USER MOD reduce.3.24.130724 H: found=0, std=0, add=818, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 819 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 159 GLN : amide:sc= -2.51! X(o=-0.025!,f=0.3) USER MOD Set 1.2: A 161 TYR OH : rot -37:sc= 0.0818 USER MOD Set 1.3: A 186 HIS : no HD1:sc= 1.13 K(o=-0.025,f=-14!) USER MOD Set 1.4: A 190 THR OG1 : rot 178:sc= 1.28 USER MOD Set 2.1: A 131 SER OG : rot 168:sc= 0.671 USER MOD Set 2.2: A 216 GLN : amide:sc= -0.461 K(o=0.21,f=-1.2) USER MOD Single : A 127 TYR OH : rot -124:sc= 0.0235 USER MOD Single : A 128 MET CE :methyl -103:sc= -1.93 (180deg=-2.99!) USER MOD Single : A 133 MET CE :methyl -128:sc= -8.46! (180deg=-15.4!) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 139 HIS : no HD1:sc= -0.963 X(o=-0.96,f=-1.1) USER MOD Single : A 142 ASN : amide:sc= -0.634 K(o=-0.63,f=-3.9) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 TYR OH : rot 180:sc= -1.41 USER MOD Single : A 149 TYR OH : rot -3:sc= 0.165 USER MOD Single : A 152 ASN : amide:sc= -2.27! C(o=-2.3!,f=-6.9!) USER MOD Single : A 153 MET CE :methyl -155:sc= -3.28! (180deg=-7.62!) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 TYR OH : rot 112:sc= -3.72! USER MOD Single : A 158 ASN : amide:sc= -0.878! C(o=-0.88!,f=-8.7!) USER MOD Single : A 162 TYR OH : rot 59:sc= -2.06! USER MOD Single : A 167 GLN : amide:sc= -0.0818 K(o=-0.082,f=-1.3!) USER MOD Single : A 168 TYR OH : rot 180:sc= 0.781 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 171 GLN : amide:sc= -6! K(o=-6!,f=-0.47) USER MOD Single : A 172 ASN : amide:sc= -0.0351 X(o=-0.035,f=-0.023) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 176 HIS : no HE2:sc= 1.05 K(o=1.1,f=-5.4!) USER MOD Single : A 180 ASN : amide:sc= 0 X(o=0,f=0.27) USER MOD Single : A 182 THR OG1 : rot 78:sc= -2.83! USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 GLN : amide:sc= -0.315 K(o=-0.32,f=-0.87) USER MOD Single : A 187 THR OG1 : rot -132:sc= 0.694 USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -122:sc= -4.12! USER MOD Single : A 192 THR OG1 : rot -145:sc= 0.491 USER MOD Single : A 193 LYS NZ :NH3+ 176:sc= -0.0317 (180deg=-0.116) USER MOD Single : A 196 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 198 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 171:sc= 1.04 (180deg=0.976) USER MOD Single : A 205 MET CE :methyl 156:sc= -1.19 (180deg=-2.83!) USER MOD Single : A 211 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 212 MET CE :methyl -106:sc= -3.43! (180deg=-8.47!) USER MOD Single : A 215 THR OG1 : rot 47:sc= -0.904! USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 218 GLN : amide:sc= -0.43 X(o=-0.43,f=-0.48) USER MOD Single : A 219 GLN : amide:sc= -1.78! C(o=-1.8!,f=-2.8!) USER MOD Single : A 221 SER OG : rot 72:sc= 0.778 USER MOD Single : A 222 GLN : amide:sc= -1.21! K(o=-1.2!,f=-0.011) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 124 -7.121 14.464 1.594 1.00 0.00 N ATOM 2 CA LEU A 124 -7.574 13.548 2.662 1.00 0.00 C ATOM 3 C LEU A 124 -8.734 14.161 3.427 1.00 0.00 C ATOM 4 O LEU A 124 -9.144 15.288 3.154 1.00 0.00 O ATOM 5 CB LEU A 124 -6.426 13.203 3.621 1.00 0.00 C ATOM 6 CG LEU A 124 -5.496 12.072 3.162 1.00 0.00 C ATOM 7 CD1 LEU A 124 -4.741 12.460 1.902 1.00 0.00 C ATOM 8 CD2 LEU A 124 -4.523 11.699 4.270 1.00 0.00 C ATOM 0 HA LEU A 124 -7.910 12.624 2.192 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.827 14.100 3.780 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -6.852 12.929 4.586 1.00 0.00 H new ATOM 0 HG LEU A 124 -6.113 11.203 2.932 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.090 11.639 1.601 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.451 12.672 1.103 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -4.139 13.348 2.097 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.871 10.895 3.927 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.920 12.568 4.532 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -5.080 11.366 5.146 1.00 0.00 H new ATOM 20 N GLY A 125 -9.250 13.413 4.384 1.00 0.00 N ATOM 21 CA GLY A 125 -10.461 13.795 5.075 1.00 0.00 C ATOM 22 C GLY A 125 -11.401 12.616 5.173 1.00 0.00 C ATOM 23 O GLY A 125 -12.007 12.370 6.213 1.00 0.00 O ATOM 0 H GLY A 125 -8.844 12.532 4.700 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -10.219 14.160 6.073 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -10.948 14.614 4.545 1.00 0.00 H new ATOM 27 N GLY A 126 -11.510 11.886 4.073 1.00 0.00 N ATOM 28 CA GLY A 126 -12.267 10.654 4.069 1.00 0.00 C ATOM 29 C GLY A 126 -11.372 9.458 3.936 1.00 0.00 C ATOM 30 O GLY A 126 -11.809 8.320 4.114 1.00 0.00 O ATOM 0 H GLY A 126 -11.084 12.128 3.178 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -12.844 10.577 4.991 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -12.982 10.668 3.246 1.00 0.00 H new ATOM 34 N TYR A 127 -10.110 9.709 3.631 1.00 0.00 N ATOM 35 CA TYR A 127 -9.167 8.631 3.450 1.00 0.00 C ATOM 36 C TYR A 127 -8.868 7.964 4.767 1.00 0.00 C ATOM 37 O TYR A 127 -8.399 8.581 5.723 1.00 0.00 O ATOM 38 CB TYR A 127 -7.893 9.088 2.761 1.00 0.00 C ATOM 39 CG TYR A 127 -8.101 9.214 1.272 1.00 0.00 C ATOM 40 CD1 TYR A 127 -9.391 9.282 0.751 1.00 0.00 C ATOM 41 CD2 TYR A 127 -7.042 9.241 0.386 1.00 0.00 C ATOM 42 CE1 TYR A 127 -9.614 9.376 -0.601 1.00 0.00 C ATOM 43 CE2 TYR A 127 -7.260 9.328 -0.973 1.00 0.00 C ATOM 44 CZ TYR A 127 -8.546 9.396 -1.459 1.00 0.00 C ATOM 45 OH TYR A 127 -8.761 9.473 -2.807 1.00 0.00 O ATOM 0 H TYR A 127 -9.722 10.644 3.505 1.00 0.00 H new ATOM 0 HA TYR A 127 -9.632 7.899 2.789 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -7.578 10.048 3.171 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -7.091 8.377 2.961 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -10.235 9.260 1.425 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -6.031 9.193 0.762 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -10.622 9.434 -0.984 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -6.423 9.343 -1.655 1.00 0.00 H new ATOM 0 HH TYR A 127 -8.319 8.720 -3.252 1.00 0.00 H new ATOM 55 N MET A 128 -9.160 6.700 4.786 1.00 0.00 N ATOM 56 CA MET A 128 -9.066 5.885 5.946 1.00 0.00 C ATOM 57 C MET A 128 -8.130 4.756 5.571 1.00 0.00 C ATOM 58 O MET A 128 -8.540 3.801 4.932 1.00 0.00 O ATOM 59 CB MET A 128 -10.498 5.438 6.334 1.00 0.00 C ATOM 60 CG MET A 128 -11.106 4.324 5.495 1.00 0.00 C ATOM 61 SD MET A 128 -11.417 2.819 6.436 1.00 0.00 S ATOM 62 CE MET A 128 -10.690 1.613 5.327 1.00 0.00 C ATOM 0 H MET A 128 -9.482 6.194 3.961 1.00 0.00 H new ATOM 0 HA MET A 128 -8.663 6.384 6.827 1.00 0.00 H new ATOM 0 HB2 MET A 128 -10.485 5.115 7.375 1.00 0.00 H new ATOM 0 HB3 MET A 128 -11.155 6.306 6.278 1.00 0.00 H new ATOM 0 HG2 MET A 128 -12.043 4.674 5.061 1.00 0.00 H new ATOM 0 HG3 MET A 128 -10.436 4.095 4.666 1.00 0.00 H new ATOM 0 HE1 MET A 128 -11.481 1.092 4.787 1.00 0.00 H new ATOM 0 HE2 MET A 128 -10.037 2.120 4.616 1.00 0.00 H new ATOM 0 HE3 MET A 128 -10.109 0.893 5.903 1.00 0.00 H new ATOM 72 N LEU A 129 -6.831 4.933 5.832 1.00 0.00 N ATOM 73 CA LEU A 129 -5.860 3.993 5.300 1.00 0.00 C ATOM 74 C LEU A 129 -6.330 2.591 5.557 1.00 0.00 C ATOM 75 O LEU A 129 -6.479 2.154 6.696 1.00 0.00 O ATOM 76 CB LEU A 129 -4.436 4.213 5.806 1.00 0.00 C ATOM 77 CG LEU A 129 -4.315 4.299 7.300 1.00 0.00 C ATOM 78 CD1 LEU A 129 -3.920 2.968 7.924 1.00 0.00 C ATOM 79 CD2 LEU A 129 -3.340 5.395 7.679 1.00 0.00 C ATOM 0 H LEU A 129 -6.444 5.694 6.390 1.00 0.00 H new ATOM 0 HA LEU A 129 -5.799 4.170 4.226 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -3.807 3.398 5.449 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -4.046 5.132 5.369 1.00 0.00 H new ATOM 0 HG LEU A 129 -5.298 4.548 7.700 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -3.845 3.081 9.006 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -4.675 2.218 7.689 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -2.957 2.651 7.525 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -3.259 5.450 8.765 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -2.361 5.175 7.252 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -3.698 6.350 7.293 1.00 0.00 H new ATOM 91 N GLY A 130 -6.667 1.966 4.458 1.00 0.00 N ATOM 92 CA GLY A 130 -7.250 0.684 4.455 1.00 0.00 C ATOM 93 C GLY A 130 -6.377 -0.317 5.133 1.00 0.00 C ATOM 94 O GLY A 130 -5.474 -0.886 4.506 1.00 0.00 O ATOM 0 H GLY A 130 -6.533 2.359 3.527 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -8.217 0.722 4.956 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -7.435 0.370 3.428 1.00 0.00 H new ATOM 98 N SER A 131 -6.587 -0.397 6.447 1.00 0.00 N ATOM 99 CA SER A 131 -6.014 -1.423 7.305 1.00 0.00 C ATOM 100 C SER A 131 -4.495 -1.342 7.385 1.00 0.00 C ATOM 101 O SER A 131 -3.798 -1.230 6.379 1.00 0.00 O ATOM 102 CB SER A 131 -6.446 -2.811 6.831 1.00 0.00 C ATOM 103 OG SER A 131 -7.859 -2.948 6.893 1.00 0.00 O ATOM 0 H SER A 131 -7.174 0.267 6.952 1.00 0.00 H new ATOM 0 HA SER A 131 -6.395 -1.246 8.311 1.00 0.00 H new ATOM 0 HB2 SER A 131 -6.105 -2.974 5.809 1.00 0.00 H new ATOM 0 HB3 SER A 131 -5.975 -3.575 7.450 1.00 0.00 H new ATOM 0 HG SER A 131 -8.130 -3.759 6.414 1.00 0.00 H new ATOM 109 N ALA A 132 -3.973 -1.398 8.595 1.00 0.00 N ATOM 110 CA ALA A 132 -2.544 -1.538 8.764 1.00 0.00 C ATOM 111 C ALA A 132 -2.163 -2.991 8.484 1.00 0.00 C ATOM 112 O ALA A 132 -1.825 -3.749 9.394 1.00 0.00 O ATOM 113 CB ALA A 132 -2.113 -1.131 10.158 1.00 0.00 C ATOM 0 H ALA A 132 -4.509 -1.349 9.462 1.00 0.00 H new ATOM 0 HA ALA A 132 -2.031 -0.878 8.065 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -1.033 -1.248 10.254 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -2.382 -0.089 10.333 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -2.613 -1.763 10.892 1.00 0.00 H new ATOM 119 N MET A 133 -2.285 -3.370 7.219 1.00 0.00 N ATOM 120 CA MET A 133 -2.099 -4.747 6.778 1.00 0.00 C ATOM 121 C MET A 133 -0.712 -5.259 7.135 1.00 0.00 C ATOM 122 O MET A 133 0.271 -4.565 6.953 1.00 0.00 O ATOM 123 CB MET A 133 -2.295 -4.821 5.261 1.00 0.00 C ATOM 124 CG MET A 133 -1.311 -3.966 4.501 1.00 0.00 C ATOM 125 SD MET A 133 -0.240 -4.931 3.432 1.00 0.00 S ATOM 126 CE MET A 133 0.539 -3.621 2.508 1.00 0.00 C ATOM 0 H MET A 133 -2.518 -2.726 6.463 1.00 0.00 H new ATOM 0 HA MET A 133 -2.833 -5.373 7.285 1.00 0.00 H new ATOM 0 HB2 MET A 133 -2.195 -5.857 4.937 1.00 0.00 H new ATOM 0 HB3 MET A 133 -3.309 -4.506 5.015 1.00 0.00 H new ATOM 0 HG2 MET A 133 -1.856 -3.237 3.901 1.00 0.00 H new ATOM 0 HG3 MET A 133 -0.701 -3.404 5.209 1.00 0.00 H new ATOM 0 HE1 MET A 133 0.443 -3.822 1.441 1.00 0.00 H new ATOM 0 HE2 MET A 133 0.056 -2.673 2.744 1.00 0.00 H new ATOM 0 HE3 MET A 133 1.595 -3.567 2.774 1.00 0.00 H new ATOM 136 N SER A 134 -0.619 -6.478 7.616 1.00 0.00 N ATOM 137 CA SER A 134 0.679 -7.042 7.951 1.00 0.00 C ATOM 138 C SER A 134 1.310 -7.677 6.716 1.00 0.00 C ATOM 139 O SER A 134 1.847 -8.786 6.775 1.00 0.00 O ATOM 140 CB SER A 134 0.537 -8.076 9.070 1.00 0.00 C ATOM 141 OG SER A 134 -0.182 -7.546 10.173 1.00 0.00 O ATOM 0 H SER A 134 -1.413 -7.096 7.784 1.00 0.00 H new ATOM 0 HA SER A 134 1.329 -6.241 8.302 1.00 0.00 H new ATOM 0 HB2 SER A 134 0.024 -8.959 8.689 1.00 0.00 H new ATOM 0 HB3 SER A 134 1.525 -8.398 9.398 1.00 0.00 H new ATOM 0 HG SER A 134 -0.259 -8.229 10.872 1.00 0.00 H new ATOM 147 N ARG A 135 1.242 -6.940 5.607 1.00 0.00 N ATOM 148 CA ARG A 135 1.740 -7.384 4.311 1.00 0.00 C ATOM 149 C ARG A 135 0.854 -8.458 3.695 1.00 0.00 C ATOM 150 O ARG A 135 0.316 -9.323 4.389 1.00 0.00 O ATOM 151 CB ARG A 135 3.175 -7.887 4.397 1.00 0.00 C ATOM 152 CG ARG A 135 4.181 -6.825 4.029 1.00 0.00 C ATOM 153 CD ARG A 135 5.516 -7.101 4.702 1.00 0.00 C ATOM 154 NE ARG A 135 6.278 -8.170 4.057 1.00 0.00 N ATOM 155 CZ ARG A 135 7.166 -8.941 4.700 1.00 0.00 C ATOM 156 NH1 ARG A 135 7.290 -8.862 6.020 1.00 0.00 N ATOM 157 NH2 ARG A 135 7.905 -9.817 4.028 1.00 0.00 N ATOM 0 H ARG A 135 0.833 -6.006 5.587 1.00 0.00 H new ATOM 0 HA ARG A 135 1.718 -6.508 3.663 1.00 0.00 H new ATOM 0 HB2 ARG A 135 3.374 -8.237 5.410 1.00 0.00 H new ATOM 0 HB3 ARG A 135 3.297 -8.744 3.734 1.00 0.00 H new ATOM 0 HG2 ARG A 135 4.311 -6.798 2.947 1.00 0.00 H new ATOM 0 HG3 ARG A 135 3.811 -5.845 4.330 1.00 0.00 H new ATOM 0 HD2 ARG A 135 6.111 -6.188 4.701 1.00 0.00 H new ATOM 0 HD3 ARG A 135 5.342 -7.367 5.745 1.00 0.00 H new ATOM 0 HE ARG A 135 6.125 -8.338 3.063 1.00 0.00 H new ATOM 0 HH11 ARG A 135 6.708 -8.212 6.549 1.00 0.00 H new ATOM 0 HH12 ARG A 135 7.967 -9.451 6.505 1.00 0.00 H new ATOM 0 HH21 ARG A 135 7.798 -9.905 