USER MOD reduce.3.24.130724 H: found=0, std=0, add=818, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 815 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 223 GLN : amide:sc= 0.443 K(o=1,f=-0.0084) USER MOD Set 1.2: A 227 GLN : amide:sc= 0.585 K(o=1,f=0) USER MOD Set 2.1: A 169 TYR OH : rot 180:sc= 0.321 USER MOD Set 2.2: A 171 ASN : amide:sc= 0.0154 X(o=0.82,f=0.43) USER MOD Set 2.3: A 173 ASN : amide:sc= 0.486 X(o=0.82,f=0.43) USER MOD Set 3.1: A 159 ASN : amide:sc= 0.848 K(o=0.033,f=-1.1) USER MOD Set 3.2: A 160 GLN : amide:sc= -0.816 K(o=0.033,f=-1.7) USER MOD Set 4.1: A 150 TYR OH : rot -30:sc= 1.15 USER MOD Set 4.2: A 154 MET CE :methyl 142:sc= -0.0103 (180deg=-0.12) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 167:sc= 0 (180deg=-0.0223) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 174:sc= -0.0276 (180deg=-0.136) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 0.299 K(o=0.3,f=-2.1!) USER MOD Single : A 143 SER OG : rot 28:sc= 1.05 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 162:sc= 1.09 USER MOD Single : A 153 ASN : amide:sc= 0.246 X(o=0.25,f=0) USER MOD Single : A 155 HIS : no HD1:sc= -0.179 X(o=-0.18,f=-0.028) USER MOD Single : A 157 TYR OH : rot 30:sc= 1.25 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl -174:sc= 0 (180deg=-0.0139) USER MOD Single : A 170 ASN : amide:sc= -0.361 X(o=-0.36,f=-0.069) USER MOD Single : A 172 GLN : amide:sc= -1.43! K(o=-1.4!,f=-0.62) USER MOD Single : A 174 ASN : amide:sc= 0.425 K(o=0.43,f=-0.088) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.412 X(o=-0.41,f=-0.45) USER MOD Single : A 183 THR OG1 : rot 80:sc= 1.68 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -1.09 K(o=-1.1,f=-4.5!) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 188 THR OG1 : rot 87:sc= 1.31 USER MOD Single : A 190 THR OG1 : rot 180:sc= -0.155 USER MOD Single : A 191 THR OG1 : rot 172:sc= 0.158 USER MOD Single : A 192 THR OG1 : rot -33:sc= 0.0762 USER MOD Single : A 193 THR OG1 : rot -39:sc= 0.00606 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.214 K(o=0.21,f=-0.64) USER MOD Single : A 199 THR OG1 : rot -86:sc= 0.216 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -171:sc=-0.00939 (180deg=-0.0619) USER MOD Single : A 206 MET CE :methyl -118:sc= -0.136 (180deg=-0.803) USER MOD Single : A 212 GLN : amide:sc= -0.162 X(o=-0.16,f=-0.19) USER MOD Single : A 213 MET CE :methyl -169:sc= -0.827 (180deg=-1.19) USER MOD Single : A 216 THR OG1 : rot 97:sc= 1.22 USER MOD Single : A 217 GLN : amide:sc= -1.17 K(o=-1.2,f=-3.3!) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot -28:sc= 1.08 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 8.430 -13.137 10.819 1.00 0.00 N ATOM 2 CA LEU A 125 8.544 -11.680 10.946 1.00 0.00 C ATOM 3 C LEU A 125 9.474 -11.256 12.073 1.00 0.00 C ATOM 4 O LEU A 125 9.756 -10.070 12.217 1.00 0.00 O ATOM 5 CB LEU A 125 7.196 -11.009 11.176 1.00 0.00 C ATOM 6 CG LEU A 125 6.028 -11.575 10.373 1.00 0.00 C ATOM 7 CD1 LEU A 125 4.826 -10.684 10.623 1.00 0.00 C ATOM 8 CD2 LEU A 125 6.243 -11.682 8.873 1.00 0.00 C ATOM 0 HA LEU A 125 8.960 -11.355 9.992 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.952 -11.080 12.236 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.294 -9.949 10.942 1.00 0.00 H new ATOM 0 HG LEU A 125 5.896 -12.601 10.716 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.971 -11.061 10.062 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.590 -10.682 11.687 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.053 -9.668 10.299 1.00 0.00 H new ATOM 0 HD21 LEU A 125 5.349 -12.096 8.406 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.441 -10.692 8.462 1.00 0.00 H new ATOM 0 HD23 LEU A 125 7.093 -12.335 8.673 1.00 0.00 H new ATOM 20 N GLY A 126 9.907 -12.204 12.893 1.00 0.00 N ATOM 21 CA GLY A 126 10.897 -11.998 13.937 1.00 0.00 C ATOM 22 C GLY A 126 12.133 -11.296 13.375 1.00 0.00 C ATOM 23 O GLY A 126 12.856 -11.876 12.562 1.00 0.00 O ATOM 0 H GLY A 126 9.568 -13.165 12.847 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.467 -11.401 14.741 1.00 0.00 H new ATOM 0 HA3 GLY A 126 11.182 -12.957 14.370 1.00 0.00 H new ATOM 27 N GLY A 127 12.339 -10.042 13.777 1.00 0.00 N ATOM 28 CA GLY A 127 13.434 -9.161 13.384 1.00 0.00 C ATOM 29 C GLY A 127 13.011 -8.103 12.375 1.00 0.00 C ATOM 30 O GLY A 127 13.673 -7.073 12.291 1.00 0.00 O ATOM 0 H GLY A 127 11.701 -9.586 14.430 1.00 0.00 H new ATOM 0 HA2 GLY A 127 13.835 -8.670 14.271 1.00 0.00 H new ATOM 0 HA3 GLY A 127 14.240 -9.759 12.959 1.00 0.00 H new ATOM 34 N TYR A 128 11.904 -8.286 11.643 1.00 0.00 N ATOM 35 CA TYR A 128 11.305 -7.150 10.956 1.00 0.00 C ATOM 36 C TYR A 128 10.772 -6.178 12.006 1.00 0.00 C ATOM 37 O TYR A 128 10.466 -6.557 13.140 1.00 0.00 O ATOM 38 CB TYR A 128 10.187 -7.541 9.979 1.00 0.00 C ATOM 39 CG TYR A 128 10.634 -8.233 8.703 1.00 0.00 C ATOM 40 CD1 TYR A 128 10.831 -9.625 8.669 1.00 0.00 C ATOM 41 CD2 TYR A 128 10.824 -7.479 7.529 1.00 0.00 C ATOM 42 CE1 TYR A 128 11.169 -10.264 7.462 1.00 0.00 C ATOM 43 CE2 TYR A 128 11.252 -8.098 6.339 1.00 0.00 C ATOM 44 CZ TYR A 128 11.402 -9.503 6.294 1.00 0.00 C ATOM 45 OH TYR A 128 11.759 -10.118 5.129 1.00 0.00 O ATOM 0 H TYR A 128 11.425 -9.177 11.517 1.00 0.00 H new ATOM 0 HA TYR A 128 12.081 -6.686 10.347 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.489 -8.196 10.499 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.637 -6.640 9.707 1.00 0.00 H new ATOM 0 HD1 TYR A 128 10.722 -10.206 9.573 1.00 0.00 H new ATOM 0 HD2 TYR A 128 10.640 -6.415 7.542 1.00 0.00 H new ATOM 0 HE1 TYR A 128 11.251 -11.340 7.428 1.00 0.00 H new ATOM 0 HE2 TYR A 128 11.465 -7.502 5.464 1.00 0.00 H new ATOM 0 HH TYR A 128 11.878 -9.445 4.427 1.00 0.00 H new ATOM 55 N MET A 129 10.620 -4.924 11.611 1.00 0.00 N ATOM 56 CA MET A 129 10.127 -3.809 12.395 1.00 0.00 C ATOM 57 C MET A 129 9.315 -2.902 11.486 1.00 0.00 C ATOM 58 O MET A 129 9.458 -2.942 10.264 1.00 0.00 O ATOM 59 CB MET A 129 11.300 -3.041 13.008 1.00 0.00 C ATOM 60 CG MET A 129 11.878 -3.801 14.201 1.00 0.00 C ATOM 61 SD MET A 129 12.700 -2.725 15.394 1.00 0.00 S ATOM 62 CE MET A 129 14.245 -2.394 14.517 1.00 0.00 C ATOM 0 H MET A 129 10.857 -4.640 10.660 1.00 0.00 H new ATOM 0 HA MET A 129 9.497 -4.172 13.208 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.075 -2.890 12.256 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.968 -2.053 13.326 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.076 -4.343 14.702 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.589 -4.544 13.841 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.768 -1.569 15.001 1.00 0.00 H new ATOM 0 HE2 MET A 129 14.873 -3.285 14.538 1.00 0.00 H new ATOM 0 HE3 MET A 129 14.027 -2.128 13.483 1.00 0.00 H new ATOM 72 N LEU A 130 8.455 -2.086 12.088 1.00 0.00 N ATOM 73 CA LEU A 130 7.464 -1.278 11.398 1.00 0.00 C ATOM 74 C LEU A 130 7.855 0.173 11.611 1.00 0.00 C ATOM 75 O LEU A 130 8.002 0.596 12.759 1.00 0.00 O ATOM 76 CB LEU A 130 6.083 -1.610 11.989 1.00 0.00 C ATOM 77 CG LEU A 130 4.879 -1.003 11.252 1.00 0.00 C ATOM 78 CD1 LEU A 130 4.714 -1.473 9.799 1.00 0.00 C ATOM 79 CD2 LEU A 130 3.620 -1.384 12.040 1.00 0.00 C ATOM 0 H LEU A 130 8.431 -1.968 13.101 1.00 0.00 H new ATOM 0 HA LEU A 130 7.419 -1.475 10.327 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.967 -2.694 12.006 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.060 -1.271 13.025 1.00 0.00 H new ATOM 0 HG LEU A 130 5.043 0.073 11.198 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.840 -0.994 9.359 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.602 -1.205 9.227 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.583 -2.555 9.779 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.742 -0.969 11.545 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.533 -2.470 12.084 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.689 -0.984 13.052 1.00 0.00 H new ATOM 91 N GLY A 131 8.110 0.922 10.541 1.00 0.00 N ATOM 92 CA GLY A 131 8.467 2.332 10.652 1.00 0.00 C ATOM 93 C GLY A 131 7.262 3.176 11.053 1.00 0.00 C ATOM 94 O GLY A 131 6.184 2.641 11.317 1.00 0.00 O ATOM 0 H GLY A 131 8.075 0.573 9.583 1.00 0.00 H new ATOM 0 HA2 GLY A 131 9.260 2.452 11.390 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.862 2.686 9.700 1.00 0.00 H new ATOM 98 N SER A 132 7.444 4.493 11.139 1.00 0.00 N ATOM 99 CA SER A 132 6.422 5.349 11.722 1.00 0.00 C ATOM 100 C SER A 132 5.151 5.356 10.872 1.00 0.00 C ATOM 101 O SER A 132 5.188 5.309 9.637 1.00 0.00 O ATOM 102 CB SER A 132 6.922 6.776 11.883 1.00 0.00 C ATOM 103 OG SER A 132 6.097 7.444 12.818 1.00 0.00 O ATOM 0 H SER A 132 8.279 4.982 10.816 1.00 0.00 H new ATOM 0 HA SER A 132 6.191 4.939 12.705 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.957 6.777 12.224 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.902 7.294 10.924 1.00 0.00 H new ATOM 0 HG SER A 132 6.411 8.365 12.932 1.00 0.00 H new ATOM 109 N ALA A 133 4.027 5.477 11.574 1.00 0.00 N ATOM 110 CA ALA A 133 2.668 5.526 11.077 1.00 0.00 C ATOM 111 C ALA A 133 2.387 6.876 10.386 1.00 0.00 C ATOM 112 O ALA A 133 1.625 7.689 10.907 1.00 0.00 O ATOM 113 CB ALA A 133 1.735 5.359 12.285 1.00 0.00 C ATOM 0 H ALA A 133 4.054 5.549 12.591 1.00 0.00 H new ATOM 0 HA ALA A 133 2.508 4.737 10.342 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.698 5.391 11.951 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.932 4.401 12.767 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.912 6.166 12.996 1.00 0.00 H new ATOM 119 N MET A 134 2.999 7.163 9.240 1.00 0.00 N ATOM 120 CA MET A 134 2.826 8.449 8.555 1.00 0.00 C ATOM 121 C MET A 134 1.410 8.582 7.954 1.00 0.00 C ATOM 122 O MET A 134 0.544 7.727 8.161 1.00 0.00 O ATOM 123 CB MET A 134 3.972 8.654 7.549 1.00 0.00 C ATOM 124 CG MET A 134 3.921 7.712 6.348 1.00 0.00 C ATOM 125 SD MET A 134 5.432 7.645 5.350 1.00 0.00 S ATOM 126 CE MET A 134 6.278 6.354 6.295 1.00 0.00 C ATOM 0 H MET A 134 3.626 6.518 8.759 1.00 0.00 H new ATOM 0 HA MET A 134 2.894 9.267 9.272 1.00 0.00 H new ATOM 0 HB2 MET A 134 3.948 9.683 7.191 1.00 0.00 H new ATOM 0 HB3 MET A 134 4.923 8.518 8.064 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.696 6.707 6.705 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.094 8.014 5.705 1.00 0.00 H new ATOM 0 HE1 MET A 134 7.201 6.076 5.786 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.512 6.727 7.292 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.631 5.480 6.377 1.00 0.00 H new ATOM 136 N SER A 135 1.117 9.662 7.228 1.00 0.00 N ATOM 137 CA SER A 135 -0.098 9.754 6.425 1.00 0.00 C ATOM 138 C SER A 135 0.044 8.860 5.180 1.00 0.00 C ATOM 139 O SER A 135 0.822 7.909 5.172 1.00 0.00 O ATOM 140 CB SER A 135 -0.389 11.223 6.121 1.00 0.00 C ATOM 141 OG SER A 135 -0.481 11.940 7.343 1.00 0.00 O ATOM 0 H SER A 135 1.711 10.490 7.181 1.00 0.00 H new ATOM 0 HA SER A 135 -0.967 9.379 6.966 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.401 11.642 5.498 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.319 11.314 5.560 1.00 0.00 H new ATOM 0 HG SER A 135 -0.666 12.884 7.155 1.00 0.00 H new ATOM 147 N ARG A 136 -0.761 9.078 4.144 1.00 0.00 N ATOM 148 CA ARG A 136 -0.756 8.267 2.934 1.00 0.00 C ATOM 149 C ARG A 136 -0.514 9.202 1.754 1.00 0.00 C ATOM 150 O ARG A 136 -1.198 10.222 1.673 1.00 0.00 O ATOM 151 CB ARG A 136 -2.075 7.486 2.863 1.00 0.00 C ATOM 152 CG ARG A 136 -2.101 6.471 4.016 1.00 0.00 C ATOM 153 CD ARG A 136 -3.289 5.506 3.981 1.00 0.00 C ATOM 154 NE ARG A 136 -4.348 5.976 4.883 1.00 0.00 N ATOM 155 CZ ARG A 136 -4.940 5.303 5.871 1.00 0.00 C ATOM 156 NH1 ARG A 136 -4.821 3.982 5.990 1.00 0.00 N ATOM 157 NH2 ARG A 136 -5.653 5.998 6.749 1.00 0.00 N ATOM 0 H ARG A 136 -1.445 9.835 4.123 1.00 0.00 H new ATOM 0 HA ARG A 136 0.039 7.521 2.922 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -2.923 8.167 2.938 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -2.161 6.974 1.905 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -1.178 5.892 3.996 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.117 7.013 4.961 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -3.674 5.428 2.964 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -2.966 4.508 4.276 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.670 6.933 4.736 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.265 3.457 5.315 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.286 3.495 6.756 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.733 7.010 6.654 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.121 5.520 7.519 1.00 0.00 H new ATOM 171 N PRO A 137 0.491 8.947 0.896 