USER MOD reduce.3.24.130724 H: found=0, std=0, add=706, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 707 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 177 LYS NZ :NH3+ -129:sc= 0.398 (180deg=-0.1) USER MOD Set 1.2: A 227 ASN : amide:sc= -0.415 K(o=-0.018,f=-3.6) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.195 K(o=-0.2,f=-2) USER MOD Single : A 160 GLN :FLIP amide:sc= -0.191 F(o=-2.6,f=-0.19) USER MOD Single : A 162 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN :FLIP amide:sc= -0.275 F(o=-2.9!,f=-0.28) USER MOD Single : A 175 GLN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : A 179 LYS NZ :NH3+ 146:sc= -0.121 (180deg=-1.45!) USER MOD Single : A 183 THR OG1 : rot 177:sc= -0.359 USER MOD Single : A 190 ASN : amide:sc= -0.0123 K(o=-0.012,f=-1.2) USER MOD Single : A 192 GLN :FLIP amide:sc= -0.0204 F(o=-1.4!,f=-0.02) USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 ASN : amide:sc= 0.698 K(o=0.7,f=-3!) USER MOD Single : A 201 MET CE :methyl -154:sc= -0.232 (180deg=-0.984) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 ASN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 210 MET CE :methyl 164:sc= -0.548 (180deg=-1.14) USER MOD Single : A 215 TYR OH : rot 40:sc= 0.118 USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 231 LYS NZ :NH3+ 168:sc= 1.26 (180deg=1.08) USER MOD Single : A 233 ASN :FLIP amide:sc=-0.00386 F(o=-1.7!,f=-0.0039) USER MOD Single : A 235 THR OG1 : rot 180:sc= -0.201 USER MOD Single : A 236 THR OG1 : rot 39:sc= -0.244 USER MOD Single : A 239 GLN :FLIP amide:sc= -0.152 F(o=-1.8!,f=-0.15) USER MOD ----------------------------------------------------------------- ATOM 33 N ARG A 154 3.472 13.229 8.730 1.00 0.00 N ATOM 34 CA ARG A 154 2.832 12.319 9.660 1.00 0.00 C ATOM 35 C ARG A 154 1.571 11.749 9.027 1.00 0.00 C ATOM 36 O ARG A 154 0.801 12.475 8.397 1.00 0.00 O ATOM 37 CB ARG A 154 2.502 13.020 10.978 1.00 0.00 C ATOM 38 CG ARG A 154 2.303 12.055 12.135 1.00 0.00 C ATOM 39 CD ARG A 154 2.078 12.791 13.439 1.00 0.00 C ATOM 40 NE ARG A 154 2.214 11.914 14.604 1.00 0.00 N ATOM 41 CZ ARG A 154 2.163 12.344 15.865 1.00 0.00 C ATOM 42 NH1 ARG A 154 1.869 13.610 16.123 1.00 0.00 N ATOM 43 NH2 ARG A 154 2.380 11.508 16.869 1.00 0.00 N ATOM 0 HA ARG A 154 3.522 11.505 9.883 1.00 0.00 H new ATOM 0 HB2 ARG A 154 3.306 13.713 11.225 1.00 0.00 H new ATOM 0 HB3 ARG A 154 1.598 13.615 10.849 1.00 0.00 H new ATOM 0 HG2 ARG A 154 1.450 11.409 11.929 1.00 0.00 H new ATOM 0 HG3 ARG A 154 3.177 11.410 12.226 1.00 0.00 H new ATOM 0 HD2 ARG A 154 2.792 13.610 13.519 1.00 0.00 H new ATOM 0 HD3 ARG A 154 1.083 13.235 13.436 1.00 0.00 H new ATOM 0 HE ARG A 154 2.356 10.917 14.441 1.00 0.00 H new ATOM 0 HH11 ARG A 154 1.681 14.256 15.357 1.00 0.00 H new ATOM 0 HH12 ARG A 154 1.830 13.938 17.088 1.00 0.00 H new ATOM 0 HH21 ARG A 154 2.588 10.527 16.680 1.00 0.00 H new ATOM 0 HH22 ARG A 154 2.339 11.845 17.831 1.00 0.00 H new ATOM 57 N ALA A 155 1.377 10.452 9.179 1.00 0.00 N ATOM 58 CA ALA A 155 0.271 9.773 8.532 1.00 0.00 C ATOM 59 C ALA A 155 -0.965 9.746 9.405 1.00 0.00 C ATOM 60 O ALA A 155 -0.926 9.350 10.569 1.00 0.00 O ATOM 61 CB ALA A 155 0.678 8.364 8.155 1.00 0.00 C ATOM 0 H ALA A 155 1.972 9.848 9.746 1.00 0.00 H new ATOM 0 HA ALA A 155 0.021 10.332 7.630 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -0.159 7.861 7.670 1.00 0.00 H new ATOM 0 HB2 ALA A 155 1.526 8.401 7.471 1.00 0.00 H new ATOM 0 HB3 ALA A 155 0.960 7.814 9.053 1.00 0.00 H new ATOM 67 N LEU A 156 -2.061 10.168 8.811 1.00 0.00 N ATOM 68 CA LEU A 156 -3.352 10.181 9.464 1.00 0.00 C ATOM 69 C LEU A 156 -4.063 8.868 9.205 1.00 0.00 C ATOM 70 O LEU A 156 -4.747 8.329 10.075 1.00 0.00 O ATOM 71 CB LEU A 156 -4.194 11.340 8.933 1.00 0.00 C ATOM 72 CG LEU A 156 -3.694 12.737 9.301 1.00 0.00 C ATOM 73 CD1 LEU A 156 -3.443 12.868 10.794 1.00 0.00 C ATOM 74 CD2 LEU A 156 -2.448 13.072 8.522 1.00 0.00 C ATOM 0 H LEU A 156 -2.081 10.515 7.852 1.00 0.00 H new ATOM 0 HA LEU A 156 -3.210 10.310 10.537 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -4.242 11.264 7.847 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -5.212 11.227 9.305 1.00 0.00 H new ATOM 0 HG LEU A 156 -4.476 13.449 9.036 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -3.089 13.875 11.016 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -4.370 12.681 11.337 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -2.690 12.142 11.101 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -2.105 14.070 8.796 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -1.669 12.345 8.751 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -2.668 13.044 7.455 1.00 0.00 H new ATOM 86 N SER A 157 -3.884 8.354 7.997 1.00 0.00 N ATOM 87 CA SER A 157 -4.513 7.115 7.599 1.00 0.00 C ATOM 88 C SER A 157 -3.579 6.285 6.721 1.00 0.00 C ATOM 89 O SER A 157 -3.641 6.358 5.497 1.00 0.00 O ATOM 90 CB SER A 157 -5.825 7.410 6.855 1.00 0.00 C ATOM 91 OG SER A 157 -6.513 6.215 6.516 1.00 0.00 O ATOM 0 H SER A 157 -3.304 8.783 7.276 1.00 0.00 H new ATOM 0 HA SER A 157 -4.734 6.536 8.496 1.00 0.00 H new ATOM 0 HB2 SER A 157 -6.465 8.035 7.478 1.00 0.00 H new ATOM 0 HB3 SER A 157 -5.611 7.977 5.949 1.00 0.00 H new ATOM 0 HG SER A 157 -7.343 6.438 6.046 1.00 0.00 H new ATOM 97 N ARG A 158 -2.691 5.518 7.348 1.00 0.00 N ATOM 98 CA ARG A 158 -1.924 4.507 6.626 1.00 0.00 C ATOM 99 C ARG A 158 -2.724 3.215 6.609 1.00 0.00 C ATOM 100 O ARG A 158 -2.327 2.197 7.176 1.00 0.00 O ATOM 101 CB ARG A 158 -0.538 4.299 7.250 1.00 0.00 C ATOM 102 CG ARG A 158 0.505 5.268 6.714 1.00 0.00 C ATOM 103 CD ARG A 158 1.799 5.232 7.517 1.00 0.00 C ATOM 104 NE ARG A 158 2.525 3.973 7.378 1.00 0.00 N ATOM 105 CZ ARG A 158 3.701 3.861 6.753 1.00 0.00 C ATOM 106 NH1 ARG A 158 4.227 4.901 6.113 1.00 0.00 N ATOM 107 NH2 ARG A 158 4.346 2.704 6.756 1.00 0.00 N ATOM 0 H ARG A 158 -2.486 5.576 8.345 1.00 0.00 H new ATOM 0 HA ARG A 158 -1.754 4.844 5.603 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -0.611 4.414 8.331 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -0.209 3.277 7.060 1.00 0.00 H new ATOM 0 HG2 ARG A 158 0.720 5.027 5.673 1.00 0.00 H new ATOM 0 HG3 ARG A 158 0.099 6.279 6.730 1.00 0.00 H new ATOM 0 HD2 ARG A 158 2.441 6.052 7.196 1.00 0.00 H new ATOM 0 HD3 ARG A 158 1.571 5.399 8.570 1.00 0.00 H new ATOM 0 HE ARG A 158 2.112 3.132 7.780 1.00 0.00 H new ATOM 0 HH11 ARG A 158 3.732 5.793 6.096 1.00 0.00 H new ATOM 0 HH12 ARG A 158 5.125 4.807 5.639 1.00 0.00 H new ATOM 0 HH21 ARG A 158 3.945 1.898 7.235 1.00 0.00 H new ATOM 0 HH22 ARG A 158 5.243 2.619 6.279 1.00 0.00 H new ATOM 121 N ASN A 159 -3.877 3.302 5.964 1.00 0.00 N ATOM 122 CA ASN A 159 -4.857 2.230 5.941 1.00 0.00 C ATOM 123 C ASN A 159 -4.341 1.025 5.176 1.00 0.00 C ATOM 124 O ASN A 159 -3.599 1.150 4.202 1.00 0.00 O ATOM 125 CB ASN A 159 -6.155 2.739 5.320 1.00 0.00 C ATOM 126 CG ASN A 159 -7.247 1.690 5.247 1.00 0.00 C ATOM 127 OD1 ASN A 159 -7.337 0.804 6.098 1.00 0.00 O ATOM 128 ND2 ASN A 159 -8.082 1.790 4.225 1.00 0.00 N ATOM 0 H ASN A 159 -4.161 4.128 5.437 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.045 1.912 6.966 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -6.517 3.588 5.900 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.947 3.105 4.315 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -8.840 1.116 4.118 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -7.968 2.541 3.545 1.00 0.00 H new ATOM 135 N GLN A 160 -4.750 -0.139 5.630 1.00 0.00 N ATOM 136 CA GLN A 160 -4.336 -1.385 5.025 1.00 0.00 C ATOM 137 C GLN A 160 -5.132 -1.628 3.752 1.00 0.00 C ATOM 138 O GLN A 160 -6.363 -1.592 3.771 1.00 0.00 O ATOM 139 CB GLN A 160 -4.557 -2.552 5.986 1.00 0.00 C ATOM 140 CG GLN A 160 -4.903 -2.156 7.423 1.00 0.00 C ATOM 141 CD GLN A 160 -3.694 -1.862 8.291 1.00 0.00 C ATOM 142 OE1 GLN A 160 -2.642 -1.327 7.700 1.00 0.00 O flip ATOM 143 NE2 GLN A 160 -3.717 -2.100 9.499 1.00 0.00 N flip ATOM 0 H GLN A 160 -5.377 -0.248 6.427 1.00 0.00 H new ATOM 0 HA GLN A 160 -3.274 -1.316 4.791 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -5.360 -3.177 5.595 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -3.655 -3.164 6.002 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -5.545 -1.275 7.402 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -5.480 -2.959 7.881 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -4.548 -2.514 9.921 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.905 -1.883 10.077 1.00 0.00 H new ATOM 152 N PRO A 161 -4.438 -1.864 2.633 1.00 0.00 N ATOM 153 CA PRO A 161 -5.083 -2.169 1.359 1.00 0.00 C ATOM 154 C PRO A 161 -5.927 -3.435 1.441 1.00 0.00 C ATOM 155 O PRO A 161 -5.750 -4.263 2.338 1.00 0.00 O ATOM 156 CB PRO A 161 -3.922 -2.360 0.382 1.00 0.00 C ATOM 157 CG PRO A 161 -2.737 -1.751 1.042 1.00 0.00 C ATOM 158 CD PRO A 161 -2.977 -1.838 2.524 1.00 0.00 C ATOM 0 HA PRO A 161 -5.768 -1.378 1.055 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -3.755 -3.417 0.175 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -4.130 -1.877 -0.573 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -1.825 -2.280 0.766 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -2.610 -0.714 0.730 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -2.527 -2.734 2.952 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -2.550 -0.984 3.051 1.00 0.00 H new ATOM 166 N GLN A 162 -6.834 -3.580 0.496 1.00 0.00 N ATOM 167 CA GLN A 162 -7.817 -4.645 0.533 1.00 0.00 C ATOM 168 C GLN A 162 -7.254 -5.930 -0.060 1.00 0.00 C ATOM 169 O GLN A 162 -6.853 -5.960 -1.220 1.00 0.00 O ATOM 170 CB GLN A 162 -9.057 -4.203 -0.240 1.00 0.00 C ATOM 171 CG GLN A 162 -10.214 -5.181 -0.167 1.00 0.00 C ATOM 172 CD GLN A 162 -11.388 -4.736 -1.014 1.00 0.00 C ATOM 173 OE1 GLN A 162 -11.498 -5.103 -2.184 1.00 0.00 O ATOM 174 NE2 GLN A 162 -12.263 -3.927 -0.437 1.00 0.00 N ATOM 0 H GLN A 162 -6.911 -2.967 -0.315 1.00 0.00 H new ATOM 0 HA GLN A 162 -8.082 -4.848 1.571 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -9.387 -3.238 0.144 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -8.786 -4.054 -1.285 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -9.879 -6.164 -0.499 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -10.534 -5.287 0.869 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -12.135 -3.647 0.535 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -13.065 -3.584 -0.965 1.00 0.00 H new ATOM 183 N TYR