USER MOD reduce.3.24.130724 H: found=0, std=0, add=1039, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1038 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 180 TYR OH : rot -43:sc= 0.664 USER MOD Set 1.2: A 237 HIS : no HD1:sc= 0.372 K(o=1,f=-1.5) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=-0.084) USER MOD Single : A 147 TYR OH : rot 62:sc= -0.0635 USER MOD Single : A 148 SER OG : rot 21:sc= -0.119 USER MOD Single : A 151 TYR OH : rot -30:sc= -0.193 USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 164 GLN : amide:sc= 0 X(o=0,f=-0.053) USER MOD Single : A 173 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 176 THR OG1 : rot -160:sc= 0 USER MOD Single : A 177 SER OG : rot 120:sc= -0.157 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 THR OG1 : rot 150:sc= 0.988 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 HIS : no HD1:sc=-0.000314 X(o=-0.00031,f=-0.27) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0118 USER MOD Single : A 203 ASN : amide:sc= 0.00879 K(o=0.0088,f=-0.56) USER MOD Single : A 207 ASN : amide:sc= -0.444 X(o=-0.44,f=0) USER MOD Single : A 209 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 TYR OH : rot 30:sc= 0 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 222 LYS NZ :NH3+ -106:sc= 0.00353 (180deg=-0.993) USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : A 226 MET CE :methyl 175:sc= -0.0713 (180deg=-0.14) USER MOD Single : A 229 TYR OH : rot 180:sc= -0.171 USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ -162:sc= -0.425 (180deg=-0.851) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 MET CE :methyl -148:sc= -0.506 (180deg=-1.45) USER MOD Single : A 248 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 249 THR OG1 : rot -21:sc= 0.695 USER MOD Single : A 254 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 256 THR OG1 : rot -130:sc= -0.113 USER MOD Single : A 263 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 264 SER OG : rot 36:sc= 0.131 USER MOD Single : A 267 LYS NZ :NH3+ -156:sc= -0.621 (180deg=-0.961) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 140 11.452 11.346 0.039 1.00 0.00 N ATOM 2 CA GLU A 140 10.098 11.642 0.559 1.00 0.00 C ATOM 3 C GLU A 140 9.553 10.383 1.278 1.00 0.00 C ATOM 4 O GLU A 140 9.426 9.312 0.673 1.00 0.00 O ATOM 5 CB GLU A 140 9.140 12.060 -0.586 1.00 0.00 C ATOM 6 CG GLU A 140 9.407 13.471 -1.138 1.00 0.00 C ATOM 7 CD GLU A 140 8.422 13.844 -2.248 1.00 0.00 C ATOM 8 OE1 GLU A 140 7.349 14.409 -1.940 1.00 0.00 O ATOM 9 OE2 GLU A 140 8.716 13.575 -3.434 1.00 0.00 O ATOM 0 HA GLU A 140 10.160 12.475 1.260 1.00 0.00 H new ATOM 0 HB2 GLU A 140 9.226 11.340 -1.400 1.00 0.00 H new ATOM 0 HB3 GLU A 140 8.113 12.010 -0.224 1.00 0.00 H new ATOM 0 HG2 GLU A 140 9.334 14.197 -0.329 1.00 0.00 H new ATOM 0 HG3 GLU A 140 10.425 13.524 -1.523 1.00 0.00 H new ATOM 17 N LYS A 141 9.205 10.544 2.565 1.00 0.00 N ATOM 18 CA LYS A 141 8.695 9.435 3.404 1.00 0.00 C ATOM 19 C LYS A 141 7.187 9.189 3.129 1.00 0.00 C ATOM 20 O LYS A 141 6.360 10.088 3.308 1.00 0.00 O ATOM 21 CB LYS A 141 8.894 9.741 4.913 1.00 0.00 C ATOM 22 CG LYS A 141 10.378 9.718 5.317 1.00 0.00 C ATOM 23 CD LYS A 141 10.622 9.738 6.824 1.00 0.00 C ATOM 24 CE LYS A 141 10.223 8.488 7.624 1.00 0.00 C ATOM 25 NZ LYS A 141 11.014 7.284 7.305 1.00 0.00 N ATOM 0 H LYS A 141 9.267 11.437 3.055 1.00 0.00 H new ATOM 0 HA LYS A 141 9.262 8.541 3.145 1.00 0.00 H new ATOM 0 HB2 LYS A 141 8.471 10.719 5.143 1.00 0.00 H new ATOM 0 HB3 LYS A 141 8.346 9.009 5.506 1.00 0.00 H new ATOM 0 HG2 LYS A 141 10.842 8.825 4.898 1.00 0.00 H new ATOM 0 HG3 LYS A 141 10.877 10.577 4.869 1.00 0.00 H new ATOM 0 HD2 LYS A 141 11.684 9.919 6.990 1.00 0.00 H new ATOM 0 HD3 LYS A 141 10.084 10.590 7.241 1.00 0.00 H new ATOM 0 HE2 LYS A 141 10.325 8.704 8.688 1.00 0.00 H new ATOM 0 HE3 LYS A 141 9.170 8.275 7.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 10.683 6.487 7.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 10.899 7.050 6.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 12.018 7.465 7.506 1.00 0.00 H new ATOM 39 N LEU A 142 6.876 7.961 2.701 1.00 0.00 N ATOM 40 CA LEU A 142 5.486 7.517 2.421 1.00 0.00 C ATOM 41 C LEU A 142 4.776 6.760 3.598 1.00 0.00 C ATOM 42 O LEU A 142 3.541 6.713 3.591 1.00 0.00 O ATOM 43 CB LEU A 142 5.483 6.584 1.173 1.00 0.00 C ATOM 44 CG LEU A 142 5.919 7.241 -0.163 1.00 0.00 C ATOM 45 CD1 LEU A 142 6.104 6.152 -1.235 1.00 0.00 C ATOM 46 CD2 LEU A 142 4.921 8.298 -0.660 1.00 0.00 C ATOM 0 H LEU A 142 7.575 7.237 2.535 1.00 0.00 H new ATOM 0 HA LEU A 142 4.921 8.435 2.260 1.00 0.00 H new ATOM 0 HB2 LEU A 142 6.142 5.739 1.373 1.00 0.00 H new ATOM 0 HB3 LEU A 142 4.478 6.181 1.047 1.00 0.00 H new ATOM 0 HG LEU A 142 6.862 7.756 0.022 1.00 0.00 H new ATOM 0 HD11 LEU A 142 6.410 6.614 -2.174 1.00 0.00 H new ATOM 0 HD12 LEU A 142 6.870 5.448 -0.910 1.00 0.00 H new ATOM 0 HD13 LEU A 142 5.163 5.622 -1.382 1.00 0.00 H new ATOM 0 HD21 LEU A 142 5.278 8.723 -1.598 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.948 7.833 -0.820 1.00 0.00 H new ATOM 0 HD23 LEU A 142 4.827 9.089 0.085 1.00 0.00 H new ATOM 58 N GLY A 143 5.515 6.177 4.562 1.00 0.00 N ATOM 59 CA GLY A 143 4.931 5.529 5.739 1.00 0.00 C ATOM 60 C GLY A 143 4.526 4.066 5.547 1.00 0.00 C ATOM 61 O GLY A 143 4.842 3.447 4.525 1.00 0.00 O ATOM 0 H GLY A 143 6.534 6.145 4.541 1.00 0.00 H new ATOM 0 HA2 GLY A 143 5.648 5.586 6.558 1.00 0.00 H new ATOM 0 HA3 GLY A 143 4.051 6.095 6.046 1.00 0.00 H new ATOM 65 N LYS A 144 3.884 3.497 6.584 1.00 0.00 N ATOM 66 CA LYS A 144 3.626 2.031 6.640 1.00 0.00 C ATOM 67 C LYS A 144 2.224 1.727 7.285 1.00 0.00 C ATOM 68 O LYS A 144 1.561 2.618 7.817 1.00 0.00 O ATOM 69 CB LYS A 144 4.734 1.265 7.424 1.00 0.00 C ATOM 70 CG LYS A 144 6.208 1.493 7.061 1.00 0.00 C ATOM 71 CD LYS A 144 6.899 2.590 7.886 1.00 0.00 C ATOM 72 CE LYS A 144 8.345 2.823 7.424 1.00 0.00 C ATOM 73 NZ LYS A 144 8.989 3.898 8.198 1.00 0.00 N ATOM 0 H LYS A 144 3.535 4.016 7.390 1.00 0.00 H new ATOM 0 HA LYS A 144 3.635 1.678 5.609 1.00 0.00 H new ATOM 0 HB2 LYS A 144 4.616 1.509 8.480 1.00 0.00 H new ATOM 0 HB3 LYS A 144 4.532 0.199 7.318 1.00 0.00 H new ATOM 0 HG2 LYS A 144 6.752 0.558 7.194 1.00 0.00 H new ATOM 0 HG3 LYS A 144 6.274 1.753 6.005 1.00 0.00 H new ATOM 0 HD2 LYS A 144 6.335 3.519 7.800 1.00 0.00 H new ATOM 0 HD3 LYS A 144 6.894 2.310 8.940 1.00 0.00 H new ATOM 0 HE2 LYS A 144 8.917 1.901 7.533 1.00 0.00 H new ATOM 0 HE3 LYS A 144 8.353 3.080 6.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 9.964 4.031 7.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 8.456 4.782 8.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 9.002 3.640 9.206 1.00 0.00 H new ATOM 87 N LEU A 145 1.793 0.455 7.210 1.00 0.00 N ATOM 88 CA LEU A 145 0.606 -0.064 7.944 1.00 0.00 C ATOM 89 C LEU A 145 0.953 -1.511 8.403 1.00 0.00 C ATOM 90 O LEU A 145 1.226 -2.385 7.570 1.00 0.00 O ATOM 91 CB LEU A 145 -0.648 -0.045 7.033 1.00 0.00 C ATOM 92 CG LEU A 145 -1.987 -0.496 7.672 1.00 0.00 C ATOM 93 CD1 LEU A 145 -2.658 0.588 8.520 1.00 0.00 C ATOM 94 CD2 LEU A 145 -2.966 -0.948 6.569 1.00 0.00 C ATOM 0 H LEU A 145 2.255 -0.252 6.638 1.00 0.00 H new ATOM 0 HA LEU A 145 0.374 0.560 8.807 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -0.777 0.969 6.655 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -0.451 -0.683 6.172 1.00 0.00 H new ATOM 0 HG LEU A 145 -1.742 -1.320 8.342 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -3.589 0.201 8.935 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -1.992 0.879 9.332 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -2.872 1.457 7.897 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -3.905 -1.264 7.023 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -3.154 -0.119 5.887 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -2.532 -1.781 6.016 1.00 0.00 H new ATOM 106 N GLN A 146 0.884 -1.752 9.724 1.00 0.00 N ATOM 107 CA GLN A 146 0.967 -3.118 10.303 1.00 0.00 C ATOM 108 C GLN A 146 -0.475 -3.655 10.500 1.00 0.00 C ATOM 109 O GLN A 146 -1.384 -2.989 11.016 1.00 0.00 O ATOM 110 CB GLN A 146 1.863 -3.115 11.571 1.00 0.00 C ATOM 111 CG GLN A 146 1.453 -3.972 12.772 1.00 0.00 C ATOM 112 CD GLN A 146 2.434 -3.931 13.938 1.00 0.00 C ATOM 113 OE1 GLN A 146 2.427 -2.998 14.740 1.00 0.00 O ATOM 114 NE2 GLN A 146 3.282 -4.937 14.081 1.00 0.00 N ATOM 0 H GLN A 146 0.770 -1.016 10.421 1.00 0.00 H new ATOM 0 HA GLN A 146 1.463 -3.817 9.630 1.00 0.00 H new ATOM 0 HB2 GLN A 146 2.862 -3.429 11.269 1.00 0.00 H new ATOM 0 HB3 GLN A 146 1.943 -2.084 11.915 1.00 0.00 H new ATOM 0 HG2 GLN A 146 0.476 -3.640 13.123 1.00 0.00 H new ATOM 0 HG3 GLN A 146 1.340 -5.005 12.444 1.00 0.00 H new ATOM 0 HE21 GLN A 146 3.279 -5.706 13.410 1.00 0.00 H new ATOM 0 HE22 GLN A 146 3.938 -4.944 14.862 1.00 0.00 H new ATOM 123 N TYR A 147 -0.603 -4.919 10.098 1.00 0.00 N ATOM 124 CA TYR A 147 -1.849 -5.696 10.182 1.00 0.00 C ATOM 125 C TYR A 147 -1.590 -7.052 10.895 1.00 0.00 C ATOM 126 O TYR A 147 -0.456 -7.533 11.021 1.00 0.00 O ATOM 127 CB TYR A 147 -2.464 -5.868 8.762 1.00 0.00 C ATOM 128 CG TYR A 147 -1.730 -6.777 7.759 1.00 0.00 C ATOM 129 CD1 TYR A 147 -0.483 -6.443 7.200 1.00 0.00 C ATOM 130 CD2 TYR A 147 -2.297 -8.014 7.431 1.00 0.00 C ATOM 131 CE1 TYR A 147 0.196 -7.354 6.391 1.00 0.00 C ATOM 132 CE2 TYR A 147 -1.608 -8.937 6.645 1.00 0.00 C ATOM 133 CZ TYR A 147 -0.352 -8.611 6.135 1.00 0.00 C ATOM 134 OH TYR A 147 0.354 -9.522 5.408 1.00 0.00 O ATOM 0 H TYR A 147 0.171 -5.447 9.695 1.00 0.00 H new ATOM 0 HA TYR A 147 -2.581 -5.158 10.785 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -3.477 -6.253 8.882 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -2.550 -4.878 8.314 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -0.048 -5.474 7.399 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -3.285 -8.258 7.793 1.00 0.00 H new ATOM 0 HE1 TYR A 147 1.150 -7.085 5.961 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -2.046 -9.901 6.432 1.00 0.00 H new ATOM 0 HH TYR A 147 1.188 -9.737 5.875 1.00 0.00 H new ATOM 144 N SER A 148 -2.708 -7.658 11.315 1.00 0.00 N ATOM 145 CA SER A 148 -2.727 -9.049 11.813 1.00 0.00 C ATOM 146 C SER A 148 -3.979 -9.766 11.272 1.00 0.00 C ATOM 147 O SER A 148 -5.108 -9.468 11.665 1.00 0.00 O ATOM 148 CB SER A 148 -2.651 -9.187 13.328 1.00 0.00 C ATOM 149 OG SER A 148 -1.342 -8.926 13.806 1.00 0.00 O ATOM 0 H SER A 148 -3.622 -7.205 11.321 1.00 0.00 H new ATOM 0 HA SER A 148 -1.816 -9.517 11.441 1.00 0.00 H new ATOM 0 HB2 SER A 148 -3.354 -8.497 13.794 1.00 0.00 H new ATOM 0 HB3 SER A 148 -2.952 -10.193 13.619 1.00 0.00 H new ATOM 0 HG SER A 148 -0.847 -8.406 13.138 1.00 0.00 H new ATOM 155 N LEU A 149 -3.745 -10.736 10.394 1.00 0.00 N ATOM 156 CA LEU A 149 -4.795 -11.391 9.595 1.00 0.00 C ATOM 157 C LEU A 149 -4.925 -12.865 10.007 1.00 0.00 C ATOM 158 O LEU A 149 -3.929 -13.573 10.179 1.00 0.00 O ATOM 159 CB LEU A 149 -4.310 -11.158 8.156 1.00 0.00 C ATOM 160 CG LEU A 149 -5.087 -11.916 7.059 1.00 0.00 C ATOM 161 CD1 LEU A 149 -5.708 -10.928 6.086 1.00 0.00 C ATOM 162 CD2 LEU A 149 -4.125 -12.916 6.428 1.00 0.00 C ATOM 0 H LEU A 149 -2.810 -11.100 10.209 1.00 0.00 H new ATOM 0 HA LEU A 149 -5.804 -11.002 9.730 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -4.363 -10.091 7.942 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -3.260 -11.443 8.095 1.00 0.00 H new ATOM 0 HG LEU A 149 -5.930 -12.480 7.458 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -6.254 -11.471 5.315 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -6.393 -10.271 6.622 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -4.922 -10.332 5.622 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -4.640 -13.473 5.645 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -3.278 -12.383 5.997 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -3.768 -13.608 7.190 1.00 0.00 H new ATOM 174 N ASP A 150 -6.177 -13.320 10.118 1.00 0.00 N ATOM 175 CA ASP A 150 -6.499 -14.725 10.479 1.00 0.00 C ATOM 176 C ASP A 150 -7.631 -15.244 9.533 1.00 0.00 C ATOM 177 O ASP A 150 -8.168 -14.521 8.684 1.00 0.00 O ATOM 178 CB ASP A 150 -6.815 -14.847 11.989 1.00 0.00 C ATOM 179 CG ASP A 150 -7.849 -13.969 12.679 1.00 0.00 C ATOM 180 OD1 ASP A 150 -7.797 -12.725 12.552 1.00 0.00 O ATOM 181 OD2 ASP A 150 -8.691 -14.522 13.419 1.00 0.00 O ATOM 0 H ASP A 150 -6.999 -12.737 9.963 1.00 0.00 H new ATOM 0 HA ASP A 150 -5.637 -15.373 10.324 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -7.117 -15.880 12.163 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -5.874 -14.696 12.518 1.00 0.00 H new ATOM 186 N TYR A 151 -7.938 -16.542 9.633 1.00 0.00 N ATOM 187 CA TYR A 151 -9.119 -17.147 8.960 1.00 0.00 C ATOM 188 C TYR A 151 -9.773 -18.054 10.029 1.00 0.00 C ATOM 189 O TYR A 151 -9.136 -18.994 10.523 1.00 0.00 O ATOM 190 CB TYR A 151 -8.702 -17.941 7.695 1.00 0.00 C ATOM 191 CG TYR A 151 -9.879 -18.517 6.876 1.00 0.00 C ATOM 192 CD1 TYR A 151 -10.497 -19.712 7.274 1.00 0.00 C ATOM 193 CD2 TYR A 151 -10.360 -17.871 5.728 1.00 0.00 C ATOM 194 CE1 TYR A 151 -11.579 -20.240 6.570 1.00 0.00 C ATOM 195 CE2 TYR A 151 -11.435 -18.401 5.012 1.00 0.00 C ATOM 196 CZ TYR A 151 -12.043 -19.580 5.439 1.00 0.00 C ATOM 197 OH TYR A 151 -13.108 -20.074 4.763 1.00 0.00 O ATOM 0 H TYR A 151 -7.387 -17.208 10.175 1.00 0.00 H new ATOM 0 HA TYR A 151 -9.818 -16.391 8.602 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -8.114 -17.288 7.050 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -8.051 -18.762 7.996 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -10.127 -20.234 8.144 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -9.895 -16.955 5.395 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -12.052 -21.153 6.901 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -11.795 -17.897 4.127 1.00 0.00 H new ATOM 0 HH TYR A 151 -13.132 -21.049 4.858 1.00 0.00 H new ATOM 207 N ASP A 152 -11.060 -17.808 10.326 1.00 0.00 N ATOM 208 CA ASP A 152 -11.847 -18.712 11.202 1.00 0.00 C ATOM 209 C ASP A 152 -12.466 -19.826 10.329 1.00 0.00 C ATOM 210 O ASP A 152 -13.350 -19.558 9.513 1.00 0.00 O ATOM 211 CB ASP A 152 -12.896 -17.899 11.989 1.00 0.00 C ATOM 212 CG ASP A 152 -13.598 -18.698 13.094 1.00 0.00 C ATOM 213 OD1 ASP A 152 -14.494 -19.509 12.776 1.00 0.00 O ATOM 214 OD2 ASP A 152 -13.254 -18.522 14.284 1.00 0.00 O ATOM 0 H ASP A 152 -11.579 -17.001 9.980 1.00 0.00 H new ATOM 0 HA ASP A 152 -11.211 -19.191 11.947 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -12.410 -17.031 12.434 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -13.646 -17.522 11.294 1.00 0.00 H new ATOM 219 N PHE A 153 -11.995 -21.063 10.527 1.00 0.00 N ATOM 220 CA PHE A 153 -12.492 -22.242 9.802 1.00 0.00 C ATOM 221 C PHE A 153 -13.792 -22.916 10.397 1.00 0.00 C ATOM 222 O PHE A 153 -14.275 -23.875 9.789 1.00 0.00 O ATOM 223 CB PHE A 153 -11.367 -23.305 9.735 1.00 0.00 C ATOM 224 CG PHE A 153 -10.047 -22.921 9.048 1.00 0.00 C ATOM 225 CD1 PHE A 153 -9.968 -23.018 7.654 1.00 0.00 C ATOM 226 CD2 PHE A 153 -8.925 -22.456 9.758 1.00 0.00 C ATOM 227 CE1 PHE A 153 -8.810 -22.640 6.977 1.00 0.00 C ATOM 228 CE2 PHE A 153 -7.764 -22.072 9.077 1.00 0.00 C ATOM 229 CZ PHE A 153 -7.711 -22.161 7.687 1.00 0.00 C ATOM 0 H PHE A 153 -11.256 -21.277 11.197 1.00 0.00 H new ATOM 0 HA PHE A 153 -12.780 -21.872 8.818 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -11.135 -23.610 10.756 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -11.766 -24.181 9.224 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -10.815 -23.390 7.096 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -8.960 -22.395 10.836 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -8.764 -22.718 5.901 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -6.910 -21.707 9.628 1.00 0.00 H new ATOM 0 HZ PHE A 153 -6.818 -21.859 7.160 1.00 0.00 H new ATOM 239 N GLN