3.017 1.00 0.00 H new ATOM 0 HH22 ARG A 135 8.579 -10.401 4.523 1.00 0.00 H new ATOM 171 N PRO A 136 0.685 -8.398 2.373 1.00 0.00 N ATOM 172 CA PRO A 136 0.041 -9.453 1.594 1.00 0.00 C ATOM 173 C PRO A 136 1.027 -10.582 1.345 1.00 0.00 C ATOM 174 O PRO A 136 0.714 -11.591 0.717 1.00 0.00 O ATOM 175 CB PRO A 136 -0.318 -8.760 0.269 1.00 0.00 C ATOM 176 CG PRO A 136 0.057 -7.319 0.448 1.00 0.00 C ATOM 177 CD PRO A 136 1.092 -7.286 1.522 1.00 0.00 C ATOM 0 HA PRO A 136 -0.825 -9.888 2.092 1.00 0.00 H new ATOM 0 HB2 PRO A 136 0.225 -9.205 -0.565 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -1.381 -8.863 0.049 1.00 0.00 H new ATOM 0 HG2 PRO A 136 0.446 -6.900 -0.480 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -0.812 -6.723 0.727 1.00 0.00 H new ATOM 0 HD2 PRO A 136 2.097 -7.424 1.124 1.00 0.00 H new ATOM 0 HD3 PRO A 136 1.090 -6.338 2.061 1.00 0.00 H new ATOM 185 N LEU A 137 2.226 -10.366 1.873 1.00 0.00 N ATOM 186 CA LEU A 137 3.361 -11.240 1.690 1.00 0.00 C ATOM 187 C LEU A 137 3.708 -11.364 0.209 1.00 0.00 C ATOM 188 O LEU A 137 3.411 -12.352 -0.461 1.00 0.00 O ATOM 189 CB LEU A 137 3.140 -12.595 2.377 1.00 0.00 C ATOM 190 CG LEU A 137 4.406 -13.422 2.656 1.00 0.00 C ATOM 191 CD1 LEU A 137 4.885 -14.161 1.416 1.00 0.00 C ATOM 192 CD2 LEU A 137 5.512 -12.523 3.192 1.00 0.00 C ATOM 0 H LEU A 137 2.433 -9.554 2.455 1.00 0.00 H new ATOM 0 HA LEU A 137 4.229 -10.797 2.179 1.00 0.00 H new ATOM 0 HB2 LEU A 137 2.627 -12.421 3.323 1.00 0.00 H new ATOM 0 HB3 LEU A 137 2.470 -13.190 1.756 1.00 0.00 H new ATOM 0 HG LEU A 137 4.152 -14.170 3.407 1.00 0.00 H new ATOM 0 HD11 LEU A 137 5.781 -14.733 1.657 1.00 0.00 H new ATOM 0 HD12 LEU A 137 4.104 -14.839 1.072 1.00 0.00 H new ATOM 0 HD13 LEU A 137 5.114 -13.442 0.630 1.00 0.00 H new ATOM 0 HD21 LEU A 137 6.404 -13.119 3.386 1.00 0.00 H new ATOM 0 HD22 LEU A 137 5.744 -11.753 2.456 1.00 0.00 H new ATOM 0 HD23 LEU A 137 5.182 -12.052 4.118 1.00 0.00 H new ATOM 204 N ILE A 138 4.292 -10.289 -0.290 1.00 0.00 N ATOM 205 CA ILE A 138 4.958 -10.279 -1.573 1.00 0.00 C ATOM 206 C ILE A 138 6.346 -10.877 -1.357 1.00 0.00 C ATOM 207 O ILE A 138 6.618 -11.442 -0.296 1.00 0.00 O ATOM 208 CB ILE A 138 5.113 -8.847 -2.132 1.00 0.00 C ATOM 209 CG1 ILE A 138 3.979 -7.922 -1.657 1.00 0.00 C ATOM 210 CG2 ILE A 138 5.159 -8.872 -3.651 1.00 0.00 C ATOM 211 CD1 ILE A 138 2.740 -7.956 -2.526 1.00 0.00 C ATOM 0 H ILE A 138 4.315 -9.391 0.192 1.00 0.00 H new ATOM 0 HA ILE A 138 4.367 -10.848 -2.291 1.00 0.00 H new ATOM 0 HB ILE A 138 6.053 -8.449 -1.749 1.00 0.00 H new ATOM 0 HG12 ILE A 138 3.702 -8.199 -0.640 1.00 0.00 H new ATOM 0 HG13 ILE A 138 4.353 -6.899 -1.618 1.00 0.00 H new ATOM 0 HG21 ILE A 138 5.268 -7.855 -4.028 1.00 0.00 H new ATOM 0 HG22 ILE A 138 6.006 -9.474 -3.979 1.00 0.00 H new ATOM 0 HG23 ILE A 138 4.235 -9.304 -4.036 1.00 0.00 H new ATOM 0 HD11 ILE A 138 1.992 -7.276 -2.120 1.00 0.00 H new ATOM 0 HD12 ILE A 138 2.998 -7.648 -3.539 1.00 0.00 H new ATOM 0 HD13 ILE A 138 2.337 -8.969 -2.546 1.00 0.00 H new ATOM 223 N HIS A 139 7.218 -10.712 -2.332 1.00 0.00 N ATOM 224 CA HIS A 139 8.556 -11.317 -2.327 1.00 0.00 C ATOM 225 C HIS A 139 9.156 -11.146 -3.707 1.00 0.00 C ATOM 226 O HIS A 139 8.427 -10.868 -4.659 1.00 0.00 O ATOM 227 CB HIS A 139 8.485 -12.819 -1.994 1.00 0.00 C ATOM 228 CG HIS A 139 7.387 -13.480 -2.746 1.00 0.00 C ATOM 229 ND1 HIS A 139 6.237 -13.919 -2.147 1.00 0.00 N ATOM 230 CD2 HIS A 139 7.197 -13.594 -4.064 1.00 0.00 C ATOM 231 CE1 HIS A 139 5.371 -14.259 -3.074 1.00 0.00 C ATOM 232 NE2 HIS A 139 5.922 -14.063 -4.261 1.00 0.00 N ATOM 0 H HIS A 139 7.026 -10.151 -3.162 1.00 0.00 H new ATOM 0 HA HIS A 139 9.166 -10.827 -1.568 1.00 0.00 H new ATOM 0 HB2 HIS A 139 9.435 -13.294 -2.238 1.00 0.00 H new ATOM 0 HB3 HIS A 139 8.328 -12.951 -0.923 1.00 0.00 H new ATOM 0 HD2 HIS A 139 7.916 -13.360 -4.835 1.00 0.00 H new ATOM 0 HE1 HIS A 139 4.375 -14.636 -2.897 1.00 0.00 H new ATOM 0 HE2 HIS A 139 5.478 -14.231 -5.164 1.00 0.00 H new ATOM 241 N PHE A 140 10.459 -11.303 -3.821 1.00 0.00 N ATOM 242 CA PHE A 140 11.116 -11.224 -5.119 1.00 0.00 C ATOM 243 C PHE A 140 12.233 -12.247 -5.190 1.00 0.00 C ATOM 244 O PHE A 140 13.027 -12.260 -6.131 1.00 0.00 O ATOM 245 CB PHE A 140 11.647 -9.803 -5.360 1.00 0.00 C ATOM 246 CG PHE A 140 10.564 -8.776 -5.220 1.00 0.00 C ATOM 247 CD1 PHE A 140 9.667 -8.557 -6.251 1.00 0.00 C ATOM 248 CD2 PHE A 140 10.401 -8.081 -4.034 1.00 0.00 C ATOM 249 CE1 PHE A 140 8.633 -7.657 -6.104 1.00 0.00 C ATOM 250 CE2 PHE A 140 9.360 -7.191 -3.881 1.00 0.00 C ATOM 251 CZ PHE A 140 8.477 -6.976 -4.914 1.00 0.00 C ATOM 0 H PHE A 140 11.086 -11.485 -3.037 1.00 0.00 H new ATOM 0 HA PHE A 140 10.394 -11.448 -5.904 1.00 0.00 H new ATOM 0 HB2 PHE A 140 12.446 -9.588 -4.651 1.00 0.00 H new ATOM 0 HB3 PHE A 140 12.081 -9.741 -6.358 1.00 0.00 H new ATOM 0 HD1 PHE A 140 9.778 -9.097 -7.180 1.00 0.00 H new ATOM 0 HD2 PHE A 140 11.095 -8.238 -3.222 1.00 0.00 H new ATOM 0 HE1 PHE A 140 7.946 -7.485 -6.919 1.00 0.00 H new ATOM 0 HE2 PHE A 140 9.237 -6.661 -2.948 1.00 0.00 H new ATOM 0 HZ PHE A 140 7.664 -6.276 -4.794 1.00 0.00 H new ATOM 261 N GLY A 141 12.274 -13.116 -4.181 1.00 0.00 N ATOM 262 CA GLY A 141 13.346 -14.082 -4.072 1.00 0.00 C ATOM 263 C GLY A 141 14.681 -13.392 -3.939 1.00 0.00 C ATOM 264 O GLY A 141 15.732 -13.967 -4.237 1.00 0.00 O ATOM 0 H GLY A 141 11.579 -13.165 -3.436 1.00 0.00 H new ATOM 0 HA2 GLY A 141 13.176 -14.724 -3.207 1.00 0.00 H new ATOM 0 HA3 GLY A 141 13.351 -14.726 -4.951 1.00 0.00 H new ATOM 268 N ASN A 142 14.626 -12.143 -3.505 1.00 0.00 N ATOM 269 CA ASN A 142 15.823 -11.312 -3.418 1.00 0.00 C ATOM 270 C ASN A 142 16.441 -11.374 -2.040 1.00 0.00 C ATOM 271 O ASN A 142 15.926 -12.022 -1.128 1.00 0.00 O ATOM 272 CB ASN A 142 15.514 -9.843 -3.704 1.00 0.00 C ATOM 273 CG ASN A 142 16.538 -9.193 -4.603 1.00 0.00 C ATOM 274 OD1 ASN A 142 17.529 -8.641 -4.125 1.00 0.00 O ATOM 275 ND2 ASN A 142 16.302 -9.238 -5.903 1.00 0.00 N ATOM 0 H ASN A 142 13.768 -11.680 -3.207 1.00 0.00 H new ATOM 0 HA ASN A 142 16.512 -11.706 -4.165 1.00 0.00 H new ATOM 0 HB2 ASN A 142 14.530 -9.767 -4.167 1.00 0.00 H new ATOM 0 HB3 ASN A 142 15.466 -9.297 -2.762 1.00 0.00 H new ATOM 0 HD21 ASN A 142 16.955 -8.804 -6.555 1.00 0.00 H new ATOM 0 HD22 ASN A 142 15.467 -9.707 -6.254 1.00 0.00 H new ATOM 282 N ASP A 143 17.553 -10.688 -1.909 1.00 0.00 N ATOM 283 CA ASP A 143 18.176 -10.473 -0.623 1.00 0.00 C ATOM 284 C ASP A 143 17.812 -9.096 -0.097 1.00 0.00 C ATOM 285 O ASP A 143 17.171 -8.974 0.936 1.00 0.00 O ATOM 286 CB ASP A 143 19.688 -10.617 -0.729 1.00 0.00 C ATOM 287 CG ASP A 143 20.371 -10.613 0.628 1.00 0.00 C ATOM 288 OD1 ASP A 143 20.441 -9.543 1.266 1.00 0.00 O ATOM 289 OD2 ASP A 143 20.848 -11.684 1.057 1.00 0.00 O ATOM 0 H ASP A 143 18.051 -10.263 -2.691 1.00 0.00 H new ATOM 0 HA ASP A 143 17.810 -11.227 0.074 1.00 0.00 H new ATOM 0 HB2 ASP A 143 19.925 -11.545 -1.249 1.00 0.00 H new ATOM 0 HB3 ASP A 143 20.085 -9.802 -1.334 1.00 0.00 H new ATOM 294 N TYR A 144 18.219 -8.058 -0.841 1.00 0.00 N ATOM 295 CA TYR A 144 18.043 -6.667 -0.409 1.00 0.00 C ATOM 296 C TYR A 144 16.784 -6.012 -1.005 1.00 0.00 C ATOM 297 O TYR A 144 16.263 -5.071 -0.435 1.00 0.00 O ATOM 298 CB TYR A 144 19.281 -5.836 -0.767 1.00 0.00 C ATOM 299 CG TYR A 144 19.177 -4.386 -0.339 1.00 0.00 C ATOM 300 CD1 TYR A 144 19.190 -4.036 1.005 1.00 0.00 C ATOM 301 CD2 TYR A 144 19.051 -3.370 -1.278 1.00 0.00 C ATOM 302 CE1 TYR A 144 19.080 -2.716 1.401 1.00 0.00 C ATOM 303 CE2 TYR A 144 18.944 -2.048 -0.891 1.00 0.00 C ATOM 304 CZ TYR A 144 18.959 -1.725 0.449 1.00 0.00 C ATOM 305 OH TYR A 144 18.843 -0.408 0.839 1.00 0.00 O ATOM 0 H TYR A 144 18.674 -8.158 -1.748 1.00 0.00 H new ATOM 0 HA TYR A 144 17.914 -6.690 0.673 1.00 0.00 H new ATOM 0 HB2 TYR A 144 20.158 -6.283 -0.299 1.00 0.00 H new ATOM 0 HB3 TYR A 144 19.439 -5.879 -1.845 1.00 0.00 H new ATOM 0 HD1 TYR A 144 19.288 -4.808 1.754 1.00 0.00 H new ATOM 0 HD2 TYR A 144 19.036 -3.618 -2.329 1.00 0.00 H new ATOM 0 HE1 TYR A 144 19.089 -2.462 2.451 1.00 0.00 H new ATOM 0 HE2 TYR A 144 18.849 -1.271 -1.635 1.00 0.00 H new ATOM 0 HH TYR A 144 18.768 0.163 0.046 1.00 0.00 H new ATOM 315 N GLU A 145 16.303 -6.488 -2.143 1.00 0.00 N ATOM 316 CA GLU A 145 15.073 -5.932 -2.742 1.00 0.00 C ATOM 317 C GLU A 145 13.861 -6.652 -2.192 1.00 0.00 C ATOM 318 O GLU A 145 12.813 -6.052 -1.974 1.00 0.00 O ATOM 319 CB GLU A 145 15.110 -6.086 -4.252 1.00 0.00 C ATOM 320 CG GLU A 145 16.377 -5.537 -4.869 1.00 0.00 C ATOM 321 CD GLU A 145 16.499 -5.875 -6.336 1.00 0.00 C ATOM 322 OE1 GLU A 145 15.578 -5.536 -7.104 1.00 0.00 O ATOM 323 OE2 GLU A 145 17.506 -6.505 -6.723 1.00 0.00 O ATOM 0 H GLU A 145 16.730 -7.247 -2.674 1.00 0.00 H new ATOM 0 HA GLU A 145 15.010 -4.873 -2.492 1.00 0.00 H new ATOM 0 HB2 GLU A 145 15.016 -7.142 -4.507 1.00 0.00 H new ATOM 0 HB3 GLU A 145 14.250 -5.575 -4.685 1.00 0.00 H new ATOM 0 HG2 GLU A 145 16.398 -4.454 -4.746 1.00 0.00 H new ATOM 0 HG3 GLU A 145 17.240 -5.935 -4.335 1.00 0.00 H new ATOM 330 N ASP A 146 14.015 -7.949 -1.981 1.00 0.00 N ATOM 331 CA ASP A 146 13.028 -8.729 -1.254 1.00 0.00 C ATOM 332 C ASP A 146 12.926 -8.131 0.126 1.00 0.00 C ATOM 333 O ASP A 146 11.869 -8.041 0.738 1.00 0.00 O ATOM 334 CB ASP A 146 13.478 -10.184 -1.162 1.00 0.00 C ATOM 335 CG ASP A 146 12.418 -11.106 -0.604 1.00 0.00 C ATOM 336 OD1 ASP A 146 11.563 -11.565 -1.394 1.00 0.00 O ATOM 337 OD2 ASP A 146 12.458 -11.401 0.605 1.00 0.00 O ATOM 0 H ASP A 146 14.819 -8.486 -2.305 1.00 0.00 H new ATOM 0 HA ASP A 146 12.063 -8.708 -1.760 1.00 0.00 H new ATOM 0 HB2 ASP A 146 13.765 -10.531 -2.155 1.00 0.00 H new ATOM 0 HB3 ASP A 146 14.367 -10.243 -0.534 1.00 0.00 H new ATOM 342 N ARG A 147 14.085 -7.694 0.562 1.00 0.00 N ATOM 343 CA ARG A 147 14.276 -6.969 1.787 1.00 0.00 C ATOM 344 C ARG A 147 13.627 -5.596 1.744 1.00 0.00 C ATOM 345 O ARG A 147 12.802 -5.282 2.583 1.00 0.00 O ATOM 346 CB ARG A 147 15.761 -6.796 1.964 1.00 0.00 C ATOM 347 CG ARG A 147 16.165 -5.879 3.080 1.00 0.00 C ATOM 348 CD ARG A 147 15.886 -6.536 4.391 1.00 0.00 C ATOM 349 NE ARG A 147 16.633 -7.782 4.545 1.00 0.00 N ATOM 350 CZ ARG A 147 16.719 -8.469 5.683 1.00 0.00 C ATOM 351 NH1 ARG A 147 16.149 -8.011 6.791 1.00 0.00 N ATOM 352 NH2 ARG A 147 17.392 -9.609 5.714 1.00 0.00 N ATOM 0 H ARG A 147 14.953 -7.843 0.048 1.00 0.00 H new ATOM 0 HA ARG A 147 13.818 -7.521 2.608 1.00 0.00 H new ATOM 0 HB2 ARG A 147 16.207 -7.775 2.139 1.00 0.00 H new ATOM 0 HB3 ARG A 147 16.181 -6.417 1.032 1.00 0.00 H new ATOM 0 HG2 ARG A 147 17.225 -5.638 3.001 1.00 0.00 H new ATOM 0 HG3 ARG A 147 15.618 -4.939 3.009 1.00 0.00 H new ATOM 0 HD2 ARG A 147 16.145 -5.855 5.201 1.00 0.00 H new ATOM 0 HD3 ARG A 147 14.819 -6.740 4.475 1.00 0.00 H new ATOM 0 HE ARG A 147 17.120 -8.150 3.728 1.00 0.00 H new ATOM 0 HH11 ARG A 147 15.640 -7.127 6.775 1.00 0.00 H new ATOM 0 HH12 ARG A 147 16.220 -8.543 7.658 1.00 0.00 H new ATOM 0 HH21 ARG A 147 17.843 -9.958 4.868 1.00 0.00 H new ATOM 0 HH22 ARG A 147 17.460 -10.138 6.584 1.00 0.00 H new ATOM 366 N TYR A 148 14.018 -4.761 0.791 1.00 0.00 N ATOM 367 CA TYR A 148 13.519 -3.408 0.773 1.00 0.00 C ATOM 368 C TYR A 148 12.025 -3.378 0.519 1.00 0.00 C ATOM 369 O TYR A 148 11.356 -2.469 0.981 1.00 0.00 O ATOM 370 CB TYR A 148 14.340 -2.446 -0.120 1.00 0.00 C ATOM 371 CG TYR A 148 14.429 -2.664 -1.608 1.00 0.00 C ATOM 372 CD1 TYR A 148 13.344 -3.044 -2.372 1.00 0.00 C ATOM 373 CD2 TYR A 148 15.626 -2.401 -2.258 1.00 0.00 C ATOM 374 CE1 TYR A 148 13.446 -3.167 -3.739 1.00 0.00 C ATOM 375 CE2 TYR A 148 15.737 -2.511 -3.621 1.00 0.00 C ATOM 376 CZ TYR A 148 14.645 -2.895 -4.356 1.00 0.00 C ATOM 377 OH TYR A 148 14.751 -3.016 -5.712 1.00 0.00 O ATOM 0 H TYR A 148 14.665 -4.996 0.039 1.00 0.00 H new ATOM 0 HA TYR A 148 13.669 -3.002 1.773 1.00 0.00 H new ATOM 0 HB2 TYR A 148 13.938 -1.445 0.034 1.00 0.00 H new ATOM 0 HB3 TYR A 148 15.360 -2.443 0.265 1.00 0.00 H new ATOM 0 HD1 TYR A 148 12.400 -3.248 -1.889 1.00 0.00 H new ATOM 0 HD2 TYR A 148 16.488 -2.104 -1.679 1.00 0.00 H new ATOM 0 HE1 TYR A 148 12.591 -3.475 -4.323 1.00 0.00 H new ATOM 0 HE2 TYR A 148 16.676 -2.297 -4.110 1.00 0.00 H new ATOM 0 HH TYR A 148 15.662 -2.787 -5.991 1.00 0.00 H new ATOM 387 N TYR A 149 11.493 -4.375 -0.191 1.00 0.00 N ATOM 388 CA TYR A 149 10.087 -4.709 -0.052 1.00 0.00 C ATOM 389 C TYR A 149 9.734 -5.084 1.399 1.00 0.00 C ATOM 390 O TYR A 149 8.894 -4.450 2.007 1.00 0.00 O ATOM 391 CB TYR A 149 9.680 -5.856 -0.983 1.00 0.00 C ATOM 392 CG TYR A 149 8.611 -6.729 -0.372 1.00 0.00 C ATOM 393 CD1 TYR A 149 7.367 -6.208 -0.047 1.00 