USER MOD reduce.3.24.130724 H: found=0, std=0, add=1030, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1032 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 165 GLN : amide:sc= -4.51! C(o=-3.6!,f=-2.7!) USER MOD Set 1.2: A 169 THR OG1 : rot 60:sc= 0.932 USER MOD Set 2.1: A 86 THR OG1 : rot -10:sc= 0.803 USER MOD Set 2.2: A 168 HIS : no HD1:sc= -3.43 K(o=-2.6,f=-1.3) USER MOD Set 3.1: A 116 TYR OH : rot -30:sc= -0.292 USER MOD Set 3.2: A 139 SER OG : rot -27:sc= -0.234 USER MOD Set 4.1: A 119 MET CE :methyl -150:sc= -1.38 (180deg=-2.88!) USER MOD Set 4.2: A 123 SER OG : rot 93:sc= 1.12 USER MOD Set 4.3: A 134 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 50 LYS NZ :NH3+ 177:sc=-0.00948 (180deg=-0.00948) USER MOD Set 5.2: A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0.00271 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 112:sc= 1.11 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ -174:sc= -1.5 (180deg=-1.65) USER MOD Single : A 75 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 THR OG1 : rot 77:sc= 1.14 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 67:sc= 0.0311 USER MOD Single : A 102 LYS NZ :NH3+ 164:sc= -0.018 (180deg=-0.323) USER MOD Single : A 109 SER OG : rot -33:sc= 0.109 USER MOD Single : A 113 SER OG : rot 74:sc= 0.949 USER MOD Single : A 115 MET CE :methyl -115:sc= -0.321 (180deg=-1.18) USER MOD Single : A 124 LYS NZ :NH3+ -148:sc= 0.0513 (180deg=-0.613) USER MOD Single : A 127 GLN : amide:sc= -0.245 K(o=-0.24,f=-2.3!) USER MOD Single : A 132 GLN : amide:sc= -0.19 K(o=-0.19,f=-0.93) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0737) USER MOD Single : A 137 THR OG1 : rot 79:sc= 0.55 USER MOD Single : A 145 ASN : amide:sc= -0.0158 K(o=-0.016,f=-1.7!) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0.00507 USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 158 LYS NZ :NH3+ -111:sc= -0.203! (180deg=-0.625!) USER MOD Single : A 159 LYS NZ :NH3+ 160:sc= -0.03 (180deg=-0.417) USER MOD Single : A 160 MET CE :methyl 135:sc= -0.289 (180deg=-0.461) USER MOD Single : A 163 LYS NZ :NH3+ -175:sc= 0.664 (180deg=0.635) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 ASN : amide:sc= -2.6 X(o=-2.6,f=-2.7!) USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 CYS SG : rot 180:sc= 0 USER MOD Single : A 174 THR OG1 : rot 2:sc= -1.3 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ -161:sc= -0.0674 (180deg=-0.718) USER MOD Single : A 178 LYS NZ :NH3+ 162:sc= -0.0522 (180deg=-0.437) USER MOD ----------------------------------------------------------------- ATOM 71 N ALA A 30 16.073 4.812 13.529 1.00 0.00 N ATOM 72 CA ALA A 30 14.854 4.101 13.902 1.00 0.00 C ATOM 73 C ALA A 30 13.817 4.164 12.787 1.00 0.00 C ATOM 74 O ALA A 30 13.327 3.133 12.329 1.00 0.00 O ATOM 75 CB ALA A 30 14.265 4.711 15.177 1.00 0.00 C ATOM 0 HA ALA A 30 15.113 3.057 14.076 1.00 0.00 H new ATOM 0 HB1 ALA A 30 13.355 4.176 15.450 1.00 0.00 H new ATOM 0 HB2 ALA A 30 14.990 4.631 15.987 1.00 0.00 H new ATOM 0 HB3 ALA A 30 14.030 5.761 15.003 1.00 0.00 H new ATOM 81 N THR A 31 13.486 5.374 12.361 1.00 0.00 N ATOM 82 CA THR A 31 12.497 5.552 11.311 1.00 0.00 C ATOM 83 C THR A 31 12.921 4.820 10.044 1.00 0.00 C ATOM 84 O THR A 31 12.119 4.125 9.427 1.00 0.00 O ATOM 85 CB THR A 31 12.329 7.045 11.001 1.00 0.00 C ATOM 86 OG1 THR A 31 12.186 7.767 12.217 1.00 0.00 O ATOM 87 CG2 THR A 31 11.089 7.258 10.131 1.00 0.00 C ATOM 0 H THR A 31 13.885 6.240 12.723 1.00 0.00 H new ATOM 0 HA THR A 31 11.550 5.139 11.658 1.00 0.00 H new ATOM 0 HB THR A 31 13.208 7.403 10.465 1.00 0.00 H new ATOM 0 HG1 THR A 31 12.080 8.721 12.020 1.00 0.00 H new ATOM 0 HG21 THR A 31 10.975 8.320 9.914 1.00 0.00 H new ATOM 0 HG22 THR A 31 11.201 6.707 9.197 1.00 0.00 H new ATOM 0 HG23 THR A 31 10.207 6.899 10.661 1.00 0.00 H new ATOM 95 N LYS A 32 14.181 4.974 9.672 1.00 0.00 N ATOM 96 CA LYS A 32 14.678 4.317 8.489 1.00 0.00 C ATOM 97 C LYS A 32 14.620 2.796 8.643 1.00 0.00 C ATOM 98 O LYS A 32 14.076 2.092 7.792 1.00 0.00 O ATOM 99 CB LYS A 32 16.131 4.761 8.214 1.00 0.00 C ATOM 100 CG LYS A 32 16.768 3.868 7.123 1.00 0.00 C ATOM 101 CD LYS A 32 15.916 3.922 5.840 1.00 0.00 C ATOM 102 CE LYS A 32 15.814 5.380 5.351 1.00 0.00 C ATOM 103 NZ LYS A 32 15.514 5.391 3.906 1.00 0.00 N ATOM 0 H LYS A 32 14.866 5.543 10.170 1.00 0.00 H new ATOM 0 HA LYS A 32 14.046 4.601 7.648 1.00 0.00 H new ATOM 0 HB2 LYS A 32 16.146 5.803 7.895 1.00 0.00 H new ATOM 0 HB3 LYS A 32 16.717 4.700 9.131 1.00 0.00 H new ATOM 0 HG2 LYS A 32 17.783 4.205 6.911 1.00 0.00 H new ATOM 0 HG3 LYS A 32 16.841 2.840 7.479 1.00 0.00 H new ATOM 0 HD2 LYS A 32 16.364 3.298 5.067 1.00 0.00 H new ATOM 0 HD3 LYS A 32 14.921 3.522 6.035 1.00 0.00 H new ATOM 0 HE2 LYS A 32 15.033 5.906 5.900 1.00 0.00 H new ATOM 0 HE3 LYS A 32 16.749 5.906 5.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 15.445 6.374 3.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 16.274 4.904 3.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 14.612 4.903 3.735 1.00 0.00 H new ATOM 117 N ILE A 33 15.220 2.302 9.709 1.00 0.00 N ATOM 118 CA ILE A 33 15.264 0.872 9.952 1.00 0.00 C ATOM 119 C ILE A 33 13.843 0.334 10.061 1.00 0.00 C ATOM 120 O ILE A 33 13.532 -0.734 9.536 1.00 0.00 O ATOM 121 CB ILE A 33 16.027 0.587 11.258 1.00 0.00 C ATOM 122 CG1 ILE A 33 17.507 0.960 11.076 1.00 0.00 C ATOM 123 CG2 ILE A 33 15.914 -0.914 11.608 1.00 0.00 C ATOM 124 CD1 ILE A 33 18.209 0.937 12.437 1.00 0.00 C ATOM 0 H ILE A 33 15.683 2.868 10.420 1.00 0.00 H new ATOM 0 HA ILE A 33 15.777 0.381 9.125 1.00 0.00 H new ATOM 0 HB ILE A 33 15.597 1.180 12.066 1.00 0.00 H new ATOM 0 HG12 ILE A 33 17.989 0.259 10.394 1.00 0.00 H new ATOM 0 HG13 ILE A 33 17.591 1.950 10.628 1.00 0.00 H new ATOM 0 HG21 ILE A 33 16.455 -1.114 12.533 1.00 0.00 H new ATOM 0 HG22 ILE A 33 14.865 -1.180 11.737 1.00 0.00 H new ATOM 0 HG23 ILE A 33 16.343 -1.509 10.801 1.00 0.00 H new ATOM 0 HD11 ILE A 33 19.259 1.201 12.309 1.00 0.00 H new ATOM 0 HD12 ILE A 33 17.732 1.655 13.104 1.00 0.00 H new ATOM 0 HD13 ILE A 33 18.136 -0.062 12.867 1.00 0.00 H new ATOM 136 N ARG A 34 12.987 1.066 10.760 1.00 0.00 N ATOM 137 CA ARG A 34 11.607 0.644 10.941 1.00 0.00 C ATOM 138 C ARG A 34 10.892 0.553 9.603 1.00 0.00 C ATOM 139 O ARG A 34 10.089 -0.355 9.375 1.00 0.00 O ATOM 140 CB ARG A 34 10.870 1.645 11.836 1.00 0.00 C ATOM 141 CG ARG A 34 9.447 1.144 12.107 1.00 0.00 C ATOM 142 CD ARG A 34 8.751 2.081 13.094 1.00 0.00 C ATOM 143 NE ARG A 34 7.455 1.531 13.481 1.00 0.00 N ATOM 144 CZ ARG A 34 6.422 1.548 12.645 1.00 0.00 C ATOM 145 NH1 ARG A 34 6.558 2.061 11.453 1.00 0.00 N ATOM 146 NH2 ARG A 34 5.275 1.051 13.014 1.00 0.00 N ATOM 0 H ARG A 34 13.223 1.951 11.209 1.00 0.00 H new ATOM 0 HA ARG A 34 11.610 -0.340 11.409 1.00 0.00 H new ATOM 0 HB2 ARG A 34 11.407 1.771 12.776 1.00 0.00 H new ATOM 0 HB3 ARG A 34 10.836 2.622 11.354 1.00 0.00 H new ATOM 0 HG2 ARG A 34 8.884 1.098 11.175 1.00 0.00 H new ATOM 0 HG3 ARG A 34 9.478 0.132 12.511 1.00 0.00 H new ATOM 0 HD2 ARG A 34 9.374 2.219 13.977 1.00 0.00 H new ATOM 0 HD3 ARG A 34 8.617 3.064 12.642 1.00 0.00 H new ATOM 0 HE ARG A 34 7.340 1.126 14.410 1.00 0.00 H new ATOM 0 HH11 ARG A 34 7.456 2.448 11.164 1.00 0.00 H new ATOM 0 HH12 ARG A 34 5.766 2.075 10.810 1.00 0.00 H new ATOM 0 HH21 ARG A 34 5.169 0.648 13.945 1.00 0.00 H new ATOM 0 HH22 ARG A 34 4.483 1.065 12.372 1.00 0.00 H new ATOM 160 N LEU A 35 11.196 1.480 8.704 1.00 0.00 N ATOM 161 CA LEU A 35 10.587 1.474 7.382 1.00 0.00 C ATOM 162 C LEU A 35 11.045 0.277 6.565 1.00 0.00 C ATOM 163 O LEU A 35 10.256 -0.321 5.835 1.00 0.00 O ATOM 164 CB LEU A 35 10.953 2.776 6.645 1.00 0.00 C ATOM 165 CG LEU A 35 10.123 3.948 7.212 1.00 0.00 C ATOM 166 CD1 LEU A 35 10.776 5.274 6.822 1.00 0.00 C ATOM 167 CD2 LEU A 35 8.687 3.895 6.646 1.00 0.00 C ATOM 0 H LEU A 35 11.856 2.241 8.865 1.00 0.00 H new ATOM 0 HA LEU A 35 9.506 1.404 7.504 1.00 0.00 H new ATOM 0 HB2 LEU A 35 12.017 2.983 6.759 1.00 0.00 H new ATOM 0 HB3 LEU A 35 10.763 2.666 5.577 1.00 0.00 H new ATOM 0 HG LEU A 35 10.085 3.867 8.298 1.00 0.00 H new ATOM 0 HD11 LEU A 35 10.189 6.100 7.223 1.00 0.00 H new ATOM 0 HD12 LEU A 35 11.786 5.316 7.229 1.00 0.00 H new ATOM 0 HD13 LEU A 35 10.819 5.353 5.736 1.00 0.00 H new ATOM 0 HD21 LEU A 35 8.106 4.724 7.050 1.00 0.00 H new ATOM 0 HD22 LEU A 35 8.721 3.971 5.559 1.00 0.00 H new ATOM 0 HD23 LEU A 35 8.219 2.952 6.929 1.00 0.00 H new ATOM 179 N GLU A 36 12.324 -0.054 6.679 1.00 0.00 N ATOM 180 CA GLU A 36 12.877 -1.181 5.939 1.00 0.00 C ATOM 181 C GLU A 36 12.304 -2.492 6.465 1.00 0.00 C ATOM 182 O GLU A 36 11.916 -3.366 5.689 1.00 0.00 O ATOM 183 CB GLU A 36 14.400 -1.190 6.069 1.00 0.00 C ATOM 184 CG GLU A 36 14.983 -2.298 5.187 1.00 0.00 C ATOM 185 CD GLU A 36 16.506 -2.250 5.225 1.00 0.00 C ATOM 186 OE1 GLU A 36 17.040 -1.556 6.075 1.00 0.00 O ATOM 187 OE2 GLU A 36 17.117 -2.908 4.400 1.00 0.00 O ATOM 0 H GLU A 36 12.994 0.437 7.271 1.00 0.00 H new ATOM 0 HA GLU A 36 12.607 -1.077 4.888 1.00 0.00 H new ATOM 0 HB2 GLU A 36 14.806 -0.223 5.772 1.00 0.00 H new ATOM 0 HB3 GLU A 36 14.686 -1.350 7.109 1.00 0.00 H new ATOM 0 HG2 GLU A 36 14.633 -3.271 5.533 1.00 0.00 H new ATOM 0 HG3 GLU A 36 14.633 -2.179 4.162 1.00 0.00 H new ATOM 194 N ARG A 37 12.256 -2.625 7.787 1.00 0.00 N ATOM 195 CA ARG A 37 11.726 -3.836 8.401 1.00 0.00 C ATOM 196 C ARG A 37 10.237 -3.972 8.106 1.00 0.00 C ATOM 197 O ARG A 37 9.755 -5.055 7.774 1.00 0.00 O ATOM 198 CB ARG A 37 11.951 -3.794 9.915 1.00 0.00 C ATOM 199 CG ARG A 37 11.468 -5.103 10.542 1.00 0.00 C ATOM 200 CD ARG A 37 11.826 -5.123 12.027 1.00 0.00 C ATOM 201 NE ARG A 37 11.330 -6.349 12.648 1.00 0.00 N ATOM 202 CZ ARG A 37 10.035 -6.521 12.894 1.00 0.00 C ATOM 203 NH1 ARG A 37 9.182 -5.584 12.578 1.00 0.00 N ATOM 204 NH2 ARG A 37 9.617 -7.623 13.450 1.00 0.00 N ATOM 0 H ARG A 37 12.575 -1.916 8.448 1.00 0.00 H new ATOM 0 HA ARG A 37 12.248 -4.697 7.983 1.00 0.00 H new ATOM 0 HB2 ARG A 37 13.009 -3.644 10.132 1.00 0.00 H new ATOM 0 HB3 ARG A 37 11.414 -2.951 10.349 1.00 0.00 H new ATOM 0 HG2 ARG A 37 10.390 -5.202 10.416 1.00 0.00 H new ATOM 0 HG3 ARG A 37 11.927 -5.952 10.035 1.00 0.00 H new ATOM 0 HD2 ARG A 37 12.907 -5.056 12.149 1.00 0.00 H new ATOM 0 HD3 ARG A 37 11.395 -4.254 12.524 1.00 0.00 H new ATOM 0 HE ARG A 37 11.989 -7.086 12.897 1.00 0.00 H new ATOM 0 HH11 ARG A 37 9.510 -4.722 12.143 1.00 0.00 H new ATOM 0 HH12 ARG A 37 8.188 -5.715 12.766 1.00 0.00 H new ATOM 0 HH21 ARG A 37 10.284 -8.354 13.697 1.00 0.00 H new ATOM 0 HH22 ARG A 37 8.623 -7.754 13.638 1.00 0.00 H new ATOM 218 N SER A 38 9.509 -2.868 8.237 1.00 0.00 N ATOM 219 CA SER A 38 8.072 -2.873 7.984 1.00 0.00 C ATOM 220 C SER A 38 7.788 -3.055 6.499 1.00 0.00 C ATOM 221 O SER A 38 6.799 -3.679 6.115 1.00 0.00 O ATOM 222 CB SER A 38 7.449 -1.565 8.469 1.00 0.00 C ATOM 223 OG SER A 38 7.841 -1.327 9.814 1.00 0.00 O ATOM 0 H SER A 38 9.888 -1.963 8.515 1.00 0.00 H new ATOM 0 HA SER A 38 7.632 -3.707 8.530 1.00 0.00 H new ATOM 0 HB2 SER A 38 7.769 -0.739 7.834 1.00 0.00 H new ATOM 0 HB3 SER A 38 6.363 -1.619 8.399 1.00 0.00 H new ATOM 0 HG SER A 38 8.431 -0.545 9.849 1.00 0.00 H new ATOM 229 N ALA A 39 8.665 -2.502 5.663 1.00 0.00 N ATOM 230 CA ALA A 39 8.503 -2.607 4.216 1.00 0.00 C ATOM 231 C ALA A 39 8.798 -4.024 3.738 1.00 0.00 C ATOM 232 O ALA A 39 8.099 -4.562 2.884 1.00 0.00 O ATOM 233 CB ALA A 39 9.431 -1.619 3.512 1.00 0.00 C ATOM 0 H ALA A 39 9.489 -1.980 5.961 1.00 0.00 H new ATOM 0 HA ALA A 39 7.468 -2.368 3.970 1.00 0.00 H new ATOM 0 HB1 ALA A 39 9.303 -1.705 2.433 1.00 0.00 H new ATOM 0 HB2 ALA A 39 9.188 -0.604 3.827 1.00 0.00 H new ATOM 0 HB3 ALA A 39 10.465 -1.842 3.773 1.00 0.00 H new ATOM 239 N LYS A 40 9.841 -4.622 4.294 1.00 0.00 N ATOM 240 CA LYS A 40 10.226 -5.972 3.918 1.00 0.00 C ATOM 241 C LYS A 40 9.089 -6.947 4.191 1.00 0.00 C ATOM 242 O LYS A 40 8.943 -7.957 3.503 1.00 0.00 O ATOM 243 CB LYS A 40 11.467 -6.405 4.707 1.00 0.00 C ATOM 244 CG LYS A 40 11.941 -7.777 4.215 1.00 0.00 C ATOM 245 CD LYS A 40 13.213 -8.179 4.960 1.00 0.00 C ATOM 246 CE LYS A 40 13.690 -9.543 4.459 1.00 0.00 C ATOM 247 NZ LYS A 40 14.936 -9.929 5.178 1.00 0.00 N ATOM 0 H LYS A 40 10.434 -4.194 5.005 1.00 0.00 H new ATOM 0 HA LYS A 40 10.452 -5.979 2.852 1.00 0.00 H new ATOM 0 HB2 LYS A 40 12.262 -5.670 4.584 1.00 0.00 H new ATOM 0 HB3 LYS A 40 11.236 -6.450 5.771 1.00 0.00 H new ATOM 0 HG2 LYS A 40 11.162 -8.522 4.378 1.00 0.00 H new ATOM 0 HG3 LYS A 40 12.131 -7.744 3.142 1.00 0.00 H new ATOM 0 HD2 LYS A 40 13.990 -7.431 4.804 1.00 0.00 H new ATOM 0 HD3 LYS A 40 13.021 -8.221 6.032 1.00 0.00 H new ATOM 0 HE2 LYS A 40 12.916 -10.293 4.622 1.00 0.00 H new ATOM 0 HE3 LYS A 40 13.874 -9.504 3.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 15.260 -10.857 4.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 15.674 -9.218 5.