.00 0.00 C ATOM 784 CD1 LEU A 109 7.129 21.194 -9.389 1.00 0.00 C ATOM 785 CD2 LEU A 109 6.368 20.076 -7.310 1.00 0.00 C ATOM 0 H LEU A 109 2.233 20.588 -8.917 1.00 0.00 H new ATOM 0 HA LEU A 109 4.519 21.428 -7.290 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.186 19.561 -9.258 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.752 20.925 -10.202 1.00 0.00 H new ATOM 0 HG LEU A 109 6.436 19.180 -9.234 1.00 0.00 H new ATOM 0 HD11 LEU A 109 8.155 20.951 -9.112 1.00 0.00 H new ATOM 0 HD12 LEU A 109 7.039 21.205 -10.475 1.00 0.00 H new ATOM 0 HD13 LEU A 109 6.869 22.176 -8.993 1.00 0.00 H new ATOM 0 HD21 LEU A 109 7.405 19.838 -7.075 1.00 0.00 H new ATOM 0 HD22 LEU A 109 6.105 21.034 -6.861 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.718 19.298 -6.911 1.00 0.00 H new ATOM 797 N THR A 110 3.996 23.831 -7.908 1.00 0.00 N ATOM 798 CA THR A 110 4.084 25.225 -8.298 1.00 0.00 C ATOM 799 C THR A 110 5.446 25.519 -8.893 1.00 0.00 C ATOM 800 O THR A 110 6.438 24.907 -8.520 1.00 0.00 O ATOM 801 CB THR A 110 3.848 26.177 -7.106 1.00 0.00 C ATOM 802 OG1 THR A 110 2.737 25.719 -6.326 1.00 0.00 O ATOM 803 CG2 THR A 110 3.575 27.592 -7.596 1.00 0.00 C ATOM 0 H THR A 110 3.874 23.677 -6.907 1.00 0.00 H new ATOM 0 HA THR A 110 3.302 25.397 -9.038 1.00 0.00 H new ATOM 0 HB THR A 110 4.747 26.185 -6.490 1.00 0.00 H new ATOM 0 HG1 THR A 110 3.035 25.014 -5.715 1.00 0.00 H new ATOM 0 HG21 THR A 110 3.411 28.248 -6.741 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.430 27.950 -8.169 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.688 27.593 -8.229 1.00 0.00 H new ATOM 811 N CYS A 111 5.495 26.520 -9.747 1.00 0.00 N ATOM 812 CA CYS A 111 6.693 27.318 -9.883 1.00 0.00 C ATOM 813 C CYS A 111 6.686 28.380 -8.803 1.00 0.00 C ATOM 814 O CYS A 111 5.865 29.293 -8.827 1.00 0.00 O ATOM 815 CB CYS A 111 6.761 27.966 -11.262 1.00 0.00 C ATOM 816 SG CYS A 111 8.178 29.087 -11.484 1.00 0.00 S ATOM 0 H CYS A 111 4.724 26.798 -10.354 1.00 0.00 H new ATOM 0 HA CYS A 111 7.570 26.680 -9.775 1.00 0.00 H new ATOM 0 HB2 CYS A 111 6.809 27.183 -12.018 1.00 0.00 H new ATOM 0 HB3 CYS A 111 5.840 28.522 -11.437 1.00 0.00 H new ATOM 821 N LEU A 112 7.543 28.212 -7.811 1.00 0.00 N ATOM 822 CA LEU A 112 7.297 28.817 -6.514 1.00 0.00 C ATOM 823 C LEU A 112 7.718 30.272 -6.513 1.00 0.00 C ATOM 824 O LEU A 112 7.008 31.131 -7.033 1.00 0.00 O ATOM 825 CB LEU A 112 8.058 28.067 -5.427 1.00 0.00 C ATOM 826 CG LEU A 112 7.538 28.287 -4.009 1.00 0.00 C ATOM 827 CD1 LEU A 112 6.160 27.687 -3.833 1.00 0.00 C ATOM 828 CD2 LEU A 112 8.512 27.711 -2.997 1.00 0.00 C ATOM 0 H LEU A 112 8.404 27.669 -7.876 1.00 0.00 H new ATOM 0 HA LEU A 112 6.228 28.758 -6.311 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.023 27.001 -5.650 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.105 28.366 -5.465 1.00 0.00 H new ATOM 0 HG LEU A 112 7.454 29.360 -3.839 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.816 27.859 -2.813 1.00 0.00 H new ATOM 0 HD12 LEU A 112 5.468 28.154 -4.534 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.203 26.615 -4.025 1.00 0.00 H new ATOM 0 HD21 LEU A 112 8.129 27.875 -1.990 1.00 0.00 H new ATOM 0 HD22 LEU A 112 8.628 26.641 -3.172 1.00 0.00 H new ATOM 0 HD23 LEU A 112 9.479 28.203 -3.102 1.00 0.00 H new ATOM 840 N GLN A 113 8.859 30.554 -5.910 1.00 0.00 N ATOM 841 CA GLN A 113 9.288 31.920 -5.739 1.00 0.00 C ATOM 842 C GLN A 113 10.700 32.125 -6.254 1.00 0.00 C ATOM 843 O GLN A 113 11.083 33.233 -6.631 1.00 0.00 O ATOM 844 CB GLN A 113 9.202 32.275 -4.264 1.00 0.00 C ATOM 845 CG GLN A 113 10.436 31.900 -3.463 1.00 0.00 C ATOM 846 CD GLN A 113 10.386 32.414 -2.036 1.00 0.00 C ATOM 847 OE1 GLN A 113 9.701 33.533 -1.831 1.00 0.00 O flip ATOM 848 NE2 GLN A 113 10.956 31.810 -1.127 1.00 0.00 N flip ATOM 0 H GLN A 113 9.499 29.855 -5.534 1.00 0.00 H new ATOM 0 HA GLN A 113 8.636 32.574 -6.318 1.00 0.00 H new ATOM 0 HB2 GLN A 113 9.032 33.347 -4.169 1.00 0.00 H new ATOM 0 HB3 GLN A 113 8.335 31.775 -3.831 1.00 0.00 H new ATOM 0 HG2 GLN A 113 10.540 30.815 -3.451 1.00 0.00 H new ATOM 0 HG3 GLN A 113 11.321 32.300 -3.958 1.00 0.00 H new ATOM 0 HE21 GLN A 113 11.472 30.953 -1.329 1.00 0.00 H new ATOM 0 HE22 GLN A 113 10.913 32.166 -0.172 1.00 0.00 H new ATOM 857 N ASN A 114 11.479 31.057 -6.236 1.00 0.00 N ATOM 858 CA ASN A 114 12.902 31.157 -6.499 1.00 0.00 C ATOM 859 C ASN A 114 13.278 30.255 -7.663 1.00 0.00 C ATOM 860 O ASN A 114 14.115 29.361 -7.528 1.00 0.00 O ATOM 861 CB ASN A 114 13.695 30.789 -5.242 1.00 0.00 C ATOM 862 CG ASN A 114 15.169 31.120 -5.367 1.00 0.00 C ATOM 863 OD1 ASN A 114 15.472 32.224 -6.039 1.00 0.00 O flip ATOM 864 ND2 ASN A 114 16.024 30.397 -4.855 1.00 0.00 N flip ATOM 0 H ASN A 114 11.149 30.112 -6.042 1.00 0.00 H new ATOM 0 HA ASN A 114 13.147 32.184 -6.768 1.00 0.00 H new ATOM 0 HB2 ASN A 114 13.278 31.319 -4.386 1.00 0.00 H new ATOM 0 HB3 ASN A 114 13.581 29.723 -5.044 1.00 0.00 H new ATOM 0 HD21 ASN A 114 15.745 29.558 -4.347 1.00 0.00 H new ATOM 0 HD22 ASN A 114 17.012 30.637 -4.938 1.00 0.00 H new ATOM 871 N LEU A 115 12.558 30.435 -8.770 1.00 0.00 N ATOM 872 CA LEU A 115 12.239 29.337 -9.673 1.00 0.00 C ATOM 873 C LEU A 115 12.345 28.008 -8.948 1.00 0.00 C ATOM 874 O LEU A 115 13.017 27.080 -9.398 1.00 0.00 O ATOM 875 CB LEU A 115 13.135 29.386 -10.908 1.00 0.00 C ATOM 876 CG LEU A 115 13.076 30.723 -11.646 1.00 0.00 C ATOM 877 CD1 LEU A 115 13.634 30.595 -13.056 1.00 0.00 C ATOM 878 CD2 LEU A 115 11.643 31.240 -11.668 1.00 0.00 C ATOM 0 H LEU A 115 12.184 31.338 -9.061 1.00 0.00 H new ATOM 0 HA LEU A 115 11.209 29.443 -10.012 1.00 0.00 H new ATOM 0 HB2 LEU A 115 14.165 29.189 -10.609 1.00 0.00 H new ATOM 0 HB3 LEU A 115 12.843 28.589 -11.592 1.00 0.00 H new ATOM 0 HG LEU A 115 13.698 31.443 -11.114 1.00 0.00 H new ATOM 0 HD11 LEU A 115 13.580 31.561 -13.558 1.00 0.00 H new ATOM 0 HD12 LEU A 115 14.673 30.269 -13.008 1.00 0.00 H new ATOM 0 HD13 LEU A 115 13.050 29.863 -13.614 1.00 0.00 H new ATOM 0 HD21 LEU A 115 11.608 32.193 -12.195 1.00 0.00 H new ATOM 0 HD22 LEU A 115 11.004 30.519 -12.178 1.00 0.00 H new ATOM 0 HD23 LEU A 115 11.290 31.378 -10.646 1.00 0.00 H new ATOM 890 N LYS A 116 11.709 27.964 -7.786 1.00 0.00 N ATOM 891 CA LYS A 116 11.961 26.928 -6.804 1.00 0.00 C ATOM 892 C LYS A 116 10.749 26.034 -6.661 1.00 0.00 C ATOM 893 O LYS A 116 10.118 25.998 -5.605 1.00 0.00 O ATOM 894 CB LYS A 116 12.293 27.555 -5.454 1.00 0.00 C ATOM 895 CG LYS A 116 12.889 26.563 -4.472 1.00 0.00 C ATOM 896 CD LYS A 116 13.179 27.212 -3.131 1.00 0.00 C ATOM 897 CE LYS A 116 13.748 26.212 -2.138 1.00 0.00 C ATOM 898 NZ LYS A 116 12.773 25.136 -1.807 1.00 0.00 N ATOM 0 H LYS A 116 11.006 28.646 -7.501 1.00 0.00 H new ATOM 0 HA LYS A 116 12.807 26.330 -7.142 1.00 0.00 H new ATOM 0 HB2 LYS A 116 12.994 28.376 -5.603 1.00 0.00 H new ATOM 0 HB3 LYS A 116 11.387 27.983 -5.025 1.00 0.00 H new ATOM 0 HG2 LYS A 116 12.201 25.730 -4.332 1.00 0.00 H new ATOM 0 HG3 LYS A 116 13.810 26.150 -4.884 1.00 0.00 H new ATOM 0 HD2 LYS A 116 13.884 28.032 -3.268 1.00 0.00 H new ATOM 0 HD3 LYS A 116 12.262 27.644 -2.729 1.00 0.00 H new ATOM 0 HE2 LYS A 116 14.653 25.766 -2.551 1.00 0.00 H new ATOM 0 HE3 LYS A 116 14.037 26.732 -1.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 13.116 24.598 -0.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 11.851 25.561 -1.