USER MOD reduce.3.24.130724 H: found=0, std=0, add=1185, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1185 hydrogens (19 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 NoAdj-H: A 176 HIS HE2 : A 176 HIS NE2 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 191 HIS HE2 : A 191 HIS NE2 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 204 HIS HD1 : A 204 HIS ND1 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 226 HIS HE2 : A 226 HIS NE2 : A 276 ZNZN :(H bumps) USER MOD NoAdj-H: A 230 HIS HE2 : A 230 HIS NE2 : A 276 ZNZN :(H bumps) USER MOD Set 1.1: A 219 ASN : amide:sc= -0.0933 X(o=-0.073,f=-0.04) USER MOD Set 1.2: A 250 TYR OH : rot -31:sc= 0.0206 USER MOD Set 2.1: A 236 HIS : no HE2:sc= -0.778 K(o=-0.9,f=-5.8!) USER MOD Set 2.2: A 277 NGH O4 : rot 170:sc= -0.123 USER MOD Set 3.1: A 222 THR OG1 : rot 163:sc= 0.414 USER MOD Set 3.2: A 248 TYR OH : rot 180:sc= 0.327 USER MOD Set 4.1: A 161 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 4.2: A 162 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 133 MET CE :methyl -119:sc= -0.714 (180deg=-1.68) USER MOD Set 5.2: A 213 MET CE :methyl 177:sc= -0.815 (180deg=-0.812) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 168:sc= 0.995 (180deg=0.874) USER MOD Single : A 120 ASN : amide:sc= 0.3 K(o=0.3,f=-0.52) USER MOD Single : A 121 THR OG1 : rot 46:sc= 0.172 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0.457 USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 90:sc= -0.0545 USER MOD Single : A 132 SER OG : rot -88:sc= 1.58 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 137:sc= 1.27 (180deg=1.11) USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 147 GLN : amide:sc= 0.645 K(o=0.65,f=-0.039) USER MOD Single : A 150 SER OG : rot -91:sc= 0.275 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 168 MET CE :methyl 164:sc= -1.11 (180deg=-1.85) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= 0.605 K(o=0.6,f=-9.2!) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 180 TYR OH : rot 178:sc= 0.631 USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 207 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 THR OG1 : rot 180:sc= 0 USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 238 THR OG1 : rot 180:sc= 0.0211 USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 244 MET CE :methyl -146:sc= -1.39 (180deg=-5.45!) USER MOD Single : A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 247 THR OG1 : rot 180:sc=-0.00219 USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 254 TYR OH : rot 180:sc= 0 USER MOD Single : A 257 HIS : no HD1:sc= -0.689 K(o=-0.69,f=-2.8) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ -162:sc= 0.56 (180deg=0.118!) USER MOD Single : A 267 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 270 TYR OH : rot 130:sc= -0.0273 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 113 -10.266 -7.480 17.420 1.00 0.00 N ATOM 2 CA GLY A 113 -10.428 -8.553 16.433 1.00 0.00 C ATOM 3 C GLY A 113 -9.692 -8.237 15.150 1.00 0.00 C ATOM 4 O GLY A 113 -8.811 -7.381 15.135 1.00 0.00 O ATOM 0 HA2 GLY A 113 -10.055 -9.490 16.847 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -11.487 -8.698 16.221 1.00 0.00 H new ATOM 10 N GLU A 114 -10.067 -8.942 14.086 1.00 0.00 N ATOM 11 CA GLU A 114 -9.580 -8.724 12.719 1.00 0.00 C ATOM 12 C GLU A 114 -10.781 -8.382 11.803 1.00 0.00 C ATOM 13 O GLU A 114 -11.603 -9.256 11.522 1.00 0.00 O ATOM 14 CB GLU A 114 -8.758 -9.957 12.278 1.00 0.00 C ATOM 15 CG GLU A 114 -9.553 -11.280 12.209 1.00 0.00 C ATOM 16 CD GLU A 114 -8.663 -12.525 12.305 1.00 0.00 C ATOM 17 OE1 GLU A 114 -7.471 -12.473 12.567 1.00 0.00 O ATOM 18 OE2 GLU A 114 -9.296 -13.643 12.219 1.00 0.00 O ATOM 0 H GLU A 114 -10.740 -9.706 14.149 1.00 0.00 H new ATOM 0 HA GLU A 114 -8.903 -7.872 12.655 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -8.329 -9.757 11.296 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -7.925 -10.086 12.970 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -10.283 -11.300 13.018 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -10.112 -11.312 11.274 1.00 0.00 H new ATOM 25 N PRO A 115 -10.981 -7.109 11.411 1.00 0.00 N ATOM 26 CA PRO A 115 -12.164 -6.657 10.675 1.00 0.00 C ATOM 27 C PRO A 115 -11.905 -6.504 9.170 1.00 0.00 C ATOM 28 O PRO A 115 -10.759 -6.418 8.737 1.00 0.00 O ATOM 29 CB PRO A 115 -12.493 -5.295 11.289 1.00 0.00 C ATOM 30 CG PRO A 115 -11.095 -4.722 11.507 1.00 0.00 C ATOM 31 CD PRO A 115 -10.273 -5.941 11.926 1.00 0.00 C ATOM 0 HA PRO A 115 -12.974 -7.382 10.757 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -13.092 -4.676 10.621 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -13.050 -5.388 12.222 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -10.702 -4.265 10.599 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -11.092 -3.951 12.278 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -9.263 -5.888 11.519 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -10.177 -5.991 13.011 1.00 0.00 H new ATOM 39 N LYS A 116 -12.993 -6.354 8.405 1.00 0.00 N ATOM 40 CA LYS A 116 -13.006 -6.000 6.980 1.00 0.00 C ATOM 41 C LYS A 116 -14.099 -4.995 6.617 1.00 0.00 C ATOM 42 O LYS A 116 -15.010 -4.735 7.404 1.00 0.00 O ATOM 43 CB LYS A 116 -13.093 -7.267 6.134 1.00 0.00 C ATOM 44 CG LYS A 116 -14.292 -8.194 6.433 1.00 0.00 C ATOM 45 CD LYS A 116 -15.589 -7.715 5.755 1.00 0.00 C ATOM 46 CE LYS A 116 -16.577 -8.804 5.307 1.00 0.00 C ATOM 47 NZ LYS A 116 -17.296 -9.495 6.397 1.00 0.00 N ATOM 0 H LYS A 116 -13.933 -6.482 8.780 1.00 0.00 H new ATOM 0 HA LYS A 116 -12.067 -5.491 6.760 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -13.135 -6.978 5.084 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -12.174 -7.837 6.272 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -14.060 -9.204 6.094 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -14.447 -8.247 7.511 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -16.107 -7.048 6.444 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -15.317 -7.122 4.882 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -17.311 -8.352 4.640 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -16.032 -9.548 4.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -17.936 -10.208 5.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -16.610 -9.961 7.