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 14.745 -9.983 6.199 1.00 0.00 H new ATOM 261 N ASP A 41 8.299 -6.657 5.213 1.00 0.00 N ATOM 262 CA ASP A 41 7.192 -7.525 5.587 1.00 0.00 C ATOM 263 C ASP A 41 6.106 -7.505 4.522 1.00 0.00 C ATOM 264 O ASP A 41 5.301 -8.425 4.421 1.00 0.00 O ATOM 265 CB ASP A 41 6.598 -7.071 6.923 1.00 0.00 C ATOM 266 CG ASP A 41 7.647 -7.192 8.028 1.00 0.00 C ATOM 267 OD1 ASP A 41 8.557 -7.990 7.871 1.00 0.00 O ATOM 268 OD2 ASP A 41 7.529 -6.481 9.012 1.00 0.00 O ATOM 0 H ASP A 41 8.403 -5.828 5.798 1.00 0.00 H new ATOM 0 HA ASP A 41 7.575 -8.541 5.682 1.00 0.00 H new ATOM 0 HB2 ASP A 41 6.256 -6.039 6.846 1.00 0.00 H new ATOM 0 HB3 ASP A 41 5.727 -7.679 7.169 1.00 0.00 H new ATOM 273 N ILE A 42 6.075 -6.445 3.734 1.00 0.00 N ATOM 274 CA ILE A 42 5.071 -6.319 2.691 1.00 0.00 C ATOM 275 C ILE A 42 5.253 -7.375 1.616 1.00 0.00 C ATOM 276 O ILE A 42 4.325 -8.093 1.283 1.00 0.00 O ATOM 277 CB ILE A 42 5.160 -4.927 2.051 1.00 0.00 C ATOM 278 CG1 ILE A 42 5.009 -3.854 3.137 1.00 0.00 C ATOM 279 CG2 ILE A 42 4.039 -4.759 1.012 1.00 0.00 C ATOM 280 CD1 ILE A 42 5.239 -2.467 2.531 1.00 0.00 C ATOM 0 H ILE A 42 6.728 -5.664 3.795 1.00 0.00 H new ATOM 0 HA ILE A 42 4.092 -6.459 3.150 1.00 0.00 H new ATOM 0 HB ILE A 42 6.127 -4.820 1.560 1.00 0.00 H new ATOM 0 HG12 ILE A 42 4.014 -3.908 3.578 1.00 0.00 H new ATOM 0 HG13 ILE A 42 5.724 -4.033 3.940 1.00 0.00 H new ATOM 0 HG21 ILE A 42 4.107 -3.769 0.561 1.00 0.00 H new ATOM 0 HG22 ILE A 42 4.144 -5.519 0.238 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.071 -4.870 1.500 1.00 0.00 H new ATOM 0 HD11 ILE A 42 5.131 -1.709 3.306 1.00 0.00 H new ATOM 0 HD12 ILE A 42 6.243 -2.415 2.111 1.00 0.00 H new ATOM 0 HD13 ILE A 42 4.507 -2.288 1.744 1.00 0.00 H new ATOM 292 N THR A 43 6.453 -7.446 1.060 1.00 0.00 N ATOM 293 CA THR A 43 6.741 -8.404 0.004 1.00 0.00 C ATOM 294 C THR A 43 6.911 -9.811 0.565 1.00 0.00 C ATOM 295 O THR A 43 6.558 -10.794 -0.075 1.00 0.00 O ATOM 296 CB THR A 43 8.017 -8.000 -0.740 1.00 0.00 C ATOM 297 OG1 THR A 43 9.102 -7.948 0.170 1.00 0.00 O ATOM 298 CG2 THR A 43 7.822 -6.623 -1.384 1.00 0.00 C ATOM 0 H THR A 43 7.241 -6.853 1.322 1.00 0.00 H new ATOM 0 HA THR A 43 5.896 -8.403 -0.684 1.00 0.00 H new ATOM 0 HB THR A 43 8.230 -8.736 -1.516 1.00 0.00 H new ATOM 0 HG1 THR A 43 9.918 -7.691 -0.308 1.00 0.00 H new ATOM 0 HG21 THR A 43 8.731 -6.337 -1.913 1.00 0.00 H new ATOM 0 HG22 THR A 43 6.990 -6.665 -2.088 1.00 0.00 H new ATOM 0 HG23 THR A 43 7.606 -5.887 -0.610 1.00 0.00 H new ATOM 306 N ASP A 44 7.490 -9.894 1.750 1.00 0.00 N ATOM 307 CA ASP A 44 7.750 -11.181 2.374 1.00 0.00 C ATOM 308 C ASP A 44 6.464 -11.907 2.722 1.00 0.00 C ATOM 309 O ASP A 44 6.367 -13.127 2.567 1.00 0.00 O ATOM 310 CB ASP A 44 8.583 -10.990 3.646 1.00 0.00 C ATOM 311 CG ASP A 44 8.965 -12.348 4.237 1.00 0.00 C ATOM 312 OD1 ASP A 44 8.496 -13.351 3.729 1.00 0.00 O ATOM 313 OD2 ASP A 44 9.722 -12.362 5.197 1.00 0.00 O ATOM 0 H ASP A 44 7.789 -9.088 2.299 1.00 0.00 H new ATOM 0 HA ASP A 44 8.301 -11.787 1.655 1.00 0.00 H new ATOM 0 HB2 ASP A 44 9.483 -10.419 3.418 1.00 0.00 H new ATOM 0 HB3 ASP A 44 8.016 -10.414 4.377 1.00 0.00 H new ATOM 318 N GLU A 45 5.490 -11.161 3.203 1.00 0.00 N ATOM 319 CA GLU A 45 4.214 -11.751 3.586 1.00 0.00 C ATOM 320 C GLU A 45 3.439 -12.263 2.380 1.00 0.00 C ATOM 321 O GLU A 45 2.983 -13.404 2.373 1.00 0.00 O ATOM 322 CB GLU A 45 3.368 -10.701 4.338 1.00 0.00 C ATOM 323 CG GLU A 45 3.923 -10.497 5.759 1.00 0.00 C ATOM 324 CD GLU A 45 3.638 -11.729 6.617 1.00 0.00 C ATOM 325 OE1 GLU A 45 2.907 -12.597 6.157 1.00 0.00 O ATOM 326 OE2 GLU A 45 4.151 -11.790 7.718 1.00 0.00 O ATOM 0 H GLU A 45 5.552 -10.152 3.339 1.00 0.00 H new ATOM 0 HA GLU A 45 4.420 -12.604 4.233 1.00 0.00 H new ATOM 0 HB2 GLU A 45 3.380 -9.756 3.795 1.00 0.00 H new ATOM 0 HB3 GLU A 45 2.329 -11.027 4.388 1.00 0.00 H new ATOM 0 HG2 GLU A 45 4.997 -10.315 5.716 1.00 0.00 H new ATOM 0 HG3 GLU A 45 3.469 -9.616 6.212 1.00 0.00 H new ATOM 333 N ILE A 46 3.287 -11.409 1.386 1.00 0.00 N ATOM 334 CA ILE A 46 2.551 -11.778 0.183 1.00 0.00 C ATOM 335 C ILE A 46 3.301 -12.842 -0.600 1.00 0.00 C ATOM 336 O ILE A 46 2.699 -13.623 -1.325 1.00 0.00 O ATOM 337 CB ILE A 46 2.324 -10.543 -0.684 1.00 0.00 C ATOM 338 CG1 ILE A 46 3.679 -9.975 -1.129 1.00 0.00 C ATOM 339 CG2 ILE A 46 1.550 -9.479 0.121 1.00 0.00 C ATOM 340 CD1 ILE A 46 3.487 -8.586 -1.761 1.00 0.00 C ATOM 0 H ILE A 46 3.659 -10.459 1.383 1.00 0.00 H new ATOM 0 HA ILE A 46 1.585 -12.189 0.477 1.00 0.00 H new ATOM 0 HB ILE A 46 1.742 -10.818 -1.563 1.00 0.00 H new ATOM 0 HG12 ILE A 46 4.351 -9.904 -0.274 1.00 0.00 H new ATOM 0 HG13 ILE A 46 4.146 -10.649 -1.847 1.00 0.00 H new ATOM 0 HG21 ILE A 46 1.389 -8.598 -0.501 1.00 0.00 H new ATOM 0 HG22 ILE A 46 0.587 -9.886 0.430 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.126 -9.200 1.003 1.00 0.00 H new ATOM 0 HD11 ILE A 46 4.454 -8.192 -2.073 1.00 0.00 H new ATOM 0 HD12 ILE A 46 2.831 -8.668 -2.628 1.00 0.00 H new ATOM 0 HD13 ILE A 46 3.039 -7.912 -1.030 1.00 0.00 H new ATOM 352 N ASP A 47 4.617 -12.856 -0.453 1.00 0.00 N ATOM 353 CA ASP A 47 5.439 -13.833 -1.159 1.00 0.00 C ATOM 354 C ASP A 47 5.073 -15.246 -0.715 1.00 0.00 C ATOM 355 O ASP A 47 4.991 -16.160 -1.532 1.00 0.00 O ATOM 356 CB ASP A 47 6.930 -13.562 -0.877 1.00 0.00 C ATOM 357 CG ASP A 47 7.465 -12.505 -1.838 1.00 0.00 C ATOM 358 OD1 ASP A 47 6.654 -11.788 -2.407 1.00 0.00 O ATOM 359 OD2 ASP A 47 8.668 -12.432 -1.993 1.00 0.00 O ATOM 0 H ASP A 47 5.137 -12.210 0.142 1.00 0.00 H new ATOM 0 HA ASP A 47 5.256 -13.743 -2.230 1.00 0.00 H new ATOM 0 HB2 ASP A 47 7.058 -13.226 0.152 1.00 0.00 H new ATOM 0 HB3 ASP A 47 7.501 -14.484 -0.985 1.00 0.00 H new ATOM 364 N ALA A 48 4.869 -15.420 0.587 1.00 0.00 N ATOM 365 CA ALA A 48 4.531 -16.735 1.125 1.00 0.00 C ATOM 366 C ALA A 48 3.342 -17.323 0.368 1.00 0.00 C ATOM 367 O ALA A 48 3.221 -18.536 0.229 1.00 0.00 O ATOM 368 CB ALA A 48 4.176 -16.609 2.609 1.00 0.00 C ATOM 0 H ALA A 48 4.931 -14.677 1.283 1.00 0.00 H new ATOM 0 HA ALA A 48 5.391 -17.395 1.009 1.00 0.00 H new ATOM 0 HB1 ALA A 48 3.924 -17.592 3.008 1.00 0.00 H new ATOM 0 HB2 ALA A 48 5.029 -16.204 3.154 1.00 0.00 H new ATOM 0 HB3 ALA A 48 3.322 -15.941 2.723 1.00 0.00 H new ATOM 374 N ILE A 49 2.476 -16.447 -0.132 1.00 0.00 N ATOM 375 CA ILE A 49 1.309 -16.889 -0.886 1.00 0.00 C ATOM 376 C ILE A 49 1.744 -17.550 -2.195 1.00 0.00 C ATOM 377 O ILE A 49 1.202 -18.576 -2.594 1.00 0.00 O ATOM 378 CB ILE A 49 0.398 -15.695 -1.188 1.00 0.00 C ATOM 379 CG1 ILE A 49 0.075 -14.959 0.121 1.00 0.00 C ATOM 380 CG2 ILE A 49 -0.903 -16.193 -1.829 1.00 0.00 C ATOM 381 CD1 ILE A 49 -0.689 -13.670 -0.189 1.00 0.00 C ATOM 0 H ILE A 49 2.559 -15.436 -0.030 1.00 0.00 H new ATOM 0 HA ILE A 49 0.761 -17.616 -0.287 1.00 0.00 H new ATOM 0 HB ILE A 49 0.903 -15.015 -1.875 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -0.521 -15.599 0.772 1.00 0.00 H new ATOM 0 HG13 ILE A 49 0.996 -14.728 0.657 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -1.551 -15.343 -2.044 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -0.674 -16.718 -2.756 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -1.410 -16.872 -1.143 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -0.917 -13.150 0.741 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -0.078 -13.028 -0.823 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -1.617 -13.913 -0.706 1.00 0.00 H new ATOM 393 N LYS A 50 2.710 -16.938 -2.869 1.00 0.00 N ATOM 394 CA LYS A 50 3.192 -17.468 -4.146 1.00 0.00 C ATOM 395 C LYS A 50 3.657 -18.911 -3.965 1.00 0.00 C ATOM 396 O LYS A 50 3.341 -19.778 -4.776 1.00 0.00 O ATOM 397 CB LYS A 50 4.359 -16.616 -4.648 1.00 0.00 C ATOM 398 CG LYS A 50 3.867 -15.198 -4.940 1.00 0.00 C ATOM 399 CD LYS A 50 5.048 -14.326 -5.371 1.00 0.00 C ATOM 400 CE LYS A 50 4.566 -12.895 -5.613 1.00 0.00 C ATOM 401 NZ LYS A 50 5.730 -12.031 -5.960 1.00 0.00 N ATOM 0 H LYS A 50 3.173 -16.083 -2.560 1.00 0.00 H new ATOM 0 HA LYS A 50 2.381 -17.439 -4.874 1.00 0.00 H new ATOM 0 HB2 LYS A 50 5.152 -16.590 -3.901 1.00 0.00 H new ATOM 0 HB3 LYS A 50 4.784 -17.058 -5.549 1.00 0.00 H new ATOM 0 HG2 LYS A 50 3.111 -15.219 -5.725 1.00 0.00 H new ATOM 0 HG3 LYS A 50 3.394 -14.776 -4.053 1.00 0.00 H new ATOM 0 HD2 LYS A 50 5.820 -14.335 -4.602 1.00 0.00 H new ATOM 0 HD3 LYS A 50 5.498 -14.728 -6.279 1.00 0.00 H new ATOM 0 HE2 LYS A 50 3.834 -12.878 -6.420 1.00 0.00 H new ATOM 0 HE3 LYS A 50 4.068 -12.512 -4.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 5.397 -11.069 -6.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 6.390 -11.998 -5.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 6.217 -12.422 -6.792 1.00 0.00 H new ATOM 415 N LYS A 51 4.400 -19.160 -2.893 1.00 0.00 N ATOM 416 CA LYS A 51 4.891 -20.505 -2.616 1.00 0.00 C ATOM 417 C LYS A 51 3.731 -21.457 -2.340 1.00 0.00 C ATOM 418 O LYS A 51 3.753 -22.615 -2.753 1.00 0.00 O ATOM 419 CB LYS A 51 5.826 -20.479 -1.413 1.00 0.00 C ATOM 420 CG LYS A 51 7.084 -19.675 -1.762 1.00 0.00 C ATOM 421 CD LYS A 51 8.078 -19.718 -0.572 1.00 0.00 C ATOM 422 CE LYS A 51 9.134 -20.801 -0.826 1.00 0.00 C ATOM 423 NZ LYS A 51 8.462 -22.051 -1.288 1.00 0.00 N ATOM 0 H LYS A 51 4.674 -18.456 -2.207 1.00 0.00 H new ATOM 0 HA LYS A 51 5.434 -20.859 -3.492 1.00 0.00 H new ATOM 0 HB2 LYS A 51 5.322 -20.032 -0.556 1.00 0.00 H new ATOM 0 HB3 LYS A 51 6.098 -21.495 -1.128 1.00 0.00 H new ATOM 0 HG2 LYS A 51 7.554 -20.086 -2.656 1.00 0.00 H new ATOM 0 HG3 LYS A 51 6.817 -18.643 -1.988 1.00 0.00 H new ATOM 0 HD2 LYS A 51 8.559 -18.747 -0.451 1.00 0.00 H new ATOM 0 HD3 LYS A 51 7.543 -19.927 0.355 1.00 0.00 H new ATOM 0 HE2 LYS A 51 9.847 -20.460 -1.576 1.00 0.00 H new ATOM 0 HE3 LYS A 51 9.699 -20.995 0.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 9.164 -22.815 -1.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 7.726 -22.322 -0.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 8.027 -21.888 -2.219 1.00 0.00 H new ATOM 437 N ASP A 52 2.727 -20.963 -1.623 1.00 0.00 N ATOM 438 CA ASP A 52 1.570 -21.782 -1.277 1.00 0.00 C ATOM 439 C ASP A 52 0.894 -22.300 -2.542 1.00 0.00 C ATOM 440 O ASP A 52 0.342 -23.393 -2.555 1.00 0.00 O ATOM 441 CB ASP A 52 0.569 -20.958 -0.465 1.00 0.00 C ATOM 442 CG ASP A 52 1.196 -20.531 0.857 1.00 0.00 C ATOM 443 OD1 ASP A 52 2.122 -21.197 1.293 1.00 0.00 O ATOM 444 OD2 ASP A 52 0.749 -19.541 1.409 1.00 0.00 O ATOM 0 H ASP A 52 2.690 -20.006 -1.272 1.00 0.00 H new ATOM 0 HA ASP A 52 1.909 -22.629 -0.680 1.00 0.00 H new ATOM 0 HB2 ASP A 52 0.264 -20.079 -1.033 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -0.330 -21.545 -0.278 1.00 0.00 H new ATOM 449 N ALA A 53 0.946 -21.510 -3.607 1.00 0.00 N ATOM 450 CA ALA A 53 0.343 -21.908 -4.875 1.00 0.00 C ATOM 451 C ALA A 53 1.087 -23.098 -5.475 1.00 0.00 C ATOM 452 O ALA A 53 0.495 -23.932 -6.160 1.00 0.00 O ATOM 453 CB ALA A 53 0.371 -20.734 -5.857 1.00 0.00 C ATOM 0 H ALA A 53 1.396 -20.595 -3.620 1.00 0.00 H new ATOM 0 HA ALA A 53 -0.690 -22.200 -4.689 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -0.081 -21.039 -6.801 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -0.189 -19.897 -5.440 1.00 0.00 H new ATOM 0 HB3 ALA A 53 1.403 -20.429 -6.030 1.00 0.00 H new ATOM 459 N ALA A 54 2.393 -23.162 -5.228 1.00 0.00 N ATOM 460 CA ALA A 54 3.211 -24.245 -5.763 1.00 0.00 C ATOM 461 C ALA A 54 2.668 -25.599 -5.320 1.00 0.00 C ATOM 462 O ALA A 54 2.688 -26.565 -6.081 1.00 0.00 O ATOM 463 CB ALA A 54 4.656 -24.092 -5.286 1.00 0.00 C ATOM 0 H ALA A 54 2.904 -22.482 -4.665 1.00 0.00 H new ATOM 0 HA ALA A 54 3.180 -24.194 -6.851 1.00 0.00 H new ATOM 0 HB1 ALA A 54 5.260 -24.904 -5.690 1.00 0.00 H new ATOM 0 HB2 ALA A 54 5.054 -23.138 -5.631 1.00 0.00 H new ATOM 0 HB3 ALA A 54 4.685 -24.125 -4.197 1.00 0.00 H new ATOM 469 N LEU A 55 2.184 -25.662 -4.088 1.00 0.00 N ATOM 470 CA LEU A 55 1.643 -26.910 -3.553 1.00 0.00 C ATOM 471 C LEU A 55 0.602 -27.484 -4.493 1.00 0.00 C ATOM 472 O LEU A 55 0.269 -28.666 -4.404 1.00 0.00 O ATOM 473 CB LEU A 55 1.008 -26.657 -2.172 1.00 0.00 C ATOM 474 CG LEU A 55 2.101 -26.621 -1.098 1.00 0.00 C ATOM 475 CD1 LEU A 55 3.135 -25.536 -1.444 1.00 0.00 C ATOM 476 CD2 LEU A 55 1.471 -26.317 0.259 1.00 0.00 C ATOM 0 H LEU A 55 2.153 -24.873 -3.442 1.00 0.00 H new ATOM 0 HA LEU A 55 2.459 -27.626 -3.452 1.00 0.00 H new ATOM 0 HB2 LEU A 55 0.462 -25.714 -2.180 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.287 -27.442 -1.944 1.00 0.00 H new ATOM 0 HG LEU A 55 2.600 -27.589 -1.058 1.00 0.00 H new ATOM 0 HD11 LEU A 55 3.910 -25.514 -0.678 1.00 0.00 H new ATOM 0 HD12 LEU A 55 3.587 -25.759 -2.411 1.00 0.00 H new ATOM 0 HD13 LEU A 55 2.642 -24.565 -1.489 1.00 0.00 H new ATOM 0 HD21 LEU A 55 2.248 -26.291 1.023 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.969 -25.350 0.219 1.00 0.00 H new ATOM 0 HD23 LEU A 55 0.745 -27.092 0.505 1.00 0.00 H new ATOM 768 N ASN A 75 -11.537 -18.759 -9.596 1.00 0.00 N ATOM 769 CA ASN A 75 -11.094 -19.475 -8.418 1.00 0.00 C ATOM 770 C ASN A 75 -10.897 -18.508 -7.242 1.00 0.00 C ATOM 771 O ASN A 75 -10.339 -17.419 -7.416 1.00 0.00 O ATOM 772 CB ASN A 75 -9.795 -20.217 -8.690 1.00 0.00 C ATOM 773 CG ASN A 75 -9.981 -21.149 -9.879 1.00 0.00 C ATOM 774 OD1 ASN A 75 -9.686 -20.773 -11.011 1.00 0.00 O ATOM 775 ND2 ASN A 75 -10.457 -22.350 -9.691 1.00 0.00 N ATOM 0 HA ASN A 75 -11.865 -20.200 -8.160 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -8.994 -19.506 -8.893 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -9.499 -20.788 -7.810 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -10.585 -22.978 -10.485 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -10.701 -22.660 -8.751 1.00 0.00 H new ATOM 782 N PRO A 76 -11.333 -18.877 -6.056 1.00 0.00 N ATOM 783 CA PRO A 76 -11.190 -18.023 -4.850 1.00 0.00 C ATOM 784 C PRO A 76 -9.764 -18.029 -4.315 1.00 0.00 C ATOM 785 O PRO A 76 -9.460 -17.343 -3.351 1.00 0.00 O ATOM 786 CB PRO A 76 -12.161 -18.670 -3.843 1.00 0.00 C ATOM 787 CG PRO A 76 -12.219 -20.118 -4.232 1.00 0.00 C ATOM 788 CD PRO A 76 -12.009 -20.155 -5.743 1.00 0.00 C ATOM 0 HA PRO A 76 -11.410 -16.975 -5.052 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -11.805 -18.551 -2.820 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -13.147 -18.208 -3.894 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -11.449 -20.692 -3.717 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -13.179 -20.557 -3.960 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -11.399 -21.009 -6.038 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -12.957 -20.242 -6.273 1.00 0.00 H new ATOM 796 N PHE A 77 -8.908 -18.825 -4.927 1.00 0.00 N ATOM 797 CA PHE A 77 -7.525 -18.918 -4.479 1.00 0.00 C ATOM 798 C PHE A 77 -6.763 -17.628 -4.757 1.00 0.00 C ATOM 799 O PHE A 77 -6.240 -16.995 -3.841 1.00 0.00 O ATOM 800 CB PHE A 77 -6.826 -20.082 -5.199 1.00 0.00 C ATOM 801 CG PHE A 77 -5.372 -20.156 -4.767 1.00 0.00 C ATOM 802 CD1 PHE A 77 -5.010 -20.912 -3.647 1.00 0.00 C ATOM 803 CD2 PHE A 77 -4.395 -19.455 -5.487 1.00 0.00 C ATOM 804 CE1 PHE A 77 -3.671 -20.969 -3.247 1.00 0.00 C ATOM 805 CE2 PHE A 77 -3.057 -19.513 -5.089 1.00 0.00 C ATOM 806 CZ PHE A 77 -2.695 -20.269 -3.967 1.00 0.00 C ATOM 0 H PHE A 77 -9.139 -19.413 -5.728 1.00 0.00 H new ATOM 0 HA PHE A 77 -7.531 -19.090 -3.403 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -7.331 -21.020 -4.969 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -6.888 -19.943 -6.278 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -5.764 -21.451 -3.092 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -4.677 -18.870 -6.350 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -3.390 -21.553 -2.383 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -2.303 -18.976 -5.646 1.00 0.00 H new ATOM 0 HZ PHE A 77 -1.661 -20.312 -3.657 1.00 0.00 H new ATOM 816 N ILE A 78 -6.685 -17.257 -6.027 1.00 0.00 N ATOM 817 CA ILE A 78 -5.964 -16.053 -6.420 1.00 0.00 C ATOM 818 C ILE A 78 -6.767 -14.803 -6.096 1.00 0.00 C ATOM 819 O ILE A 78 -6.208 -13.719 -5.937 1.00 0.00 O ATOM 820 CB ILE A 78 -5.649 -16.101 -7.921 1.00 0.00 C ATOM 821 CG1 ILE A 78 -4.747 -14.915 -8.292 1.00 0.00 C ATOM 822 CG2 ILE A 78 -6.949 -16.031 -8.731 1.00 0.00 C ATOM 823 CD1 ILE A 78 -4.248 -15.084 -9.723 1.00 0.00 C ATOM 0 H ILE A 78 -7.110 -17.769 -6.800 1.00 0.00 H new ATOM 0 HA ILE A 78 -5.032 -16.013 -5.855 1.00 0.00 H new ATOM 0 HB ILE A 78 -5.137 -17.035 -8.150 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -5.299 -13.980 -8.196 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -3.902 -14.858 -7.605 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -6.717 -16.066 -9.795 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -7.586 -16.877 -8.471 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -7.470 -15.101 -8.503 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -3.608 -14.242 -9.987 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -3.680 -16.011 -9.803 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -5.099 -15.120 -10.403 1.00 0.00 H new ATOM 835 N LEU A 79 -8.080 -14.959 -6.026 1.00 0.00 N ATOM 836 CA LEU A 79 -8.951 -13.827 -5.734 1.00 0.00 C ATOM 837 C LEU A 79 -8.830 -13.417 -4.276 1.00 0.00 C ATOM 838 O LEU A 79 -8.561 -12.257 -3.976 1.00 0.00 O ATOM 839 CB LEU A 79 -10.424 -14.203 -6.055 1.00 0.00 C ATOM 840 CG LEU A 79 -10.880 -13.504 -7.339 1.00 0.00 C ATOM 841 CD1 LEU A 79 -10.027 -13.987 -8.528 1.00 0.00 C ATOM 842 CD2 LEU A 79 -12.347 -13.820 -7.593 1.00 0.00 C ATOM 0 H LEU A 79 -8.563 -15.846 -6.165 1.00 0.00 H new ATOM 0 HA LEU A 79 -8.646 -12.985 -6.356 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -10.515 -15.283 -6.168 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -11.070 -13.914 -5.226 1.00 0.00 H new ATOM 0 HG LEU A 79 -10.756 -12.427 -7.229 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -10.356 -13.486 -9.439 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -8.979 -13.752 -8.343 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -10.142 -15.065 -8.644 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -12.673 -13.323 -8.507 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -12.474 -14.897 -7.701 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -12.946 -13.466 -6.754 1.00 0.00 H new ATOM 854 N GLU A 80 -9.047 -14.370 -3.382 1.00 0.00 N ATOM 855 CA GLU A 80 -8.972 -14.095 -1.957 1.00 0.00 C ATOM 856 C GLU A 80 -7.558 -13.674 -1.575 1.00 0.00 C ATOM 857 O GLU A 80 -7.357 -12.943 -0.607 1.00 0.00 O ATOM 858 CB GLU A 80 -9.377 -15.333 -1.157 1.00 0.00 C ATOM 859 CG GLU A 80 -10.861 -15.634 -1.396 1.00 0.00 C ATOM 860 CD GLU A 80 -11.259 -16.914 -0.667 1.00 0.00 C ATOM 861 OE1 GLU A 80 -10.415 -17.475 0.016 1.00 0.00 O ATOM 862 OE2 GLU A 80 -12.400 -17.319 -0.805 1.00 0.00 O ATOM 0 H GLU A 80 -9.275 -15.336 -3.617 1.00 0.00 H new ATOM 0 HA GLU A 80 -9.660 -13.282 -1.725 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -8.769 -16.187 -1.456 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -9.195 -15.168 -0.095 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -11.470 -14.801 -1.045 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -11.051 -15.740 -2.464 1.00 0.00 H new ATOM 869 N ALA A 81 -6.581 -14.151 -2.335 1.00 0.00 N ATOM 870 CA ALA A 81 -5.187 -13.822 -2.064 1.00 0.00 C ATOM 871 C ALA A 81 -4.958 -12.316 -2.181 1.00 0.00 C ATOM 872 O ALA A 81 -4.105 -11.754 -1.497 1.00 0.00 O ATOM 873 CB ALA A 81 -4.273 -14.560 -3.054 1.00 0.00 C ATOM 0 H ALA A 81 -6.726 -14.763 -3.138 1.00 0.00 H new ATOM 0 HA ALA A 81 -4.950 -14.136 -1.047 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -3.233 -14.309 -2.845 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -4.415 -15.635 -2.948 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -4.521 -14.260 -4.072 1.00 0.00 H new ATOM 879 N LYS A 82 -5.715 -11.675 -3.058 1.00 0.00 N ATOM 880 CA LYS A 82 -5.579 -10.242 -3.263 1.00 0.00 C ATOM 881 C LYS A 82 -5.938 -9.479 -1.993 1.00 0.00 C ATOM 882 O LYS A 82 -5.524 -8.336 -1.803 1.00 0.00 O ATOM 883 CB LYS A 82 -6.498 -9.789 -4.402 1.00 0.00 C ATOM 884 CG LYS A 82 -6.055 -8.407 -4.907 1.00 0.00 C ATOM 885 CD LYS A 82 -7.087 -7.862 -5.896 1.00 0.00 C ATOM 886 CE LYS A 82 -7.114 -8.737 -7.157 1.00 0.00 C ATOM 887 NZ LYS A 82 -7.807 -8.007 -8.248 1.00 0.00 N ATOM 0 H LYS A 82 -6.426 -12.122 -3.636 1.00 0.00 H new ATOM 0 HA LYS A 82 -4.541 -10.030 -3.521 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -6.466 -10.512 -5.217 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -7.530 -9.746 -4.054 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -5.945 -7.721 -4.067 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -5.080 -8.481 -5.388 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -8.074 -7.845 -5.433 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -6.842 -6.834 -6.161 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -6.098 -8.988 -7.461 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -7.626 -9.677 -6.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -7.826 -8.598 -9.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -8.781 -7.789 -7.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -7.300 -7.122 -8.450 1.00 0.00 H new ATOM 901 N VAL A 83 -6.721 -10.116 -1.133 1.00 0.00 N ATOM 902 CA VAL A 83 -7.136 -9.488 0.114 1.00 0.00 C ATOM 903 C VAL A 83 -5.963 -9.367 1.082 1.00 0.00 C ATOM 904 O VAL A 83 -5.777 -8.334 1.722 1.00 0.00 O ATOM 905 CB VAL A 83 -8.257 -10.306 0.761 1.00 0.00 C ATOM 906 CG1 VAL A 83 -8.792 -9.564 1.988 1.00 0.00 C ATOM 907 CG2 VAL A 83 -9.389 -10.501 -0.248 1.00 0.00 C ATOM 0 H VAL A 83 -7.080 -11.060 -1.274 1.00 0.00 H new ATOM 0 HA VAL A 83 -7.500 -8.486 -0.113 1.00 0.00 H new ATOM 0 HB VAL A 83 -7.867 -11.277 1.067 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -9.590 -10.148 2.447 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -7.986 -9.422 2.708 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -9.182 -8.593 1.684 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -10.189 -11.083 0.210 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -9.777 -9.529 -0.552 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -9.010 -11.030 -1.122 1.00 0.00 H new ATOM 917 N ARG A 84 -5.191 -10.436 1.202 1.00 0.00 N ATOM 918 CA ARG A 84 -4.054 -10.447 2.112 1.00 0.00 C ATOM 919 C ARG A 84 -3.037 -9.393 1.721 1.00 0.00 C ATOM 920 O ARG A 84 -2.397 -8.788 2.579 1.00 0.00 O ATOM 921 CB ARG A 84 -3.390 -11.830 2.092 1.00 0.00 C ATOM 922 CG ARG A 84 -4.387 -12.902 2.580 1.00 0.00 C ATOM 923 CD ARG A 84 -4.490 -12.870 4.112 1.00 0.00 C ATOM 924 NE ARG A 84 -5.266 -14.006 4.580 1.00 0.00 N ATOM 925 CZ ARG A 84 -6.594 -13.981 4.586 1.00 0.00 C ATOM 926 NH1 ARG A 84 -7.225 -12.923 4.151 1.00 0.00 N ATOM 927 NH2 ARG A 84 -7.261 -15.008 5.022 1.00 0.00 N ATOM 0 H ARG A 84 -5.329 -11.304 0.684 1.00 0.00 H new ATOM 0 HA ARG A 84 -4.416 -10.224 3.116 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -3.054 -12.067 1.082 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -2.506 -11.827 2.729 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -5.368 -12.725 2.138 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -4.062 -13.889 2.250 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -3.493 -12.893 4.553 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -4.959 -11.940 4.434 1.00 0.00 H new ATOM 0 HE ARG A 84 -4.781 -14.840 4.911 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -6.698 -12.120 3.808 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -8.245 -12.900 4.154 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -6.765 -15.833 5.359 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -8.281 -14.989 5.027 1.00 0.00 H new ATOM 941 N ALA A 85 -2.883 -9.187 0.422 1.00 0.00 N ATOM 942 CA ALA A 85 -1.932 -8.202 -0.072 1.00 0.00 C ATOM 943 C ALA A 85 -2.300 -6.800 0.391 1.00 0.00 C ATOM 944 O ALA A 85 -1.452 -6.053 0.880 1.00 0.00 O ATOM 945 CB ALA A 85 -1.882 -8.246 -1.601 1.00 0.00 C ATOM 0 H ALA A 85 -3.399 -9.684 -0.304 1.00 0.00 H new ATOM 0 HA ALA A 85 -0.950 -8.448 0.333 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -1.168 -7.506 -1.963 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -1.572 -9.239 -1.926 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -2.870 -8.024 -2.004 1.00 0.00 H new ATOM 951 N THR A 86 -3.564 -6.447 0.228 1.00 0.00 N ATOM 952 CA THR A 86 -4.036 -5.130 0.626 1.00 0.00 C ATOM 953 C THR A 86 -3.987 -4.976 2.137 1.00 0.00 C ATOM 954 O THR A 86 -3.873 -3.868 2.649 1.00 0.00 O ATOM 955 CB THR A 86 -5.475 -4.921 0.137 1.00 0.00 C ATOM 956 OG1 THR A 86 -6.310 -5.939 0.670 1.00 0.00 O ATOM 957 CG2 THR A 86 -5.514 -4.978 -1.393 1.00 0.00 C ATOM 0 H THR A 86 -4.280 -7.051 -0.176 1.00 0.00 H new ATOM 0 HA THR A 86 -3.384 -4.381 0.175 1.00 0.00 H new ATOM 0 HB THR A 86 -5.831 -3.946 0.471 1.00 0.00 H new ATOM 0 HG1 THR A 86 -5.757 -6.626 1.097 1.00 0.00 H new ATOM 0 HG21 THR A 86 -6.538 -4.829 -1.737 1.00 0.00 H new ATOM 0 HG22 THR A 86 -4.876 -4.195 -1.803 1.00 0.00 H new ATOM 0 HG23 THR A 86 -5.156 -5.951 -1.730 1.00 0.00 H new ATOM 965 N THR A 87 -4.098 -6.091 2.846 1.00 0.00 N ATOM 966 CA THR A 87 -4.091 -6.047 4.301 1.00 0.00 C ATOM 967 C THR A 87 -2.785 -5.480 4.833 1.00 0.00 C ATOM 968 O THR A 87 -2.785 -4.522 5.607 1.00 0.00 O ATOM 969 CB THR A 87 -4.281 -7.466 4.857 1.00 0.00 C ATOM 970 OG1 THR A 87 -5.441 -8.053 4.278 1.00 0.00 O ATOM 971 CG2 THR A 87 -4.443 -7.410 6.381 1.00 0.00 C ATOM 0 H THR A 87 -4.193 -7.024 2.445 1.00 0.00 H new ATOM 0 HA THR A 87 -4.906 -5.399 4.622 1.00 0.00 H new ATOM 0 HB THR A 87 -3.406 -8.068 4.610 1.00 0.00 H new ATOM 0 HG1 THR A 87 -5.238 -8.347 3.365 1.00 0.00 H new ATOM 0 HG21 THR A 87 -4.577 -8.419 6.770 1.00 0.00 H new ATOM 0 HG22 THR A 87 -3.553 -6.965 6.825 1.00 0.00 H new ATOM 0 HG23 THR A 87 -5.314 -6.805 6.632 1.00 0.00 H new ATOM 979 N VAL A 88 -1.675 -6.068 4.414 1.00 0.00 N ATOM 980 CA VAL A 88 -0.369 -5.608 4.861 1.00 0.00 C ATOM 981 C VAL A 88 -0.013 -4.261 4.236 1.00 0.00 C ATOM 982 O VAL A 88 0.469 -3.360 4.917 1.00 0.00 O ATOM 983 CB VAL A 88 0.702 -6.638 4.491 1.00 0.00 C ATOM 984 CG1 VAL A 88 2.064 -6.192 5.039 1.00 0.00 C ATOM 985 CG2 VAL A 88 0.337 -7.998 5.090 1.00 0.00 C ATOM 0 H VAL A 88 -1.651 -6.859 3.770 1.00 0.00 H new ATOM 0 HA VAL A 88 -0.408 -5.487 5.944 1.00 0.00 H new ATOM 0 HB VAL A 88 0.757 -6.720 3.405 1.00 0.00 H new ATOM 0 HG11 VAL A 88 2.822 -6.929 4.773 1.00 0.00 H new ATOM 0 HG12 VAL A 88 2.330 -5.226 4.610 1.00 0.00 H new ATOM 0 HG13 VAL A 88 2.009 -6.104 6.124 1.00 0.00 H new ATOM 0 HG21 VAL A 88 1.101 -8.729 4.825 1.00 0.00 H new ATOM 0 HG22 VAL A 88 0.277 -7.913 6.175 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -0.627 -8.322 4.697 1.00 0.00 H new ATOM 995 N ALA A 89 -0.237 -4.145 2.930 1.00 0.00 N ATOM 996 CA ALA A 89 0.089 -2.920 2.218 1.00 0.00 C ATOM 997 C ALA A 89 -0.614 -1.727 2.850 1.00 0.00 C ATOM 998 O ALA A 89 -0.048 -0.654 2.964 1.00 0.00 O ATOM 999 CB ALA A 89 -0.321 -3.046 0.751 1.00 0.00 C ATOM 0 H ALA A 89 -0.640 -4.880 2.349 1.00 0.00 H new ATOM 0 HA ALA A 89 1.166 -2.761 2.280 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -0.074 -2.125 0.224 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.212 -3.880 0.294 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -1.395 -3.224 0.687 1.00 0.00 H new ATOM 1005 N GLU A 90 -1.854 -1.921 3.254 1.00 0.00 N ATOM 1006 CA GLU A 90 -2.616 -0.843 3.871 1.00 0.00 C ATOM 1007 C GLU A 90 -1.863 -0.271 5.067 1.00 0.00 C ATOM 1008 O GLU A 90 -1.741 0.945 5.210 1.00 0.00 O ATOM 1009 CB GLU A 90 -3.981 -1.367 4.327 1.00 0.00 C ATOM 1010 CG GLU A 90 -4.799 -0.226 4.938 1.00 0.00 C ATOM 1011 CD GLU A 90 -6.209 -0.704 5.262 1.00 0.00 C ATOM 1012 OE1 GLU A 90 -6.421 -1.906 5.280 1.00 0.00 O ATOM 1013 OE2 GLU A 90 -7.060 0.142 5.481 1.00 0.00 O ATOM 0 H GLU A 90 -2.355 -2.805 3.169 1.00 0.00 H new ATOM 0 HA GLU A 90 -2.756 -0.052 3.134 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -4.516 -1.797 3.481 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -3.849 -2.164 5.059 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -4.313 0.135 5.844 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -4.842 0.613 4.243 1.00 0.00 H new ATOM 1020 N LYS A 91 -1.377 -1.151 5.927 1.00 0.00 N ATOM 1021 CA LYS A 91 -0.655 -0.718 7.121 1.00 0.00 C ATOM 1022 C LYS A 91 0.489 0.217 6.746 1.00 0.00 C ATOM 1023 O LYS A 91 0.777 1.175 7.460 1.00 0.00 O ATOM 1024 CB LYS A 91 -0.098 -1.937 7.855 1.00 0.00 C ATOM 1025 CG LYS A 91 -1.252 -2.749 8.459 1.00 0.00 C ATOM 1026 CD LYS A 91 -0.717 -4.082 8.993 1.00 0.00 C ATOM 1027 CE LYS A 91 0.255 -3.830 10.156 1.00 0.00 C ATOM 1028 NZ LYS A 91 0.412 -5.077 10.946 1.00 0.00 N ATOM 0 H LYS A 91 -1.466 -2.162 5.826 1.00 0.00 H new ATOM 0 HA LYS A 91 -1.347 -0.182 7.771 1.00 0.00 H new ATOM 0 HB2 LYS A 91 0.475 -2.558 7.166 1.00 0.00 H new ATOM 0 HB3 LYS A 91 0.586 -1.619 8.642 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -1.724 -2.186 9.264 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -2.018 -2.929 7.704 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -1.544 -4.707 9.329 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -0.210 -4.625 8.196 1.00 0.00 H new ATOM 0 HE2 LYS A 91 1.222 -3.505 9.772 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -0.121 -3.029 10.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 1.070 -4.908 11.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -0.513 -5.368 11.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 0.789 -5.830 10.335 1.00 0.00 H new ATOM 1042 N PHE A 92 1.127 -0.068 5.622 1.00 0.00 N ATOM 1043 CA PHE A 92 2.230 0.755 5.157 1.00 0.00 C ATOM 1044 C PHE A 92 1.766 2.186 4.915 1.00 0.00 C ATOM 1045 O PHE A 92 2.480 3.132 5.229 1.00 0.00 O ATOM 1046 CB PHE A 92 2.825 0.170 3.870 1.00 0.00 C ATOM 1047 CG PHE A 92 3.871 1.110 3.308 1.00 0.00 C ATOM 1048 CD1 PHE A 92 5.186 1.052 3.773 1.00 0.00 C ATOM 1049 CD2 PHE A 92 3.510 2.048 2.330 1.00 0.00 C ATOM 1050 CE1 PHE A 92 6.144 1.930 3.260 1.00 0.00 C ATOM 1051 CE2 PHE A 92 4.466 2.923 1.816 1.00 0.00 C ATOM 1052 CZ PHE A 92 5.783 2.866 2.280 1.00 0.00 C ATOM 0 H PHE A 92 0.901 -0.859 5.018 1.00 0.00 H new ATOM 0 HA PHE A 92 3.000 0.765 5.929 1.00 0.00 H new ATOM 0 HB2 PHE A 92 3.272 -0.803 4.076 1.00 0.00 H new ATOM 0 HB3 PHE A 92 2.036 0.010 3.135 1.00 0.00 H new ATOM 0 HD1 PHE A 92 5.462 0.330 4.527 1.00 0.00 H new ATOM 0 HD2 PHE A 92 2.491 2.093 1.975 1.00 0.00 H new ATOM 0 HE1 PHE A 92 7.162 1.888 3.618 1.00 0.00 H new ATOM 0 HE2 PHE A 92 4.189 3.644 1.061 1.00 0.00 H new ATOM 0 HZ PHE A 92 6.524 3.544 1.883 1.00 0.00 H new ATOM 1062 N VAL A 93 0.595 2.330 4.316 1.00 0.00 N ATOM 1063 CA VAL A 93 0.077 3.651 3.996 1.00 0.00 C ATOM 1064 C VAL A 93 -0.066 4.489 5.260 1.00 0.00 C ATOM 1065 O VAL A 93 0.379 5.631 5.308 1.00 0.00 O ATOM 1066 CB VAL A 93 -1.291 3.518 3.319 1.00 0.00 C ATOM 1067 CG1 VAL A 93 -1.834 4.911 2.973 1.00 0.00 C ATOM 1068 CG2 VAL A 93 -1.152 2.691 2.040 1.00 0.00 C ATOM 0 H VAL A 93 -0.011 1.556 4.043 1.00 0.00 H new ATOM 0 HA VAL A 93 0.777 4.145 3.322 1.00 0.00 H new ATOM 0 HB VAL A 93 -1.982 3.020 3.999 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -2.807 4.813 2.492 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -1.938 5.498 3.886 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -1.143 5.413 2.296 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -2.126 2.597 1.560 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -0.458 3.186 1.360 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -0.773 1.700 2.287 1.00 0.00 H new ATOM 1078 N ILE A 94 -0.678 3.913 6.283 1.00 0.00 N ATOM 1079 CA ILE A 94 -0.869 4.620 7.543 1.00 0.00 C ATOM 1080 C ILE A 94 0.464 5.141 8.067 1.00 0.00 C ATOM 1081 O ILE A 94 0.551 6.267 8.555 1.00 0.00 O ATOM 1082 CB ILE A 94 -1.499 3.683 8.575 1.00 0.00 C ATOM 1083 CG1 ILE A 94 -2.811 3.114 8.019 1.00 0.00 C ATOM 1084 CG2 ILE A 94 -1.783 4.457 9.868 1.00 0.00 C ATOM 1085 CD1 ILE A 94 -3.344 2.034 8.964 1.00 0.00 C ATOM 0 H ILE A 94 -1.050 2.963 6.268 1.00 0.00 H new ATOM 0 HA ILE A 94 -1.534 5.466 7.371 1.00 0.00 H new ATOM 0 HB ILE A 94 -0.810 2.865 8.787 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.547 3.911 7.909 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -2.645 2.694 7.027 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -2.232 3.787 