USER MOD reduce.3.24.130724 H: found=0, std=0, add=1044, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1047 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 195 TYR OH : rot 131:sc= 0.999! USER MOD Set 1.2: A 211 TYR OH : rot 156:sc= 0.797 USER MOD Set 2.1: A 196 THR OG1 : rot 65:sc= -0.541 USER MOD Set 2.2: A 205 THR OG1 : rot -4:sc= -1.64! USER MOD Set 3.1: A 187 SER OG : rot 98:sc= -1.14! USER MOD Set 3.2: A 216 GLN :FLIP amide:sc= -1.05 F(o=-12!,f=-2.2) USER MOD Set 4.1: A 36 GLN :FLIP amide:sc= -0.76 F(o=-3.3!,f=-1.5) USER MOD Set 4.2: A 39 SER OG : rot 180:sc= -0.724 USER MOD Set 5.1: A 30 MET CE :methyl -125:sc= -2.05 (180deg=-5.51!) USER MOD Set 5.2: A 118 LYS NZ :NH3+ 153:sc= 0.168 (180deg=-1.49!) USER MOD Set 5.3: A 206 SER OG : rot 53:sc= 0.635 USER MOD Set 6.1: A 28 GLN : amide:sc= -6.89! C(o=-6.9!,f=-16!) USER MOD Set 6.2: A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.165) USER MOD Single : A 15 THR OG1 : rot 5:sc= 0.716 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 GLN :FLIP amide:sc= -10.3! C(o=-13!,f=-10!) USER MOD Single : A 33 MET CE :methyl 176:sc= -0.0162 (180deg=-0.0263) USER MOD Single : A 42 TYR OH : rot 30:sc= -1.1 USER MOD Single : A 93 ASN : amide:sc= -0.0249 K(o=-0.025,f=-1.5!) USER MOD Single : A 94 MET CE :methyl -158:sc= -0.0708 (180deg=-1.01) USER MOD Single : A 96 LYS NZ :NH3+ -124:sc= 0.00146 (180deg=0) USER MOD Single : A 99 SER OG : rot -47:sc= 0.846 USER MOD Single : A 100 ASN : amide:sc= -0.715! K(o=-0.71!,f=-1.3) USER MOD Single : A 103 SER OG : rot -82:sc= 0.709 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=-0.07) USER MOD Single : A 119 THR OG1 : rot -124:sc= -0.152 USER MOD Single : A 136 ASN : amide:sc= -1.7 K(o=-1.7,f=-4.8!) USER MOD Single : A 137 SER OG : rot 27:sc= -0.544! USER MOD Single : A 138 THR OG1 : rot -93:sc= -0.0577 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot 42:sc= 0.572 USER MOD Single : A 194 THR OG1 : rot 107:sc= 1.24 USER MOD Single : A 198 HIS :FLIP no HD1:sc= -0.156 F(o=-0.72,f=-0.16) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 THR OG1 : rot -60:sc= -1.06! USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 105 N PHE A 7 -3.291 -8.452 -7.599 1.00 0.00 N ATOM 106 CA PHE A 7 -2.810 -7.851 -6.360 1.00 0.00 C ATOM 107 C PHE A 7 -1.465 -8.448 -5.946 1.00 0.00 C ATOM 108 O PHE A 7 -0.456 -7.743 -5.855 1.00 0.00 O ATOM 109 CB PHE A 7 -3.827 -8.079 -5.233 1.00 0.00 C ATOM 110 CG PHE A 7 -5.047 -7.203 -5.435 1.00 0.00 C ATOM 111 CD1 PHE A 7 -4.916 -5.808 -5.433 1.00 0.00 C ATOM 112 CD2 PHE A 7 -6.311 -7.786 -5.609 1.00 0.00 C ATOM 113 CE1 PHE A 7 -6.043 -4.999 -5.609 1.00 0.00 C ATOM 114 CE2 PHE A 7 -7.437 -6.974 -5.783 1.00 0.00 C ATOM 115 CZ PHE A 7 -7.304 -5.581 -5.783 1.00 0.00 C ATOM 0 HA PHE A 7 -2.684 -6.783 -6.535 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -4.124 -9.127 -5.210 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -3.368 -7.857 -4.270 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -3.944 -5.357 -5.295 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -6.415 -8.861 -5.609 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -5.940 -3.924 -5.611 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -8.410 -7.423 -5.917 1.00 0.00 H new ATOM 0 HZ PHE A 7 -8.174 -4.955 -5.917 1.00 0.00 H new ATOM 125 N ALA A 8 -1.457 -9.749 -5.684 1.00 0.00 N ATOM 126 CA ALA A 8 -0.233 -10.416 -5.265 1.00 0.00 C ATOM 127 C ALA A 8 0.884 -10.162 -6.265 1.00 0.00 C ATOM 128 O ALA A 8 2.016 -9.884 -5.882 1.00 0.00 O ATOM 129 CB ALA A 8 -0.475 -11.921 -5.133 1.00 0.00 C ATOM 0 H ALA A 8 -2.274 -10.356 -5.753 1.00 0.00 H new ATOM 0 HA ALA A 8 0.065 -10.012 -4.297 1.00 0.00 H new ATOM 0 HB1 ALA A 8 0.446 -12.412 -4.819 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -1.253 -12.101 -4.391 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -0.791 -12.324 -6.095 1.00 0.00 H new ATOM 135 N ARG A 9 0.554 -10.238 -7.546 1.00 0.00 N ATOM 136 CA ARG A 9 1.541 -10.008 -8.589 1.00 0.00 C ATOM 137 C ARG A 9 2.211 -8.657 -8.388 1.00 0.00 C ATOM 138 O ARG A 9 3.404 -8.505 -8.605 1.00 0.00 O ATOM 139 CB ARG A 9 0.870 -10.052 -9.965 1.00 0.00 C ATOM 140 CG ARG A 9 1.917 -9.845 -11.065 1.00 0.00 C ATOM 141 CD ARG A 9 1.221 -9.768 -12.424 1.00 0.00 C ATOM 142 NE ARG A 9 0.647 -11.063 -12.774 1.00 0.00 N ATOM 143 CZ ARG A 9 1.400 -12.037 -13.276 1.00 0.00 C ATOM 144 NH1 ARG A 9 2.681 -11.849 -13.444 1.00 0.00 N ATOM 145 NH2 ARG A 9 0.861 -13.181 -13.596 1.00 0.00 N ATOM 0 H ARG A 9 -0.383 -10.456 -7.886 1.00 0.00 H new ATOM 0 HA ARG A 9 2.297 -10.791 -8.534 1.00 0.00 H new ATOM 0 HB2 ARG A 9 0.369 -11.010 -10.104 1.00 0.00 H new ATOM 0 HB3 ARG A 9 0.104 -9.279 -10.030 1.00 0.00 H new ATOM 0 HG2 ARG A 9 2.478 -8.929 -10.880 1.00 0.00 H new ATOM 0 HG3 ARG A 9 2.634 -10.666 -11.058 1.00 0.00 H new ATOM 0 HD2 ARG A 9 0.437 -9.011 -12.396 1.00 0.00 H new ATOM 0 HD3 ARG A 9 1.934 -9.460 -13.189 1.00 0.00 H new ATOM 0 HE ARG A 9 -0.350 -11.224 -12.631 1.00 0.00 H new ATOM 0 HH11 ARG A 9 3.103 -10.956 -13.190 1.00 0.00 H new ATOM 0 HH12 ARG A 9 3.260 -12.595 -13.829 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -0.139 -13.329 -13.461 1.00 0.00 H new ATOM 0 HH22 ARG A 9 1.440 -13.927 -13.981 1.00 0.00 H new ATOM 159 N LEU A 10 1.435 -7.667 -7.990 1.00 0.00 N ATOM 160 CA LEU A 10 1.986 -6.337 -7.791 1.00 0.00 C ATOM 161 C LEU A 10 3.043 -6.333 -6.684 1.00 0.00 C ATOM 162 O LEU A 10 4.192 -5.967 -6.923 1.00 0.00 O ATOM 163 CB LEU A 10 0.845 -5.360 -7.447 1.00 0.00 C ATOM 164 CG LEU A 10 0.602 -4.359 -8.590 1.00 0.00 C ATOM 165 CD1 LEU A 10 1.814 -3.421 -8.754 1.00 0.00 C ATOM 166 CD2 LEU A 10 0.330 -5.100 -9.912 1.00 0.00 C ATOM 0 H LEU A 10 0.437 -7.753 -7.800 1.00 0.00 H new ATOM 0 HA LEU A 10 2.474 -6.020 -8.712 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.069 -5.920 -7.251 1.00 0.00 H new ATOM 0 HB3 LEU A 10 1.090 -4.819 -6.533 1.00 0.00 H new ATOM 0 HG LEU A 10 -0.274 -3.762 -8.336 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.624 -2.720 -9.567 1.00 0.00 H new ATOM 0 HD12 LEU A 10 1.974 -2.868 -7.828 1.00 0.00 H new ATOM 0 HD13 LEU A 10 2.702 -4.010 -8.983 1.00 0.00 H new ATOM 0 HD21 LEU A 10 0.161 -4.374 -10.708 1.00 0.00 H new ATOM 0 HD22 LEU A 10 1.189 -5.721 -10.164 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -0.553 -5.730 -9.801 1.00 0.00 H new ATOM 178 N VAL A 11 2.658 -6.720 -5.472 1.00 0.00 N ATOM 179 CA VAL A 11 3.610 -6.715 -4.355 1.00 0.00 C ATOM 180 C VAL A 11 4.553 -7.918 -4.386 1.00 0.00 C ATOM 181 O VAL A 11 5.761 -7.763 -4.215 1.00 0.00 O ATOM 182 CB VAL A 11 2.848 -6.649 -3.012 1.00 0.00 C ATOM 183 CG1 VAL A 11 3.680 -7.263 -1.878 1.00 0.00 C ATOM 184 CG2 VAL A 11 2.553 -5.179 -2.679 1.00 0.00 C ATOM 0 H VAL A 11 1.717 -7.035 -5.236 1.00 0.00 H new ATOM 0 HA VAL A 11 4.233 -5.827 -4.459 1.00 0.00 H new ATOM 0 HB VAL A 11 1.921 -7.214 -3.107 1.00 0.00 H new ATOM 0 HG11 VAL A 11 3.121 -7.204 -0.944 1.00 0.00 H new ATOM 0 HG12 VAL A 11 3.894 -8.307 -2.108 1.00 0.00 H new ATOM 0 HG13 VAL A 11 4.617 -6.715 -1.776 1.00 0.00 H new ATOM 0 HG21 VAL A 11 2.015 -5.121 -1.733 1.00 0.00 H new ATOM 0 HG22 VAL A 11 3.491 -4.629 -2.598 1.00 0.00 H new ATOM 0 HG23 VAL A 11 1.943 -4.742 -3.470 1.00 0.00 H new ATOM 194 N LYS A 12 4.007 -9.110 -4.569 1.00 0.00 N ATOM 195 CA LYS A 12 4.838 -10.307 -4.572 1.00 0.00 C ATOM 196 C LYS A 12 5.904 -10.240 -5.656 1.00 0.00 C ATOM 197 O LYS A 12 7.072 -10.538 -5.406 1.00 0.00 O ATOM 198 CB LYS A 12 3.974 -11.553 -4.764 1.00 0.00 C ATOM 199 CG LYS A 12 4.855 -12.807 -4.708 1.00 0.00 C ATOM 200 CD LYS A 12 3.991 -14.025 -4.374 1.00 0.00 C ATOM 201 CE LYS A 12 4.801 -15.299 -4.605 1.00 0.00 C ATOM 202 NZ LYS A 12 3.969 -16.484 -4.252 1.00 0.00 N ATOM 0 H LYS A 12 3.011 -9.275 -4.715 1.00 0.00 H new ATOM 0 HA LYS A 12 5.341 -10.365 -3.607 1.00 0.00 H new ATOM 0 HB2 LYS A 12 3.209 -11.600 -3.989 1.00 0.00 H new ATOM 0 HB3 LYS A 12 3.455 -11.504 -5.721 1.00 0.00 H new ATOM 0 HG2 LYS A 12 5.356 -12.955 -5.665 1.00 0.00 H new ATOM 0 HG3 LYS A 12 5.634 -12.683 -3.956 1.00 0.00 H new ATOM 0 HD2 LYS A 12 3.658 -13.975 -3.337 1.00 0.00 H new ATOM 0 HD3 LYS A 12 3.096 -14.032 -4.996 1.00 0.00 H new ATOM 0 HE2 LYS A 12 5.116 -15.359 -5.647 1.00 0.00 H new ATOM 0 HE3 LYS A 12 5.707 -15.283 -3.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 4.370 -17.335 -4.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 3.958 -16.605 -3.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 2.998 -16.341 -4.595 1.00 0.00 H new ATOM 216 N GLU A 13 5.508 -9.855 -6.862 1.00 0.00 N ATOM 217 CA GLU A 13 6.461 -9.767 -7.961 1.00 0.00 C ATOM 218 C GLU A 13 7.446 -8.616 -7.728 1.00 0.00 C ATOM 219 O GLU A 13 8.634 -8.744 -8.011 1.00 0.00 O ATOM 220 CB GLU A 13 5.717 -9.567 -9.284 1.00 0.00 C ATOM 221 CG GLU A 13 6.544 -10.114 -10.448 1.00 0.00 C ATOM 222 CD GLU A 13 5.900 -9.726 -11.774 1.00 0.00 C ATOM 223 OE1 GLU A 13 4.792 -9.214 -11.746 1.00 0.00 O ATOM 224 OE2 GLU A 13 6.523 -9.945 -12.800 1.00 0.00 O ATOM 0 H GLU A 13 4.550 -9.602 -7.102 1.00 0.00 H new ATOM 0 HA GLU A 13 7.025 -10.698 -8.009 1.00 0.00 H new ATOM 0 HB2 GLU A 13 4.752 -10.072 -9.246 1.00 0.00 H new ATOM 0 HB3 GLU A 13 5.516 -8.507 -9.439 1.00 0.00 H new ATOM 0 HG2 GLU A 13 7.560 -9.721 -10.399 1.00 0.00 H new ATOM 0 HG3 GLU A 13 6.618 -11.199 -10.374 1.00 0.00 H new ATOM 231 N VAL A 14 6.948 -7.496 -7.198 1.00 0.00 N ATOM 232 CA VAL A 14 7.811 -6.339 -6.933 1.00 0.00 C ATOM 233 C VAL A 14 8.985 -6.768 -6.058 1.00 0.00 C ATOM 234 O VAL A 14 10.134 -6.421 -6.326 1.00 0.00 O ATOM 235 CB VAL A 14 7.002 -5.216 -6.241 1.00 0.00 C ATOM 236 CG1 VAL A 14 7.920 -4.334 -5.376 1.00 0.00 C ATOM 237 CG2 VAL A 14 6.317 -4.334 -7.295 1.00 0.00 C ATOM 0 H VAL A 14 5.968 -7.365 -6.947 1.00 0.00 H new ATOM 0 HA VAL A 14 8.195 -5.953 -7.877 1.00 0.00 H new ATOM 0 HB VAL A 14 6.252 -5.686 -5.604 1.00 0.00 H new ATOM 0 HG11 VAL A 14 7.329 -3.552 -4.900 1.00 0.00 H new ATOM 0 HG12 VAL A 14 8.397 -4.946 -4.610 1.00 0.00 H new ATOM 0 HG13 VAL A 14 8.685 -3.879 -6.005 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.750 -3.547 -6.798 1.00 0.00 H new ATOM 0 HG22 VAL A 14 7.072 -3.885 -7.940 1.00 0.00 H new ATOM 0 HG23 VAL A 14 5.642 -4.943 -7.896 1.00 0.00 H new ATOM 247 N THR A 15 8.686 -7.523 -5.011 1.00 0.00 N ATOM 248 CA THR A 15 9.722 -7.998 -4.108 1.00 0.00 C ATOM 249 C THR A 15 10.610 -9.023 -4.810 1.00 0.00 C ATOM 250 O THR A 15 11.809 -9.103 -4.544 1.00 0.00 O ATOM 251 CB THR A 15 9.077 -8.623 -2.870 1.00 0.00 C ATOM 252 OG1 THR A 15 8.070 -9.537 -3.282 1.00 0.00 O ATOM 253 CG2 THR A 15 8.446 -7.526 -2.010 1.00 0.00 C ATOM 0 H THR A 15 7.740 -7.818 -4.767 1.00 0.00 H new ATOM 0 HA THR A 15 10.341 -7.154 -3.804 1.00 0.00 H new ATOM 0 HB THR A 15 9.835 -9.146 -2.287 1.00 0.00 H new ATOM 0 HG1 THR A 15 8.073 -9.608 -4.259 1.00 0.00 H new ATOM 0 HG21 THR A 15 7.987 -7.974 -1.128 1.00 0.00 H new ATOM 0 HG22 THR A 15 9.216 -6.819 -1.699 1.00 0.00 H new ATOM 0 HG23 THR A 15 7.685 -7.002 -2.589 1.00 0.00 H new ATOM 261 N ASP A 16 10.018 -9.811 -5.706 1.00 0.00 N ATOM 262 CA ASP A 16 10.777 -10.828 -6.433 1.00 0.00 C ATOM 263 C ASP A 16 11.491 -10.220 -7.638 1.00 0.00 C ATOM 264 O ASP A 16 12.319 -10.874 -8.272 1.00 0.00 O ATOM 265 CB ASP A 16 9.844 -11.944 -6.901 1.00 0.00 C ATOM 266 CG ASP A 16 9.208 -12.633 -5.698 1.00 0.00 C ATOM 267 OD1 ASP A 16 9.776 -12.547 -4.623 1.00 0.00 O ATOM 268 OD2 ASP A 16 8.161 -13.234 -5.871 1.00 0.00 O ATOM 0 H ASP A 16 9.027 -9.767 -5.944 1.00 0.00 H new ATOM 0 HA ASP A 16 11.526 -11.239 -5.756 1.00 0.00 H new ATOM 0 HB2 ASP A 16 9.068 -11.533 -7.547 1.00 0.00 H new ATOM 0 HB3 ASP A 16 10.401 -12.670 -7.494 1.00 0.00 H new ATOM 273 N GLU A 17 11.165 -8.968 -7.956 1.00 0.00 N ATOM 274 CA GLU A 17 11.785 -8.292 -9.094 1.00 0.00 C ATOM 275 C GLU A 17 13.195 -7.830 -8.742 1.00 0.00 C ATOM 276 O GLU A 17 13.961 -7.430 -9.618 1.00 0.00 O ATOM 277 CB GLU A 17 10.931 -7.083 -9.506 1.00 0.00 C ATOM 278 CG GLU A 17 9.746 -7.542 -10.378 1.00 0.00 C ATOM 279 CD GLU A 17 10.102 -7.486 -11.864 1.00 0.00 C ATOM 280 OE1 GLU A 17 10.884 -6.630 -12.241 1.00 0.00 O ATOM 281 OE2 GLU A 17 9.572 -8.297 -12.606 1.00 0.00 O ATOM 0 H GLU A 17 10.482 -8.406 -7.447 1.00 0.00 H new ATOM 0 HA GLU A 17 11.847 -8.995 -9.925 1.00 0.00 H new ATOM 0 HB2 GLU A 17 10.562 -6.570 -8.618 1.00 0.00 H new ATOM 0 HB3 GLU A 17 11.542 -6.368 -10.057 1.00 0.00 H new ATOM 0 HG2 GLU A 17 9.463 -8.559 -10.107 1.00 0.00 H new ATOM 0 HG3 GLU A 17 8.881 -6.908 -10.184 1.00 0.00 H new ATOM 288 N PHE A 18 13.532 -7.882 -7.457 1.00 0.00 N ATOM 289 CA PHE A 18 14.855 -7.460 -7.015 1.00 0.00 C ATOM 290 C PHE A 18 15.912 -8.484 -7.432 1.00 0.00 C ATOM 291 O PHE A 18 15.866 -9.013 -8.542 1.00 0.00 O ATOM 292 CB PHE A 18 14.870 -7.272 -5.491 1.00 0.00 C ATOM 293 CG PHE A 18 14.008 -6.088 -5.085 1.00 0.00 C ATOM 294 CD1 PHE A 18 14.207 -4.831 -5.677 1.00 0.00 C ATOM 295 CD2 PHE A 18 13.038 -6.236 -4.081 1.00 0.00 C ATOM 296 CE1 PHE A 18 13.440 -3.735 -5.273 1.00 0.00 C ATOM 297 CE2 PHE A 18 12.278 -5.134 -3.674 1.00 0.00 C ATOM 298 CZ PHE A 18 12.479 -3.885 -4.270 1.00 0.00 C ATOM 0 H PHE A 18 12.916 -8.208 -6.712 1.00 0.00 H new ATOM 0 HA PHE A 18 15.091 -6.507 -7.489 1.00 0.00 H new ATOM 0 HB2 PHE A 18 14.505 -8.177 -5.005 1.00 0.00 H new ATOM 0 HB3 PHE A 18 15.893 -7.117 -5.149 1.00 0.00 H new ATOM 0 HD1 PHE A 18 14.955 -4.711 -6.447 1.00 0.00 H new ATOM 0 HD2 PHE A 18 12.878 -7.201 -3.623 1.00 0.00 H new ATOM 0 HE1 PHE A 18 13.590 -2.771 -5.736 1.00 0.00 H new ATOM 0 HE2 PHE A 18 11.535 -5.248 -2.898 1.00 0.00 H new ATOM 0 HZ PHE A 18 11.891 -3.036 -3.955 1.00 0.00 H new ATOM 308 N THR A 19 16.872 -8.747 -6.547 1.00 0.00 N ATOM 309 CA THR A 19 17.938 -9.690 -6.849 1.00 0.00 C ATOM 310 C THR A 19 17.370 -11.051 -7.226 1.00 0.00 C ATOM 311 O THR A 19 16.203 -11.344 -6.968 1.00 0.00 O ATOM 312 CB THR A 19 18.854 -9.848 -5.634 1.00 0.00 C ATOM 313 OG1 THR A 19 18.135 -10.471 -4.580 1.00 0.00 O ATOM 314 CG2 THR A 19 19.338 -8.470 -5.180 1.00 0.00 C ATOM 0 H THR A 19 16.931 -8.322 -5.622 1.00 0.00 H new ATOM 0 HA THR A 19 18.506 -9.299 -7.693 1.00 0.00 H new ATOM 0 HB THR A 19 19.713 -10.464 -5.901 1.00 0.00 H new ATOM 0 HG1 THR A 19 18.721 -10.575 -3.801 1.00 0.00 H new ATOM 0 HG21 THR A 19 19.991 -8.581 -4.314 1.00 0.00 H new ATOM 0 HG22 THR A 19 19.888 -7.992 -5.991 1.00 0.00 H new ATOM 0 HG23 THR A 19 18.480 -7.853 -4.911 1.00 0.00 H new ATOM 322 N THR A 20 18.207 -11.876 -7.841 1.00 0.00 N ATOM 323 CA THR A 20 17.785 -13.207 -8.251 1.00 0.00 C ATOM 324 C THR A 20 17.498 -14.080 -7.034 1.00 0.00 C ATOM 325 O THR A 20 16.633 -14.948 -7.078 1.00 0.00 O ATOM 326 CB THR A 20 18.871 -13.853 -9.114 1.00 0.00 C ATOM 327 OG1 THR A 20 19.247 -12.956 -10.149 1.00 0.00 O ATOM 328 CG2 THR A 20 18.335 -15.147 -9.729 1.00 0.00 C ATOM 0 H THR A 20 19.176 -11.648 -8.065 1.00 0.00 H new ATOM 0 HA THR A 20 16.868 -13.117 -8.834 1.00 0.00 H new ATOM 0 HB THR A 20 19.739 -14.080 -8.495 1.00 0.00 H new ATOM 0 HG1 THR A 20 19.944 -13.368 -10.702 1.00 0.00 H new ATOM 0 HG21 THR A 20 19.110 -15.606 -10.343 1.00 0.00 H new ATOM 0 HG22 THR A 20 18.047 -15.835 -8.935 1.00 0.00 H new ATOM 0 HG23 THR A 20 17.466 -14.923 -10.348 1.00 0.00 H new ATOM 336 N LYS A 21 18.232 -13.844 -5.949 1.00 0.00 N ATOM 337 CA LYS A 21 18.054 -14.625 -4.723 1.00 0.00 C ATOM 338 C LYS A 21 16.575 -14.875 -4.427 1.00 0.00 C ATOM 339 O LYS A 21 16.220 -15.885 -3.822 1.00 0.00 O ATOM 340 CB LYS A 21 18.695 -13.887 -3.541 1.00 0.00 C ATOM 341 CG LYS A 21 18.536 -14.720 -2.265 1.00 0.00 C ATOM 342 CD LYS A 21 19.313 -14.066 -1.122 1.00 0.00 C ATOM 343 CE LYS A 21 19.141 -14.902 0.149 1.00 0.00 C ATOM 344 NZ LYS A 21 19.928 -14.292 1.257 1.00 0.00 N ATOM 0 H LYS A 21 18.952 -13.124 -5.891 1.00 0.00 H new ATOM 0 HA LYS A 21 18.539 -15.590 -4.867 1.00 0.00 H new ATOM 0 HB2 LYS A 21 19.752 -13.708 -3.741 1.00 0.00 H new ATOM 0 HB3 LYS A 21 18.226 -12.912 -3.411 1.00 0.00 H new ATOM 0 HG2 LYS A 21 17.482 -14.801 -2.001 1.00 0.00 H new ATOM 0 HG3 LYS A 21 18.901 -15.733 -2.433 1.00 0.00 H new ATOM 0 HD2 LYS A 21 20.369 -13.990 -1.381 1.00 0.00 H new ATOM 0 HD3 LYS A 21 18.952 -13.051 -0.955 1.00 0.00 H new ATOM 0 HE2 LYS A 21 18.087 -14.953 0.423 1.00 0.00 H new ATOM 0 HE3 LYS A 21 19.475 -15.924 -0.