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -17.849 -8.803 6.942 1.00 0.00 H new ATOM 61 N TRP A 117 -14.076 -4.464 5.392 1.00 0.00 N ATOM 62 CA TRP A 117 -15.105 -3.517 4.930 1.00 0.00 C ATOM 63 C TRP A 117 -16.415 -4.201 4.499 1.00 0.00 C ATOM 64 O TRP A 117 -16.412 -5.228 3.833 1.00 0.00 O ATOM 65 CB TRP A 117 -14.592 -2.664 3.773 1.00 0.00 C ATOM 66 CG TRP A 117 -13.491 -1.705 4.084 1.00 0.00 C ATOM 67 CD1 TRP A 117 -12.259 -1.770 3.545 1.00 0.00 C ATOM 68 CD2 TRP A 117 -13.478 -0.533 4.964 1.00 0.00 C ATOM 69 NE1 TRP A 117 -11.502 -0.707 3.970 1.00 0.00 N ATOM 70 CE2 TRP A 117 -12.194 0.089 4.858 1.00 0.00 C ATOM 71 CE3 TRP A 117 -14.402 0.053 5.861 1.00 0.00 C ATOM 72 CZ2 TRP A 117 -11.841 1.220 5.608 1.00 0.00 C ATOM 73 CZ3 TRP A 117 -14.053 1.186 6.620 1.00 0.00 C ATOM 74 CH2 TRP A 117 -12.780 1.771 6.496 1.00 0.00 C ATOM 0 H TRP A 117 -13.357 -4.671 4.699 1.00 0.00 H new ATOM 0 HA TRP A 117 -15.324 -2.888 5.793 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -14.248 -3.333 2.984 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -15.432 -2.099 3.369 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -11.916 -2.545 2.876 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -10.545 -0.528 3.666 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -15.388 -0.375 5.965 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -10.861 1.661 5.504 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -14.771 1.611 7.306 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -12.525 2.642 7.082 1.00 0.00 H new ATOM 85 N LYS A 118 -17.559 -3.586 4.827 1.00 0.00 N ATOM 86 CA LYS A 118 -18.913 -4.134 4.580 1.00 0.00 C ATOM 87 C LYS A 118 -19.543 -3.795 3.216 1.00 0.00 C ATOM 88 O LYS A 118 -20.704 -4.121 2.948 1.00 0.00 O ATOM 89 CB LYS A 118 -19.832 -3.681 5.717 1.00 0.00 C ATOM 90 CG LYS A 118 -20.120 -2.170 5.739 1.00 0.00 C ATOM 91 CD LYS A 118 -21.098 -1.838 6.873 1.00 0.00 C ATOM 92 CE LYS A 118 -21.051 -0.345 7.203 1.00 0.00 C ATOM 93 NZ LYS A 118 -21.626 -0.071 8.541 1.00 0.00 N ATOM 0 H LYS A 118 -17.577 -2.673 5.282 1.00 0.00 H new ATOM 0 HA LYS A 118 -18.796 -5.217 4.551 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -20.778 -4.217 5.639 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -19.381 -3.966 6.668 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -19.191 -1.616 5.875 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -20.540 -1.858 4.783 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -22.110 -2.120 6.582 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -20.847 -2.420 7.760 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -20.019 0.005 7.170 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -21.602 0.214 6.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -21.580 0.949 8.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -22.618 -0.383 8.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -21.084 -0.586 9.264 1.00 0.00 H new ATOM 107 N LYS A 119 -18.834 -3.025 2.381 1.00 0.00 N ATOM 108 CA LYS A 119 -19.242 -2.717 0.999 1.00 0.00 C ATOM 109 C LYS A 119 -18.112 -2.973 -0.016 1.00 0.00 C ATOM 110 O LYS A 119 -16.983 -3.261 0.360 1.00 0.00 O ATOM 111 CB LYS A 119 -19.801 -1.270 0.934 1.00 0.00 C ATOM 112 CG LYS A 119 -18.792 -0.106 0.782 1.00 0.00 C ATOM 113 CD LYS A 119 -17.708 -0.250 1.834 1.00 0.00 C ATOM 114 CE LYS A 119 -16.695 0.870 2.012 1.00 0.00 C ATOM 