USER MOD reduce.3.24.130724 H: found=0, std=0, add=906, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 907 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 Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 48:sc= 0.329 USER MOD Single : A 130 ASN : amide:sc= -3.53! C(o=-3.5!,f=-5.5!) USER MOD Single : A 142 ASN : amide:sc= 0.0985 K(o=0.099,f=-1.4!) USER MOD Single : A 143 SER OG : rot -80:sc= -2.05 USER MOD Single : A 150 THR OG1 : rot 31:sc= -0.176 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 GLN : amide:sc= -1.91 K(o=-1.9,f=-2.9) USER MOD Single : A 169 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 GLN : amide:sc=-0.00253 X(o=-0.0025,f=0) USER MOD Single : A 176 THR OG1 : rot 177:sc= -0.485 USER MOD Single : A 178 GLN : amide:sc= 0 X(o=0,f=-0.038) USER MOD Single : A 180 THR OG1 : rot 174:sc= -1.05 USER MOD Single : A 181 GLN :FLIP amide:sc= 0.365 F(o=-0.18,f=0.37) USER MOD Single : A 191 SER OG : rot -126:sc= 0.243 USER MOD Single : A 201 HIS : no HD1:sc= -1 X(o=-1,f=-0.92) USER MOD Single : A 203 THR OG1 : rot 54:sc= 1.28 USER MOD Single : A 205 SER OG : rot 22:sc= 0.22 USER MOD Single : A 206 HIS :FLIP no HD1:sc= -3.45! C(o=-4.8!,f=-3.5!) USER MOD Single : A 207 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 HIS :FLIP no HD1:sc= -0.796 F(o=-2.5!,f=-0.8) USER MOD Single : A 220 THR OG1 : rot 53:sc= 0.45 USER MOD ----------------------------------------------------------------- ATOM 68 N GLU A 111 12.861 8.519 -4.905 1.00 0.00 N ATOM 69 CA GLU A 111 12.580 8.283 -3.492 1.00 0.00 C ATOM 70 C GLU A 111 11.085 8.087 -3.261 1.00 0.00 C ATOM 71 O GLU A 111 10.305 9.037 -3.344 1.00 0.00 O ATOM 72 CB GLU A 111 13.089 9.452 -2.646 1.00 0.00 C ATOM 73 CG GLU A 111 14.599 9.618 -2.682 1.00 0.00 C ATOM 74 CD GLU A 111 15.093 10.673 -1.712 1.00 0.00 C ATOM 75 OE1 GLU A 111 14.963 11.875 -2.025 1.00 0.00 O ATOM 76 OE2 GLU A 111 15.611 10.297 -0.639 1.00 0.00 O ATOM 0 HA GLU A 111 13.099 7.373 -3.191 1.00 0.00 H new ATOM 0 HB2 GLU A 111 12.622 10.373 -2.996 1.00 0.00 H new ATOM 0 HB3 GLU A 111 12.773 9.307 -1.613 1.00 0.00 H new ATOM 0 HG2 GLU A 111 15.071 8.664 -2.447 1.00 0.00 H new ATOM 0 HG3 GLU A 111 14.907 9.886 -3.693 1.00 0.00 H new ATOM 83 N VAL A 112 10.690 6.850 -2.972 1.00 0.00 N ATOM 84 CA VAL A 112 9.287 6.532 -2.729 1.00 0.00 C ATOM 85 C VAL A 112 8.930 6.707 -1.254 1.00 0.00 C ATOM 86 O VAL A 112 7.905 7.304 -0.923 1.00 0.00 O ATOM 87 CB VAL A 112 8.948 5.092 -3.176 1.00 0.00 C ATOM 88 CG1 VAL A 112 9.730 4.069 -2.364 1.00 0.00 C ATOM 89 CG2 VAL A 112 7.451 4.837 -3.069 1.00 0.00 C ATOM 0 H VAL A 112 11.322 6.052 -2.901 1.00 0.00 H new ATOM 0 HA VAL A 112 8.695 7.229 -3.322 1.00 0.00 H new ATOM 0 HB VAL A 112 9.241 4.984 -4.220 1.00 0.00 H new ATOM 0 HG11 VAL A 112 9.472 3.064 -2.699 1.00 0.00 H new ATOM 0 HG12 VAL A 112 10.798 4.235 -2.502 1.00 0.00 H new ATOM 0 HG13 VAL A 112 9.480 4.174 -1.308 1.00 0.00 H new ATOM 0 HG21 VAL A 112 7.232 3.818 -3.388 1.00 0.00 H new ATOM 0 HG22 VAL A 112 7.132 4.970 -2.035 1.00 0.00 H new ATOM 0 HG23 VAL A 112 6.916 5.540 -3.707 1.00 0.00 H new ATOM 99 N GLU A 113 9.781 6.186 -0.373 1.00 0.00 N ATOM 100 CA GLU A 113 9.555 6.288 1.065 1.00 0.00 C ATOM 101 C GLU A 113 10.203 7.552 1.631 1.00 0.00 C ATOM 102 O GLU A 113 10.916 7.502 2.634 1.00 0.00 O ATOM 103 CB GLU A 113 10.107 5.050 1.777 1.00 0.00 C ATOM 104 CG GLU A 113 9.307 4.644 3.004 1.00 0.00 C ATOM 105 CD GLU A 113 9.610 5.510 4.212 1.00 0.00 C ATOM 106 OE1 GLU A 113 8.962 6.567 4.362 1.00 0.00 O ATOM 107 OE2 GLU A 113 10.495 5.130 5.007 1.00 0.00 O ATOM 0 H GLU A 113 10.634 5.689 -0.631 1.00 0.00 H new ATOM 0 HA GLU A 113 8.480 6.347 1.237 1.00 0.00 H new ATOM 0 HB2 GLU A 113 10.127 4.216 1.075 1.00 0.00 H new ATOM 0 HB3 GLU A 113 11.138 5.242 2.073 1.00 0.00 H new ATOM 0 HG2 GLU A 113 8.243 4.705 2.776 1.00 0.00 H new ATOM 0 HG3 GLU A 113 9.522 3.603 3.245 1.00 0.00 H new ATOM 114 N ARG A 114 9.951 8.685 0.980 1.00 0.00 N ATOM 115 CA ARG A 114 10.510 9.960 1.417 1.00 0.00 C ATOM 116 C ARG A 114 9.577 10.659 2.401 1.00 0.00 C ATOM 117 O ARG A 114 10.026 11.233 3.395 1.00 0.00 O ATOM 118 CB ARG A 114 10.770 10.867 0.211 1.00 0.00 C ATOM 119 CG ARG A 114 11.743 11.999 0.499 1.00 0.00 C ATOM 120 CD ARG A 114 12.007 12.835 -0.743 1.00 0.00 C ATOM 121 NE ARG A 114 12.925 13.940 -0.475 1.00 0.00 N ATOM 122 CZ ARG A 114 13.465 14.703 -1.424 1.00 0.00 C ATOM 123 NH1 ARG A 114 13.182 14.485 -2.703 1.00 0.00 N ATOM 124 NH2 ARG A 114 14.291 15.686 -1.093 1.00 0.00 N ATOM 0 H ARG A 114 9.363 8.745 0.148 1.00 0.00 H new ATOM 0 HA ARG A 114 11.454 9.758 1.923 1.00 0.00 H new ATOM 0 HB2 ARG A 114 11.160 10.264 -0.609 1.00 0.00 H new ATOM 0 HB3 ARG A 114 9.823 11.290 -0.126 1.00 0.00 H new ATOM 0 HG2 ARG A 114 11.341 12.634 1.288 1.00 0.00 H new ATOM 0 HG3 ARG A 114 12.682 11.588 0.869 1.00 0.00 H new ATOM 0 HD2 ARG A 114 12.423 12.200 -1.526 1.00 0.00 H new ATOM 0 HD3 ARG A 114 11.064 13.231 -1.121 1.00 0.00 H new ATOM 0 HE ARG A 114 13.166 14.139 0.496 1.00 0.00 H new ATOM 0 HH11 ARG A 114 12.548 13.730 -2.963 1.00 0.00 H new ATOM 0 HH12 ARG A 114 13.599 15.073 -3.425 1.00 0.00 H new ATOM 0 HH21 ARG A 114 14.513 15.858 -0.112 1.00 0.00 H new ATOM 0 HH22 ARG A 114 14.705 16.271 -1.819 1.00 0.00 H new ATOM 138 N ARG A 115 8.278 10.610 2.118 1.00 0.00 N ATOM 139 CA ARG A 115 7.282 11.242 2.978 1.00 0.00 C ATOM 140 C ARG A 115 6.872 10.310 4.116 1.00 0.00 C ATOM 141 O ARG A 115 6.785 9.096 3.935 1.00 0.00 O ATOM 142 CB ARG A 115 6.052 11.641 2.160 1.00 0.00 C ATOM 143 CG ARG A 115 5.311 12.844 2.722 1.00 0.00 C ATOM 144 CD ARG A 115 4.481 13.538 1.653 1.00 0.00 C ATOM 145 NE ARG A 115 4.172 14.921 2.010 1.00 0.00 N ATOM 146 CZ ARG A 115 3.696 15.821 1.152 1.00 0.00 C ATOM 147 NH1 ARG A 115 3.472 15.489 -0.114 1.00 0.00 N ATOM 148 NH2 ARG A 115 3.444 17.057 1.560 1.00 0.00 N ATOM 0 H ARG A 115 7.891 10.139 1.300 1.00 0.00 H new ATOM 0 HA ARG A 115 7.728 12.137 3.411 1.00 0.00 H new ATOM 0 HB2 ARG A 115 6.361 11.860 1.138 1.00 0.00 H new ATOM 0 HB3 ARG A 115 5.368 10.794 2.111 1.00 0.00 H new ATOM 0 HG2 ARG A 115 4.662 12.524 3.537 1.00 0.00 H new ATOM 0 HG3 ARG A 115 6.027 13.550 3.143 1.00 0.00 H new ATOM 0 HD2 ARG A 115 5.021 13.520 0.707 1.00 0.00 H new ATOM 0 HD3 ARG A 115 3.553 12.987 1.501 1.00 0.00 H new ATOM 0 HE ARG A 115 4.330 15.214 2.974 1.00 0.00 H new ATOM 0 HH11 ARG A 115 3.665 14.540 -0.434 1.00 0.00 H new ATOM 0 HH12 ARG A 115 3.107 16.183 -0.766 1.00 0.00 H new ATOM 0 HH21 ARG A 115 3.615 17.318 2.531 1.00 0.00 H new ATOM 0 HH22 ARG A 115 3.079 17.747 0.903 1.00 0.00 H new ATOM 162 N LEU A 116 6.621 10.890 5.287 1.00 0.00 N ATOM 163 CA LEU A 116 6.219 10.115 6.457 1.00 0.00 C ATOM 164 C LEU A 116 5.226 10.897 7.311 1.00 0.00 C ATOM 165 O LEU A 116 5.575 11.916 7.909 1.00 0.00 O ATOM 166 CB LEU A 116 7.444 9.741 7.294 1.00 0.00 C ATOM 167 CG LEU A 116 8.468 8.849 6.584 1.00 0.00 C ATOM 168 CD1 LEU A 116 9.546 9.694 5.922 1.00 0.00 C ATOM 169 CD2 LEU A 116 9.088 7.864 7.565 1.00 0.00 C ATOM 0 H LEU A 116 6.689 11.894 5.451 1.00 0.00 H new ATOM 0 HA LEU A 116 5.734 9.203 6.108 1.00 0.00 H new ATOM 0 HB2 LEU A 116 7.942 10.657 7.611 1.00 0.00 H new ATOM 0 HB3 LEU A 116 7.106 9.232 8.197 1.00 0.00 H new ATOM 0 HG LEU A 116 7.952 8.283 5.808 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.264 9.043 5.423 1.00 0.00 H new ATOM 0 HD12 LEU A 116 9.088 10.359 5.189 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.059 10.287 6.679 1.00 0.00 H new ATOM 0 HD21 LEU A 116 9.813 7.239 7.044 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.589 8.412 8.363 1.00 0.00 H new ATOM 0 HD23 LEU A 116 8.307 7.235 7.992 1.00 0.00 H new ATOM 181 N VAL A 117 3.987 10.414 7.364 1.00 0.00 N ATOM 182 CA VAL A 117 2.942 11.069 8.146 1.00 0.00 C ATOM 183 C VAL A 117 1.916 10.058 8.650 1.00 0.00 C ATOM 184 O VAL A 117 1.908 8.902 8.225 1.00 0.00 O ATOM 185 CB VAL A 117 2.218 12.153 7.323 1.00 0.00 C ATOM 186 CG1 VAL A 117 3.129 13.350 7.096 1.00 0.00 C ATOM 187 CG2 VAL A 117 1.730 11.586 5.998 1.00 0.00 C ATOM 0 H VAL A 117 3.682 9.572 6.875 1.00 0.00 H new ATOM 0 HA VAL A 117 3.433 11.539 8.998 1.00 0.00 H new ATOM 0 HB VAL A 117 1.349 12.489 7.888 1.00 0.00 H new ATOM 0 HG11 VAL A 117 2.600 14.104 6.513 1.00 0.00 H new ATOM 0 HG12 VAL A 117 3.421 13.773 8.057 1.00 0.00 H new ATOM 0 HG13 VAL A 117 4.020 13.032 6.554 1.00 0.00 H new ATOM 0 HG21 VAL A 117 1.222 12.367 5.433 1.00 0.00 H new ATOM 0 HG22 VAL A 117 2.581 11.218 5.424 1.00 0.00 H new ATOM 0 HG23 VAL A 117 1.037 10.766 6.186 1.00 0.00 H new ATOM 197 N LYS A 118 1.051 10.503 9.559 1.00 0.00 N ATOM 198 CA LYS A 118 0.018 9.639 10.123 1.00 0.00 C ATOM 199 C LYS A 118 -1.335 10.344 10.131 1.00 0.00 C ATOM 200 O LYS A 118 -1.613 11.166 11.005 1.00 0.00 O ATOM 201 CB LYS A 118 0.396 9.220 11.546 1.00 0.00 C ATOM 202 CG LYS A 118 1.508 8.185 11.600 1.00 0.00 C ATOM 203 CD LYS A 118 1.658 7.601 12.996 1.00 0.00 C ATOM 204 CE LYS A 118 2.729 6.524 13.037 1.00 0.00 C ATOM 205 NZ LYS A 118 2.779 5.841 14.359 1.00 0.00 N ATOM 0 H LYS A 118 1.045 11.457 9.920 1.00 0.00 H new ATOM 0 HA LYS A 118 -0.059 8.750 9.498 1.00 0.00 H new ATOM 0 HB2 LYS A 118 0.705 10.103 12.106 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -0.487 8.819 12.044 1.00 0.00 H new ATOM 0 HG2 LYS A 118 1.297 7.385 10.890 1.00 0.00 H new ATOM 0 HG3 LYS A 118 2.448 8.643 11.293 1.00 0.00 H new ATOM 0 HD2 LYS A 118 1.912 8.395 13.698 1.00 0.00 H new ATOM 0 HD3 LYS A 118 0.706 7.181 13.320 1.00 0.00 H new ATOM 0 HE2 LYS A 118 2.535 5.789 12.256 1.00 0.00 H new ATOM 0 HE3 LYS A 118 3.700 6.969 12.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 3.522 5.114 14.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 2.989 6.538 15.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 1.860 5.394 14.554 1.00 0.00 H new ATOM 219 N VAL A 119 -2.174 10.017 9.151 1.00 0.00 N ATOM 220 CA VAL A 119 -3.500 10.618 9.043 1.00 0.00 C ATOM 221 C VAL A 119 -4.522 9.610 8.525 1.00 0.00 C ATOM 222 O VAL A 119 -5.636 9.520 9.041 1.00 0.00 O ATOM 223 CB VAL A 119 -3.490 11.848 8.112 1.00 0.00 C ATOM 224 CG1 VAL A 119 -4.796 12.619 8.229 1.00 0.00 C ATOM 225 CG2 VAL A 119 -2.304 12.749 8.423 1.00 0.00 C ATOM 0 H VAL A 119 -1.959 9.339 8.420 1.00 0.00 H new ATOM 0 HA VAL A 119 -3.783 10.935 10.047 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.391 11.498 7.085 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -4.769 13.483 7.565 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.627 11.972 7.949 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -4.929 12.956 9.257 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -2.316 13.610 7.755 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -2.367 13.090 9.456 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -1.377 12.193 8.281 1.00 0.00 H new ATOM 235 N LEU A 120 -4.132 8.857 7.501 1.00 0.00 N ATOM 236 CA LEU A 120 -5.008 7.852 6.903 1.00 0.00 C ATOM 237 C LEU A 120 -6.218 8.509 6.240 1.00 0.00 C ATOM 238 O LEU A 120 -7.355 8.070 6.422 1.00 0.00 O ATOM 239 CB LEU A 120 -5.467 6.840 7.960 1.00 0.00 C ATOM 240 CG LEU A 120 -5.589 5.397 7.464 1.00 0.00 C ATOM 241 CD1 LEU A 120 -5.807 4.445 8.630 1.00 0.00 C ATOM 242 CD2 LEU A 120 -6.722 5.275 6.456 1.00 0.00 C ATOM 0 H LEU A 120 -3.212 8.923 7.066 1.00 0.00 H new ATOM 0 HA LEU A 120 -4.441 7.324 6.136 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -4.765 6.864 8.793 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -6.434 7.157 8.349 1.00 0.00 H new ATOM 0 HG LEU A 120 -4.656 5.124 6.970 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -5.891 3.425 8.256 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -4.963 4.511 9.317 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -6.723 4.716 9.154 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -6.795 4.243 6.114 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -7.661 5.568 6.926 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -6.524 5.926 5.605 1.00 0.00 H new ATOM 254 N LYS A 121 -5.963 9.562 5.467 1.00 0.00 N ATOM 255 CA LYS A 121 -7.027 10.281 4.773 1.00 0.00 C ATOM 256 C LYS A 121 -7.105 9.855 3.310 1.00 0.00 C ATOM 257 O LYS A 121 -8.188 9.584 2.790 1.00 0.00 O ATOM 258 CB LYS A 121 -6.796 11.792 4.867 1.00 0.00 C ATOM 259 CG LYS A 121 -7.601 12.464 5.968 1.00 0.00 C ATOM 260 CD LYS A 121 -7.323 13.957 6.028 1.00 0.00 C ATOM 261 CE LYS A 121 -7.993 14.601 7.231 1.00 0.00 C ATOM 262 NZ LYS A 121 -7.765 16.071 7.274 1.00 0.00 N ATOM 0 H LYS A 121 -5.028 9.936 5.306 1.00 0.00 H new ATOM 0 HA LYS A 121 -7.973 10.036 5.255 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -5.736 11.979 5.038 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -7.050 12.250 3.911 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -8.664 12.297 5.796 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -7.358 12.009 6.928 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -6.247 14.126 6.076 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -7.680 14.432 5.114 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -9.064 14.401 7.200 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -7.610 14.148 8.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -8.238 16.471 8.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -6.744 16.263 7.