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 19.811 -14.860 2.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 20.934 -14.265 0.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 19.590 -13.324 1.431 1.00 0.00 H new ATOM 358 N ASP A 22 15.720 -13.950 -4.852 1.00 0.00 N ATOM 359 CA ASP A 22 14.280 -14.077 -4.623 1.00 0.00 C ATOM 360 C ASP A 22 13.577 -14.614 -5.870 1.00 0.00 C ATOM 361 O ASP A 22 12.424 -14.276 -6.134 1.00 0.00 O ATOM 362 CB ASP A 22 13.696 -12.711 -4.251 1.00 0.00 C ATOM 363 CG ASP A 22 14.115 -11.666 -5.280 1.00 0.00 C ATOM 364 OD1 ASP A 22 13.819 -11.861 -6.447 1.00 0.00 O ATOM 365 OD2 ASP A 22 14.729 -10.689 -4.886 1.00 0.00 O ATOM 0 H ASP A 22 15.995 -13.106 -5.355 1.00 0.00 H new ATOM 0 HA ASP A 22 14.120 -14.780 -3.806 1.00 0.00 H new ATOM 0 HB2 ASP A 22 12.609 -12.772 -4.204 1.00 0.00 H new ATOM 0 HB3 ASP A 22 14.041 -12.416 -3.260 1.00 0.00 H new ATOM 370 N GLN A 23 14.285 -15.435 -6.647 1.00 0.00 N ATOM 371 CA GLN A 23 13.720 -15.986 -7.874 1.00 0.00 C ATOM 372 C GLN A 23 12.594 -16.975 -7.586 1.00 0.00 C ATOM 373 O GLN A 23 11.621 -17.051 -8.338 1.00 0.00 O ATOM 374 CB GLN A 23 14.814 -16.678 -8.700 1.00 0.00 C ATOM 375 CG GLN A 23 15.370 -17.908 -7.968 1.00 0.00 C ATOM 376 CD GLN A 23 16.052 -17.506 -6.666 1.00 0.00 C ATOM 377 OE1 GLN A 23 15.379 -17.535 -5.551 1.00 0.00 O flip ATOM 378 NE2 GLN A 23 17.236 -17.171 -6.663 1.00 0.00 N flip ATOM 0 H GLN A 23 15.241 -15.729 -6.449 1.00 0.00 H new ATOM 0 HA GLN A 23 13.303 -15.154 -8.441 1.00 0.00 H new ATOM 0 HB2 GLN A 23 14.408 -16.979 -9.666 1.00 0.00 H new ATOM 0 HB3 GLN A 23 15.622 -15.974 -8.899 1.00 0.00 H new ATOM 0 HG2 GLN A 23 14.561 -18.607 -7.758 1.00 0.00 H new ATOM 0 HG3 GLN A 23 16.081 -18.427 -8.610 1.00 0.00 H new ATOM 0 HE21 GLN A 23 17.762 -17.149 -7.537 1.00 0.00 H new ATOM 0 HE22 GLN A 23 17.692 -16.916 -5.787 1.00 0.00 H new ATOM 387 N ASP A 24 12.741 -17.748 -6.514 1.00 0.00 N ATOM 388 CA ASP A 24 11.742 -18.754 -6.155 1.00 0.00 C ATOM 389 C ASP A 24 11.420 -18.702 -4.666 1.00 0.00 C ATOM 390 O ASP A 24 11.750 -19.625 -3.921 1.00 0.00 O ATOM 391 CB ASP A 24 12.268 -20.145 -6.511 1.00 0.00 C ATOM 392 CG ASP A 24 13.563 -20.422 -5.752 1.00 0.00 C ATOM 393 OD1 ASP A 24 14.009 -19.539 -5.038 1.00 0.00 O ATOM 394 OD2 ASP A 24 14.093 -21.510 -5.901 1.00 0.00 O ATOM 0 H ASP A 24 13.538 -17.699 -5.880 1.00 0.00 H new ATOM 0 HA ASP A 24 10.829 -18.544 -6.713 1.00 0.00 H new ATOM 0 HB2 ASP A 24 11.522 -20.900 -6.262 1.00 0.00 H new ATOM 0 HB3 ASP A 24 12.444 -20.213 -7.585 1.00 0.00 H new ATOM 399 N LEU A 25 10.763 -17.622 -4.242 1.00 0.00 N ATOM 400 CA LEU A 25 10.381 -17.462 -2.841 1.00 0.00 C ATOM 401 C LEU A 25 8.867 -17.312 -2.738 1.00 0.00 C ATOM 402 O LEU A 25 8.289 -16.376 -3.295 1.00 0.00 O ATOM 403 CB LEU A 25 11.074 -16.222 -2.254 1.00 0.00 C ATOM 404 CG LEU A 25 11.242 -16.375 -0.734 1.00 0.00 C ATOM 405 CD1 LEU A 25 12.071 -15.199 -0.187 1.00 0.00 C ATOM 406 CD2 LEU A 25 9.860 -16.423 -0.055 1.00 0.00 C ATOM 0 H LEU A 25 10.486 -16.849 -4.847 1.00 0.00 H new ATOM 0 HA LEU A 25 10.691 -18.342 -2.277 1.00 0.00 H new ATOM 0 HB2 LEU A 25 12.049 -16.086 -2.723 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.487 -15.330 -2.474 1.00 0.00 H new ATOM 0 HG LEU A 25 11.765 -17.306 -0.518 1.00 0.00 H new ATOM 0 HD11 LEU A 25 12.190 -15.308 0.891 1.00 0.00 H new ATOM 0 HD12 LEU A 25 13.052 -15.194 -0.662 1.00 0.00 H new ATOM 0 HD13 LEU A 25 11.559 -14.261 -0.403 1.00 0.00 H new ATOM 0 HD21 LEU A 25 9.987 -16.532 1.022 1.00 0.00 H new ATOM 0 HD22 LEU A 25 9.319 -15.500 -0.265 1.00 0.00 H new ATOM 0 HD23 LEU A 25 9.294 -17.271 -0.441 1.00 0.00 H new ATOM 418 N ARG A 26 8.228 -18.244 -2.035 1.00 0.00 N ATOM 419 CA ARG A 26 6.777 -18.220 -1.872 1.00 0.00 C ATOM 420 C ARG A 26 6.409 -18.054 -0.404 1.00 0.00 C ATOM 421 O ARG A 26 6.086 -19.022 0.275 1.00 0.00 O ATOM 422 CB ARG A 26 6.182 -19.527 -2.400 1.00 0.00 C ATOM 423 CG ARG A 26 6.427 -19.627 -3.907 1.00 0.00 C ATOM 424 CD ARG A 26 5.886 -20.960 -4.426 1.00 0.00 C ATOM 425 NE ARG A 26 6.096 -21.062 -5.866 1.00 0.00 N ATOM 426 CZ ARG A 26 5.737 -22.152 -6.535 1.00 0.00 C ATOM 427 NH1 ARG A 26 5.198 -23.159 -5.904 1.00 0.00 N ATOM 428 NH2 ARG A 26 5.925 -22.216 -7.825 1.00 0.00 N ATOM 0 H ARG A 26 8.692 -19.024 -1.570 1.00 0.00 H new ATOM 0 HA ARG A 26 6.375 -17.377 -2.434 1.00 0.00 H new ATOM 0 HB2 ARG A 26 6.635 -20.377 -1.890 1.00 0.00 H new ATOM 0 HB3 ARG A 26 5.113 -19.563 -2.191 1.00 0.00 H new ATOM 0 HG2 ARG A 26 5.938 -18.799 -4.421 1.00 0.00 H new ATOM 0 HG3 ARG A 26 7.493 -19.548 -4.119 1.00 0.00 H new ATOM 0 HD2 ARG A 26 6.385 -21.786 -3.919 1.00 0.00 H new ATOM 0 HD3 ARG A 26 4.823 -21.043 -4.199 1.00 0.00 H new ATOM 0 HE ARG A 26 6.525 -20.284 -6.367 1.00 0.00 H new ATOM 0 HH11 ARG A 26 5.052 -23.110 -4.896 1.00 0.00 H new ATOM 0 HH12 ARG A 26 4.923 -23.995 -6.419 1.00 0.00 H new ATOM 0 HH21 ARG A 26 6.347 -21.430 -8.318 1.00 0.00 H new ATOM 0 HH22 ARG A 26 5.650 -23.053 -8.340 1.00 0.00 H new ATOM 442 N TRP A 27 6.452 -16.819 0.080 1.00 0.00 N ATOM 443 CA TRP A 27 6.108 -16.550 1.471 1.00 0.00 C ATOM 444 C TRP A 27 4.599 -16.648 1.656 1.00 0.00 C ATOM 445 O TRP A 27 3.839 -16.611 0.689 1.00 0.00 O ATOM 446 CB TRP A 27 6.616 -15.158 1.897 1.00 0.00 C ATOM 447 CG TRP A 27 6.832 -14.303 0.689 1.00 0.00 C ATOM 448 CD1 TRP A 27 5.904 -14.046 -0.257 1.00 0.00 C ATOM 449 CD2 TRP A 27 8.035 -13.595 0.282 1.00 0.00 C ATOM 450 NE1 TRP A 27 6.459 -13.230 -1.222 1.00 0.00 N ATOM 451 CE2 TRP A 27 7.773 -12.924 -0.935 1.00 0.00 C ATOM 452 CE3 TRP A 27 9.317 -13.476 0.843 1.00 0.00 C ATOM 453 CZ2 TRP A 27 8.746 -12.159 -1.572 1.00 0.00 C ATOM 454 CZ3 TRP A 27 10.301 -12.701 0.206 1.00 0.00 C ATOM 455 CH2 TRP A 27 10.016 -12.045 -1.000 1.00 0.00 C ATOM 0 H TRP A 27 6.718 -15.997 -0.462 1.00 0.00 H new ATOM 0 HA TRP A 27 6.592 -17.294 2.104 1.00 0.00 H new ATOM 0 HB2 TRP A 27 5.894 -14.686 2.563 1.00 0.00 H new ATOM 0 HB3 TRP A 27 7.547 -15.256 2.455 1.00 0.00 H new ATOM 0 HD1 TRP A 27 4.890 -14.419 -0.259 1.00 0.00 H new ATOM 0 HE1 TRP A 27 5.959 -12.895 -2.046 1.00 0.00 H new ATOM 0 HE3 TRP A 27 9.548 -13.983 1.768 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 8.521 -11.657 -2.502 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 11.282 -12.610 0.648 1.00 0.00 H new ATOM 0 HH2 TRP A 27 10.777 -11.452 -1.486 1.00 0.00 H new ATOM 466 N GLN A 28 4.174 -16.779 2.905 1.00 0.00 N ATOM 467 CA GLN A 28 2.755 -16.891 3.211 1.00 0.00 C ATOM 468 C GLN A 28 2.012 -15.644 2.737 1.00 0.00 C ATOM 469 O GLN A 28 2.627 -14.620 2.439 1.00 0.00 O ATOM 470 CB GLN A 28 2.576 -17.096 4.721 1.00 0.00 C ATOM 471 CG GLN A 28 1.093 -17.246 5.081 1.00 0.00 C ATOM 472 CD GLN A 28 0.495 -18.445 4.354 1.00 0.00 C ATOM 473 OE1 GLN A 28 1.130 -19.495 4.259 1.00 0.00 O ATOM 474 NE2 GLN A 28 -0.696 -18.350 3.828 1.00 0.00 N ATOM 0 H GLN A 28 4.788 -16.810 3.719 1.00 0.00 H new ATOM 0 HA GLN A 28 2.335 -17.750 2.687 1.00 0.00 H new ATOM 0 HB2 GLN A 28 3.123 -17.984 5.039 1.00 0.00 H new ATOM 0 HB3 GLN A 28 3.001 -16.249 5.260 1.00 0.00 H new ATOM 0 HG2 GLN A 28 0.983 -17.373 6.158 1.00 0.00 H new ATOM 0 HG3 GLN A 28 0.552 -16.340 4.810 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -1.221 -17.479 3.908 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -1.102 -19.147 3.337 1.00 0.00 H new ATOM 483 N SER A 29 0.692 -15.744 2.654 1.00 0.00 N ATOM 484 CA SER A 29 -0.131 -14.631 2.199 1.00 0.00 C ATOM 485 C SER A 29 0.026 -13.410 3.104 1.00 0.00 C ATOM 486 O SER A 29 -0.664 -12.408 2.922 1.00 0.00 O ATOM 487 CB SER A 29 -1.599 -15.054 2.178 1.00 0.00 C ATOM 488 OG SER A 29 -2.053 -15.229 3.514 1.00 0.00 O ATOM 0 H SER A 29 0.168 -16.585 2.896 1.00 0.00 H new ATOM 0 HA SER A 29 0.199 -14.359 1.196 1.00 0.00 H new ATOM 0 HB2 SER A 29 -2.201 -14.299 1.673 1.00 0.00 H new ATOM 0 HB3 SER A 29 -1.715 -15.981 1.617 1.00 0.00 H new ATOM 0 HG SER A 29 -2.995 -15.499 3.507 1.00 0.00 H new ATOM 494 N MET A 30 0.926 -13.491 4.079 1.00 0.00 N ATOM 495 CA MET A 30 1.133 -12.371 4.992 1.00 0.00 C ATOM 496 C MET A 30 1.548 -11.126 4.215 1.00 0.00 C ATOM 497 O MET A 30 1.005 -10.042 4.425 1.00 0.00 O ATOM 498 CB MET A 30 2.205 -12.726 6.022 1.00 0.00 C ATOM 499 CG MET A 30 1.711 -13.895 6.878 1.00 0.00 C ATOM 500 SD MET A 30 2.936 -14.270 8.162 1.00 0.00 S ATOM 501 CE MET A 30 2.165 -13.387 9.547 1.00 0.00 C ATOM 0 H MET A 30 1.515 -14.305 4.256 1.00 0.00 H new ATOM 0 HA MET A 30 0.197 -12.165 5.511 1.00 0.00 H new ATOM 0 HB2 MET A 30 3.134 -12.994 5.520 1.00 0.00 H new ATOM 0 HB3 MET A 30 2.421 -11.863 6.652 1.00 0.00 H new ATOM 0 HG2 MET A 30 0.754 -13.644 7.336 1.00 0.00 H new ATOM 0 HG3 MET A 30 1.545 -14.772 6.253 1.00 0.00 H new ATOM 0 HE1 MET A 30 2.880 -12.682 9.972 1.00 0.00 H new ATOM 0 HE2 MET A 30 1.289 -12.845 9.191 1.00 0.00 H new ATOM 0 HE3 MET A 30 1.862 -14.103 10.312 1.00 0.00 H new ATOM 511 N ALA A 31 2.496 -11.293 3.300 1.00 0.00 N ATOM 512 CA ALA A 31 2.954 -10.178 2.478 1.00 0.00 C ATOM 513 C ALA A 31 1.810 -9.682 1.596 1.00 0.00 C ATOM 514 O ALA A 31 1.686 -8.488 1.320 1.00 0.00 O ATOM 515 CB ALA A 31 4.127 -10.625 1.600 1.00 0.00 C ATOM 0 H ALA A 31 2.959 -12.181 3.109 1.00 0.00 H new ATOM 0 HA ALA A 31 3.283 -9.368 3.129 1.00 0.00 H new ATOM 0 HB1 ALA A 31 4.464 -9.788 0.989 1.00 0.00 H new ATOM 0 HB2 ALA A 31 4.947 -10.965 2.233 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.806 -11.441 0.952 1.00 0.00 H new ATOM 521 N ILE A 32 0.975 -10.620 1.163 1.00 0.00 N ATOM 522 CA ILE A 32 -0.167 -10.295 0.317 1.00 0.00 C ATOM 523 C ILE A 32 -1.178 -9.492 1.126 1.00 0.00 C ATOM 524 O ILE A 32 -1.766 -8.533 0.633 1.00 0.00 O ATOM 525 CB ILE A 32 -0.801 -11.589 -0.222 1.00 0.00 C ATOM 526 CG1 ILE A 32 0.059 -12.146 -1.367 1.00 0.00 C ATOM 527 CG2 ILE A 32 -2.217 -11.311 -0.748 1.00 0.00 C ATOM 528 CD1 ILE A 32 1.511 -12.313 -0.908 1.00 0.00 C ATOM 0 H ILE A 32 1.068 -11.611 1.384 1.00 0.00 H new ATOM 0 HA ILE A 32 0.159 -9.695 -0.533 1.00 0.00 H new ATOM 0 HB ILE A 32 -0.856 -12.315 0.589 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -0.338 -13.106 -1.696 1.00 0.00 H new ATOM 0 HG13 ILE A 32 0.016 -11.473 -2.224 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -2.653 -12.236 -1.126 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -2.836 -10.922 0.061 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -2.169 -10.577 -1.553 1.00 0.00 H new ATOM 0 HD11 ILE A 32 2.109 -12.708 -1.729 1.00 0.00 H new ATOM 0 HD12 ILE A 32 1.909 -11.346 -0.602 1.00 0.00 H new ATOM 0 HD13 ILE A 32 1.549 -13.004 -0.066 1.00 0.00 H new ATOM 540 N MET A 33 -1.363 -9.884 2.379 1.00 0.00 N ATOM 541 CA MET A 33 -2.284 -9.175 3.250 1.00 0.00 C ATOM 542 C MET A 33 -1.805 -7.738 3.396 1.00 0.00 C ATOM 543 O MET A 33 -2.609 -6.813 3.505 1.00 0.00 O ATOM 544 CB MET A 33 -2.346 -9.840 4.633 1.00 0.00 C ATOM 545 CG MET A 33 -2.889 -11.291 4.567 1.00 0.00 C ATOM 546 SD MET A 33 -3.622 -11.672 2.948 1.00 0.00 S ATOM 547 CE MET A 33 -5.306 -11.108 3.306 1.00 0.00 C ATOM 0 H MET A 33 -0.893 -10.680 2.810 1.00 0.00 H new ATOM 0 HA MET A 33 -3.283 -9.200 2.814 1.00 0.00 H new ATOM 0 HB2 MET A 33 -1.349 -9.848 5.075 1.00 0.00 H new ATOM 0 HB3 MET A 33 -2.981 -9.247 5.290 1.00 0.00 H new ATOM 0 HG2 MET A 33 -2.079 -11.991 4.772 1.00 0.00 H new ATOM 0 HG3 MET A 33 -3.638 -11.434 5.346 1.00 0.00 H new ATOM 0 HE1 MET A 33 -5.916 -11.189 2.406 1.00 0.00 H new ATOM 0 HE2 MET A 33 -5.737 -11.726 4.093 1.00 0.00 H new ATOM 0 HE3 MET A 33 -5.280 -10.069 3.634 1.00 0.00 H new ATOM 557 N ALA A 34 -0.484 -7.556 3.379 1.00 0.00 N ATOM 558 CA ALA A 34 0.083 -6.218 3.488 1.00 0.00 C ATOM 559 C ALA A 34 -0.404 -5.365 2.323 1.00 0.00 C ATOM 560 O ALA A 34 -0.830 -4.221 2.491 1.00 0.00 O ATOM 561 CB ALA A 34 1.613 -6.272 3.495 1.00 0.00 C ATOM 0 H ALA A 34 0.201 -8.307 3.292 1.00 0.00 H new ATOM 0 HA ALA A 34 -0.244 -5.775 4.428 1.00 0.00 H new ATOM 0 HB1 ALA A 34 2.012 -5.261 3.577 1.00 0.00 H new ATOM 0 HB2 ALA A 34 1.952 -6.866 4.343 1.00 0.00 H new ATOM 0 HB3 ALA A 34 1.965 -6.727 2.569 1.00 0.00 H new ATOM 567 N LEU A 35 -0.375 -5.942 1.132 1.00 0.00 N ATOM 568 CA LEU A 35 -0.842 -5.230 -0.040 1.00 0.00 C ATOM 569 C LEU A 35 -2.290 -4.797 0.175 1.00 0.00 C ATOM 570 O LEU A 35 -2.650 -3.642 -0.049 1.00 0.00 O ATOM 571 CB LEU A 35 -0.721 -6.149 -1.262 1.00 0.00 C ATOM 572 CG LEU A 35 -1.491 -5.589 -2.462 1.00 0.00 C ATOM 573 CD1 LEU A 35 -1.145 -4.111 -2.695 1.00 0.00 C ATOM 574 CD2 LEU A 35 -1.114 -6.399 -3.702 1.00 0.00 C ATOM 0 H LEU A 35 -0.037 -6.888 0.955 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.238 -4.339 -0.209 1.00 0.00 H new ATOM 0 HB2 LEU A 35 0.330 -6.269 -1.526 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -1.102 -7.139 -1.013 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.561 -5.662 -2.265 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -1.705 -3.737 -3.552 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.408 -3.532 -1.810 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.077 -4.014 -2.889 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.654 -6.013 -4.567 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -0.041 -6.317 -3.878 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -1.377 -7.445 -3.547 1.00 0.00 H new ATOM 586 N GLN A 36 -3.109 -5.726 0.643 1.00 0.00 N ATOM 587 CA GLN A 36 -4.508 -5.430 0.910 1.00 0.00 C ATOM 588 C GLN A 36 -4.628 -4.345 1.969 1.00 0.00 C ATOM 589 O GLN A 36 -5.654 -3.674 2.068 1.00 0.00 O ATOM 590 CB GLN A 36 -5.232 -6.703 1.353 1.00 0.00 C ATOM 591 CG GLN A 36 -5.063 -7.767 0.265 1.00 0.00 C ATOM 592 CD GLN A 36 -5.764 -7.318 -1.011 1.00 0.00 C ATOM 593 OE1 GLN A 36 -5.175 -6.452 -1.788 1.00 0.00 O flip ATOM 594 NE2 GLN A 36 -6.879 -7.751 -1.298 1.00 0.00 N flip ATOM 0 H GLN A 36 -2.831 -6.686 0.845 1.00 0.00 H new ATOM 0 HA GLN A 36 -4.975 -5.063 -0.004 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -4.824 -7.061 2.298 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -6.289 -6.498 1.520 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -4.004 -7.935 0.069 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -5.478 -8.716 0.604 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -7.336 -8.428 -0.687 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -7.347 -7.433 -2.147 1.00 0.00 H new ATOM 603 N GLU A 37 -3.566 -4.155 2.742 1.00 0.00 N ATOM 604 CA GLU A 37 -3.571 -3.119 3.763 1.00 0.00 C ATOM 605 C GLU A 37 -3.664 -1.764 