A 154 -14.368 -22.434 11.519 1.00 0.00 N ATOM 240 CA GLN A 154 -15.708 -22.882 11.998 1.00 0.00 C ATOM 241 C GLN A 154 -16.864 -22.153 11.229 1.00 0.00 C ATOM 242 O GLN A 154 -17.764 -22.830 10.725 1.00 0.00 O ATOM 243 CB GLN A 154 -15.866 -22.653 13.525 1.00 0.00 C ATOM 244 CG GLN A 154 -14.947 -23.528 14.389 1.00 0.00 C ATOM 245 CD GLN A 154 -15.086 -23.334 15.888 1.00 0.00 C ATOM 246 OE1 GLN A 154 -15.768 -22.454 16.417 1.00 0.00 O ATOM 247 NE2 GLN A 154 -14.378 -24.178 16.607 1.00 0.00 N ATOM 0 H GLN A 154 -13.930 -21.733 12.116 1.00 0.00 H new ATOM 0 HA GLN A 154 -15.777 -23.951 11.796 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -15.665 -21.605 13.747 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -16.902 -22.846 13.805 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -15.144 -24.574 14.155 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -13.913 -23.328 14.108 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -13.821 -24.898 16.147 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -14.386 -24.112 17.625 1.00 0.00 H new ATOM 256 N ASN A 155 -16.796 -20.815 11.106 1.00 0.00 N ATOM 257 CA ASN A 155 -17.693 -20.025 10.228 1.00 0.00 C ATOM 258 C ASN A 155 -17.296 -20.043 8.706 1.00 0.00 C ATOM 259 O ASN A 155 -18.183 -19.846 7.872 1.00 0.00 O ATOM 260 CB ASN A 155 -17.673 -18.531 10.685 1.00 0.00 C ATOM 261 CG ASN A 155 -18.319 -18.256 12.044 1.00 0.00 C ATOM 262 OD1 ASN A 155 -19.536 -18.350 12.201 1.00 0.00 O ATOM 263 ND2 ASN A 155 -17.533 -17.904 13.048 1.00 0.00 N ATOM 0 H ASN A 155 -16.118 -20.245 11.612 1.00 0.00 H new ATOM 0 HA ASN A 155 -18.674 -20.490 10.322 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -16.638 -18.192 10.718 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -18.182 -17.930 9.931 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -17.934 -17.707 13.965 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -16.526 -17.830 12.905 1.00 0.00 H new ATOM 270 N ASN A 156 -16.007 -20.238 8.362 1.00 0.00 N ATOM 271 CA ASN A 156 -15.458 -20.127 6.993 1.00 0.00 C ATOM 272 C ASN A 156 -15.476 -18.653 6.501 1.00 0.00 C ATOM 273 O ASN A 156 -16.242 -18.281 5.606 1.00 0.00 O ATOM 274 CB ASN A 156 -15.994 -21.136 5.973 1.00 0.00 C ATOM 275 CG ASN A 156 -16.174 -22.596 6.366 1.00 0.00 C ATOM 276 OD1 ASN A 156 -17.196 -23.223 6.090 1.00 0.00 O ATOM 277 ND2 ASN A 156 -15.167 -23.163 7.000 1.00 0.00 N ATOM 0 H ASN A 156 -15.296 -20.485 9.050 1.00 0.00 H new ATOM 0 HA ASN A 156 -14.415 -20.433 7.074 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -16.963 -20.770 5.634 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -15.326 -21.112 5.112 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -15.224 -24.144 7.274 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -14.331 -22.621 7.217 1.00 0.00 H new ATOM 284 N GLN A 157 -14.619 -17.832 7.138 1.00 0.00 N ATOM 285 CA GLN A 157 -14.573 -16.372 6.878 1.00 0.00 C ATOM 286 C GLN A 157 -13.119 -15.850 6.934 1.00 0.00 C ATOM 287 O GLN A 157 -12.310 -16.298 7.756 1.00 0.00 O ATOM 288 CB GLN A 157 -15.504 -15.613 7.873 1.00 0.00 C ATOM 289 CG GLN A 157 -15.052 -15.549 9.342 1.00 0.00 C ATOM 290 CD GLN A 157 -16.124 -15.094 10.332 1.00 0.00 C ATOM 291 OE1 GLN A 157 -17.323 -15.041 10.053 1.00 0.00 O ATOM 292 NE2 GLN A 157 -15.709 -14.770 11.544 1.00 0.00 N ATOM 0 H GLN A 157 -13.948 -18.151 7.837 1.00 0.00 H new ATOM 0 HA GLN A 157 -14.944 -16.183 5.871 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -15.626 -14.592 7.511 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -16.488 -16.082 7.841 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -14.700 -16.536 9.641 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -14.201 -14.871 9.415 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -14.716 -14.815 11.772 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -16.382 -14.475 12.252 1.00 0.00 H new ATOM 301 N LEU A 158 -12.838 -14.824 6.113 1.00 0.00 N ATOM 302 CA LEU A 158 -11.572 -14.064 6.200 1.00 0.00 C ATOM 303 C LEU A 158 -11.671 -13.039 7.378 1.00 0.00 C ATOM 304 O LEU A 158 -12.746 -12.517 7.687 1.00 0.00 O ATOM 305 CB LEU A 158 -11.297 -13.265 4.901 1.00 0.00 C ATOM 306 CG LEU A 158 -9.897 -12.582 4.852 1.00 0.00 C ATOM 307 CD1 LEU A 158 -8.710 -13.526 5.078 1.00 0.00 C ATOM 308 CD2 LEU A 158 -9.758 -11.761 3.574 1.00 0.00 C ATOM 0 H LEU A 158 -13.469 -14.499 5.380 1.00 0.00 H new ATOM 0 HA LEU A 158 -10.765 -14.779 6.357 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -11.390 -13.937 4.048 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -12.065 -12.500 4.789 1.00 0.00 H new ATOM 0 HG LEU A 158 -9.854 -11.911 5.710 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -7.780 -12.960 5.026 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -8.797 -13.991 6.060 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.708 -14.299 4.309 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -8.776 -11.288 3.550 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -9.867 -12.414 2.708 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -10.531 -10.993 3.549 1.00 0.00 H new ATOM 320 N LEU A 159 -10.518 -12.755 7.984 1.00 0.00 N ATOM 321 CA LEU A 159 -10.392 -11.771 9.084 1.00 0.00 C ATOM 322 C LEU A 159 -9.151 -10.886 8.829 1.00 0.00 C ATOM 323 O LEU A 159 -8.068 -11.390 8.521 1.00 0.00 O ATOM 324 CB LEU A 159 -10.267 -12.542 10.420 1.00 0.00 C ATOM 325 CG LEU A 159 -11.614 -13.135 10.900 1.00 0.00 C ATOM 326 CD1 LEU A 159 -11.442 -14.280 11.896 1.00 0.00 C ATOM 327 CD2 LEU A 159 -12.462 -12.008 11.494 1.00 0.00 C ATOM 0 H LEU A 159 -9.635 -13.198 7.732 1.00 0.00 H new ATOM 0 HA LEU A 159 -11.268 -11.124 9.133 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -9.542 -13.348 10.303 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -9.877 -11.871 11.186 1.00 0.00 H new ATOM 0 HG LEU A 159 -12.120 -13.571 10.039 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -12.422 -14.653 12.195 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -10.874 -15.085 11.430 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -10.907 -13.920 12.775 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -13.415 -12.411 11.837 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -11.934 -11.560 12.336 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -12.642 -11.248 10.733 1.00 0.00 H new ATOM 339 N VAL A 160 -9.347 -9.562 8.950 1.00 0.00 N ATOM 340 CA VAL A 160 -8.333 -8.561 8.521 1.00 0.00 C ATOM 341 C VAL A 160 -8.193 -7.503 9.660 1.00 0.00 C ATOM 342 O VAL A 160 -8.871 -6.472 9.660 1.00 0.00 O ATOM 343 CB VAL A 160 -8.718 -7.885 7.153 1.00 0.00 C ATOM 344 CG1 VAL A 160 -7.540 -7.041 6.611 1.00 0.00 C ATOM 345 CG2 VAL A 160 -9.157 -8.868 6.049 1.00 0.00 C ATOM 0 H VAL A 160 -10.195 -9.152 9.340 1.00 0.00 H new ATOM 0 HA VAL A 160 -7.378 -9.058 8.351 1.00 0.00 H new ATOM 0 HB VAL A 160 -9.580 -7.261 7.389 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -7.826 -6.582 5.665 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -7.289 -6.262 7.331 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -6.673 -7.684 6.455 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -9.403 -8.313 5.144 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -8.345 -9.565 5.838 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -10.034 -9.423 6.383 1.00 0.00 H new ATOM 355 N GLY A 161 -7.273 -7.766 10.598 1.00 0.00 N ATOM 356 CA GLY A 161 -6.990 -6.861 11.729 1.00 0.00 C ATOM 357 C GLY A 161 -6.118 -5.670 11.328 1.00 0.00 C ATOM 358 O GLY A 161 -5.001 -5.871 10.859 1.00 0.00 O ATOM 0 H GLY A 161 -6.702 -8.611 10.597 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -7.931 -6.495 12.140 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -6.492 -7.420 12.521 1.00 0.00 H new ATOM 362 N ILE A 162 -6.626 -4.447 11.511 1.00 0.00 N ATOM 363 CA ILE A 162 -5.908 -3.205 11.097 1.00 0.00 C ATOM 364 C ILE A 162 -5.430 -2.547 12.414 1.00 0.00 C ATOM 365 O ILE A 162 -6.250 -2.005 13.160 1.00 0.00 O ATOM 366 CB ILE A 162 -6.853 -2.283 10.258 1.00 0.00 C ATOM 367 CG1 ILE A 162 -7.445 -2.980 8.998 1.00 0.00 C ATOM 368 CG2 ILE A 162 -6.152 -0.975 9.824 1.00 0.00 C ATOM 369 CD1 ILE A 162 -6.467 -3.483 7.941 1.00 0.00 C ATOM 0 H ILE A 162 -7.534 -4.275 11.943 1.00 0.00 H new ATOM 0 HA ILE A 162 -5.056 -3.406 10.447 1.00 0.00 H new ATOM 0 HB ILE A 162 -7.677 -2.050 10.932 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -8.042 -3.828 9.333 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -8.128 -2.280 8.517 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -6.845 -0.366 9.244 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -5.835 -0.422 10.708 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -5.281 -1.214 9.214 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -7.021 -3.945 7.123 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -5.884 -2.646 7.557 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -5.797 -4.218 8.386 1.00 0.00 H new ATOM 381 N ILE A 163 -4.118 -2.609 12.697 1.00 0.00 N ATOM 382 CA ILE A 163 -3.574 -2.214 14.029 1.00 0.00 C ATOM 383 C ILE A 163 -3.191 -0.711 14.000 1.00 0.00 C ATOM 384 O ILE A 163 -3.821 0.076 14.701 1.00 0.00 O ATOM 385 CB ILE A 163 -2.336 -3.107 14.489 1.00 0.00 C ATOM 386 CG1 ILE A 163 -2.581 -4.604 14.221 1.00 0.00 C ATOM 387 CG2 ILE A 163 -2.007 -2.814 15.967 1.00 0.00 C ATOM 388 CD1 ILE A 163 -1.508 -5.579 14.673 1.00 0.00 C ATOM 0 H ILE A 163 -3.410 -2.925 12.034 1.00 0.00 H new ATOM 0 HA ILE A 163 -4.356 -2.385 14.769 1.00 0.00 H new ATOM 0 HB ILE A 163 -1.465 -2.840 13.891 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -3.516 -4.884 14.705 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -2.725 -4.735 13.149 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -1.160 -3.425 16.279 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -1.755 -1.760 16.082 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -2.873 -3.049 16.586 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -1.811 -6.595 14.422 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -0.569 -5.345 14.171 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -1.373 -5.497 15.751 1.00 0.00 H new ATOM 400 N GLN A 164 -2.133 -0.371 13.248 1.00 0.00 N ATOM 401 CA GLN A 164 -1.524 0.977 13.305 1.00 0.00 C ATOM 402 C GLN A 164 -0.730 1.308 12.014 1.00 0.00 C ATOM 403 O GLN A 164 -0.110 0.434 11.405 1.00 0.00 O ATOM 404 CB GLN A 164 -0.583 1.117 14.543 1.00 0.00 C ATOM 405 CG GLN A 164 0.584 0.118 14.645 1.00 0.00 C ATOM 406 CD GLN A 164 1.608 0.518 15.709 1.00 0.00 C ATOM 407 OE1 GLN A 164 2.142 1.627 15.704 1.00 0.00 O ATOM 408 NE2 GLN A 164 1.939 -0.379 16.620 1.00 0.00 N ATOM 0 H GLN A 164 -1.678 -1.006 12.592 1.00 0.00 H new ATOM 0 HA GLN A 164 -2.346 1.687 13.396 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -0.168 2.125 14.542 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -1.190 1.023 15.443 1.00 0.00 H new ATOM 0 HG2 GLN A 164 0.191 -0.872 14.878 1.00 0.00 H new ATOM 0 HG3 GLN A 164 1.080 0.044 13.677 1.00 0.00 H new ATOM 0 HE21 GLN A 164 1.493 -1.296 16.618 1.00 0.00 H new ATOM 0 HE22 GLN A 164 2.641 -0.155 17.325 1.00 0.00 H new ATOM 417 N ALA A 165 -0.713 2.602 11.671 1.00 0.00 N ATOM 418 CA ALA A 165 0.164 3.152 10.613 1.00 0.00 C ATOM 419 C ALA A 165 1.247 4.080 11.226 1.00 0.00 C ATOM 420 O ALA A 165 1.029 4.720 12.261 1.00 0.00 O ATOM 421 CB ALA A 165 -0.696 3.902 9.591 1.00 0.00 C ATOM 0 H ALA A 165 -1.305 3.303 12.116 1.00 0.00 H new ATOM 0 HA ALA A 165 0.684 2.337 10.109 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -0.057 4.310 8.808 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -1.418 3.215 9.149 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.226 4.715 10.088 1.00 0.00 H new ATOM 427 N ALA A 166 2.425 4.122 10.573 1.00 0.00 N ATOM 428 CA ALA A 166 3.608 4.831 11.105 1.00 0.00 C ATOM 429 C ALA A 166 4.270 5.741 10.040 1.00 0.00 C ATOM 430 O ALA A 166 4.592 5.314 8.931 1.00 0.00 O ATOM 431 CB ALA A 166 4.659 3.805 11.571 1.00 0.00 C ATOM 0 H ALA A 166 2.584 3.671 9.672 1.00 0.00 H new ATOM 0 HA ALA A 166 3.265 5.451 11.933 1.00 0.00 H new ATOM 0 HB1 ALA A 166 5.531 4.329 11.963 1.00 0.00 H new ATOM 0 HB2 ALA A 166 4.232 3.176 12.352 1.00 0.00 H new ATOM 0 HB3 ALA A 166 4.959 3.183 10.728 1.00 0.00 H new ATOM 437 N GLU A 167 4.518 6.984 10.468 1.00 0.00 N ATOM 438 CA GLU A 167 5.334 8.006 9.752 1.00 0.00 C ATOM 439 C GLU A 167 4.776 8.381 8.343 1.00 0.00 C ATOM 440 O GLU A 167 5.442 8.236 7.313 1.00 0.00 O ATOM 441 CB GLU A 167 6.841 7.616 9.704 1.00 0.00 C ATOM 442 CG GLU A 167 7.489 7.445 11.091 1.00 0.00 C ATOM 443 CD GLU A 167 8.985 7.152 11.002 1.00 0.00 C ATOM 444 OE1 GLU A 167 9.360 5.993 10.714 1.00 0.00 O ATOM 445 OE2 GLU A 167 9.797 8.076 11.227 1.00 0.00 O ATOM 0 H GLU A 167 4.149 7.331 11.353 1.00 0.00 H new ATOM 0 HA GLU A 167 5.252 8.917 10.345 1.00 0.00 H new ATOM 0 HB2 GLU A 167 6.947 6.685 9.148 1.00 0.00 H new ATOM 0 HB3 GLU A 167 7.386 8.381 9.152 1.00 0.00 H new ATOM 0 HG2 GLU A 167 7.333 8.351 11.676 1.00 0.00 H new ATOM 0 HG3 GLU A 167 6.993 6.633 11.623 1.00 0.00 H new ATOM 452 N LEU A 168 3.535 8.881 8.346 1.00 0.00 N ATOM 453 CA LEU A 168 2.776 9.206 7.121 1.00 0.00 C ATOM 454 C LEU A 168 3.038 10.686 6.690 1.00 0.00 C ATOM 455 O LEU A 168 3.136 11.539 7.577 1.00 0.00 O ATOM 456 CB LEU A 168 1.251 9.022 7.382 1.00 0.00 C ATOM 457 CG LEU A 168 0.781 7.613 7.827 1.00 0.00 C ATOM 458 CD1 LEU A 168 -0.719 7.642 8.162 1.00 0.00 C ATOM 459 CD2 LEU A 168 1.067 6.523 6.793 1.00 0.00 C ATOM 0 H LEU A 168 3.020 9.075 9.204 1.00 0.00 H new ATOM 0 HA LEU A 168 3.104 8.536 6.326 1.00 0.00 H new ATOM 0 HB2 LEU A 168 0.949 9.738 8.147 1.00 0.00 H new ATOM 0 HB3 LEU A 168 0.716 9.286 6.469 1.00 0.00 H new ATOM 0 HG LEU A 168 1.360 7.357 8.715 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -1.041 6.649 8.474 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -0.898 8.352 8.970 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -1.283 7.946 7.280 1.00 0.00 H new ATOM 0 HD21 LEU A 168 0.713 5.563 7.169 1.00 0.00 H new ATOM 0 HD22 LEU A 168 0.552 6.761 5.862 1.00 0.00 H new ATOM 0 HD23 LEU A 168 2.140 6.467 6.610 1.00 0.00 H new ATOM 471 N PRO A 169 3.115 11.060 5.389 1.00 0.00 N ATOM 472 CA PRO A 169 3.289 12.482 4.972 1.00 0.00 C ATOM 473 C PRO A 169 2.020 13.341 5.145 1.00 0.00 C ATOM 474 O PRO A 169 0.887 12.873 4.981 1.00 0.00 O ATOM 475 CB PRO A 169 3.725 12.365 3.498 1.00 0.00 C ATOM 476 CG PRO A 169 3.137 11.030 3.004 1.00 0.00 C ATOM 477 CD PRO A 169 3.172 10.125 4.248 1.00 0.00 C ATOM 0 HA PRO A 169 4.015 13.004 5.596 1.00 0.00 H new ATOM 0 HB2 PRO A 169 3.349 13.202 2.909 1.00 0.00 H new ATOM 0 HB3 PRO A 169 4.811 12.374 3.407 1.00 0.00 H new ATOM 0 HG2 PRO A 169 2.121 11.155 2.630 1.00 0.00 H new ATOM 0 HG3 PRO A 169 3.727 10.611 2.189 1.00 0.00 H new ATOM 0 HD2 PRO A 169 2.329 9.434 4.259 1.00 0.00 H new ATOM 0 HD3 PRO A 169 4.080 9.522 4.274 1.00 0.00 H new ATOM 485 N ALA A 170 2.265 14.618 5.461 1.00 0.00 N ATOM 486 CA ALA A 170 1.192 15.614 5.643 1.00 0.00 C ATOM 487 C ALA A 170 0.753 16.220 4.286 1.00 0.00 C ATOM 488 O ALA A 170 1.570 16.756 3.530 1.00 0.00 O ATOM 489 CB ALA A 170 1.656 16.731 6.584 1.00 0.00 C ATOM 0 H ALA A 170 3.204 14.992 5.598 1.00 0.00 H new ATOM 0 HA ALA A 170 0.336 15.104 6.084 1.00 0.00 H new ATOM 0 HB1 ALA A 170 0.854 17.458 6.709 1.00 0.00 H new ATOM 0 HB2 ALA A 170 1.914 16.306 7.554 1.00 0.00 H new ATOM 0 HB3 ALA A 170 2.530 17.224 6.160 1.00 0.00 H new ATOM 495 N LEU A 171 -0.556 16.114 4.023 1.00 0.00 N ATOM 496 CA LEU A 171 -1.187 16.644 2.783 1.00 0.00 C ATOM 497 C LEU A 171 -2.122 17.899 3.040 1.00 0.00 C ATOM 498 O LEU A 171 -3.085 18.121 2.300 1.00 0.00 O ATOM 499 CB LEU A 171 -2.010 15.517 2.083 1.00 0.00 C ATOM 500 CG LEU A 171 -1.330 14.150 1.827 1.00 0.00 C ATOM 501 CD1 LEU A 171 -2.342 13.180 1.182 1.00 0.00 C ATOM 502 CD2 LEU A 171 -0.067 14.245 0.965 