USER MOD reduce.3.24.130724 H: found=0, std=0, add=1108, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1106 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 190 GLN : amide:sc= 0.147 X(o=0.15,f=-0.33) USER MOD Set 1.2: A 220 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 163 GLN : amide:sc= 0.967 K(o=4.5,f=-2.5) USER MOD Set 2.2: A 169 SER OG : rot 180:sc= 0.646 USER MOD Set 2.3: A 172 LYS NZ :NH3+ 168:sc= 2.88 (180deg=0.434) USER MOD Single : A 127 GLN : amide:sc= 0.0452 X(o=0.045,f=-0.34) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 ASN : amide:sc= 0.0679 K(o=0.068,f=-4!) USER MOD Single : A 139 LYS NZ :NH3+ 178:sc= 0.0972 (180deg=0.0971) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 HIS : no HE2:sc= 0.61 K(o=0.61,f=-3.4!) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -0.0309 X(o=-0.031,f=-0.51) USER MOD Single : A 148 SER OG : rot 82:sc= -0.539 USER MOD Single : A 155 MET CE :methyl -130:sc= -0.0366 (180deg=-0.332) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 THR OG1 : rot 69:sc= 1.27 USER MOD Single : A 162 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 HIS : no HD1:sc=-0.000828 X(o=-0.00083,f=-0.13) USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc=0.000767 USER MOD Single : A 179 THR OG1 : rot 74:sc= 0.35 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 SER OG : rot 124:sc= 0.109 USER MOD Single : A 193 GLN : amide:sc= 1.13 K(o=1.1,f=-3.9!) USER MOD Single : A 197 LYS NZ :NH3+ -125:sc= 0.73 (180deg=-0.134) USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 SER OG : rot 126:sc= 1.23 USER MOD Single : A 214 TYR OH : rot -128:sc= -1.05 USER MOD Single : A 216 THR OG1 : rot 174:sc= 1.22 USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 SER OG : rot 180:sc= 0.0136 USER MOD Single : A 228 SER OG : rot 171:sc= 1.23 USER MOD Single : A 229 ASN : amide:sc= 0.17 K(o=0.17,f=-1.1) USER MOD Single : A 231 THR OG1 : rot -112:sc= 0.407 USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 SER OG : rot 13:sc= 0.958 USER MOD Single : A 239 SER OG : rot 180:sc= 0 USER MOD Single : A 240 THR OG1 : rot -19:sc= 1.14 USER MOD Single : A 241 HIS : no HE2:sc= 0.811 K(o=0.81,f=-4.4!) USER MOD Single : A 243 ASN : amide:sc= -0.158 K(o=-0.16,f=-1.9) USER MOD Single : A 244 ASN : amide:sc=-0.00253 X(o=-0.0025,f=-0.0025) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 LYS NZ :NH3+ 169:sc= 1.2 (180deg=1.12) USER MOD Single : A 249 TYR OH : rot 180:sc= 0 USER MOD Single : A 251 TYR OH : rot 180:sc= 0 USER MOD Single : A 252 THR OG1 : rot 64:sc= 1.32 USER MOD Single : A 254 MET CE :methyl 166:sc= -0.11 (180deg=-0.169) USER MOD Single : A 258 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 262 ASN : amide:sc= 0.749 K(o=0.75,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 34 N GLN A 127 -0.095 3.899 16.419 1.00 0.00 N ATOM 35 CA GLN A 127 -1.326 3.420 17.044 1.00 0.00 C ATOM 36 C GLN A 127 -1.943 2.358 16.128 1.00 0.00 C ATOM 37 O GLN A 127 -1.806 2.456 14.907 1.00 0.00 O ATOM 38 CB GLN A 127 -2.295 4.592 17.314 1.00 0.00 C ATOM 39 CG GLN A 127 -2.779 5.272 16.019 1.00 0.00 C ATOM 40 CD GLN A 127 -3.554 6.572 16.229 1.00 0.00 C ATOM 41 OE1 GLN A 127 -3.340 7.548 15.518 1.00 0.00 O ATOM 42 NE2 GLN A 127 -4.480 6.658 17.164 1.00 0.00 N ATOM 0 HA GLN A 127 -1.112 2.971 18.014 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -3.157 4.225 17.871 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -1.799 5.330 17.944 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -1.914 5.479 15.389 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -3.412 4.573 15.473 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -4.673 5.857 17.766 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -5.003 7.525 17.285 1.00 0.00 H new ATOM 51 N GLU A 128 -2.636 1.366 16.689 1.00 0.00 N ATOM 52 CA GLU A 128 -3.394 0.399 15.888 1.00 0.00 C ATOM 53 C GLU A 128 -4.500 1.149 15.128 1.00 0.00 C ATOM 54 O GLU A 128 -5.301 1.863 15.738 1.00 0.00 O ATOM 55 CB GLU A 128 -3.975 -0.699 16.793 1.00 0.00 C ATOM 56 CG GLU A 128 -2.881 -1.559 17.457 1.00 0.00 C ATOM 57 CD GLU A 128 -3.401 -2.498 18.547 1.00 0.00 C ATOM 58 OE1 GLU A 128 -4.622 -2.528 18.831 1.00 0.00 O ATOM 59 OE2 GLU A 128 -2.584 -3.232 19.151 1.00 0.00 O ATOM 0 H GLU A 128 -2.689 1.210 17.696 1.00 0.00 H new ATOM 0 HA GLU A 128 -2.739 -0.089 15.166 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -4.590 -0.240 17.566 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -4.630 -1.341 16.204 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -2.383 -2.151 16.689 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -2.128 -0.900 17.889 1.00 0.00 H new ATOM 66 N LEU A 129 -4.551 1.012 13.796 1.00 0.00 N ATOM 67 CA LEU A 129 -5.399 1.851 12.926 1.00 0.00 C ATOM 68 C LEU A 129 -6.892 1.806 13.302 1.00 0.00 C ATOM 69 O LEU A 129 -7.581 2.822 13.223 1.00 0.00 O ATOM 70 CB LEU A 129 -5.167 1.526 11.434 1.00 0.00 C ATOM 71 CG LEU A 129 -5.179 0.032 11.035 1.00 0.00 C ATOM 72 CD1 LEU A 129 -5.815 -0.152 9.650 1.00 0.00 C ATOM 73 CD2 LEU A 129 -3.752 -0.539 10.991 1.00 0.00 C ATOM 0 H LEU A 129 -4.006 0.316 13.287 1.00 0.00 H new ATOM 0 HA LEU A 129 -5.087 2.882 13.095 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -5.932 2.039 10.852 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -4.206 1.948 11.140 1.00 0.00 H new ATOM 0 HG LEU A 129 -5.762 -0.499 11.787 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -5.814 -1.210 9.387 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -6.841 0.217 9.669 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -5.242 0.406 8.910 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -3.790 -1.591 10.708 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -3.162 0.013 10.259 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -3.292 -0.444 11.974 1.00 0.00 H new ATOM 85 N ARG A 130 -7.353 0.668 13.826 1.00 0.00 N ATOM 86 CA ARG A 130 -8.660 0.476 14.464 1.00 0.00 C ATOM 87 C ARG A 130 -9.006 1.582 15.492 1.00 0.00 C ATOM 88 O ARG A 130 -10.124 2.098 15.507 1.00 0.00 O ATOM 89 CB ARG A 130 -8.617 -0.903 15.151 1.00 0.00 C ATOM 90 CG ARG A 130 -9.869 -1.760 14.947 1.00 0.00 C ATOM 91 CD ARG A 130 -9.694 -3.079 15.717 1.00 0.00 C ATOM 92 NE ARG A 130 -10.826 -3.980 15.486 1.00 0.00 N ATOM 93 CZ ARG A 130 -11.281 -4.923 16.295 1.00 0.00 C ATOM 94 NH1 ARG A 130 -10.674 -5.272 17.405 1.00 0.00 N ATOM 95 NH2 ARG A 130 -12.386 -5.556 15.991 1.00 0.00 N ATOM 0 H ARG A 130 -6.798 -0.188 13.817 1.00 0.00 H new ATOM 0 HA ARG A 130 -9.441 0.532 13.706 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -7.753 -1.453 14.778 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -8.464 -0.756 16.220 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -10.752 -1.229 15.302 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -10.022 -1.959 13.886 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -8.769 -3.565 15.406 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -9.602 -2.872 16.783 1.00 0.00 H new ATOM 0 HE ARG A 130 -11.320 -3.867 14.601 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -9.808 -4.809 17.680 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -11.069 -6.006 17.993 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -12.890 -5.321 15.136 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -12.743 -6.284 16.609 1.00 0.00 H new ATOM 109 N GLU A 131 -8.045 1.991 16.329 1.00 0.00 N ATOM 110 CA GLU A 131 -8.239 2.971 17.398 1.00 0.00 C ATOM 111 C GLU A 131 -8.362 4.372 16.795 1.00 0.00 C ATOM 112 O GLU A 131 -9.139 5.198 17.277 1.00 0.00 O ATOM 113 CB GLU A 131 -7.051 2.878 18.379 1.00 0.00 C ATOM 114 CG GLU A 131 -7.265 3.577 19.732 1.00 0.00 C ATOM 115 CD GLU A 131 -6.899 5.063 19.764 1.00 0.00 C ATOM 116 OE1 GLU A 131 -5.736 5.430 19.477 1.00 0.00 O ATOM 117 OE2 GLU A 131 -7.736 5.886 20.203 1.00 0.00 O ATOM 0 H GLU A 131 -7.089 1.640 16.278 1.00 0.00 H new ATOM 0 HA GLU A 131 -9.159 2.763 17.945 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -6.833 1.826 18.562 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.171 3.308 17.901 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -8.312 3.471 20.016 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -6.676 3.058 20.488 1.00 0.00 H new ATOM 124 N ALA A 132 -7.626 4.616 15.704 1.00 0.00 N ATOM 125 CA ALA A 132 -7.540 5.910 15.055 1.00 0.00 C ATOM 126 C ALA A 132 -8.854 6.340 14.380 1.00 0.00 C ATOM 127 O ALA A 132 -9.180 7.527 14.398 1.00 0.00 O ATOM 128 CB ALA A 132 -6.386 5.874 14.043 1.00 0.00 C ATOM 0 H ALA A 132 -7.065 3.898 15.246 1.00 0.00 H new ATOM 0 HA ALA A 132 -7.349 6.660 15.822 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -6.308 6.841 13.546 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -5.453 5.657 14.563 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -6.577 5.099 13.301 1.00 0.00 H new ATOM 134 N ILE A 133 -9.620 5.394 13.815 1.00 0.00 N ATOM 135 CA ILE A 133 -10.775 5.707 12.936 1.00 0.00 C ATOM 136 C ILE A 133 -11.988 6.297 13.673 1.00 0.00 C ATOM 137 O ILE A 133 -12.949 6.746 13.045 1.00 0.00 O ATOM 138 CB ILE A 133 -11.166 4.515 12.026 1.00 0.00 C ATOM 139 CG1 ILE A 133 -11.402 3.214 12.815 1.00 0.00 C ATOM 140 CG2 ILE A 133 -10.094 4.323 10.936 1.00 0.00 C ATOM 141 CD1 ILE A 133 -12.032 2.082 11.998 1.00 0.00 C ATOM 0 H ILE A 133 -9.464 4.395 13.949 1.00 0.00 H new ATOM 0 HA ILE A 133 -10.421 6.507 12.286 1.00 0.00 H new ATOM 0 HB ILE A 133 -12.119 4.755 11.556 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -10.449 2.869 13.216 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -12.046 3.432 13.667 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -10.371 3.484 10.297 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -10.021 5.229 10.334 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -9.131 4.120 11.405 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -12.162 1.205 12.632 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -13.002 2.403 11.619 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -11.380 1.831 11.161 1.00 0.00 H new ATOM 153 N LYS A 134 -11.945 6.325 15.005 1.00 0.00 N ATOM 154 CA LYS A 134 -12.946 6.976 15.847 1.00 0.00 C ATOM 155 C LYS A 134 -12.818 8.516 15.864 1.00 0.00 C ATOM 156 O LYS A 134 -13.833 9.206 15.967 1.00 0.00 O ATOM 157 CB LYS A 134 -12.802 6.359 17.250 1.00 0.00 C ATOM 158 CG LYS A 134 -13.945 6.673 18.227 1.00 0.00 C ATOM 159 CD LYS A 134 -15.342 6.232 17.760 1.00 0.00 C ATOM 160 CE LYS A 134 -15.402 4.772 17.289 1.00 0.00 C ATOM 161 NZ LYS A 134 -16.802 4.295 17.198 1.00 0.00 N ATOM 0 H LYS A 134 -11.196 5.885 15.540 1.00 0.00 H new ATOM 0 HA LYS A 134 -13.944 6.802 15.446 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -12.722 5.277 17.146 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -11.866 6.707 17.688 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -13.729 6.192 19.181 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -13.962 7.748 18.409 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -16.049 6.370 18.578 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -15.665 6.881 16.946 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -14.920 4.681 16.316 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -14.844 4.141 17.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -16.812 3.306 16.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -17.252 4.360 18.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -17.326 4.884 16.519 1.00 0.00 H new ATOM 175 N ASN A 135 -11.602 9.066 15.741 1.00 0.00 N ATOM 176 CA ASN A 135 -11.340 10.506 15.890 1.00 0.00 C ATOM 177 C ASN A 135 -12.064 11.346 14.805 1.00 0.00 C ATOM 178 O ASN A 135 -11.968 10.996 13.627 1.00 0.00 O ATOM 179 CB ASN A 135 -9.820 10.747 15.863 1.00 0.00 C ATOM 180 CG ASN A 135 -9.464 12.211 16.126 1.00 0.00 C ATOM 181 OD1 ASN A 135 -9.805 13.098 15.356 1.00 0.00 O ATOM 182 ND2 ASN A 135 -8.824 12.532 17.233 1.00 0.00 N ATOM 0 H ASN A 135 -10.765 8.521 15.534 1.00 0.00 H new ATOM 0 HA ASN A 135 -11.742 10.835 16.848 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -9.340 10.118 16.613 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -9.423 10.447 14.893 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -8.619 13.510 17.438 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -8.534 11.802 17.884 1.00 0.00 H new ATOM 189 N PRO A 136 -12.767 12.445 15.156 1.00 0.00 N ATOM 190 CA PRO A 136 -13.642 13.166 14.228 1.00 0.00 C ATOM 191 C PRO A 136 -12.923 14.044 13.189 1.00 0.00 C ATOM 192 O PRO A 136 -13.513 14.310 12.143 1.00 0.00 O ATOM 193 CB PRO A 136 -14.547 14.018 15.125 1.00 0.00 C ATOM 194 CG PRO A 136 -13.688 14.290 16.355 1.00 0.00 C ATOM 195 CD PRO A 136 -12.915 12.981 16.505 1.00 0.00 C ATOM 0 HA PRO A 136 -14.180 12.446 13.611 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -14.843 14.944 14.631 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -15.464 13.489 15.386 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -13.023 15.141 16.207 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -14.294 14.508 17.234 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -11.942 13.153 16.966 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -13.452 12.282 17.146 1.00 0.00 H new ATOM 203 N ALA A 137 -11.686 14.502 13.438 1.00 0.00 N ATOM 204 CA ALA A 137 -11.049 15.537 12.607 1.00 0.00 C ATOM 205 C ALA A 137 -10.717 15.064 11.185 1.00 0.00 C ATOM 206 O ALA A 137 -10.856 15.809 10.214 1.00 0.00 O ATOM 207 CB ALA A 137 -9.772 16.023 13.308 1.00 0.00 C ATOM 0 H ALA A 137 -11.106 14.172 14.209 1.00 0.00 H new ATOM 0 HA ALA A 137 -11.768 16.349 12.497 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -9.293 16.790 12.700 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -10.028 16.439 14.282 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -9.088 15.185 13.440 1.00 0.00 H new ATOM 213 N ILE A 138 -10.261 13.818 11.064 1.00 0.00 N ATOM 214 CA ILE A 138 -9.802 13.177 9.820 1.00 0.00 C ATOM 215 C ILE A 138 -10.811 12.151 9.269 1.00 0.00 C ATOM 216 O ILE A 138 -10.600 11.587 8.198 1.00 0.00 O ATOM 217 CB ILE A 138 -8.374 12.573 9.976 1.00 0.00 C ATOM 218 CG1 ILE A 138 -7.599 12.773 11.306 1.00 0.00 C ATOM 219 CG2 ILE A 138 -7.497 13.211 8.887 1.00 0.00 C ATOM 220 CD1 ILE A 138 -8.250 12.193 12.567 1.00 0.00 C ATOM 0 H ILE A 138 -10.196 13.192 11.867 1.00 0.00 H new ATOM 0 HA ILE A 138 -9.738 13.966 9.071 1.00 0.00 H new ATOM 0 HB ILE A 138 -8.551 11.499 9.920 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -6.610 12.327 11.196 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -7.452 13.842 11.458 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -6.484 12.816 8.958 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -7.909 12.978 7.905 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -7.475 14.292 9.024 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -7.616 12.396 13.430 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -9.226 12.654 12.718 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -8.372 11.116 12.451 1.00 0.00 H new ATOM 232 N LYS A 139 -11.914 11.953 9.994 1.00 0.00 N ATOM 233 CA LYS A 139 -13.122 11.230 9.586 1.00 0.00 C ATOM 234 C LYS A 139 -13.967 12.045 8.579 1.00 0.00 C ATOM 235 O LYS A 139 -13.901 13.277 8.550 1.00 0.00 O ATOM 236 CB LYS A 139 -13.924 10.921 10.867 1.00 0.00 C ATOM 237 CG LYS A 139 -15.050 9.879 10.746 1.00 0.00 C ATOM 238 CD LYS A 139 -16.039 9.950 11.922 1.00 0.00 C ATOM 239 CE LYS A 139 -15.389 9.736 13.298 1.00 0.00 C ATOM 240 NZ LYS A 139 -16.321 10.072 14.405 1.00 0.00 N ATOM 0 H LYS A 139 -11.993 12.317 10.944 1.00 0.00 H new ATOM 0 HA LYS A 139 -12.850 10.308 9.072 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -13.226 10.579 11.631 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -14.360 11.852 11.228 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -15.588 10.036 9.811 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -14.615 8.881 10.700 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -16.531 10.922 11.911 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -16.815 9.198 11.777 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -15.071 8.698 13.393 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -14.493 10.352 13.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -15.859 9.883 15.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -16.578 11.078 14.