10.602 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -0.850 4.857 10.265 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -2.469 5.277 9.658 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -4.276 1.631 8.567 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -2.610 1.233 9.051 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -3.526 2.468 9.947 1.00 0.00 H new ATOM 1097 N ALA A 95 1.499 4.315 7.966 1.00 0.00 N ATOM 1098 CA ALA A 95 2.822 4.705 8.439 1.00 0.00 C ATOM 1099 C ALA A 95 3.243 6.029 7.810 1.00 0.00 C ATOM 1100 O ALA A 95 3.906 6.842 8.442 1.00 0.00 O ATOM 1101 CB ALA A 95 3.845 3.621 8.084 1.00 0.00 C ATOM 0 H ALA A 95 1.449 3.379 7.564 1.00 0.00 H new ATOM 0 HA ALA A 95 2.781 4.824 9.522 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.831 3.920 8.441 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.558 2.681 8.556 1.00 0.00 H new ATOM 0 HB3 ALA A 95 3.875 3.489 7.002 1.00 0.00 H new ATOM 1107 N ILE A 96 2.848 6.238 6.562 1.00 0.00 N ATOM 1108 CA ILE A 96 3.194 7.468 5.860 1.00 0.00 C ATOM 1109 C ILE A 96 2.587 8.674 6.555 1.00 0.00 C ATOM 1110 O ILE A 96 3.244 9.704 6.714 1.00 0.00 O ATOM 1111 CB ILE A 96 2.677 7.407 4.414 1.00 0.00 C ATOM 1112 CG1 ILE A 96 3.153 6.101 3.757 1.00 0.00 C ATOM 1113 CG2 ILE A 96 3.222 8.597 3.619 1.00 0.00 C ATOM 1114 CD1 ILE A 96 4.686 5.984 3.834 1.00 0.00 C ATOM 0 H ILE A 96 2.292 5.578 6.018 1.00 0.00 H new ATOM 0 HA ILE A 96 4.279 7.567 5.862 1.00 0.00 H new ATOM 0 HB ILE A 96 1.588 7.443 4.420 1.00 0.00 H new ATOM 0 HG12 ILE A 96 2.692 5.248 4.255 1.00 0.00 H new ATOM 0 HG13 ILE A 96 2.832 6.073 2.716 1.00 0.00 H new ATOM 0 HG21 ILE A 96 2.853 8.550 2.594 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.890 9.526 4.082 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.311 8.563 3.614 1.00 0.00 H new ATOM 0 HD11 ILE A 96 5.004 5.053 3.364 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.142 6.827 3.315 1.00 0.00 H new ATOM 0 HD13 ILE A 96 4.999 5.989 4.878 1.00 0.00 H new ATOM 1126 N GLU A 97 1.332 8.546 6.960 1.00 0.00 N ATOM 1127 CA GLU A 97 0.645 9.643 7.628 1.00 0.00 C ATOM 1128 C GLU A 97 1.350 10.018 8.926 1.00 0.00 C ATOM 1129 O GLU A 97 1.548 11.200 9.213 1.00 0.00 O ATOM 1130 CB GLU A 97 -0.801 9.242 7.930 1.00 0.00 C ATOM 1131 CG GLU A 97 -1.554 10.436 8.525 1.00 0.00 C ATOM 1132 CD GLU A 97 -3.031 10.092 8.699 1.00 0.00 C ATOM 1133 OE1 GLU A 97 -3.372 8.927 8.566 1.00 0.00 O ATOM 1134 OE2 GLU A 97 -3.800 11.001 8.963 1.00 0.00 O ATOM 0 H GLU A 97 0.772 7.702 6.840 1.00 0.00 H new ATOM 0 HA GLU A 97 0.657 10.508 6.964 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.294 8.907 7.017 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -0.818 8.405 8.627 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -1.120 10.706 9.488 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -1.449 11.303 7.873 1.00 0.00 H new ATOM 1141 N GLU A 98 1.722 9.016 9.704 1.00 0.00 N ATOM 1142 CA GLU A 98 2.398 9.263 10.970 1.00 0.00 C ATOM 1143 C GLU A 98 3.697 10.024 10.747 1.00 0.00 C ATOM 1144 O GLU A 98 4.066 10.878 11.554 1.00 0.00 O ATOM 1145 CB GLU A 98 2.686 7.916 11.676 1.00 0.00 C ATOM 1146 CG GLU A 98 1.556 7.584 12.656 1.00 0.00 C ATOM 1147 CD GLU A 98 0.223 7.534 11.918 1.00 0.00 C ATOM 1148 OE1 GLU A 98 0.187 6.967 10.840 1.00 0.00 O ATOM 1149 OE2 GLU A 98 -0.738 8.081 12.433 1.00 0.00 O ATOM 0 H GLU A 98 1.570 8.031 9.486 1.00 0.00 H new ATOM 0 HA GLU A 98 1.750 9.871 11.601 1.00 0.00 H new ATOM 0 HB2 GLU A 98 2.781 7.122 10.936 1.00 0.00 H new ATOM 0 HB3 GLU A 98 3.635 7.971 12.209 1.00 0.00 H new ATOM 0 HG2 GLU A 98 1.751 6.625 13.137 1.00 0.00 H new ATOM 0 HG3 GLU A 98 1.516 8.335 13.445 1.00 0.00 H new ATOM 1156 N GLU A 99 4.390 9.696 9.671 1.00 0.00 N ATOM 1157 CA GLU A 99 5.654 10.353 9.364 1.00 0.00 C ATOM 1158 C GLU A 99 5.422 11.812 8.998 1.00 0.00 C ATOM 1159 O GLU A 99 6.200 12.682 9.377 1.00 0.00 O ATOM 1160 CB GLU A 99 6.346 9.629 8.201 1.00 0.00 C ATOM 1161 CG GLU A 99 6.815 8.240 8.657 1.00 0.00 C ATOM 1162 CD GLU A 99 7.958 8.378 9.654 1.00 0.00 C ATOM 1163 OE1 GLU A 99 8.857 9.155 9.384 1.00 0.00 O ATOM 1164 OE2 GLU A 99 7.914 7.711 10.675 1.00 0.00 O ATOM 0 H GLU A 99 4.104 8.985 8.998 1.00 0.00 H new ATOM 0 HA GLU A 99 6.292 10.313 10.247 1.00 0.00 H new ATOM 0 HB2 GLU A 99 5.659 9.533 7.360 1.00 0.00 H new ATOM 0 HB3 GLU A 99 7.197 10.214 7.852 1.00 0.00 H new ATOM 0 HG2 GLU A 99 5.986 7.699 9.114 1.00 0.00 H new ATOM 0 HG3 GLU A 99 7.141 7.656 7.796 1.00 0.00 H new ATOM 1171 N ALA A 100 4.351 12.068 8.260 1.00 0.00 N ATOM 1172 CA ALA A 100 4.027 13.429 7.847 1.00 0.00 C ATOM 1173 C ALA A 100 3.805 14.314 9.067 1.00 0.00 C ATOM 1174 O ALA A 100 4.122 15.503 9.051 1.00 0.00 O ATOM 1175 CB ALA A 100 2.771 13.426 6.975 1.00 0.00 C ATOM 0 H ALA A 100 3.695 11.358 7.936 1.00 0.00 H new ATOM 0 HA ALA A 100 4.863 13.826 7.271 1.00 0.00 H new ATOM 0 HB1 ALA A 100 2.537 14.446 6.671 1.00 0.00 H new ATOM 0 HB2 ALA A 100 2.944 12.815 6.089 1.00 0.00 H new ATOM 0 HB3 ALA A 100 1.936 13.015 7.542 1.00 0.00 H new ATOM 1181 N THR A 101 3.253 13.727 10.123 1.00 0.00 N ATOM 1182 CA THR A 101 2.989 14.473 11.345 1.00 0.00 C ATOM 1183 C THR A 101 4.294 14.992 11.944 1.00 0.00 C ATOM 1184 O THR A 101 4.372 16.140 12.384 1.00 0.00 O ATOM 1185 CB THR A 101 2.277 13.573 12.363 1.00 0.00 C ATOM 1186 OG1 THR A 101 1.040 13.134 11.819 1.00 0.00 O ATOM 1187 CG2 THR A 101 2.010 14.362 13.653 1.00 0.00 C ATOM 0 H THR A 101 2.982 12.744 10.157 1.00 0.00 H new ATOM 0 HA THR A 101 2.350 15.322 11.103 1.00 0.00 H new ATOM 0 HB THR A 101 2.908 12.713 12.587 1.00 0.00 H new ATOM 0 HG1 THR A 101 1.210 12.535 11.062 1.00 0.00 H new ATOM 0 HG21 THR A 101 1.504 13.720 14.374 1.00 0.00 H new ATOM 0 HG22 THR A 101 2.956 14.704 14.073 1.00 0.00 H new ATOM 0 HG23 THR A 101 1.380 15.223 13.429 1.00 0.00 H new ATOM 1195 N LYS A 102 5.307 14.136 11.974 1.00 0.00 N ATOM 1196 CA LYS A 102 6.597 14.511 12.534 1.00 0.00 C ATOM 1197 C LYS A 102 7.258 15.572 11.675 1.00 0.00 C ATOM 1198 O LYS A 102 8.261 16.168 12.074 1.00 0.00 O ATOM 1199 CB LYS A 102 7.508 13.284 12.624 1.00 0.00 C ATOM 1200 CG LYS A 102 6.942 12.305 13.654 1.00 0.00 C ATOM 1201 CD LYS A 102 7.854 11.081 13.751 1.00 0.00 C ATOM 1202 CE LYS A 102 7.336 10.144 14.843 1.00 0.00 C ATOM 1203 NZ LYS A 102 6.012 9.592 14.438 1.00 0.00 N ATOM 0 H LYS A 102 5.260 13.181 11.618 1.00 0.00 H new ATOM 0 HA LYS A 102 6.435 14.914 13.534 1.00 0.00 H new ATOM 0 HB2 LYS A 102 7.583 12.801 11.650 1.00 0.00 H new ATOM 0 HB3 LYS A 102 8.516 13.586 12.909 1.00 0.00 H new ATOM 0 HG2 LYS A 102 6.862 12.790 14.627 1.00 0.00 H new ATOM 0 HG3 LYS A 102 5.936 12.000 13.367 1.00 0.00 H new ATOM 0 HD2 LYS A 102 7.884 10.560 12.794 1.00 0.00 H new ATOM 0 HD3 LYS A 102 8.874 11.391 13.977 1.00 0.00 H new ATOM 0 HE2 LYS A 102 8.045 9.333 15.007 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.244 10.683 15.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 5.785 8.766 15.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 5.279 10.319 14.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 6.047 9.305 13.439 1.00 0.00 H new ATOM 1217 N LEU A 103 6.699 15.804 10.486 1.00 0.00 N ATOM 1218 CA LEU A 103 7.248 16.801 9.562 1.00 0.00 C ATOM 1219 C LEU A 103 6.273 17.925 9.356 1.00 0.00 C ATOM 1220 O LEU A 103 6.640 18.948 8.780 1.00 0.00 O ATOM 1221 CB LEU A 103 7.566 16.150 8.222 1.00 0.00 C ATOM 1222 CG LEU A 103 8.470 14.932 8.444 1.00 0.00 C ATOM 1223 CD1 LEU A 103 8.714 14.227 7.109 1.00 0.00 C ATOM 1224 CD2 LEU A 103 9.817 15.378 9.047 1.00 0.00 C ATOM 0 H LEU A 103 5.871 15.319 10.141 1.00 0.00 H new ATOM 0 HA LEU A 103 8.163 17.204 9.996 1.00 0.00 H new ATOM 0 HB2 LEU A 103 6.644 15.846 7.726 1.00 0.00 H new ATOM 0 HB3 LEU A 103 8.059 16.867 7.566 1.00 0.00 H new ATOM 0 HG LEU A 103 7.981 14.245 9.135 1.00 0.00 H new ATOM 0 HD11 LEU A 103 9.357 13.361 7.267 1.00 0.00 H new ATOM 0 HD12 LEU A 103 7.762 13.901 6.691 1.00 0.00 H new ATOM 0 HD13 LEU A 103 9.197 14.916 6.417 1.00 0.00 H new ATOM 0 HD21 LEU A 103 10.453 14.506 9.201 1.00 0.00 H new ATOM 0 HD22 LEU A 103 10.310 16.070 8.364 1.00 0.00 H new ATOM 0 HD23 LEU A 103 9.642 15.873 10.002 1.00 0.00 H new ATOM 1305 N SER A 109 12.117 18.819 1.702 1.00 0.00 N ATOM 1306 CA SER A 109 11.630 18.299 0.430 1.00 0.00 C ATOM 1307 C SER A 109 12.308 16.976 0.092 1.00 0.00 C ATOM 1308 O SER A 109 11.694 16.081 -0.488 1.00 0.00 O ATOM 1309 CB SER A 109 11.896 19.309 -0.685 1.00 0.00 C ATOM 1310 OG SER A 109 13.291 19.561 -0.769 1.00 0.00 O ATOM 0 HA SER A 109 10.557 18.130 0.519 1.00 0.00 H new ATOM 0 HB2 SER A 109 11.527 18.924 -1.636 1.00 0.00 H new ATOM 0 HB3 SER A 109 11.359 20.236 -0.487 1.00 0.00 H new ATOM 0 HG SER A 109 13.689 19.499 0.124 1.00 0.00 H new ATOM 1316 N GLY A 110 13.580 16.862 0.455 1.00 0.00 N ATOM 1317 CA GLY A 110 14.336 15.647 0.182 1.00 0.00 C ATOM 1318 C GLY A 110 13.768 14.464 0.953 1.00 0.00 C ATOM 1319 O GLY A 110 13.753 13.335 0.457 1.00 0.00 O ATOM 0 H GLY A 110 14.106 17.591 0.936 1.00 0.00 H new ATOM 0 HA2 GLY A 110 14.314 15.433 -0.887 1.00 0.00 H new ATOM 0 HA3 GLY A 110 15.381 15.796 0.455 1.00 0.00 H new ATOM 1323 N GLU A 111 13.307 14.725 2.168 1.00 0.00 N ATOM 1324 CA GLU A 111 12.754 13.668 2.996 1.00 0.00 C ATOM 1325 C GLU A 111 11.520 13.056 2.341 1.00 0.00 C ATOM 1326 O GLU A 111 11.384 11.833 2.279 1.00 0.00 O ATOM 1327 CB GLU A 111 12.379 14.231 4.380 1.00 0.00 C ATOM 1328 CG GLU A 111 12.097 13.076 5.362 1.00 0.00 C ATOM 1329 CD GLU A 111 10.762 12.416 5.029 1.00 0.00 C ATOM 1330 OE1 GLU A 111 9.843 13.137 4.670 1.00 0.00 O ATOM 1331 OE2 GLU A 111 10.690 11.204 5.098 1.00 0.00 O ATOM 0 H GLU A 111 13.305 15.650 2.597 1.00 0.00 H new ATOM 0 HA GLU A 111 13.509 12.890 3.110 1.00 0.00 H new ATOM 0 HB2 GLU A 111 13.190 14.853 4.760 1.00 0.00 H new ATOM 0 HB3 GLU A 111 11.500 14.870 4.296 1.00 0.00 H new ATOM 0 HG2 GLU A 111 12.899 12.339 5.308 1.00 0.00 H new ATOM 0 HG3 GLU A 111 12.079 13.454 6.384 1.00 0.00 H new ATOM 1338 N PHE A 112 10.619 13.911 1.878 1.00 0.00 N ATOM 1339 CA PHE A 112 9.393 13.443 1.244 1.00 0.00 C ATOM 1340 C PHE A 112 9.714 12.709 -0.051 1.00 0.00 C ATOM 1341 O PHE A 112 9.082 11.705 -0.378 1.00 0.00 O ATOM 1342 CB PHE A 112 8.471 14.627 0.951 1.00 0.00 C ATOM 1343 CG PHE A 112 8.014 15.249 2.259 1.00 0.00 C ATOM 1344 CD1 PHE A 112 7.163 14.533 3.110 1.00 0.00 C ATOM 1345 CD2 PHE A 112 8.441 16.534 2.620 1.00 0.00 C ATOM 1346 CE1 PHE A 112 6.741 15.103 4.314 1.00 0.00 C ATOM 1347 CE2 PHE A 112 8.021 17.102 3.820 1.00 0.00 C ATOM 1348 CZ PHE A 112 7.172 16.387 4.667 1.00 0.00 C ATOM 0 H PHE A 112 10.712 14.926 1.928 1.00 0.00 H new ATOM 0 HA PHE A 112 8.890 12.756 1.924 1.00 0.00 H new ATOM 0 HB2 PHE A 112 8.994 15.368 0.347 1.00 0.00 H new ATOM 0 HB3 PHE A 112 7.609 14.296 0.373 1.00 0.00 H new ATOM 0 HD1 PHE A 112 6.833 13.542 2.836 1.00 0.00 H new ATOM 0 HD2 PHE A 112 9.099 17.086 1.965 1.00 0.00 H new ATOM 0 HE1 PHE A 112 6.083 14.554 4.971 1.00 0.00 H new ATOM 0 HE2 PHE A 112 8.351 18.093 4.095 1.00 0.00 H new ATOM 0 HZ PHE A 112 6.847 16.826 5.598 1.00 0.00 H new ATOM 1358 N SER A 113 10.697 13.219 -0.785 1.00 0.00 N ATOM 1359 CA SER A 113 11.092 12.604 -2.048 1.00 0.00 C ATOM 1360 C SER A 113 11.468 11.141 -1.833 1.00 0.00 C ATOM 1361 O SER A 113 11.119 10.276 -2.634 1.00 0.00 O ATOM 1362 CB SER A 113 12.282 13.356 -2.643 1.00 0.00 C ATOM 1363 OG SER A 113 11.889 14.687 -2.952 1.00 0.00 O ATOM 0 H SER A 113 11.231 14.050 -0.531 1.00 0.00 H new ATOM 0 HA SER A 113 10.249 12.655 -2.737 1.00 0.00 H new ATOM 0 HB2 SER A 113 13.112 13.364 -1.936 1.00 0.00 H new ATOM 0 HB3 SER A 113 12.634 12.850 -3.542 1.00 0.00 H new ATOM 0 HG SER A 113 11.808 15.205 -2.124 1.00 0.00 H new ATOM 1369 N ALA A 114 12.176 10.871 -0.742 1.00 0.00 N ATOM 1370 CA ALA A 114 12.584 9.510 -0.421 1.00 0.00 C ATOM 1371 C ALA A 114 11.366 8.651 -0.109 1.00 0.00 C ATOM 1372 O ALA A 114 11.387 7.430 -0.292 1.00 0.00 O ATOM 1373 CB ALA A 114 13.535 9.512 0.778 1.00 0.00 C ATOM 0 H ALA A 114 12.478 11.574 -0.068 1.00 0.00 H new ATOM 0 HA ALA A 114 13.100 9.092 -1.285 1.00 0.00 H new ATOM 0 HB1 ALA A 114 13.833 8.489 1.008 1.00 0.00 H new ATOM 0 HB2 ALA A 114 14.420 10.102 0.540 1.00 0.00 H new ATOM 0 HB3 ALA A 114 13.031 9.946 1.642 1.00 0.00 H new ATOM 1379 N MET A 115 10.307 9.286 0.392 1.00 0.00 N ATOM 1380 CA MET A 115 9.097 8.552 0.742 1.00 0.00 C ATOM 1381 C MET A 115 8.335 8.142 -0.510 1.00 0.00 C ATOM 1382 O MET A 115 8.014 6.968 -0.695 1.00 0.00 O ATOM 1383 CB MET A 115 8.193 9.443 1.611 1.00 0.00 C ATOM 1384 CG MET A 115 7.099 8.585 2.266 1.00 0.00 C ATOM 1385 SD MET A 115 7.817 7.672 3.656 1.00 0.00 S ATOM 1386 CE MET A 115 8.044 9.082 4.781 1.00 0.00 C ATOM 0 H MET A 115 10.264 10.291 0.562 1.00 0.00 H new ATOM 0 HA MET A 115 9.382 7.655 1.291 1.00 0.00 H new ATOM 0 HB2 MET A 115 8.786 9.942 2.378 1.00 0.00 H new ATOM 0 HB3 MET A 115 7.740 10.224 1.000 1.00 0.00 H new ATOM 0 HG2 MET A 115 6.282 9.218 2.613 1.00 0.00 H new ATOM 0 HG3 MET A 115 6.678 7.892 1.538 1.00 0.00 H new ATOM 0 HE1 MET A 115 9.108 9.238 4.958 1.00 0.00 H new ATOM 0 HE2 MET A 115 7.615 9.978 4.332 1.00 0.00 H new ATOM 0 HE3 MET A 115 7.545 8.876 5.728 1.00 0.00 H new ATOM 1396 N TYR A 116 8.037 9.114 -1.374 1.00 0.00 N ATOM 1397 CA TYR A 116 7.300 8.831 -2.603 1.00 0.00 C ATOM 1398 C TYR A 116 7.960 7.681 -3.357 1.00 0.00 C ATOM 1399 O TYR A 116 7.279 6.838 -3.936 1.00 0.00 O ATOM 1400 CB TYR A 116 7.281 10.082 -3.487 1.00 0.00 C ATOM 1401 CG TYR A 116 6.439 9.815 -4.716 1.00 0.00 C ATOM 1402 CD1 TYR A 116 6.998 9.148 -5.812 1.00 0.00 C ATOM 1403 CD2 TYR A 116 5.100 10.233 -4.758 1.00 0.00 C ATOM 1404 CE1 TYR A 116 6.221 8.899 -6.949 1.00 0.00 C ATOM 1405 CE2 TYR A 116 4.327 9.986 -5.891 1.00 0.00 C ATOM 1406 CZ TYR A 116 4.885 9.319 -6.989 1.00 0.00 C ATOM 1407 OH TYR A 116 4.119 9.075 -8.110 1.00 0.00 O ATOM 0 H TYR A 116 8.292 10.093 -1.246 1.00 0.00 H new ATOM 0 HA TYR A 116 6.279 8.548 -2.349 1.00 0.00 H new ATOM 0 HB2 TYR A 116 6.876 10.928 -2.931 1.00 0.00 H new ATOM 0 HB3 TYR A 116 8.296 10.350 -3.779 1.00 0.00 H new ATOM 0 HD1 TYR A 116 8.028 8.826 -5.780 1.00 0.00 H new ATOM 0 HD2 TYR A 116 4.668 10.746 -3.912 1.00 0.00 H new ATOM 0 HE1 TYR A 116 6.651 8.383 -7.795 1.00 0.00 H new ATOM 0 HE2 TYR A 116 3.297 10.309 -5.922 1.00 0.00 H new ATOM 0 HH TYR A 116 4.694 9.064 -8.903 1.00 0.00 H new ATOM 1417 N ASP A 117 9.289 7.651 -3.335 1.00 0.00 N ATOM 1418 CA ASP A 117 10.029 6.591 -4.014 1.00 0.00 C ATOM 1419 C ASP A 117 9.679 5.237 -3.404 1.00 0.00 C ATOM 1420 O ASP A 117 9.503 4.253 -4.120 1.00 0.00 O ATOM 1421 CB ASP A 117 11.535 6.846 -3.888 1.00 0.00 C ATOM 1422 CG ASP A 117 11.927 8.072 -4.707 1.00 0.00 C ATOM 1423 OD1 ASP A 117 11.033 8.773 -5.158 1.00 0.00 O ATOM 1424 OD2 ASP A 117 13.113 8.295 -4.868 1.00 0.00 O ATOM 0 H ASP A 117 9.871 8.341 -2.860 1.00 0.00 H new ATOM 0 HA ASP A 117 9.754 6.586 -5.069 1.00 0.00 H new ATOM 0 HB2 ASP A 117 11.800 6.997 -2.842 1.00 0.00 H new ATOM 0 HB3 ASP A 117 12.090 5.974 -4.235 1.00 0.00 H new ATOM 1429 N LEU A 118 9.581 5.192 -2.080 1.00 0.00 N ATOM 1430 CA LEU A 