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 12.671 24.497 -2.622 1.00 0.00 H new ATOM 912 N TRP A 117 10.408 25.353 -7.745 1.00 0.00 N ATOM 913 CA TRP A 117 9.131 24.668 -7.841 1.00 0.00 C ATOM 914 C TRP A 117 8.754 24.015 -6.515 1.00 0.00 C ATOM 915 O TRP A 117 9.613 23.520 -5.788 1.00 0.00 O ATOM 916 CB TRP A 117 9.161 23.633 -8.960 1.00 0.00 C ATOM 917 CG TRP A 117 9.205 24.237 -10.334 1.00 0.00 C ATOM 918 CD1 TRP A 117 10.273 24.836 -10.939 1.00 0.00 C ATOM 919 CD2 TRP A 117 8.124 24.303 -11.272 1.00 0.00 C ATOM 920 NE1 TRP A 117 9.920 25.259 -12.200 1.00 0.00 N ATOM 921 CE2 TRP A 117 8.607 24.942 -12.427 1.00 0.00 C ATOM 922 CE3 TRP A 117 6.793 23.881 -11.247 1.00 0.00 C ATOM 923 CZ2 TRP A 117 7.807 25.166 -13.548 1.00 0.00 C ATOM 924 CZ3 TRP A 117 5.999 24.104 -12.356 1.00 0.00 C ATOM 925 CH2 TRP A 117 6.509 24.739 -13.494 1.00 0.00 C ATOM 0 H TRP A 117 11.000 25.261 -8.571 1.00 0.00 H new ATOM 0 HA TRP A 117 8.369 25.411 -8.076 1.00 0.00 H new ATOM 0 HB2 TRP A 117 10.031 22.990 -8.826 1.00 0.00 H new ATOM 0 HB3 TRP A 117 8.280 22.997 -8.879 1.00 0.00 H new ATOM 0 HD1 TRP A 117 11.249 24.959 -10.494 1.00 0.00 H new ATOM 0 HE1 TRP A 117 10.537 25.733 -12.860 1.00 0.00 H new ATOM 0 HE3 TRP A 117 6.390 23.388 -10.375 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 8.198 25.658 -14.426 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 4.968 23.783 -12.344 1.00 0.00 H new ATOM 0 HH2 TRP A 117 5.865 24.895 -14.347 1.00 0.00 H new ATOM 936 N SER A 118 7.478 24.122 -6.164 1.00 0.00 N ATOM 937 CA SER A 118 7.057 24.170 -4.769 1.00 0.00 C ATOM 938 C SER A 118 7.191 22.813 -4.071 1.00 0.00 C ATOM 939 O SER A 118 8.246 22.178 -4.113 1.00 0.00 O ATOM 940 CB SER A 118 5.610 24.654 -4.708 1.00 0.00 C ATOM 941 OG SER A 118 4.709 23.660 -5.164 1.00 0.00 O ATOM 0 H SER A 118 6.710 24.178 -6.833 1.00 0.00 H new ATOM 0 HA SER A 118 7.713 24.861 -4.239 1.00 0.00 H new ATOM 0 HB2 SER A 118 5.361 24.930 -3.683 1.00 0.00 H new ATOM 0 HB3 SER A 118 5.500 25.552 -5.316 1.00 0.00 H new ATOM 0 HG SER A 118 3.917 23.647 -4.587 1.00 0.00 H new ATOM 947 N THR A 119 6.118 22.397 -3.397 1.00 0.00 N ATOM 948 CA THR A 119 6.143 21.209 -2.551 1.00 0.00 C ATOM 949 C THR A 119 6.418 19.954 -3.366 1.00 0.00 C ATOM 950 O THR A 119 5.531 19.437 -4.048 1.00 0.00 O ATOM 951 CB THR A 119 4.814 21.020 -1.803 1.00 0.00 C ATOM 952 OG1 THR A 119 3.718 21.124 -2.720 1.00 0.00 O ATOM 953 CG2 THR A 119 4.656 22.049 -0.695 1.00 0.00 C ATOM 0 H THR A 119 5.215 22.871 -3.423 1.00 0.00 H new ATOM 0 HA THR A 119 6.946 21.362 -1.830 1.00 0.00 H new ATOM 0 HB THR A 119 4.819 20.028 -1.351 1.00 0.00 H new ATOM 0 HG1 THR A 119 3.897 20.569 -3.508 1.00 0.00 H new ATOM 0 HG21 THR A 119 3.707 21.890 -0.184 1.00 0.00 H new ATOM 0 HG22 THR A 119 5.474 21.945 0.018 1.00 0.00 H new ATOM 0 HG23 THR A 119 4.674 23.051 -1.124 1.00 0.00 H new ATOM 961 N ALA A 120 7.638 19.451 -3.264 1.00 0.00 N ATOM 962 CA ALA A 120 7.983 18.155 -3.834 1.00 0.00 C ATOM 963 C ALA A 120 8.198 17.126 -2.733 1.00 0.00 C ATOM 964 O ALA A 120 9.331 16.755 -2.425 1.00 0.00 O ATOM 965 CB ALA A 120 9.223 18.281 -4.698 1.00 0.00 C ATOM 0 H ALA A 120 8.409 19.921 -2.790 1.00 0.00 H new ATOM 0 HA ALA A 120 7.156 17.816 -4.458 1.00 0.00 H new ATOM 0 HB1 ALA A 120 9.473 17.307 -5.120 1.00 0.00 H new ATOM 0 HB2 ALA A 120 9.034 18.988 -5.505 1.00 0.00 H new ATOM 0 HB3 ALA A 120 10.055 18.638 -4.091 1.00 0.00 H new ATOM 971 N VAL A 121 7.106 16.716 -2.099 1.00 0.00 N ATOM 972 CA VAL A 121 7.179 16.047 -0.809 1.00 0.00 C ATOM 973 C VAL A 121 7.476 14.551 -0.959 1.00 0.00 C ATOM 974 O VAL A 121 8.616 14.120 -0.783 1.00 0.00 O ATOM 975 CB VAL A 121 5.876 16.259 -0.010 1.00 0.00 C ATOM 976 CG1 VAL A 121 4.650 16.020 -0.883 1.00 0.00 C ATOM 977 CG2 VAL A 121 5.851 15.380 1.228 1.00 0.00 C ATOM 0 H VAL A 121 6.159 16.836 -2.459 1.00 0.00 H new ATOM 0 HA VAL A 121 8.006 16.494 -0.258 1.00 0.00 H new ATOM 0 HB VAL A 121 5.848 17.298 0.318 1.00 0.00 H new ATOM 0 HG11 VAL A 121 3.747 16.177 -0.293 1.00 0.00 H new ATOM 0 HG12 VAL A 121 4.660 16.715 -1.723 1.00 0.00 H new ATOM 0 HG13 VAL A 121 4.665 14.997 -1.259 1.00 0.00 H new ATOM 0 HG21 VAL A 121 4.923 15.547 1.774 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.914 14.333 0.932 1.00 0.00 H new ATOM 0 HG23 VAL A 121 6.698 15.628 1.867 1.00 0.00 H new ATOM 987 N GLU A 122 6.454 13.764 -1.276 1.00 0.00 N ATOM 988 CA GLU A 122 6.607 12.324 -1.422 1.00 0.00 C ATOM 989 C GLU A 122 5.340 11.707 -1.974 1.00 0.00 C ATOM 990 O GLU A 122 4.299 11.686 -1.316 1.00 0.00 O ATOM 991 CB GLU A 122 6.982 11.682 -0.082 1.00 0.00 C ATOM 992 CG GLU A 122 6.012 11.992 1.047 1.00 0.00 C ATOM 993 CD GLU A 122 6.438 11.365 2.359 1.00 0.00 C ATOM 994 OE1 GLU A 122 6.874 10.195 2.342 1.00 0.00 O ATOM 995 OE2 GLU A 122 6.341 12.042 3.402 1.00 0.00 O ATOM 0 H GLU A 122 5.506 14.103 -1.437 1.00 0.00 H new ATOM 0 HA GLU A 122 7.415 12.135 -2.129 1.00 0.00 H new ATOM 0 HB2 GLU A 122 7.038 10.601 -0.212 1.00 0.00 H new ATOM 0 HB3 GLU A 122 7.977 12.021 0.205 1.00 0.00 H new ATOM 0 HG2 GLU A 122 5.935 13.072 1.171 1.00 0.00 H new ATOM 0 HG3 GLU A 122 5.019 11.631 0.780 1.00 0.00 H new ATOM 1002 N PHE A 123 5.424 11.254 -3.213 1.00 0.00 N ATOM 1003 CA PHE A 123 4.243 10.885 -3.959 1.00 0.00 C ATOM 1004 C PHE A 123 4.156 9.369 -4.105 1.00 0.00 C ATOM 1005 O PHE A 123 3.429 8.706 -3.372 1.00 0.00 O ATOM 1006 CB PHE A 123 4.239 11.572 -5.329 1.00 0.00 C ATOM 1007 CG PHE A 123 4.192 13.082 -5.261 1.00 0.00 C ATOM 1008 CD1 PHE A 123 5.100 13.785 -4.480 1.00 0.00 C ATOM 1009 CD2 PHE A 123 3.256 13.800 -5.994 1.00 0.00 C ATOM 1010 CE1 PHE A 123 5.074 15.166 -4.431 1.00 0.00 C ATOM 1011 CE2 PHE A 123 3.230 15.184 -5.950 1.00 0.00 C ATOM 1012 CZ PHE A 123 4.140 15.866 -5.168 1.00 0.00 C ATOM 0 H PHE A 123 6.301 11.134 -3.720 1.00 0.00 H new ATOM 0 HA PHE A 123 3.364 11.222 -3.410 1.00 0.00 H new ATOM 0 HB2 PHE A 123 5.132 11.271 -5.877 1.00 0.00 H new ATOM 0 HB3 PHE A 123 3.380 11.218 -5.899 1.00 0.00 H new ATOM 0 HD1 PHE A 123 5.836 13.245 -3.903 1.00 0.00 H new ATOM 0 HD2 PHE A 123 2.539 13.272 -6.606 1.00 0.00 H new ATOM 0 HE1 PHE A 123 5.785 15.698 -3.816 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.498 15.729 -6.527 1.00 0.00 H new ATOM 0 HZ PHE A 123 4.121 16.945 -5.133 1.00 0.00 H new ATOM 1022 N CYS A 124 4.867 8.821 -5.076 1.00 0.00 N ATOM 1023 CA CYS A 124 4.526 7.503 -5.594 1.00 0.00 C ATOM 1024 C CYS A 124 5.462 6.412 -5.082 1.00 0.00 C ATOM 1025 O CYS A 124 6.591 6.270 -5.553 1.00 0.00 O ATOM 1026 CB CYS A 124 4.502 7.545 -7.109 1.00 0.00 C ATOM 1027 SG CYS A 124 2.999 8.341 -7.740 1.00 0.00 S ATOM 0 H CYS A 124 5.674 9.260 -5.518 1.00 0.00 H new ATOM 0 HA CYS A 124 3.533 7.243 -5.226 1.00 0.00 H new ATOM 0 HB2 CYS A 124 5.378 8.084 -7.471 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.567 6.530 -7.501 1.00 0.00 H new ATOM 1032 N LYS A 125 4.960 5.623 -4.132 1.00 0.00 N ATOM 1033 CA LYS A 125 5.642 4.409 -3.686 1.00 0.00 C ATOM 1034 C LYS A 125 4.977 3.164 -4.277 1.00 0.00 C ATOM 1035 O LYS A 125 3.754 3.108 -4.403 1.00 0.00 O ATOM 1036 CB LYS A 125 5.630 4.322 -2.155 1.00 0.00 C ATOM 1037 CG LYS A 125 6.871 4.905 -1.486 1.00 0.00 C ATOM 1038 CD LYS A 125 8.136 4.158 -1.887 1.00 0.00 C ATOM 1039 CE LYS A 125 9.377 4.756 -1.237 1.00 0.00 C ATOM 1040 NZ LYS A 125 9.404 4.535 0.236 1.00 0.00 N ATOM 0 H LYS A 125 4.078 5.805 -3.654 1.00 0.00 H new ATOM 0 HA LYS A 125 6.674 4.454 -4.035 1.00 0.00 H new ATOM 0 HB2 LYS A 125 4.750 4.844 -1.779 1.00 0.00 H new ATOM 0 HB3 LYS A 125 5.530 3.277 -1.862 1.00 0.00 H new ATOM 0 HG2 LYS A 125 6.969 5.956 -1.756 1.00 0.00 H new ATOM 0 HG3 LYS A 125 6.753 4.864 -0.403 1.00 0.00 H new ATOM 0 HD2 LYS A 125 8.045 3.110 -1.601 1.00 0.00 H new ATOM 0 HD3 LYS A 125 8.245 4.184 -2.971 1.00 0.00 H new ATOM 0 HE2 LYS A 125 10.268 4.315 -1.685 1.00 0.00 H new ATOM 0 HE3 LYS A 125 9.413 5.826 -1.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 10.311 4.868 0.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 8.625 5.062 0.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 9.294 3.521 0.437 1.00 0.00 H new ATOM 1054 N LYS A 126 5.791 2.167 -4.623 1.00 0.00 N ATOM 1055 CA LYS A 126 5.279 0.897 -5.139 1.00 0.00 C ATOM 1056 C LYS A 126 6.395 -0.136 -5.264 1.00 0.00 C ATOM 1057 O LYS A 126 7.576 0.214 -5.283 1.00 0.00 O ATOM 1058 CB LYS A 126 4.615 1.098 -6.494 1.00 0.00 C ATOM 1059 CG LYS A 126 3.219 0.495 -6.583 1.00 0.00 C ATOM 1060 CD LYS A 126 3.264 -1.005 -6.831 1.00 0.00 C ATOM 1061 CE LYS A 126 1.863 -1.596 -6.892 1.00 0.00 C ATOM 1062 NZ LYS A 126 1.878 -3.041 -7.252 1.00 0.00 N ATOM 0 H LYS A 126 6.808 2.214 -4.555 1.00 0.00 H new ATOM 0 HA LYS A 126 4.539 0.527 -4.429 1.00 0.00 H new ATOM 0 HB2 LYS A 126 4.555 2.166 -6.705 1.00 0.00 H new ATOM 0 HB3 LYS A 126 5.243 0.655 -7.267 1.00 0.00 H new ATOM 0 HG2 LYS A 126 2.678 0.694 -5.658 1.00 0.00 H new ATOM 0 HG3 LYS A 126 2.665 0.979 -7.387 1.00 0.00 H new ATOM 0 HD2 LYS A 126 3.787 -1.206 -7.766 1.00 0.00 H new ATOM 0 HD3 LYS A 126 3.832 -1.490 -6.037 1.00 0.00 H new ATOM 0 HE2 LYS A 126 1.374 -1.469 -5.926 1.00 0.00 H new ATOM 0 HE3 LYS A 126 1.270 -1.047 -7.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 0.903 -3.401 -7.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 2.320 -3.162 -8.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 2.421 -3.570 -6.540 1.00 0.00 H new ATOM 1076 N LYS A 127 6.014 -1.410 -5.355 1.00 0.00 N ATOM 1077 CA LYS A 127 6.986 -2.493 -5.484 1.00 0.00 C ATOM 1078 C LYS A 127 7.825 -2.329 -6.748 1.00 0.00 C ATOM 1079 O LYS A 127 7.347 -1.824 -7.764 1.00 0.00 O ATOM 1080 CB LYS A 127 6.277 -3.853 -5.504 1.00 0.00 C ATOM 1081 CG LYS A 127 5.641 -4.235 -4.174 1.00 0.00 C ATOM 1082 CD LYS A 127 4.852 -5.533 -4.284 1.00 0.00 C ATOM 1083 CE LYS A 127 4.169 -5.889 -2.971 1.00 0.00 C ATOM 1084 NZ LYS A 127 3.007 -5.002 -2.688 1.00 0.00 N ATOM 0 H LYS A 127 5.041 -1.716 -5.342 1.00 0.00 H new ATOM 0 HA LYS A 127 7.649 -2.450 -4.620 1.00 0.00 H new ATOM 0 HB2 LYS A 127 5.506 -3.839 -6.274 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.995 -4.622 -5.787 1.00 0.00 H new ATOM 0 HG2 LYS A 127 6.417 -4.343 -3.416 1.00 0.00 H new ATOM 0 HG3 LYS A 127 4.981 -3.434 -3.842 1.00 0.00 H new ATOM 0 HD2 LYS A 127 4.103 -5.438 -5.070 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.521 -6.342 -4.577 1.00 0.00 H new ATOM 0 HE2 LYS A 127 3.834 -6.926 -3.006 1.00 0.00 H new ATOM 0 HE3 LYS A 127 4.889 -5.814 -2.