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -17.179 9.490 14.325 1.00 0.00 H new ATOM 254 N ASP A 140 -14.787 11.345 7.791 1.00 0.00 N ATOM 255 CA ASP A 140 -15.816 11.857 6.871 1.00 0.00 C ATOM 256 C ASP A 140 -15.188 12.507 5.614 1.00 0.00 C ATOM 257 O ASP A 140 -15.766 13.422 5.020 1.00 0.00 O ATOM 258 CB ASP A 140 -16.818 12.786 7.597 1.00 0.00 C ATOM 259 CG ASP A 140 -17.360 12.218 8.917 1.00 0.00 C ATOM 260 OD1 ASP A 140 -18.048 11.167 8.897 1.00 0.00 O ATOM 261 OD2 ASP A 140 -17.108 12.840 9.978 1.00 0.00 O ATOM 0 H ASP A 140 -14.749 10.326 7.776 1.00 0.00 H new ATOM 0 HA ASP A 140 -16.395 11.005 6.514 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -16.331 13.741 7.798 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -17.656 12.989 6.931 1.00 0.00 H new ATOM 266 N LYS A 141 -13.973 12.090 5.231 1.00 0.00 N ATOM 267 CA LYS A 141 -13.112 12.815 4.285 1.00 0.00 C ATOM 268 C LYS A 141 -12.401 11.889 3.275 1.00 0.00 C ATOM 269 O LYS A 141 -11.627 11.006 3.653 1.00 0.00 O ATOM 270 CB LYS A 141 -12.118 13.639 5.125 1.00 0.00 C ATOM 271 CG LYS A 141 -11.271 14.602 4.283 1.00 0.00 C ATOM 272 CD LYS A 141 -10.221 15.321 5.138 1.00 0.00 C ATOM 273 CE LYS A 141 -9.393 16.258 4.252 1.00 0.00 C ATOM 274 NZ LYS A 141 -8.251 16.842 4.989 1.00 0.00 N ATOM 0 H LYS A 141 -13.554 11.226 5.575 1.00 0.00 H new ATOM 0 HA LYS A 141 -13.721 13.468 3.660 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -12.669 14.209 5.873 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -11.457 12.960 5.664 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -10.775 14.049 3.485 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -11.920 15.337 3.807 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -10.709 15.889 5.930 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -9.571 14.593 5.622 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -9.024 15.708 3.386 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -10.030 17.058 3.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -7.715 17.470 4.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -8.604 17.387 5.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -7.630 16.080 5.328 1.00 0.00 H new ATOM 288 N ASP A 142 -12.615 12.143 1.979 1.00 0.00 N ATOM 289 CA ASP A 142 -11.929 11.469 0.862 1.00 0.00 C ATOM 290 C ASP A 142 -10.421 11.762 0.846 1.00 0.00 C ATOM 291 O ASP A 142 -9.966 12.734 1.450 1.00 0.00 O ATOM 292 CB ASP A 142 -12.525 11.969 -0.474 1.00 0.00 C ATOM 293 CG ASP A 142 -12.434 10.977 -1.639 1.00 0.00 C ATOM 294 OD1 ASP A 142 -12.313 9.752 -1.407 1.00 0.00 O ATOM 295 OD2 ASP A 142 -12.518 11.450 -2.796 1.00 0.00 O ATOM 0 H ASP A 142 -13.288 12.842 1.666 1.00 0.00 H new ATOM 0 HA ASP A 142 -12.073 10.396 0.991 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -13.573 12.222 -0.314 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -12.015 12.889 -0.760 1.00 0.00 H new ATOM 300 N HIS A 143 -9.660 11.021 0.040 1.00 0.00 N ATOM 301 CA HIS A 143 -8.383 11.527 -0.464 1.00 0.00 C ATOM 302 C HIS A 143 -8.090 11.057 -1.897 1.00 0.00 C ATOM 303 O HIS A 143 -8.023 9.853 -2.156 1.00 0.00 O ATOM 304 CB HIS A 143 -7.223 11.156 0.474 1.00 0.00 C ATOM 305 CG HIS A 143 -5.964 11.901 0.096 1.00 0.00 C ATOM 306 ND1 HIS A 143 -5.084 11.567 -0.910 1.00 0.00 N ATOM 307 CD2 HIS A 143 -5.574 13.126 0.571 1.00 0.00 C ATOM 308 CE1 HIS A 143 -4.199 12.567 -1.035 1.00 0.00 C ATOM 309 NE2 HIS A 143 -4.452 13.548 -0.152 1.00 0.00 N ATOM 0 H HIS A 143 -9.901 10.081 -0.275 1.00 0.00 H new ATOM 0 HA HIS A 143 -8.471 12.613 -0.491 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -7.494 11.390 1.504 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -7.042 10.082 0.428 1.00 0.00 H new ATOM 0 HD1 HIS A 143 -5.102 10.710 -1.463 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -6.052 13.674 1.369 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -3.390 12.582 -1.751 1.00 0.00 H new ATOM 317 N SER A 144 -7.845 12.000 -2.808 1.00 0.00 N ATOM 318 CA SER A 144 -7.102 11.759 -4.060 1.00 0.00 C ATOM 319 C SER A 144 -6.233 12.949 -4.515 1.00 0.00 C ATOM 320 O SER A 144 -6.709 14.084 -4.620 1.00 0.00 O ATOM 321 CB SER A 144 -8.037 11.313 -5.198 1.00 0.00 C ATOM 322 OG SER A 144 -8.925 12.328 -5.622 1.00 0.00 O ATOM 0 H SER A 144 -8.157 12.965 -2.702 1.00 0.00 H new ATOM 0 HA SER A 144 -6.413 10.947 -3.826 1.00 0.00 H new ATOM 0 HB2 SER A 144 -7.435 10.988 -6.047 1.00 0.00 H new ATOM 0 HB3 SER A 144 -8.614 10.450 -4.867 1.00 0.00 H new ATOM 0 HG SER A 144 -9.491 11.986 -6.346 1.00 0.00 H new ATOM 328 N ALA A 145 -4.953 12.700 -4.828 1.00 0.00 N ATOM 329 CA ALA A 145 -4.053 13.701 -5.411 1.00 0.00 C ATOM 330 C ALA A 145 -4.137 13.758 -6.962 1.00 0.00 C ATOM 331 O ALA A 145 -4.000 12.712 -7.608 1.00 0.00 O ATOM 332 CB ALA A 145 -2.628 13.380 -4.946 1.00 0.00 C ATOM 0 H ALA A 145 -4.512 11.792 -4.682 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.356 14.690 -5.067 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -1.935 14.110 -5.365 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -2.583 13.420 -3.858 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -2.351 12.381 -5.284 1.00 0.00 H new ATOM 338 N PRO A 146 -4.277 14.952 -7.584 1.00 0.00 N ATOM 339 CA PRO A 146 -4.218 15.114 -9.044 1.00 0.00 C ATOM 340 C PRO A 146 -2.783 14.989 -9.589 1.00 0.00 C ATOM 341 O PRO A 146 -2.580 14.655 -10.755 1.00 0.00 O ATOM 342 CB PRO A 146 -4.804 16.501 -9.310 1.00 0.00 C ATOM 343 CG PRO A 146 -4.397 17.290 -8.070 1.00 0.00 C ATOM 344 CD PRO A 146 -4.491 16.250 -6.951 1.00 0.00 C ATOM 0 HA PRO A 146 -4.776 14.329 -9.554 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -4.398 16.943 -10.220 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -5.887 16.466 -9.428 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -3.389 17.693 -8.162 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -5.063 18.134 -7.893 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -3.741 16.437 -6.182 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -5.465 16.290 -6.463 1.00 0.00 H new ATOM 352 N ASN A 147 -1.779 15.169 -8.723 1.00 0.00 N ATOM 353 CA ASN A 147 -0.359 14.865 -8.930 1.00 0.00 C ATOM 354 C ASN A 147 -0.071 13.355 -9.158 1.00 0.00 C ATOM 355 O ASN A 147 1.030 12.872 -8.898 1.00 0.00 O ATOM 356 CB ASN A 147 0.412 15.441 -7.725 1.00 0.00 C ATOM 357 CG ASN A 147 1.925 15.375 -7.895 1.00 0.00 C ATOM 358 OD1 ASN A 147 2.455 15.713 -8.949 1.00 0.00 O ATOM 359 ND2 ASN A 147 2.650 14.930 -6.886 1.00 0.00 N ATOM 0 H ASN A 147 -1.949 15.558 -7.795 1.00 0.00 H new ATOM 0 HA ASN A 147 -0.022 15.331 -9.856 1.00 0.00 H new ATOM 0 HB2 ASN A 147 0.115 16.479 -7.574 1.00 0.00 H new ATOM 0 HB3 ASN A 147 0.129 14.894 -6.826 1.00 0.00 H new ATOM 0 HD21 ASN A 147 3.664 14.864 -6.977 1.00 0.00 H new ATOM 0 HD22 ASN A 147 2.197 14.652 -6.016 1.00 0.00 H new ATOM 366 N SER A 148 -1.081 12.520 -9.412 1.00 0.00 N ATOM 367 CA SER A 148 -0.969 11.060 -9.302 1.00 0.00 C ATOM 368 C SER A 148 -1.952 10.298 -10.205 1.00 0.00 C ATOM 369 O SER A 148 -3.080 10.744 -10.431 1.00 0.00 O ATOM 370 CB SER A 148 -1.202 10.672 -7.837 1.00 0.00 C ATOM 371 OG SER A 148 -0.364 11.394 -6.958 1.00 0.00 O ATOM 0 H SER A 148 -2.006 12.838 -9.702 1.00 0.00 H new ATOM 0 HA SER A 148 0.029 10.778 -9.639 1.00 0.00 H new ATOM 0 HB2 SER A 148 -2.244 10.854 -7.575 1.00 0.00 H new ATOM 0 HB3 SER A 148 -1.024 9.604 -7.712 1.00 0.00 H new ATOM 0 HG SER A 148 -0.754 12.276 -6.784 1.00 0.00 H new ATOM 377 N ARG A 149 -1.520 9.127 -10.697 1.00 0.00 N ATOM 378 CA ARG A 149 -2.265 8.265 -11.631 1.00 0.00 C ATOM 379 C ARG A 149 -2.844 7.028 -10.910 1.00 0.00 C ATOM 380 O ARG A 149 -2.093 6.413 -10.144 1.00 0.00 O ATOM 381 CB ARG A 149 -1.293 7.836 -12.744 1.00 0.00 C ATOM 382 CG ARG A 149 -1.980 7.099 -13.898 1.00 0.00 C ATOM 383 CD ARG A 149 -0.972 6.762 -15.000 1.00 0.00 C ATOM 384 NE ARG A 149 -1.666 6.187 -16.160 1.00 0.00 N ATOM 385 CZ ARG A 149 -1.416 6.421 -17.438 1.00 0.00 C ATOM 386 NH1 ARG A 149 -0.383 7.124 -17.841 1.00 0.00 N ATOM 387 NH2 ARG A 149 -2.228 5.927 -18.341 1.00 0.00 N ATOM 0 H ARG A 149 -0.610 8.739 -10.447 1.00 0.00 H new ATOM 0 HA ARG A 149 -3.109 8.813 -12.049 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -0.788 8.719 -13.136 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -0.524 7.192 -12.317 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -2.442 6.184 -13.528 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -2.780 7.717 -14.306 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -0.433 7.661 -15.298 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -0.231 6.057 -14.623 1.00 0.00 H new ATOM 0 HE ARG A 149 -2.424 5.535 -15.958 1.00 0.00 H new ATOM 0 HH11 ARG A 149 0.266 7.515 -17.158 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -0.229 7.279 -18.837 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -3.035 5.374 -18.053 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -2.053 6.096 -19.332 1.00 0.00 H new ATOM 401 N PRO A 150 -4.122 6.643 -11.117 1.00 0.00 N ATOM 402 CA PRO A 150 -4.740 5.502 -10.437 1.00 0.00 C ATOM 403 C PRO A 150 -4.222 4.153 -10.961 1.00 0.00 C ATOM 404 O PRO A 150 -3.727 4.062 -12.084 1.00 0.00 O ATOM 405 CB PRO A 150 -6.246 5.663 -10.661 1.00 0.00 C ATOM 406 CG PRO A 150 -6.323 6.387 -12.002 1.00 0.00 C ATOM 407 CD PRO A 150 -5.106 7.312 -11.960 1.00 0.00 C ATOM 0 HA PRO A 150 -4.489 5.495 -9.376 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -6.754 4.699 -10.694 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -6.712 6.242 -9.864 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -6.274 5.692 -12.840 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -7.253 6.947 -12.106 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -4.711 7.482 -12.961 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -5.371 8.287 -11.552 1.00 0.00 H new ATOM 415 N ILE A 151 -4.329 3.103 -10.136 1.00 0.00 N ATOM 416 CA ILE A 151 -3.960 1.715 -10.466 1.00 0.00 C ATOM 417 C ILE A 151 -4.780 0.687 -9.647 1.00 0.00 C ATOM 418 O ILE A 151 -5.535 1.059 -8.750 1.00 0.00 O ATOM 419 CB ILE A 151 -2.418 1.564 -10.348 1.00 0.00 C ATOM 420 CG1 ILE A 151 -1.877 0.432 -11.248 1.00 0.00 C ATOM 421 CG2 ILE A 151 -1.958 1.425 -8.885 1.00 0.00 C ATOM 422 CD1 ILE A 151 -0.353 0.451 -11.375 1.00 0.00 C ATOM 0 H ILE A 151 -4.687 3.197 -9.186 1.00 0.00 H new ATOM 0 HA ILE A 151 -4.225 1.489 -11.499 1.00 0.00 H new ATOM 0 HB ILE A 151 -1.980 2.490 -10.720 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -2.191 -0.530 -10.842 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -2.321 0.520 -12.240 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -0.873 1.322 -8.853 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -2.255 2.311 -8.324 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -2.419 0.543 -8.441 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -0.031 -0.367 -12.019 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -0.036 1.400 -11.808 1.00 0.00 H new ATOM 0 HD13 ILE A 151 0.096 0.334 -10.389 1.00 0.00 H new ATOM 434 N ASP A 152 -4.641 -0.605 -9.954 1.00 0.00 N ATOM 435 CA ASP A 152 -5.245 -1.761 -9.261 1.00 0.00 C ATOM 436 C ASP A 152 -4.170 -2.820 -8.915 1.00 0.00 C ATOM 437 O ASP A 152 -3.006 -2.679 -9.303 1.00 0.00 O ATOM 438 CB ASP A 152 -6.305 -2.395 -10.186 1.00 0.00 C ATOM 439 CG ASP A 152 -7.507 -1.493 -10.466 1.00 0.00 C ATOM 440 OD1 ASP A 152 -8.315 -1.272 -9.532 1.00 0.00 O ATOM 441 OD2 ASP A 152 -7.674 -1.050 -11.633 1.00 0.00 O ATOM 0 H ASP A 152 -4.067 -0.898 -10.745 1.00 0.00 H new ATOM 0 HA ASP A 152 -5.702 -1.418 -8.333 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -5.834 -2.660 -11.133 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -6.657 -3.323 -9.735 1.00 0.00 H new ATOM 446 N PHE A 153 -4.559 -3.907 -8.233 1.00 0.00 N ATOM 447 CA PHE A 153 -3.698 -5.049 -7.870 1.00 0.00 C ATOM 448 C PHE A 153 -4.508 -6.332 -7.588 1.00 0.00 C ATOM 449 O PHE A 153 -5.738 -6.280 -7.517 1.00 0.00 O ATOM 450 CB PHE A 153 -2.836 -4.673 -6.644 1.00 0.00 C ATOM 451 CG PHE A 153 -3.617 -4.262 -5.408 1.00 0.00 C ATOM 452 CD1 PHE A 153 -4.165 -5.240 -4.556 1.00 0.00 C ATOM 453 CD2 PHE A 153 -3.748 -2.898 -5.081 1.00 0.00 C ATOM 454 CE1 PHE A 153 -4.793 -4.862 -3.357 1.00 0.00 C ATOM 455 CE2 PHE A 153 -4.382 -2.521 -3.885 1.00 0.00 C ATOM 456 CZ PHE A 153 -4.876 -3.504 -3.011 1.00 0.00 C ATOM 0 H PHE A 153 -5.518 -4.022 -7.905 1.00 0.00 H new ATOM 0 HA PHE A 153 -3.055 -5.266 -8.723 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -2.204 -5.524 -6.389 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -2.172 -3.855 -6.924 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -4.102 -6.284 -4.825 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -3.361 -2.143 -5.749 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -5.210 -5.614 -2.704 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -4.490 -1.475 -3.637 1.00 0.00 H new ATOM 0 HZ PHE A 153 -5.321 -3.214 -2.071 1.00 0.00 H new ATOM 466 N GLU A 154 -3.824 -7.464 -7.356 1.00 0.00 N ATOM 467 CA GLU A 154 -4.384 -8.708 -6.793 1.00 0.00 C ATOM 468 C GLU A 154 -3.350 -9.437 -5.914 1.00 0.00 C ATOM 469 O GLU A 154 -2.143 -9.245 -6.078 1.00 0.00 O ATOM 470 CB GLU A 154 -4.875 -9.657 -7.899 1.00 0.00 C ATOM 471 CG GLU A 154 -6.228 -9.249 -8.482 1.00 0.00 C ATOM 472 CD GLU A 154 -6.786 -10.344 -9.379 1.00 0.00 C ATOM 473 OE1 GLU A 154 -6.471 -10.341 -10.589 1.00 0.00 O ATOM 474 OE2 GLU A 154 -7.563 -11.204 -8.898 1.00 0.00 O ATOM 0 H GLU A 154 -2.828 -7.543 -7.562 1.00 0.00 H new ATOM 0 HA GLU A 154 -5.235 -8.420 -6.176 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -4.135 -9.686 -8.699 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -4.949 -10.667 -7.496 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -6.930 -9.043 -7.674 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -6.119 -8.327 -9.052 1.00 0.00 H new ATOM 481 N MET A 155 -3.815 -10.294 -4.993 1.00 0.00 N ATOM 482 CA MET A 155 -2.999 -10.913 -3.929 1.00 0.00 C ATOM 483 C MET A 155 -3.206 -12.427 -3.783 1.00 0.00 C ATOM 484 O MET A 155 -4.288 -12.946 -4.080 1.00 0.00 O ATOM 485 CB MET A 155 -3.357 -10.276 -2.578 1.00 0.00 C ATOM 486 CG MET A 155 -2.158 -10.160 -1.629 1.00 0.00 C ATOM 487 SD MET A 155 -2.568 -9.622 0.053 1.00 0.00 S ATOM 488 CE MET A 155 -3.209 -7.960 -0.264 1.00 0.00 C ATOM 0 H MET A 155 -4.792 -10.585 -4.964 1.00 0.00 H new ATOM 0 HA MET A 155 -1.961 -10.741 -4.216 1.00 0.00 H new ATOM 0 HB2 MET A 155 -3.773 -9.283 -2.750 1.00 0.00 H new ATOM 0 HB3 MET A 155 -4.136 -10.869 -2.099 1.00 0.00 H new ATOM 0 HG2 MET A 155 -1.661 -11.129 -1.574 1.00 0.00 H new ATOM 0 HG3 MET A 155 -1.442 -9.458 -2.055 1.00 0.00 H new ATOM 0 HE1 MET A 155 -2.720 -7.248 0.401 1.00 0.00 H new ATOM 0 HE2 MET A 155 -3.010 -7.685 -1.300 1.00 0.00 H new ATOM 0 HE3 MET A 155 -4.284 -7.944 -0.085 1.00 0.00 H new ATOM 498 N LYS A 156 -2.196 -13.107 -3.238 1.00 0.00 N ATOM 499 CA LYS A 156 -2.233 -14.523 -2.854 1.00 0.00 C ATOM 500 C LYS A 156 -1.117 -14.909 -1.860 1.00 0.00 C ATOM 501 O LYS A 156 -0.171 -14.148 -1.670 1.00 0.00 O ATOM 502 CB LYS A 156 -2.194 -15.377 -4.131 1.00 0.00 C ATOM 503 CG LYS A 156 -0.883 -15.256 -4.931 1.00 0.00 C ATOM 504 CD LYS A 156 -0.817 -16.349 -6.004 1.00 0.00 C ATOM 505 CE LYS A 156 0.408 -16.140 -6.902 1.00 0.00 C ATOM 506 NZ LYS A 156 0.521 -17.216 -7.910 1.00 0.00 N ATOM 0 H LYS A 156 -1.294 -12.672 -3.044 1.00 0.00 H new ATOM 0 HA LYS A 156 -3.161 -14.714 -2.316 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -2.347 -16.422 -3.861 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -3.026 -15.089 -4.773 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -0.822 -14.273 -5.398 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -0.029 -15.343 -4.259 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -0.767 -17.330 -5.531 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -1.725 -16.332 -6.606 1.00 0.00 H new ATOM 0 HE2 LYS A 156 0.335 -15.175 -7.403 1.00 0.00 H new ATOM 0 HE3 LYS A 156 1.310 -16.114 -6.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 1.358 -17.049 -8.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 0.615 -18.134 -7.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -0.331 -17.223 -8.507 1.00 0.00 H new ATOM 520 N LYS A 157 -1.197 -16.076 -1.211 1.00 0.00 N ATOM 521 CA LYS A 157 -0.015 -16.732 -0.614 1.00 0.00 C ATOM 522 C LYS A 157 0.167 -18.215 -1.000 1.00 0.00 C ATOM 523 O LYS A 157 -0.773 -18.871 -1.446 1.00 0.00 O ATOM 524 CB LYS A 157 0.113 -16.402 0.884 1.00 0.00 C ATOM 525 CG LYS A 157 -0.522 -17.362 1.905 1.00 0.00 C ATOM 526 CD LYS A 157 0.557 -18.068 2.742 1.00 0.00 C ATOM 527 CE LYS A 157 -0.045 -18.893 3.883 1.00 0.00 C ATOM 528 NZ LYS A 157 1.014 -19.622 4.617 1.00 0.00 N ATOM 0 H LYS A 157 -2.068 -16.591 -1.083 1.00 0.00 H new ATOM 0 HA LYS A 157 0.863 -16.288 -1.082 1.00 0.00 H new ATOM 0 HB2 LYS A 157 1.175 -16.326 1.117 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -0.320 -15.415 1.044 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -1.193 -16.808 2.562 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -1.127 -18.104 1.384 1.00 0.00 H new ATOM 0 HD2 LYS A 157 1.147 -18.719 2.097 1.00 0.00 H new ATOM 0 HD3 LYS A 157 1.239 -17.325 3.154 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -0.583 -18.238 4.567 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -0.770 -19.601 3.