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -8.153 16.508 6.414 1.00 0.00 H new ATOM 276 N ASP A 122 -5.947 9.795 2.653 1.00 0.00 N ATOM 277 CA ASP A 122 -5.874 9.400 1.249 1.00 0.00 C ATOM 278 C ASP A 122 -6.639 10.380 0.361 1.00 0.00 C ATOM 279 O ASP A 122 -7.648 10.952 0.774 1.00 0.00 O ATOM 280 CB ASP A 122 -6.424 7.983 1.071 1.00 0.00 C ATOM 281 CG ASP A 122 -6.427 7.533 -0.378 1.00 0.00 C ATOM 282 OD1 ASP A 122 -7.257 8.047 -1.157 1.00 0.00 O ATOM 283 OD2 ASP A 122 -5.599 6.667 -0.732 1.00 0.00 O ATOM 0 H ASP A 122 -5.044 10.016 3.073 1.00 0.00 H new ATOM 0 HA ASP A 122 -4.827 9.416 0.945 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -5.826 7.289 1.661 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -7.440 7.941 1.462 1.00 0.00 H new ATOM 288 N VAL A 123 -6.151 10.568 -0.863 1.00 0.00 N ATOM 289 CA VAL A 123 -6.788 11.477 -1.810 1.00 0.00 C ATOM 290 C VAL A 123 -6.216 11.298 -3.215 1.00 0.00 C ATOM 291 O VAL A 123 -5.006 11.388 -3.420 1.00 0.00 O ATOM 292 CB VAL A 123 -6.621 12.949 -1.376 1.00 0.00 C ATOM 293 CG1 VAL A 123 -5.150 13.335 -1.324 1.00 0.00 C ATOM 294 CG2 VAL A 123 -7.391 13.875 -2.307 1.00 0.00 C ATOM 0 H VAL A 123 -5.317 10.103 -1.221 1.00 0.00 H new ATOM 0 HA VAL A 123 -7.850 11.231 -1.822 1.00 0.00 H new ATOM 0 HB VAL A 123 -7.033 13.056 -0.373 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -5.058 14.376 -1.016 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -4.632 12.697 -0.608 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -4.705 13.208 -2.311 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.260 14.908 -1.983 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -7.015 13.763 -3.324 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -8.450 13.618 -2.281 1.00 0.00 H new ATOM 304 N SER A 124 -7.097 11.042 -4.180 1.00 0.00 N ATOM 305 CA SER A 124 -6.682 10.850 -5.566 1.00 0.00 C ATOM 306 C SER A 124 -7.890 10.825 -6.498 1.00 0.00 C ATOM 307 O SER A 124 -9.011 10.547 -6.070 1.00 0.00 O ATOM 308 CB SER A 124 -5.888 9.550 -5.709 1.00 0.00 C ATOM 309 OG SER A 124 -5.354 9.418 -7.015 1.00 0.00 O ATOM 0 H SER A 124 -8.102 10.963 -4.027 1.00 0.00 H new ATOM 0 HA SER A 124 -6.046 11.689 -5.846 1.00 0.00 H new ATOM 0 HB2 SER A 124 -5.079 9.532 -4.979 1.00 0.00 H new ATOM 0 HB3 SER A 124 -6.534 8.700 -5.490 1.00 0.00 H new ATOM 0 HG SER A 124 -4.850 8.580 -7.079 1.00 0.00 H new ATOM 315 N ARG A 125 -7.653 11.116 -7.775 1.00 0.00 N ATOM 316 CA ARG A 125 -8.721 11.126 -8.769 1.00 0.00 C ATOM 317 C ARG A 125 -8.945 9.728 -9.340 1.00 0.00 C ATOM 318 O ARG A 125 -8.416 9.385 -10.397 1.00 0.00 O ATOM 319 CB ARG A 125 -8.388 12.107 -9.897 1.00 0.00 C ATOM 320 CG ARG A 125 -9.613 12.646 -10.617 1.00 0.00 C ATOM 321 CD ARG A 125 -10.279 13.762 -9.828 1.00 0.00 C ATOM 322 NE ARG A 125 -11.229 14.518 -10.641 1.00 0.00 N ATOM 323 CZ ARG A 125 -11.753 15.687 -10.276 1.00 0.00 C ATOM 324 NH1 ARG A 125 -11.422 16.237 -9.114 1.00 0.00 N ATOM 325 NH2 ARG A 125 -12.609 16.307 -11.076 1.00 0.00 N ATOM 0 H ARG A 125 -6.731 11.348 -8.145 1.00 0.00 H new ATOM 0 HA ARG A 125 -9.639 11.449 -8.278 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -7.822 12.943 -9.485 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -7.741 11.610 -10.620 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -9.324 13.017 -11.600 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -10.326 11.838 -10.778 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -10.796 13.338 -8.967 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -9.516 14.437 -9.441 1.00 0.00 H new ATOM 0 HE ARG A 125 -11.507 14.128 -11.541 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -10.763 15.764 -8.495 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -11.827 17.132 -8.840 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -12.866 15.889 -11.970 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -13.011 17.202 -10.797 1.00 0.00 H new ATOM 339 N SER A 126 -9.732 8.924 -8.629 1.00 0.00 N ATOM 340 CA SER A 126 -10.027 7.561 -9.062 1.00 0.00 C ATOM 341 C SER A 126 -11.193 6.977 -8.266 1.00 0.00 C ATOM 342 O SER A 126 -11.606 7.540 -7.252 1.00 0.00 O ATOM 343 CB SER A 126 -8.787 6.676 -8.902 1.00 0.00 C ATOM 344 OG SER A 126 -8.138 6.479 -10.146 1.00 0.00 O ATOM 0 H SER A 126 -10.176 9.193 -7.751 1.00 0.00 H new ATOM 0 HA SER A 126 -10.310 7.591 -10.114 1.00 0.00 H new ATOM 0 HB2 SER A 126 -8.096 7.137 -8.196 1.00 0.00 H new ATOM 0 HB3 SER A 126 -9.076 5.712 -8.482 1.00 0.00 H new ATOM 0 HG SER A 126 -8.033 7.341 -10.600 1.00 0.00 H new ATOM 350 N PRO A 127 -11.741 5.836 -8.720 1.00 0.00 N ATOM 351 CA PRO A 127 -12.864 5.176 -8.050 1.00 0.00 C ATOM 352 C PRO A 127 -12.423 4.336 -6.852 1.00 0.00 C ATOM 353 O PRO A 127 -13.233 4.010 -5.984 1.00 0.00 O ATOM 354 CB PRO A 127 -13.434 4.284 -9.149 1.00 0.00 C ATOM 355 CG PRO A 127 -12.254 3.923 -9.985 1.00 0.00 C ATOM 356 CD PRO A 127 -11.313 5.101 -9.927 1.00 0.00 C ATOM 0 HA PRO A 127 -13.577 5.891 -7.638 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -13.912 3.397 -8.733 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -14.190 4.808 -9.734 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -11.771 3.022 -9.607 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -12.555 3.717 -11.012 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -10.274 4.780 -9.852 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -11.391 5.720 -10.821 1.00 0.00 H new ATOM 364 N PHE A 128 -11.136 3.988 -6.811 1.00 0.00 N ATOM 365 CA PHE A 128 -10.586 3.184 -5.721 1.00 0.00 C ATOM 366 C PHE A 128 -11.237 1.804 -5.673 1.00 0.00 C ATOM 367 O PHE A 128 -12.415 1.674 -5.337 1.00 0.00 O ATOM 368 CB PHE A 128 -10.773 3.900 -4.379 1.00 0.00 C ATOM 369 CG PHE A 128 -9.860 5.078 -4.196 1.00 0.00 C ATOM 370 CD1 PHE A 128 -10.068 6.249 -4.905 1.00 0.00 C ATOM 371 CD2 PHE A 128 -8.795 5.013 -3.315 1.00 0.00 C ATOM 372 CE1 PHE A 128 -9.230 7.335 -4.738 1.00 0.00 C ATOM 373 CE2 PHE A 128 -7.952 6.094 -3.143 1.00 0.00 C ATOM 374 CZ PHE A 128 -8.170 7.257 -3.856 1.00 0.00 C ATOM 0 H PHE A 128 -10.454 4.252 -7.522 1.00 0.00 H new ATOM 0 HA PHE A 128 -9.520 3.053 -5.907 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -11.807 4.235 -4.296 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -10.603 3.189 -3.570 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -10.895 6.314 -5.597 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -8.621 4.106 -2.755 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -9.404 8.243 -5.296 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -7.124 6.030 -2.452 1.00 0.00 H new ATOM 0 HZ PHE A 128 -7.513 8.104 -3.724 1.00 0.00 H new ATOM 384 N GLY A 129 -10.462 0.775 -6.012 1.00 0.00 N ATOM 385 CA GLY A 129 -10.981 -0.581 -6.001 1.00 0.00 C ATOM 386 C GLY A 129 -9.886 -1.628 -6.091 1.00 0.00 C ATOM 387 O GLY A 129 -8.764 -1.398 -5.641 1.00 0.00 O ATOM 0 H GLY A 129 -9.485 0.857 -6.294 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -11.555 -0.739 -5.088 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -11.670 -0.709 -6.836 1.00 0.00 H new ATOM 391 N ASN A 130 -10.221 -2.781 -6.675 1.00 0.00 N ATOM 392 CA ASN A 130 -9.275 -3.888 -6.836 1.00 0.00 C ATOM 393 C ASN A 130 -8.634 -4.288 -5.504 1.00 0.00 C ATOM 394 O ASN A 130 -8.611 -3.507 -4.552 1.00 0.00 O ATOM 395 CB ASN A 130 -8.194 -3.531 -7.866 1.00 0.00 C ATOM 396 CG ASN A 130 -7.116 -2.619 -7.308 1.00 0.00 C ATOM 397 OD1 ASN A 130 -6.282 -3.043 -6.508 1.00 0.00 O ATOM 398 ND2 ASN A 130 -7.127 -1.359 -7.730 1.00 0.00 N ATOM 0 H ASN A 130 -11.151 -2.973 -7.048 1.00 0.00 H new ATOM 0 HA ASN A 130 -9.838 -4.747 -7.201 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -7.732 -4.448 -8.231 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -8.663 -3.047 -8.723 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -6.426 -0.701 -7.390 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -7.837 -1.050 -8.394 1.00 0.00 H new ATOM 405 N PRO A 131 -8.101 -5.520 -5.425 1.00 0.00 N ATOM 406 CA PRO A 131 -7.455 -6.030 -4.212 1.00 0.00 C ATOM 407 C PRO A 131 -6.040 -5.494 -4.052 1.00 0.00 C ATOM 408 O PRO A 131 -5.282 -5.453 -5.019 1.00 0.00 O ATOM 409 CB PRO A 131 -7.421 -7.537 -4.456 1.00 0.00 C ATOM 410 CG PRO A 131 -7.288 -7.658 -5.932 1.00 0.00 C ATOM 411 CD PRO A 131 -8.084 -6.517 -6.514 1.00 0.00 C ATOM 0 HA PRO A 131 -7.981 -5.735 -3.304 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -6.584 -8.006 -3.940 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -8.329 -8.021 -4.096 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -6.243 -7.600 -6.236 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -7.669 -8.618 -6.281 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -7.617 -6.120 -7.415 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -9.092 -6.829 -6.789 1.00 0.00 H new ATOM 419 N ILE A 132 -5.687 -5.103 -2.824 1.00 0.00 N ATOM 420 CA ILE A 132 -4.349 -4.580 -2.530 1.00 0.00 C ATOM 421 C ILE A 132 -4.288 -3.763 -1.230 1.00 0.00 C ATOM 422 O ILE A 132 -3.246 -3.738 -0.579 1.00 0.00 O ATOM 423 CB ILE A 132 -3.789 -3.715 -3.684 1.00 0.00 C ATOM 424 CG1 ILE A 132 -2.341 -3.301 -3.384 1.00 0.00 C ATOM 425 CG2 ILE A 132 -4.667 -2.496 -3.937 1.00 0.00 C ATOM 426 CD1 ILE A 132 -2.204 -1.932 -2.746 1.00 0.00 C ATOM 0 H ILE A 132 -6.309 -5.139 -2.017 1.00 0.00 H new ATOM 0 HA ILE A 132 -3.730 -5.469 -2.408 1.00 0.00 H new ATOM 0 HB ILE A 132 -3.794 -4.315 -4.594 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -1.892 -4.043 -2.724 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -1.771 -3.315 -4.313 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -4.247 -1.908 -4.753 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -5.673 -2.821 -4.204 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -4.710 -1.885 -3.035 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -1.150 -1.718 -2.567 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -2.620 -1.177 -3.413 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -2.743 -1.916 -1.799 1.00 0.00 H new ATOM 438 N PRO A 133 -5.372 -3.064 -0.827 1.00 0.00 N ATOM 439 CA PRO A 133 -5.353 -2.251 0.394 1.00 0.00 C ATOM 440 C PRO A 133 -5.146 -3.076 1.653 1.00 0.00 C ATOM 441 O PRO A 133 -5.953 -3.938 1.997 1.00 0.00 O ATOM 442 CB PRO A 133 -6.722 -1.574 0.424 1.00 0.00 C ATOM 443 CG PRO A 133 -7.251 -1.710 -0.956 1.00 0.00 C ATOM 444 CD PRO A 133 -6.672 -2.980 -1.506 1.00 0.00 C ATOM 0 HA PRO A 133 -4.521 -1.547 0.377 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -7.382 -2.052 1.148 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -6.637 -0.526 0.712 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -8.340 -1.749 -0.953 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -6.964 -0.855 -1.568 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -7.301 -3.842 -1.283 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -6.561 -2.938 -2.590 1.00 0.00 H new ATOM 452 N GLY A 134 -4.054 -2.784 2.335 1.00 0.00 N ATOM 453 CA GLY A 134 -3.718 -3.473 3.567 1.00 0.00 C ATOM 454 C GLY A 134 -4.272 -2.772 4.792 1.00 0.00 C ATOM 455 O GLY A 134 -4.618 -3.418 5.778 1.00 0.00 O ATOM 0 H GLY A 134 -3.381 -2.070 2.055 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -4.106 -4.491 3.528 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.634 -3.548 3.654 1.00 0.00 H new ATOM 459 N LEU A 135 -4.347 -1.441 4.725 1.00 0.00 N ATOM 460 CA LEU A 135 -4.850 -0.621 5.828 1.00 0.00 C ATOM 461 C LEU A 135 -6.005 -1.295 6.569 1.00 0.00 C ATOM 462 O LEU A 135 -6.117 -1.185 7.790 1.00 0.00 O ATOM 463 CB LEU A 135 -5.298 0.740 5.293 1.00 0.00 C ATOM 464 CG LEU A 135 -6.641 0.748 4.554 1.00 0.00 C ATOM 465 CD1 LEU A 135 -7.774 1.107 5.503 1.00 0.00 C ATOM 466 CD2 LEU A 135 -6.598 1.717 3.382 1.00 0.00 C ATOM 0 H LEU A 135 -4.062 -0.903 3.907 1.00 0.00 H new ATOM 0 HA LEU A 135 -4.037 -0.493 6.542 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -5.358 1.437 6.128 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -4.529 1.117 4.618 1.00 0.00 H new ATOM 0 HG LEU A 135 -6.825 -0.254 4.166 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -8.718 1.107 4.959 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.820 0.374 6.309 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -7.597 2.097 5.923 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -7.560 1.710 2.869 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -6.390 2.722 3.748 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -5.814 1.414 2.688 1.00 0.00 H new ATOM 478 N ASP A 136 -6.861 -1.984 5.824 1.00 0.00 N ATOM 479 CA ASP A 136 -8.009 -2.668 6.410 1.00 0.00 C ATOM 480 C ASP A 136 -7.566 -3.738 7.403 1.00 0.00 C ATOM 481 O ASP A 136 -8.047 -3.782 8.536 1.00 0.00 O ATOM 482 CB ASP A 136 -8.868 -3.300 5.313 1.00 0.00 C ATOM 483 CG ASP A 136 -9.531 -2.261 4.429 1.00 0.00 C ATOM 484 OD1 ASP A 136 -10.447 -1.565 4.915 1.00 0.00 O ATOM 485 OD2 ASP A 136 -9.134 -2.144 3.250 1.00 0.00 O ATOM 0 H ASP A 136 -6.782 -2.084 4.812 1.00 0.00 H new ATOM 0 HA ASP A 136 -8.601 -1.927 6.947 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -8.247 -3.953 4.699 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -9.634 -3.926 5.770 1.00 0.00 H new ATOM 490 N GLU A 137 -6.650 -4.601 6.972 1.00 0.00 N ATOM 491 CA GLU A 137 -6.147 -5.672 7.826 1.00 0.00 C ATOM 492 C GLU A 137 -4.912 -5.232 8.614 1.00 0.00 C ATOM 493 O GLU A 137 -4.583 -5.831 9.638 1.00 0.00 O ATOM 494 CB GLU A 137 -5.827 -6.922 6.998 1.00 0.00 C ATOM 495 CG GLU A 137 -5.293 -6.631 5.604 1.00 0.00 C ATOM 496 CD GLU A 137 -6.396 -6.507 4.571 1.00 0.00 C ATOM 497 OE1 GLU A 137 -7.102 -7.510 4.332 1.00 0.00 O ATOM 498 OE2 GLU A 137 -6.555 -5.408 4.000 1.00 0.00 O ATOM 0 H GLU A 137 -6.242 -4.579 6.038 1.00 0.00 H new ATOM 0 HA GLU A 137 -6.934 -5.914 8.541 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -5.094 -7.522 7.537 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -6.730 -7.526 6.909 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -4.715 -5.707 5.626 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -4.610 -7.427 5.307 1.00 0.00 H new ATOM 505 N LEU A 138 -4.232 -4.191 8.123 1.00 0.00 N ATOM 506 CA LEU A 138 -3.023 -3.664 8.765 1.00 0.00 C ATOM 507 C LEU A 138 -3.038 -3.878 10.277 1.00 0.00 C ATOM 508 O LEU A 138 -3.608 -3.083 11.025 1.00 0.00 O ATOM 509 CB LEU A 138 -2.874 -2.171 8.456 1.00 0.00 C ATOM 510 CG LEU A 138 -1.487 -1.583 8.729 1.00 0.00 C ATOM 511 CD1 LEU A 138 -1.313 -0.264 7.993 1.00 0.00 C ATOM 512 CD2 LEU A 138 -1.271 -1.393 10.224 1.00 0.00 C ATOM 0 H LEU A 138 -4.502 -3.693 7.275 1.00 0.00 H new ATOM 0 HA LEU A 138 -2.173 -4.213 8.360 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -3.120 -2.007 7.407 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -3.607 -1.620 9.045 1.00 0.00 H new ATOM 0 HG LEU A 138 -0.738 -2.284 8.361 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -0.321 0.139 8.199 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -1.423 -0.428 6.921 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -2.070 0.444 8.331 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -0.280 -0.974 10.398 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -2.026 -0.713 10.617 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -1.352 -2.356 10.729 1.00 0.00 H new ATOM 524 N GLY A 139 -2.402 -4.962 10.712 1.00 0.00 N ATOM 525 CA GLY A 139 -2.341 -5.277 12.128 1.00 0.00 C ATOM 526 C GLY A 139 -1.128 -4.669 12.804 1.00 0.00 C ATOM 527 O GLY A 139 -1.169 -3.523 13.253 1.00 0.00 O ATOM 0 H GLY A 139 -1.926 -5.630 10.106 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -3.245 -4.915 12.617 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -2.320 -6.359 12.256 1.00 0.00 H new ATOM 531 N VAL A 140 -0.045 -5.440 12.879 1.00 0.00 N ATOM 532 CA VAL A 140 1.187 -4.973 13.507 1.00 0.00 C ATOM 533 C VAL A 140 2.417 -5.540 12.799 1.00 0.00 C ATOM 534 O VAL A 140 3.380 -5.958 13.444 1.00 0.00 O ATOM 535 CB VAL A 140 1.242 -5.358 15.001 1.00 0.00 C ATOM 536 CG1 VAL A 140 2.326 -4.567 15.719 1.00 0.00 C ATOM 537 CG2 VAL A 140 -0.111 -5.139 15.664 1.00 0.00 C ATOM 0 H VAL A 140 0.003 -6.391 12.512 1.00 0.00 H new ATOM 0 HA VAL A 140 1.191 -3.886 13.421 1.00 0.00 H new ATOM 0 HB VAL A 140 1.488 -6.418 15.071 1.00 0.00 H new ATOM 0 HG11 VAL A 140 2.349 -4.853 16.771 1.00 0.00 H new ATOM 0 HG12 VAL A 140 3.293 -4.780 15.264 1.00 0.00 H new ATOM 0 HG13 VAL A 140 2.113 -3.501 15.637 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -0.050 -5.417 16.716 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -0.391 -4.089 15.581 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -0.862 -5.755 15.170 1.00 0.00 H new ATOM 547 N GLY A 141 2.381 -5.549 11.468 1.00 0.00 N ATOM 548 CA GLY A 141 3.500 -6.063 10.697 1.00 0.00 C ATOM 549 C GLY A 141 4.687 -5.120 10.710 1.00 0.00 C ATOM 550 O GLY A 141 4.898 -4.395 11.683 1.00 0.00 O ATOM 0 H GLY A 141 1.597 -5.210 10.911 1.00 0.00 H new ATOM 0 HA2 GLY A 141 3.802 -7.030 11.099 1.00 0.00 H new ATOM 0 HA3 GLY A 141 3.183 -6.231 9.668 1.00 0.00 H new ATOM 554 N ASN A 142 5.464 -5.122 9.626 1.00 0.00 N ATOM 555 CA ASN A 142 6.635 -4.251 9.522 1.00 0.00 C ATOM 556 C ASN A 142 7.359 -4.453 8.193 1.00 0.00 C ATOM 557 O ASN A 142 6.971 -5.294 7.383 1.00 0.00 O ATOM 558 CB ASN A 142 7.599 -4.510 10.681 1.00 0.00 C ATOM 559 CG ASN A 142 8.092 -3.227 11.323 1.00 0.00 C ATOM 560 OD1 ASN A 142 9.048 -2.611 10.851 1.00 0.00 O ATOM 561 ND2 ASN A 142 7.442 -2.818 12.407 1.00 0.00 N ATOM 0 H ASN A 142 5.305 -5.714 8.811 1.00 0.00 H new ATOM 0 HA ASN A 142 6.285 -3.220 9.570 1.00 0.00 H new ATOM 0 HB2 ASN A 142 7.101 -5.121 11.434 1.00 0.00 H new ATOM 0 HB3 ASN A 142 8.453 -5.083 10.319 1.00 0.00 H new ATOM 0 HD21 ASN A 142 7.730 -1.963 12.882 1.00 0.00 H new ATOM 0 HD22 ASN A 142 6.655 -3.359 12.764 1.00 0.00 H new ATOM 568 N SER A 143 8.416 -3.672 7.982 1.00 0.00 N ATOM 569 CA SER A 143 9.204 -3.757 6.757 1.00 0.00 C ATOM 570 C SER A 143 10.615 -3.218 6.982 1.00 0.00 C ATOM 571 O SER A 143 10.993 -2.897 8.110 1.00 0.00 O ATOM 572 CB SER A 143 8.521 -2.980 5.630 1.00 0.00 C ATOM 573 OG SER A 143 8.613 -1.582 5.846 1.00 0.00 O ATOM 0 H SER A 143 8.746 -2.972 8.646 1.00 0.00 H new ATOM 0 HA SER A 143 9.275 -4.806 6.471 1.00 0.00 H new ATOM 0 HB2 SER A 143 8.983 -3.235 4.676 1.00 0.00 H new ATOM 0 HB3 SER A 143 7.473 -3.273 5.565 1.00 0.00 H new ATOM 0 HG SER A 143 7.930 -1.305 6.492 1.00 0.00 H new ATOM 579 N ASP A 144 11.388 -3.118 5.903 1.00 0.00 N ATOM 580 CA ASP A 144 12.757 -2.616 5.980 1.00 0.00 C ATOM 581 C ASP A 144 13.636 -3.539 6.822 1.00 0.00 C ATOM 582 O ASP A 144 13.985 -3.216 7.958 1.00 0.00 O ATOM 583 CB ASP A 144 12.774 -1.199 6.562 1.00 0.00 C ATOM 584 CG ASP A 144 14.059 -0.458 6.246 1.00 0.00 C ATOM 585 OD1 ASP A 144 15.131 -0.907 6.703 1.00 0.00 O ATOM 586 OD2 ASP A 144 13.992 0.571 5.542 1.00 0.00 O ATOM 0 H ASP A 144 11.088 -3.379 4.963 1.00 0.00 H new ATOM 0 HA ASP A 144 13.161 -2.589 4.968 1.00 0.00 H new ATOM 0 HB2 ASP A 144 11.928 -0.637 6.167 1.00 0.00 H new ATOM 0 HB3 ASP A 144 12.645 -1.252 7.643 1.00 0.00 H new ATOM 591 N ALA A 145 13.990 -4.690 6.255 1.00 0.00 N ATOM 592 CA ALA A 145 14.829 -5.663 6.950 1.00 0.00 C ATOM 593 C ALA A 145 15.255 -6.787 6.009 1.00 0.00 C ATOM 594 O ALA A 145 16.424 -6.886 5.635 1.00 0.00 O ATOM 595 CB ALA A 145 14.095 -6.229 8.157 1.00 0.00 C ATOM 0 H ALA A 145 13.709 -4.972 5.316 1.00 0.00 H new ATOM 0 HA ALA A 145 15.728 -5.152 7.296 1.00 0.00 H new ATOM 0 HB1 ALA A 145 14.733 -6.953 8.664 1.00 0.00 H new ATOM 0 HB2 ALA A 145 13.846 -5.420 8.844 1.00 0.00 H new ATOM 0 HB3 ALA A 145 13.179 -6.720 7.828 1.00 0.00 H new ATOM 601 N ALA A 146 14.296 -7.627 5.628 1.00 0.00 N ATOM 602 CA ALA A 146 14.564 -8.743 4.727 1.00 0.00 C ATOM 603 C ALA A 146 13.620 -8.710 3.533 1.00 0.00 C ATOM 604 O ALA A 146 14.050 -8.565 2.389 1.00 0.00 O ATOM 605 CB ALA A 146 14.438 -10.065 5.470 1.00 0.00 C ATOM 0 H ALA A 146 13.325 -7.555 5.930 1.00 0.00 H new ATOM 0 HA ALA A 146 15.585 -8.648 4.357 1.00 0.00 H new ATOM 0 HB1 ALA A 146 14.641 -10.888 4.785 1.00 0.00 H new ATOM 0 HB2 ALA A 146 15.155 -10.091 6.291 1.00 0.00 H new ATOM 0 HB3 ALA A 146 13.428 -10.164 5.867 1.00 0.00 H new ATOM 611 N ALA A 147 12.329 -8.837 3.815 1.00 0.00 N ATOM 612 CA ALA A 147 11.307 -8.814 2.774 1.00 0.00 C ATOM 613 C ALA A 147 9.911 -8.885 3.376 1.00 0.00 C ATOM 614 O ALA A 147 9.123 -7.949 3.241 1.00 0.00 O ATOM 615 CB ALA A 147 11.527 -9.944 1.776 1.00 0.00 C ATOM 0 H ALA A 147 11.963 -8.957 4.760 1.00 0.00 H new ATOM 0 HA ALA A 147 11.392 -7.868 2.240 1.00 0.00 H new ATOM 0 HB1 ALA A 147 10.754 -9.908 1.009 1.00 0.00 H new ATOM 0 HB2 ALA A 147 12.506 -9.832 1.310 1.00 0.00 H new ATOM 0 HB3 ALA A 147 11.479 -10.902 2.294 1.00 0.00 H new ATOM 621 N PRO A 148 9.592 -9.993 4.062 1.00 0.00 N ATOM 622 CA PRO A 148 8.295 -10.190 4.707 1.00 0.00 C ATOM 623 C PRO A 148 7.692 -8.896 5.254 1.00 0.00 C ATOM 624 O PRO A 148 8.032 -8.460 6.354 1.00 0.00 O ATOM 625 CB PRO A 148 8.675 -11.118 5.846 1.00 0.00 C ATOM 626 CG PRO A 148 9.703 -12.013 5.249 1.00 0.00 C ATOM 627 CD PRO A 148 10.481 -11.155 4.283 1.00 0.00 C ATOM 0 HA PRO A 148 7.534 -10.568 4.024 1.00 0.00 H new ATOM 0 HB2 PRO A 148 9.072 -10.565 6.697 1.00 0.00 H new ATOM 0 HB3 PRO A 148 7.815 -11.682 6.206 1.00 0.00 H new ATOM 0 HG2 PRO A 148 10.355 -12.427 6.018 1.00 0.00 H new ATOM 0 HG3 PRO A 148 9.239 -12.856 4.737 1.00 0.00 H new ATOM 0 HD2 PRO A 148 11.442 -10.852 4.699 1.00 0.00 H new ATOM 0 HD3 PRO A 148 10.689 -11.684 3.353 1.00 0.00 H new ATOM 635 N GLY A 149 6.795 -8.288 4.482 1.00 0.00 N ATOM 636 CA GLY A 149 6.161 -7.055 4.914 1.00 0.00 C ATOM 637 C GLY A 149 6.816 -5.821 4.327 1.00 0.00 C ATOM 638 O GLY A 149 7.957 -5.506 4.664 1.00 0.00 O ATOM 0 H GLY A 149 6.497 -8.626 3.567 1.00 0.00 H new ATOM 0 HA2 GLY A 149 5.109 -7.073 4.628 1.00 0.00 H new ATOM 0 HA3 GLY A 149 6.195 -6.996 6.002 1.00 0.00 H new ATOM 642 N THR A 150 6.096 -5.115 3.450 1.00 0.00 N ATOM 643 CA THR A 150 6.633 -3.905 2.829 1.00 0.00 C ATOM 644 C THR A 150 5.680 -3.313 1.785 1.00 0.00 C ATOM 645 O THR A 150 5.898 -3.466 0.582 1.00 0.00 O ATOM 646 CB THR A 150 7.988 -4.199 2.178 1.00 0.00 C ATOM 647 OG1 THR A 150 8.429 -3.090 1.416 1.00 0.00 O ATOM 648 CG2 THR A 150 7.967 -5.406 1.262 1.00 0.00 C ATOM 0 H THR A 150 5.150 -5.359 3.158 1.00 0.00 H new ATOM 0 HA THR A 150 6.755 -3.168 3.623 1.00 0.00 H new ATOM 0 HB THR A 150 8.666 -4.405 3.006 1.00 0.00 H new ATOM 0 HG1 THR A 150 8.096 -2.262 1.821 1.00 0.00 H new ATOM 0 HG21 THR A 150 8.959 -5.556 0.835 1.00 0.00 H new ATOM 0 HG22 THR A 150 7.679 -6.290 1.831 1.00 0.00 H new ATOM 0 HG23 THR A 150 7.248 -5.241 0.460 1.00 0.00 H new ATOM 656 N ARG A 151 4.643 -2.609 2.244 1.00 0.00 N ATOM 657 CA ARG A 151 3.694 -1.971 1.329 1.00 0.00 C ATOM 658 C ARG A 151 4.302 -0.685 0.794 1.00 0.00 C ATOM 659 O ARG A 151 4.197 0.368 1.424 1.00 0.00 O ATOM 660 CB ARG A 151 2.364 -1.671 2.032 1.00 0.00 C ATOM 661 CG ARG A 151 1.480 -0.667 1.303 1.00 0.00 C ATOM 662 CD ARG A 151 0.732 -1.323 0.155 1.00 0.00 C ATOM 663 NE ARG A 151 -0.089 -2.439 0.614 1.00 0.00 N ATOM 664 CZ ARG A 151 -0.344 -3.526 -0.111 1.00 0.00 C ATOM 665 NH1 ARG A 151 0.136 -3.645 -1.343 1.00 0.00 N ATOM 666 NH2 ARG A 151 -1.086 -4.497 0.399 1.00 0.00 N ATOM 0 H ARG A 151 4.440 -2.467 3.233 1.00 0.00 H new ATOM 0 HA ARG A 151 3.490 -2.654 0.505 1.00 0.00 H new ATOM 0 HB2 ARG A 151 1.812 -2.603 2.152 1.00 0.00 H new ATOM 0 HB3 ARG A 151 2.573 -1.293 3.033 1.00 0.00 H new ATOM 0 HG2 ARG A 151 0.767 -0.231 2.003 1.00 0.00 H new ATOM 0 HG3 ARG A 151 2.092 0.150 0.921 1.00 0.00 H new ATOM 0 HD2 ARG A 151 0.100 -0.584 -0.337 1.00 0.00 H new ATOM 0 HD3 ARG A 151 1.445 -1.678 -0.589 1.00 0.00 H new ATOM 0 HE ARG A 151 -0.493 -2.383 1.549 1.00 0.00 H new ATOM 0 HH11 ARG A 151 0.706 -2.899 -1.742 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -0.065 -4.482 -1.890 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -1.460 -4.410 1.344 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -1.284 -5.331 -0.153 1.00 0.00 H new ATOM 680 N VAL A 152 4.966 -0.781 -0.354 1.00 0.00 N ATOM 681 CA VAL A 152 5.621 0.371 -0.961 1.00 0.00 C ATOM 682 C VAL A 152 6.481 1.116 0.067 1.00 0.00 C ATOM 683 O VAL A 152 6.822 2.284 -0.121 1.00 0.00 O ATOM 684 CB VAL A 152 4.598 1.339 -1.607 1.00 0.00 C ATOM 685 CG1 VAL A 152 3.829 2.126 -0.554 1.00 0.00 C ATOM 686 CG2 VAL A 152 5.291 2.277 -2.584 1.00 0.00 C ATOM 0 H VAL A 152 5.064 -1.647 -0.883 1.00 0.00 H new ATOM 0 HA VAL A 152 6.269 -0.007 -1.752 1.00 0.00 H new ATOM 0 HB VAL A 152 3.875 0.737 -2.158 1.00 0.00 H new ATOM 0 HG11 VAL A 152 3.121 2.794 -1.044 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.288 1.436 0.093 1.00 0.00 H new ATOM 0 HG13 VAL A 152 4.527 2.712 0.044 1.00 0.00 H new ATOM 0 HG21 VAL A 152 4.556 2.949 -3.027 1.00 0.00 H new ATOM 0 HG22 VAL A 152 6.044 2.861 -2.055 1.00 0.00 H new ATOM 0 HG23 VAL A 152 5.770 1.694 -3.370 1.00 0.00 H new ATOM 696 N ILE A 153 6.839 0.419 1.149 1.00 0.00 N ATOM 697 CA ILE A 153 7.668 0.994 2.200 1.00 0.00 C ATOM 698 C ILE A 153 9.085 0.421 2.132 1.00 0.00 C ATOM 699 O ILE A 153 9.897 0.618 3.036 1.00 0.00 O ATOM 700 CB ILE A 153 7.069 0.745 3.603 1.00 0.00 C ATOM 701 CG1 ILE A 153 7.973 1.337 4.690 1.00 0.00 C ATOM 702 CG2 ILE A 153 6.845 -0.738 3.838 1.00 0.00 C ATOM 703 CD1 ILE A 153 7.213 1.905 5.869 1.00 0.00 C ATOM 0 H ILE A 153 6.564 -0.549 1.316 1.00 0.00 H new ATOM 0 HA ILE A 153 7.703 2.071 2.036 1.00 0.00 H new ATOM 0 HB ILE A 153 6.102 1.246 3.654 1.00 0.00 H new ATOM 0 HG12 ILE A 153 8.653 0.563 5.046 1.00 0.00 H new ATOM 0 HG13 ILE A 153 8.587 2.124 4.251 1.00 0.00 H new ATOM 0 HG21 ILE A 153 6.423 -0.889 4.832 1.00 0.00 H new ATOM 0 HG22 ILE A 153 6.155 -1.125 3.088 1.00 0.00 H new ATOM 0 HG23 ILE A 153 7.796 -1.266 3.763 1.00 0.00 H new ATOM 0 HD11 ILE A 153 7.918 2.306 6.597 1.00 0.00 H new ATOM 0 HD12 ILE A 153 6.553 2.702 5.527 1.00 0.00 H new ATOM 0 HD13 ILE A 153 6.620 1.117 6.334 1.00 0.00 H new ATOM 715 N ASP A 154 9.368 -0.294 1.042 1.00 0.00 N ATOM 716 CA ASP A 154 10.675 -0.911 0.828 1.00 0.00 C ATOM 717 C ASP A 154 10.682 -1.704 -0.477 1.00 0.00 C ATOM 718 O ASP A 154 11.694 -1.754 -1.177 1.00 0.00 O ATOM 719 CB ASP A 154 11.039 -1.827 2.001 1.00 0.00 C ATOM 720 CG ASP A 154 12.429 -1.552 2.542 1.00 0.00 C ATOM 721 OD1 ASP A 154 12.560 -0.679 3.426 1.00 0.00 O ATOM 722 OD2 ASP A 154 13.386 -2.209 2.082 1.00 0.00 O ATOM 0 H ASP A 154 8.701 -0.460 0.288 1.00 0.00 H new ATOM 0 HA ASP A 154 11.420 -0.118 0.762 1.00 0.00 H new ATOM 0 HB2 ASP A 154 10.309 -1.696 2.800 1.00 0.00 H new ATOM 0 HB3 ASP A 154 10.977 -2.867 1.679 1.00 0.00 H new ATOM 727 N ALA A 155 9.545 -2.320 -0.801 1.00 0.00 N ATOM 728 CA ALA A 155 9.422 -3.105 -2.023 1.00 0.00 C ATOM 729 C ALA A 155 8.984 -2.232 -3.197 1.00 0.00 C ATOM 730 O ALA A 155 8.120 -2.621 -3.983 1.00 0.00 O ATOM 731 CB ALA A 155 8.438 -4.247 -1.817 1.00 0.00 C ATOM 0 H ALA A 155 8.698 -2.289 -0.233 1.00 0.00 H new ATOM 0 HA ALA A 155 10.402 -3.520 -2.260 1.00 0.00 H new ATOM 0 HB1 ALA A 155 8.355 -4.826 -2.737 1.00 0.00 H new ATOM 0 HB2 ALA A 155 8.792 -4.892 -1.013 1.00 0.00 H new ATOM 0 HB3 ALA A 