USER MOD reduce.3.24.130724 H: found=0, std=0, add=680, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 678 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 236 TYR OH : rot 180:sc= 1.08 USER MOD Set 1.2: A 240 TYR OH : rot 59:sc= 1.2 USER MOD Set 2.1: A 165 LYS NZ :NH3+ -120:sc= 1.32 (180deg=-0.17) USER MOD Set 2.2: A 235 THR OG1 : rot -105:sc= 1.05 USER MOD Set 3.1: A 182 HIS :FLIP no HE2:sc= -3.67! C(o=-4.7!,f=-3.3!) USER MOD Set 3.2: A 192 THR OG1 : rot 132:sc= 0.379 USER MOD Set 4.1: A 181 GLN :FLIP amide:sc= -0.467 F(o=-1.8,f=-0.75) USER MOD Set 4.2: A 187 ASN : amide:sc= -0.284 K(o=-0.75,f=-2.2) USER MOD Single : A 159 MET CE :methyl 180:sc= 0 (180deg=0) 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 X(o=0,f=0) USER MOD Single : A 188 SER OG : rot -121:sc= 0.23 USER MOD Single : A 190 TYR OH : rot 180:sc= -2.04 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 HIS : no HD1:sc= -0.058 X(o=-0.058,f=-0.083) USER MOD Single : A 202 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0672) USER MOD Single : A 207 GLN : amide:sc= 0 X(o=0,f=0.058) USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 ASN : amide:sc= -0.0466 X(o=-0.047,f=-0.37) 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= -3.91 K(o=-3.9,f=-5.7!) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 ASN : amide:sc= -5.33 K(o=-5.3,f=-11!) 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 ----------------------------------------------------------------- ATOM 50 N VAL A 158 -3.940 -1.374 -14.603 1.00 0.00 N ATOM 51 CA VAL A 158 -2.925 -1.228 -13.566 1.00 0.00 C ATOM 52 C VAL A 158 -2.592 0.235 -13.326 1.00 0.00 C ATOM 53 O VAL A 158 -2.506 1.030 -14.262 1.00 0.00 O ATOM 54 CB VAL A 158 -1.634 -1.993 -13.922 1.00 0.00 C ATOM 55 CG1 VAL A 158 -0.700 -2.058 -12.721 1.00 0.00 C ATOM 56 CG2 VAL A 158 -1.955 -3.394 -14.438 1.00 0.00 C ATOM 0 HA VAL A 158 -3.344 -1.654 -12.654 1.00 0.00 H new ATOM 0 HB VAL A 158 -1.126 -1.450 -14.719 1.00 0.00 H new ATOM 0 HG11 VAL A 158 0.205 -2.602 -12.993 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -0.436 -1.047 -12.410 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -1.199 -2.572 -11.899 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -1.028 -3.913 -14.682 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -2.491 -3.951 -13.669 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -2.575 -3.320 -15.331 1.00 0.00 H new ATOM 66 N MET A 159 -2.418 0.581 -12.059 1.00 0.00 N ATOM 67 CA MET A 159 -2.110 1.946 -11.671 1.00 0.00 C ATOM 68 C MET A 159 -0.846 2.008 -10.818 1.00 0.00 C ATOM 69 O MET A 159 -0.502 1.048 -10.128 1.00 0.00 O ATOM 70 CB MET A 159 -3.289 2.542 -10.904 1.00 0.00 C ATOM 71 CG MET A 159 -3.539 3.994 -11.244 1.00 0.00 C ATOM 72 SD MET A 159 -5.265 4.480 -11.040 1.00 0.00 S ATOM 73 CE MET A 159 -5.268 6.064 -11.876 1.00 0.00 C ATOM 0 H MET A 159 -2.486 -0.072 -11.278 1.00 0.00 H new ATOM 0 HA MET A 159 -1.932 2.527 -12.576 1.00 0.00 H new ATOM 0 HB2 MET A 159 -4.187 1.963 -11.121 1.00 0.00 H new ATOM 0 HB3 MET A 159 -3.103 2.452 -9.834 1.00 0.00 H new ATOM 0 HG2 MET A 159 -2.913 4.623 -10.610 1.00 0.00 H new ATOM 0 HG3 MET A 159 -3.235 4.177 -12.275 1.00 0.00 H new ATOM 0 HE1 MET A 159 -6.269 6.494 -11.836 1.00 0.00 H new ATOM 0 HE2 MET A 159 -4.564 6.736 -11.385 1.00 0.00 H new ATOM 0 HE3 MET A 159 -4.973 5.927 -12.916 1.00 0.00 H new ATOM 83 N GLU A 160 -0.160 3.147 -10.871 1.00 0.00 N ATOM 84 CA GLU A 160 1.065 3.338 -10.101 1.00 0.00 C ATOM 85 C GLU A 160 0.864 4.388 -9.012 1.00 0.00 C ATOM 86 O GLU A 160 0.534 5.538 -9.297 1.00 0.00 O ATOM 87 CB GLU A 160 2.215 3.752 -11.021 1.00 0.00 C ATOM 88 CG GLU A 160 2.598 2.685 -12.034 1.00 0.00 C ATOM 89 CD GLU A 160 3.700 3.139 -12.971 1.00 0.00 C ATOM 90 OE1 GLU A 160 3.591 4.257 -13.517 1.00 0.00 O ATOM 91 OE2 GLU A 160 4.672 2.378 -13.158 1.00 0.00 O ATOM 0 H GLU A 160 -0.431 3.950 -11.438 1.00 0.00 H new ATOM 0 HA GLU A 160 1.316 2.390 -9.625 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.935 4.662 -11.552 1.00 0.00 H new ATOM 0 HB3 GLU A 160 3.087 3.994 -10.413 1.00 0.00 H new ATOM 0 HG2 GLU A 160 2.922 1.788 -11.506 1.00 0.00 H new ATOM 0 HG3 GLU A 160 1.719 2.412 -12.618 1.00 0.00 H new ATOM 98 N ILE A 161 1.067 3.980 -7.764 1.00 0.00 N ATOM 99 CA ILE A 161 0.910 4.881 -6.626 1.00 0.00 C ATOM 100 C ILE A 161 2.272 5.382 -6.153 1.00 0.00 C ATOM 101 O ILE A 161 3.117 4.599 -5.747 1.00 0.00 O ATOM 102 CB ILE A 161 0.178 4.155 -5.473 1.00 0.00 C ATOM 103 CG1 ILE A 161 -1.201 3.681 -5.942 1.00 0.00 C ATOM 104 CG2 ILE A 161 0.052 5.041 -4.238 1.00 0.00 C ATOM 105 CD1 ILE A 161 -2.144 4.812 -6.291 1.00 0.00 C ATOM 0 H ILE A 161 1.341 3.030 -7.514 1.00 0.00 H new ATOM 0 HA ILE A 161 0.314 5.739 -6.938 1.00 0.00 H new ATOM 0 HB ILE A 161 0.775 3.288 -5.190 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -1.078 3.039 -6.814 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -1.652 3.071 -5.159 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -0.468 4.495 -3.450 1.00 0.00 H new ATOM 0 HG22 ILE A 161 1.046 5.323 -3.889 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.512 5.939 -4.490 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -3.100 4.401 -6.615 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -2.297 5.441 -5.414 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -1.714 5.409 -7.096 1.00 0.00 H new ATOM 117 N LYS A 162 2.479 6.694 -6.214 1.00 0.00 N ATOM 118 CA LYS A 162 3.752 7.283 -5.806 1.00 0.00 C ATOM 119 C LYS A 162 3.672 7.929 -4.426 1.00 0.00 C ATOM 120 O LYS A 162 2.758 8.701 -4.140 1.00 0.00 O ATOM 121 CB LYS A 162 4.193 8.326 -6.833 1.00 0.00 C ATOM 122 CG LYS A 162 5.691 8.583 -6.841 1.00 0.00 C ATOM 123 CD LYS A 162 6.168 9.034 -8.211 1.00 0.00 C ATOM 124 CE LYS A 162 6.095 10.547 -8.361 1.00 0.00 C ATOM 125 NZ LYS A 162 5.486 10.946 -9.659 1.00 0.00 N ATOM 0 H LYS A 162 1.786 7.367 -6.540 1.00 0.00 H new ATOM 0 HA LYS A 162 4.482 6.476 -5.752 1.00 0.00 H new ATOM 0 HB2 LYS A 162 3.885 7.998 -7.826 1.00 0.00 H new ATOM 0 HB3 LYS A 162 3.674 9.263 -6.631 1.00 0.00 H new ATOM 0 HG2 LYS A 162 5.935 9.344 -6.100 1.00 0.00 H new ATOM 0 HG3 LYS A 162 6.219 7.675 -6.551 1.00 0.00 H new ATOM 0 HD2 LYS A 162 7.194 8.702 -8.367 1.00 0.00 H new ATOM 0 HD3 LYS A 162 5.559 8.562 -8.982 1.00 0.00 H new ATOM 0 HE2 LYS A 162 5.511 10.965 -7.542 1.00 0.00 H new ATOM 0 HE3 LYS A 162 7.097 10.968 -8.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 5.454 11.984 -9.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 6.058 10.568 -10.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 4.520 10.565 -9.721 1.00 0.00 H new ATOM 139 N LEU A 163 4.654 7.621 -3.581 1.00 0.00 N ATOM 140 CA LEU A 163 4.718 8.184 -2.234 1.00 0.00 C ATOM 141 C LEU A 163 6.146 8.617 -1.921 1.00 0.00 C ATOM 142 O LEU A 163 7.084 7.845 -2.102 1.00 0.00 O ATOM 143 CB LEU A 163 4.223 7.181 -1.171 1.00 0.00 C ATOM 144 CG LEU A 163 3.851 5.779 -1.673 1.00 0.00 C ATOM 145 CD1 LEU A 163 3.767 4.803 -0.503 1.00 0.00 C ATOM 146 CD2 LEU A 163 2.534 5.818 -2.445 1.00 0.00 C ATOM 0 H LEU A 163 5.418 6.983 -3.806 1.00 0.00 H new ATOM 0 HA LEU A 163 4.058 9.051 -2.202 1.00 0.00 H new ATOM 0 HB2 LEU A 163 4.999 7.077 -0.413 1.00 0.00 H new ATOM 0 HB3 LEU A 163 3.350 7.609 -0.678 1.00 0.00 H new ATOM 0 HG LEU A 163 4.630 5.433 -2.352 1.00 0.00 H new ATOM 0 HD11 LEU A 163 3.502 3.813 -0.874 1.00 0.00 H new ATOM 0 HD12 LEU A 163 4.732 4.756 0.001 1.00 0.00 H new ATOM 0 HD13 LEU A 163 3.006 5.142 0.200 1.00 0.00 H new ATOM 0 HD21 LEU A 163 2.286 4.815 -2.793 1.00 0.00 H new ATOM 0 HD22 LEU A 163 1.740 6.182 -1.792 1.00 0.00 H new ATOM 0 HD23 LEU A 163 2.634 6.485 -3.301 1.00 0.00 H new ATOM 158 N ILE A 164 6.313 9.849 -1.452 1.00 0.00 N ATOM 159 CA ILE A 164 7.644 10.350 -1.127 1.00 0.00 C ATOM 160 C ILE A 164 7.935 10.232 0.369 1.00 0.00 C ATOM 161 O ILE A 164 7.100 10.564 1.211 1.00 0.00 O ATOM 162 CB ILE A 164 7.852 11.810 -1.619 1.00 0.00 C ATOM 163 CG1 ILE A 164 9.344 12.083 -1.839 1.00 0.00 C ATOM 164 CG2 ILE A 164 7.260 12.833 -0.653 1.00 0.00 C ATOM 165 CD1 ILE A 164 10.155 12.103 -0.562 1.00 0.00 C ATOM 0 H ILE A 164 5.555 10.512 -1.290 1.00 0.00 H new ATOM 0 HA ILE A 164 8.357 9.721 -1.660 1.00 0.00 H new ATOM 0 HB ILE A 164 7.321 11.917 -2.565 1.00 0.00 H new ATOM 0 HG12 ILE A 164 9.749 11.320 -2.504 1.00 0.00 H new ATOM 0 HG13 ILE A 164 9.458 13.041 -2.346 1.00 0.00 H new ATOM 0 HG21 ILE A 164 7.430 13.838 -1.039 1.00 0.00 H new ATOM 0 HG22 ILE A 164 6.189 12.660 -0.551 1.00 0.00 H new ATOM 0 HG23 ILE A 164 7.738 12.733 0.321 1.00 0.00 H new ATOM 0 HD11 ILE A 164 11.200 12.302 -0.798 1.00 0.00 H new ATOM 0 HD12 ILE A 164 9.777 12.885 0.097 1.00 0.00 H new ATOM 0 HD13 ILE A 164 10.073 11.137 -0.064 1.00 0.00 H new ATOM 177 N LYS A 165 9.129 9.757 0.677 1.00 0.00 N ATOM 178 CA LYS A 165 9.565 9.581 2.057 1.00 0.00 C ATOM 179 C LYS A 165 9.704 10.927 2.752 1.00 0.00 C ATOM 180 O LYS A 165 10.762 11.554 2.709 1.00 0.00 O ATOM 181 CB LYS A 165 10.905 8.835 2.087 1.00 0.00 C ATOM 182 CG LYS A 165 11.055 7.801 3.204 1.00 0.00 C ATOM 183 CD LYS A 165 9.819 6.921 3.391 1.00 0.00 C ATOM 184 CE LYS A 165 9.302 6.346 2.079 1.00 0.00 C ATOM 185 NZ LYS A 165 10.128 5.203 1.611 1.00 0.00 N ATOM 0 H LYS A 165 9.824 9.482 -0.017 1.00 0.00 H new ATOM 0 HA LYS A 165 8.814 8.995 2.587 1.00 0.00 H new ATOM 0 HB2 LYS A 165 11.044 8.333 1.129 1.00 0.00 H new ATOM 0 HB3 LYS A 165 11.707 9.567 2.182 1.00 0.00 H new ATOM 0 HG2 LYS A 165 11.914 7.166 2.987 1.00 0.00 H new ATOM 0 HG3 LYS A 165 11.268 8.317 4.140 1.00 0.00 H new ATOM 0 HD2 LYS A 165 10.060 6.104 4.071 1.00 0.00 H new ATOM 0 HD3 LYS A 165 9.029 7.506 3.862 1.00 0.00 H new ATOM 0 HE2 LYS A 165 8.270 6.019 2.207 1.00 0.00 H new ATOM 0 HE3 LYS A 165 9.297 7.126 1.