3.085 1.00 0.00 C ATOM 606 O GLU A 37 -4.471 -0.912 3.461 1.00 0.00 O ATOM 607 CB GLU A 37 -2.305 -3.230 4.644 1.00 0.00 C ATOM 608 CG GLU A 37 -1.215 -2.224 4.232 1.00 0.00 C ATOM 609 CD GLU A 37 0.012 -2.426 5.109 1.00 0.00 C ATOM 610 OE1 GLU A 37 0.200 -3.534 5.578 1.00 0.00 O ATOM 611 OE2 GLU A 37 0.745 -1.472 5.299 1.00 0.00 O ATOM 0 H GLU A 37 -2.703 -4.696 2.683 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.433 -3.242 4.419 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -2.575 -3.063 5.687 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -1.906 -4.242 4.577 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -0.953 -2.363 3.183 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -1.587 -1.205 4.336 1.00 0.00 H new ATOM 618 N ALA A 38 -2.838 -1.587 2.066 1.00 0.00 N ATOM 619 CA ALA A 38 -2.836 -0.339 1.320 1.00 0.00 C ATOM 620 C ALA A 38 -4.144 -0.175 0.554 1.00 0.00 C ATOM 621 O ALA A 38 -4.668 0.932 0.429 1.00 0.00 O ATOM 622 CB ALA A 38 -1.661 -0.325 0.343 1.00 0.00 C ATOM 0 H ALA A 38 -2.168 -2.283 1.739 1.00 0.00 H new ATOM 0 HA ALA A 38 -2.735 0.489 2.022 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -1.662 0.612 -0.214 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -0.726 -0.416 0.897 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -1.755 -1.160 -0.351 1.00 0.00 H new ATOM 628 N SER A 39 -4.664 -1.283 0.033 1.00 0.00 N ATOM 629 CA SER A 39 -5.903 -1.241 -0.736 1.00 0.00 C ATOM 630 C SER A 39 -7.113 -1.002 0.163 1.00 0.00 C ATOM 631 O SER A 39 -7.977 -0.183 -0.150 1.00 0.00 O ATOM 632 CB SER A 39 -6.087 -2.555 -1.498 1.00 0.00 C ATOM 633 OG SER A 39 -6.658 -3.525 -0.630 1.00 0.00 O ATOM 0 H SER A 39 -4.252 -2.211 0.128 1.00 0.00 H new ATOM 0 HA SER A 39 -5.831 -0.411 -1.438 1.00 0.00 H new ATOM 0 HB2 SER A 39 -6.732 -2.400 -2.363 1.00 0.00 H new ATOM 0 HB3 SER A 39 -5.127 -2.908 -1.875 1.00 0.00 H new ATOM 0 HG SER A 39 -6.779 -4.368 -1.115 1.00 0.00 H new ATOM 639 N GLU A 40 -7.173 -1.726 1.273 1.00 0.00 N ATOM 640 CA GLU A 40 -8.288 -1.592 2.205 1.00 0.00 C ATOM 641 C GLU A 40 -8.419 -0.155 2.696 1.00 0.00 C ATOM 642 O GLU A 40 -9.515 0.403 2.729 1.00 0.00 O ATOM 643 CB GLU A 40 -8.071 -2.525 3.403 1.00 0.00 C ATOM 644 CG GLU A 40 -8.470 -3.958 3.030 1.00 0.00 C ATOM 645 CD GLU A 40 -8.131 -4.910 4.172 1.00 0.00 C ATOM 646 OE1 GLU A 40 -7.748 -4.430 5.226 1.00 0.00 O ATOM 647 OE2 GLU A 40 -8.262 -6.107 3.976 1.00 0.00 O ATOM 0 H GLU A 40 -6.468 -2.409 1.550 1.00 0.00 H new ATOM 0 HA GLU A 40 -9.206 -1.864 1.685 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -7.026 -2.498 3.711 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -8.662 -2.183 4.252 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -9.537 -4.002 2.814 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -7.948 -4.265 2.123 1.00 0.00 H new ATOM 654 N ALA A 41 -7.300 0.432 3.087 1.00 0.00 N ATOM 655 CA ALA A 41 -7.303 1.802 3.587 1.00 0.00 C ATOM 656 C ALA A 41 -7.755 2.773 2.503 1.00 0.00 C ATOM 657 O ALA A 41 -8.685 3.554 2.708 1.00 0.00 O ATOM 658 CB ALA A 41 -5.898 2.169 4.072 1.00 0.00 C ATOM 0 H ALA A 41 -6.382 -0.013 3.069 1.00 0.00 H new ATOM 0 HA ALA A 41 -8.005 1.872 4.418 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -5.898 3.193 4.446 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -5.600 1.491 4.871 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -5.194 2.085 3.244 1.00 0.00 H new ATOM 664 N TYR A 42 -7.102 2.720 1.348 1.00 0.00 N ATOM 665 CA TYR A 42 -7.471 3.607 0.254 1.00 0.00 C ATOM 666 C TYR A 42 -8.941 3.404 -0.093 1.00 0.00 C ATOM 667 O TYR A 42 -9.647 4.351 -0.417 1.00 0.00 O ATOM 668 CB TYR A 42 -6.592 3.332 -0.981 1.00 0.00 C ATOM 669 CG TYR A 42 -5.424 4.302 -1.015 1.00 0.00 C ATOM 670 CD1 TYR A 42 -5.668 5.673 -1.163 1.00 0.00 C ATOM 671 CD2 TYR A 42 -4.106 3.835 -0.903 1.00 0.00 C ATOM 672 CE1 TYR A 42 -4.601 6.576 -1.198 1.00 0.00 C ATOM 673 CE2 TYR A 42 -3.038 4.741 -0.939 1.00 0.00 C ATOM 674 CZ TYR A 42 -3.287 6.110 -1.086 1.00 0.00 C ATOM 675 OH TYR A 42 -2.235 7.002 -1.124 1.00 0.00 O ATOM 0 H TYR A 42 -6.329 2.085 1.147 1.00 0.00 H new ATOM 0 HA TYR A 42 -7.313 4.640 0.566 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -6.223 2.307 -0.954 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -7.186 3.433 -1.890 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -6.682 6.034 -1.250 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -3.915 2.778 -0.789 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -4.791 7.633 -1.311 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -2.023 4.383 -0.853 1.00 0.00 H new ATOM 0 HH TYR A 42 -2.525 7.865 -0.762 1.00 0.00 H new ATOM 685 N LEU A 43 -9.398 2.163 -0.015 1.00 0.00 N ATOM 686 CA LEU A 43 -10.788 1.860 -0.328 1.00 0.00 C ATOM 687 C LEU A 43 -11.730 2.623 0.601 1.00 0.00 C ATOM 688 O LEU A 43 -12.743 3.166 0.158 1.00 0.00 O ATOM 689 CB LEU A 43 -11.033 0.354 -0.197 1.00 0.00 C ATOM 690 CG LEU A 43 -12.495 0.022 -0.568 1.00 0.00 C ATOM 691 CD1 LEU A 43 -12.529 -1.183 -1.512 1.00 0.00 C ATOM 692 CD2 LEU A 43 -13.296 -0.311 0.696 1.00 0.00 C ATOM 0 H LEU A 43 -8.835 1.358 0.259 1.00 0.00 H new ATOM 0 HA LEU A 43 -10.988 2.171 -1.353 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -10.351 -0.192 -0.849 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -10.826 0.031 0.823 1.00 0.00 H new ATOM 0 HG LEU A 43 -12.936 0.889 -1.060 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -13.562 -1.413 -1.771 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -11.971 -0.951 -2.419 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -12.078 -2.044 -1.019 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -14.325 -0.544 0.424 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -12.849 -1.172 1.194 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -13.284 0.545 1.371 1.00 0.00 H new ATOM 704 N VAL A 44 -11.391 2.670 1.887 1.00 0.00 N ATOM 705 CA VAL A 44 -12.219 3.383 2.856 1.00 0.00 C ATOM 706 C VAL A 44 -12.244 4.876 2.538 1.00 0.00 C ATOM 707 O VAL A 44 -13.301 5.507 2.562 1.00 0.00 O ATOM 708 CB VAL A 44 -11.679 3.163 4.277 1.00 0.00 C ATOM 709 CG1 VAL A 44 -12.396 4.094 5.265 1.00 0.00 C ATOM 710 CG2 VAL A 44 -11.916 1.707 4.692 1.00 0.00 C ATOM 0 H VAL A 44 -10.559 2.229 2.279 1.00 0.00 H new ATOM 0 HA VAL A 44 -13.235 2.993 2.796 1.00 0.00 H new ATOM 0 HB VAL A 44 -10.611 3.383 4.289 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -12.005 3.929 6.269 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -12.227 5.131 4.975 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -13.465 3.883 5.253 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -11.533 1.549 5.700 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -12.984 1.492 4.672 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -11.399 1.043 4.000 1.00 0.00 H new ATOM 720 N GLY A 45 -11.076 5.435 2.247 1.00 0.00 N ATOM 721 CA GLY A 45 -10.978 6.856 1.932 1.00 0.00 C ATOM 722 C GLY A 45 -11.809 7.190 0.703 1.00 0.00 C ATOM 723 O GLY A 45 -12.609 8.125 0.715 1.00 0.00 O ATOM 0 H GLY A 45 -10.189 4.931 2.222 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -11.321 7.447 2.781 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.936 7.124 1.757 1.00 0.00 H new ATOM 727 N LEU A 46 -11.626 6.408 -0.355 1.00 0.00 N ATOM 728 CA LEU A 46 -12.377 6.624 -1.582 1.00 0.00 C ATOM 729 C LEU A 46 -13.865 6.414 -1.317 1.00 0.00 C ATOM 730 O LEU A 46 -14.706 7.164 -1.808 1.00 0.00 O ATOM 731 CB LEU A 46 -11.898 5.659 -2.673 1.00 0.00 C ATOM 732 CG LEU A 46 -10.383 5.812 -2.898 1.00 0.00 C ATOM 733 CD1 LEU A 46 -9.860 4.612 -3.691 1.00 0.00 C ATOM 734 CD2 LEU A 46 -10.087 7.093 -3.685 1.00 0.00 C ATOM 0 H LEU A 46 -10.971 5.627 -0.387 1.00 0.00 H new ATOM 0 HA LEU A 46 -12.213 7.646 -1.923 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -12.128 4.633 -2.386 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -12.432 5.857 -3.602 1.00 0.00 H new ATOM 0 HG LEU A 46 -9.890 5.864 -1.927 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -8.787 4.721 -3.850 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -10.053 3.695 -3.134 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -10.367 4.564 -4.655 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -9.012 7.187 -3.836 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -10.587 7.049 -4.653 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -10.452 7.955 -3.127 1.00 0.00 H new ATOM 746 N LEU A 47 -14.183 5.393 -0.526 1.00 0.00 N ATOM 747 CA LEU A 47 -15.574 5.103 -0.193 1.00 0.00 C ATOM 748 C LEU A 47 -16.140 6.184 0.729 1.00 0.00 C ATOM 749 O LEU A 47 -17.318 6.527 0.647 1.00 0.00 O ATOM 750 CB LEU A 47 -15.676 3.727 0.484 1.00 0.00 C ATOM 751 CG LEU A 47 -17.143 3.381 0.795 1.00 0.00 C ATOM 752 CD1 LEU A 47 -17.971 3.325 -0.499 1.00 0.00 C ATOM 753 CD2 LEU A 47 -17.192 2.018 1.491 1.00 0.00 C ATOM 0 H LEU A 47 -13.503 4.758 -0.107 1.00 0.00 H new ATOM 0 HA LEU A 47 -16.157 5.091 -1.114 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -15.247 2.964 -0.166 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -15.094 3.725 1.405 1.00 0.00 H new ATOM 0 HG LEU A 47 -17.563 4.151 1.442 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -19.005 3.079 -0.259 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -17.935 4.294 -0.996 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -17.561 2.562 -1.161 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -18.227 1.762 1.717 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -16.765 1.259 0.835 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -16.619 2.062 2.417 1.00 0.00 H new ATOM 765 N GLU A 48 -15.293 6.706 1.612 1.00 0.00 N ATOM 766 CA GLU A 48 -15.716 7.738 2.553 1.00 0.00 C ATOM 767 C GLU A 48 -16.041 9.040 1.824 1.00 0.00 C ATOM 768 O GLU A 48 -16.935 9.783 2.233 1.00 0.00 O ATOM 769 CB GLU A 48 -14.612 7.991 3.582 1.00 0.00 C ATOM 770 CG GLU A 48 -15.113 8.973 4.646 1.00 0.00 C ATOM 771 CD GLU A 48 -14.064 9.137 5.741 1.00 0.00 C ATOM 772 OE1 GLU A 48 -12.938 8.718 5.524 1.00 0.00 O ATOM 773 OE2 GLU A 48 -14.402 9.678 6.780 1.00 0.00 O ATOM 0 H GLU A 48 -14.314 6.433 1.695 1.00 0.00 H new ATOM 0 HA GLU A 48 -16.615 7.388 3.060 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -14.316 7.052 4.050 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -13.727 8.394 3.089 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -15.327 9.939 4.189 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -16.046 8.610 5.077 1.00 0.00 H new ATOM 1474 N LEU A 89 -1.374 14.318 7.306 1.00 0.00 N ATOM 1475 CA LEU A 89 -1.722 13.403 8.385 1.00 0.00 C ATOM 1476 C LEU A 89 -2.980 12.614 8.034 1.00 0.00 C ATOM 1477 O LEU A 89 -3.161 11.485 8.488 1.00 0.00 O ATOM 1478 CB LEU A 89 -1.946 14.164 9.697 1.00 0.00 C ATOM 1479 CG LEU A 89 -0.635 14.797 10.185 1.00 0.00 C ATOM 1480 CD1 LEU A 89 -0.912 15.576 11.470 1.00 0.00 C ATOM 1481 CD2 LEU A 89 0.419 13.714 10.469 1.00 0.00 C ATOM 0 HA LEU A 89 -0.889 12.712 8.516 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -2.698 14.939 9.550 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -2.333 13.484 10.456 1.00 0.00 H new ATOM 0 HG LEU A 89 -0.252 15.461 9.410 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.012 16.030 11.826 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -1.647 16.356 11.271 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -1.300 14.898 12.230 1.00 0.00 H new ATOM 0 HD21 LEU A 89 1.340 14.184 10.814 1.00 0.00 H new ATOM 0 HD22 LEU A 89 0.047 13.037 11.238 1.00 0.00 H new ATOM 0 HD23 LEU A 89 0.618 13.152 9.557 1.00 0.00 H new ATOM 1493 N ALA A 90 -3.844 13.199 7.212 1.00 0.00 N ATOM 1494 CA ALA A 90 -5.063 12.509 6.808 1.00 0.00 C ATOM 1495 C ALA A 90 -4.700 11.162 6.189 1.00 0.00 C ATOM 1496 O ALA A 90 -5.274 10.124 6.533 1.00 0.00 O ATOM 1497 CB ALA A 90 -5.834 13.354 5.793 1.00 0.00 C ATOM 0 H ALA A 90 -3.727 14.133 6.818 1.00 0.00 H new ATOM 0 HA ALA A 90 -5.693 12.351 7.683 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -6.743 12.829 5.498 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -6.098 14.312 6.242 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -5.212 13.524 4.914 1.00 0.00 H new ATOM 1503 N ASP A 91 -3.714 11.188 5.296 1.00 0.00 N ATOM 1504 CA ASP A 91 -3.250 9.970 4.655 1.00 0.00 C ATOM 1505 C ASP A 91 -2.546 9.098 5.684 1.00 0.00 C ATOM 1506 O ASP A 91 -2.548 7.871 5.581 1.00 0.00 O ATOM 1507 CB ASP A 91 -2.289 10.309 3.513 1.00 0.00 C ATOM 1508 CG ASP A 91 -3.039 11.026 2.394 1.00 0.00 C ATOM 1509 OD1 ASP A 91 -4.257 11.076 2.459 1.00 0.00 O ATOM 1510 OD2 ASP A 91 -2.384 11.517 1.489 1.00 0.00 O ATOM 0 H ASP A 91 -3.226 12.035 5.004 1.00 0.00 H new ATOM 0 HA ASP A 91 -4.104 9.431 4.244 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -1.481 10.940 3.882 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -1.832 9.397 3.129 1.00 0.00 H new ATOM 1515 N GLU A 92 -1.958 9.743 6.690 1.00 0.00 N ATOM 1516 CA GLU A 92 -1.270 9.014 7.745 1.00 0.00 C ATOM 1517 C GLU A 92 -2.285 8.254 8.593 1.00 0.00 C ATOM 1518 O GLU A 92 -2.015 7.147 9.060 1.00 0.00 O ATOM 1519 CB GLU A 92 -0.472 9.971 8.636 1.00 0.00 C ATOM 1520 CG GLU A 92 0.354 9.168 9.640 1.00 0.00 C ATOM 1521 CD GLU A 92 1.233 10.106 10.460 1.00 0.00 C ATOM 1522 OE1 GLU A 92 1.472 11.210 10.002 1.00 0.00 O ATOM 1523 OE2 GLU A 92 1.648 9.708 11.535 1.00 0.00 O ATOM 0 H GLU A 92 -1.946 10.758 6.794 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.578 8.310 7.282 1.00 0.00 H new ATOM 0 HB2 GLU A 92 0.183 10.592 8.025 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.149 10.644 9.162 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -0.307 8.606 10.300 1.00 0.00 H new ATOM 0 HG3 GLU A 92 0.974 8.441 9.115 1.00 0.00 H new ATOM 1530 N ASN A 93 -3.456 8.858 8.784 1.00 0.00 N ATOM 1531 CA ASN A 93 -4.505 8.231 9.573 1.00 0.00 C ATOM 1532 C ASN A 93 -5.018 6.982 8.865 1.00 0.00 C ATOM 1533 O ASN A 93 -5.279 5.961 9.502 1.00 0.00 O ATOM 1534 CB ASN A 93 -5.655 9.218 9.804 1.00 0.00 C ATOM 1535 CG ASN A 93 -5.193 10.347 10.720 1.00 0.00 C ATOM 1536 OD1 ASN A 93 -4.318 10.148 11.561 1.00 0.00 O ATOM 1537 ND2 ASN A 93 -5.731 11.531 10.603 1.00 0.00 N ATOM 0 H ASN A 93 -3.698 9.774 8.405 1.00 0.00 H new ATOM 0 HA ASN A 93 -4.092 7.942 10.540 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -5.993 9.626 8.851 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -6.505 8.702 10.249 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -5.426 12.292 11.209 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -6.457 11.695 9.905 1.00 0.00 H new ATOM 1544 N MET A 94 -5.143 7.060 7.542 1.00 0.00 N ATOM 1545 CA MET A 94 -5.604 5.915 6.765 1.00 0.00 C ATOM 1546 C MET A 94 -4.524 4.832 6.742 1.00 0.00 C ATOM 1547 O MET A 94 -4.821 3.638 6.719 1.00 0.00 O ATOM 1548 CB MET A 94 -5.953 6.347 5.331 1.00 0.00 C ATOM 1549 CG MET A 94 -7.365 6.950 5.286 1.00 0.00 C ATOM 1550 SD MET A 94 -7.839 7.257 3.566 1.00 0.00 S ATOM 1551 CE MET A 94 -6.681 8.606 3.225 1.00 0.00 C ATOM 0 H MET A 94 -4.934 7.893 6.992 1.00 0.00 H new ATOM 0 HA MET A 94 -6.502 5.511 7.233 1.00 0.00 H new ATOM 0 HB2 MET A 94 -5.226 7.078 4.977 1.00 0.00 H new ATOM 0 HB3 MET A 94 -5.895 5.489 4.661 1.00 0.00 H new ATOM 0 HG2 MET A 94 -8.077 6.270 5.754 1.00 0.00 H new ATOM 0 HG3 MET A 94 -7.392 7.880 5.853 1.00 