155 7.461 -3.842 -1.553 1.00 0.00 H new ATOM 737 N ALA A 156 9.587 -1.051 -3.311 1.00 0.00 N ATOM 738 CA ALA A 156 9.261 -0.124 -4.388 1.00 0.00 C ATOM 739 C ALA A 156 10.514 0.568 -4.917 1.00 0.00 C ATOM 740 O ALA A 156 10.469 1.729 -5.327 1.00 0.00 O ATOM 741 CB ALA A 156 8.247 0.904 -3.908 1.00 0.00 C ATOM 0 H ALA A 156 10.305 -0.714 -2.669 1.00 0.00 H new ATOM 0 HA ALA A 156 8.823 -0.695 -5.207 1.00 0.00 H new ATOM 0 HB1 ALA A 156 8.012 1.590 -4.721 1.00 0.00 H new ATOM 0 HB2 ALA A 156 7.337 0.396 -3.588 1.00 0.00 H new ATOM 0 HB3 ALA A 156 8.664 1.463 -3.071 1.00 0.00 H new ATOM 747 N THR A 157 11.631 -0.155 -4.906 1.00 0.00 N ATOM 748 CA THR A 157 12.898 0.381 -5.384 1.00 0.00 C ATOM 749 C THR A 157 13.857 -0.740 -5.771 1.00 0.00 C ATOM 750 O THR A 157 14.546 -0.657 -6.789 1.00 0.00 O ATOM 751 CB THR A 157 13.539 1.272 -4.317 1.00 0.00 C ATOM 752 OG1 THR A 157 13.480 0.653 -3.044 1.00 0.00 O ATOM 753 CG2 THR A 157 12.885 2.632 -4.198 1.00 0.00 C ATOM 0 H THR A 157 11.682 -1.117 -4.570 1.00 0.00 H new ATOM 0 HA THR A 157 12.694 0.980 -6.271 1.00 0.00 H new ATOM 0 HB THR A 157 14.570 1.411 -4.641 1.00 0.00 H new ATOM 0 HG1 THR A 157 13.896 1.237 -2.376 1.00 0.00 H new ATOM 0 HG21 THR A 157 13.388 3.211 -3.424 1.00 0.00 H new ATOM 0 HG22 THR A 157 12.960 3.156 -5.151 1.00 0.00 H new ATOM 0 HG23 THR A 157 11.835 2.509 -3.934 1.00 0.00 H new ATOM 761 N SER A 158 13.901 -1.786 -4.951 1.00 0.00 N ATOM 762 CA SER A 158 14.783 -2.923 -5.206 1.00 0.00 C ATOM 763 C SER A 158 14.231 -3.820 -6.315 1.00 0.00 C ATOM 764 O SER A 158 13.564 -4.820 -6.046 1.00 0.00 O ATOM 765 CB SER A 158 14.984 -3.735 -3.924 1.00 0.00 C ATOM 766 OG SER A 158 16.296 -4.268 -3.860 1.00 0.00 O ATOM 0 H SER A 158 13.337 -1.871 -4.105 1.00 0.00 H new ATOM 0 HA SER A 158 15.745 -2.532 -5.537 1.00 0.00 H new ATOM 0 HB2 SER A 158 14.802 -3.101 -3.056 1.00 0.00 H new ATOM 0 HB3 SER A 158 14.256 -4.545 -3.885 1.00 0.00 H new ATOM 0 HG SER A 158 16.401 -4.781 -3.032 1.00 0.00 H new ATOM 772 N MET A 159 14.525 -3.459 -7.564 1.00 0.00 N ATOM 773 CA MET A 159 14.074 -4.230 -8.723 1.00 0.00 C ATOM 774 C MET A 159 12.550 -4.371 -8.749 1.00 0.00 C ATOM 775 O MET A 159 12.019 -5.481 -8.695 1.00 0.00 O ATOM 776 CB MET A 159 14.727 -5.615 -8.724 1.00 0.00 C ATOM 777 CG MET A 159 16.230 -5.578 -8.944 1.00 0.00 C ATOM 778 SD MET A 159 16.966 -7.223 -8.989 1.00 0.00 S ATOM 779 CE MET A 159 18.186 -7.014 -10.284 1.00 0.00 C ATOM 0 H MET A 159 15.076 -2.634 -7.800 1.00 0.00 H new ATOM 0 HA MET A 159 14.376 -3.687 -9.619 1.00 0.00 H new ATOM 0 HB2 MET A 159 14.519 -6.106 -7.773 1.00 0.00 H new ATOM 0 HB3 MET A 159 14.269 -6.223 -9.504 1.00 0.00 H new ATOM 0 HG2 MET A 159 16.444 -5.063 -9.881 1.00 0.00 H new ATOM 0 HG3 MET A 159 16.696 -4.998 -8.148 1.00 0.00 H new ATOM 0 HE1 MET A 159 18.726 -7.950 -10.430 1.00 0.00 H new ATOM 0 HE2 MET A 159 17.687 -6.735 -11.212 1.00 0.00 H new ATOM 0 HE3 MET A 159 18.888 -6.230 -9.999 1.00 0.00 H new ATOM 789 N PRO A 160 11.826 -3.242 -8.834 1.00 0.00 N ATOM 790 CA PRO A 160 10.357 -3.238 -8.870 1.00 0.00 C ATOM 791 C PRO A 160 9.803 -3.947 -10.104 1.00 0.00 C ATOM 792 O PRO A 160 10.146 -3.603 -11.235 1.00 0.00 O ATOM 793 CB PRO A 160 9.999 -1.747 -8.902 1.00 0.00 C ATOM 794 CG PRO A 160 11.224 -1.069 -9.409 1.00 0.00 C ATOM 795 CD PRO A 160 12.380 -1.880 -8.900 1.00 0.00 C ATOM 0 HA PRO A 160 9.931 -3.772 -8.020 1.00 0.00 H new ATOM 0 HB2 PRO A 160 9.146 -1.560 -9.554 1.00 0.00 H new ATOM 0 HB3 PRO A 160 9.729 -1.384 -7.910 1.00 0.00 H new ATOM 0 HG2 PRO A 160 11.225 -1.027 -10.498 1.00 0.00 H new ATOM 0 HG3 PRO A 160 11.279 -0.041 -9.050 1.00 0.00 H new ATOM 0 HD2 PRO A 160 13.238 -1.825 -9.571 1.00 0.00 H new ATOM 0 HD3 PRO A 160 12.717 -1.534 -7.923 1.00 0.00 H new ATOM 803 N ARG A 161 8.941 -4.936 -9.875 1.00 0.00 N ATOM 804 CA ARG A 161 8.334 -5.695 -10.964 1.00 0.00 C ATOM 805 C ARG A 161 7.024 -6.338 -10.514 1.00 0.00 C ATOM 806 O ARG A 161 6.006 -6.244 -11.200 1.00 0.00 O ATOM 807 CB ARG A 161 9.299 -6.773 -11.464 1.00 0.00 C ATOM 808 CG ARG A 161 10.415 -6.232 -12.342 1.00 0.00 C ATOM 809 CD ARG A 161 11.123 -7.348 -13.095 1.00 0.00 C ATOM 810 NE ARG A 161 12.079 -6.830 -14.071 1.00 0.00 N ATOM 811 CZ ARG A 161 12.673 -7.579 -14.998 1.00 0.00 C ATOM 812 NH1 ARG A 161 12.414 -8.879 -15.078 1.00 0.00 N ATOM 813 NH2 ARG A 161 13.530 -7.028 -15.847 1.00 0.00 N ATOM 0 H ARG A 161 8.648 -5.230 -8.943 1.00 0.00 H new ATOM 0 HA ARG A 161 8.119 -5.004 -11.779 1.00 0.00 H new ATOM 0 HB2 ARG A 161 9.738 -7.282 -10.606 1.00 0.00 H new ATOM 0 HB3 ARG A 161 8.737 -7.520 -12.025 1.00 0.00 H new ATOM 0 HG2 ARG A 161 10.005 -5.515 -13.053 1.00 0.00 H new ATOM 0 HG3 ARG A 161 11.135 -5.693 -11.726 1.00 0.00 H new ATOM 0 HD2 ARG A 161 11.643 -7.991 -12.385 1.00 0.00 H new ATOM 0 HD3 ARG A 161 10.384 -7.967 -13.604 1.00 0.00 H new ATOM 0 HE ARG A 161 12.305 -5.836 -14.040 1.00 0.00 H new ATOM 0 HH11 ARG A 161 11.757 -9.309 -14.427 1.00 0.00 H new ATOM 0 HH12 ARG A 161 12.872 -9.447 -15.790 1.00 0.00 H new ATOM 0 HH21 ARG A 161 13.734 -6.030 -15.790 1.00 0.00 H new ATOM 0 HH22 ARG A 161 13.985 -7.602 -16.557 1.00 0.00 H new ATOM 827 N LYS A 162 7.060 -6.986 -9.353 1.00 0.00 N ATOM 828 CA LYS A 162 5.883 -7.642 -8.799 1.00 0.00 C ATOM 829 C LYS A 162 6.053 -7.863 -7.299 1.00 0.00 C ATOM 830 O LYS A 162 7.169 -8.049 -6.815 1.00 0.00 O ATOM 831 CB LYS A 162 5.630 -8.976 -9.506 1.00 0.00 C ATOM 832 CG LYS A 162 4.435 -8.949 -10.446 1.00 0.00 C ATOM 833 CD LYS A 162 4.647 -9.857 -11.647 1.00 0.00 C ATOM 834 CE LYS A 162 3.543 -9.684 -12.678 1.00 0.00 C ATOM 835 NZ LYS A 162 3.805 -10.478 -13.911 1.00 0.00 N ATOM 0 H LYS A 162 7.897 -7.070 -8.776 1.00 0.00 H new ATOM 0 HA LYS A 162 5.021 -6.995 -8.960 1.00 0.00 H new ATOM 0 HB2 LYS A 162 6.520 -9.253 -10.071 1.00 0.00 H new ATOM 0 HB3 LYS A 162 5.474 -9.752 -8.756 1.00 0.00 H new ATOM 0 HG2 LYS A 162 3.540 -9.261 -9.907 1.00 0.00 H new ATOM 0 HG3 LYS A 162 4.262 -7.928 -10.787 1.00 0.00 H new ATOM 0 HD2 LYS A 162 5.611 -9.637 -12.105 1.00 0.00 H new ATOM 0 HD3 LYS A 162 4.680 -10.896 -11.318 1.00 0.00 H new ATOM 0 HE2 LYS A 162 2.591 -9.990 -12.245 1.00 0.00 H new ATOM 0 HE3 LYS A 162 3.451 -8.629 -12.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 3.030 -10.333 -14.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 4.701 -10.169 -14.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 3.867 -11.487 -13.667 1.00 0.00 H new ATOM 849 N VAL A 163 4.943 -7.833 -6.565 1.00 0.00 N ATOM 850 CA VAL A 163 4.983 -8.020 -5.119 1.00 0.00 C ATOM 851 C VAL A 163 3.907 -8.996 -4.643 1.00 0.00 C ATOM 852 O VAL A 163 2.737 -8.881 -5.012 1.00 0.00 O ATOM 853 CB VAL A 163 4.818 -6.678 -4.379 1.00 0.00 C ATOM 854 CG1 VAL A 163 6.058 -5.815 -4.557 1.00 0.00 C ATOM 855 CG2 VAL A 163 3.577 -5.942 -4.863 1.00 0.00 C ATOM 0 H VAL A 163 4.009 -7.682 -6.947 1.00 0.00 H new ATOM 0 HA VAL A 163 5.961 -8.441 -4.886 1.00 0.00 H new ATOM 0 HB VAL A 163 4.694 -6.887 -3.316 1.00 0.00 H new ATOM 0 HG11 VAL A 163 5.924 -4.872 -4.028 1.00 0.00 H new ATOM 0 HG12 VAL A 163 6.926 -6.337 -4.153 1.00 0.00 H new ATOM 0 HG13 VAL A 163 6.214 -5.617 -5.617 1.00 0.00 H new ATOM 0 HG21 VAL A 163 3.481 -4.998 -4.327 1.00 0.00 H new ATOM 0 HG22 VAL A 163 3.664 -5.745 -5.931 1.00 0.00 H new ATOM 0 HG23 VAL A 163 2.695 -6.555 -4.678 1.00 0.00 H new ATOM 865 N ARG A 164 4.321 -9.958 -3.818 1.00 0.00 N ATOM 866 CA ARG A 164 3.415 -10.964 -3.276 1.00 0.00 C ATOM 867 C ARG A 164 2.666 -10.424 -2.065 1.00 0.00 C ATOM 868 O ARG A 164 3.254 -10.229 -1.004 1.00 0.00 O ATOM 869 CB ARG A 164 4.194 -12.209 -2.860 1.00 0.00 C ATOM 870 CG ARG A 164 5.309 -12.590 -3.822 1.00 0.00 C ATOM 871 CD ARG A 164 5.950 -13.914 -3.437 1.00 0.00 C ATOM 872 NE ARG A 164 5.306 -15.048 -4.098 1.00 0.00 N ATOM 873 CZ ARG A 164 5.460 -15.341 -5.388 1.00 0.00 C ATOM 874 NH1 ARG A 164 6.233 -14.587 -6.160 1.00 0.00 N ATOM 875 NH2 ARG A 164 4.838 -16.391 -5.907 1.00 0.00 N ATOM 0 H ARG A 164 5.288 -10.060 -3.510 1.00 0.00 H new ATOM 0 HA ARG A 164 2.698 -11.220 -4.056 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.622 -12.044 -1.871 1.00 0.00 H new ATOM 0 HB3 ARG A 164 3.502 -13.046 -2.772 1.00 0.00 H new ATOM 0 HG2 ARG A 164 4.910 -12.659 -4.834 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.067 -11.807 -3.831 1.00 0.00 H new ATOM 0 HD2 ARG A 164 7.008 -13.894 -3.700 1.00 0.00 H new ATOM 0 HD3 ARG A 164 5.892 -14.044 -2.356 1.00 0.00 H new ATOM 0 HE ARG A 164 4.703 -15.651 -3.538 1.00 0.00 H new ATOM 0 HH11 ARG A 164 6.713 -13.778 -5.766 1.00 0.00 H new ATOM 0 HH12 ARG A 164 6.347 -14.817 -7.147 1.00 0.00 H new ATOM 0 HH21 ARG A 164 4.242 -16.973 -5.318 1.00 0.00 H new ATOM 0 HH22 ARG A 164 4.955 -16.616 -6.895 1.00 0.00 H new ATOM 889 N ILE A 165 1.372 -10.183 -2.221 1.00 0.00 N ATOM 890 CA ILE A 165 0.567 -9.658 -1.126 1.00 0.00 C ATOM 891 C ILE A 165 0.076 -10.771 -0.200 1.00 0.00 C ATOM 892 O ILE A 165 -0.434 -11.795 -0.655 1.00 0.00 O ATOM 893 CB ILE A 165 -0.628 -8.839 -1.661 1.00 0.00 C ATOM 894 CG1 ILE A 165 -0.805 -7.566 -0.835 1.00 0.00 C ATOM 895 CG2 ILE A 165 -1.910 -9.663 -1.678 1.00 0.00 C ATOM 896 CD1 ILE A 165 -1.350 -7.804 0.558 1.00 0.00 C ATOM 0 H ILE A 165 0.859 -10.341 -3.089 1.00 0.00 H new ATOM 0 HA ILE A 165 1.209 -8.997 -0.543 1.00 0.00 H new ATOM 0 HB ILE A 165 -0.412 -8.559 -2.692 1.00 0.00 H new ATOM 0 HG12 ILE A 165 0.157 -7.060 -0.756 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -1.477 -6.891 -1.366 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -2.729 -9.054 -2.060 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.775 -10.533 -2.320 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -2.144 -9.992 -0.666 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -1.446 -6.851 1.079 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -2.328 -8.280 0.490 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -0.669 -8.452 1.109 1.00 0.00 H new ATOM 908 N VAL A 166 0.235 -10.555 1.104 1.00 0.00 N ATOM 909 CA VAL A 166 -0.190 -11.529 2.105 1.00 0.00 C ATOM 910 C VAL A 166 -0.858 -10.834 3.292 1.00 0.00 C ATOM 911 O VAL A 166 -0.617 -11.184 4.449 1.00 0.00 O ATOM 912 CB VAL A 166 0.999 -12.373 2.609 1.00 0.00 C ATOM 913 CG1 VAL A 166 0.506 -13.616 3.335 1.00 0.00 C ATOM 914 CG2 VAL A 166 1.914 -12.750 1.452 1.00 0.00 C ATOM 0 H VAL A 166 0.656 -9.711 1.492 1.00 0.00 H new ATOM 0 HA VAL A 166 -0.910 -12.191 1.624 1.00 0.00 H new ATOM 0 HB VAL A 166 1.572 -11.773 3.316 1.00 0.00 H new ATOM 0 HG11 VAL A 166 1.360 -14.197 3.682 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -0.104 -13.321 4.189 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -0.092 -14.222 2.654 1.00 0.00 H new ATOM 0 HG21 VAL A 166 2.747 -13.345 1.826 1.00 0.00 H new ATOM 0 HG22 VAL A 166 1.354 -13.331 0.719 1.00 0.00 H new ATOM 0 HG23 VAL A 166 2.297 -11.845 0.981 1.00 0.00 H new ATOM 924 N GLN A 167 -1.699 -9.844 2.989 1.00 0.00 N ATOM 925 CA GLN A 167 -2.415 -9.077 4.010 1.00 0.00 C ATOM 926 C GLN A 167 -1.523 -8.789 5.225 1.00 0.00 C ATOM 927 O GLN A 167 -0.597 -7.986 5.134 1.00 0.00 O ATOM 928 CB GLN A 167 -3.694 -9.811 4.428 1.00 0.00 C ATOM 929 CG GLN A 167 -4.849 -9.614 3.459 1.00 0.00 C ATOM 930 CD GLN A 167 -6.150 -10.204 3.972 1.00 0.00 C ATOM 931 OE1 GLN A 167 -6.283 -10.506 5.158 1.00 0.00 O ATOM 932 NE2 GLN A 167 -7.118 -10.372 3.077 1.00 0.00 N ATOM 0 H GLN A 167 -1.903 -9.552 2.033 1.00 0.00 H new ATOM 0 HA GLN A 167 -2.693 -8.116 3.577 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -3.480 -10.876 4.515 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -3.996 -9.465 5.416 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -4.986 -8.548 3.275 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -4.598 -10.073 2.503 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -6.964 -10.108 2.104 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -8.015 -10.765 3.363 1.00 0.00 H new ATOM 941 N ILE A 168 -1.802 -9.444 6.355 1.00 0.00 N ATOM 942 CA ILE A 168 -1.020 -9.255 7.577 1.00 0.00 C ATOM 943 C ILE A 168 -1.442 -10.261 8.643 1.00 0.00 C ATOM 944 O ILE A 168 -0.659 -11.123 9.043 1.00 0.00 O ATOM 945 CB ILE A 168 -1.160 -7.826 8.164 1.00 0.00 C ATOM 946 CG1 ILE A 168 -2.429 -7.127 7.640 1.00 0.00 C ATOM 947 CG2 ILE A 168 0.091 -7.003 7.883 1.00 0.00 C ATOM 948 CD1 ILE A 168 -2.215 -6.207 6.449 1.00 0.00 C ATOM 0 H ILE A 168 -2.567 -10.112 6.448 1.00 0.00 H new ATOM 0 HA ILE A 168 0.022 -9.408 7.297 1.00 0.00 H new ATOM 0 HB ILE A 168 -1.265 -7.913 9.245 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -3.157 -7.890 7.364 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -2.867 -6.548 8.453 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -0.028 -6.004 8.303 1.00 0.00 H new ATOM 0 HG22 ILE A 168 0.955 -7.487 8.338 1.00 0.00 H new ATOM 0 HG23 ILE A 168 0.243 -6.928 6.806 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -3.167 -5.764 6.156 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -1.515 -5.417 6.721 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -1.809 -6.780 5.615 1.00 0.00 H new ATOM 960 N ASN A 169 -2.688 -10.143 9.097 1.00 0.00 N ATOM 961 CA ASN A 169 -3.224 -11.038 10.115 1.00 0.00 C ATOM 962 C ASN A 169 -4.656 -11.445 9.776 1.00 0.00 C ATOM 963 O ASN A 169 -4.940 -12.623 9.559 1.00 0.00 O ATOM 964 CB ASN A 169 -3.182 -10.366 11.490 1.00 0.00 C ATOM 965 CG ASN A 169 -3.312 -11.364 12.625 1.00 0.00 C ATOM 966 OD1 ASN A 169 -2.329 -11.973 13.048 1.00 0.00 O ATOM 967 ND2 ASN A 169 -4.531 -11.536 13.126 