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 2.530 -5.321 -1.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 3.339 -4.025 -2.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 2.339 -5.040 -3.484 1.00 0.00 H new ATOM 1098 N SER A 128 9.081 -2.758 -6.673 1.00 0.00 N ATOM 1099 CA SER A 128 9.998 -2.652 -7.802 1.00 0.00 C ATOM 1100 C SER A 128 10.385 -4.036 -8.317 1.00 0.00 C ATOM 1101 O SER A 128 10.207 -5.037 -7.624 1.00 0.00 O ATOM 1102 CB SER A 128 11.251 -1.874 -7.395 1.00 0.00 C ATOM 1103 OG SER A 128 11.888 -2.471 -6.278 1.00 0.00 O ATOM 0 H SER A 128 9.488 -3.183 -5.840 1.00 0.00 H new ATOM 0 HA SER A 128 9.492 -2.115 -8.604 1.00 0.00 H new ATOM 0 HB2 SER A 128 11.946 -1.834 -8.234 1.00 0.00 H new ATOM 0 HB3 SER A 128 10.981 -0.845 -7.156 1.00 0.00 H new ATOM 0 HG SER A 128 12.686 -1.954 -6.041 1.00 0.00 H new ATOM 1109 N CYS A 129 10.907 -4.085 -9.541 1.00 0.00 N ATOM 1110 CA CYS A 129 11.309 -5.351 -10.150 1.00 0.00 C ATOM 1111 C CYS A 129 12.406 -6.018 -9.337 1.00 0.00 C ATOM 1112 O CYS A 129 13.345 -5.359 -8.892 1.00 0.00 O ATOM 1113 CB CYS A 129 11.810 -5.132 -11.578 1.00 0.00 C ATOM 1114 SG CYS A 129 10.586 -4.370 -12.678 1.00 0.00 S ATOM 0 H CYS A 129 11.061 -3.266 -10.129 1.00 0.00 H new ATOM 0 HA CYS A 129 10.432 -5.998 -10.170 1.00 0.00 H new ATOM 0 HB2 CYS A 129 12.699 -4.502 -11.548 1.00 0.00 H new ATOM 0 HB3 CYS A 129 12.113 -6.091 -11.997 1.00 0.00 H new ATOM 1119 N PRO A 130 12.331 -7.345 -9.178 1.00 0.00 N ATOM 1120 CA PRO A 130 13.442 -8.137 -8.692 1.00 0.00 C ATOM 1121 C PRO A 130 14.345 -8.597 -9.829 1.00 0.00 C ATOM 1122 O PRO A 130 14.162 -8.188 -10.977 1.00 0.00 O ATOM 1123 CB PRO A 130 12.753 -9.328 -8.022 1.00 0.00 C ATOM 1124 CG PRO A 130 11.359 -9.385 -8.586 1.00 0.00 C ATOM 1125 CD PRO A 130 11.175 -8.191 -9.494 1.00 0.00 C ATOM 0 HA PRO A 130 14.094 -7.580 -8.019 1.00 0.00 H new ATOM 0 HB2 PRO A 130 13.292 -10.253 -8.225 1.00 0.00 H new ATOM 0 HB3 PRO A 130 12.729 -9.204 -6.939 1.00 0.00 H new ATOM 0 HG2 PRO A 130 11.209 -10.312 -9.140 1.00 0.00 H new ATOM 0 HG3 PRO A 130 10.622 -9.371 -7.783 1.00 0.00 H new ATOM 0 HD2 PRO A 130 11.165 -8.482 -10.544 1.00 0.00 H new ATOM 0 HD3 PRO A 130 10.234 -7.677 -9.297 1.00 0.00 H new ATOM 1133 N ASN A 131 15.313 -9.450 -9.515 1.00 0.00 N ATOM 1134 CA ASN A 131 16.185 -10.011 -10.540 1.00 0.00 C ATOM 1135 C ASN A 131 15.364 -10.726 -11.614 1.00 0.00 C ATOM 1136 O ASN A 131 14.402 -11.425 -11.301 1.00 0.00 O ATOM 1137 CB ASN A 131 17.209 -10.970 -9.918 1.00 0.00 C ATOM 1138 CG ASN A 131 16.655 -11.785 -8.760 1.00 0.00 C ATOM 1139 OD1 ASN A 131 17.394 -12.172 -7.854 1.00 0.00 O ATOM 1140 ND2 ASN A 131 15.354 -12.051 -8.778 1.00 0.00 N ATOM 0 H ASN A 131 15.513 -9.767 -8.566 1.00 0.00 H new ATOM 0 HA ASN A 131 16.727 -9.191 -11.011 1.00 0.00 H new ATOM 0 HB2 ASN A 131 17.572 -11.650 -10.689 1.00 0.00 H new ATOM 0 HB3 ASN A 131 18.067 -10.396 -9.569 1.00 0.00 H new ATOM 0 HD21 ASN A 131 14.934 -12.594 -8.023 1.00 0.00 H new ATOM 0 HD22 ASN A 131 14.775 -11.713 -9.546 1.00 0.00 H new ATOM 1147 N PRO A 132 15.729 -10.551 -12.900 1.00 0.00 N ATOM 1148 CA PRO A 132 15.043 -11.219 -14.012 1.00 0.00 C ATOM 1149 C PRO A 132 15.098 -12.736 -13.889 1.00 0.00 C ATOM 1150 O PRO A 132 14.966 -13.283 -12.796 1.00 0.00 O ATOM 1151 CB PRO A 132 15.796 -10.741 -15.259 1.00 0.00 C ATOM 1152 CG PRO A 132 17.089 -10.187 -14.764 1.00 0.00 C ATOM 1153 CD PRO A 132 16.837 -9.699 -13.366 1.00 0.00 C ATOM 0 HA PRO A 132 13.981 -10.974 -14.039 1.00 0.00 H new ATOM 0 HB2 PRO A 132 15.963 -11.564 -15.954 1.00 0.00 H new ATOM 0 HB3 PRO A 132 15.225 -9.983 -15.794 1.00 0.00 H new ATOM 0 HG2 PRO A 132 17.867 -10.950 -14.774 1.00 0.00 H new ATOM 0 HG3 PRO A 132 17.432 -9.373 -15.403 1.00 0.00 H new ATOM 0 HD2 PRO A 132 17.720 -9.809 -12.737 1.00 0.00 H new ATOM 0 HD3 PRO A 132 16.565 -8.644 -13.352 1.00 0.00 H new ATOM 1161 N GLY A 133 15.285 -13.419 -15.008 1.00 0.00 N ATOM 1162 CA GLY A 133 15.337 -14.866 -14.979 1.00 0.00 C ATOM 1163 C GLY A 133 16.716 -15.398 -15.314 1.00 0.00 C ATOM 1164 O GLY A 133 17.682 -14.636 -15.382 1.00 0.00 O ATOM 0 H GLY A 133 15.401 -13.000 -15.931 1.00 0.00 H new ATOM 0 HA2 GLY A 133 15.044 -15.218 -13.990 1.00 0.00 H new ATOM 0 HA3 GLY A 133 14.613 -15.268 -15.688 1.00 0.00 H new ATOM 1168 N GLU A 134 16.811 -16.707 -15.515 1.00 0.00 N ATOM 1169 CA GLU A 134 18.086 -17.348 -15.788 1.00 0.00 C ATOM 1170 C GLU A 134 18.040 -18.119 -17.100 1.00 0.00 C ATOM 1171 O GLU A 134 17.380 -19.153 -17.201 1.00 0.00 O ATOM 1172 CB GLU A 134 18.446 -18.291 -14.643 1.00 0.00 C ATOM 1173 CG GLU A 134 19.888 -18.771 -14.678 1.00 0.00 C ATOM 1174 CD GLU A 134 20.197 -19.752 -13.566 1.00 0.00 C ATOM 1175 OE1 GLU A 134 20.534 -19.301 -12.451 1.00 0.00 O ATOM 1176 OE2 GLU A 134 20.101 -20.974 -13.810 1.00 0.00 O ATOM 0 H GLU A 134 16.015 -17.345 -15.493 1.00 0.00 H new ATOM 0 HA GLU A 134 18.848 -16.573 -15.874 1.00 0.00 H new ATOM 0 HB2 GLU A 134 18.264 -17.784 -13.695 1.00 0.00 H new ATOM 0 HB3 GLU A 134 17.783 -19.156 -14.674 1.00 0.00 H new ATOM 0 HG2 GLU A 134 20.088 -19.242 -15.640 1.00 0.00 H new ATOM 0 HG3 GLU A 134 20.556 -17.913 -14.598 1.00 0.00 H new ATOM 1183 N ILE A 135 18.742 -17.604 -18.102 1.00 0.00 N ATOM 1184 CA ILE A 135 18.741 -18.203 -19.428 1.00 0.00 C ATOM 1185 C ILE A 135 19.414 -19.579 -19.418 1.00 0.00 C ATOM 1186 O ILE A 135 18.916 -20.504 -18.777 1.00 0.00 O ATOM 1187 CB ILE A 135 19.391 -17.254 -20.461 1.00 0.00 C ATOM 1188 CG1 ILE A 135 19.390 -17.886 -21.854 1.00 0.00 C ATOM 1189 CG2 ILE A 135 20.797 -16.864 -20.035 1.00 0.00 C ATOM 1190 CD1 ILE A 135 19.711 -16.908 -22.958 1.00 0.00 C ATOM 0 H ILE A 135 19.321 -16.769 -18.019 1.00 0.00 H new ATOM 0 HA ILE A 135 17.705 -18.356 -19.729 1.00 0.00 H new ATOM 0 HB ILE A 135 18.795 -16.343 -20.506 1.00 0.00 H new ATOM 0 HG12 ILE A 135 20.116 -18.698 -21.876 1.00 0.00 H new ATOM 0 HG13 ILE A 135 18.412 -18.328 -22.043 1.00 0.00 H new ATOM 0 HG21 ILE A 135 21.231 -16.196 -20.779 1.00 0.00 H new ATOM 0 HG22 ILE A 135 20.758 -16.356 -19.071 1.00 0.00 H new ATOM 0 HG23 ILE A 135 21.412 -17.759 -19.948 1.00 0.00 H new ATOM 0 HD11 ILE A 135 19.693 -17.424 -23.918 1.00 0.00 H new ATOM 0 HD12 ILE A 135 18.971 -16.108 -22.962 1.00 0.00 H new ATOM 0 HD13 ILE A 135 20.702 -16.485 -22.792 1.00 0.00 H new ATOM 1202 N ARG A 136 20.472 -19.751 -20.201 1.00 0.00 N ATOM 1203 CA ARG A 136 20.780 -21.062 -20.765 1.00 0.00 C ATOM 1204 C ARG A 136 22.203 -21.134 -21.308 1.00 0.00 C ATOM 1205 O ARG A 136 22.459 -20.682 -22.420 1.00 0.00 O ATOM 1206 CB ARG A 136 19.807 -21.363 -21.898 1.00 0.00 C ATOM 1207 CG ARG A 136 18.410 -21.713 -21.434 1.00 0.00 C ATOM 1208 CD ARG A 136 17.626 -22.441 -22.512 1.00 0.00 C ATOM 1209 NE ARG A 136 18.408 -23.515 -23.115 1.00 0.00 N ATOM 1210 CZ ARG A 136 17.938 -24.350 -24.035 1.00 0.00 C ATOM 1211 NH1 ARG A 136 16.696 -24.221 -24.486 1.00 0.00 N ATOM 1212 NH2 ARG A 136 18.715 -25.312 -24.509 1.00 0.00 N ATOM 0 H ARG A 136 21.125 -19.010 -20.458 1.00 0.00 H new ATOM 0 HA ARG A 136 20.686 -21.795 -19.964 1.00 0.00 H new ATOM 0 HB2 ARG A 136 19.753 -20.496 -22.557 1.00 0.00 H new ATOM 0 HB3 ARG A 136 20.200 -22.190 -22.490 1.00 0.00 H new ATOM 0 HG2 ARG A 136 18.468 -22.337 -20.542 1.00 0.00 H new ATOM 0 HG3 ARG A 136 17.881 -20.802 -21.152 1.00 0.00 H new ATOM 0 HD2 ARG A 136 16.713 -22.853 -22.083 1.00 0.00 H new ATOM 0 HD3 ARG A 136 17.324 -21.733 -23.284 1.00 0.00 H new ATOM 0 HE ARG A 136 19.375 -23.632 -22.812 1.00 0.00 H new ATOM 0 HH11 ARG A 136 16.097 -23.478 -24.126 1.00 0.00 H new ATOM 0 HH12 ARG A 136 16.340 -24.865 -25.193 1.00 0.00 H new ATOM 0 HH21 ARG A 136 19.671 -25.410 -24.168 1.00 0.00 H new ATOM 0 HH22 ARG A 136 18.357 -25.955 -25.215 1.00 0.00 H new ATOM 1226 N ASN A 137 23.103 -21.758 -20.545 1.00 0.00 N ATOM 1227 CA ASN A 137 24.450 -22.074 -21.025 1.00 0.00 C ATOM 1228 C ASN A 137 25.285 -20.806 -21.196 1.00 0.00 C ATOM 1229 O ASN A 137 26.346 -20.664 -20.588 1.00 0.00 O ATOM 1230 CB ASN A 137 24.386 -22.856 -22.344 1.00 0.00 C ATOM 1231 CG ASN A 137 24.229 -24.350 -22.120 1.00 0.00 C ATOM 1232 