0.00 C ATOM 394 CD2 TYR A 149 8.873 -8.055 -0.058 1.00 0.00 C ATOM 395 CE1 TYR A 149 6.417 -6.978 0.581 1.00 0.00 C ATOM 396 CE2 TYR A 149 7.922 -8.835 0.557 1.00 0.00 C ATOM 397 CZ TYR A 149 6.699 -8.291 0.879 1.00 0.00 C ATOM 398 OH TYR A 149 5.753 -9.060 1.514 1.00 0.00 O ATOM 0 H TYR A 149 12.009 -4.952 -0.855 1.00 0.00 H new ATOM 0 HA TYR A 149 9.531 -3.814 -0.333 1.00 0.00 H new ATOM 0 HB2 TYR A 149 9.318 -5.446 -1.926 1.00 0.00 H new ATOM 0 HB3 TYR A 149 10.555 -6.463 -1.214 1.00 0.00 H new ATOM 0 HD1 TYR A 149 7.141 -5.181 -0.291 1.00 0.00 H new ATOM 0 HD2 TYR A 149 9.836 -8.480 -0.300 1.00 0.00 H new ATOM 0 HE1 TYR A 149 5.457 -6.555 0.838 1.00 0.00 H new ATOM 0 HE2 TYR A 149 8.133 -9.869 0.786 1.00 0.00 H new ATOM 0 HH TYR A 149 4.969 -8.510 1.721 1.00 0.00 H new ATOM 408 N ARG A 150 10.348 -6.125 1.948 1.00 0.00 N ATOM 409 CA ARG A 150 9.929 -6.646 3.258 1.00 0.00 C ATOM 410 C ARG A 150 9.895 -5.544 4.304 1.00 0.00 C ATOM 411 O ARG A 150 9.056 -5.557 5.184 1.00 0.00 O ATOM 412 CB ARG A 150 10.832 -7.797 3.742 1.00 0.00 C ATOM 413 CG ARG A 150 12.085 -7.345 4.469 1.00 0.00 C ATOM 414 CD ARG A 150 12.700 -8.472 5.276 1.00 0.00 C ATOM 415 NE ARG A 150 11.962 -8.705 6.514 1.00 0.00 N ATOM 416 CZ ARG A 150 12.366 -9.528 7.480 1.00 0.00 C ATOM 417 NH1 ARG A 150 13.449 -10.276 7.315 1.00 0.00 N ATOM 418 NH2 ARG A 150 11.668 -9.613 8.603 1.00 0.00 N ATOM 0 H ARG A 150 11.128 -6.624 1.520 1.00 0.00 H new ATOM 0 HA ARG A 150 8.922 -7.041 3.125 1.00 0.00 H new ATOM 0 HB2 ARG A 150 10.255 -8.442 4.404 1.00 0.00 H new ATOM 0 HB3 ARG A 150 11.123 -8.401 2.883 1.00 0.00 H new ATOM 0 HG2 ARG A 150 12.812 -6.976 3.746 1.00 0.00 H new ATOM 0 HG3 ARG A 150 11.842 -6.513 5.131 1.00 0.00 H new ATOM 0 HD2 ARG A 150 12.711 -9.384 4.680 1.00 0.00 H new ATOM 0 HD3 ARG A 150 13.737 -8.231 5.509 1.00 0.00 H new ATOM 0 HE ARG A 150 11.082 -8.206 6.647 1.00 0.00 H new ATOM 0 HH11 ARG A 150 13.978 -10.223 6.444 1.00 0.00 H new ATOM 0 HH12 ARG A 150 13.753 -10.904 8.059 1.00 0.00 H new ATOM 0 HH21 ARG A 150 10.826 -9.050 8.724 1.00 0.00 H new ATOM 0 HH22 ARG A 150 11.972 -10.242 9.346 1.00 0.00 H new ATOM 432 N GLU A 151 10.797 -4.586 4.180 1.00 0.00 N ATOM 433 CA GLU A 151 10.927 -3.527 5.139 1.00 0.00 C ATOM 434 C GLU A 151 10.263 -2.271 4.601 1.00 0.00 C ATOM 435 O GLU A 151 10.165 -1.264 5.296 1.00 0.00 O ATOM 436 CB GLU A 151 12.389 -3.298 5.480 1.00 0.00 C ATOM 437 CG GLU A 151 13.227 -2.925 4.290 1.00 0.00 C ATOM 438 CD GLU A 151 14.636 -2.550 4.685 1.00 0.00 C ATOM 439 OE1 GLU A 151 14.801 -1.783 5.660 1.00 0.00 O ATOM 440 OE2 GLU A 151 15.582 -3.025 4.039 1.00 0.00 O ATOM 0 H GLU A 151 11.458 -4.529 3.405 1.00 0.00 H new ATOM 0 HA GLU A 151 10.423 -3.805 6.064 1.00 0.00 H new ATOM 0 HB2 GLU A 151 12.461 -2.508 6.228 1.00 0.00 H new ATOM 0 HB3 GLU A 151 12.795 -4.203 5.932 1.00 0.00 H new ATOM 0 HG2 GLU A 151 13.257 -3.761 3.591 1.00 0.00 H new ATOM 0 HG3 GLU A 151 12.762 -2.089 3.767 1.00 0.00 H new ATOM 447 N ASN A 152 9.790 -2.356 3.344 1.00 0.00 N ATOM 448 CA ASN A 152 9.000 -1.289 2.709 1.00 0.00 C ATOM 449 C ASN A 152 7.708 -1.123 3.463 1.00 0.00 C ATOM 450 O ASN A 152 6.895 -0.290 3.175 1.00 0.00 O ATOM 451 CB ASN A 152 8.720 -1.575 1.221 1.00 0.00 C ATOM 452 CG ASN A 152 7.274 -1.922 0.917 1.00 0.00 C ATOM 453 OD1 ASN A 152 6.501 -1.098 0.446 1.00 0.00 O ATOM 454 ND2 ASN A 152 6.911 -3.137 1.229 1.00 0.00 N ATOM 0 H ASN A 152 9.945 -3.165 2.742 1.00 0.00 H new ATOM 0 HA ASN A 152 9.580 -0.367 2.747 1.00 0.00 H new ATOM 0 HB2 ASN A 152 9.003 -0.701 0.635 1.00 0.00 H new ATOM 0 HB3 ASN A 152 9.356 -2.398 0.894 1.00 0.00 H new ATOM 0 HD21 ASN A 152 5.946 -3.435 1.083 1.00 0.00 H new ATOM 0 HD22 ASN A 152 7.592 -3.788 1.619 1.00 0.00 H new ATOM 461 N MET A 153 7.532 -1.957 4.425 1.00 0.00 N ATOM 462 CA MET A 153 6.368 -1.928 5.231 1.00 0.00 C ATOM 463 C MET A 153 6.595 -1.058 6.480 1.00 0.00 C ATOM 464 O MET A 153 5.650 -0.669 7.165 1.00 0.00 O ATOM 465 CB MET A 153 6.050 -3.368 5.527 1.00 0.00 C ATOM 466 CG MET A 153 5.296 -3.643 6.817 1.00 0.00 C ATOM 467 SD MET A 153 6.398 -3.709 8.230 1.00 0.00 S ATOM 468 CE MET A 153 7.756 -4.554 7.445 1.00 0.00 C ATOM 0 H MET A 153 8.200 -2.686 4.676 1.00 0.00 H new ATOM 0 HA MET A 153 5.515 -1.464 4.737 1.00 0.00 H new ATOM 0 HB2 MET A 153 5.465 -3.766 4.698 1.00 0.00 H new ATOM 0 HB3 MET A 153 6.986 -3.926 5.553 1.00 0.00 H new ATOM 0 HG2 MET A 153 4.549 -2.865 6.974 1.00 0.00 H new ATOM 0 HG3 MET A 153 4.759 -4.588 6.730 1.00 0.00 H new ATOM 0 HE1 MET A 153 8.341 -5.081 8.199 1.00 0.00 H new ATOM 0 HE2 MET A 153 7.369 -5.270 6.720 1.00 0.00 H new ATOM 0 HE3 MET A 153 8.390 -3.829 6.936 1.00 0.00 H new ATOM 478 N TYR A 154 7.864 -0.744 6.752 1.00 0.00 N ATOM 479 CA TYR A 154 8.219 0.224 7.791 1.00 0.00 C ATOM 480 C TYR A 154 8.474 1.583 7.152 1.00 0.00 C ATOM 481 O TYR A 154 7.950 2.611 7.583 1.00 0.00 O ATOM 482 CB TYR A 154 9.507 -0.169 8.525 1.00 0.00 C ATOM 483 CG TYR A 154 9.513 -1.523 9.197 1.00 0.00 C ATOM 484 CD1 TYR A 154 8.701 -1.796 10.292 1.00 0.00 C ATOM 485 CD2 TYR A 154 10.372 -2.519 8.752 1.00 0.00 C ATOM 486 CE1 TYR A 154 8.745 -3.028 10.920 1.00 0.00 C ATOM 487 CE2 TYR A 154 10.419 -3.752 9.369 1.00 0.00 C ATOM 488 CZ TYR A 154 9.606 -4.003 10.453 1.00 0.00 C ATOM 489 OH TYR A 154 9.659 -5.232 11.071 1.00 0.00 O ATOM 0 H TYR A 154 8.664 -1.148 6.265 1.00 0.00 H new ATOM 0 HA TYR A 154 7.389 0.252 8.497 1.00 0.00 H new ATOM 0 HB2 TYR A 154 10.330 -0.139 7.811 1.00 0.00 H new ATOM 0 HB3 TYR A 154 9.714 0.588 9.281 1.00 0.00 H new ATOM 0 HD1 TYR A 154 8.027 -1.036 10.657 1.00 0.00 H new ATOM 0 HD2 TYR A 154 11.016 -2.325 7.907 1.00 0.00 H new ATOM 0 HE1 TYR A 154 8.110 -3.227 11.771 1.00 0.00 H new ATOM 0 HE2 TYR A 154 11.089 -4.516 9.004 1.00 0.00 H new ATOM 0 HH TYR A 154 10.316 -5.799 10.615 1.00 0.00 H new ATOM 499 N ARG A 155 9.310 1.545 6.122 1.00 0.00 N ATOM 500 CA ARG A 155 9.800 2.730 5.425 1.00 0.00 C ATOM 501 C ARG A 155 8.723 3.324 4.544 1.00 0.00 C ATOM 502 O ARG A 155 8.562 4.527 4.444 1.00 0.00 O ATOM 503 CB ARG A 155 10.963 2.298 4.551 1.00 0.00 C ATOM 504 CG ARG A 155 10.560 1.126 3.671 1.00 0.00 C ATOM 505 CD ARG A 155 11.664 0.684 2.725 1.00 0.00 C ATOM 506 NE ARG A 155 12.819 0.184 3.435 1.00 0.00 N ATOM 507 CZ ARG A 155 13.945 0.894 3.581 1.00 0.00 C ATOM 508 NH1 ARG A 155 14.081 2.058 2.958 1.00 0.00 N ATOM 509 NH2 ARG A 155 14.943 0.437 4.320 1.00 0.00 N ATOM 0 H ARG A 155 9.674 0.673 5.739 1.00 0.00 H new ATOM 0 HA ARG A 155 10.101 3.483 6.153 1.00 0.00 H new ATOM 0 HB2 ARG A 155 11.288 3.132 3.929 1.00 0.00 H new ATOM 0 HB3 ARG A 155 11.811 2.017 5.176 1.00 0.00 H new ATOM 0 HG2 ARG A 155 10.274 0.286 4.304 1.00 0.00 H new ATOM 0 HG3 ARG A 155 9.680 1.401 3.090 1.00 0.00 H new ATOM 0 HD2 ARG A 155 11.283 -0.092 2.061 1.00 0.00 H new ATOM 0 HD3 ARG A 155 11.961 1.524 2.097 1.00 0.00 H new ATOM 0 HE ARG A 155 12.775 -0.750 3.843 1.00 0.00 H new ATOM 0 HH11 ARG A 155 13.328 2.412 2.368 1.00 0.00 H new ATOM 0 HH12 ARG A 155 14.939 2.599 3.069 1.00 0.00 H new ATOM 0 HH21 ARG A 155 14.860 -0.466 4.787 1.00 0.00 H new ATOM 0 HH22 ARG A 155 15.795 0.988 4.423 1.00 0.00 H new ATOM 523 N TYR A 156 8.061 2.443 3.855 1.00 0.00 N ATOM 524 CA TYR A 156 6.854 2.727 3.147 1.00 0.00 C ATOM 525 C TYR A 156 5.818 2.146 4.043 1.00 0.00 C ATOM 526 O TYR A 156 6.193 1.595 5.078 1.00 0.00 O ATOM 527 CB TYR A 156 6.913 2.039 1.799 1.00 0.00 C ATOM 528 CG TYR A 156 8.137 2.446 1.028 1.00 0.00 C ATOM 529 CD1 TYR A 156 8.412 3.782 0.776 1.00 0.00 C ATOM 530 CD2 TYR A 156 9.039 1.498 0.590 1.00 0.00 C ATOM 531 CE1 TYR A 156 9.552 4.153 0.100 1.00 0.00 C ATOM 532 CE2 TYR A 156 10.181 1.858 -0.076 1.00 0.00 C ATOM 533 CZ TYR A 156 10.431 3.184 -0.320 1.00 0.00 C ATOM 534 OH TYR A 156 11.568 3.539 -0.980 1.00 0.00 O ATOM 0 H TYR A 156 8.360 1.472 3.769 1.00 0.00 H new ATOM 0 HA TYR A 156 6.664 3.780 2.937 1.00 0.00 H new ATOM 0 HB2 TYR A 156 6.913 0.958 1.940 1.00 0.00 H new ATOM 0 HB3 TYR A 156 6.020 2.285 1.224 1.00 0.00 H new ATOM 0 HD1 TYR A 156 7.722 4.541 1.115 1.00 0.00 H new ATOM 0 HD2 TYR A 156 8.841 0.453 0.776 1.00 0.00 H new ATOM 0 HE1 TYR A 156 9.754 5.195 -0.098 1.00 0.00 H new ATOM 0 HE2 TYR A 156 10.879 1.103 -0.406 1.00 0.00 H new ATOM 0 HH TYR A 156 12.347 3.346 -0.417 1.00 0.00 H new ATOM 544 N PRO A 157 4.544 2.222 3.793 1.00 0.00 N ATOM 545 CA PRO A 157 3.682 1.634 4.742 1.00 0.00 C ATOM 546 C PRO A 157 3.081 0.318 4.289 1.00 0.00 C ATOM 547 O PRO A 157 3.141 -0.071 3.122 1.00 0.00 O ATOM 548 CB PRO A 157 2.613 2.691 4.824 1.00 0.00 C ATOM 549 CG PRO A 157 2.406 3.014 3.380 1.00 0.00 C ATOM 550 CD PRO A 157 3.791 2.942 2.745 1.00 0.00 C ATOM 0 HA PRO A 157 4.186 1.379 5.674 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.704 2.320 5.296 1.00 0.00 H new ATOM 0 HB3 PRO A 157 2.938 3.560 5.397 1.00 0.00 H new ATOM 0 HG2 PRO A 157 1.723 2.305 2.913 1.00 0.00 H new ATOM 0 HG3 PRO A 157 1.969 4.005 3.258 1.00 0.00 H new ATOM 0 HD2 PRO A 157 3.783 2.402 1.798 1.00 0.00 H new ATOM 0 HD3 PRO A 157 4.205 3.930 2.545 1.00 0.00 H new ATOM 558 N ASN A 158 2.493 -0.342 5.241 1.00 0.00 N ATOM 559 CA ASN A 158 1.658 -1.479 4.996 1.00 0.00 C ATOM 560 C ASN A 158 0.210 -1.062 5.197 1.00 0.00 C ATOM 561 O ASN A 158 -0.501 -1.587 6.044 1.00 0.00 O ATOM 562 CB ASN A 158 2.071 -2.626 5.908 1.00 0.00 C ATOM 563 CG ASN A 158 2.278 -2.211 7.374 1.00 0.00 C ATOM 564 OD1 ASN A 158 2.670 -1.085 7.682 1.00 0.00 O ATOM 565 ND2 ASN A 158 2.003 -3.121 8.292 1.00 0.00 N ATOM 0 H ASN A 158 2.582 -0.101 6.228 1.00 0.00 H new ATOM 0 HA ASN A 158 1.769 -1.836 3.972 1.00 0.00 H new ATOM 0 HB2 ASN A 158 1.309 -3.404 5.865 1.00 0.00 H new ATOM 0 HB3 ASN A 158 2.995 -3.063 5.530 1.00 0.00 H new ATOM 0 HD21 ASN A 158 2.114 -2.897 9.281 1.00 0.00 H new ATOM 0 HD22 ASN A 158 1.680 -4.047 8.012 1.00 0.00 H new ATOM 572 N GLN A 159 -0.183 -0.047 4.437 1.00 0.00 N ATOM 573 CA GLN A 159 -1.516 0.530 4.514 1.00 0.00 C ATOM 574 C GLN A 159 -1.743 1.462 3.336 1.00 0.00 C ATOM 575 O GLN A 159 -0.786 2.046 2.832 1.00 0.00 O ATOM 576 CB GLN A 159 -1.662 1.305 5.816 1.00 0.00 C ATOM 577 CG GLN A 159 -0.542 2.320 6.016 1.00 0.00 C ATOM 578 CD GLN A 159 -0.465 2.901 7.414 1.00 0.00 C ATOM 579 OE1 GLN A 159 -0.051 4.049 7.591 1.00 0.00 O ATOM 580 NE2 GLN A 159 -0.832 2.113 8.411 1.00 0.00 N ATOM 0 H GLN A 159 0.419 0.400 3.746 1.00 0.00 H new ATOM 0 HA GLN A 159 -2.256 -0.270 4.484 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -2.622 1.821 5.823 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -1.670 0.606 6.653 1.00 0.00 H new ATOM 0 HG2 GLN A 159 0.410 1.844 5.781 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -0.675 3.135 5.304 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -1.169 1.170 8.218 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -0.778 2.449 9.373 1.00 0.00 H new ATOM 589 N VAL A 160 -2.985 1.640 2.905 1.00 0.00 N ATOM 590 CA VAL A 160 -3.247 2.559 1.808 1.00 0.00 C ATOM 591 C VAL A 160 -4.354 3.507 2.144 1.00 0.00 C ATOM 592 O VAL A 160 -5.266 3.157 2.833 1.00 0.00 O ATOM 593 CB VAL A 160 -3.602 1.862 0.497 1.00 0.00 C ATOM 594 CG1 VAL A 160 -2.360 1.550 -0.309 1.00 0.00 C ATOM 595 CG2 VAL A 160 -4.416 0.608 0.763 1.00 0.00 C ATOM 0 H VAL A 160 -3.807 1.173 3.287 1.00 0.00 H new ATOM 0 HA VAL A 160 -2.309 3.097 1.666 1.00 0.00 H new ATOM 0 HB VAL A 160 -4.214 2.542 -0.096 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.644 1.054 -1.237 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -1.833 2.476 -0.539 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -1.707 0.895 0.268 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -4.660 0.125 -0.183 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.837 -0.077 1.382 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -5.337 0.875 1.282 1.00 0.00 H new ATOM 605 N TYR A 161 -4.333 4.671 1.563 1.00 0.00 N ATOM 606 CA TYR A 161 -5.182 5.741 2.026 1.00 0.00 C ATOM 607 C TYR A 161 -6.427 5.844 1.183 1.00 0.00 C ATOM 608 O TYR A 161 -6.374 6.259 0.028 1.00 0.00 O ATOM 609 CB TYR A 161 -4.425 7.041 1.922 1.00 0.00 C ATOM 610 CG TYR A 161 -3.414 7.286 3.017 1.00 0.00 C ATOM 611 CD1 TYR A 161 -2.149 6.717 2.951 1.00 0.00 C ATOM 612 CD2 TYR A 161 -3.711 8.097 4.104 1.00 0.00 C ATOM 613 CE1 TYR A 161 -1.211 6.944 3.934 1.00 0.00 C ATOM 614 CE2 TYR A 161 -2.774 8.334 5.093 1.00 0.00 C ATOM 615 CZ TYR A 161 -1.527 7.754 5.001 1.00 0.00 C ATOM 616 OH TYR A 161 -0.589 7.986 5.979 1.00 0.00 O ATOM 0 H TYR A 161 -3.739 4.908 0.768 1.00 0.00 H new ATOM 0 HA TYR A 161 -5.469 5.536 3.057 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -3.910 7.067 0.962 