A 163 -7.209 -6.984 0.745 1.00 0.00 N ATOM 184 CA TYR A 163 -6.790 -8.285 0.248 1.00 0.00 C ATOM 185 C TYR A 163 -7.837 -8.811 -0.729 1.00 0.00 C ATOM 186 O TYR A 163 -9.033 -8.805 -0.437 1.00 0.00 O ATOM 187 CB TYR A 163 -6.550 -9.279 1.396 1.00 0.00 C ATOM 188 CG TYR A 163 -7.742 -9.501 2.300 1.00 0.00 C ATOM 189 CD1 TYR A 163 -8.063 -8.588 3.292 1.00 0.00 C ATOM 190 CD2 TYR A 163 -8.540 -10.633 2.168 1.00 0.00 C ATOM 191 CE1 TYR A 163 -9.146 -8.786 4.122 1.00 0.00 C ATOM 192 CE2 TYR A 163 -9.626 -10.838 2.996 1.00 0.00 C ATOM 193 CZ TYR A 163 -9.923 -9.912 3.972 1.00 0.00 C ATOM 194 OH TYR A 163 -11.004 -10.103 4.801 1.00 0.00 O ATOM 0 H TYR A 163 -7.455 -6.963 1.735 1.00 0.00 H new ATOM 0 HA TYR A 163 -5.839 -8.173 -0.273 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -6.250 -10.237 0.972 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -5.715 -8.922 1.999 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -7.454 -7.705 3.417 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -8.307 -11.362 1.406 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -9.383 -8.061 4.886 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -10.239 -11.719 2.879 1.00 0.00 H new ATOM 0 HH TYR A 163 -11.451 -10.943 4.567 1.00 0.00 H new ATOM 204 N PRO A 164 -7.399 -9.256 -1.906 1.00 0.00 N ATOM 205 CA PRO A 164 -8.283 -9.607 -3.006 1.00 0.00 C ATOM 206 C PRO A 164 -8.828 -11.020 -2.886 1.00 0.00 C ATOM 207 O PRO A 164 -8.110 -11.953 -2.516 1.00 0.00 O ATOM 208 CB PRO A 164 -7.369 -9.495 -4.241 1.00 0.00 C ATOM 209 CG PRO A 164 -6.020 -9.099 -3.725 1.00 0.00 C ATOM 210 CD PRO A 164 -6.007 -9.474 -2.275 1.00 0.00 C ATOM 0 HA PRO A 164 -9.162 -8.964 -3.041 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -7.319 -10.443 -4.776 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -7.751 -8.753 -4.943 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -5.228 -9.614 -4.268 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -5.852 -8.030 -3.853 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -5.699 -10.508 -2.122 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -5.327 -8.850 -1.696 1.00 0.00 H new ATOM 218 N ALA A 165 -10.102 -11.177 -3.218 1.00 0.00 N ATOM 219 CA ALA A 165 -10.719 -12.488 -3.254 1.00 0.00 C ATOM 220 C ALA A 165 -10.136 -13.289 -4.406 1.00 0.00 C ATOM 221 O ALA A 165 -10.185 -14.518 -4.416 1.00 0.00 O ATOM 222 CB ALA A 165 -12.227 -12.363 -3.384 1.00 0.00 C ATOM 0 H ALA A 165 -10.726 -10.409 -3.466 1.00 0.00 H new ATOM 0 HA ALA A 165 -10.510 -13.012 -2.321 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -12.674 -13.357 -3.410 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -12.621 -11.810 -2.531 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -12.470 -11.832 -4.305 1.00 0.00 H new ATOM 228 N ARG A 166 -9.583 -12.569 -5.376 1.00 0.00 N ATOM 229 CA ARG A 166 -8.835 -13.177 -6.469 1.00 0.00 C ATOM 230 C ARG A 166 -7.628 -13.936 -5.923 1.00 0.00 C ATOM 231 O ARG A 166 -7.279 -15.011 -6.407 1.00 0.00 O ATOM 232 CB ARG A 166 -8.365 -12.099 -7.461 1.00 0.00 C ATOM 233 CG ARG A 166 -9.499 -11.303 -8.094 1.00 0.00 C ATOM 234 CD ARG A 166 -8.987 -10.249 -9.068 1.00 0.00 C ATOM 235 NE ARG A 166 -8.255 -9.164 -8.407 1.00 0.00 N ATOM 236 CZ ARG A 166 -7.236 -8.505 -8.969 1.00 0.00 C ATOM 237 NH1 ARG A 166 -6.785 -8.865 -10.167 1.00 0.00 N ATOM 238 NH2 ARG A 166 -6.657 -7.492 -8.334 1.00 0.00 N ATOM 0 H ARG A 166 -9.640 -11.552 -5.426 1.00 0.00 H new ATOM 0 HA ARG A 166 -9.490 -13.875 -6.990 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -7.696 -11.411 -6.944 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -7.784 -12.575 -8.251 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -10.171 -11.984 -8.617 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -10.082 -10.819 -7.311 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -8.336 -10.725 -9.801 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -9.830 -9.829 -9.617 1.00 0.00 H new ATOM 0 HE ARG A 166 -8.539 -8.897 -7.465 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -7.216 -9.646 -10.661 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -6.008 -8.360 -10.592 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -6.989 -7.212 -7.411 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -5.880 -6.994 -8.769 1.00 0.00 H new ATOM 252 N ALA A 167 -7.006 -13.372 -4.896 1.00 0.00 N ATOM 253 CA ALA A 167 -5.800 -13.948 -4.320 1.00 0.00 C ATOM 254 C ALA A 167 -6.121 -15.052 -3.333 1.00 0.00 C ATOM 255 O ALA A 167 -5.487 -16.103 -3.337 1.00 0.00 O ATOM 256 CB ALA A 167 -4.981 -12.881 -3.629 1.00 0.00 C ATOM 0 H ALA A 167 -7.319 -12.513 -4.444 1.00 0.00 H new ATOM 0 HA ALA A 167 -5.225 -14.377 -5.141 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -4.083 -13.330 -3.204 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -4.697 -12.115 -4.351 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -5.572 -12.428 -2.833 1.00 0.00 H new ATOM 262 N GLN A 168 -7.102 -14.806 -2.478 1.00 0.00 N ATOM 263 CA GLN A 168 -7.467 -15.767 -1.448 1.00 0.00 C ATOM 264 C GLN A 168 -7.972 -17.056 -2.077 1.00 0.00 C ATOM 265 O GLN A 168 -7.802 -18.139 -1.522 1.00 0.00 O ATOM 266 CB GLN A 168 -8.512 -15.166 -0.503 1.00 0.00 C ATOM 267 CG GLN A 168 -9.864 -14.891 -1.130 1.00 0.00 C ATOM 268 CD GLN A 168 -10.924 -15.938 -0.811 1.00 0.00 C ATOM 269 OE1 GLN A 168 -10.511 -17.174 -0.570 1.00 0.00 O flip ATOM 270 NE2 GLN A 168 -12.114 -15.627 -0.768 1.00 0.00 N flip ATOM 0 H GLN A 168 -7.659 -13.951 -2.477 1.00 0.00 H new ATOM 0 HA GLN A 168 -6.580 -16.005 -0.862 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -8.651 -15.844 0.339 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -8.120 -14.233 -0.099 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -10.218 -13.917 -0.792 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -9.745 -14.829 -2.212 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -12.397 -14.666 -0.959 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -12.817 -16.330 -0.541 1.00 0.00 H new ATOM 279 N ALA A 169 -8.590 -16.924 -3.240 1.00 0.00 N ATOM 280 CA ALA A 169 -9.075 -18.078 -3.989 1.00 0.00 C ATOM 281 C ALA A 169 -7.903 -18.876 -4.550 1.00 0.00 C ATOM 282 O ALA A 169 -8.035 -20.052 -4.883 1.00 0.00 O ATOM 283 CB ALA A 169 -10.004 -17.632 -5.110 1.00 0.00 C ATOM 0 H ALA A 169 -8.769 -16.026 -3.689 1.00 0.00 H new ATOM 0 HA ALA A 169 -9.638 -18.721 -3.312 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -10.357 -18.505 -5.659 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -10.856 -17.101 -4.686 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -9.465 -16.971 -5.788 1.00 0.00 H new ATOM 289 N LEU A 170 -6.758 -18.220 -4.638 1.00 0.00 N ATOM 290 CA LEU A 170 -5.539 -18.843 -5.131 1.00 0.00 C ATOM 291 C LEU A 170 -4.613 -19.184 -3.970 1.00 0.00 C ATOM 292 O LEU A 170 -3.477 -19.618 -4.167 1.00 0.00 O ATOM 293 CB LEU A 170 -4.831 -17.901 -6.105 1.00 0.00 C ATOM 294 CG LEU A 170 -4.930 -18.287 -7.582 1.00 0.00 C ATOM 295 CD1 LEU A 170 -4.013 -19.463 -7.884 1.00 0.00 C ATOM 296 CD2 LEU A 170 -6.363 -18.640 -7.939 1.00 0.00 C ATOM 0 H LEU A 170 -6.646 -17.242 -4.370 1.00 0.00 H new ATOM 0 HA LEU A 170 -5.801 -19.764 -5.652 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -5.244 -16.900 -5.980 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -3.777 -17.848 -5.831 1.00 0.00 H new ATOM 0 HG LEU A 170 -4.617 -17.434 -8.184 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -4.094 -19.726 -8.939 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -2.983 -19.189 -7.657 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -4.304 -20.318 -7.273 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -6.419 -18.913 -8.993 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -6.694 -19.480 -7.329 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -7.007 -17.781 -7.752 1.00 0.00 H new ATOM 308 N ARG A 171 -5.128 -18.972 -2.760 1.00 0.00 N ATOM 309 CA ARG A 171 -4.388 -19.202 -1.522 1.00 0.00 C ATOM 310 C ARG A 171 -3.118 -18.352 -1.484 1.00 0.00 C ATOM 311 O ARG A 171 -2.086 -18.761 -0.947 1.00 0.00 O ATOM 312 CB ARG A 171 -4.058 -20.686 -1.374 1.00 0.00 C ATOM 313 CG ARG A 171 -5.281 -21.590 -1.417 1.00 0.00 C ATOM 314 CD ARG A 171 -6.334 -21.176 -0.403 1.00 0.00 C ATOM 315 NE ARG A 171 -7.531 -22.011 -0.496 1.00 0.00 N ATOM 316 CZ ARG A 171 -8.768 -21.585 -0.248 1.00 0.00 C ATOM 317 NH1 ARG A 171 -8.987 -20.325 0.116 1.00 0.00 N ATOM 318 NH2 ARG A 171 -9.787 -22.426 -0.358 1.00 0.00 N ATOM 0 H ARG A 171 -6.078 -18.633 -2.611 1.00 0.00 H new ATOM 0 HA ARG A 171 -5.014 -18.903 -0.681 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -3.373 -20.978 -2.170 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -3.535 -20.841 -0.430 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -5.713 -21.567 -2.417 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -4.978 -22.619 -1.224 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -5.919 -21.246 0.602 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -6.605 -20.133 -0.564 1.00 0.00 H new ATOM 0 HE ARG A 171 -7.410 -22.986 -0.769 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -8.204 -19.677 0.207 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -9.938 -20.006 0.304 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -9.622 -23.395 -0.632 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -10.736 -22.104 -0.169 1.00 0.00 H new ATOM 332 N ILE A 172 -3.212 -17.167 -2.065 1.00 0.00 N ATOM 333 CA ILE A 172 -2.096 -16.248 -2.145 1.00 0.00 C ATOM 334 C ILE A 172 -2.113 -15.248 -1.005 1.00 0.00 C ATOM 335 O ILE A 172 -3.132 -14.609 -0.738 1.00 0.00 O ATOM 336 CB ILE A 172 -2.128 -15.485 -3.484 1.00 0.00 C ATOM 337 CG1 ILE A 172 -1.997 -16.479 -4.635 1.00 0.00 C ATOM 338 CG2 ILE A 172 -1.046 -14.426 -3.545 1.00 0.00 C ATOM 339 CD1 ILE A 172 -1.802 -15.837 -5.989 1.00 0.00 C ATOM 0 H ILE A 172 -4.068 -16.817 -2.495 1.00 0.00 H new ATOM 0 HA ILE A 172 -1.183 -16.839 -2.075 1.00 0.00 H new ATOM 0 HB ILE A 172 -3.082 -14.965 -3.570 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -1.154 -17.141 -4.435 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -2.891 -17.102 -4.666 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -1.098 -13.908 -4.502 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -1.192 -13.710 -2.736 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -0.069 -14.898 -3.440 