USER MOD reduce.3.24.130724 H: found=0, std=0, add=727, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 727 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 182 HIS :FLIP no HD1:sc= -4.14! C(o=-5.5!,f=-4.1!) USER MOD Set 1.2: A 192 THR OG1 : rot 180:sc=-0.00445 USER MOD Set 2.1: A 165 LYS NZ :NH3+ 168:sc= -1.03 (180deg=-1.27) USER MOD Set 2.2: A 235 THR OG1 : rot -85:sc= 1.19 USER MOD Single : A 157 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.00295) USER MOD Single : A 159 MET CE :methyl 171:sc= 0 (180deg=-0.119) USER MOD Single : A 162 LYS NZ :NH3+ 153:sc= -3.76! (180deg=-6.33!) USER MOD Single : A 168 LYS NZ :NH3+ -103:sc= -0.0249 (180deg=-0.183) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 180 ASN : amide:sc= 0 K(o=0,f=-1.7) USER MOD Single : A 181 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 187 ASN : amide:sc= -0.864 K(o=-0.86,f=-3.8!) USER MOD Single : A 188 SER OG : rot 50:sc= 0.0689 USER MOD Single : A 190 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 HIS : no HD1:sc= -0.116 X(o=-0.12,f=-0.61) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 211 LYS NZ :NH3+ -154:sc= -0.0135 (180deg=-0.56) USER MOD Single : A 216 ASN : amide:sc= -0.919! C(o=-0.92!,f=-9.8!) USER MOD Single : A 217 SER OG : rot -37:sc= 1.08 USER MOD Single : A 224 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 225 HIS : no HD1:sc= -4.04 K(o=-4,f=-5.7!) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 ASN : amide:sc= -0.426 K(o=-0.43,f=-1.8!) USER MOD Single : A 236 TYR OH : rot 180:sc= 0 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 SER OG : rot 33:sc= 0.612 USER MOD Single : A 248 ASN : amide:sc= -0.778 K(o=-0.78,f=-6.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 155 -7.917 -7.395 -20.635 1.00 0.00 N ATOM 2 CA ALA A 155 -7.218 -6.192 -20.112 1.00 0.00 C ATOM 3 C ALA A 155 -7.710 -5.838 -18.714 1.00 0.00 C ATOM 4 O ALA A 155 -8.828 -6.184 -18.330 1.00 0.00 O ATOM 5 CB ALA A 155 -7.420 -5.016 -21.056 1.00 0.00 C ATOM 0 HA ALA A 155 -6.153 -6.417 -20.049 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -6.903 -4.141 -20.662 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -7.017 -5.264 -22.038 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -8.485 -4.800 -21.145 1.00 0.00 H new ATOM 13 N GLU A 156 -6.867 -5.146 -17.954 1.00 0.00 N ATOM 14 CA GLU A 156 -7.215 -4.743 -16.598 1.00 0.00 C ATOM 15 C GLU A 156 -6.895 -3.270 -16.369 1.00 0.00 C ATOM 16 O GLU A 156 -6.461 -2.568 -17.283 1.00 0.00 O ATOM 17 CB GLU A 156 -6.468 -5.607 -15.580 1.00 0.00 C ATOM 18 CG GLU A 156 -7.239 -6.846 -15.154 1.00 0.00 C ATOM 19 CD GLU A 156 -6.927 -7.268 -13.731 1.00 0.00 C ATOM 20 OE1 GLU A 156 -6.449 -6.417 -12.951 1.00 0.00 O ATOM 21 OE2 GLU A 156 -7.163 -8.448 -13.396 1.00 0.00 O ATOM 0 H GLU A 156 -5.938 -4.853 -18.255 1.00 0.00 H new ATOM 0 HA GLU A 156 -8.288 -4.886 -16.466 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -5.512 -5.912 -16.006 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -6.246 -5.006 -14.698 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -8.308 -6.653 -15.246 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -7.004 -7.666 -15.832 1.00 0.00 H new ATOM 28 N LYS A 157 -7.115 -2.806 -15.143 1.00 0.00 N ATOM 29 CA LYS A 157 -6.854 -1.416 -14.794 1.00 0.00 C ATOM 30 C LYS A 157 -5.635 -1.297 -13.887 1.00 0.00 C ATOM 31 O LYS A 157 -5.682 -1.671 -12.715 1.00 0.00 O ATOM 32 CB LYS A 157 -8.073 -0.804 -14.105 1.00 0.00 C ATOM 33 CG LYS A 157 -9.231 -0.528 -15.048 1.00 0.00 C ATOM 34 CD LYS A 157 -10.563 -0.567 -14.318 1.00 0.00 C ATOM 35 CE LYS A 157 -10.838 0.741 -13.593 1.00 0.00 C ATOM 36 NZ LYS A 157 -12.297 1.004 -13.455 1.00 0.00 N ATOM 0 H LYS A 157 -7.474 -3.373 -14.375 1.00 0.00 H new ATOM 0 HA LYS A 157 -6.651 -0.872 -15.717 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -8.410 -1.477 -13.317 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -7.778 0.128 -13.624 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -9.098 0.449 -15.513 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -9.232 -1.266 -15.850 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -11.364 -0.765 -15.030 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -10.563 -1.389 -13.602 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -10.380 0.711 -12.605 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -10.371 1.562 -14.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -12.447 1.787 -12.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -12.693 1.259 -14.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -12.772 0.150 -13.099 1.00 0.00 H new ATOM 50 N VAL A 158 -4.546 -0.771 -14.435 1.00 0.00 N ATOM 51 CA VAL A 158 -3.317 -0.598 -13.673 1.00 0.00 C ATOM 52 C VAL A 158 -3.093 0.871 -13.327 1.00 0.00 C ATOM 53 O VAL A 158 -3.150 1.739 -14.199 1.00 0.00 O ATOM 54 CB VAL A 158 -2.095 -1.125 -14.448 1.00 0.00 C ATOM 55 CG1 VAL A 158 -0.855 -1.103 -13.567 1.00 0.00 C ATOM 56 CG2 VAL A 158 -2.359 -2.528 -14.972 1.00 0.00 C ATOM 0 H VAL A 158 -4.490 -0.457 -15.404 1.00 0.00 H new ATOM 0 HA VAL A 158 -3.428 -1.174 -12.755 1.00 0.00 H new ATOM 0 HB VAL A 158 -1.919 -0.470 -15.302 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -0.001 -1.479 -14.131 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -0.656 -0.081 -13.245 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -1.018 -1.734 -12.693 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -1.484 -2.883 -15.517 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -2.562 -3.197 -14.135 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -3.220 -2.511 -15.640 1.00 0.00 H new ATOM 66 N MET A 159 -2.840 1.143 -12.051 1.00 0.00 N ATOM 67 CA MET A 159 -2.608 2.509 -11.592 1.00 0.00 C ATOM 68 C MET A 159 -1.320 2.600 -10.781 1.00 0.00 C ATOM 69 O MET A 159 -1.002 1.704 -9.999 1.00 0.00 O ATOM 70 CB MET A 159 -3.789 3.002 -10.755 1.00 0.00 C ATOM 71 CG MET A 159 -4.304 1.974 -9.761 1.00 0.00 C ATOM 72 SD MET A 159 -4.977 2.727 -8.267 1.00 0.00 S ATOM 73 CE MET A 159 -6.259 3.768 -8.961 1.00 0.00 C ATOM 0 H MET A 159 -2.790 0.437 -11.317 1.00 0.00 H new ATOM 0 HA MET A 159 -2.509 3.146 -12.471 1.00 0.00 H new ATOM 0 HB2 MET A 159 -3.490 3.900 -10.214 1.00 0.00 H new ATOM 0 HB3 MET A 159 -4.602 3.288 -11.422 1.00 0.00 H new ATOM 0 HG2 MET A 159 -5.075 1.369 -10.237 1.00 0.00 H new ATOM 0 HG3 MET A 159 -3.492 1.299 -9.489 1.00 0.00 H new ATOM 0 HE1 MET A 159 -6.871 4.177 -8.157 1.00 0.00 H new ATOM 0 HE2 MET A 159 -5.802 4.584 -9.520 1.00 0.00 H new ATOM 0 HE3 MET A 159 -6.886 3.177 -9.629 1.00 0.00 H new ATOM 83 N GLU A 160 -0.583 3.688 -10.975 1.00 0.00 N ATOM 84 CA GLU A 160 0.672 3.898 -10.263 1.00 0.00 C ATOM 85 C GLU A 160 0.470 4.808 -9.054 1.00 0.00 C ATOM 86 O GLU A 160 -0.252 5.802 -9.125 1.00 0.00 O ATOM 87 CB GLU A 160 1.715 4.504 -11.205 1.00 0.00 C ATOM 88 CG GLU A 160 2.028 3.630 -12.408 1.00 0.00 C ATOM 89 CD GLU A 160 3.178 4.167 -13.238 1.00 0.00 C ATOM 90 OE1 GLU A 160 3.020 5.249 -13.843 1.00 0.00 O ATOM 91 OE2 GLU A 160 4.235 3.505 -13.284 1.00 0.00 O ATOM 0 H GLU A 160 -0.833 4.438 -11.619 1.00 0.00 H new ATOM 0 HA GLU A 160 1.027 2.931 -9.907 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.358 5.473 -11.553 1.00 0.00 H new ATOM 0 HB3 GLU A 160 2.634 4.684 -10.648 1.00 0.00 H new ATOM 0 HG2 GLU A 160 2.270 2.623 -12.067 1.00 0.00 H new ATOM 0 HG3 GLU A 160 1.140 3.549 -13.034 1.00 0.00 H new ATOM 98 N ILE A 161 1.113 4.456 -7.946 1.00 0.00 N ATOM 99 CA ILE A 161 1.011 5.233 -6.715 1.00 0.00 C ATOM 100 C ILE A 161 2.398 5.628 -6.229 1.00 0.00 C ATOM 101 O ILE A 161 3.224 4.779 -5.962 1.00 0.00 O ATOM 102 CB ILE A 161 0.255 4.418 -5.631 1.00 0.00 C ATOM 103 CG1 ILE A 161 -1.190 4.179 -6.075 1.00 0.00 C ATOM 104 CG2 ILE A 161 0.283 5.103 -4.268 1.00 0.00 C ATOM 105 CD1 ILE A 161 -2.011 5.448 -6.174 1.00 0.00 C ATOM 0 H ILE A 161 1.713 3.634 -7.875 1.00 0.00 H new ATOM 0 HA ILE A 161 0.446 6.144 -6.914 1.00 0.00 H new ATOM 0 HB ILE A 161 0.768 3.463 -5.520 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -1.186 3.682 -7.045 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -1.670 3.499 -5.371 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -0.259 4.495 -3.544 1.00 0.00 H new ATOM 0 HG22 ILE A 161 1.316 5.222 -3.942 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.188 6.083 -4.343 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -3.024 5.202 -6.494 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -2.046 5.935 -5.200 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -1.555 6.121 -6.900 1.00 0.00 H new ATOM 117 N LYS A 162 2.653 6.927 -6.134 1.00 0.00 N ATOM 118 CA LYS A 162 3.962 7.413 -5.702 1.00 0.00 C ATOM 119 C LYS A 162 3.901 8.051 -4.320 1.00 0.00 C ATOM 120 O LYS A 162 3.021 8.864 -4.041 1.00 0.00 O ATOM 121 CB LYS A 162 4.499 8.422 -6.718 1.00 0.00 C ATOM 122 CG LYS A 162 5.881 8.956 -6.382 1.00 0.00 C ATOM 123 CD LYS A 162 6.580 9.503 -7.617 1.00 0.00 C ATOM 124 CE LYS A 162 6.486 11.019 -7.688 1.00 0.00 C ATOM 125 NZ LYS A 162 7.711 11.680 -7.155 1.00 0.00 N ATOM 0 H LYS A 162 1.977 7.660 -6.348 1.00 0.00 H new ATOM 0 HA LYS A 162 4.633 6.556 -5.641 1.00 0.00 H new ATOM 0 HB2 LYS A 162 4.531 7.952 -7.701 1.00 0.00 H new ATOM 0 HB3 LYS A 162 3.804 9.259 -6.787 1.00 0.00 H new ATOM 0 HG2 LYS A 162 5.796 9.742 -5.632 1.00 0.00 H new ATOM 0 HG3 LYS A 162 6.483 8.160 -5.943 1.00 0.00 H new ATOM 0 HD2 LYS A 162 7.628 9.203 -7.606 1.00 0.00 H new ATOM 0 HD3 LYS A 162 6.134 9.068 -8.511 1.00 0.00 H new ATOM 0 HE2 LYS A 162 6.330 11.324 -8.723 1.00 0.00 H new ATOM 0 HE3 LYS A 162 5.617 11.355 -7.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 7.829 12.609 -7.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 7.618 11.805 -6.