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 0.585 -20.175 5.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 1.510 -20.262 3.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 1.691 -18.941 5.016 1.00 0.00 H new ATOM 542 N LYS A 158 1.374 -18.752 -0.787 1.00 0.00 N ATOM 543 CA LYS A 158 1.870 -19.996 -1.403 1.00 0.00 C ATOM 544 C LYS A 158 1.077 -21.285 -1.091 1.00 0.00 C ATOM 545 O LYS A 158 1.136 -22.246 -1.861 1.00 0.00 O ATOM 546 CB LYS A 158 3.354 -20.132 -1.006 1.00 0.00 C ATOM 547 CG LYS A 158 4.136 -21.232 -1.739 1.00 0.00 C ATOM 548 CD LYS A 158 4.171 -21.020 -3.259 1.00 0.00 C ATOM 549 CE LYS A 158 5.132 -21.990 -3.949 1.00 0.00 C ATOM 550 NZ LYS A 158 4.715 -23.404 -3.820 1.00 0.00 N ATOM 0 H LYS A 158 2.056 -18.322 -0.162 1.00 0.00 H new ATOM 0 HA LYS A 158 1.732 -19.900 -2.480 1.00 0.00 H new ATOM 0 HB2 LYS A 158 3.849 -19.178 -1.185 1.00 0.00 H new ATOM 0 HB3 LYS A 158 3.409 -20.324 0.066 1.00 0.00 H new ATOM 0 HG2 LYS A 158 5.156 -21.263 -1.357 1.00 0.00 H new ATOM 0 HG3 LYS A 158 3.684 -22.200 -1.521 1.00 0.00 H new ATOM 0 HD2 LYS A 158 3.169 -21.151 -3.667 1.00 0.00 H new ATOM 0 HD3 LYS A 158 4.472 -19.995 -3.476 1.00 0.00 H new ATOM 0 HE2 LYS A 158 5.203 -21.733 -5.006 1.00 0.00 H new ATOM 0 HE3 LYS A 158 6.128 -21.870 -3.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 5.403 -24.014 -4.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 4.673 -23.663 -2.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 3.776 -23.530 -4.250 1.00 0.00 H new ATOM 564 N ASP A 159 0.315 -21.325 0.004 1.00 0.00 N ATOM 565 CA ASP A 159 -0.558 -22.457 0.339 1.00 0.00 C ATOM 566 C ASP A 159 -1.850 -22.522 -0.498 1.00 0.00 C ATOM 567 O ASP A 159 -2.602 -23.489 -0.367 1.00 0.00 O ATOM 568 CB ASP A 159 -0.891 -22.451 1.838 1.00 0.00 C ATOM 569 CG ASP A 159 -2.029 -21.508 2.240 1.00 0.00 C ATOM 570 OD1 ASP A 159 -2.125 -20.387 1.689 1.00 0.00 O ATOM 571 OD2 ASP A 159 -2.794 -21.884 3.160 1.00 0.00 O ATOM 0 H ASP A 159 0.285 -20.570 0.689 1.00 0.00 H new ATOM 0 HA ASP A 159 0.007 -23.355 0.088 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -1.154 -23.464 2.141 1.00 0.00 H new ATOM 0 HB3 ASP A 159 0.005 -22.174 2.394 1.00 0.00 H new ATOM 576 N GLY A 160 -2.128 -21.504 -1.324 1.00 0.00 N ATOM 577 CA GLY A 160 -3.371 -21.355 -2.082 1.00 0.00 C ATOM 578 C GLY A 160 -4.340 -20.323 -1.497 1.00 0.00 C ATOM 579 O GLY A 160 -5.482 -20.270 -1.962 1.00 0.00 O ATOM 0 H GLY A 160 -1.472 -20.740 -1.486 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -3.128 -21.070 -3.106 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -3.872 -22.322 -2.131 1.00 0.00 H new ATOM 583 N THR A 161 -3.925 -19.499 -0.518 1.00 0.00 N ATOM 584 CA THR A 161 -4.685 -18.295 -0.114 1.00 0.00 C ATOM 585 C THR A 161 -4.774 -17.373 -1.322 1.00 0.00 C ATOM 586 O THR A 161 -3.751 -17.078 -1.926 1.00 0.00 O ATOM 587 CB THR A 161 -4.059 -17.549 1.079 1.00 0.00 C ATOM 588 OG1 THR A 161 -3.856 -18.458 2.136 1.00 0.00 O ATOM 589 CG2 THR A 161 -5.016 -16.485 1.620 1.00 0.00 C ATOM 0 H THR A 161 -3.065 -19.643 0.011 1.00 0.00 H new ATOM 0 HA THR A 161 -5.673 -18.612 0.221 1.00 0.00 H new ATOM 0 HB THR A 161 -3.130 -17.095 0.735 1.00 0.00 H new ATOM 0 HG1 THR A 161 -3.152 -19.094 1.890 1.00 0.00 H new ATOM 0 HG21 THR A 161 -4.551 -15.972 2.462 1.00 0.00 H new ATOM 0 HG22 THR A 161 -5.240 -15.764 0.834 1.00 0.00 H new ATOM 0 HG23 THR A 161 -5.940 -16.960 1.950 1.00 0.00 H new ATOM 597 N GLN A 162 -5.967 -16.921 -1.690 1.00 0.00 N ATOM 598 CA GLN A 162 -6.214 -16.144 -2.909 1.00 0.00 C ATOM 599 C GLN A 162 -7.317 -15.102 -2.665 1.00 0.00 C ATOM 600 O GLN A 162 -8.360 -15.421 -2.085 1.00 0.00 O ATOM 601 CB GLN A 162 -6.517 -17.097 -4.093 1.00 0.00 C ATOM 602 CG GLN A 162 -7.728 -18.035 -3.892 1.00 0.00 C ATOM 603 CD GLN A 162 -7.885 -19.093 -4.994 1.00 0.00 C ATOM 604 OE1 GLN A 162 -7.819 -18.826 -6.190 1.00 0.00 O ATOM 605 NE2 GLN A 162 -8.143 -20.336 -4.646 1.00 0.00 N ATOM 0 H GLN A 162 -6.811 -17.085 -1.141 1.00 0.00 H new ATOM 0 HA GLN A 162 -5.319 -15.583 -3.180 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -6.688 -16.497 -4.987 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -5.634 -17.707 -4.283 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -7.630 -18.538 -2.930 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -8.637 -17.435 -3.846 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -8.204 -20.587 -3.659 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -8.282 -21.048 -5.363 1.00 0.00 H new ATOM 614 N GLN A 163 -7.075 -13.849 -3.076 1.00 0.00 N ATOM 615 CA GLN A 163 -7.976 -12.732 -2.778 1.00 0.00 C ATOM 616 C GLN A 163 -9.288 -12.801 -3.581 1.00 0.00 C ATOM 617 O GLN A 163 -9.291 -12.808 -4.818 1.00 0.00 O ATOM 618 CB GLN A 163 -7.256 -11.382 -2.994 1.00 0.00 C ATOM 619 CG GLN A 163 -8.080 -10.172 -2.504 1.00 0.00 C ATOM 620 CD GLN A 163 -7.480 -8.820 -2.902 1.00 0.00 C ATOM 621 OE1 GLN A 163 -6.962 -8.073 -2.082 1.00 0.00 O ATOM 622 NE2 GLN A 163 -7.573 -8.416 -4.150 1.00 0.00 N ATOM 0 H GLN A 163 -6.254 -13.585 -3.621 1.00 0.00 H new ATOM 0 HA GLN A 163 -8.254 -12.813 -1.727 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -6.300 -11.399 -2.471 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -7.037 -11.259 -4.055 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -9.090 -10.244 -2.906 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -8.165 -10.217 -1.418 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -8.001 -9.021 -4.851 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -7.217 -7.498 -4.417 1.00 0.00 H new ATOM 631 N PHE A 164 -10.407 -12.740 -2.851 1.00 0.00 N ATOM 632 CA PHE A 164 -11.747 -12.415 -3.345 1.00 0.00 C ATOM 633 C PHE A 164 -12.313 -11.209 -2.568 1.00 0.00 C ATOM 634 O PHE A 164 -12.007 -11.020 -1.388 1.00 0.00 O ATOM 635 CB PHE A 164 -12.651 -13.652 -3.198 1.00 0.00 C ATOM 636 CG PHE A 164 -14.124 -13.378 -3.437 1.00 0.00 C ATOM 637 CD1 PHE A 164 -14.578 -13.017 -4.720 1.00 0.00 C ATOM 638 CD2 PHE A 164 -15.032 -13.414 -2.360 1.00 0.00 C ATOM 639 CE1 PHE A 164 -15.928 -12.678 -4.921 1.00 0.00 C ATOM 640 CE2 PHE A 164 -16.380 -13.073 -2.563 1.00 0.00 C ATOM 641 CZ PHE A 164 -16.828 -12.700 -3.842 1.00 0.00 C ATOM 0 H PHE A 164 -10.401 -12.926 -1.848 1.00 0.00 H new ATOM 0 HA PHE A 164 -11.703 -12.141 -4.399 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -12.317 -14.417 -3.899 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -12.527 -14.062 -2.195 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -13.888 -13.000 -5.551 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -14.691 -13.704 -1.377 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -16.273 -12.400 -5.906 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -17.073 -13.098 -1.735 1.00 0.00 H new ATOM 0 HZ PHE A 164 -17.863 -12.431 -3.995 1.00 0.00 H new ATOM 651 N TYR A 165 -13.159 -10.402 -3.211 1.00 0.00 N ATOM 652 CA TYR A 165 -13.739 -9.168 -2.655 1.00 0.00 C ATOM 653 C TYR A 165 -14.961 -9.408 -1.738 1.00 0.00 C ATOM 654 O TYR A 165 -16.020 -8.805 -1.911 1.00 0.00 O ATOM 655 CB TYR A 165 -14.036 -8.191 -3.805 1.00 0.00 C ATOM 656 CG TYR A 165 -12.830 -7.827 -4.655 1.00 0.00 C ATOM 657 CD1 TYR A 165 -11.736 -7.152 -4.076 1.00 0.00 C ATOM 658 CD2 TYR A 165 -12.803 -8.160 -6.023 1.00 0.00 C ATOM 659 CE1 TYR A 165 -10.622 -6.801 -4.861 1.00 0.00 C ATOM 660 CE2 TYR A 165 -11.689 -7.814 -6.812 1.00 0.00 C ATOM 661 CZ TYR A 165 -10.597 -7.131 -6.235 1.00 0.00 C ATOM 662 OH TYR A 165 -9.530 -6.785 -7.004 1.00 0.00 O ATOM 0 H TYR A 165 -13.472 -10.591 -4.163 1.00 0.00 H new ATOM 0 HA TYR A 165 -13.002 -8.720 -1.989 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -14.798 -8.630 -4.449 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -14.459 -7.277 -3.388 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -11.753 -6.903 -3.025 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -13.638 -8.681 -6.468 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -9.788 -6.280 -4.414 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -11.670 -8.072 -7.861 1.00 0.00 H new ATOM 0 HH TYR A 165 -9.677 -7.090 -7.924 1.00 0.00 H new ATOM 672 N HIS A 166 -14.812 -10.281 -0.741 1.00 0.00 N ATOM 673 CA HIS A 166 -15.731 -10.338 0.404 1.00 0.00 C ATOM 674 C HIS A 166 -15.570 -9.075 1.280 1.00 0.00 C ATOM 675 O HIS A 166 -14.476 -8.517 1.325 1.00 0.00 O ATOM 676 CB HIS A 166 -15.463 -11.624 1.207 1.00 0.00 C ATOM 677 CG HIS A 166 -14.104 -11.679 1.872 1.00 0.00 C ATOM 678 ND1 HIS A 166 -13.781 -11.127 3.089 1.00 0.00 N ATOM 679 CD2 HIS A 166 -12.967 -12.277 1.395 1.00 0.00 C ATOM 680 CE1 HIS A 166 -12.480 -11.354 3.324 1.00 0.00 C ATOM 681 NE2 HIS A 166 -11.930 -12.056 2.316 1.00 0.00 N ATOM 0 H HIS A 166 -14.057 -10.966 -0.701 1.00 0.00 H new ATOM 0 HA HIS A 166 -16.762 -10.362 0.051 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -16.232 -11.726 1.973 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -15.562 -12.481 0.540 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -12.883 -12.825 0.468 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -11.947 -11.019 4.202 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -10.961 -12.364 2.237 1.00 0.00 H new ATOM 689 N TYR A 167 -16.605 -8.632 2.006 1.00 0.00 N ATOM 690 CA TYR A 167 -16.644 -7.311 2.673 1.00 0.00 C ATOM 691 C TYR A 167 -15.350 -6.909 3.413 1.00 0.00 C ATOM 692 O TYR A 167 -14.776 -5.861 3.112 1.00 0.00 O ATOM 693 CB TYR A 167 -17.838 -7.254 3.637 1.00 0.00 C ATOM 694 CG TYR A 167 -19.197 -7.300 2.967 1.00 0.00 C ATOM 695 CD1 TYR A 167 -19.696 -6.163 2.302 1.00 0.00 C ATOM 696 CD2 TYR A 167 -19.973 -8.474 3.023 1.00 0.00 C ATOM 697 CE1 TYR A 167 -20.973 -6.192 1.708 1.00 0.00 C ATOM 698 CE2 TYR A 167 -21.252 -8.509 2.438 1.00 0.00 C ATOM 699 CZ TYR A 167 -21.759 -7.364 1.784 1.00 0.00 C ATOM 700 OH TYR A 167 -23.000 -7.396 1.230 1.00 0.00 O ATOM 0 H TYR A 167 -17.451 -9.182 2.152 1.00 0.00 H new ATOM 0 HA TYR A 167 -16.750 -6.583 1.869 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -17.764 -8.088 4.335 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -17.769 -6.339 4.225 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -19.097 -5.266 2.247 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -19.584 -9.352 3.518 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -21.351 -5.320 1.195 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -21.845 -9.410 2.489 1.00 0.00 H new ATOM 0 HH TYR A 167 -23.400 -8.279 1.374 1.00 0.00 H new ATOM 710 N ALA A 168 -14.842 -7.765 4.312 1.00 0.00 N ATOM 711 CA ALA A 168 -13.618 -7.526 5.093 1.00 0.00 C ATOM 712 C ALA A 168 -12.328 -7.377 4.255 1.00 0.00 C ATOM 713 O ALA A 168 -11.289 -6.984 4.785 1.00 0.00 O ATOM 714 CB ALA A 168 -13.487 -8.629 6.152 1.00 0.00 C ATOM 0 H ALA A 168 -15.280 -8.662 4.521 1.00 0.00 H new ATOM 0 HA ALA A 168 -13.728 -6.551 5.569 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -12.583 -8.464 6.739 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -14.356 -8.607 6.810 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -13.429 -9.600 5.661 1.00 0.00 H new ATOM 720 N SER A 169 -12.360 -7.705 2.964 1.00 0.00 N ATOM 721 CA SER A 169 -11.275 -7.462 2.008 1.00 0.00 C ATOM 722 C SER A 169 -11.816 -6.987 0.644 1.00 0.00 C ATOM 723 O SER A 169 -11.303 -7.357 -0.415 1.00 0.00 O ATOM 724 CB SER A 169 -10.382 -8.707 1.900 1.00 0.00 C ATOM 725 OG SER A 169 -9.024 -8.335 1.706 1.00 0.00 O ATOM 0 H SER A 169 -13.167 -8.162 2.539 1.00 0.00 H new ATOM 0 HA SER A 169 -10.653 -6.646 2.377 1.00 0.00 H new ATOM 0 HB2 SER A 169 -10.474 -9.307 2.806 1.00 0.00 H new ATOM 0 HB3 SER A 169 -10.716 -9.330 1.070 1.00 0.00 H new ATOM 0 HG SER A 169 -8.470 -9.141 1.641 1.00 0.00 H new ATOM 731 N SER A 170 -12.875 -6.173 0.649 1.00 0.00 N ATOM 732 CA SER A 170 -13.507 -5.667 -0.576 1.00 0.00 C ATOM 733 C SER A 170 -12.634 -4.620 -1.311 1.00 0.00 C ATOM 734 O SER A 170 -11.527 -4.314 -0.858 1.00 0.00 O ATOM 735 CB SER A 170 -14.921 -5.187 -0.247 1.00 0.00 C ATOM 736 OG SER A 170 -15.719 -5.154 -1.413 1.00 0.00 O ATOM 0 H SER A 170 -13.321 -5.844 1.505 1.00 0.00 H new ATOM 0 HA SER A 170 -13.594 -6.478 -1.299 1.00 0.00 H new ATOM 0 HB2 SER A 170 -15.373 -5.849 0.491 1.00 0.00 H new ATOM 0 HB3 SER A 170 -14.879 -4.194 0.200 1.00 0.00 H new ATOM 0 HG SER A 170 -16.621 -4.846 -1.184 1.00 0.00 H new ATOM 742 N VAL A 171 -13.071 -4.109 -2.473 1.00 0.00 N ATOM 743 CA VAL A 171 -12.151 -3.534 -3.480 1.00 0.00 C ATOM 744 C VAL A 171 -11.362 -2.312 -2.990 1.00 0.00 C ATOM 745 O VAL A 171 -11.854 -1.492 -2.211 1.00 0.00 O ATOM 746 CB VAL A 171 -12.844 -3.256 -4.837 1.00 0.00 C ATOM 747 CG1 VAL A 171 -13.604 -1.917 -4.880 1.00 0.00 C ATOM 748 CG2 VAL A 171 -11.825 -3.293 -5.990 1.00 0.00 C ATOM 0 H VAL A 171 -14.054 -4.080 -2.743 1.00 0.00 H new ATOM 0 HA VAL A 171 -11.411 -4.317 -3.645 1.00 0.00 H new ATOM 0 HB VAL A 171 -13.580 -4.051 -4.955 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -14.063 -1.791 -5.860 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -14.379 -1.914 -4.113 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -12.909 -1.098 -4.697 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -12.335 -3.095 -6.933 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -11.061 -2.534 -5.825 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -11.357 -4.276 -6.030 1.00 0.00 H new ATOM 758 N LYS A 172 -10.119 -2.209 -3.472 1.00 0.00 N ATOM 759 CA LYS A 172 -9.129 -1.216 -3.057 1.00 0.00 C ATOM 760 C LYS A 172 -8.735 -0.269 -4.211 1.00 0.00 C ATOM 761 O LYS A 172 -8.183 -0.748 -5.212 1.00 0.00 O ATOM 762 CB LYS A 172 -7.865 -1.944 -2.567 1.00 0.00 C ATOM 763 CG LYS A 172 -8.075 -2.814 -1.312 1.00 0.00 C ATOM 764 CD LYS A 172 -8.352 -4.294 -1.623 1.00 0.00 C ATOM 765 CE LYS A 172 -8.474 -5.076 -0.309 1.00 0.00 C ATOM 766 NZ LYS A 172 -8.701 -6.519 -0.547 1.00 0.00 N ATOM 0 H LYS A 172 -9.764 -2.841 -4.190 1.00 0.00 H new ATOM 0 HA LYS A 172 -9.574 -0.616 -2.263 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -7.489 -2.575 -3.372 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -7.093 -1.204 -2.356 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -7.189 -2.745 -0.681 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -8.909 -2.411 -0.737 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -9.270 -4.390 -2.203 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -7.547 -4.706 -2.231 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -7.566 -4.943 0.279 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -9.297 -4.671 0.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -8.576 -7.042 0.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -9.668 -6.665 -0.