1.00 0.00 N ATOM 0 H ASN A 169 -3.346 -9.433 8.774 1.00 0.00 H new ATOM 0 HA ASN A 169 -2.605 -11.935 10.140 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -2.245 -9.819 11.596 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -3.987 -9.635 11.559 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -4.680 -12.194 13.891 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -5.318 -11.010 12.745 1.00 0.00 H new ATOM 974 N GLU A 170 -5.553 -10.462 9.730 1.00 0.00 N ATOM 975 CA GLU A 170 -6.955 -10.719 9.413 1.00 0.00 C ATOM 976 C GLU A 170 -7.723 -9.411 9.225 1.00 0.00 C ATOM 977 O GLU A 170 -8.033 -9.022 8.099 1.00 0.00 O ATOM 978 CB GLU A 170 -7.607 -11.559 10.517 1.00 0.00 C ATOM 979 CG GLU A 170 -7.812 -13.016 10.133 1.00 0.00 C ATOM 980 CD GLU A 170 -8.947 -13.666 10.899 1.00 0.00 C ATOM 981 OE1 GLU A 170 -10.112 -13.524 10.470 1.00 0.00 O ATOM 982 OE2 GLU A 170 -8.672 -14.319 11.928 1.00 0.00 O ATOM 0 H GLU A 170 -5.334 -9.482 9.908 1.00 0.00 H new ATOM 0 HA GLU A 170 -6.992 -11.275 8.476 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -6.987 -11.512 11.412 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -8.571 -11.121 10.774 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -8.016 -13.081 9.064 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -6.891 -13.569 10.316 1.00 0.00 H new ATOM 989 N ILE A 171 -8.029 -8.739 10.333 1.00 0.00 N ATOM 990 CA ILE A 171 -8.763 -7.478 10.287 1.00 0.00 C ATOM 991 C ILE A 171 -8.380 -6.576 11.458 1.00 0.00 C ATOM 992 O ILE A 171 -7.500 -6.912 12.250 1.00 0.00 O ATOM 993 CB ILE A 171 -10.293 -7.702 10.303 1.00 0.00 C ATOM 994 CG1 ILE A 171 -10.628 -9.189 10.444 1.00 0.00 C ATOM 995 CG2 ILE A 171 -10.926 -7.131 9.043 1.00 0.00 C ATOM 996 CD1 ILE A 171 -12.051 -9.449 10.887 1.00 0.00 C ATOM 0 H ILE A 171 -7.780 -9.047 11.273 1.00 0.00 H new ATOM 0 HA ILE A 171 -8.490 -6.994 9.350 1.00 0.00 H new ATOM 0 HB ILE A 171 -10.703 -7.180 11.167 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -10.458 -9.684 9.488 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -9.944 -9.641 11.163 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -12.003 -7.297 9.070 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -10.725 -6.061 8.987 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -10.504 -7.625 8.168 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -12.217 -10.523 10.966 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -12.221 -8.984 11.858 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -12.742 -9.027 10.157 1.00 0.00 H new ATOM 1008 N PHE A 172 -9.048 -5.428 11.561 1.00 0.00 N ATOM 1009 CA PHE A 172 -8.781 -4.479 12.633 1.00 0.00 C ATOM 1010 C PHE A 172 -9.914 -3.466 12.760 1.00 0.00 C ATOM 1011 O PHE A 172 -10.609 -3.421 13.776 1.00 0.00 O ATOM 1012 CB PHE A 172 -7.454 -3.756 12.389 1.00 0.00 C ATOM 1013 CG PHE A 172 -6.843 -3.186 13.638 1.00 0.00 C ATOM 1014 CD1 PHE A 172 -7.374 -2.050 14.228 1.00 0.00 C ATOM 1015 CD2 PHE A 172 -5.739 -3.787 14.222 1.00 0.00 C ATOM 1016 CE1 PHE A 172 -6.814 -1.524 15.377 1.00 0.00 C ATOM 1017 CE2 PHE A 172 -5.175 -3.265 15.371 1.00 0.00 C ATOM 1018 CZ PHE A 172 -5.714 -2.132 15.950 1.00 0.00 C ATOM 0 H PHE A 172 -9.779 -5.135 10.912 1.00 0.00 H new ATOM 0 HA PHE A 172 -8.713 -5.037 13.567 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -6.749 -4.452 11.934 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -7.615 -2.951 11.672 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -8.235 -1.571 13.785 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -5.315 -4.673 13.774 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -7.236 -0.638 15.827 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -4.314 -3.742 15.816 1.00 0.00 H new ATOM 0 HZ PHE A 172 -5.276 -1.723 16.848 1.00 0.00 H new ATOM 1028 N GLN A 173 -10.093 -2.659 11.722 1.00 0.00 N ATOM 1029 CA GLN A 173 -11.141 -1.643 11.707 1.00 0.00 C ATOM 1030 C GLN A 173 -12.136 -1.908 10.580 1.00 0.00 C ATOM 1031 O GLN A 173 -13.184 -2.513 10.800 1.00 0.00 O ATOM 1032 CB GLN A 173 -10.532 -0.242 11.560 1.00 0.00 C ATOM 1033 CG GLN A 173 -9.129 -0.234 10.970 1.00 0.00 C ATOM 1034 CD GLN A 173 -8.685 1.151 10.541 1.00 0.00 C ATOM 1035 OE1 GLN A 173 -7.793 1.744 11.147 1.00 0.00 O ATOM 1036 NE2 GLN A 173 -9.307 1.675 9.490 1.00 0.00 N ATOM 0 H GLN A 173 -9.524 -2.688 10.876 1.00 0.00 H new ATOM 0 HA GLN A 173 -11.674 -1.693 12.656 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -11.184 0.362 10.928 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -10.506 0.236 12.539 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -8.427 -0.625 11.706 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -9.096 -0.904 10.111 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -10.041 1.148 9.017 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -9.050 2.604 9.156 1.00 0.00 H new ATOM 1045 N VAL A 174 -11.797 -1.455 9.375 1.00 0.00 N ATOM 1046 CA VAL A 174 -12.651 -1.641 8.202 1.00 0.00 C ATOM 1047 C VAL A 174 -13.935 -0.809 8.296 1.00 0.00 C ATOM 1048 O VAL A 174 -14.873 -1.014 7.524 1.00 0.00 O ATOM 1049 CB VAL A 174 -12.994 -3.141 7.988 1.00 0.00 C ATOM 1050 CG1 VAL A 174 -14.397 -3.487 8.480 1.00 0.00 C ATOM 1051 CG2 VAL A 174 -12.834 -3.518 6.523 1.00 0.00 C ATOM 0 H VAL A 174 -10.930 -0.953 9.184 1.00 0.00 H new ATOM 0 HA VAL A 174 -12.086 -1.289 7.339 1.00 0.00 H new ATOM 0 HB VAL A 174 -12.291 -3.723 8.584 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -14.592 -4.546 8.309 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -14.472 -3.271 9.546 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -15.130 -2.891 7.937 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -13.078 -4.572 6.390 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -13.505 -2.911 5.916 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -11.804 -3.342 6.212 1.00 0.00 H new ATOM 1061 N GLU A 175 -13.971 0.130 9.240 1.00 0.00 N ATOM 1062 CA GLU A 175 -15.140 0.986 9.424 1.00 0.00 C ATOM 1063 C GLU A 175 -14.873 2.398 8.909 1.00 0.00 C ATOM 1064 O GLU A 175 -14.333 3.240 9.628 1.00 0.00 O ATOM 1065 CB GLU A 175 -15.539 1.033 10.901 1.00 0.00 C ATOM 1066 CG GLU A 175 -14.397 1.427 11.822 1.00 0.00 C ATOM 1067 CD GLU A 175 -14.726 2.631 12.683 1.00 0.00 C ATOM 1068 OE1 GLU A 175 -15.635 2.522 13.533 1.00 0.00 O ATOM 1069 OE2 GLU A 175 -14.076 3.683 12.507 1.00 0.00 O ATOM 0 H GLU A 175 -13.205 0.317 9.888 1.00 0.00 H new ATOM 0 HA GLU A 175 -15.962 0.561 8.847 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -16.358 1.741 11.026 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -15.916 0.055 11.199 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -14.147 0.583 12.465 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -13.512 1.645 11.224 1.00 0.00 H new ATOM 1076 N THR A 176 -15.256 2.650 7.660 1.00 0.00 N ATOM 1077 CA THR A 176 -15.060 3.960 7.045 1.00 0.00 C ATOM 1078 C THR A 176 -15.867 4.082 5.755 1.00 0.00 C ATOM 1079 O THR A 176 -15.613 3.368 4.784 1.00 0.00 O ATOM 1080 CB THR A 176 -13.575 4.198 6.758 1.00 0.00 C ATOM 1081 OG1 THR A 176 -12.899 2.970 6.553 1.00 0.00 O ATOM 1082 CG2 THR A 176 -12.859 4.935 7.869 1.00 0.00 C ATOM 0 H THR A 176 -15.704 1.963 7.053 1.00 0.00 H new ATOM 0 HA THR A 176 -15.412 4.718 7.745 1.00 0.00 H new ATOM 0 HB THR A 176 -13.552 4.816 5.861 1.00 0.00 H new ATOM 0 HG1 THR A 176 -11.963 3.146 6.322 1.00 0.00 H new ATOM 0 HG21 THR A 176 -11.811 5.070 7.600 1.00 0.00 H new ATOM 0 HG22 THR A 176 -13.324 5.910 8.018 1.00 0.00 H new ATOM 0 HG23 THR A 176 -12.925 4.357 8.791 1.00 0.00 H new ATOM 1090 N ASP A 177 -16.840 4.991 5.751 1.00 0.00 N ATOM 1091 CA ASP A 177 -17.684 5.205 4.578 1.00 0.00 C ATOM 1092 C ASP A 177 -16.868 5.742 3.405 1.00 0.00 C ATOM 1093 O ASP A 177 -17.060 5.326 2.263 1.00 0.00 O ATOM 1094 CB ASP A 177 -18.825 6.172 4.904 1.00 0.00 C ATOM 1095 CG ASP A 177 -18.340 7.435 5.591 1.00 0.00 C ATOM 1096 OD1 ASP A 177 -17.966 8.391 4.880 1.00 0.00 O ATOM 1097 OD2 ASP A 177 -18.334 7.467 6.839 1.00 0.00 O ATOM 0 H ASP A 177 -17.063 5.590 6.546 1.00 0.00 H new ATOM 0 HA ASP A 177 -18.106 4.241 4.293 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -19.344 6.440 3.984 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -19.550 5.670 5.544 1.00 0.00 H new ATOM 1102 N GLN A 178 -15.956 6.666 3.695 1.00 0.00 N ATOM 1103 CA GLN A 178 -15.110 7.256 2.662 1.00 0.00 C ATOM 1104 C GLN A 178 -14.236 6.193 2.001 1.00 0.00 C ATOM 1105 O GLN A 178 -13.945 6.269 0.807 1.00 0.00 O ATOM 1106 CB GLN A 178 -14.230 8.357 3.259 1.00 0.00 C ATOM 1107 CG GLN A 178 -13.667 9.315 2.222 1.00 0.00 C ATOM 1108 CD GLN A 178 -12.962 10.503 2.848 1.00 0.00 C ATOM 1109 OE1 GLN A 178 -13.541 11.225 3.660 1.00 0.00 O ATOM 1110 NE2 GLN A 178 -11.706 10.714 2.471 1.00 0.00 N ATOM 0 H GLN A 178 -15.784 7.022 4.635 1.00 0.00 H new ATOM 0 HA GLN A 178 -15.759 7.692 1.902 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -14.813 8.923 3.985 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -13.405 7.897 3.802 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -12.968 8.779 1.580 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -14.476 9.672 1.585 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -11.265 10.090 1.795 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -11.183 11.500 2.857 1.00 0.00 H new ATOM 1119 N PHE A 179 -13.824 5.202 2.786 1.00 0.00 N ATOM 1120 CA PHE A 179 -12.986 4.120 2.284 1.00 0.00 C ATOM 1121 C PHE A 179 -13.833 2.958 1.763 1.00 0.00 C ATOM 1122 O PHE A 179 -13.301 1.910 1.397 1.00 0.00 O ATOM 1123 CB PHE A 179 -12.052 3.628 3.391 1.00 0.00 C ATOM 1124 CG PHE A 179 -10.811 4.462 3.550 1.00 0.00 C ATOM 1125 CD1 PHE A 179 -10.885 5.847 3.560 1.00 0.00 C ATOM 1126 CD2 PHE A 179 -9.571 3.860 3.691 1.00 0.00 C ATOM 1127 CE1 PHE A 179 -9.745 6.614 3.707 1.00 0.00 C ATOM 1128 CE2 PHE A 179 -8.428 4.623 3.839 1.00 0.00 C ATOM 1129 CZ PHE A 179 -8.515 6.001 3.847 1.00 0.00 C ATOM 0 H PHE A 179 -14.058 5.127 3.776 1.00 0.00 H new ATOM 0 HA PHE A 179 -12.395 4.507 1.454 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -12.596 3.618 4.335 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -11.763 2.599 3.179 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -11.844 6.331 3.452 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -9.497 2.783 3.685 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -9.816 7.692 3.712 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -7.467 4.142 3.948 1.00 0.00 H new ATOM 0 HZ PHE A 179 -7.623 6.599 3.963 1.00 0.00 H new ATOM 1139 N THR A 180 -15.153 3.149 1.728 1.00 0.00 N ATOM 1140 CA THR A 180 -16.063 2.113 1.247 1.00 0.00 C ATOM 1141 C THR A 180 -15.712 1.700 -0.182 1.00 0.00 C ATOM 1142 O THR A 180 -15.980 0.571 -0.594 1.00 0.00 O ATOM 1143 CB THR A 180 -17.513 2.604 1.318 1.00 0.00 C ATOM 1144 OG1 THR A 180 -17.929 2.739 2.665 1.00 0.00 O ATOM 1145 CG2 THR A 180 -18.499 1.684 0.626 1.00 0.00 C ATOM 0 H THR A 180 -15.613 4.009 2.026 1.00 0.00 H new ATOM 0 HA THR A 180 -15.956 1.240 1.890 1.00 0.00 H new ATOM 0 HB THR A 180 -17.515 3.564 0.801 1.00 0.00 H new ATOM 0 HG1 THR A 180 -18.821 3.145 2.693 1.00 0.00 H new ATOM 0 HG21 THR A 180 -19.505 2.094 0.716 1.00 0.00 H new ATOM 0 HG22 THR A 180 -18.236 1.596 -0.428 1.00 0.00 H new ATOM 0 HG23 THR A 180 -18.466 0.699 1.091 1.00 0.00 H new ATOM 1153 N GLN A 181 -15.103 2.618 -0.930 1.00 0.00 N ATOM 1154 CA GLN A 181 -14.708 2.347 -2.305 1.00 0.00 C ATOM 1155 C GLN A 181 -13.663 1.236 -2.356 1.00 0.00 C ATOM 1156 O GLN A 181 -13.669 0.404 -3.264 1.00 0.00 O ATOM 1157 CB GLN A 181 -14.155 3.616 -2.953 1.00 0.00 C ATOM 1158 CG GLN A 181 -15.234 4.593 -3.393 1.00 0.00 C ATOM 1159 CD GLN A 181 -14.684 5.976 -3.683 1.00 0.00 C ATOM 1160 OE1 GLN A 181 -15.276 6.992 -3.063 1.00 0.00 O flip ATOM 1161 NE2 GLN A 181 -13.737 6.131 -4.454 1.00 0.00 N flip ATOM 0 H GLN A 181 -14.873 3.557 -0.604 1.00 0.00 H new ATOM 0 HA GLN A 181 -15.588 2.020 -2.858 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -13.491 4.115 -2.247 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -13.552 3.340 -3.818 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -15.726 4.207 -4.286 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -15.994 4.664 -2.615 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -13.312 5.323 -4.909 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -13.377 7.068 -4.638 1.00 0.00 H new ATOM 1170 N LEU A 182 -12.772 1.228 -1.369 1.00 0.00 N ATOM 1171 CA LEU A 182 -11.722 0.217 -1.290 1.00 0.00 C ATOM 1172 C LEU A 182 -12.301 -1.127 -0.855 1.00 0.00 C ATOM 1173 O LEU A 182 -11.830 -2.183 -1.277 1.00 0.00 O ATOM 1174 CB LEU A 182 -10.629 0.656 -0.309 1.00 0.00 C ATOM 1175 CG LEU A 182 -9.716 1.781 -0.807 1.00 0.00 C ATOM 1176 CD1 LEU A 182 -9.099 1.418 -2.149 1.00 0.00 C ATOM 1177 CD2 LEU A 182 -10.488 3.089 -0.906 1.00 0.00 C ATOM 0 H LEU A 182 -12.756 1.911 -0.612 1.00 0.00 H new ATOM 0 HA LEU A 182 -11.283 0.105 -2.281 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -11.104 0.979 0.618 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -10.012 -0.210 -0.066 1.00 0.00 H new ATOM 0 HG LEU A 182 -8.909 1.913 -0.087 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -8.454 2.230 -2.485 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -8.510 0.507 -2.044 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -9.890 1.256 -2.881 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -9.824 3.877 -1.261 