115 NZ LYS A 119 -17.243 2.175 2.448 1.00 0.00 N ATOM 0 H LYS A 119 -17.950 -2.592 2.647 1.00 0.00 H new ATOM 0 HA LYS A 119 -20.040 -3.400 0.708 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -20.498 -1.219 0.097 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -20.379 -1.094 1.841 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -18.352 -0.117 -0.215 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -19.302 0.851 0.895 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -18.201 -0.403 2.794 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -17.154 -1.162 1.612 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -15.951 0.548 2.741 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -16.173 1.015 1.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -16.463 2.801 2.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -17.768 2.611 1.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -17.883 2.031 3.255 1.00 0.00 H new ATOM 129 N ASN A 120 -18.412 -2.780 -1.291 1.00 0.00 N ATOM 130 CA ASN A 120 -17.494 -3.036 -2.408 1.00 0.00 C ATOM 131 C ASN A 120 -16.941 -1.750 -3.044 1.00 0.00 C ATOM 132 O ASN A 120 -16.082 -1.792 -3.923 1.00 0.00 O ATOM 133 CB ASN A 120 -18.251 -3.894 -3.416 1.00 0.00 C ATOM 134 CG ASN A 120 -18.318 -5.354 -2.961 1.00 0.00 C ATOM 135 OD1 ASN A 120 -18.849 -5.674 -1.902 1.00 0.00 O ATOM 136 ND2 ASN A 120 -17.776 -6.281 -3.731 1.00 0.00 N ATOM 0 H ASN A 120 -19.322 -2.432 -1.593 1.00 0.00 H new ATOM 0 HA ASN A 120 -16.609 -3.557 -2.043 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -19.261 -3.504 -3.544 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -17.761 -3.835 -4.388 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -17.800 -7.260 -3.445 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -17.334 -6.018 -4.612 1.00 0.00 H new ATOM 143 N THR A 121 -17.431 -0.608 -2.564 1.00 0.00 N ATOM 144 CA THR A 121 -17.166 0.744 -3.049 1.00 0.00 C ATOM 145 C THR A 121 -16.307 1.502 -2.054 1.00 0.00 C ATOM 146 O THR A 121 -16.791 2.095 -1.090 1.00 0.00 O ATOM 147 CB THR A 121 -18.504 1.450 -3.328 1.00 0.00 C ATOM 148 OG1 THR A 121 -19.383 1.405 -2.224 1.00 0.00 O ATOM 149 CG2 THR A 121 -19.239 0.708 -4.436 1.00 0.00 C ATOM 0 H THR A 121 -18.070 -0.604 -1.769 1.00 0.00 H new ATOM 0 HA THR A 121 -16.604 0.706 -3.982 1.00 0.00 H new ATOM 0 HB THR A 121 -18.256 2.482 -3.577 1.00 0.00 H new ATOM 0 HG1 THR A 121 -18.895 1.643 -1.408 1.00 0.00 H new ATOM 0 HG21 THR A 121 -20.188 1.204 -4.638 1.00 0.00 H new ATOM 0 HG22 THR A 121 -18.630 0.708 -5.340 1.00 0.00 H new ATOM 0 HG23 THR A 121 -19.426 -0.320 -4.124 1.00 0.00 H new ATOM 157 N LEU A 122 -14.997 1.467 -2.245 1.00 0.00 N ATOM 158 CA LEU A 122 -14.042 2.146 -1.375 1.00 0.00 C ATOM 159 C LEU A 122 -13.720 3.538 -1.895 1.00 0.00 C ATOM 160 O LEU A 122 -13.880 3.828 -3.083 1.00 0.00 O ATOM 161 CB LEU A 122 -12.760 1.313 -1.239 1.00 0.00 C ATOM 162 CG LEU A 122 -12.980 -0.017 -0.490 1.00 0.00 C ATOM 163 CD1 LEU A 122 -11.747 -0.923 -0.610 1.00 0.00 C ATOM 164 CD2 LEU A 122 -13.280 0.203 0.999 1.00 0.00 C ATOM 0 H LEU A 122 -14.560 0.962 -3.016 1.00 0.00 H new ATOM 0 HA LEU A 122 -14.497 2.253 -0.390 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -12.363 1.103 -2.232 