1.00 0.00 N ATOM 172 CA PRO A 137 0.794 9.849 -0.208 1.00 0.00 C ATOM 173 C PRO A 137 -0.319 9.763 -1.248 1.00 0.00 C ATOM 174 O PRO A 137 -1.046 8.771 -1.300 1.00 0.00 O ATOM 175 CB PRO A 137 2.129 9.348 -0.786 1.00 0.00 C ATOM 176 CG PRO A 137 2.174 7.873 -0.404 1.00 0.00 C ATOM 177 CD PRO A 137 1.360 7.783 0.883 1.00 0.00 C ATOM 0 HA PRO A 137 0.867 10.891 0.104 1.00 0.00 H new ATOM 0 HB2 PRO A 137 2.169 9.480 -1.867 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.974 9.894 -0.366 1.00 0.00 H new ATOM 0 HG2 PRO A 137 1.747 7.247 -1.188 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.199 7.535 -0.249 1.00 0.00 H new ATOM 0 HD2 PRO A 137 0.777 6.862 0.911 1.00 0.00 H new ATOM 0 HD3 PRO A 137 2.012 7.775 1.756 1.00 0.00 H new ATOM 185 N ILE A 138 -0.401 10.733 -2.154 1.00 0.00 N ATOM 186 CA ILE A 138 -1.223 10.615 -3.342 1.00 0.00 C ATOM 187 C ILE A 138 -0.400 9.852 -4.376 1.00 0.00 C ATOM 188 O ILE A 138 0.834 9.925 -4.422 1.00 0.00 O ATOM 189 CB ILE A 138 -1.733 12.004 -3.803 1.00 0.00 C ATOM 190 CG1 ILE A 138 -2.883 12.487 -2.897 1.00 0.00 C ATOM 191 CG2 ILE A 138 -2.320 11.993 -5.223 1.00 0.00 C ATOM 192 CD1 ILE A 138 -2.508 12.743 -1.447 1.00 0.00 C ATOM 0 H ILE A 138 0.101 11.618 -2.081 1.00 0.00 H new ATOM 0 HA ILE A 138 -2.139 10.052 -3.159 1.00 0.00 H new ATOM 0 HB ILE A 138 -0.857 12.651 -3.760 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -3.292 13.406 -3.316 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -3.680 11.743 -2.923 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -2.659 12.996 -5.485 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -1.555 11.672 -5.930 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -3.163 11.303 -5.263 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -3.388 13.078 -0.897 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -2.131 11.823 -1.001 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -1.736 13.512 -1.401 1.00 0.00 H new ATOM 204 N ILE A 139 -1.140 9.132 -5.207 1.00 0.00 N ATOM 205 CA ILE A 139 -0.692 8.435 -6.403 1.00 0.00 C ATOM 206 C ILE A 139 -1.602 8.922 -7.526 1.00 0.00 C ATOM 207 O ILE A 139 -2.778 9.215 -7.292 1.00 0.00 O ATOM 208 CB ILE A 139 -0.773 6.900 -6.206 1.00 0.00 C ATOM 209 CG1 ILE A 139 -0.084 6.436 -4.906 1.00 0.00 C ATOM 210 CG2 ILE A 139 -0.180 6.126 -7.400 1.00 0.00 C ATOM 211 CD1 ILE A 139 1.435 6.605 -4.914 1.00 0.00 C ATOM 0 H ILE A 139 -2.141 9.011 -5.051 1.00 0.00 H new ATOM 0 HA ILE A 139 0.352 8.645 -6.635 1.00 0.00 H new ATOM 0 HB ILE A 139 -1.837 6.674 -6.135 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -0.497 6.997 -4.068 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -0.322 5.386 -4.736 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -0.260 5.055 -7.215 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -0.729 6.380 -8.307 1.00 0.00 H new ATOM 0 HG23 ILE A 139 0.869 6.396 -7.524 1.00 0.00 H new ATOM 0 HD11 ILE A 139 1.845 6.257 -3.966 1.00 0.00 H new ATOM 0 HD12 ILE A 139 1.862 6.022 -5.730 1.00 0.00 H new ATOM 0 HD13 ILE A 139 1.683 7.657 -5.052 1.00 0.00 H new ATOM 223 N HIS A 140 -1.065 8.990 -8.740 1.00 0.00 N ATOM 224 CA HIS A 140 -1.800 9.397 -9.925 1.00 0.00 C ATOM 225 C HIS A 140 -1.658 8.296 -10.972 1.00 0.00 C ATOM 226 O HIS A 140 -0.773 7.443 -10.867 1.00 0.00 O ATOM 227 CB HIS A 140 -1.266 10.735 -10.443 1.00 0.00 C ATOM 228 CG HIS A 140 -1.034 11.792 -9.387 1.00 0.00 C ATOM 229 ND1 HIS A 140 -1.990 12.527 -8.719 1.00 0.00 N ATOM 230 CD2 HIS A 140 0.193 12.234 -8.971 1.00 0.00 C ATOM 231 CE1 HIS A 140 -1.348 13.448 -7.984 1.00 0.00 C ATOM 232 NE2 HIS A 140 -0.014 13.312 -8.102 1.00 0.00 N ATOM 0 H HIS A 140 -0.089 8.759 -8.928 1.00 0.00 H new ATOM 0 HA HIS A 140 -2.855 9.539 -9.693 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -0.326 10.554 -10.965 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -1.969 11.128 -11.178 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -3.000 12.395 -8.773 1.00 0.00 H new ATOM 0 HD2 HIS A 140 1.149 11.825 -9.261 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -1.836 14.198 -7.379 1.00 0.00 H new ATOM 240 N PHE A 141 -2.549 8.298 -11.963 1.00 0.00 N ATOM 241 CA PHE A 141 -2.679 7.221 -12.948 1.00 0.00 C ATOM 242 C PHE A 141 -3.001 7.777 -14.348 1.00 0.00 C ATOM 243 O PHE A 141 -3.172 7.028 -15.314 1.00 0.00 O ATOM 244 CB PHE A 141 -3.746 6.221 -12.471 1.00 0.00 C ATOM 245 CG PHE A 141 -3.537 5.665 -11.059 1.00 0.00 C ATOM 246 CD1 PHE A 141 -3.948 6.404 -9.927 1.00 0.00 C ATOM 247 CD2 PHE A 141 -2.867 4.439 -10.863 1.00 0.00 C ATOM 248 CE1 PHE A 141 -3.636 5.959 -8.629 1.00 0.00 C ATOM 249 CE2 PHE A 141 -2.551 4.001 -9.566 1.00 0.00 C ATOM 250 CZ PHE A 141 -2.928 4.760 -8.451 1.00 0.00 C ATOM 0 H PHE A 141 -3.212 9.059 -12.108 1.00 0.00 H new ATOM 0 HA PHE A 141 -1.726 6.699 -13.034 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -4.720 6.708 -12.512 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -3.777 5.386 -13.171 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -4.507 7.319 -10.059 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -2.595 3.834 -11.715 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -3.941 6.539 -7.771 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -2.014 3.074 -9.428 1.00 0.00 H new ATOM 0 HZ PHE A 141 -2.675 4.424 -7.457 1.00 0.00 H new ATOM 260 N GLY A 142 -3.119 9.102 -14.484 1.00 0.00 N ATOM 261 CA GLY A 142 -3.561 9.755 -15.710 1.00 0.00 C ATOM 262 C GLY A 142 -5.058 9.545 -15.927 1.00 0.00 C ATOM 263 O GLY A 142 -5.536 9.495 -17.059 1.00 0.00 O ATOM 0 H GLY A 142 -2.906 9.756 -13.731 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -3.343 10.822 -15.658 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -3.006 9.357 -16.560 1.00 0.00 H new ATOM 267 N SER A 143 -5.810 9.331 -14.853 1.00 0.00 N ATOM 268 CA SER A 143 -7.244 9.488 -14.796 1.00 0.00 C ATOM 269 C SER A 143 -7.558 9.838 -13.349 1.00 0.00 C ATOM 270 O SER A 143 -7.059 9.180 -12.429 1.00 0.00 O ATOM 271 CB SER A 143 -7.923 8.189 -15.221 1.00 0.00 C ATOM 272 OG SER A 143 -7.862 8.044 -16.628 1.00 0.00 O ATOM 0 H SER A 143 -5.411 9.030 -13.964 1.00 0.00 H new ATOM 0 HA SER A 143 -7.608 10.264 -15.469 1.00 0.00 H new ATOM 0 HB2 SER A 143 -7.436 7.341 -14.739 1.00 0.00 H new ATOM 0 HB3 SER A 143 -8.962 8.189 -14.893 1.00 0.00 H new ATOM 0 HG SER A 143 -7.073 8.513 -16.971 1.00 0.00 H new ATOM 278 N ASP A 144 -8.327 10.898 -13.120 1.00 0.00 N ATOM 279 CA ASP A 144 -8.573 11.392 -11.766 1.00 0.00 C ATOM 280 C ASP A 144 -9.408 10.387 -10.996 1.00 0.00 C ATOM 281 O ASP A 144 -9.300 10.312 -9.783 1.00 0.00 O ATOM 282 CB ASP A 144 -9.358 12.700 -11.767 1.00 0.00 C ATOM 283 CG ASP A 144 -8.614 13.920 -12.291 1.00 0.00 C ATOM 284 OD1 ASP A 144 -7.456 13.817 -12.745 1.00 0.00 O ATOM 285 OD2 ASP A 144 -9.224 15.013 -12.210 1.00 0.00 O ATOM 0 H ASP A 144 -8.792 11.433 -13.854 1.00 0.00 H new ATOM 0 HA ASP A 144 -7.596 11.548 -11.309 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -10.257 12.561 -12.367 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -9.684 12.907 -10.748 1.00 0.00 H new ATOM 290 N TYR A 145 -10.225 9.599 -11.693 1.00 0.00 N ATOM 291 CA TYR A 145 -11.015 8.523 -11.122 1.00 0.00 C ATOM 292 C TYR A 145 -10.153 7.515 -10.361 1.00 0.00 C ATOM 293 O TYR A 145 -10.588 7.072 -9.302 1.00 0.00 O ATOM 294 CB TYR A 145 -11.805 7.861 -12.266 1.00 0.00 C ATOM 295 CG TYR A 145 -12.219 6.444 -11.953 1.00 0.00 C ATOM 296 CD1 TYR A 145 -13.264 6.206 -11.044 1.00 0.00 C ATOM 297 CD2 TYR A 145 -11.432 5.376 -12.424 1.00 0.00 C ATOM 298 CE1 TYR A 145 -13.451 4.919 -10.524 1.00 0.00 C ATOM 299 CE2 TYR A 145 -11.620 4.086 -11.905 1.00 0.00 C ATOM 300 CZ TYR A 145 -12.595 3.864 -10.911 1.00 0.00 C ATOM 301 OH TYR A 145 -12.649 2.660 -10.281 1.00 0.00 O ATOM 0 H TYR A 145 -10.355 9.699 -12.700 1.00 0.00 H new ATOM 0 HA TYR A 145 -11.705 8.927 -10.381 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -12.694 8.455 -12.478 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -11.196 7.865 -13.170 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -13.920 7.011 -10.748 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -10.684 5.549 -13.184 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -14.253 4.733 -9.825 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -11.019 3.265 -12.266 1.00 0.00 H new ATOM 0 HH TYR A 145 -11.990 2.053 -10.678 1.00 0.00 H new ATOM 311 N GLU A 146 -8.965 7.155 -10.845 1.00 0.00 N ATOM 312 CA GLU A 146 -8.156 6.136 -10.176 1.00 0.00 C ATOM 313 C GLU A 146 -7.509 6.724 -8.915 1.00 0.00 C ATOM 314 O GLU A 146 -7.389 6.052 -7.896 1.00 0.00 O ATOM 315 CB GLU A 146 -7.087 5.612 -11.143 1.00 0.00 C ATOM 316 CG GLU A 146 -7.684 4.972 -12.407 1.00 0.00 C ATOM 317 CD GLU A 146 -6.658 4.216 -13.263 1.00 0.00 C ATOM 318 OE1 GLU A 146 -5.913 3.346 -12.748 1.00 0.00 O ATOM 319 OE2 GLU A 146 -6.618 4.473 -14.490 1.00 0.00 O ATOM 0 H GLU A 146 -8.545 7.548 -11.687 1.00 0.00 H new ATOM 0 HA GLU A 146 -8.793 5.304 -9.876 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -6.433 6.434 -11.433 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -6.468 4.878 -10.628 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -8.477 4.284 -12.114 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -8.146 5.751 -13.014 1.00 0.00 H new ATOM 326 N ASP A 147 -7.131 8.003 -8.984 1.00 0.00 N ATOM 327 CA ASP A 147 -6.536 8.788 -7.905 1.00 0.00 C ATOM 328 C ASP A 147 -7.603 8.972 -6.826 1.00 0.00 C ATOM 329 O ASP A 147 -7.437 8.539 -5.689 1.00 0.00 O ATOM 330 CB ASP A 147 -6.033 10.104 -8.531 1.00 0.00 C ATOM 331 CG ASP A 147 -5.473 11.180 -7.595 1.00 0.00 C ATOM 332 OD1 ASP A 147 -5.806 11.240 -6.392 1.00 0.00 O ATOM 333 OD2 ASP A 147 -4.827 12.097 -8.167 1.00 0.00 O ATOM 0 H ASP A 147 -7.239 8.546 -9.841 1.00 0.00 H new ATOM 0 HA ASP A 147 -5.683 8.310 -7.424 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -5.257 9.854 -9.254 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -6.859 10.545 -9.090 1.00 0.00 H new ATOM 338 N ARG A 148 -8.763 9.509 -7.204 1.00 0.00 N ATOM 339 CA ARG A 148 -9.915 9.722 -6.338 1.00 0.00 C ATOM 340 C ARG A 148 -10.439 8.413 -5.755 1.00 0.00 C ATOM 341 O ARG A 148 -10.765 8.407 -4.570 1.00 0.00 O ATOM 342 CB ARG A 148 -10.988 10.453 -7.155 1.00 0.00 C ATOM 343 CG ARG A 148 -12.244 10.824 -6.360 1.00 0.00 C ATOM 344 CD ARG A 148 -13.184 11.608 -7.282 1.00 0.00 C ATOM 345 NE ARG A 148 -14.318 12.188 -6.548 1.00 0.00 N ATOM 346 CZ ARG A 148 -15.051 13.227 -6.966 1.00 0.00 C ATOM 347 NH1 ARG A 148 -14.927 13.701 -8.204 1.00 0.00 N ATOM 348 NH2 ARG A 148 -15.901 13.805 -6.129 1.00 0.00 N ATOM 0 H ARG A 148 -8.929 9.819 -8.161 1.00 0.00 H new ATOM 0 HA ARG A 148 -9.625 10.329 -5.481 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -10.554 11.362 -7.571 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -11.278 9.824 -7.997 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -12.738 9.926 -5.990 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -11.979 11.424 -5.489 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -12.627 12.404 -7.776 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -13.558 10.948 -8.064 1.00 0.00 H new ATOM 0 HE ARG A 148 -14.565 11.767 -5.652 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -14.265 13.271 -8.851 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -15.494 14.494 -8.506 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -15.993 13.457 -5.174 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -16.463 14.597 -6.440 1.00 0.00 H new ATOM 362 N TYR A 149 -10.507 7.323 -6.532 1.00 0.00 N ATOM 363 CA TYR A 149 -10.860 6.000 -6.000 1.00 0.00 C ATOM 364 C TYR A 149 -9.973 5.714 -4.797 1.00 0.00 C ATOM 365 O TYR A 149 -10.471 5.471 -3.695 1.00 0.00 O ATOM 366 CB TYR A 149 -10.723 4.862 -7.034 1.00 0.00 C ATOM 367 CG TYR A 149 -10.699 3.475 -6.394 1.00 0.00 C ATOM 368 CD1 TYR A 149 -11.897 2.842 -6.010 1.00 0.00 C ATOM 369 CD2 TYR A 149 -9.469 2.854 -6.092 1.00 0.00 C ATOM 370 CE1 TYR A 149 -11.867 1.608 -5.333 1.00 0.00 C ATOM 371 CE2 TYR A 149 -9.430 1.622 -5.412 1.00 0.00 C ATOM 372 CZ TYR A 149 -10.634 0.986 -5.030 1.00 0.00 C ATOM 373 OH TYR A 149 -10.621 -0.201 -4.358 1.00 0.00 O ATOM 0 H TYR A 149 -10.321 7.332 -7.535 1.00 0.00 H new ATOM 0 HA TYR A 149 -11.913 6.028 -5.721 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -11.553 4.917 -7.739 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -9.808 5.008 -7.607 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -12.845 3.306 -6.236 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -8.545 3.330 -6.386 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -12.793 