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -11.317 2.970 -1.604 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -10.877 3.357 0.076 1.00 0.00 H new ATOM 1189 N LEU A 183 -13.329 -1.076 -0.011 1.00 0.00 N ATOM 1190 CA LEU A 183 -13.979 -2.286 0.483 1.00 0.00 C ATOM 1191 C LEU A 183 -14.918 -2.869 -0.570 1.00 0.00 C ATOM 1192 O LEU A 183 -15.145 -4.079 -0.608 1.00 0.00 O ATOM 1193 CB LEU A 183 -14.756 -1.984 1.766 1.00 0.00 C ATOM 1194 CG LEU A 183 -13.985 -2.234 3.063 1.00 0.00 C ATOM 1195 CD1 LEU A 183 -14.663 -1.535 4.232 1.00 0.00 C ATOM 1196 CD2 LEU A 183 -13.862 -3.728 3.329 1.00 0.00 C ATOM 0 H LEU A 183 -13.730 -0.208 0.345 1.00 0.00 H new ATOM 0 HA LEU A 183 -13.205 -3.022 0.700 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -15.072 -0.941 1.744 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -15.661 -2.591 1.776 1.00 0.00 H new ATOM 0 HG LEU A 183 -12.982 -1.820 2.953 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -14.100 -1.725 5.146 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -14.698 -0.462 4.044 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -15.678 -1.917 4.345 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -13.311 -3.888 4.256 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -14.857 -4.165 3.418 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -13.330 -4.202 2.504 1.00 0.00 H new ATOM 1208 N ASP A 184 -15.460 -2.003 -1.424 1.00 0.00 N ATOM 1209 CA ASP A 184 -16.372 -2.434 -2.480 1.00 0.00 C ATOM 1210 C ASP A 184 -15.734 -3.524 -3.338 1.00 0.00 C ATOM 1211 O ASP A 184 -16.417 -4.433 -3.812 1.00 0.00 O ATOM 1212 CB ASP A 184 -16.770 -1.244 -3.355 1.00 0.00 C ATOM 1213 CG ASP A 184 -18.020 -0.548 -2.852 1.00 0.00 C ATOM 1214 OD1 ASP A 184 -19.071 -1.215 -2.751 1.00 0.00 O ATOM 1215 OD2 ASP A 184 -17.947 0.664 -2.559 1.00 0.00 O ATOM 0 H ASP A 184 -15.283 -0.999 -1.405 1.00 0.00 H new ATOM 0 HA ASP A 184 -17.266 -2.844 -2.010 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -15.948 -0.529 -3.387 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -16.935 -1.587 -4.377 1.00 0.00 H new ATOM 1220 N ALA A 185 -14.421 -3.428 -3.529 1.00 0.00 N ATOM 1221 CA ALA A 185 -13.688 -4.407 -4.324 1.00 0.00 C ATOM 1222 C ALA A 185 -13.473 -5.704 -3.546 1.00 0.00 C ATOM 1223 O ALA A 185 -13.120 -6.731 -4.126 1.00 0.00 O ATOM 1224 CB ALA A 185 -12.352 -3.831 -4.770 1.00 0.00 C ATOM 0 H ALA A 185 -13.843 -2.681 -3.143 1.00 0.00 H new ATOM 0 HA ALA A 185 -14.286 -4.639 -5.205 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -11.816 -4.572 -5.362 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -12.523 -2.939 -5.373 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -11.759 -3.568 -3.894 1.00 0.00 H new ATOM 1230 N ASP A 186 -13.689 -5.648 -2.229 1.00 0.00 N ATOM 1231 CA ASP A 186 -13.525 -6.811 -1.353 1.00 0.00 C ATOM 1232 C ASP A 186 -12.058 -7.031 -0.987 1.00 0.00 C ATOM 1233 O ASP A 186 -11.734 -7.238 0.181 1.00 0.00 O ATOM 1234 CB ASP A 186 -14.096 -8.077 -2.004 1.00 0.00 C ATOM 1235 CG ASP A 186 -15.474 -7.855 -2.596 1.00 0.00 C ATOM 1236 OD1 ASP A 186 -16.433 -7.672 -1.816 1.00 0.00 O ATOM 1237 OD2 ASP A 186 -15.595 -7.865 -3.839 1.00 0.00 O ATOM 0 H ASP A 186 -13.981 -4.800 -1.742 1.00 0.00 H new ATOM 0 HA ASP A 186 -14.081 -6.606 -0.438 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -13.418 -8.416 -2.787 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -14.147 -8.872 -1.260 1.00 0.00 H new ATOM 1242 N ILE A 187 -11.184 -6.991 -1.993 1.00 0.00 N ATOM 1243 CA ILE A 187 -9.747 -7.190 -1.798 1.00 0.00 C ATOM 1244 C ILE A 187 -9.459 -8.499 -1.059 1.00 0.00 C ATOM 1245 O ILE A 187 -9.999 -8.753 0.018 1.00 0.00 O ATOM 1246 CB ILE A 187 -9.081 -5.992 -1.065 1.00 0.00 C ATOM 1247 CG1 ILE A 187 -9.169 -6.135 0.461 1.00 0.00 C ATOM 1248 CG2 ILE A 187 -9.721 -4.683 -1.508 1.00 0.00 C ATOM 1249 CD1 ILE A 187 -8.339 -5.117 1.212 1.00 0.00 C ATOM 0 H ILE A 187 -11.450 -6.820 -2.963 1.00 0.00 H new ATOM 0 HA ILE A 187 -9.305 -7.252 -2.792 1.00 0.00 H new ATOM 0 HB ILE A 187 -8.025 -5.987 -1.335 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -10.211 -6.040 0.767 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -8.844 -7.136 0.743 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -9.246 -3.851 -0.988 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -9.591 -4.560 -2.583 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -10.785 -4.699 -1.271 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -8.449 -5.278 2.284 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -7.291 -5.226 0.934 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -8.679 -4.113 0.959 1.00 0.00 H new ATOM 1261 N ARG A 188 -8.611 -9.334 -1.653 1.00 0.00 N ATOM 1262 CA ARG A 188 -8.259 -10.619 -1.059 1.00 0.00 C ATOM 1263 C ARG A 188 -6.762 -10.703 -0.782 1.00 0.00 C ATOM 1264 O ARG A 188 -6.002 -9.801 -1.137 1.00 0.00 O ATOM 1265 CB ARG A 188 -8.683 -11.763 -1.983 1.00 0.00 C ATOM 1266 CG ARG A 188 -10.183 -12.011 -1.995 1.00 0.00 C ATOM 1267 CD ARG A 188 -10.881 -11.160 -3.044 1.00 0.00 C ATOM 1268 NE ARG A 188 -10.617 -11.635 -4.401 1.00 0.00 N ATOM 1269 CZ ARG A 188 -11.264 -11.198 -5.479 1.00 0.00 C ATOM 1270 NH1 ARG A 188 -12.214 -10.277 -5.365 1.00 0.00 N ATOM 1271 NH2 ARG A 188 -10.961 -11.683 -6.676 1.00 0.00 N ATOM 0 H ARG A 188 -8.155 -9.143 -2.545 1.00 0.00 H new ATOM 0 HA ARG A 188 -8.789 -10.709 -0.111 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -8.352 -11.541 -2.997 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -8.175 -12.676 -1.674 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -10.377 -13.065 -2.193 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -10.597 -11.790 -1.011 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -11.955 -11.168 -2.860 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -10.549 -10.126 -2.951 1.00 0.00 H new ATOM 0 HE ARG A 188 -9.894 -12.343 -4.529 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -12.452 -9.900 -4.447 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -12.706 -9.946 -6.195 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -10.232 -12.391 -6.770 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -11.457 -11.348 -7.502 1.00 0.00 H new ATOM 1285 N VAL A 189 -6.347 -11.793 -0.144 1.00 0.00 N ATOM 1286 CA VAL A 189 -4.943 -12.003 0.186 1.00 0.00 C ATOM 1287 C VAL A 189 -4.290 -12.973 -0.795 1.00 0.00 C ATOM 1288 O VAL A 189 -4.938 -13.892 -1.297 1.00 0.00 O ATOM 1289 CB VAL A 189 -4.782 -12.546 1.622 1.00 0.00 C ATOM 1290 CG1 VAL A 189 -5.353 -13.952 1.737 1.00 0.00 C ATOM 1291 CG2 VAL A 189 -3.322 -12.519 2.045 1.00 0.00 C ATOM 0 H VAL A 189 -6.966 -12.546 0.155 1.00 0.00 H new ATOM 0 HA VAL A 189 -4.448 -11.035 0.116 1.00 0.00 H new ATOM 0 HB VAL A 189 -5.344 -11.899 2.295 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -5.228 -14.313 2.758 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -6.413 -13.936 1.485 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.827 -14.616 1.050 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.230 -12.906 3.060 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -2.735 -13.138 1.366 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -2.953 -11.494 2.012 1.00 0.00 H new ATOM 1301 N GLY A 190 -3.005 -12.761 -1.063 1.00 0.00 N ATOM 1302 CA GLY A 190 -2.286 -13.621 -1.983 1.00 0.00 C ATOM 1303 C GLY A 190 -2.330 -13.111 -3.410 1.00 0.00 C ATOM 1304 O GLY A 190 -1.879 -13.792 -4.332 1.00 0.00 O ATOM 0 H GLY A 190 -2.449 -12.008 -0.658 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -1.248 -13.703 -1.662 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -2.712 -14.624 -1.946 1.00 0.00 H new ATOM 1308 N SER A 191 -2.876 -11.910 -3.598 1.00 0.00 N ATOM 1309 CA SER A 191 -2.976 -11.316 -4.924 1.00 0.00 C ATOM 1310 C SER A 191 -1.598 -10.987 -5.486 1.00 0.00 C ATOM 1311 O SER A 191 -0.574 -11.393 -4.935 1.00 0.00 O ATOM 1312 CB SER A 191 -3.829 -10.049 -4.872 1.00 0.00 C ATOM 1313 OG SER A 191 -4.281 -9.686 -6.165 1.00 0.00 O ATOM 0 H SER A 191 -3.255 -11.332 -2.847 1.00 0.00 H new ATOM 0 HA SER A 191 -3.450 -12.044 -5.582 1.00 0.00 H new ATOM 0 HB2 SER A 191 -4.684 -10.209 -4.216 1.00 0.00 H new ATOM 0 HB3 SER A 191 -3.248 -9.232 -4.444 1.00 0.00 H new ATOM 0 HG SER A 191 -4.026 -8.759 -6.352 1.00 0.00 H new ATOM 1319 N GLU A 192 -1.586 -10.241 -6.585 1.00 0.00 N ATOM 1320 CA GLU A 192 -0.342 -9.842 -7.234 1.00 0.00 C ATOM 1321 C GLU A 192 -0.408 -8.380 -7.662 1.00 0.00 C ATOM 1322 O GLU A 192 -0.955 -8.056 -8.717 1.00 0.00 O ATOM 1323 CB GLU A 192 -0.065 -10.731 -8.448 1.00 0.00 C ATOM 1324 CG GLU A 192 0.213 -12.182 -8.089 1.00 0.00 C ATOM 1325 CD GLU A 192 0.420 -13.055 -9.311 1.00 0.00 C ATOM 1326 OE1 GLU A 192 1.413 -12.836 -10.036 1.00 0.00 O ATOM 1327 OE2 GLU A 192 -0.411 -13.958 -9.543 1.00 0.00 O ATOM 0 H GLU A 192 -2.428 -9.899 -7.047 1.00 0.00 H new ATOM 0 HA GLU A 192 0.471 -9.961 -6.518 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -0.921 -10.690 -9.121 1.00 0.00 H new ATOM 0 HB3 GLU A 192 0.789 -10.330 -8.994 1.00 0.00 H new ATOM 0 HG2 GLU A 192 1.099 -12.233 -7.456 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -0.619 -12.574 -7.504 1.00 0.00 H new ATOM 1334 N VAL A 193 0.145 -7.500 -6.832 1.00 0.00 N ATOM 1335 CA VAL A 193 0.143 -6.070 -7.121 1.00 0.00 C ATOM 1336 C VAL A 193 1.548 -5.566 -7.434 1.00 0.00 C ATOM 1337 O VAL A 193 2.506 -6.340 -7.450 1.00 0.00 O ATOM 1338 CB VAL A 193 -0.438 -5.260 -5.943 1.00 0.00 C ATOM 1339 CG1 VAL A 193 -1.874 -5.679 -5.662 1.00 0.00 C ATOM 1340 CG2 VAL A 193 0.424 -5.419 -4.698 1.00 0.00 C ATOM 0 H VAL A 193 0.600 -7.752 -5.955 1.00 0.00 H new ATOM 0 HA VAL A 193 -0.489 -5.925 -7.997 1.00 0.00 H new ATOM 0 HB VAL A 193 -0.437 -4.206 -6.221 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -2.266 -5.097 -4.828 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -2.485 -5.502 -6.547 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -1.901 -6.739 -5.409 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -0.006 -4.839 -3.881 1.00 0.00 H new ATOM 0 HG22 VAL A 193 0.463 -6.471 -4.415 1.00 0.00 H new ATOM 0 HG23 VAL A 193 1.432 -5.061 -4.906 1.00 0.00 H new ATOM 1350 N GLU A 194 1.663 -4.265 -7.685 1.00 0.00 N ATOM 1351 CA GLU A 194 2.950 -3.655 -7.998 1.00 0.00 C ATOM 1352 C GLU A 194 3.001 -2.212 -7.506 1.00 0.00 C ATOM 1353 O GLU A 194 2.025 -1.697 -6.959 1.00 0.00 O ATOM 1354 CB GLU A 194 3.210 -3.705 -9.506 1.00 0.00 C ATOM 1355 CG GLU A 194 2.068 -3.148 -10.342 1.00 0.00 C ATOM 1356 CD GLU A 194 2.394 -3.108 -11.822 1.00 0.00 C ATOM 1357 OE1 GLU A 194 2.185 -4.134 -12.503 1.00 0.00 O ATOM 1358 OE2 GLU A 194 2.860 -2.052 -12.299 1.00 0.00 O ATOM 0 H GLU A 194 0.879 -3.613 -7.678 1.00 0.00 H new ATOM 0 HA GLU A 194 3.728 -4.222 -7.486 1.00 0.00 H new ATOM 0 HB2 GLU A 194 4.118 -3.144 -9.728 1.00 0.00 H new ATOM 0 HB3 GLU A 194 3.393 -4.738 -9.800 1.00 0.00 H new ATOM 0 HG2 GLU A 194 1.178 -3.757 -10.186 1.00 0.00 H new ATOM 0 HG3 GLU A 194 1.829 -2.141 -9.999 1.00 0.00 H new ATOM 1365 N ILE A 195 4.147 -1.565 -7.700 1.00 0.00 N ATOM 1366 CA ILE A 195 4.330 -0.182 -7.273 1.00 0.00 C ATOM 1367 C ILE A 195 5.033 0.640 -8.349 1.00 0.00 C ATOM 1368 O ILE A 195 5.547 0.093 -9.325 1.00 0.00 O ATOM 1369 CB ILE A 195 5.147 -0.097 -5.966 1.00 0.00 C ATOM 1370 CG1 ILE A 195 6.230 -1.179 -5.934 1.00 0.00 C ATOM 1371 CG2 ILE A 195 4.231 -0.226 -4.758 1.00 0.00 C ATOM 1372 CD1 ILE A 195 7.234 -1.069 -7.062 1.00 0.00 C ATOM 0 H ILE A 195 4.964 -1.978 -8.151 1.00 0.00 H new ATOM 0 HA ILE A 195 3.334 0.226 -7.099 1.00 0.00 H new ATOM 0 HB ILE A 195 5.635 0.877 -5.929 1.00 0.00 H new ATOM 0 HG12 ILE A 195 6.759 -1.123 -4.982 1.00 0.00 H new ATOM 0 HG13 ILE A 195 5.754 -2.159 -5.977 1.00 0.00 H new ATOM 0 HG21 ILE A 195 4.823 -0.164 -3.845 1.00 0.00 H new ATOM 0 HG22 ILE A 195 3.497 0.580 -4.770 1.00 0.00 H new ATOM 0 HG23 ILE A 195 3.716 -1.186 -4.793 1.00 0.00 H new ATOM 0 HD11 ILE A 195 7.970 -1.868 -6.973 1.00 0.00 H new ATOM 0 HD12 ILE A 195 6.718 -1.155 -8.018 1.00 0.00 H new ATOM 0 HD13 ILE A 195 7.738 -0.104 -7.008 1.00 0.00 H new ATOM 1384 N VAL A 196 5.053 1.957 -8.161 1.00 0.00 N ATOM 1385 CA VAL A 196 5.696 2.856 -9.112 1.00 0.00 C ATOM 1386 C VAL A 196 6.234 4.101 -8.411 1.00 0.00 C ATOM 1387 O VAL A 196 5.490 5.043 -8.137 1.00 0.00 O ATOM 1388 CB VAL A 196 4.727 3.283 -10.233 1.00 0.00 C ATOM 1389 CG1 VAL A 196 4.456 2.120 -11.175 1.00 0.00 C ATOM 1390 CG2 VAL A 196 3.427 3.821 -9.650 1.00 0.00 C ATOM 0 H VAL A 196 4.631 2.424 -7.358 1.00 0.00 H new ATOM 0 HA VAL A 196 6.525 2.306 -9.557 1.00 0.00 H new ATOM 0 HB VAL A 196 5.197 4.084 -10.804 1.00 0.00 H new ATOM 0 HG11 VAL A 196 3.770 2.440 -11.960 1.00 0.00 H new ATOM 0 HG12 VAL A 196 5.393 1.790 -11.624 1.00 0.00 H new ATOM 0 HG13 VAL A 196 4.011 1.296 -10.617 1.00 0.00 H new ATOM 0 HG21 VAL A 196 2.760 4.116 -10.460 1.00 0.00 H new ATOM 0 HG22 VAL A 196 2.949 3.047 -9.050 1.00 0.00 H new ATOM 0 HG23 VAL A 196 3.640 4.686 -9.022 1.00 0.00 H new ATOM 1400 N ASP A 197 7.533 4.095 -8.120 1.00 0.00 N ATOM 1401 CA ASP A 197 8.173 5.222 -7.448 1.00 0.00 C ATOM 1402 C ASP A 197 8.291 6.422 -8.384 1.00 0.00 C ATOM 1403 O ASP A 197 9.207 6.497 -9.203 1.00 0.00 O ATOM 1404 CB ASP A 197 9.559 4.820 -6.932 1.00 0.00 C ATOM 1405 CG ASP A 197 10.439 4.219 -8.014 1.00 0.00 C ATOM 1406 OD1 ASP A 197 9.952 4.045 -9.151 1.00 0.00 O ATOM 1407 OD2 ASP A 197 11.617 3.923 -7.723 1.00 0.00 O ATOM 0 H ASP A 197 8.162 3.323 -8.339 1.00 0.00 H new ATOM 