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -12.007 1.899 -0.713 1.00 0.00 H new ATOM 0 HG LEU A 122 -13.842 -0.494 -0.957 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -11.927 -1.855 -0.074 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -11.556 -1.140 -1.661 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -10.881 -0.418 -0.181 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -13.428 -0.761 1.487 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -12.443 0.721 1.466 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -14.183 0.805 1.103 1.00 0.00 H new ATOM 176 N THR A 123 -13.251 4.415 -1.009 1.00 0.00 N ATOM 177 CA THR A 123 -12.737 5.747 -1.352 1.00 0.00 C ATOM 178 C THR A 123 -11.270 5.839 -0.986 1.00 0.00 C ATOM 179 O THR A 123 -10.864 5.294 0.042 1.00 0.00 O ATOM 180 CB THR A 123 -13.560 6.845 -0.679 1.00 0.00 C ATOM 181 OG1 THR A 123 -13.472 6.656 0.703 1.00 0.00 O ATOM 182 CG2 THR A 123 -15.024 6.762 -1.114 1.00 0.00 C ATOM 0 H THR A 123 -13.215 4.218 -0.009 1.00 0.00 H new ATOM 0 HA THR A 123 -12.831 5.897 -2.427 1.00 0.00 H new ATOM 0 HB THR A 123 -13.176 7.825 -0.964 1.00 0.00 H new ATOM 0 HG1 THR A 123 -13.991 7.349 1.162 1.00 0.00 H new ATOM 0 HG21 THR A 123 -15.594 7.552 -0.625 1.00 0.00 H new ATOM 0 HG22 THR A 123 -15.090 6.884 -2.195 1.00 0.00 H new ATOM 0 HG23 THR A 123 -15.433 5.792 -0.833 1.00 0.00 H new ATOM 190 N TYR A 124 -10.460 6.495 -1.822 1.00 0.00 N ATOM 191 CA TYR A 124 -9.063 6.762 -1.473 1.00 0.00 C ATOM 192 C TYR A 124 -8.597 8.183 -1.803 1.00 0.00 C ATOM 193 O TYR A 124 -9.201 8.881 -2.627 1.00 0.00 O ATOM 194 CB TYR A 124 -8.141 5.673 -2.040 1.00 0.00 C ATOM 195 CG TYR A 124 -7.785 5.824 -3.503 1.00 0.00 C ATOM 196 CD1 TYR A 124 -8.740 5.540 -4.495 1.00 0.00 C ATOM 197 CD2 TYR A 124 -6.490 6.237 -3.875 1.00 0.00 C ATOM 198 CE1 TYR A 124 -8.395 5.616 -5.853 1.00 0.00 C ATOM 199 CE2 TYR A 124 -6.149 6.365 -5.234 1.00 0.00 C ATOM 200 CZ TYR A 124 -7.107 6.055 -6.227 1.00 0.00 C ATOM 201 OH TYR A 124 -6.814 6.219 -7.545 1.00 0.00 O ATOM 0 H TYR A 124 -10.744 6.848 -2.736 1.00 0.00 H new ATOM 0 HA TYR A 124 -8.998 6.714 -0.386 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -7.219 5.661 -1.458 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -8.620 4.704 -1.898 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -9.744 5.262 -4.210 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -5.756 6.456 -3.114 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -9.114 5.339 -6.610 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -5.161 6.698 -5.517 1.00 0.00 H new ATOM 0 HH TYR A 124 -5.888 6.527 -7.638 1.00 0.00 H new ATOM 211 N ARG A 125 -7.516 8.635 -1.144 1.00 0.00 N ATOM 212 CA ARG A 125 -7.033 10.018 -1.258 1.00 0.00 C ATOM 213 C ARG A 125 -5.551 10.172 -0.911 1.00 0.00 C ATOM 214 O ARG A 125 -5.132 9.754 0.164 1.00 0.00 O ATOM 215 CB ARG A 125 -7.902 10.885 -0.336 1.00 0.00 C ATOM 216 CG ARG A 125 -7.632 12.398 -0.431 1.00 0.00 C ATOM 217 CD ARG A 125 -6.737 12.890 0.711 1.00 0.00 C ATOM 218 NE ARG A 125 -6.505 14.338 0.651 1.00 0.00 N ATOM 219 CZ ARG A 125 -6.620 15.205 1.660 1.00 0.00 C ATOM 220 NH1 ARG A 125 -6.791 14.820 2.909 1.00 0.00 N ATOM 221 NH2 ARG A 125 -6.337 16.483 1.460 1.00 0.00 N ATOM 