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 10.530 5.424 0.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 10.899 5.032 2.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 9.534 4.352 1.540 1.00 0.00 H new ATOM 199 N GLY A 166 8.630 11.361 3.390 1.00 0.00 N ATOM 200 CA GLY A 166 8.650 12.630 4.088 1.00 0.00 C ATOM 201 C GLY A 166 8.926 12.469 5.570 1.00 0.00 C ATOM 202 O GLY A 166 9.350 11.398 6.007 1.00 0.00 O ATOM 0 H GLY A 166 7.744 10.858 3.438 1.00 0.00 H new ATOM 0 HA2 GLY A 166 9.412 13.272 3.647 1.00 0.00 H new ATOM 0 HA3 GLY A 166 7.692 13.132 3.952 1.00 0.00 H new ATOM 206 N PRO A 167 8.685 13.514 6.384 1.00 0.00 N ATOM 207 CA PRO A 167 8.912 13.446 7.829 1.00 0.00 C ATOM 208 C PRO A 167 8.097 12.336 8.490 1.00 0.00 C ATOM 209 O PRO A 167 8.419 11.893 9.591 1.00 0.00 O ATOM 210 CB PRO A 167 8.464 14.824 8.340 1.00 0.00 C ATOM 211 CG PRO A 167 7.620 15.392 7.250 1.00 0.00 C ATOM 212 CD PRO A 167 8.165 14.830 5.971 1.00 0.00 C ATOM 0 HA PRO A 167 9.951 13.216 8.064 1.00 0.00 H new ATOM 0 HB2 PRO A 167 7.900 14.735 9.268 1.00 0.00 H new ATOM 0 HB3 PRO A 167 9.321 15.464 8.548 1.00 0.00 H new ATOM 0 HG2 PRO A 167 6.574 15.117 7.383 1.00 0.00 H new ATOM 0 HG3 PRO A 167 7.665 16.481 7.248 1.00 0.00 H new ATOM 0 HD2 PRO A 167 7.392 14.737 5.209 1.00 0.00 H new ATOM 0 HD3 PRO A 167 8.950 15.462 5.554 1.00 0.00 H new ATOM 220 N LYS A 168 7.035 11.897 7.817 1.00 0.00 N ATOM 221 CA LYS A 168 6.175 10.847 8.349 1.00 0.00 C ATOM 222 C LYS A 168 6.495 9.472 7.752 1.00 0.00 C ATOM 223 O LYS A 168 5.907 8.471 8.163 1.00 0.00 O ATOM 224 CB LYS A 168 4.708 11.192 8.089 1.00 0.00 C ATOM 225 CG LYS A 168 4.142 12.211 9.063 1.00 0.00 C ATOM 226 CD LYS A 168 4.447 13.632 8.619 1.00 0.00 C ATOM 227 CE LYS A 168 3.420 14.135 7.616 1.00 0.00 C ATOM 228 NZ LYS A 168 3.468 15.615 7.467 1.00 0.00 N ATOM 0 H LYS A 168 6.752 12.253 6.904 1.00 0.00 H new ATOM 0 HA LYS A 168 6.361 10.790 9.421 1.00 0.00 H new ATOM 0 HB2 LYS A 168 4.608 11.577 7.074 1.00 0.00 H new ATOM 0 HB3 LYS A 168 4.114 10.280 8.144 1.00 0.00 H new ATOM 0 HG2 LYS A 168 3.063 12.078 9.145 1.00 0.00 H new ATOM 0 HG3 LYS A 168 4.561 12.040 10.055 1.00 0.00 H new ATOM 0 HD2 LYS A 168 4.462 14.290 9.488 1.00 0.00 H new ATOM 0 HD3 LYS A 168 5.441 13.670 8.173 1.00 0.00 H new ATOM 0 HE2 LYS A 168 3.598 13.667 6.648 1.00 0.00 H new ATOM 0 HE3 LYS A 168 2.422 13.835 7.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 2.753 15.918 6.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 3.273 16.063 8.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 4.412 15.900 7.137 1.00 0.00 H new ATOM 242 N GLY A 169 7.418 9.413 6.787 1.00 0.00 N ATOM 243 CA GLY A 169 7.761 8.140 6.183 1.00 0.00 C ATOM 244 C GLY A 169 6.874 7.806 5.000 1.00 0.00 C ATOM 245 O GLY A 169 6.618 8.658 4.150 1.00 0.00 O ATOM 0 H GLY A 169 7.926 10.217 6.420 1.00 0.00 H new ATOM 0 HA2 GLY A 169 8.801 8.163 5.859 1.00 0.00 H new ATOM 0 HA3 GLY A 169 7.677 7.351 6.931 1.00 0.00 H new ATOM 249 N LEU A 170 6.407 6.562 4.941 1.00 0.00 N ATOM 250 CA LEU A 170 5.548 6.121 3.848 1.00 0.00 C ATOM 251 C LEU A 170 4.281 6.969 3.773 1.00 0.00 C ATOM 252 O LEU A 170 3.802 7.293 2.685 1.00 0.00 O ATOM 253 CB LEU A 170 5.186 4.643 4.022 1.00 0.00 C ATOM 254 CG LEU A 170 6.134 3.665 3.330 1.00 0.00 C ATOM 255 CD1 LEU A 170 6.082 3.846 1.819 1.00 0.00 C ATOM 256 CD2 LEU A 170 7.555 3.851 3.846 1.00 0.00 C ATOM 0 H LEU A 170 6.609 5.843 5.636 1.00 0.00 H new ATOM 0 HA LEU A 170 6.096 6.244 2.914 1.00 0.00 H new ATOM 0 HB2 LEU A 170 5.163 4.412 5.087 1.00 0.00 H new ATOM 0 HB3 LEU A 170 4.178 4.483 3.639 1.00 0.00 H new ATOM 0 HG LEU A 170 5.813 2.649 3.561 1.00 0.00 H new ATOM 0 HD11 LEU A 170 6.764 3.141 1.344 1.00 0.00 H new ATOM 0 HD12 LEU A 170 5.067 3.664 1.465 1.00 0.00 H new ATOM 0 HD13 LEU A 170 6.378 4.864 1.564 1.00 0.00 H new ATOM 0 HD21 LEU A 170 8.219 3.148 3.344 1.00 0.00 H new ATOM 0 HD22 LEU A 170 7.885 4.870 3.643 1.00 0.00 H new ATOM 0 HD23 LEU A 170 7.579 3.669 4.920 1.00 0.00 H new ATOM 268 N GLY A 171 3.751 7.335 4.934 1.00 0.00 N ATOM 269 CA GLY A 171 2.554 8.153 4.976 1.00 0.00 C ATOM 270 C GLY A 171 1.276 7.340 4.921 1.00 0.00 C ATOM 271 O GLY A 171 0.242 7.832 4.468 1.00 0.00 O ATOM 0 H GLY A 171 4.129 7.080 5.847 1.00 0.00 H new ATOM 0 HA2 GLY A 171 2.560 8.748 5.889 1.00 0.00 H new ATOM 0 HA3 GLY A 171 2.569 8.852 4.140 1.00 0.00 H new ATOM 275 N PHE A 172 1.337 6.098 5.393 1.00 0.00 N ATOM 276 CA PHE A 172 0.165 5.229 5.400 1.00 0.00 C ATOM 277 C PHE A 172 0.461 3.900 6.097 1.00 0.00 C ATOM 278 O PHE A 172 1.524 3.717 6.688 1.00 0.00 O ATOM 279 CB PHE A 172 -0.341 4.995 3.964 1.00 0.00 C ATOM 280 CG PHE A 172 0.445 3.981 3.171 1.00 0.00 C ATOM 281 CD1 PHE A 172 1.787 4.183 2.888 1.00 0.00 C ATOM 282 CD2 PHE A 172 -0.165 2.825 2.713 1.00 0.00 C ATOM 283 CE1 PHE A 172 2.503 3.248 2.162 1.00 0.00 C ATOM 284 CE2 PHE A 172 0.543 1.889 1.988 1.00 0.00 C ATOM 285 CZ PHE A 172 1.880 2.100 1.710 1.00 0.00 C ATOM 0 H PHE A 172 2.182 5.672 5.774 1.00 0.00 H new ATOM 0 HA PHE A 172 -0.621 5.729 5.966 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -1.381 4.672 4.009 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -0.325 5.945 3.429 1.00 0.00 H new ATOM 0 HD1 PHE A 172 2.278 5.079 3.238 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -1.210 2.654 2.926 1.00 0.00 H new ATOM 0 HE1 PHE A 172 3.548 3.415 1.949 1.00 0.00 H new ATOM 0 HE2 PHE A 172 0.053 0.992 1.638 1.00 0.00 H new ATOM 0 HZ PHE A 172 2.437 1.370 1.141 1.00 0.00 H new ATOM 295 N SER A 173 -0.494 2.981 6.016 1.00 0.00 N ATOM 296 CA SER A 173 -0.352 1.667 6.629 1.00 0.00 C ATOM 297 C SER A 173 -0.710 0.569 5.635 1.00 0.00 C ATOM 298 O SER A 173 -1.379 0.817 4.633 1.00 0.00 O ATOM 299 CB SER A 173 -1.242 1.560 7.869 1.00 0.00 C ATOM 300 OG SER A 173 -0.699 0.652 8.811 1.00 0.00 O ATOM 0 H SER A 173 -1.379 3.123 5.529 1.00 0.00 H new ATOM 0 HA SER A 173 0.688 1.540 6.928 1.00 0.00 H new ATOM 0 HB2 SER A 173 -1.351 2.543 8.328 1.00 0.00 H new ATOM 0 HB3 SER A 173 -2.240 1.232 7.577 1.00 0.00 H new ATOM 0 HG SER A 173 -1.286 0.603 9.594 1.00 0.00 H new ATOM 306 N ILE A 174 -0.259 -0.650 5.918 1.00 0.00 N ATOM 307 CA ILE A 174 -0.533 -1.784 5.045 1.00 0.00 C ATOM 308 C ILE A 174 -1.207 -2.917 5.810 1.00 0.00 C ATOM 309 O ILE A 174 -1.048 -3.045 7.024 1.00 0.00 O ATOM 310 CB ILE A 174 0.758 -2.323 4.379 1.00 0.00 C ATOM 311 CG1 ILE A 174 1.720 -2.912 5.426 1.00 0.00 C ATOM 312 CG2 ILE A 174 1.442 -1.223 3.579 1.00 0.00 C ATOM 313 CD1 ILE A 174 1.986 -4.394 5.235 1.00 0.00 C ATOM 0 H ILE A 174 0.296 -0.876 6.743 1.00 0.00 H new ATOM 0 HA ILE A 174 -1.204 -1.421 4.267 1.00 0.00 H new ATOM 0 HB ILE A 174 0.477 -3.125 3.697 1.00 0.00 H new ATOM 0 HG12 ILE A 174 2.666 -2.372 5.383 1.00 0.00 H new ATOM 0 HG13 ILE A 174 1.305 -2.750 6.421 1.00 0.00 H new ATOM 0 HG21 ILE A 174 2.347 -1.618 3.118 1.00 0.00 H new ATOM 0 HG22 ILE A 174 0.766 -0.864 2.803 1.00 0.00 H new ATOM 0 HG23 ILE A 174 1.703 -0.399 4.243 1.00 0.00 H new ATOM 0 HD11 ILE A 174 2.672 -4.743 6.007 1.00 0.00 H new ATOM 0 HD12 ILE A 174 1.048 -4.944 5.307 1.00 0.00 H new ATOM 0 HD13 ILE A 174 2.430 -4.560 4.253 1.00 0.00 H new ATOM 325 N ALA A 175 -1.937 -3.749 5.085 1.00 0.00 N ATOM 326 CA ALA A 175 -2.612 -4.891 5.677 1.00 0.00 C ATOM 327 C ALA A 175 -2.279 -6.140 4.878 1.00 0.00 C ATOM 328 O ALA A 175 -2.241 -6.094 3.653 1.00 0.00 O ATOM 329 CB ALA A 175 -4.111 -4.648 5.725 1.00 0.00 C ATOM 0 H ALA A 175 -2.077 -3.653 4.079 1.00 0.00 H new ATOM 0 HA ALA A 175 -2.268 -5.032 6.702 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -4.605 -5.511 6.171 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -4.317 -3.762 6.325 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -4.488 -4.497 4.713 1.00 0.00 H new ATOM 335 N GLY A 176 -2.019 -7.247 5.566 1.00 0.00 N ATOM 336 CA GLY A 176 -1.654 -8.471 4.869 1.00 0.00 C ATOM 337 C GLY A 176 -2.671 -9.574 4.995 1.00 0.00 C ATOM 338 O GLY A 176 -3.208 -9.829 6.072 1.00 0.00 O ATOM 0 H GLY A 176 -2.053 -7.321 6.583 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -1.507 -8.245 3.813 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -0.699 -8.826 5.255 1.00 0.00 H new ATOM 342 N GLY A 177 -2.932 -10.229 3.874 1.00 0.00 N ATOM 343 CA GLY A 177 -3.888 -11.310 3.853 1.00 0.00 C ATOM 344 C GLY A 177 -3.278 -12.669 4.181 1.00 0.00 C ATOM 345 O GLY A 177 -3.993 -13.597 4.556 1.00 0.00 O ATOM 0 H GLY A 177 -2.495 -10.028 2.975 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -4.683 -11.095 4.568 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -4.350 -11.357 2.867 1.00 0.00 H new ATOM 349 N VAL A 178 -1.964 -12.801 4.020 1.00 0.00 N ATOM 350 CA VAL A 178 -1.291 -14.075 4.290 1.00 0.00 C ATOM 351 C VAL A 178 -0.814 -14.194 5.740 1.00 0.00 C ATOM 352 O VAL A 178 0.042 -13.436 6.191 1.00 0.00 O ATOM 353 CB VAL A 178 -0.083 -14.284 3.355 1.00 0.00 C ATOM 354 CG1 VAL A 178 0.428 -15.712 3.458 1.00 0.00 C ATOM 355 CG2 VAL A 178 -0.446 -13.942 1.915 1.00 0.00 C ATOM 0 H VAL A 178 -1.347 -12.052 3.707 1.00 0.00 H new ATOM 0 HA VAL A 178 -2.039 -14.846 4.106 1.00 0.00 H new ATOM 0 HB VAL A 178 0.714 -13.610 3.670 1.00 0.00 H new ATOM 0 HG11 VAL A 178 1.281 -15.842 2.792 1.00 0.00 H new ATOM 0 HG12 VAL A 178 0.735 -15.916 4.484 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -0.365 -16.404 3.172 1.00 0.00 H new ATOM 0 HG21 VAL A 178 0.422 -14.097 1.274 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -1.262 -14.584 1.583 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -0.758 -12.899 1.856 1.00 0.00 H new ATOM 365 N GLY A 179 -1.366 -15.164 6.461 1.00 0.00 N ATOM 366 CA GLY A 179 -0.984 -15.392 7.848 1.00 0.00 C ATOM 367 C GLY A 179 -1.644 -14.426 8.807 1.00 0.00 C ATOM 368 O GLY A 179 -2.346 -14.833 9.734 1.00 0.00 O ATOM 0 H