0 HA ASP A 197 7.549 5.507 -6.601 1.00 0.00 H new ATOM 0 HB2 ASP A 197 10.054 5.696 -6.513 1.00 0.00 H new ATOM 0 HB3 ASP A 197 9.445 4.100 -6.121 1.00 0.00 H new ATOM 1412 N ARG A 198 7.355 7.360 -8.256 1.00 0.00 N ATOM 1413 CA ARG A 198 7.351 8.556 -9.088 1.00 0.00 C ATOM 1414 C ARG A 198 8.510 9.480 -8.720 1.00 0.00 C ATOM 1415 O ARG A 198 9.323 9.156 -7.853 1.00 0.00 O ATOM 1416 CB ARG A 198 6.019 9.299 -8.942 1.00 0.00 C ATOM 1417 CG ARG A 198 5.473 9.835 -10.257 1.00 0.00 C ATOM 1418 CD ARG A 198 3.955 9.929 -10.234 1.00 0.00 C ATOM 1419 NE ARG A 198 3.399 10.143 -11.568 1.00 0.00 N ATOM 1420 CZ ARG A 198 2.106 10.020 -11.862 1.00 0.00 C ATOM 1421 NH1 ARG A 198 1.232 9.686 -10.919 1.00 0.00 N ATOM 1422 NH2 ARG A 198 1.684 10.232 -13.101 1.00 0.00 N ATOM 0 H ARG A 198 6.590 7.313 -7.583 1.00 0.00 H new ATOM 0 HA ARG A 198 7.474 8.248 -10.126 1.00 0.00 H new ATOM 0 HB2 ARG A 198 5.284 8.626 -8.500 1.00 0.00 H new ATOM 0 HB3 ARG A 198 6.150 10.129 -8.247 1.00 0.00 H new ATOM 0 HG2 ARG A 198 5.897 10.820 -10.453 1.00 0.00 H new ATOM 0 HG3 ARG A 198 5.786 9.185 -11.074 1.00 0.00 H new ATOM 0 HD2 ARG A 198 3.542 9.013 -9.812 1.00 0.00 H new ATOM 0 HD3 ARG A 198 3.652 10.747 -9.580 1.00 0.00 H new ATOM 0 HE ARG A 198 4.039 10.402 -12.319 1.00 0.00 H new ATOM 0 HH11 ARG A 198 1.550 9.522 -9.964 1.00 0.00 H new ATOM 0 HH12 ARG A 198 0.243 9.593 -11.150 1.00 0.00 H new ATOM 0 HH21 ARG A 198 2.350 10.489 -13.830 1.00 0.00 H new ATOM 0 HH22 ARG A 198 0.694 10.138 -13.326 1.00 0.00 H new ATOM 1436 N ASP A 199 8.580 10.632 -9.384 1.00 0.00 N ATOM 1437 CA ASP A 199 9.639 11.604 -9.126 1.00 0.00 C ATOM 1438 C ASP A 199 9.606 12.082 -7.675 1.00 0.00 C ATOM 1439 O ASP A 199 10.629 12.489 -7.124 1.00 0.00 O ATOM 1440 CB ASP A 199 9.505 12.800 -10.071 1.00 0.00 C ATOM 1441 CG ASP A 199 9.778 12.428 -11.515 1.00 0.00 C ATOM 1442 OD1 ASP A 199 8.965 11.682 -12.100 1.00 0.00 O ATOM 1443 OD2 ASP A 199 10.805 12.884 -12.061 1.00 0.00 O ATOM 0 H ASP A 199 7.916 10.915 -10.105 1.00 0.00 H new ATOM 0 HA ASP A 199 10.595 11.112 -9.304 1.00 0.00 H new ATOM 0 HB2 ASP A 199 8.500 13.214 -9.989 1.00 0.00 H new ATOM 0 HB3 ASP A 199 10.198 13.583 -9.763 1.00 0.00 H new ATOM 1448 N GLY A 200 8.426 12.028 -7.062 1.00 0.00 N ATOM 1449 CA GLY A 200 8.283 12.456 -5.684 1.00 0.00 C ATOM 1450 C GLY A 200 6.888 12.219 -5.145 1.00 0.00 C ATOM 1451 O GLY A 200 6.277 13.116 -4.563 1.00 0.00 O ATOM 0 H GLY A 200 7.566 11.695 -7.497 1.00 0.00 H new ATOM 0 HA2 GLY A 200 9.004 11.922 -5.065 1.00 0.00 H new ATOM 0 HA3 GLY A 200 8.522 13.517 -5.610 1.00 0.00 H new ATOM 1455 N HIS A 201 6.385 11.006 -5.341 1.00 0.00 N ATOM 1456 CA HIS A 201 5.056 10.640 -4.874 1.00 0.00 C ATOM 1457 C HIS A 201 4.918 9.125 -4.750 1.00 0.00 C ATOM 1458 O HIS A 201 5.406 8.375 -5.597 1.00 0.00 O ATOM 1459 CB HIS A 201 3.987 11.185 -5.825 1.00 0.00 C ATOM 1460 CG HIS A 201 3.693 12.640 -5.623 1.00 0.00 C ATOM 1461 ND1 HIS A 201 3.024 13.127 -4.520 1.00 0.00 N ATOM 1462 CD2 HIS A 201 3.982 13.717 -6.391 1.00 0.00 C ATOM 1463 CE1 HIS A 201 2.913 14.440 -4.619 1.00 0.00 C ATOM 1464 NE2 HIS A 201 3.487 14.822 -5.744 1.00 0.00 N ATOM 0 H HIS A 201 6.882 10.257 -5.823 1.00 0.00 H new ATOM 0 HA HIS A 201 4.913 11.081 -3.888 1.00 0.00 H new ATOM 0 HB2 HIS A 201 4.313 11.028 -6.853 1.00 0.00 H new ATOM 0 HB3 HIS A 201 3.068 10.615 -5.691 1.00 0.00 H new ATOM 0 HD2 HIS A 201 4.504 13.708 -7.336 1.00 0.00 H new ATOM 0 HE1 HIS A 201 2.434 15.090 -3.901 1.00 0.00 H new ATOM 0 HE2 HIS A 201 3.552 15.783 -6.079 1.00 0.00 H new ATOM 1473 N ILE A 202 4.250 8.682 -3.687 1.00 0.00 N ATOM 1474 CA ILE A 202 4.045 7.258 -3.447 1.00 0.00 C ATOM 1475 C ILE A 202 2.666 6.814 -3.931 1.00 0.00 C ATOM 1476 O ILE A 202 1.656 7.447 -3.619 1.00 0.00 O ATOM 1477 CB ILE A 202 4.200 6.916 -1.948 1.00 0.00 C ATOM 1478 CG1 ILE A 202 4.301 5.403 -1.751 1.00 0.00 C ATOM 1479 CG2 ILE A 202 3.040 7.485 -1.140 1.00 0.00 C ATOM 1480 CD1 ILE A 202 4.925 5.009 -0.429 1.00 0.00 C ATOM 0 H ILE A 202 3.841 9.291 -2.978 1.00 0.00 H new ATOM 0 HA ILE A 202 4.809 6.722 -4.011 1.00 0.00 H new ATOM 0 HB ILE A 202 5.122 7.373 -1.588 1.00 0.00 H new ATOM 0 HG12 ILE A 202 3.304 4.968 -1.818 1.00 0.00 H new ATOM 0 HG13 ILE A 202 4.890 4.977 -2.563 1.00 0.00 H new ATOM 0 HG21 ILE A 202 3.171 7.232 -0.088 1.00 0.00 H new ATOM 0 HG22 ILE A 202 3.016 8.569 -1.252 1.00 0.00 H new ATOM 0 HG23 ILE A 202 2.103 7.062 -1.501 1.00 0.00 H new ATOM 0 HD11 ILE A 202 4.966 3.922 -0.355 1.00 0.00 H new ATOM 0 HD12 ILE A 202 5.935 5.415 -0.368 1.00 0.00 H new ATOM 0 HD13 ILE A 202 4.324 5.406 0.389 1.00 0.00 H new ATOM 1492 N THR A 203 2.629 5.726 -4.697 1.00 0.00 N ATOM 1493 CA THR A 203 1.370 5.206 -5.224 1.00 0.00 C ATOM 1494 C THR A 203 1.505 3.742 -5.634 1.00 0.00 C ATOM 1495 O THR A 203 2.559 3.311 -6.104 1.00 0.00 O ATOM 1496 CB THR A 203 0.911 6.043 -6.420 1.00 0.00 C ATOM 1497 OG1 THR A 203 -0.312 5.551 -6.937 1.00 0.00 O ATOM 1498 CG2 THR A 203 1.912 6.067 -7.557 1.00 0.00 C ATOM 0 H THR A 203 3.454 5.189 -4.966 1.00 0.00 H new ATOM 0 HA THR A 203 0.623 5.270 -4.433 1.00 0.00 H new ATOM 0 HB THR A 203 0.799 7.056 -6.035 1.00 0.00 H new ATOM 0 HG1 THR A 203 -0.975 5.502 -6.217 1.00 0.00 H new ATOM 0 HG21 THR A 203 1.523 6.678 -8.371 1.00 0.00 H new ATOM 0 HG22 THR A 203 2.853 6.489 -7.204 1.00 0.00 H new ATOM 0 HG23 THR A 203 2.081 5.051 -7.914 1.00 0.00 H new ATOM 1506 N LEU A 204 0.426 2.983 -5.455 1.00 0.00 N ATOM 1507 CA LEU A 204 0.412 1.568 -5.807 1.00 0.00 C ATOM 1508 C LEU A 204 -0.183 1.365 -7.198 1.00 0.00 C ATOM 1509 O LEU A 204 -0.746 2.291 -7.783 1.00 0.00 O ATOM 1510 CB LEU A 204 -0.393 0.774 -4.774 1.00 0.00 C ATOM 1511 CG LEU A 204 0.397 0.306 -3.548 1.00 0.00 C ATOM 1512 CD1 LEU A 204 1.294 -0.868 -3.907 1.00 0.00 C ATOM 1513 CD2 LEU A 204 1.216 1.450 -2.967 1.00 0.00 C ATOM 0 H LEU A 204 -0.452 3.327 -5.067 1.00 0.00 H new ATOM 0 HA LEU A 204 1.440 1.206 -5.812 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -1.226 1.390 -4.435 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -0.821 -0.100 -5.265 1.00 0.00 H new ATOM 0 HG LEU A 204 -0.312 -0.024 -2.789 1.00 0.00 H new ATOM 0 HD11 LEU A 204 1.847 -1.187 -3.024 1.00 0.00 H new ATOM 0 HD12 LEU A 204 0.683 -1.695 -4.270 1.00 0.00 H new ATOM 0 HD13 LEU A 204 1.995 -0.566 -4.685 1.00 0.00 H new ATOM 0 HD21 LEU A 204 1.769 1.096 -2.097 1.00 0.00 H new ATOM 0 HD22 LEU A 204 1.916 1.815 -3.719 1.00 0.00 H new ATOM 0 HD23 LEU A 204 0.550 2.259 -2.669 1.00 0.00 H new ATOM 1525 N SER A 205 -0.056 0.148 -7.722 1.00 0.00 N ATOM 1526 CA SER A 205 -0.584 -0.173 -9.044 1.00 0.00 C ATOM 1527 C SER A 205 -1.013 -1.635 -9.120 1.00 0.00 C ATOM 1528 O SER A 205 -0.309 -2.525 -8.640 1.00 0.00 O ATOM 1529 CB SER A 205 0.465 0.120 -10.119 1.00 0.00 C ATOM 1530 OG SER A 205 0.462 1.492 -10.473 1.00 0.00 O ATOM 0 H SER A 205 0.407 -0.630 -7.252 1.00 0.00 H new ATOM 0 HA SER A 205 -1.460 0.452 -9.220 1.00 0.00 H new ATOM 0 HB2 SER A 205 1.453 -0.163 -9.755 1.00 0.00 H new ATOM 0 HB3 SER A 205 0.265 -0.487 -11.002 1.00 0.00 H new ATOM 0 HG SER A 205 0.065 2.016 -9.747 1.00 0.00 H new ATOM 1536 N HIS A 206 -2.173 -1.875 -9.726 1.00 0.00 N ATOM 1537 CA HIS A 206 -2.700 -3.229 -9.867 1.00 0.00 C ATOM 1538 C HIS A 206 -3.609 -3.332 -11.089 1.00 0.00 C ATOM 1539 O HIS A 206 -4.151 -2.330 -11.557 1.00 0.00 O ATOM 1540 CB HIS A 206 -3.468 -3.633 -8.605 1.00 0.00 C ATOM 1541 CG HIS A 206 -4.048 -5.013 -8.672 1.00 0.00 C ATOM 1542 ND1 HIS A 206 -3.500 -6.220 -8.398 1.00 0.00 N flip ATOM 1543 CD2 HIS A 206 -5.347 -5.264 -9.061 1.00 0.00 C flip ATOM 1544 CE1 HIS A 206 -4.467 -7.168 -8.625 1.00 0.00 C flip ATOM 1545 NE2 HIS A 206 -5.572 -6.566 -9.023 1.00 0.00 N flip ATOM 0 H HIS A 206 -2.766 -1.149 -10.127 1.00 0.00 H new ATOM 0 HA HIS A 206 -1.860 -3.910 -10.004 1.00 0.00 H new ATOM 0 HB2 HIS A 206 -2.799 -3.570 -7.747 1.00 0.00 H new ATOM 0 HB3 HIS A 206 -4.273 -2.918 -8.435 1.00 0.00 H new ATOM 0 HD2 HIS A 206 -6.068 -4.514 -9.351 1.00 0.00 H new ATOM 0 HE1 HIS A 206 -4.343 -8.233 -8.498 1.00 0.00 H new ATOM 0 HE2 HIS A 206 -6.450 -7.027 -9.261 1.00 0.00 H new ATOM 1554 N ASN A 207 -3.771 -4.552 -11.599 1.00 0.00 N ATOM 1555 CA ASN A 207 -4.614 -4.792 -12.768 1.00 0.00 C ATOM 1556 C ASN A 207 -5.996 -4.169 -12.585 1.00 0.00 C ATOM 1557 O ASN A 207 -6.871 -4.751 -11.944 1.00 0.00 O ATOM 1558 CB ASN A 207 -4.750 -6.295 -13.025 1.00 0.00 C ATOM 1559 CG ASN A 207 -3.440 -6.928 -13.455 1.00 0.00 C ATOM 1560 OD1 ASN A 207 -2.671 -7.413 -12.626 1.00 0.00 O ATOM 1561 ND2 ASN A 207 -3.179 -6.925 -14.758 1.00 0.00 N ATOM 0 H ASN A 207 -3.329 -5.390 -11.220 1.00 0.00 H new ATOM 0 HA ASN A 207 -4.137 -4.323 -13.629 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -5.107 -6.785 -12.119 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -5.502 -6.463 -13.796 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -2.313 -7.336 -15.106 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -3.845 -6.512 -15.411 1.00 0.00 H new ATOM 1568 N GLY A 208 -6.180 -2.980 -13.152 1.00 0.00 N ATOM 1569 CA GLY A 208 -7.452 -2.290 -13.042 1.00 0.00 C ATOM 1570 C GLY A 208 -7.282 -0.795 -12.860 1.00 0.00 C ATOM 1571 O GLY A 208 -7.681 -0.010 -13.721 1.00 0.00 O ATOM 0 H GLY A 208 -5.469 -2.482 -13.687 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -8.044 -2.480 -13.937 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -8.011 -2.695 -12.198 1.00 0.00 H new ATOM 1575 N LYS A 209 -6.689 -0.400 -11.736 1.00 0.00 N ATOM 1576 CA LYS A 209 -6.466 1.013 -11.444 1.00 0.00 C ATOM 1577 C LYS A 209 -5.375 1.190 -10.392 1.00 0.00 C ATOM 1578 O LYS A 209 -4.895 0.215 -9.811 1.00 0.00 O ATOM 1579 CB LYS A 209 -7.763 1.672 -10.968 1.00 0.00 C ATOM 1580 CG LYS A 209 -8.547 0.826 -9.979 1.00 0.00 C ATOM 1581 CD LYS A 209 -10.041 1.097 -10.071 1.00 0.00 C ATOM 1582 CE LYS A 209 -10.710 0.192 -11.093 1.00 0.00 C ATOM 1583 NZ LYS A 209 -12.194 0.321 -11.061 1.00 0.00 N ATOM 0 H LYS A 209 -6.355 -1.038 -11.014 1.00 0.00 H new ATOM 0 HA LYS A 209 -6.138 1.497 -12.364 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -7.526 2.630 -10.506 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -8.393 1.882 -11.833 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -8.356 -0.230 -10.171 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -8.201 1.034 -8.967 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -10.500 0.946 -9.094 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -10.207 2.139 -10.343 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -10.345 0.439 -12.090 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -10.431 -0.844 -10.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -12.613 -0.312 -11.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -12.545 0.061 -10.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -12.462 1.304 -11.272 1.00 0.00 H new ATOM 1597 N ASP A 210 -4.990 2.441 -10.150 1.00 0.00 N ATOM 1598 CA ASP A 210 -3.957 2.751 -9.166 1.00 0.00 C ATOM 1599 C ASP A 210 -4.554 3.479 -7.966 1.00 0.00 C ATOM 1600 O ASP A 210 -5.579 4.152 -8.083 1.00 0.00 O ATOM 1601 CB ASP A 210 -2.847 3.603 -9.794 1.00 0.00 C ATOM 1602 CG ASP A 210 -3.324 4.406 -10.990 1.00 0.00 C ATOM 1603 OD1 ASP A 210 -3.906 5.491 -10.781 1.00 0.00 O ATOM 1604 OD2 ASP A 210 -3.116 3.950 -12.133 1.00 0.00 O ATOM 0 H ASP A 210 -5.379 3.257 -10.623 1.00 0.00 H new ATOM 0 HA ASP A 210 -3.526 1.809 -8.825 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -2.448 4.283 -9.041 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -2.028 2.953 -10.102 1.00 0.00 H new ATOM 1609 N VAL A 211 -3.908 3.338 -6.811 1.00 0.00 N ATOM 1610 CA VAL A 211 -4.372 3.980 -5.587 1.00 0.00 C ATOM 1611 C VAL A 211 -3.278 4.850 -4.976 1.00 0.00 C ATOM 1612 O VAL A 211 -2.098 4.694 -5.293 1.00 0.00 O ATOM 1613 CB VAL A 211 -4.833 2.942 -4.540 1.00 0.00 C ATOM 1614 CG1 VAL A 211 -6.351 2.856 -4.504 1.00 0.00 C ATOM 1615 CG2 VAL A 211 -4.223 1.576 -4.821 1.00 0.00 C ATOM 0 H VAL A 211 -3.060 2.783 -6.699 1.00 0.00 H new ATOM 0 HA VAL A 211 -5.222 4.605 -5.862 1.00 0.00 H new ATOM 0 HB VAL A 211 -4.484 3.271 -3.561 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -6.656 2.120 -3.761 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -6.764 3.830 -4.241 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -6.722 2.557 -5.484 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -4.564 0.864 -4.069 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -4.532 1.236 -5.809 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -3.136 1.649 -4.786 1.00 0.00 H new ATOM 1625 N GLU A 212 -3.677 5.766 -4.096 1.00 0.00 N ATOM 1626 CA GLU A 212 -2.729 6.660 -3.439 1.00 0.00 C ATOM 1627 C GLU A 212 -2.032 5.955 -2.279 1.00 0.00 C ATOM 1628 O GLU A 212 -0.815 5.770 -2.295 1.00 0.00 O ATOM 1629 CB GLU A 212 -3.445 7.916 -2.936 1.00 0.00 C ATOM 1630 CG GLU A 212 -2.520 9.108 -2.744 1.00 0.00 C ATOM 1631 CD GLU A 212 -1.735 9.033 -1.449 1.00 0.00 C ATOM 1632 OE1 GLU A 212 -2.365 8.893 -0.380 1.00 0.00 O ATOM 1633 OE2 GLU A 212 -0.490 9.116 -1.504 1.00 0.00 O ATOM 0 H GLU A 212 -4.649 5.908 -3.822 1.00 0.00 H new ATOM 0 HA GLU A 212 -1.974 6.951 -4.169 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -4.229 8.185 -3.644 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -3.935 7.690 -1.989 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -1.826 9.164 -3.583 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -3.108 10.026 -2.756 1.00 0.00 H new ATOM 1640 N LEU A 213 -2.814 5.561 -1.275 