118 9.259 3.945 -1.400 1.00 0.00 C ATOM 1431 C LEU A 118 7.889 3.426 -1.870 1.00 0.00 C ATOM 1432 O LEU A 118 7.708 2.235 -2.087 1.00 0.00 O ATOM 1433 CB LEU A 118 9.244 4.190 0.131 1.00 0.00 C ATOM 1434 CG LEU A 118 9.731 2.930 0.861 1.00 0.00 C ATOM 1435 CD1 LEU A 118 9.738 3.178 2.361 1.00 0.00 C ATOM 1436 CD2 LEU A 118 8.807 1.748 0.525 1.00 0.00 C ATOM 0 H LEU A 118 9.718 5.993 -1.464 1.00 0.00 H new ATOM 0 HA LEU A 118 10.012 3.194 -1.639 1.00 0.00 H new ATOM 0 HB2 LEU A 118 9.884 5.037 0.380 1.00 0.00 H new ATOM 0 HB3 LEU A 118 8.236 4.445 0.458 1.00 0.00 H new ATOM 0 HG LEU A 118 10.744 2.692 0.537 1.00 0.00 H new ATOM 0 HD11 LEU A 118 10.084 2.282 2.876 1.00 0.00 H new ATOM 0 HD12 LEU A 118 10.406 4.009 2.589 1.00 0.00 H new ATOM 0 HD13 LEU A 118 8.729 3.421 2.694 1.00 0.00 H new ATOM 0 HD21 LEU A 118 9.155 0.855 1.044 1.00 0.00 H new ATOM 0 HD22 LEU A 118 7.790 1.979 0.842 1.00 0.00 H new ATOM 0 HD23 LEU A 118 8.820 1.570 -0.550 1.00 0.00 H new ATOM 1448 N MET A 119 6.949 4.344 -2.008 1.00 0.00 N ATOM 1449 CA MET A 119 5.607 3.975 -2.445 1.00 0.00 C ATOM 1450 C MET A 119 5.687 3.270 -3.800 1.00 0.00 C ATOM 1451 O MET A 119 5.074 2.221 -4.004 1.00 0.00 O ATOM 1452 CB MET A 119 4.719 5.214 -2.549 1.00 0.00 C ATOM 1453 CG MET A 119 3.314 4.806 -2.996 1.00 0.00 C ATOM 1454 SD MET A 119 2.581 3.694 -1.765 1.00 0.00 S ATOM 1455 CE MET A 119 1.334 2.951 -2.840 1.00 0.00 C ATOM 0 H MET A 119 7.083 5.339 -1.827 1.00 0.00 H new ATOM 0 HA MET A 119 5.168 3.299 -1.711 1.00 0.00 H new ATOM 0 HB2 MET A 119 4.671 5.721 -1.585 1.00 0.00 H new ATOM 0 HB3 MET A 119 5.146 5.921 -3.260 1.00 0.00 H new ATOM 0 HG2 MET A 119 2.689 5.691 -3.119 1.00 0.00 H new ATOM 0 HG3 MET A 119 3.360 4.311 -3.966 1.00 0.00 H new ATOM 0 HE1 MET A 119 0.465 2.666 -2.247 1.00 0.00 H new ATOM 0 HE2 MET A 119 1.033 3.672 -3.600 1.00 0.00 H new ATOM 0 HE3 MET A 119 1.750 2.067 -3.323 1.00 0.00 H new ATOM 1465 N PHE A 120 6.433 3.858 -4.724 1.00 0.00 N ATOM 1466 CA PHE A 120 6.575 3.284 -6.055 1.00 0.00 C ATOM 1467 C PHE A 120 7.174 1.885 -5.970 1.00 0.00 C ATOM 1468 O PHE A 120 6.724 0.963 -6.649 1.00 0.00 O ATOM 1469 CB PHE A 120 7.478 4.176 -6.914 1.00 0.00 C ATOM 1470 CG PHE A 120 7.623 3.570 -8.296 1.00 0.00 C ATOM 1471 CD1 PHE A 120 6.684 3.860 -9.291 1.00 0.00 C ATOM 1472 CD2 PHE A 120 8.696 2.712 -8.573 1.00 0.00 C ATOM 1473 CE1 PHE A 120 6.819 3.296 -10.563 1.00 0.00 C ATOM 1474 CE2 PHE A 120 8.829 2.148 -9.845 1.00 0.00 C ATOM 1475 CZ PHE A 120 7.891 2.440 -10.840 1.00 0.00 C ATOM 0 H PHE A 120 6.947 4.727 -4.579 1.00 0.00 H new ATOM 0 HA PHE A 120 5.587 3.219 -6.512 1.00 0.00 H new ATOM 0 HB2 PHE A 120 7.054 5.177 -6.987 1.00 0.00 H new ATOM 0 HB3 PHE A 120 8.457 4.278 -6.446 1.00 0.00 H new ATOM 0 HD1 PHE A 120 5.856 4.519 -9.077 1.00 0.00 H new ATOM 0 HD2 PHE A 120 9.420 2.487 -7.804 1.00 0.00 H new ATOM 0 HE1 PHE A 120 6.095 3.521 -11.333 1.00 0.00 H new ATOM 0 HE2 PHE A 120 9.656 1.487 -10.059 1.00 0.00 H new ATOM 0 HZ PHE A 120 7.994 2.005 -11.823 1.00 0.00 H new ATOM 1485 N GLU A 121 8.193 1.735 -5.135 1.00 0.00 N ATOM 1486 CA GLU A 121 8.850 0.445 -4.973 1.00 0.00 C ATOM 1487 C GLU A 121 7.860 -0.607 -4.505 1.00 0.00 C ATOM 1488 O GLU A 121 7.961 -1.771 -4.882 1.00 0.00 O ATOM 1489 CB GLU A 121 9.992 0.563 -3.959 1.00 0.00 C ATOM 1490 CG GLU A 121 11.125 1.403 -4.555 1.00 0.00 C ATOM 1491 CD GLU A 121 12.218 1.626 -3.514 1.00 0.00 C ATOM 1492 OE1 GLU A 121 12.054 1.157 -2.397 1.00 0.00 O ATOM 1493 OE2 GLU A 121 13.203 2.259 -3.848 1.00 0.00 O ATOM 0 H GLU A 121 8.581 2.485 -4.563 1.00 0.00 H new ATOM 0 HA GLU A 121 9.252 0.141 -5.940 1.00 0.00 H new ATOM 0 HB2 GLU A 121 9.629 1.023 -3.040 1.00 0.00 H new ATOM 0 HB3 GLU A 121 10.361 -0.428 -3.695 1.00 0.00 H new ATOM 0 HG2 GLU A 121 11.541 0.899 -5.428 1.00 0.00 H new ATOM 0 HG3 GLU A 121 10.736 2.362 -4.896 1.00 0.00 H new ATOM 1500 N VAL A 122 6.918 -0.197 -3.665 1.00 0.00 N ATOM 1501 CA VAL A 122 5.913 -1.119 -3.145 1.00 0.00 C ATOM 1502 C VAL A 122 4.780 -1.288 -4.146 1.00 0.00 C ATOM 1503 O VAL A 122 4.075 -2.279 -4.122 1.00 0.00 O ATOM 1504 CB VAL A 122 5.357 -0.592 -1.817 1.00 0.00 C ATOM 1505 CG1 VAL A 122 4.252 -1.529 -1.308 1.00 0.00 C ATOM 1506 CG2 VAL A 122 6.486 -0.533 -0.784 1.00 0.00 C ATOM 0 H VAL A 122 6.828 0.762 -3.330 1.00 0.00 H new ATOM 0 HA VAL A 122 6.383 -2.088 -2.979 1.00 0.00 H new ATOM 0 HB VAL A 122 4.943 0.405 -1.969 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.860 -1.150 -0.364 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.448 -1.576 -2.042 1.00 0.00 H new ATOM 0 HG13 VAL A 122 4.663 -2.527 -1.156 1.00 0.00 H new ATOM 0 HG21 VAL A 122 6.095 -0.159 0.162 1.00 0.00 H new ATOM 0 HG22 VAL A 122 6.897 -1.532 -0.637 1.00 0.00 H new ATOM 0 HG23 VAL A 122 7.271 0.133 -1.141 1.00 0.00 H new ATOM 1516 N SER A 123 4.594 -0.305 -5.002 1.00 0.00 N ATOM 1517 CA SER A 123 3.526 -0.357 -5.996 1.00 0.00 C ATOM 1518 C SER A 123 3.882 -1.304 -7.131 1.00 0.00 C ATOM 1519 O SER A 123 3.006 -1.877 -7.779 1.00 0.00 O ATOM 1520 CB SER A 123 3.281 1.042 -6.570 1.00 0.00 C ATOM 1521 OG SER A 123 3.093 1.963 -5.503 1.00 0.00 O ATOM 0 H SER A 123 5.163 0.541 -5.035 1.00 0.00 H new ATOM 0 HA SER A 123 2.625 -0.722 -5.503 1.00 0.00 H new ATOM 0 HB2 SER A 123 4.127 1.348 -7.185 1.00 0.00 H new ATOM 0 HB3 SER A 123 2.404 1.033 -7.217 1.00 0.00 H new ATOM 0 HG SER A 123 3.952 2.372 -5.268 1.00 0.00 H new ATOM 1527 N LYS A 124 5.167 -1.460 -7.381 1.00 0.00 N ATOM 1528 CA LYS A 124 5.610 -2.335 -8.452 1.00 0.00 C ATOM 1529 C LYS A 124 5.217 -3.782 -8.210 1.00 0.00 C ATOM 1530 O LYS A 124 4.541 -4.372 -9.026 1.00 0.00 O ATOM 1531 CB LYS A 124 7.168 -2.255 -8.565 1.00 0.00 C ATOM 1532 CG LYS A 124 7.576 -1.419 -9.787 1.00 0.00 C ATOM 1533 CD LYS A 124 7.499 -2.296 -11.043 1.00 0.00 C ATOM 1534 CE LYS A 124 7.739 -1.431 -12.273 1.00 0.00 C ATOM 1535 NZ LYS A 124 6.611 -0.469 -12.431 1.00 0.00 N ATOM 0 H LYS A 124 5.916 -0.999 -6.865 1.00 0.00 H new ATOM 0 HA LYS A 124 5.128 -2.002 -9.371 1.00 0.00 H new ATOM 0 HB2 LYS A 124 7.582 -1.812 -7.659 1.00 0.00 H new ATOM 0 HB3 LYS A 124 7.585 -3.259 -8.648 1.00 0.00 H new ATOM 0 HG2 LYS A 124 6.917 -0.557 -9.890 1.00 0.00 H new ATOM 0 HG3 LYS A 124 8.588 -1.034 -9.659 1.00 0.00 H new ATOM 0 HD2 LYS A 124 8.243 -3.091 -10.992 1.00 0.00 H new ATOM 0 HD3 LYS A 124 6.523 -2.776 -11.106 1.00 0.00 H new ATOM 0 HE2 LYS A 124 8.680 -0.891 -12.173 1.00 0.00 H new ATOM 0 HE3 LYS A 124 7.824 -2.058 -13.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 6.455 -0.280 -13.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 5.747 -0.876 -12.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 6.842 0.420 -11.944 1.00 0.00 H new ATOM 1549 N PRO A 125 5.639 -4.348 -7.116 1.00 0.00 N ATOM 1550 CA PRO A 125 5.339 -5.770 -6.778 1.00 0.00 C ATOM 1551 C PRO A 125 3.844 -6.043 -6.677 1.00 0.00 C ATOM 1552 O PRO A 125 3.391 -7.154 -6.937 1.00 0.00 O ATOM 1553 CB PRO A 125 6.048 -5.985 -5.422 1.00 0.00 C ATOM 1554 CG PRO A 125 6.232 -4.611 -4.860 1.00 0.00 C ATOM 1555 CD PRO A 125 6.445 -3.708 -6.063 1.00 0.00 C ATOM 0 HA PRO A 125 5.686 -6.455 -7.552 1.00 0.00 H new ATOM 0 HB2 PRO A 125 5.448 -6.606 -4.757 1.00 0.00 H new ATOM 0 HB3 PRO A 125 7.005 -6.490 -5.553 1.00 0.00 H new ATOM 0 HG2 PRO A 125 5.359 -4.301 -4.286 1.00 0.00 H new ATOM 0 HG3 PRO A 125 7.087 -4.574 -4.185 1.00 0.00 H new ATOM 0 HD2 PRO A 125 6.112 -2.689 -5.865 1.00 0.00 H new ATOM 0 HD3 PRO A 125 7.497 -3.651 -6.341 1.00 0.00 H new ATOM 1563 N LEU A 126 3.097 -5.039 -6.283 1.00 0.00 N ATOM 1564 CA LEU A 126 1.660 -5.190 -6.144 1.00 0.00 C ATOM 1565 C LEU A 126 1.010 -5.554 -7.446 1.00 0.00 C ATOM 1566 O LEU A 126 0.029 -6.298 -7.463 1.00 0.00 O ATOM 1567 CB LEU A 126 1.042 -3.874 -5.585 1.00 0.00 C ATOM 1568 CG LEU A 126 0.867 -3.968 -4.053 1.00 0.00 C ATOM 1569 CD1 LEU A 126 -0.293 -4.952 -3.732 1.00 0.00 C ATOM 1570 CD2 LEU A 126 2.178 -4.476 -3.392 1.00 0.00 C ATOM 0 H LEU A 126 3.454 -4.112 -6.053 1.00 0.00 H new ATOM 0 HA LEU A 126 1.475 -6.006 -5.445 1.00 0.00 H new ATOM 0 HB2 LEU A 126 1.685 -3.029 -5.833 1.00 0.00 H new ATOM 0 HB3 LEU A 126 0.077 -3.689 -6.057 1.00 0.00 H new ATOM 0 HG LEU A 126 0.635 -2.979 -3.657 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -0.422 -5.023 -2.652 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -1.215 -4.587 -4.184 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -0.057 -5.937 -4.135 1.00 0.00 H new ATOM 0 HD21 LEU A 126 2.041 -4.538 -2.312 1.00 0.00 H new ATOM 0 HD22 LEU A 126 2.424 -5.463 -3.783 1.00 0.00 H new ATOM 0 HD23 LEU A 126 2.990 -3.784 -3.616 1.00 0.00 H new ATOM 1582 N GLN A 127 1.537 -5.017 -8.519 1.00 0.00 N ATOM 1583 CA GLN A 127 0.978 -5.287 -9.835 1.00 0.00 C ATOM 1584 C GLN A 127 0.833 -6.795 -10.057 1.00 0.00 C ATOM 1585 O GLN A 127 -0.113 -7.250 -10.683 1.00 0.00 O ATOM 1586 CB GLN A 127 1.892 -4.672 -10.915 1.00 0.00 C ATOM 1587 CG GLN A 127 3.102 -5.593 -11.174 1.00 0.00 C ATOM 1588 CD GLN A 127 4.185 -4.850 -11.931 1.00 0.00 C ATOM 1589 OE1 GLN A 127 4.159 -3.623 -12.006 1.00 0.00 O ATOM 1590 NE2 GLN A 127 5.138 -5.523 -12.500 1.00 0.00 N ATOM 0 H GLN A 127 2.345 -4.395 -8.515 1.00 0.00 H new ATOM 0 HA GLN A 127 -0.013 -4.837 -9.902 1.00 0.00 H new ATOM 0 HB2 GLN A 127 1.331 -4.528 -11.838 1.00 0.00 H new ATOM 0 HB3 GLN A 127 2.236 -3.689 -10.594 1.00 0.00 H new ATOM 0 HG2 GLN A 127 3.498 -5.958 -10.226 1.00 0.00 H new ATOM 0 HG3 GLN A 127 2.786 -6.466 -11.744 1.00 0.00 H new ATOM 0 HE21 GLN A 127 5.153 -6.541 -12.434 1.00 0.00 H new ATOM 0 HE22 GLN A 127 5.871 -5.034 -13.013 1.00 0.00 H new ATOM 1599 N LYS A 128 1.814 -7.546 -9.567 1.00 0.00 N ATOM 1600 CA LYS A 128 1.812 -8.989 -9.737 1.00 0.00 C ATOM 1601 C LYS A 128 0.620 -9.591 -9.023 1.00 0.00 C ATOM 1602 O LYS A 128 0.321 -10.771 -9.194 1.00 0.00 O ATOM 1603 CB LYS A 128 3.101 -9.587 -9.172 1.00 0.00 C ATOM 1604 CG LYS A 128 4.283 -9.206 -10.069 1.00 0.00 C ATOM 1605 CD LYS A 128 5.593 -9.635 -9.403 1.00 0.00 C ATOM 1606 CE LYS A 128 5.651 -11.167 -9.302 1.00 0.00 C ATOM 1607 NZ LYS A 128 7.050 -11.593 -9.050 1.00 0.00 N ATOM 0 H LYS A 128 2.615 -7.179 -9.052 1.00 0.00 H new ATOM 0 HA LYS A 128 1.749 -9.216 -10.801 1.00 0.00 H new ATOM 0 HB2 LYS A 128 3.269 -9.223 -8.159 1.00 0.00 H new ATOM 0 HB3 LYS A 128 3.014 -10.672 -9.110 1.00 0.00 H new ATOM 0 HG2 LYS A 128 4.184 -9.687 -11.042 1.00 0.00 H new ATOM 0 HG3 LYS A 128 4.288 -8.130 -10.244 1.00 0.00 H new ATOM 0 HD2 LYS A 128 6.442 -9.267 -9.980 1.00 0.00 H new ATOM 0 HD3 LYS A 128 5.668 -9.193 -8.409 1.00 0.00 H new ATOM 0 HE2 LYS A 128 5.003 -11.514 -8.497 1.00 0.00 H new ATOM 0 HE3 LYS A 128 5.283 -11.617 -10.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 7.090 -12.630 -8.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 7.656 -11.274 -9.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 7.385 -11.174 -8.159 1.00 0.00 H new ATOM 1621 N LEU A 129 -0.061 -8.776 -8.218 1.00 0.00 N ATOM 1622 CA LEU A 129 -1.237 -9.233 -7.470 1.00 0.00 C ATOM 1623 C LEU A 129 -2.472 -8.476 -7.892 1.00 0.00 C ATOM 1624 O LEU A 129 -3.449 -8.412 -7.149 1.00 0.00 O ATOM 1625 CB LEU A 129 -0.999 -9.039 -5.973 1.00 0.00 C ATOM 1626 CG LEU A 129 0.149 -9.967 -5.506 1.00 0.00 C ATOM 1627 CD1 LEU A 129 0.813 -9.372 -4.264 1.00 0.00 C ATOM 1628 CD2 LEU A 129 -0.415 -11.354 -5.163 1.00 0.00 C ATOM 0 H LEU A 129 0.179 -7.796 -8.066 1.00 0.00 H new ATOM 0 HA LEU A 129 -1.393 -10.290 -7.684 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -0.747 -7.999 -5.766 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -1.910 -9.262 -5.418 1.00 0.00 H new ATOM 0 HG LEU A 129 0.884 -10.060 -6.306 1.00 0.00 H new ATOM 0 HD11 LEU A 129 1.621 -10.025 -3.935 1.00 0.00 H new ATOM 0 HD12 LEU A 129 1.216 -8.388 -4.503 1.00 0.00 H new ATOM 0 HD13 LEU A 129 0.076 -9.278 -3.467 1.00 0.00 H new ATOM 0 HD21 LEU A 129 0.395 -12.005 -4.835 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -1.151 -11.260 -4.365 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -0.890 -11.782 -6.046 1.00 0.00 H new ATOM 1640 N GLY A 130 -2.434 -7.904 -9.089 1.00 0.00 N ATOM 1641 CA GLY A 130 -3.578 -7.152 -9.605 1.00 0.00 C ATOM 1642 C GLY A 130 -3.354 -5.670 -9.454 1.00 0.00 C ATOM 1643 O GLY A 130 -2.375 -5.141 -9.978 1.00 0.00 O ATOM 0 H GLY A 130 -1.632 -7.944 -9.718 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -3.735 -7.396 -10.656 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -4.482 -7.444 -9.071 1.00 0.00 H new ATOM 1647 N ILE A 131 -4.261 -4.997 -8.735 1.00 0.00 N ATOM 1648 CA ILE A 131 -4.169 -3.542 -8.519 1.00 0.00 C ATOM 1649 C ILE A 131 -3.314 -2.883 -9.587 1.00 0.00 C ATOM 1650 O ILE A 131 -2.118 -2.663 -9.377 1.00 0.00 O ATOM 1651 CB ILE A 131 -3.566 -3.248 -7.138 1.00 0.00 C ATOM 1652 CG1 ILE A 131 -4.253 -4.144 -6.083 1.00 0.00 C ATOM 1653 CG2 ILE A 131 -3.768 -1.782 -6.786 1.00 0.00 C ATOM 1654 CD1 ILE A 131 -3.734 -5.594 -6.179 1.00 0.00 C ATOM 0 H ILE A 131 -5.069 -5.434 -8.291 1.00 0.00 H new ATOM 0 HA ILE A 131 -5.178 -3.133 -8.575 1.00 0.00 H new ATOM 0 HB ILE A 131 -2.497 -3.460 -7.154 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.063 -3.750 -5.085 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -5.333 -4.128 -6.232 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -3.338 -1.581 -5.805 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -3.277 -1.158 -7.533 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -4.834 -1.556 -6.768 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -4.230 -6.209 -5.428 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.947 -5.992 -7.171 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -2.658 -5.608 -6.006 1.00 0.00 H new ATOM 1666 N GLN A 132 -3.912 -2.620 -10.739 1.00 0.00 N ATOM 1667 CA GLN A 132 -3.180 -2.016 -11.849 1.00 0.00 C ATOM 1668 C GLN A 132 -3.598 -0.568 -12.001 1.00 0.00 C ATOM 1669 O GLN A 132 -4.325 -0.231 -12.929 1.00 0.00 O ATOM 1670 CB GLN A 132 -3.473 -2.775 -13.147 1.00 0.00 C ATOM 1671 CG GLN A 132 -2.528 -2.282 -14.252 1.00 0.00 C ATOM 1672 CD GLN A 132 -1.097 -2.713 -13.943 1.00 0.00 C ATOM 1673 OE1 GLN A 132 -0.863 -3.859 -13.555 1.00 0.00 O ATOM 1674 NE2 GLN A 132 -0.125 -1.851 -14.066 1.00 0.00 N ATOM 0 H GLN A 132 -4.895 -2.812 -10.932 1.00 0.00 H new ATOM 0 HA GLN A 132 -2.111 -2.068 -11.642 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -3.342 -3.846 -12.992 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -4.510 -2.621 -13.445 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -2.839 -2.686 -15.215 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -2.581 -1.196 -14.330 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -0.322 -0.903 -14.387 1.00 0.00 H new ATOM 0 HE22 GLN A 132 0.831 -2.125 -13.841 1.00 0.00 H new ATOM 1683 N GLU A 133 -3.121 0.283 -11.097 1.00 0.00 N ATOM 1684 CA GLU A 133 -3.450 1.705 -11.140 1.00 0.00 C ATOM 1685 C GLU A 133 -2.878 2.422 -9.920 1.00 0.00 C ATOM 1686 O GLU A 133 -2.944 3.649 -9.821 1.00 0.00 O ATOM 1687 CB GLU A 133 -4.973 1.889 -11.171 1.00 0.00 C ATOM 1688 CG GLU A 133 -5.608 1.062 -10.044 1.00 0.00 C ATOM 1689 CD GLU A 133 -7.114 1.276 -10.029 1.00 0.00 C ATOM 1690 OE1 GLU A 133 -7.537 2.388 -10.297 1.00 0.00 O ATOM 1691 OE2 GLU A 133 -7.825 0.323 -9.754 1.00 0.00 O ATOM 0 H GLU A 133 -2.507 0.014 -10.328 1.00 0.00 H new ATOM 0 HA GLU A 133 -3.012 2.133 -12.042 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -5.226 2.942 -11.051 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -5.369 1.574 -12.136 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -5.384 0.005 -10.186 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -5.181 1.352 -9.084 1.00 0.00 H new ATOM 1698 N MET A 134 -2.326 1.654 -8.986 1.00 0.00 N ATOM 1699 CA MET A 134 -1.769 2.230 -7.777 1.00 0.00 C ATOM 1700 C MET A 134 -0.801 3.360 -8.120 1.00 0.00 C ATOM 1701 O MET A 134 -0.784 4.397 -7.454 1.00 0.00 O ATOM 1702 CB MET A 134 -1.019 1.143 -6.982 1.00 0.00 C ATOM 1703 CG MET A 134 -0.796 1.616 -5.535 1.00 0.00 C ATOM 1704 SD MET A 134 -2.314 1.334 -4.575 1.00 0.00 S ATOM 1705 CE MET A 134 -2.639 3.052 -4.122 1.00 0.00 C ATOM 0 H MET A 134 -2.255 0.638 -9.046 1.00 0.00 H new ATOM 0 HA MET A 134 -2.585 2.631 -7.176 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.592 0.216 -6.987 1.00 0.00 H new ATOM 0 HB3 MET A 134 -0.061 0.929 -7.456 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.038 1.075 -5.087 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.534 2.674 -5.522 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.545 3.104 -3.518 1.00 0.00 H new ATOM 0 HE2 MET A 134 -1.798 3.442 -3.549 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.770 3.648 -5.025 1.00 0.00 H new ATOM 1715 N THR A 135 -0.003 3.152 -9.167 1.00 0.00 N ATOM 1716 CA THR A 135 0.953 4.174 -9.589 1.00 0.00 C ATOM 1717 C THR A 135 0.223 5.326 -10.255 1.00 0.00 C ATOM 1718 O THR A 135 0.299 6.450 -9.802 1.00 0.00 O ATOM 1719 CB THR A 135 1.958 3.566 -10.571 1.00 0.00 C ATOM 1720 OG1 THR A 135 2.500 2.380 -10.006 1.00 0.00 O ATOM 1721 CG2 THR A 135 3.074 4.569 -10.848 1.00 0.00 C ATOM 0 H THR A 135 0.002 2.301 -9.729 1.00 0.00 H new ATOM 0 HA THR A 135 1.483 4.547 -8.713 1.00 0.00 H new ATOM 0 HB THR A 135 1.459 3.325 -11.509 1.00 0.00 H new ATOM 0 HG1 THR A 135 3.143 1.984 -10.631 1.00 0.00 H new ATOM 0 HG21 THR A 135 3.788 4.134 -11.547 1.00 0.00 H new ATOM 0 HG22 THR A 135 2.650 5.476 -11.279 1.00 0.00 H new ATOM 0 HG23 THR A 135 3.582 4.814 -9.916 1.00 0.00 H new ATOM 1729 N LYS A 136 -0.488 5.037 -11.335 1.00 0.00 N ATOM 1730 CA LYS A 136 -1.214 6.075 -12.076 1.00 0.00 C ATOM 1731 C LYS A 136 -1.925 7.006 -11.105 1.00 0.00 C ATOM 1732 O LYS A 136 -1.772 8.219 -11.181 1.00 0.00 O ATOM 1733 CB LYS A 136 -2.267 5.404 -12.972 1.00 0.00 C ATOM 1734 CG LYS A 136 -1.630 4.264 -13.774 1.00 0.00 C ATOM 1735 CD LYS A 136 -0.568 4.830 -14.724 1.00 0.00 C ATOM 1736 CE LYS A 136 -0.103 3.737 -15.681 1.00 0.00 C ATOM 1737 NZ LYS A 136 0.673 2.711 -14.929 1.00 0.00 N ATOM 0 H LYS A 136 -0.582 4.098 -11.722 1.00 0.00 H new ATOM 0 HA LYS A 136 -0.507 6.647 -12.678 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -3.082 5.017 -12.361 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -2.699 6.139 -13.651 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -1.177 3.539 -13.097 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -2.395 3.735 -14.342 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -0.978 5.669 -15.286 1.00 0.00 H new ATOM 0 HD3 LYS A 136 0.278 5.212 -14.153 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -0.963 3.274 -16.166 1.00 0.00 H new ATOM 0 HE3 LYS A 136 0.514 4.168 -16.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 1.103 2.041 -15.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 1.421 3.177 -14.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 0.037 2.197 -14.286 1.00 0.00 H new ATOM 1751 N THR A 137 -2.678 6.429 -10.178 1.00 0.00 N ATOM 1752 CA THR A 137 -3.392 7.232 -9.198 1.00 0.00 C ATOM 1753 C THR A 137 -2.425 8.097 -8.393 1.00 0.00 C ATOM 1754 O THR A 137 -2.607 9.311 -8.288 1.00 0.00 O ATOM 1755 CB THR A 137 -4.158 6.315 -8.237 1.00 0.00 C ATOM 1756 OG1 THR A 137 -5.048 5.491 -8.979 1.00 0.00 O ATOM 1757 CG2 THR A 137 -4.968 7.164 -7.249 1.00 0.00 C ATOM 0 H THR A 137 -2.809 5.422 -10.085 1.00 0.00 H new ATOM 0 HA THR A 137 -4.086 7.881 -9.732 1.00 0.00 H new ATOM 0 HB THR A 137 -3.448 5.695 -7.690 1.00 0.00 H new ATOM 0 HG1 THR A 137 -4.548 4.753 -9.387 1.00 0.00 H new ATOM 0 HG21 THR A 137 -5.511 6.510 -6.567 1.00 0.00 H new ATOM 0 HG22 THR A 137 -4.293 7.802 -6.679 1.00 0.00 H new ATOM 0 HG23 THR A 137 -5.676 7.785 -7.798 1.00 0.00 H new ATOM 1765 N VAL A 138 -1.403 7.470 -7.833 1.00 0.00 N ATOM 1766 CA VAL A 138 -0.422 8.195 -7.047 1.00 0.00 C ATOM 1767 C VAL A 138 0.338 9.199 -7.916 1.00 0.00 C ATOM 1768 O VAL A 138 0.576 10.331 -7.499 1.00 0.00 O ATOM 1769 CB VAL A 138 0.566 7.205 -6.397 1.00 0.00 C ATOM 1770 CG1 VAL A 138 1.767 7.969 -5.808 1.00 0.00 C ATOM 1771 CG2 VAL A 138 -0.142 6.434 -5.275 1.00 0.00 C ATOM 0 H VAL A 138 -1.233 6.467 -7.908 1.00 0.00 H new ATOM 0 HA VAL A 138 -0.946 8.746 -6.266 1.00 0.00 H new ATOM 0 HB VAL A 138 0.920 6.508 -7.156 1.00 0.00 H new ATOM 0 HG11 VAL A 138 2.459 7.262 -5.351 1.00 0.00 H new ATOM 0 HG12 VAL A 138 2.277 8.514 -6.603 1.00 0.00 H new ATOM 0 HG13 VAL A 138 1.416 8.672 -5.053 1.00 0.00 H new ATOM 0 HG21 VAL A 138 0.557 5.735 -4.817 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -0.500 7.135 -4.521 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -0.987 5.883 -5.689 1.00 0.00 H new ATOM 1781 N SER A 139 0.735 8.763 -9.097 1.00 0.00 N ATOM 1782 CA SER A 139 1.476 9.615 -10.008 1.00 0.00 C ATOM 1783 C SER A 139 0.618 10.793 -10.454 1.00 0.00 C ATOM 1784 O SER A 139 1.091 11.924 -10.538 1.00 0.00 O ATOM 1785 CB SER A 139 1.930 8.813 -11.227 1.00 0.00 C ATOM 1786 OG SER A 139 2.854 7.813 -10.815 1.00 0.00 O ATOM 0 H SER A 139 0.556 7.822 -9.448 1.00 0.00 H new ATOM 0 HA SER A 139 2.353 9.998 -9.486 1.00 0.00 H new ATOM 0 HB2 SER A 139 1.071 8.352 -11.714 1.00 0.00 H new ATOM 0 HB3 SER A 139 2.394 9.474 -11.959 1.00 0.00 H new ATOM 0 HG SER A 139 3.313 8.107 -10.000 1.00 0.00 H new ATOM 1792 N ASP A 140 -0.645 10.516 -10.749 1.00 0.00 N ATOM 1793 CA ASP A 140 -1.563 11.555 -11.196 1.00 0.00 C ATOM 1794 C ASP A 140 -1.834 12.544 -10.073 1.00 0.00 C ATOM 1795 O ASP A 140 -2.102 13.720 -10.316 1.00 0.00 O ATOM 1796 CB ASP A 140 -2.881 10.927 -11.661 1.00 0.00 C ATOM 1797 CG ASP A 140 -2.649 10.088 -12.916 1.00 0.00 C ATOM 1798 OD1 ASP A 140 -1.496 9.847 -13.242 1.00 0.00 O ATOM 1799 OD2 ASP A 140 -3.626 9.698 -13.534 1.00 0.00 O ATOM 0 H ASP A 140 -1.056 9.585 -10.687 1.00 0.00 H new ATOM 0 HA ASP A 140 -1.104 12.086 -12.030 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -3.295 10.303 -10.869 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -3.612 11.708 -11.867 1.00 0.00 H new ATOM 1804 N ALA A 141 -1.785 12.055 -8.841 1.00 0.00 N ATOM 1805 CA ALA A 141 -2.039 12.901 -7.680 1.00 0.00 C ATOM 1806 C ALA A 141 -0.887 13.872 -7.455 1.00 0.00 C ATOM 1807 O ALA A 141 -1.074 14.956 -6.904 1.00 0.00 O ATOM 1808 CB ALA A 141 -2.227 12.034 -6.430 1.00 0.00 C ATOM 0 H ALA A 141 -1.573 11.082 -8.619 1.00 0.00 H new ATOM 0 HA ALA A 141 -2.948 13.473 -7.868 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -2.416 12.674 -5.568 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -3.074 11.363 -6.576 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -1.325 11.447 -6.255 1.00 0.00 H new ATOM 1814 N ALA A 142 0.309 13.470 -7.871 1.00 0.00 N ATOM 1815 CA ALA A 142 1.490 14.305 -7.699 1.00 0.00 C ATOM 1816 C ALA A 142 1.489 15.448 -8.698 1.00 0.00 C ATOM 1817 O ALA A 142 2.027 16.519 -8.428 1.00 0.00 O ATOM 1818 CB ALA A 142 2.757 13.467 -7.884 1.00 0.00 C ATOM 0 H ALA A 142 0.485 12.575 -8.328 1.00 0.00 H new ATOM 0 HA ALA A 142 1.471 14.719 -6.691 1.00 0.00 H new ATOM 0 HB1 ALA A 142 3.634 14.100 -7.753 1.00 0.00 H new ATOM 0 HB2 ALA A 142 2.775 12.666 -7.145 1.00 0.00 H new ATOM 0 HB3 ALA A 142 2.766 13.037 -8.886 1.00 0.00 H new ATOM 1824 N GLU A 143 0.891 15.216 -9.862 1.00 0.00 N ATOM 1825 CA GLU A 143 0.840 16.231 -10.899 1.00 0.00 C ATOM 1826 C GLU A 143 0.108 17.452 -10.386 1.00 0.00 C ATOM 1827 O GLU A 143 0.549 18.042 -9.425 1.00 0.00 O ATOM 1828 CB GLU A 143 0.127 15.674 -12.141 1.00 0.00 C ATOM 1829 CG GLU A 143 0.372 16.607 -13.338 1.00 0.00 C ATOM 1830 CD GLU A 143 -0.322 16.060 -14.574 1.00 0.00 C ATOM 1831 OE1 GLU A 143 -1.142 15.168 -14.426 1.00 0.00 O ATOM 1832 OE2 GLU A 143 -0.024 16.541 -15.653 1.00 0.00 O ATOM 0 H GLU A 143 0.437 14.336 -10.107 1.00 0.00 H new ATOM 0 HA GLU A 143 1.856 16.515 -11.172 1.00 0.00 H new ATOM 0 HB2 GLU A 143 0.495 14.673 -12.366 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -0.942 15.585 -11.949 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -0.002 17.606 -13.113 1.00 0.00 H new ATOM 0 HG3 GLU A 143 1.442 16.701 -13.523 1.00 0.00 H new ATOM 1839 N GLU A 144 -1.006 17.818 -11.037 1.00 0.00 N ATOM 1840 CA GLU A 144 -1.805 18.979 -10.656 1.00 0.00 C ATOM 1841 C GLU A 144 -1.018 19.939 -9.782 1.00 0.00 C ATOM 1842 O GLU A 144 -0.414 20.887 -10.270 1.00 0.00 O ATOM 1843 CB GLU A 144 -3.052 18.511 -9.913 1.00 0.00 C ATOM 1844 CG GLU A 144 -3.926 19.721 -9.575 1.00 0.00 C ATOM 1845 CD GLU A 144 -5.250 19.262 -8.979 1.00 0.00 C ATOM 1846 OE1 GLU A 144 -5.368 18.087 -8.666 1.00 0.00 O ATOM 1847 OE2 GLU A 144 -6.133 20.093 -8.844 1.00 0.00 O ATOM 0 H GLU A 144 -1.374 17.313 -11.843 1.00 0.00 H new ATOM 0 HA GLU A 144 -2.086 19.511 -11.565 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -3.611 17.805 -10.527 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -2.770 17.986 -9.000 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -3.406 20.369 -8.869 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -4.108 20.310 -10.474 1.00 0.00 H new ATOM 1854 N ASN A 145 -0.980 19.632 -8.478 1.00 0.00 N ATOM 1855 CA ASN A 145 -0.233 20.441 -7.522 1.00 0.00 C ATOM 1856 C ASN A 145 0.731 19.578 -6.697 1.00 0.00 C ATOM 1857 O ASN A 145 0.332 18.998 -5.684 1.00 0.00 O ATOM 1858 CB ASN A 145 -1.197 21.162 -6.606 1.00 0.00 C ATOM 1859 CG ASN A 145 -0.442 22.189 -5.764 1.00 0.00 C ATOM 1860 OD1 ASN A 145 0.655 22.615 -6.134 1.00 0.00 O ATOM 1861 ND2 ASN A 145 -0.968 22.615 -4.652 1.00 0.00 N ATOM 0 H ASN A 145 -1.459 18.830 -8.068 1.00 0.00 H new ATOM 0 HA ASN A 145 0.359 21.169 -8.076 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -1.970 21.658 -7.194 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -1.701 20.446 -5.957 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -0.473 23.303 -4.084 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -1.875 22.261 -4.348 1.00 0.00 H new ATOM 1868 N PRO A 146 1.984 19.496 -7.106 1.00 0.00 N ATOM 1869 CA PRO A 146 3.007 18.708 -6.388 1.00 0.00 C ATOM 1870 C PRO A 146 3.038 19.030 -4.882 1.00 0.00 C ATOM 1871 O PRO A 146 3.186 20.199 -4.504 1.00 0.00 O ATOM 1872 CB PRO A 146 4.324 19.091 -7.064 1.00 0.00 C ATOM 1873 CG PRO A 146 3.927 19.506 -8.444 1.00 0.00 C ATOM 1874 CD PRO A 146 2.549 20.136 -8.302 1.00 0.00 C ATOM 0 HA PRO A 146 2.803 17.639 -6.441 1.00 0.00 H new ATOM 0 HB2 PRO A 146 4.822 19.902 -6.533 1.00 0.00 H new ATOM 0 HB3 PRO A 146 5.018 18.251 -7.086 1.00 0.00 H new ATOM 0 HG2 PRO A 146 4.641 20.216 -8.860 1.00 0.00 H new ATOM 0 HG3 PRO A 146 3.899 18.650 -9.118 1.00 0.00 H new ATOM 0 HD2 PRO A 146 2.616 21.217 -8.182 1.00 0.00 H new ATOM 0 HD3 PRO A 146 1.933 19.950 -9.182 1.00 0.00 H new ATOM 1882 N PRO A 147 2.907 18.039 -4.033 1.00 0.00 N ATOM 1883 CA PRO A 147 2.910 18.242 -2.563 1.00 0.00 C ATOM 1884 C PRO A 147 4.306 18.510 -2.010 1.00 0.00 C ATOM 1885 O PRO A 147 4.888 17.666 -1.326 1.00 0.00 O ATOM 1886 CB PRO A 147 2.336 16.920 -2.030 1.00 0.00 C ATOM 1887 CG PRO A 147 2.702 15.889 -3.053 1.00 0.00 C ATOM 1888 CD PRO A 147 2.752 16.615 -4.388 1.00 0.00 C ATOM 0 HA PRO A 147 2.335 19.118 -2.263 1.00 0.00 H new ATOM 0 HB2 PRO A 147 2.757 16.673 -1.055 1.00 0.00 H new ATOM 0 HB3 PRO A 147 1.255 16.983 -1.904 1.00 0.00 H new ATOM 0 HG2 PRO A 147 3.665 15.435 -2.821 1.00 0.00 H new ATOM 0 HG3 PRO A 147 1.967 15.084 -3.075 1.00 0.00 H new ATOM 0 HD2 PRO A 147 3.585 16.266 -4.998 1.00 0.00 H new ATOM 0 HD3 PRO A 147 1.842 16.447 -4.965 1.00 0.00 H new ATOM 1896 N THR A 148 4.845 19.681 -2.312 1.00 0.00 N ATOM 1897 CA THR A 148 6.176 20.040 -1.837 1.00 0.00 C ATOM 1898 C THR A 148 6.121 20.459 -0.380 1.00 0.00 C ATOM 1899 O THR A 148 7.007 21.163 0.107 1.00 0.00 O ATOM 1900 CB THR A 148 6.738 21.187 -2.677 1.00 0.00 C ATOM 1901 OG1 THR A 148 5.810 22.263 -2.687 1.00 0.00 O ATOM 1902 CG2 THR A 148 6.978 20.703 -4.107 1.00 0.00 C ATOM 0 H THR A 148 4.388 20.395 -2.879 1.00 0.00 H new ATOM 0 HA THR A 148 6.825 19.169 -1.932 1.00 0.00 H new ATOM 0 HB THR A 148 7.681 21.525 -2.248 1.00 0.00 H new ATOM 0 HG1 THR A 148 6.169 23.000 -3.224 1.00 0.00 H new ATOM 0 HG21 THR A 148 7.379 21.521 -4.706 1.00 0.00 H new ATOM 0 HG22 THR A 148 7.690 19.878 -4.097 1.00 0.00 H new ATOM 0 HG23 THR A 148 6.036 20.364 -4.539 1.00 0.00 H new ATOM 1910 N THR A 149 5.076 20.020 0.324 1.00 0.00 N ATOM 1911 CA THR A 149 4.919 20.350 1.740 1.00 0.00 C ATOM 1912 C THR A 149 4.457 19.128 2.526 1.00 0.00 C ATOM 1913 O THR A 149 3.963 18.162 1.952 1.00 0.00 O ATOM 1914 CB THR A 149 3.901 21.489 1.902 1.00 0.00 C ATOM 1915 OG1 THR A 149 4.219 22.537 0.995 1.00 0.00 O ATOM 1916 CG2 THR A 149 3.944 22.025 3.338 1.00 0.00 C ATOM 0 H THR A 149 4.331 19.439 -0.061 1.00 0.00 H new ATOM 0 HA THR A 149 5.885 20.671 2.131 1.00 0.00 H new ATOM 0 HB THR A 149 2.901 21.111 1.691 1.00 0.00 H new ATOM 0 HG1 THR A 149 3.570 23.264 1.095 1.00 0.00 H new ATOM 0 HG21 THR A 149 3.220 22.833 3.447 1.00 0.00 H new ATOM 0 HG22 THR A 149 3.699 21.222 4.034 1.00 0.00 H new ATOM 0 HG23 THR A 149 4.943 22.402 3.556 1.00 0.00 H new ATOM 1924 N ALA A 150 4.603 19.188 3.848 1.00 0.00 N ATOM 1925 CA ALA A 150 4.186 18.086 4.702 1.00 0.00 C ATOM 1926 C ALA A 150 2.679 17.867 4.599 1.00 0.00 C ATOM 1927 O ALA A 150 2.209 16.732 4.545 1.00 0.00 O ATOM 1928 CB ALA A 150 4.569 18.380 6.157 1.00 0.00 C ATOM 0 H ALA A 150 5.004 19.983 4.345 1.00 0.00 H new ATOM 0 HA ALA A 150 4.693 17.180 4.370 1.00 0.00 H new ATOM 0 HB1 ALA A 150 4.254 17.551 6.791 1.00 0.00 H new ATOM 0 HB2 ALA A 150 5.649 18.503 6.231 1.00 0.00 H new ATOM 0 HB3 ALA A 150 4.076 19.295 6.485 1.00 0.00 H new ATOM 1934 N GLN A 151 1.928 18.964 4.571 1.00 0.00 N ATOM 1935 CA GLN A 151 0.476 18.883 4.470 1.00 0.00 C ATOM 1936 C GLN A 151 0.074 18.354 3.098 1.00 0.00 C ATOM 1937 O GLN A 151 -0.927 17.650 2.961 1.00 0.00 O ATOM 1938 CB GLN A 151 -0.143 20.265 4.692 1.00 0.00 C ATOM 1939 CG GLN A 151 0.106 20.711 6.134 1.00 0.00 C ATOM 1940 CD GLN A 151 -0.456 22.110 6.350 1.00 0.00 C ATOM 1941 OE1 GLN A 151 -1.059 22.685 5.444 1.00 0.00 O ATOM 1942 NE2 GLN A 151 -0.296 22.695 7.505 1.00 0.00 N ATOM 0 H GLN A 151 2.298 19.913 4.617 1.00 0.00 H new ATOM 0 HA GLN A 151 0.110 18.200 5.236 1.00 0.00 H new ATOM 0 HB2 GLN A 151 0.290 20.985 3.998 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -1.214 20.232 4.490 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -0.362 