GLY A 179 -2.078 -15.803 6.108 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -1.247 -16.412 8.129 1.00 0.00 H new ATOM 0 HA3 GLY A 179 0.099 -15.305 7.940 1.00 0.00 H new ATOM 372 N ASN A 180 -1.424 -13.144 8.572 1.00 0.00 N ATOM 373 CA ASN A 180 -2.001 -12.095 9.404 1.00 0.00 C ATOM 374 C ASN A 180 -3.150 -11.435 8.657 1.00 0.00 C ATOM 375 O ASN A 180 -3.217 -10.211 8.531 1.00 0.00 O ATOM 376 CB ASN A 180 -0.934 -11.061 9.773 1.00 0.00 C ATOM 377 CG ASN A 180 -0.293 -11.349 11.116 1.00 0.00 C ATOM 378 OD1 ASN A 180 -0.772 -10.898 12.155 1.00 0.00 O ATOM 379 ND2 ASN A 180 0.799 -12.107 11.099 1.00 0.00 N ATOM 0 H ASN A 180 -0.845 -12.800 7.806 1.00 0.00 H new ATOM 0 HA ASN A 180 -2.380 -12.533 10.327 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -0.164 -11.046 9.001 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -1.385 -10.069 9.793 1.00 0.00 H new ATOM 0 HD21 ASN A 180 1.275 -12.336 11.972 1.00 0.00 H new ATOM 0 HD22 ASN A 180 1.161 -12.460 10.213 1.00 0.00 H new ATOM 386 N GLN A 181 -4.037 -12.273 8.133 1.00 0.00 N ATOM 387 CA GLN A 181 -5.177 -11.829 7.356 1.00 0.00 C ATOM 388 C GLN A 181 -5.912 -10.640 7.959 1.00 0.00 C ATOM 389 O GLN A 181 -6.576 -10.750 8.991 1.00 0.00 O ATOM 390 CB GLN A 181 -6.147 -12.991 7.157 1.00 0.00 C ATOM 391 CG GLN A 181 -6.759 -13.018 5.774 1.00 0.00 C ATOM 392 CD GLN A 181 -7.369 -14.360 5.422 1.00 0.00 C ATOM 393 OE1 GLN A 181 -7.299 -14.724 4.147 1.00 0.00 O flip ATOM 394 NE2 GLN A 181 -7.896 -15.062 6.284 1.00 0.00 N flip ATOM 0 H GLN A 181 -3.981 -13.286 8.239 1.00 0.00 H new ATOM 0 HA GLN A 181 -4.781 -11.487 6.399 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -5.622 -13.930 7.335 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -6.942 -12.925 7.899 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -7.527 -12.247 5.708 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -5.993 -12.769 5.039 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -7.928 -14.743 7.252 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -8.301 -15.963 6.030 1.00 0.00 H new ATOM 403 N HIS A 182 -5.820 -9.516 7.262 1.00 0.00 N ATOM 404 CA HIS A 182 -6.505 -8.298 7.659 1.00 0.00 C ATOM 405 C HIS A 182 -7.805 -8.181 6.860 1.00 0.00 C ATOM 406 O HIS A 182 -8.798 -7.640 7.344 1.00 0.00 O ATOM 407 CB HIS A 182 -5.603 -7.077 7.426 1.00 0.00 C ATOM 408 CG HIS A 182 -6.312 -5.756 7.519 1.00 0.00 C ATOM 409 ND1 HIS A 182 -6.947 -5.037 6.559 1.00 0.00 N flip ATOM 410 CD2 HIS A 182 -6.427 -5.026 8.680 1.00 0.00 C flip ATOM 411 CE1 HIS A 182 -7.452 -3.868 7.122 1.00 0.00 C flip ATOM 412 NE2 HIS A 182 -7.114 -3.910 8.397 1.00 0.00 N flip ATOM 0 H HIS A 182 -5.270 -9.425 6.408 1.00 0.00 H new ATOM 0 HA HIS A 182 -6.740 -8.335 8.723 1.00 0.00 H new ATOM 0 HB2 HIS A 182 -4.794 -7.094 8.156 1.00 0.00 H new ATOM 0 HB3 HIS A 182 -5.145 -7.161 6.440 1.00 0.00 H new ATOM 0 HD1 HIS A 182 -7.040 -5.310 5.580 1.00 0.00 H new ATOM 0 HD2 HIS A 182 -6.034 -5.303 9.647 1.00 0.00 H new ATOM 0 HE1 HIS A 182 -8.006 -3.089 6.620 1.00 0.00 H new ATOM 420 N ILE A 183 -7.787 -8.710 5.633 1.00 0.00 N ATOM 421 CA ILE A 183 -8.958 -8.680 4.770 1.00 0.00 C ATOM 422 C ILE A 183 -9.726 -10.000 4.867 1.00 0.00 C ATOM 423 O ILE A 183 -9.137 -11.070 4.710 1.00 0.00 O ATOM 424 CB ILE A 183 -8.563 -8.439 3.303 1.00 0.00 C ATOM 425 CG1 ILE A 183 -7.641 -7.220 3.202 1.00 0.00 C ATOM 426 CG2 ILE A 183 -9.802 -8.265 2.434 1.00 0.00 C ATOM 427 CD1 ILE A 183 -8.336 -5.904 3.481 1.00 0.00 C ATOM 0 H ILE A 183 -6.971 -9.163 5.220 1.00 0.00 H new ATOM 0 HA ILE A 183 -9.591 -7.859 5.106 1.00 0.00 H new ATOM 0 HB ILE A 183 -8.021 -9.311 2.936 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -6.816 -7.341 3.904 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -7.207 -7.186 2.203 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -9.501 -8.096 1.400 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -10.415 -9.164 2.490 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -10.378 -7.410 2.789 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -7.619 -5.088 3.391 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -9.143 -5.759 2.763 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -8.747 -5.916 4.491 1.00 0.00 H new ATOM 439 N PRO A 184 -11.048 -9.958 5.133 1.00 0.00 N ATOM 440 CA PRO A 184 -11.855 -11.174 5.250 1.00 0.00 C ATOM 441 C PRO A 184 -12.126 -11.838 3.903 1.00 0.00 C ATOM 442 O PRO A 184 -13.219 -11.715 3.347 1.00 0.00 O ATOM 443 CB PRO A 184 -13.158 -10.674 5.875 1.00 0.00 C ATOM 444 CG PRO A 184 -13.266 -9.257 5.434 1.00 0.00 C ATOM 445 CD PRO A 184 -11.857 -8.739 5.349 1.00 0.00 C ATOM 0 HA PRO A 184 -11.348 -11.940 5.837 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -14.011 -11.261 5.535 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -13.131 -10.750 6.962 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -13.766 -9.186 4.468 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -13.854 -8.672 6.141 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -11.740 -8.030 4.529 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -11.565 -8.221 6.263 1.00 0.00 H new ATOM 453 N GLY A 185 -11.130 -12.557 3.390 1.00 0.00 N ATOM 454 CA GLY A 185 -11.295 -13.245 2.119 1.00 0.00 C ATOM 455 C GLY A 185 -10.206 -12.936 1.100 1.00 0.00 C ATOM 456 O GLY A 185 -10.340 -13.293 -0.070 1.00 0.00 O ATOM 0 H GLY A 185 -10.217 -12.675 3.828 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -11.315 -14.320 2.299 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -12.262 -12.975 1.695 1.00 0.00 H new ATOM 460 N ASP A 186 -9.130 -12.278 1.528 1.00 0.00 N ATOM 461 CA ASP A 186 -8.040 -11.945 0.615 1.00 0.00 C ATOM 462 C ASP A 186 -6.681 -12.256 1.236 1.00 0.00 C ATOM 463 O ASP A 186 -6.440 -11.964 2.406 1.00 0.00 O ATOM 464 CB ASP A 186 -8.113 -10.469 0.222 1.00 0.00 C ATOM 465 CG ASP A 186 -9.021 -10.235 -0.969 1.00 0.00 C ATOM 466 OD1 ASP A 186 -8.651 -10.649 -2.088 1.00 0.00 O ATOM 467 OD2 ASP A 186 -10.102 -9.637 -0.784 1.00 0.00 O ATOM 0 H ASP A 186 -8.991 -11.968 2.490 1.00 0.00 H new ATOM 0 HA ASP A 186 -8.151 -12.560 -0.278 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -8.473 -9.887 1.070 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -7.111 -10.107 -0.011 1.00 0.00 H new ATOM 472 N ASN A 187 -5.794 -12.851 0.438 1.00 0.00 N ATOM 473 CA ASN A 187 -4.458 -13.204 0.906 1.00 0.00 C ATOM 474 C ASN A 187 -3.394 -12.303 0.279 1.00 0.00 C ATOM 475 O ASN A 187 -2.256 -12.723 0.071 1.00 0.00 O ATOM 476 CB ASN A 187 -4.154 -14.670 0.590 1.00 0.00 C ATOM 477 CG ASN A 187 -5.230 -15.605 1.106 1.00 0.00 C ATOM 478 OD1 ASN A 187 -5.640 -15.519 2.264 1.00 0.00 O ATOM 479 ND2 ASN A 187 -5.694 -16.504 0.247 1.00 0.00 N ATOM 0 H ASN A 187 -5.978 -13.098 -0.534 1.00 0.00 H new ATOM 0 HA ASN A 187 -4.434 -13.058 1.986 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -4.055 -14.794 -0.488 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -3.196 -14.943 1.032 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -6.420 -17.160 0.537 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -5.325 -16.539 -0.703 1.00 0.00 H new ATOM 486 N SER A 188 -3.770 -11.060 -0.019 1.00 0.00 N ATOM 487 CA SER A 188 -2.845 -10.099 -0.620 1.00 0.00 C ATOM 488 C SER A 188 -2.607 -8.921 0.323 1.00 0.00 C ATOM 489 O SER A 188 -2.919 -8.999 1.511 1.00 0.00 O ATOM 490 CB SER A 188 -3.391 -9.605 -1.962 1.00 0.00 C ATOM 491 OG SER A 188 -2.357 -9.053 -2.758 1.00 0.00 O ATOM 0 H SER A 188 -4.708 -10.695 0.146 1.00 0.00 H new ATOM 0 HA SER A 188 -1.892 -10.599 -0.793 1.00 0.00 H new ATOM 0 HB2 SER A 188 -3.862 -10.432 -2.494 1.00 0.00 H new ATOM 0 HB3 SER A 188 -4.163 -8.855 -1.791 1.00 0.00 H new ATOM 0 HG SER A 188 -2.570 -8.120 -2.970 1.00 0.00 H new ATOM 497 N ILE A 189 -2.055 -7.825 -0.205 1.00 0.00 N ATOM 498 CA ILE A 189 -1.788 -6.647 0.605 1.00 0.00 C ATOM 499 C ILE A 189 -2.747 -5.513 0.236 1.00 0.00 C ATOM 500 O ILE A 189 -2.923 -5.186 -0.938 1.00 0.00 O ATOM 501 CB ILE A 189 -0.292 -6.207 0.470 1.00 0.00 C ATOM 502 CG1 ILE A 189 0.542 -6.876 1.572 1.00 0.00 C ATOM 503 CG2 ILE A 189 -0.102 -4.686 0.518 1.00 0.00 C ATOM 504 CD1 ILE A 189 0.374 -6.244 2.943 1.00 0.00 C ATOM 0 H ILE A 189 -1.788 -7.735 -1.185 1.00 0.00 H new ATOM 0 HA ILE A 189 -1.960 -6.898 1.652 1.00 0.00 H new ATOM 0 HB ILE A 189 0.048 -6.531 -0.514 1.00 0.00 H new ATOM 0 HG12 ILE A 189 0.267 -7.929 1.633 1.00 0.00 H new ATOM 0 HG13 ILE A 189 1.595 -6.837 1.291 1.00 0.00 H new ATOM 0 HG21 ILE A 189 0.957 -4.448 0.419 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -0.655 -4.224 -0.300 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -0.473 -4.303 1.469 1.00 0.00 H new ATOM 0 HD11 ILE A 189 0.995 -6.773 3.666 1.00 0.00 H new ATOM 0 HD12 ILE A 189 0.677 -5.198 2.901 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -0.671 -6.307 3.247 1.00 0.00 H new ATOM 516 N TYR A 190 -3.349 -4.917 1.255 1.00 0.00 N ATOM 517 CA TYR A 190 -4.276 -3.813 1.065 1.00 0.00 C ATOM 518 C TYR A 190 -3.984 -2.708 2.065 1.00 0.00 C ATOM 519 O TYR A 190 -3.416 -2.954 3.128 1.00 0.00 O ATOM 520 CB TYR A 190 -5.719 -4.286 1.220 1.00 0.00 C ATOM 521 CG TYR A 190 -6.068 -5.464 0.343 1.00 0.00 C ATOM 522 CD1 TYR A 190 -5.468 -6.702 0.537 1.00 0.00 C ATOM 523 CD2 TYR A 190 -7.003 -5.339 -0.674 1.00 0.00 C ATOM 524 CE1 TYR A 190 -5.790 -7.781 -0.261 1.00 0.00 C ATOM 525 CE2 TYR A 190 -7.331 -6.413 -1.476 1.00 0.00 C ATOM 526 CZ TYR A 190 -6.723 -7.632 -1.266 1.00 0.00 C ATOM 527 OH TYR A 190 -7.046 -8.704 -2.065 1.00 0.00 O ATOM 0 H TYR A 190 -3.210 -5.183 2.230 1.00 0.00 H new ATOM 0 HA TYR A 190 -4.145 -3.426 0.055 1.00 0.00 H new ATOM 0 HB2 TYR A 190 -5.894 -4.555 2.262 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -6.390 -3.459 0.987 1.00 0.00 H new ATOM 0 HD1 