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -5.142 7.862 1.922 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -1.896 6.084 2.113 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -4.689 8.550 4.178 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -0.234 6.489 3.868 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -3.018 8.969 5.932 1.00 0.00 H new ATOM 0 HH TYR A 161 -0.070 7.170 6.134 1.00 0.00 H new ATOM 626 N TYR A 162 -7.548 5.453 1.763 1.00 0.00 N ATOM 627 CA TYR A 162 -8.805 5.510 1.055 1.00 0.00 C ATOM 628 C TYR A 162 -9.977 5.350 1.991 1.00 0.00 C ATOM 629 O TYR A 162 -9.824 4.930 3.101 1.00 0.00 O ATOM 630 CB TYR A 162 -8.865 4.437 -0.023 1.00 0.00 C ATOM 631 CG TYR A 162 -8.850 3.013 0.505 1.00 0.00 C ATOM 632 CD1 TYR A 162 -9.988 2.453 1.065 1.00 0.00 C ATOM 633 CD2 TYR A 162 -7.711 2.228 0.435 1.00 0.00 C ATOM 634 CE1 TYR A 162 -9.999 1.165 1.538 1.00 0.00 C ATOM 635 CE2 TYR A 162 -7.713 0.930 0.909 1.00 0.00 C ATOM 636 CZ TYR A 162 -8.862 0.408 1.458 1.00 0.00 C ATOM 637 OH TYR A 162 -8.876 -0.876 1.930 1.00 0.00 O ATOM 0 H TYR A 162 -7.609 5.095 2.716 1.00 0.00 H new ATOM 0 HA TYR A 162 -8.868 6.494 0.589 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -9.770 4.583 -0.613 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -8.019 4.570 -0.698 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -10.889 3.046 1.131 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -6.809 2.636 0.004 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -10.898 0.752 1.970 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -6.818 0.329 0.849 1.00 0.00 H new ATOM 0 HH TYR A 162 -9.559 -1.392 1.454 1.00 0.00 H new ATOM 647 N ARG A 163 -11.139 5.628 1.485 1.00 0.00 N ATOM 648 CA ARG A 163 -12.387 5.564 2.238 1.00 0.00 C ATOM 649 C ARG A 163 -13.071 4.234 1.955 1.00 0.00 C ATOM 650 O ARG A 163 -12.616 3.497 1.090 1.00 0.00 O ATOM 651 CB ARG A 163 -13.283 6.702 1.802 1.00 0.00 C ATOM 652 CG ARG A 163 -13.556 6.664 0.307 1.00 0.00 C ATOM 653 CD ARG A 163 -14.610 7.676 -0.104 1.00 0.00 C ATOM 654 NE ARG A 163 -14.701 7.819 -1.557 1.00 0.00 N ATOM 655 CZ ARG A 163 -15.714 8.419 -2.185 1.00 0.00 C ATOM 656 NH1 ARG A 163 -16.772 8.840 -1.498 1.00 0.00 N ATOM 657 NH2 ARG A 163 -15.691 8.562 -3.504 1.00 0.00 N ATOM 0 H ARG A 163 -11.266 5.914 0.514 1.00 0.00 H new ATOM 0 HA ARG A 163 -12.186 5.648 3.306 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -14.227 6.650 2.345 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -12.817 7.652 2.062 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -12.632 6.862 -0.236 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -13.884 5.664 0.023 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -15.579 7.370 0.291 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -14.376 8.643 0.341 1.00 0.00 H new ATOM 0 HE ARG A 163 -13.944 7.437 -2.124 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -16.811 8.705 -0.488 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -17.545 9.298 -1.981 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -14.897 8.213 -4.041 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -16.467 9.021 -3.981 1.00 0.00 H new ATOM 671 N PRO A 164 -14.191 3.902 2.615 1.00 0.00 N ATOM 672 CA PRO A 164 -14.704 2.540 2.581 1.00 0.00 C ATOM 673 C PRO A 164 -15.534 2.298 1.346 1.00 0.00 C ATOM 674 O PRO A 164 -16.504 3.000 1.042 1.00 0.00 O ATOM 675 CB PRO A 164 -15.624 2.472 3.805 1.00 0.00 C ATOM 676 CG PRO A 164 -15.414 3.751 4.550 1.00 0.00 C ATOM 677 CD PRO A 164 -14.978 4.745 3.517 1.00 0.00 C ATOM 0 HA PRO A 164 -13.900 1.804 2.578 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -16.666 2.362 3.504 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -15.380 1.612 4.429 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -16.331 4.074 5.043 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -14.658 3.634 5.327 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -15.825 5.209 3.011 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -14.384 5.551 3.948 1.00 0.00 H new ATOM 685 N VAL A 165 -15.099 1.285 0.630 1.00 0.00 N ATOM 686 CA VAL A 165 -15.496 1.072 -0.731 1.00 0.00 C ATOM 687 C VAL A 165 -16.176 -0.269 -0.909 1.00 0.00 C ATOM 688 O VAL A 165 -15.719 -1.295 -0.401 1.00 0.00 O ATOM 689 CB VAL A 165 -14.269 1.159 -1.646 1.00 0.00 C ATOM 690 CG1 VAL A 165 -13.184 0.225 -1.151 1.00 0.00 C ATOM 691 CG2 VAL A 165 -14.631 0.863 -3.086 1.00 0.00 C ATOM 0 H VAL A 165 -14.452 0.582 0.987 1.00 0.00 H new ATOM 0 HA VAL A 165 -16.213 1.848 -0.999 1.00 0.00 H new ATOM 0 HB VAL A 165 -13.889 2.180 -1.614 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -12.317 0.294 -1.808 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -12.896 0.507 -0.138 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -13.558 -0.799 -1.150 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -13.738 0.933 -3.707 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -15.045 -0.143 -3.158 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -15.371 1.585 -3.431 1.00 0.00 H new ATOM 701 N ASP A 166 -17.254 -0.227 -1.661 1.00 0.00 N ATOM 702 CA ASP A 166 -18.098 -1.377 -1.917 1.00 0.00 C ATOM 703 C ASP A 166 -19.325 -0.885 -2.665 1.00 0.00 C ATOM 704 O ASP A 166 -19.920 -1.588 -3.478 1.00 0.00 O ATOM 705 CB ASP A 166 -18.465 -2.072 -0.602 1.00 0.00 C ATOM 706 CG ASP A 166 -19.631 -3.032 -0.750 1.00 0.00 C ATOM 707 OD1 ASP A 166 -19.456 -4.092 -1.387 1.00 0.00 O ATOM 708 OD2 ASP A 166 -20.734 -2.715 -0.250 1.00 0.00 O ATOM 0 H ASP A 166 -17.576 0.624 -2.122 1.00 0.00 H new ATOM 0 HA ASP A 166 -17.578 -2.119 -2.523 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -17.597 -2.616 -0.229 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -18.713 -1.318 0.145 1.00 0.00 H new ATOM 713 N GLN A 167 -19.655 0.371 -2.396 1.00 0.00 N ATOM 714 CA GLN A 167 -20.647 1.118 -3.158 1.00 0.00 C ATOM 715 C GLN A 167 -20.008 1.759 -4.396 1.00 0.00 C ATOM 716 O GLN A 167 -20.552 2.692 -4.985 1.00 0.00 O ATOM 717 CB GLN A 167 -21.252 2.187 -2.245 1.00 0.00 C ATOM 718 CG GLN A 167 -20.238 2.850 -1.319 1.00 0.00 C ATOM 719 CD GLN A 167 -19.453 3.974 -1.971 1.00 0.00 C ATOM 720 OE1 GLN A 167 -19.935 4.639 -2.888 1.00 0.00 O ATOM 721 NE2 GLN A 167 -18.248 4.215 -1.478 1.00 0.00 N ATOM 0 H GLN A 167 -19.237 0.906 -1.635 1.00 0.00 H new ATOM 0 HA GLN A 167 -21.430 0.445 -3.506 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -21.723 2.953 -2.861 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -22.039 1.734 -1.642 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -20.760 3.243 -0.447 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -19.540 2.094 -0.959 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -17.884 3.641 -0.718 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -17.684 4.975 -1.859 1.00 0.00 H new ATOM 730 N TYR A 168 -18.859 1.228 -4.787 1.00 0.00 N ATOM 731 CA TYR A 168 -18.081 1.773 -5.890 1.00 0.00 C ATOM 732 C TYR A 168 -18.181 0.864 -7.107 1.00 0.00 C ATOM 733 O TYR A 168 -18.169 -0.359 -6.972 1.00 0.00 O ATOM 734 CB TYR A 168 -16.621 1.884 -5.463 1.00 0.00 C ATOM 735 CG TYR A 168 -16.049 3.283 -5.477 1.00 0.00 C ATOM 736 CD1 TYR A 168 -16.392 4.206 -4.498 1.00 0.00 C ATOM 737 CD2 TYR A 168 -15.133 3.666 -6.449 1.00 0.00 C ATOM 738 CE1 TYR A 168 -15.841 5.472 -4.488 1.00 0.00 C ATOM 739 CE2 TYR A 168 -14.582 4.934 -6.448 1.00 0.00 C ATOM 740 CZ TYR A 168 -14.936 5.832 -5.466 1.00 0.00 C ATOM 741 OH TYR A 168 -14.376 7.091 -5.453 1.00 0.00 O ATOM 0 H TYR A 168 -18.440 0.408 -4.349 1.00 0.00 H new ATOM 0 HA TYR A 168 -18.472 2.757 -6.151 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -16.522 1.479 -4.456 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -16.019 1.256 -6.120 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -17.101 3.929 -3.732 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -14.847 2.963 -7.217 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -16.117 6.178 -3.718 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -13.877 5.219 -7.215 1.00 0.00 H new ATOM 0 HH TYR A 168 -13.759 7.183 -6.209 1.00 0.00 H new ATOM 751 N SER A 169 -18.268 1.454 -8.288 1.00 0.00 N ATOM 752 CA SER A 169 -18.345 0.674 -9.517 1.00 0.00 C ATOM 753 C SER A 169 -16.975 0.577 -10.187 1.00 0.00 C ATOM 754 O SER A 169 -16.822 -0.060 -11.229 1.00 0.00 O ATOM 755 CB SER A 169 -19.354 1.306 -10.475 1.00 0.00 C ATOM 756 OG SER A 169 -20.632 1.424 -9.865 1.00 0.00 O ATOM 0 H SER A 169 -18.287 2.465 -8.424 1.00 0.00 H new ATOM 0 HA SER A 169 -18.674 -0.334 -9.264 1.00 0.00 H new ATOM 0 HB2 SER A 169 -19.002 2.291 -10.782 1.00 0.00 H new ATOM 0 HB3 SER A 169 -19.433 0.700 -11.378 1.00 0.00 H new ATOM 0 HG SER A 169 -21.260 1.833 -10.497 1.00 0.00 H new ATOM 762 N ASN A 170 -15.981 1.205 -9.572 1.00 0.00 N ATOM 763 CA ASN A 170 -14.642 1.264 -10.143 1.00 0.00 C ATOM 764 C ASN A 170 -13.626 0.660 -9.184 1.00 0.00 C ATOM 765 O ASN A 170 -13.638 0.949 -7.988 1.00 0.00 O ATOM 766 CB ASN A 170 -14.266 2.712 -10.468 1.00 0.00 C ATOM 767 CG ASN A 170 -15.284 3.396 -11.361 1.00 0.00 C ATOM 768 OD1 ASN A 170 -16.239 4.000 -10.878 1.00 0.00 O ATOM 769 ND2 ASN A 170 -15.088 3.313 -12.665 1.00 0.00 N ATOM 0 H ASN A 170 -16.078 1.682 -8.675 1.00 0.00 H new ATOM 0 HA ASN A 170 -14.635 0.684 -11.066 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -14.168 3.274 -9.540 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -13.291 2.729 -10.956 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -15.742 3.759 -13.308 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -14.283 2.802 -13.028 1.00 0.00 H new ATOM 776 N GLN A 171 -12.762 -0.199 -9.712 1.00 0.00 N ATOM 777 CA GLN A 171 -11.773 -0.887 -8.895 1.00 0.00 C ATOM 778 C GLN A 171 -10.422 -0.189 -8.945 1.00 0.00 C ATOM 779 O GLN A 171 -9.970 0.360 -7.947 1.00 0.00 O ATOM 780 CB GLN A 171 -11.621 -2.348 -9.329 1.00 0.00 C ATOM 781 CG GLN A 171 -12.583 -3.306 -8.633 1.00 0.00 C ATOM 782 CD GLN A 171 -13.952 -3.422 -9.291 1.00 0.00 C ATOM 783 OE1 GLN A 171 -14.600 -4.467 -9.202 1.00 0.00 O ATOM 784 NE2 GLN A 171 -14.402 -2.376 -9.961 1.00 0.00 N ATOM 0 H GLN A 171 -12.727 -0.435 -10.704 1.00 0.00 H new ATOM 0 HA GLN A 171 -12.134 -0.861 -7.867 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -11.775 -2.414 -10.406 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -10.598 -2.670 -9.133 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -12.127 -4.295 -8.597 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -12.717 -2.979 -7.602 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -13.841 -1.526 -10.016 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -15.310 -2.419 -10.423 1.00 0.00 H new ATOM 793 N ASN A 172 -9.790 -0.188 -10.115 1.00 0.00 N ATOM 794 CA ASN A 172 -8.460 0.380 -10.262 1.00 0.00 C ATOM 795 C ASN A 172 -8.508 1.888 -10.097 1.00 0.00 C ATOM 796 O ASN A 172 -7.546 2.505 -9.640 1.00 0.00 O ATOM 797 CB ASN A 172 -7.873 0.035 -11.629 1.00 0.00 C ATOM 798 CG ASN A 172 -7.929 -1.444 -11.945 1.00 0.00 C ATOM 799 OD1 ASN A 172 -7.075 -2.220 -11.514 1.00 0.00 O ATOM 800 ND2 ASN A 172 -8.913 -1.839 -12.737 1.00 0.00 N ATOM 0 H ASN A 172 -10.181 -0.575 -10.974 1.00 0.00 H new ATOM 0 HA ASN A 172 -7.824 -0.047 -9.487 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -8.414 0.585 -12.399 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -6.836 0.369 -11.667 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -8.984 -2.819 -13.012 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -9.600 -1.164 -13.072 1.00 0.00 H new ATOM 807 N SER A 173 -9.641 2.470 -10.472 1.00 0.00 N ATOM 808 CA SER A 173 -9.868 3.900 -10.327 1.00 0.00 C ATOM 809 C SER A 173 -9.830 4.293 -8.851 1.00 0.00 C ATOM 810 O SER A 173 -9.515 5.428 -8.506 1.00 0.00 O ATOM 811 CB SER A 173 -11.227 4.267 -10.934 1.00 0.00 C ATOM 812 OG SER A 173 -11.316 5.653 -11.230 1.00 0.00 O ATOM 0 H SER A 173 -10.425 1.964 -10.884 1.00 0.00 H new ATOM 0 HA SER A 173 -9.081 4.442 -10.852 1.00 0.00 H new ATOM 0 HB2 SER A 173 -11.386 3.690 -11.845 1.00 0.00 H new ATOM 0 HB3 SER A 173 -12.021 3.992 -10.240 1.00 0.00 H new ATOM 0 HG SER A 173 -12.195 5.849 -11.617 1.00 0.00 H new ATOM 818 N PHE A 174 -10.165 3.340 -7.993 1.00 0.00 N ATOM 819 CA PHE A 174 -10.172 3.555 -6.555 1.00 0.00 C ATOM 820 C PHE A 174 -8.874 3.060 -5.914 1.00 0.00 C ATOM 821 O PHE A 174 -8.226 3.776 -5.149 1.00 0.00 O ATOM 822 CB PHE A 174 -11.370 2.829 -5.937 1.00 0.00 C ATOM 823 CG PHE A 174 -11.410 2.893 -4.441 1.00 0.00 C ATOM 824 CD1 PHE A 174 -10.734 1.955 -3.681 1.00 0.00 C ATOM 825 CD2 PHE A 