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 165 LYS NZ :NH3+ 141:sc= 1.03 (180deg=0.393) USER MOD Set 1.2: A 235 THR OG1 : rot -56:sc= 1.01 USER MOD Set 2.1: A 182 HIS :FLIP no HE2:sc= -3.4! C(o=-4.8!,f=-3.4!) USER MOD Set 2.2: A 192 THR OG1 : rot 118:sc= 0.0442 USER MOD Single : A 157 LYS NZ :NH3+ 145:sc= -0.347 (180deg=-1.61!) USER MOD Single : A 159 MET CE :methyl 166:sc= -0.0132 (180deg=-0.264) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 180 ASN : amide:sc= -0.147 K(o=-0.15,f=-0.79) USER MOD Single : A 181 GLN : amide:sc= 0.0133 X(o=0.013,f=-0.41) USER MOD Single : A 187 ASN : amide:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 190 TYR OH : rot 81:sc= 1.24 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 HIS : no HD1:sc= -0.0441 X(o=-0.044,f=-0.46) USER MOD Single : A 202 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0526) USER MOD Single : A 207 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 ASN : amide:sc= -1.47! C(o=-1.5!,f=-7.5!) USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 224 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 225 HIS : no HD1:sc= -3.68 K(o=-3.7,f=-5.5!) USER MOD Single : A 233 LYS NZ :NH3+ -105:sc= 0 (180deg=-0.202) USER MOD Single : A 234 ASN : amide:sc= -0.266 K(o=-0.27,f=-2.6!) 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+ -131:sc= 1.05 (180deg=-0.898) USER MOD Single : A 247 SER OG : rot -170:sc= -0.126 USER MOD Single : A 248 ASN : amide:sc= -0.137 K(o=-0.14,f=-0.85) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 155 -9.105 -8.034 -18.783 1.00 0.00 N ATOM 2 CA ALA A 155 -8.149 -6.898 -18.716 1.00 0.00 C ATOM 3 C ALA A 155 -8.537 -5.916 -17.614 1.00 0.00 C ATOM 4 O ALA A 155 -9.562 -5.241 -17.703 1.00 0.00 O ATOM 5 CB ALA A 155 -8.085 -6.184 -20.058 1.00 0.00 C ATOM 0 HA ALA A 155 -7.164 -7.299 -18.480 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -7.381 -5.354 -19.995 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -7.755 -6.883 -20.827 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -9.073 -5.803 -20.315 1.00 0.00 H new ATOM 13 N GLU A 156 -7.709 -5.841 -16.577 1.00 0.00 N ATOM 14 CA GLU A 156 -7.963 -4.942 -15.458 1.00 0.00 C ATOM 15 C GLU A 156 -7.120 -3.674 -15.573 1.00 0.00 C ATOM 16 O GLU A 156 -6.102 -3.657 -16.264 1.00 0.00 O ATOM 17 CB GLU A 156 -7.667 -5.649 -14.132 1.00 0.00 C ATOM 18 CG GLU A 156 -8.397 -6.972 -13.973 1.00 0.00 C ATOM 19 CD GLU A 156 -7.878 -7.789 -12.804 1.00 0.00 C ATOM 20 OE1 GLU A 156 -8.402 -7.621 -11.683 1.00 0.00 O ATOM 21 OE2 GLU A 156 -6.948 -8.597 -13.012 1.00 0.00 O ATOM 0 H GLU A 156 -6.856 -6.393 -16.489 1.00 0.00 H new ATOM 0 HA GLU A 156 -9.015 -4.658 -15.484 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -6.594 -5.824 -14.055 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -7.943 -4.990 -13.309 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -9.461 -6.781 -13.834 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -8.295 -7.552 -14.890 1.00 0.00 H new ATOM 28 N LYS A 157 -7.550 -2.615 -14.893 1.00 0.00 N ATOM 29 CA LYS A 157 -6.831 -1.346 -14.924 1.00 0.00 C ATOM 30 C LYS A 157 -5.605 -1.393 -14.017 1.00 0.00 C ATOM 31 O LYS A 157 -5.626 -2.025 -12.962 1.00 0.00 O ATOM 32 CB LYS A 157 -7.753 -0.201 -14.498 1.00 0.00 C ATOM 33 CG LYS A 157 -9.122 -0.241 -15.165 1.00 0.00 C ATOM 34 CD LYS A 157 -10.249 -0.292 -14.143 1.00 0.00 C ATOM 35 CE LYS A 157 -10.912 1.066 -13.970 1.00 0.00 C ATOM 36 NZ LYS A 157 -11.302 1.668 -15.276 1.00 0.00 N ATOM 0 H LYS A 157 -8.391 -2.611 -14.315 1.00 0.00 H new ATOM 0 HA LYS A 157 -6.497 -1.171 -15.947 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -7.884 -0.234 -13.416 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -7.272 0.748 -14.732 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -9.244 0.639 -15.797 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -9.183 -1.112 -15.817 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -10.993 -1.023 -14.458 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -9.856 -0.630 -13.184 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -11.796 0.960 -13.341 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -10.230 1.739 -13.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -12.188 2.201 -15.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -10.551 2.310 -15.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -11.440 0.914 -15.979 1.00 0.00 H new ATOM 50 N VAL A 158 -4.538 -0.721 -14.439 1.00 0.00 N ATOM 51 CA VAL A 158 -3.301 -0.684 -13.665 1.00 0.00 C ATOM 52 C VAL A 158 -2.830 0.753 -13.458 1.00 0.00 C ATOM 53 O VAL A 158 -2.670 1.506 -14.418 1.00 0.00 O ATOM 54 CB VAL A 158 -2.176 -1.487 -14.353 1.00 0.00 C ATOM 55 CG1 VAL A 158 -1.003 -1.680 -13.405 1.00 0.00 C ATOM 56 CG2 VAL A 158 -2.699 -2.829 -14.853 1.00 0.00 C ATOM 0 H VAL A 158 -4.505 -0.195 -15.312 1.00 0.00 H new ATOM 0 HA VAL A 158 -3.519 -1.139 -12.699 1.00 0.00 H new ATOM 0 HB VAL A 158 -1.826 -0.920 -15.216 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -0.219 -2.248 -13.907 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -0.612 -0.707 -13.107 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -1.336 -2.224 -12.521 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -1.890 -3.378 -15.334 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -3.080 -3.407 -14.011 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -3.502 -2.662 -15.571 1.00 0.00 H new ATOM 66 N MET A 159 -2.618 1.131 -12.199 1.00 0.00 N ATOM 67 CA MET A 159 -2.174 2.484 -11.873 1.00 0.00 C ATOM 68 C MET A 159 -0.998 2.461 -10.899 1.00 0.00 C ATOM 69 O MET A 159 -0.828 1.510 -10.136 1.00 0.00 O ATOM 70 CB MET A 159 -3.328 3.291 -11.275 1.00 0.00 C ATOM 71 CG MET A 159 -4.119 2.535 -10.221 1.00 0.00 C ATOM 72 SD MET A 159 -5.483 3.505 -9.547 1.00 0.00 S ATOM 73 CE MET A 159 -6.601 3.536 -10.946 1.00 0.00 C ATOM 0 H MET A 159 -2.746 0.522 -11.391 1.00 0.00 H new ATOM 0 HA MET A 159 -1.843 2.959 -12.797 1.00 0.00 H new ATOM 0 HB2 MET A 159 -2.930 4.204 -10.833 1.00 0.00 H new ATOM 0 HB3 MET A 159 -4.003 3.592 -12.076 1.00 0.00 H new ATOM 0 HG2 MET A 159 -4.512 1.616 -10.657 1.00 0.00 H new ATOM 0 HG3 MET A 159 -3.451 2.243 -9.411 1.00 0.00 H new ATOM 0 HE1 MET A 159 -7.584 3.876 -10.619 1.00 0.00 H new ATOM 0 HE2 MET A 159 -6.215 4.217 -11.705 1.00 0.00 H new ATOM 0 HE3 MET A 159 -6.686 2.534 -11.366 1.00 0.00 H new ATOM 83 N GLU A 160 -0.191 3.518 -10.931 1.00 0.00 N ATOM 84 CA GLU A 160 0.969 3.622 -10.051 1.00 0.00 C ATOM 85 C GLU A 160 0.708 4.609 -8.918 1.00 0.00 C ATOM 86 O GLU A 160 0.023 5.616 -9.103 1.00 0.00 O ATOM 87 CB GLU A 160 2.203 4.054 -10.844 1.00 0.00 C ATOM 88 CG GLU A 160 2.710 2.989 -11.803 1.00 0.00 C ATOM 89 CD GLU A 160 3.745 3.526 -12.773 1.00 0.00 C ATOM 90 OE1 GLU A 160 4.788 4.031 -12.307 1.00 0.00 O ATOM 91 OE2 GLU A 160 3.513 3.439 -13.997 1.00 0.00 O ATOM 0 H GLU A 160 -0.319 4.314 -11.556 1.00 0.00 H new ATOM 0 HA GLU A 160 1.151 2.639 -9.617 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.965 4.956 -11.408 1.00 0.00 H new ATOM 0 HB3 GLU A 160 3.000 4.314 -10.148 1.00 0.00 H new ATOM 0 HG2 GLU A 160 3.143 2.168 -11.232 1.00 0.00 H new ATOM 0 HG3 GLU A 160 1.870 2.579 -12.363 1.00 0.00 H new ATOM 98 N ILE A 161 1.258 4.313 -7.744 1.00 0.00 N ATOM 99 CA ILE A 161 1.085 5.169 -6.577 1.00 0.00 C ATOM 100 C ILE A 161 2.446 5.562 -5.995 1.00 0.00 C ATOM 101 O ILE A 161 3.182 4.707 -5.520 1.00 0.00 O ATOM 102 CB ILE A 161 0.260 4.419 -5.501 1.00 0.00 C ATOM 103 CG1 ILE A 161 -1.113 4.037 -6.058 1.00 0.00 C ATOM 104 CG2 ILE A 161 0.114 5.239 -4.223 1.00 0.00 C ATOM 105 CD1 ILE A 161 -1.984 5.228 -6.389 1.00 0.00 C ATOM 0 H ILE A 161 1.829 3.484 -7.576 1.00 0.00 H new ATOM 0 HA ILE A 161 0.558 6.073 -6.881 1.00 0.00 H new ATOM 0 HB ILE A 161 0.802 3.510 -5.241 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.977 3.436 -6.957 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -1.629 3.410 -5.331 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -0.471 4.677 -3.495 1.00 0.00 H new ATOM 0 HG22 ILE A 161 1.101 5.449 -3.811 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.393 6.177 -4.449 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -2.941 4.882 -6.779 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -2.151 5.818 -5.488 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -1.488 5.844 -7.139 1.00 0.00 H new ATOM 117 N LYS A 162 2.766 6.858 -6.007 1.00 0.00 N ATOM 118 CA LYS A 162 4.041 7.328 -5.461 1.00 0.00 C ATOM 119 C LYS A 162 3.909 7.681 -3.988 1.00 0.00 C ATOM 120 O LYS A 162 3.006 8.416 -3.591 1.00 0.00 O ATOM 121 CB LYS A 162 4.571 8.554 -6.227 1.00 0.00 C ATOM 122 CG LYS A 162 5.576 8.214 -7.312 1.00 0.00 C ATOM 123 CD LYS A 162 5.604 9.275 -8.399 1.00 0.00 C ATOM 124 CE LYS A 162 4.536 9.029 -9.452 1.00 0.00 C ATOM 125 NZ LYS A 162 4.426 10.165 -10.409 1.00 0.00 N ATOM 0 H LYS A 162 2.168 7.593 -6.384 1.00 0.00 H new ATOM 0 HA LYS A 162 4.751 6.509 -5.575 1.00 0.00 H new ATOM 0 HB2 LYS A 162 3.729 9.081 -6.677 1.00 0.00 H new ATOM 0 HB3 LYS A 162 5.034 9.240 -5.518 1.00 0.00 H new ATOM 0 HG2 LYS A 162 6.568 8.116 -6.872 1.00 0.00 H new ATOM 0 HG3 LYS A 162 5.326 7.248 -7.751 1.00 0.00 H new ATOM 0 HD2 LYS A 162 5.455 10.258 -7.952 1.00 0.00 H new ATOM 0 HD3 LYS A 162 6.586 9.286 -8.872 1.00 0.00 H new ATOM 0 HE2 LYS A 162 4.769 8.115 -9.999 1.00 0.00 H new ATOM 0 HE3 LYS A 162 3.574 8.872 -8.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 3.687 9.958 -11.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 4.178 11.032 -9.