1.00 0.00 C ATOM 0 H LEU A 171 -1.216 15.661 4.655 1.00 0.00 H new ATOM 0 HA LEU A 171 -0.373 16.981 2.141 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -2.901 15.336 2.685 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -2.348 15.903 1.121 1.00 0.00 H new ATOM 0 HG LEU A 171 -1.008 13.773 2.798 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -1.861 12.218 1.003 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -3.191 13.042 1.851 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -2.690 13.594 0.235 1.00 0.00 H new ATOM 0 HD21 LEU A 171 0.355 13.250 0.827 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -0.321 14.669 -0.007 1.00 0.00 H new ATOM 0 HD23 LEU A 171 0.664 14.884 1.460 1.00 0.00 H new ATOM 514 N ASP A 172 -1.812 18.733 4.041 1.00 0.00 N ATOM 515 CA ASP A 172 -2.628 19.862 4.501 1.00 0.00 C ATOM 516 C ASP A 172 -1.636 21.025 4.816 1.00 0.00 C ATOM 517 O ASP A 172 -0.435 20.827 5.056 1.00 0.00 O ATOM 518 CB ASP A 172 -3.348 19.448 5.806 1.00 0.00 C ATOM 519 CG ASP A 172 -4.556 18.532 5.623 1.00 0.00 C ATOM 520 OD1 ASP A 172 -4.378 17.293 5.613 1.00 0.00 O ATOM 521 OD2 ASP A 172 -5.691 19.039 5.482 1.00 0.00 O ATOM 0 H ASP A 172 -0.948 18.634 4.575 1.00 0.00 H new ATOM 0 HA ASP A 172 -3.367 20.159 3.757 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -2.629 18.948 6.455 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -3.672 20.350 6.324 1.00 0.00 H new ATOM 526 N MET A 173 -2.176 22.247 4.862 1.00 0.00 N ATOM 527 CA MET A 173 -1.361 23.465 5.148 1.00 0.00 C ATOM 528 C MET A 173 -1.305 23.791 6.673 1.00 0.00 C ATOM 529 O MET A 173 -1.772 24.820 7.166 1.00 0.00 O ATOM 530 CB MET A 173 -1.959 24.544 4.232 1.00 0.00 C ATOM 531 CG MET A 173 -1.209 25.874 4.179 1.00 0.00 C ATOM 532 SD MET A 173 -2.024 26.935 2.966 1.00 0.00 S ATOM 533 CE MET A 173 -0.989 28.409 3.058 1.00 0.00 C ATOM 0 H MET A 173 -3.167 22.434 4.708 1.00 0.00 H new ATOM 0 HA MET A 173 -0.300 23.352 4.924 1.00 0.00 H new ATOM 0 HB2 MET A 173 -2.016 24.142 3.220 1.00 0.00 H new ATOM 0 HB3 MET A 173 -2.981 24.740 4.555 1.00 0.00 H new ATOM 0 HG2 MET A 173 -1.209 26.349 5.160 1.00 0.00 H new ATOM 0 HG3 MET A 173 -0.167 25.712 3.903 1.00 0.00 H new ATOM 0 HE1 MET A 173 -1.364 29.161 2.364 1.00 0.00 H new ATOM 0 HE2 MET A 173 -1.012 28.807 4.072 1.00 0.00 H new ATOM 0 HE3 MET A 173 0.036 28.151 2.793 1.00 0.00 H new ATOM 543 N GLY A 174 -0.639 22.868 7.362 1.00 0.00 N ATOM 544 CA GLY A 174 -0.221 22.961 8.763 1.00 0.00 C ATOM 545 C GLY A 174 0.643 21.748 9.237 1.00 0.00 C ATOM 546 O GLY A 174 0.713 21.515 10.445 1.00 0.00 O ATOM 0 H GLY A 174 -0.360 21.984 6.936 1.00 0.00 H new ATOM 0 HA2 GLY A 174 0.348 23.880 8.904 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -1.107 23.035 9.394 1.00 0.00 H new ATOM 550 N GLY A 175 1.268 20.991 8.306 1.00 0.00 N ATOM 551 CA GLY A 175 1.934 19.710 8.553 1.00 0.00 C ATOM 552 C GLY A 175 1.155 18.613 9.292 1.00 0.00 C ATOM 553 O GLY A 175 1.732 17.918 10.132 1.00 0.00 O ATOM 0 H GLY A 175 1.319 21.275 7.328 1.00 0.00 H new ATOM 0 HA2 GLY A 175 2.244 19.306 7.589 1.00 0.00 H new ATOM 0 HA3 GLY A 175 2.842 19.912 9.121 1.00 0.00 H new ATOM 557 N THR A 176 -0.116 18.433 8.894 1.00 0.00 N ATOM 558 CA THR A 176 -0.981 17.356 9.403 1.00 0.00 C ATOM 559 C THR A 176 -1.617 16.493 8.275 1.00 0.00 C ATOM 560 O THR A 176 -1.670 16.830 7.090 1.00 0.00 O ATOM 561 CB THR A 176 -2.126 17.967 10.293 1.00 0.00 C ATOM 562 OG1 THR A 176 -2.680 19.159 9.728 1.00 0.00 O ATOM 563 CG2 THR A 176 -1.622 18.249 11.703 1.00 0.00 C ATOM 0 H THR A 176 -0.574 19.033 8.208 1.00 0.00 H new ATOM 0 HA THR A 176 -0.342 16.698 9.991 1.00 0.00 H new ATOM 0 HB THR A 176 -2.920 17.222 10.335 1.00 0.00 H new ATOM 0 HG1 THR A 176 -3.139 19.670 10.427 1.00 0.00 H new ATOM 0 HG21 THR A 176 -2.430 18.671 12.301 1.00 0.00 H new ATOM 0 HG22 THR A 176 -1.280 17.320 12.160 1.00 0.00 H new ATOM 0 HG23 THR A 176 -0.795 18.958 11.659 1.00 0.00 H new ATOM 571 N SER A 177 -2.104 15.348 8.757 1.00 0.00 N ATOM 572 CA SER A 177 -2.953 14.417 7.992 1.00 0.00 C ATOM 573 C SER A 177 -4.010 13.854 8.979 1.00 0.00 C ATOM 574 O SER A 177 -3.674 13.489 10.109 1.00 0.00 O ATOM 575 CB SER A 177 -2.105 13.274 7.392 1.00 0.00 C ATOM 576 OG SER A 177 -2.904 12.419 6.584 1.00 0.00 O ATOM 0 H SER A 177 -1.919 15.031 9.709 1.00 0.00 H new ATOM 0 HA SER A 177 -3.435 14.929 7.159 1.00 0.00 H new ATOM 0 HB2 SER A 177 -1.294 13.692 6.795 1.00 0.00 H new ATOM 0 HB3 SER A 177 -1.645 12.697 8.194 1.00 0.00 H new ATOM 0 HG SER A 177 -2.558 12.418 5.667 1.00 0.00 H new ATOM 582 N ASP A 178 -5.258 13.737 8.528 1.00 0.00 N ATOM 583 CA ASP A 178 -6.403 13.209 9.283 1.00 0.00 C ATOM 584 C ASP A 178 -6.604 11.759 8.765 1.00 0.00 C ATOM 585 O ASP A 178 -7.292 11.610 7.754 1.00 0.00 O ATOM 586 CB ASP A 178 -7.478 14.212 8.812 1.00 0.00 C ATOM 587 CG ASP A 178 -7.560 15.553 9.528 1.00 0.00 C ATOM 588 OD1 ASP A 178 -7.962 15.600 10.708 1.00 0.00 O ATOM 589 OD2 ASP A 178 -7.219 16.582 8.902 1.00 0.00 O ATOM 0 H ASP A 178 -5.515 14.020 7.582 1.00 0.00 H new ATOM 0 HA ASP A 178 -6.359 13.138 10.370 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.312 14.408 7.753 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -8.450 13.726 8.898 1.00 0.00 H new ATOM 594 N PRO A 179 -6.103 10.654 9.387 1.00 0.00 N ATOM 595 CA PRO A 179 -6.079 9.329 8.685 1.00 0.00 C ATOM 596 C PRO A 179 -7.237 8.334 8.872 1.00 0.00 C ATOM 597 O PRO A 179 -7.734 8.142 9.983 1.00 0.00 O ATOM 598 CB PRO A 179 -4.749 8.697 9.217 1.00 0.00 C ATOM 599 CG PRO A 179 -3.978 9.856 9.898 1.00 0.00 C ATOM 600 CD PRO A 179 -5.127 10.681 10.492 1.00 0.00 C ATOM 0 HA PRO A 179 -6.172 9.521 7.616 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -4.953 7.893 9.924 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -4.167 8.265 8.403 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -3.292 9.497 10.665 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -3.387 10.430 9.185 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -5.525 10.235 11.403 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -4.818 11.696 10.743 1.00 0.00 H new ATOM 608 N TYR A 180 -7.580 7.663 7.756 1.00 0.00 N ATOM 609 CA TYR A 180 -8.490 6.481 7.726 1.00 0.00 C ATOM 610 C TYR A 180 -7.847 5.371 6.808 1.00 0.00 C ATOM 611 O TYR A 180 -6.728 5.541 6.320 1.00 0.00 O ATOM 612 CB TYR A 180 -9.944 6.871 7.387 1.00 0.00 C ATOM 613 CG TYR A 180 -10.340 7.207 5.942 1.00 0.00 C ATOM 614 CD1 TYR A 180 -10.201 8.508 5.433 1.00 0.00 C ATOM 615 CD2 TYR A 180 -10.923 6.227 5.121 1.00 0.00 C ATOM 616 CE1 TYR A 180 -10.647 8.825 4.146 1.00 0.00 C ATOM 617 CE2 TYR A 180 -11.340 6.536 3.827 1.00 0.00 C ATOM 618 CZ TYR A 180 -11.202 7.832 3.338 1.00 0.00 C ATOM 619 OH TYR A 180 -11.565 8.115 2.055 1.00 0.00 O ATOM 0 H TYR A 180 -7.233 7.923 6.833 1.00 0.00 H new ATOM 0 HA TYR A 180 -8.586 6.046 8.721 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -10.583 6.050 7.714 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -10.197 7.736 8.000 1.00 0.00 H new ATOM 0 HD1 TYR A 180 -9.744 9.273 6.043 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -11.050 5.222 5.497 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -10.562 9.837 3.778 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -11.771 5.768 3.202 1.00 0.00 H new ATOM 0 HH TYR A 180 -12.019 8.983 2.027 1.00 0.00 H new ATOM 629 N VAL A 181 -8.514 4.215 6.604 1.00 0.00 N ATOM 630 CA VAL A 181 -7.990 3.129 5.719 1.00 0.00 C ATOM 631 C VAL A 181 -9.197 2.522 4.946 1.00 0.00 C ATOM 632 O VAL A 181 -10.135 2.003 5.556 1.00 0.00 O ATOM 633 CB VAL A 181 -7.243 1.964 6.463 1.00 0.00 C ATOM 634 CG1 VAL A 181 -6.366 1.116 5.506 1.00 0.00 C ATOM 635 CG2 VAL A 181 -6.290 2.418 7.571 1.00 0.00 C ATOM 0 H VAL A 181 -9.414 4.001 7.034 1.00 0.00 H new ATOM 0 HA VAL A 181 -7.247 3.592 5.070 1.00 0.00 H new ATOM 0 HB VAL A 181 -8.069 1.395 6.888 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -5.872 0.325 6.070 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -6.994 0.673 4.734 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -5.614 1.753 5.041 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -5.821 1.546 8.027 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -5.521 3.064 7.147 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -6.849 2.967 8.329 1.00 0.00 H new ATOM 645 N LYS A 182 -9.100 2.531 3.609 1.00 0.00 N ATOM 646 CA LYS A 182 -10.037 1.804 2.721 1.00 0.00 C ATOM 647 C LYS A 182 -9.551 0.324 2.604 1.00 0.00 C ATOM 648 O LYS A 182 -8.497 0.058 2.020 1.00 0.00 O ATOM 649 CB LYS A 182 -10.039 2.426 1.298 1.00 0.00 C ATOM 650 CG LYS A 182 -10.780 3.770 1.214 1.00 0.00 C ATOM 651 CD LYS A 182 -11.032 4.204 -0.239 1.00 0.00 C ATOM 652 CE LYS A 182 -11.669 5.601 -0.308 1.00 0.00 C ATOM 653 NZ LYS A 182 -11.913 6.015 -1.700 1.00 0.00 N ATOM 0 H LYS A 182 -8.373 3.040 3.107 1.00 0.00 H new ATOM 0 HA LYS A 182 -11.042 1.864 3.139 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.009 2.568 0.971 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -10.500 1.723 0.604 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -11.732 3.691 1.738 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -10.197 4.537 1.725 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.090 4.205 -0.788 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -11.685 3.481 -0.728 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -12.610 5.601 0.243 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -11.015 6.325 0.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -12.343 6.962 -1.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -11.012 6.039 -2.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -12.557 5.337 -2.156 1.00 0.00 H new ATOM 667 N VAL A 183 -10.326 -0.605 3.172 1.00 0.00 N ATOM 668 CA VAL A 183 -9.894 -2.022 3.350 1.00 0.00 C ATOM 669 C VAL A 183 -10.926 -2.916 2.605 1.00 0.00 C ATOM 670 O VAL A 183 -12.117 -2.906 2.929 1.00 0.00 O ATOM 671 CB VAL A 183 -9.781 -2.347 4.879 1.00 0.00 C ATOM 672 CG1 VAL A 183 -9.309 -3.796 5.125 1.00 0.00 C ATOM 673 CG2 VAL A 183 -8.820 -1.390 5.633 1.00 0.00 C ATOM 0 H VAL A 183 -11.264 -0.413 3.523 1.00 0.00 H new ATOM 0 HA VAL A 183 -8.907 -2.210 2.927 1.00 0.00 H new ATOM 0 HB VAL A 183 -10.790 -2.212 5.270 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -9.244 -3.980 6.197 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -10.021 -4.491 4.680 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -8.328 -3.941 4.672 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -8.784 -1.666 6.687 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -7.821 -1.466 5.204 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -9.179 -0.365 5.538 1.00 0.00 H new ATOM 683 N PHE A 184 -10.450 -3.673 1.603 1.00 0.00 N ATOM 684 CA PHE A 184 -11.325 -4.410 0.657 1.00 0.00 C ATOM 685 C PHE A 184 -10.582 -5.635 0.067 1.00 0.00 C ATOM 686 O PHE A 184 -9.390 -5.564 -0.255 1.00 0.00 O ATOM 687 CB PHE A 184 -11.853 -3.503 -0.504 1.00 0.00 C ATOM 688 CG PHE A 184 -10.823 -2.884 -1.467 1.00 0.00 C ATOM 689 CD1 PHE A 184 -10.154 -1.703 -1.098 1.00 0.00 C ATOM 690 CD2 PHE A 184 -10.491 -3.489 -2.697 1.00 0.00 C ATOM 691 CE1 PHE A 184 -9.159 -1.161 -1.914 1.00 0.00 C ATOM 692 CE2 PHE A 184 -9.491 -2.948 -3.499 1.00 0.00 C ATOM 693 CZ PHE A 184 -8.825 -1.793 -3.107 1.00 0.00 C ATOM 0 H PHE A 184 -9.454 -3.796 1.421 1.00 0.00 H new ATOM 0 HA PHE A 184 -12.189 -4.747 1.230 1.00 0.00 H new ATOM 0 HB2 PHE A 184 -12.551 -4.094 -1.097 1.00 0.00 H new ATOM 0 HB3 PHE A 184 -12.424 -2.689 -0.058 1.00 0.00 H new ATOM 0 HD1 PHE A 184 -10.413 -1.210 -0.173 1.00 0.00 H new ATOM 0 HD2 PHE A 184 -11.016 -4.377 -3.018 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -8.651 -0.255 -1.620 1.00 0.00 H new ATOM 0 HE2 PHE A 184 -9.231 -3.428 -4.431 1.00 0.00 H new ATOM 0 HZ PHE A 184 -8.044 -1.384 -3.732 1.00 0.00 H new ATOM 703 N LEU A 185 -11.317 -6.727 -0.169 1.00 0.00 N ATOM 704 CA LEU A 185 -10.837 -7.894 -0.928 1.00 0.00 C ATOM 705 C LEU A 185 -10.945 -7.565 -2.461 1.00 0.00 C ATOM 706 O LEU A 185 -11.838 -6.835 -2.897 1.00 0.00 O ATOM 707 CB LEU A 185 -11.756 -9.050 -0.472 1.00 0.00 C ATOM 708 CG LEU A 185 -11.076 -10.263 0.191 1.00 0.00 C ATOM 709 CD1 LEU A 185 -12.099 -11.400 0.377 1.00 0.00 C ATOM 710 CD2 LEU A 185 -9.811 -10.785 -0.491 1.00 0.00 C ATOM 0 H LEU A 185 -12.275 -6.830 0.165 1.00 0.00 H new ATOM 0 HA LEU A 185 -9.795 -8.162 -0.754 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -12.486 -8.646 0.229 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -12.310 -9.405 -1.341 1.00 0.00 H new ATOM 0 HG LEU A 185 -10.722 -9.891 1.153 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -11.612 -12.255 0.846 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -12.916 -11.055 1.011 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -12.494 -11.696 -0.595 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -9.423 -11.638 0.066 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -10.047 -11.093 -1.509 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -9.059 -9.996 -0.516 1.00 0.00 H new ATOM 722 N LEU A 186 -10.030 -8.115 -3.256 1.00 0.00 N ATOM 723 CA LEU A 186 -9.807 -7.719 -4.688 1.00 0.00 C ATOM 724 C LEU A 186 -9.612 -8.979 -5.556 1.00 0.00 C ATOM 725 O LEU A 186 -8.835 -9.842 -5.143 1.00 0.00 O ATOM 726 CB LEU A 186 -8.550 -6.836 -4.522 1.00 0.00 C ATOM 727 CG LEU A 186 -7.708 -6.252 -5.645 1.00 0.00 C ATOM 728 CD1 LEU A 186 -6.715 -7.268 -6.188 1.00 0.00 C ATOM 729 CD2 LEU A 186 -8.415 -5.413 -6.678 1.00 0.00 C ATOM 0 H LEU A 186 -9.405 -8.857 -2.943 1.00 0.00 H new ATOM 0 HA LEU A 186 -10.617 -7.198 -5.198 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -8.867 -5.984 -3.920 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -7.861 -7.419 -3.911 1.00 0.00 H new ATOM 0 HG LEU A 186 -7.122 -5.468 -5.164 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -6.131 -6.814 -6.989 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -6.047 -7.587 -5.388 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -7.254 -8.132 -6.577 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -7.695 -5.062 -7.417 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -9.180 -6.012 -7.172 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -8.883 -4.556 -6.193 1.00 0.00 H new ATOM 741 N PRO A 187 -10.245 -9.177 -6.740 1.00 0.00 N ATOM 742 CA PRO A 187 -11.191 -8.232 -7.405 1.00 0.00 C ATOM 743 C PRO A 187 -12.675 -8.262 -6.941 1.00 0.00 C ATOM 744 O PRO A 187 -13.490 -7.536 -7.514 1.00 0.00 O ATOM 745 CB PRO A 187 -11.037 -8.695 -8.881 1.00 0.00 C ATOM 746 CG PRO A 187 -10.854 -10.230 -8.810 1.00 0.00 C ATOM 747 CD PRO A 187 -10.265 -10.495 -7.416 1.00 0.00 C ATOM 0 HA PRO A 187 -10.949 -7.193 -7.180 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -11.915 -8.430 -9.470 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -10.179 -8.218 -9.355 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -11.804 -10.747 -8.942 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -10.186 -10.585 -9.595 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -10.872 -11.211 -6.863 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -9.262 -10.915 -7.487 1.00 0.00 H new ATOM 755 N ASP A 188 -12.983 -9.069 -5.905 1.00 0.00 N ATOM 756 CA ASP A 188 -14.328 -9.193 -5.282 1.00 0.00 C ATOM 757 C ASP A 188 -15.046 -7.839 -5.016 1.00 0.00 C ATOM 758 O ASP A 188 -16.088 -7.595 -5.628 1.00 0.00 O ATOM 759 CB ASP A 188 -14.130 -10.026 -3.986 1.00 0.00 C ATOM 760 CG ASP A 188 -15.385 -10.564 -3.297 1.00 0.00 C ATOM 761 OD1 ASP A 188 -16.406 -10.828 -3.969 1.00 0.00 O ATOM 762 OD2 ASP A 188 -15.341 -10.753 -2.060 1.00 0.00 O ATOM 0 H ASP A 188 -12.288 -9.671 -5.463 1.00 0.00 H new ATOM 0 HA ASP A 188 -15.005 -9.689 -5.978 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -13.487 -10.873 -4.225 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -13.590 -9.409 -3.268 1.00 0.00 H new ATOM 767 N LYS A 189 -14.470 -6.977 -4.152 1.00 0.00 N ATOM 768 CA LYS A 189 -14.988 -5.616 -3.809 1.00 0.00 C ATOM 769 C LYS A 189 -16.458 -5.673 -3.308 1.00 0.00 C ATOM 770 O LYS A 189 -17.368 -5.045 -3.856 1.00 0.00 O ATOM 771 CB LYS A 189 -14.737 -4.647 -4.993 1.00 0.00 C ATOM 772 CG LYS A 189 -13.236 -4.328 -5.172 1.00 0.00 C ATOM 773 CD LYS A 189 -12.794 -4.037 -6.605 1.00 0.00 C ATOM 774 CE LYS A 189 -13.091 -2.634 -7.151 1.00 0.00 C ATOM 775 NZ LYS A 189 -14.511 -2.391 -7.469 1.00 0.00 N ATOM 0 H LYS A 189 -13.609 -7.205 -3.655 1.00 0.00 H new ATOM 0 HA LYS A 189 -14.435 -5.210 -2.962 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -15.126 -5.088 -5.911 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -15.287 -3.721 -4.826 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -12.989 -3.467 -4.552 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -12.656 -5.170 -4.795 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -11.719 -4.206 -6.669 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -13.271 -4.765 -7.262 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -12.764 -1.896 -6.419 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -12.497 -2.475 -8.