20.011 6.826 1.00 0.00 H new ATOM 0 HG3 GLN A 151 1.175 20.703 6.347 1.00 0.00 H new ATOM 0 HE21 GLN A 151 0.204 22.216 8.254 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -0.671 23.631 7.659 1.00 0.00 H new ATOM 1951 N GLY A 152 0.858 18.701 2.080 1.00 0.00 N ATOM 1952 CA GLY A 152 0.569 18.256 0.722 1.00 0.00 C ATOM 1953 C GLY A 152 0.664 16.737 0.617 1.00 0.00 C ATOM 1954 O GLY A 152 -0.251 16.081 0.122 1.00 0.00 O ATOM 0 H GLY A 152 1.691 19.284 2.169 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -0.430 18.583 0.432 1.00 0.00 H new ATOM 0 HA3 GLY A 152 1.270 18.718 0.026 1.00 0.00 H new ATOM 1958 N VAL A 153 1.781 16.187 1.083 1.00 0.00 N ATOM 1959 CA VAL A 153 1.988 14.747 1.028 1.00 0.00 C ATOM 1960 C VAL A 153 0.909 14.030 1.832 1.00 0.00 C ATOM 1961 O VAL A 153 0.613 12.859 1.584 1.00 0.00 O ATOM 1962 CB VAL A 153 3.375 14.394 1.575 1.00 0.00 C ATOM 1963 CG1 VAL A 153 3.578 12.873 1.525 1.00 0.00 C ATOM 1964 CG2 VAL A 153 4.446 15.078 0.720 1.00 0.00 C ATOM 0 H VAL A 153 2.550 16.713 1.499 1.00 0.00 H new ATOM 0 HA VAL A 153 1.926 14.422 -0.011 1.00 0.00 H new ATOM 0 HB VAL A 153 3.455 14.736 2.607 1.00 0.00 H new ATOM 0 HG11 VAL A 153 4.565 12.625 1.915 1.00 0.00 H new ATOM 0 HG12 VAL A 153 2.815 12.384 2.131 1.00 0.00 H new ATOM 0 HG13 VAL A 153 3.498 12.529 0.494 1.00 0.00 H new ATOM 0 HG21 VAL A 153 5.434 14.829 1.107 1.00 0.00 H new ATOM 0 HG22 VAL A 153 4.363 14.734 -0.311 1.00 0.00 H new ATOM 0 HG23 VAL A 153 4.304 16.158 0.755 1.00 0.00 H new ATOM 1974 N LEU A 154 0.342 14.729 2.801 1.00 0.00 N ATOM 1975 CA LEU A 154 -0.682 14.138 3.643 1.00 0.00 C ATOM 1976 C LEU A 154 -1.861 13.676 2.779 1.00 0.00 C ATOM 1977 O LEU A 154 -2.447 12.622 3.015 1.00 0.00 O ATOM 1978 CB LEU A 154 -1.164 15.181 4.682 1.00 0.00 C ATOM 1979 CG LEU A 154 -1.528 14.476 5.995 1.00 0.00 C ATOM 1980 CD1 LEU A 154 -2.039 15.501 6.999 1.00 0.00 C ATOM 1981 CD2 LEU A 154 -2.615 13.414 5.733 1.00 0.00 C ATOM 0 H LEU A 154 0.571 15.698 3.022 1.00 0.00 H new ATOM 0 HA LEU A 154 -0.267 13.276 4.166 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -0.382 15.919 4.860 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -2.029 15.720 4.296 1.00 0.00 H new ATOM 0 HG LEU A 154 -0.642 13.986 6.399 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -2.297 14.999 7.932 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -1.263 16.243 7.189 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -2.923 15.996 6.596 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -2.870 12.916 6.668 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -3.503 13.896 5.324 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -2.241 12.679 5.021 1.00 0.00 H new ATOM 1993 N GLU A 155 -2.205 14.481 1.779 1.00 0.00 N ATOM 1994 CA GLU A 155 -3.309 14.140 0.892 1.00 0.00 C ATOM 1995 C GLU A 155 -3.018 12.817 0.201 1.00 0.00 C ATOM 1996 O GLU A 155 -3.848 11.910 0.200 1.00 0.00 O ATOM 1997 CB GLU A 155 -3.494 15.241 -0.154 1.00 0.00 C ATOM 1998 CG GLU A 155 -3.966 16.522 0.536 1.00 0.00 C ATOM 1999 CD GLU A 155 -4.064 17.657 -0.479 1.00 0.00 C ATOM 2000 OE1 GLU A 155 -3.791 17.414 -1.645 1.00 0.00 O ATOM 2001 OE2 GLU A 155 -4.410 18.754 -0.075 1.00 0.00 O ATOM 0 H GLU A 155 -1.741 15.364 1.565 1.00 0.00 H new ATOM 0 HA GLU A 155 -4.224 14.047 1.477 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -2.555 15.422 -0.678 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -4.222 14.928 -0.903 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -4.937 16.356 1.003 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -3.272 16.793 1.331 1.00 0.00 H new ATOM 2008 N ILE A 156 -1.836 12.704 -0.396 1.00 0.00 N ATOM 2009 CA ILE A 156 -1.467 11.477 -1.098 1.00 0.00 C ATOM 2010 C ILE A 156 -1.615 10.275 -0.180 1.00 0.00 C ATOM 2011 O ILE A 156 -2.343 9.343 -0.497 1.00 0.00 O ATOM 2012 CB ILE A 156 0.003 11.579 -1.555 1.00 0.00 C ATOM 2013 CG1 ILE A 156 0.240 12.941 -2.227 1.00 0.00 C ATOM 2014 CG2 ILE A 156 0.309 10.461 -2.561 1.00 0.00 C ATOM 2015 CD1 ILE A 156 -0.805 13.185 -3.324 1.00 0.00 C ATOM 0 H ILE A 156 -1.125 13.435 -0.409 1.00 0.00 H new ATOM 0 HA ILE A 156 -2.125 11.352 -1.958 1.00 0.00 H new ATOM 0 HB ILE A 156 0.656 11.479 -0.688 1.00 0.00 H new ATOM 0 HG12 ILE A 156 0.187 13.735 -1.482 1.00 0.00 H new ATOM 0 HG13 ILE A 156 1.241 12.973 -2.656 1.00 0.00 H new ATOM 0 HG21 ILE A 156 1.348 10.535 -2.882 1.00 0.00 H new ATOM 0 HG22 ILE A 156 0.143 9.492 -2.090 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -0.346 10.561 -3.426 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -0.624 14.153 -3.790 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -0.732 12.400 -4.077 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -1.803 13.175 -2.885 1.00 0.00 H new ATOM 2027 N ALA A 157 -0.939 10.322 0.964 1.00 0.00 N ATOM 2028 CA ALA A 157 -1.008 9.222 1.926 1.00 0.00 C ATOM 2029 C ALA A 157 -2.463 8.854 2.208 1.00 0.00 C ATOM 2030 O ALA A 157 -2.838 7.685 2.139 1.00 0.00 O ATOM 2031 CB ALA A 157 -0.319 9.621 3.224 1.00 0.00 C ATOM 0 H ALA A 157 -0.343 11.100 1.247 1.00 0.00 H new ATOM 0 HA ALA A 157 -0.500 8.356 1.501 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -0.375 8.796 3.934 1.00 0.00 H new ATOM 0 HB2 ALA A 157 0.726 9.857 3.024 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -0.814 10.496 3.645 1.00 0.00 H new ATOM 2037 N LYS A 158 -3.276 9.861 2.498 1.00 0.00 N ATOM 2038 CA LYS A 158 -4.687 9.631 2.763 1.00 0.00 C ATOM 2039 C LYS A 158 -5.385 9.104 1.513 1.00 0.00 C ATOM 2040 O LYS A 158 -6.275 8.265 1.594 1.00 0.00 O ATOM 2041 CB LYS A 158 -5.354 10.936 3.222 1.00 0.00 C ATOM 2042 CG LYS A 158 -6.723 10.626 3.833 1.00 0.00 C ATOM 2043 CD LYS A 158 -7.327 11.907 4.407 1.00 0.00 C ATOM 2044 CE LYS A 158 -8.632 11.574 5.134 1.00 0.00 C ATOM 2045 NZ LYS A 158 -9.649 11.118 4.144 1.00 0.00 N ATOM 0 H LYS A 158 -2.985 10.837 2.555 1.00 0.00 H new ATOM 0 HA LYS A 158 -4.775 8.886 3.554 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -4.724 11.440 3.954 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -5.467 11.615 2.377 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -7.385 10.207 3.075 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -6.622 9.876 4.617 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -6.624 12.377 5.095 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -7.516 12.623 3.607 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -8.458 10.796 5.878 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -8.997 12.451 5.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -10.400 11.833 4.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -9.196 10.986 3.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -10.061 10.217 4.460 1.00 0.00 H new ATOM 2059 N LYS A 159 -4.979 9.618 0.359 1.00 0.00 N ATOM 2060 CA LYS A 159 -5.568 9.202 -0.907 1.00 0.00 C ATOM 2061 C LYS A 159 -5.221 7.748 -1.199 1.00 0.00 C ATOM 2062 O LYS A 159 -6.004 7.021 -1.814 1.00 0.00 O ATOM 2063 CB LYS A 159 -5.064 10.090 -2.045 1.00 0.00 C ATOM 2064 CG LYS A 159 -5.817 9.750 -3.334 1.00 0.00 C ATOM 2065 CD LYS A 159 -5.368 10.690 -4.451 1.00 0.00 C ATOM 2066 CE LYS A 159 -6.131 10.360 -5.734 1.00 0.00 C ATOM 2067 NZ LYS A 159 -7.573 10.688 -5.552 1.00 0.00 N ATOM 0 H LYS A 159 -4.246 10.322 0.274 1.00 0.00 H new ATOM 0 HA LYS A 159 -6.651 9.301 -0.831 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -5.211 11.140 -1.793 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -3.993 9.943 -2.188 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -5.626 8.715 -3.617 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -6.891 9.844 -3.175 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -5.549 11.726 -4.164 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -4.296 10.588 -4.617 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -5.721 10.927 -6.570 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -6.015 9.304 -5.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -8.025 10.792 -6.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -8.039 9.923 -5.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -7.662 11.578 -5.022 1.00 0.00 H new ATOM 2081 N MET A 160 -4.045 7.323 -0.750 1.00 0.00 N ATOM 2082 CA MET A 160 -3.616 5.947 -0.963 1.00 0.00 C ATOM 2083 C MET A 160 -4.476 4.972 -0.179 1.00 0.00 C ATOM 2084 O MET A 160 -4.884 3.936 -0.697 1.00 0.00 O ATOM 2085 CB MET A 160 -2.147 5.796 -0.551 1.00 0.00 C ATOM 2086 CG MET A 160 -1.240 6.616 -1.502 1.00 0.00 C ATOM 2087 SD MET A 160 0.292 5.712 -1.815 1.00 0.00 S ATOM 2088 CE MET A 160 1.395 6.734 -0.814 1.00 0.00 C ATOM 0 H MET A 160 -3.379 7.905 -0.242 1.00 0.00 H new ATOM 0 HA MET A 160 -3.727 5.715 -2.022 1.00 0.00 H new ATOM 0 HB2 MET A 160 -2.012 6.136 0.476 1.00 0.00 H new ATOM 0 HB3 MET A 160 -1.860 4.745 -0.579 1.00 0.00 H new ATOM 0 HG2 MET A 160 -1.760 6.806 -2.441 1.00 0.00 H new ATOM 0 HG3 MET A 160 -1.017 7.587 -1.059 1.00 0.00 H new ATOM 0 HE1 MET A 160 2.046 6.093 -0.220 1.00 0.00 H new ATOM 0 HE2 MET A 160 2.002 7.362 -1.467 1.00 0.00 H new ATOM 0 HE3 MET A 160 0.804 7.365 -0.151 1.00 0.00 H new ATOM 2098 N ARG A 161 -4.733 5.310 1.072 1.00 0.00 N ATOM 2099 CA ARG A 161 -5.542 4.463 1.931 1.00 0.00 C ATOM 2100 C ARG A 161 -6.971 4.395 1.415 1.00 0.00 C ATOM 2101 O ARG A 161 -7.642 3.383 1.559 1.00 0.00 O ATOM 2102 CB ARG A 161 -5.537 4.996 3.369 1.00 0.00 C ATOM 2103 CG ARG A 161 -6.308 4.035 4.277 1.00 0.00 C ATOM 2104 CD ARG A 161 -6.212 4.515 5.725 1.00 0.00 C ATOM 2105 NE ARG A 161 -6.807 3.533 6.622 1.00 0.00 N ATOM 2106 CZ ARG A 161 -6.836 3.731 7.936 1.00 0.00 C ATOM 2107 NH1 ARG A 161 -6.327 4.820 8.444 1.00 0.00 N ATOM 2108 NH2 ARG A 161 -7.375 2.836 8.719 1.00 0.00 N ATOM 0 H ARG A 161 -4.394 6.164 1.515 1.00 0.00 H new ATOM 0 HA ARG A 161 -5.113 3.461 1.923 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -4.512 5.104 3.724 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -5.991 5.986 3.402 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -7.352 3.984 3.968 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -5.900 3.028 4.189 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -5.168 4.678 5.993 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -6.722 5.472 5.833 1.00 0.00 H new ATOM 0 HE ARG A 161 -7.208 2.679 6.235 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -5.907 5.520 7.833 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -6.350 4.971 9.452 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -7.774 1.985 8.322 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -7.397 2.988 9.727 1.00 0.00 H new ATOM 2122 N GLU A 162 -7.431 5.486 0.829 1.00 0.00 N ATOM 2123 CA GLU A 162 -8.789 5.548 0.298 1.00 0.00 C ATOM 2124 C GLU A 162 -8.925 4.694 -0.947 1.00 0.00 C ATOM 2125 O GLU A 162 -10.007 4.217 -1.270 1.00 0.00 O ATOM 2126 CB GLU A 162 -9.161 7.004 -0.018 1.00 0.00 C ATOM 2127 CG GLU A 162 -9.404 7.770 1.289 1.00 0.00 C ATOM 2128 CD GLU A 162 -9.614 9.252 0.996 1.00 0.00 C ATOM 2129 OE1 GLU A 162 -9.529 9.628 -0.162 1.00 0.00 O ATOM 2130 OE2 GLU A 162 -9.856 9.989 1.935 1.00 0.00 O ATOM 0 H GLU A 162 -6.889 6.341 0.707 1.00 0.00 H new ATOM 0 HA GLU A 162 -9.471 5.158 1.054 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -8.361 7.479 -0.586 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -10.055 7.034 -0.640 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -10.277 7.365 1.800 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -8.554 7.641 1.959 1.00 0.00 H new ATOM 2137 N LYS A 163 -7.840 4.556 -1.679 1.00 0.00 N ATOM 2138 CA LYS A 163 -7.856 3.774 -2.908 1.00 0.00 C ATOM 2139 C LYS A 163 -7.680 2.283 -2.610 1.00 0.00 C ATOM 2140 O LYS A 163 -8.330 1.426 -3.197 1.00 0.00 O ATOM 2141 CB LYS A 163 -6.726 4.253 -3.846 1.00 0.00 C ATOM 2142 CG LYS A 163 -7.160 4.091 -5.310 1.00 0.00 C ATOM 2143 CD LYS A 163 -7.490 2.615 -5.600 1.00 0.00 C ATOM 2144 CE LYS A 163 -7.464 2.366 -7.103 1.00 0.00 C ATOM 2145 NZ LYS A 163 -8.463 3.249 -7.768 1.00 0.00 N ATOM 0 H LYS A 163 -6.937 4.971 -1.450 1.00 0.00 H new ATOM 0 HA LYS A 163 -8.821 3.917 -3.393 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -6.489 5.297 -3.641 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -5.819 3.678 -3.660 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -8.032 4.714 -5.511 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -6.365 4.432 -5.974 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -6.769 1.967 -5.102 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -8.472 2.367 -5.198 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -6.468 2.563 -7.498 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -7.689 1.320 -7.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -8.507 3.021 -8.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -9.398 3.100 -7.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -8.182 4.243 -7.649 1.00 0.00 H new ATOM 2159 N LEU A 164 -6.765 1.984 -1.707 1.00 0.00 N ATOM 2160 CA LEU A 164 -6.480 0.602 -1.356 1.00 0.00 C ATOM 2161 C LEU A 164 -7.640 -0.051 -0.632 1.00 0.00 C ATOM 2162 O LEU A 164 -7.831 -1.263 -0.730 1.00 0.00 O ATOM 2163 CB LEU A 164 -5.211 0.539 -0.478 1.00 0.00 C ATOM 2164 CG LEU A 164 -3.942 0.463 -1.374 1.00 0.00 C ATOM 2165 CD1 LEU A 164 -2.749 1.059 -0.631 1.00 0.00 C ATOM 2166 CD2 LEU A 164 -3.651 -1.008 -1.716 1.00 0.00 C ATOM 0 H LEU A 164 -6.208 2.675 -1.204 1.00 0.00 H new ATOM 0 HA LEU A 164 -6.319 0.051 -2.283 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -5.160 1.418 0.164 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -5.256 -0.331 0.177 1.00 0.00 H new ATOM 0 HG LEU A 164 -4.111 1.027 -2.291 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -1.862 1.004 -1.263 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -2.956 2.101 -0.387 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -2.576 0.499 0.288 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -2.762 -1.067 -2.344 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -3.483 -1.569 -0.797 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -4.501 -1.432 -2.250 1.00 0.00 H new ATOM 2178 N GLN A 165 -8.380 0.748 0.103 1.00 0.00 N ATOM 2179 CA GLN A 165 -9.508 0.231 0.859 1.00 0.00 C ATOM 2180 C GLN A 165 -10.578 -0.319 -0.082 1.00 0.00 C ATOM 2181 O GLN A 165 -11.300 -1.243 0.265 1.00 0.00 O ATOM 2182 CB GLN A 165 -10.095 1.350 1.741 1.00 0.00 C ATOM 2183 CG GLN A 165 -10.894 2.345 0.870 1.00 0.00 C ATOM 2184 CD GLN A 165 -12.335 1.867 0.710 1.00 0.00 C ATOM 2185 OE1 GLN A 165 -12.946 1.415 1.679 1.00 0.00 O ATOM 2186 NE2 GLN A 165 -12.903 1.913 -0.459 1.00 0.00 N ATOM 0 H GLN A 165 -8.226 1.752 0.196 1.00 0.00 H new ATOM 0 HA GLN A 165 -9.164 -0.584 1.496 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -10.743 0.920 2.504 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -9.293 1.873 2.262 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -10.880 3.334 1.329 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -10.424 2.441 -0.109 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -12.394 2.288 -1.259 