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -1.718 -16.612 -6.751 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -2.655 -15.198 -6.215 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -0.892 -15.237 -5.980 1.00 0.00 H new ATOM 351 N GLU A 173 -0.982 -15.130 -0.333 1.00 0.00 N ATOM 352 CA GLU A 173 -0.792 -14.083 0.646 1.00 0.00 C ATOM 353 C GLU A 173 0.129 -13.025 0.067 1.00 0.00 C ATOM 354 O GLU A 173 1.280 -13.293 -0.285 1.00 0.00 O ATOM 355 CB GLU A 173 -0.270 -14.628 1.981 1.00 0.00 C ATOM 356 CG GLU A 173 0.370 -16.003 1.906 1.00 0.00 C ATOM 357 CD GLU A 173 1.719 -16.004 1.212 1.00 0.00 C ATOM 358 OE1 GLU A 173 2.686 -15.437 1.770 1.00 0.00 O ATOM 359 OE2 GLU A 173 1.827 -16.591 0.114 1.00 0.00 O ATOM 0 H GLU A 173 -0.181 -15.750 -0.450 1.00 0.00 H new ATOM 0 HA GLU A 173 -1.758 -13.630 0.869 1.00 0.00 H new ATOM 0 HB2 GLU A 173 0.460 -13.925 2.383 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -1.098 -14.667 2.689 1.00 0.00 H new ATOM 0 HG2 GLU A 173 0.489 -16.395 2.916 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -0.302 -16.680 1.378 1.00 0.00 H new ATOM 366 N GLY A 174 -0.405 -11.829 -0.052 1.00 0.00 N ATOM 367 CA GLY A 174 0.274 -10.779 -0.768 1.00 0.00 C ATOM 368 C GLY A 174 1.484 -10.237 -0.044 1.00 0.00 C ATOM 369 O GLY A 174 1.519 -10.171 1.178 1.00 0.00 O ATOM 0 H GLY A 174 -1.308 -11.562 0.339 1.00 0.00 H new ATOM 0 HA2 GLY A 174 0.583 -11.157 -1.743 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -0.426 -9.963 -0.950 1.00 0.00 H new ATOM 373 N GLN A 175 2.483 -9.870 -0.816 1.00 0.00 N ATOM 374 CA GLN A 175 3.649 -9.193 -0.298 1.00 0.00 C ATOM 375 C GLN A 175 4.082 -8.165 -1.323 1.00 0.00 C ATOM 376 O GLN A 175 4.659 -8.511 -2.350 1.00 0.00 O ATOM 377 CB GLN A 175 4.766 -10.203 -0.036 1.00 0.00 C ATOM 378 CG GLN A 175 6.075 -9.582 0.414 1.00 0.00 C ATOM 379 CD GLN A 175 7.174 -10.612 0.595 1.00 0.00 C ATOM 380 OE1 GLN A 175 6.800 -11.822 0.986 1.00 0.00 O flip ATOM 381 NE2 GLN A 175 8.353 -10.322 0.392 1.00 0.00 N flip ATOM 0 H GLN A 175 2.509 -10.033 -1.822 1.00 0.00 H new ATOM 0 HA GLN A 175 3.420 -8.700 0.647 1.00 0.00 H new ATOM 0 HB2 GLN A 175 4.431 -10.908 0.725 1.00 0.00 H new ATOM 0 HB3 GLN A 175 4.943 -10.776 -0.946 1.00 0.00 H new ATOM 0 HG2 GLN A 175 6.393 -8.841 -0.319 1.00 0.00 H new ATOM 0 HG3 GLN A 175 5.918 -9.053 1.354 1.00 0.00 H new ATOM 0 HE21 GLN A 175 8.602 -9.380 0.092 1.00 0.00 H new ATOM 0 HE22 GLN A 175 9.081 -11.024 0.524 1.00 0.00 H new ATOM 390 N VAL A 176 3.757 -6.911 -1.071 1.00 0.00 N ATOM 391 CA VAL A 176 4.044 -5.865 -2.026 1.00 0.00 C ATOM 392 C VAL A 176 5.041 -4.862 -1.456 1.00 0.00 C ATOM 393 O VAL A 176 5.019 -4.546 -0.266 1.00 0.00 O ATOM 394 CB VAL A 176 2.751 -5.138 -2.475 1.00 0.00 C ATOM 395 CG1 VAL A 176 1.626 -6.130 -2.724 1.00 0.00 C ATOM 396 CG2 VAL A 176 2.306 -4.095 -1.469 1.00 0.00 C ATOM 0 H VAL A 176 3.297 -6.596 -0.217 1.00 0.00 H new ATOM 0 HA VAL A 176 4.489 -6.338 -2.901 1.00 0.00 H new ATOM 0 HB VAL A 176 2.986 -4.626 -3.408 1.00 0.00 H new ATOM 0 HG11 VAL A 176 0.731 -5.593 -3.038 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.923 -6.828 -3.506 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.416 -6.680 -1.807 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.397 -3.611 -1.825 1.00 0.00 H new ATOM 0 HG22 VAL A 176 2.110 -4.575 -0.510 1.00 0.00 H new ATOM 0 HG23 VAL A 176 3.091 -3.348 -1.348 1.00 0.00 H new ATOM 406 N LYS A 177 5.927 -4.394 -2.312 1.00 0.00 N ATOM 407 CA LYS A 177 6.900 -3.380 -1.950 1.00 0.00 C ATOM 408 C LYS A 177 6.713 -2.177 -2.864 1.00 0.00 C ATOM 409 O LYS A 177 6.980 -2.254 -4.063 1.00 0.00 O ATOM 410 CB LYS A 177 8.313 -3.955 -2.071 1.00 0.00 C ATOM 411 CG LYS A 177 9.421 -2.992 -1.667 1.00 0.00 C ATOM 412 CD LYS A 177 10.798 -3.636 -1.762 1.00 0.00 C ATOM 413 CE LYS A 177 10.962 -4.802 -0.786 1.00 0.00 C ATOM 414 NZ LYS A 177 10.865 -4.364 0.633 1.00 0.00 N ATOM 0 H LYS A 177 5.994 -4.706 -3.281 1.00 0.00 H new ATOM 0 HA LYS A 177 6.755 -3.064 -0.917 1.00 0.00 H new ATOM 0 HB2 LYS A 177 8.382 -4.850 -1.452 1.00 0.00 H new ATOM 0 HB3 LYS A 177 8.478 -4.267 -3.102 1.00 0.00 H new ATOM 0 HG2 LYS A 177 9.388 -2.111 -2.308 1.00 0.00 H new ATOM 0 HG3 LYS A 177 9.250 -2.650 -0.646 1.00 0.00 H new ATOM 0 HD2 LYS A 177 10.961 -3.991 -2.780 1.00 0.00 H new ATOM 0 HD3 LYS A 177 11.562 -2.886 -1.560 1.00 0.00 H new ATOM 0 HE2 LYS A 177 10.197 -5.552 -0.986 1.00 0.00 H new ATOM 0 HE3 LYS A 177 11.928 -5.280 -0.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 11.683 -4.725 1.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 10.856 -3.325 0.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 9.988 -4.735 1.052 1.00 0.00 H new ATOM 428 N VAL A 178 6.224 -1.082 -2.306 1.00 0.00 N ATOM 429 CA VAL A 178 5.816 0.063 -3.107 1.00 0.00 C ATOM 430 C VAL A 178 6.628 1.307 -2.765 1.00 0.00 C ATOM 431 O VAL A 178 7.011 1.513 -1.613 1.00 0.00 O ATOM 432 CB VAL A 178 4.324 0.388 -2.884 1.00 0.00 C ATOM 433 CG1 VAL A 178 3.788 1.283 -3.976 1.00 0.00 C ATOM 434 CG2 VAL A 178 3.495 -0.880 -2.767 1.00 0.00 C ATOM 0 H VAL A 178 6.099 -0.961 -1.301 1.00 0.00 H new ATOM 0 HA VAL A 178 5.990 -0.209 -4.148 1.00 0.00 H new ATOM 0 HB VAL A 178 4.245 0.928 -1.940 1.00 0.00 H new ATOM 0 HG11 VAL A 178 2.735 1.493 -3.790 1.00 0.00 H new ATOM 0 HG12 VAL A 178 4.348 2.218 -3.988 1.00 0.00 H new ATOM 0 HG13 VAL A 178 3.894 0.785 -4.940 1.00 0.00 H new ATOM 0 HG21 VAL A 178 2.449 -0.618 -2.610 1.00 0.00 H new ATOM 0 HG22 VAL A 178 3.590 -1.463 -3.683 1.00 0.00 H new ATOM 0 HG23 VAL A 178 3.851 -1.471 -1.923 1.00 0.00 H new ATOM 444 N LYS A 179 6.896 2.116 -3.778 1.00 0.00 N ATOM 445 CA LYS A 179 7.451 3.446 -3.579 1.00 0.00 C ATOM 446 C LYS A 179 6.424 4.494 -3.984 1.00 0.00 C ATOM 447 O LYS A 179 5.916 4.477 -5.106 1.00 0.00 O ATOM 448 CB LYS A 179 8.729 3.652 -4.386 1.00 0.00 C ATOM 449 CG LYS A 179 9.238 5.078 -4.300 1.00 0.00 C ATOM 450 CD LYS A 179 10.472 5.303 -5.149 1.00 0.00 C ATOM 451 CE LYS A 179 11.747 4.918 -4.421 1.00 0.00 C ATOM 452 NZ LYS A 179 12.019 3.459 -4.477 1.00 0.00 N ATOM 0 H LYS A 179 6.736 1.872 -4.755 1.00 0.00 H new ATOM 0 HA LYS A 179 7.699 3.549 -2.522 1.00 0.00 H new ATOM 0 HB2 LYS A 179 9.499 2.971 -4.024 1.00 0.00 H new ATOM 0 HB3 LYS A 179 8.543 3.397 -5.429 1.00 0.00 H new ATOM 0 HG2 LYS A 179 8.451 5.762 -4.619 1.00 0.00 H new ATOM 0 HG3 LYS A 179 9.466 5.317 -3.261 1.00 0.00 H new ATOM 0 HD2 LYS A 179 10.390 4.721 -6.067 1.00 0.00 H new ATOM 0 HD3 LYS A 179 10.524 6.352 -5.440 1.00 0.00 H new ATOM 0 HE2 LYS A 179 12.587 5.457 -4.858 1.00 0.00 H new ATOM 0 HE3 LYS A 179 11.675 5.231 -3.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 13.046 3.299 -4.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 11.630 3.001 -3.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 11.572 3.055 -5.324 1.00 0.00 H new ATOM 466 N PHE A 180 6.125 5.400 -3.074 1.00 0.00 N ATOM 467 CA PHE A 180 5.185 6.476 -3.347 1.00 0.00 C ATOM 468 C PHE A 180 5.779 7.800 -2.932 1.00 0.00 C ATOM 469 O PHE A 180 6.832 7.848 -2.290 1.00 0.00 O ATOM 470 CB PHE A 180 3.864 6.271 -2.606 1.00 0.00 C ATOM 471 CG PHE A 180 3.984 6.222 -1.108 1.00 0.00 C ATOM 472 CD1 PHE A 180 4.481 5.096 -0.475 1.00 0.00 C ATOM 473 CD2 PHE A 180 3.582 7.298 -0.335 1.00 0.00 C ATOM 474 CE1 PHE A 180 4.575 5.045 0.898 1.00 0.00 C ATOM 475 CE2 PHE A 180 3.675 7.252 1.039 1.00 0.00 C ATOM 476 CZ PHE A 180 4.172 6.124 1.658 1.00 0.00 C ATOM 0 H PHE A 180 6.520 5.414 -2.134 1.00 0.00 H new ATOM 0 HA PHE A 180 4.986 6.472 -4.419 1.00 0.00 H new ATOM 0 HB2 PHE A 180 3.183 7.078 -2.876 1.00 0.00 H new ATOM 0 HB3 PHE A 180 3.410 5.342 -2.951 1.00 0.00 H new ATOM 0 HD1 PHE A 180 4.798 4.248 -1.064 1.00 0.00 H new ATOM 0 HD2 PHE A 180 3.191 8.183 -0.814 1.00 0.00 H new ATOM 0 HE1 PHE A 180 4.964 4.160 1.380 1.00 0.00 H new ATOM 0 HE2 PHE A 180 3.359 8.098 1.631 1.00 0.00 H new ATOM 0 HZ PHE A 180 4.246 6.085 2.735 1.00 0.00 H new ATOM 486 N ASP A 181 5.087 8.860 -3.283 1.00 0.00 N ATOM 487 CA ASP A 181 5.485 10.198 -2.895 1.00 0.00 C ATOM 488 C ASP A 181 4.307 10.883 -2.236 1.00 0.00 C ATOM 489 O ASP A 181 3.154 10.578 -2.543 1.00 0.00 O ATOM 490 CB ASP A 181 5.927 11.037 -4.105 1.00 0.00 C ATOM 491 CG ASP A 181 7.211 10.564 -4.761 1.00 0.00 C ATOM 492 OD1 ASP A 181 8.060 9.953 -4.079 1.00 0.00 O ATOM 493 OD2 ASP A 181 7.386 10.829 -5.972 1.00 0.00 O ATOM 0 H ASP A 181 4.235 8.822 -3.843 1.00 0.00 H new ATOM 0 HA ASP A 181 6.330 10.115 -2.211 1.00 0.00 H new ATOM 0 HB2 ASP A 181 5.129 11.029 -4.848 1.00 0.00 H new ATOM 0 HB3 ASP A 181 6.056 12.072 -3.787 1.00 0.00 H new ATOM 498 N VAL A 182 4.582 11.784 -1.313 1.00 0.00 N ATOM 499 CA VAL A 182 3.540 12.631 -0.788 1.00 0.00 C ATOM 500 C VAL A 182 3.951 14.067 -1.015 1.00 0.00 C ATOM 501 O VAL A 182 5.140 14.402 -0.969 1.00 0.00 O ATOM 502 CB VAL A 182 3.231 12.387 0.712 1.00 0.00 C ATOM 503 CG1 VAL A 182 3.251 10.916 1.036 1.00 0.00 C ATOM 504 CG2 VAL A 182 4.172 13.157 1.618 1.00 0.00 C ATOM 0 H VAL A 182 5.508 11.944 -0.918 1.00 0.00 H new ATOM 0 HA VAL A 182 2.616 12.392 -1.314 1.00 0.00 H new ATOM 0 HB VAL A 182 2.225 12.763 0.899 1.00 0.00 H new ATOM 0 HG11 VAL A 182 3.031 10.773 2.094 1.00 0.00 H new ATOM 0 HG12 VAL A 182 2.500 10.401 0.437 1.00 0.00 H new ATOM 0 HG13 VAL A 182 4.236 10.507 0.812 1.00 0.00 H new ATOM 0 HG21 VAL A 182 3.920 12.957 2.659 1.00 0.00 H new ATOM 0 HG22 VAL A 182 5.198 12.844 1.427 1.00 0.00 H new ATOM 0 HG23 VAL A 182 4.075 14.225 1.420 1.00 0.00 H new ATOM 514 N THR A 183 2.987 14.902 -1.294 1.00 0.00 N ATOM 515 CA THR A 183 3.262 16.288 -1.598 1.00 0.00 C ATOM 516 C THR A 183 3.287 17.116 -0.322 1.00 0.00 C ATOM 517 O THR A 183 3.004 16.592 0.750 1.00 0.00 O ATOM 518 CB THR A 183 2.210 16.836 -2.571 1.00 0.00 C ATOM 519 OG1 THR A 183 0.915 16.348 -2.200 1.00 0.00 O ATOM 520 CG2 THR A 183 2.526 16.411 -3.993 1.00 0.00 C ATOM 0 H THR A 183 1.999 14.649 -1.318 1.00 0.00 H new ATOM 0 HA THR A 183 4.242 16.354 -2.071 1.00 0.00 H new ATOM 0 HB THR A 183 2.221 17.925 -2.522 1.00 0.00 H new ATOM 0 HG1 THR A 183 0.237 16.737 -2.791 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.769 16.809 -4.669 1.00 0.00 H new ATOM 0 HG22 THR A 183 3.505 16.795 -4.279 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.531 15.323 -4.055 1.00 0.00 H new ATOM 528 N PRO A 184 3.636 18.411 -0.399 1.00 0.00 N ATOM 529 CA PRO A 184 3.537 19.312 0.754 1.00 0.00 C ATOM 530 C PRO A 184 2.095 19.417 1.256 1.00 0.00 C ATOM 531 O PRO