0 H ARG A 125 -6.956 8.053 -0.521 1.00 0.00 H new ATOM 0 HA ARG A 125 -7.118 10.335 -2.297 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -8.951 10.702 -0.570 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -7.745 10.566 0.694 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -7.158 12.623 -1.387 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -8.579 12.938 -0.409 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -7.198 12.637 1.666 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -5.781 12.369 0.671 1.00 0.00 H new ATOM 0 HE ARG A 125 -6.228 14.721 -0.253 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -6.840 13.826 3.134 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -6.874 15.516 3.650 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -6.033 16.800 0.539 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -6.423 17.150 2.227 1.00 0.00 H new ATOM 235 N ILE A 126 -4.772 10.844 -1.760 1.00 0.00 N ATOM 236 CA ILE A 126 -3.383 11.251 -1.477 1.00 0.00 C ATOM 237 C ILE A 126 -3.405 12.608 -0.766 1.00 0.00 C ATOM 238 O ILE A 126 -4.172 13.493 -1.147 1.00 0.00 O ATOM 239 CB ILE A 126 -2.521 11.329 -2.770 1.00 0.00 C ATOM 240 CG1 ILE A 126 -2.656 10.098 -3.699 1.00 0.00 C ATOM 241 CG2 ILE A 126 -1.042 11.540 -2.379 1.00 0.00 C ATOM 242 CD1 ILE A 126 -2.042 10.289 -5.092 1.00 0.00 C ATOM 0 H ILE A 126 -5.091 11.130 -2.686 1.00 0.00 H new ATOM 0 HA ILE A 126 -2.923 10.497 -0.838 1.00 0.00 H new ATOM 0 HB ILE A 126 -2.898 12.173 -3.347 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.181 9.242 -3.220 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -3.713 9.856 -3.811 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -0.432 11.596 -3.280 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -0.943 12.468 -1.816 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -0.706 10.705 -1.764 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -2.180 9.380 -5.678 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -2.532 11.123 -5.594 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -0.977 10.500 -4.994 1.00 0.00 H new ATOM 254 N SER A 127 -2.568 12.807 0.245 1.00 0.00 N ATOM 255 CA SER A 127 -2.364 14.145 0.837 1.00 0.00 C ATOM 256 C SER A 127 -0.896 14.598 0.841 1.00 0.00 C ATOM 257 O SER A 127 -0.621 15.799 0.891 1.00 0.00 O ATOM 258 CB SER A 127 -2.929 14.164 2.268 1.00 0.00 C ATOM 259 OG SER A 127 -2.959 15.479 2.788 1.00 0.00 O ATOM 0 H SER A 127 -2.016 12.067 0.679 1.00 0.00 H new ATOM 0 HA SER A 127 -2.898 14.855 0.206 1.00 0.00 H new ATOM 0 HB2 SER A 127 -3.936 13.746 2.270 1.00 0.00 H new ATOM 0 HB3 SER A 127 -2.319 13.529 2.911 1.00 0.00 H new ATOM 0 HG SER A 127 -3.324 15.463 3.698 1.00 0.00 H new ATOM 265 N LYS A 128 0.034 13.642 0.749 1.00 0.00 N ATOM 266 CA LYS A 128 1.475 13.832 0.892 1.00 0.00 C ATOM 267 C LYS A 128 2.199 12.763 0.071 1.00 0.00 C ATOM 268 O LYS A 128 1.788 11.605 0.069 1.00 0.00 O ATOM 269 CB LYS A 128 1.784 13.701 2.389 1.00 0.00 C ATOM 270 CG LYS A 128 3.248 13.561 2.831 1.00 0.00 C ATOM 271 CD LYS A 128 4.068 14.858 2.764 1.00 0.00 C ATOM 272 CE LYS A 128 3.499 15.920 3.719 1.00 0.00 C ATOM 273 NZ LYS A 128 4.021 17.273 3.444 1.00 0.00 N ATOM 0 H LYS A 128 -0.213 12.670 0.564 1.00 0.00 H new ATOM 