1.133 -5.043 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -8.480 1.162 -5.182 1.00 0.00 H new ATOM 0 HH TYR A 149 -9.750 -0.634 -4.475 1.00 0.00 H new ATOM 383 N TYR A 150 -8.661 5.783 -5.021 1.00 0.00 N ATOM 384 CA TYR A 150 -7.649 5.571 -4.014 1.00 0.00 C ATOM 385 C TYR A 150 -7.844 6.532 -2.828 1.00 0.00 C ATOM 386 O TYR A 150 -7.796 6.088 -1.682 1.00 0.00 O ATOM 387 CB TYR A 150 -6.273 5.653 -4.700 1.00 0.00 C ATOM 388 CG TYR A 150 -5.151 5.993 -3.765 1.00 0.00 C ATOM 389 CD1 TYR A 150 -4.867 7.332 -3.431 1.00 0.00 C ATOM 390 CD2 TYR A 150 -4.465 4.939 -3.155 1.00 0.00 C ATOM 391 CE1 TYR A 150 -3.955 7.606 -2.399 1.00 0.00 C ATOM 392 CE2 TYR A 150 -3.575 5.203 -2.117 1.00 0.00 C ATOM 393 CZ TYR A 150 -3.339 6.534 -1.716 1.00 0.00 C ATOM 394 OH TYR A 150 -2.541 6.772 -0.645 1.00 0.00 O ATOM 0 H TYR A 150 -8.272 5.995 -5.940 1.00 0.00 H new ATOM 0 HA TYR A 150 -7.728 4.580 -3.566 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -6.058 4.697 -5.178 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -6.315 6.403 -5.490 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -5.346 8.140 -3.964 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -4.625 3.924 -3.487 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -3.727 8.627 -2.130 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -3.067 4.390 -1.620 1.00 0.00 H new ATOM 0 HH TYR A 150 -2.112 7.647 -0.745 1.00 0.00 H new ATOM 404 N ARG A 151 -8.124 7.823 -3.055 1.00 0.00 N ATOM 405 CA ARG A 151 -8.279 8.795 -1.968 1.00 0.00 C ATOM 406 C ARG A 151 -9.447 8.442 -1.065 1.00 0.00 C ATOM 407 O ARG A 151 -9.335 8.552 0.155 1.00 0.00 O ATOM 408 CB ARG A 151 -8.496 10.222 -2.486 1.00 0.00 C ATOM 409 CG ARG A 151 -7.357 10.748 -3.365 1.00 0.00 C ATOM 410 CD ARG A 151 -7.199 12.257 -3.220 1.00 0.00 C ATOM 411 NE ARG A 151 -8.381 12.978 -3.722 1.00 0.00 N ATOM 412 CZ ARG A 151 -8.472 13.529 -4.939 1.00 0.00 C ATOM 413 NH1 ARG A 151 -7.589 13.239 -5.886 1.00 0.00 N ATOM 414 NH2 ARG A 151 -9.466 14.362 -5.210 1.00 0.00 N ATOM 0 H ARG A 151 -8.248 8.218 -3.987 1.00 0.00 H new ATOM 0 HA ARG A 151 -7.346 8.754 -1.407 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -9.425 10.253 -3.056 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -8.622 10.891 -1.635 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -6.425 10.254 -3.090 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -7.554 10.499 -4.408 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -7.038 12.507 -2.171 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -6.314 12.585 -3.765 1.00 0.00 H new ATOM 0 HE ARG A 151 -9.185 13.063 -3.100 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -6.828 12.588 -5.692 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -7.671 13.667 -6.808 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -10.158 14.581 -4.493 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -9.540 14.784 -6.136 1.00 0.00 H new ATOM 428 N GLU A 152 -10.579 8.069 -1.645 1.00 0.00 N ATOM 429 CA GLU A 152 -11.781 7.805 -0.868 1.00 0.00 C ATOM 430 C GLU A 152 -11.676 6.445 -0.173 1.00 0.00 C ATOM 431 O GLU A 152 -12.316 6.239 0.858 1.00 0.00 O ATOM 432 CB GLU A 152 -13.016 7.838 -1.773 1.00 0.00 C ATOM 433 CG GLU A 152 -13.277 9.202 -2.428 1.00 0.00 C ATOM 434 CD GLU A 152 -13.716 10.302 -1.461 1.00 0.00 C ATOM 435 OE1 GLU A 152 -12.848 11.036 -0.932 1.00 0.00 O ATOM 436 OE2 GLU A 152 -14.944 10.566 -1.384 1.00 0.00 O ATOM 0 H GLU A 152 -10.690 7.942 -2.651 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.881 8.581 -0.109 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -12.900 7.088 -2.555 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -13.890 7.555 -1.187 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -12.369 9.525 -2.936 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -14.045 9.082 -3.193 1.00 0.00 H new ATOM 443 N ASN A 153 -10.902 5.502 -0.722 1.00 0.00 N ATOM 444 CA ASN A 153 -10.913 4.098 -0.281 1.00 0.00 C ATOM 445 C ASN A 153 -9.635 3.653 0.418 1.00 0.00 C ATOM 446 O ASN A 153 -9.630 2.530 0.915 1.00 0.00 O ATOM 447 CB ASN A 153 -11.275 3.155 -1.440 1.00 0.00 C ATOM 448 CG ASN A 153 -12.721 3.350 -1.868 1.00 0.00 C ATOM 449 OD1 ASN A 153 -13.646 3.041 -1.116 1.00 0.00 O ATOM 450 ND2 ASN A 153 -12.944 3.924 -3.035 1.00 0.00 N ATOM 0 H ASN A 153 -10.250 5.688 -1.484 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.693 4.036 0.478 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -10.613 3.341 -2.286 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -11.118 2.120 -1.135 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -13.900 4.121 -3.332 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -12.161 4.170 -3.640 1.00 0.00 H new ATOM 457 N MET A 154 -8.590 4.490 0.485 1.00 0.00 N ATOM 458 CA MET A 154 -7.243 4.162 0.970 1.00 0.00 C ATOM 459 C MET A 154 -7.273 3.256 2.202 1.00 0.00 C ATOM 460 O MET A 154 -7.150 2.057 2.025 1.00 0.00 O ATOM 461 CB MET A 154 -6.367 5.415 1.164 1.00 0.00 C ATOM 462 CG MET A 154 -7.088 6.624 1.779 1.00 0.00 C ATOM 463 SD MET A 154 -6.025 7.910 2.496 1.00 0.00 S ATOM 464 CE MET A 154 -5.130 8.462 1.019 1.00 0.00 C ATOM 0 H MET A 154 -8.666 5.463 0.187 1.00 0.00 H new ATOM 0 HA MET A 154 -6.761 3.581 0.184 1.00 0.00 H new ATOM 0 HB2 MET A 154 -5.521 5.153 1.800 1.00 0.00 H new ATOM 0 HB3 MET A 154 -5.959 5.708 0.196 1.00 0.00 H new ATOM 0 HG2 MET A 154 -7.708 7.082 1.008 1.00 0.00 H new ATOM 0 HG3 MET A 154 -7.761 6.263 2.556 1.00 0.00 H new ATOM 0 HE1 MET A 154 -4.991 9.542 1.060 1.00 0.00 H new ATOM 0 HE2 MET A 154 -4.157 7.972 0.979 1.00 0.00 H new ATOM 0 HE3 MET A 154 -5.703 8.204 0.129 1.00 0.00 H new ATOM 474 N HIS A 155 -7.486 3.810 3.400 1.00 0.00 N ATOM 475 CA HIS A 155 -7.957 3.194 4.648 1.00 0.00 C ATOM 476 C HIS A 155 -7.449 1.768 4.981 1.00 0.00 C ATOM 477 O HIS A 155 -6.660 1.603 5.917 1.00 0.00 O ATOM 478 CB HIS A 155 -9.494 3.341 4.681 1.00 0.00 C ATOM 479 CG HIS A 155 -10.036 4.224 5.780 1.00 0.00 C ATOM 480 ND1 HIS A 155 -11.293 4.120 6.328 1.00 0.00 N ATOM 481 CD2 HIS A 155 -9.432 5.316 6.351 1.00 0.00 C ATOM 482 CE1 HIS A 155 -11.431 5.097 7.234 1.00 0.00 C ATOM 483 NE2 HIS A 155 -10.328 5.865 7.275 1.00 0.00 N ATOM 0 H HIS A 155 -7.315 4.806 3.535 1.00 0.00 H new ATOM 0 HA HIS A 155 -7.492 3.738 5.470 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -9.825 3.739 3.722 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -9.935 2.349 4.784 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -8.442 5.686 6.127 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -12.307 5.247 7.847 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -10.175 6.685 7.863 1.00 0.00 H new ATOM 491 N ARG A 156 -7.898 0.736 4.270 1.00 0.00 N ATOM 492 CA ARG A 156 -7.319 -0.613 4.253 1.00 0.00 C ATOM 493 C ARG A 156 -5.826 -0.543 3.914 1.00 0.00 C ATOM 494 O ARG A 156 -5.009 -1.022 4.703 1.00 0.00 O ATOM 495 CB ARG A 156 -8.097 -1.522 3.275 1.00 0.00 C ATOM 496 CG ARG A 156 -8.537 -0.798 1.989 1.00 0.00 C ATOM 497 CD ARG A 156 -9.380 -1.631 1.047 1.00 0.00 C ATOM 498 NE ARG A 156 -8.574 -2.546 0.238 1.00 0.00 N ATOM 499 CZ ARG A 156 -8.780 -2.833 -1.049 1.00 0.00 C ATOM 500 NH1 ARG A 156 -9.734 -2.262 -1.766 1.00 0.00 N ATOM 501 NH2 ARG A 156 -7.984 -3.706 -1.632 1.00 0.00 N ATOM 0 H ARG A 156 -8.712 0.817 3.661 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.409 -1.056 5.245 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -7.473 -2.375 3.008 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.978 -1.918 3.780 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.100 0.094 2.265 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -7.648 -0.461 1.456 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.106 -2.204 1.624 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.945 -0.971 0.389 1.00 0.00 H new ATOM 0 HE ARG A 156 -7.787 -3.004 0.697 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -10.349 -1.571 -1.338 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -9.854 -2.513 -2.747 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -7.232 -4.145 -1.101 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -8.120 -3.943 -2.615 1.00 0.00 H new ATOM 515 N TYR A 157 -5.485 0.093 2.790 1.00 0.00 N ATOM 516 CA TYR A 157 -4.126 0.391 2.339 1.00 0.00 C ATOM 517 C TYR A 157 -3.278 0.932 3.510 1.00 0.00 C ATOM 518 O TYR A 157 -3.721 1.861 4.205 1.00 0.00 O ATOM 519 CB TYR A 157 -4.134 1.384 1.149 1.00 0.00 C ATOM 520 CG TYR A 157 -4.861 0.980 -0.137 1.00 0.00 C ATOM 521 CD1 TYR A 157 -5.243 -0.356 -0.357 1.00 0.00 C ATOM 522 CD2 TYR A 157 -5.124 1.931 -1.147 1.00 0.00 C ATOM 523 CE1 TYR A 157 -5.904 -0.756 -1.538 1.00 0.00 C ATOM 524 CE2 TYR A 157 -5.781 1.546 -2.331 1.00 0.00 C ATOM 525 CZ TYR A 157 -6.159 0.205 -2.543 1.00 0.00 C ATOM 526 OH TYR A 157 -6.767 -0.106 -3.717 1.00 0.00 O ATOM 0 H TYR A 157 -6.190 0.432 2.135 1.00 0.00 H new ATOM 0 HA TYR A 157 -3.673 -0.536 1.987 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -4.575 2.317 1.499 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -3.097 1.599 0.890 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.024 -1.096 0.399 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -4.820 2.958 -1.011 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -6.211 -1.783 -1.672 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -5.998 2.287 -3.086 1.00 0.00 H new ATOM 0 HH TYR A 157 -7.382 -0.856 -3.578 1.00 0.00 H new ATOM 536 N PRO A 158 -2.079 0.357 3.758 1.00 0.00 N ATOM 537 CA PRO A 158 -1.259 0.705 4.912 1.00 0.00 C ATOM 538 C PRO A 158 -0.726 2.139 4.824 1.00 0.00 C ATOM 539 O PRO A 158 -0.884 2.822 3.805 1.00 0.00 O ATOM 540 CB PRO A 158 -0.139 -0.346 4.982 1.00 0.00 C ATOM 541 CG PRO A 158 -0.108 -1.044 3.622 1.00 0.00 C ATOM 542 CD PRO A 158 -1.436 -0.669 2.945 1.00 0.00 C ATOM 0 HA PRO A 158 -1.846 0.690 5.830 1.00 0.00 H new ATOM 0 HB2 PRO A 158 0.820 0.124 5.198 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.330 -1.063 5.781 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.744 -0.712 3.029 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -0.016 -2.124 3.736 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.258 -0.300 1.935 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -2.080 -1.544 2.856 1.00 0.00 H new ATOM 550 N ASN A 159 -0.077 2.610 5.886 1.00 0.00 N ATOM 551 CA ASN A 159 0.467 3.965 5.984 1.00 0.00 C ATOM 552 C ASN A 159 1.873 3.965 6.579 1.00 0.00 C ATOM 553 O ASN A 159 2.742 4.650 6.054 1.00 0.00 O ATOM 554 CB ASN A 159 -0.484 4.878 6.759 1.00 0.00 C ATOM 555 CG ASN A 159 -0.640 4.468 8.212 1.00 0.00 C ATOM 556 OD1 ASN A 159 -1.266 3.452 8.493 1.00 0.00 O ATOM 557 ND2 ASN A 159 -0.127 5.222 9.162 1.00 0.00 N ATOM 0 H ASN A 159 0.090 2.049 6.721 1.00 0.00 H new ATOM 0 HA ASN A 159 0.555 4.365 4.974 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -0.115 5.902 6.713 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.462 4.870 6.277 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.249 4.962 10.141 1.00 0.00 H new ATOM 0 HD22 ASN A 159 0.392 6.066 8.919 1.00 0.00 H new ATOM 564 N GLN A 160 2.151 3.160 7.606 1.00 0.00 N ATOM 565 CA GLN A 160 3.522 2.718 7.868 1.00 0.00 C ATOM 566 C GLN A 160 3.891 1.577 6.905 1.00 0.00 C ATOM 567 O GLN A 160 3.028 1.058 6.196 1.00 0.00 O ATOM 568 CB GLN A 160 3.692 2.313 9.332 1.00 0.00 C ATOM 569 CG GLN A 160 2.542 1.498 9.913 1.00 0.00 C ATOM 570 CD GLN A 160 1.735 2.179 10.998 1.00 0.00 C ATOM 571 OE1 GLN A 160 0.743 2.843 10.725 1.00 0.00 O ATOM 572 NE2 GLN A 160 2.116 1.997 12.251 1.00 0.00 N ATOM 0 H GLN A 160 1.456 2.805 8.262 1.00 0.00 H new ATOM 0 HA GLN A 160 4.209 3.545 7.689 1.00 0.00 H new ATOM 0 HB2 GLN A 160 4.612 1.736 9.429 1.00 0.00 H new ATOM 0 HB3 GLN A 160 3.817 3.215 9.931 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.868 1.226 9.101 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.947 0.569 10.316 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.946 1.440 12.456 1.00 0.00 H new ATOM 0 HE22 GLN A 160 1.580 2.413 13.013 1.00 0.00 H new ATOM 581 N VAL A 161 5.166 1.178 6.891 1.00 0.00 N ATOM 582 CA VAL A 161 5.689 0.041 6.134 1.00 0.00 C ATOM 583 C VAL A 161 6.691 -0.716 7.020 1.00 0.00 C ATOM 584 O VAL A 161 7.138 -0.173 8.039 1.00 0.00 O ATOM 585 CB VAL A 161 6.321 0.497 4.794 1.00 0.00 C ATOM 586 CG1 VAL A 161 5.424 1.418 3.956 1.00 0.00 C ATOM 587 CG2 VAL A 161 7.636 1.241 5.018 1.00 0.00 C ATOM 0 H VAL A 161 5.889 1.658 7.428 1.00 0.00 H new ATOM 0 HA VAL A 161 4.874 -0.631 5.867 1.00 0.00 H new ATOM 0 HB VAL A 161 6.475 -0.434 4.248 1.00 0.00 H new ATOM 0 HG11 VAL A 161 5.941 1.690 3.036 