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 8.541 11.088 -7.358 1.00 0.00 H new ATOM 139 N LEU A 163 4.852 7.686 -3.462 1.00 0.00 N ATOM 140 CA LEU A 163 4.913 8.236 -2.112 1.00 0.00 C ATOM 141 C LEU A 163 6.319 8.730 -1.811 1.00 0.00 C ATOM 142 O LEU A 163 7.293 8.004 -2.007 1.00 0.00 O ATOM 143 CB LEU A 163 4.501 7.190 -1.067 1.00 0.00 C ATOM 144 CG LEU A 163 3.525 6.114 -1.551 1.00 0.00 C ATOM 145 CD1 LEU A 163 3.178 5.161 -0.416 1.00 0.00 C ATOM 146 CD2 LEU A 163 2.265 6.750 -2.128 1.00 0.00 C ATOM 0 H LEU A 163 5.588 7.014 -3.678 1.00 0.00 H new ATOM 0 HA LEU A 163 4.214 9.071 -2.059 1.00 0.00 H new ATOM 0 HB2 LEU A 163 5.401 6.698 -0.698 1.00 0.00 H new ATOM 0 HB3 LEU A 163 4.051 7.708 -0.220 1.00 0.00 H new ATOM 0 HG LEU A 163 4.008 5.542 -2.343 1.00 0.00 H new ATOM 0 HD11 LEU A 163 2.483 4.403 -0.777 1.00 0.00 H new ATOM 0 HD12 LEU A 163 4.086 4.679 -0.055 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.715 5.718 0.398 1.00 0.00 H new ATOM 0 HD21 LEU A 163 1.585 5.968 -2.466 1.00 0.00 H new ATOM 0 HD22 LEU A 163 1.776 7.350 -1.360 1.00 0.00 H new ATOM 0 HD23 LEU A 163 2.532 7.388 -2.971 1.00 0.00 H new ATOM 158 N ILE A 164 6.428 9.961 -1.323 1.00 0.00 N ATOM 159 CA ILE A 164 7.729 10.517 -0.994 1.00 0.00 C ATOM 160 C ILE A 164 8.004 10.361 0.504 1.00 0.00 C ATOM 161 O ILE A 164 7.227 10.812 1.345 1.00 0.00 O ATOM 162 CB ILE A 164 7.867 11.998 -1.465 1.00 0.00 C ATOM 163 CG1 ILE A 164 9.284 12.250 -1.988 1.00 0.00 C ATOM 164 CG2 ILE A 164 7.526 13.002 -0.366 1.00 0.00 C ATOM 165 CD1 ILE A 164 10.366 11.933 -0.981 1.00 0.00 C ATOM 0 H ILE A 164 5.639 10.584 -1.149 1.00 0.00 H new ATOM 0 HA ILE A 164 8.488 9.955 -1.538 1.00 0.00 H new ATOM 0 HB ILE A 164 7.144 12.148 -2.267 1.00 0.00 H new ATOM 0 HG12 ILE A 164 9.444 11.648 -2.883 1.00 0.00 H new ATOM 0 HG13 ILE A 164 9.372 13.295 -2.286 1.00 0.00 H new ATOM 0 HG21 ILE A 164 7.640 14.015 -0.751 1.00 0.00 H new ATOM 0 HG22 ILE A 164 6.497 12.850 -0.041 1.00 0.00 H new ATOM 0 HG23 ILE A 164 8.198 12.858 0.480 1.00 0.00 H new ATOM 0 HD11 ILE A 164 11.343 12.135 -1.421 1.00 0.00 H new ATOM 0 HD12 ILE A 164 10.231 12.553 -0.095 1.00 0.00 H new ATOM 0 HD13 ILE A 164 10.305 10.881 -0.700 1.00 0.00 H new ATOM 177 N LYS A 165 9.105 9.702 0.810 1.00 0.00 N ATOM 178 CA LYS A 165 9.505 9.444 2.188 1.00 0.00 C ATOM 179 C LYS A 165 9.653 10.739 2.971 1.00 0.00 C ATOM 180 O LYS A 165 10.730 11.333 3.018 1.00 0.00 O ATOM 181 CB LYS A 165 10.826 8.671 2.204 1.00 0.00 C ATOM 182 CG LYS A 165 11.016 7.710 3.378 1.00 0.00 C ATOM 183 CD LYS A 165 9.778 6.873 3.680 1.00 0.00 C ATOM 184 CE LYS A 165 9.256 6.140 2.454 1.00 0.00 C ATOM 185 NZ LYS A 165 9.484 4.671 2.551 1.00 0.00 N ATOM 0 H LYS A 165 9.750 9.329 0.114 1.00 0.00 H new ATOM 0 HA LYS A 165 8.726 8.849 2.665 1.00 0.00 H new ATOM 0 HB2 LYS A 165 10.905 8.103 1.277 1.00 0.00 H new ATOM 0 HB3 LYS A 165 11.646 9.389 2.209 1.00 0.00 H new ATOM 0 HG2 LYS A 165 11.852 7.045 3.162 1.00 0.00 H new ATOM 0 HG3 LYS A 165 11.285 8.282 4.266 1.00 0.00 H new ATOM 0 HD2 LYS A 165 10.015 6.148 4.459 1.00 0.00 H new ATOM 0 HD3 LYS A 165 8.994 7.519 4.074 1.00 0.00 H new ATOM 0 HE2 LYS A 165 8.190 6.336 2.340 1.00 0.00 H new ATOM 0 HE3 LYS A 165 9.749 6.527 1.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 8.943 4.186 1.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 10.497 4.468 2.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 9.171 4.332 3.483 1.00 0.00 H new ATOM 199 N GLY A 166 8.563 11.164 3.591 1.00 0.00 N ATOM 200 CA GLY A 166 8.587 12.381 4.376 1.00 0.00 C ATOM 201 C GLY A 166 9.197 12.160 5.747 1.00 0.00 C ATOM 202 O GLY A 166 9.720 11.079 6.021 1.00 0.00 O ATOM 0 H GLY A 166 7.661 10.688 3.565 1.00 0.00 H new ATOM 0 HA2 GLY A 166 9.156 13.144 3.845 1.00 0.00 H new ATOM 0 HA3 GLY A 166 7.571 12.761 4.488 1.00 0.00 H new ATOM 206 N PRO A 167 9.149 13.163 6.642 1.00 0.00 N ATOM 207 CA PRO A 167 9.709 13.035 7.991 1.00 0.00 C ATOM 208 C PRO A 167 9.020 11.941 8.804 1.00 0.00 C ATOM 209 O PRO A 167 9.578 11.439 9.781 1.00 0.00 O ATOM 210 CB PRO A 167 9.455 14.409 8.626 1.00 0.00 C ATOM 211 CG PRO A 167 9.213 15.328 7.477 1.00 0.00 C ATOM 212 CD PRO A 167 8.551 14.491 6.424 1.00 0.00 C ATOM 0 HA PRO A 167 10.762 12.754 7.964 1.00 0.00 H new ATOM 0 HB2 PRO A 167 8.596 14.381 9.296 1.00 0.00 H new ATOM 0 HB3 PRO A 167 10.311 14.734 9.218 1.00 0.00 H new ATOM 0 HG2 PRO A 167 8.578 16.164 7.770 1.00 0.00 H new ATOM 0 HG3 PRO A 167 10.148 15.752 7.110 1.00 0.00 H new ATOM 0 HD2 PRO A 167 7.468 14.472 6.544 1.00 0.00 H new ATOM 0 HD3 PRO A 167 8.754 14.867 5.421 1.00 0.00 H new ATOM 220 N LYS A 168 7.799 11.581 8.407 1.00 0.00 N ATOM 221 CA LYS A 168 7.040 10.556 9.117 1.00 0.00 C ATOM 222 C LYS A 168 7.059 9.205 8.395 1.00 0.00 C ATOM 223 O LYS A 168 6.528 8.223 8.915 1.00 0.00 O ATOM 224 CB LYS A 168 5.595 11.016 9.312 1.00 0.00 C ATOM 225 CG LYS A 168 4.921 11.474 8.028 1.00 0.00 C ATOM 226 CD LYS A 168 3.436 11.725 8.237 1.00 0.00 C ATOM 227 CE LYS A 168 3.181 13.111 8.809 1.00 0.00 C ATOM 228 NZ LYS A 168 2.073 13.107 9.806 1.00 0.00 N ATOM 0 H LYS A 168 7.318 11.982 7.602 1.00 0.00 H new ATOM 0 HA LYS A 168 7.521 10.415 10.085 1.00 0.00 H new ATOM 0 HB2 LYS A 168 5.018 10.198 9.743 1.00 0.00 H new ATOM 0 HB3 LYS A 168 5.577 11.833 10.033 1.00 0.00 H new ATOM 0 HG2 LYS A 168 5.398 12.386 7.671 1.00 0.00 H new ATOM 0 HG3 LYS A 168 5.058 10.718 7.254 1.00 0.00 H new ATOM 0 HD2 LYS A 168 2.911 11.620 7.288 1.00 0.00 H new ATOM 0 HD3 LYS A 168 3.030 10.971 8.911 1.00 0.00 H new ATOM 0 HE2 LYS A 168 4.091 13.482 9.280 1.00 0.00 H new ATOM 0 HE3 LYS A 168 2.938 13.799 7.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 1.212 13.495 9.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 1.892 12.132 10.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 2.340 13.691 10.624 1.00 0.00 H new ATOM 242 N GLY A 169 7.664 9.141 7.204 1.00 0.00 N ATOM 243 CA GLY A 169 7.713 7.887 6.475 1.00 0.00 C ATOM 244 C GLY A 169 6.875 7.918 5.213 1.00 0.00 C ATOM 245 O GLY A 169 6.753 8.959 4.567 1.00 0.00 O ATOM 0 H GLY A 169 8.115 9.929 6.739 1.00 0.00 H new ATOM 0 HA2 GLY A 169 8.747 7.661 6.215 1.00 0.00 H new ATOM 0 HA3 GLY A 169 7.363 7.081 7.120 1.00 0.00 H new ATOM 249 N LEU A 170 6.308 6.772 4.850 1.00 0.00 N ATOM 250 CA LEU A 170 5.493 6.677 3.647 1.00 0.00 C ATOM 251 C LEU A 170 4.215 7.503 3.775 1.00 0.00 C ATOM 252 O LEU A 170 3.777 8.133 2.813 1.00 0.00 O ATOM 253 CB LEU A 170 5.148 5.217 3.355 1.00 0.00 C ATOM 254 CG LEU A 170 6.200 4.461 2.542 1.00 0.00 C ATOM 255 CD1 LEU A 170 5.900 2.970 2.533 1.00 0.00 C ATOM 256 CD2 LEU A 170 6.265 5.005 1.122 1.00 0.00 C ATOM 0 H LEU A 170 6.398 5.899 5.371 1.00 0.00 H new ATOM 0 HA LEU A 170 6.074 7.080 2.817 1.00 0.00 H new ATOM 0 HB2 LEU A 170 4.998 4.697 4.301 1.00 0.00 H new ATOM 0 HB3 LEU A 170 4.200 5.182 2.818 1.00 0.00 H new ATOM 0 HG LEU A 170 7.172 4.609 3.012 1.00 0.00 H new ATOM 0 HD11 LEU A 170 6.660 2.450 1.950 1.00 0.00 H new ATOM 0 HD12 LEU A 170 5.905 2.592 3.555 1.00 0.00 H new ATOM 0 HD13 LEU A 170 4.920 2.799 2.088 1.00 0.00 H new ATOM 0 HD21 LEU A 170 7.018 4.457 0.556 1.00 0.00 H new ATOM 0 HD22 LEU A 170 5.293 4.887 0.642 1.00 0.00 H new ATOM 0 HD23 LEU A 170 6.530 6.062 1.149 1.00 0.00 H new ATOM 268 N GLY A 171 3.629 7.505 4.968 1.00 0.00 N ATOM 269 CA GLY A 171 2.416 8.269 5.193 1.00 0.00 C ATOM 270 C GLY A 171 1.152 7.438 5.067 1.00 0.00 C ATOM 271 O GLY A 171 0.126 7.931 4.600 1.00 0.00 O ATOM 0 H GLY A 171 3.971 6.993 5.781 1.00 0.00 H new ATOM 0 HA2 GLY A 171 2.453 8.713 6.188 1.00 0.00 H new ATOM 0 HA3 GLY A 171 2.375 9.091 4.479 1.00 0.00 H new ATOM 275 N PHE A 172 1.217 6.179 5.492 1.00 0.00 N ATOM 276 CA PHE A 172 0.056 5.296 5.429 1.00 0.00 C ATOM 277 C PHE A 172 0.339 3.961 6.122 1.00 0.00 C ATOM 278 O PHE A 172 1.363 3.797 6.785 1.00 0.00 O ATOM 279 CB PHE A 172 -0.375 5.080 3.966 1.00 0.00 C ATOM 280 CG PHE A 172 0.431 4.052 3.213 1.00 0.00 C ATOM 281 CD1 PHE A 172 1.745 4.306 2.859 1.00 0.00 C ATOM 282 CD2 PHE A 172 -0.131 2.834 2.864 1.00 0.00 C ATOM 283 CE1 PHE A 172 2.485 3.364 2.170 1.00 0.00 C ATOM 284 CE2 PHE A 172 0.603 1.889 2.175 1.00 0.00 C ATOM 285 CZ PHE A 172 1.914 2.154 1.827 1.00 0.00 C ATOM 0 H PHE A 172 2.056 5.749 5.882 1.00 0.00 H new ATOM 0 HA PHE A 172 -0.766 5.774 5.962 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -1.423 4.781 3.951 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -0.308 6.031 3.438 1.00 0.00 H new ATOM 0 HD1 PHE A 172 2.197 5.251 3.124 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -1.155 2.622 3.134 1.00 0.00 H new ATOM 0 HE1 PHE A 172 3.509 3.574 1.900 1.00 0.00 H new ATOM 0 HE2 PHE A 172 0.153 0.944 1.908 1.00 0.00 H new ATOM 0 HZ PHE A 172 2.491 1.417 1.288 1.00 0.00 H new ATOM 295 N SER A 173 -0.581 3.017 5.960 1.00 0.00 N ATOM 296 CA SER A 173 -0.440 1.698 6.566 1.00 0.00 C ATOM 297 C SER A 173 -0.762 0.597 5.560 1.00 0.00 C ATOM 298 O SER A 173 -1.374 0.848 4.522 1.00 0.00 O ATOM 299 CB SER A 173 -1.355 1.576 7.785 1.00 0.00 C ATOM 300 OG SER A 173 -0.832 2.297 8.887 1.00 0.00 O ATOM 0 H SER A 173 -1.433 3.141 5.414 1.00 0.00 H new ATOM 0 HA SER A 173 0.596 1.580 6.883 1.00 0.00 H new ATOM 0 HB2 SER A 173 -2.348 1.952 7.538 1.00 0.00 H new ATOM 0 HB3 SER A 173 -1.470 0.526 8.054 1.00 0.00 H new ATOM 0 HG SER A 173 -1.435 2.205 9.654 1.00 0.00 H new ATOM 306 N ILE A 174 -0.348 -0.625 5.879 1.00 0.00 N ATOM 307 CA ILE A 174 -0.592 -1.769 5.012 1.00 0.00 C ATOM 308 C ILE A 174 -1.256 -2.908 5.781 1.00 0.00 C ATOM 309 O ILE A 174 -1.156 -2.988 7.005 1.00 0.00 O ATOM 310 CB ILE A 174 0.720 -2.282 4.359 1.00 0.00 C ATOM 311 CG1 ILE A 174 1.674 -2.867 5.417 1.00 0.00 C ATOM 312 CG2 ILE A 174 1.401 -1.161 3.578 1.00 0.00 C ATOM 313 CD1 ILE A 174 1.952 -4.347 5.233 1.00 0.00 C ATOM 0 H ILE A 174 0.160 -0.847 6.735 1.00 0.00 H new ATOM 0 HA ILE A 174 -1.263 -1.431 4.223 1.00 0.00 H new ATOM 0 HB ILE A 174 0.463 -3.081 3.664 1.00 0.00 H new ATOM 0 HG12 ILE A 174 2.617 -2.322 5.384 1.00 0.00 H new ATOM 0 HG13 ILE A 174 1.247 -2.706 6.407 1.00 0.00 H new ATOM 0 HG21 ILE A 174 2.319 -1.538 3.127 1.00 0.00 H new ATOM 0 HG22 ILE A 174 0.732 -0.804 2.795 1.00 0.00 H new ATOM 0 HG23 ILE A 174 1.639 -0.340 4.254 1.00 0.00 H new ATOM 0 HD11 ILE A 174 2.631 -4.689 6.014 1.00 0.00 H new ATOM 0 HD12 ILE A 174 1.017 -4.903 5.296 1.00 0.00 H new ATOM 0 HD13 ILE A 174 2.408 -4.513 4.257 1.00 0.00 H new ATOM 325 N ALA A 175 -1.922 -3.793 5.053 1.00 0.00 N ATOM 326 CA ALA A 175 -2.587 -4.940 5.654 1.00 0.00 C ATOM 327 C ALA A 175 -2.171 -6.204 4.919 1.00 0.00 C ATOM 328 O ALA A 175 -2.080 -6.201 3.696 1.00 0.00 O ATOM 329 CB ALA A 175 -4.095 -4.751 5.608 1.00 0.00 C ATOM 0 H ALA A 175 -2.016 -3.738 4.039 1.00 0.00 H new ATOM 0 HA ALA A 175 -2.292 -5.031 6.699 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -4.584 -5.614 6.060 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -4.366 -3.851 6.159 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -4.418 -4.653 4.572 1.00 0.00 H new ATOM 335 N GLY A 176 -1.906 -7.281 5.656 1.00 0.00 N ATOM 336 CA GLY A 176 -1.469 -8.511 5.016 1.00 0.00 C ATOM 337 C GLY A 176 -2.457 -9.638 5.125 1.00 0.00 C ATOM 338 O GLY A 176 -2.996 -9.913 6.197 1.00 0.00 O ATOM 0 H GLY A 176 -1.985 -7.325 6.672 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -1.275 -8.312 3.962 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -0.524 -8.825 