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -14.625 -1.423 -7.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -14.826 -3.070 -8.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -15.084 -2.509 -6.609 1.00 0.00 H new ATOM 789 N LYS A 190 -16.649 -6.472 -2.252 1.00 0.00 N ATOM 790 CA LYS A 190 -17.960 -6.869 -1.732 1.00 0.00 C ATOM 791 C LYS A 190 -18.391 -5.941 -0.594 1.00 0.00 C ATOM 792 O LYS A 190 -19.342 -5.178 -0.791 1.00 0.00 O ATOM 793 CB LYS A 190 -17.726 -8.369 -1.482 1.00 0.00 C ATOM 794 CG LYS A 190 -18.651 -9.000 -0.463 1.00 0.00 C ATOM 795 CD LYS A 190 -19.034 -10.419 -0.854 1.00 0.00 C ATOM 796 CE LYS A 190 -19.606 -11.251 0.298 1.00 0.00 C ATOM 797 NZ LYS A 190 -18.593 -11.654 1.293 1.00 0.00 N ATOM 0 H LYS A 190 -15.874 -6.870 -1.722 1.00 0.00 H new ATOM 0 HA LYS A 190 -18.840 -6.757 -2.366 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -17.835 -8.901 -2.427 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -16.697 -8.511 -1.153 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -18.165 -9.010 0.513 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -19.552 -8.394 -0.364 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -19.769 -10.377 -1.658 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -18.154 -10.925 -1.252 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -20.386 -10.677 0.798 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -20.079 -12.144 -0.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -19.047 -12.213 2.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -17.860 -12.228 0.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -18.158 -10.806 1.708 1.00 0.00 H new ATOM 811 N LYS A 191 -17.706 -5.992 0.562 1.00 0.00 N ATOM 812 CA LYS A 191 -17.975 -5.072 1.687 1.00 0.00 C ATOM 813 C LYS A 191 -16.723 -4.183 1.854 1.00 0.00 C ATOM 814 O LYS A 191 -15.824 -4.491 2.640 1.00 0.00 O ATOM 815 CB LYS A 191 -18.344 -5.905 2.938 1.00 0.00 C ATOM 816 CG LYS A 191 -19.070 -5.097 4.024 1.00 0.00 C ATOM 817 CD LYS A 191 -20.548 -4.772 3.776 1.00 0.00 C ATOM 818 CE LYS A 191 -21.527 -5.957 3.732 1.00 0.00 C ATOM 819 NZ LYS A 191 -21.668 -6.669 5.017 1.00 0.00 N ATOM 0 H LYS A 191 -16.959 -6.662 0.744 1.00 0.00 H new ATOM 0 HA LYS A 191 -18.825 -4.412 1.512 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -18.976 -6.740 2.635 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -17.435 -6.331 3.361 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -18.997 -5.647 4.962 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -18.535 -4.158 4.163 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -20.880 -4.088 4.557 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -20.623 -4.236 2.830 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -22.506 -5.594 3.420 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -21.192 -6.663 2.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -22.343 -7.453 4.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -20.744 -7.046 5.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -22.017 -6.010 5.742 1.00 0.00 H new ATOM 833 N LYS A 192 -16.679 -3.075 1.090 1.00 0.00 N ATOM 834 CA LYS A 192 -15.509 -2.160 1.078 1.00 0.00 C ATOM 835 C LYS A 192 -15.592 -1.239 2.329 1.00 0.00 C ATOM 836 O LYS A 192 -16.490 -0.395 2.431 1.00 0.00 O ATOM 837 CB LYS A 192 -15.461 -1.291 -0.207 1.00 0.00 C ATOM 838 CG LYS A 192 -15.359 -2.080 -1.525 1.00 0.00 C ATOM 839 CD LYS A 192 -15.095 -1.191 -2.753 1.00 0.00 C ATOM 840 CE LYS A 192 -13.625 -0.771 -2.901 1.00 0.00 C ATOM 841 NZ LYS A 192 -13.421 0.062 -4.098 1.00 0.00 N ATOM 0 H LYS A 192 -17.437 -2.787 0.471 1.00 0.00 H new ATOM 0 HA LYS A 192 -14.600 -2.761 1.096 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -16.357 -0.671 -0.241 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -14.608 -0.616 -0.139 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -14.558 -2.814 -1.439 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -16.284 -2.635 -1.680 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -15.404 -1.725 -3.651 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -15.715 -0.297 -2.684 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -13.312 -0.219 -2.015 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -12.996 -1.659 -2.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -12.418 0.329 -4.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -13.697 -0.474 -4.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -14.003 0.921 -4.027 1.00 0.00 H new ATOM 855 N PHE A 193 -14.687 -1.462 3.291 1.00 0.00 N ATOM 856 CA PHE A 193 -14.768 -0.829 4.623 1.00 0.00 C ATOM 857 C PHE A 193 -13.877 0.439 4.687 1.00 0.00 C ATOM 858 O PHE A 193 -12.941 0.626 3.910 1.00 0.00 O ATOM 859 CB PHE A 193 -14.286 -1.809 5.720 1.00 0.00 C ATOM 860 CG PHE A 193 -15.130 -3.067 5.924 1.00 0.00 C ATOM 861 CD1 PHE A 193 -16.335 -2.995 6.639 1.00 0.00 C ATOM 862 CD2 PHE A 193 -14.671 -4.319 5.495 1.00 0.00 C ATOM 863 CE1 PHE A 193 -17.045 -4.155 6.949 1.00 0.00 C ATOM 864 CE2 PHE A 193 -15.386 -5.480 5.798 1.00 0.00 C ATOM 865 CZ PHE A 193 -16.564 -5.397 6.535 1.00 0.00 C ATOM 0 H PHE A 193 -13.884 -2.080 3.174 1.00 0.00 H new ATOM 0 HA PHE A 193 -15.810 -0.558 4.791 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -13.268 -2.116 5.481 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -14.243 -1.269 6.666 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -16.716 -2.034 6.952 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -13.756 -4.387 4.925 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -17.966 -4.091 7.509 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -15.025 -6.441 5.461 1.00 0.00 H new ATOM 0 HZ PHE A 193 -17.107 -6.296 6.787 1.00 0.00 H new ATOM 875 N GLU A 194 -14.212 1.286 5.655 1.00 0.00 N ATOM 876 CA GLU A 194 -13.469 2.521 5.967 1.00 0.00 C ATOM 877 C GLU A 194 -13.311 2.561 7.519 1.00 0.00 C ATOM 878 O GLU A 194 -14.307 2.450 8.246 1.00 0.00 O ATOM 879 CB GLU A 194 -14.276 3.759 5.503 1.00 0.00 C ATOM 880 CG GLU A 194 -14.220 4.075 4.002 1.00 0.00 C ATOM 881 CD GLU A 194 -15.092 3.220 3.088 1.00 0.00 C ATOM 882 OE1 GLU A 194 -16.329 3.194 3.274 1.00 0.00 O ATOM 883 OE2 GLU A 194 -14.546 2.568 2.169 1.00 0.00 O ATOM 0 H GLU A 194 -15.020 1.139 6.260 1.00 0.00 H new ATOM 0 HA GLU A 194 -12.503 2.534 5.462 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -15.319 3.615 5.785 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -13.915 4.629 6.051 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -14.503 5.118 3.863 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -13.185 3.979 3.673 1.00 0.00 H new ATOM 890 N THR A 195 -12.079 2.755 8.023 1.00 0.00 N ATOM 891 CA THR A 195 -11.836 2.880 9.491 1.00 0.00 C ATOM 892 C THR A 195 -12.317 4.269 10.041 1.00 0.00 C ATOM 893 O THR A 195 -12.548 5.223 9.289 1.00 0.00 O ATOM 894 CB THR A 195 -10.328 2.690 9.878 1.00 0.00 C ATOM 895 OG1 THR A 195 -9.519 3.693 9.283 1.00 0.00 O ATOM 896 CG2 THR A 195 -9.738 1.330 9.527 1.00 0.00 C ATOM 0 H THR A 195 -11.238 2.829 7.451 1.00 0.00 H new ATOM 0 HA THR A 195 -12.417 2.078 9.946 1.00 0.00 H new ATOM 0 HB THR A 195 -10.323 2.769 10.965 1.00 0.00 H new ATOM 0 HG1 THR A 195 -8.748 3.876 9.859 1.00 0.00 H new ATOM 0 HG21 THR A 195 -8.693 1.297 9.834 1.00 0.00 H new ATOM 0 HG22 THR A 195 -10.293 0.548 10.045 1.00 0.00 H new ATOM 0 HG23 THR A 195 -9.806 1.171 8.451 1.00 0.00 H new ATOM 904 N LYS A 196 -12.411 4.360 11.377 1.00 0.00 N ATOM 905 CA LYS A 196 -12.628 5.643 12.093 1.00 0.00 C ATOM 906 C LYS A 196 -11.440 6.626 11.855 1.00 0.00 C ATOM 907 O LYS A 196 -10.283 6.202 11.759 1.00 0.00 O ATOM 908 CB LYS A 196 -12.755 5.383 13.616 1.00 0.00 C ATOM 909 CG LYS A 196 -14.020 4.630 14.062 1.00 0.00 C ATOM 910 CD LYS A 196 -15.311 5.456 13.979 1.00 0.00 C ATOM 911 CE LYS A 196 -16.570 4.699 14.443 1.00 0.00 C ATOM 912 NZ LYS A 196 -16.626 4.462 15.899 1.00 0.00 N ATOM 0 H LYS A 196 -12.340 3.553 11.997 1.00 0.00 H new ATOM 0 HA LYS A 196 -13.545 6.089 11.707 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -11.883 4.816 13.943 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -12.724 6.342 14.133 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -14.133 3.738 13.446 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -13.884 4.293 15.090 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -15.195 6.354 14.586 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -15.455 5.783 12.949 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -17.452 5.264 14.143 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -16.615 3.740 13.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -17.500 3.949 16.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -15.803 3.896 16.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -16.614 5.373 16.400 1.00 0.00 H new ATOM 926 N VAL A 197 -11.752 7.924 11.742 1.00 0.00 N ATOM 927 CA VAL A 197 -10.731 8.965 11.451 1.00 0.00 C ATOM 928 C VAL A 197 -10.102 9.398 12.815 1.00 0.00 C ATOM 929 O VAL A 197 -10.818 9.740 13.763 1.00 0.00 O ATOM 930 CB VAL A 197 -11.340 10.203 10.717 1.00 0.00 C ATOM 931 CG1 VAL A 197 -10.245 11.201 10.261 1.00 0.00 C ATOM 932 CG2 VAL A 197 -12.191 9.870 9.472 1.00 0.00 C ATOM 0 H VAL A 197 -12.699 8.288 11.846 1.00 0.00 H new ATOM 0 HA VAL A 197 -9.977 8.552 10.781 1.00 0.00 H new ATOM 0 HB VAL A 197 -11.993 10.639 11.473 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -10.711 12.047 9.755 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -9.693 11.558 11.131 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -9.560 10.701 9.576 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -12.569 10.793 9.032 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -11.576 9.345 8.741 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -13.029 9.237 9.763 1.00 0.00 H new ATOM 942 N HIS A 198 -8.765 9.392 12.866 1.00 0.00 N ATOM 943 CA HIS A 198 -7.998 9.816 14.073 1.00 0.00 C ATOM 944 C HIS A 198 -7.339 11.171 13.706 1.00 0.00 C ATOM 945 O HIS A 198 -6.148 11.237 13.400 1.00 0.00 O ATOM 946 CB HIS A 198 -6.966 8.723 14.463 1.00 0.00 C ATOM 947 CG HIS A 198 -7.598 7.373 14.868 1.00 0.00 C ATOM 948 ND1 HIS A 198 -7.901 7.021 16.181 1.00 0.00 N ATOM 949 CD2 HIS A 198 -8.063 6.381 13.977 1.00 0.00 C ATOM 950 CE1 HIS A 198 -8.552 5.836 15.941 1.00 0.00 C ATOM 951 NE2 HIS A 198 -8.708 5.384 14.663 1.00 0.00 N ATOM 0 H HIS A 198 -8.176 9.098 12.086 1.00 0.00 H new ATOM 0 HA HIS A 198 -8.633 9.942 14.950 1.00 0.00 H new ATOM 0 HB2 HIS A 198 -6.292 8.559 13.622 1.00 0.00 H new ATOM 0 HB3 HIS A 198 -6.359 9.090 15.291 1.00 0.00 H new ATOM 0 HD2 HIS A 198 -7.929 6.404 12.906 1.00 0.00 H new ATOM 0 HE1 HIS A 198 -8.942 5.260 16.767 1.00 0.00 H new ATOM 0 HE2 HIS A 198 -9.172 4.544 14.317 1.00 0.00 H new ATOM 959 N ARG A 199 -8.120 12.261 13.765 1.00 0.00 N ATOM 960 CA ARG A 199 -7.740 13.574 13.223 1.00 0.00 C ATOM 961 C ARG A 199 -6.408 14.209 13.704 1.00 0.00 C ATOM 962 O ARG A 199 -6.091 14.262 14.895 1.00 0.00 O ATOM 963 CB ARG A 199 -8.929 14.504 13.565 1.00 0.00 C ATOM 964 CG ARG A 199 -10.207 14.279 12.743 1.00 0.00 C ATOM 965 CD ARG A 199 -11.224 13.304 13.324 1.00 0.00 C ATOM 966 NE ARG A 199 -12.467 13.327 12.523 1.00 0.00 N ATOM 967 CZ ARG A 199 -13.565 12.603 12.803 1.00 0.00 C ATOM 968 NH1 ARG A 199 -13.669 11.777 13.842 1.00 0.00 N ATOM 969 NH2 ARG A 199 -14.600 12.713 11.993 1.00 0.00 N ATOM 0 H ARG A 199 -9.044 12.255 14.196 1.00 0.00 H new ATOM 0 HA ARG A 199 -7.541 13.436 12.160 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -9.171 14.381 14.621 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -8.609 15.537 13.430 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -10.698 15.242 12.604 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -9.919 13.923 11.754 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -10.808 12.297 13.335 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -11.444 13.569 14.358 1.00 0.00 H new ATOM 0 HE ARG A 199 -12.493 13.933 11.703 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -12.885 11.664 14.484 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -14.533 11.257 13.996 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -14.551 13.333 11.184 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -15.449 12.178 12.175 1.00 0.00 H new ATOM 983 N LYS A 200 -5.676 14.692 12.689 1.00 0.00 N ATOM 984 CA LYS A 200 -4.406 15.441 12.802 1.00 0.00 C ATOM 985 C LYS A 200 -3.252 14.667 13.525 1.00 0.00 C ATOM 986 O LYS A 200 -2.639 15.186 14.465 1.00 0.00 O ATOM 987 CB LYS A 200 -4.556 16.894 13.324 1.00 0.00 C ATOM 988 CG LYS A 200 -5.824 17.712 13.046 1.00 0.00 C ATOM 989 CD LYS A 200 -5.778 18.270 11.624 1.00 0.00 C ATOM 990 CE LYS A 200 -7.028 19.023 11.159 1.00 0.00 C ATOM 991 NZ LYS A 200 -7.228 20.318 11.837 1.00 0.00 N ATOM 0 H LYS A 200 -5.964 14.567 11.718 1.00 0.00 H new ATOM 0 HA LYS A 200 -4.091 15.533 11.763 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -4.432 16.858 14.406 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -3.716 17.463 12.926 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -6.707 17.086 13.172 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -5.906 18.528 13.764 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -4.923 18.942 11.546 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -5.598 17.444 10.936 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -6.960 19.192 10.084 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -7.903 18.396 11.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -8.091 20.771 11.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -7.324 20.163 12.