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.497 0.899 3.712 1.00 0.00 H new ATOM 0 HG13 VAL A 161 5.196 2.320 4.525 1.00 0.00 H new ATOM 0 HG21 VAL A 161 8.050 1.545 4.057 1.00 0.00 H new ATOM 0 HG22 VAL A 161 7.455 2.124 5.631 1.00 0.00 H new ATOM 0 HG23 VAL A 161 8.343 0.585 5.526 1.00 0.00 H new ATOM 597 N TYR A 162 7.043 -1.942 6.633 1.00 0.00 N ATOM 598 CA TYR A 162 7.898 -2.867 7.371 1.00 0.00 C ATOM 599 C TYR A 162 9.256 -3.036 6.684 1.00 0.00 C ATOM 600 O TYR A 162 9.335 -3.004 5.455 1.00 0.00 O ATOM 601 CB TYR A 162 7.216 -4.243 7.411 1.00 0.00 C ATOM 602 CG TYR A 162 6.214 -4.490 8.516 1.00 0.00 C ATOM 603 CD1 TYR A 162 6.670 -4.704 9.827 1.00 0.00 C ATOM 604 CD2 TYR A 162 4.841 -4.610 8.225 1.00 0.00 C ATOM 605 CE1 TYR A 162 5.762 -4.993 10.857 1.00 0.00 C ATOM 606 CE2 TYR A 162 3.928 -4.926 9.248 1.00 0.00 C ATOM 607 CZ TYR A 162 4.383 -5.100 10.575 1.00 0.00 C ATOM 608 OH TYR A 162 3.503 -5.414 11.564 1.00 0.00 O ATOM 0 H TYR A 162 6.721 -2.336 5.749 1.00 0.00 H new ATOM 0 HA TYR A 162 8.052 -2.465 8.372 1.00 0.00 H new ATOM 0 HB2 TYR A 162 6.711 -4.397 6.457 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.994 -5.003 7.486 1.00 0.00 H new ATOM 0 HD1 TYR A 162 7.726 -4.646 10.044 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.489 -4.459 7.215 1.00 0.00 H new ATOM 0 HE1 TYR A 162 6.119 -5.134 11.867 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.878 -5.036 9.019 1.00 0.00 H new ATOM 0 HH TYR A 162 2.595 -5.445 11.196 1.00 0.00 H new ATOM 618 N TYR A 163 10.297 -3.334 7.467 1.00 0.00 N ATOM 619 CA TYR A 163 11.653 -3.640 7.012 1.00 0.00 C ATOM 620 C TYR A 163 12.386 -4.496 8.041 1.00 0.00 C ATOM 621 O TYR A 163 11.903 -4.656 9.158 1.00 0.00 O ATOM 622 CB TYR A 163 12.426 -2.327 6.820 1.00 0.00 C ATOM 623 CG TYR A 163 12.364 -1.399 8.020 1.00 0.00 C ATOM 624 CD1 TYR A 163 13.129 -1.623 9.183 1.00 0.00 C ATOM 625 CD2 TYR A 163 11.562 -0.257 7.933 1.00 0.00 C ATOM 626 CE1 TYR A 163 13.096 -0.714 10.253 1.00 0.00 C ATOM 627 CE2 TYR A 163 11.567 0.681 8.971 1.00 0.00 C ATOM 628 CZ TYR A 163 12.313 0.453 10.145 1.00 0.00 C ATOM 629 OH TYR A 163 12.289 1.367 11.155 1.00 0.00 O ATOM 0 H TYR A 163 10.211 -3.370 8.483 1.00 0.00 H new ATOM 0 HA TYR A 163 11.591 -4.189 6.073 1.00 0.00 H new ATOM 0 HB2 TYR A 163 13.469 -2.558 6.605 1.00 0.00 H new ATOM 0 HB3 TYR A 163 12.029 -1.806 5.949 1.00 0.00 H new ATOM 0 HD1 TYR A 163 13.748 -2.505 9.252 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.939 -0.099 7.065 1.00 0.00 H new ATOM 0 HE1 TYR A 163 13.665 -0.907 11.150 1.00 0.00 H new ATOM 0 HE2 TYR A 163 10.993 1.590 8.872 1.00 0.00 H new ATOM 0 HH TYR A 163 11.698 2.109 10.910 1.00 0.00 H new ATOM 639 N ARG A 164 13.561 -5.025 7.690 1.00 0.00 N ATOM 640 CA ARG A 164 14.572 -5.472 8.656 1.00 0.00 C ATOM 641 C ARG A 164 15.528 -4.311 8.922 1.00 0.00 C ATOM 642 O ARG A 164 15.771 -3.544 7.985 1.00 0.00 O ATOM 643 CB ARG A 164 15.372 -6.645 8.080 1.00 0.00 C ATOM 644 CG ARG A 164 14.600 -7.959 8.212 1.00 0.00 C ATOM 645 CD ARG A 164 15.355 -9.083 7.509 1.00 0.00 C ATOM 646 NE ARG A 164 15.162 -9.072 6.052 1.00 0.00 N ATOM 647 CZ ARG A 164 15.569 -10.064 5.247 1.00 0.00 C ATOM 648 NH1 ARG A 164 16.220 -11.119 5.733 1.00 0.00 N ATOM 649 NH2 ARG A 164 15.348 -10.020 3.936 1.00 0.00 N ATOM 0 H ARG A 164 13.841 -5.157 6.718 1.00 0.00 H new ATOM 0 HA ARG A 164 14.081 -5.792 9.575 1.00 0.00 H new ATOM 0 HB2 ARG A 164 15.596 -6.455 7.030 1.00 0.00 H new ATOM 0 HB3 ARG A 164 16.327 -6.727 8.599 1.00 0.00 H new ATOM 0 HG2 ARG A 164 14.463 -8.205 9.265 1.00 0.00 H new ATOM 0 HG3 ARG A 164 13.606 -7.851 7.778 1.00 0.00 H new ATOM 0 HD2 ARG A 164 16.419 -8.995 7.731 1.00 0.00 H new ATOM 0 HD3 ARG A 164 15.024 -10.042 7.908 1.00 0.00 H new ATOM 0 HE ARG A 164 14.695 -8.269 5.632 1.00 0.00 H new ATOM 0 HH11 ARG A 164 16.416 -11.181 6.732 1.00 0.00 H new ATOM 0 HH12 ARG A 164 16.522 -11.865 5.106 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.861 -9.222 3.527 1.00 0.00 H new ATOM 0 HH22 ARG A 164 15.665 -10.784 3.339 1.00 0.00 H new ATOM 663 N PRO A 165 16.068 -4.151 10.139 1.00 0.00 N ATOM 664 CA PRO A 165 16.956 -3.042 10.448 1.00 0.00 C ATOM 665 C PRO A 165 18.357 -3.281 9.876 1.00 0.00 C ATOM 666 O PRO A 165 18.709 -4.384 9.459 1.00 0.00 O ATOM 667 CB PRO A 165 16.983 -2.991 11.977 1.00 0.00 C ATOM 668 CG PRO A 165 16.862 -4.464 12.364 1.00 0.00 C ATOM 669 CD PRO A 165 15.974 -5.064 11.273 1.00 0.00 C ATOM 0 HA PRO A 165 16.615 -2.104 10.010 1.00 0.00 H new ATOM 0 HB2 PRO A 165 17.906 -2.548 12.351 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.160 -2.398 12.377 1.00 0.00 H new ATOM 0 HG2 PRO A 165 17.837 -4.949 12.396 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.415 -4.581 13.351 1.00 0.00 H new ATOM 0 HD2 PRO A 165 16.312 -6.064 11.000 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.943 -5.158 11.615 1.00 0.00 H new ATOM 677 N MET A 166 19.176 -2.234 9.905 1.00 0.00 N ATOM 678 CA MET A 166 20.589 -2.277 9.617 1.00 0.00 C ATOM 679 C MET A 166 21.379 -3.292 10.437 1.00 0.00 C ATOM 680 O MET A 166 21.092 -3.560 11.605 1.00 0.00 O ATOM 681 CB MET A 166 21.160 -0.870 9.795 1.00 0.00 C ATOM 682 CG MET A 166 22.086 -0.553 8.633 1.00 0.00 C ATOM 683 SD MET A 166 22.456 1.213 8.447 1.00 0.00 S ATOM 684 CE MET A 166 20.909 1.833 7.724 1.00 0.00 C ATOM 0 H MET A 166 18.850 -1.297 10.141 1.00 0.00 H new ATOM 0 HA MET A 166 20.695 -2.620 8.588 1.00 0.00 H new ATOM 0 HB2 MET A 166 20.352 -0.140 9.840 1.00 0.00 H new ATOM 0 HB3 MET A 166 21.704 -0.802 10.737 1.00 0.00 H new ATOM 0 HG2 MET A 166 23.021 -1.098 8.767 1.00 0.00 H new ATOM 0 HG3 MET A 166 21.634 -0.918 7.711 1.00 0.00 H new ATOM 0 HE1 MET A 166 21.028 2.883 7.456 1.00 0.00 H new ATOM 0 HE2 MET A 166 20.668 1.256 6.831 1.00 0.00 H new ATOM 0 HE3 MET A 166 20.102 1.733 8.450 1.00 0.00 H new ATOM 694 N ASP A 167 22.425 -3.786 9.785 1.00 0.00 N ATOM 695 CA ASP A 167 23.403 -4.777 10.213 1.00 0.00 C ATOM 696 C ASP A 167 24.500 -4.775 9.147 1.00 0.00 C ATOM 697 O ASP A 167 25.685 -4.708 9.463 1.00 0.00 O ATOM 698 CB ASP A 167 22.736 -6.161 10.349 1.00 0.00 C ATOM 699 CG ASP A 167 23.592 -7.328 9.841 1.00 0.00 C ATOM 700 OD1 ASP A 167 24.621 -7.667 10.464 1.00 0.00 O ATOM 701 OD2 ASP A 167 23.179 -7.934 8.826 1.00 0.00 O ATOM 0 H ASP A 167 22.630 -3.465 8.839 1.00 0.00 H new ATOM 0 HA ASP A 167 23.822 -4.543 11.192 1.00 0.00 H new ATOM 0 HB2 ASP A 167 22.494 -6.333 11.398 1.00 0.00 H new ATOM 0 HB3 ASP A 167 21.793 -6.152 9.802 1.00 0.00 H new ATOM 706 N GLU A 168 24.118 -4.790 7.866 1.00 0.00 N ATOM 707 CA GLU A 168 25.083 -5.023 6.791 1.00 0.00 C ATOM 708 C GLU A 168 24.514 -4.678 5.420 1.00 0.00 C ATOM 709 O GLU A 168 25.260 -4.296 4.525 1.00 0.00 O ATOM 710 CB GLU A 168 25.474 -6.507 6.818 1.00 0.00 C ATOM 711 CG GLU A 168 26.815 -6.811 6.156 1.00 0.00 C ATOM 712 CD GLU A 168 27.216 -8.256 6.450 1.00 0.00 C ATOM 713 OE1 GLU A 168 27.331 -8.643 7.637 1.00 0.00 O ATOM 714 OE2 GLU A 168 27.446 -9.048 5.512 1.00 0.00 O ATOM 0 H GLU A 168 23.158 -4.645 7.552 1.00 0.00 H new ATOM 0 HA GLU A 168 25.946 -4.378 6.955 1.00 0.00 H new ATOM 0 HB2 GLU A 168 25.508 -6.844 7.854 1.00 0.00 H new ATOM 0 HB3 GLU A 168 24.696 -7.086 6.320 1.00 0.00 H new ATOM 0 HG2 GLU A 168 26.744 -6.654 5.080 1.00 0.00 H new ATOM 0 HG3 GLU A 168 27.579 -6.128 6.528 1.00 0.00 H new ATOM 721 N TYR A 169 23.199 -4.828 5.239 1.00 0.00 N ATOM 722 CA TYR A 169 22.586 -4.660 3.935 1.00 0.00 C ATOM 723 C TYR A 169 22.470 -3.166 3.611 1.00 0.00 C ATOM 724 O TYR A 169 22.897 -2.755 2.538 1.00 0.00 O ATOM 725 CB TYR A 169 21.259 -5.435 3.915 1.00 0.00 C ATOM 726 CG TYR A 169 20.661 -5.782 2.559 1.00 0.00 C ATOM 727 CD1 TYR A 169 21.458 -6.080 1.432 1.00 0.00 C ATOM 728 CD2 TYR A 169 19.263 -5.882 2.454 1.00 0.00 C ATOM 729 CE1 TYR A 169 20.855 -6.412 0.204 1.00 0.00 C ATOM 730 CE2 TYR A 169 18.651 -6.191 1.228 1.00 0.00 C ATOM 731 CZ TYR A 169 19.446 -6.430 0.089 1.00 0.00 C ATOM 732 OH TYR A 169 18.842 -6.651 -1.110 1.00 0.00 O ATOM 0 H TYR A 169 22.545 -5.066 5.985 1.00 0.00 H new ATOM 0 HA TYR A 169 23.198 -5.080 3.136 1.00 0.00 H new ATOM 0 HB2 TYR A 169 21.406 -6.365 4.464 1.00 0.00 H new ATOM 0 HB3 TYR A 169 20.522 -4.852 4.467 1.00 0.00 H new ATOM 0 HD1 TYR A 169 22.535 -6.053 1.512 1.00 0.00 H new ATOM 0 HD2 TYR A 169 18.651 -5.719 3.328 1.00 0.00 H new ATOM 0 HE1 TYR A 169 21.469 -6.653 -0.651 1.00 0.00 H new ATOM 0 HE2 TYR A 169 17.575 -6.245 1.158 1.00 0.00 H new ATOM 0 HH TYR A 169 17.869 -6.628 -0.995 1.00 0.00 H new ATOM 742 N ASN A 170 21.929 -2.356 4.539 1.00 0.00 N ATOM 743 CA ASN A 170 21.861 -0.887 4.616 1.00 0.00 C ATOM 744 C ASN A 170 21.491 -0.099 3.348 1.00 0.00 C ATOM 745 O ASN A 170 21.597 1.132 3.342 1.00 0.00 O ATOM 746 CB ASN A 170 23.091 -0.304 5.345 1.00 0.00 C ATOM 747 CG ASN A 170 24.384 -0.172 4.551 1.00 0.00 C ATOM 748 OD1 ASN A 170 25.417 -0.682 4.971 1.00 0.00 O ATOM 749 ND2 ASN A 170 24.414 0.620 3.494 1.00 0.00 N ATOM 0 H ASN A 170 21.473 -2.769 5.353 1.00 0.00 H new ATOM 0 HA ASN A 170 20.966 -0.727 5.217 1.00 0.00 H new ATOM 0 HB2 ASN A 170 22.823 0.685 5.718 1.00 0.00 H new ATOM 0 HB3 ASN A 170 23.293 -0.929 6.215 1.00 0.00 H new ATOM 0 HD21 ASN A 170 25.299 0.809 3.024 1.00 0.00 H new ATOM 0 HD22 ASN A 170 23.552 1.042 3.148 1.00 0.00 H new ATOM 756 N ASN A 171 21.089 -0.764 2.273 1.00 0.00 N ATOM 757 CA ASN A 171 20.880 -0.166 0.964 1.00 0.00 C ATOM 758 C ASN A 171 19.443 0.343 0.838 1.00 0.00 C ATOM 759 O ASN A 171 18.562 -0.101 1.578 1.00 0.00 O ATOM 760 CB ASN A 171 21.148 -1.239 -0.092 1.00 0.00 C ATOM 761 CG ASN A 171 21.642 -0.652 -1.398 1.00 0.00 C ATOM 762 OD1 ASN A 171 22.774 -0.191 -1.476 1.00 0.00 O ATOM 763 ND2 ASN A 171 20.830 -0.655 -2.437 1.00 0.00 N ATOM 0 H ASN A 171 20.894 -1.765 2.290 1.00 0.00 H new ATOM 0 HA ASN A 171 21.553 0.680 0.826 1.00 0.00 H new ATOM 0 HB2 ASN A 171 21.887 -1.944 0.289 1.00 0.00 H new ATOM 0 HB3 ASN A 171 20.233 -1.803 -0.273 1.00 0.00 H new ATOM 0 HD21 ASN A 171 21.141 -0.268 -3.328 1.00 0.00 H new ATOM 0 HD22 ASN A 171 19.891 -1.044 -2.349 1.00 0.00 H new ATOM 770 N GLN A 172 19.147 1.189 -0.152 1.00 0.00 N ATOM 771 CA GLN A 172 17.810 1.739 -0.313 1.00 0.00 C ATOM 772 C GLN A 172 16.902 0.671 -0.918 1.00 0.00 C ATOM 773 O GLN A 172 15.763 0.549 -0.499 1.00 0.00 O ATOM 774 CB GLN A 172 17.869 3.026 -1.155 1.00 0.00 C ATOM 775 CG GLN A 172 16.597 3.904 -1.069 1.00 0.00 C ATOM 776 CD GLN A 172 15.726 4.036 -2.326 1.00 0.00 C ATOM 777 OE1 GLN A 172 14.649 4.619 -2.297 1.00 0.00 O ATOM 778 NE2 GLN A 172 16.141 3.569 -3.489 1.00 0.00 N ATOM 0 H GLN A 172 19.819 1.505 -0.851 1.00 0.00 H new ATOM 0 HA GLN A 172 17.389 2.019 0.653 1.00 0.00 H new ATOM 0 HB2 GLN A 172 18.726 3.617 -0.834 1.00 0.00 H new ATOM 0 HB3 GLN A 172 18.040 2.757 -2.197 1.00 0.00 H new ATOM 0 HG2 GLN A 172 15.971 3.508 -0.269 1.00 0.00 H new ATOM 0 HG3 GLN A 172 16.903 4.906 -0.768 1.00 0.00 H new ATOM 0 HE21 GLN A 172 17.033 3.078 -3.553 1.00 0.00 H new ATOM 0 HE22 GLN A 172 15.570 3.699 -4.324 1.00 0.00 H new ATOM 787 N ASN A 173 17.409 -0.211 -1.792 1.00 0.00 N ATOM 788 CA ASN A 173 16.587 -1.240 -2.443 1.00 0.00 C ATOM 789 C ASN A 173 16.045 -2.225 -1.416 1.00 0.00 C ATOM 790 O ASN A 173 15.054 -2.897 -1.679 1.00 0.00 O ATOM 791 CB ASN A 173 17.380 -2.051 -3.488 1.00 0.00 C ATOM 792 CG ASN A 173 18.188 -3.162 -2.822 1.00 0.00 C ATOM 793 OD1 ASN A 173 19.120 -2.860 -2.097 1.00 0.00 O ATOM 794 ND2 ASN A 173 17.839 -4.429 -2.969 1.00 0.00 N ATOM 0 H ASN A 173 18.392 -0.231 -2.065 1.00 0.00 H new ATOM 0 HA ASN A 173 15.777 -0.707 -2.940 1.00 0.00 H new ATOM 0 HB2 ASN A 173 16.693 -2.483 -4.216 1.00 0.00 H new ATOM 0 HB3 ASN A 173 18.050 -1.388 -4.036 1.00 0.00 H new ATOM 0 HD21 ASN A 173 18.351 -5.160 -2.474 1.00 0.00 H new ATOM 0 HD22 ASN A 173 17.058 -4.676 -3.577 1.00 0.00 H new ATOM 801 N ASN A 174 16.688 -2.323 -0.255 1.00 0.00 N ATOM 802 CA ASN A 174 16.125 -3.079 0.848 1.00 0.00 C ATOM 803 C ASN A 174 14.835 -2.408 1.303 1.00 0.00 C ATOM 804 O ASN A 174 13.756 -2.992 1.237 1.00 0.00 O ATOM 805 CB ASN A 174 17.090 -3.154 2.038 1.00 0.00 C ATOM 806 CG ASN A 174 16.367 -3.814 3.202 1.00 0.00 C ATOM 807 OD1 ASN A 174 16.155 -5.020 3.201 1.00 0.00 O ATOM 808 ND2 ASN A 174 15.918 -3.048 4.187 1.00 0.00 N ATOM 0 H ASN A 174 17.591 -1.891 -0.060 1.00 0.00 H new ATOM 0 HA ASN A 174 15.935 -4.094 0.499 1.00 0.00 H new ATOM 0 HB2 ASN A 174 17.978 -3.726 1.770 1.00 0.00 H new ATOM 0 HB3 ASN A 174 17.426 -2.155 2.317 1.00 0.00 H new ATOM 0 HD21 ASN A 174 15.390 -3.462 4.955 1.00 0.00 H new ATOM 0 HD22 ASN A 174 16.101 -2.045 4.177 1.00 0.00 H new ATOM 815 N PHE A 175 14.956 -1.151 1.720 1.00 0.00 N ATOM 816 CA PHE A 175 13.848 -0.297 2.092 1.00 0.00 C ATOM 