TYR A 190 -4.738 -6.822 1.324 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -7.482 -4.386 -0.841 1.00 0.00 H new ATOM 0 HE1 TYR A 190 -5.314 -8.737 -0.099 1.00 0.00 H new ATOM 0 HE2 TYR A 190 -8.060 -6.299 -2.264 1.00 0.00 H new ATOM 0 HH TYR A 190 -7.720 -8.431 -2.722 1.00 0.00 H new ATOM 537 N VAL A 191 -4.369 -1.491 1.723 1.00 0.00 N ATOM 538 CA VAL A 191 -4.140 -0.359 2.601 1.00 0.00 C ATOM 539 C VAL A 191 -5.191 -0.316 3.706 1.00 0.00 C ATOM 540 O VAL A 191 -6.364 -0.600 3.467 1.00 0.00 O ATOM 541 CB VAL A 191 -4.169 0.963 1.811 1.00 0.00 C ATOM 542 CG1 VAL A 191 -3.849 2.137 2.720 1.00 0.00 C ATOM 543 CG2 VAL A 191 -3.199 0.904 0.641 1.00 0.00 C ATOM 0 H VAL A 191 -4.840 -1.263 0.847 1.00 0.00 H new ATOM 0 HA VAL A 191 -3.154 -0.480 3.050 1.00 0.00 H new ATOM 0 HB VAL A 191 -5.174 1.107 1.415 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -3.875 3.061 2.143 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -4.587 2.189 3.521 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -2.856 2.005 3.149 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -3.232 1.846 0.093 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -2.189 0.736 1.014 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.480 0.088 -0.024 1.00 0.00 H new ATOM 553 N THR A 192 -4.761 0.023 4.921 1.00 0.00 N ATOM 554 CA THR A 192 -5.675 0.082 6.061 1.00 0.00 C ATOM 555 C THR A 192 -5.655 1.442 6.764 1.00 0.00 C ATOM 556 O THR A 192 -6.547 1.736 7.561 1.00 0.00 O ATOM 557 CB THR A 192 -5.340 -1.023 7.066 1.00 0.00 C ATOM 558 OG1 THR A 192 -6.132 -0.897 8.234 1.00 0.00 O ATOM 559 CG2 THR A 192 -3.890 -1.028 7.497 1.00 0.00 C ATOM 0 H THR A 192 -3.793 0.259 5.140 1.00 0.00 H new ATOM 0 HA THR A 192 -6.680 -0.066 5.667 1.00 0.00 H new ATOM 0 HB THR A 192 -5.549 -1.956 6.543 1.00 0.00 H new ATOM 0 HG1 THR A 192 -6.524 -1.767 8.459 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.725 -1.837 8.209 1.00 0.00 H new ATOM 0 HG22 THR A 192 -3.252 -1.176 6.626 1.00 0.00 H new ATOM 0 HG23 THR A 192 -3.647 -0.075 7.967 1.00 0.00 H new ATOM 567 N LYS A 193 -4.649 2.272 6.486 1.00 0.00 N ATOM 568 CA LYS A 193 -4.565 3.583 7.125 1.00 0.00 C ATOM 569 C LYS A 193 -3.779 4.574 6.271 1.00 0.00 C ATOM 570 O LYS A 193 -2.707 4.260 5.761 1.00 0.00 O ATOM 571 CB LYS A 193 -3.925 3.451 8.513 1.00 0.00 C ATOM 572 CG LYS A 193 -4.865 3.822 9.649 1.00 0.00 C ATOM 573 CD LYS A 193 -5.326 5.266 9.540 1.00 0.00 C ATOM 574 CE LYS A 193 -5.683 5.841 10.901 1.00 0.00 C ATOM 575 NZ LYS A 193 -5.878 7.316 10.849 1.00 0.00 N ATOM 0 H LYS A 193 -3.893 2.064 5.834 1.00 0.00 H new ATOM 0 HA LYS A 193 -5.578 3.970 7.232 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -3.586 2.425 8.652 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -3.042 4.088 8.560 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -5.731 3.160 9.637 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -4.361 3.671 10.604 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -4.539 5.867 9.085 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -6.192 5.324 8.881 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -6.594 5.367 11.267 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -4.892 5.605 11.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -6.120 7.668 11.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -5.001 7.771 10.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -6.650 7.541 10.189 1.00 0.00 H new ATOM 589 N ILE A 194 -4.326 5.774 6.119 1.00 0.00 N ATOM 590 CA ILE A 194 -3.688 6.817 5.332 1.00 0.00 C ATOM 591 C ILE A 194 -3.432 8.044 6.201 1.00 0.00 C ATOM 592 O ILE A 194 -4.311 8.475 6.947 1.00 0.00 O ATOM 593 CB ILE A 194 -4.546 7.244 4.114 1.00 0.00 C ATOM 594 CG1 ILE A 194 -5.577 6.173 3.730 1.00 0.00 C ATOM 595 CG2 ILE A 194 -3.651 7.567 2.927 1.00 0.00 C ATOM 596 CD1 ILE A 194 -4.965 4.892 3.205 1.00 0.00 C ATOM 0 H ILE A 194 -5.216 6.048 6.534 1.00 0.00 H new ATOM 0 HA ILE A 194 -2.750 6.404 4.962 1.00 0.00 H new ATOM 0 HB ILE A 194 -5.099 8.138 4.401 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -6.188 5.941 4.603 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -6.246 6.582 2.972 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -4.266 7.865 2.078 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -2.977 8.382 3.191 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -3.068 6.685 2.660 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -5.757 4.186 2.956 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -4.378 5.108 2.313 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -4.319 4.458 3.968 1.00 0.00 H new ATOM 608 N ILE A 195 -2.237 8.610 6.103 1.00 0.00 N ATOM 609 CA ILE A 195 -1.902 9.791 6.889 1.00 0.00 C ATOM 610 C ILE A 195 -2.443 11.044 6.208 1.00 0.00 C ATOM 611 O ILE A 195 -2.075 11.362 5.077 1.00 0.00 O ATOM 612 CB ILE A 195 -0.379 9.927 7.089 1.00 0.00 C ATOM 613 CG1 ILE A 195 0.190 8.632 7.668 1.00 0.00 C ATOM 614 CG2 ILE A 195 -0.061 11.104 8.001 1.00 0.00 C ATOM 615 CD1 ILE A 195 -0.402 8.258 9.008 1.00 0.00 C ATOM 0 H ILE A 195 -1.490 8.276 5.494 1.00 0.00 H new ATOM 0 HA ILE A 195 -2.364 9.677 7.870 1.00 0.00 H new ATOM 0 HB ILE A 195 0.085 10.113 6.120 1.00 0.00 H new ATOM 0 HG12 ILE A 195 0.014 7.820 6.963 1.00 0.00 H new ATOM 0 HG13 ILE A 195 1.270 8.734 7.773 1.00 0.00 H new ATOM 0 HG21 ILE A 195 1.018 11.183 8.130 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -0.442 12.023 7.555 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -0.532 10.950 8.972 1.00 0.00 H new ATOM 0 HD11 ILE A 195 0.048 7.329 9.358 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -0.203 9.052 9.728 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -1.479 8.123 8.905 1.00 0.00 H new ATOM 627 N GLU A 196 -3.342 11.741 6.909 1.00 0.00 N ATOM 628 CA GLU A 196 -3.982 12.957 6.395 1.00 0.00 C ATOM 629 C GLU A 196 -2.998 13.873 5.669 1.00 0.00 C ATOM 630 O GLU A 196 -2.282 14.658 6.292 1.00 0.00 O ATOM 631 CB GLU A 196 -4.651 13.718 7.541 1.00 0.00 C ATOM 632 CG GLU A 196 -5.397 14.966 7.096 1.00 0.00 C ATOM 633 CD GLU A 196 -5.721 15.894 8.251 1.00 0.00 C ATOM 634 OE1 GLU A 196 -6.712 15.631 8.964 1.00 0.00 O ATOM 635 OE2 GLU A 196 -4.981 16.882 8.444 1.00 0.00 O ATOM 0 H GLU A 196 -3.647 11.480 7.847 1.00 0.00 H new ATOM 0 HA GLU A 196 -4.731 12.645 5.668 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -5.348 13.052 8.049 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -3.891 14.001 8.270 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -4.796 15.502 6.362 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -6.322 14.674 6.599 1.00 0.00 H new ATOM 642 N GLY A 197 -2.980 13.767 4.344 1.00 0.00 N ATOM 643 CA GLY A 197 -2.094 14.587 3.540 1.00 0.00 C ATOM 644 C GLY A 197 -0.635 14.433 3.927 1.00 0.00 C ATOM 645 O GLY A 197 0.159 15.359 3.762 1.00 0.00 O ATOM 0 H GLY A 197 -3.566 13.124 3.811 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -2.216 14.323 2.490 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -2.383 15.633 3.641 1.00 0.00 H new ATOM 649 N GLY A 198 -0.281 13.260 4.443 1.00 0.00 N ATOM 650 CA GLY A 198 1.091 13.013 4.843 1.00 0.00 C ATOM 651 C GLY A 198 2.005 12.786 3.656 1.00 0.00 C ATOM 652 O GLY A 198 2.721 13.694 3.233 1.00 0.00 O ATOM 0 H GLY A 198 -0.919 12.478 4.591 1.00 0.00 H new ATOM 0 HA2 GLY A 198 1.456 13.861 5.423 1.00 0.00 H new ATOM 0 HA3 GLY A 198 1.125 12.141 5.497 1.00 0.00 H new ATOM 656 N ALA A 199 1.982 11.572 3.117 1.00 0.00 N ATOM 657 CA ALA A 199 2.813 11.228 1.972 1.00 0.00 C ATOM 658 C ALA A 199 2.036 10.391 0.960 1.00 0.00 C ATOM 659 O ALA A 199 1.839 10.803 -0.182 1.00 0.00 O ATOM 660 CB ALA A 199 4.063 10.486 2.433 1.00 0.00 C ATOM 0 H ALA A 199 1.396 10.809 3.456 1.00 0.00 H new ATOM 0 HA ALA A 199 3.114 12.153 1.480 1.00 0.00 H new ATOM 0 HB1 ALA A 199 4.676 10.234 1.568 1.00 0.00 H new ATOM 0 HB2 ALA A 199 4.634 11.121 3.110 1.00 0.00 H new ATOM 0 HB3 ALA A 199 3.773 9.572 2.951 1.00 0.00 H new ATOM 666 N ALA A 200 1.598 9.214 1.390 1.00 0.00 N ATOM 667 CA ALA A 200 0.845 8.316 0.525 1.00 0.00 C ATOM 668 C ALA A 200 -0.469 8.953 0.077 1.00 0.00 C ATOM 669 O ALA A 200 -0.823 8.903 -1.101 1.00 0.00 O ATOM 670 CB ALA A 200 0.589 6.993 1.238 1.00 0.00 C ATOM 0 H ALA A 200 1.752 8.859 2.334 1.00 0.00 H new ATOM 0 HA ALA A 200 1.439 8.123 -0.368 1.00 0.00 H new ATOM 0 HB1 ALA A 200 0.025 6.329 0.582 1.00 0.00 H new ATOM 0 HB2 ALA A 200 1.541 6.528 1.494 1.00 0.00 H new ATOM 0 HB3 ALA A 200 0.018 7.175 2.148 1.00 0.00 H new ATOM 676 N HIS A 201 -1.191 9.543 1.024 1.00 0.00 N ATOM 677 CA HIS A 201 -2.466 10.179 0.724 1.00 0.00 C ATOM 678 C HIS A 201 -2.300 11.342 -0.251 1.00 0.00 C ATOM 679 O HIS A 201 -2.939 11.379 -1.298 1.00 0.00 O ATOM 680 CB HIS A 201 -3.109 10.686 2.016 1.00 0.00 C ATOM 681 CG HIS A 201 -4.577 10.948 1.897 1.00 0.00 C ATOM 682 ND1 HIS A 201 -5.370 11.339 2.952 1.00 0.00 N ATOM 683 CD2 HIS A 201 -5.397 10.876 0.819 1.00 0.00 C ATOM 684 CE1 HIS A 201 -6.617 11.490 2.495 1.00 0.00 C ATOM 685 NE2 HIS A 201 -6.689 11.221 1.205 1.00 0.00 N ATOM 0 H HIS A 201 -0.914 9.593 2.004 1.00 0.00 H new ATOM 0 HA HIS A 201 -3.107 9.433 0.255 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -2.943 9.953 2.805 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -2.609 11.605 2.324 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -5.096 10.596 -0.179 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -7.457 11.793 3.103 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -7.519 11.258 0.614 1.00 0.00 H new ATOM 693 N LYS A 202 -1.451 12.298 0.102 1.00 0.00 N ATOM 694 CA LYS A 202 -1.227 13.460 -0.747 1.00 0.00 C ATOM 695 C LYS A 202 -0.476 13.100 -2.029 1.00 0.00 C ATOM 696 O LYS A 202 -0.912 13.439 -3.130 1.00 0.00 O ATOM 697 CB LYS A 202 -0.449 14.520 0.031 1.00 0.00 C ATOM 698 CG LYS A 202 -0.364 15.855 -0.683 1.00 0.00 C ATOM 699 CD LYS A 202 -0.121 16.993 0.295 1.00 0.00 C ATOM 700 CE LYS A 202 -0.385 18.344 -0.346 1.00 0.00 C ATOM 701 NZ LYS A 202 -1.841 18.604 -0.519 1.00 0.00 N ATOM 0 H LYS A 202 -0.909 12.292 0.966 1.00 0.00 H new ATOM 0 HA LYS A 202 -2.202 13.851 -1.039 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -0.922 14.666 1.002 1.00 0.00 H new ATOM 0 HB3 LYS A 202 0.560 14.153 0.220 1.00 0.00 H new ATOM 0 HG2 LYS A 202 0.441 15.826 -1.417 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -1.289 16.036 -1.231 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -0.766 16.870 1.165 1.00 0.00 H new ATOM 0 HD3 LYS A 202 0.908 16.954 0.652 1.00 0.00 H new ATOM 0 HE2 LYS A 202 0.053 19.129 0.270 1.00 0.00 H new ATOM 0 HE3 LYS A 202 0.109 18.388 -1.