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -6.411 20.935 11.656 1.00 0.00 H new ATOM 1005 N THR A 201 -2.931 13.441 13.059 1.00 0.00 N ATOM 1006 CA THR A 201 -1.710 12.725 13.510 1.00 0.00 C ATOM 1007 C THR A 201 -1.096 12.007 12.283 1.00 0.00 C ATOM 1008 O THR A 201 -1.788 11.342 11.507 1.00 0.00 O ATOM 1009 CB THR A 201 -1.939 11.755 14.701 1.00 0.00 C ATOM 1010 OG1 THR A 201 -0.666 11.274 15.142 1.00 0.00 O ATOM 1011 CG2 THR A 201 -2.798 10.526 14.436 1.00 0.00 C ATOM 0 H THR A 201 -3.491 12.928 12.378 1.00 0.00 H new ATOM 0 HA THR A 201 -1.014 13.462 13.910 1.00 0.00 H new ATOM 0 HB THR A 201 -2.485 12.353 15.431 1.00 0.00 H new ATOM 0 HG1 THR A 201 -0.791 10.661 15.896 1.00 0.00 H new ATOM 0 HG21 THR A 201 -2.878 9.934 15.348 1.00 0.00 H new ATOM 0 HG22 THR A 201 -3.793 10.839 14.118 1.00 0.00 H new ATOM 0 HG23 THR A 201 -2.339 9.924 13.652 1.00 0.00 H new ATOM 1019 N LEU A 202 0.229 12.095 12.181 1.00 0.00 N ATOM 1020 CA LEU A 202 1.007 11.292 11.213 1.00 0.00 C ATOM 1021 C LEU A 202 1.350 9.837 11.705 1.00 0.00 C ATOM 1022 O LEU A 202 1.826 9.056 10.879 1.00 0.00 O ATOM 1023 CB LEU A 202 2.312 12.059 10.865 1.00 0.00 C ATOM 1024 CG LEU A 202 2.157 13.528 10.377 1.00 0.00 C ATOM 1025 CD1 LEU A 202 3.534 14.103 10.017 1.00 0.00 C ATOM 1026 CD2 LEU A 202 1.173 13.727 9.221 1.00 0.00 C ATOM 0 H LEU A 202 0.798 12.716 12.757 1.00 0.00 H new ATOM 0 HA LEU A 202 0.377 11.159 10.333 1.00 0.00 H new ATOM 0 HB2 LEU A 202 2.950 12.061 11.749 1.00 0.00 H new ATOM 0 HB3 LEU A 202 2.839 11.499 10.092 1.00 0.00 H new ATOM 0 HG LEU A 202 1.719 14.072 11.214 1.00 0.00 H new ATOM 0 HD11 LEU A 202 3.421 15.132 9.676 1.00 0.00 H new ATOM 0 HD12 LEU A 202 4.179 14.081 10.896 1.00 0.00 H new ATOM 0 HD13 LEU A 202 3.982 13.505 9.224 1.00 0.00 H new ATOM 0 HD21 LEU A 202 1.135 14.783 8.953 1.00 0.00 H new ATOM 0 HD22 LEU A 202 1.502 13.146 8.359 1.00 0.00 H new ATOM 0 HD23 LEU A 202 0.181 13.394 9.526 1.00 0.00 H new ATOM 1038 N ASN A 203 1.091 9.460 12.981 1.00 0.00 N ATOM 1039 CA ASN A 203 1.307 8.078 13.476 1.00 0.00 C ATOM 1040 C ASN A 203 -0.030 7.598 14.150 1.00 0.00 C ATOM 1041 O ASN A 203 -0.114 7.625 15.383 1.00 0.00 O ATOM 1042 CB ASN A 203 2.496 8.066 14.476 1.00 0.00 C ATOM 1043 CG ASN A 203 3.892 8.167 13.851 1.00 0.00 C ATOM 1044 OD1 ASN A 203 4.550 7.158 13.606 1.00 0.00 O ATOM 1045 ND2 ASN A 203 4.388 9.369 13.606 1.00 0.00 N ATOM 0 H ASN A 203 0.730 10.098 13.690 1.00 0.00 H new ATOM 0 HA ASN A 203 1.561 7.398 12.663 1.00 0.00 H new ATOM 0 HB2 ASN A 203 2.369 8.895 15.173 1.00 0.00 H new ATOM 0 HB3 ASN A 203 2.446 7.148 15.061 1.00 0.00 H new ATOM 0 HD21 ASN A 203 5.323 9.464 13.211 1.00 0.00 H new ATOM 0 HD22 ASN A 203 3.835 10.201 13.812 1.00 0.00 H new ATOM 1052 N PRO A 204 -1.087 7.150 13.413 1.00 0.00 N ATOM 1053 CA PRO A 204 -2.395 6.746 14.026 1.00 0.00 C ATOM 1054 C PRO A 204 -2.471 5.260 14.425 1.00 0.00 C ATOM 1055 O PRO A 204 -1.727 4.419 13.913 1.00 0.00 O ATOM 1056 CB PRO A 204 -3.403 7.068 12.880 1.00 0.00 C ATOM 1057 CG PRO A 204 -2.585 6.726 11.611 1.00 0.00 C ATOM 1058 CD PRO A 204 -1.187 7.271 11.939 1.00 0.00 C ATOM 0 HA PRO A 204 -2.583 7.265 14.966 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -4.308 6.465 12.954 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -3.713 8.113 12.894 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -2.565 5.653 11.422 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -3.003 7.199 10.722 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -0.408 6.696 11.438 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -1.077 8.306 11.616 1.00 0.00 H new ATOM 1066 N VAL A 205 -3.420 4.957 15.322 1.00 0.00 N ATOM 1067 CA VAL A 205 -3.674 3.583 15.784 1.00 0.00 C ATOM 1068 C VAL A 205 -5.201 3.369 15.624 1.00 0.00 C ATOM 1069 O VAL A 205 -6.026 4.008 16.284 1.00 0.00 O ATOM 1070 CB VAL A 205 -3.176 3.380 17.246 1.00 0.00 C ATOM 1071 CG1 VAL A 205 -3.479 1.940 17.698 1.00 0.00 C ATOM 1072 CG2 VAL A 205 -1.658 3.649 17.358 1.00 0.00 C ATOM 0 H VAL A 205 -4.032 5.654 15.747 1.00 0.00 H new ATOM 0 HA VAL A 205 -3.125 2.842 15.203 1.00 0.00 H new ATOM 0 HB VAL A 205 -3.699 4.088 17.889 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -3.130 1.799 18.721 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -4.554 1.763 17.653 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -2.968 1.237 17.040 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -1.337 3.500 18.389 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -1.118 2.962 16.707 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -1.447 4.675 17.057 1.00 0.00 H new ATOM 1082 N PHE A 206 -5.513 2.421 14.749 1.00 0.00 N ATOM 1083 CA PHE A 206 -6.891 2.076 14.356 1.00 0.00 C ATOM 1084 C PHE A 206 -7.525 0.995 15.275 1.00 0.00 C ATOM 1085 O PHE A 206 -8.649 1.219 15.732 1.00 0.00 O ATOM 1086 CB PHE A 206 -6.901 1.614 12.865 1.00 0.00 C ATOM 1087 CG PHE A 206 -6.382 2.684 11.874 1.00 0.00 C ATOM 1088 CD1 PHE A 206 -7.192 3.786 11.570 1.00 0.00 C ATOM 1089 CD2 PHE A 206 -5.078 2.639 11.335 1.00 0.00 C ATOM 1090 CE1 PHE A 206 -6.726 4.810 10.747 1.00 0.00 C ATOM 1091 CE2 PHE A 206 -4.623 3.661 10.494 1.00 0.00 C ATOM 1092 CZ PHE A 206 -5.451 4.741 10.198 1.00 0.00 C ATOM 0 H PHE A 206 -4.808 1.854 14.278 1.00 0.00 H new ATOM 0 HA PHE A 206 -7.505 2.969 14.471 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -6.290 0.717 12.769 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -7.918 1.338 12.587 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -8.190 3.843 11.979 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -4.427 1.811 11.573 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -7.358 5.660 10.535 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -3.629 3.612 10.074 1.00 0.00 H new ATOM 0 HZ PHE A 206 -5.102 5.525 9.542 1.00 0.00 H new ATOM 1102 N ASN A 207 -6.843 -0.154 15.509 1.00 0.00 N ATOM 1103 CA ASN A 207 -7.389 -1.343 16.234 1.00 0.00 C ATOM 1104 C ASN A 207 -8.849 -1.744 15.814 1.00 0.00 C ATOM 1105 O ASN A 207 -9.793 -1.620 16.602 1.00 0.00 O ATOM 1106 CB ASN A 207 -7.272 -1.152 17.778 1.00 0.00 C ATOM 1107 CG ASN A 207 -5.940 -0.992 18.504 1.00 0.00 C ATOM 1108 OD1 ASN A 207 -5.835 -0.501 19.627 1.00 0.00 O ATOM 1109 ND2 ASN A 207 -4.913 -1.400 17.815 1.00 0.00 N ATOM 0 H ASN A 207 -5.881 -0.289 15.196 1.00 0.00 H new ATOM 0 HA ASN A 207 -6.767 -2.185 15.932 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -7.865 -0.271 18.025 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -7.769 -2.009 18.233 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -3.973 -1.319 18.203 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -5.048 -1.801 16.887 1.00 0.00 H new ATOM 1116 N GLU A 208 -9.012 -2.171 14.546 1.00 0.00 N ATOM 1117 CA GLU A 208 -10.358 -2.376 13.941 1.00 0.00 C ATOM 1118 C GLU A 208 -10.279 -3.562 12.949 1.00 0.00 C ATOM 1119 O GLU A 208 -9.686 -3.443 11.871 1.00 0.00 O ATOM 1120 CB GLU A 208 -10.805 -1.047 13.270 1.00 0.00 C ATOM 1121 CG GLU A 208 -12.310 -0.984 12.966 1.00 0.00 C ATOM 1122 CD GLU A 208 -12.798 0.385 12.469 1.00 0.00 C ATOM 1123 OE1 GLU A 208 -12.218 1.433 12.833 1.00 0.00 O ATOM 1124 OE2 GLU A 208 -13.800 0.417 11.722 1.00 0.00 O ATOM 0 H GLU A 208 -8.237 -2.382 13.918 1.00 0.00 H new ATOM 0 HA GLU A 208 -11.108 -2.631 14.690 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -10.540 -0.214 13.921 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -10.250 -0.915 12.341 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -12.549 -1.736 12.214 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -12.862 -1.248 13.868 1.00 0.00 H new ATOM 1131 N GLN A 209 -10.879 -4.705 13.337 1.00 0.00 N ATOM 1132 CA GLN A 209 -10.808 -5.963 12.547 1.00 0.00 C ATOM 1133 C GLN A 209 -12.053 -6.109 11.640 1.00 0.00 C ATOM 1134 O GLN A 209 -13.197 -5.991 12.091 1.00 0.00 O ATOM 1135 CB GLN A 209 -10.623 -7.157 13.521 1.00 0.00 C ATOM 1136 CG GLN A 209 -10.413 -8.514 12.816 1.00 0.00 C ATOM 1137 CD GLN A 209 -9.776 -9.580 13.704 1.00 0.00 C ATOM 1138 OE1 GLN A 209 -8.565 -9.798 13.660 1.00 0.00 O ATOM 1139 NE2 GLN A 209 -10.559 -10.274 14.513 1.00 0.00 N ATOM 0 H GLN A 209 -11.422 -4.789 14.196 1.00 0.00 H new ATOM 0 HA GLN A 209 -9.949 -5.942 11.876 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -9.767 -6.958 14.166 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -11.499 -7.226 14.166 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -11.376 -8.880 12.459 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -9.784 -8.363 11.938 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -11.561 -10.084 14.540 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -10.161 -10.999 15.110 1.00 0.00 H new ATOM 1148 N PHE A 210 -11.775 -6.381 10.356 1.00 0.00 N ATOM 1149 CA PHE A 210 -12.788 -6.379 9.282 1.00 0.00 C ATOM 1150 C PHE A 210 -12.958 -7.788 8.685 1.00 0.00 C ATOM 1151 O PHE A 210 -11.998 -8.426 8.246 1.00 0.00 O ATOM 1152 CB PHE A 210 -12.350 -5.410 8.156 1.00 0.00 C ATOM 1153 CG PHE A 210 -12.439 -3.931 8.537 1.00 0.00 C ATOM 1154 CD1 PHE A 210 -13.642 -3.371 9.012 1.00 0.00 C ATOM 1155 CD2 PHE A 210 -11.320 -3.109 8.394 1.00 0.00 C ATOM 1156 CE1 PHE A 210 -13.717 -2.013 9.311 1.00 0.00 C ATOM 1157 CE2 PHE A 210 -11.402 -1.748 8.669 1.00 0.00 C ATOM 1158 CZ PHE A 210 -12.599 -1.199 9.122 1.00 0.00 C ATOM 0 H PHE A 210 -10.837 -6.610 10.029 1.00 0.00 H new ATOM 0 HA PHE A 210 -13.737 -6.057 9.710 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -11.323 -5.640 7.872 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -12.971 -5.586 7.278 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -14.511 -3.999 9.145 1.00 0.00 H new ATOM 0 HD2 PHE A 210 -10.382 -3.533 8.067 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -14.637 -1.591 9.688 1.00 0.00 H new ATOM 0 HE2 PHE A 210 -10.537 -1.117 8.531 1.00 0.00 H new ATOM 0 HZ PHE A 210 -12.662 -0.141 9.328 1.00 0.00 H new ATOM 1168 N THR A 211 -14.217 -8.228 8.654 1.00 0.00 N ATOM 1169 CA THR A 211 -14.567 -9.624 8.330 1.00 0.00 C ATOM 1170 C THR A 211 -15.256 -9.683 6.938 1.00 0.00 C ATOM 1171 O THR A 211 -16.169 -8.904 6.642 1.00 0.00 O ATOM 1172 CB THR A 211 -15.503 -10.163 9.458 1.00 0.00 C ATOM 1173 OG1 THR A 211 -14.978 -9.884 10.759 1.00 0.00 O ATOM 1174 CG2 THR A 211 -15.656 -11.675 9.381 1.00 0.00 C ATOM 0 H THR A 211 -15.023 -7.635 8.851 1.00 0.00 H new ATOM 0 HA THR A 211 -13.675 -10.248 8.279 1.00 0.00 H new ATOM 0 HB THR A 211 -16.459 -9.662 9.307 1.00 0.00 H new ATOM 0 HG1 THR A 211 -15.590 -10.233 11.440 1.00 0.00 H new ATOM 0 HG21 THR A 211 -16.314 -12.015 10.181 1.00 0.00 H new ATOM 0 HG22 THR A 211 -16.085 -11.949 8.417 1.00 0.00 H new ATOM 0 HG23 THR A 211 -14.679 -12.146 9.490 1.00 0.00 H new ATOM 1182 N PHE A 212 -14.808 -10.643 6.117 1.00 0.00 N ATOM 1183 CA PHE A 212 -15.349 -10.875 4.754 1.00 0.00 C ATOM 1184 C PHE A 212 -15.769 -12.367 4.705 1.00 0.00 C ATOM 1185 O PHE A 212 -14.918 -13.256 4.793 1.00 0.00 O ATOM 1186 CB PHE A 212 -14.309 -10.601 3.636 1.00 0.00 C ATOM 1187 CG PHE A 212 -13.733 -9.182 3.594 1.00 0.00 C ATOM 1188 CD1 PHE A 212 -12.661 -8.816 4.432 1.00 0.00 C ATOM 1189 CD2 PHE A 212 -14.260 -8.229 2.712 1.00 0.00 C ATOM 1190 CE1 PHE A 212 -12.142 -7.524 4.389 1.00 0.00 C ATOM 1191 CE2 PHE A 212 -13.717 -6.947 2.651 1.00 0.00 C ATOM 1192 CZ PHE A 212 -12.661 -6.597 3.490 1.00 0.00 C ATOM 0 H PHE A 212 -14.059 -11.286 6.372 1.00 0.00 H new ATOM 0 HA PHE A 212 -16.179 -10.192 4.574 1.00 0.00 H new ATOM 0 HB2 PHE A 212 -13.484 -11.304 3.753 1.00 0.00 H new ATOM 0 HB3 PHE A 212 -14.774 -10.813 2.673 1.00 0.00 H new ATOM 0 HD1 PHE A 212 -12.239 -9.542 5.112 1.00 0.00 H new ATOM 0 HD2 PHE A 212 -15.092 -8.490 2.075 1.00 0.00 H new ATOM 0 HE1 PHE A 212 -11.338 -7.242 5.052 1.00 0.00 H new ATOM 0 HE2 PHE A 212 -14.115 -6.225 1.953 1.00 0.00 H new ATOM 0 HZ PHE A 212 -12.243 -5.602 3.442 1.00 0.00 H new ATOM 1202 N LYS A 213 -17.068 -12.639 4.548 1.00 0.00 N ATOM 1203 CA LYS A 213 -17.643 -13.983 4.706 1.00 0.00 C ATOM 1204 C LYS A 213 -17.553 -14.784 3.393 1.00 0.00 C ATOM 1205 O LYS A 213 -18.463 -14.780 2.558 1.00 0.00 O ATOM 1206 CB LYS A 213 -19.101 -13.697 5.195 1.00 0.00 C ATOM 1207 CG LYS A 213 -19.471 -14.668 6.311 1.00 0.00 C ATOM 1208 CD LYS A 213 -20.928 -14.650 6.770 1.00 0.00 C ATOM 1209 CE LYS A 213 -21.407 -13.379 7.493 1.00 0.00 C ATOM 1210 NZ LYS A 213 -20.770 -13.162 8.808 1.00 0.00 N ATOM 0 H LYS A 213 -17.758 -11.928 4.306 1.00 0.00 H new ATOM 0 HA LYS A 213 -17.113 -14.617 5.417 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -19.180 -12.670 5.553 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -19.800 -13.800 4.365 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -19.229 -15.678 5.980 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -18.838 -14.455 7.173 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -21.562 -14.805 5.897 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -21.087 -15.500 7.434 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -21.210 -12.515 6.858 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -22.487 -13.435 7.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -21.142 -12.289 9.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -20.978 -13.968 9.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -19.741 -13.076 8.685 1.00 0.00 H new ATOM 1224 N VAL A 214 -16.391 -15.431 3.222 1.00 0.00 N ATOM 1225 CA VAL A 214 -15.990 -16.071 1.946 1.00 0.00 C ATOM 1226 C VAL A 214 -15.330 -17.442 2.323 1.00 0.00 C ATOM 1227 O VAL A 214 -14.412 -17.435 3.154 1.00 0.00 O ATOM 1228 CB VAL A 214 -15.001 -15.134 1.163 1.00 0.00 C ATOM 1229 CG1 VAL A 214 -14.497 -15.763 -0.153 1.00 0.00 C ATOM 1230 CG2 VAL A 214 -15.626 -13.765 0.788 1.00 0.00 C ATOM 0 H VAL A 214 -15.696 -15.529 3.962 1.00 0.00 H new ATOM 0 HA VAL A 214 -16.842 -16.239 1.287 1.00 0.00 H new ATOM 0 HB VAL A 214 -14.175 -14.992 1.860 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -13.818 -15.071 -0.650 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -13.972 -16.693 0.066 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -15.345 -15.971 -0.805 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -14.892 -13.165 0.249 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -16.499 -13.925 0.155 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -15.927 -13.241 1.696 1.00 0.00 H new ATOM 1240 N PRO A 215 -15.699 -18.612 1.726 1.00 0.00 N ATOM 1241 CA PRO A 215 -14.997 -19.912 1.985 1.00 0.00 C ATOM 1242 C PRO A 215 -13.539 -19.944 1.472 1.00 0.00 C ATOM 1243 O PRO A 215 -13.144 -19.119 0.644 1.00 0.00 O ATOM 1244 CB PRO A 215 -15.905 -20.942 1.264 1.00 0.00 C ATOM 1245 CG PRO A 215 -16.573 -20.151 0.123 1.00 0.00 C ATOM 1246 CD PRO A 215 -16.767 -18.743 0.711 1.00 0.00 C ATOM 0 HA PRO A 215 -14.876 -20.112 3.050 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -15.323 -21.779 0.877 1.00 0.00 H new ATOM 0 HB3 PRO A 215 -16.648 -21.358 1.944 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -15.945 -20.129 -0.768 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -17.524 -20.597 -0.168 1.00 0.00 H new ATOM 0 HD2 PRO A 215 -16.679 -17.976 -0.059 1.00 0.00 H new ATOM 0 HD3 PRO A 215 -17.755 -18.633 1.158 1.00 0.00 H new ATOM 1254 N TYR A 216 -12.740 -20.898 1.976 1.00 0.00 N ATOM 1255 CA TYR A 216 -11.285 -20.952 1.678 1.00 0.00 C ATOM 1256 C TYR A 216 -10.952 -21.315 0.196 1.00 0.00 C ATOM 1257 O TYR A 216 -9.989 -20.752 -0.331 1.00 0.00 O ATOM 1258 CB TYR A 216 -10.595 -21.939 2.659 1.00 0.00 C ATOM 1259 CG TYR A 216 -9.065 -21.741 2.723 1.00 0.00 C ATOM 1260 CD1 TYR A 216 -8.225 -22.332 1.760 1.00 0.00 C ATOM 1261 CD2 TYR A 216 -8.490 -20.924 3.708 1.00 0.00 C ATOM 1262 CE1 TYR A 216 -6.848 -22.109 1.789 1.00 0.00 C ATOM 1263 CE2 TYR A 216 -7.112 -20.710 3.739 1.00 0.00 C ATOM 1264 CZ TYR A 216 -6.290 -21.299 2.780 1.00 0.00 C ATOM 1265 OH TYR A 216 -4.945 -21.071 2.805 1.00 0.00 O ATOM 0 H TYR A 216 -13.068 -21.643 2.590 1.00 0.00 H new ATOM 0 HA TYR A 216 -10.895 -19.944 1.820 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -11.016 -21.809 3.656 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -10.813 -22.962 2.352 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -8.650 -22.963 0.993 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -9.121 -20.456 4.450 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -6.213 -22.564 1.044 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -6.681 -20.086 4.508 1.00 0.00 H new ATOM 0 HH TYR A 216 -4.590 -21.107 1.892 1.00 0.00 H new ATOM 1275 N SER A 217 -11.719 -22.203 -0.471 1.00 0.00 N ATOM 1276 CA SER A 217 -11.583 -22.427 -1.937 1.00 0.00 C ATOM 1277 C SER A 217 -11.795 -21.145 -2.823 1.00 0.00 C ATOM 1278 O SER A 217 -11.084 -21.001 -3.820 1.00 0.00 O ATOM 1279 CB SER A 217 -12.564 -23.545 -2.351 1.00 0.00 C ATOM 1280 OG SER A 217 -12.343 -23.950 -3.700 1.00 0.00 O ATOM 0 H SER A 217 -12.436 -22.776 -0.027 1.00 0.00 H new ATOM 