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -13.858 1.574 -0.576 1.00 0.00 H new ATOM 2195 N ARG A 166 -10.687 0.285 -1.261 1.00 0.00 N ATOM 2196 CA ARG A 166 -11.677 -0.138 -2.236 1.00 0.00 C ATOM 2197 C ARG A 166 -11.356 -1.553 -2.731 1.00 0.00 C ATOM 2198 O ARG A 166 -12.253 -2.311 -3.082 1.00 0.00 O ATOM 2199 CB ARG A 166 -11.710 0.840 -3.416 1.00 0.00 C ATOM 2200 CG ARG A 166 -12.850 0.458 -4.365 1.00 0.00 C ATOM 2201 CD ARG A 166 -12.981 1.520 -5.456 1.00 0.00 C ATOM 2202 NE ARG A 166 -14.050 1.154 -6.384 1.00 0.00 N ATOM 2203 CZ ARG A 166 -15.330 1.340 -6.070 1.00 0.00 C ATOM 2204 NH1 ARG A 166 -15.648 1.854 -4.912 1.00 0.00 N ATOM 2205 NH2 ARG A 166 -16.263 1.010 -6.917 1.00 0.00 N ATOM 0 H ARG A 166 -10.103 1.066 -1.561 1.00 0.00 H new ATOM 0 HA ARG A 166 -12.658 -0.145 -1.761 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -11.850 1.859 -3.054 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -10.758 0.818 -3.947 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -12.654 -0.516 -4.813 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -13.785 0.372 -3.812 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -13.194 2.490 -5.007 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -12.038 1.618 -5.995 1.00 0.00 H new ATOM 0 HE ARG A 166 -13.810 0.749 -7.289 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -14.916 2.112 -4.250 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -16.628 1.997 -4.670 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -16.013 0.609 -7.821 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -17.244 1.153 -6.676 1.00 0.00 H new ATOM 2219 N VAL A 167 -10.071 -1.867 -2.761 1.00 0.00 N ATOM 2220 CA VAL A 167 -9.627 -3.184 -3.216 1.00 0.00 C ATOM 2221 C VAL A 167 -10.017 -4.249 -2.196 1.00 0.00 C ATOM 2222 O VAL A 167 -10.507 -5.321 -2.551 1.00 0.00 O ATOM 2223 CB VAL A 167 -8.119 -3.194 -3.433 1.00 0.00 C ATOM 2224 CG1 VAL A 167 -7.706 -4.506 -4.103 1.00 0.00 C ATOM 2225 CG2 VAL A 167 -7.730 -2.015 -4.325 1.00 0.00 C ATOM 0 H VAL A 167 -9.319 -1.238 -2.479 1.00 0.00 H new ATOM 0 HA VAL A 167 -10.115 -3.406 -4.165 1.00 0.00 H new ATOM 0 HB VAL A 167 -7.611 -3.107 -2.473 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -6.627 -4.512 -4.258 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -7.986 -5.344 -3.465 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -8.211 -4.598 -5.065 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -6.651 -2.018 -4.483 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -8.238 -2.103 -5.286 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -8.023 -1.082 -3.843 1.00 0.00 H new ATOM 2235 N HIS A 168 -9.778 -3.955 -0.922 1.00 0.00 N ATOM 2236 CA HIS A 168 -10.087 -4.902 0.144 1.00 0.00 C ATOM 2237 C HIS A 168 -11.577 -4.900 0.447 1.00 0.00 C ATOM 2238 O HIS A 168 -12.136 -5.915 0.866 1.00 0.00 O ATOM 2239 CB HIS A 168 -9.307 -4.532 1.414 1.00 0.00 C ATOM 2240 CG HIS A 168 -9.630 -5.514 2.511 1.00 0.00 C ATOM 2241 ND1 HIS A 168 -8.722 -6.461 2.950 1.00 0.00 N ATOM 2242 CD2 HIS A 168 -10.766 -5.707 3.258 1.00 0.00 C ATOM 2243 CE1 HIS A 168 -9.320 -7.174 3.923 1.00 0.00 C ATOM 2244 NE2 HIS A 168 -10.568 -6.755 4.149 1.00 0.00 N ATOM 0 H HIS A 168 -9.374 -3.074 -0.604 1.00 0.00 H new ATOM 0 HA HIS A 168 -9.796 -5.899 -0.187 1.00 0.00 H new ATOM 0 HB2 HIS A 168 -8.236 -4.539 1.210 1.00 0.00 H new ATOM 0 HB3 HIS A 168 -9.565 -3.521 1.730 1.00 0.00 H new ATOM 0 HD2 HIS A 168 -11.675 -5.132 3.167 1.00 0.00 H new ATOM 0 HE1 HIS A 168 -8.848 -7.986 4.456 1.00 0.00 H new ATOM 0 HE2 HIS A 168 -11.232 -7.125 4.829 1.00 0.00 H new ATOM 2253 N THR A 169 -12.213 -3.755 0.241 1.00 0.00 N ATOM 2254 CA THR A 169 -13.640 -3.633 0.503 1.00 0.00 C ATOM 2255 C THR A 169 -14.453 -4.398 -0.537 1.00 0.00 C ATOM 2256 O THR A 169 -15.385 -5.126 -0.196 1.00 0.00 O ATOM 2257 CB THR A 169 -14.049 -2.157 0.489 1.00 0.00 C ATOM 2258 OG1 THR A 169 -13.336 -1.459 1.503 1.00 0.00 O ATOM 2259 CG2 THR A 169 -15.553 -2.029 0.754 1.00 0.00 C ATOM 0 H THR A 169 -11.768 -2.904 -0.104 1.00 0.00 H new ATOM 0 HA THR A 169 -13.843 -4.060 1.485 1.00 0.00 H new ATOM 0 HB THR A 169 -13.816 -1.732 -0.487 1.00 0.00 H new ATOM 0 HG1 THR A 169 -12.373 -1.540 1.340 1.00 0.00 H new ATOM 0 HG21 THR A 169 -15.836 -0.976 0.743 1.00 0.00 H new ATOM 0 HG22 THR A 169 -16.105 -2.562 -0.020 1.00 0.00 H new ATOM 0 HG23 THR A 169 -15.789 -2.457 1.728 1.00 0.00 H new ATOM 2267 N LYS A 170 -14.103 -4.215 -1.801 1.00 0.00 N ATOM 2268 CA LYS A 170 -14.816 -4.880 -2.881 1.00 0.00 C ATOM 2269 C LYS A 170 -14.721 -6.393 -2.744 1.00 0.00 C ATOM 2270 O LYS A 170 -15.712 -7.098 -2.900 1.00 0.00 O ATOM 2271 CB LYS A 170 -14.236 -4.451 -4.227 1.00 0.00 C ATOM 2272 CG LYS A 170 -15.054 -5.082 -5.365 1.00 0.00 C ATOM 2273 CD LYS A 170 -14.638 -4.462 -6.704 1.00 0.00 C ATOM 2274 CE LYS A 170 -13.165 -4.785 -6.995 1.00 0.00 C ATOM 2275 NZ LYS A 170 -12.885 -4.550 -8.434 1.00 0.00 N ATOM 0 H LYS A 170 -13.335 -3.616 -2.103 1.00 0.00 H new ATOM 0 HA LYS A 170 -15.866 -4.592 -2.826 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -14.253 -3.364 -4.312 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -13.193 -4.760 -4.300 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -14.894 -6.160 -5.387 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -16.118 -4.921 -5.194 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -15.269 -4.848 -7.505 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -14.784 -3.382 -6.675 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -12.516 -4.162 -6.380 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -12.950 -5.822 -6.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -11.888 -4.768 -8.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -13.496 -5.163 -9.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -13.075 -3.554 -8.667 1.00 0.00 H new ATOM 2289 N ASN A 171 -13.529 -6.876 -2.439 1.00 0.00 N ATOM 2290 CA ASN A 171 -13.313 -8.306 -2.275 1.00 0.00 C ATOM 2291 C ASN A 171 -14.146 -8.845 -1.119 1.00 0.00 C ATOM 2292 O ASN A 171 -14.558 -10.004 -1.123 1.00 0.00 O ATOM 2293 CB ASN A 171 -11.833 -8.589 -2.019 1.00 0.00 C ATOM 2294 CG ASN A 171 -10.988 -8.016 -3.153 1.00 0.00 C ATOM 2295 OD1 ASN A 171 -9.830 -7.652 -2.943 1.00 0.00 O ATOM 2296 ND2 ASN A 171 -11.500 -7.914 -4.348 1.00 0.00 N ATOM 0 H ASN A 171 -12.697 -6.302 -2.300 1.00 0.00 H new ATOM 0 HA ASN A 171 -13.621 -8.806 -3.193 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -11.529 -8.148 -1.070 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -11.668 -9.664 -1.939 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -10.941 -7.532 -5.111 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -12.459 -8.216 -4.519 1.00 0.00 H new ATOM 2303 N TYR A 172 -14.378 -8.003 -0.121 1.00 0.00 N ATOM 2304 CA TYR A 172 -15.162 -8.403 1.041 1.00 0.00 C ATOM 2305 C TYR A 172 -16.640 -8.499 0.687 1.00 0.00 C ATOM 2306 O TYR A 172 -17.365 -9.346 1.209 1.00 0.00 O ATOM 2307 CB TYR A 172 -14.966 -7.392 2.176 1.00 0.00 C ATOM 2308 CG TYR A 172 -15.527 -7.960 3.463 1.00 0.00 C ATOM 2309 CD1 TYR A 172 -14.731 -8.793 4.260 1.00 0.00 C ATOM 2310 CD2 TYR A 172 -16.836 -7.658 3.853 1.00 0.00 C ATOM 2311 CE1 TYR A 172 -15.244 -9.320 5.448 1.00 0.00 C ATOM 2312 CE2 TYR A 172 -17.349 -8.185 5.041 1.00 0.00 C ATOM 2313 CZ TYR A 172 -16.554 -9.017 5.840 1.00 0.00 C ATOM 2314 OH TYR A 172 -17.061 -9.535 7.012 1.00 0.00 O ATOM 0 H TYR A 172 -14.036 -7.042 -0.092 1.00 0.00 H new ATOM 0 HA TYR A 172 -14.818 -9.385 1.367 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -13.906 -7.167 2.297 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -15.465 -6.454 1.932 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -13.721 -9.028 3.956 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -17.450 -7.018 3.236 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -14.630 -9.961 6.064 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -18.359 -7.951 5.343 1.00 0.00 H new ATOM 0 HH TYR A 172 -17.983 -9.225 7.135 1.00 0.00 H new ATOM 2324 N CYS A 173 -17.089 -7.609 -0.195 1.00 0.00 N ATOM 2325 CA CYS A 173 -18.490 -7.590 -0.605 1.00 0.00 C ATOM 2326 C CYS A 173 -18.781 -8.716 -1.591 1.00 0.00 C ATOM 2327 O CYS A 173 -19.894 -9.235 -1.637 1.00 0.00 O ATOM 2328 CB CYS A 173 -18.830 -6.229 -1.240 1.00 0.00 C ATOM 2329 SG CYS A 173 -20.584 -5.847 -0.966 1.00 0.00 S ATOM 0 H CYS A 173 -16.508 -6.897 -0.636 1.00 0.00 H new ATOM 0 HA CYS A 173 -19.112 -7.740 0.278 1.00 0.00 H new ATOM 0 HB2 CYS A 173 -18.206 -5.448 -0.806 1.00 0.00 H new ATOM 0 HB3 CYS A 173 -18.615 -6.252 -2.308 1.00 0.00 H new ATOM 0 HG CYS A 173 -20.866 -4.697 -1.502 1.00 0.00 H new ATOM 2334 N THR A 174 -17.778 -9.066 -2.385 1.00 0.00 N ATOM 2335 CA THR A 174 -17.945 -10.117 -3.381 1.00 0.00 C ATOM 2336 C THR A 174 -18.301 -11.431 -2.703 1.00 0.00 C ATOM 2337 O THR A 174 -19.245 -12.100 -3.101 1.00 0.00 O ATOM 2338 CB THR A 174 -16.647 -10.275 -4.187 1.00 0.00 C ATOM 2339 OG1 THR A 174 -15.539 -10.249 -3.299 1.00 0.00 O ATOM 2340 CG2 THR A 174 -16.518 -9.131 -5.200 1.00 0.00 C ATOM 0 H THR A 174 -16.850 -8.643 -2.361 1.00 0.00 H new ATOM 0 HA THR A 174 -18.755 -9.842 -4.056 1.00 0.00 H new ATOM 0 HB THR A 174 -16.668 -11.224 -4.723 1.00 0.00 H new ATOM 0 HG1 THR A 174 -15.861 -10.165 -2.377 1.00 0.00 H new ATOM 0 HG21 THR A 174 -15.595 -9.250 -5.768 1.00 0.00 H new ATOM 0 HG22 THR A 174 -17.368 -9.151 -5.882 1.00 0.00 H new ATOM 0 HG23 THR A 174 -16.499 -8.178 -4.672 1.00 0.00 H new ATOM 2348 N LEU A 175 -17.542 -11.788 -1.679 1.00 0.00 N ATOM 2349 CA LEU A 175 -17.801 -13.020 -0.943 1.00 0.00 C ATOM 2350 C LEU A 175 -19.092 -12.899 -0.147 1.00 0.00 C ATOM 2351 O LEU A 175 -19.791 -13.889 0.064 1.00 0.00 O ATOM 2352 CB LEU A 175 -16.615 -13.333 -0.008 1.00 0.00 C ATOM 2353 CG LEU A 175 -15.552 -14.138 -0.761 1.00 0.00 C ATOM 2354 CD1 LEU A 175 -15.044 -13.329 -1.960 1.00 0.00 C ATOM 2355 CD2 LEU A 175 -14.393 -14.448 0.182 1.00 0.00 C ATOM 0 H LEU A 175 -16.746 -11.248 -1.339 1.00 0.00 H new ATOM 0 HA LEU A 175 -17.912 -13.840 -1.653 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -16.182 -12.405 0.367 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -16.963 -13.896 0.858 1.00 0.00 H new ATOM 0 HG LEU A 175 -15.987 -15.071 -1.120 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -14.288 -13.905 -2.493 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -15.875 -13.112 -2.631 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -14.607 -12.394 -1.609 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -13.634 -15.021 -0.350 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -13.958 -13.516 0.542 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -14.758 -15.029 1.029 1.00 0.00 H new ATOM 2367 N LYS A 176 -19.388 -11.690 0.306 1.00 0.00 N ATOM 2368 CA LYS A 176 -20.592 -11.456 1.084 1.00 0.00 C ATOM 2369 C LYS A 176 -21.823 -11.855 0.277 1.00 0.00 C ATOM 2370 O LYS A 176 -22.851 -12.238 0.836 1.00 0.00 O ATOM 2371 CB LYS A 176 -20.689 -9.979 1.468 1.00 0.00 C ATOM 2372 CG LYS A 176 -21.728 -9.804 2.587 1.00 0.00 C ATOM 2373 CD LYS A 176 -22.056 -8.320 2.759 1.00 0.00 C ATOM 2374 CE LYS A 176 -20.810 -7.565 3.238 1.00 0.00 C ATOM 2375 NZ LYS A 176 -21.211 -6.238 3.766 1.00 0.00 N ATOM 0 H LYS A 176 -18.814 -10.861 0.149 1.00 0.00 H new ATOM 0 HA LYS A 176 -20.546 -12.061 1.990 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -19.717 -9.615 1.800 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -20.972 -9.385 0.599 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -22.633 -10.361 2.346 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -21.342 -10.212 3.521 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -22.404 -7.903 1.814 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -22.865 -8.198 3.479 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -20.299 -8.138 4.012 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -20.106 -7.444 2.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -20.367 -5.724 4.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -21.680 -5.693 3.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -21.867 -6.365 4.563 1.00 0.00 H new ATOM 2389 N LYS A 177 -21.713 -11.760 -1.042 1.00 0.00 N ATOM 2390 CA LYS A 177 -22.819 -12.120 -1.916 1.00 0.00 C ATOM 2391 C LYS A 177 -23.277 -13.551 -1.635 1.00 0.00 C ATOM 2392 O LYS A 177 -24.441 -13.888 -1.854 1.00 0.00 O ATOM 2393 CB LYS A 177 -22.390 -11.985 -3.385 1.00 0.00 C ATOM 2394 CG LYS A 177 -23.519 -12.466 -4.303 1.00 0.00 C ATOM 2395 CD LYS A 177 -23.185 -12.131 -5.753 1.00 0.00 C ATOM 2396 CE LYS A 177 -24.334 -12.583 -6.656 1.00 0.00 C ATOM 2397 NZ LYS A 177 -24.553 -14.047 -6.485 1.00 0.00 N ATOM 0 H LYS A 177 -20.875 -11.439 -1.526 1.00 0.00 H new ATOM 0 HA LYS A 177 -23.652 -11.444 -1.723 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -22.146 -10.946 -3.608 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -21.488 -12.570 -3.565 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -23.657 -13.541 -4.191 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -24.458 -11.992 -4.018 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -23.022 -11.059 -5.862 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -22.260 -12.625 -6.048 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -25.244 -12.037 -6.406 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -24.103 -12.358 -7.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -25.086 -14.416 -7.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -23.634 -14.531 -6.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -25.091 -14.218 -5.612 1.00 0.00 H new ATOM 2411 N LYS A 178 -22.355 -14.384 -1.179 1.00 0.00 N ATOM 2412 CA LYS A 178 -22.679 -15.777 -0.896 1.00 0.00 C ATOM 2413 C LYS A 178 -23.755 -15.865 0.175 1.00 0.00 C ATOM 2414 O LYS A 178 -24.706 -16.632 0.043 1.00 0.00 O ATOM 2415 CB LYS A 178 -21.423 -16.504 -0.422 1.00 0.00 C ATOM 2416 CG LYS A 178 -20.365 -16.510 -1.552 1.00 0.00 C ATOM 2417 CD LYS A 178 -20.578 -17.729 -2.456 1.00 0.00 C ATOM 2418 CE LYS A 178 -19.562 -17.704 -3.588 1.00 0.00 C ATOM 2419 NZ LYS A 178 -18.192 -17.874 -3.027 1.00 0.00 N ATOM 0 H LYS A 178 -21.385 -14.125 -0.998 1.00 0.00 H new ATOM 0 HA LYS A 178 -23.053 -16.245 -1.807 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -21.020 -16.013 0.464 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -21.669 -17.527 -0.136 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -20.440 -15.594 -2.138 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -19.363 -16.534 -1.124 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -20.472 -18.647 -1.878 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -21.590 -17.723 -2.861 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -19.776 -18.500 -4.301 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -19.630 -16.762 -4.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -17.540 -18.160 -3.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -17.871 -16.974 -2.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -18.208 -18.606 -2.289 1.00 0.00 H new