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 5.336 10.299 -10.894 1.00 0.00 H new ATOM 139 N LEU A 163 4.837 7.178 -3.189 1.00 0.00 N ATOM 140 CA LEU A 163 4.853 7.465 -1.765 1.00 0.00 C ATOM 141 C LEU A 163 6.171 8.119 -1.409 1.00 0.00 C ATOM 142 O LEU A 163 7.234 7.610 -1.758 1.00 0.00 O ATOM 143 CB LEU A 163 4.659 6.185 -0.950 1.00 0.00 C ATOM 144 CG LEU A 163 3.742 5.128 -1.580 1.00 0.00 C ATOM 145 CD1 LEU A 163 3.439 4.037 -0.565 1.00 0.00 C ATOM 146 CD2 LEU A 163 2.449 5.760 -2.097 1.00 0.00 C ATOM 0 H LEU A 163 5.591 6.567 -3.505 1.00 0.00 H new ATOM 0 HA LEU A 163 4.031 8.140 -1.527 1.00 0.00 H new ATOM 0 HB2 LEU A 163 5.636 5.735 -0.777 1.00 0.00 H new ATOM 0 HB3 LEU A 163 4.255 6.455 0.026 1.00 0.00 H new ATOM 0 HG LEU A 163 4.257 4.685 -2.432 1.00 0.00 H new ATOM 0 HD11 LEU A 163 2.788 3.289 -1.018 1.00 0.00 H new ATOM 0 HD12 LEU A 163 4.369 3.565 -0.250 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.942 4.474 0.301 1.00 0.00 H new ATOM 0 HD21 LEU A 163 1.818 4.988 -2.538 1.00 0.00 H new ATOM 0 HD22 LEU A 163 1.919 6.233 -1.270 1.00 0.00 H new ATOM 0 HD23 LEU A 163 2.687 6.510 -2.852 1.00 0.00 H new ATOM 158 N ILE A 164 6.106 9.253 -0.732 1.00 0.00 N ATOM 159 CA ILE A 164 7.311 9.974 -0.364 1.00 0.00 C ATOM 160 C ILE A 164 7.732 9.658 1.062 1.00 0.00 C ATOM 161 O ILE A 164 6.912 9.644 1.980 1.00 0.00 O ATOM 162 CB ILE A 164 7.131 11.499 -0.518 1.00 0.00 C ATOM 163 CG1 ILE A 164 6.395 11.832 -1.820 1.00 0.00 C ATOM 164 CG2 ILE A 164 8.482 12.198 -0.479 1.00 0.00 C ATOM 165 CD1 ILE A 164 7.070 11.281 -3.054 1.00 0.00 C ATOM 0 H ILE A 164 5.237 9.692 -0.428 1.00 0.00 H new ATOM 0 HA ILE A 164 8.093 9.643 -1.047 1.00 0.00 H new ATOM 0 HB ILE A 164 6.528 11.858 0.316 1.00 0.00 H new ATOM 0 HG12 ILE A 164 5.380 11.438 -1.765 1.00 0.00 H new ATOM 0 HG13 ILE A 164 6.312 12.915 -1.914 1.00 0.00 H new ATOM 0 HG21 ILE A 164 8.339 13.273 -0.589 1.00 0.00 H new ATOM 0 HG22 ILE A 164 8.971 11.992 0.473 1.00 0.00 H new ATOM 0 HG23 ILE A 164 9.106 11.830 -1.294 1.00 0.00 H new ATOM 0 HD11 ILE A 164 6.494 11.556 -3.937 1.00 0.00 H new ATOM 0 HD12 ILE A 164 8.075 11.694 -3.134 1.00 0.00 H new ATOM 0 HD13 ILE A 164 7.129 10.195 -2.982 1.00 0.00 H new ATOM 177 N LYS A 165 9.023 9.399 1.234 1.00 0.00 N ATOM 178 CA LYS A 165 9.580 9.072 2.542 1.00 0.00 C ATOM 179 C LYS A 165 9.810 10.335 3.372 1.00 0.00 C ATOM 180 O LYS A 165 10.925 10.606 3.823 1.00 0.00 O ATOM 181 CB LYS A 165 10.898 8.310 2.362 1.00 0.00 C ATOM 182 CG LYS A 165 11.134 7.190 3.374 1.00 0.00 C ATOM 183 CD LYS A 165 9.927 6.268 3.545 1.00 0.00 C ATOM 184 CE LYS A 165 9.340 5.810 2.216 1.00 0.00 C ATOM 185 NZ LYS A 165 10.204 4.801 1.545 1.00 0.00 N ATOM 0 H LYS A 165 9.708 9.409 0.478 1.00 0.00 H new ATOM 0 HA LYS A 165 8.867 8.444 3.077 1.00 0.00 H new ATOM 0 HB2 LYS A 165 10.921 7.885 1.359 1.00 0.00 H new ATOM 0 HB3 LYS A 165 11.723 9.019 2.427 1.00 0.00 H new ATOM 0 HG2 LYS A 165 11.993 6.598 3.057 1.00 0.00 H new ATOM 0 HG3 LYS A 165 11.387 7.629 4.339 1.00 0.00 H new ATOM 0 HD2 LYS A 165 10.222 5.395 4.127 1.00 0.00 H new ATOM 0 HD3 LYS A 165 9.158 6.787 4.117 1.00 0.00 H new ATOM 0 HE2 LYS A 165 8.350 5.386 2.384 1.00 0.00 H new ATOM 0 HE3 LYS A 165 9.211 6.671 1.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 9.608 4.074 1.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 10.782 5.268 0.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 10.827 4.355 2.248 1.00 0.00 H new ATOM 199 N GLY A 166 8.746 11.101 3.574 1.00 0.00 N ATOM 200 CA GLY A 166 8.850 12.321 4.352 1.00 0.00 C ATOM 201 C GLY A 166 9.178 12.044 5.810 1.00 0.00 C ATOM 202 O GLY A 166 9.742 10.996 6.125 1.00 0.00 O ATOM 0 H GLY A 166 7.813 10.900 3.214 1.00 0.00 H new ATOM 0 HA2 GLY A 166 9.622 12.960 3.922 1.00 0.00 H new ATOM 0 HA3 GLY A 166 7.911 12.871 4.290 1.00 0.00 H new ATOM 206 N PRO A 167 8.837 12.962 6.736 1.00 0.00 N ATOM 207 CA PRO A 167 9.113 12.772 8.164 1.00 0.00 C ATOM 208 C PRO A 167 8.289 11.639 8.771 1.00 0.00 C ATOM 209 O PRO A 167 8.664 11.069 9.796 1.00 0.00 O ATOM 210 CB PRO A 167 8.719 14.112 8.791 1.00 0.00 C ATOM 211 CG PRO A 167 7.736 14.704 7.841 1.00 0.00 C ATOM 212 CD PRO A 167 8.156 14.246 6.472 1.00 0.00 C ATOM 0 HA PRO A 167 10.152 12.495 8.340 1.00 0.00 H new ATOM 0 HB2 PRO A 167 8.279 13.972 9.779 1.00 0.00 H new ATOM 0 HB3 PRO A 167 9.587 14.760 8.917 1.00 0.00 H new ATOM 0 HG2 PRO A 167 6.723 14.372 8.070 1.00 0.00 H new ATOM 0 HG3 PRO A 167 7.737 15.792 7.906 1.00 0.00 H new ATOM 0 HD2 PRO A 167 7.299 14.118 5.810 1.00 0.00 H new ATOM 0 HD3 PRO A 167 8.823 14.964 5.995 1.00 0.00 H new ATOM 220 N LYS A 168 7.164 11.318 8.138 1.00 0.00 N ATOM 221 CA LYS A 168 6.291 10.256 8.626 1.00 0.00 C ATOM 222 C LYS A 168 6.583 8.913 7.945 1.00 0.00 C ATOM 223 O LYS A 168 5.987 7.896 8.303 1.00 0.00 O ATOM 224 CB LYS A 168 4.825 10.644 8.413 1.00 0.00 C ATOM 225 CG LYS A 168 3.951 10.404 9.633 1.00 0.00 C ATOM 226 CD LYS A 168 3.812 11.663 10.476 1.00 0.00 C ATOM 227 CE LYS A 168 3.355 11.345 11.893 1.00 0.00 C ATOM 228 NZ LYS A 168 1.975 11.840 12.154 1.00 0.00 N ATOM 0 H LYS A 168 6.836 11.777 7.288 1.00 0.00 H new ATOM 0 HA LYS A 168 6.487 10.133 9.691 1.00 0.00 H new ATOM 0 HB2 LYS A 168 4.772 11.698 8.140 1.00 0.00 H new ATOM 0 HB3 LYS A 168 4.426 10.076 7.572 1.00 0.00 H new ATOM 0 HG2 LYS A 168 2.964 10.067 9.314 1.00 0.00 H new ATOM 0 HG3 LYS A 168 4.380 9.605 10.238 1.00 0.00 H new ATOM 0 HD2 LYS A 168 4.768 12.185 10.511 1.00 0.00 H new ATOM 0 HD3 LYS A 168 3.097 12.338 10.006 1.00 0.00 H new ATOM 0 HE2 LYS A 168 3.391 10.267 12.053 1.00 0.00 H new ATOM 0 HE3 LYS A 168 4.044 11.796 12.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 1.700 11.604 13.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 1.946 12.872 12.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 1.313 11.390 11.490 1.00 0.00 H new ATOM 242 N GLY A 169 7.492 8.903 6.967 1.00 0.00 N ATOM 243 CA GLY A 169 7.816 7.671 6.279 1.00 0.00 C ATOM 244 C GLY A 169 6.971 7.467 5.038 1.00 0.00 C ATOM 245 O GLY A 169 6.847 8.369 4.209 1.00 0.00 O ATOM 0 H GLY A 169 8.004 9.724 6.644 1.00 0.00 H new ATOM 0 HA2 GLY A 169 8.870 7.679 6.001 1.00 0.00 H new ATOM 0 HA3 GLY A 169 7.671 6.830 6.957 1.00 0.00 H new ATOM 249 N LEU A 170 6.393 6.280 4.908 1.00 0.00 N ATOM 250 CA LEU A 170 5.562 5.964 3.757 1.00 0.00 C ATOM 251 C LEU A 170 4.341 6.878 3.698 1.00 0.00 C ATOM 252 O LEU A 170 3.905 7.276 2.618 1.00 0.00 O ATOM 253 CB LEU A 170 5.119 4.502 3.806 1.00 0.00 C ATOM 254 CG LEU A 170 6.115 3.496 3.219 1.00 0.00 C ATOM 255 CD1 LEU A 170 6.366 3.780 1.741 1.00 0.00 C ATOM 256 CD2 LEU A 170 7.418 3.520 4.007 1.00 0.00 C ATOM 0 H LEU A 170 6.485 5.522 5.585 1.00 0.00 H new ATOM 0 HA LEU A 170 6.156 6.125 2.857 1.00 0.00 H new ATOM 0 HB2 LEU A 170 4.925 4.233 4.844 1.00 0.00 H new ATOM 0 HB3 LEU A 170 4.174 4.408 3.271 1.00 0.00 H new ATOM 0 HG LEU A 170 5.684 2.498 3.298 1.00 0.00 H new ATOM 0 HD11 LEU A 170 7.076 3.053 1.346 1.00 0.00 H new ATOM 0 HD12 LEU A 170 5.427 3.706 1.192 1.00 0.00 H new ATOM 0 HD13 LEU A 170 6.774 4.784 1.628 1.00 0.00 H new ATOM 0 HD21 LEU A 170 8.116 2.800 3.579 1.00 0.00 H new ATOM 0 HD22 LEU A 170 7.853 4.519 3.961 1.00 0.00 H new ATOM 0 HD23 LEU A 170 7.220 3.258 5.046 1.00 0.00 H new ATOM 268 N GLY A 171 3.797 7.210 4.865 1.00 0.00 N ATOM 269 CA GLY A 171 2.636 8.080 4.923 1.00 0.00 C ATOM 270 C GLY A 171 1.322 7.323 4.881 1.00 0.00 C ATOM 271 O GLY A 171 0.304 7.863 4.447 1.00 0.00 O ATOM 0 H GLY A 171 4.140 6.892 5.772 1.00 0.00 H new ATOM 0 HA2 GLY A 171 2.678 8.672 5.837 1.00 0.00 H new ATOM 0 HA3 GLY A 171 2.672 8.780 4.088 1.00 0.00 H new ATOM 275 N PHE A 172 1.337 6.073 5.336 1.00 0.00 N ATOM 276 CA PHE A 172 0.129 5.254 5.349 1.00 0.00 C ATOM 277 C PHE A 172 0.378 3.912 6.039 1.00 0.00 C ATOM 278 O PHE A 172 1.405 3.714 6.687 1.00 0.00 O ATOM 279 CB PHE A 172 -0.395 5.053 3.913 1.00 0.00 C ATOM 280 CG PHE A 172 0.318 3.991 3.116 1.00 0.00 C ATOM 281 CD1 PHE A 172 1.680 4.075 2.877 1.00 0.00 C ATOM 282 CD2 PHE A 172 -0.381 2.909 2.607 1.00 0.00 C ATOM 283 CE1 PHE A 172 2.330 3.097 2.145 1.00 0.00 C ATOM 284 CE2 PHE A 172 0.263 1.930 1.875 1.00 0.00 C ATOM 285 CZ PHE A 172 1.620 2.025 1.644 1.00 0.00 C ATOM 0 H PHE A 172 2.168 5.607 5.699 1.00 0.00 H new ATOM 0 HA PHE A 172 -0.635 5.778 5.923 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -1.454 4.800 3.961 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -0.318 6.000 3.379 1.00 0.00 H new ATOM 0 HD1 PHE A 172 2.240 4.912 3.266 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -1.443 2.830 2.785 1.00 0.00 H new ATOM 0 HE1 PHE A 172 3.392 3.173 1.966 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -0.295 1.092 1.484 1.00 0.00 H new ATOM 0 HZ PHE A 172 2.126 1.261 1.072 1.00 0.00 H new ATOM 295 N SER A 173 -0.574 2.998 5.894 1.00 0.00 N ATOM 296 CA SER A 173 -0.470 1.677 6.499 1.00 0.00 C ATOM 297 C SER A 173 -0.863 0.596 5.501 1.00 0.00 C ATOM 298 O SER A 173 -1.557 0.864 4.521 1.00 0.00 O ATOM 299 CB SER A 173 -1.359 1.588 7.741 1.00 0.00 C ATOM 300 OG SER A 173 -0.715 2.149 8.872 1.00 0.00 O ATOM 0 H SER A 173 -1.430 3.149 5.360 1.00 0.00 H new ATOM 0 HA SER A 173 0.567 1.519 6.794 1.00 0.00 H new ATOM 0 HB2 SER A 173 -2.298 2.110 7.558 1.00 0.00 H new ATOM 0 HB3 SER A 173 -1.607 0.545 7.940 1.00 0.00 H new ATOM 0 HG SER A 173 -1.305 2.081 9.652 1.00 0.00 H new ATOM 306 N ILE A 174 -0.414 -0.626 5.757 1.00 0.00 N ATOM 307 CA ILE A 174 -0.716 -1.750 4.884 1.00 0.00 C ATOM 308 C ILE A 174 -1.368 -2.888 5.663 1.00 0.00 C ATOM 309 O ILE A 174 -1.250 -2.970 6.885 1.00 0.00 O ATOM 310 CB ILE A 174 0.557 -2.290 4.189 1.00 0.00 C ATOM 311 CG1 ILE A 174 1.578 -2.789 5.227 1.00 0.00 C ATOM 312 CG2 ILE A 174 1.176 -1.220 3.300 1.00 0.00 C ATOM 313 CD1 ILE A 174 1.880 -4.270 5.117 1.00 0.00 C ATOM 0 H ILE A 174 0.162 -0.863 6.565 1.00 0.00 H new ATOM 0 HA ILE A 174 -1.407 -1.381 4.126 1.00 0.00 H new ATOM 0 HB ILE A 174 0.270 -3.135 3.563 1.00 0.00 H new ATOM 0 HG12 ILE A 174 2.505 -2.228 5.111 1.00 0.00 H new ATOM 0 HG13 ILE A 174 1.200 -2.577 6.227 1.00 0.00 H new ATOM 0 HG21 ILE A 174 2.070 -1.618 2.820 1.00 0.00 H new ATOM 0 HG22 ILE A 174 0.457 -0.920 2.537 1.00 0.00 H new ATOM 0 HG23 ILE A 174 1.445 -0.354 3.906 1.00 0.00 H new ATOM 0 HD11 ILE A 174 2.607 -4.551 5.879 1.00 0.00 H new ATOM 0 HD12 ILE A 174 0.963 -4.840 5.263 1.00 0.00 H new ATOM 0 HD13 ILE A 174 2.288 -4.486 4.130 1.00 0.00 H new ATOM 325 N ALA A 175 -2.039 -3.772 4.942 1.00 0.00 N ATOM 326 CA ALA A 175 -2.690 -4.923 5.546 1.00 0.00 C ATOM 327 C ALA A 175 -2.193 -6.186 4.868 1.00 0.00 C ATOM 328 O ALA A 175 -2.061 -6.219 3.649 1.00 0.00 O ATOM 329 CB ALA A 175 -4.200 -4.797 5.418 1.00 0.00 C ATOM 0 H ALA A 175 -2.147 -3.713 3.929 1.00 0.00 H new ATOM 0 HA ALA A 175 -2.446 -4.970 6.607 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -4.677 -5.664 5.874 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -4.534 -3.891 5.924 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -4.473 -4.745 4.364 1.00 0.00 H new ATOM 335 N GLY A 176 -1.911 -7.223 5.650 1.00 0.00 N ATOM 336 CA GLY A 176 -1.405 -8.454 5.066 1.00 0.00 C ATOM 337 C GLY A 176 -2.387 -9.591 5.120 1.00 0.00 C ATOM 338 O GLY A 176 -2.959 -9.893 6.167 1.00 0.00 O ATOM 0 H GLY A 176 -2.021 -7.236 6.664 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -1.132 -8.269 4.027 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -0.494 -8.746 5.587 1.00 0.00 H new ATOM 342 N GLY A 177 -2.578 -10.221 3.975 1.00 0.00 N ATOM 343 CA GLY A 177 -3.496 -11.331 3.887 