0 HA LYS A 128 1.807 14.805 0.529 1.00 0.00 H new ATOM 0 HB2 LYS A 128 1.370 14.576 2.890 1.00 0.00 H new ATOM 0 HB3 LYS A 128 1.241 12.833 2.764 1.00 0.00 H new ATOM 0 HG2 LYS A 128 3.270 13.187 3.854 1.00 0.00 H new ATOM 0 HG3 LYS A 128 3.731 12.810 2.206 1.00 0.00 H new ATOM 0 HD2 LYS A 128 5.106 14.650 3.023 1.00 0.00 H new ATOM 0 HD3 LYS A 128 4.065 15.242 1.744 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.412 15.931 3.637 1.00 0.00 H new ATOM 0 HE3 LYS A 128 3.739 15.645 4.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 3.605 17.949 4.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 5.056 17.274 3.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 3.770 17.551 2.474 1.00 0.00 H new ATOM 287 N TYR A 129 3.312 13.134 -0.559 1.00 0.00 N ATOM 288 CA TYR A 129 4.113 12.255 -1.436 1.00 0.00 C ATOM 289 C TYR A 129 5.520 11.988 -0.855 1.00 0.00 C ATOM 290 O TYR A 129 5.900 12.575 0.160 1.00 0.00 O ATOM 291 CB TYR A 129 4.236 12.897 -2.835 1.00 0.00 C ATOM 292 CG TYR A 129 2.936 13.227 -3.559 1.00 0.00 C ATOM 293 CD1 TYR A 129 2.353 12.285 -4.431 1.00 0.00 C ATOM 294 CD2 TYR A 129 2.358 14.505 -3.429 1.00 0.00 C ATOM 295 CE1 TYR A 129 1.194 12.611 -5.162 1.00 0.00 C ATOM 296 CE2 TYR A 129 1.189 14.830 -4.139 1.00 0.00 C ATOM 297 CZ TYR A 129 0.604 13.886 -5.014 1.00 0.00 C ATOM 298 OH TYR A 129 -0.518 14.218 -5.711 1.00 0.00 O ATOM 0 H TYR A 129 3.698 14.074 -0.478 1.00 0.00 H new ATOM 0 HA TYR A 129 3.600 11.296 -1.509 1.00 0.00 H new ATOM 0 HB2 TYR A 129 4.812 13.817 -2.737 1.00 0.00 H new ATOM 0 HB3 TYR A 129 4.815 12.224 -3.467 1.00 0.00 H new ATOM 0 HD1 TYR A 129 2.798 11.307 -4.539 1.00 0.00 H new ATOM 0 HD2 TYR A 129 2.815 15.238 -2.781 1.00 0.00 H new ATOM 0 HE1 TYR A 129 0.757 11.888 -5.834 1.00 0.00 H new ATOM 0 HE2 TYR A 129 0.737 15.803 -4.016 1.00 0.00 H new ATOM 0 HH TYR A 129 -0.785 15.133 -5.484 1.00 0.00 H new ATOM 308 N THR A 130 6.296 11.109 -1.502 1.00 0.00 N ATOM 309 CA THR A 130 7.737 10.939 -1.256 1.00 0.00 C ATOM 310 C THR A 130 8.479 12.025 -2.053 1.00 0.00 C ATOM 311 O THR A 130 7.949 12.453 -3.070 1.00 0.00 O ATOM 312 CB THR A 130 8.189 9.517 -1.631 1.00 0.00 C ATOM 313 OG1 THR A 130 9.587 9.398 -1.537 1.00 0.00 O ATOM 314 CG2 THR A 130 7.752 9.073 -3.027 1.00 0.00 C ATOM 0 H THR A 130 5.936 10.485 -2.224 1.00 0.00 H new ATOM 0 HA THR A 130 7.968 11.056 -0.197 1.00 0.00 H new ATOM 0 HB THR A 130 7.695 8.863 -0.913 1.00 0.00 H new ATOM 0 HG1 THR A 130 9.831 9.113 -0.632 1.00 0.00 H new ATOM 0 HG21 THR A 130 8.109 8.061 -3.215 1.00 0.00 H new ATOM 0 HG22 THR A 130 6.664 9.091 -3.091 1.00 0.00 H new ATOM 0 HG23 THR A 130 8.171 9.750 -3.772 1.00 0.00 H new ATOM 322 N PRO A 131 9.682 12.489 -1.665 1.00 0.00 N ATOM 323 CA PRO A 131 10.527 13.348 -2.506 1.00 0.00 C ATOM 324 C PRO A 131 11.161 12.578 -3.680 1.00 0.00 C ATOM 325 O PRO A 131 11.666 13.201 -4.611 1.00 0.00 O ATOM 326 CB PRO A 131 11.617 13.866 -1.552 1.00 0.00 C ATOM 327 CG PRO A 131 11.765 12.706 -0.562 1.00 0.00 C ATOM 328 CD PRO A 131 10.316 12.266 -0.376 1.00 0.00 C ATOM 0 HA PRO A 131 9.945 14.147 -2.966 1.00 0.00 H new ATOM 0 HB2 PRO A 131 12.550 14.075 -2.076 1.00 0.00 H new ATOM 0 HB3 PRO A 131 11.317 14.789 -1.055 1.00 0.00 H new ATOM 0 HG2 PRO A 131 12.387 