OD1 ASN A 137 24.574 -24.869 -21.058 1.00 0.00 O ATOM 1233 ND2 ASN A 137 23.718 -25.055 -23.124 1.00 0.00 N ATOM 0 H ASN A 137 22.922 -22.056 -19.587 1.00 0.00 H new ATOM 0 HA ASN A 137 24.934 -22.699 -20.275 1.00 0.00 H new ATOM 0 HB2 ASN A 137 23.550 -22.490 -22.941 1.00 0.00 H new ATOM 0 HB3 ASN A 137 25.293 -22.670 -22.919 1.00 0.00 H new ATOM 0 HD21 ASN A 137 23.600 -26.064 -23.030 1.00 0.00 H new ATOM 0 HD22 ASN A 137 23.444 -24.587 -23.988 1.00 0.00 H new ATOM 1240 N GLY A 138 24.767 -19.866 -21.978 1.00 0.00 N ATOM 1241 CA GLY A 138 25.241 -18.499 -21.922 1.00 0.00 C ATOM 1242 C GLY A 138 24.999 -17.860 -20.571 1.00 0.00 C ATOM 1243 O GLY A 138 25.367 -18.424 -19.540 1.00 0.00 O ATOM 0 H GLY A 138 24.021 -20.030 -22.654 1.00 0.00 H new ATOM 0 HA2 GLY A 138 26.308 -18.478 -22.145 1.00 0.00 H new ATOM 0 HA3 GLY A 138 24.742 -17.912 -22.693 1.00 0.00 H new ATOM 1247 N GLN A 139 24.367 -16.687 -20.575 1.00 0.00 N ATOM 1248 CA GLN A 139 24.018 -15.998 -19.339 1.00 0.00 C ATOM 1249 C GLN A 139 23.412 -14.633 -19.632 1.00 0.00 C ATOM 1250 O GLN A 139 23.090 -14.312 -20.777 1.00 0.00 O ATOM 1251 CB GLN A 139 25.249 -15.845 -18.446 1.00 0.00 C ATOM 1252 CG GLN A 139 26.330 -14.958 -19.039 1.00 0.00 C ATOM 1253 CD GLN A 139 27.607 -14.966 -18.222 1.00 0.00 C ATOM 1254 OE1 GLN A 139 27.931 -15.955 -17.565 1.00 0.00 O ATOM 1255 NE2 GLN A 139 28.339 -13.860 -18.258 1.00 0.00 N ATOM 0 H GLN A 139 24.087 -16.195 -21.424 1.00 0.00 H new ATOM 0 HA GLN A 139 23.276 -16.600 -18.815 1.00 0.00 H new ATOM 0 HB2 GLN A 139 24.940 -15.433 -17.485 1.00 0.00 H new ATOM 0 HB3 GLN A 139 25.669 -16.832 -18.250 1.00 0.00 H new ATOM 0 HG2 GLN A 139 26.551 -15.290 -20.054 1.00 0.00 H new ATOM 0 HG3 GLN A 139 25.957 -13.937 -19.112 1.00 0.00 H new ATOM 0 HE21 GLN A 139 28.032 -13.063 -18.816 1.00 0.00 H new ATOM 0 HE22 GLN A 139 29.208 -13.806 -17.727 1.00 0.00 H new ATOM 1264 N ILE A 140 23.215 -13.861 -18.577 1.00 0.00 N ATOM 1265 CA ILE A 140 22.371 -12.681 -18.635 1.00 0.00 C ATOM 1266 C ILE A 140 23.051 -11.498 -17.948 1.00 0.00 C ATOM 1267 O ILE A 140 23.719 -11.660 -16.927 1.00 0.00 O ATOM 1268 CB ILE A 140 21.011 -12.973 -17.973 1.00 0.00 C ATOM 1269 CG1 ILE A 140 20.103 -13.732 -18.943 1.00 0.00 C ATOM 1270 CG2 ILE A 140 20.350 -11.691 -17.492 1.00 0.00 C ATOM 1271 CD1 ILE A 140 18.724 -14.032 -18.388 1.00 0.00 C ATOM 0 H ILE A 140 23.633 -14.033 -17.662 1.00 0.00 H new ATOM 0 HA ILE A 140 22.208 -12.422 -19.681 1.00 0.00 H new ATOM 0 HB ILE A 140 21.181 -13.601 -17.099 1.00 0.00 H new ATOM 0 HG12 ILE A 140 19.997 -13.148 -19.857 1.00 0.00 H new ATOM 0 HG13 ILE A 140 20.585 -14.670 -19.218 1.00 0.00 H new ATOM 0 HG21 ILE A 140 19.392 -11.927 -17.029 1.00 0.00 H new ATOM 0 HG22 ILE A 140 20.995 -11.201 -16.762 1.00 0.00 H new ATOM 0 HG23 ILE A 140 20.189 -11.025 -18.339 1.00 0.00 H new ATOM 0 HD11 ILE A 140 18.141 -14.571 -19.134 1.00 0.00 H new ATOM 0 HD12 ILE A 140 18.818 -14.643 -17.490 1.00 0.00 H new ATOM 0 HD13 ILE A 140 18.220 -13.098 -18.140 1.00 0.00 H new ATOM 1283 N ASP A 141 22.904 -10.316 -18.537 1.00 0.00 N ATOM 1284 CA ASP A 141 23.687 -9.152 -18.121 1.00 0.00 C ATOM 1285 C ASP A 141 22.821 -8.105 -17.449 1.00 0.00 C ATOM 1286 O ASP A 141 21.826 -7.643 -18.009 1.00 0.00 O ATOM 1287 CB ASP A 141 24.396 -8.522 -19.320 1.00 0.00 C ATOM 1288 CG ASP A 141 25.399 -9.457 -19.966 1.00 0.00 C ATOM 1289 OD1 ASP A 141 25.001 -10.219 -20.872 1.00 0.00 O ATOM 1290 OD2 ASP A 141 26.582 -9.426 -19.569 1.00 0.00 O ATOM 0 H ASP A 141 22.253 -10.136 -19.301 1.00 0.00 H new ATOM 0 HA ASP A 141 24.426 -9.505 -17.402 1.00 0.00 H new ATOM 0 HB2 ASP A 141 23.653 -8.225 -20.061 1.00 0.00 H new ATOM 0 HB3 ASP A 141 24.907 -7.614 -18.999 1.00 0.00 H new ATOM 1295 N VAL A 142 23.222 -7.728 -16.245 1.00 0.00 N ATOM 1296 CA VAL A 142 22.509 -6.730 -15.477 1.00 0.00 C ATOM 1297 C VAL A 142 23.417 -5.541 -15.151 1.00 0.00 C ATOM 1298 O VAL A 142 24.332 -5.658 -14.338 1.00 0.00 O ATOM 1299 CB VAL A 142 21.963 -7.334 -14.174 1.00 0.00 C ATOM 1300 CG1 VAL A 142 21.413 -6.248 -13.274 1.00 0.00 C ATOM 1301 CG2 VAL A 142 20.899 -8.381 -14.471 1.00 0.00 C ATOM 0 H VAL A 142 24.047 -8.105 -15.778 1.00 0.00 H new ATOM 0 HA VAL A 142 21.674 -6.380 -16.083 1.00 0.00 H new ATOM 0 HB VAL A 142 22.785 -7.825 -13.653 1.00 0.00 H new ATOM 0 HG11 VAL A 142 21.031 -6.695 -12.356 1.00 0.00 H new ATOM 0 HG12 VAL A 142 22.206 -5.541 -13.030 1.00 0.00 H new ATOM 0 HG13 VAL A 142 20.606 -5.725 -13.786 1.00 0.00 H new ATOM 0 HG21 VAL A 142 20.526 -8.796 -13.535 1.00 0.00 H new ATOM 0 HG22 VAL A 142 20.076 -7.919 -15.017 1.00 0.00 H new ATOM 0 HG23 VAL A 142 21.332 -9.179 -15.074 1.00 0.00 H new ATOM 1311 N PRO A 143 23.185 -4.387 -15.806 1.00 0.00 N ATOM 1312 CA PRO A 143 24.050 -3.204 -15.676 1.00 0.00 C ATOM 1313 C PRO A 143 24.206 -2.722 -14.234 1.00 0.00 C ATOM 1314 O PRO A 143 25.020 -1.842 -13.953 1.00 0.00 O ATOM 1315 CB PRO A 143 23.344 -2.134 -16.517 1.00 0.00 C ATOM 1316 CG PRO A 143 21.962 -2.650 -16.724 1.00 0.00 C ATOM 1317 CD PRO A 143 22.082 -4.142 -16.746 1.00 0.00 C ATOM 0 HA PRO A 143 25.065 -3.428 -16.005 1.00 0.00 H new ATOM 0 HB2 PRO A 143 23.333 -1.173 -16.003 1.00 0.00 H new ATOM 0 HB3 PRO A 143 23.854 -1.981 -17.468 1.00 0.00 H new ATOM 0 HG2 PRO A 143 21.299 -2.323 -15.923 1.00 0.00 H new ATOM 0 HG3 PRO A 143 21.542 -2.278 -17.658 1.00 0.00 H new ATOM 0 HD2 PRO A 143 21.160 -4.628 -16.426 1.00 0.00 H new ATOM 0 HD3 PRO A 143 22.309 -4.516 -17.744 1.00 0.00 H new ATOM 1325 N GLY A 144 23.432 -3.302 -13.323 1.00 0.00 N ATOM 1326 CA GLY A 144 23.555 -2.948 -11.920 1.00 0.00 C ATOM 1327 C GLY A 144 22.311 -2.269 -11.383 1.00 0.00 C ATOM 1328 O GLY A 144 22.358 -1.116 -10.956 1.00 0.00 O ATOM 0 H GLY A 144 22.725 -4.008 -13.529 1.00 0.00 H new ATOM 0 HA2 GLY A 144 23.755 -3.847 -11.338 1.00 0.00 H new ATOM 0 HA3 GLY A 144 24.412 -2.287 -11.789 1.00 0.00 H new ATOM 1332 N GLY A 145 21.198 -2.995 -11.395 1.00 0.00 N ATOM 1333 CA GLY A 145 19.962 -2.471 -10.848 1.00 0.00 C ATOM 1334 C GLY A 145 18.794 -2.615 -11.804 1.00 0.00 C ATOM 1335 O GLY A 145 18.854 -2.157 -12.945 1.00 0.00 O ATOM 0 H GLY A 145 21.131 -3.939 -11.775 1.00 0.00 H new ATOM 0 HA2 GLY A 145 19.732 -2.991 -9.918 1.00 0.00 H new ATOM 0 HA3 GLY A 145 20.096 -1.418 -10.600 1.00 0.00 H new ATOM 1339 N ILE A 146 17.730 -3.255 -11.330 1.00 0.00 N ATOM 1340 CA ILE A 146 16.520 -3.429 -12.120 1.00 0.00 C ATOM 1341 C ILE A 146 15.281 -3.059 -11.315 1.00 0.00 C ATOM 1342 O ILE A 146 14.775 -3.856 -10.526 1.00 0.00 O ATOM 1343 CB ILE A 146 16.382 -4.879 -12.622 1.00 0.00 C ATOM 1344 CG1 ILE A 146 17.530 -5.213 -13.581 1.00 0.00 C ATOM 1345 CG2 ILE A 146 15.033 -5.082 -13.299 1.00 0.00 C ATOM 1346 CD1 ILE A 146 17.260 -6.412 -14.465 1.00 0.00 C ATOM 0 H ILE A 146 17.683 -3.663 -10.397 1.00 0.00 H new ATOM 0 HA ILE A 146 16.603 -2.762 -12.979 1.00 0.00 H new ATOM 0 HB ILE A 146 16.436 -5.555 -11.769 1.00 0.00 H new ATOM 0 HG12 ILE A 146 17.728 -4.346 -14.211 1.00 0.00 H new ATOM 0 HG13 ILE A 146 18.434 -5.398 -13.000 1.00 0.00 H new ATOM 0 HG21 ILE A 146 14.952 -6.112 -13.648 1.00 0.00 H new ATOM 0 HG22 ILE A 146 14.234 -4.876 -12.587 1.00 0.00 H new ATOM 0 HG23 ILE A 146 14.946 -4.404 -14.148 1.00 0.00 H new ATOM 0 HD11 ILE A 146 18.118 -6.585 -15.115 1.00 0.00 H new ATOM 0 HD12 ILE A 146 17.092 -7.292 -13.844 1.00 0.00 H new ATOM 0 HD13 ILE A 146 16.376 -6.224 -15.074 1.00 0.00 H new ATOM 1358 N LEU A 147 14.778 -1.857 -11.553 1.00 0.00 N ATOM 1359 CA LEU A 147 13.465 -1.462 -11.059 1.00 0.00 C ATOM 1360 C LEU A 147 12.405 -1.677 -12.135 1.00 0.00 C ATOM 1361 O LEU A 147 12.643 -2.375 -13.121 1.00 0.00 O ATOM 1362 CB LEU A 147 13.484 0.007 -10.629 1.00 0.00 C ATOM 1363 CG LEU A 147 14.534 0.364 -9.573 1.00 0.00 C ATOM 1364 CD1 LEU A 147 14.602 1.871 -9.383 1.00 0.00 C ATOM 1365 CD2 LEU A 147 14.225 -0.325 -8.251 1.00 0.00 C ATOM 0 H LEU A 147 15.261 -1.135 -12.087 1.00 0.00 H new ATOM 0 HA LEU A 147 13.218 -2.081 -10.196 1.00 0.00 H new ATOM 0 HB2 LEU A 147 13.654 0.625 -11.511 1.00 0.00 H new ATOM 0 HB3 LEU A 147 12.499 0.268 -10.242 1.00 0.00 H new ATOM 0 HG LEU A 147 15.505 0.013 -9.922 1.00 0.00 H new ATOM 0 HD11 LEU A 147 15.353 2.109 -8.629 1.00 0.00 H new ATOM 0 HD12 LEU A 147 14.872 2.345 -10.327 1.00 0.00 H new ATOM 0 HD13 LEU A 147 13.630 2.241 -9.056 1.00 0.00 H new ATOM 0 HD21 LEU A 147 14.983 -0.057 -7.515 1.00 0.00 H new ATOM 0 HD22 LEU A 147 13.245 -0.006 -7.895 1.00 0.00 H new ATOM 0 HD23 LEU A 147 14.225 -1.405 -8.395 1.00 0.00 H new ATOM 1377 N PHE A 148 11.243 -1.059 -11.945 1.00 0.00 N ATOM 1378 CA PHE A 148 10.175 -1.107 -12.938 1.00 0.00 C ATOM 1379 C PHE A 148 10.689 -0.690 -14.311 1.00 0.00 C ATOM 1380 O PHE A 148 11.437 0.279 -14.435 1.00 0.00 O ATOM 1381 CB PHE A 148 9.021 -0.199 -12.507 1.00 0.00 C ATOM 1382 CG PHE A 148 8.265 0.416 -13.653 1.00 0.00 C ATOM 1383 CD1 PHE A 148 7.208 -0.259 -14.239 1.00 0.00 C ATOM 1384 CD2 PHE A 148 8.616 1.663 -14.148 1.00 0.00 C ATOM 1385 CE1 PHE A 148 6.516 0.295 -15.297 1.00 0.00 C ATOM 1386 CE2 PHE A 148 7.926 2.223 -15.205 1.00 0.00 C ATOM 1387 CZ PHE A 148 6.875 1.537 -15.781 1.00 0.00 C ATOM 0 H PHE A 148 11.017 -0.518 -11.110 1.00 0.00 H new ATOM 0 HA PHE A 148 9.815 -2.134 -13.008 1.00 0.00 H new ATOM 0 HB2 PHE A 148 8.327 -0.776 -11.896 1.00 0.00 H new ATOM 0 HB3 PHE A 148 9.415 0.598 -11.876 1.00 0.00 H new ATOM 0 HD1 PHE A 148 6.921 -1.230 -13.864 1.00 0.00 H new ATOM 0 HD2 PHE A 148 9.438 2.202 -13.702 1.00 0.00 H new ATOM 0 HE1 PHE A 148 5.694 -0.243 -15.746 1.00 0.00 H new ATOM 0 HE2 PHE A 148 8.208 3.196 -15.580 1.00 0.00 H new ATOM 0 HZ PHE A 148 6.335 1.972 -16.609 1.00 0.00 H new ATOM 1397 N GLY A 149 10.273 -1.418 -15.341 1.00 0.00 N ATOM 1398 CA GLY A 149 10.681 -1.078 -16.688 1.00 0.00 C ATOM 1399 C GLY A 149 12.182 -1.117 -16.847 1.00 0.00 C ATOM 1400 O GLY A 149 12.781 -0.196 -17.403 1.00 0.00 O ATOM 0 H GLY A 149 9.664 -2.233 -15.267 1.00 0.00 H new ATOM 0 HA2 GLY A 149 10.223 -1.772 -17.392 1.00 0.00 H new ATOM 0 HA3 GLY A 149 10.315 -0.082 -16.938 1.00 0.00 H new ATOM 1404 N ALA A 150 12.793 -2.197 -16.374 1.00 0.00 N ATOM 1405 CA ALA A 150 14.210 -2.430 -16.609 1.00 0.00 C ATOM 1406 C ALA A 150 14.444 -3.819 -17.176 1.00 0.00 C ATOM 1407 O ALA A 150 13.601 -4.708 -17.045 1.00 0.00 O ATOM 1408 CB ALA A 150 15.013 -2.235 -15.334 1.00 0.00 C ATOM 0 H ALA A 150 12.329 -2.923 -15.827 1.00 0.00 H new ATOM 0 HA ALA A 150 14.550 -1.698 -17.342 1.00 0.00 H new ATOM 0 HB1 ALA A 150 16.069 -2.415 -15.538 1.00 0.00 H new ATOM 0 HB2 ALA A 150 14.882 -1.215 -14.974 1.00 0.00 H new ATOM 0 HB3 ALA A 150 14.665 -2.935 -14.574 1.00 0.00 H new ATOM 1414 N THR A 151 15.562 -3.975 -17.868 1.00 0.00 N ATOM 1415 CA THR A 151 15.717 -5.055 -18.826 1.00 0.00 C ATOM 1416 C THR A 151 17.160 -5.525 -18.913 1.00 0.00 C ATOM 1417 O THR A 151 18.063 -4.911 -18.347 1.00 0.00 O ATOM 1418 CB THR A 151 15.246 -4.607 -20.218 1.00 0.00 C ATOM 1419 OG1 THR A 151 15.836 -5.424 -21.236 1.00 0.00 O ATOM 1420 CG2 THR A 151 15.602 -3.153 -20.454 1.00 0.00 C ATOM 0 H THR A 151 16.376 -3.366 -17.783 1.00 0.00 H new ATOM 0 HA THR A 151 15.104 -5.886 -18.479 1.00 0.00 H new ATOM 0 HB THR A 151 14.163 -4.718 -20.263 1.00 0.00 H new ATOM 0 HG1 THR A 151 15.340 -6.266 -21.307 1.00 0.00 H new ATOM 0 HG21 THR A 151 15.262 -2.851 -21.444 1.00 0.00 H new ATOM 0 HG22 THR A 151 15.118 -2.533 -19.699 1.00 0.00 H new ATOM 0 HG23 THR A 151 16.683 -3.028 -20.388 1.00 0.00 H new ATOM 1428 N ILE A 152 17.362 -6.630 -19.620 1.00 0.00 N ATOM 1429 CA ILE A 152 18.673 -7.252 -19.719 1.00 0.00 C ATOM 1430 C ILE A 152 19.009 -7.582 -21.168 1.00 0.00 C ATOM 1431 O ILE A 152 18.193 -7.381 -22.067 1.00 0.00 O ATOM 1432 CB ILE A 152 18.729 -8.543 -18.887 1.00 0.00 C ATOM 1433 CG1 ILE A 152 17.490 -9.394 -19.171 1.00 0.00 C ATOM 1434 CG2 ILE A 152 18.847 -8.220 -17.405 1.00 0.00 C ATOM 1435 CD1 ILE A 152 17.289 -10.539 -18.201 1.00 0.00 C ATOM 0 H ILE A 152 16.628 -7.115 -20.136 1.00 0.00 H new ATOM 0 HA ILE A 152 19.402 -6.540 -19.332 1.00 0.00 H new ATOM 0 HB ILE A 152 19.613 -9.113 -19.171 1.00 0.00 H new ATOM 0 HG12 ILE A 152 16.609 -8.753 -19.147 1.00 0.00 H new ATOM 0 HG13 ILE A 152 17.563 -9.797 -20.181 1.00 0.00 H new ATOM 0 HG21 ILE A 152 18.885 -9.147 -16.833 1.00 0.00 H new ATOM 0 HG22 ILE A 152 19.757 -7.647 -17.229 1.00 0.00 H new ATOM 0 HG23 ILE A 152 17.983 -7.635 -17.090 1.00 0.00 H new ATOM 0 HD11 ILE A 152 16.390 -11.092 -18.472 1.00 0.00 H new ATOM 0 HD12 ILE A 152 18.151 -11.205 -18.241 1.00 0.00 H new ATOM 0 HD13 ILE A 152 17.182 -10.145 -17.190 1.00 0.00 H new ATOM 1447 N SER A 153 20.200 -8.126 -21.382 1.00 0.00 N ATOM 1448 CA SER A 153 20.554 -8.712 -22.661 1.00 0.00 C ATOM 1449 C SER A 153 21.042 -10.143 -22.470 1.00 0.00 C ATOM 1450 O SER A 153 21.849 -10.416 -21.580 1.00 0.00 O ATOM 1451 CB SER A 153 21.635 -7.883 -23.340 1.00 0.00 C ATOM 1452 OG SER A 153 21.357 -6.496 -23.252 1.00 0.00 O ATOM 0 H SER A 153 20.938 -8.172 -20.680 1.00 0.00 H new ATOM 0 HA SER A 153 19.667 -8.723 -23.294 1.00 0.00 H new ATOM 0 HB2 SER A 153 22.600 -8.092 -22.878 1.00 0.00 H new ATOM 0 HB3 SER A 153 21.714 -8.174 -24.388 1.00 0.00 H new ATOM 0 HG SER A 153 22.070 -5.991 -23.696 1.00 0.00 H new ATOM 1458 N PHE A 154 20.549 -11.053 -23.301 1.00 0.00 N ATOM 1459 CA PHE A 154 20.981 -12.443 -23.242 1.00 0.00 C ATOM 1460 C PHE A 154 22.192 -12.666 -24.133 1.00 0.00 C ATOM 1461 O PHE A 154 22.182 -12.300 -25.308 1.00 0.00 O ATOM 1462 CB PHE A 154 19.853 -13.386 -23.660 1.00 0.00 C ATOM 1463 CG PHE A 154 18.544 -13.145 -22.958 1.00 0.00 C ATOM 1464 CD1 PHE A 154 18.496 -12.594 -21.684 1.00 0.00 C ATOM 1465 CD2 PHE A 154 17.355 -13.476 -23.581 1.00 0.00 C ATOM 1466 CE1 PHE A 154 17.286 -12.380 -21.054 1.00 0.00 C ATOM 1467 CE2 PHE A 154 16.143 -13.265 -22.956 1.00 0.00 C ATOM 1468 CZ PHE A 154 16.108 -12.717 -21.690 1.00 0.00 C ATOM 0 H PHE A 154 19.853 -10.855 -24.020 1.00 0.00 H new ATOM 0 HA PHE A 154 21.254 -12.661 -22.210 1.00 0.00 H new ATOM 0 HB2 PHE A 154 19.697 -13.291 -24.735 1.00 0.00 H new ATOM 0 HB3 PHE A 154 20.167 -14.413 -23.473 1.00 0.00 H new ATOM 0 HD1 PHE A 154 19.415 -12.330 -21.181 1.00 0.00 H new ATOM 0 HD2 PHE A 154 17.375 -13.906 -24.571 1.00 0.00 H new ATOM 0 HE1 PHE A 154 17.261 -11.949 -20.064 1.00 0.00 H new ATOM 0 HE2 PHE A 154 15.223 -13.528 -23.457 1.00 0.00 H new ATOM 0 HZ PHE A 154 15.161 -12.552 -21.198 1.00 0.00 H new ATOM 1478 N SER A 155 23.230 -13.272 -23.574 1.00 0.00 N ATOM 1479 CA SER A 155 24.435 -13.549 -24.329 1.00 0.00 C ATOM 1480 C SER A 155 24.881 -14.980 -24.094 1.00 0.00 C ATOM 1481 O SER A 155 25.299 -15.340 -22.993 1.00 0.00 O ATOM 1482 CB SER A 155 25.543 -12.573 -23.935 1.00 0.00 C ATOM 1483 OG SER A 155 25.746 -12.567 -22.533 1.00 0.00 O ATOM 0 H SER A 155 23.258 -13.579 -22.602 1.00 0.00 H new ATOM 0 HA SER A 155 24.222 -13.420 -25.390 1.00 0.00 H new ATOM 0 HB2 SER A 155 26.470 -12.849 -24.438 1.00 0.00 H new ATOM 0 HB3 SER A 155 25.284 -11.569 -24.272 1.00 0.00 H new ATOM 0 HG SER A 155 25.442 -11.712 -22.162 1.00 0.00 H new ATOM 1489 N CYS A 156 24.742 -15.807 -25.120 1.00 0.00 N ATOM 1490 CA CYS A 156 24.923 -17.237 -24.963 1.00 0.00 C ATOM 1491 C CYS A 156 26.397 -17.608 -25.022 1.00 0.00 C ATOM 1492 O CYS A 156 27.243 -16.783 -25.372 1.00 0.00 O ATOM 1493 CB CYS A 156 24.134 -17.997 -26.027 1.00 0.00 C ATOM 1494 SG CYS A 156 22.329 -17.853 -25.838 1.00 0.00 S ATOM 0 H CYS A 156 24.505 -15.510 -26.067 1.00 0.00 H new ATOM 0 HA CYS A 156 24.542 -17.521 -23.982 1.00 0.00 H new ATOM 0 HB2 CYS A 156 24.418 -17.627 -27.012 1.00 0.00 H new ATOM 0 HB3 CYS A 156 24.412 -19.050 -25.990 1.00 0.00 H new ATOM 1499 N ASN A 157 26.696 -18.843 -24.652 1.00 0.00 N ATOM 1500 CA ASN A 157 28.073 -19.296 -24.545 1.00 0.00 C ATOM 1501 C ASN A 157 28.726 -19.335 -25.924 1.00 0.00 C ATOM 1502 O ASN A 157 28.159 -18.844 -26.901 1.00 0.00 O ATOM 1503 CB ASN A 157 28.108 -20.672 -23.886 1.00 0.00 C ATOM 1504 CG ASN A 157 29.503 -21.108 -23.485 1.00 0.00 C ATOM 1505 OD1 ASN A 157 30.338 -20.288 -23.104 1.00 0.00 O ATOM 1506 ND2 ASN A 157 29.763 -22.407 -23.576 1.00 0.00 N ATOM 0 H ASN A 157 26.000 -19.552 -24.420 1.00 0.00 H new ATOM 0 HA ASN A 157 28.636 -18.598 -23.926 1.00 0.00 H new ATOM 0 HB2 ASN A 157 27.470 -20.661 -23.002 1.00 0.00 H new ATOM 0 HB3 ASN A 157 27.688 -21.407 -24.573 1.00 0.00 H new ATOM 0 HD21 ASN A 157 30.686 -22.761 -23.325 1.00 0.00 H new ATOM 0 HD22 ASN A 157 29.040 -23.051 -23.897 1.00 0.00 H new ATOM 1513 N THR A 158 29.931 -19.884 -25.995 1.00 0.00 N ATOM 1514 CA THR A 158 30.740 -19.785 -27.197 1.00 0.00 C ATOM 1515 C THR A 158 30.395 -20.873 -28.200 1.00 0.00 C ATOM 1516 O THR A 158 30.255 -22.043 -27.843 1.00 0.00 O ATOM 1517 CB THR A 158 32.239 -19.852 -26.870 1.00 0.00 C ATOM 1518 OG1 THR A 158 32.471 -20.805 -25.823 1.00 0.00 O ATOM 1519 CG2 THR A 158 32.746 -18.485 -26.450 1.00 0.00 C ATOM 0 H THR A 158 30.368 -20.402 -25.233 1.00 0.00 H new ATOM 0 HA THR A 158 30.515 -18.816 -27.642 1.00 0.00 H new ATOM 0 HB THR A 158 32.779 -20.167 -27.763 1.00 0.00 H new ATOM 0 HG1 THR A 158 33.429 -20.843 -25.622 1.00 0.00 H new ATOM 0 HG21 THR A 158 33.810 -18.546 -26.221 1.00 0.00 H new ATOM 0 HG22 THR A 158 32.590 -17.774 -27.261 1.00 0.00 H new ATOM 0 HG23 THR A 158 32.203 -18.151 -25.566 1.00 0.00 H new ATOM 