1.00 0.00 C ATOM 344 C GLY A 177 -2.887 -12.665 4.298 1.00 0.00 C ATOM 345 O GLY A 177 -3.609 -13.597 4.652 1.00 0.00 O ATOM 0 H GLY A 177 -2.111 -9.981 3.101 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -4.360 -11.127 4.519 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -3.861 -11.409 2.863 1.00 0.00 H new ATOM 349 N VAL A 178 -1.565 -12.772 4.233 1.00 0.00 N ATOM 350 CA VAL A 178 -0.884 -14.018 4.583 1.00 0.00 C ATOM 351 C VAL A 178 -0.506 -14.094 6.066 1.00 0.00 C ATOM 352 O VAL A 178 0.275 -13.287 6.562 1.00 0.00 O ATOM 353 CB VAL A 178 0.388 -14.215 3.732 1.00 0.00 C ATOM 354 CG1 VAL A 178 0.966 -15.608 3.946 1.00 0.00 C ATOM 355 CG2 VAL A 178 0.095 -13.968 2.254 1.00 0.00 C ATOM 0 H VAL A 178 -0.944 -12.017 3.943 1.00 0.00 H new ATOM 0 HA VAL A 178 -1.598 -14.814 4.374 1.00 0.00 H new ATOM 0 HB VAL A 178 1.131 -13.486 4.054 1.00 0.00 H new ATOM 0 HG11 VAL A 178 1.862 -15.727 3.337 1.00 0.00 H new ATOM 0 HG12 VAL A 178 1.221 -15.738 4.998 1.00 0.00 H new ATOM 0 HG13 VAL A 178 0.228 -16.356 3.656 1.00 0.00 H new ATOM 0 HG21 VAL A 178 1.006 -14.113 1.673 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -0.668 -14.668 1.912 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -0.263 -12.947 2.120 1.00 0.00 H new ATOM 365 N GLY A 179 -1.056 -15.086 6.762 1.00 0.00 N ATOM 366 CA GLY A 179 -0.756 -15.280 8.173 1.00 0.00 C ATOM 367 C GLY A 179 -1.570 -14.381 9.079 1.00 0.00 C ATOM 368 O GLY A 179 -2.288 -14.853 9.960 1.00 0.00 O ATOM 0 H GLY A 179 -1.709 -15.765 6.371 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -0.943 -16.320 8.439 1.00 0.00 H new ATOM 0 HA3 GLY A 179 0.304 -15.093 8.342 1.00 0.00 H new ATOM 372 N ASN A 180 -1.458 -13.085 8.850 1.00 0.00 N ATOM 373 CA ASN A 180 -2.189 -12.097 9.635 1.00 0.00 C ATOM 374 C ASN A 180 -3.258 -11.454 8.768 1.00 0.00 C ATOM 375 O ASN A 180 -3.330 -10.231 8.635 1.00 0.00 O ATOM 376 CB ASN A 180 -1.234 -11.035 10.188 1.00 0.00 C ATOM 377 CG ASN A 180 -0.626 -11.444 11.515 1.00 0.00 C ATOM 378 OD1 ASN A 180 -1.309 -11.993 12.380 1.00 0.00 O ATOM 379 ND2 ASN A 180 0.664 -11.178 11.682 1.00 0.00 N ATOM 0 H ASN A 180 -0.864 -12.687 8.122 1.00 0.00 H new ATOM 0 HA ASN A 180 -2.665 -12.593 10.481 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -0.438 -10.854 9.466 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -1.772 -10.095 10.311 1.00 0.00 H new ATOM 0 HD21 ASN A 180 1.128 -11.430 12.555 1.00 0.00 H new ATOM 0 HD22 ASN A 180 1.191 -10.721 10.938 1.00 0.00 H new ATOM 386 N GLN A 181 -4.070 -12.306 8.154 1.00 0.00 N ATOM 387 CA GLN A 181 -5.128 -11.879 7.263 1.00 0.00 C ATOM 388 C GLN A 181 -5.944 -10.709 7.797 1.00 0.00 C ATOM 389 O GLN A 181 -6.649 -10.819 8.800 1.00 0.00 O ATOM 390 CB GLN A 181 -6.048 -13.060 6.963 1.00 0.00 C ATOM 391 CG GLN A 181 -6.468 -13.133 5.514 1.00 0.00 C ATOM 392 CD GLN A 181 -6.845 -14.535 5.080 1.00 0.00 C ATOM 393 OE1 GLN A 181 -7.251 -15.362 5.896 1.00 0.00 O ATOM 394 NE2 GLN A 181 -6.711 -14.811 3.788 1.00 0.00 N ATOM 0 H GLN A 181 -4.008 -13.318 8.265 1.00 0.00 H new ATOM 0 HA GLN A 181 -4.646 -11.524 6.352 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -5.541 -13.986 7.235 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -6.937 -12.988 7.589 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -7.316 -12.468 5.353 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -5.654 -12.770 4.886 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -6.371 -14.095 3.146 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -6.948 -15.739 3.437 1.00 0.00 H new ATOM 403 N HIS A 182 -5.860 -9.601 7.076 1.00 0.00 N ATOM 404 CA HIS A 182 -6.603 -8.399 7.407 1.00 0.00 C ATOM 405 C HIS A 182 -7.790 -8.259 6.448 1.00 0.00 C ATOM 406 O HIS A 182 -8.812 -7.667 6.792 1.00 0.00 O ATOM 407 CB HIS A 182 -5.680 -7.172 7.322 1.00 0.00 C ATOM 408 CG HIS A 182 -6.395 -5.850 7.308 1.00 0.00 C ATOM 409 ND1 HIS A 182 -7.030 -5.211 6.290 1.00 0.00 N flip ATOM 410 CD2 HIS A 182 -6.512 -5.027 8.406 1.00 0.00 C flip ATOM 411 CE1 HIS A 182 -7.536 -4.000 6.757 1.00 0.00 C flip ATOM 412 NE2 HIS A 182 -7.199 -3.937 8.032 1.00 0.00 N flip ATOM 0 H HIS A 182 -5.274 -9.512 6.246 1.00 0.00 H new ATOM 0 HA HIS A 182 -6.982 -8.468 8.427 1.00 0.00 H new ATOM 0 HB2 HIS A 182 -4.994 -7.190 8.169 1.00 0.00 H new ATOM 0 HB3 HIS A 182 -5.074 -7.252 6.420 1.00 0.00 H new ATOM 0 HD1 HIS A 182 -7.121 -5.562 5.337 1.00 0.00 H new ATOM 0 HD2 HIS A 182 -6.120 -5.224 9.393 1.00 0.00 H new ATOM 0 HE1 HIS A 182 -8.090 -3.264 6.193 1.00 0.00 H new ATOM 420 N ILE A 183 -7.639 -8.808 5.240 1.00 0.00 N ATOM 421 CA ILE A 183 -8.690 -8.743 4.232 1.00 0.00 C ATOM 422 C ILE A 183 -9.526 -10.026 4.250 1.00 0.00 C ATOM 423 O ILE A 183 -8.982 -11.120 4.103 1.00 0.00 O ATOM 424 CB ILE A 183 -8.108 -8.553 2.811 1.00 0.00 C ATOM 425 CG1 ILE A 183 -6.851 -7.665 2.839 1.00 0.00 C ATOM 426 CG2 ILE A 183 -9.164 -7.963 1.887 1.00 0.00 C ATOM 427 CD1 ILE A 183 -5.567 -8.431 2.598 1.00 0.00 C ATOM 0 H ILE A 183 -6.798 -9.301 4.940 1.00 0.00 H new ATOM 0 HA ILE A 183 -9.314 -7.883 4.476 1.00 0.00 H new ATOM 0 HB ILE A 183 -7.814 -9.530 2.428 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -6.948 -6.887 2.082 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -6.791 -7.164 3.805 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -8.744 -7.834 0.890 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -10.020 -8.636 1.835 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -9.486 -6.996 2.273 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -4.722 -7.744 2.631 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -5.447 -9.192 3.369 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -5.607 -8.910 1.620 1.00 0.00 H new ATOM 439 N PRO A 184 -10.861 -9.925 4.436 1.00 0.00 N ATOM 440 CA PRO A 184 -11.733 -11.106 4.475 1.00 0.00 C ATOM 441 C PRO A 184 -11.772 -11.852 3.144 1.00 0.00 C ATOM 442 O PRO A 184 -12.701 -11.685 2.354 1.00 0.00 O ATOM 443 CB PRO A 184 -13.114 -10.529 4.805 1.00 0.00 C ATOM 444 CG PRO A 184 -13.043 -9.103 4.387 1.00 0.00 C ATOM 445 CD PRO A 184 -11.624 -8.676 4.630 1.00 0.00 C ATOM 0 HA PRO A 184 -11.380 -11.840 5.200 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -13.902 -11.059 4.270 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -13.336 -10.618 5.868 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -13.311 -8.990 3.337 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -13.739 -8.492 4.961 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -11.311 -7.900 3.931 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -11.490 -8.274 5.634 1.00 0.00 H new ATOM 453 N GLY A 185 -10.761 -12.684 2.908 1.00 0.00 N ATOM 454 CA GLY A 185 -10.705 -13.453 1.678 1.00 0.00 C ATOM 455 C GLY A 185 -9.666 -12.936 0.702 1.00 0.00 C ATOM 456 O GLY A 185 -9.982 -12.637 -0.449 1.00 0.00 O ATOM 0 H GLY A 185 -9.981 -12.839 3.546 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -10.485 -14.494 1.916 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -11.685 -13.435 1.200 1.00 0.00 H new ATOM 460 N ASP A 186 -8.422 -12.837 1.158 1.00 0.00 N ATOM 461 CA ASP A 186 -7.338 -12.361 0.308 1.00 0.00 C ATOM 462 C ASP A 186 -5.994 -12.496 1.017 1.00 0.00 C ATOM 463 O ASP A 186 -5.833 -12.048 2.151 1.00 0.00 O ATOM 464 CB ASP A 186 -7.581 -10.903 -0.099 1.00 0.00 C ATOM 465 CG ASP A 186 -8.001 -10.774 -1.551 1.00 0.00 C ATOM 466 OD1 ASP A 186 -7.400 -11.459 -2.405 1.00 0.00 O ATOM 467 OD2 ASP A 186 -8.930 -9.989 -1.833 1.00 0.00 O ATOM 0 H ASP A 186 -8.140 -13.079 2.108 1.00 0.00 H new ATOM 0 HA ASP A 186 -7.314 -12.977 -0.591 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -8.353 -10.473 0.540 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -6.672 -10.325 0.067 1.00 0.00 H new ATOM 472 N ASN A 187 -5.031 -13.111 0.336 1.00 0.00 N ATOM 473 CA ASN A 187 -3.698 -13.299 0.895 1.00 0.00 C ATOM 474 C ASN A 187 -2.709 -12.309 0.280 1.00 0.00 C ATOM 475 O ASN A 187 -1.517 -12.595 0.167 1.00 0.00 O ATOM 476 CB ASN A 187 -3.216 -14.733 0.658 1.00 0.00 C ATOM 477 CG ASN A 187 -4.247 -15.768 1.064 1.00 0.00 C ATOM 478 OD1 ASN A 187 -5.137 -16.113 0.285 1.00 0.00 O ATOM 479 ND2 ASN A 187 -4.133 -16.269 2.289 1.00 0.00 N ATOM 0 H ASN A 187 -5.150 -13.487 -0.604 1.00 0.00 H new ATOM 0 HA ASN A 187 -3.752 -13.117 1.968 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -2.973 -14.861 -0.397 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -2.297 -14.901 1.219 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -4.798 -16.969 2.618 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -3.380 -15.954 2.901 1.00 0.00 H new ATOM 486 N SER A 188 -3.216 -11.144 -0.116 1.00 0.00 N ATOM 487 CA SER A 188 -2.386 -10.107 -0.722 1.00 0.00 C ATOM 488 C SER A 188 -2.254 -8.909 0.218 1.00 0.00 C ATOM 489 O SER A 188 -2.496 -9.032 1.420 1.00 0.00 O ATOM 490 CB SER A 188 -2.988 -9.674 -2.062 1.00 0.00 C ATOM 491 OG SER A 188 -3.370 -10.799 -2.837 1.00 0.00 O ATOM 0 H SER A 188 -4.201 -10.894 -0.027 1.00 0.00 H new ATOM 0 HA SER A 188 -1.390 -10.512 -0.899 1.00 0.00 H new ATOM 0 HB2 SER A 188 -3.856 -9.038 -1.886 1.00 0.00 H new ATOM 0 HB3 SER A 188 -2.262 -9.077 -2.615 1.00 0.00 H new ATOM 0 HG SER A 188 -3.753 -10.496 -3.687 1.00 0.00 H new ATOM 497 N ILE A 189 -1.873 -7.751 -0.322 1.00 0.00 N ATOM 498 CA ILE A 189 -1.719 -6.552 0.489 1.00 0.00 C ATOM 499 C ILE A 189 -2.807 -5.528 0.151 1.00 0.00 C ATOM 500 O ILE A 189 -3.109 -5.277 -1.016 1.00 0.00 O ATOM 501 CB ILE A 189 -0.290 -5.940 0.315 1.00 0.00 C ATOM 502 CG1 ILE A 189 0.673 -6.561 1.335 1.00 0.00 C ATOM 503 CG2 ILE A 189 -0.277 -4.414 0.450 1.00 0.00 C ATOM 504 CD1 ILE A 189 0.476 -6.058 2.752 1.00 0.00 C ATOM 0 H ILE A 189 -1.667 -7.622 -1.313 1.00 0.00 H new ATOM 0 HA ILE A 189 -1.834 -6.830 1.537 1.00 0.00 H new ATOM 0 HB ILE A 189 0.035 -6.175 -0.699 1.00 0.00 H new ATOM 0 HG12 ILE A 189 0.549 -7.644 1.324 1.00 0.00 H new ATOM 0 HG13 ILE A 189 1.697 -6.354 1.026 1.00 0.00 H new ATOM 0 HG21 ILE A 189 0.741 -4.046 0.320 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -0.921 -3.976 -0.312 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -0.641 -4.133 1.438 1.00 0.00 H new ATOM 0 HD11 ILE A 189 1.194 -6.544 3.413 1.00 0.00 H new ATOM 0 HD12 ILE A 189 0.629 -4.979 2.780 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -0.537 -6.289 3.083 1.00 0.00 H new ATOM 516 N TYR A 190 -3.365 -4.929 1.194 1.00 0.00 N ATOM 517 CA TYR A 190 -4.392 -3.913 1.044 1.00 0.00 C ATOM 518 C TYR A 190 -4.097 -2.751 1.976 1.00 0.00 C ATOM 519 O TYR A 190 -3.446 -2.925 3.002 