A 184 1.837 19.956 2.320 1.00 0.00 O ATOM 532 CB PRO A 184 4.017 20.664 0.210 1.00 0.00 C ATOM 533 CG PRO A 184 3.937 20.544 -1.272 1.00 0.00 C ATOM 534 CD PRO A 184 4.180 19.097 -1.583 1.00 0.00 C ATOM 0 HA PRO A 184 4.124 18.962 1.603 1.00 0.00 H new ATOM 0 HB2 PRO A 184 3.390 21.479 0.573 1.00 0.00 H new ATOM 0 HB3 PRO A 184 5.036 20.878 0.533 1.00 0.00 H new ATOM 0 HG2 PRO A 184 2.961 20.863 -1.637 1.00 0.00 H new ATOM 0 HG3 PRO A 184 4.681 21.177 -1.756 1.00 0.00 H new ATOM 0 HD2 PRO A 184 3.672 18.789 -2.497 1.00 0.00 H new ATOM 0 HD3 PRO A 184 5.240 18.886 -1.721 1.00 0.00 H new ATOM 542 N ASP A 185 1.157 18.893 0.474 1.00 0.00 N ATOM 543 CA ASP A 185 -0.246 18.850 0.874 1.00 0.00 C ATOM 544 C ASP A 185 -0.574 17.537 1.570 1.00 0.00 C ATOM 545 O ASP A 185 -1.724 17.288 1.934 1.00 0.00 O ATOM 546 CB ASP A 185 -1.166 19.033 -0.337 1.00 0.00 C ATOM 547 CG ASP A 185 -1.469 20.486 -0.623 1.00 0.00 C ATOM 548 OD1 ASP A 185 -2.445 21.012 -0.047 1.00 0.00 O ATOM 549 OD2 ASP A 185 -0.742 21.104 -1.427 1.00 0.00 O ATOM 0 H ASP A 185 1.344 18.490 -0.444 1.00 0.00 H new ATOM 0 HA ASP A 185 -0.413 19.670 1.572 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -0.700 18.584 -1.214 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -2.100 18.498 -0.163 1.00 0.00 H new ATOM 554 N GLY A 186 0.442 16.700 1.745 1.00 0.00 N ATOM 555 CA GLY A 186 0.260 15.419 2.398 1.00 0.00 C ATOM 556 C GLY A 186 -0.534 14.448 1.552 1.00 0.00 C ATOM 557 O GLY A 186 -1.245 13.591 2.079 1.00 0.00 O ATOM 0 H GLY A 186 1.398 16.889 1.443 1.00 0.00 H new ATOM 0 HA2 GLY A 186 1.235 14.987 2.623 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -0.250 15.569 3.350 1.00 0.00 H new ATOM 561 N ARG A 187 -0.407 14.574 0.235 1.00 0.00 N ATOM 562 CA ARG A 187 -1.187 13.765 -0.681 1.00 0.00 C ATOM 563 C ARG A 187 -0.330 12.689 -1.318 1.00 0.00 C ATOM 564 O ARG A 187 0.770 12.965 -1.786 1.00 0.00 O ATOM 565 CB ARG A 187 -1.813 14.647 -1.747 1.00 0.00 C ATOM 566 CG ARG A 187 -2.586 15.800 -1.149 1.00 0.00 C ATOM 567 CD ARG A 187 -3.672 16.267 -2.078 1.00 0.00 C ATOM 568 NE ARG A 187 -4.439 17.366 -1.498 1.00 0.00 N ATOM 569 CZ ARG A 187 -5.725 17.587 -1.740 1.00 0.00 C ATOM 570 NH1 ARG A 187 -6.390 16.822 -2.599 1.00 0.00 N ATOM 571 NH2 ARG A 187 -6.339 18.592 -1.130 1.00 0.00 N ATOM 0 H ARG A 187 0.230 15.230 -0.217 1.00 0.00 H new ATOM 0 HA ARG A 187 -1.980 13.273 -0.118 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -1.032 15.035 -2.401 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -2.479 14.048 -2.368 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -3.024 15.494 -0.199 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -1.906 16.625 -0.936 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -3.231 16.588 -3.022 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -4.340 15.436 -2.305 1.00 0.00 H new ATOM 0 HE ARG A 187 -3.955 18.005 -0.867 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -5.912 16.059 -3.078 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -7.378 16.998 -2.780 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -5.823 19.187 -0.482 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -7.327 18.770 -1.309 1.00 0.00 H new ATOM 585 N VAL A 188 -0.839 11.467 -1.307 1.00 0.00 N ATOM 586 CA VAL A 188 -0.133 10.328 -1.870 1.00 0.00 C ATOM 587 C VAL A 188 -0.296 10.272 -3.382 1.00 0.00 C ATOM 588 O VAL A 188 -1.416 10.221 -3.901 1.00 0.00 O ATOM 589 CB VAL A 188 -0.645 9.007 -1.267 1.00 0.00 C ATOM 590 CG1 VAL A 188 0.226 7.842 -1.700 1.00 0.00 C ATOM 591 CG2 VAL A 188 -0.694 9.096 0.241 1.00 0.00 C ATOM 0 H VAL A 188 -1.750 11.238 -0.909 1.00 0.00 H new ATOM 0 HA VAL A 188 0.922 10.455 -1.625 1.00 0.00 H new ATOM 0 HB VAL A 188 -1.655 8.835 -1.638 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -0.155 6.920 -1.262 1.00 0.00 H new ATOM 0 HG12 VAL A 188 0.211 7.760 -2.787 1.00 0.00 H new ATOM 0 HG13 VAL A 188 1.249 8.008 -1.363 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -1.058 8.153 0.649 1.00 0.00 H new ATOM 0 HG22 VAL A 188 0.306 9.296 0.626 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -1.365 9.903 0.536 1.00 0.00 H new ATOM 601 N ASP A 189 0.825 10.273 -4.078 1.00 0.00 N ATOM 602 CA ASP A 189 0.838 10.206 -5.531 1.00 0.00 C ATOM 603 C ASP A 189 2.156 9.617 -6.016 1.00 0.00 C ATOM 604 O ASP A 189 3.055 9.360 -5.213 1.00 0.00 O ATOM 605 CB ASP A 189 0.597 11.585 -6.161 1.00 0.00 C ATOM 606 CG ASP A 189 1.617 12.627 -5.747 1.00 0.00 C ATOM 607 OD1 ASP A 189 2.714 12.657 -6.340 1.00 0.00 O ATOM 608 OD2 ASP A 189 1.311 13.439 -4.849 1.00 0.00 O ATOM 0 H ASP A 189 1.752 10.320 -3.655 1.00 0.00 H new ATOM 0 HA ASP A 189 0.022 9.556 -5.846 1.00 0.00 H new ATOM 0 HB2 ASP A 189 0.610 11.487 -7.246 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -0.398 11.933 -5.884 1.00 0.00 H new ATOM 613 N ASN A 190 2.243 9.363 -7.323 1.00 0.00 N ATOM 614 CA ASN A 190 3.437 8.770 -7.935 1.00 0.00 C ATOM 615 C ASN A 190 3.723 7.397 -7.344 1.00 0.00 C ATOM 616 O ASN A 190 4.874 6.983 -7.211 1.00 0.00 O ATOM 617 CB ASN A 190 4.655 9.682 -7.776 1.00 0.00 C ATOM 618 CG ASN A 190 4.572 10.920 -8.644 1.00 0.00 C ATOM 619 OD1 ASN A 190 3.973 10.901 -9.720 1.00 0.00 O ATOM 620 ND2 ASN A 190 5.178 12.000 -8.187 1.00 0.00 N ATOM 0 H ASN A 190 1.493 9.561 -7.985 1.00 0.00 H new ATOM 0 HA ASN A 190 3.238 8.655 -9.000 1.00 0.00 H new ATOM 0 HB2 ASN A 190 4.747 9.980 -6.732 1.00 0.00 H new ATOM 0 HB3 ASN A 190 5.557 9.125 -8.029 1.00 0.00 H new ATOM 0 HD21 ASN A 190 5.161 12.863 -8.731 1.00 0.00 H new ATOM 0 HD22 ASN A 190 5.663 11.972 -7.290 1.00 0.00 H new ATOM 627 N VAL A 191 2.654 6.695 -7.011 1.00 0.00 N ATOM 628 CA VAL A 191 2.743 5.377 -6.406 1.00 0.00 C ATOM 629 C VAL A 191 3.101 4.323 -7.442 1.00 0.00 C ATOM 630 O VAL A 191 2.375 4.124 -8.419 1.00 0.00 O ATOM 631 CB VAL A 191 1.412 5.000 -5.734 1.00 0.00 C ATOM 632 CG1 VAL A 191 1.484 3.597 -5.157 1.00 0.00 C ATOM 633 CG2 VAL A 191 1.068 6.007 -4.652 1.00 0.00 C ATOM 0 H VAL A 191 1.699 7.023 -7.153 1.00 0.00 H new ATOM 0 HA VAL A 191 3.531 5.412 -5.653 1.00 0.00 H new ATOM 0 HB VAL A 191 0.624 5.017 -6.487 1.00 0.00 H new ATOM 0 HG11 VAL A 191 0.533 3.348 -4.686 1.00 0.00 H new ATOM 0 HG12 VAL A 191 1.690 2.885 -5.956 1.00 0.00 H new ATOM 0 HG13 VAL A 191 2.280 3.549 -4.414 1.00 0.00 H new ATOM 0 HG21 VAL A 191 0.124 5.729 -4.184 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.857 6.017 -3.900 1.00 0.00 H new ATOM 0 HG23 VAL A 191 0.976 6.999 -5.094 1.00 0.00 H new ATOM 643 N GLN A 192 4.227 3.658 -7.232 1.00 0.00 N ATOM 644 CA GLN A 192 4.657 2.587 -8.115 1.00 0.00 C ATOM 645 C GLN A 192 5.089 1.375 -7.305 1.00 0.00 C ATOM 646 O GLN A 192 5.932 1.479 -6.411 1.00 0.00 O ATOM 647 CB GLN A 192 5.818 3.035 -8.998 1.00 0.00 C ATOM 648 CG GLN A 192 5.551 4.299 -9.797 1.00 0.00 C ATOM 649 CD GLN A 192 6.675 4.614 -10.763 1.00 0.00 C ATOM 650 OE1 GLN A 192 7.312 3.576 -11.287 1.00 0.00 O flip ATOM 651 NE2 GLN A 192 6.963 5.779 -11.044 1.00 0.00 N flip ATOM 0 H GLN A 192 4.861 3.843 -6.455 1.00 0.00 H new ATOM 0 HA GLN A 192 3.811 2.323 -8.749 1.00 0.00 H new ATOM 0 HB2 GLN A 192 6.694 3.196 -8.370 1.00 0.00 H new ATOM 0 HB3 GLN A 192 6.064 2.229 -9.689 1.00 0.00 H new ATOM 0 HG2 GLN A 192 4.619 4.186 -10.351 1.00 0.00 H new ATOM 0 HG3 GLN A 192 5.416 5.137 -9.113 1.00 0.00 H new ATOM 0 HE21 GLN A 192 6.447 6.549 -10.618 1.00 0.00 H new ATOM 0 HE22 GLN A 192 7.717 5.973 -11.703 1.00 0.00 H new ATOM 660 N ILE A 193 4.506 0.230 -7.612 1.00 0.00 N ATOM 661 CA ILE A 193 4.899 -1.014 -6.982 1.00 0.00 C ATOM 662 C ILE A 193 6.225 -1.482 -7.568 1.00 0.00 C ATOM 663 O ILE A 193 6.364 -1.637 -8.784 1.00 0.00 O ATOM 664 CB ILE A 193 3.814 -2.110 -7.139 1.00 0.00 C ATOM 665 CG1 ILE A 193 2.625 -1.813 -6.215 1.00 0.00 C ATOM 666 CG2 ILE A 193 4.371 -3.503 -6.856 1.00 0.00 C ATOM 667 CD1 ILE A 193 1.703 -0.730 -6.725 1.00 0.00 C ATOM 0 H ILE A 193 3.756 0.138 -8.297 1.00 0.00 H new ATOM 0 HA ILE A 193 5.016 -0.833 -5.913 1.00 0.00 H new ATOM 0 HB ILE A 193 3.476 -2.096 -8.175 1.00 0.00 H new ATOM 0 HG12 ILE A 193 2.050 -2.728 -6.075 1.00 0.00 H new ATOM 0 HG13 ILE A 193 3.004 -1.521 -5.235 1.00 0.00 H new ATOM 0 HG21 ILE A 193 3.580 -4.243 -6.977 1.00 0.00 H new ATOM 0 HG22 ILE A 193 5.180 -3.720 -7.554 1.00 0.00 H new ATOM 0 HG23 ILE A 193 4.752 -3.542 -5.835 1.00 0.00 H new ATOM 0 HD11 ILE A 193 0.889 -0.581 -6.015 1.00 0.00 H new ATOM 0 HD12 ILE A 193 2.261 0.199 -6.838 1.00 0.00 H new ATOM 0 HD13 ILE A 193 1.292 -1.026 -7.690 1.00 0.00 H new ATOM 679 N LEU A 194 7.202 -1.664 -6.698 1.00 0.00 N ATOM 680 CA LEU A 194 8.547 -2.028 -7.108 1.00 0.00 C ATOM 681 C LEU A 194 8.627 -3.526 -7.355 1.00 0.00 C ATOM 682 O LEU A 194 9.347 -3.988 -8.243 1.00 0.00 O ATOM 683 CB LEU A 194 9.538 -1.622 -6.018 1.00 0.00 C ATOM 684 CG LEU A 194 9.352 -0.206 -5.476 1.00 0.00 C ATOM 685 CD1 LEU A 194 10.153 -0.015 -4.201 1.00 0.00 C ATOM 686 CD2 LEU A 194 9.762 0.813 -6.521 1.00 0.00 C ATOM 0 H LEU A 194 7.086 -1.564 -5.690 1.00 0.00 H new ATOM 0 HA LEU A 194 8.797 -1.507 -8.033 1.00 0.00 H new ATOM 0 HB2 LEU A 194 9.454 -2.326 -5.190 1.00 0.00 H new ATOM 0 HB3 LEU A 194 10.549 -1.714 -6.414 1.00 0.00 H new ATOM 0 HG LEU A 194 8.298 -0.058 -5.242 1.00 0.00 H new ATOM 0 HD11 LEU A 194 10.009 0.999 -3.829 1.00 0.00 H new ATOM 0 HD12 LEU A 194 9.816 -0.729 -3.449 1.00 0.00 H new ATOM 0 HD13 LEU A 194 11.211 -0.178 -4.408 1.00 0.00 H new ATOM 0 HD21 LEU A 194 9.625 1.818 -6.123 1.00 0.00 H new ATOM 0 HD22 LEU A 194 10.810 0.666 -6.781 1.00 0.00 H new ATOM 0 HD23 LEU A 194 9.146 0.689 -7.412 1.00 0.00 H new ATOM 698 N SER A 195 7.884 -4.271 -6.549 1.00 0.00 N ATOM 699 CA SER A 195 7.799 -5.716 -6.675 1.00 0.00 C ATOM 700 C SER A 195 6.693 -6.230 -5.762 1.00 0.00 C ATOM 701 O SER A 195 6.442 -5.652 -4.704 1.00 0.00 O ATOM 702 CB SER A 195 9.135 -6.366 -6.311 1.00 0.00 C ATOM 703 OG SER A 195 9.147 -7.750 -6.635 1.00 0.00 O ATOM 0 H SER A 195 7.323 -3.888 -5.788 1.00 0.00 H new ATOM 0 HA SER A 195 7.569 -5.976 -7.708 1.00 0.00 H new ATOM 0 HB2 SER A 195 9.943 -5.860 -6.840 1.00 0.00 H new ATOM 0 HB3 SER A 195 9.324 -6.239 -5.245 1.00 0.00 H new ATOM 0 HG SER A 195 10.015 -8.135 -6.392 1.00 0.00 H new ATOM 709 N ALA A 196 6.018 -7.288 -6.179 1.00 0.00 N ATOM 710 CA ALA A 196 4.946 -7.871 -5.389 1.00 0.00 C ATOM 711 C ALA A 196 4.902 -9.381 -5.584 1.00 0.00 C ATOM 712 O ALA A 196 5.541 -9.902 -6.498 1.00 0.00 O ATOM 713 CB ALA A 196 3.611 -7.249 -5.766 1.00 0.00 C ATOM 0 H ALA A 196 6.194 -7.763 -7.064 1.00 0.00 H new ATOM 0 HA ALA A 196 5.140 -7.664 -4.337 1.00 0.00 H new ATOM 0 HB1 ALA A 196 2.819 -7.696 -5.166 1.00 0.00 H new ATOM 0 HB2 ALA A 196 3.645 -6.175 -5.581 1.00 0.00 H new ATOM 0 HB3 ALA A 196 3.411 -7.429 -6.822 1.00 0.00 H new ATOM 719 N LYS A 197 4.180 -10.075 -4.712 1.00 0.00 N ATOM 720 CA LYS A 197 4.000 -11.519 -4.837 1.00 0.00 C ATOM 721 C LYS A 197 3.394 -11.860 -6.216 1.00 0.00 C ATOM 722 O LYS A 197 4.075 -12.472 -7.042 1.00 0.00 O ATOM 723 CB LYS A 197 3.150 -12.047 -3.668 1.00 0.00 C ATOM 724 CG LYS A 197 2.831 -13.535 -3.723 1.00 0.00 C ATOM 725 CD LYS A 197 3.991 -14.383 -3.239 1.00 0.00 C ATOM 726 CE LYS A 197 3.594 -15.845 -3.148 1.00 0.00 C ATOM 727 NZ LYS A 197 4.630 -16.660 -2.466 1.00 0.00 N ATOM 0 H LYS A 197 3.708 -9.661 -3.908 1.00 0.00 H new ATOM 0 HA LYS A 197 4.967 -12.019 -4.781 1.00 0.00 H new ATOM 0 HB2 LYS A 197 3.673 -11.837 -2.735 1.00 0.00 H new ATOM 0 HB3 LYS A 197 2.213 -11.491 -3.640 1.00 0.00 H new ATOM 0 HG2 LYS A 197 1.952 -13.740 -3.112 1.00 0.00 H new ATOM 0 HG3 LYS A 197 2.580 -13.814 -4.746 1.00 0.00 H new ATOM 0 HD2 LYS A 197 4.835 -14.273 -3.920 1.00 0.00 H new ATOM 0 HD3 LYS A 197 4.321 -14.030 -2.262 1.00 0.00 H new ATOM 0 HE2 LYS A 197 2.651 -15.932 -2.608 1.00 0.00 H new ATOM 0 HE3 LYS A 197 3.425 -16.238 -4.