174 -12.118 3.892 -3.795 1.00 0.00 C ATOM 826 CE1 PHE A 174 -10.761 2.010 -2.309 1.00 0.00 C ATOM 827 CE2 PHE A 174 -12.151 3.951 -2.418 1.00 0.00 C ATOM 828 CZ PHE A 174 -11.470 3.008 -1.675 1.00 0.00 C ATOM 0 H PHE A 174 -10.439 2.399 -8.274 1.00 0.00 H new ATOM 0 HA PHE A 174 -10.252 4.626 -6.367 1.00 0.00 H new ATOM 0 HB2 PHE A 174 -12.289 3.260 -6.334 1.00 0.00 H new ATOM 0 HB3 PHE A 174 -11.349 1.784 -6.246 1.00 0.00 H new ATOM 0 HD1 PHE A 174 -10.178 1.170 -4.173 1.00 0.00 H new ATOM 0 HD2 PHE A 174 -12.649 4.632 -4.375 1.00 0.00 H new ATOM 0 HE1 PHE A 174 -10.228 1.273 -1.728 1.00 0.00 H new ATOM 0 HE2 PHE A 174 -12.708 4.732 -1.922 1.00 0.00 H new ATOM 0 HZ PHE A 174 -11.493 3.052 -0.596 1.00 0.00 H new ATOM 838 N VAL A 175 -8.510 1.828 -6.245 1.00 0.00 N ATOM 839 CA VAL A 175 -7.442 1.115 -5.557 1.00 0.00 C ATOM 840 C VAL A 175 -6.057 1.696 -5.847 1.00 0.00 C ATOM 841 O VAL A 175 -5.437 2.280 -4.971 1.00 0.00 O ATOM 842 CB VAL A 175 -7.510 -0.383 -5.927 1.00 0.00 C ATOM 843 CG1 VAL A 175 -6.176 -1.081 -5.749 1.00 0.00 C ATOM 844 CG2 VAL A 175 -8.577 -1.063 -5.088 1.00 0.00 C ATOM 0 H VAL A 175 -8.946 1.295 -6.997 1.00 0.00 H new ATOM 0 HA VAL A 175 -7.595 1.235 -4.484 1.00 0.00 H new ATOM 0 HB VAL A 175 -7.767 -0.455 -6.984 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -6.276 -2.132 -6.022 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -5.430 -0.609 -6.389 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -5.861 -1.005 -4.708 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -8.626 -2.120 -5.348 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -8.329 -0.961 -4.031 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -9.543 -0.597 -5.281 1.00 0.00 H new ATOM 854 N HIS A 176 -5.571 1.547 -7.065 1.00 0.00 N ATOM 855 CA HIS A 176 -4.323 2.185 -7.467 1.00 0.00 C ATOM 856 C HIS A 176 -4.312 3.702 -7.150 1.00 0.00 C ATOM 857 O HIS A 176 -3.248 4.294 -6.980 1.00 0.00 O ATOM 858 CB HIS A 176 -4.081 1.919 -8.953 1.00 0.00 C ATOM 859 CG HIS A 176 -2.741 2.361 -9.438 1.00 0.00 C ATOM 860 ND1 HIS A 176 -1.660 1.515 -9.567 1.00 0.00 N ATOM 861 CD2 HIS A 176 -2.314 3.576 -9.821 1.00 0.00 C ATOM 862 CE1 HIS A 176 -0.623 2.199 -10.012 1.00 0.00 C ATOM 863 NE2 HIS A 176 -0.991 3.456 -10.175 1.00 0.00 N ATOM 0 H HIS A 176 -6.017 0.992 -7.795 1.00 0.00 H new ATOM 0 HA HIS A 176 -3.508 1.752 -6.887 1.00 0.00 H new ATOM 0 HB2 HIS A 176 -4.191 0.851 -9.143 1.00 0.00 H new ATOM 0 HB3 HIS A 176 -4.852 2.427 -9.533 1.00 0.00 H new ATOM 0 HD1 HIS A 176 -1.662 0.518 -9.352 1.00 0.00 H new ATOM 0 HD2 HIS A 176 -2.902 4.481 -9.846 1.00 0.00 H new ATOM 0 HE1 HIS A 176 0.360 1.798 -10.209 1.00 0.00 H new ATOM 872 N ASP A 177 -5.490 4.315 -7.048 1.00 0.00 N ATOM 873 CA ASP A 177 -5.600 5.728 -6.650 1.00 0.00 C ATOM 874 C ASP A 177 -5.214 5.914 -5.199 1.00 0.00 C ATOM 875 O ASP A 177 -4.469 6.825 -4.887 1.00 0.00 O ATOM 876 CB ASP A 177 -7.021 6.250 -6.886 1.00 0.00 C ATOM 877 CG ASP A 177 -7.240 7.657 -6.350 1.00 0.00 C ATOM 878 OD1 ASP A 177 -6.699 8.619 -6.937 1.00 0.00 O ATOM 879 OD2 ASP A 177 -7.978 7.811 -5.351 1.00 0.00 O ATOM 0 H ASP A 177 -6.384 3.861 -7.234 1.00 0.00 H new ATOM 0 HA ASP A 177 -4.909 6.302 -7.268 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -7.232 6.239 -7.955 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -7.733 5.573 -6.413 1.00 0.00 H new ATOM 884 N CYS A 178 -5.661 5.007 -4.341 1.00 0.00 N ATOM 885 CA CYS A 178 -5.438 5.102 -2.908 1.00 0.00 C ATOM 886 C CYS A 178 -3.940 5.113 -2.614 1.00 0.00 C ATOM 887 O CYS A 178 -3.494 5.629 -1.589 1.00 0.00 O ATOM 888 CB CYS A 178 -6.092 3.912 -2.198 1.00 0.00 C ATOM 889 SG CYS A 178 -5.057 2.418 -2.170 1.00 0.00 S ATOM 0 H CYS A 178 -6.191 4.182 -4.622 1.00 0.00 H new ATOM 0 HA CYS A 178 -5.883 6.027 -2.542 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -6.330 4.198 -1.173 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -7.036 3.680 -2.691 1.00 0.00 H new ATOM 894 N VAL A 179 -3.164 4.547 -3.529 1.00 0.00 N ATOM 895 CA VAL A 179 -1.728 4.487 -3.366 1.00 0.00 C ATOM 896 C VAL A 179 -1.055 5.687 -4.017 1.00 0.00 C ATOM 897 O VAL A 179 -0.002 6.125 -3.572 1.00 0.00 O ATOM 898 CB VAL A 179 -1.143 3.187 -3.922 1.00 0.00 C ATOM 899 CG1 VAL A 179 -2.117 2.049 -3.739 1.00 0.00 C ATOM 900 CG2 VAL A 179 -0.726 3.331 -5.370 1.00 0.00 C ATOM 0 H VAL A 179 -3.511 4.124 -4.390 1.00 0.00 H new ATOM 0 HA VAL A 179 -1.529 4.510 -2.295 1.00 0.00 H new ATOM 0 HB VAL A 179 -0.240 2.958 -3.356 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -1.685 1.132 -4.140 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -2.327 1.917 -2.678 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -3.043 2.275 -4.267 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -0.316 2.386 -5.726 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -1.593 3.601 -5.973 1.00 0.00 H new ATOM 0 HG23 VAL A 179 0.032 4.110 -5.455 1.00 0.00 H new ATOM 910 N ASN A 180 -1.686 6.253 -5.043 1.00 0.00 N ATOM 911 CA ASN A 180 -1.246 7.539 -5.583 1.00 0.00 C ATOM 912 C ASN A 180 -1.370 8.593 -4.497 1.00 0.00 C ATOM 913 O ASN A 180 -0.990 9.747 -4.664 1.00 0.00 O ATOM 914 CB ASN A 180 -2.075 7.939 -6.807 1.00 0.00 C ATOM 915 CG ASN A 180 -1.458 7.473 -8.108 1.00 0.00 C ATOM 916 OD1 ASN A 180 -1.705 6.359 -8.568 1.00 0.00 O ATOM 917 ND2 ASN A 180 -0.673 8.337 -8.727 1.00 0.00 N ATOM 0 H ASN A 180 -2.495 5.848 -5.514 1.00 0.00 H new ATOM 0 HA ASN A 180 -0.208 7.454 -5.904 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -3.077 7.520 -6.714 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -2.183 9.023 -6.829 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -0.247 8.090 -9.620 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -0.493 9.251 -8.312 1.00 0.00 H new ATOM 924 N ILE A 181 -1.995 8.171 -3.412 1.00 0.00 N ATOM 925 CA ILE A 181 -2.058 8.910 -2.172 1.00 0.00 C ATOM 926 C ILE A 181 -0.994 8.395 -1.195 1.00 0.00 C ATOM 927 O ILE A 181 -0.228 9.156 -0.641 1.00 0.00 O ATOM 928 CB ILE A 181 -3.444 8.729 -1.537 1.00 0.00 C ATOM 929 CG1 ILE A 181 -4.461 8.385 -2.602 1.00 0.00 C ATOM 930 CG2 ILE A 181 -3.883 9.979 -0.842 1.00 0.00 C ATOM 931 CD1 ILE A 181 -4.874 9.558 -3.469 1.00 0.00 C ATOM 0 H ILE A 181 -2.486 7.278 -3.373 1.00 0.00 H new ATOM 0 HA ILE A 181 -1.877 9.964 -2.382 1.00 0.00 H new ATOM 0 HB ILE A 181 -3.374 7.920 -0.809 1.00 0.00 H new ATOM 0 HG12 ILE A 181 -4.051 7.602 -3.240 1.00 0.00 H new ATOM 0 HG13 ILE A 181 -5.348 7.973 -2.122 1.00 0.00 H new ATOM 0 HG21 ILE A 181 -4.868 9.824 -0.401 1.00 0.00 H new ATOM 0 HG22 ILE A 181 -3.169 10.229 -0.057 1.00 0.00 H new ATOM 0 HG23 ILE A 181 -3.932 10.797 -1.561 1.00 0.00 H new ATOM 0 HD11 ILE A 181 -5.605 9.226 -4.206 1.00 0.00 H new ATOM 0 HD12 ILE A 181 -5.316 10.334 -2.844 1.00 0.00 H new ATOM 0 HD13 ILE A 181 -3.999 9.958 -3.981 1.00 0.00 H new ATOM 943 N THR A 182 -0.921 7.077 -1.059 1.00 0.00 N ATOM 944 CA THR A 182 -0.146 6.418 -0.003 1.00 0.00 C ATOM 945 C THR A 182 1.328 6.561 -0.209 1.00 0.00 C ATOM 946 O THR A 182 2.075 6.956 0.694 1.00 0.00 O ATOM 947 CB THR A 182 -0.459 4.916 0.062 1.00 0.00 C ATOM 948 OG1 THR A 182 -1.770 4.729 0.551 1.00 0.00 O ATOM 949 CG2 THR A 182 0.515 4.197 0.971 1.00 0.00 C ATOM 0 H THR A 182 -1.400 6.426 -1.681 1.00 0.00 H new ATOM 0 HA THR A 182 -0.435 6.911 0.925 1.00 0.00 H new ATOM 0 HB THR A 182 -0.368 4.504 -0.943 1.00 0.00 H new ATOM 0 HG1 THR A 182 -2.415 4.910 -0.164 1.00 0.00 H new ATOM 0 HG21 THR A 182 0.271 3.135 0.999 1.00 0.00 H new ATOM 0 HG22 THR A 182 1.529 4.326 0.593 1.00 0.00 H new ATOM 0 HG23 THR A 182 0.448 4.611 1.977 1.00 0.00 H new ATOM 957 N VAL A 183 1.727 6.233 -1.405 1.00 0.00 N ATOM 958 CA VAL A 183 3.107 6.257 -1.789 1.00 0.00 C ATOM 959 C VAL A 183 3.549 7.713 -1.887 1.00 0.00 C ATOM 960 O VAL A 183 4.669 8.032 -2.282 1.00 0.00 O ATOM 961 CB VAL A 183 3.300 5.471 -3.110 1.00 0.00 C ATOM 962 CG1 VAL A 183 2.255 4.382 -3.216 1.00 0.00 C ATOM 963 CG2 VAL A 183 3.263 6.373 -4.341 1.00 0.00 C ATOM 0 H VAL A 183 1.094 5.938 -2.149 1.00 0.00 H new ATOM 0 HA VAL A 183 3.735 5.764 -1.047 1.00 0.00 H new ATOM 0 HB VAL A 183 4.293 5.023 -3.082 1.00 0.00 H new ATOM 0 HG11 VAL A 183 2.395 3.832 -4.147 1.00 0.00 H new ATOM 0 HG12 VAL A 183 2.355 3.699 -2.373 1.00 0.00 H new ATOM 0 HG13 VAL A 183 1.261 4.829 -3.205 1.00 0.00 H new ATOM 0 HG21 VAL A 183 3.403 5.770 -5.238 1.00 0.00 H new ATOM 0 HG22 VAL A 183 2.300 6.880 -4.392 1.00 0.00 H new ATOM 0 HG23 VAL A 183 4.060 7.114 -4.273 1.00 0.00 H new ATOM 973 N LYS A 184 2.598 8.592 -1.605 1.00 0.00 N ATOM 974 CA LYS A 184 2.869 9.992 -1.393 1.00 0.00 C ATOM 975 C LYS A 184 2.986 10.311 0.091 1.00 0.00 C ATOM 976 O LYS A 184 4.064 10.590 0.601 1.00 0.00 O ATOM 977 CB LYS A 184 1.737 10.814 -1.958 1.00 0.00 C ATOM 978 CG LYS A 184 1.446 10.500 -3.393 1.00 0.00 C ATOM 979 CD LYS A 184 2.668 10.690 -4.242 1.00 0.00 C ATOM 980 CE LYS A 184 2.492 10.032 -5.600 1.00 0.00 C ATOM 981 NZ LYS A 184 3.648 10.290 -6.496 1.00 0.00 N ATOM 0 H LYS A 184 1.612 8.344 -1.518 1.00 0.00 H new ATOM 0 HA LYS A 184 3.811 10.229 -1.888 1.00 0.00 H new ATOM 0 HB2 LYS A 184 0.839 10.642 -1.365 1.00 0.00 H new ATOM 0 HB3 LYS A 184 1.982 11.872 -1.866 1.00 0.00 H new ATOM 0 HG2 LYS A 184 1.094 9.472 -3.480 1.00 0.00 H new ATOM 0 HG3 LYS A 184 0.644 11.143 -3.755 1.00 0.00 H new ATOM 0 HD2 LYS A 184 2.864 11.754 -4.372 1.00 0.00 H new ATOM 0 HD3 LYS A 184 3.536 10.266 -3.737 1.00 0.00 H new ATOM 0 HE2 LYS A 184 2.368 8.957 -5.469 1.00 0.00 H new ATOM 0 HE3 LYS A 184 1.580 10.404 -6.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 3.488 9.824 -7.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 3.752 11.314 -6.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 4.515 9.913 -6.062 1.00 0.00 H new ATOM 995 N GLN A 185 1.844 10.191 0.770 1.00 0.00 N ATOM 996 CA GLN A 185 1.653 10.658 2.144 1.00 0.00 C ATOM 997 C GLN A 185 2.794 10.250 3.048 1.00 0.00 C ATOM 998 O GLN A 185 3.283 11.042 3.854 1.00 0.00 O ATOM 999 CB GLN A 185 0.346 10.091 2.686 1.00 0.00 C ATOM 1000 CG GLN A 185 -0.826 10.364 1.769 1.00 0.00 C ATOM 1001 CD GLN A 185 -1.194 11.834 1.721 1.00 0.00 C ATOM 1002 OE1 GLN A 185 -1.022 12.561 2.699 1.00 0.00 O ATOM 1003 NE2 GLN A 185 -1.675 12.293 0.575 1.00 0.00 N ATOM 0 H GLN A 185 1.010 9.758 0.373 1.00 0.00 H new ATOM 0 HA GLN A 185 1.622 11.747 2.127 1.00 0.00 H new ATOM 0 HB2 GLN A 185 0.451 9.015 2.827 1.00 0.00 H new ATOM 0 HB3 GLN A 185 0.145 10.523 3.666 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -0.584 10.020 0.763 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -1.688 9.787 2.105 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -1.804 11.660 -0.214 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -1.916 13.280 0.482 1.00 0.00 H new ATOM 1012 N HIS A 186 3.223 9.017 2.903 1.00 0.00 N ATOM 1013 CA HIS A 186 4.315 8.520 3.698 1.00 0.00 C ATOM 1014 C HIS A 186 5.641 8.888 3.059 1.00 0.00 C ATOM 1015 O HIS A 186 6.328 9.766 3.529 1.00 0.00 O ATOM 1016 CB HIS A 186 4.191 7.006 3.835 1.00 0.00 C ATOM 1017 CG HIS A 186 3.411 6.593 5.051 1.00 0.00 C ATOM 1018 ND1 HIS A 186 3.883 6.744 6.342 1.00 0.00 N ATOM 1019 CD2 HIS A 186 2.170 6.058 5.173 1.00 0.00 C ATOM 1020 CE1 HIS A 186 2.970 6.318 7.198 1.00 0.00 C ATOM 1021 NE2 HIS A 186 1.923 5.900 6.515 1.00 0.00 N ATOM 0 H HIS A 186 2.832 8.344 2.243 1.00 0.00 H new ATOM 0 HA HIS A 186 4.277 8.974 4.688 1.00 0.00 H new ATOM 0 HB2 HIS A 186 3.707 6.604 2.945 1.00 0.00 H new ATOM 0 HB3 HIS A 186 5.188 6.567 3.882 1.00 0.00 H new ATOM 0 HD2 HIS A 186 1.500 5.804 4.365 1.00 0.00 H new ATOM 0 HE1 HIS A 186 3.066 6.313 8.274 1.00 0.00 H new ATOM 0 HE2 HIS A 186 1.067 5.520 6.918 1.00 0.00 H new ATOM 1030 N THR A 187 5.918 8.242 1.957 1.00 0.00 N ATOM 1031 CA THR A 187 7.089 8.430 1.093 1.00 0.00 C ATOM 1032 C THR A 187 7.724 9.834 1.068 1.00 0.00 C ATOM 1033 O THR A 187 8.929 9.972 0.858 1.00 0.00 O ATOM 1034 CB THR A 187 6.627 8.057 -0.307 1.00 0.00 C ATOM 1035 OG1 THR A 187 6.032 6.762 -0.235 1.00 0.00 O ATOM 1036 CG2 THR A 187 7.743 8.061 -1.332 1.00 0.00 C ATOM 0 H THR A 187 5.297 7.516 1.601 1.00 0.00 H new ATOM 0 HA THR A 187 7.888 7.807 1.496 1.00 0.00 H new ATOM 0 HB THR A 187 5.915 8.811 -0.644 1.00 0.00 H new ATOM 0 HG1 THR A 187 6.393 6.196 -0.949 1.00 0.00 H new ATOM 0 HG21 THR A 187 7.342 7.786 -2.308 1.00 0.00 H new ATOM 0 HG22 THR A 187 8.182 9.057 -1.388 1.00 0.00 H new ATOM 0 HG23 THR A 187 8.509 7.343 -1.039 1.00 0.00 H new ATOM 1044 N VAL A 188 6.947 10.856 1.321 1.00 0.00 N ATOM 1045 CA VAL A 188 7.411 12.222 1.127 1.00 0.00 C ATOM 1046 C VAL A 188 7.846 12.861 2.448 1.00 0.00 