5.460 1.00 0.00 H new ATOM 342 N GLY A 177 -2.695 -10.288 4.000 1.00 0.00 N ATOM 343 CA GLY A 177 -3.627 -11.392 3.965 1.00 0.00 C ATOM 344 C GLY A 177 -3.008 -12.732 4.337 1.00 0.00 C ATOM 345 O GLY A 177 -3.723 -13.670 4.690 1.00 0.00 O ATOM 0 H GLY A 177 -2.257 -10.070 3.105 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -4.451 -11.181 4.647 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -4.052 -11.464 2.964 1.00 0.00 H new ATOM 349 N VAL A 178 -1.688 -12.843 4.240 1.00 0.00 N ATOM 350 CA VAL A 178 -1.011 -14.102 4.551 1.00 0.00 C ATOM 351 C VAL A 178 -0.619 -14.212 6.027 1.00 0.00 C ATOM 352 O VAL A 178 0.187 -13.431 6.530 1.00 0.00 O ATOM 353 CB VAL A 178 0.255 -14.293 3.692 1.00 0.00 C ATOM 354 CG1 VAL A 178 0.776 -15.716 3.826 1.00 0.00 C ATOM 355 CG2 VAL A 178 -0.019 -13.949 2.231 1.00 0.00 C ATOM 0 H VAL A 178 -1.068 -12.086 3.952 1.00 0.00 H new ATOM 0 HA VAL A 178 -1.734 -14.885 4.322 1.00 0.00 H new ATOM 0 HB VAL A 178 1.022 -13.610 4.056 1.00 0.00 H new ATOM 0 HG11 VAL A 178 1.670 -15.835 3.214 1.00 0.00 H new ATOM 0 HG12 VAL A 178 1.021 -15.917 4.869 1.00 0.00 H new ATOM 0 HG13 VAL A 178 0.011 -16.417 3.491 1.00 0.00 H new ATOM 0 HG21 VAL A 178 0.890 -14.092 1.647 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -0.804 -14.599 1.845 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -0.339 -12.910 2.156 1.00 0.00 H new ATOM 365 N GLY A 179 -1.187 -15.202 6.710 1.00 0.00 N ATOM 366 CA GLY A 179 -0.883 -15.430 8.115 1.00 0.00 C ATOM 367 C GLY A 179 -1.652 -14.514 9.040 1.00 0.00 C ATOM 368 O GLY A 179 -2.392 -14.969 9.912 1.00 0.00 O ATOM 0 H GLY A 179 -1.859 -15.857 6.312 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -1.110 -16.466 8.367 1.00 0.00 H new ATOM 0 HA3 GLY A 179 0.185 -15.289 8.278 1.00 0.00 H new ATOM 372 N ASN A 180 -1.480 -13.221 8.836 1.00 0.00 N ATOM 373 CA ASN A 180 -2.162 -12.215 9.641 1.00 0.00 C ATOM 374 C ASN A 180 -3.231 -11.541 8.798 1.00 0.00 C ATOM 375 O ASN A 180 -3.244 -10.321 8.630 1.00 0.00 O ATOM 376 CB ASN A 180 -1.163 -11.181 10.168 1.00 0.00 C ATOM 377 CG ASN A 180 -0.392 -11.686 11.371 1.00 0.00 C ATOM 378 OD1 ASN A 180 -0.095 -12.875 11.477 1.00 0.00 O ATOM 379 ND2 ASN A 180 -0.063 -10.781 12.285 1.00 0.00 N ATOM 0 H ASN A 180 -0.870 -12.837 8.115 1.00 0.00 H new ATOM 0 HA ASN A 180 -2.630 -12.697 10.499 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -0.463 -10.919 9.375 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -1.696 -10.269 10.438 1.00 0.00 H new ATOM 0 HD21 ASN A 180 0.457 -11.062 13.116 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -0.330 -9.805 12.156 1.00 0.00 H new ATOM 386 N GLN A 181 -4.105 -12.368 8.239 1.00 0.00 N ATOM 387 CA GLN A 181 -5.169 -11.911 7.370 1.00 0.00 C ATOM 388 C GLN A 181 -5.932 -10.710 7.907 1.00 0.00 C ATOM 389 O GLN A 181 -6.583 -10.772 8.951 1.00 0.00 O ATOM 390 CB GLN A 181 -6.134 -13.060 7.092 1.00 0.00 C ATOM 391 CG GLN A 181 -6.588 -13.120 5.650 1.00 0.00 C ATOM 392 CD GLN A 181 -7.100 -14.489 5.250 1.00 0.00 C ATOM 393 OE1 GLN A 181 -7.593 -15.250 6.083 1.00 0.00 O ATOM 394 NE2 GLN A 181 -6.983 -14.811 3.967 1.00 0.00 N ATOM 0 H GLN A 181 -4.091 -13.378 8.380 1.00 0.00 H new ATOM 0 HA GLN A 181 -4.692 -11.578 6.448 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -5.653 -14.002 7.354 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -7.007 -12.958 7.737 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -7.375 -12.383 5.491 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -5.757 -12.844 5.001 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -6.568 -14.149 3.311 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -7.308 -15.720 3.638 1.00 0.00 H new ATOM 403 N HIS A 182 -5.870 -9.631 7.140 1.00 0.00 N ATOM 404 CA HIS A 182 -6.572 -8.402 7.461 1.00 0.00 C ATOM 405 C HIS A 182 -7.816 -8.293 6.576 1.00 0.00 C ATOM 406 O HIS A 182 -8.829 -7.721 6.978 1.00 0.00 O ATOM 407 CB HIS A 182 -5.643 -7.200 7.251 1.00 0.00 C ATOM 408 CG HIS A 182 -6.334 -5.868 7.288 1.00 0.00 C ATOM 409 ND1 HIS A 182 -6.978 -5.190 6.302 1.00 0.00 N flip ATOM 410 CD2 HIS A 182 -6.423 -5.078 8.414 1.00 0.00 C flip ATOM 411 CE1 HIS A 182 -7.462 -3.989 6.815 1.00 0.00 C flip ATOM 412 NE2 HIS A 182 -7.104 -3.971 8.086 1.00 0.00 N flip ATOM 0 H HIS A 182 -5.330 -9.586 6.276 1.00 0.00 H new ATOM 0 HA HIS A 182 -6.881 -8.411 8.506 1.00 0.00 H new ATOM 0 HB2 HIS A 182 -4.869 -7.216 8.019 1.00 0.00 H new ATOM 0 HB3 HIS A 182 -5.140 -7.308 6.290 1.00 0.00 H new ATOM 0 HD2 HIS A 182 -6.016 -5.310 9.387 1.00 0.00 H new ATOM 0 HE1 HIS A 182 -8.016 -3.229 6.283 1.00 0.00 H new ATOM 0 HE2 HIS A 182 -7.318 -3.213 8.734 1.00 0.00 H new ATOM 420 N ILE A 183 -7.727 -8.856 5.370 1.00 0.00 N ATOM 421 CA ILE A 183 -8.840 -8.830 4.433 1.00 0.00 C ATOM 422 C ILE A 183 -9.652 -10.124 4.525 1.00 0.00 C ATOM 423 O ILE A 183 -9.081 -11.214 4.550 1.00 0.00 O ATOM 424 CB ILE A 183 -8.346 -8.661 2.987 1.00 0.00 C ATOM 425 CG1 ILE A 183 -7.346 -7.499 2.903 1.00 0.00 C ATOM 426 CG2 ILE A 183 -9.526 -8.450 2.043 1.00 0.00 C ATOM 427 CD1 ILE A 183 -7.989 -6.130 2.999 1.00 0.00 C ATOM 0 H ILE A 183 -6.895 -9.334 5.024 1.00 0.00 H new ATOM 0 HA ILE A 183 -9.467 -7.979 4.700 1.00 0.00 H new ATOM 0 HB ILE A 183 -7.832 -9.571 2.677 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -6.614 -7.603 3.704 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -6.801 -7.569 1.962 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -9.160 -8.332 1.023 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -10.190 -9.313 2.092 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -10.072 -7.554 2.338 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -7.219 -5.361 2.932 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -8.700 -6.004 2.183 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -8.511 -6.039 3.952 1.00 0.00 H new ATOM 439 N PRO A 184 -10.997 -10.032 4.587 1.00 0.00 N ATOM 440 CA PRO A 184 -11.853 -11.216 4.689 1.00 0.00 C ATOM 441 C PRO A 184 -12.008 -11.955 3.362 1.00 0.00 C ATOM 442 O PRO A 184 -13.056 -11.880 2.715 1.00 0.00 O ATOM 443 CB PRO A 184 -13.192 -10.636 5.142 1.00 0.00 C ATOM 444 CG PRO A 184 -13.217 -9.262 4.567 1.00 0.00 C ATOM 445 CD PRO A 184 -11.790 -8.781 4.575 1.00 0.00 C ATOM 0 HA PRO A 184 -11.437 -11.960 5.368 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -14.027 -11.234 4.778 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -13.267 -10.613 6.229 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -13.620 -9.270 3.554 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -13.854 -8.604 5.158 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -11.567 -8.174 3.697 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -11.580 -8.165 5.450 1.00 0.00 H new ATOM 453 N GLY A 185 -10.968 -12.686 2.965 1.00 0.00 N ATOM 454 CA GLY A 185 -11.028 -13.445 1.725 1.00 0.00 C ATOM 455 C GLY A 185 -9.936 -13.081 0.733 1.00 0.00 C ATOM 456 O GLY A 185 -10.069 -13.356 -0.460 1.00 0.00 O ATOM 0 H GLY A 185 -10.089 -12.766 3.476 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -10.957 -14.508 1.956 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -12.000 -13.284 1.258 1.00 0.00 H new ATOM 460 N ASP A 186 -8.855 -12.470 1.210 1.00 0.00 N ATOM 461 CA ASP A 186 -7.755 -12.090 0.329 1.00 0.00 C ATOM 462 C ASP A 186 -6.406 -12.311 1.006 1.00 0.00 C ATOM 463 O ASP A 186 -6.170 -11.827 2.112 1.00 0.00 O ATOM 464 CB ASP A 186 -7.891 -10.628 -0.093 1.00 0.00 C ATOM 465 CG ASP A 186 -9.014 -10.416 -1.087 1.00 0.00 C ATOM 466 OD1 ASP A 186 -9.259 -11.325 -1.908 1.00 0.00 O ATOM 467 OD2 ASP A 186 -9.649 -9.342 -1.046 1.00 0.00 O ATOM 0 H ASP A 186 -8.718 -12.229 2.192 1.00 0.00 H new ATOM 0 HA ASP A 186 -7.803 -12.724 -0.557 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -8.069 -10.013 0.789 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -6.952 -10.291 -0.532 1.00 0.00 H new ATOM 472 N ASN A 187 -5.526 -13.046 0.332 1.00 0.00 N ATOM 473 CA ASN A 187 -4.199 -13.328 0.867 1.00 0.00 C ATOM 474 C ASN A 187 -3.145 -12.436 0.211 1.00 0.00 C ATOM 475 O ASN A 187 -2.052 -12.892 -0.129 1.00 0.00 O ATOM 476 CB ASN A 187 -3.842 -14.805 0.667 1.00 0.00 C ATOM 477 CG ASN A 187 -4.981 -15.735 1.040 1.00 0.00 C ATOM 478 OD1 ASN A 187 -6.107 -15.574 0.569 1.00 0.00 O ATOM 479 ND2 ASN A 187 -4.694 -16.711 1.893 1.00 0.00 N ATOM 0 H ASN A 187 -5.708 -13.456 -0.584 1.00 0.00 H new ATOM 0 HA ASN A 187 -4.213 -13.113 1.935 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -3.568 -14.971 -0.375 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -2.967 -15.048 1.269 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -5.421 -17.365 2.183 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -3.746 -16.807 2.258 1.00 0.00 H new ATOM 486 N SER A 188 -3.483 -11.161 0.039 1.00 0.00 N ATOM 487 CA SER A 188 -2.572 -10.194 -0.570 1.00 0.00 C ATOM 488 C SER A 188 -2.379 -8.993 0.353 1.00 0.00 C ATOM 489 O SER A 188 -2.726 -9.054 1.533 1.00 0.00 O ATOM 490 CB SER A 188 -3.114 -9.734 -1.926 1.00 0.00 C ATOM 491 OG SER A 188 -2.058 -9.432 -2.822 1.00 0.00 O ATOM 0 H SER A 188 -4.385 -10.771 0.314 1.00 0.00 H new ATOM 0 HA SER A 188 -1.607 -10.676 -0.724 1.00 0.00 H new ATOM 0 HB2 SER A 188 -3.745 -10.514 -2.352 1.00 0.00 H new ATOM 0 HB3 SER A 188 -3.743 -8.854 -1.790 1.00 0.00 H new ATOM 0 HG SER A 188 -1.420 -10.175 -2.838 1.00 0.00 H new ATOM 497 N ILE A 189 -1.836 -7.898 -0.181 1.00 0.00 N ATOM 498 CA ILE A 189 -1.623 -6.701 0.613 1.00 0.00 C ATOM 499 C ILE A 189 -2.660 -5.638 0.250 1.00 0.00 C ATOM 500 O ILE A 189 -2.913 -5.367 -0.923 1.00 0.00 O ATOM 501 CB ILE A 189 -0.163 -6.165 0.452 1.00 0.00 C ATOM 502 CG1 ILE A 189 0.738 -6.790 1.525 1.00 0.00 C ATOM 503 CG2 ILE A 189 -0.076 -4.637 0.527 1.00 0.00 C ATOM 504 CD1 ILE A 189 0.514 -6.224 2.916 1.00 0.00 C ATOM 0 H ILE A 189 -1.540 -7.821 -1.154 1.00 0.00 H new ATOM 0 HA ILE A 189 -1.752 -6.955 1.665 1.00 0.00 H new ATOM 0 HB ILE A 189 0.176 -6.454 -0.543 1.00 0.00 H new ATOM 0 HG12 ILE A 189 0.567 -7.866 1.549 1.00 0.00 H new ATOM 0 HG13 ILE A 189 1.780 -6.639 1.244 1.00 0.00 H new ATOM 0 HG21 ILE A 189 0.962 -4.325 0.409 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -0.679 -4.199 -0.268 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -0.448 -4.298 1.494 1.00 0.00 H new ATOM 0 HD11 ILE A 189 1.186 -6.714 3.621 1.00 0.00 H new ATOM 0 HD12 ILE A 189 0.714 -5.152 2.909 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -0.519 -6.399 3.218 1.00 0.00 H new ATOM 516 N TYR A 190 -3.242 -5.043 1.276 1.00 0.00 N ATOM 517 CA TYR A 190 -4.241 -4.007 1.098 