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 4.320 -17.652 -2.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 5.524 -16.598 -2.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 4.773 -16.302 -1.500 1.00 0.00 H new ATOM 741 N PRO A 198 2.118 -11.496 -6.501 1.00 0.00 N ATOM 742 CA PRO A 198 1.566 -11.546 -7.853 1.00 0.00 C ATOM 743 C PRO A 198 1.696 -10.193 -8.556 1.00 0.00 C ATOM 744 O PRO A 198 2.434 -9.319 -8.097 1.00 0.00 O ATOM 745 CB PRO A 198 0.083 -11.895 -7.602 1.00 0.00 C ATOM 746 CG PRO A 198 -0.050 -11.978 -6.111 1.00 0.00 C ATOM 747 CD PRO A 198 1.054 -11.123 -5.577 1.00 0.00 C ATOM 0 HA PRO A 198 2.078 -12.258 -8.500 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -0.577 -11.132 -8.015 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -0.186 -12.839 -8.075 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -1.024 -11.617 -5.781 1.00 0.00 H new ATOM 0 HG3 PRO A 198 0.044 -13.007 -5.763 1.00 0.00 H new ATOM 0 HD2 PRO A 198 0.817 -10.060 -5.618 1.00 0.00 H new ATOM 0 HD3 PRO A 198 1.299 -11.355 -4.541 1.00 0.00 H new ATOM 755 N ALA A 199 0.976 -10.006 -9.652 1.00 0.00 N ATOM 756 CA ALA A 199 1.060 -8.757 -10.398 1.00 0.00 C ATOM 757 C ALA A 199 -0.103 -7.819 -10.054 1.00 0.00 C ATOM 758 O ALA A 199 -0.190 -7.315 -8.929 1.00 0.00 O ATOM 759 CB ALA A 199 1.119 -9.040 -11.891 1.00 0.00 C ATOM 0 H ALA A 199 0.333 -10.695 -10.043 1.00 0.00 H new ATOM 0 HA ALA A 199 1.979 -8.247 -10.108 1.00 0.00 H new ATOM 0 HB1 ALA A 199 1.182 -8.099 -12.438 1.00 0.00 H new ATOM 0 HB2 ALA A 199 1.997 -9.647 -12.112 1.00 0.00 H new ATOM 0 HB3 ALA A 199 0.221 -9.577 -12.195 1.00 0.00 H new ATOM 765 N ASN A 200 -1.016 -7.615 -11.010 1.00 0.00 N ATOM 766 CA ASN A 200 -2.140 -6.691 -10.830 1.00 0.00 C ATOM 767 C ASN A 200 -3.092 -7.189 -9.746 1.00 0.00 C ATOM 768 O ASN A 200 -3.983 -6.461 -9.303 1.00 0.00 O ATOM 769 CB ASN A 200 -2.916 -6.506 -12.143 1.00 0.00 C ATOM 770 CG ASN A 200 -3.798 -7.696 -12.476 1.00 0.00 C ATOM 771 OD1 ASN A 200 -4.963 -7.756 -12.071 1.00 0.00 O ATOM 772 ND2 ASN A 200 -3.255 -8.648 -13.216 1.00 0.00 N ATOM 0 H ASN A 200 -0.998 -8.079 -11.918 1.00 0.00 H new ATOM 0 HA ASN A 200 -1.724 -5.731 -10.523 1.00 0.00 H new ATOM 0 HB2 ASN A 200 -3.533 -5.610 -12.072 1.00 0.00 H new ATOM 0 HB3 ASN A 200 -2.210 -6.343 -12.957 1.00 0.00 H new ATOM 0 HD21 ASN A 200 -3.802 -9.470 -13.472 1.00 0.00 H new ATOM 0 HD22 ASN A 200 -2.289 -8.561 -13.531 1.00 0.00 H new ATOM 779 N MET A 201 -2.903 -8.438 -9.337 1.00 0.00 N ATOM 780 CA MET A 201 -3.689 -9.032 -8.267 1.00 0.00 C ATOM 781 C MET A 201 -3.673 -8.159 -7.016 1.00 0.00 C ATOM 782 O MET A 201 -4.697 -7.981 -6.366 1.00 0.00 O ATOM 783 CB MET A 201 -3.161 -10.421 -7.938 1.00 0.00 C ATOM 784 CG MET A 201 -3.862 -11.057 -6.759 1.00 0.00 C ATOM 785 SD MET A 201 -3.422 -12.784 -6.552 1.00 0.00 S ATOM 786 CE MET A 201 -4.219 -13.445 -8.002 1.00 0.00 C ATOM 0 H MET A 201 -2.203 -9.063 -9.737 1.00 0.00 H new ATOM 0 HA MET A 201 -4.720 -9.110 -8.612 1.00 0.00 H new ATOM 0 HB2 MET A 201 -3.276 -11.063 -8.811 1.00 0.00 H new ATOM 0 HB3 MET A 201 -2.093 -10.357 -7.727 1.00 0.00 H new ATOM 0 HG2 MET A 201 -3.610 -10.509 -5.851 1.00 0.00 H new ATOM 0 HG3 MET A 201 -4.941 -10.973 -6.893 1.00 0.00 H new ATOM 0 HE1 MET A 201 -4.465 -14.494 -7.836 1.00 0.00 H new ATOM 0 HE2 MET A 201 -5.133 -12.885 -8.202 1.00 0.00 H new ATOM 0 HE3 MET A 201 -3.548 -13.361 -8.856 1.00 0.00 H new ATOM 796 N PHE A 202 -2.512 -7.616 -6.674 1.00 0.00 N ATOM 797 CA PHE A 202 -2.410 -6.769 -5.494 1.00 0.00 C ATOM 798 C PHE A 202 -2.137 -5.317 -5.849 1.00 0.00 C ATOM 799 O PHE A 202 -2.616 -4.414 -5.169 1.00 0.00 O ATOM 800 CB PHE A 202 -1.352 -7.300 -4.522 1.00 0.00 C ATOM 801 CG PHE A 202 -1.864 -8.461 -3.725 1.00 0.00 C ATOM 802 CD1 PHE A 202 -2.091 -9.689 -4.319 1.00 0.00 C ATOM 803 CD2 PHE A 202 -2.169 -8.305 -2.388 1.00 0.00 C ATOM 804 CE1 PHE A 202 -2.609 -10.739 -3.593 1.00 0.00 C ATOM 805 CE2 PHE A 202 -2.677 -9.354 -1.655 1.00 0.00 C ATOM 806 CZ PHE A 202 -2.901 -10.571 -2.257 1.00 0.00 C ATOM 0 H PHE A 202 -1.640 -7.744 -7.188 1.00 0.00 H new ATOM 0 HA PHE A 202 -3.380 -6.802 -4.998 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -0.466 -7.604 -5.079 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -1.045 -6.502 -3.846 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -1.859 -9.827 -5.365 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -2.007 -7.349 -1.911 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -2.786 -11.692 -4.070 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -2.900 -9.222 -0.607 1.00 0.00 H new ATOM 0 HZ PHE A 202 -3.305 -11.392 -1.684 1.00 0.00 H new ATOM 816 N GLU A 203 -1.398 -5.098 -6.934 1.00 0.00 N ATOM 817 CA GLU A 203 -0.967 -3.753 -7.322 1.00 0.00 C ATOM 818 C GLU A 203 -2.124 -2.754 -7.423 1.00 0.00 C ATOM 819 O GLU A 203 -1.928 -1.557 -7.211 1.00 0.00 O ATOM 820 CB GLU A 203 -0.213 -3.801 -8.652 1.00 0.00 C ATOM 821 CG GLU A 203 1.292 -3.956 -8.503 1.00 0.00 C ATOM 822 CD GLU A 203 2.010 -4.057 -9.836 1.00 0.00 C ATOM 823 OE1 GLU A 203 2.149 -3.013 -10.515 1.00 0.00 O ATOM 824 OE2 GLU A 203 2.450 -5.167 -10.196 1.00 0.00 O ATOM 0 H GLU A 203 -1.083 -5.836 -7.564 1.00 0.00 H new ATOM 0 HA GLU A 203 -0.308 -3.401 -6.528 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -0.597 -4.631 -9.246 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -0.421 -2.887 -9.209 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.686 -3.105 -7.947 1.00 0.00 H new ATOM 0 HG3 GLU A 203 1.504 -4.848 -7.913 1.00 0.00 H new ATOM 831 N ARG A 204 -3.324 -3.225 -7.742 1.00 0.00 N ATOM 832 CA ARG A 204 -4.471 -2.328 -7.841 1.00 0.00 C ATOM 833 C ARG A 204 -4.958 -1.931 -6.456 1.00 0.00 C ATOM 834 O ARG A 204 -5.158 -0.750 -6.167 1.00 0.00 O ATOM 835 CB ARG A 204 -5.645 -2.974 -8.566 1.00 0.00 C ATOM 836 CG ARG A 204 -5.310 -3.687 -9.859 1.00 0.00 C ATOM 837 CD ARG A 204 -6.578 -4.243 -10.484 1.00 0.00 C ATOM 838 NE ARG A 204 -7.542 -4.658 -9.460 1.00 0.00 N ATOM 839 CZ ARG A 204 -8.815 -4.959 -9.701 1.00 0.00 C ATOM 840 NH1 ARG A 204 -9.287 -4.967 -10.942 1.00 0.00 N ATOM 841 NH2 ARG A 204 -9.621 -5.251 -8.689 1.00 0.00 N ATOM 0 H ARG A 204 -3.528 -4.206 -7.934 1.00 0.00 H new ATOM 0 HA ARG A 204 -4.130 -1.459 -8.403 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -6.116 -3.688 -7.891 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -6.385 -2.202 -8.780 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -4.825 -2.997 -10.550 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -4.604 -4.495 -9.667 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -7.030 -3.488 -11.127 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -6.330 -5.094 -11.118 1.00 0.00 H new ATOM 0 HE ARG A 204 -7.214 -4.720 -8.496 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -8.671 -4.741 -11.723 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -10.265 -5.199 -11.114 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -9.263 -5.244 -7.734 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -10.598 -5.483 -8.866 1.00 0.00 H new ATOM 855 N GLU A 205 -5.113 -2.929 -5.591 1.00 0.00 N ATOM 856 CA GLU A 205 -5.776 -2.737 -4.315 1.00 0.00 C ATOM 857 C GLU A 205 -4.873 -1.968 -3.365 1.00 0.00 C ATOM 858 O GLU A 205 -5.349 -1.293 -2.449 1.00 0.00 O ATOM 859 CB GLU A 205 -6.193 -4.081 -3.704 1.00 0.00 C ATOM 860 CG GLU A 205 -7.504 -4.656 -4.258 1.00 0.00 C ATOM 861 CD GLU A 205 -7.468 -5.007 -5.740 1.00 0.00 C ATOM 862 OE1 GLU A 205 -7.697 -4.114 -6.580 1.00 0.00 O ATOM 863 OE2 GLU A 205 -7.248 -6.192 -6.073 1.00 0.00 O ATOM 0 H GLU A 205 -4.785 -3.881 -5.756 1.00 0.00 H new ATOM 0 HA GLU A 205 -6.681 -2.153 -4.482 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -5.395 -4.804 -3.871 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -6.292 -3.960 -2.625 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -7.760 -5.552 -3.692 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -8.302 -3.933 -4.089 1.00 0.00 H new ATOM 870 N VAL A 206 -3.568 -2.069 -3.594 1.00 0.00 N ATOM 871 CA VAL A 206 -2.605 -1.269 -2.856 1.00 0.00 C ATOM 872 C VAL A 206 -2.862 0.209 -3.119 1.00 0.00 C ATOM 873 O VAL A 206 -3.180 0.967 -2.205 1.00 0.00 O ATOM 874 CB VAL A 206 -1.146 -1.590 -3.250 1.00 0.00 C ATOM 875 CG1 VAL A 206 -0.181 -0.819 -2.375 1.00 0.00 C ATOM 876 CG2 VAL A 206 -0.871 -3.074 -3.167 1.00 0.00 C ATOM 0 H VAL A 206 -3.156 -2.697 -4.284 1.00 0.00 H new ATOM 0 HA VAL A 206 -2.732 -1.508 -1.800 1.00 0.00 H new ATOM 0 HB VAL A 206 -1.000 -1.281 -4.285 1.00 0.00 H new ATOM 0 HG11 VAL A 206 0.842 -1.056 -2.665 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -0.354 0.250 -2.497 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -0.336 -1.095 -1.332 1.00 0.00 H new ATOM 0 HG21 VAL A 206 0.163 -3.269 -3.450 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -1.039 -3.419 -2.147 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -1.539 -3.606 -3.844 1.00 0.00 H new ATOM 886 N LYS A 207 -2.760 0.590 -4.386 1.00 0.00 N ATOM 887 CA LYS A 207 -2.922 1.979 -4.804 1.00 0.00 C ATOM 888 C LYS A 207 -4.313 2.505 -4.464 1.00 0.00 C ATOM 889 O LYS A 207 -4.472 3.675 -4.123 1.00 0.00 O ATOM 890 CB LYS A 207 -2.657 2.106 -6.304 1.00 0.00 C ATOM 891 CG LYS A 207 -1.255 1.666 -6.698 1.00 0.00 C ATOM 892 CD LYS A 207 -1.058 1.661 -8.205 1.00 0.00 C ATOM 893 CE LYS A 207 -1.170 3.054 -8.800 1.00 0.00 C ATOM 894 NZ LYS A 207 -0.881 3.056 -10.256 1.00 0.00 N ATOM 0 H LYS A 207 -2.563 -0.053 -5.153 1.00 0.00 H new ATOM 0 HA LYS A 207 -2.197 2.584 -4.259 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -3.387 1.507 -6.849 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -2.806 3.142 -6.607 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -0.524 2.333 -6.240 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -1.065 0.667 -6.305 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -0.079 1.244 -8.441 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -1.801 1.010 -8.665 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -2.174 3.443 -8.628 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -0.477 3.724 -8.