C ATOM 1047 O VAL A 188 8.447 13.935 2.469 1.00 0.00 O ATOM 1048 CB VAL A 188 6.344 13.084 0.424 1.00 0.00 C ATOM 1049 CG1 VAL A 188 5.904 12.388 -0.856 1.00 0.00 C ATOM 1050 CG2 VAL A 188 5.153 13.352 1.333 1.00 0.00 C ATOM 0 H VAL A 188 5.989 10.777 1.662 1.00 0.00 H new ATOM 0 HA VAL A 188 8.285 12.176 0.477 1.00 0.00 H new ATOM 0 HB VAL A 188 6.781 14.052 0.179 1.00 0.00 H new ATOM 0 HG11 VAL A 188 5.149 12.993 -1.358 1.00 0.00 H new ATOM 0 HG12 VAL A 188 6.763 12.260 -1.514 1.00 0.00 H new ATOM 0 HG13 VAL A 188 5.484 11.412 -0.613 1.00 0.00 H new ATOM 0 HG21 VAL A 188 4.421 13.962 0.804 1.00 0.00 H new ATOM 0 HG22 VAL A 188 4.695 12.406 1.622 1.00 0.00 H new ATOM 0 HG23 VAL A 188 5.488 13.880 2.226 1.00 0.00 H new ATOM 1060 N THR A 189 7.554 12.176 3.542 1.00 0.00 N ATOM 1061 CA THR A 189 7.994 12.585 4.876 1.00 0.00 C ATOM 1062 C THR A 189 8.563 11.389 5.617 1.00 0.00 C ATOM 1063 O THR A 189 9.517 11.471 6.391 1.00 0.00 O ATOM 1064 CB THR A 189 6.819 13.162 5.688 1.00 0.00 C ATOM 1065 OG1 THR A 189 6.333 14.359 5.069 1.00 0.00 O ATOM 1066 CG2 THR A 189 7.233 13.438 7.127 1.00 0.00 C ATOM 0 H THR A 189 7.004 11.317 3.535 1.00 0.00 H new ATOM 0 HA THR A 189 8.758 13.354 4.761 1.00 0.00 H new ATOM 0 HB THR A 189 6.018 12.423 5.704 1.00 0.00 H new ATOM 0 HG1 THR A 189 5.585 14.717 5.592 1.00 0.00 H new ATOM 0 HG21 THR A 189 6.385 13.845 7.678 1.00 0.00 H new ATOM 0 HG22 THR A 189 7.559 12.510 7.596 1.00 0.00 H new ATOM 0 HG23 THR A 189 8.052 14.157 7.138 1.00 0.00 H new ATOM 1074 N THR A 190 7.970 10.280 5.293 1.00 0.00 N ATOM 1075 CA THR A 190 8.215 9.004 5.908 1.00 0.00 C ATOM 1076 C THR A 190 9.390 8.314 5.243 1.00 0.00 C ATOM 1077 O THR A 190 10.112 7.538 5.866 1.00 0.00 O ATOM 1078 CB THR A 190 6.945 8.139 5.806 1.00 0.00 C ATOM 1079 OG1 THR A 190 6.113 8.311 6.959 1.00 0.00 O ATOM 1080 CG2 THR A 190 7.268 6.681 5.610 1.00 0.00 C ATOM 0 H THR A 190 7.266 10.235 4.556 1.00 0.00 H new ATOM 0 HA THR A 190 8.463 9.150 6.959 1.00 0.00 H new ATOM 0 HB THR A 190 6.400 8.479 4.925 1.00 0.00 H new ATOM 0 HG1 THR A 190 5.294 7.783 6.853 1.00 0.00 H new ATOM 0 HG21 THR A 190 6.343 6.109 5.543 1.00 0.00 H new ATOM 0 HG22 THR A 190 7.839 6.555 4.690 1.00 0.00 H new ATOM 0 HG23 THR A 190 7.856 6.322 6.454 1.00 0.00 H new ATOM 1088 N THR A 191 9.584 8.603 3.974 1.00 0.00 N ATOM 1089 CA THR A 191 10.714 8.055 3.272 1.00 0.00 C ATOM 1090 C THR A 191 11.851 9.060 3.250 1.00 0.00 C ATOM 1091 O THR A 191 13.029 8.709 3.201 1.00 0.00 O ATOM 1092 CB THR A 191 10.369 7.636 1.841 1.00 0.00 C ATOM 1093 OG1 THR A 191 9.219 6.786 1.860 1.00 0.00 O ATOM 1094 CG2 THR A 191 11.526 6.897 1.190 1.00 0.00 C ATOM 0 H THR A 191 8.980 9.207 3.417 1.00 0.00 H new ATOM 0 HA THR A 191 11.019 7.158 3.810 1.00 0.00 H new ATOM 0 HB THR A 191 10.165 8.536 1.261 1.00 0.00 H new ATOM 0 HG1 THR A 191 9.440 5.927 1.444 1.00 0.00 H new ATOM 0 HG21 THR A 191 11.251 6.612 0.174 1.00 0.00 H new ATOM 0 HG22 THR A 191 12.401 7.546 1.160 1.00 0.00 H new ATOM 0 HG23 THR A 191 11.757 6.002 1.768 1.00 0.00 H new ATOM 1102 N THR A 192 11.487 10.325 3.339 1.00 0.00 N ATOM 1103 CA THR A 192 12.453 11.397 3.223 1.00 0.00 C ATOM 1104 C THR A 192 13.085 11.701 4.570 1.00 0.00 C ATOM 1105 O THR A 192 13.817 12.678 4.722 1.00 0.00 O ATOM 1106 CB THR A 192 11.792 12.658 2.658 1.00 0.00 C ATOM 1107 OG1 THR A 192 10.816 13.149 3.588 1.00 0.00 O ATOM 1108 CG2 THR A 192 11.119 12.336 1.335 1.00 0.00 C ATOM 0 H THR A 192 10.527 10.634 3.492 1.00 0.00 H new ATOM 0 HA THR A 192 13.236 11.073 2.537 1.00 0.00 H new ATOM 0 HB THR A 192 12.554 13.421 2.497 1.00 0.00 H new ATOM 0 HG1 THR A 192 10.064 13.540 3.097 1.00 0.00 H new ATOM 0 HG21 THR A 192 10.650 13.236 0.937 1.00 0.00 H new ATOM 0 HG22 THR A 192 11.863 11.971 0.627 1.00 0.00 H new ATOM 0 HG23 THR A 192 10.360 11.570 1.490 1.00 0.00 H new ATOM 1116 N LYS A 193 12.816 10.843 5.548 1.00 0.00 N ATOM 1117 CA LYS A 193 13.391 11.002 6.871 1.00 0.00 C ATOM 1118 C LYS A 193 14.824 10.501 6.903 1.00 0.00 C ATOM 1119 O LYS A 193 15.441 10.395 7.960 1.00 0.00 O ATOM 1120 CB LYS A 193 12.533 10.304 7.934 1.00 0.00 C ATOM 1121 CG LYS A 193 12.071 8.900 7.565 1.00 0.00 C ATOM 1122 CD LYS A 193 13.183 7.866 7.643 1.00 0.00 C ATOM 1123 CE LYS A 193 12.624 6.456 7.505 1.00 0.00 C ATOM 1124 NZ LYS A 193 13.586 5.424 7.986 1.00 0.00 N ATOM 0 H LYS A 193 12.204 10.033 5.446 1.00 0.00 H new ATOM 0 HA LYS A 193 13.405 12.066 7.106 1.00 0.00 H new ATOM 0 HB2 LYS A 193 13.102 10.251 8.862 1.00 0.00 H new ATOM 0 HB3 LYS A 193 11.655 10.919 8.133 1.00 0.00 H new ATOM 0 HG2 LYS A 193 11.260 8.604 8.231 1.00 0.00 H new ATOM 0 HG3 LYS A 193 11.664 8.912 6.554 1.00 0.00 H new ATOM 0 HD2 LYS A 193 13.913 8.051 6.855 1.00 0.00 H new ATOM 0 HD3 LYS A 193 13.708 7.962 8.593 1.00 0.00 H new ATOM 0 HE2 LYS A 193 11.695 6.377 8.070 1.00 0.00 H new ATOM 0 HE3 LYS A 193 12.379 6.264 6.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 13.141 4.485 7.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 14.436 5.436 7.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 13.853 5.630 8.970 1.00 0.00 H new ATOM 1138 N GLY A 194 15.346 10.204 5.730 1.00 0.00 N ATOM 1139 CA GLY A 194 16.718 9.776 5.627 1.00 0.00 C ATOM 1140 C GLY A 194 16.816 8.350 5.164 1.00 0.00 C ATOM 1141 O GLY A 194 17.671 7.590 5.618 1.00 0.00 O ATOM 0 H GLY A 194 14.843 10.252 4.844 1.00 0.00 H new ATOM 0 HA2 GLY A 194 17.251 10.423 4.931 1.00 0.00 H new ATOM 0 HA3 GLY A 194 17.206 9.880 6.596 1.00 0.00 H new ATOM 1145 N GLU A 195 15.931 7.984 4.255 1.00 0.00 N ATOM 1146 CA GLU A 195 15.933 6.651 3.699 1.00 0.00 C ATOM 1147 C GLU A 195 16.561 6.630 2.330 1.00 0.00 C ATOM 1148 O GLU A 195 16.764 7.670 1.699 1.00 0.00 O ATOM 1149 CB GLU A 195 14.523 6.089 3.586 1.00 0.00 C ATOM 1150 CG GLU A 195 14.168 5.147 4.713 1.00 0.00 C ATOM 1151 CD GLU A 195 15.344 4.281 5.118 1.00 0.00 C ATOM 1152 OE1 GLU A 195 15.879 3.552 4.255 1.00 0.00 O ATOM 1153 OE2 GLU A 195 15.749 4.353 6.296 1.00 0.00 O ATOM 0 H GLU A 195 15.202 8.595 3.888 1.00 0.00 H new ATOM 0 HA GLU A 195 16.517 6.034 4.382 1.00 0.00 H new ATOM 0 HB2 GLU A 195 13.810 6.913 3.571 1.00 0.00 H new ATOM 0 HB3 GLU A 195 14.423 5.564 2.636 1.00 0.00 H new ATOM 0 HG2 GLU A 195 13.828 5.723 5.574 1.00 0.00 H new ATOM 0 HG3 GLU A 195 13.337 4.511 4.407 1.00 0.00 H new ATOM 1160 N ASN A 196 16.862 5.432 1.887 1.00 0.00 N ATOM 1161 CA ASN A 196 17.382 5.219 0.557 1.00 0.00 C ATOM 1162 C ASN A 196 16.272 4.669 -0.299 1.00 0.00 C ATOM 1163 O ASN A 196 15.905 3.502 -0.166 1.00 0.00 O ATOM 1164 CB ASN A 196 18.539 4.223 0.580 1.00 0.00 C ATOM 1165 CG ASN A 196 19.614 4.596 1.582 1.00 0.00 C ATOM 1166 OD1 ASN A 196 20.547 5.334 1.270 1.00 0.00 O ATOM 1167 ND2 ASN A 196 19.492 4.083 2.798 1.00 0.00 N ATOM 0 H ASN A 196 16.754 4.580 2.437 1.00 0.00 H new ATOM 0 HA ASN A 196 17.751 6.164 0.158 1.00 0.00 H new ATOM 0 HB2 ASN A 196 18.154 3.231 0.819 1.00 0.00 H new ATOM 0 HB3 ASN A 196 18.981 4.163 -0.415 1.00 0.00 H new ATOM 0 HD21 ASN A 196 20.187 4.297 3.514 1.00 0.00 H new ATOM 0 HD22 ASN A 196 18.703 3.475 3.018 1.00 0.00 H new ATOM 1174 N PHE A 197 15.704 5.506 -1.142 1.00 0.00 N ATOM 1175 CA PHE A 197 14.652 5.053 -2.014 1.00 0.00 C ATOM 1176 C PHE A 197 15.053 5.234 -3.458 1.00 0.00 C ATOM 1177 O PHE A 197 15.173 6.350 -3.967 1.00 0.00 O ATOM 1178 CB PHE A 197 13.296 5.701 -1.683 1.00 0.00 C ATOM 1179 CG PHE A 197 13.144 7.176 -1.921 1.00 0.00 C ATOM 1180 CD1 PHE A 197 14.158 8.072 -1.632 1.00 0.00 C ATOM 1181 CD2 PHE A 197 11.943 7.660 -2.408 1.00 0.00 C ATOM 1182 CE1 PHE A 197 13.979 9.428 -1.833 1.00 0.00 C ATOM 1183 CE2 PHE A 197 11.757 9.012 -2.613 1.00 0.00 C ATOM 1184 CZ PHE A 197 12.777 9.900 -2.325 1.00 0.00 C ATOM 0 H PHE A 197 15.952 6.491 -1.238 1.00 0.00 H new ATOM 0 HA PHE A 197 14.508 3.986 -1.845 1.00 0.00 H new ATOM 0 HB2 PHE A 197 12.530 5.188 -2.264 1.00 0.00 H new ATOM 0 HB3 PHE A 197 13.081 5.508 -0.632 1.00 0.00 H new ATOM 0 HD1 PHE A 197 15.099 7.708 -1.246 1.00 0.00 H new ATOM 0 HD2 PHE A 197 11.141 6.971 -2.630 1.00 0.00 H new ATOM 0 HE1 PHE A 197 14.778 10.118 -1.606 1.00 0.00 H new ATOM 0 HE2 PHE A 197 10.816 9.376 -2.998 1.00 0.00 H new ATOM 0 HZ PHE A 197 12.635 10.959 -2.484 1.00 0.00 H new ATOM 1194 N THR A 198 15.284 4.115 -4.112 1.00 0.00 N ATOM 1195 CA THR A 198 15.699 4.122 -5.483 1.00 0.00 C ATOM 1196 C THR A 198 14.506 3.818 -6.367 1.00 0.00 C ATOM 1197 O THR A 198 13.449 3.485 -5.864 1.00 0.00 O ATOM 1198 CB THR A 198 16.855 3.122 -5.758 1.00 0.00 C ATOM 1199 OG1 THR A 198 17.543 3.481 -6.962 1.00 0.00 O ATOM 1200 CG2 THR A 198 16.352 1.691 -5.898 1.00 0.00 C ATOM 0 H THR A 198 15.188 3.185 -3.704 1.00 0.00 H new ATOM 0 HA THR A 198 16.087 5.114 -5.713 1.00 0.00 H new ATOM 0 HB THR A 198 17.528 3.173 -4.902 1.00 0.00 H new ATOM 0 HG1 THR A 198 18.271 2.845 -7.125 1.00 0.00 H new ATOM 0 HG21 THR A 198 17.194 1.026 -6.090 1.00 0.00 H new ATOM 0 HG22 THR A 198 15.853 1.389 -4.977 1.00 0.00 H new ATOM 0 HG23 THR A 198 15.648 1.632 -6.728 1.00 0.00 H new ATOM 1208 N GLU A 199 14.662 4.022 -7.662 1.00 0.00 N ATOM 1209 CA GLU A 199 13.634 3.709 -8.661 1.00 0.00 C ATOM 1210 C GLU A 199 12.883 2.425 -8.322 1.00 0.00 C ATOM 1211 O GLU A 199 11.656 2.359 -8.430 1.00 0.00 O ATOM 1212 CB GLU A 199 14.285 3.568 -10.037 1.00 0.00 C ATOM 1213 CG GLU A 199 13.305 3.232 -11.152 1.00 0.00 C ATOM 1214 CD GLU A 199 14.000 2.832 -12.437 1.00 0.00 C ATOM 1215 OE1 GLU A 199 14.283 3.720 -13.266 1.00 0.00 O ATOM 1216 OE2 GLU A 199 14.275 1.624 -12.617 1.00 0.00 O ATOM 0 H GLU A 199 15.514 4.414 -8.064 1.00 0.00 H new ATOM 0 HA GLU A 199 12.914 4.527 -8.664 1.00 0.00 H new ATOM 0 HB2 GLU A 199 14.795 4.499 -10.284 1.00 0.00 H new ATOM 0 HB3 GLU A 199 15.047 2.790 -9.990 1.00 0.00 H new ATOM 0 HG2 GLU A 199 12.655 2.420 -10.827 1.00 0.00 H new ATOM 0 HG3 GLU A 199 12.667 4.095 -11.342 1.00 0.00 H new ATOM 1223 N THR A 200 13.616 1.414 -7.893 1.00 0.00 N ATOM 1224 CA THR A 200 13.015 0.146 -7.559 1.00 0.00 C ATOM 1225 C THR A 200 12.534 0.111 -6.099 1.00 0.00 C ATOM 1226 O THR A 200 11.759 -0.765 -5.713 1.00 0.00 O ATOM 1227 CB THR A 200 13.992 -0.996 -7.838 1.00 0.00 C ATOM 1228 OG1 THR A 200 14.722 -0.707 -9.039 1.00 0.00 O ATOM 1229 CG2 THR A 200 13.241 -2.304 -8.010 1.00 0.00 C ATOM 0 H THR A 200 14.628 1.451 -7.769 1.00 0.00 H new ATOM 0 HA THR A 200 12.137 0.017 -8.192 1.00 0.00 H new ATOM 0 HB THR A 200 14.678 -1.091 -6.996 1.00 0.00 H new ATOM 0 HG1 THR A 200 15.352 -1.435 -9.222 1.00 0.00 H new ATOM 0 HG21 THR A 200 13.950 -3.108 -8.208 1.00 0.00 H new ATOM 0 HG22 THR A 200 12.685 -2.527 -7.099 1.00 0.00 H new ATOM 0 HG23 THR A 200 12.547 -2.218 -8.846 1.00 0.00 H new ATOM 1237 N ASP A 201 12.966 1.083 -5.295 1.00 0.00 N ATOM 1238 CA ASP A 201 12.431 1.238 -3.944 1.00 0.00 C ATOM 1239 C ASP A 201 11.058 1.849 -3.997 1.00 0.00 C ATOM 1240 O ASP A 201 10.318 1.859 -3.022 1.00 0.00 O ATOM 1241 CB ASP A 201 13.309 2.077 -3.015 1.00 0.00 C ATOM 1242 CG ASP A 201 14.534 1.344 -2.521 1.00 0.00 C ATOM 1243 OD1 ASP A 201 14.412 0.537 -1.582 1.00 0.00 O ATOM 1244 OD2 ASP A 201 15.627 1.602 -3.054 1.00 0.00 O ATOM 0 H ASP A 201 13.677 1.767 -5.553 1.00 0.00 H new ATOM 0 HA ASP A 201 12.399 0.232 -3.527 1.00 0.00 H new ATOM 0 HB2 ASP A 201 13.622 2.979 -3.540 1.00 0.00 H new ATOM 0 HB3 ASP A 201 12.716 2.397 -2.158 1.00 0.00 H new ATOM 1249 N ILE A 202 10.721 2.356 -5.146 1.00 0.00 N ATOM 1250 CA ILE A 202 9.446 2.992 -5.344 1.00 0.00 C ATOM 1251 C ILE A 202 8.409 1.949 -5.642 1.00 0.00 C ATOM 1252 O ILE A 202 7.376 1.884 -4.984 1.00 0.00 O ATOM 1253 CB ILE A 202 9.534 3.973 -6.513 1.00 0.00 C ATOM 1254 CG1 ILE A 202 10.889 4.642 -6.461 1.00 0.00 C ATOM 1255 CG2 ILE A 202 8.408 4.993 -6.460 1.00 0.00 C ATOM 1256 CD1 ILE A 202 11.101 5.488 -5.230 1.00 0.00 C ATOM 0 H ILE A 202 11.319 2.342 -5.973 1.00 0.00 H new ATOM 0 HA ILE A 202 9.169 3.534 -4.440 1.00 0.00 H new ATOM 0 HB ILE A 202 9.423 3.439 -7.457 1.00 0.00 H new ATOM 0 HG12 ILE A 202 11.664 3.877 -6.503 1.00 0.00 H new ATOM 0 HG13 ILE A 202 11.010 5.267 -7.346 1.00 0.00 H new ATOM 0 HG21 ILE A 202 8.497 5.677 -7.304 1.00 0.00 H new ATOM 0 HG22 ILE A 202 7.448 4.478 -6.509 1.00 0.00 H new ATOM 0 HG23 ILE A 202 8.470 5.556 -5.529 1.00 0.00 H new ATOM 0 HD11 ILE A 202 12.094 5.935 -5.263 1.00 0.00 H new ATOM 0 HD12 ILE A 202 10.349 6.276 -5.196 1.00 0.00 H new ATOM 0 HD13 ILE A 202 11.013 4.864 -4.340 1.00 0.00 H new ATOM 1268 N LYS A 203 8.732 1.087 -6.590 1.00 0.00 N ATOM 1269 CA LYS A 203 7.782 0.113 -7.065 1.00 0.00 C ATOM 1270 C LYS A 203 7.336 -0.782 -5.944 1.00 0.00 C ATOM 1271 O LYS A 203 6.163 -0.866 -5.707 1.00 0.00 O ATOM 1272 CB LYS A 203 8.346 -0.735 -8.182 1.00 0.00 C ATOM 1273 CG LYS A 203 9.720 -1.249 -7.872 1.00 0.00 C ATOM 1274 CD LYS A 203 9.900 -2.677 -8.338 1.00 0.00 C ATOM 1275 CE LYS A 203 9.210 -3.643 -7.387 1.00 0.00 C ATOM 1276 NZ LYS A 203 9.443 -5.055 -7.782 1.00 0.00 N ATOM 0 H LYS A 203 9.646 1.046 -7.042 1.00 0.00 H new ATOM 0 HA LYS A 203 6.930 0.670 -7.455 1.00 0.00 H new ATOM 0 HB2 LYS A 203 7.679 -1.577 -8.367 1.00 0.00 H new ATOM 0 HB3 LYS A 203 8.379 -0.147 -9.099 1.00 0.00 H new ATOM 0 HG2 LYS A 203 10.464 -0.613 -8.352 1.00 0.00 H new ATOM 0 HG3 LYS A 203 9.897 -1.191 -6.798 1.00 0.00 H new ATOM 0 HD2 LYS A 203 9.490 -2.792 -9.342 1.00 0.00 H new ATOM 0 HD3 LYS A 203 10.962 -2.914 -8.398 1.00 0.00 H new ATOM 0 HE2 LYS A 203 9.577 -3.482 -6.373 1.00 0.00 H new ATOM 0 HE3 LYS A 203 8.139 -3.440 -7.