1527 N GLY A 159 30.253 -20.477 -29.458 1.00 0.00 N ATOM 1528 CA GLY A 159 29.875 -21.416 -30.493 1.00 0.00 C ATOM 1529 C GLY A 159 28.376 -21.457 -30.702 1.00 0.00 C ATOM 1530 O GLY A 159 27.880 -22.216 -31.533 1.00 0.00 O ATOM 0 H GLY A 159 30.394 -19.519 -29.780 1.00 0.00 H new ATOM 0 HA2 GLY A 159 30.364 -21.141 -31.428 1.00 0.00 H new ATOM 0 HA3 GLY A 159 30.231 -22.411 -30.227 1.00 0.00 H new ATOM 1534 N TYR A 160 27.653 -20.648 -29.931 1.00 0.00 N ATOM 1535 CA TYR A 160 26.190 -20.672 -29.955 1.00 0.00 C ATOM 1536 C TYR A 160 25.619 -19.450 -30.663 1.00 0.00 C ATOM 1537 O TYR A 160 26.149 -18.345 -30.544 1.00 0.00 O ATOM 1538 CB TYR A 160 25.640 -20.741 -28.530 1.00 0.00 C ATOM 1539 CG TYR A 160 25.935 -22.046 -27.829 1.00 0.00 C ATOM 1540 CD1 TYR A 160 25.651 -23.262 -28.436 1.00 0.00 C ATOM 1541 CD2 TYR A 160 26.509 -22.061 -26.566 1.00 0.00 C ATOM 1542 CE1 TYR A 160 25.931 -24.458 -27.803 1.00 0.00 C ATOM 1543 CE2 TYR A 160 26.790 -23.252 -25.925 1.00 0.00 C ATOM 1544 CZ TYR A 160 26.501 -24.447 -26.547 1.00 0.00 C ATOM 1545 OH TYR A 160 26.787 -25.635 -25.917 1.00 0.00 O ATOM 0 H TYR A 160 28.053 -19.969 -29.283 1.00 0.00 H new ATOM 0 HA TYR A 160 25.886 -21.559 -30.510 1.00 0.00 H new ATOM 0 HB2 TYR A 160 26.061 -19.922 -27.947 1.00 0.00 H new ATOM 0 HB3 TYR A 160 24.561 -20.590 -28.559 1.00 0.00 H new ATOM 0 HD1 TYR A 160 25.204 -23.273 -29.419 1.00 0.00 H new ATOM 0 HD2 TYR A 160 26.740 -21.127 -26.076 1.00 0.00 H new ATOM 0 HE1 TYR A 160 25.705 -25.396 -28.289 1.00 0.00 H new ATOM 0 HE2 TYR A 160 27.234 -23.246 -24.941 1.00 0.00 H new ATOM 0 HH TYR A 160 27.186 -25.453 -25.041 1.00 0.00 H new ATOM 1555 N LYS A 161 24.514 -19.651 -31.374 1.00 0.00 N ATOM 1556 CA LYS A 161 23.764 -18.547 -31.959 1.00 0.00 C ATOM 1557 C LYS A 161 22.345 -18.520 -31.417 1.00 0.00 C ATOM 1558 O LYS A 161 21.507 -19.324 -31.820 1.00 0.00 O ATOM 1559 CB LYS A 161 23.729 -18.684 -33.474 1.00 0.00 C ATOM 1560 CG LYS A 161 25.109 -18.618 -34.106 1.00 0.00 C ATOM 1561 CD LYS A 161 25.046 -18.683 -35.621 1.00 0.00 C ATOM 1562 CE LYS A 161 26.434 -18.820 -36.225 1.00 0.00 C ATOM 1563 NZ LYS A 161 27.168 -19.992 -35.669 1.00 0.00 N ATOM 0 H LYS A 161 24.118 -20.572 -31.559 1.00 0.00 H new ATOM 0 HA LYS A 161 24.261 -17.614 -31.692 1.00 0.00 H new ATOM 0 HB2 LYS A 161 23.259 -19.632 -33.737 1.00 0.00 H new ATOM 0 HB3 LYS A 161 23.106 -17.893 -33.891 1.00 0.00 H new ATOM 0 HG2 LYS A 161 25.602 -17.694 -33.803 1.00 0.00 H new ATOM 0 HG3 LYS A 161 25.718 -19.442 -33.733 1.00 0.00 H new ATOM 0 HD2 LYS A 161 24.429 -19.528 -35.926 1.00 0.00 H new ATOM 0 HD3 LYS A 161 24.566 -17.783 -36.006 1.00 0.00 H new ATOM 0 HE2 LYS A 161 26.351 -18.924 -37.307 1.00 0.00 H new ATOM 0 HE3 LYS A 161 27.004 -17.911 -36.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 27.938 -20.258 -36.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 27.565 -19.744 -34.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 26.513 -20.793 -35.563 1.00 0.00 H new ATOM 1577 N LEU A 162 22.088 -17.623 -30.476 1.00 0.00 N ATOM 1578 CA LEU A 162 20.848 -17.674 -29.721 1.00 0.00 C ATOM 1579 C LEU A 162 19.666 -17.208 -30.552 1.00 0.00 C ATOM 1580 O LEU A 162 19.717 -16.188 -31.241 1.00 0.00 O ATOM 1581 CB LEU A 162 20.943 -16.853 -28.444 1.00 0.00 C ATOM 1582 CG LEU A 162 20.755 -15.350 -28.612 1.00 0.00 C ATOM 1583 CD1 LEU A 162 19.459 -14.903 -27.959 1.00 0.00 C ATOM 1584 CD2 LEU A 162 21.932 -14.613 -28.015 1.00 0.00 C ATOM 0 H LEU A 162 22.715 -16.860 -30.220 1.00 0.00 H new ATOM 0 HA LEU A 162 20.685 -18.718 -29.452 1.00 0.00 H new ATOM 0 HB2 LEU A 162 20.194 -17.219 -27.742 1.00 0.00 H new ATOM 0 HB3 LEU A 162 21.918 -17.031 -27.991 1.00 0.00 H new ATOM 0 HG LEU A 162 20.700 -15.118 -29.676 1.00 0.00 H new ATOM 0 HD11 LEU A 162 19.339 -13.827 -28.087 1.00 0.00 H new ATOM 0 HD12 LEU A 162 18.620 -15.420 -28.425 1.00 0.00 H new ATOM 0 HD13 LEU A 162 19.487 -15.141 -26.896 1.00 0.00 H new ATOM 0 HD21 LEU A 162 21.790 -13.539 -28.139 1.00 0.00 H new ATOM 0 HD22 LEU A 162 22.008 -14.849 -26.954 1.00 0.00 H new ATOM 0 HD23 LEU A 162 22.848 -14.919 -28.521 1.00 0.00 H new ATOM 1596 N PHE A 163 18.608 -17.984 -30.464 1.00 0.00 N ATOM 1597 CA PHE A 163 17.364 -17.699 -31.182 1.00 0.00 C ATOM 1598 C PHE A 163 16.185 -17.586 -30.223 1.00 0.00 C ATOM 1599 O PHE A 163 15.832 -18.551 -29.544 1.00 0.00 O ATOM 1600 CB PHE A 163 17.086 -18.789 -32.223 1.00 0.00 C ATOM 1601 CG PHE A 163 17.856 -18.611 -33.499 1.00 0.00 C ATOM 1602 CD1 PHE A 163 19.212 -18.887 -33.545 1.00 0.00 C ATOM 1603 CD2 PHE A 163 17.226 -18.166 -34.650 1.00 0.00 C ATOM 1604 CE1 PHE A 163 19.926 -18.722 -34.716 1.00 0.00 C ATOM 1605 CE2 PHE A 163 17.935 -18.000 -35.824 1.00 0.00 C ATOM 1606 CZ PHE A 163 19.288 -18.278 -35.857 1.00 0.00 C ATOM 0 H PHE A 163 18.576 -18.831 -29.897 1.00 0.00 H new ATOM 0 HA PHE A 163 17.485 -16.742 -31.689 1.00 0.00 H new ATOM 0 HB2 PHE A 163 17.330 -19.761 -31.794 1.00 0.00 H new ATOM 0 HB3 PHE A 163 16.020 -18.800 -32.450 1.00 0.00 H new ATOM 0 HD1 PHE A 163 19.717 -19.235 -32.656 1.00 0.00 H new ATOM 0 HD2 PHE A 163 16.169 -17.946 -34.629 1.00 0.00 H new ATOM 0 HE1 PHE A 163 20.983 -18.940 -34.739 1.00 0.00 H new ATOM 0 HE2 PHE A 163 17.432 -17.653 -36.715 1.00 0.00 H new ATOM 0 HZ PHE A 163 19.845 -18.148 -36.773 1.00 0.00 H new ATOM 1616 N GLY A 164 15.570 -16.407 -30.180 1.00 0.00 N ATOM 1617 CA GLY A 164 14.405 -16.200 -29.337 1.00 0.00 C ATOM 1618 C GLY A 164 14.162 -14.726 -29.066 1.00 0.00 C ATOM 1619 O GLY A 164 13.545 -14.033 -29.876 1.00 0.00 O ATOM 0 H GLY A 164 15.859 -15.589 -30.716 1.00 0.00 H new ATOM 0 HA2 GLY A 164 13.527 -16.631 -29.818 1.00 0.00 H new ATOM 0 HA3 GLY A 164 14.542 -16.726 -28.392 1.00 0.00 H new ATOM 1623 N SER A 165 14.691 -14.235 -27.948 1.00 0.00 N ATOM 1624 CA SER A 165 14.818 -12.802 -27.729 1.00 0.00 C ATOM 1625 C SER A 165 16.211 -12.459 -27.219 1.00 0.00 C ATOM 1626 O SER A 165 16.818 -13.229 -26.475 1.00 0.00 O ATOM 1627 CB SER A 165 13.772 -12.318 -26.727 1.00 0.00 C ATOM 1628 OG SER A 165 12.486 -12.821 -27.042 1.00 0.00 O ATOM 0 H SER A 165 15.038 -14.811 -27.181 1.00 0.00 H new ATOM 0 HA SER A 165 14.656 -12.300 -28.683 1.00 0.00 H new ATOM 0 HB2 SER A 165 14.053 -12.635 -25.723 1.00 0.00 H new ATOM 0 HB3 SER A 165 13.747 -11.228 -26.722 1.00 0.00 H new ATOM 0 HG SER A 165 12.108 -13.269 -26.256 1.00 0.00 H new ATOM 1634 N THR A 166 16.709 -11.295 -27.619 1.00 0.00 N ATOM 1635 CA THR A 166 18.007 -10.816 -27.158 1.00 0.00 C ATOM 1636 C THR A 166 17.837 -9.799 -26.044 1.00 0.00 C ATOM 1637 O THR A 166 18.531 -8.781 -26.002 1.00 0.00 O ATOM 1638 CB THR A 166 18.811 -10.180 -28.301 1.00 0.00 C ATOM 1639 OG1 THR A 166 18.092 -9.068 -28.849 1.00 0.00 O ATOM 1640 CG2 THR A 166 19.087 -11.201 -29.391 1.00 0.00 C ATOM 0 H THR A 166 16.232 -10.664 -28.263 1.00 0.00 H new ATOM 0 HA THR A 166 18.555 -11.681 -26.784 1.00 0.00 H new ATOM 0 HB THR A 166 19.762 -9.830 -27.900 1.00 0.00 H new ATOM 0 HG1 THR A 166 18.613 -8.668 -29.576 1.00 0.00 H new ATOM 0 HG21 THR A 166 19.658 -10.732 -30.193 1.00 0.00 H new ATOM 0 HG22 THR A 166 19.659 -12.031 -28.976 1.00 0.00 H new ATOM 0 HG23 THR A 166 18.143 -11.574 -29.788 1.00 0.00 H new ATOM 1648 N SER A 167 16.889 -10.074 -25.158 1.00 0.00 N ATOM 1649 CA SER A 167 16.488 -9.121 -24.137 1.00 0.00 C ATOM 1650 C SER A 167 15.234 -9.598 -23.425 1.00 0.00 C ATOM 1651 O SER A 167 14.585 -10.557 -23.845 1.00 0.00 O ATOM 1652 CB SER A 167 16.233 -7.740 -24.750 1.00 0.00 C ATOM 1653 OG SER A 167 15.197 -7.791 -25.715 1.00 0.00 O ATOM 0 H SER A 167 16.381 -10.958 -25.128 1.00 0.00 H new ATOM 0 HA SER A 167 17.302 -9.043 -23.416 1.00 0.00 H new ATOM 0 HB2 SER A 167 15.967 -7.034 -23.964 1.00 0.00 H new ATOM 0 HB3 SER A 167 17.148 -7.371 -25.214 1.00 0.00 H new ATOM 0 HG SER A 167 15.054 -6.896 -26.089 1.00 0.00 H new ATOM 1659 N SER A 168 14.888 -8.894 -22.366 1.00 0.00 N ATOM 1660 CA SER A 168 13.618 -9.077 -21.696 1.00 0.00 C ATOM 1661 C SER A 168 13.324 -7.854 -20.860 1.00 0.00 C ATOM 1662 O SER A 168 14.240 -7.226 -20.333 1.00 0.00 O ATOM 1663 CB SER A 168 13.634 -10.327 -20.817 1.00 0.00 C ATOM 1664 OG SER A 168 14.813 -10.390 -20.034 1.00 0.00 O ATOM 0 H SER A 168 15.481 -8.178 -21.946 1.00 0.00 H new ATOM 0 HA SER A 168 12.838 -9.210 -22.445 1.00 0.00 H new ATOM 0 HB2 SER A 168 12.761 -10.327 -20.164 1.00 0.00 H new ATOM 0 HB3 SER A 168 13.563 -11.216 -21.444 1.00 0.00 H new ATOM 0 HG SER A 168 15.467 -10.973 -20.474 1.00 0.00 H new ATOM 1670 N PHE A 169 12.059 -7.492 -20.775 1.00 0.00 N ATOM 1671 CA PHE A 169 11.678 -6.221 -20.184 1.00 0.00 C ATOM 1672 C PHE A 169 10.790 -6.450 -18.975 1.00 