1.00 0.00 C ATOM 518 C TYR A 190 -3.961 -2.849 2.038 1.00 0.00 C ATOM 519 O TYR A 190 -3.358 -3.032 3.090 1.00 0.00 O ATOM 520 CB TYR A 190 -5.631 -4.567 1.369 1.00 0.00 C ATOM 521 CG TYR A 190 -6.156 -5.452 0.266 1.00 0.00 C ATOM 522 CD1 TYR A 190 -5.570 -6.682 -0.003 1.00 0.00 C ATOM 523 CD2 TYR A 190 -7.246 -5.062 -0.499 1.00 0.00 C ATOM 524 CE1 TYR A 190 -6.054 -7.497 -1.006 1.00 0.00 C ATOM 525 CE2 TYR A 190 -7.738 -5.871 -1.502 1.00 0.00 C ATOM 526 CZ TYR A 190 -7.140 -7.088 -1.752 1.00 0.00 C ATOM 527 OH TYR A 190 -7.627 -7.898 -2.752 1.00 0.00 O ATOM 0 H TYR A 190 -3.036 -5.263 2.250 1.00 0.00 H new ATOM 0 HA TYR A 190 -4.197 -3.650 0.069 1.00 0.00 H new ATOM 0 HB2 TYR A 190 -5.609 -5.135 2.299 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -6.324 -3.739 1.518 1.00 0.00 H new ATOM 0 HD1 TYR A 190 -4.722 -7.006 0.582 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -7.717 -4.109 -0.306 1.00 0.00 H new ATOM 0 HE1 TYR A 190 -5.585 -8.449 -1.206 1.00 0.00 H new ATOM 0 HE2 TYR A 190 -8.587 -5.553 -2.088 1.00 0.00 H new ATOM 0 HH TYR A 190 -8.394 -7.464 -3.180 1.00 0.00 H new ATOM 537 N VAL A 191 -4.399 -1.662 1.663 1.00 0.00 N ATOM 538 CA VAL A 191 -4.184 -0.488 2.494 1.00 0.00 C ATOM 539 C VAL A 191 -5.213 -0.440 3.621 1.00 0.00 C ATOM 540 O VAL A 191 -6.374 -0.799 3.420 1.00 0.00 O ATOM 541 CB VAL A 191 -4.276 0.804 1.659 1.00 0.00 C ATOM 542 CG1 VAL A 191 -3.848 2.004 2.484 1.00 0.00 C ATOM 543 CG2 VAL A 191 -3.431 0.688 0.400 1.00 0.00 C ATOM 0 H VAL A 191 -4.903 -1.483 0.794 1.00 0.00 H new ATOM 0 HA VAL A 191 -3.183 -0.559 2.920 1.00 0.00 H new ATOM 0 HB VAL A 191 -5.315 0.948 1.361 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -3.920 2.907 1.877 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -4.498 2.098 3.354 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -2.818 1.870 2.814 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -3.509 1.610 -0.177 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -2.390 0.519 0.675 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.788 -0.148 -0.202 1.00 0.00 H new ATOM 553 N THR A 192 -4.784 -0.023 4.812 1.00 0.00 N ATOM 554 CA THR A 192 -5.685 0.033 5.963 1.00 0.00 C ATOM 555 C THR A 192 -5.773 1.432 6.577 1.00 0.00 C ATOM 556 O THR A 192 -6.729 1.730 7.295 1.00 0.00 O ATOM 557 CB THR A 192 -5.237 -0.966 7.033 1.00 0.00 C ATOM 558 OG1 THR A 192 -5.919 -0.735 8.253 1.00 0.00 O ATOM 559 CG2 THR A 192 -3.753 -0.912 7.319 1.00 0.00 C ATOM 0 H THR A 192 -3.829 0.278 5.004 1.00 0.00 H new ATOM 0 HA THR A 192 -6.678 -0.228 5.597 1.00 0.00 H new ATOM 0 HB THR A 192 -5.476 -1.949 6.627 1.00 0.00 H new ATOM 0 HG1 THR A 192 -5.620 -1.385 8.923 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.503 -1.645 8.086 1.00 0.00 H new ATOM 0 HG22 THR A 192 -3.198 -1.137 6.408 1.00 0.00 H new ATOM 0 HG23 THR A 192 -3.486 0.085 7.669 1.00 0.00 H new ATOM 567 N LYS A 193 -4.787 2.286 6.315 1.00 0.00 N ATOM 568 CA LYS A 193 -4.800 3.633 6.879 1.00 0.00 C ATOM 569 C LYS A 193 -3.942 4.599 6.070 1.00 0.00 C ATOM 570 O LYS A 193 -2.824 4.275 5.674 1.00 0.00 O ATOM 571 CB LYS A 193 -4.313 3.597 8.329 1.00 0.00 C ATOM 572 CG LYS A 193 -4.874 4.717 9.189 1.00 0.00 C ATOM 573 CD LYS A 193 -4.518 4.526 10.657 1.00 0.00 C ATOM 574 CE LYS A 193 -4.315 5.859 11.359 1.00 0.00 C ATOM 575 NZ LYS A 193 -5.595 6.416 11.881 1.00 0.00 N ATOM 0 H LYS A 193 -3.982 2.075 5.726 1.00 0.00 H new ATOM 0 HA LYS A 193 -5.828 3.994 6.843 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -4.587 2.639 8.771 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -3.225 3.653 8.339 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -4.485 5.674 8.841 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -5.958 4.754 9.078 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -5.311 3.968 11.155 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -3.610 3.929 10.737 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -3.612 5.732 12.183 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -3.867 6.570 10.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -5.412 7.325 12.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -6.257 6.562 11.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -6.011 5.750 12.563 1.00 0.00 H new ATOM 589 N ILE A 194 -4.477 5.793 5.838 1.00 0.00 N ATOM 590 CA ILE A 194 -3.771 6.824 5.090 1.00 0.00 C ATOM 591 C ILE A 194 -3.585 8.063 5.953 1.00 0.00 C ATOM 592 O ILE A 194 -4.516 8.504 6.627 1.00 0.00 O ATOM 593 CB ILE A 194 -4.513 7.243 3.796 1.00 0.00 C ATOM 594 CG1 ILE A 194 -5.403 6.119 3.259 1.00 0.00 C ATOM 595 CG2 ILE A 194 -3.509 7.668 2.736 1.00 0.00 C ATOM 596 CD1 ILE A 194 -4.665 4.822 3.032 1.00 0.00 C ATOM 0 H ILE A 194 -5.404 6.071 6.160 1.00 0.00 H new ATOM 0 HA ILE A 194 -2.810 6.393 4.809 1.00 0.00 H new ATOM 0 HB ILE A 194 -5.160 8.084 4.043 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -6.219 5.946 3.961 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -5.854 6.440 2.320 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -4.039 7.961 1.830 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -2.926 8.512 3.105 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -2.841 6.836 2.513 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -5.357 4.071 2.652 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -3.867 4.980 2.307 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -4.237 4.477 3.973 1.00 0.00 H new ATOM 608 N ILE A 195 -2.388 8.628 5.930 1.00 0.00 N ATOM 609 CA ILE A 195 -2.113 9.823 6.714 1.00 0.00 C ATOM 610 C ILE A 195 -2.625 11.055 5.975 1.00 0.00 C ATOM 611 O ILE A 195 -2.177 11.360 4.868 1.00 0.00 O ATOM 612 CB ILE A 195 -0.604 9.977 7.001 1.00 0.00 C ATOM 613 CG1 ILE A 195 -0.052 8.698 7.642 1.00 0.00 C ATOM 614 CG2 ILE A 195 -0.349 11.183 7.897 1.00 0.00 C ATOM 615 CD1 ILE A 195 -0.572 8.440 9.041 1.00 0.00 C ATOM 0 H ILE A 195 -1.599 8.283 5.383 1.00 0.00 H new ATOM 0 HA ILE A 195 -2.629 9.724 7.669 1.00 0.00 H new ATOM 0 HB ILE A 195 -0.085 10.141 6.056 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -0.304 7.848 7.008 1.00 0.00 H new ATOM 0 HG13 ILE A 195 1.036 8.760 7.675 1.00 0.00 H new ATOM 0 HG21 ILE A 195 0.720 11.275 8.088 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -0.708 12.086 7.403 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -0.876 11.052 8.842 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -0.136 7.518 9.427 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -0.297 9.271 9.690 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -1.657 8.345 9.014 1.00 0.00 H new ATOM 627 N GLU A 196 -3.594 11.741 6.593 1.00 0.00 N ATOM 628 CA GLU A 196 -4.228 12.938 6.017 1.00 0.00 C ATOM 629 C GLU A 196 -3.244 13.826 5.256 1.00 0.00 C ATOM 630 O GLU A 196 -2.602 14.704 5.831 1.00 0.00 O ATOM 631 CB GLU A 196 -4.911 13.750 7.118 1.00 0.00 C ATOM 632 CG GLU A 196 -5.665 14.964 6.600 1.00 0.00 C ATOM 633 CD GLU A 196 -6.334 15.752 7.709 1.00 0.00 C ATOM 634 OE1 GLU A 196 -7.130 15.156 8.464 1.00 0.00 O ATOM 635 OE2 GLU A 196 -6.063 16.967 7.822 1.00 0.00 O ATOM 0 H GLU A 196 -3.963 11.483 7.508 1.00 0.00 H new ATOM 0 HA GLU A 196 -4.966 12.587 5.296 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -5.605 13.105 7.657 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -4.159 14.079 7.835 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -4.974 15.614 6.063 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -6.420 14.640 5.883 1.00 0.00 H new ATOM 642 N GLY A 197 -3.147 13.587 3.952 1.00 0.00 N ATOM 643 CA GLY A 197 -2.257 14.362 3.110 1.00 0.00 C ATOM 644 C GLY A 197 -0.818 14.339 3.590 1.00 0.00 C ATOM 645 O GLY A 197 -0.042 15.246 3.288 1.00 0.00 O ATOM 0 H GLY A 197 -3.674 12.864 3.461 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -2.301 13.976 2.092 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -2.606 15.394 3.075 1.00 0.00 H new ATOM 649 N GLY A 198 -0.457 13.299 4.338 1.00 0.00 N ATOM 650 CA GLY A 198 0.899 13.187 4.843 1.00 0.00 C ATOM 651 C GLY A 198 1.912 12.997 3.732 1.00 0.00 C ATOM 652 O GLY A 198 2.730 13.878 3.468 1.00 0.00 O ATOM 0 H GLY A 198 -1.078 12.534 4.602 1.00 0.00 H new ATOM 0 HA2 GLY A 198 1.149 14.084 5.410 1.00 0.00 H new ATOM 0 HA3 GLY A 198 0.959 12.346 5.534 1.00 0.00 H new ATOM 656 N ALA A 199 1.853 11.843 3.077 1.00 0.00 N ATOM 657 CA ALA A 199 2.765 11.534 1.986 1.00 0.00 C ATOM 658 C ALA A 199 2.081 10.657 0.946 1.00 0.00 C ATOM 659 O ALA A 199 1.984 11.025 -0.223 1.00 0.00 O ATOM 660 CB ALA A 199 4.014 10.847 2.521 1.00 0.00 C ATOM 0 H ALA A 199 1.180 11.105 3.285 1.00 0.00 H new ATOM 0 HA ALA A 199 3.058 12.468 1.507 1.00 0.00 H new ATOM 0 HB1 ALA A 199 4.688 10.621 1.694 1.00 0.00 H new ATOM 0 HB2 ALA A 199 4.517 11.506 3.229 1.00 0.00 H new ATOM 0 HB3 ALA A 199 3.733 9.921 3.023 1.00 0.00 H new ATOM 666 N ALA A 200 1.603 9.497 1.383 1.00 0.00 N ATOM 667 CA ALA A 200 0.922 8.568 0.492 1.00 0.00 C ATOM 668 C ALA A 200 -0.358 9.183 -0.062 1.00 0.00 C ATOM 669 O ALA A 200 -0.625 9.112 -1.262 1.00 0.00 O ATOM 670 CB ALA A 200 0.614 7.269 1.219 1.00 0.00 C ATOM 0 H ALA A 200 1.675 9.179 2.349 1.00 0.00 H new ATOM 0 HA ALA A 200 1.585 8.352 -0.346 1.00 0.00 H new ATOM 0 HB1 ALA A 200 0.105 6.584 0.541 1.00 0.00 H new ATOM 0 HB2 ALA A 200 1.544 6.815 1.563 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -0.028 7.475 2.076 1.00 0.00 H new ATOM 676 N HIS A 201 -1.152 9.778 0.821 1.00 0.00 N ATOM 677 CA HIS A 201 -2.409 10.395 0.425 1.00 0.00 C ATOM 678 C HIS A 201 -2.196 11.504 -0.608 1.00 0.00 C ATOM 679 O HIS A 201 -2.784 11.476 -1.685 1.00 0.00 O ATOM 680 CB HIS A 201 -3.108 10.969 1.657 1.00 0.00 C ATOM 681 CG HIS A 201 -4.599 10.975 1.558 1.00 0.00 C ATOM 682 ND1 HIS A 201 -5.433 11.293 2.605 1.00 0.00 N ATOM 683 CD2 HIS A 201 -5.408 10.696 0.506 1.00 0.00 C ATOM 684 CE1 HIS A 201 -6.693 11.199 2.168 1.00 0.00 C ATOM 685 NE2 HIS A 201 -6.734 10.841 0.900 1.00 0.00 N ATOM 0 H HIS A 201 -0.945 9.845 1.818 1.00 0.00 H new ATOM 0 HA HIS A 201 -3.030 9.626 -0.034 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -2.814 10.390 2.532 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -2.760 11.989 1.818 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -5.076 10.407 -0.480 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -7.565 11.392 2.776 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -7.566 10.700 0.327 1.00 0.00 H new ATOM 693 N LYS A 202 -1.371 12.489 -0.272 1.00 0.00 N ATOM 694 CA LYS A 202 -1.114 13.604 -1.181 1.00 0.00 C ATOM 695 C LYS A 202 -0.298 13.183 -2.406 1.00 0.00 C ATOM 696 O LYS A 202 -0.677 13.471 -3.541 1.00 0.00 O ATOM 697 CB LYS A 202 -0.394 14.734 -0.436 1.00 0.00 C ATOM 698 CG LYS A 202 -1.322 15.845 0.031 1.00 0.00 C ATOM 699 CD LYS A 202 -0.557 17.127 0.326 1.00 0.00 C ATOM 700 CE LYS A 202 -0.347 17.965 -0.929 1.00 0.00 C ATOM 701 NZ LYS A 202 1.097 18.102 -1.269 1.00 0.00 N ATOM 0 H LYS A 202 -0.871 12.540 0.616 1.00 0.00 H new ATOM 0 HA LYS A 202 -2.081 13.956 -1.541 1.00 0.00 H new ATOM 0 HB2 LYS A 202 0.123 14.316 0.428 1.00 0.00 H new ATOM 0 HB3 LYS A 202 0.369 15.159 -1.088 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -2.074 16.037 -0.734 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -1.853 15.523 0.927 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -1.102 17.713 1.067 1.00 0.00 H new ATOM 0 HD3 LYS A 202 0.410 16.880 0.764 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -0.875 17.506 -1.765 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -0.781 18.954 -0.