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -8.019 -6.866 -1.251 1.00 0.00 H new ATOM 780 N PRO A 173 -8.945 1.054 -4.072 1.00 0.00 N ATOM 781 CA PRO A 173 -8.222 2.058 -4.843 1.00 0.00 C ATOM 782 C PRO A 173 -6.716 1.986 -4.576 1.00 0.00 C ATOM 783 O PRO A 173 -6.296 1.683 -3.459 1.00 0.00 O ATOM 784 CB PRO A 173 -8.783 3.416 -4.393 1.00 0.00 C ATOM 785 CG PRO A 173 -10.159 3.069 -3.834 1.00 0.00 C ATOM 786 CD PRO A 173 -9.939 1.689 -3.222 1.00 0.00 C ATOM 0 HA PRO A 173 -8.354 1.899 -5.913 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -8.149 3.881 -3.638 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -8.853 4.116 -5.225 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -10.487 3.794 -3.089 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -10.919 3.048 -4.615 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -9.588 1.765 -2.193 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -10.865 1.115 -3.201 1.00 0.00 H new ATOM 794 N ALA A 174 -5.915 2.344 -5.580 1.00 0.00 N ATOM 795 CA ALA A 174 -4.479 2.601 -5.466 1.00 0.00 C ATOM 796 C ALA A 174 -4.057 3.696 -6.464 1.00 0.00 C ATOM 797 O ALA A 174 -4.777 3.961 -7.436 1.00 0.00 O ATOM 798 CB ALA A 174 -3.713 1.286 -5.666 1.00 0.00 C ATOM 0 H ALA A 174 -6.262 2.468 -6.531 1.00 0.00 H new ATOM 0 HA ALA A 174 -4.237 2.975 -4.471 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -2.642 1.472 -5.582 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -4.017 0.568 -4.904 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -3.935 0.882 -6.654 1.00 0.00 H new ATOM 804 N ARG A 175 -2.902 4.339 -6.228 1.00 0.00 N ATOM 805 CA ARG A 175 -2.474 5.535 -6.972 1.00 0.00 C ATOM 806 C ARG A 175 -0.970 5.801 -6.908 1.00 0.00 C ATOM 807 O ARG A 175 -0.417 5.920 -5.820 1.00 0.00 O ATOM 808 CB ARG A 175 -3.233 6.749 -6.420 1.00 0.00 C ATOM 809 CG ARG A 175 -3.554 7.810 -7.469 1.00 0.00 C ATOM 810 CD ARG A 175 -4.077 9.051 -6.743 1.00 0.00 C ATOM 811 NE ARG A 175 -4.801 9.960 -7.650 1.00 0.00 N ATOM 812 CZ ARG A 175 -6.019 9.782 -8.158 1.00 0.00 C ATOM 813 NH1 ARG A 175 -6.785 8.745 -7.893 1.00 0.00 N ATOM 814 NH2 ARG A 175 -6.528 10.667 -8.975 1.00 0.00 N ATOM 0 H ARG A 175 -2.237 4.043 -5.514 1.00 0.00 H new ATOM 0 HA ARG A 175 -2.704 5.358 -8.023 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -4.164 6.407 -5.967 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -2.641 7.205 -5.627 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -2.664 8.055 -8.048 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -4.299 7.438 -8.172 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -4.739 8.745 -5.933 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -3.242 9.583 -6.288 1.00 0.00 H new ATOM 0 HE ARG A 175 -4.317 10.817 -7.917 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -6.454 8.014 -7.263 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -7.709 8.672 -8.318 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -5.992 11.498 -9.226 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -7.461 10.527 -9.362 1.00 0.00 H new ATOM 828 N VAL A 176 -0.346 5.981 -8.071 1.00 0.00 N ATOM 829 CA VAL A 176 1.091 6.240 -8.245 1.00 0.00 C ATOM 830 C VAL A 176 1.372 7.731 -8.043 1.00 0.00 C ATOM 831 O VAL A 176 0.984 8.547 -8.880 1.00 0.00 O ATOM 832 CB VAL A 176 1.605 5.766 -9.629 1.00 0.00 C ATOM 833 CG1 VAL A 176 3.135 5.892 -9.724 1.00 0.00 C ATOM 834 CG2 VAL A 176 1.217 4.301 -9.906 1.00 0.00 C ATOM 0 H VAL A 176 -0.846 5.950 -8.960 1.00 0.00 H new ATOM 0 HA VAL A 176 1.632 5.664 -7.494 1.00 0.00 H new ATOM 0 HB VAL A 176 1.135 6.410 -10.373 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.468 5.553 -10.705 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.424 6.934 -9.583 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.599 5.279 -8.951 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.594 4.004 -10.885 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.651 3.659 -9.140 1.00 0.00 H new ATOM 0 HG23 VAL A 176 0.132 4.203 -9.890 1.00 0.00 H new ATOM 844 N ILE A 177 2.001 8.086 -6.917 1.00 0.00 N ATOM 845 CA ILE A 177 2.344 9.477 -6.561 1.00 0.00 C ATOM 846 C ILE A 177 3.732 9.909 -7.049 1.00 0.00 C ATOM 847 O ILE A 177 4.787 9.460 -6.584 1.00 0.00 O ATOM 848 CB ILE A 177 2.196 9.749 -5.053 1.00 0.00 C ATOM 849 CG1 ILE A 177 0.832 9.250 -4.527 1.00 0.00 C ATOM 850 CG2 ILE A 177 2.388 11.254 -4.759 1.00 0.00 C ATOM 851 CD1 ILE A 177 0.763 9.329 -3.013 1.00 0.00 C ATOM 0 H ILE A 177 2.293 7.408 -6.213 1.00 0.00 H new ATOM 0 HA ILE A 177 1.615 10.089 -7.092 1.00 0.00 H new ATOM 0 HB ILE A 177 2.972 9.193 -4.527 1.00 0.00 H new ATOM 0 HG12 ILE A 177 0.031 9.848 -4.961 1.00 0.00 H new ATOM 0 HG13 ILE A 177 0.671 8.221 -4.847 1.00 0.00 H new ATOM 0 HG21 ILE A 177 2.281 11.432 -3.689 1.00 0.00 H new ATOM 0 HG22 ILE A 177 3.382 11.564 -5.081 1.00 0.00 H new ATOM 0 HG23 ILE A 177 1.636 11.829 -5.300 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -0.209 8.971 -2.674 1.00 0.00 H new ATOM 0 HD12 ILE A 177 1.549 8.710 -2.580 1.00 0.00 H new ATOM 0 HD13 ILE A 177 0.900 10.363 -2.696 1.00 0.00 H new ATOM 863 N PHE A 178 3.705 10.895 -7.937 1.00 0.00 N ATOM 864 CA PHE A 178 4.872 11.410 -8.644 1.00 0.00 C ATOM 865 C PHE A 178 5.636 12.410 -7.766 1.00 0.00 C ATOM 866 O PHE A 178 5.162 13.518 -7.498 1.00 0.00 O ATOM 867 CB PHE A 178 4.433 11.979 -10.002 1.00 0.00 C ATOM 868 CG PHE A 178 3.644 10.995 -10.855 1.00 0.00 C ATOM 869 CD1 PHE A 178 4.149 9.701 -11.099 1.00 0.00 C ATOM 870 CD2 PHE A 178 2.391 11.358 -11.388 1.00 0.00 C ATOM 871 CE1 PHE A 178 3.405 8.781 -11.855 1.00 0.00 C ATOM 872 CE2 PHE A 178 1.641 10.433 -12.137 1.00 0.00 C ATOM 873 CZ PHE A 178 2.149 9.142 -12.366 1.00 0.00 C ATOM 0 H PHE A 178 2.842 11.374 -8.194 1.00 0.00 H new ATOM 0 HA PHE A 178 5.578 10.606 -8.852 1.00 0.00 H new ATOM 0 HB2 PHE A 178 3.825 12.868 -9.833 1.00 0.00 H new ATOM 0 HB3 PHE A 178 5.317 12.297 -10.555 1.00 0.00 H new ATOM 0 HD1 PHE A 178 5.112 9.416 -10.703 1.00 0.00 H new ATOM 0 HD2 PHE A 178 2.004 12.352 -11.220 1.00 0.00 H new ATOM 0 HE1 PHE A 178 3.800 7.794 -12.044 1.00 0.00 H new ATOM 0 HE2 PHE A 178 0.677 10.714 -12.535 1.00 0.00 H new ATOM 0 HZ PHE A 178 1.572 8.428 -12.935 1.00 0.00 H new ATOM 883 N THR A 179 6.808 11.978 -7.291 1.00 0.00 N ATOM 884 CA THR A 179 7.595 12.625 -6.224 1.00 0.00 C ATOM 885 C THR A 179 9.060 12.736 -6.679 1.00 0.00 C ATOM 886 O THR A 179 9.363 12.503 -7.849 1.00 0.00 O ATOM 887 CB THR A 179 7.407 11.853 -4.893 1.00 0.00 C ATOM 888 OG1 THR A 179 6.052 11.467 -4.730 1.00 0.00 O ATOM 889 CG2 THR A 179 7.731 12.660 -3.630 1.00 0.00 C ATOM 0 H THR A 179 7.257 11.135 -7.650 1.00 0.00 H new ATOM 0 HA THR A 179 7.245 13.640 -6.036 1.00 0.00 H new ATOM 0 HB THR A 179 8.100 11.016 -4.982 1.00 0.00 H new ATOM 0 HG1 THR A 179 5.849 10.722 -5.334 1.00 0.00 H new ATOM 0 HG21 THR A 179 7.570 12.038 -2.750 1.00 0.00 H new ATOM 0 HG22 THR A 179 8.772 12.983 -3.661 1.00 0.00 H new ATOM 0 HG23 THR A 179 7.082 13.534 -3.580 1.00 0.00 H new ATOM 897 N ASP A 180 9.977 13.082 -5.779 1.00 0.00 N ATOM 898 CA ASP A 180 11.421 13.190 -6.029 1.00 0.00 C ATOM 899 C ASP A 180 12.099 11.805 -6.190 1.00 0.00 C ATOM 900 O ASP A 180 11.487 10.854 -6.680 1.00 0.00 O ATOM 901 CB ASP A 180 12.062 14.041 -4.915 1.00 0.00 C ATOM 902 CG ASP A 180 11.346 15.361 -4.634 1.00 0.00 C ATOM 903 OD1 ASP A 180 10.413 15.361 -3.795 1.00 0.00 O ATOM 904 OD2 ASP A 180 11.733 16.410 -5.197 1.00 0.00 O ATOM 0 H ASP A 180 9.729 13.305 -4.815 1.00 0.00 H new ATOM 0 HA ASP A 180 11.578 13.692 -6.984 1.00 0.00 H new ATOM 0 HB2 ASP A 180 12.089 13.454 -3.997 1.00 0.00 H new ATOM 0 HB3 ASP A 180 13.096 14.254 -5.187 1.00 0.00 H new ATOM 909 N SER A 181 13.367 11.652 -5.790 1.00 0.00 N ATOM 910 CA SER A 181 14.109 10.392 -5.957 1.00 0.00 C ATOM 911 C SER A 181 13.526 9.213 -5.147 1.00 0.00 C ATOM 912 O SER A 181 13.867 8.057 -5.417 1.00 0.00 O ATOM 913 CB SER A 181 15.607 10.588 -5.652 1.00 0.00 C ATOM 914 OG SER A 181 15.890 10.830 -4.283 1.00 0.00 O ATOM 0 H SER A 181 13.907 12.393 -5.343 1.00 0.00 H new ATOM 0 HA SER A 181 13.996 10.116 -7.005 1.00 0.00 H new ATOM 0 HB2 SER A 181 16.152 9.701 -5.974 1.00 0.00 H new ATOM 0 HB3 SER A 181 15.981 11.424 -6.243 1.00 0.00 H new ATOM 0 HG SER A 181 16.856 10.943 -4.164 1.00 0.00 H new ATOM 920 N LYS A 182 12.654 9.492 -4.166 1.00 0.00 N ATOM 921 CA LYS A 182 11.844 8.516 -3.417 1.00 0.00 C ATOM 922 C LYS A 182 10.330 8.685 -3.731 1.00 0.00 C ATOM 923 O LYS A 182 9.716 9.618 -3.198 1.00 0.00 O ATOM 924 CB LYS A 182 12.163 8.722 -1.923 1.00 0.00 C ATOM 925 CG LYS A 182 11.574 7.686 -0.948 1.00 0.00 C ATOM 926 CD LYS A 182 12.246 6.307 -1.022 1.00 0.00 C ATOM 927 CE LYS A 182 11.978 5.487 0.250 1.00 0.00 C ATOM 928 NZ LYS A 182 12.886 5.862 1.365 1.00 0.00 N ATOM 0 H LYS A 182 12.486 10.450 -3.858 1.00 0.00 H new ATOM 0 HA LYS A 182 12.088 7.495 -3.709 1.00 0.00 H new ATOM 0 HB2 LYS A 182 13.246 8.727 -1.803 1.00 0.00 H new ATOM 0 HB3 LYS A 182 11.805 9.709 -1.630 1.00 0.00 H new ATOM 0 HG2 LYS A 182 11.662 8.068 0.069 1.00 0.00 H new ATOM 0 HG3 LYS A 182 10.510 7.572 -1.154 1.00 0.00 H new ATOM 0 HD2 LYS A 182 11.874 5.765 -1.892 1.00 0.00 H new ATOM 0 HD3 LYS A 182 13.320 6.430 -1.158 1.00 0.00 H new ATOM 0 HE2 LYS A 182 10.944 5.632 0.562 1.00 0.00 H new ATOM 0 HE3 LYS A 182 12.098 4.427 0.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 12.667 5.283 2.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 13.873 5.699 1.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 12.754 6.867 1.597 1.00 0.00 H new ATOM 942 N PRO A 183 9.707 7.798 -4.538 1.00 0.00 N ATOM 943 CA PRO A 183 8.282 7.869 -4.884 1.00 0.00 C ATOM 944 C PRO A 183 7.364 7.336 -3.774 1.00 0.00 C ATOM 945 O PRO A 183 7.834 6.719 -2.815 1.00 0.00 O ATOM 946 CB PRO A 183 8.143 7.069 -6.181 1.00 0.00 C ATOM 947 CG PRO A 183 9.274 6.048 -6.106 1.00 0.00 C ATOM 948 CD PRO A 183 10.373 6.772 -5.333 1.00 0.00 C ATOM 0 HA PRO A 183 7.964 8.904 -5.009 1.00 0.00 H new ATOM 0 HB2 PRO A 183 7.170 6.583 -6.248 1.00 0.00 H new ATOM 0 HB3 PRO A 183 8.240 7.709 -7.058 1.00 0.00 H new ATOM 0 HG2 PRO A 183 8.958 5.139 -5.594 1.00 0.00 H new ATOM 0 HG3 PRO A 183 9.612 5.753 -7.099 1.00 0.00 H new ATOM 0 HD2 PRO A 183 10.920 6.079 -4.694 1.00 0.00 H new ATOM 0 HD3 PRO A 183 11.098 7.218 -6.014 1.00 0.00 H new ATOM 956 N GLU A 184 6.046 7.548 -3.914 1.00 0.00 N ATOM 957 CA GLU A 184 5.032 7.081 -2.954 1.00 0.00 C ATOM 958 C GLU A 184 3.801 6.516 -3.669 1.00 0.00 C ATOM 959 O GLU A 184 3.568 6.811 -4.841 1.00 0.00 O ATOM 960 CB GLU A 184 4.557 8.212 -2.012 1.00 0.00 C ATOM 961 CG GLU A 184 5.639 9.167 -1.513 1.00 0.00 C ATOM 962 CD GLU A 184 5.086 10.103 -0.436 1.00 0.00 C ATOM 963 OE1 GLU A 184 4.581 11.202 -0.774 1.00 0.00 O ATOM 964 OE2 GLU A 184 5.106 9.747 0.765 1.00 0.00 O ATOM 0 H GLU A 184 5.649 8.054 -4.706 1.00 0.00 H new ATOM 0 HA GLU A 184 5.517 6.300 -2.368 1.00 0.00 H new ATOM 0 HB2 GLU A 184 3.797 8.795 -2.532 1.00 0.00 H new ATOM 0 HB3 GLU A 184 4.074 7.758 -1.147 1.00 0.00 H new ATOM 0 HG2 GLU A 184 6.476 8.596 -1.110 1.00 0.00 H new ATOM 0 HG3 GLU A 184 6.025 9.753 -2.347 1.00 0.00 H new ATOM 971 N ILE A 185 2.949 5.788 -2.942 1.00 0.00 N ATOM 972 CA ILE A 185 1.559 5.554 -3.357 1.00 0.00 C ATOM 973 C ILE A 185 0.565 5.875 -2.239 1.00 0.00 C ATOM 974 O ILE A 185 0.920 5.858 -1.061 1.00 0.00 O ATOM 975 CB ILE A 185 1.336 4.150 -3.966 1.00 0.00 C ATOM 976 CG1 ILE A 185 1.491 2.967 -3.000 1.00 0.00 C ATOM 977 CG2 ILE A 185 2.251 3.948 -5.183 1.00 0.00 C ATOM 978 CD1 ILE A 185 0.853 1.709 -3.605 1.00 0.00 C ATOM 0 H ILE A 185 3.198 5.347 -2.057 1.00 0.00 H new ATOM 0 HA ILE A 185 1.360 6.257 -4.166 1.00 0.00 H new ATOM 0 HB ILE A 185 0.285 4.143 -4.254 1.00 0.00 H new ATOM 0 HG12 ILE A 185 2.547 2.788 -2.798 1.00 0.00 H new ATOM 0 HG13 ILE A 185 1.019 3.201 -2.046 1.00 0.00 H new ATOM 0 HG21 ILE A 185 2.085 2.956 -5.603 1.00 0.00 H new ATOM 0 HG22 ILE A 185 2.026 4.703 -5.936 1.00 0.00 H new ATOM 0 HG23 ILE A 185 3.292 4.041 -4.875 1.00 0.00 H new ATOM 0 HD11 ILE A 185 0.967 0.874 -2.913 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -0.207 1.889 -3.784 1.00 0.00 H new ATOM 0 HD13 ILE A 185 1.345 1.469 -4.548 1.00 0.00 H new ATOM 990 N GLU A 186 -0.681 6.156 -2.627 1.00 0.00 N ATOM 991 CA GLU A 186 -1.839 6.211 -1.727 1.00 0.00 C ATOM 992 C GLU A 186 -2.820 5.092 -2.095 1.00 0.00 C ATOM 993 O GLU A 186 -3.029 4.800 -3.278 1.00 0.00 O ATOM 994 CB GLU A 186 -2.523 7.595 -1.718 1.00 0.00 C ATOM 995 CG GLU A 186 -2.977 8.108 -3.092 1.00 0.00 C ATOM 996 CD GLU A 186 -3.735 9.428 -2.993 1.00 0.00 C ATOM 997 OE1 GLU A 186 -4.967 9.380 -2.769 1.00 0.00 O ATOM 998 OE2 GLU A 186 -3.124 10.505 -3.164 1.00 0.00 O ATOM 0 H GLU A 186 -0.920 6.357 -3.598 1.00 0.00 H new ATOM 0 HA GLU A 186 -1.485 6.056 -0.708 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -3.391 7.549 -1.060 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -1.833 8.321 -1.287 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -2.107 8.238 -3.735 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -3.614 7.360 -3.565 1.00 0.00 H new ATOM 1005 N LEU A 187 -3.419 4.458 -1.086 1.00 0.00 N ATOM 1006 CA LEU A 187 -4.221 3.236 -1.212 1.00 0.00 C ATOM 1007 C LEU A 187 -5.443 3.311 -0.278 1.00 0.00 C ATOM 1008 O LEU A 187 -5.323 3.682 0.891 1.00 0.00 O ATOM 1009 CB LEU A 187 -3.268 2.047 -0.935 1.00 0.00 C ATOM 1010 CG LEU A 187 -3.702 0.645 -1.410 1.00 0.00 C ATOM 1011 CD1 LEU A 187 -2.477 -0.286 -1.391 1.00 0.00 C ATOM 1012 CD2 LEU A 187 -4.797 0.019 -0.535 1.00 0.00 C ATOM 0 H LEU A 187 -3.358 4.791 -0.124 1.00 0.00 H new ATOM 0 HA LEU A 187 -4.642 3.106 -2.209 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -2.308 2.274 -1.398 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -3.099 1.998 0.141 1.00 0.00 H new ATOM 0 HG LEU A 187 -4.112 0.762 -2.413 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -2.771 -1.281 -1.725 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -1.710 0.108 -2.057 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -2.081 -0.346 -0.377 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -5.055 -0.966 -0.925 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -4.433 -0.079 0.488 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -5.681 0.657 -0.546 1.00 0.00 H new ATOM 1024 N GLY A 188 -6.628 2.973 -0.795 1.00 0.00 N ATOM 1025 CA GLY A 188 -7.884 2.947 -0.035 1.00 0.00 C ATOM 1026 C GLY A 188 -8.241 1.539 0.438 1.00 0.00 C ATOM 1027 O GLY A 188 -8.379 0.627 -0.376 1.00 0.00 O ATOM 0 H GLY A 188 -6.745 2.704 -1.772 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -7.799 3.608 0.828 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -8.691 3.336 -0.656 1.00 0.00 H new ATOM 1031 N LEU A 189 -8.442 1.375 1.746 1.00 0.00 N ATOM 1032 CA LEU A 189 -8.977 0.166 2.378 1.00 0.00 C ATOM 1033 C LEU A 189 -10.437 0.391 2.806 1.00 0.00 C ATOM 1034 O LEU A 189 -10.899 1.527 2.922 1.00 0.00 O ATOM 1035 CB LEU A 189 -8.101 -0.205 3.594 1.00 0.00 C ATOM 1036 CG LEU A 189 -6.615 -0.483 3.280 1.00 0.00 C ATOM 1037 CD1 LEU A 189 -5.863 -0.772 4.588 1.00 0.00 C ATOM 1038 CD2 LEU A 189 -6.441 -1.665 2.313 1.00 0.00 C ATOM 0 H LEU A 189 -8.229 2.109 2.422 1.00 0.00 H new ATOM 0 HA LEU A 189 -8.958 -0.657 1.664 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -8.156 0.606 4.321 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -8.526 -1.089 4.070 1.00 0.00 H new ATOM 0 HG LEU A 189 -6.205 0.403 2.795 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -4.814 -0.969 4.369 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -5.940 0.090 5.250 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -6.301 -1.643 5.075 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -5.380 -1.824 2.120 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -6.868 -2.564 2.757 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -6.951 -1.446 1.375 1.00 0.00 H new ATOM 1050 N GLN A 190 -11.158 -0.694 3.090 1.00 0.00 N ATOM 1051 CA GLN A 190 -12.520 -0.642 3.614 1.00 0.00 C ATOM 1052 C GLN A 190 -12.806 -1.825 4.550 1.00 0.00 C ATOM 1053 O GLN A 190 -12.011 -2.759 4.635 1.00 0.00 O ATOM 1054 CB GLN A 190 -13.551 -0.489 2.481 1.00 0.00 C ATOM 1055 CG GLN A 190 -13.598 -1.670 1.497 1.00 0.00 C ATOM 1056 CD GLN A 190 -14.763 -1.529 0.520 1.00 0.00 C ATOM 1057 OE1 GLN A 190 -15.925 -1.465 0.917 1.00 0.00 O ATOM 1058 NE2 GLN A 190 -14.512 -1.488 -0.772 1.00 0.00 N ATOM 0 H GLN A 190 -10.808 -1.643 2.961 1.00 0.00 H new ATOM 0 HA GLN A 190 -12.617 0.253 4.228 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -14.540 -0.360 2.922 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -13.329 0.422 1.925 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -12.660 -1.723 0.944 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -13.695 -2.604 2.050 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -13.550 -1.541 -1.107 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -15.280 -1.403 -1.438 1.00 0.00 H new ATOM 1067 N SER A 191 -13.915 -1.745 5.292 1.00 0.00 N ATOM 1068 CA SER A 191 -14.162 -2.491 6.537 1.00 0.00 C ATOM 1069 C SER A 191 -13.035 -2.279 7.565 1.00 0.00 C ATOM 1070 O SER A 191 -12.579 -3.210 8.230 1.00 0.00 O ATOM 1071 CB SER A 191 -14.441 -3.972 6.252 1.00 0.00 C ATOM 1072 OG SER A 191 -15.697 -4.117 5.598 1.00 0.00 O ATOM 0 H SER A 191 -14.694 -1.139 5.036 1.00 0.00 H new ATOM 0 HA SER A 191 -15.065 -2.087 6.995 1.00 0.00 H new ATOM 0 HB2 SER A 191 -13.648 -4.386 5.629 1.00 0.00 H new ATOM 0 HB3 SER A 191 -14.441 -4.536 7.185 1.00 0.00 H new ATOM 0 HG SER A 191 -15.572 -4.593 4.751 1.00 0.00 H new ATOM 1078 N GLY A 192 -12.619 -1.015 7.742 1.00 0.00 N ATOM 1079 CA GLY A 192 -11.490 -0.619 8.599 1.00 0.00 C ATOM 1080 C GLY A 192 -11.648 -0.979 10.080 1.00 0.00 C ATOM 1081 O GLY A 192 -10.662 -0.980 10.809 1.00 0.00 O ATOM 0 H GLY A 192 -13.068 -0.222 7.283 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.583 -1.090 8.220 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -11.349 0.459 8.515 1.00 0.00 H new ATOM 1085 N GLN A 193 -12.862 -1.311 10.524 1.00 0.00 N ATOM 1086 CA GLN A 193 -13.141 -1.823 11.869 1.00 0.00 C ATOM 1087 C GLN A 193 -12.559 -3.227 12.121 1.00 0.00 C ATOM 1088 O GLN A 193 -12.457 -3.628 13.278 1.00 0.00 O ATOM 1089 CB GLN A 193 -14.659 -1.848 12.140 1.00 0.00 C ATOM 1090 CG GLN A 193 -15.421 -0.538 11.850 1.00 0.00 C ATOM 1091 CD GLN A 193 -15.912 -0.390 10.405 1.00 0.00 C ATOM 1092 OE1 GLN A 193 -15.539 -1.123 9.492 1.00 0.00 O ATOM 1093 NE2 GLN A 193 -16.791 0.549 10.141 1.00 0.00 N ATOM 0 H GLN A 193 -13.698 -1.230 9.946 1.00 0.00 H new ATOM 0 HA GLN A 193 -12.647 -1.136 12.556 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -15.102 -2.643 11.540 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -14.817 -2.113 13.186 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -16.279 -0.477 12.519 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -14.771 0.305 12.087 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -17.114 1.168 