0 HA SER A 217 -10.548 -22.717 -2.121 1.00 0.00 H new ATOM 0 HB2 SER A 217 -12.445 -24.401 -1.687 1.00 0.00 H new ATOM 0 HB3 SER A 217 -13.589 -23.193 -2.237 1.00 0.00 H new ATOM 0 HG SER A 217 -12.976 -24.660 -3.936 1.00 0.00 H new ATOM 1286 N GLU A 218 -12.701 -20.224 -2.429 1.00 0.00 N ATOM 1287 CA GLU A 218 -12.807 -18.880 -3.056 1.00 0.00 C ATOM 1288 C GLU A 218 -11.713 -17.853 -2.552 1.00 0.00 C ATOM 1289 O GLU A 218 -11.431 -16.901 -3.283 1.00 0.00 O ATOM 1290 CB GLU A 218 -14.188 -18.241 -2.713 1.00 0.00 C ATOM 1291 CG GLU A 218 -15.370 -18.785 -3.520 1.00 0.00 C ATOM 1292 CD GLU A 218 -16.678 -18.050 -3.205 1.00 0.00 C ATOM 1293 OE1 GLU A 218 -16.788 -16.844 -3.519 1.00 0.00 O ATOM 1294 OE2 GLU A 218 -17.607 -18.678 -2.653 1.00 0.00 O ATOM 0 H GLU A 218 -13.373 -20.383 -1.678 1.00 0.00 H new ATOM 0 HA GLU A 218 -12.670 -19.052 -4.124 1.00 0.00 H new ATOM 0 HB2 GLU A 218 -14.390 -18.395 -1.653 1.00 0.00 H new ATOM 0 HB3 GLU A 218 -14.123 -17.165 -2.872 1.00 0.00 H new ATOM 0 HG2 GLU A 218 -15.153 -18.695 -4.584 1.00 0.00 H new ATOM 0 HG3 GLU A 218 -15.493 -19.847 -3.309 1.00 0.00 H new ATOM 1301 N LEU A 219 -11.126 -18.047 -1.356 1.00 0.00 N ATOM 1302 CA LEU A 219 -10.119 -17.140 -0.766 1.00 0.00 C ATOM 1303 C LEU A 219 -8.774 -17.111 -1.547 1.00 0.00 C ATOM 1304 O LEU A 219 -8.318 -16.010 -1.845 1.00 0.00 O ATOM 1305 CB LEU A 219 -9.898 -17.580 0.714 1.00 0.00 C ATOM 1306 CG LEU A 219 -9.273 -16.497 1.613 1.00 0.00 C ATOM 1307 CD1 LEU A 219 -10.348 -15.663 2.321 1.00 0.00 C ATOM 1308 CD2 LEU A 219 -8.310 -17.086 2.653 1.00 0.00 C ATOM 0 H LEU A 219 -11.340 -18.849 -0.763 1.00 0.00 H new ATOM 0 HA LEU A 219 -10.497 -16.119 -0.821 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -10.857 -17.879 1.138 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -9.256 -18.461 0.726 1.00 0.00 H new ATOM 0 HG LEU A 219 -8.701 -15.848 0.950 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -9.870 -14.909 2.947 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -10.976 -15.173 1.577 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -10.963 -16.314 2.943 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -7.896 -16.282 3.262 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -8.849 -17.785 3.293 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -7.501 -17.609 2.144 1.00 0.00 H new ATOM 1320 N GLY A 220 -8.176 -18.277 -1.877 1.00 0.00 N ATOM 1321 CA GLY A 220 -6.853 -18.376 -2.529 1.00 0.00 C ATOM 1322 C GLY A 220 -6.586 -17.492 -3.764 1.00 0.00 C ATOM 1323 O GLY A 220 -5.657 -16.681 -3.733 1.00 0.00 O ATOM 0 H GLY A 220 -8.604 -19.185 -1.696 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -6.094 -18.143 -1.782 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -6.703 -19.415 -2.823 1.00 0.00 H new ATOM 1327 N GLY A 221 -7.421 -17.613 -4.808 1.00 0.00 N ATOM 1328 CA GLY A 221 -7.410 -16.711 -5.971 1.00 0.00 C ATOM 1329 C GLY A 221 -7.608 -15.195 -5.732 1.00 0.00 C ATOM 1330 O GLY A 221 -7.076 -14.387 -6.495 1.00 0.00 O ATOM 0 H GLY A 221 -8.128 -18.345 -4.869 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -6.458 -16.844 -6.485 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -8.190 -17.043 -6.656 1.00 0.00 H new ATOM 1334 N LYS A 222 -8.353 -14.837 -4.677 1.00 0.00 N ATOM 1335 CA LYS A 222 -8.587 -13.439 -4.257 1.00 0.00 C ATOM 1336 C LYS A 222 -7.371 -12.871 -3.454 1.00 0.00 C ATOM 1337 O LYS A 222 -6.543 -13.607 -2.904 1.00 0.00 O ATOM 1338 CB LYS A 222 -9.887 -13.465 -3.403 1.00 0.00 C ATOM 1339 CG LYS A 222 -11.177 -13.541 -4.246 1.00 0.00 C ATOM 1340 CD LYS A 222 -12.436 -13.653 -3.373 1.00 0.00 C ATOM 1341 CE LYS A 222 -13.745 -13.829 -4.168 1.00 0.00 C ATOM 1342 NZ LYS A 222 -13.876 -15.136 -4.839 1.00 0.00 N ATOM 0 H LYS A 222 -8.820 -15.518 -4.078 1.00 0.00 H new ATOM 0 HA LYS A 222 -8.698 -12.778 -5.116 1.00 0.00 H new ATOM 0 HB2 LYS A 222 -9.852 -14.321 -2.729 1.00 0.00 H new ATOM 0 HB3 LYS A 222 -9.921 -12.571 -2.781 1.00 0.00 H new ATOM 0 HG2 LYS A 222 -11.251 -12.654 -4.875 1.00 0.00 H new ATOM 0 HG3 LYS A 222 -11.122 -14.401 -4.914 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -12.320 -14.499 -2.695 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -12.517 -12.758 -2.756 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -14.589 -13.695 -3.491 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -13.810 -13.041 -4.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -13.729 -15.017 -5.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -13.164 -15.793 -4.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -14.827 -15.520 -4.668 1.00 0.00 H new ATOM 1356 N THR A 223 -7.243 -11.539 -3.461 1.00 0.00 N ATOM 1357 CA THR A 223 -6.047 -10.820 -2.948 1.00 0.00 C ATOM 1358 C THR A 223 -6.561 -9.708 -2.003 1.00 0.00 C ATOM 1359 O THR A 223 -7.541 -9.020 -2.270 1.00 0.00 O ATOM 1360 CB THR A 223 -5.252 -10.295 -4.178 1.00 0.00 C ATOM 1361 OG1 THR A 223 -4.658 -11.408 -4.845 1.00 0.00 O ATOM 1362 CG2 THR A 223 -4.125 -9.308 -3.879 1.00 0.00 C ATOM 0 H THR A 223 -7.965 -10.916 -3.823 1.00 0.00 H new ATOM 0 HA THR A 223 -5.363 -11.446 -2.374 1.00 0.00 H new ATOM 0 HB THR A 223 -5.989 -9.755 -4.773 1.00 0.00 H new ATOM 0 HG1 THR A 223 -4.155 -11.092 -5.624 1.00 0.00 H new ATOM 0 HG21 THR A 223 -3.643 -9.012 -4.811 1.00 0.00 H new ATOM 0 HG22 THR A 223 -4.535 -8.426 -3.387 1.00 0.00 H new ATOM 0 HG23 THR A 223 -3.391 -9.780 -3.226 1.00 0.00 H new ATOM 1370 N LEU A 224 -5.856 -9.514 -0.898 1.00 0.00 N ATOM 1371 CA LEU A 224 -6.130 -8.425 0.075 1.00 0.00 C ATOM 1372 C LEU A 224 -5.679 -7.028 -0.439 1.00 0.00 C ATOM 1373 O LEU A 224 -4.716 -6.948 -1.203 1.00 0.00 O ATOM 1374 CB LEU A 224 -5.267 -8.794 1.314 1.00 0.00 C ATOM 1375 CG LEU A 224 -5.687 -8.196 2.665 1.00 0.00 C ATOM 1376 CD1 LEU A 224 -6.936 -8.897 3.203 1.00 0.00 C ATOM 1377 CD2 LEU A 224 -4.520 -8.357 3.658 1.00 0.00 C ATOM 0 H LEU A 224 -5.067 -10.104 -0.634 1.00 0.00 H new ATOM 0 HA LEU A 224 -7.200 -8.350 0.271 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -5.263 -9.880 1.412 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -4.240 -8.488 1.114 1.00 0.00 H new ATOM 0 HG LEU A 224 -5.925 -7.140 2.536 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -7.216 -8.458 4.161 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -7.755 -8.775 2.495 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -6.728 -9.958 3.338 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -4.803 -7.937 4.623 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -4.287 -9.415 3.777 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -3.643 -7.833 3.277 1.00 0.00 H new ATOM 1389 N VAL A 225 -6.327 -5.945 0.018 1.00 0.00 N ATOM 1390 CA VAL A 225 -5.850 -4.571 -0.221 1.00 0.00 C ATOM 1391 C VAL A 225 -6.207 -3.721 1.043 1.00 0.00 C ATOM 1392 O VAL A 225 -7.304 -3.809 1.603 1.00 0.00 O ATOM 1393 CB VAL A 225 -6.510 -3.890 -1.464 1.00 0.00 C ATOM 1394 CG1 VAL A 225 -5.796 -2.556 -1.769 1.00 0.00 C ATOM 1395 CG2 VAL A 225 -6.498 -4.715 -2.745 1.00 0.00 C ATOM 0 H VAL A 225 -7.190 -5.994 0.560 1.00 0.00 H new ATOM 0 HA VAL A 225 -4.778 -4.622 -0.414 1.00 0.00 H new ATOM 0 HB VAL A 225 -7.554 -3.758 -1.179 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -6.259 -2.085 -2.636 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -5.880 -1.893 -0.908 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -4.743 -2.746 -1.979 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -6.979 -4.152 -3.545 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -5.468 -4.936 -3.026 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -7.038 -5.648 -2.582 1.00 0.00 H new ATOM 1405 N MET A 226 -5.255 -2.858 1.405 1.00 0.00 N ATOM 1406 CA MET A 226 -5.467 -1.799 2.407 1.00 0.00 C ATOM 1407 C MET A 226 -4.757 -0.539 1.804 1.00 0.00 C ATOM 1408 O MET A 226 -3.574 -0.573 1.444 1.00 0.00 O ATOM 1409 CB MET A 226 -4.916 -2.047 3.819 1.00 0.00 C ATOM 1410 CG MET A 226 -4.946 -3.462 4.392 1.00 0.00 C ATOM 1411 SD MET A 226 -3.783 -4.515 3.491 1.00 0.00 S ATOM 1412 CE MET A 226 -3.011 -5.466 4.806 1.00 0.00 C ATOM 0 H MET A 226 -4.313 -2.870 1.014 1.00 0.00 H new ATOM 0 HA MET A 226 -6.541 -1.713 2.571 1.00 0.00 H new ATOM 0 HB2 MET A 226 -3.879 -1.710 3.831 1.00 0.00 H new ATOM 0 HB3 MET A 226 -5.468 -1.404 4.504 1.00 0.00 H new ATOM 0 HG2 MET A 226 -4.686 -3.441 5.450 1.00 0.00 H new ATOM 0 HG3 MET A 226 -5.953 -3.872 4.319 1.00 0.00 H new ATOM 0 HE1 MET A 226 -2.343 -6.210 4.373 1.00 0.00 H new ATOM 0 HE2 MET A 226 -2.441 -4.798 5.452 1.00 0.00 H new ATOM 0 HE3 MET A 226 -3.781 -5.968 5.392 1.00 0.00 H new ATOM 1422 N ALA A 227 -5.522 0.546 1.734 1.00 0.00 N ATOM 1423 CA ALA A 227 -5.052 1.843 1.212 1.00 0.00 C ATOM 1424 C ALA A 227 -5.298 2.888 2.306 1.00 0.00 C ATOM 1425 O ALA A 227 -6.448 3.234 2.582 1.00 0.00 O ATOM 1426 CB ALA A 227 -5.796 2.176 -0.088 1.00 0.00 C ATOM 0 H ALA A 227 -6.495 0.559 2.038 1.00 0.00 H new ATOM 0 HA ALA A 227 -3.990 1.822 0.969 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -5.447 3.135 -0.472 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -5.604 1.398 -0.827 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -6.866 2.232 0.110 1.00 0.00 H new ATOM 1432 N VAL A 228 -4.219 3.378 2.945 1.00 0.00 N ATOM 1433 CA VAL A 228 -4.334 4.374 4.045 1.00 0.00 C ATOM 1434 C VAL A 228 -4.517 5.767 3.357 1.00 0.00 C ATOM 1435 O VAL A 228 -3.819 6.129 2.405 1.00 0.00 O ATOM 1436 CB VAL A 228 -3.133 4.330 5.032 1.00 0.00 C ATOM 1437 CG1 VAL A 228 -3.388 5.226 6.277 1.00 0.00 C ATOM 1438 CG2 VAL A 228 -2.864 2.924 5.618 1.00 0.00 C ATOM 0 H VAL A 228 -3.260 3.107 2.726 1.00 0.00 H new ATOM 0 HA VAL A 228 -5.190 4.149 4.681 1.00 0.00 H new ATOM 0 HB VAL A 228 -2.290 4.667 4.429 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.529 5.172 6.946 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -3.536 6.258 5.959 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -4.278 4.877 6.800 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -2.013 2.970 6.297 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -3.744 2.582 6.162 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -2.645 2.228 4.808 1.00 0.00 H new ATOM 1448 N TYR A 229 -5.527 6.468 3.857 1.00 0.00 N ATOM 1449 CA TYR A 229 -6.073 7.701 3.269 1.00 0.00 C ATOM 1450 C TYR A 229 -5.963 8.928 4.198 1.00 0.00 C ATOM 1451 O TYR A 229 -5.757 8.795 5.405 1.00 0.00 O ATOM 1452 CB TYR A 229 -7.599 7.420 3.022 1.00 0.00 C ATOM 1453 CG TYR A 229 -7.933 7.271 1.556 1.00 0.00 C ATOM 1454 CD1 TYR A 229 -7.811 6.029 0.932 1.00 0.00 C ATOM 1455 CD2 TYR A 229 -8.167 8.410 0.781 1.00 0.00 C ATOM 1456 CE1 TYR A 229 -7.925 5.928 -0.452 1.00 0.00 C ATOM 1457 CE2 TYR A 229 -8.310 8.302 -0.598 1.00 0.00 C ATOM 1458 CZ TYR A 229 -8.248 7.056 -1.217 1.00 0.00 C ATOM 1459 OH TYR A 229 -8.280 6.981 -2.578 1.00 0.00 O ATOM 0 H TYR A 229 -6.010 6.191 4.712 1.00 0.00 H new ATOM 0 HA TYR A 229 -5.508 7.938 2.367 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -7.887 6.511 3.551 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -8.188 8.235 3.444 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -7.628 5.144 1.524 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -8.237 9.378 1.255 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -7.764 4.977 -0.937 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -8.470 9.189 -1.192 1.00 0.00 H new ATOM 0 HH TYR A 229 -8.523 7.855 -2.948 1.00 0.00 H new ATOM 1469 N ASP A 230 -6.174 10.115 3.598 1.00 0.00 N ATOM 1470 CA ASP A 230 -6.347 11.376 4.367 1.00 0.00 C ATOM 1471 C ASP A 230 -7.810 11.879 4.144 1.00 0.00 C ATOM 1472 O ASP A 230 -8.173 12.297 3.041 1.00 0.00 O ATOM 1473 CB ASP A 230 -5.296 12.421 3.929 1.00 0.00 C ATOM 1474 CG ASP A 230 -5.226 13.733 4.729 1.00 0.00 C ATOM 1475 OD1 ASP A 230 -6.152 14.065 5.497 1.00 0.00 O ATOM 1476 OD2 ASP A 230 -4.224 14.461 4.568 1.00 0.00 O ATOM 0 H ASP A 230 -6.230 10.234 2.586 1.00 0.00 H new ATOM 0 HA ASP A 230 -6.189 11.207 5.432 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.314 11.949 3.970 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -5.486 12.673 2.886 1.00 0.00 H new ATOM 1481 N PHE A 231 -8.598 11.880 5.233 1.00 0.00 N ATOM 1482 CA PHE A 231 -9.937 12.520 5.299 1.00 0.00 C ATOM 1483 C PHE A 231 -9.788 14.065 5.236 1.00 0.00 C ATOM 1484 O PHE A 231 -9.033 14.650 6.014 1.00 0.00 O ATOM 1485 CB PHE A 231 -10.614 12.134 6.655 1.00 0.00 C ATOM 1486 CG PHE A 231 -12.028 12.721 6.848 1.00 0.00 C ATOM 1487 CD1 PHE A 231 -13.123 12.155 6.184 1.00 0.00 C ATOM 1488 CD2 PHE A 231 -12.224 13.900 7.593 1.00 0.00 C ATOM 1489 CE1 PHE A 231 -14.383 12.753 6.253 1.00 0.00 C ATOM 1490 CE2 PHE A 231 -13.476 14.512 7.634 1.00 0.00 C ATOM 1491 CZ PHE A 231 -14.554 13.938 6.964 1.00 0.00 C ATOM 0 H PHE A 231 -8.325 11.432 6.108 1.00 0.00 H new ATOM 0 HA PHE A 231 -10.543 12.180 4.459 1.00 0.00 H new ATOM 0 HB2 PHE A 231 -10.672 11.048 6.723 1.00 0.00 H new ATOM 0 HB3 PHE A 231 -9.978 12.471 7.474 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -12.992 11.248 5.613 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -11.398 14.334 8.137 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -15.225 12.296 5.755 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -13.610 15.431 8.185 1.00 0.00 H new ATOM 0 HZ PHE A 231 -15.524 14.413 6.996 1.00 0.00 H new ATOM 1501 N ASP A 232 -10.566 14.702 4.362 1.00 0.00 N ATOM 1502 CA ASP A 232 -10.680 16.182 4.338 1.00 0.00 C ATOM 1503 C ASP A 232 -12.189 16.517 4.401 1.00 0.00 C ATOM 1504 O ASP A 232 -12.981 16.069 3.566 1.00 0.00 O ATOM 1505 CB ASP A 232 -10.003 16.777 3.085 1.00 0.00 C ATOM 1506 CG ASP A 232 -8.461 16.782 3.136 1.00 0.00 C ATOM 1507 OD1 ASP A 232 -7.852 15.762 3.523 1.00 0.00 O ATOM 1508 OD2 ASP A 232 -7.843 17.805 2.769 1.00 0.00 O ATOM 0 H ASP A 232 -11.131 14.228 3.657 1.00 0.00 H new ATOM 0 HA ASP A 232 -10.162 16.627 5.188 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -10.324 16.211 2.210 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -10.353 17.800 2.949 1.00 0.00 H new ATOM 1513 N ARG A 233 -12.564 17.316 5.413 1.00 0.00 N ATOM 1514 CA ARG A 233 -13.981 17.694 5.685 1.00 0.00 C ATOM 1515 C ARG A 233 -14.680 18.406 4.487 1.00 0.00 C ATOM 1516 O ARG A 233 -15.710 17.924 4.009 1.00 0.00 O ATOM 1517 CB ARG A 233 -13.988 18.585 6.958 1.00 0.00 C ATOM 1518 CG ARG A 233 -15.361 18.856 7.593 1.00 0.00 C ATOM 1519 CD ARG A 233 -16.018 17.625 8.234 1.00 0.00 C ATOM 1520 NE ARG A 233 -17.336 17.951 8.822 1.00 0.00 N ATOM 1521 CZ ARG A 233 -18.510 17.888 8.161 1.00 0.00 C ATOM 1522 NH1 ARG A 233 -18.630 17.540 6.881 1.00 0.00 N ATOM 1523 NH2 ARG A 233 -19.609 18.195 8.822 1.00 0.00 N ATOM 0 H ARG A 233 -11.901 17.724 6.072 1.00 0.00 H new ATOM 0 HA ARG A 233 -14.563 16.785 5.839 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -13.351 18.115 7.708 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -13.532 19.543 6.707 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -15.250 19.630 8.352 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -16.029 19.253 6.829 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -16.138 16.844 7.483 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -15.363 17.225 9.008 1.00 0.00 H new ATOM 0 HE ARG A 233 -17.358 18.245 9.799 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -17.801 17.300 6.338 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -19.551 17.514 6.444 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -19.554 18.470 9.803 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -20.514 18.158 8.352 1.00 0.00 H new ATOM 1537 N PHE A 234 -14.086 19.510 4.015 1.00 0.00 N ATOM 1538 CA PHE A 234 -14.596 20.308 2.887 1.00 0.00 C ATOM 1539 C PHE A 234 -14.201 19.711 1.504 1.00 0.00 C ATOM 1540 O PHE A 234 -15.110 19.446 0.713 1.00 0.00 O ATOM 1541 CB PHE A 234 -14.070 21.756 3.064 1.00 0.00 C ATOM 1542 CG PHE A 234 -14.741 22.535 4.215 1.00 0.00 C