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 9.091 -5.687 -7.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 8.939 -5.255 -8.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 10.462 -5.214 -7.919 1.00 0.00 H new ATOM 1290 N ILE A 204 8.275 -1.432 -5.238 1.00 0.00 N ATOM 1291 CA ILE A 204 7.934 -2.312 -4.135 1.00 0.00 C ATOM 1292 C ILE A 204 6.847 -1.712 -3.277 1.00 0.00 C ATOM 1293 O ILE A 204 5.864 -2.353 -2.986 1.00 0.00 O ATOM 1294 CB ILE A 204 9.154 -2.552 -3.267 1.00 0.00 C ATOM 1295 CG1 ILE A 204 9.851 -1.224 -3.135 1.00 0.00 C ATOM 1296 CG2 ILE A 204 10.051 -3.614 -3.872 1.00 0.00 C ATOM 1297 CD1 ILE A 204 10.878 -1.146 -2.050 1.00 0.00 C ATOM 0 H ILE A 204 9.276 -1.357 -5.421 1.00 0.00 H new ATOM 0 HA ILE A 204 7.579 -3.252 -4.559 1.00 0.00 H new ATOM 0 HB ILE A 204 8.876 -2.930 -2.283 1.00 0.00 H new ATOM 0 HG12 ILE A 204 10.331 -0.988 -4.085 1.00 0.00 H new ATOM 0 HG13 ILE A 204 9.100 -0.454 -2.958 1.00 0.00 H new ATOM 0 HG21 ILE A 204 10.918 -3.767 -3.230 1.00 0.00 H new ATOM 0 HG22 ILE A 204 9.498 -4.549 -3.963 1.00 0.00 H new ATOM 0 HG23 ILE A 204 10.383 -3.291 -4.859 1.00 0.00 H new ATOM 0 HD11 ILE A 204 11.320 -0.150 -2.039 1.00 0.00 H new ATOM 0 HD12 ILE A 204 10.406 -1.344 -1.088 1.00 0.00 H new ATOM 0 HD13 ILE A 204 11.657 -1.887 -2.232 1.00 0.00 H new ATOM 1309 N MET A 205 6.997 -0.467 -2.924 1.00 0.00 N ATOM 1310 CA MET A 205 6.004 0.177 -2.119 1.00 0.00 C ATOM 1311 C MET A 205 4.710 0.352 -2.872 1.00 0.00 C ATOM 1312 O MET A 205 3.669 -0.144 -2.447 1.00 0.00 O ATOM 1313 CB MET A 205 6.488 1.513 -1.652 1.00 0.00 C ATOM 1314 CG MET A 205 5.358 2.477 -1.344 1.00 0.00 C ATOM 1315 SD MET A 205 5.939 4.169 -1.274 1.00 0.00 S ATOM 1316 CE MET A 205 7.000 4.179 -2.714 1.00 0.00 C ATOM 0 H MET A 205 7.793 0.118 -3.180 1.00 0.00 H new ATOM 0 HA MET A 205 5.821 -0.466 -1.258 1.00 0.00 H new ATOM 0 HB2 MET A 205 7.099 1.380 -0.759 1.00 0.00 H new ATOM 0 HB3 MET A 205 7.131 1.948 -2.417 1.00 0.00 H new ATOM 0 HG2 MET A 205 4.585 2.388 -2.107 1.00 0.00 H new ATOM 0 HG3 MET A 205 4.899 2.209 -0.392 1.00 0.00 H new ATOM 0 HE1 MET A 205 7.108 5.200 -3.079 1.00 0.00 H new ATOM 0 HE2 MET A 205 7.980 3.783 -2.447 1.00 0.00 H new ATOM 0 HE3 MET A 205 6.559 3.559 -3.495 1.00 0.00 H new ATOM 1326 N GLU A 206 4.784 1.066 -3.990 1.00 0.00 N ATOM 1327 CA GLU A 206 3.609 1.354 -4.783 1.00 0.00 C ATOM 1328 C GLU A 206 2.908 0.060 -5.118 1.00 0.00 C ATOM 1329 O GLU A 206 1.707 -0.017 -5.093 1.00 0.00 O ATOM 1330 CB GLU A 206 3.982 2.058 -6.082 1.00 0.00 C ATOM 1331 CG GLU A 206 4.965 3.201 -5.918 1.00 0.00 C ATOM 1332 CD GLU A 206 5.244 3.891 -7.234 1.00 0.00 C ATOM 1333 OE1 GLU A 206 6.040 3.352 -8.030 1.00 0.00 O ATOM 1334 OE2 GLU A 206 4.660 4.967 -7.487 1.00 0.00 O ATOM 0 H GLU A 206 5.651 1.454 -4.363 1.00 0.00 H new ATOM 0 HA GLU A 206 2.957 2.008 -4.204 1.00 0.00 H new ATOM 0 HB2 GLU A 206 4.407 1.326 -6.768 1.00 0.00 H new ATOM 0 HB3 GLU A 206 3.073 2.441 -6.547 1.00 0.00 H new ATOM 0 HG2 GLU A 206 4.567 3.924 -5.205 1.00 0.00 H new ATOM 0 HG3 GLU A 206 5.898 2.822 -5.501 1.00 0.00 H new ATOM 1341 N ARG A 207 3.707 -0.958 -5.356 1.00 0.00 N ATOM 1342 CA ARG A 207 3.245 -2.244 -5.833 1.00 0.00 C ATOM 1343 C ARG A 207 2.609 -3.045 -4.712 1.00 0.00 C ATOM 1344 O ARG A 207 1.568 -3.658 -4.914 1.00 0.00 O ATOM 1345 CB ARG A 207 4.423 -3.006 -6.472 1.00 0.00 C ATOM 1346 CG ARG A 207 5.373 -3.666 -5.488 1.00 0.00 C ATOM 1347 CD ARG A 207 5.194 -5.160 -5.425 1.00 0.00 C ATOM 1348 NE ARG A 207 4.471 -5.664 -6.599 1.00 0.00 N ATOM 1349 CZ ARG A 207 4.662 -6.848 -7.171 1.00 0.00 C ATOM 1350 NH1 ARG A 207 5.570 -7.689 -6.705 1.00 0.00 N ATOM 1351 NH2 ARG A 207 3.926 -7.185 -8.217 1.00 0.00 N ATOM 0 H ARG A 207 4.717 -0.914 -5.220 1.00 0.00 H new ATOM 0 HA ARG A 207 2.476 -2.089 -6.590 1.00 0.00 H new ATOM 0 HB2 ARG A 207 4.023 -3.772 -7.136 1.00 0.00 H new ATOM 0 HB3 ARG A 207 4.991 -2.312 -7.092 1.00 0.00 H new ATOM 0 HG2 ARG A 207 6.400 -3.438 -5.772 1.00 0.00 H new ATOM 0 HG3 ARG A 207 5.215 -3.243 -4.496 1.00 0.00 H new ATOM 0 HD2 ARG A 207 6.169 -5.642 -5.362 1.00 0.00 H new ATOM 0 HD3 ARG A 207 4.649 -5.425 -4.519 1.00 0.00 H new ATOM 0 HE ARG A 207 3.763 -5.055 -7.010 1.00 0.00 H new ATOM 0 HH11 ARG A 207 6.135 -7.432 -5.896 1.00 0.00 H new ATOM 0 HH12 ARG A 207 5.705 -8.594 -7.155 1.00 0.00 H new ATOM 0 HH21 ARG A 207 3.222 -6.539 -8.575 1.00 0.00 H new ATOM 0 HH22 ARG A 207 4.062 -8.091 -8.666 1.00 0.00 H new ATOM 1365 N VAL A 208 3.215 -3.034 -3.531 1.00 0.00 N ATOM 1366 CA VAL A 208 2.643 -3.756 -2.411 1.00 0.00 C ATOM 1367 C VAL A 208 1.388 -3.061 -1.978 1.00 0.00 C ATOM 1368 O VAL A 208 0.319 -3.662 -1.885 1.00 0.00 O ATOM 1369 CB VAL A 208 3.605 -3.865 -1.193 1.00 0.00 C ATOM 1370 CG1 VAL A 208 2.972 -4.655 -0.073 1.00 0.00 C ATOM 1371 CG2 VAL A 208 4.906 -4.493 -1.608 1.00 0.00 C ATOM 0 H VAL A 208 4.086 -2.542 -3.330 1.00 0.00 H new ATOM 0 HA VAL A 208 2.443 -4.772 -2.752 1.00 0.00 H new ATOM 0 HB VAL A 208 3.804 -2.858 -0.826 1.00 0.00 H new ATOM 0 HG11 VAL A 208 3.665 -4.716 0.766 1.00 0.00 H new ATOM 0 HG12 VAL A 208 2.056 -4.160 0.249 1.00 0.00 H new ATOM 0 HG13 VAL A 208 2.737 -5.660 -0.424 1.00 0.00 H new ATOM 0 HG21 VAL A 208 5.568 -4.562 -0.745 1.00 0.00 H new ATOM 0 HG22 VAL A 208 4.718 -5.492 -2.003 1.00 0.00 H new ATOM 0 HG23 VAL A 208 5.376 -3.881 -2.378 1.00 0.00 H new ATOM 1381 N VAL A 209 1.539 -1.779 -1.777 1.00 0.00 N ATOM 1382 CA VAL A 209 0.486 -0.942 -1.291 1.00 0.00 C ATOM 1383 C VAL A 209 -0.675 -0.893 -2.311 1.00 0.00 C ATOM 1384 O VAL A 209 -1.844 -0.892 -1.940 1.00 0.00 O ATOM 1385 CB VAL A 209 1.096 0.443 -0.960 1.00 0.00 C ATOM 1386 CG1 VAL A 209 0.700 1.519 -1.943 1.00 0.00 C ATOM 1387 CG2 VAL A 209 0.785 0.841 0.469 1.00 0.00 C ATOM 0 H VAL A 209 2.413 -1.283 -1.951 1.00 0.00 H new ATOM 0 HA VAL A 209 0.045 -1.338 -0.376 1.00 0.00 H new ATOM 0 HB VAL A 209 2.177 0.341 -1.058 1.00 0.00 H new ATOM 0 HG11 VAL A 209 1.161 2.464 -1.654 1.00 0.00 H new ATOM 0 HG12 VAL A 209 1.038 1.242 -2.942 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -0.384 1.630 -1.944 1.00 0.00 H new ATOM 0 HG21 VAL A 209 1.223 1.817 0.679 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -0.295 0.892 0.606 1.00 0.00 H new ATOM 0 HG23 VAL A 209 1.203 0.101 1.152 1.00 0.00 H new ATOM 1397 N GLU A 210 -0.338 -0.916 -3.597 1.00 0.00 N ATOM 1398 CA GLU A 210 -1.339 -0.960 -4.670 1.00 0.00 C ATOM 1399 C GLU A 210 -2.210 -2.200 -4.620 1.00 0.00 C ATOM 1400 O GLU A 210 -3.434 -2.099 -4.638 1.00 0.00 O ATOM 1401 CB GLU A 210 -0.659 -0.846 -6.046 1.00 0.00 C ATOM 1402 CG GLU A 210 -0.870 -2.022 -6.988 1.00 0.00 C ATOM 1403 CD GLU A 210 -0.760 -1.626 -8.446 1.00 0.00 C ATOM 1404 OE1 GLU A 210 -1.746 -1.073 -8.989 1.00 0.00 O ATOM 1405 OE2 GLU A 210 0.293 -1.873 -9.054 1.00 0.00 O ATOM 0 H GLU A 210 0.627 -0.905 -3.928 1.00 0.00 H new ATOM 0 HA GLU A 210 -1.997 -0.105 -4.514 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -1.022 0.057 -6.536 1.00 0.00 H new ATOM 0 HB3 GLU A 210 0.412 -0.716 -5.891 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -0.134 -2.795 -6.769 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -1.853 -2.457 -6.806 1.00 0.00 H new ATOM 1412 N GLN A 211 -1.607 -3.368 -4.550 1.00 0.00 N ATOM 1413 CA GLN A 211 -2.378 -4.563 -4.782 1.00 0.00 C ATOM 1414 C GLN A 211 -3.118 -4.982 -3.526 1.00 0.00 C ATOM 1415 O GLN A 211 -4.145 -5.656 -3.595 1.00 0.00 O ATOM 1416 CB GLN A 211 -1.521 -5.709 -5.326 1.00 0.00 C ATOM 1417 CG GLN A 211 -0.208 -5.931 -4.592 1.00 0.00 C ATOM 1418 CD GLN A 211 0.447 -7.239 -4.986 1.00 0.00 C ATOM 1419 OE1 GLN A 211 1.270 -7.283 -5.899 1.00 0.00 O ATOM 1420 NE2 GLN A 211 0.061 -8.322 -4.328 1.00 0.00 N ATOM 0 H GLN A 211 -0.619 -3.511 -4.341 1.00 0.00 H new ATOM 0 HA GLN A 211 -3.114 -4.326 -5.550 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -2.103 -6.630 -5.285 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -1.305 -5.515 -6.377 1.00 0.00 H new ATOM 0 HG2 GLN A 211 0.471 -5.106 -4.806 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -0.388 -5.925 -3.517 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -0.624 -8.245 -3.576 1.00 0.00 H new ATOM 0 HE22 GLN A 211 0.449 -9.233 -4.573 1.00 0.00 H new ATOM 1429 N MET A 212 -2.619 -4.565 -2.373 1.00 0.00 N ATOM 1430 CA MET A 212 -3.343 -4.811 -1.144 1.00 0.00 C ATOM 1431 C MET A 212 -4.454 -3.798 -0.978 1.00 0.00 C ATOM 1432 O MET A 212 -5.330 -3.978 -0.146 1.00 0.00 O ATOM 1433 CB MET A 212 -2.431 -4.839 0.084 1.00 0.00 C ATOM 1434 CG MET A 212 -1.563 -3.613 0.267 1.00 0.00 C ATOM 1435 SD MET A 212 -2.465 -2.114 0.680 1.00 0.00 S ATOM 1436 CE MET A 212 -3.397 -2.693 2.078 1.00 0.00 C ATOM 0 H MET A 212 -1.736 -4.066 -2.266 1.00 0.00 H new ATOM 0 HA MET A 212 -3.781 -5.806 -1.221 1.00 0.00 H new ATOM 0 HB2 MET A 212 -3.049 -4.964 0.973 1.00 0.00 H new ATOM 0 HB3 MET A 212 -1.786 -5.715 0.018 1.00 0.00 H new ATOM 0 HG2 MET A 212 -0.836 -3.813 1.054 1.00 0.00 H new ATOM 0 HG3 MET A 212 -1.000 -3.442 -0.651 1.00 0.00 H new ATOM 0 HE1 MET A 212 -4.439 -2.831 1.789 1.00 0.00 H new ATOM 0 HE2 MET A 212 -2.987 -3.643 2.420 1.00 0.00 H new ATOM 0 HE3 MET A 212 -3.338 -1.961 2.883 1.00 0.00 H new ATOM 1446 N CYS A 213 -4.423 -2.735 -1.771 1.00 0.00 N ATOM 1447 CA CYS A 213 -5.549 -1.824 -1.830 1.00 0.00 C ATOM 1448 C CYS A 213 -6.706 -2.552 -2.505 1.00 0.00 C ATOM 1449 O CYS A 213 -7.863 -2.372 -2.144 1.00 0.00 O ATOM 1450 CB CYS A 213 -5.174 -0.553 -2.594 1.00 0.00 C ATOM 1451 SG CYS A 213 -6.325 0.845 -2.371 1.00 0.00 S ATOM 0 H CYS A 213 -3.639 -2.487 -2.374 1.00 0.00 H new ATOM 0 HA CYS A 213 -5.842 -1.518 -0.826 1.00 0.00 H new ATOM 0 HB2 CYS A 213 -4.178 -0.239 -2.281 1.00 0.00 H new ATOM 0 HB3 CYS A 213 -5.114 -0.789 -3.656 1.00 0.00 H new ATOM 1456 N VAL A 214 -6.368 -3.403 -3.478 1.00 0.00 N ATOM 1457 CA VAL A 214 -7.341 -4.304 -4.085 1.00 0.00 C ATOM 1458 C VAL A 214 -7.735 -5.382 -3.079 1.00 0.00 C ATOM 1459 O VAL A 214 -8.902 -5.750 -2.953 1.00 0.00 O ATOM 1460 CB VAL A 214 -6.786 -4.980 -5.366 1.00 0.00 C ATOM 1461 CG1 VAL A 214 -7.196 -6.449 -5.428 1.00 0.00 C ATOM 1462 CG2 VAL A 214 -7.269 -4.253 -6.612 1.00 0.00 C ATOM 0 H VAL A 214 -5.426 -3.484 -3.860 1.00 0.00 H new ATOM 0 HA VAL A 214 -8.210 -3.710 -4.368 1.00 0.00 H new ATOM 0 HB VAL A 214 -5.698 -4.924 -5.327 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -6.795 -6.901 -6.335 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -6.803 -6.973 -4.557 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -8.283 -6.523 -5.436 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -6.868 -4.744 -7.498 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -8.358 -4.275 -6.647 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -6.928 -3.218 -6.585 1.00 0.00 H new ATOM 1472 N THR A 215 -6.739 -5.877 -2.359 1.00 0.00 N ATOM 1473 CA THR A 215 -6.956 -6.903 -1.368 1.00 0.00 C ATOM 1474 C THR A 215 -7.894 -6.369 -0.301 1.00 0.00 C ATOM 1475 O THR A 215 -8.909 -6.977 0.010 1.00 0.00 O ATOM 1476 CB THR A 215 -5.629 -7.350 -0.726 1.00 0.00 C ATOM 1477 OG1 THR A 215 -4.671 -7.673 -1.749 1.00 0.00 O ATOM 1478 CG2 THR A 215 -5.840 -8.559 0.172 1.00 0.00 C ATOM 0 H THR A 215 -5.768 -5.577 -2.449 1.00 0.00 H new ATOM 0 HA THR A 215 -7.399 -7.772 -1.855 1.00 0.00 H new ATOM 0 HB THR A 215 -5.252 -6.527 -0.119 1.00 0.00 H new ATOM 0 HG1 THR A 215 -4.663 -6.964 -2.425 1.00 0.00 H new ATOM 0 HG21 THR A 215 -4.888 -8.855 0.613 1.00 0.00 H new ATOM 0 HG22 THR A 215 -6.544 -8.305 0.964 1.00 0.00 H new ATOM 0 HG23 THR A 215 -6.239 -9.385 -0.417 1.00 0.00 H new ATOM 1486 N GLN A 216 -7.570 -5.202 0.228 1.00 0.00 N ATOM 1487 CA GLN A 216 -8.424 -4.563 1.208 1.00 0.00 C ATOM 1488 C GLN A 216 -9.669 -3.940 0.572 1.00 0.00 C ATOM 1489 O GLN A 216 -10.524 -3.448 1.280 1.00 0.00 O ATOM 