1.00 0.00 O ATOM 520 CB TYR A 190 -5.772 -4.488 1.353 1.00 0.00 C ATOM 521 CG TYR A 190 -6.336 -5.344 0.244 1.00 0.00 C ATOM 522 CD1 TYR A 190 -5.751 -6.559 -0.089 1.00 0.00 C ATOM 523 CD2 TYR A 190 -7.460 -4.941 -0.462 1.00 0.00 C ATOM 524 CE1 TYR A 190 -6.271 -7.347 -1.095 1.00 0.00 C ATOM 525 CE2 TYR A 190 -7.987 -5.722 -1.471 1.00 0.00 C ATOM 526 CZ TYR A 190 -7.389 -6.925 -1.783 1.00 0.00 C ATOM 527 OH TYR A 190 -7.912 -7.708 -2.788 1.00 0.00 O ATOM 0 H TYR A 190 -3.119 -5.134 2.162 1.00 0.00 H new ATOM 0 HA TYR A 190 -4.389 -3.564 0.011 1.00 0.00 H new ATOM 0 HB2 TYR A 190 -5.712 -5.083 2.264 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -6.461 -3.667 1.553 1.00 0.00 H new ATOM 0 HD1 TYR A 190 -4.875 -6.892 0.448 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -7.931 -4.000 -0.218 1.00 0.00 H new ATOM 0 HE1 TYR A 190 -5.805 -8.289 -1.342 1.00 0.00 H new ATOM 0 HE2 TYR A 190 -8.862 -5.393 -2.012 1.00 0.00 H new ATOM 0 HH TYR A 190 -8.466 -8.416 -2.397 1.00 0.00 H new ATOM 537 N VAL A 191 -4.570 -1.569 1.627 1.00 0.00 N ATOM 538 CA VAL A 191 -4.338 -0.398 2.454 1.00 0.00 C ATOM 539 C VAL A 191 -5.329 -0.362 3.617 1.00 0.00 C ATOM 540 O VAL A 191 -6.491 -0.735 3.462 1.00 0.00 O ATOM 541 CB VAL A 191 -4.462 0.894 1.629 1.00 0.00 C ATOM 542 CG1 VAL A 191 -4.100 2.101 2.474 1.00 0.00 C ATOM 543 CG2 VAL A 191 -3.583 0.822 0.388 1.00 0.00 C ATOM 0 H VAL A 191 -5.114 -1.394 0.782 1.00 0.00 H new ATOM 0 HA VAL A 191 -3.324 -0.463 2.848 1.00 0.00 H new ATOM 0 HB VAL A 191 -5.498 1.000 1.307 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -4.193 3.006 1.874 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -4.773 2.161 3.329 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -3.073 2.004 2.827 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -3.684 1.745 -0.183 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -2.543 0.691 0.686 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.892 -0.022 -0.229 1.00 0.00 H new ATOM 553 N THR A 192 -4.861 0.072 4.788 1.00 0.00 N ATOM 554 CA THR A 192 -5.719 0.128 5.972 1.00 0.00 C ATOM 555 C THR A 192 -5.778 1.525 6.596 1.00 0.00 C ATOM 556 O THR A 192 -6.742 1.849 7.288 1.00 0.00 O ATOM 557 CB THR A 192 -5.246 -0.889 7.014 1.00 0.00 C ATOM 558 OG1 THR A 192 -6.014 -0.786 8.201 1.00 0.00 O ATOM 559 CG2 THR A 192 -3.790 -0.733 7.394 1.00 0.00 C ATOM 0 H THR A 192 -3.903 0.387 4.942 1.00 0.00 H new ATOM 0 HA THR A 192 -6.728 -0.119 5.643 1.00 0.00 H new ATOM 0 HB THR A 192 -5.375 -1.863 6.541 1.00 0.00 H new ATOM 0 HG1 THR A 192 -6.490 -1.628 8.357 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.525 -1.486 8.136 1.00 0.00 H new ATOM 0 HG22 THR A 192 -3.167 -0.861 6.509 1.00 0.00 H new ATOM 0 HG23 THR A 192 -3.627 0.261 7.812 1.00 0.00 H new ATOM 567 N LYS A 193 -4.758 2.350 6.367 1.00 0.00 N ATOM 568 CA LYS A 193 -4.746 3.695 6.936 1.00 0.00 C ATOM 569 C LYS A 193 -3.874 4.645 6.121 1.00 0.00 C ATOM 570 O LYS A 193 -2.789 4.281 5.676 1.00 0.00 O ATOM 571 CB LYS A 193 -4.254 3.654 8.383 1.00 0.00 C ATOM 572 CG LYS A 193 -4.814 4.773 9.243 1.00 0.00 C ATOM 573 CD LYS A 193 -4.926 4.355 10.699 1.00 0.00 C ATOM 574 CE LYS A 193 -3.621 4.582 11.443 1.00 0.00 C ATOM 575 NZ LYS A 193 -3.603 3.885 12.757 1.00 0.00 N ATOM 0 H LYS A 193 -3.942 2.116 5.801 1.00 0.00 H new ATOM 0 HA LYS A 193 -5.769 4.071 6.910 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -4.527 2.695 8.824 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -3.165 3.710 8.390 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -4.172 5.650 9.164 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -5.796 5.063 8.870 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -5.724 4.920 11.181 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -5.201 3.302 10.757 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -2.789 4.229 10.833 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -3.472 5.651 11.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -2.696 4.065 13.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -4.381 4.240 13.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -3.719 2.862 12.609 1.00 0.00 H new ATOM 589 N ILE A 194 -4.362 5.867 5.931 1.00 0.00 N ATOM 590 CA ILE A 194 -3.639 6.878 5.173 1.00 0.00 C ATOM 591 C ILE A 194 -3.379 8.108 6.036 1.00 0.00 C ATOM 592 O ILE A 194 -4.276 8.586 6.730 1.00 0.00 O ATOM 593 CB ILE A 194 -4.402 7.326 3.902 1.00 0.00 C ATOM 594 CG1 ILE A 194 -5.413 6.273 3.440 1.00 0.00 C ATOM 595 CG2 ILE A 194 -3.421 7.631 2.782 1.00 0.00 C ATOM 596 CD1 ILE A 194 -4.780 4.952 3.071 1.00 0.00 C ATOM 0 H ILE A 194 -5.262 6.181 6.295 1.00 0.00 H new ATOM 0 HA ILE A 194 -2.699 6.417 4.868 1.00 0.00 H new ATOM 0 HB ILE A 194 -4.958 8.229 4.155 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -6.143 6.109 4.233 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -5.959 6.658 2.579 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -3.969 7.945 1.894 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -2.749 8.430 3.095 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -2.841 6.737 2.553 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -5.554 4.254 2.753 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -4.071 5.103 2.257 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -4.257 4.545 3.936 1.00 0.00 H new ATOM 608 N ILE A 195 -2.160 8.628 5.981 1.00 0.00 N ATOM 609 CA ILE A 195 -1.814 9.811 6.753 1.00 0.00 C ATOM 610 C ILE A 195 -2.282 11.060 6.015 1.00 0.00 C ATOM 611 O ILE A 195 -1.935 11.275 4.854 1.00 0.00 O ATOM 612 CB ILE A 195 -0.292 9.893 7.010 1.00 0.00 C ATOM 613 CG1 ILE A 195 0.197 8.607 7.678 1.00 0.00 C ATOM 614 CG2 ILE A 195 0.049 11.103 7.872 1.00 0.00 C ATOM 615 CD1 ILE A 195 -0.407 8.369 9.047 1.00 0.00 C ATOM 0 H ILE A 195 -1.400 8.252 5.414 1.00 0.00 H new ATOM 0 HA ILE A 195 -2.315 9.744 7.719 1.00 0.00 H new ATOM 0 HB ILE A 195 0.214 10.008 6.051 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -0.039 7.760 7.034 1.00 0.00 H new ATOM 0 HG13 ILE A 195 1.282 8.645 7.770 1.00 0.00 H new ATOM 0 HG21 ILE A 195 1.126 11.139 8.039 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -0.270 12.013 7.364 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -0.464 11.023 8.830 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -0.015 7.440 9.461 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -0.150 9.197 9.707 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -1.491 8.298 8.959 1.00 0.00 H new ATOM 627 N GLU A 196 -3.100 11.865 6.697 1.00 0.00 N ATOM 628 CA GLU A 196 -3.670 13.094 6.129 1.00 0.00 C ATOM 629 C GLU A 196 -2.676 13.867 5.262 1.00 0.00 C ATOM 630 O GLU A 196 -1.918 14.704 5.755 1.00 0.00 O ATOM 631 CB GLU A 196 -4.186 13.996 7.250 1.00 0.00 C ATOM 632 CG GLU A 196 -5.153 13.299 8.192 1.00 0.00 C ATOM 633 CD GLU A 196 -6.155 14.254 8.811 1.00 0.00 C ATOM 634 OE1 GLU A 196 -6.539 15.231 8.135 1.00 0.00 O ATOM 635 OE2 GLU A 196 -6.555 14.025 9.973 1.00 0.00 O ATOM 0 H GLU A 196 -3.387 11.685 7.659 1.00 0.00 H new ATOM 0 HA GLU A 196 -4.492 12.790 5.481 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -3.338 14.370 7.824 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -4.680 14.862 6.810 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -5.687 12.520 7.647 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -4.590 12.805 8.984 1.00 0.00 H new ATOM 642 N GLY A 197 -2.701 13.583 3.963 1.00 0.00 N ATOM 643 CA GLY A 197 -1.818 14.255 3.027 1.00 0.00 C ATOM 644 C GLY A 197 -0.353 14.156 3.408 1.00 0.00 C ATOM 645 O GLY A 197 0.449 15.014 3.038 1.00 0.00 O ATOM 0 H GLY A 197 -3.322 12.894 3.540 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -1.958 13.827 2.035 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -2.100 15.306 2.963 1.00 0.00 H new ATOM 649 N GLY A 198 0.002 13.108 4.145 1.00 0.00 N ATOM 650 CA GLY A 198 1.382 12.925 4.554 1.00 0.00 C ATOM 651 C GLY A 198 2.301 12.677 3.373 1.00 0.00 C ATOM 652 O GLY A 198 3.123 13.526 3.027 1.00 0.00 O ATOM 0 H GLY A 198 -0.640 12.384 4.466 1.00 0.00 H new ATOM 0 HA2 GLY A 198 1.719 13.809 5.095 1.00 0.00 H new ATOM 0 HA3 GLY A 198 1.446 12.084 5.245 1.00 0.00 H new ATOM 656 N ALA A 199 2.152 11.514 2.750 1.00 0.00 N ATOM 657 CA ALA A 199 2.963 11.151 1.595 1.00 0.00 C ATOM 658 C ALA A 199 2.170 10.261 0.649 1.00 0.00 C ATOM 659 O ALA A 199 1.957 10.604 -0.513 1.00 0.00 O ATOM 660 CB ALA A 199 4.240 10.451 2.035 1.00 0.00 C ATOM 0 H ALA A 199 1.474 10.804 3.027 1.00 0.00 H new ATOM 0 HA ALA A 199 3.236 12.064 1.067 1.00 0.00 H new ATOM 0 HB1 ALA A 199 4.832 10.188 1.158 1.00 0.00 H new ATOM 0 HB2 ALA A 199 4.818 11.117 2.676 1.00 0.00 H new ATOM 0 HB3 ALA A 199 3.987 9.546 2.587 1.00 0.00 H new ATOM 666 N ALA A 200 1.726 9.120 1.161 1.00 0.00 N ATOM 667 CA ALA A 200 0.946 8.183 0.367 1.00 0.00 C ATOM 668 C ALA A 200 -0.379 8.811 -0.047 1.00 0.00 C ATOM 669 O ALA A 200 -0.808 8.686 -1.194 1.00 0.00 O ATOM 670 CB ALA A 200 0.714 6.893 1.147 1.00 0.00 C ATOM 0 H ALA A 200 1.893 8.822 2.122 1.00 0.00 H new ATOM 0 HA ALA A 200 1.505 7.941 -0.537 1.00 0.00 H new ATOM 0 HB1 ALA A 200 0.129 6.201 0.541 1.00 0.00 H new ATOM 0 HB2 ALA A 200 1.674 6.438 1.392 1.00 0.00 H new ATOM 0 HB3 ALA A 200 0.173 7.116 2.067 1.00 0.00 H new ATOM 676 N HIS A 201 -1.025 9.486 0.899 1.00 0.00 N ATOM 677 CA HIS A 201 -2.300 10.132 0.636 1.00 0.00 C ATOM 678 C HIS A 201 -2.152 11.279 -0.359 1.00 0.00 C ATOM 679 O HIS A 201 -2.828 11.311 -1.383 1.00 0.00 O ATOM 680 CB HIS A 201 -2.896 10.664 1.938 1.00 0.00 C ATOM 681 CG HIS A 201 -4.382 10.819 1.893 1.00 0.00 C ATOM 682 ND1 HIS A 201 -5.142 11.251 2.957 1.00 0.00 N ATOM 683 CD2 HIS A 201 -5.254 10.599 0.875 1.00 0.00 C ATOM 684 CE1 HIS A 201 -6.420 11.279 2.563 1.00 0.00 C ATOM 685 NE2 HIS A 201 -6.543 10.894 1.309 1.00 0.00 N ATOM 0 H HIS A 201 -0.684 9.598 1.854 1.00 0.00 H new ATOM 0 HA HIS A 201 -2.965 9.385 0.202 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -2.633 9.988 2.752 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -2.445 11.629 2.167 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -4.990 10.251 -0.113 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -7.245 11.579 3.192 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -7.405 10.826 0.768 1.00 0.00 H new ATOM 693 N LYS A 202 -1.278 12.228 -0.049 1.00 0.00 N ATOM 694 CA LYS A 202 -1.071 13.377 -0.923 1.00 0.00 C ATOM 695 C LYS A 202 -0.381 12.986 -2.230 1.00 0.00 C ATOM 696 O LYS A 202 -0.862 13.307 -3.316 1.00 0.00 O ATOM 697 CB LYS A 202 -0.245 14.442 -0.201 1.00 0.00 C ATOM 698 CG LYS A 202 -0.552 15.860 -0.650 1.00 0.00 C ATOM 699 CD LYS A 202 0.206 16.880 0.182 1.00 0.00 C ATOM 700 CE LYS A 202 -0.361 18.279 0.004 1.00 0.00 C ATOM 701 NZ LYS A 202 -0.357 18.702 -1.424 1.00 0.00 N ATOM 0 H LYS A 202 -0.705 12.226 0.795 1.00 0.00 H new ATOM 0 HA LYS A 202 -2.053 13.778 -1.173 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -0.424 14.363 0.871 1.00 0.00 H new ATOM 0 HB3 LYS A 202 0.814 14.240 -0.363 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -0.287 15.976 -1.701 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -1.623 16.045 -0.569 1.00 0.00 H new ATOM 0 HD2 LYS A 202 0.160 16.599 1.234 1.00 0.00 H new ATOM 0 HD3 LYS A 202 1.258 16.874 -0.103 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -1.380 18.309 0.389 1.00 0.00 H new ATOM 0 HE3 LYS A 202 0.223 18.985 0.