817 C PHE A 175 12.964 0.060 0.887 1.00 0.00 C ATOM 818 O PHE A 175 12.133 0.941 1.042 1.00 0.00 O ATOM 819 CB PHE A 175 14.388 0.952 2.810 1.00 0.00 C ATOM 820 CG PHE A 175 14.806 0.721 4.247 1.00 0.00 C ATOM 821 CD1 PHE A 175 16.127 0.337 4.555 1.00 0.00 C ATOM 822 CD2 PHE A 175 13.880 0.946 5.288 1.00 0.00 C ATOM 823 CE1 PHE A 175 16.517 0.178 5.897 1.00 0.00 C ATOM 824 CE2 PHE A 175 14.288 0.846 6.625 1.00 0.00 C ATOM 825 CZ PHE A 175 15.599 0.442 6.928 1.00 0.00 C ATOM 0 H PHE A 175 15.861 -0.690 1.809 1.00 0.00 H new ATOM 0 HA PHE A 175 13.200 -0.841 2.780 1.00 0.00 H new ATOM 0 HB2 PHE A 175 15.244 1.334 2.253 1.00 0.00 H new ATOM 0 HB3 PHE A 175 13.622 1.727 2.788 1.00 0.00 H new ATOM 0 HD1 PHE A 175 16.839 0.165 3.761 1.00 0.00 H new ATOM 0 HD2 PHE A 175 12.856 1.196 5.054 1.00 0.00 H new ATOM 0 HE1 PHE A 175 17.519 -0.146 6.135 1.00 0.00 H new ATOM 0 HE2 PHE A 175 13.596 1.079 7.421 1.00 0.00 H new ATOM 0 HZ PHE A 175 15.903 0.334 7.959 1.00 0.00 H new ATOM 835 N VAL A 176 13.096 -0.558 -0.294 1.00 0.00 N ATOM 836 CA VAL A 176 12.118 -0.471 -1.374 1.00 0.00 C ATOM 837 C VAL A 176 11.646 -1.887 -1.697 1.00 0.00 C ATOM 838 O VAL A 176 10.579 -2.275 -1.243 1.00 0.00 O ATOM 839 CB VAL A 176 12.625 0.328 -2.595 1.00 0.00 C ATOM 840 CG1 VAL A 176 11.466 0.545 -3.579 1.00 0.00 C ATOM 841 CG2 VAL A 176 13.158 1.721 -2.247 1.00 0.00 C ATOM 0 H VAL A 176 13.901 -1.141 -0.525 1.00 0.00 H new ATOM 0 HA VAL A 176 11.259 0.115 -1.047 1.00 0.00 H new ATOM 0 HB VAL A 176 13.440 -0.264 -3.013 1.00 0.00 H new ATOM 0 HG11 VAL A 176 11.822 1.109 -4.441 1.00 0.00 H new ATOM 0 HG12 VAL A 176 11.084 -0.421 -3.909 1.00 0.00 H new ATOM 0 HG13 VAL A 176 10.669 1.101 -3.086 1.00 0.00 H new ATOM 0 HG21 VAL A 176 13.495 2.219 -3.156 1.00 0.00 H new ATOM 0 HG22 VAL A 176 12.365 2.309 -1.784 1.00 0.00 H new ATOM 0 HG23 VAL A 176 13.993 1.628 -1.553 1.00 0.00 H new ATOM 851 N HIS A 177 12.419 -2.694 -2.424 1.00 0.00 N ATOM 852 CA HIS A 177 11.981 -3.999 -2.908 1.00 0.00 C ATOM 853 C HIS A 177 11.546 -4.882 -1.743 1.00 0.00 C ATOM 854 O HIS A 177 10.423 -5.375 -1.721 1.00 0.00 O ATOM 855 CB HIS A 177 13.101 -4.682 -3.714 1.00 0.00 C ATOM 856 CG HIS A 177 12.651 -5.175 -5.068 1.00 0.00 C ATOM 857 ND1 HIS A 177 12.486 -6.495 -5.428 1.00 0.00 N ATOM 858 CD2 HIS A 177 12.353 -4.412 -6.165 1.00 0.00 C ATOM 859 CE1 HIS A 177 12.109 -6.536 -6.715 1.00 0.00 C ATOM 860 NE2 HIS A 177 12.018 -5.289 -7.201 1.00 0.00 N ATOM 0 H HIS A 177 13.373 -2.457 -2.694 1.00 0.00 H new ATOM 0 HA HIS A 177 11.126 -3.851 -3.567 1.00 0.00 H new ATOM 0 HB2 HIS A 177 13.923 -3.979 -3.847 1.00 0.00 H new ATOM 0 HB3 HIS A 177 13.490 -5.523 -3.140 1.00 0.00 H new ATOM 0 HD2 HIS A 177 12.373 -3.334 -6.220 1.00 0.00 H new ATOM 0 HE1 HIS A 177 11.909 -7.437 -7.275 1.00 0.00 H new ATOM 0 HE2 HIS A 177 11.753 -5.029 -8.151 1.00 0.00 H new ATOM 868 N ASP A 178 12.428 -5.061 -0.756 1.00 0.00 N ATOM 869 CA ASP A 178 12.171 -5.964 0.368 1.00 0.00 C ATOM 870 C ASP A 178 11.048 -5.428 1.258 1.00 0.00 C ATOM 871 O ASP A 178 10.384 -6.222 1.923 1.00 0.00 O ATOM 872 CB ASP A 178 13.436 -6.145 1.221 1.00 0.00 C ATOM 873 CG ASP A 178 14.006 -7.564 1.196 1.00 0.00 C ATOM 874 OD1 ASP A 178 14.368 -8.040 0.093 1.00 0.00 O ATOM 875 OD2 ASP A 178 14.160 -8.154 2.292 1.00 0.00 O ATOM 0 H ASP A 178 13.331 -4.589 -0.713 1.00 0.00 H new ATOM 0 HA ASP A 178 11.871 -6.925 -0.050 1.00 0.00 H new ATOM 0 HB2 ASP A 178 14.200 -5.451 0.871 1.00 0.00 H new ATOM 0 HB3 ASP A 178 13.208 -5.874 2.252 1.00 0.00 H new ATOM 880 N CYS A 179 10.887 -4.099 1.279 1.00 0.00 N ATOM 881 CA CYS A 179 9.920 -3.323 2.048 1.00 0.00 C ATOM 882 C CYS A 179 8.522 -3.556 1.477 1.00 0.00 C ATOM 883 O CYS A 179 7.626 -4.025 2.185 1.00 0.00 O ATOM 884 CB CYS A 179 10.367 -1.846 2.011 1.00 0.00 C ATOM 885 SG CYS A 179 9.338 -0.574 2.785 1.00 0.00 S ATOM 0 H CYS A 179 11.480 -3.495 0.711 1.00 0.00 H new ATOM 0 HA CYS A 179 9.878 -3.631 3.093 1.00 0.00 H new ATOM 0 HB2 CYS A 179 11.352 -1.793 2.474 1.00 0.00 H new ATOM 0 HB3 CYS A 179 10.492 -1.570 0.964 1.00 0.00 H new ATOM 890 N VAL A 180 8.341 -3.292 0.184 1.00 0.00 N ATOM 891 CA VAL A 180 7.100 -3.505 -0.549 1.00 0.00 C ATOM 892 C VAL A 180 6.735 -4.988 -0.462 1.00 0.00 C ATOM 893 O VAL A 180 5.654 -5.329 0.008 1.00 0.00 O ATOM 894 CB VAL A 180 7.251 -2.981 -1.995 1.00 0.00 C ATOM 895 CG1 VAL A 180 5.958 -3.152 -2.801 1.00 0.00 C ATOM 896 CG2 VAL A 180 7.624 -1.487 -2.031 1.00 0.00 C ATOM 0 H VAL A 180 9.084 -2.910 -0.401 1.00 0.00 H new ATOM 0 HA VAL A 180 6.274 -2.943 -0.113 1.00 0.00 H new ATOM 0 HB VAL A 180 8.051 -3.575 -2.437 1.00 0.00 H new ATOM 0 HG11 VAL A 180 6.106 -2.771 -3.812 1.00 0.00 H new ATOM 0 HG12 VAL A 180 5.694 -4.209 -2.846 1.00 0.00 H new ATOM 0 HG13 VAL A 180 5.153 -2.598 -2.319 1.00 0.00 H new ATOM 0 HG21 VAL A 180 7.720 -1.161 -3.067 1.00 0.00 H new ATOM 0 HG22 VAL A 180 6.845 -0.905 -1.538 1.00 0.00 H new ATOM 0 HG23 VAL A 180 8.572 -1.336 -1.514 1.00 0.00 H new ATOM 906 N ASN A 181 7.676 -5.878 -0.779 1.00 0.00 N ATOM 907 CA ASN A 181 7.545 -7.339 -0.791 1.00 0.00 C ATOM 908 C ASN A 181 7.235 -7.994 0.561 1.00 0.00 C ATOM 909 O ASN A 181 7.311 -9.212 0.735 1.00 0.00 O ATOM 910 CB ASN A 181 8.826 -7.922 -1.397 1.00 0.00 C ATOM 911 CG ASN A 181 8.831 -9.425 -1.640 1.00 0.00 C ATOM 912 OD1 ASN A 181 7.834 -10.045 -1.991 1.00 0.00 O ATOM 913 ND2 ASN A 181 9.983 -10.047 -1.456 1.00 0.00 N ATOM 0 H ASN A 181 8.612 -5.580 -1.052 1.00 0.00 H new ATOM 0 HA ASN A 181 6.665 -7.568 -1.392 1.00 0.00 H new ATOM 0 HB2 ASN A 181 9.015 -7.421 -2.346 1.00 0.00 H new ATOM 0 HB3 ASN A 181 9.659 -7.679 -0.737 1.00 0.00 H new ATOM 0 HD21 ASN A 181 10.049 -11.054 -1.606 1.00 0.00 H new ATOM 0 HD22 ASN A 181 10.806 -9.520 -1.164 1.00 0.00 H new ATOM 920 N ILE A 182 7.048 -7.190 1.594 1.00 0.00 N ATOM 921 CA ILE A 182 6.590 -7.622 2.900 1.00 0.00 C ATOM 922 C ILE A 182 5.361 -6.787 3.279 1.00 0.00 C ATOM 923 O ILE A 182 4.408 -7.340 3.815 1.00 0.00 O ATOM 924 CB ILE A 182 7.796 -7.465 3.861 1.00 0.00 C ATOM 925 CG1 ILE A 182 8.707 -8.703 3.777 1.00 0.00 C ATOM 926 CG2 ILE A 182 7.461 -7.088 5.306 1.00 0.00 C ATOM 927 CD1 ILE A 182 8.199 -9.944 4.524 1.00 0.00 C ATOM 0 H ILE A 182 7.217 -6.185 1.543 1.00 0.00 H new ATOM 0 HA ILE A 182 6.268 -8.663 2.937 1.00 0.00 H new ATOM 0 HB ILE A 182 8.335 -6.588 3.502 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.844 -8.962 2.727 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.688 -8.439 4.171 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.382 -7.007 5.884 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.938 -6.132 5.321 1.00 0.00 H new ATOM 0 HG23 ILE A 182 6.825 -7.857 5.744 1.00 0.00 H new ATOM 0 HD11 ILE A 182 8.912 -10.759 4.402 1.00 0.00 H new ATOM 0 HD12 ILE A 182 8.090 -9.712 5.583 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.233 -10.243 4.117 1.00 0.00 H new ATOM 939 N THR A 183 5.323 -5.491 2.978 1.00 0.00 N ATOM 940 CA THR A 183 4.222 -4.611 3.379 1.00 0.00 C ATOM 941 C THR A 183 2.981 -4.825 2.491 1.00 0.00 C ATOM 942 O THR A 183 1.864 -4.459 2.858 1.00 0.00 O ATOM 943 CB THR A 183 4.729 -3.162 3.361 1.00 0.00 C ATOM 944 OG1 THR A 183 5.918 -3.053 4.126 1.00 0.00 O ATOM 945 CG2 THR A 183 3.708 -2.173 3.927 1.00 0.00 C ATOM 0 H THR A 183 6.055 -5.018 2.448 1.00 0.00 H new ATOM 0 HA THR A 183 3.897 -4.851 4.391 1.00 0.00 H new ATOM 0 HB THR A 183 4.910 -2.912 2.316 1.00 0.00 H new ATOM 0 HG1 THR A 183 6.679 -3.365 3.593 1.00 0.00 H new ATOM 0 HG21 THR A 183 4.119 -1.164 3.890 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.794 -2.214 3.334 1.00 0.00 H new ATOM 0 HG23 THR A 183 3.482 -2.435 4.961 1.00 0.00 H new ATOM 953 N ILE A 184 3.156 -5.455 1.334 1.00 0.00 N ATOM 954 CA ILE A 184 2.098 -6.029 0.519 1.00 0.00 C ATOM 955 C ILE A 184 1.864 -7.438 1.025 1.00 0.00 C ATOM 956 O ILE A 184 0.760 -7.795 1.433 1.00 0.00 O ATOM 957 CB ILE A 184 2.546 -6.011 -0.961 1.00 0.00 C ATOM 958 CG1 ILE A 184 2.852 -4.583 -1.439 1.00 0.00 C ATOM 959 CG2 ILE A 184 1.544 -6.716 -1.894 1.00 0.00 C ATOM 960 CD1 ILE A 184 1.629 -3.691 -1.414 1.00 0.00 C ATOM 0 H ILE A 184 4.081 -5.584 0.923 1.00 0.00 H new ATOM 0 HA ILE A 184 1.168 -5.465 0.586 1.00 0.00 H new ATOM 0 HB ILE A 184 3.471 -6.585 -1.011 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.627 -4.150 -0.807 1.00 0.00 H new ATOM 0 HG13 ILE A 184 3.251 -4.620 -2.453 1.00 0.00 H new ATOM 0 HG21 ILE A 184 1.910 -6.673 -2.920 1.00 0.00 H new ATOM 0 HG22 ILE A 184 1.435 -7.757 -1.591 1.00 0.00 H new ATOM 0 HG23 ILE A 184 0.577 -6.217 -1.832 1.00 0.00 H new ATOM 0 HD11 ILE A 184 1.899 -2.694 -1.761 1.00 0.00 H new ATOM 0 HD12 ILE A 184 0.862 -4.107 -2.067 1.00 0.00 H new ATOM 0 HD13 ILE A 184 1.244 -3.629 -0.396 1.00 0.00 H new ATOM 972 N LYS A 185 2.926 -8.237 1.038 1.00 0.00 N ATOM 973 CA LYS A 185 2.875 -9.671 1.188 1.00 0.00 C ATOM 974 C LYS A 185 2.170 -10.019 2.472 1.00 0.00 C ATOM 975 O LYS A 185 1.139 -10.679 2.455 1.00 0.00 O ATOM 976 CB LYS A 185 4.314 -10.186 1.159 1.00 0.00 C ATOM 977 CG LYS A 185 4.454 -11.540 0.493 1.00 0.00 C ATOM 978 CD LYS A 185 3.684 -12.658 1.188 1.00 0.00 C ATOM 979 CE LYS A 185 4.375 -13.942 0.748 1.00 0.00 C ATOM 980 NZ LYS A 185 5.236 -14.519 1.797 1.00 0.00 N ATOM 0 H LYS A 185 3.877 -7.882 0.940 1.00 0.00 H new ATOM 0 HA LYS A 185 2.313 -10.142 0.381 1.00 0.00 H new ATOM 0 HB2 LYS A 185 4.940 -9.464 0.634 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.690 -10.251 2.180 1.00 0.00 H new ATOM 0 HG2 LYS A 185 4.110 -11.463 -0.538 1.00 0.00 H new ATOM 0 HG3 LYS A 185 5.510 -11.808 0.458 1.00 0.00 H new ATOM 0 HD2 LYS A 185 3.715 -12.544 2.272 1.00 0.00 H new ATOM 0 HD3 LYS A 185 2.634 -12.655 0.897 1.00 0.00 H new ATOM 0 HE2 LYS A 185 3.621 -14.674 0.461 1.00 0.00 H new ATOM 0 HE3 LYS A 185 4.977 -13.740 -0.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 5.680 -15.390 1.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 5.975 -13.834 2.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 4.661 -14.740 2.635 1.00 0.00 H new ATOM 994 N GLN A 186 2.700 -9.525 3.582 1.00 0.00 N ATOM 995 CA GLN A 186 2.222 -9.844 4.916 1.00 0.00 C ATOM 996 C GLN A 186 0.857 -9.216 5.192 1.00 0.00 C ATOM 997 O GLN A 186 0.128 -9.731 6.043 1.00 0.00 O ATOM 998 CB GLN A 186 3.271 -9.464 5.965 1.00 0.00 C ATOM 999 CG GLN A 186 4.694 -10.009 5.712 1.00 0.00 C ATOM 1000 CD GLN A 186 4.875 -11.515 5.474 1.00 0.00 C ATOM 1001 OE1 GLN A 186 4.059 -12.195 4.865 1.00 0.00 O ATOM 1002 NE2 GLN A 186 6.021 -12.065 5.852 1.00 0.00 N ATOM 0 H GLN A 186 3.489 -8.879 3.578 1.00 0.00 H new ATOM 0 HA GLN A 186 2.074 -10.922 4.981 1.00 0.00 H new ATOM 0 HB2 GLN A 186 3.323 -8.377 6.024 1.00 0.00 H new ATOM 0 HB3 GLN A 186 2.932 -9.820 6.938 1.00 0.00 H new ATOM 0 HG2 GLN A 186 5.099 -9.486 4.845 1.00 0.00 H new ATOM 0 HG3 GLN A 186 5.311 -9.733 6.567 1.00 0.00 H new ATOM 0 HE21 GLN A 186 6.710 -11.510 6.360 1.00 0.00 H new ATOM 0 HE22 GLN A 186 6.214 -13.043 5.635 1.00 0.00 H new ATOM 1011 N HIS A 187 0.482 -8.181 4.435 1.00 0.00 N ATOM 1012 CA HIS A 187 -0.869 -7.646 4.383 1.00 0.00 C ATOM 1013 C HIS A 187 -1.822 -8.603 3.674 1.00 0.00 C ATOM 1014 O HIS A 187 -3.007 -8.537 3.952 1.00 0.00 O ATOM 1015 CB HIS A 187 -0.845 -6.255 3.716 1.00 0.00 C ATOM 1016 CG HIS A 187 -1.779 -5.260 4.359 1.00 0.00 C ATOM 1017 ND1 HIS A 187 -1.400 -4.120 5.036 1.00 0.00 N ATOM 1018 CD2 HIS A 187 -3.146 -5.300 4.348 1.00 0.00 C ATOM 1019 CE1 HIS A 187 -2.517 -3.452 5.369 1.00 0.00 C ATOM 1020 NE2 HIS A 187 -3.604 -4.130 4.964 1.00 0.00 N ATOM 0 H HIS A 187 1.132 -7.683 3.827 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.247 -7.535 5.400 1.00 0.00 H new ATOM 0 HB2 HIS A 187 0.171 -5.862 3.751 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -1.109 -6.361 2.664 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -3.759 -6.089 3.939 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -2.538 -2.505 5.888 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -4.577 -3.846 5.083 1.00 0.00 H new ATOM 1028 N THR A 188 -1.337 -9.520 2.836 1.00 0.00 N ATOM 1029 CA THR A 188 -2.135 -10.334 1.918 1.00 0.00 C ATOM 1030 C THR A 188 -2.241 -11.790 2.408 1.00 0.00 C ATOM 1031 O THR A 188 -3.256 -12.454 2.186 1.00 0.00 O ATOM 1032 CB THR A 188 -1.519 -10.207 0.507 1.00 0.00 C ATOM 1033 OG1 THR A 188 -1.355 -8.844 0.175 1.00 0.00 O ATOM 1034 CG2 THR A 188 -2.378 -10.829 -0.595 1.00 0.00 C ATOM 0 H THR A 188 -0.339 -9.724 2.776 1.00 0.00 H new ATOM 0 HA THR A 188 -3.163 -9.973 1.880 1.00 0.00 H new ATOM 0 HB THR A 188 -0.570 -10.742 0.554 1.00 0.00 H new ATOM 0 HG1 THR A 188 -0.494 -8.525 0.517 1.00 0.00 H new ATOM 0 HG21 THR A 188 -1.883 -10.702 -1.558 1.00 0.00 H new