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 1.198 18.679 -2.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 1.597 18.563 -0.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 1.506 17.160 -1.434 1.00 0.00 H new ATOM 715 N ASP A 203 0.833 12.525 -2.168 1.00 0.00 N ATOM 716 CA ASP A 203 1.713 12.095 -3.254 1.00 0.00 C ATOM 717 C ASP A 203 1.149 10.909 -4.037 1.00 0.00 C ATOM 718 O ASP A 203 1.113 10.930 -5.267 1.00 0.00 O ATOM 719 CB ASP A 203 3.098 11.741 -2.704 1.00 0.00 C ATOM 720 CG ASP A 203 3.634 12.794 -1.749 1.00 0.00 C ATOM 721 OD1 ASP A 203 3.028 13.884 -1.662 1.00 0.00 O ATOM 722 OD2 ASP A 203 4.659 12.528 -1.088 1.00 0.00 O ATOM 0 H ASP A 203 1.163 12.278 -1.235 1.00 0.00 H new ATOM 0 HA ASP A 203 1.791 12.933 -3.947 1.00 0.00 H new ATOM 0 HB2 ASP A 203 3.046 10.782 -2.189 1.00 0.00 H new ATOM 0 HB3 ASP A 203 3.794 11.620 -3.534 1.00 0.00 H new ATOM 727 N GLY A 204 0.746 9.864 -3.322 1.00 0.00 N ATOM 728 CA GLY A 204 0.235 8.670 -3.976 1.00 0.00 C ATOM 729 C GLY A 204 -1.233 8.738 -4.349 1.00 0.00 C ATOM 730 O GLY A 204 -1.646 8.133 -5.337 1.00 0.00 O ATOM 0 H GLY A 204 0.763 9.821 -2.303 1.00 0.00 H new ATOM 0 HA2 GLY A 204 0.818 8.487 -4.879 1.00 0.00 H new ATOM 0 HA3 GLY A 204 0.391 7.815 -3.318 1.00 0.00 H new ATOM 734 N ARG A 205 -2.032 9.447 -3.558 1.00 0.00 N ATOM 735 CA ARG A 205 -3.465 9.549 -3.826 1.00 0.00 C ATOM 736 C ARG A 205 -4.124 8.180 -3.695 1.00 0.00 C ATOM 737 O ARG A 205 -4.920 7.772 -4.542 1.00 0.00 O ATOM 738 CB ARG A 205 -3.721 10.127 -5.222 1.00 0.00 C ATOM 739 CG ARG A 205 -3.091 11.491 -5.444 1.00 0.00 C ATOM 740 CD ARG A 205 -4.063 12.611 -5.113 1.00 0.00 C ATOM 741 NE ARG A 205 -4.122 12.876 -3.677 1.00 0.00 N ATOM 742 CZ ARG A 205 -4.687 13.960 -3.139 1.00 0.00 C ATOM 743 NH1 ARG A 205 -5.241 14.888 -3.912 1.00 0.00 N ATOM 744 NH2 ARG A 205 -4.695 14.114 -1.823 1.00 0.00 N ATOM 0 H ARG A 205 -1.717 9.956 -2.732 1.00 0.00 H new ATOM 0 HA ARG A 205 -3.902 10.225 -3.091 1.00 0.00 H new ATOM 0 HB2 ARG A 205 -3.336 9.433 -5.969 1.00 0.00 H new ATOM 0 HB3 ARG A 205 -4.796 10.203 -5.382 1.00 0.00 H new ATOM 0 HG2 ARG A 205 -2.199 11.587 -4.825 1.00 0.00 H new ATOM 0 HG3 ARG A 205 -2.770 11.581 -6.482 1.00 0.00 H new ATOM 0 HD2 ARG A 205 -3.763 13.518 -5.637 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -5.057 12.347 -5.475 1.00 0.00 H new ATOM 0 HE ARG A 205 -3.706 12.191 -3.047 1.00 0.00 H new ATOM 0 HH11 ARG A 205 -5.237 14.776 -4.926 1.00 0.00 H new ATOM 0 HH12 ARG A 205 -5.670 15.712 -3.492 1.00 0.00 H new ATOM 0 HH21 ARG A 205 -4.270 13.406 -1.224 1.00 0.00 H new ATOM 0 HH22 ARG A 205 -5.126 14.941 -1.409 1.00 0.00 H new ATOM 758 N LEU A 206 -3.780 7.472 -2.624 1.00 0.00 N ATOM 759 CA LEU A 206 -4.327 6.144 -2.372 1.00 0.00 C ATOM 760 C LEU A 206 -5.213 6.142 -1.131 1.00 0.00 C ATOM 761 O LEU A 206 -4.894 6.780 -0.127 1.00 0.00 O ATOM 762 CB LEU A 206 -3.196 5.130 -2.195 1.00 0.00 C ATOM 763 CG LEU A 206 -2.300 5.371 -0.976 1.00 0.00 C ATOM 764 CD1 LEU A 206 -2.852 4.650 0.247 1.00 0.00 C ATOM 765 CD2 LEU A 206 -0.874 4.926 -1.264 1.00 0.00 C ATOM 0 H LEU A 206 -3.123 7.797 -1.915 1.00 0.00 H new ATOM 0 HA LEU A 206 -4.934 5.864 -3.233 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -3.630 4.133 -2.118 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -2.576 5.139 -3.091 1.00 0.00 H new ATOM 0 HG LEU A 206 -2.289 6.440 -0.765 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -2.201 4.834 1.102 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -3.853 5.020 0.467 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -2.897 3.579 0.049 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -0.253 5.105 -0.386 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -0.866 3.863 -1.503 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -0.480 5.491 -2.109 1.00 0.00 H new ATOM 777 N GLN A 207 -6.321 5.415 -1.205 1.00 0.00 N ATOM 778 CA GLN A 207 -7.251 5.318 -0.086 1.00 0.00 C ATOM 779 C GLN A 207 -7.370 3.874 0.387 1.00 0.00 C ATOM 780 O GLN A 207 -6.975 2.946 -0.317 1.00 0.00 O ATOM 781 CB GLN A 207 -8.625 5.856 -0.489 1.00 0.00 C ATOM 782 CG GLN A 207 -9.129 5.306 -1.813 1.00 0.00 C ATOM 783 CD GLN A 207 -10.604 5.577 -2.038 1.00 0.00 C ATOM 784 OE1 GLN A 207 -11.427 4.663 -2.003 1.00 0.00 O ATOM 785 NE2 GLN A 207 -10.947 6.838 -2.272 1.00 0.00 N ATOM 0 H GLN A 207 -6.598 4.883 -2.030 1.00 0.00 H new ATOM 0 HA GLN A 207 -6.865 5.921 0.736 1.00 0.00 H new ATOM 0 HB2 GLN A 207 -9.345 5.614 0.293 1.00 0.00 H new ATOM 0 HB3 GLN A 207 -8.576 6.943 -0.552 1.00 0.00 H new ATOM 0 HG2 GLN A 207 -8.555 5.748 -2.627 1.00 0.00 H new ATOM 0 HG3 GLN A 207 -8.953 4.231 -1.845 1.00 0.00 H new ATOM 0 HE21 GLN A 207 -10.232 7.566 -2.292 1.00 0.00 H new ATOM 0 HE22 GLN A 207 -11.925 7.079 -2.431 1.00 0.00 H new ATOM 794 N ILE A 208 -7.915 3.688 1.585 1.00 0.00 N ATOM 795 CA ILE A 208 -8.084 2.353 2.151 1.00 0.00 C ATOM 796 C ILE A 208 -8.925 1.472 1.228 1.00 0.00 C ATOM 797 O ILE A 208 -9.905 1.930 0.639 1.00 0.00 O ATOM 798 CB ILE A 208 -8.741 2.413 3.548 1.00 0.00 C ATOM 799 CG1 ILE A 208 -7.945 3.342 4.471 1.00 0.00 C ATOM 800 CG2 ILE A 208 -8.841 1.019 4.154 1.00 0.00 C ATOM 801 CD1 ILE A 208 -8.501 3.426 5.876 1.00 0.00 C ATOM 0 H ILE A 208 -8.247 4.444 2.183 1.00 0.00 H new ATOM 0 HA ILE A 208 -7.090 1.917 2.252 1.00 0.00 H new ATOM 0 HB ILE A 208 -9.749 2.812 3.438 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -6.913 2.995 4.518 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -7.926 4.342 4.037 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -9.306 1.082 5.138 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -9.445 0.383 3.507 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -7.843 0.592 4.252 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -7.886 4.101 6.471 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -9.523 3.802 5.841 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -8.495 2.435 6.330 1.00 0.00 H new ATOM 813 N GLY A 209 -8.530 0.210 1.105 1.00 0.00 N ATOM 814 CA GLY A 209 -9.252 -0.714 0.250 1.00 0.00 C ATOM 815 C GLY A 209 -8.471 -1.097 -0.995 1.00 0.00 C ATOM 816 O GLY A 209 -8.775 -2.103 -1.636 1.00 0.00 O ATOM 0 H GLY A 209 -7.722 -0.190 1.582 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -9.490 -1.615 0.816 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -10.200 -0.264 -0.045 1.00 0.00 H new ATOM 820 N ASP A 210 -7.465 -0.296 -1.345 1.00 0.00 N ATOM 821 CA ASP A 210 -6.652 -0.567 -2.525 1.00 0.00 C ATOM 822 C ASP A 210 -5.700 -1.733 -2.278 1.00 0.00 C ATOM 823 O ASP A 210 -5.176 -1.897 -1.176 1.00 0.00 O ATOM 824 CB ASP A 210 -5.856 0.680 -2.912 1.00 0.00 C ATOM 825 CG ASP A 210 -6.656 1.629 -3.782 1.00 0.00 C ATOM 826 OD1 ASP A 210 -7.807 1.945 -3.413 1.00 0.00 O ATOM 827 OD2 ASP A 210 -6.133 2.055 -4.832 1.00 0.00 O ATOM 0 H ASP A 210 -7.196 0.542 -0.829 1.00 0.00 H new ATOM 0 HA ASP A 210 -7.321 -0.837 -3.343 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -5.539 1.200 -2.008 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -4.952 0.381 -3.442 1.00 0.00 H new ATOM 832 N LYS A 211 -5.471 -2.537 -3.315 1.00 0.00 N ATOM 833 CA LYS A 211 -4.574 -3.682 -3.207 1.00 0.00 C ATOM 834 C LYS A 211 -3.252 -3.385 -3.904 1.00 0.00 C ATOM 835 O LYS A 211 -3.227 -2.951 -5.051 1.00 0.00 O ATOM 836 CB LYS A 211 -5.217 -4.930 -3.816 1.00 0.00 C ATOM 837 CG LYS A 211 -4.367 -6.183 -3.665 1.00 0.00 C ATOM 838 CD LYS A 211 -4.831 -7.290 -4.596 1.00 0.00 C ATOM 839 CE LYS A 211 -4.218 -7.151 -5.980 1.00 0.00 C ATOM 840 NZ LYS A 211 -5.156 -6.505 -6.940 1.00 0.00 N ATOM 0 H LYS A 211 -5.893 -2.416 -4.236 1.00 0.00 H new ATOM 0 HA LYS A 211 -4.383 -3.869 -2.150 1.00 0.00 H new ATOM 0 HB2 LYS A 211 -6.185 -5.098 -3.344 1.00 0.00 H new ATOM 0 HB3 LYS A 211 -5.405 -4.753 -4.875 1.00 0.00 H new ATOM 0 HG2 LYS A 211 -3.325 -5.943 -3.875 1.00 0.00 H new ATOM 0 HG3 LYS A 211 -4.412 -6.532 -2.633 1.00 0.00 H new ATOM 0 HD2 LYS A 211 -4.562 -8.258 -4.174 1.00 0.00 H new ATOM 0 HD3 LYS A 211 -5.918 -7.268 -4.675 1.00 0.00 H new ATOM 0 HE2 LYS A 211 -3.303 -6.562 -5.914 1.00 0.00 H new ATOM 0 HE3 LYS A 211 -3.937 -8.136 -6.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 -4.925 -6.807 -7.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 -6.132 -6.785 -6.