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -1.986 19.595 -0.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -2.220 17.976 -1.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -2.335 18.422 0.378 1.00 0.00 H new ATOM 715 N ASP A 203 0.662 12.430 -1.878 1.00 0.00 N ATOM 716 CA ASP A 203 1.487 12.043 -3.020 1.00 0.00 C ATOM 717 C ASP A 203 0.897 10.875 -3.811 1.00 0.00 C ATOM 718 O ASP A 203 0.795 10.935 -5.036 1.00 0.00 O ATOM 719 CB ASP A 203 2.901 11.688 -2.552 1.00 0.00 C ATOM 720 CG ASP A 203 3.924 11.823 -3.661 1.00 0.00 C ATOM 721 OD1 ASP A 203 3.550 11.647 -4.840 1.00 0.00 O ATOM 722 OD2 ASP A 203 5.101 12.106 -3.352 1.00 0.00 O ATOM 0 H ASP A 203 1.036 12.142 -0.974 1.00 0.00 H new ATOM 0 HA ASP A 203 1.519 12.902 -3.690 1.00 0.00 H new ATOM 0 HB2 ASP A 203 3.180 12.337 -1.722 1.00 0.00 H new ATOM 0 HB3 ASP A 203 2.910 10.666 -2.174 1.00 0.00 H new ATOM 727 N GLY A 204 0.548 9.801 -3.110 1.00 0.00 N ATOM 728 CA GLY A 204 0.019 8.620 -3.774 1.00 0.00 C ATOM 729 C GLY A 204 -1.463 8.692 -4.091 1.00 0.00 C ATOM 730 O GLY A 204 -1.921 8.073 -5.053 1.00 0.00 O ATOM 0 H GLY A 204 0.621 9.726 -2.095 1.00 0.00 H new ATOM 0 HA2 GLY A 204 0.570 8.462 -4.701 1.00 0.00 H new ATOM 0 HA3 GLY A 204 0.202 7.750 -3.143 1.00 0.00 H new ATOM 734 N ARG A 205 -2.225 9.425 -3.287 1.00 0.00 N ATOM 735 CA ARG A 205 -3.666 9.537 -3.505 1.00 0.00 C ATOM 736 C ARG A 205 -4.342 8.182 -3.317 1.00 0.00 C ATOM 737 O ARG A 205 -5.342 7.877 -3.965 1.00 0.00 O ATOM 738 CB ARG A 205 -3.965 10.087 -4.903 1.00 0.00 C ATOM 739 CG ARG A 205 -3.140 11.311 -5.267 1.00 0.00 C ATOM 740 CD ARG A 205 -2.786 11.324 -6.746 1.00 0.00 C ATOM 741 NE ARG A 205 -2.003 10.151 -7.131 1.00 0.00 N ATOM 742 CZ ARG A 205 -1.680 9.848 -8.389 1.00 0.00 C ATOM 743 NH1 ARG A 205 -2.066 10.627 -9.393 1.00 0.00 N ATOM 744 NH2 ARG A 205 -0.966 8.759 -8.641 1.00 0.00 N ATOM 0 H ARG A 205 -1.875 9.947 -2.484 1.00 0.00 H new ATOM 0 HA ARG A 205 -4.066 10.234 -2.768 1.00 0.00 H new ATOM 0 HB2 ARG A 205 -3.781 9.304 -5.639 1.00 0.00 H new ATOM 0 HB3 ARG A 205 -5.023 10.341 -4.965 1.00 0.00 H new ATOM 0 HG2 ARG A 205 -3.697 12.214 -5.017 1.00 0.00 H new ATOM 0 HG3 ARG A 205 -2.226 11.325 -4.673 1.00 0.00 H new ATOM 0 HD2 ARG A 205 -3.701 11.360 -7.338 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -2.222 12.228 -6.976 1.00 0.00 H new ATOM 0 HE ARG A 205 -1.684 9.525 -6.391 1.00 0.00 H new ATOM 0 HH11 ARG A 205 -2.615 11.466 -9.206 1.00 0.00 H new ATOM 0 HH12 ARG A 205 -1.814 10.386 -10.351 1.00 0.00 H new ATOM 0 HH21 ARG A 205 -0.666 8.157 -7.874 1.00 0.00 H new ATOM 0 HH22 ARG A 205 -0.717 8.524 -9.602 1.00 0.00 H new ATOM 758 N LEU A 206 -3.783 7.374 -2.419 1.00 0.00 N ATOM 759 CA LEU A 206 -4.321 6.050 -2.131 1.00 0.00 C ATOM 760 C LEU A 206 -5.097 6.056 -0.819 1.00 0.00 C ATOM 761 O LEU A 206 -4.688 6.698 0.149 1.00 0.00 O ATOM 762 CB LEU A 206 -3.189 5.025 -2.055 1.00 0.00 C ATOM 763 CG LEU A 206 -2.224 5.220 -0.882 1.00 0.00 C ATOM 764 CD1 LEU A 206 -2.652 4.373 0.303 1.00 0.00 C ATOM 765 CD2 LEU A 206 -0.800 4.881 -1.292 1.00 0.00 C ATOM 0 H LEU A 206 -2.954 7.616 -1.877 1.00 0.00 H new ATOM 0 HA LEU A 206 -5.001 5.776 -2.938 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -3.624 4.028 -1.987 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -2.621 5.062 -2.985 1.00 0.00 H new ATOM 0 HG LEU A 206 -2.253 6.269 -0.587 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -1.956 4.523 1.128 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -3.654 4.665 0.616 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -2.654 3.321 0.017 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -0.132 5.027 -0.443 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -0.752 3.842 -1.616 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -0.493 5.531 -2.111 1.00 0.00 H new ATOM 777 N GLN A 207 -6.217 5.342 -0.791 1.00 0.00 N ATOM 778 CA GLN A 207 -7.045 5.270 0.408 1.00 0.00 C ATOM 779 C GLN A 207 -7.250 3.824 0.847 1.00 0.00 C ATOM 780 O GLN A 207 -6.814 2.891 0.172 1.00 0.00 O ATOM 781 CB GLN A 207 -8.397 5.942 0.160 1.00 0.00 C ATOM 782 CG GLN A 207 -9.246 5.241 -0.887 1.00 0.00 C ATOM 783 CD GLN A 207 -10.732 5.367 -0.611 1.00 0.00 C ATOM 784 OE1 GLN A 207 -11.388 4.396 -0.232 1.00 0.00 O ATOM 785 NE2 GLN A 207 -11.269 6.566 -0.800 1.00 0.00 N ATOM 0 H GLN A 207 -6.572 4.806 -1.583 1.00 0.00 H new ATOM 0 HA GLN A 207 -6.527 5.798 1.208 1.00 0.00 H new ATOM 0 HB2 GLN A 207 -8.951 5.980 1.098 1.00 0.00 H new ATOM 0 HB3 GLN A 207 -8.228 6.973 -0.153 1.00 0.00 H new ATOM 0 HG2 GLN A 207 -9.026 5.660 -1.869 1.00 0.00 H new ATOM 0 HG3 GLN A 207 -8.975 4.186 -0.923 1.00 0.00 H new ATOM 0 HE21 GLN A 207 -10.686 7.342 -1.115 1.00 0.00 H new ATOM 0 HE22 GLN A 207 -12.264 6.712 -0.630 1.00 0.00 H new ATOM 794 N ILE A 208 -7.917 3.643 1.984 1.00 0.00 N ATOM 795 CA ILE A 208 -8.179 2.310 2.512 1.00 0.00 C ATOM 796 C ILE A 208 -9.045 1.507 1.548 1.00 0.00 C ATOM 797 O ILE A 208 -10.196 1.857 1.291 1.00 0.00 O ATOM 798 CB ILE A 208 -8.876 2.373 3.891 1.00 0.00 C ATOM 799 CG1 ILE A 208 -8.087 3.268 4.850 1.00 0.00 C ATOM 800 CG2 ILE A 208 -9.031 0.974 4.473 1.00 0.00 C ATOM 801 CD1 ILE A 208 -8.702 3.370 6.229 1.00 0.00 C ATOM 0 H ILE A 208 -8.285 4.403 2.556 1.00 0.00 H new ATOM 0 HA ILE A 208 -7.214 1.817 2.630 1.00 0.00 H new ATOM 0 HB ILE A 208 -9.869 2.803 3.757 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -7.072 2.882 4.942 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -8.010 4.267 4.421 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -9.523 1.036 5.444 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -9.633 0.364 3.799 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -8.048 0.519 4.593 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -8.089 4.020 6.854 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -9.707 3.785 6.150 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -8.754 2.378 6.679 1.00 0.00 H new ATOM 813 N GLY A 209 -8.483 0.426 1.017 1.00 0.00 N ATOM 814 CA GLY A 209 -9.218 -0.410 0.086 1.00 0.00 C ATOM 815 C GLY A 209 -8.414 -0.767 -1.152 1.00 0.00 C ATOM 816 O GLY A 209 -8.758 -1.710 -1.865 1.00 0.00 O ATOM 0 H GLY A 209 -7.532 0.114 1.215 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -9.523 -1.326 0.591 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -10.130 0.106 -0.216 1.00 0.00 H new ATOM 820 N ASP A 210 -7.345 -0.017 -1.417 1.00 0.00 N ATOM 821 CA ASP A 210 -6.508 -0.277 -2.585 1.00 0.00 C ATOM 822 C ASP A 210 -5.676 -1.542 -2.388 1.00 0.00 C ATOM 823 O ASP A 210 -5.386 -1.935 -1.259 1.00 0.00 O ATOM 824 CB ASP A 210 -5.591 0.919 -2.855 1.00 0.00 C ATOM 825 CG ASP A 210 -6.168 1.869 -3.887 1.00 0.00 C ATOM 826 OD1 ASP A 210 -7.386 1.791 -4.152 1.00 0.00 O ATOM 827 OD2 ASP A 210 -5.401 2.690 -4.431 1.00 0.00 O ATOM 0 H ASP A 210 -7.041 0.769 -0.843 1.00 0.00 H new ATOM 0 HA ASP A 210 -7.160 -0.426 -3.445 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -5.419 1.459 -1.924 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -4.621 0.559 -3.198 1.00 0.00 H new ATOM 832 N LYS A 211 -5.291 -2.171 -3.495 1.00 0.00 N ATOM 833 CA LYS A 211 -4.489 -3.389 -3.442 1.00 0.00 C ATOM 834 C LYS A 211 -3.095 -3.132 -3.999 1.00 0.00 C ATOM 835 O LYS A 211 -2.944 -2.579 -5.080 1.00 0.00 O ATOM 836 CB LYS A 211 -5.170 -4.506 -4.232 1.00 0.00 C ATOM 837 CG LYS A 211 -4.589 -5.884 -3.962 1.00 0.00 C ATOM 838 CD LYS A 211 -5.344 -6.964 -4.721 1.00 0.00 C ATOM 839 CE LYS A 211 -5.248 -6.757 -6.223 1.00 0.00 C ATOM 840 NZ LYS A 211 -5.291 -8.046 -6.967 1.00 0.00 N ATOM 0 H LYS A 211 -5.521 -1.858 -4.438 1.00 0.00 H new ATOM 0 HA LYS A 211 -4.398 -3.698 -2.401 1.00 0.00 H new ATOM 0 HB2 LYS A 211 -6.233 -4.515 -3.990 1.00 0.00 H new ATOM 0 HB3 LYS A 211 -5.088 -4.289 -5.297 1.00 0.00 H new ATOM 0 HG2 LYS A 211 -3.538 -5.901 -4.252 1.00 0.00 H new ATOM 0 HG3 LYS A 211 -4.628 -6.094 -2.893 1.00 0.00 H new ATOM 0 HD2 LYS A 211 -4.941 -7.943 -4.461 1.00 0.00 H new ATOM 0 HD3 LYS A 211 -6.391 -6.959 -4.418 1.00 0.00 H new ATOM 0 HE2 LYS A 211 -6.068 -6.120 -6.554 1.00 0.00 H new ATOM 0 HE3 LYS A 211 -4.322 -6.233 -6.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 -5.223 -7.860 -7.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 -4.494 -8.645 -6.