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -0.968 4.024 -10.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 0.086 2.708 -10.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -1.558 2.437 -10.745 1.00 0.00 H new ATOM 908 N ASN A 208 -5.314 1.633 -4.544 1.00 0.00 N ATOM 909 CA ASN A 208 -6.686 1.996 -4.187 1.00 0.00 C ATOM 910 C ASN A 208 -6.751 2.476 -2.736 1.00 0.00 C ATOM 911 O ASN A 208 -7.393 3.480 -2.429 1.00 0.00 O ATOM 912 CB ASN A 208 -7.616 0.793 -4.396 1.00 0.00 C ATOM 913 CG ASN A 208 -9.076 1.090 -4.087 1.00 0.00 C ATOM 914 OD1 ASN A 208 -9.548 2.220 -4.226 1.00 0.00 O ATOM 915 ND2 ASN A 208 -9.811 0.059 -3.698 1.00 0.00 N ATOM 0 H ASN A 208 -5.202 0.667 -4.853 1.00 0.00 H new ATOM 0 HA ASN A 208 -7.014 2.811 -4.832 1.00 0.00 H new ATOM 0 HB2 ASN A 208 -7.533 0.456 -5.429 1.00 0.00 H new ATOM 0 HB3 ASN A 208 -7.280 -0.029 -3.765 1.00 0.00 H new ATOM 0 HD21 ASN A 208 -10.804 0.186 -3.502 1.00 0.00 H new ATOM 0 HD22 ASN A 208 -9.384 -0.862 -3.594 1.00 0.00 H new ATOM 922 N ALA A 209 -6.055 1.771 -1.853 1.00 0.00 N ATOM 923 CA ALA A 209 -6.009 2.148 -0.445 1.00 0.00 C ATOM 924 C ALA A 209 -5.051 3.317 -0.219 1.00 0.00 C ATOM 925 O ALA A 209 -5.298 4.184 0.618 1.00 0.00 O ATOM 926 CB ALA A 209 -5.615 0.955 0.413 1.00 0.00 C ATOM 0 H ALA A 209 -5.516 0.937 -2.086 1.00 0.00 H new ATOM 0 HA ALA A 209 -7.007 2.472 -0.149 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -5.586 1.254 1.461 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -6.346 0.157 0.284 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -4.631 0.598 0.110 1.00 0.00 H new ATOM 932 N MET A 210 -3.959 3.344 -0.975 1.00 0.00 N ATOM 933 CA MET A 210 -2.980 4.422 -0.865 1.00 0.00 C ATOM 934 C MET A 210 -3.571 5.753 -1.316 1.00 0.00 C ATOM 935 O MET A 210 -3.098 6.816 -0.920 1.00 0.00 O ATOM 936 CB MET A 210 -1.724 4.087 -1.667 1.00 0.00 C ATOM 937 CG MET A 210 -1.032 2.826 -1.180 1.00 0.00 C ATOM 938 SD MET A 210 0.499 2.477 -2.059 1.00 0.00 S ATOM 939 CE MET A 210 1.525 3.808 -1.457 1.00 0.00 C ATOM 0 H MET A 210 -3.729 2.634 -1.670 1.00 0.00 H new ATOM 0 HA MET A 210 -2.704 4.521 0.185 1.00 0.00 H new ATOM 0 HB2 MET A 210 -1.991 3.967 -2.717 1.00 0.00 H new ATOM 0 HB3 MET A 210 -1.028 4.923 -1.609 1.00 0.00 H new ATOM 0 HG2 MET A 210 -0.819 2.924 -0.116 1.00 0.00 H new ATOM 0 HG3 MET A 210 -1.710 1.980 -1.293 1.00 0.00 H new ATOM 0 HE1 MET A 210 2.571 3.587 -1.671 1.00 0.00 H new ATOM 0 HE2 MET A 210 1.242 4.737 -1.951 1.00 0.00 H new ATOM 0 HE3 MET A 210 1.389 3.914 -0.381 1.00 0.00 H new ATOM 949 N ARG A 211 -4.611 5.693 -2.139 1.00 0.00 N ATOM 950 CA ARG A 211 -5.381 6.879 -2.489 1.00 0.00 C ATOM 951 C ARG A 211 -6.051 7.463 -1.254 1.00 0.00 C ATOM 952 O ARG A 211 -6.348 8.656 -1.192 1.00 0.00 O ATOM 953 CB ARG A 211 -6.447 6.542 -3.531 1.00 0.00 C ATOM 954 CG ARG A 211 -5.898 6.307 -4.923 1.00 0.00 C ATOM 955 CD ARG A 211 -7.010 5.956 -5.900 1.00 0.00 C ATOM 956 NE ARG A 211 -8.111 6.922 -5.852 1.00 0.00 N ATOM 957 CZ ARG A 211 -9.317 6.706 -6.376 1.00 0.00 C ATOM 958 NH1 ARG A 211 -9.574 5.565 -7.006 1.00 0.00 N ATOM 959 NH2 ARG A 211 -10.267 7.630 -6.269 1.00 0.00 N ATOM 0 H ARG A 211 -4.941 4.833 -2.577 1.00 0.00 H new ATOM 0 HA ARG A 211 -4.693 7.614 -2.907 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -6.986 5.651 -3.209 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -7.172 7.355 -3.570 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -5.377 7.200 -5.267 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -5.165 5.500 -4.897 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -6.605 5.918 -6.911 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -7.391 4.961 -5.672 1.00 0.00 H new ATOM 0 HE ARG A 211 -7.944 7.815 -5.389 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -8.848 4.853 -7.089 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -10.497 5.400 -7.407 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -10.074 8.507 -5.785 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -11.189 7.462 -6.671 1.00 0.00 H new ATOM 973 N ARG A 212 -6.281 6.605 -0.275 1.00 0.00 N ATOM 974 CA ARG A 212 -6.954 6.985 0.949 1.00 0.00 C ATOM 975 C ARG A 212 -5.944 7.222 2.066 1.00 0.00 C ATOM 976 O ARG A 212 -6.310 7.619 3.173 1.00 0.00 O ATOM 977 CB ARG A 212 -7.965 5.905 1.322 1.00 0.00 C ATOM 978 CG ARG A 212 -8.907 5.595 0.172 1.00 0.00 C ATOM 979 CD ARG A 212 -9.931 4.527 0.510 1.00 0.00 C ATOM 980 NE ARG A 212 -10.743 4.205 -0.661 1.00 0.00 N ATOM 981 CZ ARG A 212 -11.831 3.438 -0.648 1.00 0.00 C ATOM 982 NH1 ARG A 212 -12.279 2.919 0.486 1.00 0.00 N ATOM 983 NH2 ARG A 212 -12.475 3.204 -1.785 1.00 0.00 N ATOM 0 H ARG A 212 -6.005 5.624 -0.309 1.00 0.00 H new ATOM 0 HA ARG A 212 -7.489 7.923 0.798 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -7.437 4.997 1.614 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -8.542 6.230 2.187 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -9.426 6.508 -0.120 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -8.324 5.270 -0.690 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -9.425 3.630 0.866 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -10.573 4.874 1.320 1.00 0.00 H new ATOM 0 HE ARG A 212 -10.454 4.598 -1.557 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -11.789 3.106 1.361 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -13.114 2.333 0.484 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -12.135 3.610 -2.657 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -13.310 2.618 -1.787 1.00 0.00 H new ATOM 997 N TRP A 213 -4.671 6.953 1.777 1.00 0.00 N ATOM 998 CA TRP A 213 -3.592 7.376 2.662 1.00 0.00 C ATOM 999 C TRP A 213 -3.539 8.893 2.707 1.00 0.00 C ATOM 1000 O TRP A 213 -3.525 9.554 1.668 1.00 0.00 O ATOM 1001 CB TRP A 213 -2.223 6.828 2.221 1.00 0.00 C ATOM 1002 CG TRP A 213 -2.031 5.371 2.510 1.00 0.00 C ATOM 1003 CD1 TRP A 213 -2.999 4.419 2.634 1.00 0.00 C ATOM 1004 CD2 TRP A 213 -0.782 4.699 2.718 1.00 0.00 C ATOM 1005 NE1 TRP A 213 -2.433 3.202 2.910 1.00 0.00 N ATOM 1006 CE2 TRP A 213 -1.073 3.345 2.963 1.00 0.00 C ATOM 1007 CE3 TRP A 213 0.553 5.109 2.717 1.00 0.00 C ATOM 1008 CZ2 TRP A 213 -0.081 2.399 3.209 1.00 0.00 C ATOM 1009 CZ3 TRP A 213 1.538 4.169 2.964 1.00 0.00 C ATOM 1010 CH2 TRP A 213 1.216 2.828 3.204 1.00 0.00 C ATOM 0 H TRP A 213 -4.366 6.449 0.944 1.00 0.00 H new ATOM 0 HA TRP A 213 -3.803 6.972 3.652 1.00 0.00 H new ATOM 0 HB2 TRP A 213 -2.104 6.995 1.150 1.00 0.00 H new ATOM 0 HB3 TRP A 213 -1.438 7.394 2.722 1.00 0.00 H new ATOM 0 HD1 TRP A 213 -4.059 4.598 2.530 1.00 0.00 H new ATOM 0 HE1 TRP A 213 -2.943 2.330 3.053 1.00 0.00 H new ATOM 0 HE3 TRP A 213 0.812 6.140 2.527 1.00 0.00 H new ATOM 0 HZ2 TRP A 213 -0.328 1.365 3.397 1.00 0.00 H new ATOM 0 HZ3 TRP A 213 2.574 4.475 2.972 1.00 0.00 H new ATOM 0 HH2 TRP A 213 2.009 2.118 3.389 1.00 0.00 H new ATOM 1021 N ARG A 214 -3.525 9.445 3.904 1.00 0.00 N ATOM 1022 CA ARG A 214 -3.499 10.884 4.059 1.00 0.00 C ATOM 1023 C ARG A 214 -2.423 11.286 5.049 1.00 0.00 C ATOM 1024 O ARG A 214 -2.312 10.705 6.131 1.00 0.00 O ATOM 1025 CB ARG A 214 -4.869 11.392 4.513 1.00 0.00 C ATOM 1026 CG ARG A 214 -5.270 12.709 3.862 1.00 0.00 C ATOM 1027 CD ARG A 214 -4.688 13.910 4.589 1.00 0.00 C ATOM 1028 NE ARG A 214 -5.451 14.227 5.794 1.00 0.00 N ATOM 1029 CZ ARG A 214 -5.039 15.060 6.744 1.00 0.00 C ATOM 1030 NH1 ARG A 214 -3.839 15.622 6.672 1.00 0.00 N ATOM 1031 NH2 ARG A 214 -5.827 15.326 7.777 1.00 0.00 N ATOM 0 H ARG A 214 -3.531 8.921 4.779 1.00 0.00 H new ATOM 0 HA ARG A 214 -3.266 11.338 3.096 1.00 0.00 H new ATOM 0 HB2 ARG A 214 -5.622 10.638 4.285 1.00 0.00 H new ATOM 0 HB3 ARG A 214 -4.862 11.517 5.596 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -4.934 12.717 2.825 1.00 0.00 H new ATOM 0 HG3 ARG A 214 -6.357 12.788 3.846 1.00 0.00 H new ATOM 0 HD2 ARG A 214 -3.651 13.707 4.856 1.00 0.00 H new ATOM 0 HD3 ARG A 214 -4.683 14.773 3.923 1.00 0.00 H new ATOM 0 HE ARG A 214 -6.360 13.780 5.914 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -3.226 15.416 5.884 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -3.530 16.260 7.405 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -6.748 14.891 7.841 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -5.512 15.965 8.507 1.00 0.00 H new ATOM 1045 N TYR A 215 -1.621 12.254 4.656 1.00 0.00 N ATOM 1046 CA TYR A 215 -0.560 12.776 5.495 1.00 0.00 C ATOM 1047 C TYR A 215 -0.829 14.241 5.818 1.00 0.00 C ATOM 1048 O TYR A 215 -1.447 14.952 5.026 1.00 0.00 O ATOM 1049 CB TYR A 215 0.784 12.630 4.778 1.00 0.00 C ATOM 1050 CG TYR A 215 1.311 11.211 4.728 1.00 0.00 C ATOM 1051 CD1 TYR A 215 0.799 10.286 3.825 1.00 0.00 C ATOM 1052 CD2 TYR A 215 2.321 10.795 5.586 1.00 0.00 C ATOM 1053 CE1 TYR A 215 1.279 8.990 3.778 1.00 0.00 C ATOM 1054 CE2 TYR A 215 2.806 9.502 5.547 1.00 0.00 C ATOM 1055 CZ TYR A 215 2.283 8.602 4.642 1.00 0.00 C ATOM 1056 OH TYR A 215 2.764 7.311 4.607 1.00 0.00 O ATOM 0 H TYR A 215 -1.686 12.703 3.742 1.00 0.00 H new ATOM 0 HA TYR A 215 -0.527 12.212 6.427 1.00 0.00 H new ATOM 0 HB2 TYR A 215 0.682 13.004 3.759 1.00 0.00 H new ATOM 0 HB3 TYR A 215 1.519 13.261 5.277 1.00 0.00 H new ATOM 0 HD1 TYR A 215 0.012 10.585 3.148 1.00 0.00 H new ATOM 0 HD2 TYR A 215 2.735 11.495 6.297 1.00 0.00 H new ATOM 0 HE1 TYR A 215 0.870 8.285 3.069 1.00 0.00 H new ATOM 0 HE2 TYR A 215 3.592 9.197 6.222 1.00 0.00 H new ATOM 0 HH