10.884 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -17.151 0.659 9.193 1.00 0.00 H new ATOM 1102 N PHE A 194 -12.174 -3.977 11.080 1.00 0.00 N ATOM 1103 CA PHE A 194 -11.563 -5.307 11.202 1.00 0.00 C ATOM 1104 C PHE A 194 -10.026 -5.253 11.173 1.00 0.00 C ATOM 1105 O PHE A 194 -9.374 -6.089 11.798 1.00 0.00 O ATOM 1106 CB PHE A 194 -12.101 -6.215 10.080 1.00 0.00 C ATOM 1107 CG PHE A 194 -13.550 -6.639 10.267 1.00 0.00 C ATOM 1108 CD1 PHE A 194 -14.598 -5.727 10.032 1.00 0.00 C ATOM 1109 CD2 PHE A 194 -13.852 -7.942 10.714 1.00 0.00 C ATOM 1110 CE1 PHE A 194 -15.932 -6.101 10.273 1.00 0.00 C ATOM 1111 CE2 PHE A 194 -15.188 -8.316 10.952 1.00 0.00 C ATOM 1112 CZ PHE A 194 -16.226 -7.394 10.740 1.00 0.00 C ATOM 0 H PHE A 194 -12.280 -3.671 10.113 1.00 0.00 H new ATOM 0 HA PHE A 194 -11.837 -5.718 12.174 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -12.006 -5.693 9.128 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -11.477 -7.107 10.018 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -14.376 -4.736 9.665 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -13.056 -8.655 10.874 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -16.731 -5.395 10.099 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -15.415 -9.313 11.298 1.00 0.00 H new ATOM 0 HZ PHE A 194 -17.249 -7.678 10.936 1.00 0.00 H new ATOM 1122 N TRP A 195 -9.432 -4.294 10.457 1.00 0.00 N ATOM 1123 CA TRP A 195 -7.976 -4.189 10.278 1.00 0.00 C ATOM 1124 C TRP A 195 -7.262 -3.557 11.493 1.00 0.00 C ATOM 1125 O TRP A 195 -7.676 -2.512 11.995 1.00 0.00 O ATOM 1126 CB TRP A 195 -7.688 -3.436 8.969 1.00 0.00 C ATOM 1127 CG TRP A 195 -8.156 -4.128 7.720 1.00 0.00 C ATOM 1128 CD1 TRP A 195 -9.429 -4.159 7.265 1.00 0.00 C ATOM 1129 CD2 TRP A 195 -7.382 -4.914 6.757 1.00 0.00 C ATOM 1130 NE1 TRP A 195 -9.507 -4.931 6.124 1.00 0.00 N ATOM 1131 CE2 TRP A 195 -8.273 -5.427 5.767 1.00 0.00 C ATOM 1132 CE3 TRP A 195 -6.015 -5.247 6.621 1.00 0.00 C ATOM 1133 CZ2 TRP A 195 -7.841 -6.247 4.714 1.00 0.00 C ATOM 1134 CZ3 TRP A 195 -5.569 -6.062 5.561 1.00 0.00 C ATOM 1135 CH2 TRP A 195 -6.478 -6.570 4.614 1.00 0.00 C ATOM 0 H TRP A 195 -9.952 -3.559 9.979 1.00 0.00 H new ATOM 0 HA TRP A 195 -7.562 -5.195 10.209 1.00 0.00 H new ATOM 0 HB2 TRP A 195 -8.160 -2.455 9.021 1.00 0.00 H new ATOM 0 HB3 TRP A 195 -6.614 -3.269 8.893 1.00 0.00 H new ATOM 0 HD1 TRP A 195 -10.264 -3.653 7.728 1.00 0.00 H new ATOM 0 HE1 TRP A 195 -10.369 -5.111 5.610 1.00 0.00 H new ATOM 0 HE3 TRP A 195 -5.302 -4.871 7.340 1.00 0.00 H new ATOM 0 HZ2 TRP A 195 -8.547 -6.625 3.990 1.00 0.00 H new ATOM 0 HZ3 TRP A 195 -4.519 -6.299 5.475 1.00 0.00 H new ATOM 0 HH2 TRP A 195 -6.129 -7.206 3.814 1.00 0.00 H new ATOM 1146 N ARG A 196 -6.169 -4.186 11.961 1.00 0.00 N ATOM 1147 CA ARG A 196 -5.467 -3.809 13.204 1.00 0.00 C ATOM 1148 C ARG A 196 -4.005 -3.371 13.003 1.00 0.00 C ATOM 1149 O ARG A 196 -3.584 -2.388 13.614 1.00 0.00 O ATOM 1150 CB ARG A 196 -5.554 -4.994 14.184 1.00 0.00 C ATOM 1151 CG ARG A 196 -4.995 -4.636 15.568 1.00 0.00 C ATOM 1152 CD ARG A 196 -5.222 -5.773 16.566 1.00 0.00 C ATOM 1153 NE ARG A 196 -4.619 -5.445 17.865 1.00 0.00 N ATOM 1154 CZ ARG A 196 -4.133 -6.305 18.747 1.00 0.00 C ATOM 1155 NH1 ARG A 196 -4.332 -7.602 18.653 1.00 0.00 N ATOM 1156 NH2 ARG A 196 -3.424 -5.840 19.743 1.00 0.00 N ATOM 0 H ARG A 196 -5.743 -4.979 11.482 1.00 0.00 H new ATOM 0 HA ARG A 196 -5.965 -2.926 13.605 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -6.593 -5.308 14.283 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -5.002 -5.842 13.778 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -3.929 -4.425 15.489 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -5.474 -3.727 15.933 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -6.291 -5.949 16.689 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -4.789 -6.696 16.180 1.00 0.00 H new ATOM 0 HE ARG A 196 -4.570 -4.457 18.112 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -4.879 -7.979 17.879 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -3.940 -8.230 19.354 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -3.257 -4.837 19.826 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -3.038 -6.480 20.437 1.00 0.00 H new ATOM 1170 N LYS A 197 -3.236 -4.065 12.154 1.00 0.00 N ATOM 1171 CA LYS A 197 -1.784 -3.852 11.964 1.00 0.00 C ATOM 1172 C LYS A 197 -1.304 -4.352 10.584 1.00 0.00 C ATOM 1173 O LYS A 197 -1.924 -5.247 10.002 1.00 0.00 O ATOM 1174 CB LYS A 197 -1.041 -4.515 13.150 1.00 0.00 C ATOM 1175 CG LYS A 197 0.497 -4.557 13.062 1.00 0.00 C ATOM 1176 CD LYS A 197 1.089 -5.019 14.405 1.00 0.00 C ATOM 1177 CE LYS A 197 2.601 -5.304 14.391 1.00 0.00 C ATOM 1178 NZ LYS A 197 2.987 -6.409 13.478 1.00 0.00 N ATOM 0 H LYS A 197 -3.609 -4.809 11.564 1.00 0.00 H new ATOM 0 HA LYS A 197 -1.557 -2.786 11.963 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -1.316 -3.987 14.063 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -1.405 -5.537 13.252 1.00 0.00 H new ATOM 0 HG2 LYS A 197 0.805 -5.236 12.267 1.00 0.00 H new ATOM 0 HG3 LYS A 197 0.882 -3.570 12.806 1.00 0.00 H new ATOM 0 HD2 LYS A 197 0.887 -4.255 15.155 1.00 0.00 H new ATOM 0 HD3 LYS A 197 0.568 -5.923 14.722 1.00 0.00 H new ATOM 0 HE2 LYS A 197 3.131 -4.398 14.096 1.00 0.00 H new ATOM 0 HE3 LYS A 197 2.926 -5.549 15.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 3.522 -7.126 14.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 2.131 -6.842 13.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 3.578 -6.034 12.709 1.00 0.00 H new ATOM 1192 N PHE A 198 -0.209 -3.774 10.068 1.00 0.00 N ATOM 1193 CA PHE A 198 0.369 -4.099 8.759 1.00 0.00 C ATOM 1194 C PHE A 198 1.881 -3.817 8.647 1.00 0.00 C ATOM 1195 O PHE A 198 2.410 -2.883 9.258 1.00 0.00 O ATOM 1196 CB PHE A 198 -0.449 -3.455 7.616 1.00 0.00 C ATOM 1197 CG PHE A 198 -0.985 -2.033 7.777 1.00 0.00 C ATOM 1198 CD1 PHE A 198 -0.228 -1.001 8.370 1.00 0.00 C ATOM 1199 CD2 PHE A 198 -2.264 -1.730 7.265 1.00 0.00 C ATOM 1200 CE1 PHE A 198 -0.748 0.302 8.465 1.00 0.00 C ATOM 1201 CE2 PHE A 198 -2.779 -0.425 7.348 1.00 0.00 C ATOM 1202 CZ PHE A 198 -2.022 0.594 7.949 1.00 0.00 C ATOM 0 H PHE A 198 0.311 -3.050 10.563 1.00 0.00 H new ATOM 0 HA PHE A 198 0.293 -5.181 8.653 1.00 0.00 H new ATOM 0 HB2 PHE A 198 0.174 -3.469 6.722 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -1.302 -4.104 7.420 1.00 0.00 H new ATOM 0 HD1 PHE A 198 0.759 -1.213 8.754 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -2.854 -2.509 6.804 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -0.166 1.081 8.936 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -3.758 -0.205 6.949 1.00 0.00 H new ATOM 0 HZ PHE A 198 -2.417 1.597 8.014 1.00 0.00 H new ATOM 1212 N GLU A 199 2.561 -4.609 7.813 1.00 0.00 N ATOM 1213 CA GLU A 199 3.920 -4.375 7.318 1.00 0.00 C ATOM 1214 C GLU A 199 3.985 -4.680 5.810 1.00 0.00 C ATOM 1215 O GLU A 199 3.384 -5.655 5.347 1.00 0.00 O ATOM 1216 CB GLU A 199 4.963 -5.252 8.034 1.00 0.00 C ATOM 1217 CG GLU A 199 5.304 -4.857 9.479 1.00 0.00 C ATOM 1218 CD GLU A 199 4.412 -5.476 10.554 1.00 0.00 C ATOM 1219 OE1 GLU A 199 4.105 -6.692 10.504 1.00 0.00 O ATOM 1220 OE2 GLU A 199 4.096 -4.770 11.538 1.00 0.00 O ATOM 0 H GLU A 199 2.159 -5.472 7.447 1.00 0.00 H new ATOM 0 HA GLU A 199 4.154 -3.329 7.517 1.00 0.00 H new ATOM 0 HB2 GLU A 199 4.602 -6.281 8.036 1.00 0.00 H new ATOM 0 HB3 GLU A 199 5.882 -5.238 7.449 1.00 0.00 H new ATOM 0 HG2 GLU A 199 6.337 -5.139 9.681 1.00 0.00 H new ATOM 0 HG3 GLU A 199 5.248 -3.772 9.564 1.00 0.00 H new ATOM 1227 N VAL A 200 4.731 -3.871 5.050 1.00 0.00 N ATOM 1228 CA VAL A 200 4.985 -4.088 3.609 1.00 0.00 C ATOM 1229 C VAL A 200 6.468 -3.887 3.256 1.00 0.00 C ATOM 1230 O VAL A 200 7.134 -2.992 3.780 1.00 0.00 O ATOM 1231 CB VAL A 200 4.064 -3.196 2.738 1.00 0.00 C ATOM 1232 CG1 VAL A 200 4.354 -3.337 1.233 1.00 0.00 C ATOM 1233 CG2 VAL A 200 2.581 -3.550 2.963 1.00 0.00 C ATOM 0 H VAL A 200 5.184 -3.034 5.417 1.00 0.00 H new ATOM 0 HA VAL A 200 4.743 -5.127 3.386 1.00 0.00 H new ATOM 0 HB VAL A 200 4.269 -2.171 3.046 1.00 0.00 H new ATOM 0 HG11 VAL A 200 3.680 -2.690 0.671 1.00 0.00 H new ATOM 0 HG12 VAL A 200 5.386 -3.048 1.033 1.00 0.00 H new ATOM 0 HG13 VAL A 200 4.202 -4.372 0.929 1.00 0.00 H new ATOM 0 HG21 VAL A 200 1.956 -2.910 2.340 1.00 0.00 H new ATOM 0 HG22 VAL A 200 2.411 -4.593 2.696 1.00 0.00 H new ATOM 0 HG23 VAL A 200 2.326 -3.397 4.012 1.00 0.00 H new ATOM 1243 N TYR A 201 6.977 -4.726 2.345 1.00 0.00 N ATOM 1244 CA TYR A 201 8.368 -4.762 1.870 1.00 0.00 C ATOM 1245 C TYR A 201 8.469 -5.001 0.350 1.00 0.00 C ATOM 1246 O TYR A 201 7.554 -5.544 -0.273 1.00 0.00 O ATOM 1247 CB TYR A 201 9.132 -5.890 2.584 1.00 0.00 C ATOM 1248 CG TYR A 201 9.228 -5.790 4.094 1.00 0.00 C ATOM 1249 CD1 TYR A 201 8.192 -6.304 4.898 1.00 0.00 C ATOM 1250 CD2 TYR A 201 10.385 -5.257 4.699 1.00 0.00 C ATOM 1251 CE1 TYR A 201 8.303 -6.280 6.300 1.00 0.00 C ATOM 1252 CE2 TYR A 201 10.506 -5.237 6.102 1.00 0.00 C ATOM 1253 CZ TYR A 201 9.460 -5.744 6.907 1.00 0.00 C ATOM 1254 OH TYR A 201 9.570 -5.743 8.262 1.00 0.00 O ATOM 0 H TYR A 201 6.400 -5.436 1.895 1.00 0.00 H new ATOM 0 HA TYR A 201 8.801 -3.787 2.094 1.00 0.00 H new ATOM 0 HB2 TYR A 201 8.654 -6.837 2.334 1.00 0.00 H new ATOM 0 HB3 TYR A 201 10.143 -5.927 2.179 1.00 0.00 H new ATOM 0 HD1 TYR A 201 7.308 -6.718 4.436 1.00 0.00 H new ATOM 0 HD2 TYR A 201 11.181 -4.863 4.084 1.00 0.00 H new ATOM 0 HE1 TYR A 201 7.504 -6.671 6.912 1.00 0.00 H new ATOM 0 HE2 TYR A 201 11.396 -4.835 6.562 1.00 0.00 H new ATOM 0 HH TYR A 201 10.425 -5.341 8.520 1.00 0.00 H new ATOM 1264 N GLU A 202 9.612 -4.640 -0.237 1.00 0.00 N ATOM 1265 CA GLU A 202 9.980 -4.964 -1.615 1.00 0.00 C ATOM 1266 C GLU A 202 11.496 -5.177 -1.710 1.00 0.00 C ATOM 1267 O GLU A 202 12.274 -4.222 -1.669 1.00 0.00 O ATOM 1268 CB GLU A 202 9.495 -3.837 -2.537 1.00 0.00 C ATOM 1269 CG GLU A 202 9.417 -4.273 -4.007 1.00 0.00 C ATOM 1270 CD GLU A 202 10.765 -4.495 -4.692 1.00 0.00 C ATOM 1271 OE1 GLU A 202 11.492 -3.507 -4.955 1.00 0.00 O ATOM 1272 OE2 GLU A 202 11.068 -5.656 -5.063 1.00 0.00 O ATOM 0 H GLU A 202 10.327 -4.098 0.248 1.00 0.00 H new ATOM 0 HA GLU A 202 9.503 -5.891 -1.932 1.00 0.00 H new ATOM 0 HB2 GLU A 202 8.512 -3.501 -2.208 1.00 0.00 H new ATOM 0 HB3 GLU A 202 10.169 -2.985 -2.449 1.00 0.00 H new ATOM 0 HG2 GLU A 202 8.841 -5.197 -4.065 1.00 0.00 H new ATOM 0 HG3 GLU A 202 8.864 -3.517 -4.565 1.00 0.00 H new ATOM 1279 N GLY A 203 11.927 -6.435 -1.816 1.00 0.00 N ATOM 1280 CA GLY A 203 13.340 -6.806 -1.763 1.00 0.00 C ATOM 1281 C GLY A 203 13.885 -6.582 -0.358 1.00 0.00 C ATOM 1282 O GLY A 203 13.453 -7.234 0.593 1.00 0.00 O ATOM 0 H GLY A 203 11.300 -7.230 -1.942 1.00 0.00 H new ATOM 0 HA2 GLY A 203 13.461 -7.852 -2.046 1.00 0.00 H new ATOM 0 HA3 GLY A 203 13.907 -6.213 -2.481 1.00 0.00 H new ATOM 1286 N ASP A 204 14.841 -5.668 -0.217 1.00 0.00 N ATOM 1287 CA ASP A 204 15.344 -5.186 1.080 1.00 0.00 C ATOM 1288 C ASP A 204 14.610 -3.913 1.559 1.00 0.00 C ATOM 1289 O ASP A 204 14.637 -3.591 2.747 1.00 0.00 O ATOM 1290 CB ASP A 204 16.855 -4.947 0.927 1.00 0.00 C ATOM 1291 CG ASP A 204 17.552 -4.626 2.249 1.00 0.00 C ATOM 1292 OD1 ASP A 204 17.899 -5.574 2.994 1.00 0.00 O ATOM 1293 OD2 ASP A 204 17.807 -3.428 2.517 1.00 0.00 O ATOM 0 H ASP A 204 15.302 -5.228 -1.014 1.00 0.00 H new ATOM 0 HA ASP A 204 15.153 -5.934 1.850 1.00 0.00 H new ATOM 0 HB2 ASP A 204 17.314 -5.833 0.488 1.00 0.00 H new ATOM 0 HB3 ASP A 204 17.017 -4.125 0.229 1.00 0.00 H new ATOM 1298 N LYS A 205 13.934 -3.199 0.648 1.00 0.00 N ATOM 1299 CA LYS A 205 13.305 -1.897 0.895 1.00 0.00 C ATOM 1300 C LYS A 205 11.987 -2.051 1.676 1.00 0.00 C ATOM 1301 O LYS A 205 11.019 -2.631 1.179 1.00 0.00 O ATOM 1302 CB LYS A 205 13.100 -1.196 -0.471 1.00 0.00 C ATOM 1303 CG LYS A 205 12.625 0.272 -0.482 1.00 0.00 C ATOM 1304 CD LYS A 205 13.669 1.281 0.017 1.00 0.00 C ATOM 1305 CE LYS A 205 13.680 1.471 1.538 1.00 0.00 C ATOM 1306 NZ LYS A 205 14.859 2.261 1.965 1.00 0.00 N ATOM 0 H LYS A 205 13.807 -3.523 -0.311 1.00 0.00 H new ATOM 0 HA LYS A 205 13.950 -1.280 1.521 1.00 0.00 H new ATOM 0 HB2 LYS A 205 14.045 -1.243 -1.012 1.00 0.00 H new ATOM 0 HB3 LYS A 205 12.378 -1.782 -1.039 1.00 0.00 H new ATOM 0 HG2 LYS A 205 12.336 0.540 -1.498 1.00 0.00 H new ATOM 0 HG3 LYS A 205 11.731 0.357 0.136 1.00 0.00 H new ATOM 0 HD2 LYS A 205 14.658 0.953 -0.304 1.00 0.00 H new ATOM 0 HD3 LYS A 205 13.483 2.245 -0.457 1.00 0.00 H new ATOM 0 HE2 LYS A 205 12.766 1.976 1.852 1.00 0.00 H new ATOM 0 HE3 LYS A 205 13.692 0.498 2.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 14.844 2.376 2.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 15.729 1.765 1.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 14.832 3.197 1.512 1.00 0.00 H new ATOM 1320 N LYS A 206 11.898 -1.501 2.890 1.00 0.00 N ATOM 1321 CA LYS A 206 10.638 -1.433 3.646 1.00 0.00 C ATOM 1322 C LYS A 206 9.767 -0.244 3.199 1.00 0.00 C ATOM 1323 O LYS A 206 10.276 0.849 2.932 1.00 0.00 O ATOM 1324 CB LYS A 206 10.925 -1.469 5.157 1.00 0.00 C ATOM 1325 CG LYS A 206 11.610 -0.216 5.746 1.00 0.00 C ATOM 1326 CD LYS A 206 12.693 -0.553 6.788 1.00 0.00 C ATOM 1327 CE LYS A 206 12.227 -1.527 7.884 1.00 0.00 C ATOM 1328 NZ LYS A 206 13.178 -2.652 8.048 1.00 0.00 N ATOM 0 H LYS A 206 12.694 -1.090 3.378 1.00 0.00 H new ATOM 0 HA LYS A 206 10.038 -2.315 3.422 1.00 0.00 H new ATOM 0 HB2 LYS A 206 9.983 -1.624 5.682 1.00 0.00 H new ATOM 0 HB3 LYS A 206 11.553 -2.335 5.367 1.00 0.00 H new ATOM 0 HG2 LYS A 206 12.060 0.359 4.937 1.00 0.00 H new ATOM 0 HG3 LYS A 206 10.855 0.420 6.208 1.00 0.00 H new ATOM 0 HD2 LYS A 206 13.554 -0.984 6.276 1.00 0.00 H new ATOM 0 HD3 LYS A 206 13.031 0.371 7.257 1.00 0.00 H new ATOM 0 HE2 LYS A 206 12.127 -0.993 8.829 1.00 0.00 H new ATOM 0 HE3 LYS A 206 11.241 -1.916 7.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 12.835 -3.290 8.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 13.254 -3.175 7.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 14.113 -2.281 8.313 1.00 0.00 H new ATOM 1342 N LEU A 207 8.453 -0.456 3.093 1.00 0.00 N ATOM 1343 CA LEU A 207 7.456 0.553 2.706 1.00 0.00 C ATOM 1344 C LEU A 207 6.683 1.011 3.968 1.00 0.00 C ATOM 1345 O LEU A 207 5.838 0.248 4.443 1.00 0.00 O ATOM 1346 CB LEU A 207 6.532 -0.089 1.645 1.00 0.00 C ATOM 1347 CG LEU A 207 7.033 0.011 0.185 1.00 0.00 C ATOM 1348 CD1 LEU A 207 8.494 -0.407 -0.043 1.00 0.00 C ATOM 1349 CD2 LEU A 207 6.152 -0.822 -0.756 1.00 0.00 C ATOM 0 H LEU A 207 8.036 -1.368 3.281 1.00 0.00 H new ATOM 0 HA LEU A 207 7.917 1.441 2.274 1.00 0.00 H new ATOM 0 HB2 LEU A 207 6.397 -1.142 1.894 1.00 0.00 H new ATOM 0 HB3 LEU A 207 5.551 0.382 1.708 1.00 0.00 H new ATOM 0 HG LEU A 207 6.969 1.076 -0.036 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.743 -0.299 -1.099 1.00 0.00 H new ATOM 0 HD12 LEU A 207 9.151 0.228 0.551 1.00 0.00 H new ATOM 0 HD13 LEU A 207 8.626 -1.447 0.256 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.525 -0.735 -1.776 1.00 0.00 H new ATOM 0 HD22 LEU A 207 6.178 -1.867 -0.448 1.00 0.00 H new ATOM 0 HD23 LEU A 207 5.126 -0.456 -0.713 1.00 0.00 H new ATOM 1361 N PRO A 208 6.974 2.192 4.558 1.00 0.00 N ATOM 1362 CA PRO A 208 6.412 2.597 5.849 1.00 0.00 C ATOM 1363 C PRO A 208 5.015 3.211 5.689 1.00 0.00 C ATOM 1364 O PRO A 208 4.843 4.161 4.926 1.00 0.00 O ATOM 1365 CB PRO A 208 7.411 3.616 6.409 1.00 0.00 C ATOM 1366 CG PRO A 208 7.998 4.273 5.161 1.00 0.00 C ATOM 1367 CD PRO A 208 8.010 3.132 4.145 1.00 0.00 C ATOM 0 HA PRO A 208 6.277 1.747 6.518 1.00 0.00 H new ATOM 0 HB2 PRO A 208 6.920 4.346 7.052 1.00 0.00 H new ATOM 0 HB3 PRO A 208 8.183 3.132 7.007 1.00 0.00 H new ATOM 0 HG2 PRO A 208 7.388 5.110 4.821 1.00 0.00 H new ATOM 0 HG3 PRO A 208 9.000 4.662 5.343 1.00 0.00 H new ATOM 0 HD2 PRO A 208 7.814 3.506 3.140 1.00 0.00 H new ATOM 0 HD3 PRO A 208 8.986 2.646 4.120 1.00 0.00 H new ATOM 1375 N ILE A 209 4.020 2.689 6.420 1.00 0.00 N ATOM 1376 CA ILE A 209 2.600 3.077 6.255 1.00 0.00 C ATOM 1377 C ILE A 209 2.091 4.044 7.345 1.00 0.00 C ATOM 1378 O ILE A 209 2.340 3.847 8.537 1.00 0.00 O ATOM 1379 CB ILE A 209 1.705 1.811 6.165 1.00 0.00 C ATOM 1380 CG1 ILE A 209 2.245 0.798 5.122 1.00 0.00 C ATOM 1381 CG2 ILE A 209 0.260 2.217 5.809 1.00 0.00 C ATOM 1382 CD1 ILE A 209 1.469 -0.518 5.029 1.00 0.00 C ATOM 0 H ILE A 209 4.170 1.986 7.144 1.00 0.00 H new ATOM 0 HA ILE A 209 2.535 3.632 5.319 1.00 0.00 H new ATOM 0 HB ILE A 209 1.719 1.321 7.139 1.00 0.00 H new ATOM 0 HG12 ILE A 209 2.241 1.274 4.141 1.00 0.00 H new ATOM 0 HG13 ILE A 209 3.284 0.572 5.362 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -0.364 1.325 5.747 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -0.132 2.881 6.580 1.00 0.00 H new ATOM 0 HG23 ILE A 209 0.253 2.732 4.848 1.00 0.00 H new ATOM 0 HD11 ILE A 209 1.925 -1.157 4.273 1.00 0.00 H new ATOM 0 HD12 ILE A 209 1.494 -1.024 5.994 1.00 0.00 H new ATOM 0 HD13 ILE A 209 0.435 -0.312 4.754 1.00 0.00 H new ATOM 1394 N LYS A 210 1.303 5.049 6.944 1.00 0.00 N ATOM 1395 CA LYS A 210 0.466 5.891 7.819 1.00 0.00 C ATOM 1396 C LYS A 210 -0.910 6.163 7.151 1.00 0.00 C ATOM 1397 O LYS A 210 -1.024 6.157 5.921 1.00 0.00 O ATOM 1398 CB LYS A 210 1.251 7.187 8.130 1.00 0.00 C ATOM 1399 CG LYS A 210 0.608 8.060 9.224 1.00 0.00 C ATOM 1400 CD LYS A 210 1.289 9.427 9.392 1.00 0.00 C ATOM 1401 CE LYS A 210 2.613 9.356 10.165 1.00 0.00 C ATOM 1402 NZ LYS A 210 3.187 10.706 10.388 1.00 0.00 N ATOM 0 H LYS A 210 1.225 5.312 5.961 1.00 0.00 H new ATOM 0 HA LYS A 210 0.249 5.385 8.760 1.00 0.00 H new ATOM 0 HB2 LYS A 210 2.262 6.922 8.438 1.00 0.00 H new ATOM 0 HB3 LYS A 210 1.340 7.774 7.216 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -0.444 8.213 8.984 1.00 0.00 H new ATOM 0 HG3 LYS A 210 0.644 7.525 10.173 1.00 0.00 H new ATOM 0 HD2 LYS A 210 1.474 9.856 8.407 1.00 0.00 H new ATOM 0 HD3 LYS A 210 0.609 10.102 9.911 1.00 0.00 H new ATOM 0 HE2 LYS A 210 2.449 8.866 11.125 1.00 0.00 H new ATOM 0 HE3 LYS A 210 3.325 8.744 9.