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -0.573 19.718 -1.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 0.580 18.521 -1.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -1.076 18.163 -1.948 1.00 0.00 H new ATOM 715 N ASP A 203 0.753 12.300 -2.117 1.00 0.00 N ATOM 716 CA ASP A 203 1.512 11.877 -3.292 1.00 0.00 C ATOM 717 C ASP A 203 0.862 10.698 -4.009 1.00 0.00 C ATOM 718 O ASP A 203 0.689 10.717 -5.227 1.00 0.00 O ATOM 719 CB ASP A 203 2.945 11.515 -2.898 1.00 0.00 C ATOM 720 CG ASP A 203 3.937 11.805 -4.007 1.00 0.00 C ATOM 721 OD1 ASP A 203 3.900 11.098 -5.036 1.00 0.00 O ATOM 722 OD2 ASP A 203 4.750 12.739 -3.848 1.00 0.00 O ATOM 0 H ASP A 203 1.167 12.025 -1.226 1.00 0.00 H new ATOM 0 HA ASP A 203 1.522 12.719 -3.984 1.00 0.00 H new ATOM 0 HB2 ASP A 203 3.227 12.075 -2.006 1.00 0.00 H new ATOM 0 HB3 ASP A 203 2.992 10.457 -2.639 1.00 0.00 H new ATOM 727 N GLY A 204 0.538 9.658 -3.249 1.00 0.00 N ATOM 728 CA GLY A 204 -0.051 8.466 -3.830 1.00 0.00 C ATOM 729 C GLY A 204 -1.526 8.599 -4.156 1.00 0.00 C ATOM 730 O GLY A 204 -2.012 7.967 -5.094 1.00 0.00 O ATOM 0 H GLY A 204 0.673 9.619 -2.239 1.00 0.00 H new ATOM 0 HA2 GLY A 204 0.490 8.214 -4.742 1.00 0.00 H new ATOM 0 HA3 GLY A 204 0.084 7.634 -3.139 1.00 0.00 H new ATOM 734 N ARG A 205 -2.250 9.399 -3.379 1.00 0.00 N ATOM 735 CA ARG A 205 -3.683 9.571 -3.604 1.00 0.00 C ATOM 736 C ARG A 205 -4.407 8.241 -3.425 1.00 0.00 C ATOM 737 O ARG A 205 -5.410 7.971 -4.084 1.00 0.00 O ATOM 738 CB ARG A 205 -3.944 10.127 -5.006 1.00 0.00 C ATOM 739 CG ARG A 205 -3.078 11.327 -5.355 1.00 0.00 C ATOM 740 CD ARG A 205 -2.722 11.344 -6.833 1.00 0.00 C ATOM 741 NE ARG A 205 -2.125 10.082 -7.267 1.00 0.00 N ATOM 742 CZ ARG A 205 -1.876 9.773 -8.540 1.00 0.00 C ATOM 743 NH1 ARG A 205 -2.163 10.629 -9.513 1.00 0.00 N ATOM 744 NH2 ARG A 205 -1.335 8.600 -8.840 1.00 0.00 N ATOM 0 H ARG A 205 -1.874 9.934 -2.596 1.00 0.00 H new ATOM 0 HA ARG A 205 -4.064 10.283 -2.872 1.00 0.00 H new ATOM 0 HB2 ARG A 205 -3.771 9.339 -5.739 1.00 0.00 H new ATOM 0 HB3 ARG A 205 -4.993 10.411 -5.086 1.00 0.00 H new ATOM 0 HG2 ARG A 205 -3.605 12.245 -5.096 1.00 0.00 H new ATOM 0 HG3 ARG A 205 -2.165 11.304 -4.760 1.00 0.00 H new ATOM 0 HD2 ARG A 205 -3.619 11.541 -7.420 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -2.027 12.160 -7.029 1.00 0.00 H new ATOM 0 HE ARG A 205 -1.884 9.396 -6.552 1.00 0.00 H new ATOM 0 HH11 ARG A 205 -2.578 11.534 -9.290 1.00 0.00 H new ATOM 0 HH12 ARG A 205 -1.968 10.382 -10.483 1.00 0.00 H new ATOM 0 HH21 ARG A 205 -1.111 7.937 -8.098 1.00 0.00 H new ATOM 0 HH22 ARG A 205 -1.143 8.361 -9.813 1.00 0.00 H new ATOM 758 N LEU A 206 -3.882 7.411 -2.526 1.00 0.00 N ATOM 759 CA LEU A 206 -4.461 6.104 -2.250 1.00 0.00 C ATOM 760 C LEU A 206 -5.282 6.133 -0.966 1.00 0.00 C ATOM 761 O LEU A 206 -4.890 6.765 0.017 1.00 0.00 O ATOM 762 CB LEU A 206 -3.355 5.055 -2.132 1.00 0.00 C ATOM 763 CG LEU A 206 -2.377 5.281 -0.975 1.00 0.00 C ATOM 764 CD1 LEU A 206 -2.830 4.517 0.257 1.00 0.00 C ATOM 765 CD2 LEU A 206 -0.969 4.869 -1.373 1.00 0.00 C ATOM 0 H LEU A 206 -3.051 7.625 -1.975 1.00 0.00 H new ATOM 0 HA LEU A 206 -5.121 5.843 -3.077 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -3.815 4.074 -2.014 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -2.793 5.033 -3.066 1.00 0.00 H new ATOM 0 HG LEU A 206 -2.365 6.345 -0.737 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -2.125 4.688 1.071 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -3.820 4.863 0.556 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -2.871 3.452 0.030 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -0.290 5.038 -0.537 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -0.961 3.812 -1.639 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -0.645 5.461 -2.229 1.00 0.00 H new ATOM 777 N GLN A 207 -6.419 5.447 -0.977 1.00 0.00 N ATOM 778 CA GLN A 207 -7.289 5.396 0.193 1.00 0.00 C ATOM 779 C GLN A 207 -7.529 3.956 0.631 1.00 0.00 C ATOM 780 O GLN A 207 -7.221 3.015 -0.100 1.00 0.00 O ATOM 781 CB GLN A 207 -8.623 6.083 -0.100 1.00 0.00 C ATOM 782 CG GLN A 207 -9.307 5.580 -1.361 1.00 0.00 C ATOM 783 CD GLN A 207 -10.714 6.124 -1.519 1.00 0.00 C ATOM 784 OE1 GLN A 207 -10.930 7.336 -1.487 1.00 0.00 O ATOM 785 NE2 GLN A 207 -11.681 5.229 -1.689 1.00 0.00 N ATOM 0 H GLN A 207 -6.760 4.919 -1.781 1.00 0.00 H new ATOM 0 HA GLN A 207 -6.790 5.925 1.005 1.00 0.00 H new ATOM 0 HB2 GLN A 207 -9.291 5.935 0.748 1.00 0.00 H new ATOM 0 HB3 GLN A 207 -8.456 7.156 -0.192 1.00 0.00 H new ATOM 0 HG2 GLN A 207 -8.713 5.863 -2.230 1.00 0.00 H new ATOM 0 HG3 GLN A 207 -9.343 4.491 -1.340 1.00 0.00 H new ATOM 0 HE21 GLN A 207 -11.457 4.234 -1.709 1.00 0.00 H new ATOM 0 HE22 GLN A 207 -12.647 5.537 -1.799 1.00 0.00 H new ATOM 794 N ILE A 208 -8.083 3.790 1.829 1.00 0.00 N ATOM 795 CA ILE A 208 -8.367 2.463 2.361 1.00 0.00 C ATOM 796 C ILE A 208 -9.295 1.690 1.426 1.00 0.00 C ATOM 797 O ILE A 208 -10.438 2.085 1.199 1.00 0.00 O ATOM 798 CB ILE A 208 -8.993 2.541 3.772 1.00 0.00 C ATOM 799 CG1 ILE A 208 -8.090 3.356 4.704 1.00 0.00 C ATOM 800 CG2 ILE A 208 -9.230 1.143 4.335 1.00 0.00 C ATOM 801 CD1 ILE A 208 -8.615 3.466 6.119 1.00 0.00 C ATOM 0 H ILE A 208 -8.343 4.558 2.448 1.00 0.00 H new ATOM 0 HA ILE A 208 -7.417 1.934 2.436 1.00 0.00 H new ATOM 0 HB ILE A 208 -9.958 3.042 3.698 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -7.101 2.899 4.728 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -7.968 4.358 4.292 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -9.671 1.221 5.329 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -9.908 0.597 3.679 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -8.281 0.611 4.400 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -7.923 4.057 6.719 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -9.591 3.951 6.108 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -8.710 2.469 6.550 1.00 0.00 H new ATOM 813 N GLY A 209 -8.782 0.595 0.879 1.00 0.00 N ATOM 814 CA GLY A 209 -9.561 -0.216 -0.038 1.00 0.00 C ATOM 815 C GLY A 209 -8.759 -0.650 -1.253 1.00 0.00 C ATOM 816 O GLY A 209 -9.143 -1.587 -1.952 1.00 0.00 O ATOM 0 H GLY A 209 -7.837 0.253 1.055 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -9.929 -1.099 0.485 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -10.434 0.348 -0.365 1.00 0.00 H new ATOM 820 N ASP A 210 -7.643 0.034 -1.509 1.00 0.00 N ATOM 821 CA ASP A 210 -6.791 -0.288 -2.649 1.00 0.00 C ATOM 822 C ASP A 210 -5.912 -1.502 -2.352 1.00 0.00 C ATOM 823 O ASP A 210 -5.526 -1.734 -1.207 1.00 0.00 O ATOM 824 CB ASP A 210 -5.912 0.914 -2.997 1.00 0.00 C ATOM 825 CG ASP A 210 -6.656 1.971 -3.792 1.00 0.00 C ATOM 826 OD1 ASP A 210 -7.892 1.854 -3.933 1.00 0.00 O ATOM 827 OD2 ASP A 210 -6.001 2.920 -4.273 1.00 0.00 O ATOM 0 H ASP A 210 -7.310 0.813 -0.941 1.00 0.00 H new ATOM 0 HA ASP A 210 -7.433 -0.528 -3.497 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -5.530 1.358 -2.078 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -5.049 0.575 -3.570 1.00 0.00 H new ATOM 832 N LYS A 211 -5.593 -2.269 -3.392 1.00 0.00 N ATOM 833 CA LYS A 211 -4.750 -3.450 -3.238 1.00 0.00 C ATOM 834 C LYS A 211 -3.412 -3.246 -3.943 1.00 0.00 C ATOM 835 O LYS A 211 -3.367 -2.871 -5.112 1.00 0.00 O ATOM 836 CB LYS A 211 -5.456 -4.688 -3.800 1.00 0.00 C ATOM 837 CG LYS A 211 -6.150 -4.446 -5.132 1.00 0.00 C ATOM 838 CD LYS A 211 -6.160 -5.700 -5.993 1.00 0.00 C ATOM 839 CE LYS A 211 -4.830 -5.901 -6.699 1.00 0.00 C ATOM 840 NZ LYS A 211 -4.863 -7.068 -7.625 1.00 0.00 N ATOM 0 H LYS A 211 -5.905 -2.094 -4.347 1.00 0.00 H new ATOM 0 HA LYS A 211 -4.566 -3.604 -2.175 1.00 0.00 H new ATOM 0 HB2 LYS A 211 -4.726 -5.488 -3.921 1.00 0.00 H new ATOM 0 HB3 LYS A 211 -6.192 -5.036 -3.075 1.00 0.00 H new ATOM 0 HG2 LYS A 211 -7.174 -4.117 -4.955 1.00 0.00 H new ATOM 0 HG3 LYS A 211 -5.644 -3.641 -5.666 1.00 0.00 H new ATOM 0 HD2 LYS A 211 -6.378 -6.568 -5.371 1.00 0.00 H new ATOM 0 HD3 LYS A 211 -6.958 -5.629 -6.732 1.00 0.00 H new ATOM 0 HE2 LYS A 211 -4.576 -5.001 -7.259 1.00 0.00 H new ATOM 0 HE3 LYS A 211 -4.044 -6.048 -5.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 -3.937 -7.171 -8.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 -5.080 -7.932 -7.