0.00 C ATOM 1673 O PHE A 169 9.862 -7.258 -19.024 1.00 0.00 O ATOM 1674 CB PHE A 169 10.954 -5.340 -21.208 1.00 0.00 C ATOM 1675 CG PHE A 169 10.649 -6.032 -22.507 1.00 0.00 C ATOM 1676 CD1 PHE A 169 11.587 -6.069 -23.526 1.00 0.00 C ATOM 1677 CD2 PHE A 169 9.420 -6.640 -22.709 1.00 0.00 C ATOM 1678 CE1 PHE A 169 11.305 -6.702 -24.723 1.00 0.00 C ATOM 1679 CE2 PHE A 169 9.133 -7.273 -23.903 1.00 0.00 C ATOM 1680 CZ PHE A 169 10.076 -7.304 -24.912 1.00 0.00 C ATOM 0 H PHE A 169 11.278 -8.058 -21.107 1.00 0.00 H new ATOM 0 HA PHE A 169 12.585 -5.707 -19.867 1.00 0.00 H new ATOM 0 HB2 PHE A 169 10.021 -4.985 -20.770 1.00 0.00 H new ATOM 0 HB3 PHE A 169 11.566 -4.461 -21.412 1.00 0.00 H new ATOM 0 HD1 PHE A 169 12.549 -5.599 -23.384 1.00 0.00 H new ATOM 0 HD2 PHE A 169 8.678 -6.619 -21.924 1.00 0.00 H new ATOM 0 HE1 PHE A 169 12.045 -6.726 -25.509 1.00 0.00 H new ATOM 0 HE2 PHE A 169 8.172 -7.743 -24.047 1.00 0.00 H new ATOM 0 HZ PHE A 169 9.853 -7.798 -25.846 1.00 0.00 H new ATOM 1690 N CYS A 170 11.069 -5.740 -17.889 1.00 0.00 N ATOM 1691 CA CYS A 170 10.219 -5.823 -16.713 1.00 0.00 C ATOM 1692 C CYS A 170 9.034 -4.871 -16.825 1.00 0.00 C ATOM 1693 O CYS A 170 9.187 -3.657 -16.690 1.00 0.00 O ATOM 1694 CB CYS A 170 11.007 -5.515 -15.447 1.00 0.00 C ATOM 1695 SG CYS A 170 10.083 -5.882 -13.923 1.00 0.00 S ATOM 0 H CYS A 170 11.866 -5.109 -17.800 1.00 0.00 H new ATOM 0 HA CYS A 170 9.844 -6.845 -16.654 1.00 0.00 H new ATOM 0 HB2 CYS A 170 11.931 -6.093 -15.452 1.00 0.00 H new ATOM 0 HB3 CYS A 170 11.289 -4.462 -15.449 1.00 0.00 H new ATOM 1700 N LEU A 171 7.852 -5.430 -17.058 1.00 0.00 N ATOM 1701 CA LEU A 171 6.634 -4.631 -17.118 1.00 0.00 C ATOM 1702 C LEU A 171 5.752 -4.858 -15.896 1.00 0.00 C ATOM 1703 O LEU A 171 5.576 -5.985 -15.434 1.00 0.00 O ATOM 1704 CB LEU A 171 5.839 -4.932 -18.387 1.00 0.00 C ATOM 1705 CG LEU A 171 6.000 -6.343 -18.959 1.00 0.00 C ATOM 1706 CD1 LEU A 171 5.731 -7.405 -17.903 1.00 0.00 C ATOM 1707 CD2 LEU A 171 5.063 -6.530 -20.133 1.00 0.00 C ATOM 0 H LEU A 171 7.711 -6.429 -17.208 1.00 0.00 H new ATOM 0 HA LEU A 171 6.942 -3.586 -17.132 1.00 0.00 H new ATOM 0 HB2 LEU A 171 4.782 -4.764 -18.179 1.00 0.00 H new ATOM 0 HB3 LEU A 171 6.131 -4.215 -19.154 1.00 0.00 H new ATOM 0 HG LEU A 171 7.031 -6.458 -19.293 1.00 0.00 H new ATOM 0 HD11 LEU A 171 5.854 -8.395 -18.343 1.00 0.00 H new ATOM 0 HD12 LEU A 171 6.434 -7.284 -17.078 1.00 0.00 H new ATOM 0 HD13 LEU A 171 4.712 -7.298 -17.530 1.00 0.00 H new ATOM 0 HD21 LEU A 171 5.181 -7.536 -20.536 1.00 0.00 H new ATOM 0 HD22 LEU A 171 4.034 -6.390 -19.803 1.00 0.00 H new ATOM 0 HD23 LEU A 171 5.298 -5.799 -20.906 1.00 0.00 H new ATOM 1719 N ILE A 172 5.205 -3.766 -15.383 1.00 0.00 N ATOM 1720 CA ILE A 172 4.356 -3.808 -14.202 1.00 0.00 C ATOM 1721 C ILE A 172 2.933 -3.381 -14.557 1.00 0.00 C ATOM 1722 O ILE A 172 1.981 -3.661 -13.829 1.00 0.00 O ATOM 1723 CB ILE A 172 4.927 -2.895 -13.090 1.00 0.00 C ATOM 1724 CG1 ILE A 172 6.233 -3.476 -12.548 1.00 0.00 C ATOM 1725 CG2 ILE A 172 3.932 -2.725 -11.955 1.00 0.00 C ATOM 1726 CD1 ILE A 172 7.347 -3.548 -13.562 1.00 0.00 C ATOM 0 H ILE A 172 5.336 -2.832 -15.771 1.00 0.00 H new ATOM 0 HA ILE A 172 4.332 -4.832 -13.831 1.00 0.00 H new ATOM 0 HB ILE A 172 5.121 -1.916 -13.528 1.00 0.00 H new ATOM 0 HG12 ILE A 172 6.564 -2.871 -11.704 1.00 0.00 H new ATOM 0 HG13 ILE A 172 6.040 -4.478 -12.165 1.00 0.00 H new ATOM 0 HG21 ILE A 172 4.361 -2.079 -11.189 1.00 0.00 H new ATOM 0 HG22 ILE A 172 3.016 -2.275 -12.338 1.00 0.00 H new ATOM 0 HG23 ILE A 172 3.704 -3.699 -11.522 1.00 0.00 H new ATOM 0 HD11 ILE A 172 8.237 -3.972 -13.096 1.00 0.00 H new ATOM 0 HD12 ILE A 172 7.039 -4.178 -14.396 1.00 0.00 H new ATOM 0 HD13 ILE A 172 7.571 -2.546 -13.928 1.00 0.00 H new ATOM 1738 N SER A 173 2.802 -2.723 -15.705 1.00 0.00 N ATOM 1739 CA SER A 173 1.493 -2.315 -16.221 1.00 0.00 C ATOM 1740 C SER A 173 0.768 -3.483 -16.890 1.00 0.00 C ATOM 1741 O SER A 173 -0.067 -3.280 -17.772 1.00 0.00 O ATOM 1742 CB SER A 173 1.642 -1.164 -17.220 1.00 0.00 C ATOM 1743 OG SER A 173 0.375 -0.691 -17.648 1.00 0.00 O ATOM 0 H SER A 173 3.587 -2.459 -16.300 1.00 0.00 H new ATOM 0 HA SER A 173 0.898 -1.980 -15.371 1.00 0.00 H new ATOM 0 HB2 SER A 173 2.201 -0.349 -16.760 1.00 0.00 H new ATOM 0 HB3 SER A 173 2.219 -1.499 -18.082 1.00 0.00 H new ATOM 0 HG SER A 173 -0.216 -1.453 -17.823 1.00 0.00 H new ATOM 1749 N GLY A 174 1.081 -4.701 -16.460 1.00 0.00 N ATOM 1750 CA GLY A 174 0.397 -5.869 -16.984 1.00 0.00 C ATOM 1751 C GLY A 174 0.007 -6.854 -15.899 1.00 0.00 C ATOM 1752 O GLY A 174 -0.992 -7.562 -16.025 1.00 0.00 O ATOM 0 H GLY A 174 1.795 -4.900 -15.759 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -0.498 -5.551 -17.519 1.00 0.00 H new ATOM 0 HA3 GLY A 174 1.041 -6.368 -17.708 1.00 0.00 H new ATOM 1756 N SER A 175 0.793 -6.895 -14.825 1.00 0.00 N ATOM 1757 CA SER A 175 0.503 -7.774 -13.696 1.00 0.00 C ATOM 1758 C SER A 175 1.405 -7.454 -12.509 1.00 0.00 C ATOM 1759 O SER A 175 1.707 -8.331 -11.701 1.00 0.00 O ATOM 1760 CB SER A 175 0.685 -9.240 -14.098 1.00 0.00 C ATOM 1761 OG SER A 175 0.301 -10.109 -13.045 1.00 0.00 O ATOM 0 H SER A 175 1.635 -6.330 -14.714 1.00 0.00 H new ATOM 0 HA SER A 175 -0.534 -7.608 -13.402 1.00 0.00 H new ATOM 0 HB2 SER A 175 0.089 -9.454 -14.986 1.00 0.00 H new ATOM 0 HB3 SER A 175 1.727 -9.421 -14.362 1.00 0.00 H new ATOM 0 HG SER A 175 0.708 -9.807 -12.206 1.00 0.00 H new ATOM 1767 N SER A 176 1.834 -6.193 -12.421 1.00 0.00 N ATOM 1768 CA SER A 176 2.738 -5.739 -11.364 1.00 0.00 C ATOM 1769 C SER A 176 4.170 -6.140 -11.690 1.00 0.00 C ATOM 1770 O SER A 176 4.455 -6.586 -12.801 1.00 0.00 O ATOM 1771 CB SER A 176 2.327 -6.291 -9.991 1.00 0.00 C ATOM 1772 OG SER A 176 2.969 -7.525 -9.717 1.00 0.00 O ATOM 0 H SER A 176 1.565 -5.461 -13.078 1.00 0.00 H new ATOM 0 HA SER A 176 2.674 -4.652 -11.314 1.00 0.00 H new ATOM 0 HB2 SER A 176 2.580 -5.568 -9.216 1.00 0.00 H new ATOM 0 HB3 SER A 176 1.246 -6.427 -9.960 1.00 0.00 H new ATOM 0 HG SER A 176 2.700 -8.189 -10.386 1.00 0.00 H new ATOM 1778 N VAL A 177 5.067 -5.965 -10.729 1.00 0.00 N ATOM 1779 CA VAL A 177 6.478 -6.267 -10.934 1.00 0.00 C ATOM 1780 C VAL A 177 6.676 -7.660 -11.519 1.00 0.00 C ATOM 1781 O VAL A 177 6.716 -8.653 -10.795 1.00 0.00 O ATOM 1782 CB VAL A 177 7.266 -6.143 -9.625 1.00 0.00 C ATOM 1783 CG1 VAL A 177 7.502 -4.681 -9.296 1.00 0.00 C ATOM 1784 CG2 VAL A 177 6.534 -6.841 -8.490 1.00 0.00 C ATOM 0 H VAL A 177 4.842 -5.615 -9.798 1.00 0.00 H new ATOM 0 HA VAL A 177 6.857 -5.535 -11.648 1.00 0.00 H new ATOM 0 HB VAL A 177 8.233 -6.631 -9.751 1.00 0.00 H new ATOM 0 HG11 VAL A 177 8.063 -4.604 -8.364 1.00 0.00 H new ATOM 0 HG12 VAL A 177 8.070 -4.214 -10.101 1.00 0.00 H new ATOM 0 HG13 VAL A 177 6.544 -4.174 -9.186 1.00 0.00 H new ATOM 0 HG21 VAL A 177 7.110 -6.741 -7.570 1.00 0.00 H new ATOM 0 HG22 VAL A 177 5.553 -6.385 -8.355 1.00 0.00 H new ATOM 0 HG23 VAL A 177 6.414 -7.897 -8.730 1.00 0.00 H new ATOM 1794 N GLN A 178 6.779 -7.728 -12.843 1.00 0.00 N ATOM 1795 CA GLN A 178 6.896 -9.000 -13.536 1.00 0.00 C ATOM 1796 C GLN A 178 7.648 -8.816 -14.848 1.00 0.00 C ATOM 1797 O GLN A 178 7.693 -7.716 -15.397 1.00 0.00 O ATOM 1798 CB GLN A 178 5.509 -9.587 -13.788 1.00 0.00 C ATOM 1799 CG GLN A 178 5.520 -10.938 -14.485 1.00 0.00 C ATOM 1800 CD GLN A 178 4.138 -11.365 -14.945 1.00 0.00 C ATOM 1801 OE1 GLN A 178 3.708 -11.028 -16.049 1.00 0.00 O ATOM 1802 NE2 GLN A 178 3.434 -12.113 -14.103 1.00 0.00 N ATOM 0 H GLN A 178 6.783 -6.913 -13.456 1.00 0.00 H new ATOM 0 HA GLN A 178 7.458 -9.695 -12.912 1.00 0.00 H new ATOM 0 HB2 GLN A 178 4.991 -9.687 -12.834 1.00 0.00 H new ATOM 0 HB3 GLN A 178 4.934 -8.885 -14.391 1.00 0.00 H new ATOM 0 HG2 GLN A 178 6.188 -10.894 -15.345 1.00 0.00 H new ATOM 0 HG3 GLN A 178 5.922 -11.690 -13.806 1.00 0.00 H new ATOM 0 HE21 GLN A 178 3.828 -12.370 -13.198 1.00 0.00 H new ATOM 0 HE22 GLN A 178 2.500 -12.431 -14.362 1.00 0.00 H new ATOM 1811 N TRP A 179 8.239 -9.892 -15.346 1.00 0.00 N ATOM 1812 CA TRP A 179 8.971 -9.834 -16.602 1.00 0.00 C ATOM 1813 C TRP A 179 8.207 -10.539 -17.714 1.00 0.00 C ATOM 1814 O TRP A 179 7.401 -11.435 -17.458 1.00 0.00 O ATOM 1815 CB TRP A 179 10.354 -10.455 -16.438 1.00 0.00 C ATOM 1816 CG TRP A 179 11.321 -9.567 -15.720 1.00 0.00 C ATOM 1817 CD1 TRP A 179 11.231 -9.111 -14.433 1.00 0.00 C ATOM 1818 CD2 TRP A 179 12.532 -9.024 -16.255 1.00 0.00 C ATOM 1819 NE1 TRP A 179 12.319 -8.325 -14.135 1.00 0.00 N ATOM 1820 CE2 TRP A 179 13.131 -8.259 -15.238 1.00 0.00 C ATOM 1821 CE3 TRP A 179 13.171 -9.115 -17.495 1.00 0.00 C ATOM 1822 CZ2 TRP A 179 14.336 -7.592 -15.425 1.00 0.00 C ATOM 