0.00 H new ATOM 0 HE1 MET A 94 -7.048 9.197 2.386 1.00 0.00 H new ATOM 0 HE2 MET A 94 -6.594 9.242 4.106 1.00 0.00 H new ATOM 0 HE3 MET A 94 -5.703 8.192 2.978 1.00 0.00 H new ATOM 1561 N ARG A 95 -3.270 5.268 6.756 1.00 0.00 N ATOM 1562 CA ARG A 95 -2.137 4.348 6.751 1.00 0.00 C ATOM 1563 C ARG A 95 -2.089 3.575 8.064 1.00 0.00 C ATOM 1564 O ARG A 95 -2.006 2.347 8.071 1.00 0.00 O ATOM 1565 CB ARG A 95 -0.850 5.155 6.526 1.00 0.00 C ATOM 1566 CG ARG A 95 0.365 4.468 7.155 1.00 0.00 C ATOM 1567 CD ARG A 95 1.632 5.281 6.875 1.00 0.00 C ATOM 1568 NE ARG A 95 2.814 4.467 7.161 1.00 0.00 N ATOM 1569 CZ ARG A 95 3.536 3.900 6.191 1.00 0.00 C ATOM 1570 NH1 ARG A 95 3.244 4.102 4.933 1.00 0.00 N ATOM 1571 NH2 ARG A 95 4.542 3.135 6.504 1.00 0.00 N ATOM 0 H ARG A 95 -3.011 6.254 6.771 1.00 0.00 H new ATOM 0 HA ARG A 95 -2.242 3.621 5.946 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -0.683 5.283 5.457 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -0.966 6.152 6.952 1.00 0.00 H new ATOM 0 HG2 ARG A 95 0.219 4.366 8.230 1.00 0.00 H new ATOM 0 HG3 ARG A 95 0.473 3.461 6.751 1.00 0.00 H new ATOM 0 HD2 ARG A 95 1.645 5.605 5.834 1.00 0.00 H new ATOM 0 HD3 ARG A 95 1.641 6.181 7.489 1.00 0.00 H new ATOM 0 HE ARG A 95 3.095 4.328 8.132 1.00 0.00 H new ATOM 0 HH11 ARG A 95 2.456 4.699 4.682 1.00 0.00 H new ATOM 0 HH12 ARG A 95 3.804 3.663 4.203 1.00 0.00 H new ATOM 0 HH21 ARG A 95 4.774 2.973 7.484 1.00 0.00 H new ATOM 0 HH22 ARG A 95 5.098 2.698 5.769 1.00 0.00 H new ATOM 1585 N LYS A 96 -2.149 4.303 9.172 1.00 0.00 N ATOM 1586 CA LYS A 96 -2.123 3.668 10.481 1.00 0.00 C ATOM 1587 C LYS A 96 -3.304 2.721 10.613 1.00 0.00 C ATOM 1588 O LYS A 96 -3.209 1.684 11.267 1.00 0.00 O ATOM 1589 CB LYS A 96 -2.175 4.724 11.587 1.00 0.00 C ATOM 1590 CG LYS A 96 -0.828 5.444 11.675 1.00 0.00 C ATOM 1591 CD LYS A 96 -0.876 6.457 12.816 1.00 0.00 C ATOM 1592 CE LYS A 96 0.503 7.098 12.990 1.00 0.00 C ATOM 1593 NZ LYS A 96 0.433 8.150 14.042 1.00 0.00 N ATOM 0 H LYS A 96 -2.215 5.321 9.190 1.00 0.00 H new ATOM 0 HA LYS A 96 -1.195 3.105 10.582 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -2.969 5.442 11.381 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.410 4.254 12.542 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -0.027 4.724 11.845 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -0.609 5.948 10.734 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -1.621 7.224 12.604 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -1.179 5.965 13.740 1.00 0.00 H new ATOM 0 HE2 LYS A 96 1.236 6.340 13.267 1.00 0.00 H new ATOM 0 HE3 LYS A 96 0.835 7.533 12.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 0.764 9.055 13.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -0.550 8.252 14.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 1.036 7.879 14.845 1.00 0.00 H new ATOM 1607 N VAL A 97 -4.413 3.074 9.975 1.00 0.00 N ATOM 1608 CA VAL A 97 -5.594 2.226 10.024 1.00 0.00 C ATOM 1609 C VAL A 97 -5.243 0.857 9.443 1.00 0.00 C ATOM 1610 O VAL A 97 -5.573 -0.176 10.030 1.00 0.00 O ATOM 1611 CB VAL A 97 -6.759 2.882 9.247 1.00 0.00 C ATOM 1612 CG1 VAL A 97 -7.700 1.814 8.667 1.00 0.00 C ATOM 1613 CG2 VAL A 97 -7.566 3.794 10.183 1.00 0.00 C ATOM 0 H VAL A 97 -4.518 3.927 9.426 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.919 2.101 11.057 1.00 0.00 H new ATOM 0 HB VAL A 97 -6.332 3.465 8.431 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -8.511 2.300 8.125 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -7.144 1.170 7.986 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -8.113 1.214 9.478 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.385 4.252 9.628 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.971 3.204 11.006 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.916 4.574 10.581 1.00 0.00 H new ATOM 1623 N TRP A 98 -4.563 0.850 8.292 1.00 0.00 N ATOM 1624 CA TRP A 98 -4.183 -0.412 7.671 1.00 0.00 C ATOM 1625 C TRP A 98 -3.191 -1.161 8.554 1.00 0.00 C ATOM 1626 O TRP A 98 -3.066 -2.380 8.475 1.00 0.00 O ATOM 1627 CB TRP A 98 -3.657 -0.201 6.226 1.00 0.00 C ATOM 1628 CG TRP A 98 -2.226 0.280 6.132 1.00 0.00 C ATOM 1629 CD1 TRP A 98 -1.165 -0.155 6.856 1.00 0.00 C ATOM 1630 CD2 TRP A 98 -1.669 1.229 5.166 1.00 0.00 C ATOM 1631 NE1 TRP A 98 -0.032 0.504 6.443 1.00 0.00 N ATOM 1632 CE2 TRP A 98 -0.287 1.365 5.407 1.00 0.00 C ATOM 1633 CE3 TRP A 98 -2.230 1.994 4.132 1.00 0.00 C ATOM 1634 CZ2 TRP A 98 0.510 2.223 4.656 1.00 0.00 C ATOM 1635 CZ3 TRP A 98 -1.432 2.861 3.367 1.00 0.00 C ATOM 1636 CH2 TRP A 98 -0.066 2.979 3.631 1.00 0.00 C ATOM 0 H TRP A 98 -4.272 1.686 7.785 1.00 0.00 H new ATOM 0 HA TRP A 98 -5.072 -1.036 7.580 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -3.745 -1.142 5.682 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -4.301 0.520 5.722 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -1.204 -0.902 7.635 1.00 0.00 H new ATOM 0 HE1 TRP A 98 0.890 0.369 6.858 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -3.286 1.915 3.922 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 1.567 2.304 4.864 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 -1.877 3.439 2.571 1.00 0.00 H new ATOM 0 HH2 TRP A 98 0.543 3.652 3.046 1.00 0.00 H new ATOM 1647 N SER A 99 -2.468 -0.426 9.392 1.00 0.00 N ATOM 1648 CA SER A 99 -1.483 -1.044 10.278 1.00 0.00 C ATOM 1649 C SER A 99 -2.168 -1.758 11.436 1.00 0.00 C ATOM 1650 O SER A 99 -1.633 -2.719 11.991 1.00 0.00 O ATOM 1651 CB SER A 99 -0.532 0.022 10.818 1.00 0.00 C ATOM 1652 OG SER A 99 -1.137 0.671 11.929 1.00 0.00 O ATOM 0 H SER A 99 -2.542 0.588 9.478 1.00 0.00 H new ATOM 0 HA SER A 99 -0.918 -1.779 9.705 1.00 0.00 H new ATOM 0 HB2 SER A 99 0.411 -0.434 11.118 1.00 0.00 H new ATOM 0 HB3 SER A 99 -0.301 0.749 10.039 1.00 0.00 H new ATOM 0 HG SER A 99 -2.059 0.914 11.703 1.00 0.00 H new ATOM 1658 N ASN A 100 -3.354 -1.284 11.800 1.00 0.00 N ATOM 1659 CA ASN A 100 -4.098 -1.884 12.896 1.00 0.00 C ATOM 1660 C ASN A 100 -4.614 -3.257 12.487 1.00 0.00 C ATOM 1661 O ASN A 100 -4.384 -4.254 13.174 1.00 0.00 O ATOM 1662 CB ASN A 100 -5.269 -0.975 13.278 1.00 0.00 C ATOM 1663 CG ASN A 100 -4.752 0.251 14.022 1.00 0.00 C ATOM 1664 OD1 ASN A 100 -4.625 0.230 15.246 1.00 0.00 O ATOM 1665 ND2 ASN A 100 -4.433 1.320 13.348 1.00 0.00 N ATOM 0 H ASN A 100 -3.817 -0.492 11.355 1.00 0.00 H new ATOM 0 HA ASN A 100 -3.439 -2.001 13.756 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -5.809 -0.667 12.383 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -5.975 -1.520 13.904 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -4.077 2.143 13.835 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -4.539 1.334 12.334 1.00 0.00 H new ATOM 1672 N ILE A 101 -5.291 -3.308 11.347 1.00 0.00 N ATOM 1673 CA ILE A 101 -5.808 -4.570 10.854 1.00 0.00 C ATOM 1674 C ILE A 101 -4.662 -5.555 10.642 1.00 0.00 C ATOM 1675 O ILE A 101 -4.811 -6.750 10.896 1.00 0.00 O ATOM 1676 CB ILE A 101 -6.611 -4.339 9.562 1.00 0.00 C ATOM 1677 CG1 ILE A 101 -6.743 -5.652 8.764 1.00 0.00 C ATOM 1678 CG2 ILE A 101 -5.952 -3.251 8.714 1.00 0.00 C ATOM 1679 CD1 ILE A 101 -5.485 -5.950 7.924 1.00 0.00 C ATOM 0 H ILE A 101 -5.491 -2.501 10.756 1.00 0.00 H new ATOM 0 HA ILE A 101 -6.484 -5.003 11.591 1.00 0.00 H new ATOM 0 HB ILE A 101 -7.613 -4.004 9.831 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -6.922 -6.478 9.453 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -7.611 -5.591 8.107 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -6.531 -3.099 7.803 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -5.915 -2.321 9.281 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -4.939 -3.557 8.453 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -5.624 -6.884 7.379 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -5.320 -5.138 7.216 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -4.621 -6.039 8.582 1.00 0.00 H new ATOM 1691 N ILE A 102 -3.513 -5.052 10.204 1.00 0.00 N ATOM 1692 CA ILE A 102 -2.357 -5.921 10.008 1.00 0.00 C ATOM 1693 C ILE A 102 -1.905 -6.476 11.348 1.00 0.00 C ATOM 1694 O ILE A 102 -1.319 -7.556 11.423 1.00 0.00 O ATOM 1695 CB ILE A 102 -1.212 -5.139 9.351 1.00 0.00 C ATOM 1696 CG1 ILE A 102 -1.587 -4.789 7.899 1.00 0.00 C ATOM 1697 CG2 ILE A 102 0.078 -5.975 9.368 1.00 0.00 C ATOM 1698 CD1 ILE A 102 -1.299 -5.970 6.963 1.00 0.00 C ATOM 0 H ILE A 102 -3.357 -4.069 9.982 1.00 0.00 H new ATOM 0 HA ILE A 102 -2.637 -6.745 9.353 1.00 0.00 H new ATOM 0 HB ILE A 102 -1.044 -4.219 9.912 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.643 -4.525 7.845 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -1.023 -3.915 7.573 1.00 0.00 H new ATOM 0 HG21 ILE A 102 0.884 -5.410 8.899 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.348 -6.206 10.398 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -0.082 -6.903 8.818 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -1.571 -5.700 5.943 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -0.238 -6.215 7.002 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.883 -6.835 7.278 1.00 0.00 H new ATOM 1710 N SER A 103 -2.201 -5.738 12.406 1.00 0.00 N ATOM 1711 CA SER A 103 -1.836 -6.181 13.745 1.00 0.00 C ATOM 1712 C SER A 103 -2.681 -7.391 14.112 1.00 0.00 C ATOM 1713 O SER A 103 -2.231 -8.291 14.819 1.00 0.00 O ATOM 1714 CB SER A 103 -2.049 -5.062 14.769 1.00 0.00 C ATOM 1715 OG SER A 103 -3.419 -5.014 15.143 1.00 0.00 O ATOM 0 H SER A 103 -2.686 -4.842 12.367 1.00 0.00 H new ATOM 0 HA SER A 103 -0.779 -6.448 13.755 1.00 0.00 H new ATOM 0 HB2 SER A 103 -1.427 -5.236 15.647 1.00 0.00 H new ATOM 0 HB3 SER A 103 -1.743 -4.105 14.346 1.00 0.00 H new ATOM 0 HG SER A 103 -3.924 -4.512 14.470 1.00 0.00 H new ATOM 1721 N LYS A 104 -3.913 -7.404 13.609 1.00 0.00 N ATOM 1722 CA LYS A 104 -4.827 -8.507 13.868 1.00 0.00 C ATOM 1723 C LYS A 104 -4.395 -9.763 13.109 1.00 0.00 C ATOM 1724 O LYS A 104 -4.391 -10.863 13.664 1.00 0.00 O ATOM 1725 CB LYS A 104 -6.244 -8.112 13.449 1.00 0.00 C ATOM 1726 CG LYS A 104 -7.212 -9.255 13.757 1.00 0.00 C ATOM 1727 CD LYS A 104 -8.647 -8.802 13.479 1.00 0.00 C ATOM 1728 CE LYS A 104 -9.578 -10.016 13.500 1.00 0.00 C ATOM 1729 NZ LYS A 104 -10.993 -9.558 13.595 1.00 0.00 N ATOM 0 H LYS A 104 -4.298 -6.664 13.022 1.00 0.00 H new ATOM 0 HA LYS A 104 -4.809 -8.726 14.936 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -6.552 -7.210 13.978 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -6.267 -7.880 12.384 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -6.970 -10.125 13.146 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -7.111 -9.559 14.799 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -8.962 -8.076 14.228 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -8.702 -8.305 12.510 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -9.437 -10.611 12.597 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -9.335 -10.659 14.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -11.625 -10.384 13.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -11.122 -9.008 14.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -11.221 -8.962 12.774 1.00 0.00 H new ATOM 1743 N TYR A 105 -4.043 -9.594 11.836 1.00 0.00 N ATOM 1744 CA TYR A 105 -3.621 -10.723 11.005 1.00 0.00 C ATOM 1745 C TYR A 105 -2.192 -11.124 11.351 1.00 0.00 C ATOM 1746 O TYR A 105 -1.669 -12.110 10.836 1.00 0.00 O ATOM 1747 CB TYR A 105 -3.702 -10.356 9.518 1.00 0.00 C ATOM 1748 CG TYR A 105 -5.081 -9.842 9.118 1.00 0.00 C ATOM 1749 CD1 TYR A 105 -6.188 -9.886 9.994 1.00 0.00 C ATOM 1750 CD2 TYR A 105 -5.243 -9.307 7.835 1.00 0.00 C ATOM 1751 CE1 TYR A 105 -7.430 -9.395 9.577 1.00 0.00 C ATOM 1752 CE2 TYR A 105 -6.487 -8.814 7.424 1.00 0.00 C ATOM 1753 CZ TYR A 105 -7.580 -8.858 8.293 1.00 0.00 C ATOM 1754 OH TYR A 105 -8.806 -8.370 7.885 1.00 0.00 O ATOM 0 H TYR A 105 -4.041 -8.693 11.358 1.00 0.00 H new ATOM 0 HA TYR A 105 -4.290 -11.561 11.201 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -2.955 -9.595 9.294 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -3.456 -11.231 8.917 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -6.076 -10.299 10.986 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -4.403 -9.274 7.157 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -8.276 -9.430 10.248 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -6.602 -8.399 6.434 1.00 0.00 H new ATOM 0 HH TYR A 105 -8.735 -8.033 6.968 1.00 0.00 H new ATOM 1764 N GLU A 106 -1.567 -10.347 12.224 1.00 0.00 N ATOM 1765 CA GLU A 106 -0.198 -10.620 12.641 1.00 0.00 C ATOM 1766 C GLU A 106 -0.105 -12.013 13.269 1.00 0.00 C ATOM 1767 O GLU A 106 0.973 -12.480 13.636 1.00 0.00 O ATOM 1768 CB GLU A 106 0.236 -9.555 13.654 1.00 0.00 C ATOM 1769 CG GLU A 106 1.748 -9.614 13.878 1.00 0.00 C ATOM 1770 CD GLU A 106 2.145 -8.657 14.997 1.00 0.00 C ATOM 1771 OE1 GLU A 106 1.433 -7.689 15.204 1.00 0.00 O ATOM 1772 OE2 GLU A 106 3.158 -8.907 15.630 1.00 0.00 O ATOM 0 H GLU A 106 -1.985 -9.523 12.657 1.00 0.00 H new ATOM 0 HA GLU A 106 0.461 -10.589 11.773 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -0.046 -8.566 13.294 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -0.284 -9.710 14.599 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.047 -10.630 14.134 1.00 0.00 H new ATOM 0 HG3 GLU A 106 2.271 -9.350 12.959 1.00 0.00 H new ATOM 1779 N SER A 107 -1.254 -12.671 13.387 1.00 0.00 N ATOM 1780 CA SER A 107 -1.321 -14.010 13.977 1.00 0.00 C ATOM 1781 C SER A 107 -1.443 -15.086 12.900 1.00 0.00 C ATOM 1782 O SER A 107 -1.546 -16.272 13.210 1.00 0.00 O ATOM 1783 CB SER A 107 -2.520 -14.101 14.922 1.00 0.00 C ATOM 1784 OG SER A 107 -2.388 -13.120 15.942 1.00 0.00 O ATOM 0 H SER A 107 -2.154 -12.301 13.082 1.00 0.00 H new ATOM 0 HA SER A 107 -0.397 -14.179 14.530 1.00 0.00 H new ATOM 0 HB2 SER A 107 -3.446 -13.945 14.369 1.00 0.00 H new ATOM 0 HB3 SER A 107 -2.576 -15.096 15.363 1.00 0.00 H new ATOM 0 HG SER A 107 -3.156 -13.174 16.549 1.00 0.00 H new ATOM 1790 N ILE A 108 -1.426 -14.673 11.635 1.00 0.00 N ATOM 1791 CA ILE A 108 -1.530 -15.625 10.532 1.00 0.00 C ATOM 1792 C ILE A 108 -0.558 -16.786 10.750 1.00 0.00 C ATOM 1793 O ILE A 108 0.615 -16.577 11.060 1.00 0.00 O ATOM 1794 CB ILE A 108 -1.232 -14.909 9.199 1.00 0.00 C ATOM 1795 CG1 ILE A 108 -2.487 -14.172 8.713 1.00 0.00 C ATOM 1796 CG2 ILE A 108 -0.792 -15.920 8.131 1.00 0.00 C ATOM 1797 CD1 ILE A 108 -2.110 -13.205 7.589 1.00 0.00 C ATOM 0 H ILE A 108 -1.342 -13.697 11.350 1.00 0.00 H new ATOM 0 HA ILE A 108 -2.543 -16.027 10.495 1.00 0.00 H new ATOM 0 HB ILE A 108 -0.426 -14.194 9.364 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -3.227 -14.889 8.357 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -2.943 -13.626 9.539 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -0.586 -15.397 7.197 1.00 0.00 H new ATOM 0 HG22 ILE A 108 0.109 -16.434 8.466 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -1.586 -16.649 7.971 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -3.002 -12.682 7.244 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -1.385 -12.480 7.960 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -1.674 -13.763 6.760 1.00 0.00 H new ATOM 1809 N GLU A 109 -1.066 -18.007 10.588 1.00 0.00 N ATOM 1810 CA GLU A 109 -0.257 -19.213 10.772 1.00 0.00 C ATOM 1811 C GLU A 109 -0.078 -19.953 9.451 1.00 0.00 C ATOM 1812 O GLU A 109 -0.894 -20.804 9.101 1.00 0.00 O ATOM 1813 CB GLU A 109 -0.935 -20.142 11.781 1.00 0.00 C ATOM 1814 CG GLU A 109 -0.084 -21.401 11.981 1.00 0.00 C ATOM 1815 CD GLU A 109 -0.708 -22.292 13.050 1.00 0.00 C ATOM 1816 OE1 GLU A 109 -1.550 -21.804 13.786 1.00 0.00 O ATOM 1817 OE2 GLU A 109 -0.334 -23.452 13.118 1.00 0.00 O ATOM 0 H GLU A 109 -2.036 -18.188 10.329 1.00 0.00 H new ATOM 0 HA GLU A 109 0.723 -18.913 11.143 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -1.067 -19.626 12.732 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -1.929 -20.416 11.426 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -0.004 -21.948 11.042 1.00 0.00 H new ATOM 0 HG3 GLU A 109 0.928 -21.122 12.274 1.00 0.00 H new ATOM 1824 N GLU A 110 1.006 -19.635 8.739 1.00 0.00 N ATOM 1825 CA GLU A 110 1.320 -20.279 7.456 1.00 0.00 C ATOM 1826 C GLU A 110 0.088 -20.929 6.826 1.00 0.00 C ATOM 1827 O GLU A 110 0.087 -22.123 6.527 1.00 0.00 O ATOM 1828 CB GLU A 110 2.401 -21.339 7.668 1.00 0.00 C ATOM 1829 CG GLU A 110 3.685 -20.663 8.152 1.00 0.00 C ATOM 1830 CD GLU A 110 4.767 -21.708 8.410 1.00 0.00 C ATOM 1831 OE1 GLU A 110 4.521 -22.870 8.130 1.00 0.00 O ATOM 1832 OE2 GLU A 110 5.827 -21.329 8.880 1.00 0.00 O ATOM 0 H GLU A 110 1.686 -18.932 9.029 1.00 0.00 H new ATOM 0 HA GLU A 110 1.675 -19.506 6.775 1.00 0.00 H new ATOM 0 HB2 GLU A 110 2.066 -22.075 8.399 1.00 0.00 H new ATOM 0 HB3 GLU A 110 2.587 -21.876 6.738 1.00 0.00 H new ATOM 0 HG2 GLU A 110 4.031 -19.947 7.406 1.00 0.00 H new ATOM 0 HG3 GLU A 110 3.487 -20.101 9.065 1.00 0.00 H new ATOM 1839 N GLN A 111 -0.962 -20.136 6.644 1.00 0.00 N ATOM 1840 CA GLN A 111 -2.203 -20.641 6.065 1.00 0.00 C ATOM 1841 C GLN A 111 -2.007 -21.029 4.600 1.00 0.00 C ATOM 1842 O GLN A 111 -2.976 -21.296 3.888 1.00 0.00 O ATOM 1843 CB GLN A 111 -3.296 -19.575 6.166 1.00 0.00 C ATOM 1844 CG GLN A 111 -3.665 -19.353 7.635 1.00 0.00 C ATOM 1845 CD GLN A 111 -4.724 -18.262 7.745 1.00 0.00 C ATOM 1846 OE1 GLN A 111 -4.447 -17.096 7.459 1.00 0.00 O ATOM 1847 NE2 GLN A 111 -5.928 -18.572 8.139 1.00 0.00 N ATOM 0 H GLN A 111 -0.980 -19.146 6.887 1.00 0.00 H new ATOM 0 HA GLN A 111 -2.500 -21.529 6.623 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -2.949 -18.641 5.723 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -4.176 -19.888 5.603 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -4.039 -20.280 8.069 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -2.779 -19.070 8.203 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -6.154 -19.538 8.375 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -6.643 -17.848 8.211 1.00 0.00 H new ATOM 1856 N GLY A 112 -0.755 -21.063 4.155 1.00 0.00 N ATOM 1857 CA GLY A 112 -0.454 -21.424 2.772 1.00 0.00 C ATOM 1858 C GLY A 112 0.967 -21.957 2.650 1.00 0.00 C ATOM 1859 O GLY A 112 1.285 -23.027 3.170 1.00 0.00 O ATOM 0 H GLY A 112 0.062 -20.847 4.726 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -1.161 -22.178 2.426 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -0.577 -20.553 2.129 1.00 0.00 H new ATOM 1863 N ASP A 113 1.821 -21.210 1.958 1.00 0.00 N ATOM 1864 CA ASP A 113 3.204 -21.629 1.777 1.00 0.00 C ATOM 1865 C ASP A 113 3.858 -21.891 3.126 1.00 0.00 C ATOM 1866 O ASP A 113 3.220 -21.751 4.171 1.00 0.00 O ATOM 1867 CB ASP A 113 3.991 -20.558 1.024 1.00 0.00 C ATOM 1868 CG ASP A 113 3.275 -20.203 -0.274 1.00 0.00 C ATOM 1869 OD1 ASP A 113 2.825 -21.115 -0.947 1.00 0.00 O ATOM 1870 OD2 ASP A 113 3.186 -19.024 -0.575 1.00 0.00 O ATOM 0 H ASP A 113 1.583 -20.321 1.518 1.00 0.00 H new ATOM 0 HA ASP A 113 3.209 -22.550 1.193 1.00 0.00 H new ATOM 0 HB2 ASP A 113 4.098 -19.669 1.645 1.00 0.00 H new ATOM 0 HB3 ASP A 113 4.997 -20.918 0.808 1.00 0.00 H new ATOM 1875 N LEU A 114 5.127 -22.294 3.103 1.00 0.00 N ATOM 1876 CA LEU A 114 5.843 -22.593 4.335 1.00 0.00 C ATOM 1877 C LEU A 114 7.310 -22.170 4.219 1.00 0.00 C ATOM 1878 O LEU A 114 8.148 -22.922 3.723 1.00 0.00 O ATOM 1879 CB LEU A 114 5.730 -24.102 4.680 1.00 0.00 C ATOM 1880 CG LEU A 114 5.177 -24.923 3.493 1.00 0.00 C ATOM 1881 CD1 LEU A 114 6.295 -25.223 2.487 1.00 0.00 C ATOM 1882 CD2 LEU A 114 4.608 -26.249 4.011 1.00 0.00 C ATOM 0 H LEU A 114 5.674 -22.419 2.251 1.00 0.00 H new ATOM 0 HA LEU A 114 5.387 -22.025 5.146 1.00 0.00 H new ATOM 0 HB2 LEU A 114 6.711 -24.485 4.961 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.079 -24.229 5.545 1.00 0.00 H new ATOM 0 HG LEU A 114 4.395 -24.344 3.001 1.00 0.00 H new ATOM 0 HD11 LEU A 114 5.891 -25.802 1.656 1.00 0.00 H new ATOM 0 HD12 LEU A 114 6.707 -24.287 2.111 1.00 0.00 H new ATOM 0 HD13 LEU A 114 7.083 -25.794 2.978 1.00 0.00 H new ATOM 0 HD21 LEU A 114 4.218 -26.829 3.175 1.00 0.00 H new ATOM 0 HD22 LEU A 114 5.397 -26.814 4.508 1.00 0.00 H new ATOM 0 HD23 LEU A 114 3.804 -26.048 4.720 1.00 0.00 H new ATOM 1894 N VAL A 115 7.606 -20.957 4.696 1.00 0.00 N ATOM 1895 CA VAL A 115 8.969 -20.416 4.671 1.00 0.00 C ATOM 1896 C VAL A 115 9.353 -19.920 6.071 1.00 0.00 C ATOM 1897 O VAL A 115 8.519 -19.904 6.976 1.00 0.00 O ATOM 1898 CB VAL A 115 9.081 -19.276 3.639 1.00 0.00 C ATOM 1899 CG1 VAL A 115 8.407 -19.684 2.334 1.00 0.00 C ATOM 1900 CG2 VAL A 115 8.394 -18.012 4.143 1.00 0.00 C ATOM 0 H VAL A 115 6.916 -20.328 5.106 1.00 0.00 H new ATOM 0 HA VAL A 115 9.659 -21.206 4.375 1.00 0.00 H new ATOM 0 HB VAL A 115 10.142 -19.081 3.481 1.00 0.00 H new ATOM 0 HG11 VAL A 115 8.491 -18.872 1.612 1.00 0.00 H new ATOM 0 HG12 VAL A 115 8.893 -20.575 1.937 1.00 0.00 H new ATOM 0 HG13 VAL A 115 7.354 -19.897 2.519 1.00 0.00 H new ATOM 0 HG21 VAL A 115 8.488 -17.224 3.396 1.00 0.00 H new ATOM 0 HG22 VAL A 115 7.339 -18.218 4.322 1.00 0.00 H new ATOM 0 HG23 VAL A 115 8.863 -17.689 5.072 1.00 0.00 H new ATOM 1910 N ASP A 116 10.612 -19.525 6.251 1.00 0.00 N ATOM 1911 CA ASP A 116 11.069 -19.047 7.559 1.00 0.00 C ATOM 1912 C ASP A 116 10.414 -17.710 7.908 1.00 0.00 C ATOM 1913 O ASP A 116 11.078 -16.676 7.944 1.00 0.00 O ATOM 1914 CB ASP A 116 12.605 -18.879 7.579 1.00 0.00 C ATOM 1915 CG ASP A 116 13.127 -18.423 6.216 1.00 0.00 C ATOM 1916 OD1 ASP A 116 12.612 -18.883 5.213 1.00 0.00 O ATOM 1917 OD2 ASP A 116 14.043 -17.619 6.200 1.00 0.00 O ATOM 0 H ASP A 116 11.325 -19.525 5.522 1.00 0.00 H new ATOM 0 HA ASP A 116 10.781 -19.793 8.299 1.00 0.00 H new ATOM 0 HB2 ASP A 116 12.884 -18.151 8.341 1.00 0.00 H new ATOM 0 HB3 ASP A 116 13.074 -19.824 7.854 1.00 0.00 H new ATOM 1922 N LEU A 117 9.112 -17.736 8.180 1.00 0.00 N ATOM 1923 CA LEU A 117 8.397 -16.513 8.540 1.00 0.00 C ATOM 1924 C LEU A 117 8.584 -16.206 10.013 1.00 0.00 C ATOM 1925 O LEU A 117 9.311 -15.288 10.373 1.00 0.00 O ATOM 1926 CB LEU A 117 6.897 -16.655 8.240 1.00 0.00 C ATOM 1927 CG LEU A 117 6.655 -16.500 6.732 1.00 0.00 C ATOM 1928 CD1 LEU A 117 5.409 -17.276 6.309 1.00 0.00 C ATOM 1929 CD2 LEU A 117 6.474 -15.022 6.370 1.00 0.00 C ATOM 0 H LEU A 117 8.536 -18.578 8.159 1.00 0.00 H new ATOM 0 HA LEU A 117 8.806 -15.697 7.945 1.00 0.00 H new ATOM 0 HB2 LEU A 117 6.539 -17.628 8.578 1.00 0.00 H new ATOM 0 HB3 LEU A 117 6.333 -15.900 8.788 1.00 0.00 H new ATOM 0 HG LEU A 117 7.523 -16.898 6.207 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.252 -17.156 5.237 1.00 0.00 H new ATOM 0 HD12 LEU A 117 5.543 -18.333 6.540 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.542 -16.894 6.848 1.00 0.00 H new ATOM 0 HD21 LEU A 117 6.303 -14.928 5.298 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.618 -14.617 6.910 1.00 0.00 H new ATOM 0 HD23 LEU A 117 7.372 -14.468 6.644 1.00 0.00 H new ATOM 1941 N LYS A 118 7.888 -16.960 10.857 1.00 0.00 N ATOM 1942 CA LYS A 118 7.951 -16.750 12.302 1.00 0.00 C ATOM 1943 C LYS A 118 8.671 -17.908 12.983 1.00 0.00 C ATOM 1944 O LYS A 118 9.413 -17.715 13.946 1.00 0.00 O ATOM 1945 CB LYS A 118 6.533 -16.642 12.866 1.00 0.00 C ATOM 1946 CG LYS A 118 5.665 -15.769 11.949 1.00 0.00 C ATOM 1947 CD LYS A 118 6.311 -14.392 11.745 1.00 0.00 C ATOM 1948 CE LYS A 118 5.290 -13.431 11.139 1.00 0.00 C ATOM 1949 NZ LYS A 118 4.083 -13.382 12.012 1.00 0.00 N ATOM 0 H LYS A 118 7.274 -17.721 10.568 1.00 0.00 H new ATOM 0 HA LYS A 118 8.501 -15.829 12.494 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.093 -17.635 12.958 1.00 0.00 H new ATOM 0 HB3 LYS A 118 6.563 -16.213 13.867 1.00 0.00 H new ATOM 0 HG2 LYS A 118 5.534 -16.262 10.986 1.00 0.00 H new ATOM 0 HG3 LYS A 118 4.672 -15.650 12.384 1.00 0.00 H new ATOM 0 HD2 LYS A 118 6.670 -14.003 12.698 1.00 0.00 H new ATOM 0 HD3 LYS A 118 7.177 -14.479 11.089 1.00 0.00 H new ATOM 0 HE2 LYS A 118 5.723 -12.436 11.041 1.00 0.00 H new ATOM 0 HE3 LYS A 118 5.015 -13.759 10.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 3.610 -12.463 11.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 3.428 -14.143 11.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 4.367 -13.506 13.005 1.00 0.00 H new ATOM 1963 N THR A 119 8.437 -19.115 12.479 1.00 0.00 N ATOM 1964 CA THR A 119 9.058 -20.304 13.047 1.00 0.00 C ATOM 1965 C THR A 119 10.560 -20.306 12.768 1.00 0.00 C ATOM 1966 O THR A 119 11.360 -20.656 13.635 1.00 0.00 O ATOM 1967 CB THR A 119 8.407 -21.564 12.453 1.00 0.00 C ATOM 1968 OG1 THR A 119 8.102 -21.331 11.086 1.00 0.00 O ATOM 1969 CG2 THR A 119 7.116 -21.912 13.211 1.00 0.00 C ATOM 0 H THR A 119 7.825 -19.294 11.683 1.00 0.00 H new ATOM 0 HA THR A 119 8.908 -20.299 14.127 1.00 0.00 H new ATOM 0 HB THR A 119 9.103 -22.398 12.545 1.00 0.00 H new ATOM 0 HG1 THR A 119 7.149 -21.499 10.930 1.00 0.00 H new ATOM 0 HG21 THR A 119 6.669 -22.806 12.777 1.00 0.00 H new ATOM 0 HG22 THR A 119 7.348 -22.095 14.260 1.00 0.00 H new ATOM 0 HG23 THR A 119 6.414 -21.082 13.134 1.00 0.00 H new ATOM 1977 N GLY A 120 10.932 -19.910 11.555 1.00 0.00 N ATOM 1978 CA GLY A 120 12.340 -19.865 11.176 1.00 0.00 C ATOM 1979 C GLY A 120 12.915 -21.267 11.011 1.00 0.00 C ATOM 1980 O GLY A 120 14.130 -21.458 11.076 1.00 0.00 O ATOM 0 H GLY A 120 10.284 -19.618 10.823 1.00 0.00 H new ATOM 0 HA2 GLY A 120 12.450 -19.313 10.243 1.00 0.00 H new ATOM 0 HA3 GLY A 120 12.906 -19.325 11.935 1.00 0.00 H new ATOM 1984 N GLU A 121 12.035 -22.249 10.804 1.00 0.00 N ATOM 1985 CA GLU A 121 12.463 -23.640 10.639 1.00 0.00 C ATOM 1986 C GLU A 121 12.257 -24.095 9.193 1.00 0.00 C ATOM 1987 O GLU A 121 12.417 -25.273 8.874 1.00 0.00 O ATOM 1988 CB GLU A 121 11.662 -24.540 11.594 1.00 0.00 C ATOM 1989 CG GLU A 121 12.359 -25.896 11.768 1.00 0.00 C ATOM 1990 CD GLU A 121 11.595 -26.749 12.778 1.00 0.00 C ATOM 1991 OE1 GLU A 121 10.463 -26.407 13.075 1.00 0.00 O ATOM 1992 OE2 GLU A 121 12.153 -27.733 13.235 1.00 0.00 O ATOM 0 H GLU A 121 11.026 -22.108 10.747 1.00 0.00 H new ATOM 0 HA GLU A 121 13.524 -23.715 10.876 1.00 0.00 H new ATOM 0 HB2 GLU A 121 11.559 -24.051 12.563 1.00 0.00 H new ATOM 0 HB3 GLU A 121 10.655 -24.690 11.203 1.00 0.00 H new ATOM 0 HG2 GLU A 121 12.412 -26.413 10.810 1.00 0.00 H new ATOM 0 HG3 GLU A 121 13.384 -25.747 12.107 1.00 0.00 H new ATOM 1999 N ILE A 122 11.912 -23.153 8.314 1.00 0.00 N ATOM 2000 CA ILE A 122 11.698 -23.473 6.897 1.00 0.00 C ATOM 2001 C ILE A 122 12.359 -22.418 6.012 1.00 0.00 C ATOM 2002 O ILE A 122 12.433 -21.252 6.378 1.00 0.00 O ATOM 2003 CB ILE A 122 10.193 -23.547 6.569 1.00 0.00 C ATOM 2004 CG1 ILE A 122 9.395 -24.057 7.786 1.00 0.00 C ATOM 2005 CG2 ILE A 122 9.986 -24.510 5.394 1.00 0.00 C ATOM 2006 CD1 ILE A 122 9.159 -22.929 8.808 1.00 0.00 C ATOM 0 H ILE A 122 11.775 -22.171 8.552 1.00 0.00 H new ATOM 0 HA ILE A 122 12.148 -24.447 6.701 1.00 0.00 H new ATOM 0 HB ILE A 122 9.839 -22.549 6.311 1.00 0.00 H new ATOM 0 HG12 ILE A 122 8.437 -24.458 7.454 1.00 0.00 H new ATOM 0 HG13 ILE A 122 9.935 -24.876 8.262 1.00 0.00 H new ATOM 0 HG21 ILE A 122 8.924 -24.569 5.155 1.00 0.00 H new ATOM 0 HG22 ILE A 122 10.534 -24.147 4.525 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.352 -25.500 5.666 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.594 -23.318 9.655 1.00 0.00 H new ATOM 0 HD12 ILE A 122 10.119 -22.547 9.156 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.597 -22.123 8.337 1.00 0.00 H new ATOM 2018 N VAL A 123 12.833 -22.832 4.839 1.00 0.00 N ATOM 2019 CA VAL A 123 13.486 -21.907 3.915 1.00 0.00 C ATOM 2020 C VAL A 123 13.160 -22.274 2.471 1.00 0.00 C ATOM 2021 O VAL A 123 13.253 -23.437 2.078 1.00 0.00 O ATOM 2022 CB VAL A 123 15.005 -21.946 4.131 1.00 0.00 C ATOM 2023 CG1 VAL A 123 15.707 -21.054 3.101 1.00 0.00 C ATOM 2024 CG2 VAL A 123 15.334 -21.444 5.541 1.00 0.00 C ATOM 0 H VAL A 123 12.778 -23.795 4.507 1.00 0.00 H new ATOM 0 HA VAL A 123 13.117 -20.900 4.110 1.00 0.00 H new ATOM 0 HB VAL A 123 15.353 -22.972 4.013 1.00 0.00 H new ATOM 0 HG11 VAL A 123 16.784 -21.089 3.263 1.00 0.00 H new ATOM 0 HG12 VAL A 123 15.480 -21.410 2.096 1.00 0.00 H new ATOM 0 HG13 VAL A 123 15.357 -20.028 3.210 1.00 0.00 H new ATOM 0 HG21 VAL A 123 16.413 -21.472 5.695 1.00 0.00 H new ATOM 0 HG22 VAL A 123 14.977 -20.420 5.655 1.00 0.00 H new ATOM 0 HG23 VAL A 123 14.846 -22.082 6.278 1.00 0.00 H new ATOM 2034 N GLU A 124 12.806 -21.266 1.680 1.00 0.00 N ATOM 2035 CA GLU A 124 12.496 -21.473 0.267 1.00 0.00 C ATOM 2036 C GLU A 124 13.114 -20.353 -0.557 1.00 0.00 C ATOM 2037 O GLU A 124 12.409 -19.517 -1.122 1.00 0.00 O ATOM 2038 CB GLU A 124 10.982 -21.493 0.045 1.00 0.00 C ATOM 2039 CG GLU A 124 10.379 -22.733 0.708 1.00 0.00 C ATOM 2040 CD GLU A 124 8.896 -22.836 0.366 1.00 0.00 C ATOM 2041 OE1 GLU A 124 8.320 -21.825 -0.002 1.00 0.00 O ATOM 2042 OE2 GLU A 124 8.359 -23.927 0.466 1.00 0.00 O ATOM 0 H GLU A 124 12.726 -20.298 1.992 1.00 0.00 H new ATOM 0 HA GLU A 124 12.908 -22.433 -0.044 1.00 0.00 H new ATOM 0 HB2 GLU A 124 10.532 -20.592 0.461 1.00 0.00 H new ATOM 0 HB3 GLU A 124 10.761 -21.496 -1.022 1.00 0.00 H new ATOM 0 HG2 GLU A 124 10.902 -23.627 0.370 1.00 0.00 H new ATOM 0 HG3 GLU A 124 10.509 -22.677 1.789 1.00 0.00 H new ATOM 2049 N ASP A 125 14.440 -20.347 -0.617 1.00 0.00 N ATOM 2050 CA ASP A 125 15.166 -19.329 -1.367 1.00 0.00 C ATOM 2051 C ASP A 125 16.495 -19.892 -1.858 1.00 0.00 C ATOM 2052 O ASP A 125 17.056 -20.799 -1.243 1.00 0.00 O ATOM 2053 CB ASP A 125 15.420 -18.110 -0.480 1.00 0.00 C ATOM 2054 CG ASP A 125 16.057 -16.996 -1.299 1.00 0.00 C ATOM 2055 OD1 ASP A 125 17.174 -17.186 -1.750 1.00 0.00 O ATOM 2056 OD2 ASP A 125 15.419 -15.969 -1.465 1.00 0.00 O ATOM 0 H ASP A 125 15.035 -21.035 -0.155 1.00 0.00 H new ATOM 0 HA ASP A 125 14.566 -19.029 -2.226 1.00 0.00 H new ATOM 0 HB2 ASP A 125 14.482 -17.763 -0.046 1.00 0.00 H new ATOM 0 HB3 ASP A 125 16.073 -18.383 0.349 1.00 0.00 H new ATOM 2211 N ASN A 136 14.630 -1.090 -3.964 1.00 0.00 N ATOM 2212 CA ASN A 136 13.687 -0.001 -4.245 1.00 0.00 C ATOM 2213 C ASN A 136 12.395 -0.538 -4.863 1.00 0.00 C ATOM 2214 O ASN A 136 12.334 -0.777 -6.070 1.00 0.00 O ATOM 2215 CB ASN A 136 14.315 1.026 -5.210 1.00 0.00 C ATOM 2216 CG ASN A 136 14.971 2.175 -4.438 1.00 0.00 C ATOM 2217 OD1 ASN A 136 14.421 2.649 -3.444 1.00 0.00 O ATOM 2218 ND2 ASN A 136 16.120 2.649 -4.839 1.00 0.00 N ATOM 0 HA ASN A 136 13.455 0.483 -3.296 1.00 0.00 H new ATOM 0 HB2 ASN A 136 15.058 0.534 -5.837 1.00 0.00 H new ATOM 0 HB3 ASN A 136 13.548 1.422 -5.875 1.00 0.00 H new ATOM 0 HD21 ASN A 136 16.563 3.413 -4.328 1.00 0.00 H new ATOM 0 HD22 ASN A 136 16.575 2.255 -5.663 1.00 0.00 H new ATOM 2225 N SER A 137 