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 -5.595 -6.917 -8.348 1.00 0.00 H new ATOM 854 N ILE A 212 -2.326 -3.494 -3.225 1.00 0.00 N ATOM 855 CA ILE A 212 -0.986 -3.328 -3.780 1.00 0.00 C ATOM 856 C ILE A 212 -0.492 -4.616 -4.431 1.00 0.00 C ATOM 857 O ILE A 212 -0.410 -5.657 -3.780 1.00 0.00 O ATOM 858 CB ILE A 212 0.010 -2.899 -2.684 1.00 0.00 C ATOM 859 CG1 ILE A 212 -0.525 -1.679 -1.931 1.00 0.00 C ATOM 860 CG2 ILE A 212 1.379 -2.602 -3.283 1.00 0.00 C ATOM 861 CD1 ILE A 212 -0.605 -0.427 -2.778 1.00 0.00 C ATOM 0 H ILE A 212 -2.344 -3.811 -2.256 1.00 0.00 H new ATOM 0 HA ILE A 212 -1.045 -2.550 -4.541 1.00 0.00 H new ATOM 0 HB ILE A 212 0.122 -3.722 -1.978 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -1.518 -1.909 -1.544 1.00 0.00 H new ATOM 0 HG13 ILE A 212 0.116 -1.485 -1.071 1.00 0.00 H new ATOM 0 HG21 ILE A 212 2.065 -2.301 -2.491 1.00 0.00 H new ATOM 0 HG22 ILE A 212 1.762 -3.496 -3.775 1.00 0.00 H new ATOM 0 HG23 ILE A 212 1.290 -1.796 -4.012 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -0.993 0.395 -2.176 1.00 0.00 H new ATOM 0 HD12 ILE A 212 0.389 -0.171 -3.144 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -1.269 -0.602 -3.624 1.00 0.00 H new ATOM 873 N LEU A 213 -0.167 -4.540 -5.720 1.00 0.00 N ATOM 874 CA LEU A 213 0.319 -5.713 -6.447 1.00 0.00 C ATOM 875 C LEU A 213 1.847 -5.701 -6.631 1.00 0.00 C ATOM 876 O LEU A 213 2.397 -6.598 -7.266 1.00 0.00 O ATOM 877 CB LEU A 213 -0.389 -5.827 -7.807 1.00 0.00 C ATOM 878 CG LEU A 213 0.203 -4.982 -8.949 1.00 0.00 C ATOM 879 CD1 LEU A 213 0.997 -5.857 -9.909 1.00 0.00 C ATOM 880 CD2 LEU A 213 -0.895 -4.232 -9.694 1.00 0.00 C ATOM 0 H LEU A 213 -0.230 -3.689 -6.278 1.00 0.00 H new ATOM 0 HA LEU A 213 0.081 -6.589 -5.843 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -0.379 -6.873 -8.113 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -1.433 -5.543 -7.676 1.00 0.00 H new ATOM 0 HG LEU A 213 0.880 -4.249 -8.511 1.00 0.00 H new ATOM 0 HD11 LEU A 213 1.407 -5.240 -10.709 1.00 0.00 H new ATOM 0 HD12 LEU A 213 1.811 -6.342 -9.371 1.00 0.00 H new ATOM 0 HD13 LEU A 213 0.342 -6.616 -10.336 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -0.452 -3.642 -10.496 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -1.602 -4.946 -10.116 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -1.417 -3.571 -9.003 1.00 0.00 H new ATOM 892 N ALA A 214 2.528 -4.687 -6.080 1.00 0.00 N ATOM 893 CA ALA A 214 3.993 -4.567 -6.188 1.00 0.00 C ATOM 894 C ALA A 214 4.447 -3.160 -5.832 1.00 0.00 C ATOM 895 O ALA A 214 3.686 -2.200 -5.960 1.00 0.00 O ATOM 896 CB ALA A 214 4.487 -4.906 -7.594 1.00 0.00 C ATOM 0 H ALA A 214 2.087 -3.934 -5.552 1.00 0.00 H new ATOM 0 HA ALA A 214 4.420 -5.281 -5.484 1.00 0.00 H new ATOM 0 HB1 ALA A 214 5.572 -4.806 -7.633 1.00 0.00 H new ATOM 0 HB2 ALA A 214 4.208 -5.931 -7.840 1.00 0.00 H new ATOM 0 HB3 ALA A 214 4.034 -4.224 -8.313 1.00 0.00 H new ATOM 902 N VAL A 215 5.697 -3.040 -5.409 1.00 0.00 N ATOM 903 CA VAL A 215 6.266 -1.748 -5.062 1.00 0.00 C ATOM 904 C VAL A 215 7.629 -1.594 -5.725 1.00 0.00 C ATOM 905 O VAL A 215 8.538 -2.381 -5.468 1.00 0.00 O ATOM 906 CB VAL A 215 6.407 -1.594 -3.534 1.00 0.00 C ATOM 907 CG1 VAL A 215 6.959 -0.226 -3.177 1.00 0.00 C ATOM 908 CG2 VAL A 215 5.069 -1.836 -2.852 1.00 0.00 C ATOM 0 H VAL A 215 6.338 -3.826 -5.298 1.00 0.00 H new ATOM 0 HA VAL A 215 5.593 -0.969 -5.421 1.00 0.00 H new ATOM 0 HB VAL A 215 7.114 -2.342 -3.176 1.00 0.00 H new ATOM 0 HG11 VAL A 215 7.049 -0.141 -2.094 1.00 0.00 H new ATOM 0 HG12 VAL A 215 7.940 -0.099 -3.634 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.284 0.546 -3.546 1.00 0.00 H new ATOM 0 HG21 VAL A 215 5.185 -1.724 -1.774 1.00 0.00 H new ATOM 0 HG22 VAL A 215 4.339 -1.113 -3.216 1.00 0.00 H new ATOM 0 HG23 VAL A 215 4.723 -2.845 -3.077 1.00 0.00 H new ATOM 918 N ASN A 216 7.757 -0.587 -6.592 1.00 0.00 N ATOM 919 CA ASN A 216 9.004 -0.345 -7.317 1.00 0.00 C ATOM 920 C ASN A 216 9.380 -1.590 -8.131 1.00 0.00 C ATOM 921 O ASN A 216 9.018 -1.708 -9.301 1.00 0.00 O ATOM 922 CB ASN A 216 10.126 0.044 -6.346 1.00 0.00 C ATOM 923 CG ASN A 216 10.129 1.527 -6.026 1.00 0.00 C ATOM 924 OD1 ASN A 216 9.238 2.266 -6.441 1.00 0.00 O ATOM 925 ND2 ASN A 216 11.137 1.968 -5.281 1.00 0.00 N ATOM 0 H ASN A 216 7.011 0.074 -6.808 1.00 0.00 H new ATOM 0 HA ASN A 216 8.861 0.488 -8.006 1.00 0.00 H new ATOM 0 HB2 ASN A 216 10.016 -0.524 -5.422 1.00 0.00 H new ATOM 0 HB3 ASN A 216 11.088 -0.233 -6.777 1.00 0.00 H new ATOM 0 HD21 ASN A 216 11.193 2.955 -5.032 1.00 0.00 H new ATOM 0 HD22 ASN A 216 11.855 1.319 -4.958 1.00 0.00 H new ATOM 932 N SER A 217 10.069 -2.531 -7.491 1.00 0.00 N ATOM 933 CA SER A 217 10.452 -3.784 -8.129 1.00 0.00 C ATOM 934 C SER A 217 10.324 -4.955 -7.144 1.00 0.00 C ATOM 935 O SER A 217 10.846 -6.042 -7.393 1.00 0.00 O ATOM 936 CB SER A 217 11.884 -3.698 -8.662 1.00 0.00 C ATOM 937 OG SER A 217 12.034 -4.462 -9.846 1.00 0.00 O ATOM 0 H SER A 217 10.375 -2.446 -6.522 1.00 0.00 H new ATOM 0 HA SER A 217 9.777 -3.960 -8.966 1.00 0.00 H new ATOM 0 HB2 SER A 217 12.139 -2.657 -8.862 1.00 0.00 H new ATOM 0 HB3 SER A 217 12.580 -4.056 -7.903 1.00 0.00 H new ATOM 0 HG SER A 217 12.957 -4.389 -10.167 1.00 0.00 H new ATOM 943 N VAL A 218 9.631 -4.725 -6.019 1.00 0.00 N ATOM 944 CA VAL A 218 9.443 -5.742 -5.001 1.00 0.00 C ATOM 945 C VAL A 218 7.995 -6.233 -4.967 1.00 0.00 C ATOM 946 O VAL A 218 7.057 -5.449 -5.108 1.00 0.00 O ATOM 947 CB VAL A 218 9.845 -5.197 -3.616 1.00 0.00 C ATOM 948 CG1 VAL A 218 9.024 -3.967 -3.254 1.00 0.00 C ATOM 949 CG2 VAL A 218 9.712 -6.272 -2.550 1.00 0.00 C ATOM 0 H VAL A 218 9.192 -3.831 -5.800 1.00 0.00 H new ATOM 0 HA VAL A 218 10.084 -6.587 -5.253 1.00 0.00 H new ATOM 0 HB VAL A 218 10.892 -4.899 -3.664 1.00 0.00 H new ATOM 0 HG11 VAL A 218 9.328 -3.603 -2.273 1.00 0.00 H new ATOM 0 HG12 VAL A 218 9.190 -3.187 -3.998 1.00 0.00 H new ATOM 0 HG13 VAL A 218 7.966 -4.229 -3.232 1.00 0.00 H new ATOM 0 HG21 VAL A 218 10.001 -5.862 -1.582 1.00 0.00 H new ATOM 0 HG22 VAL A 218 8.678 -6.614 -2.505 1.00 0.00 H new ATOM 0 HG23 VAL A 218 10.361 -7.112 -2.797 1.00 0.00 H new ATOM 959 N GLY A 219 7.825 -7.536 -4.778 1.00 0.00 N ATOM 960 CA GLY A 219 6.497 -8.113 -4.725 1.00 0.00 C ATOM 961 C GLY A 219 6.036 -8.379 -3.303 1.00 0.00 C ATOM 962 O GLY A 219 6.322 -9.434 -2.734 1.00 0.00 O ATOM 0 H GLY A 219 8.586 -8.204 -4.660 1.00 0.00 H new ATOM 0 HA2 GLY A 219 5.792 -7.440 -5.212 1.00 0.00 H new ATOM 0 HA3 GLY A 219 6.487 -9.047 -5.288 1.00 0.00 H new ATOM 966 N LEU A 220 5.304 -7.426 -2.738 1.00 0.00 N ATOM 967 CA LEU A 220 4.774 -7.554 -1.384 1.00 0.00 C ATOM 968 C LEU A 220 3.301 -7.912 -1.461 1.00 0.00 C ATOM 969 O LEU A 220 2.460 -7.339 -0.771 1.00 0.00 O ATOM 970 CB LEU A 220 4.958 -6.253 -0.599 1.00 0.00 C ATOM 971 CG LEU A 220 4.807 -4.967 -1.415 1.00 0.00 C ATOM 972 CD1 LEU A 220 4.245 -3.848 -0.552 1.00 0.00 C ATOM 973 CD2 LEU A 220 6.142 -4.557 -2.022 1.00 0.00 C ATOM 0 H LEU A 220 5.062 -6.549 -3.200 1.00 0.00 H new ATOM 0 HA LEU A 220 5.320 -8.340 -0.863 1.00 0.00 H new ATOM 0 HB2 LEU A 220 4.233 -6.234 0.215 1.00 0.00 H new ATOM 0 HB3 LEU A 220 5.948 -6.260 -0.144 1.00 0.00 H new ATOM 0 HG LEU A 220 4.106 -5.158 -2.227 1.00 0.00 H new ATOM 0 HD11 LEU A 220 4.145 -2.942 -1.150 1.00 0.00 H new ATOM 0 HD12 LEU A 220 3.267 -4.140 -0.169 1.00 0.00 H new ATOM 0 HD13 LEU A 220 4.920 -3.659 0.283 1.00 0.00 H new ATOM 0 HD21 LEU A 220 6.014 -3.641 -2.598 1.00 0.00 H new ATOM 0 HD22 LEU A 220 6.867 -4.386 -1.226 1.00 0.00 H new ATOM 0 HD23 LEU A 220 6.503 -5.350 -2.677 1.00 0.00 H new ATOM 985 N GLU A 221 3.003 -8.852 -2.339 1.00 0.00 N ATOM 986 CA GLU A 221 1.630 -9.295 -2.565 1.00 0.00 C ATOM 987 C GLU A 221 1.514 -10.814 -2.509 1.00 0.00 C ATOM 988 O GLU A 221 0.602 -11.402 -3.091 1.00 0.00 O ATOM 989 CB GLU A 221 1.122 -8.777 -3.916 1.00 0.00 C ATOM 990 CG GLU A 221 2.217 -8.594 -4.962 1.00 0.00 C ATOM 991 CD GLU A 221 1.789 -9.068 -6.338 1.00 0.00 C ATOM 992 OE1 GLU A 221 0.576 -9.030 -6.628 1.00 0.00 O ATOM 993 OE2 GLU A 221 2.670 -9.477 -7.124 1.00 0.00 O ATOM 0 H GLU A 221 3.697 -9.330 -2.914 1.00 0.00 H new ATOM 0 HA GLU A 221 1.013 -8.883 -1.766 1.00 0.00 H new ATOM 0 HB2 GLU A 221 0.377 -9.472 -4.303 1.00 0.00 H new ATOM 0 HB3 GLU A 221 0.618 -7.823 -3.762 1.00 0.00 H new ATOM 0 HG2 GLU A 221 2.494 -7.541 -5.014 1.00 0.00 H new ATOM 0 HG3 GLU A 221 3.107 -9.143 -4.652 1.00 0.00 H new ATOM 1000 N ASP A 222 2.431 -11.439 -1.789 1.00 0.00 N ATOM 1001 CA ASP A 222 2.436 -12.887 -1.626 1.00 0.00 C ATOM 1002 C ASP A 222 3.143 -13.256 -0.330 1.00 0.00 C ATOM 1003 O ASP A 222 3.808 -14.288 -0.238 1.00 0.00 O ATOM 1004 CB ASP A 222 3.119 -13.566 -2.816 1.00 0.00 C ATOM 1005 CG ASP A 222 4.485 -12.981 -3.115 1.00 0.00 C ATOM 1006 OD1 ASP A 222 5.324 -12.927 -2.192 1.00 0.00 O ATOM 1007 OD2 ASP A 222 4.715 -12.575 -4.274 1.00 0.00 O ATOM 0 H ASP A 222 3.190 -10.962 -1.303 1.00 0.00 H new ATOM 0 HA ASP A 222 1.405 -13.237 -1.583 1.00 0.00 H new ATOM 0 HB2 ASP A 222 3.221 -14.632 -2.612 1.00 0.00 H new ATOM 0 HB3 ASP A 222 2.485 -13.469 -3.698 1.00 0.00 H new ATOM 1012 N VAL A 223 2.998 -12.390 0.668 1.00 0.00 N ATOM 1013 CA VAL A 223 3.618 -12.593 1.965 1.00 0.00 C ATOM 1014 C VAL A 223 2.798 -11.894 3.054 1.00 0.00 C ATOM 1015 O VAL A 223 1.915 -11.094 2.749 1.00 0.00 O ATOM 1016 CB VAL A 223 5.072 -12.067 1.957 1.00 0.00 C ATOM 1017 CG1 VAL A 223 5.107 -10.548 1.827 1.00 0.00 C ATOM 1018 CG2 VAL A 223 5.824 -12.528 3.195 1.00 0.00 C ATOM 0 H VAL A 223 2.449 -11.533 0.597 1.00 0.00 H new ATOM 0 HA VAL A 223 3.643 -13.661 2.179 1.00 0.00 H new ATOM 0 HB VAL A 223 5.574 -12.486 1.085 1.00 0.00 H new ATOM 0 HG11 VAL A 223 6.142 -10.207 1.824 1.00 0.00 H new ATOM 0 HG12 VAL A 223 4.625 -10.251 0.896 1.00 0.00 H new ATOM 0 HG13 VAL A 223 4.579 -10.099 2.668 1.00 0.00 H new ATOM 0 HG21 VAL A 223 6.844 -12.145 3.165 1.00 0.00 H new ATOM 0 HG22 VAL A 223 5.322 -12.153 4.087 1.00 0.00 H new ATOM 0 HG23 VAL A 223 5.847 -13.617 3.222 1.00 0.00 H new ATOM 1028 N MET A 224 3.076 -12.203 4.316 1.00 0.00 N ATOM 1029 CA MET A 224 2.337 -11.603 5.417 1.00 0.00 C ATOM 1030 C MET A 224 2.517 -10.097 5.478 1.00 0.00 C ATOM 1031 O MET A 224 3.356 -9.517 4.789 1.00 0.00 O ATOM 1032 CB MET A 224 2.774 -12.191 6.756 1.00 0.00 C ATOM 1033 CG MET A 224 2.980 -13.701 6.730 1.00 0.00 C ATOM 1034 SD MET A 224 4.671 -14.191 7.124 1.00 0.00 S ATOM 1035 CE MET A 224 4.382 -15.325 8.479 1.00 0.00 C ATOM 0 H MET A 224 3.802 -12.861 4.599 1.00 0.00 H new ATOM 0 HA MET A 224 1.286 -11.827 5.232 1.00 0.00 H new ATOM 0 HB2 MET A 224 3.703 -11.713 7.066 1.00 0.00 H new ATOM 0 HB3 MET A 224 2.025 -11.949 7.510 1.00 0.00 H new ATOM 0 HG2 MET A 224 2.298 -14.167 7.441 1.00 0.00 H new ATOM 0 HG3 MET A 224 2.719 -14.080 5.742 1.00 0.00 H new ATOM 0 HE1 MET A 224 5.335 -15.716 8.836 1.00 0.00 H new ATOM 0 HE2 MET A 224 3.878 -14.801 9.291 1.00 0.00 H new ATOM 0 HE3 MET A 224 3.757 -16.149 8.136 1.00 0.00 H new ATOM 1045 N HIS A 225 1.714 -9.485 6.334 1.00 0.00 N ATOM 1046 CA HIS A 225 1.746 -8.049 6.548 1.00 0.00 C ATOM 1047 C HIS A 225 3.142 -7.581 6.988 1.00 0.00 C ATOM 1048 O HIS A 225 3.573 -6.489 6.626 1.00 0.00 O ATOM 1049 CB HIS A 225 0.699 -7.692 7.622 1.00 0.00 C ATOM 1050 CG HIS A 225 0.825 -6.321 8.203 1.00 0.00 C ATOM 1051 ND1 HIS A 225 0.484 -5.162 7.546 1.00 0.00 N ATOM 1052 CD2 HIS A 225 1.278 -5.950 9.416 1.00 0.00 C ATOM 1053 CE1 HIS A 225 0.744 -4.137 8.370 1.00 0.00 C ATOM 1054 NE2 HIS A 225 1.228 -4.563 9.522 1.00 0.00 N ATOM 0 H HIS A 225 1.020 -9.973 6.901 1.00 0.00 H new ATOM 0 HA HIS A 225 1.514 -7.542 5.612 1.00 0.00 H new ATOM 0 HB2 HIS A 225 -0.295 -7.794 7.186 1.00 0.00 H new ATOM 0 HB3 HIS A 225 0.769 -8.420 8.431 1.00 0.00 H new ATOM 0 HD2 HIS A 225 1.626 -6.623 10.186 1.00 0.00 H new ATOM 0 HE1 HIS A 225 0.579 -3.098 8.124 1.00 0.00 H new ATOM 0 HE2 HIS A 225 1.507 -3.995 10.322 1.00 0.00 H new ATOM 1062 N GLU A 226 3.826 -8.397 7.789 1.00 0.00 N ATOM 1063 CA GLU A 226 5.153 -8.037 8.306 