ATOM 1543 CD1 PHE A 234 -16.041 23.046 4.068 1.00 0.00 C ATOM 1544 CD2 PHE A 234 -14.080 22.717 5.441 1.00 0.00 C ATOM 1545 CE1 PHE A 234 -16.664 23.720 5.120 1.00 0.00 C ATOM 1546 CE2 PHE A 234 -14.704 23.390 6.493 1.00 0.00 C ATOM 1547 CZ PHE A 234 -15.994 23.890 6.331 1.00 0.00 C ATOM 0 H PHE A 234 -13.223 19.882 4.411 1.00 0.00 H new ATOM 0 HA PHE A 234 -15.686 20.298 2.896 1.00 0.00 H new ATOM 0 HB2 PHE A 234 -12.995 21.721 3.242 1.00 0.00 H new ATOM 0 HB3 PHE A 234 -14.222 22.302 2.133 1.00 0.00 H new ATOM 0 HD1 PHE A 234 -16.564 22.916 3.132 1.00 0.00 H new ATOM 0 HD2 PHE A 234 -13.079 22.333 5.571 1.00 0.00 H new ATOM 0 HE1 PHE A 234 -17.664 24.109 4.996 1.00 0.00 H new ATOM 0 HE2 PHE A 234 -14.187 23.523 7.432 1.00 0.00 H new ATOM 0 HZ PHE A 234 -16.476 24.410 7.145 1.00 0.00 H new ATOM 1557 N SER A 235 -12.902 19.485 1.211 1.00 0.00 N ATOM 1558 CA SER A 235 -12.455 18.973 -0.102 1.00 0.00 C ATOM 1559 C SER A 235 -12.628 17.440 -0.263 1.00 0.00 C ATOM 1560 O SER A 235 -12.825 16.702 0.709 1.00 0.00 O ATOM 1561 CB SER A 235 -10.965 19.402 -0.265 1.00 0.00 C ATOM 1562 OG SER A 235 -10.040 18.611 0.484 1.00 0.00 O ATOM 0 H SER A 235 -12.141 19.650 1.870 1.00 0.00 H new ATOM 0 HA SER A 235 -13.081 19.397 -0.887 1.00 0.00 H new ATOM 0 HB2 SER A 235 -10.698 19.351 -1.320 1.00 0.00 H new ATOM 0 HB3 SER A 235 -10.864 20.444 0.039 1.00 0.00 H new ATOM 0 HG SER A 235 -9.129 18.939 0.330 1.00 0.00 H new ATOM 1568 N LYS A 236 -12.496 16.971 -1.515 1.00 0.00 N ATOM 1569 CA LYS A 236 -12.462 15.527 -1.855 1.00 0.00 C ATOM 1570 C LYS A 236 -11.232 14.827 -1.199 1.00 0.00 C ATOM 1571 O LYS A 236 -10.141 15.408 -1.126 1.00 0.00 O ATOM 1572 CB LYS A 236 -12.382 15.343 -3.393 1.00 0.00 C ATOM 1573 CG LYS A 236 -13.656 15.650 -4.188 1.00 0.00 C ATOM 1574 CD LYS A 236 -14.101 17.101 -4.380 1.00 0.00 C ATOM 1575 CE LYS A 236 -13.227 17.988 -5.282 1.00 0.00 C ATOM 1576 NZ LYS A 236 -12.013 18.516 -4.631 1.00 0.00 N ATOM 0 H LYS A 236 -12.409 17.581 -2.328 1.00 0.00 H new ATOM 0 HA LYS A 236 -13.376 15.073 -1.472 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -11.583 15.980 -3.771 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -12.092 14.312 -3.598 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -13.534 15.213 -5.179 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -14.477 15.119 -3.705 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -15.111 17.094 -4.789 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -14.158 17.570 -3.398 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -12.932 17.413 -6.160 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -13.827 18.826 -5.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -11.650 19.324 -5.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -12.244 18.826 -3.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -11.288 17.771 -4.591 1.00 0.00 H new ATOM 1590 N HIS A 237 -11.434 13.589 -0.711 1.00 0.00 N ATOM 1591 CA HIS A 237 -10.419 12.909 0.135 1.00 0.00 C ATOM 1592 C HIS A 237 -9.237 12.416 -0.758 1.00 0.00 C ATOM 1593 O HIS A 237 -9.404 11.829 -1.831 1.00 0.00 O ATOM 1594 CB HIS A 237 -10.951 11.728 0.978 1.00 0.00 C ATOM 1595 CG HIS A 237 -12.262 11.923 1.769 1.00 0.00 C ATOM 1596 ND1 HIS A 237 -13.005 10.843 2.228 1.00 0.00 N ATOM 1597 CD2 HIS A 237 -12.884 13.137 2.164 1.00 0.00 C ATOM 1598 CE1 HIS A 237 -14.019 11.516 2.855 1.00 0.00 C ATOM 1599 NE2 HIS A 237 -14.047 12.882 2.843 1.00 0.00 N ATOM 0 H HIS A 237 -12.277 13.040 -0.881 1.00 0.00 H new ATOM 0 HA HIS A 237 -10.093 13.660 0.854 1.00 0.00 H new ATOM 0 HB2 HIS A 237 -11.090 10.879 0.309 1.00 0.00 H new ATOM 0 HB3 HIS A 237 -10.173 11.450 1.689 1.00 0.00 H new ATOM 0 HD2 HIS A 237 -12.495 14.123 1.958 1.00 0.00 H new ATOM 0 HE1 HIS A 237 -14.799 10.966 3.360 1.00 0.00 H new ATOM 0 HE2 HIS A 237 -14.736 13.527 3.229 1.00 0.00 H new ATOM 1607 N ASP A 238 -8.063 12.746 -0.245 1.00 0.00 N ATOM 1608 CA ASP A 238 -6.767 12.627 -0.942 1.00 0.00 C ATOM 1609 C ASP A 238 -5.963 11.462 -0.338 1.00 0.00 C ATOM 1610 O ASP A 238 -5.767 11.382 0.875 1.00 0.00 O ATOM 1611 CB ASP A 238 -5.984 13.968 -0.928 1.00 0.00 C ATOM 1612 CG ASP A 238 -5.862 14.820 0.345 1.00 0.00 C ATOM 1613 OD1 ASP A 238 -6.481 14.507 1.382 1.00 0.00 O ATOM 1614 OD2 ASP A 238 -5.215 15.887 0.284 1.00 0.00 O ATOM 0 H ASP A 238 -7.969 13.118 0.700 1.00 0.00 H new ATOM 0 HA ASP A 238 -6.946 12.402 -1.993 1.00 0.00 H new ATOM 0 HB2 ASP A 238 -4.969 13.744 -1.256 1.00 0.00 H new ATOM 0 HB3 ASP A 238 -6.433 14.604 -1.691 1.00 0.00 H new ATOM 1619 N ILE A 239 -5.511 10.547 -1.206 1.00 0.00 N ATOM 1620 CA ILE A 239 -4.909 9.248 -0.774 1.00 0.00 C ATOM 1621 C ILE A 239 -3.452 9.443 -0.274 1.00 0.00 C ATOM 1622 O ILE A 239 -2.722 10.296 -0.794 1.00 0.00 O ATOM 1623 CB ILE A 239 -5.031 8.228 -1.972 1.00 0.00 C ATOM 1624 CG1 ILE A 239 -4.886 6.756 -1.503 1.00 0.00 C ATOM 1625 CG2 ILE A 239 -4.106 8.560 -3.158 1.00 0.00 C ATOM 1626 CD1 ILE A 239 -5.168 5.668 -2.535 1.00 0.00 C ATOM 0 H ILE A 239 -5.545 10.670 -2.218 1.00 0.00 H new ATOM 0 HA ILE A 239 -5.448 8.839 0.080 1.00 0.00 H new ATOM 0 HB ILE A 239 -6.045 8.342 -2.355 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -3.870 6.617 -1.134 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -5.556 6.603 -0.657 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -4.242 7.818 -3.945 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -4.352 9.549 -3.545 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -3.068 8.549 -2.824 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -5.030 4.688 -2.078 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -6.194 5.761 -2.891 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -4.481 5.776 -3.375 1.00 0.00 H new ATOM 1638 N ILE A 240 -3.019 8.618 0.688 1.00 0.00 N ATOM 1639 CA ILE A 240 -1.607 8.636 1.186 1.00 0.00 C ATOM 1640 C ILE A 240 -0.817 7.560 0.375 1.00 0.00 C ATOM 1641 O ILE A 240 -0.036 7.940 -0.501 1.00 0.00 O ATOM 1642 CB ILE A 240 -1.526 8.495 2.747 1.00 0.00 C ATOM 1643 CG1 ILE A 240 -2.286 9.671 3.428 1.00 0.00 C ATOM 1644 CG2 ILE A 240 -0.054 8.500 3.221 1.00 0.00 C ATOM 1645 CD1 ILE A 240 -2.539 9.479 4.914 1.00 0.00 C ATOM 0 H ILE A 240 -3.612 7.926 1.146 1.00 0.00 H new ATOM 0 HA ILE A 240 -1.135 9.603 1.011 1.00 0.00 H new ATOM 0 HB ILE A 240 -1.986 7.547 3.027 1.00 0.00 H new ATOM 0 HG12 ILE A 240 -1.715 10.588 3.285 1.00 0.00 H new ATOM 0 HG13 ILE A 240 -3.243 9.810 2.924 1.00 0.00 H new ATOM 0 HG21 ILE A 240 -0.021 8.401 4.306 1.00 0.00 H new ATOM 0 HG22 ILE A 240 0.478 7.666 2.764 1.00 0.00 H new ATOM 0 HG23 ILE A 240 0.420 9.437 2.927 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -3.073 10.344 5.307 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -3.139 8.582 5.068 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -1.587 9.373 5.434 1.00 0.00 H new ATOM 1657 N GLY A 241 -1.036 6.262 0.649 1.00 0.00 N ATOM 1658 CA GLY A 241 -0.465 5.172 -0.169 1.00 0.00 C ATOM 1659 C GLY A 241 -1.264 3.861 -0.036 1.00 0.00 C ATOM 1660 O GLY A 241 -2.374 3.838 0.508 1.00 0.00 O ATOM 0 H GLY A 241 -1.605 5.940 1.432 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -0.445 5.478 -1.215 1.00 0.00 H new ATOM 0 HA3 GLY A 241 0.568 4.998 0.132 1.00 0.00 H new ATOM 1664 N GLU A 242 -0.718 2.768 -0.600 1.00 0.00 N ATOM 1665 CA GLU A 242 -1.450 1.478 -0.716 1.00 0.00 C ATOM 1666 C GLU A 242 -0.491 0.277 -0.936 1.00 0.00 C ATOM 1667 O GLU A 242 0.610 0.409 -1.481 1.00 0.00 O ATOM 1668 CB GLU A 242 -2.527 1.543 -1.846 1.00 0.00 C ATOM 1669 CG GLU A 242 -2.043 1.638 -3.302 1.00 0.00 C ATOM 1670 CD GLU A 242 -1.781 0.294 -3.980 1.00 0.00 C ATOM 1671 OE1 GLU A 242 -2.742 -0.479 -4.193 1.00 0.00 O ATOM 1672 OE2 GLU A 242 -0.609 -0.001 -4.305 1.00 0.00 O ATOM 0 H GLU A 242 0.226 2.745 -0.984 1.00 0.00 H new ATOM 0 HA GLU A 242 -1.958 1.315 0.235 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -3.154 0.656 -1.760 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -3.165 2.405 -1.650 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -2.788 2.183 -3.883 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -1.126 2.227 -3.327 1.00 0.00 H new ATOM 1679 N PHE A 243 -0.989 -0.912 -0.569 1.00 0.00 N ATOM 1680 CA PHE A 243 -0.339 -2.205 -0.898 1.00 0.00 C ATOM 1681 C PHE A 243 -1.405 -3.344 -0.914 1.00 0.00 C ATOM 1682 O PHE A 243 -2.444 -3.281 -0.246 1.00 0.00 O ATOM 1683 CB PHE A 243 0.852 -2.547 0.038 1.00 0.00 C ATOM 1684 CG PHE A 243 0.544 -2.708 1.528 1.00 0.00 C ATOM 1685 CD1 PHE A 243 -0.003 -3.898 2.042 1.00 0.00 C ATOM 1686 CD2 PHE A 243 0.800 -1.650 2.404 1.00 0.00 C ATOM 1687 CE1 PHE A 243 -0.263 -4.018 3.405 1.00 0.00 C ATOM 1688 CE2 PHE A 243 0.505 -1.760 3.759 1.00 0.00 C ATOM 1689 CZ PHE A 243 -0.035 -2.940 4.260 1.00 0.00 C ATOM 0 H PHE A 243 -1.853 -1.013 -0.036 1.00 0.00 H new ATOM 0 HA PHE A 243 0.094 -2.108 -1.894 1.00 0.00 H new ATOM 0 HB2 PHE A 243 1.305 -3.473 -0.316 1.00 0.00 H new ATOM 0 HB3 PHE A 243 1.602 -1.764 -0.070 1.00 0.00 H new ATOM 0 HD1 PHE A 243 -0.222 -4.721 1.378 1.00 0.00 H new ATOM 0 HD2 PHE A 243 1.232 -0.736 2.025 1.00 0.00 H new ATOM 0 HE1 PHE A 243 -0.642 -4.948 3.801 1.00 0.00 H new ATOM 0 HE2 PHE A 243 0.695 -0.929 4.422 1.00 0.00 H new ATOM 0 HZ PHE A 243 -0.277 -3.021 5.309 1.00 0.00 H new ATOM 1699 N LYS A 244 -1.075 -4.412 -1.645 1.00 0.00 N ATOM 1700 CA LYS A 244 -1.892 -5.614 -1.796 1.00 0.00 C ATOM 1701 C LYS A 244 -1.064 -6.846 -1.294 1.00 0.00 C ATOM 1702 O LYS A 244 0.170 -6.882 -1.391 1.00 0.00 O ATOM 1703 CB LYS A 244 -2.276 -5.810 -3.286 1.00 0.00 C ATOM 1704 CG LYS A 244 -2.911 -4.614 -4.006 1.00 0.00 C ATOM 1705 CD LYS A 244 -3.816 -4.940 -5.209 1.00 0.00 C ATOM 1706 CE LYS A 244 -4.419 -3.660 -5.830 1.00 0.00 C ATOM 1707 NZ LYS A 244 -3.465 -2.871 -6.634 1.00 0.00 N ATOM 0 H LYS A 244 -0.199 -4.463 -2.166 1.00 0.00 H new ATOM 0 HA LYS A 244 -2.807 -5.516 -1.211 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -1.377 -6.096 -3.832 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -2.968 -6.650 -3.350 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -3.497 -4.050 -3.280 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -2.111 -3.957 -4.348 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -3.240 -5.475 -5.964 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -4.620 -5.604 -4.891 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -5.264 -3.938 -6.459 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -4.810 -3.031 -5.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -3.944 -2.030 -7.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -2.669 -2.573 -6.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -3.109 -3.452 -7.419 1.00 0.00 H new ATOM 1721 N VAL A 245 -1.779 -7.840 -0.756 1.00 0.00 N ATOM 1722 CA VAL A 245 -1.157 -9.040 -0.131 1.00 0.00 C ATOM 1723 C VAL A 245 -1.969 -10.272 -0.660 1.00 0.00 C ATOM 1724 O VAL A 245 -3.088 -10.466 -0.179 1.00 0.00 O ATOM 1725 CB VAL A 245 -1.165 -9.008 1.442 1.00 0.00 C ATOM 1726 CG1 VAL A 245 -0.333 -10.181 2.017 1.00 0.00 C ATOM 1727 CG2 VAL A 245 -0.649 -7.698 2.070 1.00 0.00 C ATOM 0 H VAL A 245 -2.799 -7.848 -0.735 1.00 0.00 H new ATOM 0 HA VAL A 245 -0.102 -9.085 -0.403 1.00 0.00 H new ATOM 0 HB VAL A 245 -2.219 -9.095 1.708 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -0.351 -10.141 3.106 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -0.758 -11.127 1.682 1.00 0.00 H new ATOM 0 HG13 VAL A 245 0.697 -10.102 1.668 1.00 0.00 H new ATOM 0 HG21 VAL A 245 -0.693 -7.773 3.156 1.00 0.00 H new ATOM 0 HG22 VAL A 245 0.382 -7.527 1.760 1.00 0.00 H new ATOM 0 HG23 VAL A 245 -1.270 -6.866 1.738 1.00 0.00 H new ATOM 1737 N PRO A 246 -1.473 -11.143 -1.580 1.00 0.00 N ATOM 1738 CA PRO A 246 -2.240 -12.338 -2.063 1.00 0.00 C ATOM 1739 C PRO A 246 -2.634 -13.343 -0.965 1.00 0.00 C ATOM 1740 O PRO A 246 -1.842 -13.617 -0.057 1.00 0.00 O ATOM 1741 CB PRO A 246 -1.278 -12.986 -3.095 1.00 0.00 C ATOM 1742 CG PRO A 246 -0.406 -11.816 -3.595 1.00 0.00 C ATOM 1743 CD PRO A 246 -0.229 -10.930 -2.349 1.00 0.00 C ATOM 0 HA PRO A 246 -3.205 -12.037 -2.471 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -0.671 -13.766 -2.636 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -1.828 -13.450 -3.914 1.00 0.00 H new ATOM 0 HG2 PRO A 246 0.553 -12.167 -3.976 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -0.892 -11.273 -4.406 1.00 0.00 H new ATOM 0 HD2 PRO A 246 0.650 -11.220 -1.774 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -0.101 -9.882 -2.619 1.00 0.00 H new ATOM 1751 N MET A 247 -3.848 -13.907 -1.057 1.00 0.00 N ATOM 1752 CA MET A 247 -4.282 -14.984 -0.123 1.00 0.00 C ATOM 1753 C MET A 247 -3.584 -16.362 -0.364 1.00 0.00 C ATOM 1754 O MET A 247 -3.250 -17.029 0.617 1.00 0.00 O ATOM 1755 CB MET A 247 -5.812 -15.124 -0.143 1.00 0.00 C ATOM 1756 CG MET A 247 -6.551 -13.926 0.484 1.00 0.00 C ATOM 1757 SD MET A 247 -6.268 -13.941 2.274 1.00 0.00 S ATOM 1758 CE MET A 247 -5.092 -12.591 2.521 1.00 0.00 C ATOM 0 H MET A 247 -4.545 -13.647 -1.755 1.00 0.00 H new ATOM 0 HA MET A 247 -3.959 -14.672 0.870 1.00 0.00 H new ATOM 0 HB2 MET A 247 -6.144 -15.245 -1.174 1.00 0.00 H new ATOM 0 HB3 MET A 247 -6.092 -16.032 0.391 1.00 0.00 H new ATOM 0 HG2 MET A 247 -6.191 -12.992 0.052 1.00 0.00 H new ATOM 0 HG3 MET A 247 -7.618 -13.986 0.270 1.00 0.00 H new ATOM 0 HE1 MET A 247 -4.436 -12.828 3.359 1.00 0.00 H new ATOM 0 HE2 MET A 247 -4.495 -12.459 1.619 1.00 0.00 H new ATOM 0 HE3 MET A 247 -5.635 -11.670 2.735 1.00 0.00 H new ATOM 1768 N ASN A 248 -3.289 -16.747 -1.622 1.00 0.00 N ATOM 1769 CA ASN A 248 -2.435 -17.931 -1.929 1.00 0.00 C ATOM 1770 C ASN A 248 -0.983 -17.904 -1.330 1.00 0.00 C ATOM 1771 O ASN A 248 -0.421 -18.985 -1.136 1.00 0.00 O ATOM 1772 CB ASN A 248 -2.388 -18.064 -3.478 1.00 0.00 C ATOM 1773 CG ASN A 248 -1.865 -19.406 -4.001 1.00 0.00 C ATOM 1774 OD1 ASN A 248 -0.679 -19.555 -4.294 1.00 0.00 O ATOM 1775 ND2 ASN A 248 -2.725 -20.403 -4.131 1.00 0.00 N ATOM 0 H ASN A 248 -3.627 -16.258 -2.451 1.00 0.00 H new ATOM 0 HA ASN A 248 -2.890 -18.794 -1.443 1.00 0.00 H new ATOM 0 HB2 ASN A 248 -3.392 -17.905 -3.871 1.00 0.00 H new ATOM 0 HB3 ASN A 248 -1.760 -17.267 -3.876 1.00 0.00 H new ATOM 0 HD21 ASN A 248 -2.408 -21.308 -4.478 1.00 0.00 H new ATOM 0 HD22 ASN A 248 -3.705 -20.266 -3.885 1.00 0.00 H new ATOM 1782 N THR A 249 -0.412 -16.719 -1.027 1.00 0.00 N ATOM 1783 CA THR A 249 0.884 -16.621 -0.305 1.00 0.00 C ATOM 1784 C THR A 249 0.769 -16.799 1.249 1.00 0.00 C ATOM 1785 O THR A 249 1.770 -17.220 1.837 1.00 0.00 O ATOM 1786 CB THR A 249 1.640 -15.282 -0.608 1.00 0.00 C ATOM 1787 OG1 THR A 249 0.862 -14.141 -0.260 1.00 0.00 O ATOM 1788 CG2 THR A 249 2.066 -15.148 -2.074 1.00 0.00 C ATOM 0 H THR A 249 -0.823 -15.817 -1.268 1.00 0.00 H new ATOM 0 HA THR A 249 1.460 -17.461 -0.693 1.00 0.00 H new ATOM 0 HB THR A 249 2.536 -15.323 0.011 1.00 0.00 H new ATOM 0 HG1 THR A 249 -0.085 -14.391 -0.217 1.00 0.00 H new ATOM 0 HG21 THR A 249 2.584 -14.200 -2.217 1.00 0.00 H new ATOM 0 HG22 THR A 249 2.733 -15.969 -2.335 1.00 0.00 H new ATOM 0 HG23 THR A 249 1.184 -15.180 -2.714 1.00 0.00 H new ATOM 1796 N VAL A 250 -0.377 -16.523 1.913 1.00 0.00 N ATOM 1797 CA VAL A 250 -0.515 -16.686 3.377 1.00 0.00 C ATOM 1798 C VAL A 250 -0.757 -18.163 3.746 1.00 0.00 C ATOM 1799 O VAL A 250 -1.799 -18.741 3.422 1.00 0.00 O ATOM 1800 CB VAL A 250 -1.538 -15.693 3.981 1.00 0.00 C ATOM 1801 CG1 VAL A 250 -2.825 -15.557 3.229 1.00 0.00 C ATOM 1802 CG2 VAL A 250 -1.758 -15.848 5.489 1.00 0.00 C ATOM 0 H VAL A 250 -1.223 -16.185 1.454 1.00 0.00 H new ATOM 0 HA VAL A 250 0.431 -16.416 3.847 1.00 0.00 H new ATOM 0 HB VAL A 250 -1.034 -14.736 3.846 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -3.469 -14.838 3.736 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -2.620 -15.209 2.217 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -3.325 -16.525 3.186 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -2.489 -15.114 5.827 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.127 -16.851 5.702 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -0.815 -15.689 6.012 1.00 0.00 H new ATOM 1812 N ASP A 251 0.210 -18.734 4.480 1.00 0.00 N ATOM 1813 CA ASP A 251 0.083 -20.054 5.128 1.00 0.00 C ATOM 1814 C ASP A 251 -0.729 -19.843 6.428 1.00 0.00 C ATOM 1815 O ASP A 251 -0.242 -19.259 7.404 1.00 0.00 O ATOM 1816 CB ASP A 251 1.492 -20.643 5.319 1.00 0.00 C ATOM 1817 CG ASP A 251 2.510 -19.914 6.200 1.00 0.00 C ATOM 1818 OD1 ASP A 251 3.203 -19.003 5.696 1.00 0.00 O ATOM 1819 OD2 ASP A 251 2.622 -20.248 7.400 1.00 0.00 O ATOM 0 H ASP A 251 1.113 -18.290 4.644 1.00 0.00 H new ATOM 0 HA ASP A 251 -0.458 -20.789 4.532 1.00 0.00 H new ATOM 0 HB2 ASP A 251 1.372 -21.648 5.725 1.00 0.00 H new ATOM 0 HB3 ASP A 251 1.936 -20.750 4.329 1.00 0.00 H new ATOM 1824 N PHE A 252 -1.986 -20.285 6.419 1.00 0.00 N ATOM 1825 CA PHE A 252 -2.972 -19.961 7.452 1.00 0.00 C ATOM 1826 C PHE A 252 -3.116 -20.908 8.669 1.00 0.00 C ATOM 1827 O PHE A 252 -4.117 -20.802 9.386 1.00 0.00 O ATOM 1828 CB PHE A 252 -4.250 -19.883 6.568 1.00 0.00 C ATOM 1829 CG PHE A 252 -4.745 -18.468 6.250 1.00 0.00 C ATOM 1830 CD1 PHE A 252 -5.108 -17.555 7.259 1.00 0.00 C ATOM 1831 CD2 PHE A 252 -4.859 -18.061 4.915 1.00 0.00 C ATOM 1832 CE1 PHE A 252 -5.594 -16.291 6.922 1.00 0.00 C ATOM 1833 CE2 PHE A 252 -5.447 -16.844 4.589 1.00 0.00 C ATOM 1834 CZ PHE A 252 -5.811 -15.961 5.591 1.00 0.00 C ATOM 0 H PHE A 252 -2.355 -20.887 5.683 1.00 0.00 H new ATOM 0 HA PHE A 252 -2.696 -19.066 8.010 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -4.054 -20.400 5.629 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -5.051 -20.426 7.069 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -5.010 -17.834 8.298 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -4.486 -18.700 4.129 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -5.802 -15.569 7.698 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -5.620 -16.588 3.554 1.00 0.00 H new ATOM 0 HZ PHE A 252 -6.264 -15.014 5.337 1.00 0.00 H new ATOM 1844 N GLY A 253 -2.115 -21.756 8.966 1.00 0.00 N ATOM 1845 CA GLY A 253 -2.042 -22.526 10.214 1.00 0.00 C ATOM 1846 C GLY A 253 -1.840 -21.711 11.517 1.00 0.00 C ATOM 1847 O GLY A 253 -2.281 -22.151 12.581 1.00 0.00 O ATOM 0 H GLY A 253 -1.329 -21.925 8.339 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -2.960 -23.105 10.312 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -1.223 -23.240 10.127 1.00 0.00 H new ATOM 1851 N HIS A 254 -1.159 -20.555 11.409 1.00 0.00 N ATOM 1852 CA HIS A 254 -1.055 -19.554 12.468 1.00 0.00 C ATOM 1853 C HIS A 254 -1.236 -18.183 11.706 1.00 0.00 C ATOM 1854 O HIS A 254 -0.710 -17.897 10.625 1.00 0.00 O ATOM 1855 CB HIS A 254 0.303 -19.612 13.193 1.00 0.00 C ATOM 1856 CG HIS A 254 0.333 -18.804 14.509 1.00 0.00 C ATOM 1857 ND1 HIS A 254 0.976 -17.572 14.625 1.00 0.00 N ATOM 1858 CD2 HIS A 254 -0.303 -19.141 15.725 1.00 0.00 C ATOM 1859 CE1 HIS A 254 0.649 -17.276 15.923 1.00 0.00 C ATOM 1860 NE2 HIS A 254 -0.105 -18.149 16.657 1.00 0.00 N ATOM 0 H HIS A 254 -0.657 -20.292 10.561 1.00 0.00 H new ATOM 0 HA HIS A 254 -1.796 -19.709 13.253 1.00 0.00 H new ATOM 0 HB2 HIS A 254 0.547 -20.652 13.409 1.00 0.00 H new ATOM 0 HB3 HIS A 254 1.078 -19.235 12.526 1.00 0.00 H new ATOM 0 HD2 HIS A 254 -0.864 -20.047 15.898 1.00 0.00 H new ATOM 0 HE1 HIS A 254 0.988 -16.351 16.367 1.00 0.00 H new ATOM 0 HE2 HIS A 254 -0.429 -18.083 17.622 1.00 0.00 H new ATOM 1868 N VAL A 255 -1.977 -17.385 12.447 1.00 0.00 N ATOM 1869 CA VAL A 255 -2.252 -15.936 12.259 1.00 0.00 C ATOM 1870 C VAL A 255 -0.961 -15.145 11.829 1.00 0.00 C ATOM 1871 O VAL A 255 0.084 -15.240 12.481 1.00 0.00 O ATOM 1872 CB VAL A 255 -2.763 -15.365 13.649 1.00 0.00 C ATOM 1873 CG1 VAL A 255 -3.127 -13.864 13.597 1.00 0.00 C ATOM 1874 CG2 VAL A 255 -3.968 -16.134 14.246 1.00 0.00 C ATOM 0 H VAL A 255 -2.453 -17.745 13.274 1.00 0.00 H new ATOM 0 HA VAL A 255 -2.993 -15.814 11.469 1.00 0.00 H new ATOM 0 HB VAL A 255 -1.902 -15.508 14.302 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -3.469 -13.538 14.579 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -2.249 -13.286 13.308 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -3.921 -13.707 12.867 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -4.255 -15.681 15.195 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -4.808 -16.088 13.553 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -3.690 -17.175 14.411 1.00 0.00 H new ATOM 1884 N THR A 256 -1.086 -14.356 10.759 1.00 0.00 N ATOM 1885 CA THR A 256 0.004 -13.464 10.264 1.00 0.00 C ATOM 1886 C THR A 256 0.053 -12.170 11.129 1.00 0.00 C ATOM 1887 O THR A 256 -0.990 -11.665 11.545 1.00 0.00 O ATOM 1888 CB THR A 256 -0.290 -13.146 8.765 1.00 0.00 C ATOM 1889 OG1 THR A 256 -0.310 -14.359 8.018 1.00 0.00 O ATOM 1890 CG2 THR A 256 0.736 -12.241 8.081 1.00 0.00 C ATOM 0 H THR A 256 -1.939 -14.306 10.201 1.00 0.00 H new ATOM 0 HA THR A 256 0.979 -13.945 10.345 1.00 0.00 H new ATOM 0 HB THR A 256 -1.246 -12.622 8.777 1.00 0.00 H new ATOM 0 HG1 THR A 256 0.262 -14.266 7.228 1.00 0.00 H new ATOM 0 HG21 THR A 256 0.444 -12.079 7.043 1.00 0.00 H new ATOM 0 HG22 THR A 256 0.779 -11.283 8.600 1.00 0.00 H new ATOM 0 HG23 THR A 256 1.717 -12.715 8.112 1.00 0.00 H new ATOM 1898 N GLU A 257 1.271 -11.662 11.380 1.00 0.00 N ATOM 1899 CA GLU A 257 1.488 -10.350 12.051 1.00 0.00 C ATOM 1900 C GLU A 257 2.785 -9.741 11.460 1.00 0.00 C ATOM 1901 O GLU A 257 3.873 -10.294 11.665 1.00 0.00 O ATOM 1902 CB GLU A 257 1.568 -10.539 13.589 1.00 0.00 C ATOM 1903 CG GLU A 257 1.811 -9.237 14.376 1.00 0.00 C ATOM 1904 CD GLU A 257 1.634 -9.430 15.880 1.00 0.00 C ATOM 1905 OE1 GLU A 257 2.616 -9.796 16.564 1.00 0.00 O ATOM 1906 OE2 GLU A 257 0.511 -9.214 16.389 1.00 0.00 O ATOM 0 H GLU A 257 2.136 -12.140 11.128 1.00 0.00 H new ATOM 0 HA GLU A 257 0.657 -9.668 11.873 1.00 0.00 H new ATOM 0 HB2 GLU A 257 0.639 -10.992 13.936 1.00 0.00 H new ATOM 0 HB3 GLU A 257 2.370 -11.242 13.816 1.00 0.00 H new ATOM 0 HG2 GLU A 257 2.819 -8.875 14.174 1.00 0.00 H new ATOM 0 HG3 GLU A 257 1.121 -8.469 14.026 1.00 0.00 H new ATOM 1913 N GLU A 258 2.664 -8.605 10.744 1.00 0.00 N ATOM 1914 CA GLU A 258 3.831 -7.954 10.091 1.00 0.00 C ATOM 1915 C GLU A 258 3.560 -6.469 9.703 1.00 0.00 C ATOM 1916 O GLU A 258 2.428 -6.058 9.430 1.00 0.00 O ATOM 1917 CB GLU A 258 4.317 -8.741 8.830 1.00 0.00 C ATOM 1918 CG GLU A 258 3.297 -8.941 7.700 1.00 0.00 C ATOM 1919 CD GLU A 258 3.852 -9.759 6.534 1.00 0.00 C ATOM 1920 OE1 GLU A 258 4.863 -9.344 5.925 1.00 0.00 O ATOM 1921 OE2 GLU A 258 3.271 -10.818 6.211 1.00 0.00 O ATOM 0 H GLU A 258 1.779 -8.118 10.600 1.00 0.00 H new ATOM 0 HA GLU A 258 4.621 -7.968 10.842 1.00 0.00 H new ATOM 0 HB2 GLU A 258 5.182 -8.221 8.418 1.00 0.00 H new ATOM 0 HB3 GLU A 258 4.660 -9.723 9.155 1.00 0.00 H new ATOM 0 HG2 GLU A 258 2.414 -9.440 8.099 1.00 0.00 H new ATOM 0 HG3 GLU A 258 2.974 -7.967 7.332 1.00 0.00 H new ATOM 1928 N TRP A 259 4.678 -5.725 9.627 1.00 0.00 N ATOM 1929 CA TRP A 259 4.721 -4.356 9.059 1.00 0.00 C ATOM 1930 C TRP A 259 4.926 -4.471 7.513 1.00 0.00 C ATOM 1931 O TRP A 259 5.850 -5.146 7.046 1.00 0.00 O ATOM 1932 CB TRP A 259 5.914 -3.535 9.624 1.00 0.00 C ATOM 1933 CG TRP A 259 5.647 -2.870 11.001 1.00 0.00 C ATOM 1934 CD1 TRP A 259 5.983 -3.397 12.268 1.00 0.00 C ATOM 1935 CD2 TRP A 259 4.989 -1.664 11.274 1.00 0.00 C ATOM 1936 NE1 TRP A 259 5.551 -2.568 13.316 1.00 0.00 N ATOM 1937 CE2 TRP A 259 4.946 -1.500 12.685 1.00 0.00 C ATOM 1938 CE3 TRP A 259 4.282 -0.750 10.428 1.00 0.00 C ATOM 1939 CZ2 TRP A 259 4.199 -0.424 13.253 1.00 0.00 C ATOM 1940 CZ3 TRP A 259 3.576 0.299 11.009 1.00 0.00 C ATOM 1941 CH2 TRP A 259 3.540 0.462 12.404 1.00 0.00 C ATOM 0 H TRP A 259 5.585 -6.054 9.959 1.00 0.00 H new ATOM 0 HA TRP A 259 3.789 -3.854 9.318 1.00 0.00 H new ATOM 0 HB2 TRP A 259 6.779 -4.192 9.714 1.00 0.00 H new ATOM 0 HB3 TRP A 259 6.176 -2.759 8.905 1.00 0.00 H new ATOM 0 HD1 TRP A 259 6.510 -4.328 12.414 1.00 0.00 H new ATOM 0 HE1 TRP A 259 5.660 -2.721 14.319 1.00 0.00 H new ATOM 0 HE3 TRP A 259 4.297 -0.873 9.355 1.00 0.00 H new ATOM 0 HZ2 TRP A 259 4.146 -0.299 14.324 1.00 0.00 H new ATOM 0 HZ3 TRP A 259 3.048 0.998 10.378 1.00 0.00 H new ATOM 0 HH2 TRP A 259 2.991 1.290 12.826 1.00 0.00 H new ATOM 1952 N ARG A 260 4.067 -3.779 6.760 1.00 0.00 N ATOM 1953 CA ARG A 260 4.176 -3.685 5.283 1.00 0.00 C ATOM 1954 C ARG A 260 4.129 -2.191 4.877 1.00 0.00 C ATOM 1955 O ARG A 260 3.262 -1.436 5.326 1.00 0.00 O ATOM 1956 CB ARG A 260 3.051 -4.476 4.604 1.00 0.00 C ATOM 1957 CG ARG A 260 3.300 -5.986 4.489 1.00 0.00 C ATOM 1958 CD ARG A 260 4.501 -6.404 3.635 1.00 0.00 C ATOM 1959 NE ARG A 260 4.349 -7.809 3.201 1.00 0.00 N ATOM 1960 CZ ARG A 260 5.281 -8.500 2.522 1.00 0.00 C ATOM 1961 NH1 ARG A 260 6.456 -7.999 2.147 1.00 0.00 N ATOM 1962 NH2 ARG A 260 5.014 -9.753 2.211 1.00 0.00 N ATOM 0 H ARG A 260 3.275 -3.266 7.146 1.00 0.00 H new ATOM 0 HA ARG A 260 5.120 -4.120 4.955 1.00 0.00 H new ATOM 0 HB2 ARG A 260 2.128 -4.316 5.161 1.00 0.00 H new ATOM 0 HB3 ARG A 260 2.895 -4.071 3.604 1.00 0.00 H new ATOM 0 HG2 ARG A 260 3.435 -6.390 5.493 1.00 0.00 H new ATOM 0 HG3 ARG A 260 2.405 -6.452 4.075 1.00 0.00 H new ATOM 0 HD2 ARG A 260 4.583 -5.753 2.765 1.00 0.00 H new ATOM 0 HD3 ARG A 260 5.422 -6.289 4.207 1.00 0.00 H new ATOM 0 HE ARG A 260 3.478 -8.286 3.432 1.00 0.00 H new ATOM 0 HH11 ARG A 260 6.695 -7.034 2.374 1.00 0.00 H new ATOM 0 HH12 ARG A 260 7.118 -8.581 1.633 1.00 0.00 H new ATOM 0 HH21 ARG A 260 4.123 -10.168 2.485 1.00 0.00 H new ATOM 0 HH22 ARG A 260 5.698 -10.308 1.696 1.00 0.00 H new ATOM 1976 N ASP A 261 5.071 -1.783 4.011 1.00 0.00 N ATOM 1977 CA ASP A 261 5.247 -0.359 3.626 1.00 0.00 C ATOM 1978 C ASP A 261 4.219 0.068 2.536 1.00 0.00 C ATOM 1979 O ASP A 261 3.952 -0.661 1.575 1.00 0.00 O ATOM 1980 CB ASP A 261 6.706 -0.183 3.129 1.00 0.00 C ATOM 1981 CG ASP A 261 7.149 1.275 2.937 1.00 0.00 C ATOM 1982 OD1 ASP A 261 6.893 1.848 1.855 1.00 0.00 O ATOM 1983 OD2 ASP A 261 7.757 1.853 3.864 1.00 0.00 O ATOM 0 H ASP A 261 5.729 -2.417 3.558 1.00 0.00 H new ATOM 0 HA ASP A 261 5.064 0.286 4.485 1.00 0.00 H new ATOM 0 HB2 ASP A 261 7.378 -0.661 3.842 1.00 0.00 H new ATOM 0 HB3 ASP A 261 6.818 -0.710 2.182 1.00 0.00 H new ATOM 1988 N LEU A 262 3.701 1.292 2.704 1.00 0.00 N ATOM 1989 CA LEU A 262 2.758 1.929 1.757 1.00 0.00 C ATOM 1990 C LEU A 262 3.523 2.491 0.526 1.00 0.00 C ATOM 1991 O LEU A 262 4.403 3.349 0.650 1.00 0.00 O ATOM 1992 CB LEU A 262 1.997 3.088 2.461 1.00 0.00 C ATOM 1993 CG LEU A 262 1.045 2.665 3.605 1.00 0.00 C ATOM 1994 CD1 LEU A 262 0.680 3.894 4.457 1.00 0.00 C ATOM 1995 CD2 LEU A 262 -0.233 1.976 3.109 1.00 0.00 C ATOM 0 H LEU A 262 3.923 1.879 3.508 1.00 0.00 H new ATOM 0 HA LEU A 262 2.045 1.175 1.422 1.00 0.00 H new ATOM 0 HB2 LEU A 262 2.729 3.789 2.862 1.00 0.00 H new ATOM 0 HB3 LEU A 262 1.418 3.627 1.711 1.00 0.00 H new ATOM 0 HG LEU A 262 1.581 1.930 4.206 1.00 0.00 H new ATOM 0 HD11 LEU A 262 0.009 3.593 5.262 1.00 0.00 H new ATOM 0 HD12 LEU A 262 1.587 4.324 4.882 1.00 0.00 H new ATOM 0 HD13 LEU A 262 0.185 4.637 3.831 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -0.855 1.706 3.962 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -0.784 2.656 2.459 1.00 0.00 H new ATOM 0 HD23 LEU A 262 0.031 1.076 2.553 1.00 0.00 H new ATOM 2007 N GLN A 263 3.146 1.970 -0.646 1.00 0.00 N ATOM 2008 CA GLN A 263 3.698 2.400 -1.951 1.00 0.00 C ATOM 2009 C GLN A 263 2.789 3.515 -2.537 1.00 0.00 C ATOM 2010 O GLN A 263 1.561 3.447 -2.427 1.00 0.00 O ATOM 2011 CB GLN A 263 3.760 1.209 -2.943 1.00 0.00 C ATOM 2012 CG GLN A 263 4.595 -0.014 -2.520 1.00 0.00 C ATOM 2013 CD GLN A 263 6.078 0.259 -2.290 1.00 0.00 C ATOM 2014 OE1 GLN A 263 6.838 0.491 -3.230 1.00 0.00 O ATOM 2015 NE2 GLN A 263 6.530 0.237 -1.046 1.00 0.00 N ATOM 0 H GLN A 263 2.445 1.233 -0.725 1.00 0.00 H new ATOM 0 HA GLN A 263 4.710 2.775 -1.802 1.00 0.00 H new ATOM 0 HB2 GLN A 263 2.740 0.873 -3.132 1.00 0.00 H new ATOM 0 HB3 GLN A 263 4.155 1.577 -3.890 1.00 0.00 H new ATOM 0 HG2 GLN A 263 4.171 -0.424 -1.603 1.00 0.00 H new ATOM 0 HG3 GLN A 263 4.498 -0.783 -3.287 1.00 0.00 H new ATOM 0 HE21 GLN A 263 5.891 0.044 -0.275 1.00 0.00 H new ATOM 0 HE22 GLN A 263 7.517 0.413 -0.859 1.00 0.00 H new ATOM 2024 N SER A 264 3.409 4.525 -3.171 1.00 0.00 N ATOM 2025 CA SER A 264 2.711 5.769 -3.589 1.00 0.00 C ATOM 2026 C SER A 264 1.522 5.524 -4.552 1.00 0.00 C ATOM 2027 O SER A 264 1.689 4.990 -5.653 1.00 0.00 O ATOM 2028 CB SER A 264 3.722 6.742 -4.250 1.00 0.00 C ATOM 2029 OG SER A 264 4.368 6.195 -5.398 1.00 0.00 O ATOM 0 H SER A 264 4.400 4.510 -3.410 1.00 0.00 H new ATOM 0 HA SER A 264 2.292 6.204 -2.682 1.00 0.00 H new ATOM 0 HB2 SER A 264 3.201 7.656 -4.536 1.00 0.00 H new ATOM 0 HB3 SER A 264 4.478 7.022 -3.516 1.00 0.00 H new ATOM 0 HG SER A 264 3.737 5.630 -5.890 1.00 0.00 H new ATOM 2035 N ALA A 265 0.327 5.890 -4.070 1.00 0.00 N ATOM 2036 CA ALA A 265 -0.936 5.540 -4.739 1.00 0.00 C ATOM 2037 C ALA A 265 -1.393 6.685 -5.669 1.00 0.00 C ATOM 2038 O ALA A 265 -1.714 7.797 -5.236 1.00 0.00 O ATOM 2039 CB ALA A 265 -1.985 5.236 -3.670 1.00 0.00 C ATOM 0 H ALA A 265 0.207 6.432 -3.214 1.00 0.00 H new ATOM 0 HA ALA A 265 -0.796 4.657 -5.363 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -2.928 4.974 -4.150 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -1.647 4.402 -3.055 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -2.129 6.115 -3.041 1.00 0.00 H new ATOM 2045 N GLU A 266 -1.386 6.354 -6.959 1.00 0.00 N ATOM 2046 CA GLU A 266 -1.681 7.288 -8.067 1.00 0.00 C ATOM 2047 C GLU A 266 -3.101 7.025 -8.614 1.00 0.00 C ATOM 2048 O GLU A 266 -3.319 6.398 -9.653 1.00 0.00 O ATOM 2049 CB GLU A 266 -0.485 7.281 -9.042 1.00 0.00 C ATOM 2050 CG GLU A 266 -0.346 6.045 -9.906 1.00 0.00 C ATOM 2051 CD GLU A 266 0.999 5.925 -10.603 1.00 0.00 C ATOM 2052 OE1 GLU A 266 1.935 5.339 -10.014 1.00 0.00 O ATOM 2053 OE2 GLU A 266 1.135 6.414 -11.747 1.00 0.00 O ATOM 0 H GLU A 266 -1.171 5.410 -7.280 1.00 0.00 H new ATOM 0 HA GLU A 266 -1.752 8.332 -7.760 1.00 0.00 H new ATOM 0 HB2 GLU A 266 -0.568 8.150 -9.695 1.00 0.00 H new ATOM 0 HB3 GLU A 266 0.431 7.402 -8.464 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -0.502 5.162 -9.286 1.00 0.00 H new ATOM 0 HG3 GLU A 266 -1.134 6.050 -10.659 1.00 0.00 H new ATOM 2060 N LYS A 267 -4.078 7.533 -7.842 1.00 0.00 N ATOM 2061 CA LYS A 267 -5.522 7.306 -8.093 1.00 0.00 C ATOM 2062 C LYS A 267 -6.033 7.985 -9.387 1.00 0.00 C ATOM 2063 O LYS A 267 -5.688 9.108 -9.760 1.00 0.00 O ATOM 2064 CB LYS A 267 -6.357 7.747 -6.858 1.00 0.00 C ATOM 2065 CG LYS A 267 -6.357 9.248 -6.512 1.00 0.00 C ATOM 2066 CD LYS A 267 -7.197 9.558 -5.262 1.00 0.00 C ATOM 2067 CE LYS A 267 -7.316 11.061 -4.940 1.00 0.00 C ATOM 2068 NZ LYS A 267 -6.041 11.711 -4.578 1.00 0.00 N ATOM 0 H LYS A 267 -3.894 8.114 -7.024 1.00 0.00 H new ATOM 0 HA LYS A 267 -5.652 6.235 -8.249 1.00 0.00 H new ATOM 0 HB2 LYS A 267 -7.389 7.437 -7.019 1.00 0.00 H new ATOM 0 HB3 LYS A 267 -5.992 7.199 -5.989 1.00 0.00 H new ATOM 0 HG2 LYS A 267 -5.332 9.581 -6.350 1.00 0.00 H new ATOM 0 HG3 LYS A 267 -6.746 9.814 -7.358 1.00 0.00 H new ATOM 0 HD2 LYS A 267 -8.197 9.146 -5.398 1.00 0.00 H new ATOM 0 HD3 LYS A 267 -6.756 9.048 -4.406 1.00 0.00 H new ATOM 0 HE2 LYS A 267 -7.738 11.573 -5.805 1.00 0.00 H new ATOM 0 HE3 LYS A 267 -8.021 11.189 -4.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 267 -6.233 12.556 -4.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 267 -5.456 11.047 -4.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 267 -5.535 11.988 -5.443 1.00 0.00 H new TER 2082 LYS A 267 HETATM 2083 CA CA A 272 -7.077 16.658 6.086 1.00 0.00 CA HETATM 2084 CA CA A 273 -5.285 16.592 3.032 1.00 0.00 CA HETATM 2085 CA CA A 274 -7.979 16.663 0.194 1.00 0.00 CA