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 -5.068 -5.471 -6.869 1.00 0.00 H new ATOM 854 N ILE A 212 -2.156 -3.619 -3.202 1.00 0.00 N ATOM 855 CA ILE A 212 -0.832 -3.365 -3.752 1.00 0.00 C ATOM 856 C ILE A 212 -0.275 -4.605 -4.444 1.00 0.00 C ATOM 857 O ILE A 212 -0.059 -5.636 -3.806 1.00 0.00 O ATOM 858 CB ILE A 212 0.135 -2.917 -2.643 1.00 0.00 C ATOM 859 CG1 ILE A 212 -0.484 -1.771 -1.836 1.00 0.00 C ATOM 860 CG2 ILE A 212 1.474 -2.501 -3.236 1.00 0.00 C ATOM 861 CD1 ILE A 212 -0.633 -0.483 -2.618 1.00 0.00 C ATOM 0 H ILE A 212 -2.155 -3.985 -2.250 1.00 0.00 H new ATOM 0 HA ILE A 212 -0.929 -2.569 -4.490 1.00 0.00 H new ATOM 0 HB ILE A 212 0.311 -3.757 -1.971 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -1.465 -2.081 -1.475 1.00 0.00 H new ATOM 0 HG13 ILE A 212 0.134 -1.583 -0.958 1.00 0.00 H new ATOM 0 HG21 ILE A 212 2.145 -2.187 -2.436 1.00 0.00 H new ATOM 0 HG22 ILE A 212 1.914 -3.344 -3.768 1.00 0.00 H new ATOM 0 HG23 ILE A 212 1.324 -1.673 -3.929 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -1.078 0.281 -1.980 1.00 0.00 H new ATOM 0 HD12 ILE A 212 0.347 -0.147 -2.956 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -1.276 -0.654 -3.482 1.00 0.00 H new ATOM 873 N LEU A 213 -0.052 -4.506 -5.754 1.00 0.00 N ATOM 874 CA LEU A 213 0.472 -5.638 -6.519 1.00 0.00 C ATOM 875 C LEU A 213 2.008 -5.653 -6.571 1.00 0.00 C ATOM 876 O LEU A 213 2.603 -6.619 -7.045 1.00 0.00 O ATOM 877 CB LEU A 213 -0.118 -5.647 -7.937 1.00 0.00 C ATOM 878 CG LEU A 213 0.522 -4.677 -8.938 1.00 0.00 C ATOM 879 CD1 LEU A 213 1.622 -5.372 -9.734 1.00 0.00 C ATOM 880 CD2 LEU A 213 -0.536 -4.102 -9.869 1.00 0.00 C ATOM 0 H LEU A 213 -0.223 -3.664 -6.303 1.00 0.00 H new ATOM 0 HA LEU A 213 0.164 -6.545 -5.999 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -0.035 -6.658 -8.337 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -1.181 -5.417 -7.868 1.00 0.00 H new ATOM 0 HG LEU A 213 0.974 -3.856 -8.382 1.00 0.00 H new ATOM 0 HD11 LEU A 213 2.063 -4.666 -10.438 1.00 0.00 H new ATOM 0 HD12 LEU A 213 2.392 -5.733 -9.052 1.00 0.00 H new ATOM 0 HD13 LEU A 213 1.198 -6.214 -10.281 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -0.066 -3.415 -10.573 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -1.017 -4.912 -10.417 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -1.283 -3.566 -9.284 1.00 0.00 H new ATOM 892 N ALA A 214 2.649 -4.583 -6.088 1.00 0.00 N ATOM 893 CA ALA A 214 4.117 -4.479 -6.080 1.00 0.00 C ATOM 894 C ALA A 214 4.549 -3.049 -5.789 1.00 0.00 C ATOM 895 O ALA A 214 3.808 -2.102 -6.049 1.00 0.00 O ATOM 896 CB ALA A 214 4.719 -4.929 -7.410 1.00 0.00 C ATOM 0 H ALA A 214 2.173 -3.771 -5.695 1.00 0.00 H new ATOM 0 HA ALA A 214 4.484 -5.139 -5.294 1.00 0.00 H new ATOM 0 HB1 ALA A 214 5.804 -4.838 -7.367 1.00 0.00 H new ATOM 0 HB2 ALA A 214 4.449 -5.968 -7.599 1.00 0.00 H new ATOM 0 HB3 ALA A 214 4.334 -4.302 -8.214 1.00 0.00 H new ATOM 902 N VAL A 215 5.755 -2.898 -5.259 1.00 0.00 N ATOM 903 CA VAL A 215 6.291 -1.583 -4.946 1.00 0.00 C ATOM 904 C VAL A 215 7.701 -1.445 -5.503 1.00 0.00 C ATOM 905 O VAL A 215 8.592 -2.213 -5.144 1.00 0.00 O ATOM 906 CB VAL A 215 6.309 -1.334 -3.426 1.00 0.00 C ATOM 907 CG1 VAL A 215 6.701 0.097 -3.126 1.00 0.00 C ATOM 908 CG2 VAL A 215 4.957 -1.666 -2.816 1.00 0.00 C ATOM 0 H VAL A 215 6.381 -3.672 -5.037 1.00 0.00 H new ATOM 0 HA VAL A 215 5.642 -0.840 -5.409 1.00 0.00 H new ATOM 0 HB VAL A 215 7.054 -1.990 -2.977 1.00 0.00 H new ATOM 0 HG11 VAL A 215 6.708 0.254 -2.047 1.00 0.00 H new ATOM 0 HG12 VAL A 215 7.695 0.294 -3.528 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.983 0.775 -3.586 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.988 -1.484 -1.742 1.00 0.00 H new ATOM 0 HG22 VAL A 215 4.190 -1.038 -3.268 1.00 0.00 H new ATOM 0 HG23 VAL A 215 4.722 -2.714 -3.000 1.00 0.00 H new ATOM 918 N ASN A 216 7.893 -0.476 -6.398 1.00 0.00 N ATOM 919 CA ASN A 216 9.194 -0.257 -7.027 1.00 0.00 C ATOM 920 C ASN A 216 9.626 -1.516 -7.787 1.00 0.00 C ATOM 921 O ASN A 216 9.369 -1.645 -8.983 1.00 0.00 O ATOM 922 CB ASN A 216 10.237 0.140 -5.976 1.00 0.00 C ATOM 923 CG ASN A 216 10.309 1.639 -5.772 1.00 0.00 C ATOM 924 OD1 ASN A 216 9.321 2.349 -5.952 1.00 0.00 O ATOM 925 ND2 ASN A 216 11.484 2.129 -5.394 1.00 0.00 N ATOM 0 H ASN A 216 7.164 0.169 -6.703 1.00 0.00 H new ATOM 0 HA ASN A 216 9.111 0.563 -7.741 1.00 0.00 H new ATOM 0 HB2 ASN A 216 9.996 -0.342 -5.028 1.00 0.00 H new ATOM 0 HB3 ASN A 216 11.216 -0.230 -6.281 1.00 0.00 H new ATOM 0 HD21 ASN A 216 11.593 3.132 -5.241 1.00 0.00 H new ATOM 0 HD22 ASN A 216 12.277 1.503 -5.256 1.00 0.00 H new ATOM 932 N SER A 217 10.256 -2.451 -7.081 1.00 0.00 N ATOM 933 CA SER A 217 10.691 -3.708 -7.678 1.00 0.00 C ATOM 934 C SER A 217 10.491 -4.881 -6.707 1.00 0.00 C ATOM 935 O SER A 217 11.026 -5.968 -6.923 1.00 0.00 O ATOM 936 CB SER A 217 12.161 -3.615 -8.094 1.00 0.00 C ATOM 937 OG SER A 217 12.595 -4.816 -8.708 1.00 0.00 O ATOM 0 H SER A 217 10.477 -2.360 -6.089 1.00 0.00 H new ATOM 0 HA SER A 217 10.080 -3.891 -8.562 1.00 0.00 H new ATOM 0 HB2 SER A 217 12.295 -2.782 -8.784 1.00 0.00 H new ATOM 0 HB3 SER A 217 12.777 -3.407 -7.219 1.00 0.00 H new ATOM 0 HG SER A 217 12.174 -5.581 -8.263 1.00 0.00 H new ATOM 943 N VAL A 218 9.727 -4.652 -5.630 1.00 0.00 N ATOM 944 CA VAL A 218 9.469 -5.674 -4.632 1.00 0.00 C ATOM 945 C VAL A 218 8.020 -6.161 -4.694 1.00 0.00 C ATOM 946 O VAL A 218 7.093 -5.374 -4.883 1.00 0.00 O ATOM 947 CB VAL A 218 9.777 -5.138 -3.219 1.00 0.00 C ATOM 948 CG1 VAL A 218 8.936 -3.907 -2.911 1.00 0.00 C ATOM 949 CG2 VAL A 218 9.566 -6.221 -2.172 1.00 0.00 C ATOM 0 H VAL A 218 9.278 -3.757 -5.436 1.00 0.00 H new ATOM 0 HA VAL A 218 10.124 -6.518 -4.848 1.00 0.00 H new ATOM 0 HB VAL A 218 10.826 -4.843 -3.189 1.00 0.00 H new ATOM 0 HG11 VAL A 218 9.171 -3.547 -1.909 1.00 0.00 H new ATOM 0 HG12 VAL A 218 9.156 -3.125 -3.638 1.00 0.00 H new ATOM 0 HG13 VAL A 218 7.879 -4.166 -2.965 1.00 0.00 H new ATOM 0 HG21 VAL A 218 9.789 -5.820 -1.183 1.00 0.00 H new ATOM 0 HG22 VAL A 218 8.530 -6.558 -2.201 1.00 0.00 H new ATOM 0 HG23 VAL A 218 10.227 -7.062 -2.380 1.00 0.00 H new ATOM 959 N GLY A 219 7.838 -7.465 -4.526 1.00 0.00 N ATOM 960 CA GLY A 219 6.511 -8.046 -4.552 1.00 0.00 C ATOM 961 C GLY A 219 5.993 -8.357 -3.159 1.00 0.00 C ATOM 962 O GLY A 219 6.348 -9.378 -2.569 1.00 0.00 O ATOM 0 H GLY A 219 8.592 -8.134 -4.371 1.00 0.00 H new ATOM 0 HA2 GLY A 219 5.825 -7.359 -5.048 1.00 0.00 H new ATOM 0 HA3 GLY A 219 6.529 -8.961 -5.144 1.00 0.00 H new ATOM 966 N LEU A 220 5.145 -7.477 -2.641 1.00 0.00 N ATOM 967 CA LEU A 220 4.558 -7.654 -1.315 1.00 0.00 C ATOM 968 C LEU A 220 3.082 -7.986 -1.457 1.00 0.00 C ATOM 969 O LEU A 220 2.226 -7.417 -0.778 1.00 0.00 O ATOM 970 CB LEU A 220 4.739 -6.391 -0.467 1.00 0.00 C ATOM 971 CG LEU A 220 4.704 -5.068 -1.238 1.00 0.00 C ATOM 972 CD1 LEU A 220 3.313 -4.815 -1.797 1.00 0.00 C ATOM 973 CD2 LEU A 220 5.138 -3.916 -0.344 1.00 0.00 C ATOM 0 H LEU A 220 4.846 -6.628 -3.121 1.00 0.00 H new ATOM 0 HA LEU A 220 5.067 -8.475 -0.810 1.00 0.00 H new ATOM 0 HB2 LEU A 220 3.958 -6.369 0.293 1.00 0.00 H new ATOM 0 HB3 LEU A 220 5.692 -6.460 0.058 1.00 0.00 H new ATOM 0 HG LEU A 220 5.403 -5.137 -2.071 1.00 0.00 H new ATOM 0 HD11 LEU A 220 3.306 -3.871 -2.342 1.00 0.00 H new ATOM 0 HD12 LEU A 220 3.039 -5.626 -2.472 1.00 0.00 H new ATOM 0 HD13 LEU A 220 2.595 -4.767 -0.978 1.00 0.00 H new ATOM 0 HD21 LEU A 220 5.107 -2.985 -0.910 1.00 0.00 H new ATOM 0 HD22 LEU A 220 4.465 -3.845 0.510 1.00 0.00 H new ATOM 0 HD23 LEU A 220 6.154 -4.092 0.009 1.00 0.00 H new ATOM 985 N GLU A 221 2.799 -8.901 -2.368 1.00 0.00 N ATOM 986 CA GLU A 221 1.429 -9.319 -2.648 1.00 0.00 C ATOM 987 C GLU A 221 1.295 -10.838 -2.628 1.00 0.00 C ATOM 988 O GLU A 221 0.419 -11.404 -3.281 1.00 0.00 O ATOM 989 CB GLU A 221 0.977 -8.774 -4.008 1.00 0.00 C ATOM 990 CG GLU A 221 2.100 -8.670 -5.034 1.00 0.00 C ATOM 991 CD GLU A 221 1.662 -9.095 -6.422 1.00 0.00 C ATOM 992 OE1 GLU A 221 0.621 -8.593 -6.897 1.00 0.00 O ATOM 993 OE2 GLU A 221 2.358 -9.933 -7.033 1.00 0.00 O ATOM 0 H GLU A 221 3.504 -9.374 -2.933 1.00 0.00 H new ATOM 0 HA GLU A 221 0.790 -8.912 -1.864 1.00 0.00 H new ATOM 0 HB2 GLU A 221 0.193 -9.419 -4.405 1.00 0.00 H new ATOM 0 HB3 GLU A 221 0.536 -7.788 -3.865 1.00 0.00 H new ATOM 0 HG2 GLU A 221 2.461 -7.642 -5.070 1.00 0.00 H new ATOM 0 HG3 GLU A 221 2.937 -9.291 -4.715 1.00 0.00 H new ATOM 1000 N ASP A 222 2.163 -11.486 -1.866 1.00 0.00 N ATOM 1001 CA ASP A 222 2.146 -12.939 -1.740 1.00 0.00 C ATOM 1002 C ASP A 222 2.858 -13.368 -0.464 1.00 0.00 C ATOM 1003 O ASP A 222 3.438 -14.451 -0.396 1.00 0.00 O ATOM 1004 CB ASP A 222 2.810 -13.590 -2.953 1.00 0.00 C ATOM 1005 CG ASP A 222 4.208 -13.057 -3.200 1.00 0.00 C ATOM 1006 OD1 ASP A 222 4.956 -12.874 -2.216 1.00 0.00 O ATOM 1007 OD2 ASP A 222 4.555 -12.823 -4.376 1.00 0.00 O ATOM 0 H ASP A 222 2.893 -11.027 -1.322 1.00 0.00 H new ATOM 0 HA ASP A 222 1.108 -13.267 -1.692 1.00 0.00 H new ATOM 0 HB2 ASP A 222 2.856 -14.669 -2.804 1.00 0.00 H new ATOM 0 HB3 ASP A 222 2.196 -13.417 -3.837 1.00 0.00 H new ATOM 1012 N VAL A 223 2.808 -12.506 0.546 1.00 0.00 N ATOM 1013 CA VAL A 223 3.444 -12.782 1.823 1.00 0.00 C ATOM 1014 C VAL A 223 2.710 -12.044 2.945 1.00 0.00 C ATOM 1015 O VAL A 223 1.882 -11.173 2.679 1.00 0.00 O ATOM 1016 CB VAL A 223 4.946 -12.402 1.782 1.00 0.00 C ATOM 1017 CG1 VAL A 223 5.148 -10.890 1.801 1.00 0.00 C ATOM 1018 CG2 VAL A 223 5.706 -13.078 2.915 1.00 0.00 C ATOM 0 H VAL A 223 2.330 -11.606 0.501 1.00 0.00 H new ATOM 0 HA VAL A 223 3.384 -13.852 2.024 1.00 0.00 H new ATOM 0 HB VAL A 223 5.353 -12.766 0.838 1.00 0.00 H new ATOM 0 HG11 VAL A 223 6.214 -10.665 1.771 1.00 0.00 H new ATOM 0 HG12 VAL A 223 4.659 -10.447 0.933 1.00 0.00 H new ATOM 0 HG13 VAL A 223 4.715 -10.477 2.712 1.00 0.00 H new ATOM 0 HG21 VAL A 223 6.758 -12.797 2.866 1.00 0.00 H new ATOM 0 HG22 VAL A 223 5.290 -12.762 3.872 1.00 0.00 H new ATOM 0 HG23 VAL A 223 5.615 -14.160 2.819 1.00 0.00 H new ATOM 1028 N MET A 224 2.987 -12.409 4.190 1.00 0.00 N ATOM 1029 CA MET A 224 2.316 -11.792 5.326 1.00 0.00 C ATOM 1030 C MET A 224 2.517 -10.287 5.382 1.00 0.00 C ATOM 1031 O MET A 224 3.367 -9.721 4.694 1.00 0.00 O ATOM 1032 CB MET A 224 2.814 -12.378 6.645 1.00 0.00 C ATOM 1033 CG MET A 224 3.003 -13.887 6.629 1.00 0.00 C ATOM 1034 SD MET A 224 3.091 -14.584 8.290 1.00 0.00 S ATOM 1035 CE MET A 224 3.288 -16.326 7.921 1.00 0.00 C ATOM 0 H MET A 224 3.669 -13.126 4.438 1.00 0.00 H new ATOM 0 HA MET A 224 1.256 -12.003 5.187 1.00 0.00 H new ATOM 0 HB2 MET A 224 3.763 -11.908 6.902 1.00 0.00 H new ATOM 0 HB3 MET A 224 2.107 -12.121 7.433 1.00 0.00 H new ATOM 0 HG2 MET A 224 2.177 -14.348 6.087 1.00 0.00 H new ATOM 0 HG3 MET A 224 3.916 -14.131 6.086 1.00 0.00 H new ATOM 0 HE1 MET A 224 3.357 -16.889 8.851 1.00 0.00 H new ATOM 0 HE2 MET A 224 2.429 -16.676 7.348 1.00 0.00 H new ATOM 0 HE3 MET A 224 4.198 -16.474 7.339 1.00 0.00 H new ATOM 1045 N HIS A 225 1.727 -9.665 6.246 1.00 0.00 N ATOM 1046 CA HIS A 225 1.783 -8.228 6.474 1.00 0.00 C ATOM 1047 C HIS A 225 3.194 -7.805 6.910 1.00 0.00 C ATOM 1048 O HIS A 225 3.660 -6.719 6.563 1.00 0.00 O ATOM 1049 CB HIS A 225 0.747 -7.865 7.557 1.00 0.00 C ATOM 1050 CG HIS A 225 0.909 -6.510 8.173 1.00 0.00 C ATOM 1051 ND1 HIS A 225 0.548 -5.328 7.569 1.00 0.00 N ATOM 1052 CD2 HIS A 225 1.408 -6.177 9.382 1.00 0.00 C ATOM 1053 CE1 HIS A 225 0.844 -4.332 8.416 1.00 0.00 C ATOM 1054 NE2 HIS A 225 1.367 -4.797 9.534 1.00 0.00 N ATOM 0 H HIS A 225 1.026 -10.145 6.811 1.00 0.00 H new ATOM 0 HA HIS A 225 1.551 -7.698 5.550 1.00 0.00 H new ATOM 0 HB2 HIS A 225 -0.249 -7.929 7.119 1.00 0.00 H new ATOM 0 HB3 HIS A 225 0.796 -8.613 8.348 1.00 0.00 H new ATOM 0 HD2 HIS A 225 1.781 -6.875 10.117 1.00 0.00 H new ATOM 0 HE1 HIS A 225 0.676 -3.285 8.210 1.00 0.00 H new ATOM 0 HE2 HIS A 225 1.677 -4.256 10.341 1.00 0.00 H new ATOM 1062 N GLU A 226 3.859 -8.665 7.684 1.00 0.00 N ATOM 1063 CA GLU A 226 5.200 -8.373 8.183 1.00 0.00 C ATOM 1064 C GLU A 226 6.217 -8.289 7.047 1.00 0.00 C ATOM 1065 O GLU A 226 6.958 -7.307 6.924 1.00 0.00 O ATOM 1066 CB GLU A 226 5.624 -9.451 9.179 1.00 0.00 C ATOM 1067 CG GLU A 226 6.887 -9.098 9.942 1.00 0.00 C ATOM 1068 CD GLU A 226 6.740 -9.285 11.440 1.00 0.00 C ATOM 1069 OE1 GLU A 226 6.029 -10.225 11.855 1.00 0.00 O ATOM 1070 OE2 GLU A 226 7.336 -8.491 12.198 1.00 0.00 O ATOM 0 H GLU A 226 3.489 -9.569 7.978 1.00 0.00 H new ATOM 0 HA GLU A 226 5.171 -7.402 8.678 1.00 0.00 H new ATOM 0 HB2 GLU A 226 4.814 -9.619 9.889 1.00 0.00 H new ATOM 0 HB3 GLU A 226 5.780 -10.388 8.645 1.00 0.00 H new ATOM 0 HG2 GLU A 226 7.709 -9.717 9.582 1.00 0.00 H new ATOM 0 HG3 GLU A 226 7.154 -8.062 9.734 1.00 0.00 H new ATOM 1077 N ASP A 227 6.240 -9.316 6.210 1.00 0.00 N ATOM 1078 CA ASP A 227 7.155 -9.358 5.079 1.00 0.00 C ATOM 1079 C ASP A 227 6.904 -8.179 4.150 1.00 0.00 C ATOM 1080 O ASP A 227 7.837 -7.609 3.581 1.00 0.00 O ATOM 1081 CB ASP A 227 6.980 -10.667 4.320 1.00 0.00 C ATOM 1082 CG ASP A 227 7.520 -11.860 5.084 1.00 0.00 C ATOM 1083 OD1 ASP A 227 7.065 -12.091 6.224 1.00 0.00 O ATOM 1084 OD2 ASP A 227 8.397 -12.566 4.543 1.00 0.00 O ATOM 0 H ASP A 227 5.634 -10.133 6.293 1.00 0.00 H new ATOM 0 HA ASP A 227 8.177 -9.295 5.452 1.00 0.00 H new ATOM 0 HB2 ASP A 227 5.922 -10.823 4.111 1.00 0.00 H new ATOM 0 HB3 ASP A 227 7.488 -10.596 3.358 1.00 0.00 H new ATOM 1089 N ALA A 228 5.635 -7.806 4.015 1.00 0.00 N ATOM 1090 CA ALA A 228 5.259 -6.685 3.170 1.00 0.00 C ATOM 1091 C ALA A 228 5.877 -5.407 3.706 1.00 0.00 C ATOM 1092 O ALA A 228 6.356 -4.567 2.945 1.00 0.00 O ATOM 1093 CB ALA A 228 3.751 -6.561 3.091 1.00 0.00 C ATOM 0 H ALA A 228 4.852 -8.265 4.481 1.00 0.00 H new ATOM 0 HA ALA A 228 5.635 -6.859 2.162 1.00 0.00 H new ATOM 0 HB1 ALA A 228 3.488 -5.716 2.454 1.00 0.00 H new ATOM 0 HB2 ALA A 228 3.332 -7.476 2.672 1.00 0.00 H new ATOM 0 HB3 ALA A 228 3.346 -6.402 4.090 1.00 0.00 H new ATOM 1099 N VAL A 229 5.898 -5.283 5.034 1.00 0.00 N ATOM 1100 CA VAL A 229 6.498 -4.124 5.684 1.00 0.00 C ATOM 1101 C VAL A 229 7.951 -4.006 5.254 1.00 0.00 C ATOM 1102 O VAL A 229 8.445 -2.918 4.960 1.00 0.00 O ATOM 1103 CB VAL A 229 6.426 -4.232 7.219 1.00 0.00 C ATOM 1104 CG1 VAL A 229 6.897 -2.939 7.870 1.00 0.00 C ATOM 1105 CG2 VAL A 229 5.011 -4.586 7.664 1.00 0.00 C ATOM 0 H VAL A 229 5.506 -5.971 5.677 1.00 0.00 H new ATOM 0 HA VAL A 229 5.938 -3.238 5.383 1.00 0.00 H new ATOM 0 HB VAL A 229 7.092 -5.032 7.542 1.00 0.00 H new ATOM 0 HG11 VAL A 229 6.839 -3.035 8.954 1.00 0.00 H new ATOM 0 HG12 VAL A 229 7.928 -2.739 7.578 1.00 0.00 H new ATOM 0 HG13 VAL A 229 6.262 -2.115 7.544 1.00 0.00 H new ATOM 0 HG21 VAL A 229 4.979 -4.658 8.751 1.00 0.00 H new ATOM 0 HG22 VAL A 229 4.320 -3.811 7.331 1.00 0.00 H new ATOM 0 HG23 VAL A 229 4.721 -5.542 7.228 1.00 0.00 H new ATOM 1115 N ALA A 230 8.620 -5.155 5.190 1.00 0.00 N ATOM 1116 CA ALA A 230 10.009 -5.201 4.761 1.00 0.00 C ATOM 1117 C ALA A 230 10.133 -4.771 3.303 1.00 0.00 C ATOM 1118 O ALA A 230 11.129 -4.171 2.901 1.00 0.00 O ATOM 1119 CB ALA A 230 10.583 -6.597 4.958 1.00 0.00 C ATOM 0 H ALA A 230 8.221 -6.063 5.430 1.00 0.00 H new ATOM 0 HA ALA A 230 10.582 -4.505 5.374 1.00 0.00 H new ATOM 0 HB1 ALA A 230 11.623 -6.612 4.632 1.00 0.00 H new ATOM 0 HB2 ALA A 230 10.530 -6.867 6.013 1.00 0.00 H new ATOM 0 HB3 ALA A 230 10.008 -7.313 4.371 1.00 0.00 H new ATOM 1125 N ALA A 231 9.104 -5.079 2.521 1.00 0.00 N ATOM 1126 CA ALA A 231 9.082 -4.720 1.105 1.00 0.00 C ATOM 1127 C ALA A 231 9.027 -3.203 0.937 1.00 0.00 C ATOM 1128 O ALA A 231 9.728 -2.637 0.097 1.00 0.00 O ATOM 1129 CB ALA A 231 7.899 -5.381 0.395 1.00 0.00 C ATOM 0 H ALA A 231 8.274 -5.576 2.842 1.00 0.00 H new ATOM 0 HA ALA A 231 10.001 -5.085 0.648 1.00 0.00 H new ATOM 0 HB1 ALA A 231 7.903 -5.099 -0.658 1.00 0.00 H new ATOM 0 HB2 ALA A 231 7.982 -6.464 0.481 1.00 0.00 H new ATOM 0 HB3 ALA A 231 6.968 -5.051 0.855 1.00 0.00 H new ATOM 1135 N LEU A 232 8.193 -2.551 1.747 1.00 0.00 N ATOM 1136 CA LEU A 232 8.050 -1.099 1.693 1.00 0.00 C ATOM 1137 C LEU A 232 9.271 -0.402 2.295 1.00 0.00 C ATOM 1138 O LEU A 232 9.802 0.547 1.715 1.00 0.00 O ATOM 1139 CB LEU A 232 6.785 -0.663 2.437 1.00 0.00 C ATOM 1140 CG LEU A 232 5.491 -1.344 1.969 1.00 0.00 C ATOM 1141 CD1 LEU A 232 4.710 -1.901 3.152 1.00 0.00 C ATOM 1142 CD2 LEU A 232 4.626 -0.376 1.171 1.00 0.00 C ATOM 0 H LEU A 232 7.607 -3.006 2.447 1.00 0.00 H new ATOM 0 HA LEU A 232 7.970 -0.809 0.645 1.00 0.00 H new ATOM 0 HB2 LEU A 232 6.919 -0.863 3.500 1.00 0.00 H new ATOM 0 HB3 LEU A 232 6.671 0.415 2.328 1.00 0.00 H new ATOM 0 HG LEU A 232 5.768 -2.174 1.319 1.00 0.00 H new ATOM 0 HD11 LEU A 232 3.798 -2.378 2.794 1.00 0.00 H new ATOM 0 HD12 LEU A 232 5.321 -2.635 3.678 1.00 0.00 H new ATOM 0 HD13 LEU A 232 4.452 -1.089 3.832 1.00 0.00 H new ATOM 0 HD21 LEU A 232 3.715 -0.882 0.850 1.00 0.00 H new ATOM 0 HD22 LEU A 232 4.366 0.479 1.795 1.00 0.00 H new ATOM 0 HD23 LEU A 232 5.177 -0.032 0.296 1.00 0.00 H new ATOM 1154 N LYS A 233 9.708 -0.872 3.463 1.00 0.00 N ATOM 1155 CA LYS A 233 10.861 -0.285 4.142 1.00 0.00 C ATOM 1156 C LYS A 233 12.102 -0.339 3.263 1.00 0.00 C ATOM 1157 O LYS A 233 12.946 0.557 3.296 1.00 0.00 O ATOM 1158 CB LYS A 233 11.125 -1.006 5.468 1.00 0.00 C ATOM 1159 CG LYS A 233 11.493 -0.065 6.605 1.00 0.00 C ATOM 1160 CD LYS A 233 10.308 0.198 7.519 1.00 0.00 C ATOM 1161 CE LYS A 233 10.411 1.558 8.187 1.00 0.00 C ATOM 1162 NZ LYS A 233 9.508 1.668 9.364 1.00 0.00 N ATOM 0 H LYS A 233 9.282 -1.656 3.957 1.00 0.00 H new ATOM 0 HA LYS A 233 10.632 0.761 4.346 1.00 0.00 H new ATOM 0 HB2 LYS A 233 10.237 -1.572 5.748 1.00 0.00 H new ATOM 0 HB3 LYS A 233 11.931 -1.726 5.327 1.00 0.00 H new ATOM 0 HG2 LYS A 233 12.311 -0.495 7.183 1.00 0.00 H new ATOM 0 HG3 LYS A 233 11.854 0.878 6.195 1.00 0.00 H new ATOM 0 HD2 LYS A 233 9.384 0.143 6.943 1.00 0.00 H new ATOM 0 HD3 LYS A 233 10.255 -0.580 8.281 1.00 0.00 H new ATOM 0 HE2 LYS A 233 11.440 1.731 8.502 1.00 0.00 H new ATOM 0 HE3 LYS A 233 10.163 2.337 7.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 9.608 2.611 9.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 8.523 1.529 9.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 9.760 0.942 10.064 1.00 0.00 H new ATOM 1176 N ASN A 234 12.200 -1.395 2.477 1.00 0.00 N ATOM 1177 CA ASN A 234 13.330 -1.582 1.574 1.00 0.00 C ATOM 1178 C ASN A 234 13.429 -0.440 0.562 1.00 0.00 C ATOM 1179 O ASN A 234 14.489 -0.210 -0.023 1.00 0.00 O ATOM 1180 CB ASN A 234 13.203 -2.917 0.840 1.00 0.00 C ATOM 1181 CG ASN A 234 13.767 -4.073 1.646 1.00 0.00 C ATOM 1182 OD1 ASN A 234 14.191 -3.899 2.788 1.00 0.00 O ATOM 1183 ND2 ASN A 234 13.774 -5.261 1.051 1.00 0.00 N ATOM 0 H ASN A 234 11.508 -2.143 2.443 1.00 0.00 H new ATOM 0 HA ASN A 234 14.240 -1.584 2.174 1.00 0.00 H new ATOM 0 HB2 ASN A 234 12.153 -3.109 0.619 1.00 0.00 H new ATOM 0 HB3 ASN A 234 13.724 -2.855 -0.116 1.00 0.00 H new ATOM 0 HD21 ASN A 234 14.141 -6.076 1.543 1.00 0.00 H new ATOM 0 HD22 ASN A 234 13.412 -5.358 0.102 1.00 0.00 H new ATOM 1190 N THR A 235 12.322 0.270 0.353 1.00 0.00 N ATOM 1191 CA THR A 235 12.289 1.380 -0.594 1.00 0.00 C ATOM 1192 C THR A 235 13.116 2.558 -0.082 1.00 0.00 C ATOM 1193 O THR A 235 13.898 2.412 0.858 1.00 0.00 O ATOM 1194 CB THR A 235 10.842 1.813 -0.842 1.00 0.00 C ATOM 1195 OG1 THR A 235 10.336 2.531 0.268 1.00 0.00 O ATOM 1196 CG2 THR A 235 9.906 0.650 -1.107 1.00 0.00 C ATOM 0 H THR A 235 11.436 0.095 0.828 1.00 0.00 H new ATOM 0 HA THR A 235 12.725 1.044 -1.535 1.00 0.00 H new ATOM 0 HB THR A 235 10.876 2.440 -1.733 1.00 0.00 H new ATOM 0 HG1 THR A 235 9.989 1.902 0.934 1.00 0.00 H new ATOM 0 HG21 THR A 235 8.897 1.026 -1.275 1.00 0.00 H new ATOM 0 HG22 THR A 235 10.242 0.106 -1.990 1.00 0.00 H new ATOM 0 HG23 THR A 235 9.905 -0.020 -0.247 1.00 0.00 H new ATOM 1204 N TYR A 236 12.951 3.722 -0.705 1.00 0.00 N ATOM 1205 CA TYR A 236 13.694 4.910 -0.307 1.00 0.00 C ATOM 1206 C TYR A 236 12.797 6.151 -0.372 1.00 0.00 C ATOM 1207 O TYR A 236 11.592 6.051 -0.143 1.00 0.00 O ATOM 1208 CB TYR A 236 14.947 5.052 -1.183 1.00 0.00 C ATOM 1209 CG TYR A 236 14.657 5.422 -2.619 1.00 0.00 C ATOM 1210 CD1 TYR A 236 14.010 4.532 -3.468 1.00 0.00 C ATOM 1211 CD2 TYR A 236 15.034 6.659 -3.128 1.00 0.00 C ATOM 1212 CE1 TYR A 236 13.746 4.866 -4.783 1.00 0.00 C ATOM 1213 CE2 TYR A 236 14.775 6.998 -4.441 1.00 0.00 C ATOM 1214 CZ TYR A 236 14.131 6.099 -5.264 1.00 0.00 C ATOM 1215 OH TYR A 236 13.871 6.433 -6.572 1.00 0.00 O ATOM 0 H TYR A 236 12.310 3.866 -1.486 1.00 0.00 H new ATOM 0 HA TYR A 236 14.020 4.809 0.728 1.00 0.00 H new ATOM 0 HB2 TYR A 236 15.597 5.811 -0.748 1.00 0.00 H new ATOM 0 HB3 TYR A 236 15.498 4.112 -1.165 1.00 0.00 H new ATOM 0 HD1 TYR A 236 13.709 3.564 -3.094 1.00 0.00 H new ATOM 0 HD2 TYR A 236 15.538 7.367 -2.486 1.00 0.00 H new ATOM 0 HE1 TYR A 236 13.241 4.165 -5.430 1.00 0.00 H new ATOM 0 HE2 TYR A 236 15.076 7.963 -4.822 1.00 0.00 H new ATOM 0 HH TYR A 236 14.205 7.337 -6.752 1.00 0.00 H new ATOM 1225 N ASP A 237 13.378 7.322 -0.667 1.00 0.00 N ATOM 1226 CA ASP A 237 12.623 8.573 -0.741 1.00 0.00 C ATOM 1227 C ASP A 237 11.304 8.401 -1.487 1.00 0.00 C ATOM 1228 O ASP A 237 10.257 8.239 -0.870 1.00 0.00 O ATOM 1229 CB ASP A 237 13.472 9.658 -1.410 1.00 0.00 C ATOM 1230 CG ASP A 237 14.222 10.503 -0.401 1.00 0.00 C ATOM 1231 OD1 ASP A 237 13.566 11.086 0.488 1.00 0.00 O ATOM 1232 OD2 ASP A 237 15.465 10.582 -0.498 1.00 0.00 O ATOM 0 H ASP A 237 14.374 7.425 -0.859 1.00 0.00 H new ATOM 0 HA ASP A 237 12.384 8.875 0.279 1.00 0.00 H new ATOM 0 HB2 ASP A 237 14.184 9.191 -2.091 1.00 0.00 H new ATOM 0 HB3 ASP A 237 12.829 10.300 -2.012 1.00 0.00 H new ATOM 1237 N VAL A 238 11.352 8.425 -2.806 1.00 0.00 N ATOM 1238 CA VAL A 238 10.138 8.272 -3.596 1.00 0.00 C ATOM 1239 C VAL A 238 9.950 6.817 -4.023 1.00 0.00 C ATOM 1240 O VAL A 238 10.783 6.251 -4.732 1.00 0.00 O ATOM 1241 CB VAL A 238 10.125 9.254 -4.810 1.00 0.00 C ATOM 1242 CG1 VAL A 238 10.485 8.586 -6.132 1.00 0.00 C ATOM 1243 CG2 VAL A 238 8.777 9.951 -4.918 1.00 0.00 C ATOM 0 H VAL A 238 12.206 8.547 -3.350 1.00 0.00 H new ATOM 0 HA VAL A 238 9.285 8.537 -2.971 1.00 0.00 H new ATOM 0 HB VAL A 238 10.903 9.992 -4.615 1.00 0.00 H new ATOM 0 HG11 VAL A 238 10.457 9.325 -6.933 1.00 0.00 H new ATOM 0 HG12 VAL A 238 11.487 8.162 -6.065 1.00 0.00 H new ATOM 0 HG13 VAL A 238 9.769 7.792 -6.345 1.00 0.00 H new ATOM 0 HG21 VAL A 238 8.786 10.631 -5.769 1.00 0.00 H new ATOM 0 HG22 VAL A 238 7.993 9.207 -5.057 1.00 0.00 H