1.00 0.00 C ATOM 1064 C GLU A 226 6.198 -7.924 7.197 1.00 0.00 C ATOM 1065 O GLU A 226 6.890 -6.907 7.082 1.00 0.00 O ATOM 1066 CB GLU A 226 5.599 -9.071 9.348 1.00 0.00 C ATOM 1067 CG GLU A 226 5.501 -8.571 10.781 1.00 0.00 C ATOM 1068 CD GLU A 226 6.641 -7.642 11.153 1.00 0.00 C ATOM 1069 OE1 GLU A 226 6.499 -6.418 10.952 1.00 0.00 O ATOM 1070 OE2 GLU A 226 7.675 -8.140 11.645 1.00 0.00 O ATOM 0 H GLU A 226 3.488 -9.309 8.095 1.00 0.00 H new ATOM 0 HA GLU A 226 5.070 -7.054 8.770 1.00 0.00 H new ATOM 0 HB2 GLU A 226 4.989 -9.968 9.242 1.00 0.00 H new ATOM 0 HB3 GLU A 226 6.630 -9.361 9.143 1.00 0.00 H new ATOM 0 HG2 GLU A 226 4.553 -8.050 10.916 1.00 0.00 H new ATOM 0 HG3 GLU A 226 5.495 -9.424 11.460 1.00 0.00 H new ATOM 1077 N ASP A 227 6.310 -8.961 6.380 1.00 0.00 N ATOM 1078 CA ASP A 227 7.274 -8.956 5.289 1.00 0.00 C ATOM 1079 C ASP A 227 6.955 -7.833 4.314 1.00 0.00 C ATOM 1080 O ASP A 227 7.855 -7.206 3.753 1.00 0.00 O ATOM 1081 CB ASP A 227 7.283 -10.301 4.569 1.00 0.00 C ATOM 1082 CG ASP A 227 8.670 -10.702 4.106 1.00 0.00 C ATOM 1083 OD1 ASP A 227 9.629 -10.532 4.887 1.00 0.00 O ATOM 1084 OD2 ASP A 227 8.797 -11.185 2.961 1.00 0.00 O ATOM 0 H ASP A 227 5.750 -9.811 6.450 1.00 0.00 H new ATOM 0 HA ASP A 227 8.267 -8.788 5.706 1.00 0.00 H new ATOM 0 HB2 ASP A 227 6.890 -11.069 5.235 1.00 0.00 H new ATOM 0 HB3 ASP A 227 6.616 -10.253 3.708 1.00 0.00 H new ATOM 1089 N ALA A 228 5.664 -7.568 4.130 1.00 0.00 N ATOM 1090 CA ALA A 228 5.225 -6.505 3.241 1.00 0.00 C ATOM 1091 C ALA A 228 5.750 -5.168 3.736 1.00 0.00 C ATOM 1092 O ALA A 228 6.188 -4.327 2.950 1.00 0.00 O ATOM 1093 CB ALA A 228 3.711 -6.486 3.145 1.00 0.00 C ATOM 0 H ALA A 228 4.907 -8.077 4.586 1.00 0.00 H new ATOM 0 HA ALA A 228 5.625 -6.689 2.244 1.00 0.00 H new ATOM 0 HB1 ALA A 228 3.399 -5.684 2.476 1.00 0.00 H new ATOM 0 HB2 ALA A 228 3.359 -7.441 2.756 1.00 0.00 H new ATOM 0 HB3 ALA A 228 3.286 -6.319 4.135 1.00 0.00 H new ATOM 1099 N VAL A 229 5.740 -4.994 5.059 1.00 0.00 N ATOM 1100 CA VAL A 229 6.254 -3.774 5.669 1.00 0.00 C ATOM 1101 C VAL A 229 7.716 -3.603 5.292 1.00 0.00 C ATOM 1102 O VAL A 229 8.165 -2.505 4.964 1.00 0.00 O ATOM 1103 CB VAL A 229 6.124 -3.802 7.206 1.00 0.00 C ATOM 1104 CG1 VAL A 229 6.451 -2.436 7.795 1.00 0.00 C ATOM 1105 CG2 VAL A 229 4.732 -4.256 7.619 1.00 0.00 C ATOM 0 H VAL A 229 5.383 -5.681 5.723 1.00 0.00 H new ATOM 0 HA VAL A 229 5.662 -2.937 5.298 1.00 0.00 H new ATOM 0 HB VAL A 229 6.842 -4.521 7.600 1.00 0.00 H new ATOM 0 HG11 VAL A 229 6.354 -2.475 8.880 1.00 0.00 H new ATOM 0 HG12 VAL A 229 7.472 -2.161 7.532 1.00 0.00 H new ATOM 0 HG13 VAL A 229 5.761 -1.693 7.395 1.00 0.00 H new ATOM 0 HG21 VAL A 229 4.661 -4.269 8.707 1.00 0.00 H new ATOM 0 HG22 VAL A 229 3.990 -3.567 7.215 1.00 0.00 H new ATOM 0 HG23 VAL A 229 4.546 -5.258 7.231 1.00 0.00 H new ATOM 1115 N ALA A 230 8.444 -4.716 5.317 1.00 0.00 N ATOM 1116 CA ALA A 230 9.850 -4.709 4.951 1.00 0.00 C ATOM 1117 C ALA A 230 10.020 -4.286 3.499 1.00 0.00 C ATOM 1118 O ALA A 230 10.999 -3.633 3.138 1.00 0.00 O ATOM 1119 CB ALA A 230 10.470 -6.078 5.185 1.00 0.00 C ATOM 0 H ALA A 230 8.081 -5.630 5.587 1.00 0.00 H new ATOM 0 HA ALA A 230 10.367 -3.987 5.583 1.00 0.00 H new ATOM 0 HB1 ALA A 230 11.523 -6.053 4.905 1.00 0.00 H new ATOM 0 HB2 ALA A 230 10.381 -6.343 6.239 1.00 0.00 H new ATOM 0 HB3 ALA A 230 9.951 -6.821 4.579 1.00 0.00 H new ATOM 1125 N ALA A 231 9.048 -4.653 2.673 1.00 0.00 N ATOM 1126 CA ALA A 231 9.076 -4.302 1.256 1.00 0.00 C ATOM 1127 C ALA A 231 8.996 -2.789 1.090 1.00 0.00 C ATOM 1128 O ALA A 231 9.694 -2.208 0.259 1.00 0.00 O ATOM 1129 CB ALA A 231 7.939 -4.987 0.495 1.00 0.00 C ATOM 0 H ALA A 231 8.231 -5.193 2.958 1.00 0.00 H new ATOM 0 HA ALA A 231 10.018 -4.654 0.835 1.00 0.00 H new ATOM 0 HB1 ALA A 231 7.985 -4.707 -0.557 1.00 0.00 H new ATOM 0 HB2 ALA A 231 8.039 -6.068 0.588 1.00 0.00 H new ATOM 0 HB3 ALA A 231 6.982 -4.674 0.912 1.00 0.00 H new ATOM 1135 N LEU A 232 8.140 -2.157 1.889 1.00 0.00 N ATOM 1136 CA LEU A 232 7.966 -0.709 1.838 1.00 0.00 C ATOM 1137 C LEU A 232 9.153 0.024 2.468 1.00 0.00 C ATOM 1138 O LEU A 232 9.689 0.968 1.888 1.00 0.00 O ATOM 1139 CB LEU A 232 6.671 -0.307 2.552 1.00 0.00 C ATOM 1140 CG LEU A 232 5.445 -1.158 2.210 1.00 0.00 C ATOM 1141 CD1 LEU A 232 4.482 -1.204 3.386 1.00 0.00 C ATOM 1142 CD2 LEU A 232 4.749 -0.615 0.972 1.00 0.00 C ATOM 0 H LEU A 232 7.555 -2.626 2.580 1.00 0.00 H new ATOM 0 HA LEU A 232 7.909 -0.420 0.789 1.00 0.00 H new ATOM 0 HB2 LEU A 232 6.838 -0.356 3.628 1.00 0.00 H new ATOM 0 HB3 LEU A 232 6.450 0.733 2.311 1.00 0.00 H new ATOM 0 HG LEU A 232 5.779 -2.174 2.000 1.00 0.00 H new ATOM 0 HD11 LEU A 232 3.617 -1.813 3.124 1.00 0.00 H new ATOM 0 HD12 LEU A 232 4.984 -1.639 4.250 1.00 0.00 H new ATOM 0 HD13 LEU A 232 4.154 -0.193 3.627 1.00 0.00 H new ATOM 0 HD21 LEU A 232 3.880 -1.232 0.743 1.00 0.00 H new ATOM 0 HD22 LEU A 232 4.428 0.410 1.155 1.00 0.00 H new ATOM 0 HD23 LEU A 232 5.439 -0.634 0.129 1.00 0.00 H new ATOM 1154 N LYS A 233 9.545 -0.403 3.667 1.00 0.00 N ATOM 1155 CA LYS A 233 10.656 0.226 4.385 1.00 0.00 C ATOM 1156 C LYS A 233 11.964 0.118 3.616 1.00 0.00 C ATOM 1157 O LYS A 233 12.804 1.016 3.664 1.00 0.00 O ATOM 1158 CB LYS A 233 10.819 -0.404 5.772 1.00 0.00 C ATOM 1159 CG LYS A 233 9.780 0.060 6.780 1.00 0.00 C ATOM 1160 CD LYS A 233 9.813 -0.789 8.042 1.00 0.00 C ATOM 1161 CE LYS A 233 11.140 -0.652 8.774 1.00 0.00 C ATOM 1162 NZ LYS A 233 12.077 -1.759 8.436 1.00 0.00 N ATOM 0 H LYS A 233 9.111 -1.182 4.163 1.00 0.00 H new ATOM 0 HA LYS A 233 10.415 1.284 4.490 1.00 0.00 H new ATOM 0 HB2 LYS A 233 10.762 -1.488 5.678 1.00 0.00 H new ATOM 0 HB3 LYS A 233 11.813 -0.169 6.153 1.00 0.00 H new ATOM 0 HG2 LYS A 233 9.961 1.104 7.037 1.00 0.00 H new ATOM 0 HG3 LYS A 233 8.788 0.010 6.332 1.00 0.00 H new ATOM 0 HD2 LYS A 233 8.999 -0.491 8.703 1.00 0.00 H new ATOM 0 HD3 LYS A 233 9.646 -1.834 7.783 1.00 0.00 H new ATOM 0 HE2 LYS A 233 11.599 0.303 8.518 1.00 0.00 H new ATOM 0 HE3 LYS A 233 10.962 -0.642 9.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 12.126 -2.428 9.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 11.737 -2.255 7.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 13.024 -1.369 8.253 1.00 0.00 H new ATOM 1176 N ASN A 234 12.130 -0.988 2.916 1.00 0.00 N ATOM 1177 CA ASN A 234 13.340 -1.232 2.135 1.00 0.00 C ATOM 1178 C ASN A 234 13.492 -0.222 0.995 1.00 0.00 C ATOM 1179 O ASN A 234 14.589 -0.036 0.466 1.00 0.00 O ATOM 1180 CB ASN A 234 13.324 -2.656 1.573 1.00 0.00 C ATOM 1181 CG ASN A 234 13.955 -3.655 2.521 1.00 0.00 C ATOM 1182 OD1 ASN A 234 14.565 -3.276 3.521 1.00 0.00 O ATOM 1183 ND2 ASN A 234 13.814 -4.938 2.213 1.00 0.00 N ATOM 0 H ASN A 234 11.441 -1.739 2.869 1.00 0.00 H new ATOM 0 HA ASN A 234 14.194 -1.113 2.802 1.00 0.00 H new ATOM 0 HB2 ASN A 234 12.295 -2.952 1.369 1.00 0.00 H new ATOM 0 HB3 ASN A 234 13.856 -2.675 0.622 1.00 0.00 H new ATOM 0 HD21 ASN A 234 14.219 -5.655 2.815 1.00 0.00 H new ATOM 0 HD22 ASN A 234 13.300 -5.208 1.374 1.00 0.00 H new ATOM 1190 N THR A 235 12.392 0.418 0.610 1.00 0.00 N ATOM 1191 CA THR A 235 12.410 1.394 -0.477 1.00 0.00 C ATOM 1192 C THR A 235 13.239 2.630 -0.107 1.00 0.00 C ATOM 1193 O THR A 235 14.047 2.586 0.821 1.00 0.00 O ATOM 1194 CB THR A 235 10.979 1.789 -0.846 1.00 0.00 C ATOM 1195 OG1 THR A 235 10.423 2.642 0.136 1.00 0.00 O ATOM 1196 CG2 THR A 235 10.052 0.598 -1.003 1.00 0.00 C ATOM 0 H THR A 235 11.475 0.279 1.035 1.00 0.00 H new ATOM 0 HA THR A 235 12.884 0.933 -1.343 1.00 0.00 H new ATOM 0 HB THR A 235 11.058 2.297 -1.807 1.00 0.00 H new ATOM 0 HG1 THR A 235 10.460 2.202 1.011 1.00 0.00 H new ATOM 0 HG21 THR A 235 9.053 0.947 -1.265 1.00 0.00 H new ATOM 0 HG22 THR A 235 10.427 -0.054 -1.792 1.00 0.00 H new ATOM 0 HG23 THR A 235 10.009 0.044 -0.065 1.00 0.00 H new ATOM 1204 N TYR A 236 13.051 3.724 -0.851 1.00 0.00 N ATOM 1205 CA TYR A 236 13.801 4.954 -0.608 1.00 0.00 C ATOM 1206 C TYR A 236 12.865 6.170 -0.543 1.00 0.00 C ATOM 1207 O TYR A 236 11.693 6.031 -0.194 1.00 0.00 O ATOM 1208 CB TYR A 236 14.866 5.134 -1.704 1.00 0.00 C ATOM 1209 CG TYR A 236 15.577 3.853 -2.091 1.00 0.00 C ATOM 1210 CD1 TYR A 236 14.932 2.878 -2.841 1.00 0.00 C ATOM 1211 CD2 TYR A 236 16.892 3.621 -1.704 1.00 0.00 C ATOM 1212 CE1 TYR A 236 15.577 1.708 -3.195 1.00 0.00 C ATOM 1213 CE2 TYR A 236 17.542 2.453 -2.055 1.00 0.00 C ATOM 1214 CZ TYR A 236 16.881 1.501 -2.801 1.00 0.00 C ATOM 1215 OH TYR A 236 17.525 0.338 -3.153 1.00 0.00 O ATOM 0 H TYR A 236 12.387 3.780 -1.624 1.00 0.00 H new ATOM 0 HA TYR A 236 14.299 4.877 0.359 1.00 0.00 H new ATOM 0 HB2 TYR A 236 14.392 5.556 -2.590 1.00 0.00 H new ATOM 0 HB3 TYR A 236 15.605 5.858 -1.362 1.00 0.00 H new ATOM 0 HD1 TYR A 236 13.910 3.037 -3.153 1.00 0.00 H new ATOM 0 HD2 TYR A 236 17.414 4.365 -1.120 1.00 0.00 H new ATOM 0 HE1 TYR A 236 15.061 0.959 -3.778 1.00 0.00 H new ATOM 0 HE2 TYR A 236 18.563 2.287 -1.746 1.00 0.00 H new ATOM 0 HH TYR A 236 18.438 0.349 -2.798 1.00 0.00 H new ATOM 1225 N ASP A 237 13.387 7.367 -0.871 1.00 0.00 N ATOM 1226 CA ASP A 237 12.601 8.606 -0.843 1.00 0.00 C ATOM 1227 C ASP A 237 11.214 8.410 -1.445 1.00 0.00 C ATOM 1228 O ASP A 237 10.231 8.277 -0.721 1.00 0.00 O ATOM 1229 CB ASP A 237 13.340 9.715 -1.594 1.00 0.00 C ATOM 1230 CG ASP A 237 14.392 10.393 -0.739 1.00 0.00 C ATOM 1231 OD1 ASP A 237 14.994 9.710 0.116 1.00 0.00 O ATOM 1232 OD2 ASP A 237 14.614 11.609 -0.923 1.00 0.00 O ATOM 0 H ASP A 237 14.357 7.498 -1.160 1.00 0.00 H new ATOM 0 HA ASP A 237 12.475 8.892 0.201 1.00 0.00 H new ATOM 0 HB2 ASP A 237 13.813 9.295 -2.482 1.00 0.00 H new ATOM 0 HB3 ASP A 237 12.621 10.459 -1.937 1.00 0.00 H new ATOM 1237 N VAL A 238 11.137 8.362 -2.769 1.00 0.00 N ATOM 1238 CA VAL A 238 9.857 8.149 -3.430 1.00 0.00 C ATOM 1239 C VAL A 238 9.751 6.711 -3.913 1.00 0.00 C ATOM 1240 O VAL A 238 10.570 6.247 -4.706 1.00 0.00 O ATOM 1241 CB VAL A 238 9.615 9.101 -4.627 1.00 0.00 C ATOM 1242 CG1 VAL A 238 8.241 8.855 -5.230 1.00 0.00 C ATOM 1243 CG2 VAL A 238 9.729 10.551 -4.205 1.00 0.00 C ATOM 0 H VAL A 238 11.933 8.466 -3.398 1.00 0.00 H new ATOM 0 HA VAL A 238 9.092 8.365 -2.684 1.00 0.00 H new ATOM 0 HB VAL A 238 10.381 8.895 -5.374 1.00 0.00 H new ATOM 0 HG11 VAL A 238 8.086 9.532 -6.070 1.00 0.00 H new ATOM 0 HG12 VAL A 238 8.176 7.824 -5.578 1.00 0.00 H new ATOM 0 HG13 VAL A 238 7.475 9.033 -4.475 1.00 0.00 H new ATOM 0 HG21 VAL A 238 9.554 11.195 -5.067 1.00 0.00 H new ATOM 0 HG22 VAL A 238 8.988 10.765 -3.435 1.00 0.00 H new ATOM 0 HG23 VAL A 238 10.727 10.737 -3.809 1.00 0.00 H new ATOM 1253 N VAL A 239 8.733 6.018 -3.434 1.00 0.00 N ATOM 1254 CA VAL A 239 8.509 4.637 -3.816 1.00 0.00 C ATOM 1255 C VAL A 239 7.160 4.488 -4.509 1.00 0.00 C ATOM 1256 O VAL A 239 6.126 4.861 -3.957 1.00 0.00 O ATOM 1257 CB VAL A 239 8.583 3.703 -2.593 1.00 0.00 C ATOM 1258 CG1 VAL A 239 7.428 3.942 -1.631 1.00 0.00 C ATOM 1259 CG2 VAL A 239 8.612 2.259 -3.038 1.00 0.00 C ATOM 0 H VAL A 239 8.047 6.391 -2.778 1.00 0.00 H new ATOM 0 HA VAL A 239 9.298 4.350 -4.512 1.00 0.00 H new ATOM 0 HB VAL A 239 9.506 3.928 -2.058 1.00 0.00 H new ATOM 0 HG11 VAL A 239 7.516 3.264 -0.782 1.00 0.00 H new ATOM 0 HG12 VAL A 239 7.456 4.973 -1.277 1.00 0.00 H new ATOM 0 HG13 VAL A 239 6.484 3.760 -2.144 1.00 0.00 H new ATOM 0 HG21 VAL A 239 8.664 1.610 -2.164 1.00 0.00 H new ATOM 0 HG22 VAL A 239 7.708 2.034 -3.603 1.00 0.00 H new ATOM 0 HG23 VAL A 239 9.485 2.090 -3.668 1.00 0.00 H new ATOM 1269 N TYR A 240 7.174 3.949 -5.722 1.00 0.00 N ATOM 1270 CA TYR A 240 5.938 3.770 -6.476 1.00 0.00 C ATOM 1271 C TYR A 240 5.368 2.373 -6.284 1.00 0.00 C ATOM 1272 O TYR A 240 6.098 1.382 -6.292 1.00 0.00 O ATOM 1273 CB TYR A 240 6.127 4.058 -7.973 1.00 0.00 C ATOM 1274 CG TYR A 240 7.507 3.759 -8.507 1.00 0.00 C ATOM 1275 CD1 TYR A 240 8.541 4.666 -8.338 1.00 0.00 C ATOM 1276 CD2 TYR A 240 7.769 2.574 -9.179 1.00 0.00 C ATOM 1277 CE1 TYR A 240 9.806 4.403 -8.827 1.00 0.00 C ATOM 1278 CE2 TYR A 240 9.033 2.302 -9.672 1.00 0.00 C ATOM 1279 CZ TYR A 240 10.047 3.220 -9.492 1.00 0.00 C ATOM 1280 OH TYR A 240 11.306 2.955 -9.982 1.00 0.00 O ATOM 0 H TYR A 240 8.017 3.631 -6.201 1.00 0.00 H new ATOM 0 HA TYR A 240 5.227 4.496 -6.081 1.00 0.00 H new ATOM 0 HB2 TYR A 240 5.400 3.472 -8.536 1.00 0.00 H new ATOM 0 HB3 TYR A 240 5.901 5.108 -8.158 1.00 0.00 H new ATOM 0 HD1 TYR A 240 8.355 5.593 -7.816 1.00 0.00 H new ATOM 0 HD2 TYR A 240 6.976 1.854 -9.319 1.00 0.00 H new ATOM 0 HE1 TYR A 240 10.602 5.120 -8.689 1.00 0.00 H new ATOM 0 HE2 TYR A 240 9.225 1.377 -10.195 1.00 0.00 H new ATOM 0 HH TYR A 240 11.308 2.080 -10.423 1.00 0.00 H new ATOM 1290 N LEU A 241 4.052 2.306 -6.120 1.00 0.00 N ATOM 1291 CA LEU A 241 3.359 1.040 -5.933 1.00 0.00 C ATOM 1292 C LEU A 241 2.436 0.777 -7.113 1.00 0.00 C ATOM 1293 O LEU A 241 1.886 1.709 -7.698 1.00 0.00 O ATOM 1294 CB LEU A 241 2.544 1.044 -4.630 1.00 0.00 C ATOM 1295 CG LEU A 241 3.098 1.917 -3.496 1.00 0.00 C ATOM 1296 CD1 LEU A 241 2.301 1.696 -2.219 1.00 0.00 C ATOM 1297 CD2 LEU A 241 4.579 1.630 -3.265 1.00 0.00 C ATOM 0 H LEU A 241 3.440 3.122 -6.113 1.00 0.00 H new ATOM 0 HA LEU A 241 4.106 0.249 -5.869 1.00 0.00 H new ATOM 0 HB2 LEU A 241 1.532 1.378 -4.858 1.00 0.00 H new ATOM 0 HB3 LEU A 241 2.467 0.018 -4.269 1.00 0.00 H new ATOM 0 HG LEU A 241 2.999 2.963 -3.788 1.00 0.00 H new ATOM 0 HD11 LEU A 241 2.706 2.322 -1.424 1.00 0.00 H new ATOM 0 HD12 LEU A 241 1.257 1.959 -2.391 1.00 0.00 H new ATOM 0 HD13 LEU A 241 2.368 0.648 -1.925 1.00 0.00 H new ATOM 0 HD21 LEU A 241 4.950 2.260 -2.457 1.00 0.00 H new ATOM 0 HD22 LEU A 241 4.709 0.582 -2.996 1.00 0.00 H new ATOM 0 HD23 LEU A 241 5.137 1.843 -4.177 1.00 0.00 H new ATOM 1309 N LYS A 242 2.266 -0.489 -7.460 1.00 0.00 N ATOM 1310 CA LYS A 242 1.405 -0.859 -8.569 1.00 0.00 C ATOM 1311 C LYS A 242 0.125 -1.506 -8.052 1.00 0.00 C ATOM 1312 O LYS A 242 0.161 -2.521 -7.360 1.00 0.00 O ATOM 1313 CB LYS A 242 2.153 -1.794 -9.521 1.00 0.00 C ATOM 1314 CG LYS A 242 2.254 -1.249 -10.935 1.00 0.00 C ATOM 1315 CD LYS A 242 3.609 -1.550 -11.565 1.00 0.00 C ATOM 1316 CE LYS A 242 3.487 -2.532 -12.721 1.00 0.00 C ATOM 1317 NZ LYS A 242 4.753 -3.279 -12.958 1.00 0.00 N ATOM 0 H LYS A 242 2.713 -1.276 -6.989 1.00 0.00 H new ATOM 0 HA LYS A 242 1.126 0.038 -9.121 1.00 0.00 H new ATOM 0 HB2 LYS A 242 3.156 -1.970 -9.134 1.00 0.00 H new ATOM 0 HB3 LYS A 242 1.647 -2.759 -9.545 1.00 0.00 H new ATOM 0 HG2 LYS A 242 1.464 -1.683 -11.548 1.00 0.00 H new ATOM 0 HG3 LYS A 242 2.092 -0.171 -10.921 1.00 0.00 H new ATOM 0 HD2 LYS A 242 4.059 -0.623 -11.921 1.00 0.00 H new ATOM 0 HD3 LYS A 242 4.279 -1.959 -10.809 1.00 0.00 H new ATOM 0 HE2 LYS A 242 2.683 -3.238 -12.513 1.00 0.00 H new ATOM 0 HE3 LYS A 242 3.210 -1.992 -13.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 4.625 -3.936 -13.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 5.515 -2.608 -13.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 5.005 -3.815 -12.103 1.00 0.00 H new ATOM 1331 N VAL A 243 -1.002 -0.886 -8.374 1.00 0.00 N ATOM 1332 CA VAL A 243 -2.302 -1.370 -7.934 1.00 0.00 C ATOM 1333 C VAL A 243 -3.264 -1.494 -9.117 1.00 0.00 C ATOM 1334 O VAL A 243 -3.209 -0.708 -10.064 1.00 0.00 O ATOM 1335 CB VAL A 243 -2.892 -0.415 -6.863 1.00 0.00 C ATOM 1336 CG1 VAL A 243 -4.338 -0.766 -6.512 1.00 0.00 C ATOM 1337 CG2 VAL A 243 -2.015 -0.410 -5.613 1.00 0.00 C ATOM 0 H VAL A 243 -1.041 -0.040 -8.943 1.00 0.00 H new ATOM 0 HA VAL A 243 -2.170 -2.359 -7.495 1.00 0.00 H new ATOM 0 HB VAL A 243 -2.902 0.588 -7.289 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -4.709 -0.071 -5.759 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -4.957 -0.696 -7.406 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.381 -1.782 -6.120 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -2.442 0.265 -4.871 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -1.964 -1.418 -5.200 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -1.012 -0.074 -5.874 1.00 0.00 H new ATOM 1347 N ALA A 244 -4.147 -2.485 -9.047 1.00 0.00 N ATOM 1348 CA ALA A 244 -5.126 -2.716 -10.099 1.00 0.00 C ATOM 1349 C ALA A 244 -6.538 -2.754 -9.522 1.00 0.00 C ATOM 1350 O ALA A 244 -6.792 -3.429 -8.524 1.00 0.00 O ATOM 1351 CB ALA A 244 -4.817 -4.011 -10.836 1.00 0.00 C ATOM 0 H ALA A 244 -4.203 -3.142 -8.269 1.00 0.00 H new ATOM 0 HA ALA A 244 -5.069 -1.891 -10.809 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -5.558 -4.169 -11.619 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -3.825 -3.948 -11.283 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -4.847 -4.845 -10.135 1.00 0.00 H new ATOM 1357 N LYS A 245 -7.453 -2.025 -10.152 1.00 0.00 N ATOM 1358 CA LYS A 245 -8.838 -1.978 -9.693 1.00 0.00 C ATOM 1359 C LYS A 245 -9.698 -2.998 -10.445 1.00 0.00 C ATOM 1360 O LYS A 245 -9.687 -3.032 -11.676 1.00 0.00 O ATOM 1361 CB LYS A 245 -9.412 -0.574 -9.885 1.00 0.00 C ATOM 1362 CG LYS A 245 -8.521 0.531 -9.339 1.00 0.00 C ATOM 1363 CD LYS A 245 -8.282 0.369 -7.844 1.00 0.00 C ATOM 1364 CE LYS A 245 -8.338 1.706 -7.115 1.00 0.00 C ATOM 1365 NZ LYS A 245 -9.381 1.714 -6.052 1.00 0.00 N ATOM 0 H LYS A 245 -7.262 -1.460 -10.979 1.00 0.00 H new ATOM 0 HA LYS A 245 -8.851 -2.229 -8.632 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -9.579 -0.402 -10.948 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -10.385 -0.519 -9.396 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -7.566 0.522 -9.864 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -8.982 1.500 -9.532 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -9.031 -0.304 -7.427 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -7.309 -0.095 -7.679 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -7.365 1.919 -6.671 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -8.543 2.502 -7.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -9.966 2.568 -6.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -9.982 0.871 -6.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -8.924 1.709 -5.118 1.00 0.00 H new ATOM 1379 N PRO A 246 -10.462 -3.851 -9.725 1.00 0.00 N ATOM 1380 CA PRO A 246 -11.315 -4.857 -10.362 1.00 0.00 C ATOM 1381 C PRO A 246 -12.608 -4.262 -10.910 1.00 0.00 C ATOM 1382 O PRO A 246 -13.478 -3.838 -10.149 1.00 0.00 O ATOM 1383 CB PRO A 246 -11.615 -5.828 -9.223 1.00 0.00 C ATOM 1384 CG PRO A 246 -11.574 -4.990 -7.992 1.00 0.00 C ATOM 1385 CD PRO A 246 -10.556 -3.907 -8.249 1.00 0.00 C ATOM 0 HA PRO A 246 -10.831 -5.319 -11.223 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -12.590 -6.298 -9.350 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -10.878 -6.630 -9.181 1.00 0.00 H new ATOM 0 HG2 PRO A 246 -12.553 -4.561 -7.782 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -11.295 -5.588 -7.124 1.00 0.00 H new ATOM 0 HD2 PRO A 246 -10.875 -2.952 -7.832 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -9.594 -4.147 -7.796 1.00 0.00 H new ATOM 1393 N SER A 247 -12.728 -4.234 -12.234 1.00 0.00 N ATOM 1394 CA SER A 247 -13.917 -3.689 -12.881 1.00 0.00 C ATOM 1395 C SER A 247 -14.903 -4.798 -13.236 1.00 0.00 C ATOM 1396 O SER A 247 -14.568 -5.727 -13.973 1.00 0.00 O ATOM 1397 CB SER A 247 -13.529 -2.914 -14.142 1.00 0.00 C ATOM 1398 OG SER A 247 -13.314 -1.543 -13.852 1.00 0.00 O ATOM 0 H SER A 247 -12.018 -4.582 -12.879 1.00 0.00 H new ATOM 0 HA SER A 247 -14.400 -3.009 -12.179 1.00 0.00 H new ATOM 0 HB2 SER A 247 -12.625 -3.344 -14.573 1.00 0.00 H new ATOM 0 HB3 SER A 247 -14.316 -3.012 -14.889 1.00 0.00 H new ATOM 0 HG SER A 247 -13.223 -1.042 -14.689 1.00 0.00 H new ATOM 1404 N ASN A 248 -16.118 -4.695 -12.706 1.00 0.00 N ATOM 1405 CA ASN A 248 -17.153 -5.689 -12.966 1.00 0.00 C ATOM 1406 C ASN A 248 -17.857 -5.410 -14.290 1.00 0.00 C ATOM 1407 O ASN A 248 -18.942 -4.829 -14.318 1.00 0.00 O ATOM 1408 CB ASN A 248 -18.173 -5.698 -11.826 1.00 0.00 C ATOM 1409 CG ASN A 248 -18.773 -7.072 -11.599 1.00 0.00 C ATOM 1410 OD1 ASN A 248 -18.076 -8.084 -11.666 1.00 0.00 O ATOM 1411 ND2 ASN A 248 -20.073 -7.113 -11.328 1.00 0.00 N ATOM 0 H ASN A 248 -16.410 -3.933 -12.094 1.00 0.00 H new ATOM 0 HA ASN A 248 -16.676 -6.667 -13.029 1.00 0.00 H new ATOM 0 HB2 ASN A 248 -17.692 -5.358 -10.909 1.00 0.00 H new ATOM 0 HB3 ASN A 248 -18.970 -4.989 -12.049 1.00 0.00 H new ATOM 0 HD21 ASN A 248 -20.532 -8.009 -11.166 1.00 0.00 H new ATOM 0 HD22 ASN A 248 -20.612 -6.248 -11.282 1.00 0.00 H new ATOM 1418 N ALA A 249 -17.232 -5.831 -15.386 1.00 0.00 N ATOM 1419 CA ALA A 249 -17.796 -5.631 -16.717 1.00 0.00 C ATOM 1420 C ALA A 249 -18.024 -4.149 -17.000 1.00 0.00 C ATOM 1421 O ALA A 249 -18.916 -3.834 -17.815 1.00 0.00 O ATOM 1422 CB ALA A 249 -19.099 -6.403 -16.859 1.00 0.00 C ATOM 1423 OXT ALA A 249 -17.308 -3.317 -16.404 1.00 0.00 O ATOM 0 H ALA A 249 -16.333 -6.314 -15.378 1.00 0.00 H new ATOM 0 HA ALA A 249 -17.081 -6.008 -17.448 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -19.509 -6.245 -17.857 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -18.910 -7.466 -16.709 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -19.813 -6.052 -16.114 1.00 0.00 H new TER 1429 ALA A 249