ATOM 0 HG22 THR A 188 -2.514 -11.892 -0.394 1.00 0.00 H new ATOM 0 HG23 THR A 188 -3.350 -10.337 -0.620 1.00 0.00 H new ATOM 1042 N VAL A 189 -1.248 -12.288 3.152 1.00 0.00 N ATOM 1043 CA VAL A 189 -1.261 -13.640 3.714 1.00 0.00 C ATOM 1044 C VAL A 189 -2.364 -13.736 4.756 1.00 0.00 C ATOM 1045 O VAL A 189 -3.171 -14.652 4.720 1.00 0.00 O ATOM 1046 CB VAL A 189 0.103 -14.004 4.337 1.00 0.00 C ATOM 1047 CG1 VAL A 189 0.213 -15.498 4.634 1.00 0.00 C ATOM 1048 CG2 VAL A 189 1.249 -13.558 3.438 1.00 0.00 C ATOM 0 H VAL A 189 -0.407 -11.759 3.382 1.00 0.00 H new ATOM 0 HA VAL A 189 -1.452 -14.351 2.910 1.00 0.00 H new ATOM 0 HB VAL A 189 0.174 -13.471 5.285 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.188 -15.711 5.072 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -0.570 -15.788 5.334 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.099 -16.062 3.708 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.199 -13.826 3.900 1.00 0.00 H new ATOM 0 HG22 VAL A 189 1.164 -14.051 2.469 1.00 0.00 H new ATOM 0 HG23 VAL A 189 1.204 -12.478 3.301 1.00 0.00 H new ATOM 1058 N THR A 190 -2.436 -12.765 5.662 1.00 0.00 N ATOM 1059 CA THR A 190 -3.537 -12.679 6.611 1.00 0.00 C ATOM 1060 C THR A 190 -4.861 -12.462 5.864 1.00 0.00 C ATOM 1061 O THR A 190 -5.902 -12.982 6.267 1.00 0.00 O ATOM 1062 CB THR A 190 -3.208 -11.576 7.632 1.00 0.00 C ATOM 1063 OG1 THR A 190 -4.116 -11.560 8.715 1.00 0.00 O ATOM 1064 CG2 THR A 190 -3.104 -10.178 7.013 1.00 0.00 C ATOM 0 H THR A 190 -1.741 -12.025 5.757 1.00 0.00 H new ATOM 0 HA THR A 190 -3.663 -13.610 7.164 1.00 0.00 H new ATOM 0 HB THR A 190 -2.219 -11.835 8.010 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.869 -10.846 9.339 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.870 -9.452 7.792 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.315 -10.171 6.261 1.00 0.00 H new ATOM 0 HG23 THR A 190 -4.053 -9.916 6.545 1.00 0.00 H new ATOM 1072 N THR A 191 -4.840 -11.738 4.741 1.00 0.00 N ATOM 1073 CA THR A 191 -6.089 -11.255 4.162 1.00 0.00 C ATOM 1074 C THR A 191 -6.890 -12.366 3.483 1.00 0.00 C ATOM 1075 O THR A 191 -8.114 -12.254 3.373 1.00 0.00 O ATOM 1076 CB THR A 191 -5.830 -10.009 3.312 1.00 0.00 C ATOM 1077 OG1 THR A 191 -6.634 -8.933 3.730 1.00 0.00 O ATOM 1078 CG2 THR A 191 -5.936 -10.227 1.816 1.00 0.00 C ATOM 0 H THR A 191 -3.996 -11.481 4.229 1.00 0.00 H new ATOM 0 HA THR A 191 -6.755 -10.932 4.962 1.00 0.00 H new ATOM 0 HB THR A 191 -4.783 -9.760 3.486 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.356 -8.117 3.264 1.00 0.00 H new ATOM 0 HG21 THR A 191 -5.737 -9.290 1.297 1.00 0.00 H new ATOM 0 HG22 THR A 191 -5.208 -10.976 1.505 1.00 0.00 H new ATOM 0 HG23 THR A 191 -6.940 -10.572 1.569 1.00 0.00 H new ATOM 1086 N THR A 192 -6.244 -13.488 3.147 1.00 0.00 N ATOM 1087 CA THR A 192 -6.923 -14.667 2.622 1.00 0.00 C ATOM 1088 C THR A 192 -8.025 -15.194 3.552 1.00 0.00 C ATOM 1089 O THR A 192 -8.828 -16.026 3.127 1.00 0.00 O ATOM 1090 CB THR A 192 -5.873 -15.756 2.341 1.00 0.00 C ATOM 1091 OG1 THR A 192 -6.404 -16.765 1.504 1.00 0.00 O ATOM 1092 CG2 THR A 192 -5.357 -16.431 3.616 1.00 0.00 C ATOM 0 H THR A 192 -5.234 -13.599 3.233 1.00 0.00 H new ATOM 0 HA THR A 192 -7.430 -14.381 1.700 1.00 0.00 H new ATOM 0 HB THR A 192 -5.044 -15.243 1.854 1.00 0.00 H new ATOM 0 HG1 THR A 192 -7.360 -16.875 1.690 1.00 0.00 H new ATOM 0 HG21 THR A 192 -4.620 -17.189 3.353 1.00 0.00 H new ATOM 0 HG22 THR A 192 -4.895 -15.684 4.262 1.00 0.00 H new ATOM 0 HG23 THR A 192 -6.189 -16.900 4.141 1.00 0.00 H new ATOM 1100 N THR A 193 -8.040 -14.763 4.812 1.00 0.00 N ATOM 1101 CA THR A 193 -8.970 -15.182 5.836 1.00 0.00 C ATOM 1102 C THR A 193 -9.576 -13.955 6.546 1.00 0.00 C ATOM 1103 O THR A 193 -10.159 -14.065 7.628 1.00 0.00 O ATOM 1104 CB THR A 193 -8.243 -16.250 6.658 1.00 0.00 C ATOM 1105 OG1 THR A 193 -9.096 -16.979 7.498 1.00 0.00 O ATOM 1106 CG2 THR A 193 -7.057 -15.741 7.460 1.00 0.00 C ATOM 0 H THR A 193 -7.366 -14.078 5.154 1.00 0.00 H new ATOM 0 HA THR A 193 -9.877 -15.667 5.475 1.00 0.00 H new ATOM 0 HB THR A 193 -7.849 -16.916 5.890 1.00 0.00 H new ATOM 0 HG1 THR A 193 -9.769 -16.379 7.881 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.607 -16.568 8.009 1.00 0.00 H new ATOM 0 HG22 THR A 193 -6.319 -15.310 6.784 1.00 0.00 H new ATOM 0 HG23 THR A 193 -7.393 -14.979 8.163 1.00 0.00 H new ATOM 1114 N LYS A 194 -9.469 -12.763 5.933 1.00 0.00 N ATOM 1115 CA LYS A 194 -10.289 -11.588 6.225 1.00 0.00 C ATOM 1116 C LYS A 194 -11.396 -11.402 5.184 1.00 0.00 C ATOM 1117 O LYS A 194 -12.360 -10.680 5.444 1.00 0.00 O ATOM 1118 CB LYS A 194 -9.386 -10.345 6.260 1.00 0.00 C ATOM 1119 CG LYS A 194 -8.135 -10.521 7.138 1.00 0.00 C ATOM 1120 CD LYS A 194 -8.311 -10.059 8.593 1.00 0.00 C ATOM 1121 CE LYS A 194 -7.342 -10.836 9.499 1.00 0.00 C ATOM 1122 NZ LYS A 194 -7.491 -10.496 10.931 1.00 0.00 N ATOM 0 H LYS A 194 -8.784 -12.592 5.197 1.00 0.00 H new ATOM 0 HA LYS A 194 -10.769 -11.731 7.193 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -9.076 -10.102 5.244 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -9.963 -9.497 6.629 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -7.849 -11.573 7.136 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -7.311 -9.966 6.690 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -8.120 -8.989 8.671 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -9.339 -10.224 8.916 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -7.507 -11.905 9.366 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -6.318 -10.631 9.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -6.813 -11.050 11.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -7.306 -9.482 11.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -8.459 -10.717 11.241 1.00 0.00 H new ATOM 1136 N GLY A 195 -11.278 -12.087 4.049 1.00 0.00 N ATOM 1137 CA GLY A 195 -12.228 -12.047 2.943 1.00 0.00 C ATOM 1138 C GLY A 195 -11.951 -10.912 1.953 1.00 0.00 C ATOM 1139 O GLY A 195 -12.873 -10.486 1.264 1.00 0.00 O ATOM 0 H GLY A 195 -10.489 -12.708 3.869 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -12.199 -12.999 2.413 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -13.236 -11.935 3.342 1.00 0.00 H new ATOM 1143 N GLU A 196 -10.723 -10.391 1.881 1.00 0.00 N ATOM 1144 CA GLU A 196 -10.439 -9.134 1.177 1.00 0.00 C ATOM 1145 C GLU A 196 -10.440 -9.263 -0.356 1.00 0.00 C ATOM 1146 O GLU A 196 -10.411 -10.372 -0.910 1.00 0.00 O ATOM 1147 CB GLU A 196 -9.090 -8.582 1.664 1.00 0.00 C ATOM 1148 CG GLU A 196 -9.177 -7.365 2.597 1.00 0.00 C ATOM 1149 CD GLU A 196 -9.899 -6.131 2.042 1.00 0.00 C ATOM 1150 OE1 GLU A 196 -10.182 -6.110 0.829 1.00 0.00 O ATOM 1151 OE2 GLU A 196 -10.093 -5.162 2.812 1.00 0.00 O ATOM 0 H GLU A 196 -9.902 -10.823 2.305 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.250 -8.445 1.414 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.556 -9.379 2.182 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.492 -8.310 0.794 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -9.681 -7.672 3.513 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -8.164 -7.073 2.873 1.00 0.00 H new ATOM 1158 N ASN A 197 -10.370 -8.110 -1.030 1.00 0.00 N ATOM 1159 CA ASN A 197 -10.350 -7.840 -2.455 1.00 0.00 C ATOM 1160 C ASN A 197 -9.034 -7.185 -2.881 1.00 0.00 C ATOM 1161 O ASN A 197 -8.979 -6.062 -3.385 1.00 0.00 O ATOM 1162 CB ASN A 197 -11.587 -7.019 -2.834 1.00 0.00 C ATOM 1163 CG ASN A 197 -11.586 -5.505 -2.577 1.00 0.00 C ATOM 1164 OD1 ASN A 197 -11.884 -4.737 -3.490 1.00 0.00 O ATOM 1165 ND2 ASN A 197 -11.352 -5.026 -1.363 1.00 0.00 N ATOM 0 H ASN A 197 -10.320 -7.234 -0.510 1.00 0.00 H new ATOM 0 HA ASN A 197 -10.397 -8.779 -3.007 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -11.769 -7.172 -3.898 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.438 -7.442 -2.301 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -11.419 -4.023 -1.189 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -11.105 -5.660 -0.603 1.00 0.00 H new ATOM 1172 N PHE A 198 -7.924 -7.893 -2.686 1.00 0.00 N ATOM 1173 CA PHE A 198 -6.643 -7.467 -3.237 1.00 0.00 C ATOM 1174 C PHE A 198 -6.565 -8.065 -4.632 1.00 0.00 C ATOM 1175 O PHE A 198 -5.991 -9.135 -4.839 1.00 0.00 O ATOM 1176 CB PHE A 198 -5.479 -7.820 -2.300 1.00 0.00 C ATOM 1177 CG PHE A 198 -5.519 -7.184 -0.918 1.00 0.00 C ATOM 1178 CD1 PHE A 198 -6.557 -6.323 -0.519 1.00 0.00 C ATOM 1179 CD2 PHE A 198 -4.496 -7.470 -0.001 1.00 0.00 C ATOM 1180 CE1 PHE A 198 -6.678 -5.924 0.817 1.00 0.00 C ATOM 1181 CE2 PHE A 198 -4.552 -6.975 1.313 1.00 0.00 C ATOM 1182 CZ PHE A 198 -5.669 -6.237 1.741 1.00 0.00 C ATOM 0 H PHE A 198 -7.887 -8.761 -2.152 1.00 0.00 H new ATOM 0 HA PHE A 198 -6.561 -6.383 -3.320 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -5.451 -8.903 -2.179 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -4.547 -7.530 -2.785 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -7.267 -5.966 -1.250 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -3.657 -8.077 -0.308 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -7.550 -5.374 1.138 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -3.736 -7.162 1.995 1.00 0.00 H new ATOM 0 HZ PHE A 198 -5.750 -5.915 2.769 1.00 0.00 H new ATOM 1192 N THR A 199 -7.250 -7.422 -5.574 1.00 0.00 N ATOM 1193 CA THR A 199 -7.143 -7.736 -6.985 1.00 0.00 C ATOM 1194 C THR A 199 -5.789 -7.238 -7.482 1.00 0.00 C ATOM 1195 O THR A 199 -5.111 -6.497 -6.768 1.00 0.00 O ATOM 1196 CB THR A 199 -8.307 -7.068 -7.727 1.00 0.00 C ATOM 1197 OG1 THR A 199 -8.197 -5.660 -7.612 1.00 0.00 O ATOM 1198 CG2 THR A 199 -9.655 -7.534 -7.166 1.00 0.00 C ATOM 0 H THR A 199 -7.900 -6.662 -5.371 1.00 0.00 H new ATOM 0 HA THR A 199 -7.203 -8.809 -7.165 1.00 0.00 H new ATOM 0 HB THR A 199 -8.259 -7.355 -8.778 1.00 0.00 H new ATOM 0 HG1 THR A 199 -8.622 -5.366 -6.780 1.00 0.00 H new ATOM 0 HG21 THR A 199 -10.464 -7.045 -7.709 1.00 0.00 H new ATOM 0 HG22 THR A 199 -9.742 -8.615 -7.280 1.00 0.00 H new ATOM 0 HG23 THR A 199 -9.719 -7.274 -6.109 1.00 0.00 H new ATOM 1206 N GLU A 200 -5.385 -7.557 -8.714 1.00 0.00 N ATOM 1207 CA GLU A 200 -4.143 -6.987 -9.224 1.00 0.00 C ATOM 1208 C GLU A 200 -4.217 -5.462 -9.293 1.00 0.00 C ATOM 1209 O GLU A 200 -3.195 -4.813 -9.142 1.00 0.00 O ATOM 1210 CB GLU A 200 -3.768 -7.578 -10.583 1.00 0.00 C ATOM 1211 CG GLU A 200 -2.271 -7.389 -10.851 1.00 0.00 C ATOM 1212 CD GLU A 200 -1.748 -8.003 -12.151 1.00 0.00 C ATOM 1213 OE1 GLU A 200 -1.588 -9.241 -12.228 1.00 0.00 O ATOM 1214 OE2 GLU A 200 -1.344 -7.226 -13.053 1.00 0.00 O ATOM 0 H GLU A 200 -5.878 -8.181 -9.352 1.00 0.00 H new ATOM 0 HA GLU A 200 -3.354 -7.253 -8.520 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -4.017 -8.639 -10.607 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -4.349 -7.096 -11.369 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -2.055 -6.321 -10.862 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -1.714 -7.818 -10.018 1.00 0.00 H new ATOM 1221 N THR A 201 -5.393 -4.861 -9.477 1.00 0.00 N ATOM 1222 CA THR A 201 -5.491 -3.402 -9.456 1.00 0.00 C ATOM 1223 C THR A 201 -5.207 -2.905 -8.048 1.00 0.00 C ATOM 1224 O THR A 201 -4.375 -2.016 -7.878 1.00 0.00 O ATOM 1225 CB THR A 201 -6.862 -2.910 -9.942 1.00 0.00 C ATOM 1226 OG1 THR A 201 -7.176 -3.521 -11.183 1.00 0.00 O ATOM 1227 CG2 THR A 201 -6.867 -1.385 -10.098 1.00 0.00 C ATOM 0 H THR A 201 -6.274 -5.350 -9.639 1.00 0.00 H new ATOM 0 HA THR A 201 -4.751 -2.996 -10.146 1.00 0.00 H new ATOM 0 HB THR A 201 -7.613 -3.184 -9.200 1.00 0.00 H new ATOM 0 HG1 THR A 201 -8.052 -3.207 -11.490 1.00 0.00 H new ATOM 0 HG21 THR A 201 -7.848 -1.058 -10.443 1.00 0.00 H new ATOM 0 HG22 THR A 201 -6.647 -0.920 -9.137 1.00 0.00 H new ATOM 0 HG23 THR A 201 -6.110 -1.091 -10.825 1.00 0.00 H new ATOM 1235 N ASP A 202 -5.880 -3.475 -7.044 1.00 0.00 N ATOM 1236 CA ASP A 202 -5.716 -2.961 -5.683 1.00 0.00 C ATOM 1237 C ASP A 202 -4.276 -3.193 -5.232 1.00 0.00 C ATOM 1238 O ASP A 202 -3.651 -2.274 -4.708 1.00 0.00 O ATOM 1239 CB ASP A 202 -6.747 -3.506 -4.673 1.00 0.00 C ATOM 1240 CG ASP A 202 -8.143 -2.921 -4.932 1.00 0.00 C ATOM 1241 OD1 ASP A 202 -8.847 -3.370 -5.860 1.00 0.00 O ATOM 1242 OD2 ASP A 202 -8.542 -1.976 -4.216 1.00 0.00 O ATOM 0 H ASP A 202 -6.520 -4.263 -7.141 1.00 0.00 H new ATOM 0 HA ASP A 202 -5.920 -1.890 -5.709 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -6.787 -4.593 -4.742 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -6.430 -3.262 -3.659 1.00 0.00 H new ATOM 1247 N VAL A 203 -3.709 -4.363 -5.542 1.00 0.00 N ATOM 1248 CA VAL A 203 -2.311 -4.692 -5.302 1.00 0.00 C ATOM 1249 C VAL A 203 -1.429 -3.677 -6.014 1.00 0.00 C ATOM 1250 O VAL A 203 -0.538 -3.132 -5.385 1.00 0.00 O ATOM 1251 CB VAL A 203 -2.018 -6.147 -5.730 1.00 0.00 C ATOM 1252 CG1 VAL A 203 -0.526 -6.493 -5.782 1.00 0.00 C ATOM 1253 CG2 VAL A 203 -2.686 -7.127 -4.757 1.00 0.00 C ATOM 0 H VAL A 203 -4.229 -5.124 -5.979 1.00 0.00 H new ATOM 0 HA VAL A 203 -2.088 -4.635 -4.237 1.00 0.00 H new ATOM 0 HB VAL A 203 -2.419 -6.236 -6.740 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.404 -7.531 -6.090 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -0.026 -5.841 -6.498 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -0.086 -6.354 -4.795 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -2.473 -8.150 -5.068 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -2.296 -6.964 -3.752 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -3.764 -6.964 -4.759 1.00 0.00 H new ATOM 1263 N LYS A 204 -1.649 -3.375 -7.291 1.00 0.00 N ATOM 1264 CA LYS A 204 -0.787 -2.437 -8.017 1.00 0.00 C ATOM 1265 C LYS A 204 -0.872 -1.027 -7.445 1.00 0.00 C ATOM 1266 O LYS A 204 0.144 -0.322 -7.432 1.00 0.00 O ATOM 1267 CB LYS A 204 -1.147 -2.422 -9.503 1.00 0.00 C ATOM 1268 CG LYS A 204 -0.616 -3.665 -10.220 1.00 0.00 C ATOM 1269 CD LYS A 204 -1.280 -3.855 -11.582 1.00 0.00 C ATOM 1270 CE LYS A 204 -0.902 -2.750 -12.569 1.00 0.00 C ATOM 1271 NZ LYS A 204 -0.101 -3.292 -13.680 1.00 0.00 N ATOM 0 H LYS A 204 -2.413 -3.762 -7.845 1.00 0.00 H new ATOM 0 HA LYS A 204 0.240 -2.782 -7.899 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -2.230 -2.370 -9.616 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -0.735 -1.527 -9.970 1.00 0.00 H new ATOM 0 HG2 LYS A 204 0.463 -3.578 -10.349 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -0.793 -4.545 -9.602 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -0.990 -4.822 -11.994 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -2.363 -3.873 -11.457 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -1.805 -2.282 -12.961 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -0.338 -1.973 -12.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 0.144 -2.525 -14.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 0.770 -3.718 -13.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -0.651 -4.017 -14.183 1.00 0.00 H new ATOM 1285 N MET A 205 -2.051 -0.585 -7.001 1.00 0.00 N ATOM 1286 CA MET A 205 -2.196 0.701 -6.334 1.00 0.00 C ATOM 1287 C MET A 205 -1.409 0.678 -5.027 1.00 0.00 C ATOM 1288 O MET A 205 -0.633 1.600 -4.780 1.00 0.00 O ATOM 1289 CB MET A 205 -3.666 1.052 -6.074 1.00 0.00 C ATOM 1290 CG MET A 205 -4.430 1.415 -7.352 1.00 0.00 C ATOM 1291 SD MET A 205 -5.964 2.301 -6.975 1.00 0.00 S ATOM 1292 CE MET A 205 -6.433 2.861 -8.629 1.00 0.00 C ATOM 0 H MET A 205 -2.922 -1.107 -7.095 1.00 0.00 H new ATOM 0 HA MET A 205 -1.799 1.475 -6.991 1.00 0.00 H new ATOM 0 HB2 MET A 205 -4.156 0.206 -5.592 1.00 0.00 H new ATOM 0 HB3 MET A 205 -3.716 1.889 -5.377 1.00 0.00 H new ATOM 0 HG2 MET A 205 -3.799 2.032 -7.992 1.00 0.00 H new ATOM 0 HG3 MET A 205 -4.660 0.508 -7.911 1.00 0.00 H new ATOM 0 HE1 MET A 205 -7.269 3.556 -8.554 1.00 0.00 H new ATOM 0 HE2 MET A 205 -5.586 3.362 -9.098 1.00 0.00 H new ATOM 0 HE3 MET A 205 -6.727 2.003 -9.234 1.00 0.00 H new ATOM 1302 N MET A 206 -1.576 -0.366 -4.208 1.00 0.00 N ATOM 1303 CA MET A 206 -0.806 -0.574 -2.992 1.00 0.00 C ATOM 1304 C MET A 206 0.683 -0.567 -3.316 1.00 0.00 C ATOM 1305 O MET A 206 1.399 0.217 -2.729 1.00 0.00 O ATOM 1306 CB MET A 206 -1.225 -1.868 -2.289 1.00 0.00 C ATOM 1307 CG MET A 206 -2.580 -1.727 -1.600 1.00 0.00 C ATOM 1308 SD MET A 206 -3.644 -3.205 -1.717 1.00 0.00 S ATOM 1309 CE MET A 206 -2.598 -4.510 -1.022 1.00 0.00 C ATOM 0 H MET A 206 -2.264 -1.099 -4.381 1.00 0.00 H new ATOM 0 HA MET A 206 -1.010 0.244 -2.301 1.00 0.00 H new ATOM 0 HB2 MET A 206 -1.270 -2.678 -3.016 1.00 0.00 H new ATOM 0 HB3 MET A 206 -0.470 -2.142 -1.552 1.00 0.00 H new ATOM 0 HG2 MET A 206 -2.416 -1.495 -0.548 1.00 0.00 H new ATOM 0 HG3 MET A 206 -3.108 -0.879 -2.035 1.00 0.00 H new ATOM 0 HE1 MET A 206 -2.408 -5.267 -1.782 1.00 0.00 H new ATOM 0 HE2 MET A 206 -1.652 -4.081 -0.692 1.00 0.00 H new ATOM 0 HE3 MET A 206 -3.104 -4.968 -0.172 1.00 0.00 H new ATOM 1319 N GLU A 207 1.186 -1.385 -4.230 1.00 0.00 N ATOM 1320 CA GLU A 207 2.600 -1.476 -4.558 1.00 0.00 C ATOM 1321 C GLU A 207 3.180 -0.096 -4.894 1.00 0.00 C ATOM 1322 O GLU A 207 4.235 0.248 -4.368 1.00 0.00 O ATOM 1323 CB GLU A 207 2.784 -2.486 -5.699 1.00 0.00 C ATOM 1324 CG GLU A 207 2.577 -3.938 -5.245 1.00 0.00 C ATOM 1325 CD GLU A 207 2.621 -4.984 -6.369 1.00 0.00 C ATOM 1326 OE1 GLU A 207 2.549 -4.656 -7.581 1.00 0.00 O ATOM 1327 OE2 GLU A 207 2.781 -6.181 -6.038 1.00 0.00 O ATOM 0 H GLU A 207 0.606 -2.020 -4.778 1.00 0.00 H new ATOM 0 HA GLU A 207 3.157 -1.833 -3.692 1.00 0.00 H new ATOM 0 HB2 GLU A 207 2.080 -2.256 -6.499 1.00 0.00 H new ATOM 0 HB3 GLU A 207 3.786 -2.379 -6.115 1.00 0.00 H new ATOM 0 HG2 GLU A 207 3.343 -4.185 -4.510 1.00 0.00 H new ATOM 0 HG3 GLU A 207 1.614 -4.011 -4.740 1.00 0.00 H new ATOM 1334 N ARG A 208 2.472 0.737 -5.671 1.00 0.00 N ATOM 1335 CA ARG A 208 2.865 2.126 -5.925 1.00 0.00 C ATOM 1336 C ARG A 208 2.884 2.954 -4.637 1.00 0.00 C ATOM 1337 O ARG A 208 3.869 3.635 -4.356 1.00 0.00 O ATOM 1338 CB ARG A 208 1.934 2.752 -6.982 1.00 0.00 C ATOM 1339 CG ARG A 208 2.324 2.361 -8.423 1.00 0.00 C ATOM 1340 CD ARG A 208 2.674 3.558 -9.322 1.00 0.00 C ATOM 1341 NE ARG A 208 1.494 4.208 -9.931 1.00 0.00 N ATOM 1342 CZ ARG A 208 1.138 4.141 -11.223 1.00 0.00 C ATOM 1343 NH1 ARG A 208 1.645 3.232 -12.054 1.00 0.00 N ATOM 1344 NH2 ARG A 208 0.266 5.011 -11.703 1.00 0.00 N ATOM 0 H ARG A 208 1.609 0.463 -6.141 1.00 0.00 H new ATOM 0 HA ARG A 208 3.883 2.127 -6.314 1.00 0.00 H new ATOM 0 HB2 ARG A 208 0.908 2.437 -6.789 1.00 0.00 H new ATOM 0 HB3 ARG A 208 1.958 3.837 -6.885 1.00 0.00 H new ATOM 0 HG2 ARG A 208 3.178 1.685 -8.387 1.00 0.00 H new ATOM 0 HG3 ARG A 208 1.500 1.809 -8.875 1.00 0.00 H new ATOM 0 HD2 ARG A 208 3.221 4.295 -8.734 1.00 0.00 H new ATOM 0 HD3 ARG A 208 3.343 3.223 -10.115 1.00 0.00 H new ATOM 0 HE ARG A 208 0.896 4.757 -9.313 1.00 0.00 H new ATOM 0 HH11 ARG A 208 2.329 2.555 -11.714 1.00 0.00 H new ATOM 0 HH12 ARG A 208 1.350 3.212 -13.030 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -0.130 5.726 -11.092 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -0.010 4.968 -12.684 1.00 0.00 H new ATOM 1358 N VAL A 209 1.812 2.936 -3.849 1.00 0.00 N ATOM 1359 CA VAL A 209 1.733 3.672 -2.598 1.00 0.00 C ATOM 1360 C VAL A 209 2.844 3.257 -1.627 1.00 0.00 C ATOM 1361 O VAL A 209 3.445 4.103 -0.962 1.00 0.00 O ATOM 1362 CB VAL A 209 0.299 3.511 -2.044 1.00 0.00 C ATOM 1363 CG1 VAL A 209 0.117 2.610 -0.829 1.00 0.00 C ATOM 1364 CG2 VAL A 209 -0.231 4.852 -1.592 1.00 0.00 C ATOM 0 H VAL A 209 0.969 2.405 -4.066 1.00 0.00 H new ATOM 0 HA VAL A 209 1.912 4.735 -2.756 1.00 0.00 H new ATOM 0 HB VAL A 209 -0.223 3.055 -2.885 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -0.936 2.588 -0.547 1.00 0.00 H new ATOM 0 HG12 VAL A 209 0.449 1.601 -1.072 1.00 0.00 H new ATOM 0 HG13 VAL A 209 0.707 2.996 0.002 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -1.242 4.731 -1.203 1.00 0.00 H new ATOM 0 HG22 VAL A 209 0.414 5.253 -0.810 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -0.247 5.540 -2.437 1.00 0.00 H new ATOM 1374 N VAL A 210 3.102 1.957 -1.529 1.00 0.00 N ATOM 1375 CA VAL A 210 4.068 1.368 -0.630 1.00 0.00 C ATOM 1376 C VAL A 210 5.463 1.738 -1.138 1.00 0.00 C ATOM 1377 O VAL A 210 6.245 2.188 -0.312 1.00 0.00 O ATOM 1378 CB VAL A 210 3.785 -0.142 -0.450 1.00 0.00 C ATOM 1379 CG1 VAL A 210 4.738 -0.813 0.535 1.00 0.00 C ATOM 1380 CG2 VAL A 210 2.417 -0.440 0.193 1.00 0.00 C ATOM 0 H VAL A 210 2.620 1.263 -2.100 1.00 0.00 H new ATOM 0 HA VAL A 210 3.995 1.763 0.383 1.00 0.00 H new ATOM 0 HB VAL A 210 3.872 -0.512 -1.471 1.00 0.00 H new ATOM 0 HG11 VAL A 210 4.489 -1.871 0.619 1.00 0.00 H new ATOM 0 HG12 VAL A 210 5.763 -0.708 0.179 1.00 0.00 H new ATOM 0 HG13 VAL A 210 4.644 -0.340 1.512 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.287 -1.518 0.288 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.371 0.020 1.180 1.00 0.00 H new ATOM 0 HG23 VAL A 210 1.624 -0.033 -0.434 1.00 0.00 H new ATOM 1390 N GLU A 211 5.749 1.691 -2.452 1.00 0.00 N ATOM 1391 CA GLU A 211 6.966 2.243 -3.063 1.00 0.00 C ATOM 1392 C GLU A 211 7.184 3.658 -2.533 1.00 0.00 C ATOM 1393 O GLU A 211 8.222 3.900 -1.923 1.00 0.00 O ATOM 1394 CB GLU A 211 6.911 2.274 -4.611 1.00 0.00 C ATOM 1395 CG GLU A 211 7.499 1.060 -5.342 1.00 0.00 C ATOM 1396 CD GLU A 211 7.525 1.305 -6.864 1.00 0.00 C ATOM 1397 OE1 GLU A 211 6.513 1.022 -7.551 1.00 0.00 O ATOM 1398 OE2 GLU A 211 8.556 1.794 -7.390 1.00 0.00 O ATOM 0 H GLU A 211 5.124 1.258 -3.132 1.00 0.00 H new ATOM 0 HA GLU A 211 7.793 1.587 -2.792 1.00 0.00 H new ATOM 0 HB2 GLU A 211 5.869 2.382 -4.913 1.00 0.00 H new ATOM 0 HB3 GLU A 211 7.437 3.166 -4.953 1.00 0.00 H new ATOM 0 HG2 GLU A 211 8.509 0.866 -4.982 1.00 0.00 H new ATOM 0 HG3 GLU A 211 6.906 0.173 -5.121 1.00 0.00 H new ATOM 1405 N GLN A 212 6.222 4.575 -2.696 1.00 0.00 N ATOM 1406 CA GLN A 212 6.395 5.950 -2.261 1.00 0.00 C ATOM 1407 C GLN A 212 6.782 6.019 -0.786 1.00 0.00 C ATOM 1408 O GLN A 212 7.748 6.699 -0.444 1.00 0.00 O ATOM 1409 CB GLN A 212 5.122 6.774 -2.485 1.00 0.00 C ATOM 1410 CG GLN A 212 4.681 6.998 -3.935 1.00 0.00 C ATOM 1411 CD GLN A 212 5.824 7.402 -4.858 1.00 0.00 C ATOM 1412 OE1 GLN A 212 6.520 6.561 -5.413 1.00 0.00 O ATOM 1413 NE2 GLN A 212 6.060 8.691 -5.024 1.00 0.00 N ATOM 0 H GLN A 212 5.318 4.381 -3.127 1.00 0.00 H new ATOM 0 HA GLN A 212 7.200 6.371 -2.863 1.00 0.00 H new ATOM 0 HB2 GLN A 212 4.305 6.285 -1.955 1.00 0.00 H new ATOM 0 HB3 GLN A 212 5.265 7.750 -2.020 1.00 0.00 H new ATOM 0 HG2 GLN A 212 4.224 6.084 -4.313 1.00 0.00 H new ATOM 0 HG3 GLN A 212 3.914 7.772 -3.958 1.00 0.00 H new ATOM 0 HE21 GLN A 212 5.473 9.381 -4.556 1.00 0.00 H new ATOM 0 HE22 GLN A 212 6.829 8.996 -5.620 1.00 0.00 H new ATOM 1422 N MET A 213 6.037 5.346 0.092 1.00 0.00 N ATOM 1423 CA MET A 213 6.257 5.414 1.535 1.00 0.00 C ATOM 1424 C MET A 213 7.594 4.778 1.931 1.00 0.00 C ATOM 1425 O MET A 213 8.264 5.305 2.817 1.00 0.00 O ATOM 1426 CB MET A 213 5.087 4.744 2.268 1.00 0.00 C ATOM 1427 CG MET A 213 3.787 5.533 2.041 1.00 0.00 C ATOM 1428 SD MET A 213 2.239 4.918 2.767 1.00 0.00 S ATOM 1429 CE MET A 213 2.655 3.213 3.219 1.00 0.00 C ATOM 0 H MET A 213 5.264 4.738 -0.179 1.00 0.00 H new ATOM 0 HA MET A 213 6.304 6.463 1.829 1.00 0.00 H new ATOM 0 HB2 MET A 213 4.965 3.721 1.912 1.00 0.00 H new ATOM 0 HB3 MET A 213 5.303 4.687 3.335 1.00 0.00 H new ATOM 0 HG2 MET A 213 3.947 6.544 2.417 1.00 0.00 H new ATOM 0 HG3 MET A 213 3.635 5.613 0.965 1.00 0.00 H new ATOM 0 HE1 MET A 213 1.746 2.676 3.489 1.00 0.00 H new ATOM 0 HE2 MET A 213 3.131 2.718 2.373 1.00 0.00 H new ATOM 0 HE3 MET A 213 3.339 3.218 4.068 1.00 0.00 H new ATOM 1439 N CYS A 214 7.982 3.689 1.268 1.00 0.00 N ATOM 1440 CA CYS A 214 9.237 2.966 1.415 1.00 0.00 C ATOM 1441 C CYS A 214 10.412 3.871 0.992 1.00 0.00 C ATOM 1442 O CYS A 214 11.348 4.070 1.768 1.00 0.00 O ATOM 1443 CB CYS A 214 9.131 1.673 0.577 1.00 0.00 C ATOM 1444 SG CYS A 214 8.212 0.261 1.291 1.00 0.00 S ATOM 0 H CYS A 214 7.381 3.261 0.564 1.00 0.00 H new ATOM 0 HA CYS A 214 9.428 2.688 2.452 1.00 0.00 H new ATOM 0 HB2 CYS A 214 8.664 1.929 -0.374 1.00 0.00 H new ATOM 0 HB3 CYS A 214 10.143 1.335 0.355 1.00 0.00 H new ATOM 1449 N ILE A 215 10.365 4.493 -0.191 1.00 0.00 N ATOM 1450 CA ILE A 215 11.405 5.394 -0.706 1.00 0.00 C ATOM 1451 C ILE A 215 11.523 6.571 0.270 1.00 0.00 C ATOM 1452 O ILE A 215 12.600 6.894 0.777 1.00 0.00 O ATOM 1453 CB ILE A 215 11.042 5.842 -2.146 1.00 0.00 C ATOM 1454 CG1 ILE A 215 11.036 4.661 -3.135 1.00 0.00 C ATOM 1455 CG2 ILE A 215 12.005 6.923 -2.667 1.00 0.00 C ATOM 1456 CD1 ILE A 215 10.305 4.974 -4.449 1.00 0.00 C ATOM 0 H ILE A 215 9.582 4.381 -0.835 1.00 0.00 H new ATOM 0 HA ILE A 215 12.373 4.898 -0.772 1.00 0.00 H new ATOM 0 HB ILE A 215 10.036 6.257 -2.085 1.00 0.00 H new ATOM 0 HG12 ILE A 215 12.065 4.377 -3.358 1.00 0.00 H new ATOM 0 HG13 ILE A 215 10.564 3.801 -2.660 1.00 0.00 H new ATOM 0 HG21 ILE A 215 11.717 7.210 -3.678 1.00 0.00 H new ATOM 0 HG22 ILE A 215 11.959 7.796 -2.015 1.00 0.00 H new ATOM 0 HG23 ILE A 215 13.022 6.530 -2.677 1.00 0.00 H new ATOM 0 HD11 ILE A 215 10.338 4.101 -5.100 1.00 0.00 H new ATOM 0 HD12 ILE A 215 9.267 5.229 -4.236 1.00 0.00 H new ATOM 0 HD13 ILE A 215 10.791 5.815 -4.944 1.00 0.00 H new ATOM 1468 N THR A 216 10.377 7.165 0.601 1.00 0.00 N ATOM 1469 CA THR A 216 10.280 