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 4.081 10.621 10.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 3.366 11.163 9.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 2.517 11.282 10.937 1.00 0.00 H new ATOM 1416 N LEU A 211 -1.973 6.394 7.932 1.00 0.00 N ATOM 1417 CA LEU A 211 -3.282 6.875 7.445 1.00 0.00 C ATOM 1418 C LEU A 211 -3.177 8.313 6.892 1.00 0.00 C ATOM 1419 O LEU A 211 -2.251 9.040 7.254 1.00 0.00 O ATOM 1420 CB LEU A 211 -4.308 6.803 8.600 1.00 0.00 C ATOM 1421 CG LEU A 211 -4.687 5.370 9.038 1.00 0.00 C ATOM 1422 CD1 LEU A 211 -5.250 5.357 10.468 1.00 0.00 C ATOM 1423 CD2 LEU A 211 -5.732 4.757 8.093 1.00 0.00 C ATOM 0 H LEU A 211 -1.952 6.250 8.942 1.00 0.00 H new ATOM 0 HA LEU A 211 -3.614 6.237 6.626 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -3.904 7.337 9.460 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -5.214 7.327 8.296 1.00 0.00 H new ATOM 0 HG LEU A 211 -3.773 4.777 9.001 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -5.508 4.336 10.748 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -4.500 5.744 11.158 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -6.142 5.982 10.514 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -5.978 3.749 8.427 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -6.632 5.371 8.099 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -5.328 4.715 7.082 1.00 0.00 H new ATOM 1435 N VAL A 212 -4.127 8.737 6.053 1.00 0.00 N ATOM 1436 CA VAL A 212 -4.295 10.149 5.623 1.00 0.00 C ATOM 1437 C VAL A 212 -5.684 10.726 5.952 1.00 0.00 C ATOM 1438 O VAL A 212 -5.772 11.886 6.354 1.00 0.00 O ATOM 1439 CB VAL A 212 -3.915 10.353 4.133 1.00 0.00 C ATOM 1440 CG1 VAL A 212 -4.807 9.593 3.139 1.00 0.00 C ATOM 1441 CG2 VAL A 212 -3.878 11.842 3.747 1.00 0.00 C ATOM 0 H VAL A 212 -4.816 8.108 5.641 1.00 0.00 H new ATOM 0 HA VAL A 212 -3.587 10.727 6.218 1.00 0.00 H new ATOM 0 HB VAL A 212 -2.915 9.927 4.055 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -4.470 9.793 2.122 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -4.745 8.523 3.338 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -5.840 9.923 3.251 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -3.608 11.939 2.695 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -4.860 12.285 3.911 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -3.140 12.359 4.360 1.00 0.00 H new ATOM 1451 N SER A 213 -6.750 9.927 5.853 1.00 0.00 N ATOM 1452 CA SER A 213 -8.130 10.256 6.248 1.00 0.00 C ATOM 1453 C SER A 213 -8.962 8.970 6.271 1.00 0.00 C ATOM 1454 O SER A 213 -8.485 7.900 5.878 1.00 0.00 O ATOM 1455 CB SER A 213 -8.765 11.320 5.332 1.00 0.00 C ATOM 1456 OG SER A 213 -8.911 10.901 3.984 1.00 0.00 O ATOM 0 H SER A 213 -6.674 8.982 5.476 1.00 0.00 H new ATOM 0 HA SER A 213 -8.109 10.694 7.246 1.00 0.00 H new ATOM 0 HB2 SER A 213 -9.745 11.589 5.727 1.00 0.00 H new ATOM 0 HB3 SER A 213 -8.152 12.221 5.358 1.00 0.00 H new ATOM 0 HG SER A 213 -9.843 11.018 3.704 1.00 0.00 H new ATOM 1462 N TYR A 214 -10.201 9.055 6.745 1.00 0.00 N ATOM 1463 CA TYR A 214 -11.110 7.920 6.891 1.00 0.00 C ATOM 1464 C TYR A 214 -12.574 8.360 6.764 1.00 0.00 C ATOM 1465 O TYR A 214 -12.894 9.543 6.833 1.00 0.00 O ATOM 1466 CB TYR A 214 -10.824 7.132 8.194 1.00 0.00 C ATOM 1467 CG TYR A 214 -9.927 7.771 9.250 1.00 0.00 C ATOM 1468 CD1 TYR A 214 -8.527 7.659 9.129 1.00 0.00 C ATOM 1469 CD2 TYR A 214 -10.473 8.387 10.394 1.00 0.00 C ATOM 1470 CE1 TYR A 214 -7.675 8.170 10.124 1.00 0.00 C ATOM 1471 CE2 TYR A 214 -9.625 8.862 11.417 1.00 0.00 C ATOM 1472 CZ TYR A 214 -8.220 8.744 11.288 1.00 0.00 C ATOM 1473 OH TYR A 214 -7.378 9.161 12.274 1.00 0.00 O ATOM 0 H TYR A 214 -10.613 9.938 7.047 1.00 0.00 H new ATOM 0 HA TYR A 214 -10.926 7.228 6.070 1.00 0.00 H new ATOM 0 HB2 TYR A 214 -11.782 6.909 8.664 1.00 0.00 H new ATOM 0 HB3 TYR A 214 -10.378 6.178 7.913 1.00 0.00 H new ATOM 0 HD1 TYR A 214 -8.104 7.175 8.261 1.00 0.00 H new ATOM 0 HD2 TYR A 214 -11.543 8.496 10.488 1.00 0.00 H new ATOM 0 HE1 TYR A 214 -6.604 8.122 9.995 1.00 0.00 H new ATOM 0 HE2 TYR A 214 -10.049 9.317 12.300 1.00 0.00 H new ATOM 0 HH TYR A 214 -7.660 8.775 13.130 1.00 0.00 H new ATOM 1483 N ASP A 215 -13.486 7.409 6.578 1.00 0.00 N ATOM 1484 CA ASP A 215 -14.925 7.648 6.518 1.00 0.00 C ATOM 1485 C ASP A 215 -15.612 6.432 7.149 1.00 0.00 C ATOM 1486 O ASP A 215 -16.027 5.488 6.478 1.00 0.00 O ATOM 1487 CB ASP A 215 -15.312 7.919 5.052 1.00 0.00 C ATOM 1488 CG ASP A 215 -16.743 8.409 4.838 1.00 0.00 C ATOM 1489 OD1 ASP A 215 -17.506 8.567 5.823 1.00 0.00 O ATOM 1490 OD2 ASP A 215 -17.081 8.671 3.659 1.00 0.00 O ATOM 0 H ASP A 215 -13.238 6.426 6.462 1.00 0.00 H new ATOM 0 HA ASP A 215 -15.246 8.526 7.079 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -14.626 8.661 4.643 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -15.169 7.002 4.480 1.00 0.00 H new ATOM 1495 N THR A 216 -15.690 6.479 8.482 1.00 0.00 N ATOM 1496 CA THR A 216 -15.982 5.354 9.379 1.00 0.00 C ATOM 1497 C THR A 216 -17.448 4.926 9.348 1.00 0.00 C ATOM 1498 O THR A 216 -17.748 3.773 9.648 1.00 0.00 O ATOM 1499 CB THR A 216 -15.515 5.730 10.794 1.00 0.00 C ATOM 1500 OG1 THR A 216 -14.207 6.254 10.708 1.00 0.00 O ATOM 1501 CG2 THR A 216 -15.467 4.533 11.741 1.00 0.00 C ATOM 0 H THR A 216 -15.543 7.349 8.993 1.00 0.00 H new ATOM 0 HA THR A 216 -15.434 4.478 9.032 1.00 0.00 H new ATOM 0 HB THR A 216 -16.231 6.450 11.190 1.00 0.00 H new ATOM 0 HG1 THR A 216 -13.929 6.586 11.587 1.00 0.00 H new ATOM 0 HG21 THR A 216 -15.130 4.860 12.725 1.00 0.00 H new ATOM 0 HG22 THR A 216 -16.462 4.095 11.825 1.00 0.00 H new ATOM 0 HG23 THR A 216 -14.775 3.787 11.350 1.00 0.00 H new ATOM 1509 N VAL A 217 -18.359 5.802 8.924 1.00 0.00 N ATOM 1510 CA VAL A 217 -19.750 5.423 8.614 1.00 0.00 C ATOM 1511 C VAL A 217 -19.814 4.602 7.314 1.00 0.00 C ATOM 1512 O VAL A 217 -20.466 3.559 7.286 1.00 0.00 O ATOM 1513 CB VAL A 217 -20.684 6.654 8.561 1.00 0.00 C ATOM 1514 CG1 VAL A 217 -22.133 6.238 8.264 1.00 0.00 C ATOM 1515 CG2 VAL A 217 -20.680 7.419 9.898 1.00 0.00 C ATOM 0 H VAL A 217 -18.161 6.793 8.784 1.00 0.00 H new ATOM 0 HA VAL A 217 -20.111 4.792 9.426 1.00 0.00 H new ATOM 0 HB VAL A 217 -20.306 7.295 7.764 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -22.767 7.124 8.233 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -22.175 5.728 7.302 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -22.486 5.567 9.047 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -21.347 8.279 9.827 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -21.022 6.759 10.696 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -19.669 7.761 10.118 1.00 0.00 H new ATOM 1525 N LYS A 218 -19.083 5.016 6.266 1.00 0.00 N ATOM 1526 CA LYS A 218 -18.969 4.284 4.988 1.00 0.00 C ATOM 1527 C LYS A 218 -17.979 3.097 5.021 1.00 0.00 C ATOM 1528 O LYS A 218 -17.819 2.396 4.020 1.00 0.00 O ATOM 1529 CB LYS A 218 -18.580 5.269 3.868 1.00 0.00 C ATOM 1530 CG LYS A 218 -19.553 6.436 3.635 1.00 0.00 C ATOM 1531 CD LYS A 218 -20.988 5.991 3.324 1.00 0.00 C ATOM 1532 CE LYS A 218 -21.772 7.192 2.784 1.00 0.00 C ATOM 1533 NZ LYS A 218 -23.195 6.867 2.546 1.00 0.00 N ATOM 0 H LYS A 218 -18.545 5.882 6.280 1.00 0.00 H new ATOM 0 HA LYS A 218 -19.948 3.844 4.796 1.00 0.00 H new ATOM 0 HB2 LYS A 218 -17.597 5.681 4.097 1.00 0.00 H new ATOM 0 HB3 LYS A 218 -18.482 4.711 2.937 1.00 0.00 H new ATOM 0 HG2 LYS A 218 -19.563 7.071 4.521 1.00 0.00 H new ATOM 0 HG3 LYS A 218 -19.184 7.045 2.810 1.00 0.00 H new ATOM 0 HD2 LYS A 218 -20.982 5.184 2.591 1.00 0.00 H new ATOM 0 HD3 LYS A 218 -21.466 5.602 4.223 1.00 0.00 H new ATOM 0 HE2 LYS A 218 -21.703 8.017 3.492 1.00 0.00 H new ATOM 0 HE3 LYS A 218 -21.318 7.532 1.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 -23.687 7.708 2.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 -23.264 6.097 1.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 -23.637 6.568 3.439 1.00 0.00 H new ATOM 1547 N ASP A 219 -17.298 2.894 6.151 1.00 0.00 N ATOM 1548 CA ASP A 219 -16.344 1.820 6.476 1.00 0.00 C ATOM 1549 C ASP A 219 -14.974 1.971 5.776 1.00 0.00 C ATOM 1550 O ASP A 219 -14.204 1.013 5.747 1.00 0.00 O ATOM 1551 CB ASP A 219 -16.946 0.432 6.159 1.00 0.00 C ATOM 1552 CG ASP A 219 -18.362 0.231 6.693 1.00 0.00 C ATOM 1553 OD1 ASP A 219 -18.514 0.139 7.931 1.00 0.00 O ATOM 1554 OD2 ASP A 219 -19.308 0.079 5.885 1.00 0.00 O ATOM 0 H ASP A 219 -17.407 3.534 6.937 1.00 0.00 H new ATOM 0 HA ASP A 219 -16.160 1.907 7.547 1.00 0.00 H new ATOM 0 HB2 ASP A 219 -16.953 0.289 5.078 1.00 0.00 H new ATOM 0 HB3 ASP A 219 -16.298 -0.338 6.578 1.00 0.00 H new ATOM 1559 N TYR A 220 -14.633 3.153 5.252 1.00 0.00 N ATOM 1560 CA TYR A 220 -13.407 3.405 4.475 1.00 0.00 C ATOM 1561 C TYR A 220 -12.253 3.976 5.321 1.00 0.00 C ATOM 1562 O TYR A 220 -12.468 4.740 6.264 1.00 0.00 O ATOM 1563 CB TYR A 220 -13.714 4.340 3.290 1.00 0.00 C ATOM 1564 CG TYR A 220 -14.113 3.630 2.009 1.00 0.00 C ATOM 1565 CD1 TYR A 220 -13.119 3.220 1.097 1.00 0.00 C ATOM 1566 CD2 TYR A 220 -15.469 3.393 1.713 1.00 0.00 C ATOM 1567 CE1 TYR A 220 -13.478 2.574 -0.102 1.00 0.00 C ATOM 1568 CE2 TYR A 220 -15.835 2.751 0.513 1.00 0.00 C ATOM 1569 CZ TYR A 220 -14.838 2.338 -0.400 1.00 0.00 C ATOM 1570 OH TYR A 220 -15.178 1.720 -1.563 1.00 0.00 O ATOM 0 H TYR A 220 -15.214 3.984 5.357 1.00 0.00 H new ATOM 0 HA TYR A 220 -13.068 2.437 4.106 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -14.517 5.018 3.579 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -12.835 4.953 3.091 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -12.078 3.402 1.319 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -16.233 3.705 2.410 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -12.712 2.259 -0.795 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -16.877 2.575 0.291 1.00 0.00 H new ATOM 0 HH TYR A 220 -16.153 1.633 -1.614 1.00 0.00 H new ATOM 1580 N ALA A 221 -11.013 3.659 4.931 1.00 0.00 N ATOM 1581 CA ALA A 221 -9.786 4.175 5.543 1.00 0.00 C ATOM 1582 C ALA A 221 -8.668 4.296 4.492 1.00 0.00 C ATOM 1583 O ALA A 221 -8.338 3.325 3.813 1.00 0.00 O ATOM 1584 CB ALA A 221 -9.400 3.254 6.711 1.00 0.00 C ATOM 0 H ALA A 221 -10.832 3.018 4.159 1.00 0.00 H new ATOM 0 HA ALA A 221 -9.947 5.179 5.935 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -8.488 3.623 7.179 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -10.205 3.241 7.446 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -9.233 2.244 6.338 1.00 0.00 H new ATOM 1590 N TYR A 222 -8.091 5.488 4.343 1.00 0.00 N ATOM 1591 CA TYR A 222 -7.107 5.807 3.303 1.00 0.00 C ATOM 1592 C TYR A 222 -5.686 5.892 3.894 1.00 0.00 C ATOM 1593 O TYR A 222 -5.456 6.578 4.898 1.00 0.00 O ATOM 1594 CB TYR A 222 -7.533 7.110 2.597 1.00 0.00 C ATOM 1595 CG TYR A 222 -8.963 7.102 2.063 1.00 0.00 C ATOM 1596 CD1 TYR A 222 -9.277 6.404 0.880 1.00 0.00 C ATOM 1597 CD2 TYR A 222 -9.990 7.769 2.763 1.00 0.00 C ATOM 1598 CE1 TYR A 222 -10.608 6.355 0.415 1.00 0.00 C ATOM 1599 CE2 TYR A 222 -11.322 7.727 2.304 1.00 0.00 C ATOM 1600 CZ TYR A 222 -11.638 7.010 1.129 1.00 0.00 C ATOM 1601 OH TYR A 222 -12.926 6.938 0.685 1.00 0.00 O ATOM 0 H TYR A 222 -8.298 6.278 4.954 1.00 0.00 H new ATOM 0 HA TYR A 222 -7.078 5.009 2.561 1.00 0.00 H new ATOM 0 HB2 TYR A 222 -7.424 7.939 3.296 1.00 0.00 H new ATOM 0 HB3 TYR A 222 -6.850 7.300 1.769 1.00 0.00 H new ATOM 0 HD1 TYR A 222 -8.495 5.904 0.327 1.00 0.00 H new ATOM 0 HD2 TYR A 222 -9.753 8.319 3.662 1.00 0.00 H new ATOM 0 HE1 TYR A 222 -10.841 5.815 -0.491 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -12.099 8.242 2.849 1.00 0.00 H new ATOM 0 HH TYR A 222 -13.509 7.442 1.290 1.00 0.00 H new ATOM 1611 N ILE A 223 -4.718 5.206 3.278 1.00 0.00 N ATOM 1612 CA ILE A 223 -3.305 5.122 3.704 1.00 0.00 C ATOM 1613 C ILE A 223 -2.342 5.608 2.613 1.00 0.00 C ATOM 1614 O ILE A 223 -2.702 5.661 1.439 1.00 0.00 O ATOM 1615 CB ILE A 223 -2.925 3.683 4.151 1.00 0.00 C ATOM 1616 CG1 ILE A 223 -3.201 2.623 3.061 1.00 0.00 C ATOM 1617 CG2 ILE A 223 -3.621 3.318 5.471 1.00 0.00 C ATOM 1618 CD1 ILE A 223 -2.540 1.264 3.319 1.00 0.00 C ATOM 0 H ILE A 223 -4.899 4.668 2.431 1.00 0.00 H new ATOM 0 HA ILE A 223 -3.204 5.787 4.561 1.00 0.00 H new ATOM 0 HB ILE A 223 -1.847 3.680 4.316 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -4.278 2.479 2.975 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -2.853 3.006 2.102 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -3.339 2.306 5.763 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -3.316 4.018 6.249 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -4.702 3.370 5.339 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -2.785 0.580 2.506 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -1.459 1.390 3.374 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -2.906 0.854 4.261 1.00 0.00 H new ATOM 1630 N ARG A 224 -1.106 5.925 3.011 1.00 0.00 N ATOM 1631 CA ARG A 224 0.011 6.292 2.133 1.00 0.00 C ATOM 1632 C ARG A 224 1.290 5.553 2.551 1.00 0.00 C ATOM 1633 O ARG A 224 1.423 5.184 3.723 1.00 0.00 O ATOM 1634 CB ARG A 224 0.281 7.804 2.209 1.00 0.00 C ATOM 1635 CG ARG A 224 -0.927 8.700 1.899 1.00 0.00 C ATOM 1636 CD ARG A 224 -0.581 10.196 1.980 1.00 0.00 C ATOM 1637 NE ARG A 224 0.096 10.694 0.771 1.00 0.00 N ATOM 1638 CZ ARG A 224 1.400 10.820 0.555 1.00 0.00 C ATOM 1639 NH1 ARG A 224 2.327 10.449 1.409 1.00 0.00 N ATOM 1640 NH2 ARG A 224 1.797 11.341 -0.577 1.00 0.00 N ATOM 0 H ARG A 224 -0.845 5.933 3.997 1.00 0.00 H new ATOM 0 HA ARG A 224 -0.263 6.014 1.115 1.00 0.00 H new ATOM 0 HB2 ARG A 224 0.643 8.042 3.209 1.00 0.00 H new ATOM 0 HB3 ARG A 224 1.083 8.049 1.513 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -1.301 8.469 0.901 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -1.731 8.477 2.600 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -1.496 10.767 2.139 1.00 0.00 H new ATOM 0 HD3 ARG A 224 0.058 10.370 2.846 1.00 0.00 H new ATOM 0 HE ARG A 224 -0.513 10.978 0.003 1.00 0.00 H new ATOM 0 HH11 ARG A 224 2.061 10.035 2.302 1.00 0.00 H new ATOM 0 HH12 ARG A 224 3.313 10.575 1.178 1.00 0.00 H new ATOM 0 HH21 ARG A 224 1.110 11.640 -1.270 1.00 0.00 H new ATOM 0 HH22 ARG A 224 2.793 11.449 -0.767 1.00 0.00 H new ATOM 1654 N PHE A 225 2.235 5.380 1.621 1.00 0.00 N ATOM 1655 CA PHE A 225 3.574 4.837 1.889 1.00 0.00 C ATOM 1656 C PHE A 225 4.586 5.124 0.768 1.00 0.00 C ATOM 1657 O PHE A 225 4.243 5.165 -0.412 1.00 0.00 O ATOM 1658 CB PHE A 225 3.509 3.338 2.242 1.00 0.00 C ATOM 1659 CG PHE A 225 2.681 2.435 1.345 1.00 0.00 C ATOM 1660 CD1 PHE A 225 1.321 2.209 1.631 1.00 0.00 C ATOM 1661 CD2 PHE A 225 3.291 1.751 0.281 1.00 0.00 C ATOM 1662 CE1 PHE A 225 0.578 1.292 0.866 1.00 0.00 C ATOM 1663 CE2 PHE A 225 2.552 0.828 -0.481 1.00 0.00 C ATOM 1664 CZ PHE A 225 1.199 0.591 -0.181 1.00 0.00 C ATOM 0 H PHE A 225 2.089 5.618 0.640 1.00 0.00 H new ATOM 0 HA PHE A 225 3.951 5.369 2.762 1.00 0.00 H new ATOM 0 HB2 PHE A 225 4.529 2.953 2.256 1.00 0.00 H new ATOM 0 HB3 PHE A 225 3.121 3.249 3.257 1.00 0.00 H new ATOM 0 HD1 PHE A 225 0.846 2.742 2.441 1.00 0.00 H new ATOM 0 HD2 PHE A 225 4.329 1.934 0.047 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -0.467 1.127 1.083 1.00 0.00 H new ATOM 0 HE2 PHE A 225 3.024 0.301 -1.297 1.00 0.00 H new ATOM 0 HZ PHE A 225 0.637 -0.130 -0.756 1.00 0.00 H new ATOM 1674 N SER A 226 5.855 5.314 1.139 1.00 0.00 N ATOM 1675 CA SER A 226 6.979 5.575 0.229 1.00 0.00 C ATOM 1676 C SER A 226 7.622 4.264 -0.285 1.00 0.00 C ATOM 1677 O SER A 226 7.925 3.366 0.506 1.00 0.00 O ATOM 1678 CB SER A 226 7.985 6.514 0.921 1.00 0.00 C ATOM 1679 OG SER A 226 8.288 6.117 2.253 1.00 0.00 O ATOM 0 H SER A 226 6.141 5.290 2.118 1.00 0.00 H new ATOM 0 HA