11.358 -0.690 -4.045 1.00 0.00 N ATOM 2226 CA SER A 137 10.071 -1.158 -4.554 1.00 0.00 C ATOM 2227 C SER A 137 9.444 -0.074 -5.419 1.00 0.00 C ATOM 2228 O SER A 137 8.503 -0.332 -6.169 1.00 0.00 O ATOM 2229 CB SER A 137 9.127 -1.526 -3.403 1.00 0.00 C ATOM 2230 OG SER A 137 7.787 -1.239 -3.780 1.00 0.00 O ATOM 0 H SER A 137 11.380 -0.500 -3.043 1.00 0.00 H new ATOM 0 HA SER A 137 10.237 -2.053 -5.153 1.00 0.00 H new ATOM 0 HB2 SER A 137 9.229 -2.583 -3.159 1.00 0.00 H new ATOM 0 HB3 SER A 137 9.392 -0.965 -2.507 1.00 0.00 H new ATOM 0 HG SER A 137 7.702 -1.296 -4.755 1.00 0.00 H new ATOM 2236 N THR A 138 9.992 1.138 -5.330 1.00 0.00 N ATOM 2237 CA THR A 138 9.494 2.250 -6.135 1.00 0.00 C ATOM 2238 C THR A 138 9.442 1.823 -7.597 1.00 0.00 C ATOM 2239 O THR A 138 8.823 2.479 -8.435 1.00 0.00 O ATOM 2240 CB THR A 138 10.412 3.480 -5.970 1.00 0.00 C ATOM 2241 OG1 THR A 138 11.722 3.043 -5.637 1.00 0.00 O ATOM 2242 CG2 THR A 138 9.894 4.406 -4.860 1.00 0.00 C ATOM 0 H THR A 138 10.772 1.372 -4.716 1.00 0.00 H new ATOM 0 HA THR A 138 8.493 2.522 -5.801 1.00 0.00 H new ATOM 0 HB THR A 138 10.423 4.034 -6.909 1.00 0.00 H new ATOM 0 HG1 THR A 138 11.825 3.030 -4.662 1.00 0.00 H new ATOM 0 HG21 THR A 138 10.558 5.265 -4.763 1.00 0.00 H new ATOM 0 HG22 THR A 138 8.891 4.749 -5.111 1.00 0.00 H new ATOM 0 HG23 THR A 138 9.865 3.862 -3.916 1.00 0.00 H new ATOM 2250 N LYS A 139 10.098 0.705 -7.877 1.00 0.00 N ATOM 2251 CA LYS A 139 10.143 0.146 -9.219 1.00 0.00 C ATOM 2252 C LYS A 139 8.823 -0.563 -9.543 1.00 0.00 C ATOM 2253 O LYS A 139 8.787 -1.522 -10.313 1.00 0.00 O ATOM 2254 CB LYS A 139 11.323 -0.843 -9.293 1.00 0.00 C ATOM 2255 CG LYS A 139 12.592 -0.133 -9.802 1.00 0.00 C ATOM 2256 CD LYS A 139 12.586 -0.078 -11.335 1.00 0.00 C ATOM 2257 CE LYS A 139 13.843 0.644 -11.825 1.00 0.00 C ATOM 2258 NZ LYS A 139 13.872 0.632 -13.314 1.00 0.00 N ATOM 0 H LYS A 139 10.612 0.163 -7.182 1.00 0.00 H new ATOM 0 HA LYS A 139 10.283 0.941 -9.952 1.00 0.00 H new ATOM 0 HB2 LYS A 139 11.509 -1.271 -8.308 1.00 0.00 H new ATOM 0 HB3 LYS A 139 11.071 -1.670 -9.957 1.00 0.00 H new ATOM 0 HG2 LYS A 139 12.642 0.877 -9.394 1.00 0.00 H new ATOM 0 HG3 LYS A 139 13.479 -0.662 -9.453 1.00 0.00 H new ATOM 0 HD2 LYS A 139 12.550 -1.087 -11.745 1.00 0.00 H new ATOM 0 HD3 LYS A 139 11.695 0.441 -11.687 1.00 0.00 H new ATOM 0 HE2 LYS A 139 13.852 1.670 -11.458 1.00 0.00 H new ATOM 0 HE3 LYS A 139 14.734 0.156 -11.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 14.726 1.122 -13.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 13.882 -0.351 -13.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 13.028 1.116 -13.682 1.00 0.00 H new ATOM 2272 N ASP A 140 7.740 -0.073 -8.946 1.00 0.00 N ATOM 2273 CA ASP A 140 6.412 -0.648 -9.161 1.00 0.00 C ATOM 2274 C ASP A 140 5.911 -0.334 -10.569 1.00 0.00 C ATOM 2275 O ASP A 140 4.732 -0.511 -10.875 1.00 0.00 O ATOM 2276 CB ASP A 140 5.432 -0.082 -8.126 1.00 0.00 C ATOM 2277 CG ASP A 140 5.811 -0.564 -6.730 1.00 0.00 C ATOM 2278 OD1 ASP A 140 6.496 -1.570 -6.639 1.00 0.00 O ATOM 2279 OD2 ASP A 140 5.410 0.078 -5.774 1.00 0.00 O ATOM 0 H ASP A 140 7.754 0.723 -8.308 1.00 0.00 H new ATOM 0 HA ASP A 140 6.478 -1.730 -9.049 1.00 0.00 H new ATOM 0 HB2 ASP A 140 5.444 1.007 -8.159 1.00 0.00 H new ATOM 0 HB3 ASP A 140 4.416 -0.397 -8.365 1.00 0.00 H new ATOM 2845 N GLU A 176 -1.097 9.691 -7.312 1.00 0.00 N ATOM 2846 CA GLU A 176 -0.700 9.894 -5.923 1.00 0.00 C ATOM 2847 C GLU A 176 -0.822 8.588 -5.144 1.00 0.00 C ATOM 2848 O GLU A 176 -0.009 8.298 -4.266 1.00 0.00 O ATOM 2849 CB GLU A 176 -1.584 10.964 -5.277 1.00 0.00 C ATOM 2850 CG GLU A 176 -1.310 12.319 -5.933 1.00 0.00 C ATOM 2851 CD GLU A 176 -2.237 13.381 -5.348 1.00 0.00 C ATOM 2852 OE1 GLU A 176 -2.967 13.061 -4.425 1.00 0.00 O ATOM 2853 OE2 GLU A 176 -2.200 14.501 -5.832 1.00 0.00 O ATOM 0 HA GLU A 176 0.338 10.225 -5.901 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -2.635 10.699 -5.391 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -1.383 11.019 -4.207 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -0.270 12.605 -5.774 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -1.460 12.247 -7.010 1.00 0.00 H new ATOM 2860 N VAL A 177 -1.836 7.800 -5.483 1.00 0.00 N ATOM 2861 CA VAL A 177 -2.050 6.518 -4.820 1.00 0.00 C ATOM 2862 C VAL A 177 -0.843 5.614 -5.052 1.00 0.00 C ATOM 2863 O VAL A 177 -0.366 4.949 -4.133 1.00 0.00 O ATOM 2864 CB VAL A 177 -3.325 5.853 -5.363 1.00 0.00 C ATOM 2865 CG1 VAL A 177 -3.419 4.402 -4.870 1.00 0.00 C ATOM 2866 CG2 VAL A 177 -4.557 6.631 -4.877 1.00 0.00 C ATOM 0 H VAL A 177 -2.518 8.023 -6.207 1.00 0.00 H new ATOM 0 HA VAL A 177 -2.171 6.681 -3.749 1.00 0.00 H new ATOM 0 HB VAL A 177 -3.288 5.860 -6.452 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -4.327 3.943 -5.262 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -2.550 3.843 -5.217 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -3.447 4.389 -3.780 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -5.461 6.159 -5.262 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -4.583 6.628 -3.787 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -4.503 7.659 -5.236 1.00 0.00 H new ATOM 2876 N ARG A 178 -0.354 5.601 -6.287 1.00 0.00 N ATOM 2877 CA ARG A 178 0.802 4.780 -6.632 1.00 0.00 C ATOM 2878 C ARG A 178 2.025 5.232 -5.840 1.00 0.00 C ATOM 2879 O ARG A 178 2.817 4.411 -5.381 1.00 0.00 O ATOM 2880 CB ARG A 178 1.094 4.891 -8.131 1.00 0.00 C ATOM 2881 CG ARG A 178 -0.013 4.193 -8.925 1.00 0.00 C ATOM 2882 CD ARG A 178 0.228 4.399 -10.422 1.00 0.00 C ATOM 2883 NE ARG A 178 -0.861 3.811 -11.193 1.00 0.00 N ATOM 2884 CZ ARG A 178 -0.962 4.015 -12.502 1.00 0.00 C ATOM 2885 NH1 ARG A 178 -0.068 4.735 -13.121 1.00 0.00 N ATOM 2886 NH2 ARG A 178 -1.957 3.493 -13.169 1.00 0.00 N ATOM 0 H ARG A 178 -0.736 6.145 -7.061 1.00 0.00 H new ATOM 0 HA ARG A 178 0.579 3.742 -6.383 1.00 0.00 H new ATOM 0 HB2 ARG A 178 1.158 5.939 -8.422 1.00 0.00 H new ATOM 0 HB3 ARG A 178 2.059 4.438 -8.358 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -0.028 3.129 -8.691 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -0.986 4.595 -8.643 1.00 0.00 H new ATOM 0 HD2 ARG A 178 0.306 5.464 -10.642 1.00 0.00 H new ATOM 0 HD3 ARG A 178 1.175 3.944 -10.711 1.00 0.00 H new ATOM 0 HE ARG A 178 -1.556 3.234 -10.720 1.00 0.00 H new ATOM 0 HH11 ARG A 178 0.709 5.142 -12.600 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -0.146 4.891 -14.126 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -2.656 2.929 -12.685 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -2.035 3.649 -14.174 1.00 0.00 H new ATOM 2900 N ALA A 179 2.170 6.545 -5.682 1.00 0.00 N ATOM 2901 CA ALA A 179 3.301 7.093 -4.943 1.00 0.00 C ATOM 2902 C ALA A 179 3.330 6.550 -3.518 1.00 0.00 C ATOM 2903 O ALA A 179 4.374 6.116 -3.030 1.00 0.00 O ATOM 2904 CB ALA A 179 3.208 8.619 -4.904 1.00 0.00 C ATOM 0 H ALA A 179 1.525 7.243 -6.052 1.00 0.00 H new ATOM 0 HA ALA A 179 4.218 6.795 -5.451 1.00 0.00 H new ATOM 0 HB1 ALA A 179 4.056 9.021 -4.350 1.00 0.00 H new ATOM 0 HB2 ALA A 179 3.220 9.010 -5.921 1.00 0.00 H new ATOM 0 HB3 ALA A 179 2.281 8.915 -4.413 1.00 0.00 H new ATOM 2910 N VAL A 180 2.179 6.575 -2.854 1.00 0.00 N ATOM 2911 CA VAL A 180 2.090 6.082 -1.485 1.00 0.00 C ATOM 2912 C VAL A 180 2.357 4.578 -1.439 1.00 0.00 C ATOM 2913 O VAL A 180 3.011 4.089 -0.519 1.00 0.00 O ATOM 2914 CB VAL A 180 0.711 6.404 -0.894 1.00 0.00 C ATOM 2915 CG1 VAL A 180 0.586 5.799 0.508 1.00 0.00 C ATOM 2916 CG2 VAL A 180 0.550 7.926 -0.803 1.00 0.00 C ATOM 0 H VAL A 180 1.302 6.928 -3.238 1.00 0.00 H new ATOM 0 HA VAL A 180 2.850 6.582 -0.884 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.063 5.982 -1.535 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.396 6.033 0.919 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.707 4.717 0.450 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.358 6.216 1.154 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.428 8.164 -0.384 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.330 8.337 -0.161 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.633 8.361 -1.799 1.00 0.00 H new ATOM 2926 N LEU A 181 1.859 3.849 -2.437 1.00 0.00 N ATOM 2927 CA LEU A 181 2.068 2.407 -2.491 1.00 0.00 C ATOM 2928 C LEU A 181 3.556 2.114 -2.639 1.00 0.00 C ATOM 2929 O LEU A 181 4.084 1.175 -2.042 1.00 0.00 O ATOM 2930 CB LEU A 181 1.294 1.820 -3.683 1.00 0.00 C ATOM 2931 CG LEU A 181 1.442 0.285 -3.740 1.00 0.00 C ATOM 2932 CD1 LEU A 181 0.477 -0.385 -2.754 1.00 0.00 C ATOM 2933 CD2 LEU A 181 1.118 -0.204 -5.154 1.00 0.00 C ATOM 0 H LEU A 181 1.314 4.230 -3.210 1.00 0.00 H new ATOM 0 HA LEU A 181 1.705 1.950 -1.571 1.00 0.00 H new ATOM 0 HB2 LEU A 181 0.240 2.084 -3.601 1.00 0.00 H new ATOM 0 HB3 LEU A 181 1.662 2.259 -4.611 1.00 0.00 H new ATOM 0 HG LEU A 181 2.466 0.024 -3.473 1.00 0.00 H new ATOM 0 HD11 LEU A 181 0.595 -1.467 -2.808 1.00 0.00 H new ATOM 0 HD12 LEU A 181 0.697 -0.046 -1.742 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -0.548 -0.119 -3.011 1.00 0.00 H new ATOM 0 HD21 LEU A 181 1.222 -1.288 -5.197 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.095 0.073 -5.409 1.00 0.00 H new ATOM 0 HD23 LEU A 181 1.806 0.255 -5.864 1.00 0.00 H new ATOM 2945 N LYS A 182 4.220 2.925 -3.453 1.00 0.00 N ATOM 2946 CA LYS A 182 5.648 2.762 -3.700 1.00 0.00 C ATOM 2947 C LYS A 182 6.461 2.988 -2.429 1.00 0.00 C ATOM 2948 O LYS A 182 7.240 2.128 -2.019 1.00 0.00 O ATOM 2949 CB LYS A 182 6.079 3.768 -4.770 1.00 0.00 C ATOM 2950 CG LYS A 182 5.654 3.264 -6.151 1.00 0.00 C ATOM 2951 CD LYS A 182 5.939 4.340 -7.198 1.00 0.00 C ATOM 2952 CE LYS A 182 5.601 3.800 -8.589 1.00 0.00 C ATOM 2953 NZ LYS A 182 5.596 4.923 -9.569 1.00 0.00 N ATOM 0 H LYS A 182 3.792 3.704 -3.954 1.00 0.00 H new ATOM 0 HA LYS A 182 5.831 1.742 -4.037 1.00 0.00 H new ATOM 0 HB2 LYS A 182 5.628 4.740 -4.572 1.00 0.00 H new ATOM 0 HB3 LYS A 182 7.160 3.906 -4.739 1.00 0.00 H new ATOM 0 HG2 LYS A 182 6.194 2.350 -6.398 1.00 0.00 H new ATOM 0 HG3 LYS A 182 4.592 3.017 -6.148 1.00 0.00 H new ATOM 0 HD2 LYS A 182 5.348 5.232 -6.989 1.00 0.00 H new ATOM 0 HD3 LYS A 182 6.987 4.635 -7.156 1.00 0.00 H new ATOM 0 HE2 LYS A 182 6.331 3.047 -8.886 1.00 0.00 H new ATOM 0 HE3 LYS A 182 4.627 3.311 -8.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 5.366 4.557 -10.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 4.884 5.626 -9.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 6.535 5.370 -9.589 1.00 0.00 H new ATOM 2967 N SER A 183 6.278 4.150 -1.812 1.00 0.00 N ATOM 2968 CA SER A 183 7.006 4.472 -0.592 1.00 0.00 C ATOM 2969 C SER A 183 6.614 3.520 0.527 1.00 0.00 C ATOM 2970 O SER A 183 7.449 3.133 1.345 1.00 0.00 O ATOM 2971 CB SER A 183 6.716 5.912 -0.170 1.00 0.00 C ATOM 2972 OG SER A 183 7.174 6.798 -1.181 1.00 0.00 O ATOM 0 H SER A 183 5.639 4.877 -2.133 1.00 0.00 H new ATOM 0 HA SER A 183 8.073 4.365 -0.789 1.00 0.00 H new ATOM 0 HB2 SER A 183 5.647 6.048 -0.009 1.00 0.00 H new ATOM 0 HB3 SER A 183 7.212 6.133 0.775 1.00 0.00 H new ATOM 0 HG SER A 183 6.988 7.723 -0.915 1.00 0.00 H new ATOM 2978 N PHE A 184 5.344 3.131 0.554 1.00 0.00 N ATOM 2979 CA PHE A 184 4.875 2.212 1.579 1.00 0.00 C ATOM 2980 C PHE A 184 5.696 0.931 1.509 1.00 0.00 C ATOM 2981 O PHE A 184 6.235 0.476 2.512 1.00 0.00 O ATOM 2982 CB PHE A 184 3.380 1.901 1.364 1.00 0.00 C ATOM 2983 CG PHE A 184 3.019 0.563 1.980 1.00 0.00 C ATOM 2984 CD1 PHE A 184 3.240 0.345 3.345 1.00 0.00 C ATOM 2985 CD2 PHE A 184 2.470 -0.458 1.189 1.00 0.00 C ATOM 2986 CE1 PHE A 184 2.913 -0.889 3.917 1.00 0.00 C ATOM 2987 CE2 PHE A 184 2.145 -1.693 1.766 1.00 0.00 C ATOM 2988 CZ PHE A 184 2.368 -1.908 3.130 1.00 0.00 C ATOM 0 H PHE A 184 4.632 3.433 -0.111 1.00 0.00 H new ATOM 0 HA PHE A 184 4.994 2.666 2.563 1.00 0.00 H new ATOM 0 HB2 PHE A 184 2.772 2.688 1.809 1.00 0.00 H new ATOM 0 HB3 PHE A 184 3.155 1.889 0.297 1.00 0.00 H new ATOM 0 HD1 PHE A 184 3.663 1.129 3.956 1.00 0.00 H new ATOM 0 HD2 PHE A 184 2.298 -0.292 0.136 1.00 0.00 H new ATOM 0 HE1 PHE A 184 3.082 -1.055 4.971 1.00 0.00 H new ATOM 0 HE2 PHE A 184 1.722 -2.479 1.157 1.00 0.00 H new ATOM 0 HZ PHE A 184 2.119 -2.860 3.575 1.00 0.00 H new ATOM 2998 N LEU A 185 5.791 0.364 0.315 1.00 0.00 N ATOM 2999 CA LEU A 185 6.550 -0.864 0.129 1.00 0.00 C ATOM 3000 C LEU A 185 8.040 -0.628 0.343 1.00 0.00 C ATOM 3001 O LEU A 185 8.678 -1.320 1.132 1.00 0.00 O ATOM 3002 CB LEU A 185 6.332 -1.383 -1.296 1.00 0.00 C ATOM 3003 CG LEU A 185 4.939 -2.021 -1.420 1.00 0.00 C ATOM 3004 CD1 LEU A 185 4.515 -2.040 -2.893 1.00 0.00 C ATOM 3005 CD2 LEU A 185 4.974 -3.462 -0.884 1.00 0.00 C ATOM 0 H LEU A 185 5.357 0.730 -0.532 1.00 0.00 H new ATOM 0 HA LEU A 185 6.203 -1.593 0.861 1.00 0.00 H new ATOM 0 HB2 LEU A 185 6.430 -0.564 -2.008 1.00 0.00 H new ATOM 0 HB3 LEU A 185 7.099 -2.116 -1.546 1.00 0.00 H new ATOM 0 HG LEU A 185 4.226 -1.437 -0.839 1.00 0.00 H new ATOM 0 HD11 LEU A 185 3.527 -2.492 -2.981 1.00 0.00 H new ATOM 0 HD12 LEU A 185 4.483 -1.020 -3.275 1.00 0.00 H new ATOM 0 HD13 LEU A 185 5.233 -2.621 -3.471 1.00 0.00 H new ATOM 0 HD21 LEU A 185 3.984 -3.908 -0.975 1.00 0.00 H new ATOM 0 HD22 LEU A 185 5.690 -4.047 -1.461 1.00 0.00 H new ATOM 0 HD23 LEU A 185 5.273 -3.453 0.164 1.00 0.00 H new ATOM 3017 N GLU A 186 8.591 0.349 -0.371 1.00 0.00 N ATOM 3018 CA GLU A 186 10.014 0.642 -0.264 1.00 0.00 C ATOM 3019 C GLU A 186 10.439 0.701 1.200 1.00 0.00 C ATOM 3020 O GLU A 186 11.485 0.170 1.580 1.00 0.00 O ATOM 3021 CB GLU A 186 10.331 1.969 -0.951 1.00 0.00 C ATOM 3022 CG GLU A 186 11.844 2.140 -1.057 1.00 0.00 C ATOM 3023 CD GLU A 186 12.177 3.454 -1.756 1.00 0.00 C ATOM 3024 OE1 GLU A 186 11.285 4.022 -2.364 1.00 0.00 O ATOM 3025 OE2 GLU A 186 13.319 3.874 -1.671 1.00 0.00 O ATOM 0 H GLU A 186 8.080 0.944 -1.022 1.00 0.00 H new ATOM 0 HA GLU A 186 10.569 -0.156 -0.757 1.00 0.00 H new ATOM 0 HB2 GLU A 186 9.881 1.993 -1.944 1.00 0.00 H new ATOM 0 HB3 GLU A 186 9.900 2.795 -0.386 1.00 0.00 H new ATOM 0 HG2 GLU A 186 12.290 2.125 -0.062 1.00 0.00 H new ATOM 0 HG3 GLU A 186 12.274 1.306 -1.611 1.00 0.00 H new ATOM 3032 N SER A 187 9.614 1.336 2.020 1.00 0.00 N ATOM 3033 CA SER A 187 9.900 1.442 3.443 1.00 0.00 C ATOM 3034 C SER A 187 9.776 0.079 4.118 1.00 0.00 C ATOM 3035 O SER A 187 10.547 -0.251 5.019 1.00 0.00 O ATOM 3036 CB SER A 187 8.931 2.425 4.096 1.00 0.00 C ATOM 3037 OG SER A 187 9.174 2.460 5.494 1.00 0.00 O ATOM 0 H SER A 187 8.746 1.783 1.726 1.00 0.00 H new ATOM 0 HA SER A 187 10.921 1.803 3.564 1.00 0.00 H new ATOM 0 HB2 SER A 187 9.059 3.419 3.667 1.00 0.00 H new ATOM 0 HB3 SER A 187 7.902 2.124 3.901 1.00 0.00 H new ATOM 0 HG SER A 187 9.747 3.226 5.707 1.00 0.00 H new ATOM 3043 N VAL A 188 8.785 -0.699 3.691 1.00 0.00 N ATOM 3044 CA VAL A 188 8.552 -2.016 4.276 1.00 0.00 C ATOM 3045 C VAL A 188 9.647 -3.006 3.882 1.00 0.00 C ATOM 3046 O VAL A 188 10.251 -3.637 4.746 1.00 0.00 O ATOM 3047 CB VAL A 188 7.190 -2.557 3.829 1.00 0.00 C ATOM 3048 CG1 VAL A 188 6.947 -3.921 4.482 1.00 0.00 C ATOM 3049 CG2 VAL A 188 6.067 -1.584 4.243 1.00 0.00 C ATOM 0 H VAL A 188 8.135 -0.443 2.948 1.00 0.00 H new ATOM 0 HA VAL A 188 8.566 -1.903 5.360 1.00 0.00 H new ATOM 0 HB VAL A 188 7.188 -2.660 2.744 1.00 0.00 H new ATOM 0 HG11 VAL A 188 5.978 -4.308 4.166 1.00 0.00 H new ATOM 0 HG12 VAL A 188 7.732 -4.614 4.179 1.00 0.00 H new ATOM 0 HG13 VAL A 188 6.958 -3.812 5.567 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.105 -1.980 3.919 1.00 0.00 H new ATOM 0 HG22 VAL A 188 6.066 -1.469 5.327 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.236 -0.614 3.776 1.00 0.00 H new ATOM 3059 N ILE A 189 9.893 -3.158 2.579 1.00 0.00 N ATOM 3060 CA ILE A 189 10.910 -4.106 2.127 1.00 0.00 C ATOM 3061 C ILE A 189 12.244 -3.808 2.800 1.00 0.00 C ATOM 3062 O ILE A 189 12.927 -4.716 3.274 1.00 0.00 O ATOM 3063 CB ILE A 189 11.061 -4.065 0.593 1.00 0.00 C ATOM 3064 CG1 ILE A 189 11.936 -2.862 0.180 1.00 0.00 C ATOM 3065 CG2 ILE A 189 9.664 -3.968 -0.055 1.00 0.00 C ATOM 3066 CD1 ILE A 189 11.997 -2.727 -1.344 1.00 0.00 C ATOM 0 H ILE A 189 9.415 -2.650 1.835 1.00 0.00 H new ATOM 0 HA ILE A 189 10.590 -5.109 2.408 1.00 0.00 H new ATOM 0 HB ILE A 189 11.549 -4.977 0.249 1.00 0.00 H new ATOM 0 HG12 ILE A 189 11.532 -1.947 0.614 1.00 0.00 H new ATOM 0 HG13 ILE A 189 12.943 -2.986 0.579 1.00 0.00 H new ATOM 0 HG21 ILE A 189 9.767 -3.939 -1.140 1.00 0.00 H new ATOM 0 HG22 ILE A 189 9.070 -4.836 0.230 1.00 0.00 H new ATOM 0 HG23 ILE A 189 9.167 -3.060 0.287 1.00 0.00 H new ATOM 0 HD11 ILE A 189 12.619 -1.872 -1.609 1.00 0.00 H new ATOM 0 HD12 ILE A 189 12.424 -3.634 -1.773 1.00 0.00 H new ATOM 0 HD13 ILE A 189 10.991 -2.579 -1.737 1.00 0.00 H new ATOM 3078 N ARG A 190 12.607 -2.530 2.839 1.00 0.00 N ATOM 3079 CA ARG A 190 13.860 -2.127 3.464 1.00 0.00 C ATOM 3080 C ARG A 190 13.874 -2.581 4.914 1.00 0.00 C ATOM 3081 O ARG A 190 14.825 -3.214 5.376 1.00 0.00 O ATOM 3082 CB ARG A 190 14.001 -0.602 3.411 1.00 0.00 C ATOM 3083 CG ARG A 190 15.320 -0.169 4.063 1.00 0.00 C ATOM 3084 CD ARG A 190 15.369 1.358 4.149 1.00 0.00 C ATOM 3085 NE ARG A 190 15.424 1.940 2.812 1.00 0.00 N ATOM 3086 CZ ARG A 190 16.574 2.051 2.155 1.00 0.00 C ATOM 3087 NH1 ARG A 190 17.679 1.619 2.700 1.00 0.00 N ATOM 3088 NH2 ARG A 190 16.599 2.590 0.967 1.00 0.00 N ATOM 0 H ARG A 190 12.058 -1.764 2.450 1.00 0.00 H new ATOM 0 HA ARG A 190 14.690 -2.586 2.927 1.00 0.00 H new ATOM 0 HB2 ARG A 190 13.970 -0.262 2.376 1.00 0.00 H new ATOM 0 HB3 ARG A 190 13.162 -0.134 3.925 1.00 0.00 H new ATOM 0 HG2 ARG A 190 15.405 -0.603 5.059 1.00 0.00 H new ATOM 0 HG3 ARG A 190 16.164 -0.538 3.481 1.00 0.00 H new ATOM 0 HD2 ARG A 190 14.490 1.727 4.678 1.00 0.00 H new ATOM 0 HD3 ARG A 190 16.241 1.669 4.724 1.00 0.00 H new ATOM 0 HE ARG A 190 14.564 2.268 2.373 1.00 0.00 H new ATOM 0 HH11 ARG A 190 17.659 1.197 3.628 1.00 0.00 H new ATOM 0 HH12 ARG A 190 18.562 1.703 2.197 1.00 0.00 H new ATOM 0 HH21 ARG A 190 15.735 2.927 0.541 1.00 0.00 H new ATOM 0 HH22 ARG A 190 17.482 2.675 0.464 1.00 0.00 H new ATOM 3102 N ASP A 191 12.811 -2.244 5.629 1.00 0.00 N ATOM 3103 CA ASP A 191 12.710 -2.611 7.027 1.00 0.00 C ATOM 3104 C ASP A 191 12.504 -4.112 7.174 1.00 0.00 C ATOM 3105 O ASP A 191 12.832 -4.693 8.208 1.00 0.00 O ATOM 3106 CB ASP A 191 11.553 -1.864 7.691 1.00 0.00 C ATOM 3107 CG ASP A 191 11.499 -2.206 9.176 1.00 0.00 C ATOM 3108 OD1 ASP A 191 11.005 -3.273 9.501 1.00 0.00 O ATOM 3109 OD2 ASP A 191 11.952 -1.396 9.967 1.00 0.00 O ATOM 0 H ASP A 191 12.014 -1.721 5.265 1.00 0.00 H new ATOM 0 HA ASP A 191 13.642 -2.334 7.519 1.00 0.00 H new ATOM 0 HB2 ASP A 191 11.680 -0.789 7.561 1.00 0.00 H new ATOM 0 HB3 ASP A 191 10.612 -2.134 7.212 1.00 0.00 H new ATOM 3114 N SER A 192 11.948 -4.739 6.144 1.00 0.00 N ATOM 3115 CA SER A 192 11.702 -6.172 6.201 1.00 0.00 C ATOM 3116 C SER A 192 13.006 -6.948 6.217 1.00 0.00 C ATOM 3117 O SER A 192 13.246 -7.741 7.117 1.00 0.00 O ATOM 3118 CB SER A 192 10.864 -6.620 5.005 1.00 0.00 C ATOM 3119 OG SER A 192 9.633 -5.909 4.994 1.00 0.00 O ATOM 0 H SER A 192 11.664 -4.287 5.275 1.00 0.00 H new ATOM 0 HA SER A 192 11.157 -6.377 7.123 1.00 0.00 H new ATOM 0 HB2 SER A 192 11.408 -6.439 4.078 1.00 0.00 H new ATOM 0 HB3 SER A 192 10.676 -7.692 5.061 1.00 0.00 H new ATOM 0 HG SER A 192 9.797 -4.968 5.215 1.00 0.00 H new ATOM 3125 N VAL A 193 13.855 -6.708 5.231 1.00 0.00 N ATOM 3126 CA VAL A 193 15.123 -7.411 5.173 1.00 0.00 C ATOM 3127 C VAL A 193 15.972 -7.063 6.389 1.00 0.00 C ATOM 3128 O VAL A 193 16.725 -7.896 6.888 1.00 0.00 O ATOM 3129 CB VAL A 193 15.864 -7.063 3.878 1.00 0.00 C ATOM 3130 CG1 VAL A 193 17.128 -7.920 3.781 1.00 0.00 C ATOM 3131 CG2 VAL A 193 14.951 -7.343 2.663 1.00 0.00 C ATOM 0 H VAL A 193 13.693 -6.044 4.474 1.00 0.00 H new ATOM 0 HA VAL A 193 14.932 -8.484 5.181 1.00 0.00 H new ATOM 0 HB VAL A 193 16.135 -6.007 3.883 1.00 0.00 H new ATOM 0 HG11 VAL A 193 17.662 -7.679 2.862 1.00 0.00 H new ATOM 0 HG12 VAL A 193 17.771 -7.718 4.638 1.00 0.00 H new ATOM 0 HG13 VAL A 193 16.853 -8.975 3.774 1.00 0.00 H new ATOM 0 HG21 VAL A 193 15.482 -7.094 1.744 1.00 0.00 H new ATOM 0 HG22 VAL A 193 14.677 -8.398 2.649 1.00 0.00 H new ATOM 0 HG23 VAL A 193 14.050 -6.735 2.737 1.00 0.00 H new ATOM 3141 N THR A 194 15.845 -5.831 6.869 1.00 0.00 N ATOM 3142 CA THR A 194 16.611 -5.405 8.036 1.00 0.00 C ATOM 3143 C THR A 194 16.185 -6.168 9.295 1.00 0.00 C ATOM 3144 O THR A 194 17.016 -6.778 9.971 1.00 0.00 O ATOM 3145 CB THR A 194 16.422 -3.903 8.255 1.00 0.00 C ATOM 3146 OG1 THR A 194 16.684 -3.214 7.040 1.00 0.00 O ATOM 3147 CG2 THR A 194 17.382 -3.415 9.341 1.00 0.00 C ATOM 0 H THR A 194 15.229 -5.119 6.476 1.00 0.00 H new ATOM 0 HA THR A 194 17.662 -5.623 7.849 1.00 0.00 H new ATOM 0 HB THR A 194 15.397 -3.708 8.571 1.00 0.00 H new ATOM 0 HG1 THR A 194 15.841 -2.895 6.656 1.00 0.00 H new ATOM 0 HG21 THR A 194 17.244 -2.345 9.494 1.00 0.00 H new ATOM 0 HG22 THR A 194 17.178 -3.944 10.272 1.00 0.00 H new ATOM 0 HG23 THR A 194 18.409 -3.608 9.032 1.00 0.00 H new ATOM 3155 N TYR A 195 14.889 -6.127 9.612 1.00 0.00 N ATOM 3156 CA TYR A 195 14.380 -6.812 10.801 1.00 0.00 C ATOM 3157 C TYR A 195 14.257 -8.317 10.572 1.00 0.00 C ATOM 3158 O TYR A 195 14.624 -9.112 11.438 1.00 0.00 O ATOM 3159 CB TYR A 195 13.014 -6.229 11.197 1.00 0.00 C ATOM 3160 CG TYR A 195 13.212 -4.934 11.962 1.00 0.00 C ATOM 3161 CD1 TYR A 195 13.579 -3.769 11.281 1.00 0.00 C ATOM 3162 CD2 TYR A 195 13.034 -4.904 13.353 1.00 0.00 C ATOM 3163 CE1 TYR A 195 13.768 -2.574 11.984 1.00 0.00 C ATOM 3164 CE2 TYR A 195 13.224 -3.708 14.057 1.00 0.00 C ATOM 3165 CZ TYR A 195 13.590 -2.543 13.372 1.00 0.00 C ATOM 3166 OH TYR A 195 13.777 -1.364 14.065 1.00 0.00 O ATOM 0 H TYR A 195 14.181 -5.633 9.069 1.00 0.00 H new ATOM 0 HA TYR A 195 15.093 -6.654 11.610 1.00 0.00 H new ATOM 0 HB2 TYR A 195 12.413 -6.048 10.306 1.00 0.00 H new ATOM 0 HB3 TYR A 195 12.467 -6.945 11.810 1.00 0.00 H new ATOM 0 HD1 TYR A 195 13.717 -3.792 10.210 1.00 0.00 H new ATOM 0 HD2 TYR A 195 12.751 -5.803 13.881 1.00 0.00 H new ATOM 0 HE1 TYR A 195 14.051 -1.676 11.456 1.00 0.00 H new ATOM 0 HE2 TYR A 195 13.088 -3.684 15.128 1.00 0.00 H new ATOM 0 HH TYR A 195 13.013 -1.209 14.659 1.00 0.00 H new ATOM 3176 N THR A 196 13.738 -8.708 9.413 1.00 0.00 N ATOM 3177 CA THR A 196 13.577 -10.125 9.110 1.00 0.00 C ATOM 3178 C THR A 196 14.904 -10.857 9.287 1.00 0.00 C ATOM 3179 O THR A 196 14.952 -11.941 9.870 1.00 0.00 O ATOM 3180 CB THR A 196 13.066 -10.310 7.675 1.00 0.00 C ATOM 3181 OG1 THR A 196 11.879 -9.548 7.500 1.00 0.00 O ATOM 3182 CG2 THR A 196 12.762 -11.788 7.395 1.00 0.00 C ATOM 0 H THR A 196 13.426 -8.074 8.678 1.00 0.00 H new ATOM 0 HA THR A 196 12.846 -10.545 9.801 1.00 0.00 H new ATOM 0 HB THR A 196 13.837 -9.973 6.982 1.00 0.00 H new ATOM 0 HG1 THR A 196 12.087 -8.594 7.587 1.00 0.00 H new ATOM 0 HG21 THR A 196 12.401 -11.898 6.372 1.00 0.00 H new ATOM 0 HG22 THR A 196 13.670 -12.377 7.525 1.00 0.00 H new ATOM 0 HG23 THR A 196 11.999 -12.140 8.089 1.00 0.00 H new ATOM 3190 N GLU A 197 15.981 -10.251 8.800 1.00 0.00 N ATOM 3191 CA GLU A 197 17.303 -10.853 8.933 1.00 0.00 C ATOM 3192 C GLU A 197 17.709 -10.914 10.397 1.00 0.00 C ATOM 3193 O GLU A 197 18.145 -11.958 10.884 1.00 0.00 O ATOM 3194 CB GLU A 197 18.331 -10.035 8.148 1.00 0.00 C ATOM 3195 CG GLU A 197 18.105 -10.236 6.649 1.00 0.00 C ATOM 3196 CD GLU A 197 18.574 -11.625 6.223 1.00 0.00 C ATOM 3197 OE1 GLU A 197 19.388 -12.198 6.927 1.00 0.00 O ATOM 3198 OE2 GLU A 197 18.114 -12.095 5.193 1.00 0.00 O ATOM 0 H GLU A 197 15.967 -9.354 8.315 1.00 0.00 H new ATOM 0 HA GLU A 197 17.267 -11.866 8.532 1.00 0.00 H new ATOM 0 HB2 GLU A 197 18.241 -8.979 8.402 1.00 0.00 H new ATOM 0 HB3 GLU A 197 19.341 -10.343 8.419 1.00 0.00 H new ATOM 0 HG2 GLU A 197 17.048 -10.114 6.414 1.00 0.00 H new ATOM 0 HG3 GLU A 197 18.646 -9.474 6.088 1.00 0.00 H new ATOM 3205 N HIS A 198 17.554 -9.798 11.103 1.00 0.00 N ATOM 3206 CA HIS A 198 17.903 -9.766 12.515 1.00 0.00 C ATOM 3207 C HIS A 198 17.106 -10.824 13.257 1.00 0.00 C ATOM 3208 O HIS A 198 17.421 -11.173 14.395 1.00 0.00 O ATOM 3209 CB HIS A 198 17.609 -8.386 13.109 1.00 0.00 C ATOM 3210 CG HIS A 198 18.526 -7.365 12.495 1.00 0.00 C ATOM 3211 ND1 HIS A 198 19.429 -7.444 11.464 1.00 0.00 N flip ATOM 3212 CD2 HIS A 198 18.577 -6.055 12.945 1.00 0.00 C flip ATOM 3213 CE1 HIS A 198 20.033 -6.203 11.276 1.00 0.00 C flip ATOM 3214 NE2 HIS A 198 19.482 -5.403 12.193 1.00 0.00 N flip ATOM 0 H HIS A 198 17.196 -8.920 10.727 1.00 0.00 H new ATOM 0 HA HIS A 198 18.969 -9.969 12.620 1.00 0.00 H new ATOM 0 HB2 HIS A 198 16.570 -8.114 12.924 1.00 0.00 H new ATOM 0 HB3 HIS A 198 17.745 -8.408 14.190 1.00 0.00 H new ATOM 0 HD2 HIS A 198 17.996 -5.634 13.752 1.00 0.00 H new ATOM 0 HE1 HIS A 198 20.785 -5.943 10.546 1.00 0.00 H new ATOM 0 HE2 HIS A 198 19.719 -4.418 12.309 1.00 0.00 H new ATOM 3222 N ALA A 199 16.088 -11.353 12.586 1.00 0.00 N ATOM 3223 CA ALA A 199 15.258 -12.400 13.164 1.00 0.00 C ATOM 3224 C ALA A 199 15.673 -13.740 12.574 1.00 0.00 C ATOM 3225 O ALA A 199 14.866 -14.659 12.453 1.00 0.00 O ATOM 3226 CB ALA A 199 13.780 -12.123 12.877 1.00 0.00 C ATOM 0 H ALA A 199 15.819 -11.073 11.643 1.00 0.00 H new ATOM 0 HA ALA A 199 15.394 -12.422 14.245 1.00 0.00 H new ATOM 0 HB1 ALA A 199 13.170 -12.913 13.315 1.00 0.00 H new ATOM 0 HB2 ALA A 199 13.498 -11.164 13.312 1.00 0.00 H new ATOM 0 HB3 ALA A 199 13.618 -12.094 11.800 1.00 0.00 H new ATOM 3232 N LYS A 200 16.949 -13.833 12.199 1.00 0.00 N ATOM 3233 CA LYS A 200 17.496 -15.055 11.613 1.00 0.00 C ATOM 3234 C LYS A 200 16.508 -15.667 10.625 1.00 0.00 C ATOM 3235 O LYS A 200 16.484 -16.879 10.412 1.00 0.00 O ATOM 3236 CB LYS A 200 17.864 -16.071 12.706 1.00 0.00 C ATOM 3237 CG LYS A 200 16.640 -16.405 13.565 1.00 0.00 C ATOM 3238 CD LYS A 200 17.021 -17.440 14.621 1.00 0.00 C ATOM 3239 CE LYS A 200 15.778 -17.809 15.435 1.00 0.00 C ATOM 3240 NZ LYS A 200 16.154 -18.743 16.534 1.00 0.00 N ATOM 0 H LYS A 200 17.624 -13.074 12.291 1.00 0.00 H new ATOM 0 HA LYS A 200 18.406 -14.792 11.073 1.00 0.00 H new ATOM 0 HB2 LYS A 200 18.253 -16.981 12.249 1.00 0.00 H new ATOM 0 HB3 LYS A 200 18.657 -15.666 13.335 1.00 0.00 H new ATOM 0 HG2 LYS A 200 16.263 -15.502 14.046 1.00 0.00 H new ATOM 0 HG3 LYS A 200 15.837 -16.790 12.937 1.00 0.00 H new ATOM 0 HD2 LYS A 200 17.435 -18.328 14.144 1.00 0.00 H new ATOM 0 HD3 LYS A 200 17.795 -17.040 15.277 1.00 0.00 H new ATOM 0 HE2 LYS A 200 15.323 -16.909 15.849 1.00 0.00 H new ATOM 0 HE3 LYS A 200 15.034 -18.274 14.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 15.307 -18.991 17.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 16.569 -19.606 16.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 16.849 -18.284 17.157 1.00 0.00 H new ATOM 3254 N ARG A 201 15.701 -14.799 10.020 1.00 0.00 N ATOM 3255 CA ARG A 201 14.701 -15.213 9.037 1.00 0.00 C ATOM 3256 C ARG A 201 14.882 -14.398 7.762 1.00 0.00 C ATOM 3257 O ARG A 201 15.158 -13.199 7.822 1.00 0.00 O ATOM 3258 CB ARG A 201 13.299 -14.988 9.617 1.00 0.00 C ATOM 3259 CG ARG A 201 13.011 -16.055 10.696 1.00 0.00 C ATOM 3260 CD ARG A 201 12.157 -15.471 11.831 1.00 0.00 C ATOM 3261 NE ARG A 201 12.034 -16.437 12.917 1.00 0.00 N ATOM 3262 CZ ARG A 201 11.562 -16.076 14.105 1.00 0.00 C ATOM 3263 NH1 ARG A 201 11.193 -14.842 14.311 1.00 0.00 N ATOM 3264 NH2 ARG A 201 11.471 -16.955 15.067 1.00 0.00 N ATOM 0 H ARG A 201 15.721 -13.794 10.195 1.00 0.00 H new ATOM 0 HA ARG A 201 14.823 -16.270 8.803 1.00 0.00 H new ATOM 0 HB2 ARG A 201 13.229 -13.990 10.049 1.00 0.00 H new ATOM 0 HB3 ARG A 201 12.552 -15.046 8.825 1.00 0.00 H new ATOM 0 HG2 ARG A 201 12.494 -16.903 10.246 1.00 0.00 H new ATOM 0 HG3 ARG A 201 13.951 -16.432 11.100 1.00 0.00 H new ATOM 0 HD2 ARG A 201 12.611 -14.552 12.202 1.00 0.00 H new ATOM 0 HD3 ARG A 201 11.168 -15.209 11.454 1.00 0.00 H new ATOM 0 HE ARG A 201 12.315 -17.405 12.762 1.00 0.00 H new ATOM 0 HH11 ARG A 201 11.267 -14.155 13.560 1.00 0.00 H new ATOM 0 HH12 ARG A 201 10.830 -14.564 15.223 1.00 0.00 H new ATOM 0 HH21 ARG A 201 11.762 -17.919 14.906 1.00 0.00 H new ATOM 0 HH22 ARG A 201 11.109 -16.677 15.979 1.00 0.00 H new ATOM 3278 N LYS A 202 14.760 -15.056 6.611 1.00 0.00 N ATOM 3279 CA LYS A 202 14.948 -14.384 5.325 1.00 0.00 C ATOM 3280 C LYS A 202 13.656 -14.417 4.511 1.00 0.00 C ATOM 3281 O LYS A 202 13.631 -14.943 3.397 1.00 0.00 O ATOM 3282 CB LYS A 202 16.052 -15.102 4.541 1.00 0.00 C ATOM 3283 CG LYS A 202 17.217 -15.441 5.474 1.00 0.00 C ATOM 3284 CD LYS A 202 18.258 -16.257 4.708 1.00 0.00 C ATOM 3285 CE LYS A 202 19.407 -16.625 5.647 1.00 0.00 C ATOM 3286 NZ LYS A 202 20.433 -17.403 4.898 1.00 0.00 N ATOM 0 H LYS A 202 14.533 -16.048 6.541 1.00 0.00 H new ATOM 0 HA LYS A 202 15.226 -13.346 5.506 1.00 0.00 H new ATOM 0 HB2 LYS A 202 15.657 -16.013 4.092 1.00 0.00 H new ATOM 0 HB3 LYS A 202 16.401 -14.469 3.725 1.00 0.00 H new ATOM 0 HG2 LYS A 202 17.667 -14.526 5.859 1.00 0.00 H new ATOM 0 HG3 LYS A 202 16.857 -16.006 6.334 1.00 0.00 H new ATOM 0 HD2 LYS A 202 17.802 -17.160 4.303 1.00 0.00 H new ATOM 0 HD3 LYS A 202 18.635 -15.683 3.862 1.00 0.00 H new ATOM 0 HE2 LYS A 202 19.853 -15.722 6.064 1.00 0.00 H new ATOM 0 HE3 LYS A 202 19.031 -17.211 6.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 21.214 -17.653 5.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 20.003 -18.272 4.