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 -6.186 -8.535 -6.763 1.00 0.00 H new ATOM 854 N ILE A 212 -2.076 -3.528 -3.255 1.00 0.00 N ATOM 855 CA ILE A 212 -0.700 -3.319 -3.689 1.00 0.00 C ATOM 856 C ILE A 212 -0.092 -4.601 -4.244 1.00 0.00 C ATOM 857 O ILE A 212 0.069 -5.582 -3.517 1.00 0.00 O ATOM 858 CB ILE A 212 0.179 -2.820 -2.527 1.00 0.00 C ATOM 859 CG1 ILE A 212 -0.536 -1.718 -1.742 1.00 0.00 C ATOM 860 CG2 ILE A 212 1.516 -2.323 -3.052 1.00 0.00 C ATOM 861 CD1 ILE A 212 -0.762 -0.452 -2.541 1.00 0.00 C ATOM 0 H ILE A 212 -2.172 -3.994 -2.352 1.00 0.00 H new ATOM 0 HA ILE A 212 -0.730 -2.564 -4.475 1.00 0.00 H new ATOM 0 HB ILE A 212 0.362 -3.654 -1.850 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -1.498 -2.096 -1.396 1.00 0.00 H new ATOM 0 HG13 ILE A 212 0.049 -1.478 -0.855 1.00 0.00 H new ATOM 0 HG21 ILE A 212 2.127 -1.973 -2.219 1.00 0.00 H new ATOM 0 HG22 ILE A 212 2.031 -3.136 -3.563 1.00 0.00 H new ATOM 0 HG23 ILE A 212 1.350 -1.502 -3.750 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -1.273 0.284 -1.920 1.00 0.00 H new ATOM 0 HD12 ILE A 212 0.198 -0.050 -2.864 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -1.374 -0.677 -3.415 1.00 0.00 H new ATOM 873 N LEU A 213 0.247 -4.595 -5.531 1.00 0.00 N ATOM 874 CA LEU A 213 0.840 -5.780 -6.152 1.00 0.00 C ATOM 875 C LEU A 213 2.376 -5.727 -6.157 1.00 0.00 C ATOM 876 O LEU A 213 3.029 -6.735 -6.419 1.00 0.00 O ATOM 877 CB LEU A 213 0.279 -5.989 -7.574 1.00 0.00 C ATOM 878 CG LEU A 213 1.055 -5.331 -8.727 1.00 0.00 C ATOM 879 CD1 LEU A 213 2.066 -6.304 -9.313 1.00 0.00 C ATOM 880 CD2 LEU A 213 0.094 -4.844 -9.803 1.00 0.00 C ATOM 0 H LEU A 213 0.125 -3.798 -6.156 1.00 0.00 H new ATOM 0 HA LEU A 213 0.560 -6.640 -5.544 1.00 0.00 H new ATOM 0 HB2 LEU A 213 0.229 -7.061 -7.766 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -0.744 -5.613 -7.595 1.00 0.00 H new ATOM 0 HG LEU A 213 1.597 -4.471 -8.333 1.00 0.00 H new ATOM 0 HD11 LEU A 213 2.606 -5.821 -10.128 1.00 0.00 H new ATOM 0 HD12 LEU A 213 2.772 -6.606 -8.539 1.00 0.00 H new ATOM 0 HD13 LEU A 213 1.546 -7.184 -9.693 1.00 0.00 H new ATOM 0 HD21 LEU A 213 0.658 -4.381 -10.612 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -0.473 -5.689 -10.194 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -0.592 -4.113 -9.374 1.00 0.00 H new ATOM 892 N ALA A 214 2.947 -4.556 -5.867 1.00 0.00 N ATOM 893 CA ALA A 214 4.405 -4.398 -5.844 1.00 0.00 C ATOM 894 C ALA A 214 4.808 -2.978 -5.462 1.00 0.00 C ATOM 895 O ALA A 214 4.111 -2.015 -5.784 1.00 0.00 O ATOM 896 CB ALA A 214 4.998 -4.757 -7.200 1.00 0.00 C ATOM 0 H ALA A 214 2.427 -3.707 -5.646 1.00 0.00 H new ATOM 0 HA ALA A 214 4.798 -5.077 -5.087 1.00 0.00 H new ATOM 0 HB1 ALA A 214 6.081 -4.635 -7.168 1.00 0.00 H new ATOM 0 HB2 ALA A 214 4.757 -5.792 -7.440 1.00 0.00 H new ATOM 0 HB3 ALA A 214 4.582 -4.101 -7.964 1.00 0.00 H new ATOM 902 N VAL A 215 5.949 -2.854 -4.788 1.00 0.00 N ATOM 903 CA VAL A 215 6.463 -1.546 -4.378 1.00 0.00 C ATOM 904 C VAL A 215 7.798 -1.285 -5.062 1.00 0.00 C ATOM 905 O VAL A 215 8.747 -2.045 -4.882 1.00 0.00 O ATOM 906 CB VAL A 215 6.653 -1.423 -2.837 1.00 0.00 C ATOM 907 CG1 VAL A 215 6.266 -0.033 -2.366 1.00 0.00 C ATOM 908 CG2 VAL A 215 5.854 -2.475 -2.077 1.00 0.00 C ATOM 0 H VAL A 215 6.536 -3.642 -4.514 1.00 0.00 H new ATOM 0 HA VAL A 215 5.719 -0.807 -4.677 1.00 0.00 H new ATOM 0 HB VAL A 215 7.708 -1.595 -2.626 1.00 0.00 H new ATOM 0 HG11 VAL A 215 6.404 0.037 -1.287 1.00 0.00 H new ATOM 0 HG12 VAL A 215 6.895 0.707 -2.861 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.221 0.156 -2.611 1.00 0.00 H new ATOM 0 HG21 VAL A 215 6.016 -2.352 -1.006 1.00 0.00 H new ATOM 0 HG22 VAL A 215 4.793 -2.357 -2.299 1.00 0.00 H new ATOM 0 HG23 VAL A 215 6.180 -3.470 -2.381 1.00 0.00 H new ATOM 918 N ASN A 216 7.864 -0.218 -5.858 1.00 0.00 N ATOM 919 CA ASN A 216 9.086 0.127 -6.587 1.00 0.00 C ATOM 920 C ASN A 216 9.523 -1.057 -7.466 1.00 0.00 C ATOM 921 O ASN A 216 9.124 -1.156 -8.626 1.00 0.00 O ATOM 922 CB ASN A 216 10.195 0.544 -5.607 1.00 0.00 C ATOM 923 CG ASN A 216 11.510 0.837 -6.304 1.00 0.00 C ATOM 924 OD1 ASN A 216 11.530 1.298 -7.446 1.00 0.00 O ATOM 925 ND2 ASN A 216 12.617 0.568 -5.622 1.00 0.00 N ATOM 0 H ASN A 216 7.086 0.423 -6.015 1.00 0.00 H new ATOM 0 HA ASN A 216 8.888 0.977 -7.240 1.00 0.00 H new ATOM 0 HB2 ASN A 216 9.875 1.429 -5.057 1.00 0.00 H new ATOM 0 HB3 ASN A 216 10.345 -0.250 -4.875 1.00 0.00 H new ATOM 0 HD21 ASN A 216 13.530 0.743 -6.042 1.00 0.00 H new ATOM 0 HD22 ASN A 216 12.554 0.187 -4.678 1.00 0.00 H new ATOM 932 N SER A 217 10.311 -1.965 -6.897 1.00 0.00 N ATOM 933 CA SER A 217 10.764 -3.154 -7.606 1.00 0.00 C ATOM 934 C SER A 217 10.649 -4.397 -6.709 1.00 0.00 C ATOM 935 O SER A 217 11.169 -5.461 -7.046 1.00 0.00 O ATOM 936 CB SER A 217 12.209 -2.976 -8.075 1.00 0.00 C ATOM 937 OG SER A 217 12.367 -1.764 -8.791 1.00 0.00 O ATOM 0 H SER A 217 10.651 -1.897 -5.938 1.00 0.00 H new ATOM 0 HA SER A 217 10.126 -3.296 -8.478 1.00 0.00 H new ATOM 0 HB2 SER A 217 12.878 -2.983 -7.214 1.00 0.00 H new ATOM 0 HB3 SER A 217 12.495 -3.816 -8.708 1.00 0.00 H new ATOM 0 HG SER A 217 13.299 -1.673 -9.078 1.00 0.00 H new ATOM 943 N VAL A 218 9.968 -4.253 -5.564 1.00 0.00 N ATOM 944 CA VAL A 218 9.785 -5.341 -4.623 1.00 0.00 C ATOM 945 C VAL A 218 8.333 -5.808 -4.616 1.00 0.00 C ATOM 946 O VAL A 218 7.410 -4.998 -4.713 1.00 0.00 O ATOM 947 CB VAL A 218 10.208 -4.907 -3.208 1.00 0.00 C ATOM 948 CG1 VAL A 218 9.367 -3.739 -2.713 1.00 0.00 C ATOM 949 CG2 VAL A 218 10.135 -6.075 -2.242 1.00 0.00 C ATOM 0 H VAL A 218 9.533 -3.377 -5.274 1.00 0.00 H new ATOM 0 HA VAL A 218 10.416 -6.172 -4.938 1.00 0.00 H new ATOM 0 HB VAL A 218 11.244 -4.571 -3.258 1.00 0.00 H new ATOM 0 HG11 VAL A 218 9.691 -3.456 -1.711 1.00 0.00 H new ATOM 0 HG12 VAL A 218 9.490 -2.891 -3.387 1.00 0.00 H new ATOM 0 HG13 VAL A 218 8.317 -4.032 -2.686 1.00 0.00 H new ATOM 0 HG21 VAL A 218 10.438 -5.745 -1.248 1.00 0.00 H new ATOM 0 HG22 VAL A 218 9.113 -6.452 -2.203 1.00 0.00 H new ATOM 0 HG23 VAL A 218 10.801 -6.869 -2.580 1.00 0.00 H new ATOM 959 N GLY A 219 8.133 -7.117 -4.518 1.00 0.00 N ATOM 960 CA GLY A 219 6.789 -7.656 -4.518 1.00 0.00 C ATOM 961 C GLY A 219 6.307 -8.082 -3.143 1.00 0.00 C ATOM 962 O GLY A 219 6.706 -9.131 -2.636 1.00 0.00 O ATOM 0 H GLY A 219 8.876 -7.812 -4.439 1.00 0.00 H new ATOM 0 HA2 GLY A 219 6.106 -6.907 -4.918 1.00 0.00 H new ATOM 0 HA3 GLY A 219 6.750 -8.514 -5.190 1.00 0.00 H new ATOM 966 N LEU A 220 5.417 -7.283 -2.552 1.00 0.00 N ATOM 967 CA LEU A 220 4.849 -7.608 -1.244 1.00 0.00 C ATOM 968 C LEU A 220 3.477 -8.245 -1.412 1.00 0.00 C ATOM 969 O LEU A 220 2.602 -8.106 -0.557 1.00 0.00 O ATOM 970 CB LEU A 220 4.715 -6.362 -0.374 1.00 0.00 C ATOM 971 CG LEU A 220 4.271 -5.097 -1.109 1.00 0.00 C ATOM 972 CD1 LEU A 220 2.969 -5.339 -1.852 1.00 0.00 C ATOM 973 CD2 LEU A 220 4.123 -3.938 -0.133 1.00 0.00 C ATOM 0 H LEU A 220 5.076 -6.411 -2.956 1.00 0.00 H new ATOM 0 HA LEU A 220 5.526 -8.307 -0.754 1.00 0.00 H new ATOM 0 HB2 LEU A 220 4.000 -6.570 0.422 1.00 0.00 H new ATOM 0 HB3 LEU A 220 5.675 -6.167 0.103 1.00 0.00 H new ATOM 0 HG LEU A 220 5.038 -4.837 -1.839 1.00 0.00 H new ATOM 0 HD11 LEU A 220 2.670 -4.427 -2.369 1.00 0.00 H new ATOM 0 HD12 LEU A 220 3.108 -6.139 -2.579 1.00 0.00 H new ATOM 0 HD13 LEU A 220 2.193 -5.625 -1.142 1.00 0.00 H new ATOM 0 HD21 LEU A 220 3.806 -3.046 -0.673 1.00 0.00 H new ATOM 0 HD22 LEU A 220 3.377 -4.190 0.621 1.00 0.00 H new ATOM 0 HD23 LEU A 220 5.080 -3.747 0.353 1.00 0.00 H new ATOM 985 N GLU A 221 3.299 -8.940 -2.523 1.00 0.00 N ATOM 986 CA GLU A 221 2.041 -9.598 -2.822 1.00 0.00 C ATOM 987 C GLU A 221 2.117 -11.061 -2.438 1.00 0.00 C ATOM 988 O GLU A 221 3.199 -11.603 -2.213 1.00 0.00 O ATOM 989 CB GLU A 221 1.682 -9.460 -4.305 1.00 0.00 C ATOM 990 CG GLU A 221 2.886 -9.500 -5.224 1.00 0.00 C ATOM 991 CD GLU A 221 2.516 -9.696 -6.684 1.00 0.00 C ATOM 992 OE1 GLU A 221 1.333 -9.979 -6.966 1.00 0.00 O ATOM 993 OE2 GLU A 221 3.412 -9.567 -7.544 1.00 0.00 O ATOM 0 H GLU A 221 4.017 -9.063 -3.237 1.00 0.00 H new ATOM 0 HA GLU A 221 1.258 -9.114 -2.239 1.00 0.00 H new ATOM 0 HB2 GLU A 221 0.997 -10.262 -4.581 1.00 0.00 H new ATOM 0 HB3 GLU A 221 1.150 -8.521 -4.456 1.00 0.00 H new ATOM 0 HG2 GLU A 221 3.446 -8.571 -5.119 1.00 0.00 H new ATOM 0 HG3 GLU A 221 3.547 -10.308 -4.911 1.00 0.00 H new ATOM 1000 N ASP A 222 0.956 -11.690 -2.348 1.00 0.00 N ATOM 1001 CA ASP A 222 0.854 -13.101 -1.968 1.00 0.00 C ATOM 1002 C ASP A 222 1.747 -13.429 -0.767 1.00 0.00 C ATOM 1003 O ASP A 222 2.198 -14.564 -0.609 1.00 0.00 O ATOM 1004 CB ASP A 222 1.215 -14.001 -3.151 1.00 0.00 C ATOM 1005 CG ASP A 222 0.859 -15.454 -2.900 1.00 0.00 C ATOM 1006 OD1 ASP A 222 -0.348 -15.774 -2.886 1.00 0.00 O ATOM 1007 OD2 ASP A 222 1.787 -16.271 -2.719 1.00 0.00 O ATOM 0 H ASP A 222 0.058 -11.244 -2.534 1.00 0.00 H new ATOM 0 HA ASP A 222 -0.180 -13.288 -1.678 1.00 0.00 H new ATOM 0 HB2 ASP A 222 0.695 -13.651 -4.043 1.00 0.00 H new ATOM 0 HB3 ASP A 222 2.283 -13.921 -3.353 1.00 0.00 H new ATOM 1012 N VAL A 223 1.997 -12.427 0.076 1.00 0.00 N ATOM 1013 CA VAL A 223 2.830 -12.611 1.255 1.00 0.00 C ATOM 1014 C VAL A 223 2.160 -11.996 2.483 1.00 0.00 C ATOM 1015 O VAL A 223 1.201 -11.234 2.355 1.00 0.00 O ATOM 1016 CB VAL A 223 4.245 -12.008 1.047 1.00 0.00 C ATOM 1017 CG1 VAL A 223 4.232 -10.483 1.120 1.00 0.00 C ATOM 1018 CG2 VAL A 223 5.225 -12.589 2.054 1.00 0.00 C ATOM 0 H VAL A 223 1.633 -11.481 -0.039 1.00 0.00 H new ATOM 0 HA VAL A 223 2.946 -13.682 1.419 1.00 0.00 H new ATOM 0 HB VAL A 223 4.573 -12.279 0.043 1.00 0.00 H new ATOM 0 HG11 VAL A 223 5.242 -10.103 0.969 1.00 0.00 H new ATOM 0 HG12 VAL A 223 3.576 -10.087 0.345 1.00 0.00 H new ATOM 0 HG13 VAL A 223 3.868 -10.169 2.098 1.00 0.00 H new ATOM 0 HG21 VAL A 223 6.212 -12.155 1.893 1.00 0.00 H new ATOM 0 HG22 VAL A 223 4.888 -12.359 3.065 1.00 0.00 H new ATOM 0 HG23 VAL A 223 5.279 -13.670 1.927 1.00 0.00 H new ATOM 1028 N MET A 224 2.652 -12.333 3.668 1.00 0.00 N ATOM 1029 CA MET A 224 2.073 -11.809 4.893 1.00 0.00 C ATOM 1030 C MET A 224 2.312 -10.321 5.036 1.00 0.00 C ATOM 1031 O MET A 224 3.156 -9.734 4.356 1.00 0.00 O ATOM 1032 CB MET A 224 2.648 -12.501 6.129 1.00 0.00 C ATOM 1033 CG MET A 224 2.919 -13.988 5.946 1.00 0.00 C ATOM 1034 SD MET A 224 4.680 -14.372 5.851 1.00 0.00 S ATOM 1035 CE MET A 224 4.882 -15.401 7.302 1.00 0.00 C ATOM 0 H MET A 224 3.444 -12.961 3.804 