1490 CB GLN A 216 -7.623 -3.527 1.994 1.00 0.00 C ATOM 1491 CG GLN A 216 -8.053 -3.396 3.444 1.00 0.00 C ATOM 1492 CD GLN A 216 -7.837 -4.671 4.234 1.00 0.00 C ATOM 1493 OE1 GLN A 216 -8.568 -4.957 5.180 1.00 0.00 O ATOM 1494 NE2 GLN A 216 -6.821 -5.438 3.865 1.00 0.00 N ATOM 0 H GLN A 216 -6.725 -4.681 -0.005 1.00 0.00 H new ATOM 0 HA GLN A 216 -8.782 -5.330 1.895 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -6.567 -3.795 1.960 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -7.722 -2.557 1.506 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -7.496 -2.584 3.912 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -9.108 -3.123 3.483 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -6.237 -5.166 3.074 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -6.623 -6.301 4.372 1.00 0.00 H new ATOM 1503 N TYR A 217 -9.768 -3.968 -0.752 1.00 0.00 N ATOM 1504 CA TYR A 217 -11.001 -3.584 -1.453 1.00 0.00 C ATOM 1505 C TYR A 217 -12.029 -4.689 -1.287 1.00 0.00 C ATOM 1506 O TYR A 217 -13.168 -4.435 -0.907 1.00 0.00 O ATOM 1507 CB TYR A 217 -10.702 -3.346 -2.945 1.00 0.00 C ATOM 1508 CG TYR A 217 -11.876 -2.884 -3.791 1.00 0.00 C ATOM 1509 CD1 TYR A 217 -12.888 -3.763 -4.166 1.00 0.00 C ATOM 1510 CD2 TYR A 217 -11.958 -1.571 -4.235 1.00 0.00 C ATOM 1511 CE1 TYR A 217 -13.946 -3.344 -4.949 1.00 0.00 C ATOM 1512 CE2 TYR A 217 -13.012 -1.147 -5.022 1.00 0.00 C ATOM 1513 CZ TYR A 217 -14.003 -2.035 -5.375 1.00 0.00 C ATOM 1514 OH TYR A 217 -15.056 -1.613 -6.157 1.00 0.00 O ATOM 0 H TYR A 217 -9.008 -4.253 -1.370 1.00 0.00 H new ATOM 0 HA TYR A 217 -11.395 -2.660 -1.030 1.00 0.00 H new ATOM 0 HB2 TYR A 217 -9.908 -2.603 -3.023 1.00 0.00 H new ATOM 0 HB3 TYR A 217 -10.315 -4.272 -3.370 1.00 0.00 H new ATOM 0 HD1 TYR A 217 -12.845 -4.791 -3.839 1.00 0.00 H new ATOM 0 HD2 TYR A 217 -11.185 -0.869 -3.961 1.00 0.00 H new ATOM 0 HE1 TYR A 217 -14.725 -4.039 -5.226 1.00 0.00 H new ATOM 0 HE2 TYR A 217 -13.058 -0.122 -5.359 1.00 0.00 H new ATOM 0 HH TYR A 217 -14.945 -0.663 -6.370 1.00 0.00 H new ATOM 1524 N GLN A 218 -11.615 -5.925 -1.546 1.00 0.00 N ATOM 1525 CA GLN A 218 -12.508 -7.062 -1.401 1.00 0.00 C ATOM 1526 C GLN A 218 -12.835 -7.295 0.073 1.00 0.00 C ATOM 1527 O GLN A 218 -13.910 -7.798 0.405 1.00 0.00 O ATOM 1528 CB GLN A 218 -11.910 -8.325 -2.037 1.00 0.00 C ATOM 1529 CG GLN A 218 -10.644 -8.825 -1.362 1.00 0.00 C ATOM 1530 CD GLN A 218 -10.045 -10.034 -2.050 1.00 0.00 C ATOM 1531 OE1 GLN A 218 -10.755 -10.835 -2.657 1.00 0.00 O ATOM 1532 NE2 GLN A 218 -8.734 -10.179 -1.950 1.00 0.00 N ATOM 0 H GLN A 218 -10.672 -6.161 -1.855 1.00 0.00 H new ATOM 0 HA GLN A 218 -13.434 -6.836 -1.929 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -12.657 -9.118 -2.014 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -11.693 -8.122 -3.086 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -9.907 -8.022 -1.344 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -10.867 -9.077 -0.325 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -8.182 -9.491 -1.437 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -8.275 -10.979 -2.386 1.00 0.00 H new ATOM 1541 N GLN A 219 -11.911 -6.916 0.957 1.00 0.00 N ATOM 1542 CA GLN A 219 -12.177 -6.986 2.389 1.00 0.00 C ATOM 1543 C GLN A 219 -13.064 -5.829 2.805 1.00 0.00 C ATOM 1544 O GLN A 219 -13.957 -5.997 3.620 1.00 0.00 O ATOM 1545 CB GLN A 219 -10.894 -6.949 3.218 1.00 0.00 C ATOM 1546 CG GLN A 219 -9.803 -7.845 2.682 1.00 0.00 C ATOM 1547 CD GLN A 219 -8.709 -8.122 3.696 1.00 0.00 C ATOM 1548 OE1 GLN A 219 -7.545 -8.310 3.337 1.00 0.00 O ATOM 1549 NE2 GLN A 219 -9.077 -8.170 4.966 1.00 0.00 N ATOM 0 H GLN A 219 -10.987 -6.563 0.709 1.00 0.00 H new ATOM 0 HA GLN A 219 -12.675 -7.937 2.577 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -10.525 -5.924 3.256 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -11.124 -7.243 4.242 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -10.242 -8.790 2.362 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -9.363 -7.383 1.798 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -10.051 -8.008 5.221 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -8.386 -8.369 5.690 1.00 0.00 H new ATOM 1558 N GLU A 220 -12.810 -4.655 2.234 1.00 0.00 N ATOM 1559 CA GLU A 220 -13.603 -3.467 2.530 1.00 0.00 C ATOM 1560 C GLU A 220 -15.044 -3.661 2.080 1.00 0.00 C ATOM 1561 O GLU A 220 -15.984 -3.220 2.741 1.00 0.00 O ATOM 1562 CB GLU A 220 -13.007 -2.231 1.854 1.00 0.00 C ATOM 1563 CG GLU A 220 -12.316 -1.283 2.817 1.00 0.00 C ATOM 1564 CD GLU A 220 -13.206 -0.898 3.982 1.00 0.00 C ATOM 1565 OE1 GLU A 220 -14.300 -0.356 3.736 1.00 0.00 O ATOM 1566 OE2 GLU A 220 -12.828 -1.147 5.147 1.00 0.00 O ATOM 0 H GLU A 220 -12.059 -4.501 1.562 1.00 0.00 H new ATOM 0 HA GLU A 220 -13.588 -3.313 3.609 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -12.291 -2.551 1.097 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -13.801 -1.693 1.335 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -11.408 -1.752 3.196 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -12.012 -0.383 2.282 1.00 0.00 H new ATOM 1573 N SER A 221 -15.202 -4.338 0.954 1.00 0.00 N ATOM 1574 CA SER A 221 -16.512 -4.699 0.451 1.00 0.00 C ATOM 1575 C SER A 221 -17.290 -5.505 1.491 1.00 0.00 C ATOM 1576 O SER A 221 -18.491 -5.314 1.671 1.00 0.00 O ATOM 1577 CB SER A 221 -16.351 -5.499 -0.841 1.00 0.00 C ATOM 1578 OG SER A 221 -15.846 -4.684 -1.887 1.00 0.00 O ATOM 0 H SER A 221 -14.428 -4.650 0.367 1.00 0.00 H new ATOM 0 HA SER A 221 -17.079 -3.791 0.245 1.00 0.00 H new ATOM 0 HB2 SER A 221 -15.676 -6.338 -0.671 1.00 0.00 H new ATOM 0 HB3 SER A 221 -17.313 -5.919 -1.135 1.00 0.00 H new ATOM 0 HG SER A 221 -14.902 -4.484 -1.719 1.00 0.00 H new ATOM 1584 N GLN A 222 -16.595 -6.388 2.193 1.00 0.00 N ATOM 1585 CA GLN A 222 -17.231 -7.205 3.215 1.00 0.00 C ATOM 1586 C GLN A 222 -17.060 -6.568 4.589 1.00 0.00 C ATOM 1587 O GLN A 222 -17.581 -7.064 5.585 1.00 0.00 O ATOM 1588 CB GLN A 222 -16.652 -8.614 3.207 1.00 0.00 C ATOM 1589 CG GLN A 222 -15.492 -8.792 4.160 1.00 0.00 C ATOM 1590 CD GLN A 222 -14.981 -10.221 4.214 1.00 0.00 C ATOM 1591 OE1 GLN A 222 -13.796 -10.461 4.440 1.00 0.00 O ATOM 1592 NE2 GLN A 222 -15.873 -11.180 4.016 1.00 0.00 N ATOM 0 H GLN A 222 -15.596 -6.556 2.075 1.00 0.00 H new ATOM 0 HA GLN A 222 -18.296 -7.268 2.993 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -17.438 -9.323 3.467 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -16.323 -8.858 2.197 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -14.678 -8.132 3.860 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -15.800 -8.484 5.159 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -16.847 -10.940 3.831 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -15.586 -12.158 4.048 1.00 0.00 H new ATOM 1601 N ALA A 223 -16.312 -5.482 4.645 1.00 0.00 N ATOM 1602 CA ALA A 223 -16.218 -4.696 5.857 1.00 0.00 C ATOM 1603 C ALA A 223 -17.562 -4.052 6.100 1.00 0.00 C ATOM 1604 O ALA A 223 -17.970 -3.847 7.237 1.00 0.00 O ATOM 1605 CB ALA A 223 -15.112 -3.661 5.751 1.00 0.00 C ATOM 0 H ALA A 223 -15.761 -5.125 3.864 1.00 0.00 H new ATOM 0 HA ALA A 223 -15.961 -5.336 6.701 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -15.063 -3.085 6.675 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -14.159 -4.163 5.586 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -15.319 -2.991 4.916 1.00 0.00 H new ATOM 1611 N ALA A 224 -18.257 -3.769 5.005 1.00 0.00 N ATOM 1612 CA ALA A 224 -19.662 -3.412 5.063 1.00 0.00 C ATOM 1613 C ALA A 224 -20.442 -4.559 5.691 1.00 0.00 C ATOM 1614 O ALA A 224 -21.308 -4.348 6.513 1.00 0.00 O ATOM 1615 CB ALA A 224 -20.178 -3.097 3.668 1.00 0.00 C ATOM 0 H ALA A 224 -17.865 -3.781 4.064 1.00 0.00 H new ATOM 0 HA ALA A 224 -19.793 -2.521 5.676 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -21.233 -2.830 3.722 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -19.614 -2.263 3.251 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -20.057 -3.972 3.029 1.00 0.00 H new ATOM 1621 N TYR A 225 -20.080 -5.784 5.344 1.00 0.00 N ATOM 1622 CA TYR A 225 -20.727 -6.959 5.924 1.00 0.00 C ATOM 1623 C TYR A 225 -20.403 -7.099 7.412 1.00 0.00 C ATOM 1624 O TYR A 225 -21.036 -7.881 8.123 1.00 0.00 O ATOM 1625 CB TYR A 225 -20.330 -8.231 5.170 1.00 0.00 C ATOM 1626 CG TYR A 225 -21.000 -8.386 3.821 1.00 0.00 C ATOM 1627 CD1 TYR A 225 -20.797 -7.459 2.808 1.00 0.00 C ATOM 1628 CD2 TYR A 225 -21.835 -9.467 3.560 1.00 0.00 C ATOM 1629 CE1 TYR A 225 -21.403 -7.602 1.576 1.00 0.00 C ATOM 1630 CE2 TYR A 225 -22.443 -9.620 2.328 1.00 0.00 C ATOM 1631 CZ TYR A 225 -22.223 -8.684 1.340 1.00 0.00 C ATOM 1632 OH TYR A 225 -22.816 -8.834 0.108 1.00 0.00 O ATOM 0 H TYR A 225 -19.346 -5.994 4.668 1.00 0.00 H new ATOM 0 HA TYR A 225 -21.804 -6.820 5.825 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -19.249 -8.234 5.029 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -20.574 -9.096 5.786 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -20.153 -6.610 2.987 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -22.012 -10.200 4.333 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -21.235 -6.869 0.801 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -23.086 -10.467 2.141 1.00 0.00 H new ATOM 0 HH TYR A 225 -23.362 -9.648 0.105 1.00 0.00 H new ATOM 1642 N GLN A 226 -19.422 -6.340 7.877 1.00 0.00 N ATOM 1643 CA GLN A 226 -19.055 -6.332 9.286 1.00 0.00 C ATOM 1644 C GLN A 226 -19.749 -5.184 10.019 1.00 0.00 C ATOM 1645 O GLN A 226 -20.482 -5.396 10.985 1.00 0.00 O ATOM 1646 CB GLN A 226 -17.540 -6.186 9.439 1.00 0.00 C ATOM 1647 CG GLN A 226 -16.735 -7.330 8.852 1.00 0.00 C ATOM 1648 CD GLN A 226 -15.246 -7.157 9.084 1.00 0.00 C ATOM 1649 OE1 GLN A 226 -14.826 -6.568 10.080 1.00 0.00 O ATOM 1650 NE2 GLN A 226 -14.435 -7.656 8.165 1.00 0.00 N ATOM 0 H GLN A 226 -18.862 -5.717 7.295 1.00 0.00 H new ATOM 0 HA GLN A 226 -19.375 -7.278 9.723 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -17.227 -5.257 8.963 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -17.302 -6.097 10.499 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -17.064 -8.270 9.296 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -16.929 -7.398 7.782 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -14.820 -8.138 7.353 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -13.425 -7.559 8.269 1.00 0.00 H new ATOM 1659 N ARG A 227 -19.517 -3.970 9.536 1.00 0.00 N ATOM 1660 CA ARG A 227 -20.007 -2.759 10.195 1.00 0.00 C ATOM 1661 C ARG A 227 -21.481 -2.501 9.888 1.00 0.00 C ATOM 1662 O ARG A 227 -22.186 -1.877 10.679 1.00 0.00 O ATOM 1663 CB ARG A 227 -19.163 -1.553 9.769 1.00 0.00 C ATOM 1664 CG ARG A 227 -19.118 -1.346 8.265 1.00 0.00 C ATOM 1665 CD ARG A 227 -18.128 -0.267 7.864 1.00 0.00 C ATOM 1666 NE ARG A 227 -17.993 -0.192 6.412 1.00 0.00 N ATOM 1667 CZ ARG A 227 -16.840 -0.343 5.757 1.00 0.00 C ATOM 1668 NH1 ARG A 227 -15.698 -0.502 6.421 1.00 0.00 N ATOM 1669 NH2 ARG A 227 -16.824 -0.342 4.431 1.00 0.00 N ATOM 0 H ARG A 227 -18.988 -3.794 8.682 1.00 0.00 H new ATOM 0 HA ARG A 227 -19.915 -2.907 11.271 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -19.563 -0.655 10.240 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -18.146 -1.681 10.141 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -18.848 -2.283 7.779 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -20.112 -1.076 7.907 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -18.458 0.697 8.252 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -17.157 -0.475 8.313 1.00 0.00 H new ATOM 0 HE ARG A 227 -18.834 -0.013 5.863 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -15.698 -0.509 7.441 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -14.823 -0.617 5.910 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -17.693 -0.226 3.911 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -15.942 -0.457 3.932 1.00 0.00 H new ATOM 1683 N ALA A 228 -21.945 -2.983 8.748 1.00 0.00 N ATOM 1684 CA ALA A 228 -23.322 -2.763 8.333 1.00 0.00 C ATOM 1685 C ALA A 228 -24.180 -3.967 8.695 1.00 0.00 C ATOM 1686 O ALA A 228 -24.944 -3.883 9.682 1.00 0.00 O ATOM 1687 CB ALA A 228 -23.391 -2.469 6.837 1.00 0.00 C ATOM 0 H ALA A 228 -21.388 -3.530 8.091 1.00 0.00 H new ATOM 0 HA ALA A 228 -23.713 -1.894 8.863 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -24.429 -2.307 6.545 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -22.808 -1.575 6.615 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -22.985 -3.314 6.281 1.00 0.00 H new TER 1693 ALA A 228