TYR A 215 2.833 7.013 3.676 1.00 0.00 H new ATOM 1066 N GLU A 216 -0.426 14.661 7.010 1.00 0.00 N ATOM 1067 CA GLU A 216 -0.542 16.060 7.413 1.00 0.00 C ATOM 1068 C GLU A 216 0.216 16.976 6.459 1.00 0.00 C ATOM 1069 O GLU A 216 1.428 16.840 6.280 1.00 0.00 O ATOM 1070 CB GLU A 216 -0.016 16.261 8.835 1.00 0.00 C ATOM 1071 CG GLU A 216 -0.897 15.655 9.915 1.00 0.00 C ATOM 1072 CD GLU A 216 -0.461 16.060 11.303 1.00 0.00 C ATOM 1073 OE1 GLU A 216 0.461 15.427 11.852 1.00 0.00 O ATOM 1074 OE2 GLU A 216 -1.036 17.027 11.848 1.00 0.00 O ATOM 0 H GLU A 216 -0.015 14.053 7.718 1.00 0.00 H new ATOM 0 HA GLU A 216 -1.600 16.319 7.381 1.00 0.00 H new ATOM 0 HB2 GLU A 216 0.980 15.825 8.907 1.00 0.00 H new ATOM 0 HB3 GLU A 216 0.089 17.329 9.024 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -1.930 15.966 9.756 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -0.875 14.568 9.832 1.00 0.00 H new ATOM 1081 N PRO A 217 -0.509 17.913 5.823 1.00 0.00 N ATOM 1082 CA PRO A 217 0.079 18.914 4.938 1.00 0.00 C ATOM 1083 C PRO A 217 1.133 19.758 5.640 1.00 0.00 C ATOM 1084 O PRO A 217 1.078 19.970 6.854 1.00 0.00 O ATOM 1085 CB PRO A 217 -1.103 19.788 4.509 1.00 0.00 C ATOM 1086 CG PRO A 217 -2.204 19.455 5.452 1.00 0.00 C ATOM 1087 CD PRO A 217 -1.965 18.048 5.899 1.00 0.00 C ATOM 0 HA PRO A 217 0.593 18.445 4.099 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -0.848 20.846 4.561 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -1.392 19.580 3.479 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -2.207 20.137 6.302 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -3.175 19.548 4.965 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -2.332 17.880 6.911 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -2.470 17.330 5.253 1.00 0.00 H new ATOM 1095 N GLY A 218 2.068 20.261 4.860 1.00 0.00 N ATOM 1096 CA GLY A 218 3.196 20.971 5.396 1.00 0.00 C ATOM 1097 C GLY A 218 4.465 20.162 5.260 1.00 0.00 C ATOM 1098 O GLY A 218 5.557 20.660 5.538 1.00 0.00 O ATOM 0 H GLY A 218 2.062 20.186 3.843 1.00 0.00 H new ATOM 0 HA2 GLY A 218 3.311 21.922 4.877 1.00 0.00 H new ATOM 0 HA3 GLY A 218 3.019 21.201 6.447 1.00 0.00 H new ATOM 1102 N LYS A 219 4.326 18.915 4.815 1.00 0.00 N ATOM 1103 CA LYS A 219 5.470 18.025 4.665 1.00 0.00 C ATOM 1104 C LYS A 219 5.333 17.120 3.446 1.00 0.00 C ATOM 1105 O LYS A 219 4.402 16.324 3.355 1.00 0.00 O ATOM 1106 CB LYS A 219 5.643 17.153 5.915 1.00 0.00 C ATOM 1107 CG LYS A 219 6.060 17.907 7.168 1.00 0.00 C ATOM 1108 CD LYS A 219 7.495 18.392 7.073 1.00 0.00 C ATOM 1109 CE LYS A 219 7.939 19.053 8.366 1.00 0.00 C ATOM 1110 NZ LYS A 219 9.390 19.377 8.361 1.00 0.00 N ATOM 0 H LYS A 219 3.432 18.500 4.553 1.00 0.00 H new ATOM 0 HA LYS A 219 6.346 18.659 4.529 1.00 0.00 H new ATOM 0 HB2 LYS A 219 4.703 16.638 6.114 1.00 0.00 H new ATOM 0 HB3 LYS A 219 6.388 16.386 5.705 1.00 0.00 H new ATOM 0 HG2 LYS A 219 5.396 18.758 7.320 1.00 0.00 H new ATOM 0 HG3 LYS A 219 5.951 17.259 8.037 1.00 0.00 H new ATOM 0 HD2 LYS A 219 8.151 17.552 6.847 1.00 0.00 H new ATOM 0 HD3 LYS A 219 7.589 19.100 6.249 1.00 0.00 H new ATOM 0 HE2 LYS A 219 7.365 19.967 8.521 1.00 0.00 H new ATOM 0 HE3 LYS A 219 7.719 18.392 9.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 9.648 19.826 9.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 9.940 18.503 8.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 9.598 20.029 7.577 1.00 0.00 H new ATOM 1124 N PRO A 220 6.257 17.250 2.487 1.00 0.00 N ATOM 1125 CA PRO A 220 6.375 16.331 1.364 1.00 0.00 C ATOM 1126 C PRO A 220 7.351 15.193 1.659 1.00 0.00 C ATOM 1127 O PRO A 220 8.276 15.344 2.457 1.00 0.00 O ATOM 1128 CB PRO A 220 6.919 17.234 0.260 1.00 0.00 C ATOM 1129 CG PRO A 220 7.735 18.272 0.968 1.00 0.00 C ATOM 1130 CD PRO A 220 7.255 18.327 2.402 1.00 0.00 C ATOM 0 HA PRO A 220 5.434 15.839 1.116 1.00 0.00 H new ATOM 0 HB2 PRO A 220 7.527 16.669 -0.447 1.00 0.00 H new ATOM 0 HB3 PRO A 220 6.110 17.691 -0.310 1.00 0.00 H new ATOM 0 HG2 PRO A 220 8.795 18.020 0.928 1.00 0.00 H new ATOM 0 HG3 PRO A 220 7.620 19.244 0.488 1.00 0.00 H new ATOM 0 HD2 PRO A 220 8.074 18.168 3.103 1.00 0.00 H new ATOM 0 HD3 PRO A 220 6.817 19.296 2.639 1.00 0.00 H new ATOM 1138 N GLY A 221 7.134 14.054 1.023 1.00 0.00 N ATOM 1139 CA GLY A 221 8.026 12.928 1.183 1.00 0.00 C ATOM 1140 C GLY A 221 8.263 12.238 -0.137 1.00 0.00 C ATOM 1141 O GLY A 221 7.324 11.740 -0.753 1.00 0.00 O ATOM 0 H GLY A 221 6.349 13.889 0.393 1.00 0.00 H new ATOM 0 HA2 GLY A 221 8.976 13.267 1.596 1.00 0.00 H new ATOM 0 HA3 GLY A 221 7.602 12.221 1.896 1.00 0.00 H new ATOM 1145 N SER A 222 9.506 12.223 -0.580 1.00 0.00 N ATOM 1146 CA SER A 222 9.837 11.691 -1.889 1.00 0.00 C ATOM 1147 C SER A 222 10.578 10.360 -1.773 1.00 0.00 C ATOM 1148 O SER A 222 11.589 10.257 -1.072 1.00 0.00 O ATOM 1149 CB SER A 222 10.694 12.703 -2.648 1.00 0.00 C ATOM 1150 OG SER A 222 10.110 13.999 -2.612 1.00 0.00 O ATOM 0 H SER A 222 10.305 12.574 -0.052 1.00 0.00 H new ATOM 0 HA SER A 222 8.910 11.512 -2.434 1.00 0.00 H new ATOM 0 HB2 SER A 222 11.692 12.739 -2.211 1.00 0.00 H new ATOM 0 HB3 SER A 222 10.810 12.382 -3.683 1.00 0.00 H new ATOM 0 HG SER A 222 10.679 14.628 -3.103 1.00 0.00 H new ATOM 1156 N GLY A 223 10.062 9.348 -2.457 1.00 0.00 N ATOM 1157 CA GLY A 223 10.714 8.055 -2.489 1.00 0.00 C ATOM 1158 C GLY A 223 10.457 7.239 -1.240 1.00 0.00 C ATOM 1159 O GLY A 223 11.365 6.597 -0.710 1.00 0.00 O ATOM 0 H GLY A 223 9.197 9.401 -2.994 1.00 0.00 H new ATOM 0 HA2 GLY A 223 10.366 7.499 -3.359 1.00 0.00 H new ATOM 0 HA3 GLY A 223 11.788 8.197 -2.610 1.00 0.00 H new ATOM 1163 N ILE A 224 9.216 7.245 -0.779 1.00 0.00 N ATOM 1164 CA ILE A 224 8.853 6.535 0.432 1.00 0.00 C ATOM 1165 C ILE A 224 8.538 5.087 0.102 1.00 0.00 C ATOM 1166 O ILE A 224 7.670 4.801 -0.726 1.00 0.00 O ATOM 1167 CB ILE A 224 7.634 7.170 1.126 1.00 0.00 C ATOM 1168 CG1 ILE A 224 7.682 8.696 1.003 1.00 0.00 C ATOM 1169 CG2 ILE A 224 7.600 6.754 2.586 1.00 0.00 C ATOM 1170 CD1 ILE A 224 6.575 9.405 1.758 1.00 0.00 C ATOM 0 H ILE A 224 8.443 7.736 -1.228 1.00 0.00 H new ATOM 0 HA ILE A 224 9.701 6.594 1.114 1.00 0.00 H new ATOM 0 HB ILE A 224 6.725 6.818 0.637 1.00 0.00 H new ATOM 0 HG12 ILE A 224 8.645 9.051 1.370 1.00 0.00 H new ATOM 0 HG13 ILE A 224 7.623 8.968 -0.051 1.00 0.00 H new ATOM 0 HG21 ILE A 224 6.736 7.206 3.073 1.00 0.00 H new ATOM 0 HG22 ILE A 224 7.528 5.668 2.653 1.00 0.00 H new ATOM 0 HG23 ILE A 224 8.512 7.089 3.081 1.00 0.00 H new ATOM 0 HD11 ILE A 224 6.675 10.482 1.624 1.00 0.00 H new ATOM 0 HD12 ILE A 224 5.608 9.080 1.375 1.00 0.00 H new ATOM 0 HD13 ILE A 224 6.645 9.164 2.819 1.00 0.00 H new ATOM 1182 N VAL A 225 9.258 4.177 0.727 1.00 0.00 N ATOM 1183 CA VAL A 225 9.071 2.766 0.467 1.00 0.00 C ATOM 1184 C VAL A 225 8.287 2.101 1.594 1.00 0.00 C ATOM 1185 O VAL A 225 8.523 2.355 2.779 1.00 0.00 O ATOM 1186 CB VAL A 225 10.425 2.059 0.252 1.00 0.00 C ATOM 1187 CG1 VAL A 225 11.305 2.159 1.487 1.00 0.00 C ATOM 1188 CG2 VAL A 225 10.226 0.610 -0.165 1.00 0.00 C ATOM 0 H VAL A 225 9.977 4.390 1.418 1.00 0.00 H new ATOM 0 HA VAL A 225 8.490 2.671 -0.451 1.00 0.00 H new ATOM 0 HB VAL A 225 10.940 2.572 -0.560 1.00 0.00 H new ATOM 0 HG11 VAL A 225 12.251 1.651 1.302 1.00 0.00 H new ATOM 0 HG12 VAL A 225 11.495 3.208 1.714 1.00 0.00 H new ATOM 0 HG13 VAL A 225 10.801 1.690 2.332 1.00 0.00 H new ATOM 0 HG21 VAL A 225 11.197 0.136 -0.310 1.00 0.00 H new ATOM 0 HG22 VAL A 225 9.676 0.080 0.612 1.00 0.00 H new ATOM 0 HG23 VAL A 225 9.662 0.574 -1.097 1.00 0.00 H new ATOM 1198 N VAL A 226 7.328 1.279 1.206 1.00 0.00 N ATOM 1199 CA VAL A 226 6.522 0.520 2.151 1.00 0.00 C ATOM 1200 C VAL A 226 6.457 -0.941 1.752 1.00 0.00 C ATOM 1201 O VAL A 226 6.647 -1.288 0.583 1.00 0.00 O ATOM 1202 CB VAL A 226 5.080 1.057 2.272 1.00 0.00 C ATOM 1203 CG1 VAL A 226 5.029 2.224 3.238 1.00 0.00 C ATOM 1204 CG2 VAL A 226 4.525 1.454 0.910 1.00 0.00 C ATOM 0 H VAL A 226 7.085 1.118 0.229 1.00 0.00 H new ATOM 0 HA VAL A 226 7.013 0.629 3.118 1.00 0.00 H new ATOM 0 HB VAL A 226 4.452 0.257 2.665 1.00 0.00 H new ATOM 0 HG11 VAL A 226 4.005 2.591 3.312 1.00 0.00 H new ATOM 0 HG12 VAL A 226 5.369 1.898 4.221 1.00 0.00 H new ATOM 0 HG13 VAL A 226 5.676 3.024 2.877 1.00 0.00 H new ATOM 0 HG21 VAL A 226 3.508 1.828 1.027 1.00 0.00 H new ATOM 0 HG22 VAL A 226 5.151 2.233 0.475 1.00 0.00 H new ATOM 0 HG23 VAL A 226 4.518 0.585 0.252 1.00 0.00 H new ATOM 1214 N ASN A 227 6.213 -1.794 2.729 1.00 0.00 N ATOM 1215 CA ASN A 227 6.049 -3.214 2.474 1.00 0.00 C ATOM 1216 C ASN A 227 4.731 -3.689 3.055 1.00 0.00 C ATOM 1217 O ASN A 227 4.536 -3.634 4.267 1.00 0.00 O ATOM 1218 CB ASN A 227 7.178 -4.012 3.117 1.00 0.00 C ATOM 1219 CG ASN A 227 7.340 -5.377 2.487 1.00 0.00 C ATOM 1220 OD1 ASN A 227 8.218 -5.588 1.651 1.00 0.00 O ATOM 1221 ND2 ASN A 227 6.464 -6.300 2.852 1.00 0.00 N ATOM 0 H ASN A 227 6.124 -1.528 3.710 1.00 0.00 H new ATOM 0 HA ASN A 227 6.066 -3.370 1.395 1.00 0.00 H new ATOM 0 HB2 ASN A 227 8.112 -3.457 3.024 1.00 0.00 H new ATOM 0 HB3 ASN A 227 6.979 -4.126 4.183 1.00 0.00 H new ATOM 0 HD21 ASN A 227 6.500 -7.231 2.436 1.00 0.00 H new ATOM 0 HD22 ASN A 227 5.753 -6.081 3.549 1.00 0.00 H new ATOM 1228 N ILE A 228 3.830 -4.162 2.214 1.00 0.00 N ATOM 1229 CA ILE A 228 2.540 -4.609 2.709 1.00 0.00 C ATOM 1230 C ILE A 228 2.429 -6.125 2.683 1.00 0.00 C ATOM 1231 O ILE A 228 2.549 -6.757 1.633 1.00 0.00 O ATOM 1232 CB ILE A 228 1.355 -4.003 1.929 1.00 0.00 C ATOM 1233 CG1 ILE A 228 1.623 -2.529 1.605 1.00 0.00 C ATOM 1234 CG2 ILE A 228 0.079 -4.150 2.761 1.00 0.00 C ATOM 1235 CD1 ILE A 228 0.523 -1.861 0.827 1.00 0.00 C ATOM 0 H ILE A 228 3.962 -4.246 1.206 1.00 0.00 H new ATOM 0 HA ILE A 228 2.484 -4.255 3.739 1.00 0.00 H new ATOM 0 HB ILE A 228 1.232 -4.535 0.986 1.00 0.00 H new ATOM 0 HG12 ILE A 228 1.776 -1.985 2.537 1.00 0.00 H new ATOM 0 HG13 ILE A 228 2.551 -2.456 1.038 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -0.762 -3.723 2.215 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -0.111 -5.206 2.953 1.00 0.00 H new ATOM 0 HG23 ILE A 228 0.200 -3.625 3.709 1.00 0.00 H new ATOM 0 HD11 ILE A 228 0.790 -0.821 0.639 1.00 0.00 H new ATOM 0 HD12 ILE A 228 0.384 -2.377 -0.123 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -0.403 -1.900 1.400 1.00 0.00 H new ATOM 1247 N LEU A 229 2.212 -6.689 3.859 1.00 0.00 N ATOM 1248 CA LEU A 229 2.002 -8.113 4.015 1.00 0.00 C ATOM 1249 C LEU A 229 0.513 -8.403 4.119 1.00 0.00 