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 20.799 -16.828 4.112 1.00 0.00 H new ATOM 3300 N THR A 203 12.586 -13.867 5.076 1.00 0.00 N ATOM 3301 CA THR A 203 11.291 -13.857 4.402 1.00 0.00 C ATOM 3302 C THR A 203 10.532 -12.571 4.740 1.00 0.00 C ATOM 3303 O THR A 203 11.131 -11.496 4.792 1.00 0.00 O ATOM 3304 CB THR A 203 10.483 -15.092 4.829 1.00 0.00 C ATOM 3305 OG1 THR A 203 9.758 -14.798 6.012 1.00 0.00 O ATOM 3306 CG2 THR A 203 11.438 -16.265 5.091 1.00 0.00 C ATOM 0 H THR A 203 12.589 -13.424 5.995 1.00 0.00 H new ATOM 0 HA THR A 203 11.442 -13.890 3.323 1.00 0.00 H new ATOM 0 HB THR A 203 9.787 -15.362 4.035 1.00 0.00 H new ATOM 0 HG1 THR A 203 10.383 -14.556 6.727 1.00 0.00 H new ATOM 0 HG21 THR A 203 10.864 -17.141 5.394 1.00 0.00 H new ATOM 0 HG22 THR A 203 11.994 -16.492 4.181 1.00 0.00 H new ATOM 0 HG23 THR A 203 12.135 -15.996 5.884 1.00 0.00 H new ATOM 3314 N VAL A 204 9.220 -12.679 4.967 1.00 0.00 N ATOM 3315 CA VAL A 204 8.405 -11.508 5.300 1.00 0.00 C ATOM 3316 C VAL A 204 7.716 -11.686 6.646 1.00 0.00 C ATOM 3317 O VAL A 204 6.643 -12.284 6.729 1.00 0.00 O ATOM 3318 CB VAL A 204 7.339 -11.277 4.221 1.00 0.00 C ATOM 3319 CG1 VAL A 204 6.351 -10.195 4.695 1.00 0.00 C ATOM 3320 CG2 VAL A 204 8.024 -10.824 2.927 1.00 0.00 C ATOM 0 H VAL A 204 8.703 -13.557 4.927 1.00 0.00 H new ATOM 0 HA VAL A 204 9.070 -10.646 5.352 1.00 0.00 H new ATOM 0 HB VAL A 204 6.793 -12.203 4.039 1.00 0.00 H new ATOM 0 HG11 VAL A 204 5.594 -10.032 3.928 1.00 0.00 H new ATOM 0 HG12 VAL A 204 5.869 -10.521 5.617 1.00 0.00 H new ATOM 0 HG13 VAL A 204 6.890 -9.265 4.877 1.00 0.00 H new ATOM 0 HG21 VAL A 204 7.272 -10.658 2.156 1.00 0.00 H new ATOM 0 HG22 VAL A 204 8.568 -9.897 3.109 1.00 0.00 H new ATOM 0 HG23 VAL A 204 8.720 -11.594 2.595 1.00 0.00 H new ATOM 3330 N THR A 205 8.312 -11.131 7.693 1.00 0.00 N ATOM 3331 CA THR A 205 7.715 -11.211 9.019 1.00 0.00 C ATOM 3332 C THR A 205 6.702 -10.078 9.186 1.00 0.00 C ATOM 3333 O THR A 205 7.029 -8.913 8.958 1.00 0.00 O ATOM 3334 CB THR A 205 8.810 -11.089 10.091 1.00 0.00 C ATOM 3335 OG1 THR A 205 9.742 -10.093 9.697 1.00 0.00 O ATOM 3336 CG2 THR A 205 9.542 -12.428 10.261 1.00 0.00 C ATOM 0 H THR A 205 9.198 -10.626 7.652 1.00 0.00 H new ATOM 0 HA THR A 205 7.211 -12.171 9.133 1.00 0.00 H new ATOM 0 HB THR A 205 8.348 -10.815 11.039 1.00 0.00 H new ATOM 0 HG1 THR A 205 9.510 -9.762 8.804 1.00 0.00 H new ATOM 0 HG21 THR A 205 10.314 -12.326 11.023 1.00 0.00 H new ATOM 0 HG22 THR A 205 8.831 -13.196 10.566 1.00 0.00 H new ATOM 0 HG23 THR A 205 10.001 -12.714 9.315 1.00 0.00 H new ATOM 3344 N SER A 206 5.477 -10.413 9.586 1.00 0.00 N ATOM 3345 CA SER A 206 4.450 -9.395 9.773 1.00 0.00 C ATOM 3346 C SER A 206 4.956 -8.312 10.713 1.00 0.00 C ATOM 3347 O SER A 206 4.474 -7.181 10.690 1.00 0.00 O ATOM 3348 CB SER A 206 3.173 -10.014 10.340 1.00 0.00 C ATOM 3349 OG SER A 206 3.494 -10.781 11.492 1.00 0.00 O ATOM 0 H SER A 206 5.176 -11.367 9.784 1.00 0.00 H new ATOM 0 HA SER A 206 4.223 -8.954 8.802 1.00 0.00 H new ATOM 0 HB2 SER A 206 2.459 -9.231 10.597 1.00 0.00 H new ATOM 0 HB3 SER A 206 2.697 -10.645 9.590 1.00 0.00 H new ATOM 0 HG SER A 206 4.005 -10.229 12.120 1.00 0.00 H new ATOM 3355 N LEU A 207 5.938 -8.663 11.534 1.00 0.00 N ATOM 3356 CA LEU A 207 6.505 -7.703 12.467 1.00 0.00 C ATOM 3357 C LEU A 207 7.056 -6.513 11.693 1.00 0.00 C ATOM 3358 O LEU A 207 7.074 -5.390 12.190 1.00 0.00 O ATOM 3359 CB LEU A 207 7.631 -8.353 13.279 1.00 0.00 C ATOM 3360 CG LEU A 207 7.159 -9.688 13.872 1.00 0.00 C ATOM 3361 CD1 LEU A 207 8.324 -10.345 14.619 1.00 0.00 C ATOM 3362 CD2 LEU A 207 5.996 -9.455 14.847 1.00 0.00 C ATOM 0 H LEU A 207 6.353 -9.594 11.572 1.00 0.00 H new ATOM 0 HA LEU A 207 5.725 -7.369 13.152 1.00 0.00 H new ATOM 0 HB2 LEU A 207 8.500 -8.517 12.642 1.00 0.00 H new ATOM 0 HB3 LEU A 207 7.945 -7.683 14.079 1.00 0.00 H new ATOM 0 HG LEU A 207 6.819 -10.337 13.065 1.00 0.00 H new ATOM 0 HD11 LEU A 207 7.996 -11.294 15.043 1.00 0.00 H new ATOM 0 HD12 LEU A 207 9.147 -10.522 13.926 1.00 0.00 H new ATOM 0 HD13 LEU A 207 8.660 -9.687 15.420 1.00 0.00 H new ATOM 0 HD21 LEU A 207 5.671 -10.410 15.260 1.00 0.00 H new ATOM 0 HD22 LEU A 207 6.325 -8.802 15.656 1.00 0.00 H new ATOM 0 HD23 LEU A 207 5.166 -8.987 14.318 1.00 0.00 H new ATOM 3374 N ASP A 208 7.497 -6.776 10.466 1.00 0.00 N ATOM 3375 CA ASP A 208 8.045 -5.727 9.617 1.00 0.00 C ATOM 3376 C ASP A 208 6.964 -4.735 9.217 1.00 0.00 C ATOM 3377 O ASP A 208 7.112 -3.533 9.411 1.00 0.00 O ATOM 3378 CB ASP A 208 8.641 -6.354 8.360 1.00 0.00 C ATOM 3379 CG ASP A 208 9.585 -7.486 8.751 1.00 0.00 C ATOM 3380 OD1 ASP A 208 10.167 -7.402 9.820 1.00 0.00 O ATOM 3381 OD2 ASP A 208 9.713 -8.418 7.975 1.00 0.00 O ATOM 0 H ASP A 208 7.485 -7.703 10.040 1.00 0.00 H new ATOM 0 HA ASP A 208 8.817 -5.197 10.175 1.00 0.00 H new ATOM 0 HB2 ASP A 208 7.846 -6.735 7.719 1.00 0.00 H new ATOM 0 HB3 ASP A 208 9.179 -5.600 7.786 1.00 0.00 H new ATOM 3386 N VAL A 209 5.875 -5.247 8.660 1.00 0.00 N ATOM 3387 CA VAL A 209 4.784 -4.388 8.234 1.00 0.00 C ATOM 3388 C VAL A 209 4.224 -3.617 9.428 1.00 0.00 C ATOM 3389 O VAL A 209 3.888 -2.442 9.313 1.00 0.00 O ATOM 3390 CB VAL A 209 3.687 -5.225 7.565 1.00 0.00 C ATOM 3391 CG1 VAL A 209 2.715 -4.306 6.823 1.00 0.00 C ATOM 3392 CG2 VAL A 209 4.325 -6.189 6.560 1.00 0.00 C ATOM 0 H VAL A 209 5.726 -6.242 8.495 1.00 0.00 H new ATOM 0 HA VAL A 209 5.160 -3.668 7.507 1.00 0.00 H new ATOM 0 HB VAL A 209 3.149 -5.786 8.329 1.00 0.00 H new ATOM 0 HG11 VAL A 209 1.937 -4.905 6.349 1.00 0.00 H new ATOM 0 HG12 VAL A 209 2.259 -3.612 7.529 1.00 0.00 H new ATOM 0 HG13 VAL A 209 3.255 -3.744 6.061 1.00 0.00 H new ATOM 0 HG21 VAL A 209 3.547 -6.785 6.083 1.00 0.00 H new ATOM 0 HG22 VAL A 209 4.863 -5.620 5.801 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.020 -6.849 7.079 1.00 0.00 H new ATOM 3402 N VAL A 210 4.131 -4.276 10.581 1.00 0.00 N ATOM 3403 CA VAL A 210 3.616 -3.617 11.779 1.00 0.00 C ATOM 3404 C VAL A 210 4.625 -2.607 12.322 1.00 0.00 C ATOM 3405 O VAL A 210 4.303 -1.434 12.508 1.00 0.00 O ATOM 3406 CB VAL A 210 3.307 -4.662 12.856 1.00 0.00 C ATOM 3407 CG1 VAL A 210 2.763 -3.970 14.108 1.00 0.00 C ATOM 3408 CG2 VAL A 210 2.257 -5.639 12.328 1.00 0.00 C ATOM 0 H VAL A 210 4.401 -5.251 10.711 1.00 0.00 H new ATOM 0 HA VAL A 210 2.703 -3.086 11.511 1.00 0.00 H new ATOM 0 HB VAL A 210 4.221 -5.200 13.106 1.00 0.00 H new ATOM 0 HG11 VAL A 210 2.545 -4.717 14.871 1.00 0.00 H new ATOM 0 HG12 VAL A 210 3.506 -3.269 14.488 1.00 0.00 H new ATOM 0 HG13 VAL A 210 1.850 -3.430 13.858 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.036 -6.384 13.093 1.00 0.00 H new ATOM 0 HG22 VAL A 210 1.347 -5.094 12.077 1.00 0.00 H new ATOM 0 HG23 VAL A 210 2.639 -6.137 11.437 1.00 0.00 H new ATOM 3418 N TYR A 211 5.847 -3.069 12.578 1.00 0.00 N ATOM 3419 CA TYR A 211 6.888 -2.195 13.109 1.00 0.00 C ATOM 3420 C TYR A 211 7.226 -1.085 12.118 1.00 0.00 C ATOM 3421 O TYR A 211 7.425 0.066 12.510 1.00 0.00 O ATOM 3422 CB TYR A 211 8.146 -3.009 13.440 1.00 0.00 C ATOM 3423 CG TYR A 211 9.255 -2.078 13.872 1.00 0.00 C ATOM 3424 CD1 TYR A 211 9.348 -1.667 15.208 1.00 0.00 C ATOM 3425 CD2 TYR A 211 10.190 -1.625 12.934 1.00 0.00 C ATOM 3426 CE1 TYR A 211 10.377 -0.802 15.604 1.00 0.00 C ATOM 3427 CE2 TYR A 211 11.217 -0.761 13.329 1.00 0.00 C ATOM 3428 CZ TYR A 211 11.311 -0.350 14.664 1.00 0.00 C ATOM 3429 OH TYR A 211 12.324 0.503 15.053 1.00 0.00 O ATOM 0 H TYR A 211 6.138 -4.035 12.428 1.00 0.00 H new ATOM 0 HA TYR A 211 6.512 -1.735 14.023 1.00 0.00 H new ATOM 0 HB2 TYR A 211 7.930 -3.725 14.233 1.00 0.00 H new ATOM 0 HB3 TYR A 211 8.459 -3.584 12.568 1.00 0.00 H new ATOM 0 HD1 TYR A 211 8.627 -2.017 15.932 1.00 0.00 H new ATOM 0 HD2 TYR A 211 10.119 -1.943 11.904 1.00 0.00 H new ATOM 0 HE1 TYR A 211 10.450 -0.484 16.634 1.00 0.00 H new ATOM 0 HE2 TYR A 211 11.937 -0.411 12.604 1.00 0.00 H new ATOM 0 HH TYR A 211 13.076 0.424 14.429 1.00 0.00 H new ATOM 3439 N ALA A 212 7.294 -1.429 10.838 1.00 0.00 N ATOM 3440 CA ALA A 212 7.613 -0.441 9.820 1.00 0.00 C ATOM 3441 C ALA A 212 6.539 0.638 9.781 1.00 0.00 C ATOM 3442 O ALA A 212 6.825 1.803 9.544 1.00 0.00 O ATOM 3443 CB ALA A 212 7.734 -1.112 8.453 1.00 0.00 C ATOM 0 H ALA A 212 7.135 -2.373 10.485 1.00 0.00 H new ATOM 0 HA ALA A 212 8.568 0.022 10.069 1.00 0.00 H new ATOM 0 HB1 ALA A 212 7.973 -0.362 7.699 1.00 0.00 H new ATOM 0 HB2 ALA A 212 8.526 -1.860 8.484 1.00 0.00 H new ATOM 0 HB3 ALA A 212 6.790 -1.593 8.199 1.00 0.00 H new ATOM 3449 N LEU A 213 5.298 0.253 10.025 1.00 0.00 N ATOM 3450 CA LEU A 213 4.210 1.221 10.028 1.00 0.00 C ATOM 3451 C LEU A 213 4.361 2.190 11.202 1.00 0.00 C ATOM 3452 O LEU A 213 4.038 3.373 11.087 1.00 0.00 O ATOM 3453 CB LEU A 213 2.849 0.498 10.100 1.00 0.00 C ATOM 3454 CG LEU A 213 2.210 0.387 8.704 1.00 0.00 C ATOM 3455 CD1 LEU A 213 1.714 1.774 8.250 1.00 0.00 C ATOM 3456 CD2 LEU A 213 3.211 -0.183 7.674 1.00 0.00 C ATOM 0 H LEU A 213 5.019 -0.708 10.221 1.00 0.00 H new ATOM 0 HA LEU A 213 4.252 1.792 9.100 1.00 0.00 H new ATOM 0 HB2 LEU A 213 2.984 -0.498 10.523 1.00 0.00 H new ATOM 0 HB3 LEU A 213 2.180 1.040 10.768 1.00 0.00 H new ATOM 0 HG LEU A 213 1.366 -0.300 8.766 1.00 0.00 H new ATOM 0 HD11 LEU A 213 1.262 1.693 7.261 1.00 0.00 H new ATOM 0 HD12 LEU A 213 0.973 2.145 8.958 1.00 0.00 H new ATOM 0 HD13 LEU A 213 2.555 2.466 8.209 1.00 0.00 H new ATOM 0 HD21 LEU A 213 2.730 -0.249 6.698 1.00 0.00 H new ATOM 0 HD22 LEU A 213 4.078 0.474 7.608 1.00 0.00 H new ATOM 0 HD23 LEU A 213 3.531 -1.176 7.989 1.00 0.00 H new ATOM 3468 N LYS A 214 4.827 1.674 12.335 1.00 0.00 N ATOM 3469 CA LYS A 214 4.992 2.496 13.532 1.00 0.00 C ATOM 3470 C LYS A 214 6.065 3.567 13.345 1.00 0.00 C ATOM 3471 O LYS A 214 5.822 4.743 13.603 1.00 0.00 O ATOM 3472 CB LYS A 214 5.381 1.600 14.715 1.00 0.00 C ATOM 3473 CG LYS A 214 4.268 0.579 14.995 1.00 0.00 C ATOM 3474 CD LYS A 214 3.183 1.201 15.882 1.00 0.00 C ATOM 3475 CE LYS A 214 2.088 0.165 16.144 1.00 0.00 C ATOM 3476 NZ LYS A 214 1.041 0.759 17.023 1.00 0.00 N ATOM 0 H LYS A 214 5.096 0.697 12.451 1.00 0.00 H new ATOM 0 HA LYS A 214 4.043 2.997 13.724 1.00 0.00 H new ATOM 0 HB2 LYS A 214 6.314 1.081 14.496 1.00 0.00 H new ATOM 0 HB3 LYS A 214 5.556 2.210 15.601 1.00 0.00 H new ATOM 0 HG2 LYS A 214 3.830 0.242 14.055 1.00 0.00 H new ATOM 0 HG3 LYS A 214 4.687 -0.300 15.484 1.00 0.00 H new ATOM 0 HD2 LYS A 214 3.616 1.536 16.825 1.00 0.00 H new ATOM 0 HD3 LYS A 214 2.759 2.080 15.396 1.00 0.00 H new ATOM 0 HE2 LYS A 214 1.646 -0.159 15.202 1.00 0.00 H new ATOM 0 HE3 LYS A 214 2.515 -0.720 16.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 0.297 0.055 17.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 1.468 1.047 17.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 0.626 1.590 16.556 1.00 0.00 H new ATOM 3490 N ARG A 215 7.254 3.156 12.913 1.00 0.00 N ATOM 3491 CA ARG A 215 8.351 4.102 12.724 1.00 0.00 C ATOM 3492 C ARG A 215 8.000 5.146 11.667 1.00 0.00 C ATOM 3493 O ARG A 215 8.349 6.320 11.803 1.00 0.00 O ATOM 3494 CB ARG A 215 9.626 3.350 12.323 1.00 0.00 C ATOM 3495 CG ARG A 215 9.466 2.774 10.915 1.00 0.00 C ATOM 3496 CD ARG A 215 10.611 1.807 10.615 1.00 0.00 C ATOM 3497 NE ARG A 215 10.508 1.321 9.242 1.00 0.00 N ATOM 3498 CZ ARG A 215 11.063 1.983 8.229 1.00 0.00 C ATOM 3499 NH1 ARG A 215 11.701 3.101 8.448 1.00 0.00 N ATOM 3500 NH2 ARG A 215 10.965 1.519 7.013 1.00 0.00 N ATOM 0 H ARG A 215 7.482 2.187 12.690 1.00 0.00 H new ATOM 0 HA ARG A 215 8.522 4.621 13.667 1.00 0.00 H new ATOM 0 HB2 ARG A 215 10.482 4.024 12.355 1.00 0.00 H new ATOM 0 HB3 ARG A 215 9.825 2.548 13.034 1.00 0.00 H new ATOM 0 HG2 ARG A 215 8.510 2.257 10.831 1.00 0.00 H new ATOM 0 HG3 ARG A 215 9.458 3.580 10.182 1.00 0.00 H new ATOM 0 HD2 ARG A 215 11.568 2.307 10.761 1.00 0.00 H new ATOM 0 HD3 ARG A 215 10.580 0.968 11.310 1.00 0.00 H new ATOM 0 HE ARG A 215 10.000 0.456 9.055 1.00 0.00 H new ATOM 0 HH11 ARG A 215 11.775 3.469 9.397 1.00 0.00 H new ATOM 0 HH12 ARG A 215 12.126 3.607 7.671 1.00 0.00 H new ATOM 0 HH21 ARG A 215 10.463 0.649 6.838 1.00 0.00 H new ATOM 0 HH22 ARG A 215 11.391 2.027 6.238 1.00 0.00 H new ATOM 3514 N GLN A 216 7.311 4.716 10.616 1.00 0.00 N ATOM 3515 CA GLN A 216 6.927 5.639 9.555 1.00 0.00 C ATOM 3516 C GLN A 216 5.954 6.686 10.091 1.00 0.00 C ATOM 3517 O GLN A 216 6.085 7.872 9.799 1.00 0.00 O ATOM 3518 CB GLN A 216 6.286 4.873 8.392 1.00 0.00 C ATOM 3519 CG GLN A 216 7.332 3.975 7.721 1.00 0.00 C ATOM 3520 CD GLN A 216 8.403 4.810 7.034 1.00 0.00 C ATOM 3521 OE1 GLN A 216 9.616 4.339 6.954 1.00 0.00 O flip ATOM 3522 NE2 GLN A 216 8.127 5.908 6.552 1.00 0.00 N flip ATOM 0 H GLN A 216 7.011 3.751 10.476 1.00 0.00 H new ATOM 0 HA GLN A 216 7.822 6.144 9.193 1.00 0.00 H new ATOM 0 HB2 GLN A 216 5.455 4.269 8.757 1.00 0.00 H new ATOM 0 HB3 GLN A 216 5.876 5.574 7.665 1.00 0.00 H new ATOM 0 HG2 GLN A 216 7.793 3.327 8.466 1.00 0.00 H new ATOM 0 HG3 GLN A 216 6.847 3.327 6.991 1.00 0.00 H new ATOM 0 HE21 GLN A 216 7.176 6.270 6.619 1.00 0.00 H new ATOM 0 HE22 GLN A 216 8.850 6.457 6.086 1.00 0.00 H new ATOM 3531 N GLY A 217 4.987 6.243 10.890 1.00 0.00 N ATOM 3532 CA GLY A 217 4.008 7.160 11.467 1.00 0.00 C ATOM 3533 C GLY A 217 4.691 8.224 12.320 1.00 0.00 C ATOM 3534 O GLY A 217 4.259 9.376 12.360 1.00 0.00 O ATOM 0 H GLY A 217 4.860 5.265 11.151 1.00 0.00 H new ATOM 0 HA2 GLY A 217 3.439 7.638 10.670 1.00 0.00 H new ATOM 0 HA3 GLY A 217 3.297 6.602 12.076 1.00 0.00 H new ATOM 3538 N ARG A 218 5.753 7.823 13.008 1.00 0.00 N ATOM 3539 CA ARG A 218 6.493 8.735 13.876 1.00 0.00 C ATOM 3540 C ARG A 218 7.182 9.837 13.080 1.00 0.00 C ATOM 3541 O ARG A 218 7.044 11.021 13.387 1.00 0.00 O ATOM 3542 CB ARG A 218 7.549 7.945 14.647 1.00 0.00 C ATOM 3543 CG ARG A 218 6.863 7.085 15.703 1.00 0.00 C ATOM 3544 CD ARG A 218 7.912 6.296 16.487 1.00 0.00 C ATOM 3545 NE ARG A 218 7.266 5.449 17.484 1.00 0.00 N ATOM 3546 CZ ARG A 218 6.901 5.932 18.669 1.00 0.00 C ATOM 3547 NH1 ARG A 218 7.109 7.188 18.953 1.00 0.00 N ATOM 3548 NH2 ARG A 218 6.333 5.151 19.546 1.00 0.00 N ATOM 0 H ARG A 218 6.122 6.873 12.983 1.00 0.00 H new ATOM 0 HA ARG A 218 5.783 9.202 14.559 1.00 0.00 H new ATOM 0 HB2 ARG A 218 8.120 7.316 13.964 1.00 0.00 H new ATOM 0 HB3 ARG A 218 8.256 8.626 15.120 1.00 0.00 H new ATOM 0 HG2 ARG A 218 6.287 7.715 16.381 1.00 0.00 H new ATOM 0 HG3 ARG A 218 6.160 6.401 15.228 1.00 0.00 H new ATOM 0 HD2 ARG A 218 8.501 5.683 15.805 1.00 0.00 H new ATOM 0 HD3 ARG A 218 8.603 6.982 16.976 1.00 0.00 H new ATOM 0 HE ARG A 218 7.091 4.468 17.268 1.00 0.00 H new ATOM 0 HH11 ARG A 218 7.551 7.800 18.267 1.00 0.00 H new ATOM 0 HH12 ARG A 218 6.829 7.559 19.861 1.00 0.00 H new ATOM 0 HH21 ARG A 218 6.168 4.169 19.324 1.00 0.00 H new ATOM 0 HH22 ARG A 218 6.054 5.522 20.454 1.00 0.00 H new ATOM 3562 N THR A 219 7.933 9.433 12.071 1.00 0.00 N ATOM 3563 CA THR A 219 8.660 10.379 11.239 1.00 0.00 C ATOM 3564 C THR A 219 7.703 11.395 10.629 1.00 0.00 C ATOM 3565 O THR A 219 8.033 12.576 10.512 1.00 0.00 O ATOM 3566 CB THR A 219 9.409 9.614 10.143 1.00 0.00 C ATOM 3567 OG1 THR A 219 10.568 9.015 10.703 1.00 0.00 O ATOM 3568 CG2 THR A 219 9.825 10.561 9.008 1.00 0.00 C ATOM 0 H THR A 219 8.056 8.456 11.807 1.00 0.00 H new ATOM 0 HA THR A 219 9.380 10.922 11.851 1.00 0.00 H new ATOM 0 HB THR A 219 8.749 8.849 9.734 1.00 0.00 H new ATOM 0 HG1 THR A 219 11.051 8.522 10.007 1.00 0.00 H new ATOM 0 HG21 THR A 219 10.355 9.998 8.240 1.00 0.00 H new ATOM 0 HG22 THR A 219 8.937 11.020 8.573 1.00 0.00 H new ATOM 0 HG23 THR A 219 10.478 11.339 9.404 1.00 0.00 H new ATOM 3576 N LEU A 220 6.522 10.935 10.237 1.00 0.00 N ATOM 3577 CA LEU A 220 5.545 11.830 9.638 1.00 0.00 C ATOM 3578 C LEU A 220 5.170 12.933 10.624 1.00 0.00 C ATOM 3579 O LEU A 220 4.966 14.082 10.232 1.00 0.00 O ATOM 3580 CB LEU A 220 4.293 11.053 9.205 1.00 0.00 C ATOM 3581 CG LEU A 220 4.632 10.115 8.034 1.00 0.00 C ATOM 3582 CD1 LEU A 220 3.438 9.199 7.754 1.00 0.00 C ATOM 3583 CD2 LEU A 220 4.963 10.923 6.767 1.00 0.00 C ATOM 0 H LEU A 220 6.222 9.964 10.321 1.00 0.00 H new ATOM 0 HA LEU A 220 5.989 12.285 8.753 1.00 0.00 H new ATOM 0 HB2 LEU A 220 3.906 10.475 10.044 1.00 0.00 H new ATOM 0 HB3 LEU A 220 3.508 11.749 8.908 1.00 0.00 H new ATOM 0 HG LEU A 220 5.504 9.520 8.306 1.00 0.00 H new ATOM 0 HD11 LEU A 220 3.677 8.534 6.924 1.00 0.00 H new ATOM 0 HD12 LEU A 220 3.218 8.607 8.642 1.00 0.00 H new ATOM 0 HD13 LEU A 220 2.568 9.803 7.496 1.00 0.00 H new ATOM 0 HD21 LEU A 220 5.200 10.240 5.951 1.00 0.00 H new ATOM 0 HD22 LEU A 220 4.104 11.534 6.491 1.00 0.00 H new ATOM 0 HD23 LEU A 220 5.820 11.568 6.960 1.00 0.00 H new