1.00 0.00 H new ATOM 0 HA MET A 224 1.003 -12.004 4.824 1.00 0.00 H new ATOM 0 HB2 MET A 224 3.578 -12.006 6.408 1.00 0.00 H new ATOM 0 HB3 MET A 224 1.955 -12.370 6.960 1.00 0.00 H new ATOM 0 HG2 MET A 224 2.476 -14.538 6.776 1.00 0.00 H new ATOM 0 HG3 MET A 224 2.427 -14.333 5.037 1.00 0.00 H new ATOM 0 HE1 MET A 224 5.922 -15.719 7.381 1.00 0.00 H new ATOM 0 HE2 MET A 224 4.607 -14.834 8.191 1.00 0.00 H new ATOM 0 HE3 MET A 224 4.240 -16.278 7.218 1.00 0.00 H new ATOM 1045 N HIS A 225 1.567 -9.731 5.953 1.00 0.00 N ATOM 1046 CA HIS A 225 1.671 -8.315 6.253 1.00 0.00 C ATOM 1047 C HIS A 225 3.104 -7.953 6.671 1.00 0.00 C ATOM 1048 O HIS A 225 3.589 -6.865 6.366 1.00 0.00 O ATOM 1049 CB HIS A 225 0.671 -7.979 7.373 1.00 0.00 C ATOM 1050 CG HIS A 225 0.890 -6.665 8.052 1.00 0.00 C ATOM 1051 ND1 HIS A 225 0.556 -5.442 7.516 1.00 0.00 N ATOM 1052 CD2 HIS A 225 1.434 -6.410 9.260 1.00 0.00 C ATOM 1053 CE1 HIS A 225 0.908 -4.500 8.400 1.00 0.00 C ATOM 1054 NE2 HIS A 225 1.446 -5.036 9.480 1.00 0.00 N ATOM 0 H HIS A 225 0.870 -10.223 6.513 1.00 0.00 H new ATOM 0 HA HIS A 225 1.434 -7.730 5.364 1.00 0.00 H new ATOM 0 HB2 HIS A 225 -0.335 -7.990 6.954 1.00 0.00 H new ATOM 0 HB3 HIS A 225 0.712 -8.768 8.123 1.00 0.00 H new ATOM 0 HD2 HIS A 225 1.803 -7.156 9.949 1.00 0.00 H new ATOM 0 HE1 HIS A 225 0.770 -3.440 8.249 1.00 0.00 H new ATOM 0 HE2 HIS A 225 1.797 -4.546 10.303 1.00 0.00 H new ATOM 1062 N GLU A 226 3.763 -8.863 7.384 1.00 0.00 N ATOM 1063 CA GLU A 226 5.125 -8.624 7.866 1.00 0.00 C ATOM 1064 C GLU A 226 6.126 -8.504 6.720 1.00 0.00 C ATOM 1065 O GLU A 226 6.887 -7.534 6.640 1.00 0.00 O ATOM 1066 CB GLU A 226 5.554 -9.751 8.804 1.00 0.00 C ATOM 1067 CG GLU A 226 4.952 -9.646 10.193 1.00 0.00 C ATOM 1068 CD GLU A 226 5.012 -10.956 10.953 1.00 0.00 C ATOM 1069 OE1 GLU A 226 5.914 -11.769 10.661 1.00 0.00 O ATOM 1070 OE2 GLU A 226 4.158 -11.170 11.839 1.00 0.00 O ATOM 0 H GLU A 226 3.379 -9.772 7.642 1.00 0.00 H new ATOM 0 HA GLU A 226 5.117 -7.676 8.403 1.00 0.00 H new ATOM 0 HB2 GLU A 226 5.269 -10.707 8.365 1.00 0.00 H new ATOM 0 HB3 GLU A 226 6.641 -9.750 8.887 1.00 0.00 H new ATOM 0 HG2 GLU A 226 5.481 -8.878 10.757 1.00 0.00 H new ATOM 0 HG3 GLU A 226 3.914 -9.324 10.112 1.00 0.00 H new ATOM 1077 N ASP A 227 6.123 -9.488 5.830 1.00 0.00 N ATOM 1078 CA ASP A 227 7.032 -9.480 4.692 1.00 0.00 C ATOM 1079 C ASP A 227 6.787 -8.253 3.827 1.00 0.00 C ATOM 1080 O ASP A 227 7.721 -7.667 3.279 1.00 0.00 O ATOM 1081 CB ASP A 227 6.872 -10.756 3.867 1.00 0.00 C ATOM 1082 CG ASP A 227 8.205 -11.353 3.465 1.00 0.00 C ATOM 1083 OD1 ASP A 227 8.977 -11.741 4.368 1.00 0.00 O ATOM 1084 OD2 ASP A 227 8.479 -11.430 2.250 1.00 0.00 O ATOM 0 H ASP A 227 5.504 -10.298 5.874 1.00 0.00 H new ATOM 0 HA ASP A 227 8.054 -9.441 5.068 1.00 0.00 H new ATOM 0 HB2 ASP A 227 6.307 -11.489 4.442 1.00 0.00 H new ATOM 0 HB3 ASP A 227 6.290 -10.536 2.972 1.00 0.00 H new ATOM 1089 N ALA A 228 5.522 -7.862 3.722 1.00 0.00 N ATOM 1090 CA ALA A 228 5.153 -6.698 2.938 1.00 0.00 C ATOM 1091 C ALA A 228 5.787 -5.450 3.530 1.00 0.00 C ATOM 1092 O ALA A 228 6.256 -4.574 2.803 1.00 0.00 O ATOM 1093 CB ALA A 228 3.644 -6.558 2.866 1.00 0.00 C ATOM 0 H ALA A 228 4.738 -8.336 4.171 1.00 0.00 H new ATOM 0 HA ALA A 228 5.525 -6.826 1.922 1.00 0.00 H new ATOM 0 HB1 ALA A 228 3.388 -5.679 2.274 1.00 0.00 H new ATOM 0 HB2 ALA A 228 3.218 -7.446 2.400 1.00 0.00 H new ATOM 0 HB3 ALA A 228 3.240 -6.447 3.872 1.00 0.00 H new ATOM 1099 N VAL A 229 5.823 -5.390 4.862 1.00 0.00 N ATOM 1100 CA VAL A 229 6.432 -4.262 5.558 1.00 0.00 C ATOM 1101 C VAL A 229 7.890 -4.133 5.148 1.00 0.00 C ATOM 1102 O VAL A 229 8.386 -3.034 4.899 1.00 0.00 O ATOM 1103 CB VAL A 229 6.353 -4.422 7.087 1.00 0.00 C ATOM 1104 CG1 VAL A 229 6.809 -3.147 7.781 1.00 0.00 C ATOM 1105 CG2 VAL A 229 4.942 -4.804 7.515 1.00 0.00 C ATOM 0 H VAL A 229 5.438 -6.108 5.476 1.00 0.00 H new ATOM 0 HA VAL A 229 5.877 -3.366 5.279 1.00 0.00 H new ATOM 0 HB VAL A 229 7.024 -5.228 7.386 1.00 0.00 H new ATOM 0 HG11 VAL A 229 6.746 -3.278 8.861 1.00 0.00 H new ATOM 0 HG12 VAL A 229 7.840 -2.929 7.501 1.00 0.00 H new ATOM 0 HG13 VAL A 229 6.168 -2.319 7.479 1.00 0.00 H new ATOM 0 HG21 VAL A 229 4.907 -4.912 8.599 1.00 0.00 H new ATOM 0 HG22 VAL A 229 4.245 -4.026 7.206 1.00 0.00 H new ATOM 0 HG23 VAL A 229 4.663 -5.748 7.047 1.00 0.00 H new ATOM 1115 N ALA A 230 8.565 -5.275 5.061 1.00 0.00 N ATOM 1116 CA ALA A 230 9.960 -5.297 4.656 1.00 0.00 C ATOM 1117 C ALA A 230 10.107 -4.773 3.234 1.00 0.00 C ATOM 1118 O ALA A 230 11.082 -4.098 2.902 1.00 0.00 O ATOM 1119 CB ALA A 230 10.531 -6.702 4.780 1.00 0.00 C ATOM 0 H ALA A 230 8.168 -6.192 5.265 1.00 0.00 H new ATOM 0 HA ALA A 230 10.526 -4.644 5.320 1.00 0.00 H new ATOM 0 HB1 ALA A 230 11.577 -6.698 4.472 1.00 0.00 H new ATOM 0 HB2 ALA A 230 10.459 -7.034 5.816 1.00 0.00 H new ATOM 0 HB3 ALA A 230 9.967 -7.382 4.141 1.00 0.00 H new ATOM 1125 N ALA A 231 9.116 -5.076 2.407 1.00 0.00 N ATOM 1126 CA ALA A 231 9.113 -4.625 1.020 1.00 0.00 C ATOM 1127 C ALA A 231 9.053 -3.102 0.964 1.00 0.00 C ATOM 1128 O ALA A 231 9.732 -2.471 0.155 1.00 0.00 O ATOM 1129 CB ALA A 231 7.949 -5.244 0.244 1.00 0.00 C ATOM 0 H ALA A 231 8.303 -5.632 2.671 1.00 0.00 H new ATOM 0 HA ALA A 231 10.038 -4.955 0.548 1.00 0.00 H new ATOM 0 HB1 ALA A 231 7.970 -4.891 -0.787 1.00 0.00 H new ATOM 0 HB2 ALA A 231 8.039 -6.330 0.258 1.00 0.00 H new ATOM 0 HB3 ALA A 231 7.007 -4.953 0.708 1.00 0.00 H new ATOM 1135 N LEU A 232 8.244 -2.513 1.841 1.00 0.00 N ATOM 1136 CA LEU A 232 8.109 -1.062 1.899 1.00 0.00 C ATOM 1137 C LEU A 232 9.342 -0.422 2.534 1.00 0.00 C ATOM 1138 O LEU A 232 9.800 0.628 2.097 1.00 0.00 O ATOM 1139 CB LEU A 232 6.860 -0.672 2.691 1.00 0.00 C ATOM 1140 CG LEU A 232 5.572 -1.372 2.255 1.00 0.00 C ATOM 1141 CD1 LEU A 232 4.681 -1.650 3.456 1.00 0.00 C ATOM 1142 CD2 LEU A 232 4.830 -0.529 1.227 1.00 0.00 C ATOM 0 H LEU A 232 7.674 -3.018 2.519 1.00 0.00 H new ATOM 0 HA LEU A 232 8.014 -0.695 0.877 1.00 0.00 H new ATOM 0 HB2 LEU A 232 7.034 -0.889 3.745 1.00 0.00 H new ATOM 0 HB3 LEU A 232 6.717 0.405 2.607 1.00 0.00 H new ATOM 0 HG LEU A 232 5.837 -2.324 1.796 1.00 0.00 H new ATOM 0 HD11 LEU A 232 3.770 -2.148 3.125 1.00 0.00 H new ATOM 0 HD12 LEU A 232 5.210 -2.291 4.161 1.00 0.00 H new ATOM 0 HD13 LEU A 232 4.424 -0.710 3.944 1.00 0.00 H new ATOM 0 HD21 LEU A 232 3.916 -1.042 0.927 1.00 0.00 H new ATOM 0 HD22 LEU A 232 4.578 0.438 1.663 1.00 0.00 H new ATOM 0 HD23 LEU A 232 5.464 -0.379 0.354 1.00 0.00 H new ATOM 1154 N LYS A 233 9.861 -1.052 3.581 1.00 0.00 N ATOM 1155 CA LYS A 233 11.028 -0.535 4.294 1.00 0.00 C ATOM 1156 C LYS A 233 12.217 -0.305 3.370 1.00 0.00 C ATOM 1157 O LYS A 233 12.882 0.727 3.437 1.00 0.00 O ATOM 1158 CB LYS A 233 11.424 -1.496 5.417 1.00 0.00 C ATOM 1159 CG LYS A 233 12.214 -0.840 6.537 1.00 0.00 C ATOM 1160 CD LYS A 233 12.731 -1.868 7.530 1.00 0.00 C ATOM 1161 CE LYS A 233 11.645 -2.299 8.502 1.00 0.00 C ATOM 1162 NZ LYS A 233 12.123 -3.350 9.442 1.00 0.00 N ATOM 0 H LYS A 233 9.492 -1.925 3.958 1.00 0.00 H new ATOM 0 HA LYS A 233 10.747 0.431 4.713 1.00 0.00 H new ATOM 0 HB2 LYS A 233 10.522 -1.943 5.835 1.00 0.00 H new ATOM 0 HB3 LYS A 233 12.016 -2.308 4.995 1.00 0.00 H new ATOM 0 HG2 LYS A 233 13.053 -0.286 6.116 1.00 0.00 H new ATOM 0 HG3 LYS A 233 11.582 -0.118 7.055 1.00 0.00 H new ATOM 0 HD2 LYS A 233 13.106 -2.739 6.992 1.00 0.00 H new ATOM 0 HD3 LYS A 233 13.571 -1.450 8.084 1.00 0.00 H new ATOM 0 HE2 LYS A 233 11.302 -1.434 9.069 1.00 0.00 H new ATOM 0 HE3 LYS A 233 10.787 -2.675 7.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 11.352 -3.615 10.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 12.426 -4.186 8.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 12.925 -2.984 9.993 1.00 0.00 H new ATOM 1176 N ASN A 234 12.488 -1.284 2.529 1.00 0.00 N ATOM 1177 CA ASN A 234 13.616 -1.218 1.600 1.00 0.00 C ATOM 1178 C ASN A 234 13.507 -0.042 0.626 1.00 0.00 C ATOM 1179 O ASN A 234 14.505 0.370 0.036 1.00 0.00 O ATOM 1180 CB ASN A 234 13.745 -2.532 0.822 1.00 0.00 C ATOM 1181 CG ASN A 234 12.555 -2.803 -0.080 1.00 0.00 C ATOM 1182 OD1 ASN A 234 11.994 -1.888 -0.685 1.00 0.00 O ATOM 1183 ND2 ASN A 234 12.166 -4.068 -0.179 1.00 0.00 N ATOM 0 H ASN A 234 11.942 -2.143 2.465 1.00 0.00 H new ATOM 0 HA ASN A 234 14.511 -1.059 2.201 1.00 0.00 H new ATOM 0 HB2 ASN A 234 14.653 -2.504 0.219 1.00 0.00 H new ATOM 0 HB3 ASN A 234 13.856 -3.356 1.527 1.00 0.00 H new ATOM 0 HD21 ASN A 234 11.374 -4.313 -0.774 1.00 0.00 H new ATOM 0 HD22 ASN A 234 12.659 -4.795 0.339 1.00 0.00 H new ATOM 1190 N THR A 235 12.298 0.489 0.445 1.00 0.00 N ATOM 1191 CA THR A 235 12.088 1.608 -0.478 1.00 0.00 C ATOM 1192 C THR A 235 13.012 2.786 -0.154 1.00 0.00 C ATOM 1193 O THR A 235 13.881 2.684 0.711 1.00 0.00 O ATOM 1194 CB THR A 235 10.619 2.061 -0.462 1.00 0.00 C ATOM 1195 OG1 THR A 235 10.256 2.637 0.785 1.00 0.00 O ATOM 1196 CG2 THR A 235 9.644 0.936 -0.743 1.00 0.00 C ATOM 0 H THR A 235 11.455 0.167 0.920 1.00 0.00 H new ATOM 0 HA THR A 235 12.334 1.255 -1.480 1.00 0.00 H new ATOM 0 HB THR A 235 10.553 2.801 -1.260 1.00 0.00 H new ATOM 0 HG1 THR A 235 9.706 2.003 1.291 1.00 0.00 H new ATOM 0 HG21 THR A 235 8.625 1.323 -0.717 1.00 0.00 H new ATOM 0 HG22 THR A 235 9.848 0.516 -1.728 1.00 0.00 H new ATOM 0 HG23 THR A 235 9.757 0.159 0.013 1.00 0.00 H new ATOM 1204 N TYR A 236 12.816 3.901 -0.855 1.00 0.00 N ATOM 1205 CA TYR A 236 13.625 5.093 -0.646 1.00 0.00 C ATOM 1206 C TYR A 236 12.735 6.338 -0.682 1.00 0.00 C ATOM 1207 O TYR A 236 11.553 6.255 -0.346 1.00 0.00 O ATOM 1208 CB TYR A 236 14.733 5.150 -1.708 1.00 0.00 C ATOM 1209 CG TYR A 236 14.213 5.310 -3.119 1.00 0.00 C ATOM 1210 CD1 TYR A 236 13.671 4.229 -3.803 1.00 0.00 C ATOM 1211 CD2 TYR A 236 14.264 6.538 -3.768 1.00 0.00 C ATOM 1212 CE1 TYR A 236 13.194 4.367 -5.092 1.00 0.00 C ATOM 1213 CE2 TYR A 236 13.787 6.683 -5.056 1.00 0.00 C ATOM 1214 CZ TYR A 236 13.253 5.595 -5.714 1.00 0.00 C ATOM 1215 OH TYR A 236 12.779 5.735 -6.997 1.00 0.00 O ATOM 0 H TYR A 236 12.100 4.001 -1.575 1.00 0.00 H new ATOM 0 HA TYR A 236 14.100 5.057 0.335 1.00 0.00 H new ATOM 0 HB2 TYR A 236 15.401 5.981 -1.480 1.00 0.00 H new ATOM 0 HB3 TYR A 236 15.327 4.238 -1.650 1.00 0.00 H new ATOM 0 HD1 TYR A 236 13.622 3.265 -3.319 1.00 0.00 H new ATOM 0 HD2 TYR A 236 14.683 7.392 -3.257 1.00 0.00 H new ATOM 0 HE1 TYR A 236 12.777 3.516 -5.610 1.00 0.00 H new ATOM 0 HE2 TYR A 236 13.832 7.644 -5.546 1.00 0.00 H new ATOM 0 HH TYR A 236 12.893 6.664 -7.288 1.00 0.00 H new ATOM 1225 N ASP A 237 13.288 7.492 -1.081 1.00 0.00 N ATOM 1226 CA ASP A 237 12.521 8.738 -1.149 1.00 0.00 C ATOM 1227 C ASP A 237 11.163 8.515 -1.810 1.00 0.00 C ATOM 1228 O ASP A 237 10.156 8.364 -1.126 1.00 0.00 O ATOM 1229 CB ASP A 237 13.311 9.806 -1.911 1.00 0.00 C ATOM 1230 CG ASP A 237 14.558 10.246 -1.168 1.00 0.00 C ATOM 1231 OD1 ASP A 237 14.435 11.077 -0.243 1.00 0.00 O ATOM 1232 OD2 ASP A 237 15.657 9.763 -1.513 1.00 0.00 O ATOM 0 H ASP A 237 14.264 7.586 -1.361 1.00 0.00 H new ATOM 0 HA ASP A 237 12.348 9.083 -0.130 1.00 0.00 H new ATOM 0 HB2 ASP A 237 13.593 9.416 -2.889 1.00 0.00 H new ATOM 0 HB3 ASP A 237 12.671 10.671 -2.085 1.00 0.00 H new ATOM 1237 N VAL A 238 11.134 8.468 -3.130 1.00 0.00 N ATOM 1238 CA VAL A 238 9.885 8.245 -3.832 1.00 0.00 C ATOM 1239 C VAL A 238 9.693 6.763 -4.135 1.00 0.00 C ATOM 1240 O VAL A 238 10.503 6.147 -4.829 1.00 0.00 O ATOM 1241 CB VAL A 238 9.790 9.091 -5.127 1.00 0.00 C ATOM 1242 CG1 VAL A 238 10.525 8.445 -6.290 1.00 0.00 C ATOM 1243 CG2 VAL A 238 8.338 9.340 -5.487 1.00 0.00 C ATOM 0 H VAL A 238 11.951 8.580 -3.731 1.00 0.00 H new ATOM 0 HA VAL A 238 9.079 8.570 -3.174 1.00 0.00 H new ATOM 0 HB VAL A 238 10.278 10.045 -4.929 1.00 0.00 H new ATOM 0 HG11 VAL A 238 10.430 9.074 -7.175 1.00 0.00 H new ATOM 0 HG12 VAL A 238 11.579 8.332 -6.036 1.00 0.00 H new ATOM 0 HG13 VAL A 238 10.094 7.465 -6.494 1.00 0.00 H new ATOM 0 HG21 VAL A 238 8.286 9.935 -6.399 1.00 0.00 H new ATOM 0 HG22 VAL A 238 7.834 8.387 -5.647 1.00 0.00 H new ATOM 0 HG23 VAL A 238 7.849 9.877 -4.675 1.00 0.00 H new ATOM 1253 N VAL A 239 8.619 6.200 -3.619 1.00 0.00 N ATOM 1254 CA VAL A 239 8.321 4.801 -3.845 1.00 0.00 C ATOM 1255 C VAL A 239 7.041 4.664 -4.649 1.00 0.00 C ATOM 1256 O VAL A 239 5.974 5.098 -4.216 1.00 0.00 O ATOM 1257 CB VAL A 239 8.186 4.038 -2.513 1.00 0.00 C ATOM 1258 CG1 VAL A 239 7.059 4.606 -1.662 1.00 0.00 C ATOM 1259 CG2 VAL A 239 7.983 2.553 -2.767 1.00 0.00 C ATOM 0 H VAL A 239 7.938 6.691 -3.040 1.00 0.00 H new ATOM 0 HA VAL A 239 9.149 4.366 -4.405 1.00 0.00 H new ATOM 0 HB VAL A 239 9.114 4.166 -1.956 1.00 0.00 H new ATOM 0 HG11 VAL A 239 6.990 4.046 -0.729 1.00 0.00 H new ATOM 0 HG12 VAL A 239 7.262 5.654 -1.442 1.00 0.00 H new ATOM 0 HG13 VAL A 239 6.117 4.525 -2.205 1.00 0.00 H new ATOM 0 HG21 VAL A 239 7.890 2.030 -1.815 1.00 0.00 H new ATOM 0 HG22 VAL A 239 7.076 2.405 -3.353 1.00 0.00 H new ATOM 0 HG23 VAL A 239 8.838 2.158 -3.316 1.00 0.00 H new ATOM 1269 N TYR A 240 7.150 4.056 -5.822 1.00 0.00 N ATOM 1270 CA TYR A 240 5.987 3.865 -6.677 1.00 0.00 C ATOM 1271 C TYR A 240 5.492 2.430 -6.566 1.00 0.00 C ATOM 1272 O TYR A 240 6.216 1.485 -6.878 1.00 0.00 O ATOM 1273 CB TYR A 240 6.283 4.211 -8.152 1.00 0.00 C ATOM 1274 CG TYR A 240 7.746 4.409 -8.485 1.00 0.00 C ATOM 1275 CD1 TYR A 240 8.334 5.662 -8.381 1.00 0.00 C ATOM 1276 CD2 TYR A 240 8.530 3.345 -8.903 1.00 0.00 C ATOM 1277 CE1 TYR A 240 9.669 5.850 -8.688 1.00 0.00 C ATOM 1278 CE2 TYR A 240 9.865 3.523 -9.210 1.00 0.00 C ATOM 1279 CZ TYR A 240 10.430 4.777 -9.102 1.00 0.00 C ATOM 1280 OH TYR A 240 11.759 4.958 -9.408 1.00 0.00 O ATOM 0 H TYR A 240 8.023 3.690 -6.201 1.00 0.00 H new ATOM 0 HA TYR A 240 5.212 4.550 -6.333 1.00 0.00 H new ATOM 0 HB2 TYR A 240 5.888 3.414 -8.782 1.00 0.00 H new ATOM 0 HB3 TYR A 240 5.741 5.121 -8.411 1.00 0.00 H new ATOM 0 HD1 TYR A 240 7.740 6.503 -8.055 1.00 0.00 H new ATOM 0 HD2 TYR A 240 8.091 2.362 -8.990 1.00 0.00 H new ATOM 0 HE1 TYR A 240 10.113 6.831 -8.604 1.00 0.00 H new ATOM 0 HE2 TYR A 240 10.464 2.684 -9.533 1.00 0.00 H new ATOM 0 HH TYR A 240 12.231 5.306 -8.623 1.00 0.00 H new ATOM 1290 N LEU A 241 4.255 2.273 -6.123 1.00 0.00 N ATOM 1291 CA LEU A 241 3.658 0.958 -5.970 1.00 0.00 C ATOM 1292 C LEU A 241 2.799 0.625 -7.175 1.00 0.00 C ATOM 1293 O LEU A 241 2.255 1.515 -7.826 1.00 0.00 O ATOM 1294 CB LEU A 241 2.811 0.897 -4.698 1.00 0.00 C ATOM 1295 CG LEU A 241 3.451 1.523 -3.461 1.00 0.00 C ATOM 1296 CD1 LEU A 241 3.232 3.027 -3.450 1.00 0.00 C ATOM 1297 CD2 LEU A 241 2.890 0.890 -2.199 1.00 0.00 C ATOM 0 H LEU A 241 3.642 3.046 -5.862 1.00 0.00 H new ATOM 0 HA LEU A 241 4.462 0.226 -5.893 1.00 0.00 H new ATOM 0 HB2 LEU A 241 1.861 1.397 -4.889 1.00 0.00 H new ATOM 0 HB3 LEU A 241 2.584 -0.147 -4.481 1.00 0.00 H new ATOM 0 HG LEU A 241 4.524 1.335 -3.493 1.00 0.00 H new ATOM 0 HD11 LEU A 241 3.695 3.456 -2.561 1.00 0.00 H new ATOM 0 HD12 LEU A 241 3.681 3.467 -4.341 1.00 0.00 H new ATOM 0 HD13 LEU A 241 2.163 3.239 -3.440 1.00 0.00 H new ATOM 0 HD21 LEU A 241 3.355 1.346 -1.325 1.00 0.00 H new ATOM 0 HD22 LEU A 241 1.812 1.049 -2.160 1.00 0.00 H new ATOM 0 HD23 LEU A 241 3.099 -0.180 -2.205 1.00 0.00 H new ATOM 1309 N LYS A 242 2.682 -0.658 -7.469 1.00 0.00 N ATOM 1310 CA LYS A 242 1.893 -1.110 -8.595 1.00 0.00 C ATOM 1311 C LYS A 242 0.608 -1.769 -8.096 1.00 0.00 C ATOM 1312 O LYS A 242 0.643 -2.754 -7.361 1.00 0.00 O ATOM 1313 CB LYS A 242 2.729 -2.071 -9.437 1.00 0.00 C ATOM 1314 CG LYS A 242 2.003 -2.608 -10.659 1.00 0.00 C ATOM 1315 CD LYS A 242 2.567 -2.032 -11.954 1.00 0.00 C ATOM 1316 CE LYS A 242 3.264 -3.098 -12.786 1.00 0.00 C ATOM 1317 NZ LYS A 242 4.677 -3.301 -12.362 1.00 0.00 N ATOM 0 H LYS A 242 3.127 -1.407 -6.939 1.00 0.00 H new ATOM 0 HA LYS A 242 1.608 -0.264 -9.220 1.00 0.00 H new ATOM 0 HB2 LYS A 242 3.636 -1.561 -9.760 1.00 0.00 H new ATOM 0 HB3 LYS A 242 3.040 -2.909 -8.813 1.00 0.00 H new ATOM 0 HG2 LYS A 242 2.083 -3.695 -10.680 1.00 0.00 H new ATOM 0 HG3 LYS A 242 0.942 -2.367 -10.586 1.00 0.00 H new ATOM 0 HD2 LYS A 242 1.760 -1.586 -12.536 1.00 0.00 H new ATOM 0 HD3 LYS A 242 3.271 -1.234 -11.721 1.00 0.00 H new ATOM 0 HE2 LYS A 242 2.721 -4.039 -12.699 1.00 0.00 H new ATOM 0 HE3 LYS A 242 3.239 -2.812 -13.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 5.115 -4.035 -12.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 5.203 -2.410 -12.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 4.701 -3.600 -11.366 1.00 0.00 H new ATOM 1331 N VAL A 243 -0.522 -1.179 -8.469 1.00 0.00 N ATOM 1332 CA VAL A 243 -1.832 -1.659 -8.038 1.00 0.00 C ATOM 1333 C VAL A 243 -2.708 -2.044 -9.234 1.00 0.00 C ATOM 1334 O VAL A 243 -2.570 -1.491 -10.323 1.00 0.00 O ATOM 1335 CB VAL A 243 -2.540 -0.555 -7.207 1.00 0.00 C ATOM 1336 CG1 VAL A 243 -4.002 -0.886 -6.903 1.00 0.00 C ATOM 1337 CG2 VAL A 243 -1.763 -0.271 -5.926 1.00 0.00 C ATOM 0 H VAL A 243 -0.558 -0.359 -9.075 1.00 0.00 H new ATOM 0 HA VAL A 243 -1.684 -2.550 -7.427 1.00 0.00 H new ATOM 0 HB VAL A 243 -2.552 0.347 -7.820 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -4.444 -0.078 -6.320 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -4.551 -1.002 -7.838 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.054 -1.814 -6.334 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -2.273 0.505 -5.356 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -1.702 -1.180 -5.328 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -0.757 0.065 -6.178 1.00 0.00 H new ATOM 1347 N ALA A 244 -3.624 -2.979 -9.006 1.00 0.00 N ATOM 1348 CA ALA A 244 -4.546 -3.422 -10.038 1.00 0.00 C ATOM 1349 C ALA A 244 -5.985 -3.201 -9.577 1.00 0.00 C ATOM 1350 O ALA A 244 -6.401 -3.730 -8.547 1.00 0.00 O ATOM 1351 CB ALA A 244 -4.307 -4.888 -10.367 1.00 0.00 C ATOM 0 H ALA A 244 -3.746 -3.446 -8.107 1.00 0.00 H new ATOM 0 HA ALA A 244 -4.375 -2.838 -10.942 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -5.005 -5.206 -11.142 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -3.285 -5.019 -10.723 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -4.459 -5.491 -9.472 1.00 0.00 H new ATOM 1357 N LYS A 245 -6.737 -2.412 -10.336 1.00 0.00 N ATOM 1358 CA LYS A 245 -8.122 -2.120 -9.986 1.00 0.00 C ATOM 1359 C LYS A 245 -9.080 -3.090 -10.682 1.00 0.00 C ATOM 1360 O LYS A 245 -9.086 -3.179 -11.909 1.00 0.00 O ATOM 1361 CB LYS A 245 -8.477 -0.681 -10.366 1.00 0.00 C ATOM 1362 CG LYS A 245 -7.475 0.348 -9.865 1.00 0.00 C ATOM 1363 CD LYS A 245 -7.429 0.393 -8.345 1.00 0.00 C ATOM 1364 CE LYS A 245 -8.251 1.548 -7.793 1.00 0.00 C ATOM 1365 NZ LYS A 245 -7.510 2.840 -7.854 1.00 0.00 N ATOM 0 H LYS A 245 -6.413 -1.965 -11.194 1.00 0.00 H new ATOM 0 HA LYS A 245 -8.227 -2.242 -8.908 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -8.548 -0.608 -11.451 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -9.462 -0.441 -9.966 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -6.484 0.110 -10.252 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -7.740 1.332 -10.251 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -7.805 -0.547 -7.941 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -6.395 0.491 -8.015 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -9.179 1.635 -8.358 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -8.526 1.336 -6.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -8.106 3.600 -7.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -6.637 2.766 -7.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -7.270 3.056 -8.843 1.00 0.00 H new