new ATOM 0 HG23 VAL A 238 8.585 10.515 -4.005 1.00 0.00 H new ATOM 1253 N VAL A 239 8.853 6.222 -3.581 1.00 0.00 N ATOM 1254 CA VAL A 239 8.558 4.838 -3.909 1.00 0.00 C ATOM 1255 C VAL A 239 7.239 4.719 -4.658 1.00 0.00 C ATOM 1256 O VAL A 239 6.252 5.363 -4.302 1.00 0.00 O ATOM 1257 CB VAL A 239 8.530 3.966 -2.643 1.00 0.00 C ATOM 1258 CG1 VAL A 239 7.381 4.343 -1.719 1.00 0.00 C ATOM 1259 CG2 VAL A 239 8.461 2.502 -3.018 1.00 0.00 C ATOM 0 H VAL A 239 8.153 6.677 -2.994 1.00 0.00 H new ATOM 0 HA VAL A 239 9.355 4.479 -4.560 1.00 0.00 H new ATOM 0 HB VAL A 239 9.454 4.147 -2.095 1.00 0.00 H new ATOM 0 HG11 VAL A 239 7.398 3.703 -0.837 1.00 0.00 H new ATOM 0 HG12 VAL A 239 7.486 5.384 -1.414 1.00 0.00 H new ATOM 0 HG13 VAL A 239 6.434 4.213 -2.244 1.00 0.00 H new ATOM 0 HG21 VAL A 239 8.442 1.895 -2.113 1.00 0.00 H new ATOM 0 HG22 VAL A 239 7.557 2.317 -3.598 1.00 0.00 H new ATOM 0 HG23 VAL A 239 9.335 2.237 -3.614 1.00 0.00 H new ATOM 1269 N TYR A 240 7.229 3.903 -5.705 1.00 0.00 N ATOM 1270 CA TYR A 240 6.028 3.720 -6.509 1.00 0.00 C ATOM 1271 C TYR A 240 5.382 2.362 -6.258 1.00 0.00 C ATOM 1272 O TYR A 240 5.974 1.316 -6.525 1.00 0.00 O ATOM 1273 CB TYR A 240 6.346 3.848 -8.003 1.00 0.00 C ATOM 1274 CG TYR A 240 7.401 4.882 -8.328 1.00 0.00 C ATOM 1275 CD1 TYR A 240 8.750 4.574 -8.229 1.00 0.00 C ATOM 1276 CD2 TYR A 240 7.045 6.161 -8.733 1.00 0.00 C ATOM 1277 CE1 TYR A 240 9.719 5.514 -8.527 1.00 0.00 C ATOM 1278 CE2 TYR A 240 8.006 7.107 -9.033 1.00 0.00 C ATOM 1279 CZ TYR A 240 9.342 6.780 -8.929 1.00 0.00 C ATOM 1280 OH TYR A 240 10.303 7.719 -9.226 1.00 0.00 O ATOM 0 H TYR A 240 8.035 3.360 -6.016 1.00 0.00 H new ATOM 0 HA TYR A 240 5.330 4.503 -6.213 1.00 0.00 H new ATOM 0 HB2 TYR A 240 6.676 2.879 -8.377 1.00 0.00 H new ATOM 0 HB3 TYR A 240 5.430 4.100 -8.537 1.00 0.00 H new ATOM 0 HD1 TYR A 240 9.048 3.585 -7.914 1.00 0.00 H new ATOM 0 HD2 TYR A 240 6.000 6.421 -8.815 1.00 0.00 H new ATOM 0 HE1 TYR A 240 10.765 5.259 -8.446 1.00 0.00 H new ATOM 0 HE2 TYR A 240 7.713 8.098 -9.347 1.00 0.00 H new ATOM 0 HH TYR A 240 9.870 8.557 -9.493 1.00 0.00 H new ATOM 1290 N LEU A 241 4.144 2.393 -5.786 1.00 0.00 N ATOM 1291 CA LEU A 241 3.377 1.186 -5.543 1.00 0.00 C ATOM 1292 C LEU A 241 2.373 1.021 -6.673 1.00 0.00 C ATOM 1293 O LEU A 241 1.725 1.985 -7.078 1.00 0.00 O ATOM 1294 CB LEU A 241 2.646 1.264 -4.200 1.00 0.00 C ATOM 1295 CG LEU A 241 3.516 1.657 -3.004 1.00 0.00 C ATOM 1296 CD1 LEU A 241 3.468 3.159 -2.778 1.00 0.00 C ATOM 1297 CD2 LEU A 241 3.070 0.917 -1.751 1.00 0.00 C ATOM 0 H LEU A 241 3.646 3.255 -5.562 1.00 0.00 H new ATOM 0 HA LEU A 241 4.050 0.330 -5.506 1.00 0.00 H new ATOM 0 HB2 LEU A 241 1.833 1.984 -4.289 1.00 0.00 H new ATOM 0 HB3 LEU A 241 2.192 0.294 -3.995 1.00 0.00 H new ATOM 0 HG LEU A 241 4.546 1.374 -3.223 1.00 0.00 H new ATOM 0 HD11 LEU A 241 4.093 3.418 -1.923 1.00 0.00 H new ATOM 0 HD12 LEU A 241 3.836 3.673 -3.666 1.00 0.00 H new ATOM 0 HD13 LEU A 241 2.440 3.465 -2.582 1.00 0.00 H new ATOM 0 HD21 LEU A 241 3.701 1.210 -0.912 1.00 0.00 H new ATOM 0 HD22 LEU A 241 2.032 1.168 -1.530 1.00 0.00 H new ATOM 0 HD23 LEU A 241 3.157 -0.157 -1.913 1.00 0.00 H new ATOM 1309 N LYS A 242 2.259 -0.187 -7.199 1.00 0.00 N ATOM 1310 CA LYS A 242 1.350 -0.443 -8.296 1.00 0.00 C ATOM 1311 C LYS A 242 0.139 -1.238 -7.822 1.00 0.00 C ATOM 1312 O LYS A 242 0.269 -2.205 -7.072 1.00 0.00 O ATOM 1313 CB LYS A 242 2.092 -1.180 -9.405 1.00 0.00 C ATOM 1314 CG LYS A 242 1.364 -1.142 -10.730 1.00 0.00 C ATOM 1315 CD LYS A 242 1.944 -2.137 -11.728 1.00 0.00 C ATOM 1316 CE LYS A 242 2.659 -1.428 -12.868 1.00 0.00 C ATOM 1317 NZ LYS A 242 4.134 -1.397 -12.668 1.00 0.00 N ATOM 0 H LYS A 242 2.785 -1.002 -6.883 1.00 0.00 H new ATOM 0 HA LYS A 242 0.983 0.506 -8.687 1.00 0.00 H new ATOM 0 HB2 LYS A 242 3.081 -0.739 -9.528 1.00 0.00 H new ATOM 0 HB3 LYS A 242 2.240 -2.218 -9.108 1.00 0.00 H new ATOM 0 HG2 LYS A 242 0.308 -1.362 -10.570 1.00 0.00 H new ATOM 0 HG3 LYS A 242 1.421 -0.136 -11.146 1.00 0.00 H new ATOM 0 HD2 LYS A 242 2.640 -2.802 -11.218 1.00 0.00 H new ATOM 0 HD3 LYS A 242 1.145 -2.760 -12.129 1.00 0.00 H new ATOM 0 HE2 LYS A 242 2.431 -1.931 -13.808 1.00 0.00 H new ATOM 0 HE3 LYS A 242 2.283 -0.408 -12.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 4.582 -0.905 -13.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 4.354 -0.894 -11.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 4.497 -2.370 -12.612 1.00 0.00 H new ATOM 1331 N VAL A 243 -1.041 -0.796 -8.240 1.00 0.00 N ATOM 1332 CA VAL A 243 -2.290 -1.431 -7.838 1.00 0.00 C ATOM 1333 C VAL A 243 -3.190 -1.711 -9.044 1.00 0.00 C ATOM 1334 O VAL A 243 -3.188 -0.967 -10.025 1.00 0.00 O ATOM 1335 CB VAL A 243 -3.034 -0.525 -6.820 1.00 0.00 C ATOM 1336 CG1 VAL A 243 -4.444 -1.030 -6.509 1.00 0.00 C ATOM 1337 CG2 VAL A 243 -2.214 -0.377 -5.541 1.00 0.00 C ATOM 0 H VAL A 243 -1.159 0.005 -8.861 1.00 0.00 H new ATOM 0 HA VAL A 243 -2.050 -2.386 -7.372 1.00 0.00 H new ATOM 0 HB VAL A 243 -3.148 0.455 -7.283 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -4.920 -0.361 -5.792 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -5.032 -1.057 -7.427 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.386 -2.033 -6.086 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -2.749 0.261 -4.838 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -2.057 -1.359 -5.094 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -1.249 0.073 -5.777 1.00 0.00 H new ATOM 1347 N ALA A 244 -3.969 -2.785 -8.946 1.00 0.00 N ATOM 1348 CA ALA A 244 -4.891 -3.169 -10.003 1.00 0.00 C ATOM 1349 C ALA A 244 -6.333 -3.055 -9.516 1.00 0.00 C ATOM 1350 O ALA A 244 -6.700 -3.641 -8.498 1.00 0.00 O ATOM 1351 CB ALA A 244 -4.600 -4.585 -10.475 1.00 0.00 C ATOM 0 H ALA A 244 -3.977 -3.407 -8.138 1.00 0.00 H new ATOM 0 HA ALA A 244 -4.754 -2.491 -10.845 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -5.299 -4.856 -11.266 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -3.581 -4.639 -10.858 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -4.711 -5.277 -9.640 1.00 0.00 H new ATOM 1357 N LYS A 245 -7.142 -2.289 -10.240 1.00 0.00 N ATOM 1358 CA LYS A 245 -8.539 -2.091 -9.870 1.00 0.00 C ATOM 1359 C LYS A 245 -9.449 -3.096 -10.583 1.00 0.00 C ATOM 1360 O LYS A 245 -9.622 -3.020 -11.799 1.00 0.00 O ATOM 1361 CB LYS A 245 -8.976 -0.665 -10.208 1.00 0.00 C ATOM 1362 CG LYS A 245 -8.019 0.399 -9.701 1.00 0.00 C ATOM 1363 CD LYS A 245 -7.962 0.416 -8.180 1.00 0.00 C ATOM 1364 CE LYS A 245 -8.820 1.531 -7.602 1.00 0.00 C ATOM 1365 NZ LYS A 245 -10.143 1.030 -7.139 1.00 0.00 N ATOM 0 H LYS A 245 -6.855 -1.796 -11.085 1.00 0.00 H new ATOM 0 HA LYS A 245 -8.628 -2.252 -8.796 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -9.072 -0.570 -11.290 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -9.964 -0.486 -9.783 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -7.022 0.215 -10.102 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -8.333 1.377 -10.066 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -8.301 -0.544 -7.791 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -6.930 0.544 -7.855 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -8.296 1.997 -6.768 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -8.968 2.303 -8.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -10.697 1.820 -6.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -10.654 0.608 -7.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -10.003 0.311 -6.401 1.00 0.00 H new ATOM 1379 N PRO A 246 -10.052 -4.056 -9.844 1.00 0.00 N ATOM 1380 CA PRO A 246 -10.939 -5.056 -10.437 1.00 0.00 C ATOM 1381 C PRO A 246 -12.353 -4.524 -10.651 1.00 0.00 C ATOM 1382 O PRO A 246 -13.144 -4.442 -9.712 1.00 0.00 O ATOM 1383 CB PRO A 246 -10.938 -6.170 -9.394 1.00 0.00 C ATOM 1384 CG PRO A 246 -10.759 -5.465 -8.095 1.00 0.00 C ATOM 1385 CD PRO A 246 -9.919 -4.245 -8.382 1.00 0.00 C ATOM 0 HA PRO A 246 -10.606 -5.371 -11.426 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -11.871 -6.734 -9.414 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -10.132 -6.881 -9.574 1.00 0.00 H new ATOM 0 HG2 PRO A 246 -11.723 -5.182 -7.671 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -10.268 -6.111 -7.367 1.00 0.00 H new ATOM 0 HD2 PRO A 246 -10.278 -3.375 -7.833 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -8.880 -4.399 -8.092 1.00 0.00 H new ATOM 1393 N SER A 247 -12.663 -4.162 -11.892 1.00 0.00 N ATOM 1394 CA SER A 247 -13.983 -3.637 -12.226 1.00 0.00 C ATOM 1395 C SER A 247 -14.277 -3.809 -13.714 1.00 0.00 C ATOM 1396 O SER A 247 -13.367 -4.008 -14.518 1.00 0.00 O ATOM 1397 CB SER A 247 -14.078 -2.160 -11.839 1.00 0.00 C ATOM 1398 OG SER A 247 -14.486 -2.012 -10.489 1.00 0.00 O ATOM 0 H SER A 247 -12.020 -4.222 -12.681 1.00 0.00 H new ATOM 0 HA SER A 247 -14.726 -4.201 -11.662 1.00 0.00 H new ATOM 0 HB2 SER A 247 -13.110 -1.680 -11.985 1.00 0.00 H new ATOM 0 HB3 SER A 247 -14.787 -1.654 -12.494 1.00 0.00 H new ATOM 0 HG SER A 247 -14.129 -2.753 -9.956 1.00 0.00 H new ATOM 1404 N ASN A 248 -15.555 -3.732 -14.073 1.00 0.00 N ATOM 1405 CA ASN A 248 -15.967 -3.880 -15.464 1.00 0.00 C ATOM 1406 C ASN A 248 -15.849 -2.554 -16.210 1.00 0.00 C ATOM 1407 O ASN A 248 -16.529 -1.583 -15.881 1.00 0.00 O ATOM 1408 CB ASN A 248 -17.405 -4.400 -15.541 1.00 0.00 C ATOM 1409 CG ASN A 248 -17.840 -4.687 -16.966 1.00 0.00 C ATOM 1410 OD1 ASN A 248 -17.224 -4.217 -17.922 1.00 0.00 O ATOM 1411 ND2 ASN A 248 -18.910 -5.462 -17.113 1.00 0.00 N ATOM 0 H ASN A 248 -16.322 -3.568 -13.421 1.00 0.00 H new ATOM 0 HA ASN A 248 -15.303 -4.603 -15.939 1.00 0.00 H new ATOM 0 HB2 ASN A 248 -17.492 -5.310 -14.947 1.00 0.00 H new ATOM 0 HB3 ASN A 248 -18.078 -3.665 -15.099 1.00 0.00 H new ATOM 0 HD21 ASN A 248 -19.251 -5.689 -18.047 1.00 0.00 H new ATOM 0 HD22 ASN A 248 -19.390 -5.830 -16.292 1.00 0.00 H new ATOM 1418 N ALA A 249 -14.981 -2.524 -17.216 1.00 0.00 N ATOM 1419 CA ALA A 249 -14.772 -1.319 -18.009 1.00 0.00 C ATOM 1420 C ALA A 249 -13.936 -1.619 -19.249 1.00 0.00 C ATOM 1421 O ALA A 249 -12.722 -1.871 -19.096 1.00 0.00 O ATOM 1422 CB ALA A 249 -14.104 -0.243 -17.168 1.00 0.00 C ATOM 1423 OXT ALA A 249 -14.502 -1.601 -20.362 1.00 0.00 O ATOM 0 H ALA A 249 -14.411 -3.321 -17.501 1.00 0.00 H new ATOM 0 HA ALA A 249 -15.746 -0.955 -18.337 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -13.954 0.651 -17.773 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -14.738 -0.002 -16.315 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -13.140 -0.606 -16.812 1.00 0.00 H new TER 1429 ALA A 249