1823 CZ3 TRP A 179 14.367 -8.450 -17.677 1.00 0.00 C ATOM 1824 CH2 TRP A 179 14.939 -7.697 -16.646 1.00 0.00 C ATOM 0 H TRP A 179 8.226 -10.811 -14.903 1.00 0.00 H new ATOM 0 HA TRP A 179 9.084 -8.786 -16.879 1.00 0.00 H new ATOM 0 HB2 TRP A 179 10.260 -11.394 -15.893 1.00 0.00 H new ATOM 0 HB3 TRP A 179 10.755 -10.696 -17.422 1.00 0.00 H new ATOM 0 HD1 TRP A 179 10.424 -9.336 -13.751 1.00 0.00 H new ATOM 0 HE1 TRP A 179 12.493 -7.866 -13.241 1.00 0.00 H new ATOM 0 HE3 TRP A 179 12.737 -9.695 -18.296 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 14.781 -7.010 -14.631 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 14.869 -8.512 -18.631 1.00 0.00 H new ATOM 0 HH2 TRP A 179 15.876 -7.189 -16.819 1.00 0.00 H new ATOM 1835 N SER A 180 8.452 -10.114 -18.947 1.00 0.00 N ATOM 1836 CA SER A 180 7.709 -10.614 -20.093 1.00 0.00 C ATOM 1837 C SER A 180 8.175 -12.014 -20.494 1.00 0.00 C ATOM 1838 O SER A 180 7.503 -13.008 -20.216 1.00 0.00 O ATOM 1839 CB SER A 180 7.863 -9.658 -21.276 1.00 0.00 C ATOM 1840 OG SER A 180 7.377 -8.367 -20.953 1.00 0.00 O ATOM 0 H SER A 180 9.164 -9.421 -19.178 1.00 0.00 H new ATOM 0 HA SER A 180 6.659 -10.675 -19.809 1.00 0.00 H new ATOM 0 HB2 SER A 180 8.913 -9.594 -21.562 1.00 0.00 H new ATOM 0 HB3 SER A 180 7.321 -10.049 -22.137 1.00 0.00 H new ATOM 0 HG SER A 180 7.039 -7.933 -21.764 1.00 0.00 H new ATOM 1846 N ASP A 181 9.302 -12.071 -21.199 1.00 0.00 N ATOM 1847 CA ASP A 181 9.681 -13.254 -21.957 1.00 0.00 C ATOM 1848 C ASP A 181 10.949 -13.896 -21.393 1.00 0.00 C ATOM 1849 O ASP A 181 12.055 -13.407 -21.621 1.00 0.00 O ATOM 1850 CB ASP A 181 9.896 -12.880 -23.425 1.00 0.00 C ATOM 1851 CG ASP A 181 10.378 -14.047 -24.262 1.00 0.00 C ATOM 1852 OD1 ASP A 181 9.529 -14.826 -24.741 1.00 0.00 O ATOM 1853 OD2 ASP A 181 11.607 -14.183 -24.438 1.00 0.00 O ATOM 0 H ASP A 181 9.971 -11.304 -21.259 1.00 0.00 H new ATOM 0 HA ASP A 181 8.872 -13.981 -21.878 1.00 0.00 H new ATOM 0 HB2 ASP A 181 8.961 -12.502 -23.840 1.00 0.00 H new ATOM 0 HB3 ASP A 181 10.623 -12.070 -23.486 1.00 0.00 H new ATOM 1858 N PRO A 182 10.803 -15.020 -20.669 1.00 0.00 N ATOM 1859 CA PRO A 182 11.943 -15.803 -20.189 1.00 0.00 C ATOM 1860 C PRO A 182 12.613 -16.585 -21.306 1.00 0.00 C ATOM 1861 O PRO A 182 12.572 -16.179 -22.466 1.00 0.00 O ATOM 1862 CB PRO A 182 11.313 -16.741 -19.157 1.00 0.00 C ATOM 1863 CG PRO A 182 9.911 -16.922 -19.624 1.00 0.00 C ATOM 1864 CD PRO A 182 9.513 -15.625 -20.279 1.00 0.00 C ATOM 0 HA PRO A 182 12.735 -15.177 -19.778 1.00 0.00 H new ATOM 0 HB2 PRO A 182 11.842 -17.693 -19.111 1.00 0.00 H new ATOM 0 HB3 PRO A 182 11.345 -16.310 -18.157 1.00 0.00 H new ATOM 0 HG2 PRO A 182 9.840 -17.751 -20.328 1.00 0.00 H new ATOM 0 HG3 PRO A 182 9.250 -17.155 -18.789 1.00 0.00 H new ATOM 0 HD2 PRO A 182 8.872 -15.793 -21.144 1.00 0.00 H new ATOM 0 HD3 PRO A 182 8.961 -14.983 -19.593 1.00 0.00 H new ATOM 1872 N LEU A 183 13.297 -17.657 -20.929 1.00 0.00 N ATOM 1873 CA LEU A 183 14.384 -18.202 -21.732 1.00 0.00 C ATOM 1874 C LEU A 183 14.085 -18.161 -23.222 1.00 0.00 C ATOM 1875 O LEU A 183 12.998 -18.532 -23.665 1.00 0.00 O ATOM 1876 CB LEU A 183 14.697 -19.630 -21.305 1.00 0.00 C ATOM 1877 CG LEU A 183 15.563 -19.733 -20.047 1.00 0.00 C ATOM 1878 CD1 LEU A 183 14.934 -18.960 -18.893 1.00 0.00 C ATOM 1879 CD2 LEU A 183 15.779 -21.183 -19.661 1.00 0.00 C ATOM 0 H LEU A 183 13.117 -18.170 -20.066 1.00 0.00 H new ATOM 0 HA LEU A 183 15.254 -17.569 -21.557 1.00 0.00 H new ATOM 0 HB2 LEU A 183 13.760 -20.159 -21.132 1.00 0.00 H new ATOM 0 HB3 LEU A 183 15.204 -20.139 -22.124 1.00 0.00 H new ATOM 0 HG LEU A 183 16.534 -19.289 -20.267 1.00 0.00 H new ATOM 0 HD11 LEU A 183 15.566 -19.047 -18.009 1.00 0.00 H new ATOM 0 HD12 LEU A 183 14.838 -17.910 -19.168 1.00 0.00 H new ATOM 0 HD13 LEU A 183 13.948 -19.370 -18.675 1.00 0.00 H new ATOM 0 HD21 LEU A 183 16.397 -21.233 -18.765 1.00 0.00 H new ATOM 0 HD22 LEU A 183 14.816 -21.655 -19.465 1.00 0.00 H new ATOM 0 HD23 LEU A 183 16.279 -21.706 -20.476 1.00 0.00 H new ATOM 1891 N PRO A 184 15.088 -17.754 -24.011 1.00 0.00 N ATOM 1892 CA PRO A 184 15.091 -17.946 -25.450 1.00 0.00 C ATOM 1893 C PRO A 184 15.632 -19.321 -25.800 1.00 0.00 C ATOM 1894 O PRO A 184 15.307 -20.304 -25.137 1.00 0.00 O ATOM 1895 CB PRO A 184 16.033 -16.844 -25.929 1.00 0.00 C ATOM 1896 CG PRO A 184 17.010 -16.658 -24.813 1.00 0.00 C ATOM 1897 CD PRO A 184 16.343 -17.141 -23.544 1.00 0.00 C ATOM 0 HA PRO A 184 14.102 -17.894 -25.905 1.00 0.00 H new ATOM 0 HB2 PRO A 184 16.538 -17.130 -26.852 1.00 0.00 H new ATOM 0 HB3 PRO A 184 15.489 -15.922 -26.135 1.00 0.00 H new ATOM 0 HG2 PRO A 184 17.924 -17.221 -25.005 1.00 0.00 H new ATOM 0 HG3 PRO A 184 17.294 -15.610 -24.722 1.00 0.00 H new ATOM 0 HD2 PRO A 184 16.966 -17.862 -23.015 1.00 0.00 H new ATOM 0 HD3 PRO A 184 16.153 -16.318 -22.855 1.00 0.00 H new ATOM 1905 N GLU A 185 16.520 -19.382 -26.781 1.00 0.00 N ATOM 1906 CA GLU A 185 17.420 -20.512 -26.888 1.00 0.00 C ATOM 1907 C GLU A 185 18.813 -20.071 -27.291 1.00 0.00 C ATOM 1908 O GLU A 185 19.006 -18.981 -27.825 1.00 0.00 O ATOM 1909 CB GLU A 185 16.910 -21.532 -27.895 1.00 0.00 C ATOM 1910 CG GLU A 185 15.409 -21.751 -27.860 1.00 0.00 C ATOM 1911 CD GLU A 185 14.956 -22.787 -28.870 1.00 0.00 C ATOM 1912 OE1 GLU A 185 15.062 -23.995 -28.570 1.00 0.00 O ATOM 1913 OE2 GLU A 185 14.504 -22.391 -29.966 1.00 0.00 O ATOM 0 H GLU A 185 16.634 -18.671 -27.504 1.00 0.00 H new ATOM 0 HA GLU A 185 17.463 -20.975 -25.902 1.00 0.00 H new ATOM 0 HB2 GLU A 185 17.195 -21.209 -28.897 1.00 0.00 H new ATOM 0 HB3 GLU A 185 17.408 -22.484 -27.713 1.00 0.00 H new ATOM 0 HG2 GLU A 185 15.113 -22.068 -26.860 1.00 0.00 H new ATOM 0 HG3 GLU A 185 14.901 -20.807 -28.058 1.00 0.00 H new ATOM 1920 N CYS A 186 19.771 -20.951 -27.056 1.00 0.00 N ATOM 1921 CA CYS A 186 21.121 -20.776 -27.554 1.00 0.00 C ATOM 1922 C CYS A 186 21.436 -21.868 -28.563 1.00 0.00 C ATOM 1923 O CYS A 186 21.671 -23.018 -28.194 1.00 0.00 O ATOM 1924 CB CYS A 186 22.112 -20.832 -26.394 1.00 0.00 C ATOM 1925 SG CYS A 186 21.767 -19.640 -25.060 1.00 0.00 S ATOM 0 H CYS A 186 19.634 -21.805 -26.515 1.00 0.00 H new ATOM 0 HA CYS A 186 21.204 -19.805 -28.041 1.00 0.00 H new ATOM 0 HB2 CYS A 186 22.109 -21.839 -25.976 1.00 0.00 H new ATOM 0 HB3 CYS A 186 23.115 -20.650 -26.779 1.00 0.00 H new ATOM 1930 N ARG A 187 21.369 -21.518 -29.837 1.00 0.00 N ATOM 1931 CA ARG A 187 21.286 -22.513 -30.888 1.00 0.00 C ATOM 1932 C ARG A 187 22.542 -22.512 -31.746 1.00 0.00 C ATOM 1933 O ARG A 187 22.769 -21.591 -32.533 1.00 0.00 O ATOM 1934 CB ARG A 187 20.058 -22.234 -31.747 1.00 0.00 C ATOM 1935 CG ARG A 187 19.272 -23.480 -32.117 1.00 0.00 C ATOM 1936 CD ARG A 187 19.038 -24.361 -30.903 1.00 0.00 C ATOM 1937 NE ARG A 187 18.569 -25.696 -31.273 1.00 0.00 N ATOM 1938 CZ ARG A 187 18.373 -26.683 -30.400 1.00 0.00 C ATOM 1939 NH1 ARG A 187 18.593 -26.487 -29.108 1.00 0.00 N ATOM 1940 NH2 ARG A 187 17.951 -27.867 -30.823 1.00 0.00 N ATOM 0 H ARG A 187 21.371 -20.553 -30.166 1.00 0.00 H new ATOM 0 HA ARG A 187 21.198 -23.499 -30.432 1.00 0.00 H new ATOM 0 HB2 ARG A 187 19.401 -21.547 -31.213 1.00 0.00 H new ATOM 0 HB3 ARG A 187 20.372 -21.730 -32.661 1.00 0.00 H new ATOM 0 HG2 ARG A 187 18.314 -23.194 -32.552 1.00 0.00 H new ATOM 0 HG3 ARG A 187 19.813 -24.042 -32.879 1.00 0.00 H new ATOM 0 HD2 ARG A 187 19.964 -24.447 -30.335 1.00 0.00 H new ATOM 0 HD3 ARG A 187 18.305 -23.888 -30.249 1.00 0.00 H new ATOM 0 HE ARG A 187 18.381 -25.882 -32.258 1.00 0.00 H new ATOM 0 HH11 ARG A 187 18.914 -25.577 -28.778 1.00 0.00 H new ATOM 0 HH12 ARG A 187 18.441 -27.246 -28.444 1.00 0.00 H new ATOM 0 HH21 ARG A 187 17.777 -28.021 -31.816 1.00 0.00 H new ATOM 0 HH22 ARG A 187 17.801 -28.623 -30.155 1.00 0.00 H new ATOM 1954 N GLU A 188 23.353 -23.552 -31.590 1.00 0.00 N ATOM 1955 CA GLU A 188 24.585 -23.680 -32.356 1.00 0.00 C ATOM 1956 C GLU A 188 24.282 -23.931 -33.829 1.00 0.00 C ATOM 1957 O GLU A 188 23.319 -24.620 -34.165 1.00 0.00 O ATOM 1958 CB GLU A 188 25.437 -24.824 -31.803 1.00 0.00 C ATOM 1959 CG GLU A 188 26.839 -24.874 -32.385 1.00 0.00 C ATOM 1960 CD GLU A 188 27.630 -26.071 -31.895 1.00 0.00 C ATOM 1961 OE1 GLU A 188 28.131 -26.024 -30.753 1.00 0.00 O ATOM 1962 OE2 GLU A 188 27.754 -27.052 -32.657 1.00 0.00 O ATOM 0 H GLU A 188 23.179 -24.318 -30.940 1.00 0.00 H new ATOM 0 HA GLU A 188 25.138 -22.745 -32.267 1.00 0.00 H new ATOM 0 HB2 GLU A 188 25.506 -24.724 -30.720 1.00 0.00 H new ATOM 0 HB3 GLU A 188 24.935 -25.770 -32.005 1.00 0.00 H new ATOM 0 HG2 GLU A 188 26.776 -24.905 -33.473 1.00 0.00 H new ATOM 0 HG3 GLU A 188 27.371 -23.959 -32.122 1.00 0.00 H new