SER A 226 6.611 6.079 -0.665 1.00 0.00 H new ATOM 0 HB2 SER A 226 8.906 6.545 0.338 1.00 0.00 H new ATOM 0 HB3 SER A 226 7.581 7.526 0.932 1.00 0.00 H new ATOM 0 HG SER A 226 8.931 6.745 2.643 1.00 0.00 H new ATOM 1685 N VAL A 227 7.817 4.135 -1.607 1.00 0.00 N ATOM 1686 CA VAL A 227 8.025 2.853 -2.326 1.00 0.00 C ATOM 1687 C VAL A 227 9.360 2.771 -3.077 1.00 0.00 C ATOM 1688 O VAL A 227 10.035 3.783 -3.272 1.00 0.00 O ATOM 1689 CB VAL A 227 6.870 2.553 -3.322 1.00 0.00 C ATOM 1690 CG1 VAL A 227 5.505 2.501 -2.625 1.00 0.00 C ATOM 1691 CG2 VAL A 227 6.791 3.563 -4.477 1.00 0.00 C ATOM 0 H VAL A 227 7.836 4.942 -2.231 1.00 0.00 H new ATOM 0 HA VAL A 227 8.041 2.100 -1.538 1.00 0.00 H new ATOM 0 HB VAL A 227 7.108 1.573 -3.734 1.00 0.00 H new ATOM 0 HG11 VAL A 227 4.729 2.289 -3.360 1.00 0.00 H new ATOM 0 HG12 VAL A 227 5.512 1.716 -1.868 1.00 0.00 H new ATOM 0 HG13 VAL A 227 5.302 3.461 -2.150 1.00 0.00 H new ATOM 0 HG21 VAL A 227 5.965 3.298 -5.136 1.00 0.00 H new ATOM 0 HG22 VAL A 227 6.628 4.563 -4.075 1.00 0.00 H new ATOM 0 HG23 VAL A 227 7.724 3.546 -5.040 1.00 0.00 H new ATOM 1701 N SER A 228 9.719 1.566 -3.538 1.00 0.00 N ATOM 1702 CA SER A 228 10.790 1.356 -4.515 1.00 0.00 C ATOM 1703 C SER A 228 10.347 1.733 -5.940 1.00 0.00 C ATOM 1704 O SER A 228 9.270 1.362 -6.408 1.00 0.00 O ATOM 1705 CB SER A 228 11.318 -0.090 -4.471 1.00 0.00 C ATOM 1706 OG SER A 228 10.300 -1.077 -4.512 1.00 0.00 O ATOM 0 H SER A 228 9.268 0.702 -3.239 1.00 0.00 H new ATOM 0 HA SER A 228 11.607 2.022 -4.237 1.00 0.00 H new ATOM 0 HB2 SER A 228 11.994 -0.245 -5.312 1.00 0.00 H new ATOM 0 HB3 SER A 228 11.904 -0.225 -3.562 1.00 0.00 H new ATOM 0 HG SER A 228 10.706 -1.962 -4.624 1.00 0.00 H new ATOM 1712 N ASN A 229 11.195 2.485 -6.648 1.00 0.00 N ATOM 1713 CA ASN A 229 10.883 2.987 -7.998 1.00 0.00 C ATOM 1714 C ASN A 229 10.767 1.845 -9.029 1.00 0.00 C ATOM 1715 O ASN A 229 11.753 1.175 -9.337 1.00 0.00 O ATOM 1716 CB ASN A 229 11.938 4.028 -8.416 1.00 0.00 C ATOM 1717 CG ASN A 229 11.800 4.523 -9.864 1.00 0.00 C ATOM 1718 OD1 ASN A 229 10.756 5.004 -10.300 1.00 0.00 O ATOM 1719 ND2 ASN A 229 12.875 4.451 -10.629 1.00 0.00 N ATOM 0 H ASN A 229 12.115 2.764 -6.307 1.00 0.00 H new ATOM 0 HA ASN A 229 9.906 3.469 -7.970 1.00 0.00 H new ATOM 0 HB2 ASN A 229 11.873 4.884 -7.744 1.00 0.00 H new ATOM 0 HB3 ASN A 229 12.930 3.595 -8.285 1.00 0.00 H new ATOM 0 HD21 ASN A 229 12.842 4.796 -11.588 1.00 0.00 H new ATOM 0 HD22 ASN A 229 13.738 4.051 -10.260 1.00 0.00 H new ATOM 1726 N GLY A 230 9.573 1.662 -9.608 1.00 0.00 N ATOM 1727 CA GLY A 230 9.324 0.824 -10.790 1.00 0.00 C ATOM 1728 C GLY A 230 8.932 -0.630 -10.516 1.00 0.00 C ATOM 1729 O GLY A 230 8.868 -1.403 -11.473 1.00 0.00 O ATOM 0 H GLY A 230 8.726 2.107 -9.256 1.00 0.00 H new ATOM 0 HA2 GLY A 230 8.532 1.288 -11.378 1.00 0.00 H new ATOM 0 HA3 GLY A 230 10.222 0.826 -11.407 1.00 0.00 H new ATOM 1733 N THR A 231 8.668 -1.023 -9.261 1.00 0.00 N ATOM 1734 CA THR A 231 8.286 -2.407 -8.919 1.00 0.00 C ATOM 1735 C THR A 231 6.881 -2.748 -9.425 1.00 0.00 C ATOM 1736 O THR A 231 6.006 -1.884 -9.447 1.00 0.00 O ATOM 1737 CB THR A 231 8.443 -2.646 -7.413 1.00 0.00 C ATOM 1738 OG1 THR A 231 8.533 -4.041 -7.216 1.00 0.00 O ATOM 1739 CG2 THR A 231 7.304 -2.048 -6.579 1.00 0.00 C ATOM 0 H THR A 231 8.712 -0.397 -8.457 1.00 0.00 H new ATOM 0 HA THR A 231 8.964 -3.089 -9.432 1.00 0.00 H new ATOM 0 HB THR A 231 9.343 -2.137 -7.069 1.00 0.00 H new ATOM 0 HG1 THR A 231 7.734 -4.357 -6.744 1.00 0.00 H new ATOM 0 HG21 THR A 231 7.479 -2.254 -5.523 1.00 0.00 H new ATOM 0 HG22 THR A 231 7.265 -0.970 -6.737 1.00 0.00 H new ATOM 0 HG23 THR A 231 6.357 -2.494 -6.884 1.00 0.00 H new ATOM 1747 N LYS A 232 6.644 -4.008 -9.802 1.00 0.00 N ATOM 1748 CA LYS A 232 5.319 -4.533 -10.160 1.00 0.00 C ATOM 1749 C LYS A 232 4.757 -5.463 -9.065 1.00 0.00 C ATOM 1750 O LYS A 232 3.572 -5.387 -8.744 1.00 0.00 O ATOM 1751 CB LYS A 232 5.481 -5.257 -11.504 1.00 0.00 C ATOM 1752 CG LYS A 232 4.158 -5.733 -12.119 1.00 0.00 C ATOM 1753 CD LYS A 232 4.482 -6.530 -13.386 1.00 0.00 C ATOM 1754 CE LYS A 232 3.200 -7.012 -14.080 1.00 0.00 C ATOM 1755 NZ LYS A 232 3.466 -7.711 -15.361 1.00 0.00 N ATOM 0 H LYS A 232 7.383 -4.708 -9.869 1.00 0.00 H new ATOM 0 HA LYS A 232 4.594 -3.724 -10.248 1.00 0.00 H new ATOM 0 HB2 LYS A 232 5.977 -4.589 -12.208 1.00 0.00 H new ATOM 0 HB3 LYS A 232 6.136 -6.117 -11.365 1.00 0.00 H new ATOM 0 HG2 LYS A 232 3.610 -6.353 -11.409 1.00 0.00 H new ATOM 0 HG3 LYS A 232 3.521 -4.881 -12.358 1.00 0.00 H new ATOM 0 HD2 LYS A 232 5.059 -5.910 -14.072 1.00 0.00 H new ATOM 0 HD3 LYS A 232 5.105 -7.387 -13.131 1.00 0.00 H new ATOM 0 HE2 LYS A 232 2.661 -7.683 -13.411 1.00 0.00 H new ATOM 0 HE3 LYS A 232 2.550 -6.157 -14.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 2.566 -8.014 -15.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 3.956 -7.066 -16.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 4.063 -8.544 -15.184 1.00 0.00 H new ATOM 1769 N ALA A 233 5.591 -6.321 -8.472 1.00 0.00 N ATOM 1770 CA ALA A 233 5.245 -7.184 -7.334 1.00 0.00 C ATOM 1771 C ALA A 233 5.794 -6.650 -5.992 1.00 0.00 C ATOM 1772 O ALA A 233 6.870 -6.046 -5.961 1.00 0.00 O ATOM 1773 CB ALA A 233 5.760 -8.599 -7.626 1.00 0.00 C ATOM 0 H ALA A 233 6.557 -6.440 -8.778 1.00 0.00 H new ATOM 0 HA ALA A 233 4.161 -7.196 -7.221 1.00 0.00 H new ATOM 0 HB1 ALA A 233 5.513 -9.256 -6.792 1.00 0.00 H new ATOM 0 HB2 ALA A 233 5.292 -8.976 -8.536 1.00 0.00 H new ATOM 0 HB3 ALA A 233 6.842 -8.572 -7.758 1.00 0.00 H new ATOM 1779 N VAL A 234 5.085 -6.912 -4.886 1.00 0.00 N ATOM 1780 CA VAL A 234 5.462 -6.514 -3.505 1.00 0.00 C ATOM 1781 C VAL A 234 5.028 -7.562 -2.464 1.00 0.00 C ATOM 1782 O VAL A 234 4.081 -8.315 -2.699 1.00 0.00 O ATOM 1783 CB VAL A 234 4.889 -5.132 -3.095 1.00 0.00 C ATOM 1784 CG1 VAL A 234 5.471 -3.979 -3.930 1.00 0.00 C ATOM 1785 CG2 VAL A 234 3.353 -5.076 -3.168 1.00 0.00 C ATOM 0 H VAL A 234 4.203 -7.423 -4.919 1.00 0.00 H new ATOM 0 HA VAL A 234 6.550 -6.445 -3.518 1.00 0.00 H new ATOM 0 HB VAL A 234 5.193 -5.005 -2.056 1.00 0.00 H new ATOM 0 HG11 VAL A 234 5.035 -3.036 -3.601 1.00 0.00 H new ATOM 0 HG12 VAL A 234 6.553 -3.945 -3.799 1.00 0.00 H new ATOM 0 HG13 VAL A 234 5.238 -4.138 -4.983 1.00 0.00 H new ATOM 0 HG21 VAL A 234 3.010 -4.085 -2.870 1.00 0.00 H new ATOM 0 HG22 VAL A 234 3.030 -5.280 -4.189 1.00 0.00 H new ATOM 0 HG23 VAL A 234 2.929 -5.823 -2.497 1.00 0.00 H new ATOM 1795 N LYS A 235 5.700 -7.600 -1.306 1.00 0.00 N ATOM 1796 CA LYS A 235 5.446 -8.554 -0.216 1.00 0.00 C ATOM 1797 C LYS A 235 4.656 -7.885 0.929 1.00 0.00 C ATOM 1798 O LYS A 235 5.131 -6.955 1.577 1.00 0.00 O ATOM 1799 CB LYS A 235 6.801 -9.135 0.242 1.00 0.00 C ATOM 1800 CG LYS A 235 6.718 -10.541 0.866 1.00 0.00 C ATOM 1801 CD LYS A 235 5.999 -10.651 2.221 1.00 0.00 C ATOM 1802 CE LYS A 235 6.623 -9.814 3.345 1.00 0.00 C ATOM 1803 NZ LYS A 235 7.946 -10.337 3.761 1.00 0.00 N ATOM 0 H LYS A 235 6.457 -6.950 -1.095 1.00 0.00 H new ATOM 0 HA LYS A 235 4.819 -9.376 -0.562 1.00 0.00 H new ATOM 0 HB2 LYS A 235 7.474 -9.171 -0.615 1.00 0.00 H new ATOM 0 HB3 LYS A 235 7.246 -8.455 0.969 1.00 0.00 H new ATOM 0 HG2 LYS A 235 6.214 -11.199 0.158 1.00 0.00 H new ATOM 0 HG3 LYS A 235 7.733 -10.921 0.987 1.00 0.00 H new ATOM 0 HD2 LYS A 235 4.961 -10.346 2.092 1.00 0.00 H new ATOM 0 HD3 LYS A 235 5.988 -11.697 2.528 1.00 0.00 H new ATOM 0 HE2 LYS A 235 6.730 -8.782 3.011 1.00 0.00 H new ATOM 0 HE3 LYS A 235 5.952 -9.803 4.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 8.331 -9.742 4.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 7.841 -11.313 4.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 8.596 -10.324 2.949 1.00 0.00 H new ATOM 1817 N ILE A 236 3.445 -8.376 1.196 1.00 0.00 N ATOM 1818 CA ILE A 236 2.475 -7.844 2.167 1.00 0.00 C ATOM 1819 C ILE A 236 2.413 -8.736 3.420 1.00 0.00 C ATOM 1820 O ILE A 236 2.403 -9.961 3.306 1.00 0.00 O ATOM 1821 CB ILE A 236 1.074 -7.787 1.497 1.00 0.00 C ATOM 1822 CG1 ILE A 236 1.021 -7.038 0.147 1.00 0.00 C ATOM 1823 CG2 ILE A 236 0.006 -7.225 2.455 1.00 0.00 C ATOM 1824 CD1 ILE A 236 1.412 -5.560 0.182 1.00 0.00 C ATOM 0 H ILE A 236 3.090 -9.203 0.715 1.00 0.00 H new ATOM 0 HA ILE A 236 2.787 -6.845 2.473 1.00 0.00 H new ATOM 0 HB ILE A 236 0.851 -8.829 1.268 1.00 0.00 H new ATOM 0 HG12 ILE A 236 1.678 -7.550 -0.556 1.00 0.00 H new ATOM 0 HG13 ILE A 236 0.008 -7.116 -0.249 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -0.960 -7.201 1.950 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -0.062 -7.861 3.338 1.00 0.00 H new ATOM 0 HG23 ILE A 236 0.283 -6.215 2.756 1.00 0.00 H new ATOM 0 HD11 ILE A 236 1.337 -5.140 -0.821 1.00 0.00 H new ATOM 0 HD12 ILE A 236 0.741 -5.022 0.852 1.00 0.00 H new ATOM 0 HD13 ILE A 236 2.437 -5.463 0.540 1.00 0.00 H new ATOM 1836 N VAL A 237 2.285 -8.132 4.601 1.00 0.00 N ATOM 1837 CA VAL A 237 1.920 -8.784 5.874 1.00 0.00 C ATOM 1838 C VAL A 237 0.842 -7.938 6.571 1.00 0.00 C ATOM 1839 O VAL A 237 0.834 -6.714 6.438 1.00 0.00 O ATOM 1840 CB VAL A 237 3.131 -8.955 6.829 1.00 0.00 C ATOM 1841 CG1 VAL A 237 2.867 -10.103 7.815 1.00 0.00 C ATOM 1842 CG2 VAL A 237 4.462 -9.249 6.115 1.00 0.00 C ATOM 0 H VAL A 237 2.438 -7.129 4.709 1.00 0.00 H new ATOM 0 HA VAL A 237 1.550 -9.782 5.640 1.00 0.00 H new ATOM 0 HB VAL A 237 3.232 -7.995 7.336 1.00 0.00 H new ATOM 0 HG11 VAL A 237 3.723 -10.215 8.481 1.00 0.00 H new ATOM 0 HG12 VAL A 237 1.977 -9.880 8.403 1.00 0.00 H new ATOM 0 HG13 VAL A 237 2.714 -11.030 7.262 1.00 0.00 H new ATOM 0 HG21 VAL A 237 5.256 -9.354 6.854 1.00 0.00 H new ATOM 0 HG22 VAL A 237 4.372 -10.173 5.545 1.00 0.00 H new ATOM 0 HG23 VAL A 237 4.702 -8.428 5.440 1.00 0.00 H new ATOM 1852 N SER A 238 -0.090 -8.559 7.299 1.00 0.00 N ATOM 1853 CA SER A 238 -1.193 -7.873 7.998 1.00 0.00 C ATOM 1854 C SER A 238 -1.817 -8.713 9.124 1.00 0.00 C ATOM 1855 O SER A 238 -1.641 -9.933 9.181 1.00 0.00 O ATOM 1856 CB SER A 238 -2.292 -7.467 6.999 1.00 0.00 C ATOM 1857 OG SER A 238 -1.878 -6.396 6.173 1.00 0.00 O ATOM 0 H SER A 238 -0.104 -9.571 7.425 1.00 0.00 H new ATOM 0 HA SER A 238 -0.753 -6.989 8.459 1.00 0.00 H new ATOM 0 HB2 SER A 238 -2.555 -8.324 6.379 1.00 0.00 H new ATOM 0 HB3 SER A 238 -3.191 -7.180 7.544 1.00 0.00 H new ATOM 0 HG SER A 238 -0.911 -6.267 6.265 1.00 0.00 H new ATOM 1863 N SER A 239 -2.579 -8.052 10.000 1.00 0.00 N ATOM 1864 CA SER A 239 -3.318 -8.653 11.119 1.00 0.00 C ATOM 1865 C SER A 239 -4.717 -8.021 11.249 1.00 0.00 C ATOM 1866 O SER A 239 -4.864 -6.791 11.195 1.00 0.00 O ATOM 1867 CB SER A 239 -2.546 -8.456 12.432 1.00 0.00 C ATOM 1868 OG SER A 239 -1.232 -8.981 12.353 1.00 0.00 O ATOM 0 H SER A 239 -2.704 -7.041 9.948 1.00 0.00 H new ATOM 0 HA SER A 239 -3.428 -9.719 10.919 1.00 0.00 H new ATOM 0 HB2 SER A 239 -2.499 -7.393 12.670 1.00 0.00 H new ATOM 0 HB3 SER A 239 -3.083 -8.942 13.246 1.00 0.00 H new ATOM 0 HG SER A 239 -0.770 -8.836 13.205 1.00 0.00 H new ATOM 1874 N THR A 240 -5.745 -8.866 11.417 1.00 0.00 N ATOM 1875 CA THR A 240 -7.176 -8.509 11.398 1.00 0.00 C ATOM 1876 C THR A 240 -7.931 -9.214 12.524 1.00 0.00 C ATOM 1877 O THR A 240 -7.522 -10.280 12.973 1.00 0.00 O ATOM 1878 CB THR A 240 -7.817 -8.840 10.038 1.00 0.00 C ATOM 1879 OG1 THR A 240 -7.712 -10.217 9.761 1.00 0.00 O ATOM 1880 CG2 THR A 240 -7.177 -8.098 8.864 1.00 0.00 C ATOM 0 H THR A 240 -5.597 -9.862 11.577 1.00 0.00 H new ATOM 0 HA THR A 240 -7.246 -7.433 11.555 1.00 0.00 H new ATOM 0 HB THR A 240 -8.856 -8.523 10.130 1.00 0.00 H new ATOM 0 HG1 THR A 240 -7.004 -10.609 10.314 1.00 0.00 H new ATOM 0 HG21 THR A 240 -7.679 -8.380 7.938 1.00 0.00 H new ATOM 0 HG22 THR A 240 -7.274 -7.023 9.017 1.00 0.00 H new ATOM 0 HG23 THR A 240 -6.121 -8.361 8.799 1.00 0.00 H new ATOM 1888 N HIS A 241 -9.020 -8.613 12.999 1.00 0.00 N ATOM 1889 CA HIS A 241 -9.841 -9.109 14.110 1.00 0.00 C ATOM 1890 C HIS A 241 -11.299 -9.353 13.673 1.00 0.00 C ATOM 1891 O HIS A 241 -12.033 -8.408 13.366 1.00 0.00 O ATOM 1892 CB HIS A 241 -9.787 -8.095 15.269 1.00 0.00 C ATOM 1893 CG HIS A 241 -8.637 -8.304 16.224 1.00 0.00 C ATOM 1894 ND1 HIS A 241 -8.725 -8.346 17.598 1.00 0.00 N ATOM 1895 CD2 HIS A 241 -7.322 -8.507 15.902 1.00 0.00 C ATOM 1896 CE1 HIS A 241 -7.497 -8.582 18.085 1.00 0.00 C ATOM 1897 NE2 HIS A 241 -6.598 -8.681 17.088 1.00 0.00 N ATOM 0 H HIS A 241 -9.370 -7.737 12.610 1.00 0.00 H new ATOM 0 HA HIS A 241 -9.439 -10.067 14.440 1.00 0.00 H new ATOM 0 HB2 HIS A 241 -9.721 -7.089 14.854 1.00 0.00 H new ATOM 0 HB3 HIS A 241 -10.722 -8.149 15.827 1.00 0.00 H new ATOM 0 HD1 HIS A 241 -9.574 -8.220 18.149 1.00 0.00 H new ATOM 0 HD2 HIS A 241 -6.912 -8.529 14.903 1.00 0.00 H new ATOM 0 HE1 HIS A 241 -7.262 -8.679 19.135 1.00 0.00 H new ATOM 1905 N PHE A 242 -11.726 -10.621 13.693 1.00 0.00 N ATOM 1906 CA PHE A 242 -13.111 -11.045 13.473 1.00 0.00 C ATOM 1907 C PHE A 242 -13.735 -11.359 14.836 1.00 0.00 C ATOM 1908 O PHE A 242 -13.576 -12.461 15.369 1.00 0.00 O ATOM 1909 CB PHE A 242 -13.145 -12.251 12.521 1.00 0.00 C ATOM 1910 CG PHE A 242 -12.820 -11.896 11.083 1.00 0.00 C ATOM 1911 CD1 PHE A 242 -11.480 -11.778 10.668 1.00 0.00 C ATOM 1912 CD2 PHE A 242 -13.860 -11.667 10.161 1.00 0.00 C ATOM 1913 CE1 PHE A 242 -11.181 -11.445 9.336 1.00 0.00 C ATOM 1914 CE2 PHE A 242 -13.559 -11.339 8.827 1.00 0.00 C ATOM 1915 CZ PHE A 242 -12.220 -11.229 8.415 1.00 0.00 C ATOM 0 H PHE A 242 -11.096 -11.404 13.868 1.00 0.00 H new ATOM 0 HA PHE A 242 -13.693 -10.255 12.998 1.00 0.00 H new ATOM 0 HB2 PHE A 242 -12.435 -13.000 12.871 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -14.134 -12.707 12.560 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -10.680 -11.944 11.375 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -14.889 -11.743 10.479 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -10.152 -11.355 9.020 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -14.357 -11.172 8.119 1.00 0.00 H new ATOM 0 HZ PHE A 242 -11.989 -10.978 7.390 1.00 0.00 H new ATOM 1925 N ASN A 243 -14.371 -10.346 15.431 1.00 0.00 N ATOM 1926 CA ASN A 243 -14.602 -10.280 16.877 1.00 0.00 C ATOM 1927 C ASN A 243 -13.237 -10.362 17.617 1.00 0.00 C ATOM 1928 O ASN A 243 -12.288 -9.701 17.192 1.00 0.00 O ATOM 1929 CB ASN A 243 -15.693 -11.292 17.295 1.00 0.00 C ATOM 1930 CG ASN A 243 -16.293 -11.003 18.666 1.00 0.00 C ATOM 1931 OD1 ASN A 243 -15.781 -10.197 19.433 1.00 0.00 O ATOM 1932 ND2 ASN A 243 -17.391 -11.637 19.013 1.00 0.00 N ATOM 0 H ASN A 243 -14.742 -9.545 14.921 1.00 0.00 H new ATOM 0 HA ASN A 243 -15.022 -9.322 17.183 1.00 0.00 H new ATOM 0 HB2 ASN A 243 -16.488 -11.286 16.550 1.00 0.00 H new ATOM 0 HB3 ASN A 243 -15.266 -12.295 17.297 1.00 0.00 H new ATOM 0 HD21 ASN A 243 -17.818 -11.458 19.922 1.00 0.00 H new ATOM 0 HD22 ASN A 243 -17.816 -12.308 18.373 1.00 0.00 H new ATOM 1939 N ASN A 244 -13.093 -11.129 18.704 1.00 0.00 N ATOM 1940 CA ASN A 244 -11.817 -11.247 19.426 1.00 0.00 C ATOM 1941 C ASN A 244 -10.762 -12.126 18.704 1.00 0.00 C ATOM 1942 O ASN A 244 -9.566 -12.001 18.977 1.00 0.00 O ATOM 1943 CB ASN A 244 -12.101 -11.762 20.847 1.00 0.00 C ATOM 1944 CG ASN A 244 -10.859 -11.666 21.726 1.00 0.00 C ATOM 1945 OD1 ASN A 244 -10.147 -12.642 21.928 1.00 0.00 O ATOM 1946 ND2 ASN A 244 -10.531 -10.487 22.215 1.00 0.00 N ATOM 0 H ASN A 244 -13.850 -11.682 19.107 1.00 0.00 H new ATOM 0 HA ASN A 244 -11.367 -10.255 19.465 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -12.910 -11.183 21.292 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -12.438 -12.798 20.801 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -9.679 -10.383 22.766 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -11.129 -9.679 22.042 1.00 0.00 H new ATOM 1953 N LYS A 245 -11.176 -13.006 17.780 1.00 0.00 N ATOM 1954 CA LYS A 245 -10.273 -13.909 17.050 1.00 0.00 C ATOM 1955 C LYS A 245 -9.330 -13.139 16.104 1.00 0.00 C ATOM 1956 O LYS A 245 -9.783 -12.345 15.276 1.00 0.00 O ATOM 1957 CB LYS A 245 -11.120 -14.953 16.292 1.00 0.00 C ATOM 1958 CG LYS A 245 -10.274 -15.921 15.448 1.00 0.00 C ATOM 1959 CD LYS A 245 -11.126 -17.034 14.823 1.00 0.00 C ATOM 1960 CE LYS A 245 -10.245 -17.875 13.888 1.00 0.00 C ATOM 1961 NZ LYS A 245 -10.924 -19.104 13.423 1.00 0.00 N ATOM 0 H LYS A 245 -12.156 -13.112 17.516 1.00 0.00 H new ATOM 0 HA LYS A 245 -9.627 -14.421 17.763 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -11.708 -15.525 17.010 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -11.826 -14.436 15.642 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -9.767 -15.366 14.659 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -9.499 -16.365 16.073 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -11.554 -17.663 15.603 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -11.959 -16.603 14.268 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -9.959 -17.273 13.025 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -9.325 -18.146 14.