C ATOM 1250 O LEU A 229 -0.129 -8.069 5.115 1.00 0.00 O ATOM 1251 CB LEU A 229 2.704 -8.647 5.272 1.00 0.00 C ATOM 1252 CG LEU A 229 4.238 -8.603 5.278 1.00 0.00 C ATOM 1253 CD1 LEU A 229 4.800 -9.126 3.964 1.00 0.00 C ATOM 1254 CD2 LEU A 229 4.746 -7.198 5.568 1.00 0.00 C ATOM 0 H LEU A 229 2.177 -6.167 4.735 1.00 0.00 H new ATOM 0 HA LEU A 229 2.424 -8.611 3.142 1.00 0.00 H new ATOM 0 HB2 LEU A 229 2.344 -8.079 6.130 1.00 0.00 H new ATOM 0 HB3 LEU A 229 2.393 -9.681 5.422 1.00 0.00 H new ATOM 0 HG LEU A 229 4.589 -9.254 6.078 1.00 0.00 H new ATOM 0 HD11 LEU A 229 5.889 -9.085 3.992 1.00 0.00 H new ATOM 0 HD12 LEU A 229 4.479 -10.157 3.816 1.00 0.00 H new ATOM 0 HD13 LEU A 229 4.435 -8.511 3.142 1.00 0.00 H new ATOM 0 HD21 LEU A 229 5.836 -7.198 5.566 1.00 0.00 H new ATOM 0 HD22 LEU A 229 4.381 -6.514 4.802 1.00 0.00 H new ATOM 0 HD23 LEU A 229 4.385 -6.875 6.544 1.00 0.00 H new ATOM 1266 N PHE A 230 -0.028 -8.997 3.079 1.00 0.00 N ATOM 1267 CA PHE A 230 -1.415 -9.414 3.068 1.00 0.00 C ATOM 1268 C PHE A 230 -1.481 -10.874 3.470 1.00 0.00 C ATOM 1269 O PHE A 230 -1.363 -11.759 2.629 1.00 0.00 O ATOM 1270 CB PHE A 230 -2.023 -9.242 1.678 1.00 0.00 C ATOM 1271 CG PHE A 230 -1.983 -7.838 1.140 1.00 0.00 C ATOM 1272 CD1 PHE A 230 -0.836 -7.345 0.535 1.00 0.00 C ATOM 1273 CD2 PHE A 230 -3.097 -7.021 1.214 1.00 0.00 C ATOM 1274 CE1 PHE A 230 -0.803 -6.064 0.021 1.00 0.00 C ATOM 1275 CE2 PHE A 230 -3.071 -5.739 0.700 1.00 0.00 C ATOM 1276 CZ PHE A 230 -1.922 -5.261 0.104 1.00 0.00 C ATOM 0 H PHE A 230 0.478 -9.205 2.218 1.00 0.00 H new ATOM 0 HA PHE A 230 -1.980 -8.797 3.767 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -1.497 -9.897 0.983 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -3.060 -9.575 1.707 1.00 0.00 H new ATOM 0 HD1 PHE A 230 0.042 -7.971 0.465 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -3.999 -7.390 1.680 1.00 0.00 H new ATOM 0 HE1 PHE A 230 0.097 -5.691 -0.445 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -3.948 -5.112 0.765 1.00 0.00 H new ATOM 0 HZ PHE A 230 -1.899 -4.259 -0.297 1.00 0.00 H new ATOM 1286 N LYS A 231 -1.661 -11.121 4.752 1.00 0.00 N ATOM 1287 CA LYS A 231 -1.622 -12.473 5.282 1.00 0.00 C ATOM 1288 C LYS A 231 -2.771 -13.299 4.721 1.00 0.00 C ATOM 1289 O LYS A 231 -3.889 -12.801 4.579 1.00 0.00 O ATOM 1290 CB LYS A 231 -1.708 -12.433 6.807 1.00 0.00 C ATOM 1291 CG LYS A 231 -0.527 -11.736 7.446 1.00 0.00 C ATOM 1292 CD LYS A 231 0.760 -12.500 7.196 1.00 0.00 C ATOM 1293 CE LYS A 231 1.966 -11.594 7.289 1.00 0.00 C ATOM 1294 NZ LYS A 231 2.104 -10.983 8.638 1.00 0.00 N ATOM 0 H LYS A 231 -1.837 -10.400 5.451 1.00 0.00 H new ATOM 0 HA LYS A 231 -0.682 -12.938 4.985 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -2.626 -11.924 7.101 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -1.772 -13.452 7.189 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -0.437 -10.726 7.046 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -0.694 -11.641 8.519 1.00 0.00 H new ATOM 0 HD2 LYS A 231 0.853 -13.307 7.922 1.00 0.00 H new ATOM 0 HD3 LYS A 231 0.725 -12.962 6.209 1.00 0.00 H new ATOM 0 HE2 LYS A 231 2.866 -12.164 7.056 1.00 0.00 H new ATOM 0 HE3 LYS A 231 1.885 -10.805 6.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 3.040 -10.538 8.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 1.365 -10.263 8.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 2.004 -11.720 9.365 1.00 0.00 H new ATOM 1308 N ILE A 232 -2.489 -14.567 4.408 1.00 0.00 N ATOM 1309 CA ILE A 232 -3.499 -15.479 3.879 1.00 0.00 C ATOM 1310 C ILE A 232 -4.655 -15.639 4.875 1.00 0.00 C ATOM 1311 O ILE A 232 -5.746 -16.092 4.524 1.00 0.00 O ATOM 1312 CB ILE A 232 -2.890 -16.865 3.548 1.00 0.00 C ATOM 1313 CG1 ILE A 232 -3.906 -17.742 2.809 1.00 0.00 C ATOM 1314 CG2 ILE A 232 -2.408 -17.562 4.813 1.00 0.00 C ATOM 1315 CD1 ILE A 232 -3.356 -19.079 2.371 1.00 0.00 C ATOM 0 H ILE A 232 -1.564 -14.984 4.514 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.883 -15.046 2.955 1.00 0.00 H new ATOM 0 HB ILE A 232 -2.031 -16.707 2.895 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -4.767 -17.909 3.457 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -4.266 -17.204 1.932 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -1.985 -18.533 4.555 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -1.646 -16.951 5.297 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -3.248 -17.702 5.494 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -4.134 -19.641 1.855 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -2.514 -18.923 1.697 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -3.022 -19.639 3.245 1.00 0.00 H new ATOM 1327 N ASN A 233 -4.393 -15.253 6.121 1.00 0.00 N ATOM 1328 CA ASN A 233 -5.397 -15.279 7.179 1.00 0.00 C ATOM 1329 C ASN A 233 -6.428 -14.166 6.981 1.00 0.00 C ATOM 1330 O ASN A 233 -7.544 -14.247 7.488 1.00 0.00 O ATOM 1331 CB ASN A 233 -4.715 -15.131 8.548 1.00 0.00 C ATOM 1332 CG ASN A 233 -5.695 -15.172 9.709 1.00 0.00 C ATOM 1333 OD1 ASN A 233 -6.131 -14.008 10.171 1.00 0.00 O flip ATOM 1334 ND2 ASN A 233 -6.041 -16.245 10.206 1.00 0.00 N flip ATOM 0 H ASN A 233 -3.480 -14.914 6.425 1.00 0.00 H new ATOM 0 HA ASN A 233 -5.918 -16.236 7.138 1.00 0.00 H new ATOM 0 HB2 ASN A 233 -3.982 -15.929 8.670 1.00 0.00 H new ATOM 0 HB3 ASN A 233 -4.168 -14.189 8.575 1.00 0.00 H new ATOM 0 HD21 ASN A 233 -5.686 -17.122 9.825 1.00 0.00 H new ATOM 0 HD22 ASN A 233 -6.683 -16.256 10.999 1.00 0.00 H new ATOM 1341 N GLY A 234 -6.056 -13.133 6.234 1.00 0.00 N ATOM 1342 CA GLY A 234 -6.968 -12.033 5.990 1.00 0.00 C ATOM 1343 C GLY A 234 -6.502 -10.729 6.609 1.00 0.00 C ATOM 1344 O GLY A 234 -7.067 -9.671 6.334 1.00 0.00 O ATOM 0 H GLY A 234 -5.141 -13.038 5.794 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -7.085 -11.897 4.915 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -7.950 -12.287 6.388 1.00 0.00 H new ATOM 1348 N THR A 235 -5.471 -10.795 7.441 1.00 0.00 N ATOM 1349 CA THR A 235 -4.940 -9.601 8.072 1.00 0.00 C ATOM 1350 C THR A 235 -3.953 -8.911 7.138 1.00 0.00 C ATOM 1351 O THR A 235 -3.441 -9.524 6.200 1.00 0.00 O ATOM 1352 CB THR A 235 -4.243 -9.921 9.410 1.00 0.00 C ATOM 1353 OG1 THR A 235 -3.142 -10.805 9.186 1.00 0.00 O ATOM 1354 CG2 THR A 235 -5.215 -10.551 10.393 1.00 0.00 C ATOM 0 H THR A 235 -4.990 -11.659 7.692 1.00 0.00 H new ATOM 0 HA THR A 235 -5.781 -8.939 8.278 1.00 0.00 H new ATOM 0 HB THR A 235 -3.879 -8.987 9.837 1.00 0.00 H new ATOM 0 HG1 THR A 235 -2.703 -11.003 10.039 1.00 0.00 H new ATOM 0 HG21 THR A 235 -4.698 -10.767 11.328 1.00 0.00 H new ATOM 0 HG22 THR A 235 -6.038 -9.862 10.584 1.00 0.00 H new ATOM 0 HG23 THR A 235 -5.608 -11.477 9.973 1.00 0.00 H new ATOM 1362 N THR A 236 -3.676 -7.652 7.403 1.00 0.00 N ATOM 1363 CA THR A 236 -2.828 -6.852 6.536 1.00 0.00 C ATOM 1364 C THR A 236 -1.876 -5.987 7.354 1.00 0.00 C ATOM 1365 O THR A 236 -2.253 -5.444 8.394 1.00 0.00 O ATOM 1366 CB THR A 236 -3.680 -5.968 5.611 1.00 0.00 C ATOM 1367 OG1 THR A 236 -4.827 -5.489 6.327 1.00 0.00 O ATOM 1368 CG2 THR A 236 -4.129 -6.737 4.378 1.00 0.00 C ATOM 0 H THR A 236 -4.029 -7.154 8.220 1.00 0.00 H new ATOM 0 HA THR A 236 -2.237 -7.533 5.924 1.00 0.00 H new ATOM 0 HB THR A 236 -3.070 -5.126 5.284 1.00 0.00 H new ATOM 0 HG1 THR A 236 -4.570 -5.269 7.247 1.00 0.00 H new ATOM 0 HG21 THR A 236 -4.730 -6.087 3.742 1.00 0.00 H new ATOM 0 HG22 THR A 236 -3.255 -7.079 3.824 1.00 0.00 H new ATOM 0 HG23 THR A 236 -4.725 -7.597 4.683 1.00 0.00 H new ATOM 1376 N GLU A 237 -0.644 -5.871 6.883 1.00 0.00 N ATOM 1377 CA GLU A 237 0.390 -5.156 7.613 1.00 0.00 C ATOM 1378 C GLU A 237 1.233 -4.310 6.692 1.00 0.00 C ATOM 1379 O GLU A 237 1.499 -4.685 5.558 1.00 0.00 O ATOM 1380 CB GLU A 237 1.274 -6.141 8.362 1.00 0.00 C ATOM 1381 CG GLU A 237 0.698 -6.529 9.691 1.00 0.00 C ATOM 1382 CD GLU A 237 1.099 -7.922 10.129 1.00 0.00 C ATOM 1383 OE1 GLU A 237 0.696 -8.902 9.464 1.00 0.00 O ATOM 1384 OE2 GLU A 237 1.809 -8.048 11.148 1.00 0.00 O ATOM 0 H GLU A 237 -0.335 -6.265 5.994 1.00 0.00 H new ATOM 0 HA GLU A 237 -0.102 -4.493 8.324 1.00 0.00 H new ATOM 0 HB2 GLU A 237 1.413 -7.035 7.754 1.00 0.00 H new ATOM 0 HB3 GLU A 237 2.260 -5.700 8.511 1.00 0.00 H new ATOM 0 HG2 GLU A 237 1.022 -5.811 10.444 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -0.389 -6.470 9.640 1.00 0.00 H new ATOM 1391 N ILE A 238 1.659 -3.172 7.193 1.00 0.00 N ATOM 1392 CA ILE A 238 2.498 -2.269 6.415 1.00 0.00 C ATOM 1393 C ILE A 238 3.790 -1.939 7.154 1.00 0.00 C ATOM 1394 O ILE A 238 3.786 -1.627 8.345 1.00 0.00 O ATOM 1395 CB ILE A 238 1.757 -0.961 6.025 1.00 0.00 C ATOM 1396 CG1 ILE A 238 0.765 -1.230 4.897 1.00 0.00 C ATOM 1397 CG2 ILE A 238 2.734 0.126 5.601 1.00 0.00 C ATOM 1398 CD1 ILE A 238 -0.675 -1.115 5.320 1.00 0.00 C ATOM 0 H ILE A 238 1.442 -2.844 8.134 1.00 0.00 H new ATOM 0 HA ILE A 238 2.744 -2.796 5.493 1.00 0.00 H new ATOM 0 HB ILE A 238 1.218 -0.612 6.906 1.00 0.00 H new ATOM 0 HG12 ILE A 238 0.953 -0.529 4.084 1.00 0.00 H new ATOM 0 HG13 ILE A 238 0.940 -2.231 4.502 1.00 0.00 H new ATOM 0 HG21 ILE A 238 2.182 1.028 5.335 1.00 0.00 H new ATOM 0 HG22 ILE A 238 3.413 0.346 6.425 1.00 0.00 H new ATOM 0 HG23 ILE A 238 3.307 -0.216 4.739 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -1.322 -1.319 4.467 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -0.880 -1.835 6.112 1.00 0.00 H new ATOM 0 HD13 ILE A 238 -0.867 -0.107 5.688 1.00 0.00 H new ATOM 1410 N GLN A 239 4.893 -2.044 6.434 1.00 0.00 N ATOM 1411 CA GLN A 239 6.188 -1.648 6.937 1.00 0.00 C ATOM 1412 C GLN A 239 6.585 -0.324 6.307 1.00 0.00 C ATOM 1413 O GLN A 239 6.400 0.726 6.958 1.00 0.00 O ATOM 1414 CB GLN A 239 7.237 -2.714 6.622 1.00 0.00 C ATOM 1415 CG GLN A 239 7.095 -3.978 7.449 1.00 0.00 C ATOM 1416 CD GLN A 239 8.145 -5.009 7.121 1.00 0.00 C ATOM 1417 OE1 GLN A 239 7.795 -5.900 6.233 1.00 0.00 O flip ATOM 1418 NE2 GLN A 239 9.242 -5.007 7.675 1.00 0.00 N flip ATOM 1419 OXT GLN A 239 7.037 -0.344 5.145 1.00 0.00 O ATOM 0 H GLN A 239 4.911 -2.408 5.481 1.00 0.00 H new ATOM 0 HA GLN A 239 6.131 -1.536 8.020 1.00 0.00 H new ATOM 0 HB2 GLN A 239 7.172 -2.973 5.565 1.00 0.00 H new ATOM 0 HB3 GLN A 239 8.229 -2.293 6.786 1.00 0.00 H new ATOM 0 HG2 GLN A 239 7.159 -3.724 8.507 1.00 0.00 H new ATOM 0 HG3 GLN A 239 6.107 -4.407 7.283 1.00 0.00 H new ATOM 0 HE21 GLN A 239 9.465 -4.287 8.362 1.00 0.00 H new ATOM 0 HE22 GLN A 239 9.930 -5.725 7.447 1.00 0.00 H new