1.00 0.00 N ATOM 1641 CA LEU A 213 -2.277 4.872 -0.104 1.00 0.00 C ATOM 1642 C LEU A 213 -1.139 5.667 0.537 1.00 0.00 C ATOM 1643 O LEU A 213 0.021 5.536 0.145 1.00 0.00 O ATOM 1644 CB LEU A 213 -1.787 3.472 -0.489 1.00 0.00 C ATOM 1645 CG LEU A 213 -2.726 2.328 -0.100 1.00 0.00 C ATOM 1646 CD1 LEU A 213 -3.961 2.325 -0.987 1.00 0.00 C ATOM 1647 CD2 LEU A 213 -2.003 0.993 -0.186 1.00 0.00 C ATOM 0 H LEU A 213 -3.823 5.708 -1.250 1.00 0.00 H new ATOM 0 HA LEU A 213 -3.081 4.782 0.627 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -1.630 3.442 -1.567 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -0.818 3.301 -0.021 1.00 0.00 H new ATOM 0 HG LEU A 213 -3.045 2.481 0.931 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -4.617 1.505 -0.695 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -4.491 3.271 -0.875 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -3.662 2.198 -2.027 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -2.686 0.191 0.094 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -1.654 0.833 -1.206 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -1.150 0.997 0.493 1.00 0.00 H new ATOM 1659 N LEU A 214 -1.482 6.488 1.527 1.00 0.00 N ATOM 1660 CA LEU A 214 -0.492 7.302 2.228 1.00 0.00 C ATOM 1661 C LEU A 214 0.484 6.420 3.009 1.00 0.00 C ATOM 1662 O LEU A 214 0.564 5.213 2.779 1.00 0.00 O ATOM 1663 CB LEU A 214 -1.191 8.285 3.174 1.00 0.00 C ATOM 1664 CG LEU A 214 -0.658 9.719 3.127 1.00 0.00 C ATOM 1665 CD1 LEU A 214 -1.088 10.407 1.841 1.00 0.00 C ATOM 1666 CD2 LEU A 214 -1.137 10.504 4.339 1.00 0.00 C ATOM 0 H LEU A 214 -2.438 6.607 1.862 1.00 0.00 H new ATOM 0 HA LEU A 214 0.075 7.865 1.487 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -2.255 8.301 2.936 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -1.098 7.912 4.194 1.00 0.00 H new ATOM 0 HG LEU A 214 0.431 9.683 3.148 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -0.700 11.425 1.826 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -0.697 9.857 0.985 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -2.176 10.433 1.789 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -0.749 11.521 4.290 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -2.227 10.531 4.348 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -0.779 10.023 5.249 1.00 0.00 H new ATOM 1678 N ASP A 215 1.228 7.031 3.930 1.00 0.00 N ATOM 1679 CA ASP A 215 2.201 6.302 4.741 1.00 0.00 C ATOM 1680 C ASP A 215 1.512 5.369 5.733 1.00 0.00 C ATOM 1681 O ASP A 215 2.029 4.297 6.044 1.00 0.00 O ATOM 1682 CB ASP A 215 3.107 7.282 5.489 1.00 0.00 C ATOM 1683 CG ASP A 215 3.950 8.122 4.550 1.00 0.00 C ATOM 1684 OD1 ASP A 215 4.683 7.536 3.725 1.00 0.00 O ATOM 1685 OD2 ASP A 215 3.878 9.365 4.638 1.00 0.00 O ATOM 0 H ASP A 215 1.175 8.029 4.133 1.00 0.00 H new ATOM 0 HA ASP A 215 2.806 5.694 4.068 1.00 0.00 H new ATOM 0 HB2 ASP A 215 2.495 7.938 6.108 1.00 0.00 H new ATOM 0 HB3 ASP A 215 3.761 6.727 6.162 1.00 0.00 H new ATOM 1690 N ASP A 216 0.345 5.780 6.229 1.00 0.00 N ATOM 1691 CA ASP A 216 -0.406 4.968 7.186 1.00 0.00 C ATOM 1692 C ASP A 216 -0.569 3.543 6.673 1.00 0.00 C ATOM 1693 O ASP A 216 -0.180 2.583 7.338 1.00 0.00 O ATOM 1694 CB ASP A 216 -1.785 5.579 7.450 1.00 0.00 C ATOM 1695 CG ASP A 216 -1.885 6.214 8.824 1.00 0.00 C ATOM 1696 OD1 ASP A 216 -1.461 5.571 9.808 1.00 0.00 O ATOM 1697 OD2 ASP A 216 -2.386 7.354 8.916 1.00 0.00 O ATOM 0 H ASP A 216 -0.099 6.666 5.986 1.00 0.00 H new ATOM 0 HA ASP A 216 0.157 4.947 8.119 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -1.998 6.330 6.690 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -2.546 4.805 7.355 1.00 0.00 H new ATOM 1702 N LEU A 217 -1.146 3.417 5.482 1.00 0.00 N ATOM 1703 CA LEU A 217 -1.359 2.117 4.872 1.00 0.00 C ATOM 1704 C LEU A 217 -0.029 1.502 4.453 1.00 0.00 C ATOM 1705 O LEU A 217 0.183 0.303 4.601 1.00 0.00 O ATOM 1706 CB LEU A 217 -2.289 2.236 3.658 1.00 0.00 C ATOM 1707 CG LEU A 217 -3.429 3.262 3.774 1.00 0.00 C ATOM 1708 CD1 LEU A 217 -3.889 3.423 5.219 1.00 0.00 C ATOM 1709 CD2 LEU A 217 -3.004 4.604 3.195 1.00 0.00 C ATOM 0 H LEU A 217 -1.474 4.204 4.922 1.00 0.00 H new ATOM 0 HA LEU A 217 -1.830 1.467 5.609 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -1.685 2.492 2.787 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -2.728 1.257 3.465 1.00 0.00 H new ATOM 0 HG LEU A 217 -4.273 2.886 3.196 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -4.695 4.155 5.265 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -4.247 2.465 5.596 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -3.054 3.764 5.831 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -3.824 5.316 3.287 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -2.137 4.977 3.740 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -2.746 4.481 2.143 1.00 0.00 H new ATOM 1721 N ALA A 218 0.866 2.339 3.936 1.00 0.00 N ATOM 1722 CA ALA A 218 2.182 1.885 3.501 1.00 0.00 C ATOM 1723 C ALA A 218 3.203 1.975 4.634 1.00 0.00 C ATOM 1724 O ALA A 218 4.378 2.255 4.398 1.00 0.00 O ATOM 1725 CB ALA A 218 2.647 2.699 2.302 1.00 0.00 C ATOM 0 H ALA A 218 0.703 3.338 3.808 1.00 0.00 H new ATOM 0 HA ALA A 218 2.099 0.838 3.209 1.00 0.00 H new ATOM 0 HB1 ALA A 218 3.631 2.352 1.986 1.00 0.00 H new ATOM 0 HB2 ALA A 218 1.938 2.577 1.483 1.00 0.00 H new ATOM 0 HB3 ALA A 218 2.706 3.752 2.578 1.00 0.00 H new ATOM 1731 N HIS A 219 2.750 1.747 5.865 1.00 0.00 N ATOM 1732 CA HIS A 219 3.629 1.812 7.028 1.00 0.00 C ATOM 1733 C HIS A 219 4.253 0.454 7.338 1.00 0.00 C ATOM 1734 O HIS A 219 5.475 0.316 7.374 1.00 0.00 O ATOM 1735 CB HIS A 219 2.860 2.319 8.250 1.00 0.00 C ATOM 1736 CG HIS A 219 3.747 2.800 9.357 1.00 0.00 C ATOM 1737 ND1 HIS A 219 4.980 2.393 9.747 1.00 0.00 N flip ATOM 1738 CD2 HIS A 219 3.394 3.821 10.215 1.00 0.00 C flip ATOM 1739 CE1 HIS A 219 5.343 3.169 10.820 1.00 0.00 C flip ATOM 1740 NE2 HIS A 219 4.371 4.022 11.082 1.00 0.00 N flip ATOM 0 H HIS A 219 1.780 1.516 6.082 1.00 0.00 H new ATOM 0 HA HIS A 219 4.433 2.509 6.792 1.00 0.00 H new ATOM 0 HB2 HIS A 219 2.202 3.132 7.943 1.00 0.00 H new ATOM 0 HB3 HIS A 219 2.224 1.518 8.627 1.00 0.00 H new ATOM 0 HD2 HIS A 219 2.465 4.370 10.183 1.00 0.00 H new ATOM 0 HE1 HIS A 219 6.274 3.093 11.362 1.00 0.00 H new ATOM 0 HE2 HIS A 219 4.373 4.718 11.827 1.00 0.00 H new ATOM 1749 N THR A 220 3.406 -0.543 7.584 1.00 0.00 N ATOM 1750 CA THR A 220 3.880 -1.883 7.917 1.00 0.00 C ATOM 1751 C THR A 220 2.907 -2.957 7.433 1.00 0.00 C ATOM 1752 O THR A 220 2.225 -3.593 8.238 1.00 0.00 O ATOM 1753 CB THR A 220 4.066 -2.001 9.430 1.00 0.00 C ATOM 1754 OG1 THR A 220 2.853 -1.720 10.107 1.00 0.00 O ATOM 1755 CG2 THR A 220 5.123 -1.068 9.981 1.00 0.00 C ATOM 0 H THR A 220 2.391 -0.448 7.559 1.00 0.00 H new ATOM 0 HA THR A 220 4.833 -2.039 7.412 1.00 0.00 H new ATOM 0 HB THR A 220 4.388 -3.028 9.600 1.00 0.00 H new ATOM 0 HG1 THR A 220 2.135 -2.275 9.736 1.00 0.00 H new ATOM 0 HG21 THR A 220 5.202 -1.205 11.059 1.00 0.00 H new ATOM 0 HG22 THR A 220 6.083 -1.290 9.515 1.00 0.00 H new ATOM 0 HG23 THR A 220 4.846 -0.036 9.765 1.00 0.00 H new ATOM 1763 N ILE A 221 2.841 -3.159 6.117 1.00 0.00 N ATOM 1764 CA ILE A 221 1.947 -4.158 5.549 1.00 0.00 C ATOM 1765 C ILE A 221 2.691 -5.454 5.229 1.00 0.00 C ATOM 1766 O ILE A 221 3.920 -5.479 5.224 1.00 0.00 O ATOM 1767 CB ILE A 221 1.260 -3.634 4.277 1.00 0.00 C ATOM 1768 CG1 ILE A 221 0.664 -2.250 4.527 1.00 0.00 C ATOM 1769 CG2 ILE A 221 0.181 -4.599 3.801 1.00 0.00 C ATOM 1770 CD1 ILE A 221 -0.369 -2.223 5.634 1.00 0.00 C ATOM 0 H ILE A 221 3.394 -2.645 5.431 1.00 0.00 H new ATOM 0 HA ILE A 221 1.186 -4.366 6.301 1.00 0.00 H new ATOM 0 HB ILE A 221 2.013 -3.555 3.493 1.00 0.00 H new ATOM 0 HG12 ILE A 221 1.468 -1.557 4.775 1.00 0.00 H new ATOM 0 HG13 ILE A 221 0.206 -1.890 3.606 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -0.289 -4.204 2.900 1.00 0.00 H new ATOM 0 HG22 ILE A 221 0.630 -5.567 3.581 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -0.572 -4.717 4.581 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -0.747 -1.208 5.754 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -1.193 -2.890 5.379 1.00 0.00 H new ATOM 0 HD13 ILE A 221 0.089 -2.552 6.567 1.00 0.00 H new ATOM 1782 N ARG A 222 1.942 -6.533 4.972 1.00 0.00 N ATOM 1783 CA ARG A 222 2.548 -7.831 4.664 1.00 0.00 C ATOM 1784 C ARG A 222 2.546 -8.137 3.162 1.00 0.00 C ATOM 1785 O ARG A 222 1.537 -8.569 2.602 1.00 0.00 O ATOM 1786 CB ARG A 222 1.831 -8.950 5.422 1.00 0.00 C ATOM 1787 CG ARG A 222 2.762 -10.056 5.894 1.00 0.00 C ATOM 1788 CD ARG A 222 1.987 -11.296 6.312 1.00 0.00 C ATOM 1789 NE ARG A 222 2.860 -12.321 6.882 1.00 0.00 N ATOM 1790 CZ ARG A 222 2.417 -13.395 7.532 1.00 0.00 C ATOM 1791 NH1 ARG A 222 1.114 -13.590 7.698 1.00 0.00 N ATOM 1792 NH2 ARG A 222 3.279 -14.277 8.019 1.00 0.00 N ATOM 0 H ARG A 222 0.922 -6.532 4.971 1.00 0.00 H new ATOM 0 HA ARG A 222 3.588 -7.778 4.987 1.00 0.00 H new ATOM 0 HB2 ARG A 222 1.319 -8.524 6.285 1.00 0.00 H new ATOM 0 HB3 ARG A 222 1.065 -9.381 4.778 1.00 0.00 H new ATOM 0 HG2 ARG A 222 3.458 -10.313 5.095 1.00 0.00 H new ATOM 0 HG3 ARG A 222 3.358 -9.698 6.733 1.00 0.00 H new ATOM 0 HD2 ARG A 222 1.227 -11.019 7.043 1.00 0.00 H new ATOM 0 HD3 ARG A 222 1.464 -11.705 5.448 1.00 0.00 H new ATOM 0 HE ARG A 222 3.868 -12.206 6.775 1.00 0.00 H new ATOM 0 HH11 ARG A 222 0.446 -12.915 7.326 1.00 0.00 H new ATOM 0 HH12 ARG A 222 0.781 -14.415 8.197 1.00 0.00 H new ATOM 0 HH21 ARG A 222 4.281 -14.132 7.896 1.00 0.00 H new ATOM 0 HH22 ARG A 222 2.940 -15.100 8.517 1.00 0.00 H new ATOM 1806 N ILE A 223 3.702 -7.936 2.533 1.00 0.00 N ATOM 1807 CA ILE A 223 3.899 -8.204 1.108 1.00 0.00 C ATOM 1808 C ILE A 223 5.346 -8.661 0.896 1.00 0.00 C ATOM 1809 O ILE A 223 6.154 -8.598 1.824 1.00 0.00 O ATOM 1810 CB ILE A 223 3.633 -6.953 0.235 1.00 0.00 C ATOM 1811 CG1 ILE A 223 2.423 -6.171 0.750 1.00 0.00 C ATOM 1812 CG2 ILE A 223 3.421 -7.337 -1.220 1.00 0.00 C ATOM 1813 CD1 ILE A 223 2.772 -5.129 1.782 1.00 0.00 C ATOM 0 H ILE A 223 4.536 -7.580 3.001 1.00 0.00 H new ATOM 0 HA ILE A 223 3.190 -8.974 0.806 1.00 0.00 H new ATOM 0 HB ILE A 223 4.514 -6.315 0.301 1.00 0.00 H new ATOM 0 HG12 ILE A 223 1.930 -5.685 -0.092 1.00 0.00 H new ATOM 0 HG13 ILE A 223 1.705 -6.870 1.180 1.00 0.00 H new ATOM 0 HG21 ILE A 223 3.236 -6.439 -1.810 1.00 0.00 H new ATOM 0 HG22 ILE A 223 4.311 -7.842 -1.596 1.00 0.00 H new ATOM 0 HG23 ILE A 223 2.564 -8.006 -1.299 1.00 0.00 H new ATOM 0 HD11 ILE A 223 1.865 -4.615 2.101 1.00 0.00 H new ATOM 0 HD12 ILE A 223 3.238 -5.610 2.642 1.00 0.00 H new ATOM 0 HD13 ILE A 223 3.466 -4.407 1.350 1.00 0.00 H new ATOM 1825 N GLU A 224 5.684 -9.113 -0.308 1.00 0.00 N ATOM 1826 CA GLU A 224 7.048 -9.562 -0.587 1.00 0.00 C ATOM 1827 C GLU A 224 7.912 -8.399 -1.067 1.00 0.00 C ATOM 1828 O GLU A 224 7.403 -7.322 -1.378 1.00 0.00 O ATOM 1829 CB GLU A 224 7.043 -10.677 -1.634 1.00 0.00 C ATOM 1830 CG GLU A 224 8.290 -11.548 -1.607 1.00 0.00 C ATOM 1831 CD GLU A 224 9.228 -11.265 -2.765 1.00 0.00 C ATOM 1832 OE1 GLU A 224 8.868 -11.597 -3.914 1.00 0.00 O ATOM 1833 OE2 GLU A 224 10.321 -10.713 -2.522 1.00 0.00 O ATOM 0 H GLU A 224 5.043 -9.179 -1.098 1.00 0.00 H new ATOM 0 HA GLU A 224 7.471 -9.951 0.339 1.00 0.00 H new ATOM 0 HB2 GLU A 224 6.167 -11.307 -1.477 1.00 0.00 H new ATOM 0 HB3 GLU A 224 6.942 -10.233 -2.624 1.00 0.00 H new ATOM 0 HG2 GLU A 224 8.820 -11.387 -0.668 1.00 0.00 H new ATOM 0 HG3 GLU A 224 7.996 -12.597 -1.631 1.00 0.00 H new ATOM 1840 N GLU A 225 9.224 -8.620 -1.113 1.00 0.00 N ATOM 1841 CA GLU A 225 10.161 -7.587 -1.543 1.00 0.00 C ATOM 1842 C GLU A 225 10.384 -7.638 -3.052 1.00 0.00 C ATOM 1843 O GLU A 225 11.373 -8.198 -3.526 1.00 0.00 O ATOM 1844 CB GLU A 225 11.494 -7.747 -0.809 1.00 0.00 C ATOM 1845 CG GLU A 225 12.451 -6.585 -1.019 1.00 0.00 C ATOM 1846 CD GLU A 225 13.629 -6.621 -0.066 1.00 0.00 C ATOM 1847 OE1 GLU A 225 14.607 -7.342 -0.357 1.00 0.00 O ATOM 1848 OE2 GLU A 225 13.575 -5.927 0.971 1.00 0.00 O ATOM 0 H GLU A 225 9.661 -9.505 -0.858 1.00 0.00 H new ATOM 0 HA GLU A 225 9.730 -6.616 -1.297 1.00 0.00 H new ATOM 0 HB2 GLU A 225 11.300 -7.858 0.258 1.00 0.00 H new ATOM 0 HB3 GLU A 225 11.974 -8.667 -1.143 1.00 0.00 H new ATOM 0 HG2 GLU A 225 12.818 -6.602 -2.045 1.00 0.00 H new ATOM 0 HG3 GLU A 225 11.912 -5.647 -0.889 1.00 0.00 H new ATOM 1855 N LEU A 226 9.456 -7.042 -3.798 1.00 0.00 N ATOM 1856 CA LEU A 226 9.538 -7.005 -5.258 1.00 0.00 C ATOM 1857 C LEU A 226 9.865 -8.383 -5.832 1.00 0.00 C ATOM 1858 O LEU A 226 9.587 -9.389 -5.146 1.00 0.00 O ATOM 1859 CB LEU A 226 10.590 -5.984 -5.710 1.00 0.00 C ATOM 1860 CG LEU A 226 10.711 -4.739 -4.825 1.00 0.00 C ATOM 1861 CD1 LEU A 226 11.756 -4.953 -3.739 1.00 0.00 C ATOM 1862 CD2 LEU A 226 11.055 -3.517 -5.665 1.00 0.00 C ATOM 1863 OXT LEU A 226 10.394 -8.443 -6.962 1.00 0.00 O ATOM 0 H LEU A 226 8.634 -6.576 -3.414 1.00 0.00 H new ATOM 0 HA LEU A 226 8.562 -6.702 -5.637 1.00 0.00 H new ATOM 0 HB2 LEU A 226 11.561 -6.479 -5.749 1.00 0.00 H new ATOM 0 HB3 LEU A 226 10.353 -5.667 -6.726 1.00 0.00 H new ATOM 0 HG LEU A 226 9.748 -4.565 -4.344 1.00 0.00 H new ATOM 0 HD11 LEU A 226 11.827 -4.058 -3.121 1.00 0.00 H new ATOM 0 HD12 LEU A 226 11.467 -5.801 -3.118 1.00 0.00 H new ATOM 0 HD13 LEU A 226 12.723 -5.154 -4.199 1.00 0.00 H new ATOM 0 HD21 LEU A 226 11.137 -2.643 -5.019 1.00 0.00 H new ATOM 0 HD22 LEU A 226 12.004 -3.681 -6.175 1.00 0.00 H new ATOM 0 HD23 LEU A 226 10.271 -3.351 -6.403 1.00 0.00 H new