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -10.288 -19.636 12.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -11.174 -19.693 14.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -11.788 -18.848 12.904 1.00 0.00 H new ATOM 1975 N GLU A 246 -8.030 -13.424 16.187 1.00 0.00 N ATOM 1976 CA GLU A 246 -7.030 -12.944 15.235 1.00 0.00 C ATOM 1977 C GLU A 246 -7.082 -13.777 13.946 1.00 0.00 C ATOM 1978 O GLU A 246 -7.034 -15.009 13.993 1.00 0.00 O ATOM 1979 CB GLU A 246 -5.607 -13.049 15.812 1.00 0.00 C ATOM 1980 CG GLU A 246 -5.353 -12.255 17.096 1.00 0.00 C ATOM 1981 CD GLU A 246 -3.858 -12.235 17.424 1.00 0.00 C ATOM 1982 OE1 GLU A 246 -3.267 -13.326 17.624 1.00 0.00 O ATOM 1983 OE2 GLU A 246 -3.268 -11.128 17.470 1.00 0.00 O ATOM 0 H GLU A 246 -7.637 -14.003 16.929 1.00 0.00 H new ATOM 0 HA GLU A 246 -7.260 -11.899 15.027 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -5.390 -14.099 16.007 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -4.901 -12.713 15.053 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -5.720 -11.235 16.979 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -5.907 -12.700 17.922 1.00 0.00 H new ATOM 1990 N GLU A 247 -7.090 -13.113 12.795 1.00 0.00 N ATOM 1991 CA GLU A 247 -6.712 -13.693 11.505 1.00 0.00 C ATOM 1992 C GLU A 247 -5.541 -12.851 10.979 1.00 0.00 C ATOM 1993 O GLU A 247 -5.650 -11.628 10.843 1.00 0.00 O ATOM 1994 CB GLU A 247 -7.905 -13.686 10.534 1.00 0.00 C ATOM 1995 CG GLU A 247 -9.077 -14.593 10.952 1.00 0.00 C ATOM 1996 CD GLU A 247 -8.951 -16.060 10.536 1.00 0.00 C ATOM 1997 OE1 GLU A 247 -7.836 -16.610 10.371 1.00 0.00 O ATOM 1998 OE2 GLU A 247 -10.017 -16.697 10.363 1.00 0.00 O ATOM 0 H GLU A 247 -7.366 -12.133 12.728 1.00 0.00 H new ATOM 0 HA GLU A 247 -6.414 -14.737 11.607 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -8.271 -12.664 10.436 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -7.557 -13.996 9.549 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -9.181 -14.548 12.036 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -9.996 -14.190 10.527 1.00 0.00 H new ATOM 2005 N LYS A 248 -4.386 -13.480 10.761 1.00 0.00 N ATOM 2006 CA LYS A 248 -3.113 -12.787 10.527 1.00 0.00 C ATOM 2007 C LYS A 248 -2.177 -13.562 9.590 1.00 0.00 C ATOM 2008 O LYS A 248 -2.143 -14.794 9.592 1.00 0.00 O ATOM 2009 CB LYS A 248 -2.454 -12.426 11.878 1.00 0.00 C ATOM 2010 CG LYS A 248 -2.115 -13.639 12.766 1.00 0.00 C ATOM 2011 CD LYS A 248 -1.473 -13.186 14.085 1.00 0.00 C ATOM 2012 CE LYS A 248 -1.001 -14.369 14.944 1.00 0.00 C ATOM 2013 NZ LYS A 248 -2.107 -15.016 15.686 1.00 0.00 N ATOM 0 H LYS A 248 -4.304 -14.497 10.741 1.00 0.00 H new ATOM 0 HA LYS A 248 -3.325 -11.857 9.999 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -1.539 -11.866 11.684 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -3.122 -11.764 12.429 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -3.021 -14.208 12.974 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -1.435 -14.305 12.235 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -0.625 -12.537 13.869 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -2.192 -12.594 14.651 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -0.518 -15.107 14.304 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -0.249 -14.021 15.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -1.772 -15.911 16.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -2.431 -14.385 16.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -2.896 -15.207 15.036 1.00 0.00 H new ATOM 2027 N TYR A 249 -1.421 -12.834 8.771 1.00 0.00 N ATOM 2028 CA TYR A 249 -0.568 -13.399 7.721 1.00 0.00 C ATOM 2029 C TYR A 249 0.879 -13.626 8.205 1.00 0.00 C ATOM 2030 O TYR A 249 1.418 -12.838 8.984 1.00 0.00 O ATOM 2031 CB TYR A 249 -0.631 -12.489 6.482 1.00 0.00 C ATOM 2032 CG TYR A 249 -2.005 -12.422 5.823 1.00 0.00 C ATOM 2033 CD1 TYR A 249 -2.984 -11.521 6.292 1.00 0.00 C ATOM 2034 CD2 TYR A 249 -2.314 -13.270 4.741 1.00 0.00 C ATOM 2035 CE1 TYR A 249 -4.255 -11.464 5.685 1.00 0.00 C ATOM 2036 CE2 TYR A 249 -3.580 -13.215 4.124 1.00 0.00 C ATOM 2037 CZ TYR A 249 -4.554 -12.304 4.589 1.00 0.00 C ATOM 2038 OH TYR A 249 -5.778 -12.233 3.992 1.00 0.00 O ATOM 0 H TYR A 249 -1.381 -11.816 8.817 1.00 0.00 H new ATOM 0 HA TYR A 249 -0.943 -14.387 7.454 1.00 0.00 H new ATOM 0 HB2 TYR A 249 -0.329 -11.482 6.769 1.00 0.00 H new ATOM 0 HB3 TYR A 249 0.094 -12.842 5.749 1.00 0.00 H new ATOM 0 HD1 TYR A 249 -2.758 -10.869 7.123 1.00 0.00 H new ATOM 0 HD2 TYR A 249 -1.574 -13.969 4.381 1.00 0.00 H new ATOM 0 HE1 TYR A 249 -5.001 -10.778 6.058 1.00 0.00 H new ATOM 0 HE2 TYR A 249 -3.805 -13.870 3.295 1.00 0.00 H new ATOM 0 HH TYR A 249 -5.820 -12.876 3.254 1.00 0.00 H new ATOM 2048 N ASP A 250 1.501 -14.711 7.736 1.00 0.00 N ATOM 2049 CA ASP A 250 2.948 -14.974 7.805 1.00 0.00 C ATOM 2050 C ASP A 250 3.645 -14.605 6.480 1.00 0.00 C ATOM 2051 O ASP A 250 4.806 -14.202 6.481 1.00 0.00 O ATOM 2052 CB ASP A 250 3.160 -16.467 8.114 1.00 0.00 C ATOM 2053 CG ASP A 250 4.635 -16.883 8.061 1.00 0.00 C ATOM 2054 OD1 ASP A 250 5.400 -16.515 8.985 1.00 0.00 O ATOM 2055 OD2 ASP A 250 5.030 -17.561 7.082 1.00 0.00 O ATOM 0 H ASP A 250 0.991 -15.466 7.277 1.00 0.00 H new ATOM 0 HA ASP A 250 3.386 -14.359 8.591 1.00 0.00 H new ATOM 0 HB2 ASP A 250 2.760 -16.688 9.104 1.00 0.00 H new ATOM 0 HB3 ASP A 250 2.593 -17.065 7.400 1.00 0.00 H new ATOM 2060 N TYR A 251 2.933 -14.716 5.354 1.00 0.00 N ATOM 2061 CA TYR A 251 3.368 -14.321 4.011 1.00 0.00 C ATOM 2062 C TYR A 251 2.160 -13.963 3.135 1.00 0.00 C ATOM 2063 O TYR A 251 1.118 -14.625 3.224 1.00 0.00 O ATOM 2064 CB TYR A 251 4.148 -15.470 3.347 1.00 0.00 C ATOM 2065 CG TYR A 251 4.892 -15.079 2.084 1.00 0.00 C ATOM 2066 CD1 TYR A 251 6.147 -14.443 2.174 1.00 0.00 C ATOM 2067 CD2 TYR A 251 4.335 -15.346 0.817 1.00 0.00 C ATOM 2068 CE1 TYR A 251 6.838 -14.062 1.007 1.00 0.00 C ATOM 2069 CE2 TYR A 251 5.014 -14.953 -0.350 1.00 0.00 C ATOM 2070 CZ TYR A 251 6.264 -14.305 -0.262 1.00 0.00 C ATOM 2071 OH TYR A 251 6.905 -13.921 -1.400 1.00 0.00 O ATOM 0 H TYR A 251 1.990 -15.104 5.355 1.00 0.00 H new ATOM 0 HA TYR A 251 4.012 -13.447 4.107 1.00 0.00 H new ATOM 0 HB2 TYR A 251 4.863 -15.869 4.066 1.00 0.00 H new ATOM 0 HB3 TYR A 251 3.452 -16.275 3.109 1.00 0.00 H new ATOM 0 HD1 TYR A 251 6.581 -14.247 3.143 1.00 0.00 H new ATOM 0 HD2 TYR A 251 3.385 -15.854 0.742 1.00 0.00 H new ATOM 0 HE1 TYR A 251 7.804 -13.585 1.082 1.00 0.00 H new ATOM 0 HE2 TYR A 251 4.577 -15.148 -1.318 1.00 0.00 H new ATOM 0 HH TYR A 251 6.365 -14.169 -2.179 1.00 0.00 H new ATOM 2081 N THR A 252 2.326 -12.967 2.254 1.00 0.00 N ATOM 2082 CA THR A 252 1.372 -12.614 1.192 1.00 0.00 C ATOM 2083 C THR A 252 2.101 -11.885 0.064 1.00 0.00 C ATOM 2084 O THR A 252 2.834 -10.930 0.307 1.00 0.00 O ATOM 2085 CB THR A 252 0.157 -11.812 1.712 1.00 0.00 C ATOM 2086 OG1 THR A 252 0.239 -11.537 3.092 1.00 0.00 O ATOM 2087 CG2 THR A 252 -1.150 -12.581 1.458 1.00 0.00 C ATOM 0 H THR A 252 3.151 -12.367 2.260 1.00 0.00 H new ATOM 0 HA THR A 252 0.955 -13.541 0.799 1.00 0.00 H new ATOM 0 HB THR A 252 0.164 -10.869 1.165 1.00 0.00 H new ATOM 0 HG1 THR A 252 1.012 -10.960 3.265 1.00 0.00 H new ATOM 0 HG21 THR A 252 -1.993 -11.999 1.831 1.00 0.00 H new ATOM 0 HG22 THR A 252 -1.271 -12.749 0.388 1.00 0.00 H new ATOM 0 HG23 THR A 252 -1.114 -13.540 1.974 1.00 0.00 H new ATOM 2095 N LEU A 253 1.905 -12.334 -1.171 1.00 0.00 N ATOM 2096 CA LEU A 253 2.440 -11.738 -2.400 1.00 0.00 C ATOM 2097 C LEU A 253 1.333 -10.947 -3.111 1.00 0.00 C ATOM 2098 O LEU A 253 0.248 -11.474 -3.354 1.00 0.00 O ATOM 2099 CB LEU A 253 3.009 -12.894 -3.257 1.00 0.00 C ATOM 2100 CG LEU A 253 3.753 -12.564 -4.571 1.00 0.00 C ATOM 2101 CD1 LEU A 253 2.814 -12.216 -5.736 1.00 0.00 C ATOM 2102 CD2 LEU A 253 4.810 -11.464 -4.390 1.00 0.00 C ATOM 0 H LEU A 253 1.342 -13.164 -1.356 1.00 0.00 H new ATOM 0 HA LEU A 253 3.241 -11.026 -2.200 1.00 0.00 H new ATOM 0 HB2 LEU A 253 3.693 -13.463 -2.627 1.00 0.00 H new ATOM 0 HB3 LEU A 253 2.180 -13.556 -3.507 1.00 0.00 H new ATOM 0 HG LEU A 253 4.266 -13.488 -4.837 1.00 0.00 H new ATOM 0 HD11 LEU A 253 3.404 -11.996 -6.626 1.00 0.00 H new ATOM 0 HD12 LEU A 253 2.156 -13.061 -5.938 1.00 0.00 H new ATOM 0 HD13 LEU A 253 2.215 -11.344 -5.473 1.00 0.00 H new ATOM 0 HD21 LEU A 253 5.302 -11.272 -5.343 1.00 0.00 H new ATOM 0 HD22 LEU A 253 4.329 -10.551 -4.040 1.00 0.00 H new ATOM 0 HD23 LEU A 253 5.550 -11.788 -3.658 1.00 0.00 H new ATOM 2114 N MET A 254 1.599 -9.684 -3.457 1.00 0.00 N ATOM 2115 CA MET A 254 0.715 -8.843 -4.283 1.00 0.00 C ATOM 2116 C MET A 254 1.386 -8.439 -5.598 1.00 0.00 C ATOM 2117 O MET A 254 2.575 -8.103 -5.611 1.00 0.00 O ATOM 2118 CB MET A 254 0.324 -7.581 -3.503 1.00 0.00 C ATOM 2119 CG MET A 254 -1.063 -7.049 -3.838 1.00 0.00 C ATOM 2120 SD MET A 254 -1.512 -5.653 -2.777 1.00 0.00 S ATOM 2121 CE MET A 254 -0.502 -4.344 -3.511 1.00 0.00 C ATOM 0 H MET A 254 2.451 -9.204 -3.167 1.00 0.00 H new ATOM 0 HA MET A 254 -0.174 -9.428 -4.521 1.00 0.00 H new ATOM 0 HB2 MET A 254 0.371 -7.797 -2.436 1.00 0.00 H new ATOM 0 HB3 MET A 254 1.059 -6.801 -3.703 1.00 0.00 H new ATOM 0 HG2 MET A 254 -1.092 -6.738 -4.882 1.00 0.00 H new ATOM 0 HG3 MET A 254 -1.797 -7.846 -3.722 1.00 0.00 H new ATOM 0 HE1 MET A 254 -0.840 -3.375 -3.144 1.00 0.00 H new ATOM 0 HE2 MET A 254 0.542 -4.493 -3.236 1.00 0.00 H new ATOM 0 HE3 MET A 254 -0.599 -4.375 -4.596 1.00 0.00 H new ATOM 2131 N GLU A 255 0.601 -8.404 -6.676 1.00 0.00 N ATOM 2132 CA GLU A 255 0.987 -7.865 -7.981 1.00 0.00 C ATOM 2133 C GLU A 255 0.088 -6.679 -8.339 1.00 0.00 C ATOM 2134 O GLU A 255 -1.139 -6.824 -8.386 1.00 0.00 O ATOM 2135 CB GLU A 255 0.816 -8.922 -9.081 1.00 0.00 C ATOM 2136 CG GLU A 255 1.674 -10.177 -8.905 1.00 0.00 C ATOM 2137 CD GLU A 255 1.490 -11.104 -10.105 1.00 0.00 C ATOM 2138 OE1 GLU A 255 0.346 -11.559 -10.336 1.00 0.00 O ATOM 2139 OE2 GLU A 255 2.463 -11.349 -10.857 1.00 0.00 O ATOM 0 H GLU A 255 -0.354 -8.762 -6.664 1.00 0.00 H new ATOM 0 HA GLU A 255 2.031 -7.559 -7.917 1.00 0.00 H new ATOM 0 HB2 GLU A 255 -0.232 -9.218 -9.121 1.00 0.00 H new ATOM 0 HB3 GLU A 255 1.055 -8.467 -10.042 1.00 0.00 H new ATOM 0 HG2 GLU A 255 2.724 -9.900 -8.806 1.00 0.00 H new ATOM 0 HG3 GLU A 255 1.393 -10.695 -7.988 1.00 0.00 H new ATOM 2146 N PHE A 256 0.687 -5.529 -8.650 1.00 0.00 N ATOM 2147 CA PHE A 256 -0.005 -4.384 -9.240 1.00 0.00 C ATOM 2148 C PHE A 256 -0.310 -4.618 -10.727 1.00 0.00 C ATOM 2149 O PHE A 256 0.370 -5.378 -11.420 1.00 0.00 O ATOM 2150 CB PHE A 256 0.821 -3.107 -9.024 1.00 0.00 C ATOM 2151 CG PHE A 256 0.896 -2.647 -7.578 1.00 0.00 C ATOM 2152 CD1 PHE A 256 -0.194 -1.966 -7.002 1.00 0.00 C ATOM 2153 CD2 PHE A 256 2.062 -2.860 -6.819 1.00 0.00 C ATOM 2154 CE1 PHE A 256 -0.123 -1.506 -5.675 1.00 0.00 C ATOM 2155 CE2 PHE A 256 2.136 -2.395 -5.494 1.00 0.00 C ATOM 2156 CZ PHE A 256 1.045 -1.720 -4.921 1.00 0.00 C ATOM 0 H PHE A 256 1.682 -5.365 -8.496 1.00 0.00 H new ATOM 0 HA PHE A 256 -0.965 -4.261 -8.739 1.00 0.00 H new ATOM 0 HB2 PHE A 256 1.833 -3.277 -9.392 1.00 0.00 H new ATOM 0 HB3 PHE A 256 0.393 -2.305 -9.626 1.00 0.00 H new ATOM 0 HD1 PHE A 256 -1.089 -1.796 -7.582 1.00 0.00 H new ATOM 0 HD2 PHE A 256 2.901 -3.381 -7.255 1.00 0.00 H new ATOM 0 HE1 PHE A 256 -0.964 -0.989 -5.236 1.00 0.00 H new ATOM 0 HE2 PHE A 256 3.033 -2.557 -4.915 1.00 0.00 H new ATOM 0 HZ PHE A 256 1.103 -1.366 -3.902 1.00 0.00 H new ATOM 2166 N ALA A 257 -1.335 -3.930 -11.234 1.00 0.00 N ATOM 2167 CA ALA A 257 -1.816 -4.054 -12.612 1.00 0.00 C ATOM 2168 C ALA A 257 -0.853 -3.472 -13.678 1.00 0.00 C ATOM 2169 O ALA A 257 -1.063 -3.662 -14.877 1.00 0.00 O ATOM 2170 CB ALA A 257 -3.195 -3.392 -12.678 1.00 0.00 C ATOM 0 H ALA A 257 -1.867 -3.255 -10.685 1.00 0.00 H new ATOM 0 HA ALA A 257 -1.874 -5.114 -12.861 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -3.586 -3.465 -13.693 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -3.874 -3.896 -11.990 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -3.108 -2.342 -12.398 1.00 0.00 H new ATOM 2176 N GLN A 258 0.199 -2.781 -13.241 1.00 0.00 N ATOM 2177 CA GLN A 258 1.295 -2.179 -14.002 1.00 0.00 C ATOM 2178 C GLN A 258 2.403 -1.796 -12.989 1.00 0.00 C ATOM 2179 O GLN A 258 2.137 -1.821 -11.783 1.00 0.00 O ATOM 2180 CB GLN A 258 0.805 -0.944 -14.803 1.00 0.00 C ATOM 2181 CG GLN A 258 0.754 -1.175 -16.326 1.00 0.00 C ATOM 2182 CD GLN A 258 0.393 0.105 -17.083 1.00 0.00 C ATOM 2183 OE1 GLN A 258 -0.693 0.264 -17.631 1.00 0.00 O ATOM 2184 NE2 GLN A 258 1.272 1.081 -17.125 1.00 0.00 N ATOM 0 H GLN A 258 0.317 -2.611 -12.242 1.00 0.00 H new ATOM 0 HA GLN A 258 1.685 -2.884 -14.736 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -0.189 -0.666 -14.453 1.00 0.00 H new ATOM 0 HB3 GLN A 258 1.464 -0.101 -14.594 1.00 0.00 H new ATOM 0 HG2 GLN A 258 1.721 -1.541 -16.671 1.00 0.00 H new ATOM 0 HG3 GLN A 258 0.021 -1.950 -16.552 1.00 0.00 H new ATOM 0 HE21 GLN A 258 2.181 0.969 -16.676 1.00 0.00 H new ATOM 0 HE22 GLN A 258 1.046 1.951 -17.607 1.00 0.00 H new ATOM 2193 N PRO A 259 3.624 -1.442 -13.438 1.00 0.00 N ATOM 2194 CA PRO A 259 4.694 -0.926 -12.587 1.00 0.00 C ATOM 2195 C PRO A 259 4.320 0.354 -11.829 1.00 0.00 C ATOM 2196 O PRO A 259 3.699 1.265 -12.384 1.00 0.00 O ATOM 2197 CB PRO A 259 5.878 -0.659 -13.524 1.00 0.00 C ATOM 2198 CG PRO A 259 5.642 -1.628 -14.677 1.00 0.00 C ATOM 2199 CD PRO A 259 4.121 -1.647 -14.789 1.00 0.00 C ATOM 0 HA PRO A 259 4.921 -1.655 -11.809 1.00 0.00 H new ATOM 0 HB2 PRO A 259 5.894 0.376 -13.866 1.00 0.00 H new ATOM 0 HB3 PRO A 259 6.831 -0.847 -13.030 1.00 0.00 H new ATOM 0 HG2 PRO A 259 6.112 -1.284 -15.598 1.00 0.00 H new ATOM 0 HG3 PRO A 259 6.045 -2.618 -14.464 1.00 0.00 H new ATOM 0 HD2 PRO A 259 3.768 -0.863 -15.459 1.00 0.00 H new ATOM 0 HD3 PRO A 259 3.770 -2.596 -15.195 1.00 0.00 H new ATOM 2207 N ILE A 260 4.777 0.452 -10.578 1.00 0.00 N ATOM 2208 CA ILE A 260 4.698 1.665 -9.749 1.00 0.00 C ATOM 2209 C ILE A 260 5.918 2.547 -10.063 1.00 0.00 C ATOM 2210 O ILE A 260 6.911 2.567 -9.340 1.00 0.00 O ATOM 2211 CB ILE A 260 4.574 1.272 -8.250 1.00 0.00 C ATOM 2212 CG1 ILE A 260 3.413 0.284 -7.976 1.00 0.00 C ATOM 2213 CG2 ILE A 260 4.407 2.504 -7.340 1.00 0.00 C ATOM 2214 CD1 ILE A 260 2.019 0.806 -8.354 1.00 0.00 C ATOM 0 H ILE A 260 5.225 -0.329 -10.098 1.00 0.00 H new ATOM 0 HA ILE A 260 3.807 2.250 -9.977 1.00 0.00 H new ATOM 0 HB ILE A 260 5.513 0.772 -8.013 1.00 0.00 H new ATOM 0 HG12 ILE A 260 3.602 -0.638 -8.526 1.00 0.00 H new ATOM 0 HG13 ILE A 260 3.415 0.029 -6.916 1.00 0.00 H new ATOM 0 HG21 ILE A 260 4.324 2.181 -6.302 1.00 0.00 H new ATOM 0 HG22 ILE A 260 5.273 3.157 -7.449 1.00 0.00 H new ATOM 0 HG23 ILE A 260 3.505 3.047 -7.624 1.00 0.00 H new ATOM 0 HD11 ILE A 260 1.272 0.046 -8.126 1.00 0.00 H new ATOM 0 HD12 ILE A 260 1.802 1.710 -7.785 1.00 0.00 H new ATOM 0 HD13 ILE A 260 1.992 1.033 -9.420 1.00 0.00 H new ATOM 2226 N TYR A 261 5.872 3.238 -11.204 1.00 0.00 N ATOM 2227 CA TYR A 261 7.030 3.921 -11.796 1.00 0.00 C ATOM 2228 C TYR A 261 6.914 5.454 -11.789 1.00 0.00 C ATOM 2229 O TYR A 261 5.878 6.007 -12.170 1.00 0.00 O ATOM 2230 CB TYR A 261 7.201 3.406 -13.231 1.00 0.00 C ATOM 2231 CG TYR A 261 8.406 3.980 -13.947 1.00 0.00 C ATOM 2232 CD1 TYR A 261 9.694 3.530 -13.608 1.00 0.00 C ATOM 2233 CD2 TYR A 261 8.247 4.969 -14.936 1.00 0.00 C ATOM 2234 CE1 TYR A 261 10.819 4.027 -14.287 1.00 0.00 C ATOM 2235 CE2 TYR A 261 9.369 5.477 -15.616 1.00 0.00 C ATOM 2236 CZ TYR A 261 10.659 4.990 -15.308 1.00 0.00 C ATOM 2237 OH TYR A 261 11.739 5.451 -15.992 1.00 0.00 O ATOM 0 H TYR A 261 5.018 3.342 -11.752 1.00 0.00 H new ATOM 0 HA TYR A 261 7.903 3.693 -11.184 1.00 0.00 H new ATOM 0 HB2 TYR A 261 7.286 2.320 -13.209 1.00 0.00 H new ATOM 0 HB3 TYR A 261 6.303 3.644 -13.802 1.00 0.00 H new ATOM 0 HD1 TYR A 261 9.819 2.799 -12.823 1.00 0.00 H new ATOM 0 HD2 TYR A 261 7.261 5.339 -15.174 1.00 0.00 H new ATOM 0 HE1 TYR A 261 11.806 3.673 -14.028 1.00 0.00 H new ATOM 0 HE2 TYR A 261 9.244 6.238 -16.372 1.00 0.00 H new ATOM 0 HH TYR A 261 11.448 6.107 -16.659 1.00 0.00 H new ATOM 2247 N ASN A 262 8.013 6.129 -11.420 1.00 0.00 N ATOM 2248 CA ASN A 262 8.115 7.593 -11.312 1.00 0.00 C ATOM 2249 C ASN A 262 9.247 8.207 -12.168 1.00 0.00 C ATOM 2250 O ASN A 262 9.228 9.412 -12.405 1.00 0.00 O ATOM 2251 CB ASN A 262 8.321 7.916 -9.822 1.00 0.00 C ATOM 2252 CG ASN A 262 8.431 9.408 -9.507 1.00 0.00 C ATOM 2253 OD1 ASN A 262 7.657 10.237 -9.969 1.00 0.00 O ATOM 2254 ND2 ASN A 262 9.387 9.796 -8.688 1.00 0.00 N ATOM 0 H ASN A 262 8.884 5.656 -11.181 1.00 0.00 H new ATOM 0 HA ASN A 262 7.201 8.038 -11.704 1.00 0.00 H new ATOM 0 HB2 ASN A 262 7.490 7.498 -9.254 1.00 0.00 H new ATOM 0 HB3 ASN A 262 9.226 7.417 -9.477 1.00 0.00 H new ATOM 0 HD21 ASN A 262 9.479 10.782 -8.442 1.00 0.00 H new ATOM 0 HD22 ASN A 262 10.035 9.111 -8.300 1.00 0.00 H new