8.279 1.541 1.00 0.00 C ATOM 1470 C THR A 216 10.802 7.891 2.938 1.00 0.00 C ATOM 1471 O THR A 216 11.119 8.770 3.739 1.00 0.00 O ATOM 1472 CB THR A 216 8.807 8.745 1.558 1.00 0.00 C ATOM 1473 OG1 THR A 216 8.417 9.187 0.265 1.00 0.00 O ATOM 1474 CG2 THR A 216 8.462 9.861 2.541 1.00 0.00 C ATOM 0 H THR A 216 9.476 6.880 0.217 1.00 0.00 H new ATOM 0 HA THR A 216 10.916 9.105 1.223 1.00 0.00 H new ATOM 0 HB THR A 216 8.265 7.859 1.889 1.00 0.00 H new ATOM 0 HG1 THR A 216 7.957 8.460 -0.204 1.00 0.00 H new ATOM 0 HG21 THR A 216 7.402 10.102 2.461 1.00 0.00 H new ATOM 0 HG22 THR A 216 8.684 9.533 3.556 1.00 0.00 H new ATOM 0 HG23 THR A 216 9.053 10.747 2.308 1.00 0.00 H new ATOM 1482 N GLN A 217 10.897 6.605 3.280 1.00 0.00 N ATOM 1483 CA GLN A 217 11.301 6.145 4.597 1.00 0.00 C ATOM 1484 C GLN A 217 12.804 6.036 4.686 1.00 0.00 C ATOM 1485 O GLN A 217 13.341 6.517 5.682 1.00 0.00 O ATOM 1486 CB GLN A 217 10.625 4.818 4.934 1.00 0.00 C ATOM 1487 CG GLN A 217 11.184 4.176 6.204 1.00 0.00 C ATOM 1488 CD GLN A 217 10.323 2.978 6.511 1.00 0.00 C ATOM 1489 OE1 GLN A 217 10.447 1.942 5.885 1.00 0.00 O ATOM 1490 NE2 GLN A 217 9.382 3.124 7.423 1.00 0.00 N ATOM 0 H GLN A 217 10.690 5.845 2.632 1.00 0.00 H new ATOM 0 HA GLN A 217 10.978 6.880 5.335 1.00 0.00 H new ATOM 0 HB2 GLN A 217 9.554 4.981 5.056 1.00 0.00 H new ATOM 0 HB3 GLN A 217 10.750 4.129 4.099 1.00 0.00 H new ATOM 0 HG2 GLN A 217 12.222 3.877 6.060 1.00 0.00 H new ATOM 0 HG3 GLN A 217 11.168 4.884 7.033 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.299 4.003 7.934 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.737 2.358 7.617 1.00 0.00 H new ATOM 1499 N TYR A 218 13.462 5.450 3.679 1.00 0.00 N ATOM 1500 CA TYR A 218 14.915 5.369 3.678 1.00 0.00 C ATOM 1501 C TYR A 218 15.468 6.760 3.906 1.00 0.00 C ATOM 1502 O TYR A 218 16.279 6.931 4.797 1.00 0.00 O ATOM 1503 CB TYR A 218 15.466 4.770 2.383 1.00 0.00 C ATOM 1504 CG TYR A 218 16.981 4.804 2.272 1.00 0.00 C ATOM 1505 CD1 TYR A 218 17.743 3.728 2.764 1.00 0.00 C ATOM 1506 CD2 TYR A 218 17.628 5.909 1.682 1.00 0.00 C ATOM 1507 CE1 TYR A 218 19.144 3.739 2.648 1.00 0.00 C ATOM 1508 CE2 TYR A 218 19.030 5.937 1.577 1.00 0.00 C ATOM 1509 CZ TYR A 218 19.792 4.844 2.050 1.00 0.00 C ATOM 1510 OH TYR A 218 21.147 4.865 1.924 1.00 0.00 O ATOM 0 H TYR A 218 13.011 5.031 2.866 1.00 0.00 H new ATOM 0 HA TYR A 218 15.229 4.699 4.478 1.00 0.00 H new ATOM 0 HB2 TYR A 218 15.131 3.736 2.304 1.00 0.00 H new ATOM 0 HB3 TYR A 218 15.039 5.309 1.537 1.00 0.00 H new ATOM 0 HD1 TYR A 218 17.249 2.890 3.233 1.00 0.00 H new ATOM 0 HD2 TYR A 218 17.044 6.738 1.309 1.00 0.00 H new ATOM 0 HE1 TYR A 218 19.724 2.905 3.015 1.00 0.00 H new ATOM 0 HE2 TYR A 218 19.523 6.791 1.136 1.00 0.00 H new ATOM 0 HH TYR A 218 21.422 5.699 1.489 1.00 0.00 H new ATOM 1520 N GLU A 219 14.965 7.777 3.201 1.00 0.00 N ATOM 1521 CA GLU A 219 15.449 9.147 3.377 1.00 0.00 C ATOM 1522 C GLU A 219 15.290 9.612 4.830 1.00 0.00 C ATOM 1523 O GLU A 219 16.216 10.177 5.415 1.00 0.00 O ATOM 1524 CB GLU A 219 14.671 10.080 2.434 1.00 0.00 C ATOM 1525 CG GLU A 219 15.363 10.304 1.083 1.00 0.00 C ATOM 1526 CD GLU A 219 16.211 11.584 1.056 1.00 0.00 C ATOM 1527 OE1 GLU A 219 17.391 11.562 1.473 1.00 0.00 O ATOM 1528 OE2 GLU A 219 15.704 12.628 0.586 1.00 0.00 O ATOM 0 H GLU A 219 14.225 7.677 2.506 1.00 0.00 H new ATOM 0 HA GLU A 219 16.511 9.177 3.135 1.00 0.00 H new ATOM 0 HB2 GLU A 219 13.679 9.662 2.260 1.00 0.00 H new ATOM 0 HB3 GLU A 219 14.530 11.043 2.924 1.00 0.00 H new ATOM 0 HG2 GLU A 219 15.999 9.447 0.859 1.00 0.00 H new ATOM 0 HG3 GLU A 219 14.609 10.356 0.298 1.00 0.00 H new ATOM 1535 N ARG A 220 14.127 9.366 5.433 1.00 0.00 N ATOM 1536 CA ARG A 220 13.836 9.886 6.765 1.00 0.00 C ATOM 1537 C ARG A 220 14.680 9.181 7.818 1.00 0.00 C ATOM 1538 O ARG A 220 15.122 9.848 8.751 1.00 0.00 O ATOM 1539 CB ARG A 220 12.344 9.746 7.082 1.00 0.00 C ATOM 1540 CG ARG A 220 11.497 10.704 6.216 1.00 0.00 C ATOM 1541 CD ARG A 220 9.980 10.439 6.205 1.00 0.00 C ATOM 1542 NE ARG A 220 9.644 9.007 6.245 1.00 0.00 N ATOM 1543 CZ ARG A 220 9.443 8.302 7.366 1.00 0.00 C ATOM 1544 NH1 ARG A 220 9.465 8.910 8.547 1.00 0.00 N ATOM 1545 NH2 ARG A 220 9.255 6.989 7.304 1.00 0.00 N ATOM 0 H ARG A 220 13.376 8.813 5.021 1.00 0.00 H new ATOM 0 HA ARG A 220 14.092 10.945 6.782 1.00 0.00 H new ATOM 0 HB2 ARG A 220 12.027 8.718 6.907 1.00 0.00 H new ATOM 0 HB3 ARG A 220 12.172 9.958 8.137 1.00 0.00 H new ATOM 0 HG2 ARG A 220 11.666 11.723 6.565 1.00 0.00 H new ATOM 0 HG3 ARG A 220 11.862 10.654 5.190 1.00 0.00 H new ATOM 0 HD2 ARG A 220 9.524 10.937 7.061 1.00 0.00 H new ATOM 0 HD3 ARG A 220 9.546 10.883 5.309 1.00 0.00 H new ATOM 0 HE ARG A 220 9.558 8.516 5.355 1.00 0.00 H new ATOM 0 HH11 ARG A 220 9.635 9.914 8.600 1.00 0.00 H new ATOM 0 HH12 ARG A 220 9.312 8.373 9.400 1.00 0.00 H new ATOM 0 HH21 ARG A 220 9.263 6.515 6.401 1.00 0.00 H new ATOM 0 HH22 ARG A 220 9.102 6.455 8.159 1.00 0.00 H new ATOM 1559 N GLU A 221 14.944 7.876 7.702 1.00 0.00 N ATOM 1560 CA GLU A 221 15.858 7.239 8.643 1.00 0.00 C ATOM 1561 C GLU A 221 17.319 7.419 8.229 1.00 0.00 C ATOM 1562 O GLU A 221 18.194 7.302 9.084 1.00 0.00 O ATOM 1563 CB GLU A 221 15.442 5.807 9.005 1.00 0.00 C ATOM 1564 CG GLU A 221 15.771 4.678 8.019 1.00 0.00 C ATOM 1565 CD GLU A 221 15.448 3.318 8.665 1.00 0.00 C ATOM 1566 OE1 GLU A 221 14.239 3.027 8.820 1.00 0.00 O ATOM 1567 OE2 GLU A 221 16.378 2.630 9.160 1.00 0.00 O ATOM 0 H GLU A 221 14.551 7.261 6.990 1.00 0.00 H new ATOM 0 HA GLU A 221 15.778 7.768 9.593 1.00 0.00 H new ATOM 0 HB2 GLU A 221 15.905 5.559 9.960 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.364 5.805 9.164 1.00 0.00 H new ATOM 0 HG2 GLU A 221 15.195 4.803 7.102 1.00 0.00 H new ATOM 0 HG3 GLU A 221 16.824 4.719 7.741 1.00 0.00 H new ATOM 1574 N SER A 222 17.597 7.823 6.986 1.00 0.00 N ATOM 1575 CA SER A 222 18.949 8.143 6.541 1.00 0.00 C ATOM 1576 C SER A 222 19.438 9.386 7.286 1.00 0.00 C ATOM 1577 O SER A 222 20.602 9.437 7.688 1.00 0.00 O ATOM 1578 CB SER A 222 19.035 8.232 4.999 1.00 0.00 C ATOM 1579 OG SER A 222 18.544 9.426 4.425 1.00 0.00 O ATOM 0 H SER A 222 16.887 7.936 6.262 1.00 0.00 H new ATOM 0 HA SER A 222 19.634 7.334 6.795 1.00 0.00 H new ATOM 0 HB2 SER A 222 20.077 8.111 4.704 1.00 0.00 H new ATOM 0 HB3 SER A 222 18.484 7.393 4.574 1.00 0.00 H new ATOM 0 HG SER A 222 17.852 9.807 5.005 1.00 0.00 H new ATOM 1585 N GLN A 223 18.538 10.339 7.580 1.00 0.00 N ATOM 1586 CA GLN A 223 18.878 11.460 8.442 1.00 0.00 C ATOM 1587 C GLN A 223 19.018 11.002 9.893 1.00 0.00 C ATOM 1588 O GLN A 223 19.889 11.496 10.605 1.00 0.00 O ATOM 1589 CB GLN A 223 17.912 12.646 8.280 1.00 0.00 C ATOM 1590 CG GLN A 223 16.482 12.545 8.841 1.00 0.00 C ATOM 1591 CD GLN A 223 16.012 13.894 9.373 1.00 0.00 C ATOM 1592 OE1 GLN A 223 15.730 14.050 10.561 1.00 0.00 O ATOM 1593 NE2 GLN A 223 15.974 14.924 8.547 1.00 0.00 N ATOM 0 H GLN A 223 17.579 10.347 7.232 1.00 0.00 H new ATOM 0 HA GLN A 223 19.850 11.838 8.125 1.00 0.00 H new ATOM 0 HB2 GLN A 223 18.382 13.515 8.741 1.00 0.00 H new ATOM 0 HB3 GLN A 223 17.830 12.856 7.214 1.00 0.00 H new ATOM 0 HG2 GLN A 223 15.804 12.201 8.060 1.00 0.00 H new ATOM 0 HG3 GLN A 223 16.451 11.804 9.639 1.00 0.00 H new ATOM 0 HE21 GLN A 223 16.207 14.797 7.562 1.00 0.00 H new ATOM 0 HE22 GLN A 223 15.711 15.847 8.894 1.00 0.00 H new ATOM 1602 N ALA A 224 18.198 10.054 10.358 1.00 0.00 N ATOM 1603 CA ALA A 224 18.312 9.526 11.719 1.00 0.00 C ATOM 1604 C ALA A 224 19.597 8.708 11.907 1.00 0.00 C ATOM 1605 O ALA A 224 20.038 8.500 13.039 1.00 0.00 O ATOM 1606 CB ALA A 224 17.082 8.681 12.073 1.00 0.00 C ATOM 0 H ALA A 224 17.446 9.636 9.809 1.00 0.00 H new ATOM 0 HA ALA A 224 18.362 10.378 12.397 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.184 8.297 13.088 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.186 9.298 12.007 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.001 7.847 11.376 1.00 0.00 H new ATOM 1612 N TYR A 225 20.189 8.210 10.821 1.00 0.00 N ATOM 1613 CA TYR A 225 21.497 7.578 10.789 1.00 0.00 C ATOM 1614 C TYR A 225 22.560 8.677 10.834 1.00 0.00 C ATOM 1615 O TYR A 225 23.455 8.627 11.675 1.00 0.00 O ATOM 1616 CB TYR A 225 21.589 6.691 9.534 1.00 0.00 C ATOM 1617 CG TYR A 225 22.890 5.931 9.354 1.00 0.00 C ATOM 1618 CD1 TYR A 225 23.977 6.550 8.713 1.00 0.00 C ATOM 1619 CD2 TYR A 225 23.014 4.599 9.795 1.00 0.00 C ATOM 1620 CE1 TYR A 225 25.182 5.854 8.520 1.00 0.00 C ATOM 1621 CE2 TYR A 225 24.222 3.899 9.599 1.00 0.00 C ATOM 1622 CZ TYR A 225 25.311 4.519 8.951 1.00 0.00 C ATOM 1623 OH TYR A 225 26.470 3.835 8.749 1.00 0.00 O ATOM 0 H TYR A 225 19.746 8.240 9.903 1.00 0.00 H new ATOM 0 HA TYR A 225 21.661 6.928 11.649 1.00 0.00 H new ATOM 0 HB2 TYR A 225 20.771 5.971 9.561 1.00 0.00 H new ATOM 0 HB3 TYR A 225 21.433 7.319 8.657 1.00 0.00 H new ATOM 0 HD1 TYR A 225 23.885 7.569 8.366 1.00 0.00 H new ATOM 0 HD2 TYR A 225 22.183 4.113 10.284 1.00 0.00 H new ATOM 0 HE1 TYR A 225 26.014 6.345 8.038 1.00 0.00 H new ATOM 0 HE2 TYR A 225 24.314 2.881 9.947 1.00 0.00 H new ATOM 0 HH TYR A 225 26.382 2.929 9.111 1.00 0.00 H new ATOM 1633 N TYR A 226 22.437 9.721 10.008 1.00 0.00 N ATOM 1634 CA TYR A 226 23.485 10.729 9.857 1.00 0.00 C ATOM 1635 C TYR A 226 23.626 11.582 11.109 1.00 0.00 C ATOM 1636 O TYR A 226 24.717 11.973 11.512 1.00 0.00 O ATOM 1637 CB TYR A 226 23.226 11.614 8.630 1.00 0.00 C ATOM 1638 CG TYR A 226 24.475 11.731 7.791 1.00 0.00 C ATOM 1639 CD1 TYR A 226 25.442 12.708 8.079 1.00 0.00 C ATOM 1640 CD2 TYR A 226 24.725 10.765 6.803 1.00 0.00 C ATOM 1641 CE1 TYR A 226 26.655 12.719 7.365 1.00 0.00 C ATOM 1642 CE2 TYR A 226 25.924 10.776 6.076 1.00 0.00 C ATOM 1643 CZ TYR A 226 26.898 11.750 6.362 1.00 0.00 C ATOM 1644 OH TYR A 226 28.066 11.725 5.673 1.00 0.00 O ATOM 0 H TYR A 226 21.613 9.888 9.430 1.00 0.00 H new ATOM 0 HA TYR A 226 24.425 10.198 9.707 1.00 0.00 H new ATOM 0 HB2 TYR A 226 22.418 11.191 8.033 1.00 0.00 H new ATOM 0 HB3 TYR A 226 22.901 12.604 8.950 1.00 0.00 H new ATOM 0 HD1 TYR A 226 25.256 13.447 8.844 1.00 0.00 H new ATOM 0 HD2 TYR A 226 23.985 10.005 6.601 1.00 0.00 H new ATOM 0 HE1 TYR A 226 27.402 13.468 7.583 1.00 0.00 H new ATOM 0 HE2 TYR A 226 26.098 10.043 5.303 1.00 0.00 H new ATOM 0 HH TYR A 226 28.049 10.988 5.027 1.00 0.00 H new ATOM 1654 N GLN A 227 22.504 11.813 11.779 1.00 0.00 N ATOM 1655 CA GLN A 227 22.441 12.621 12.989 1.00 0.00 C ATOM 1656 C GLN A 227 22.941 11.827 14.196 1.00 0.00 C ATOM 1657 O GLN A 227 23.125 12.411 15.265 1.00 0.00 O ATOM 1658 CB GLN A 227 21.021 13.162 13.207 1.00 0.00 C ATOM 1659 CG GLN A 227 20.689 14.282 12.203 1.00 0.00 C ATOM 1660 CD GLN A 227 19.201 14.618 12.190 1.00 0.00 C ATOM 1661 OE1 GLN A 227 18.768 15.719 12.534 1.00 0.00 O ATOM 1662 NE2 GLN A 227 18.379 13.679 11.763 1.00 0.00 N ATOM 0 H GLN A 227 21.599 11.439 11.492 1.00 0.00 H new ATOM 0 HA GLN A 227 23.101 13.480 12.869 1.00 0.00 H new ATOM 0 HB2 GLN A 227 20.300 12.351 13.102 1.00 0.00 H new ATOM 0 HB3 GLN A 227 20.927 13.543 14.224 1.00 0.00 H new ATOM 0 HG2 GLN A 227 21.260 15.176 12.455 1.00 0.00 H new ATOM 0 HG3 GLN A 227 21.000 13.977 11.204 1.00 0.00 H new ATOM 0 HE21 GLN A 227 18.746 12.770 11.480 1.00 0.00 H new ATOM 0 HE22 GLN A 227 17.377 13.862 11.716 1.00 0.00 H new ATOM 1671 N ARG A 228 23.230 10.528 14.051 1.00 0.00 N ATOM 1672 CA ARG A 228 24.069 9.863 15.062 1.00 0.00 C ATOM 1673 C ARG A 228 25.481 10.439 15.036 1.00 0.00 C ATOM 1674 O ARG A 228 26.123 10.512 16.083 1.00 0.00 O ATOM 1675 CB ARG A 228 24.136 8.332 14.910 1.00 0.00 C ATOM 1676 CG ARG A 228 22.747 7.697 14.822 1.00 0.00 C ATOM 1677 CD ARG A 228 22.645 6.295 15.435 1.00 0.00 C ATOM 1678 NE ARG A 228 23.351 5.280 14.644 1.00 0.00 N ATOM 1679 CZ ARG A 228 23.519 3.986 14.937 1.00 0.00 C ATOM 1680 NH1 ARG A 228 23.078 3.470 16.082 1.00 0.00 N ATOM 1681 NH2 ARG A 228 24.105 3.210 14.039 1.00 0.00 N ATOM 0 H ARG A 228 22.914 9.937 13.282 1.00 0.00 H new ATOM 0 HA ARG A 228 23.591 10.060 16.022 1.00 0.00 H new ATOM 0 HB2 ARG A 228 24.705 8.082 14.014 1.00 0.00 H new ATOM 0 HB3 ARG A 228 24.674 7.908 15.758 1.00 0.00 H new ATOM 0 HG2 ARG A 228 22.031 8.350 15.321 1.00 0.00 H new ATOM 0 HG3 ARG A 228 22.452 7.643 13.774 1.00 0.00 H new ATOM 0 HD2 ARG A 228 23.055 6.313 16.445 1.00 0.00 H new ATOM 0 HD3 ARG A 228 21.595 6.016 15.523 1.00 0.00 H new ATOM 0 HE ARG A 228 23.762 5.599 13.767 1.00 0.00 H new ATOM 0 HH11 ARG A 228 22.600 4.065 16.759 1.00 0.00 H new ATOM 0 HH12 ARG A 228 23.218 2.480 16.283 1.00 0.00 H new ATOM 0 HH21 ARG A 228 24.415 3.603 13.150 1.00 0.00 H new ATOM 0 HH22 ARG A 228 24.246 2.219 14.236 1.00 0.00 H new TER 1695 ARG A 228