11.905 -0.961 1.00 0.00 H new ATOM 0 HG3 PRO A 131 12.219 13.025 0.376 1.00 0.00 H new ATOM 0 HD2 PRO A 131 10.257 11.217 -0.084 1.00 0.00 H new ATOM 0 HD3 PRO A 131 9.827 12.843 0.409 1.00 0.00 H new ATOM 336 N SER A 132 11.193 11.244 -3.592 1.00 0.00 N ATOM 337 CA SER A 132 11.899 10.352 -4.519 1.00 0.00 C ATOM 338 C SER A 132 11.131 10.038 -5.811 1.00 0.00 C ATOM 339 O SER A 132 11.677 10.201 -6.904 1.00 0.00 O ATOM 340 CB SER A 132 12.129 9.045 -3.763 1.00 0.00 C ATOM 341 OG SER A 132 13.079 8.228 -4.404 1.00 0.00 O ATOM 0 H SER A 132 10.712 10.738 -2.848 1.00 0.00 H new ATOM 0 HA SER A 132 12.815 10.851 -4.834 1.00 0.00 H new ATOM 0 HB2 SER A 132 12.465 9.266 -2.750 1.00 0.00 H new ATOM 0 HB3 SER A 132 11.186 8.505 -3.676 1.00 0.00 H new ATOM 0 HG SER A 132 12.630 7.661 -5.065 1.00 0.00 H new ATOM 347 N MET A 133 9.905 9.516 -5.689 1.00 0.00 N ATOM 348 CA MET A 133 9.012 9.402 -6.839 1.00 0.00 C ATOM 349 C MET A 133 8.270 10.707 -7.034 1.00 0.00 C ATOM 350 O MET A 133 7.886 11.366 -6.074 1.00 0.00 O ATOM 351 CB MET A 133 7.921 8.348 -6.694 1.00 0.00 C ATOM 352 CG MET A 133 8.343 6.993 -6.174 1.00 0.00 C ATOM 353 SD MET A 133 7.006 5.800 -6.030 1.00 0.00 S ATOM 354 CE MET A 133 6.703 5.508 -7.782 1.00 0.00 C ATOM 0 H MET A 133 9.515 9.170 -4.813 1.00 0.00 H new ATOM 0 HA MET A 133 9.666 9.129 -7.667 1.00 0.00 H new ATOM 0 HB2 MET A 133 7.154 8.743 -6.028 1.00 0.00 H new ATOM 0 HB3 MET A 133 7.454 8.207 -7.669 1.00 0.00 H new ATOM 0 HG2 MET A 133 9.107 6.586 -6.836 1.00 0.00 H new ATOM 0 HG3 MET A 133 8.805 7.121 -5.195 1.00 0.00 H new ATOM 0 HE1 MET A 133 5.681 5.797 -8.028 1.00 0.00 H new ATOM 0 HE2 MET A 133 7.400 6.100 -8.375 1.00 0.00 H new ATOM 0 HE3 MET A 133 6.844 4.450 -8.004 1.00 0.00 H new ATOM 364 N SER A 134 7.946 10.987 -8.278 1.00 0.00 N ATOM 365 CA SER A 134 7.057 12.078 -8.641 1.00 0.00 C ATOM 366 C SER A 134 5.595 11.743 -8.359 1.00 0.00 C ATOM 367 O SER A 134 5.174 10.581 -8.363 1.00 0.00 O ATOM 368 CB SER A 134 7.205 12.436 -10.121 1.00 0.00 C ATOM 369 OG SER A 134 8.466 13.024 -10.319 1.00 0.00 O ATOM 0 H SER A 134 8.295 10.459 -9.078 1.00 0.00 H new ATOM 0 HA SER A 134 7.346 12.929 -8.025 1.00 0.00 H new ATOM 0 HB2 SER A 134 7.104 11.543 -10.738 1.00 0.00 H new ATOM 0 HB3 SER A 134 6.416 13.124 -10.424 1.00 0.00 H new ATOM 0 HG SER A 134 8.574 13.257 -11.265 1.00 0.00 H new ATOM 375 N SER A 135 4.777 12.780 -8.201 1.00 0.00 N ATOM 376 CA SER A 135 3.336 12.629 -7.954 1.00 0.00 C ATOM 377 C SER A 135 2.672 11.723 -8.988 1.00 0.00 C ATOM 378 O SER A 135 1.910 10.851 -8.594 1.00 0.00 O ATOM 379 CB SER A 135 2.660 14.010 -7.958 1.00 0.00 C ATOM 380 OG SER A 135 3.002 14.759 -9.118 1.00 0.00 O ATOM 0 H SER A 135 5.089 13.750 -8.240 1.00 0.00 H new ATOM 0 HA SER A 135 3.214 12.160 -6.978 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.578 13.886 -7.911 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.957 14.563 -7.067 1.00 0.00 H new ATOM 0 HG SER A 135 2.554 15.630 -9.089 1.00 0.00 H new ATOM 386 N VAL A 136 3.062 11.824 -10.267 1.00 0.00 N ATOM 387 CA VAL A 136 2.445 11.046 -11.361 1.00 0.00 C ATOM 388 C VAL A 136 2.862 9.572 -11.308 1.00 0.00 C ATOM 389 O VAL A 136 2.132 8.681 -11.725 1.00 0.00 O ATOM 390 CB VAL A 136 2.811 11.649 -12.737 1.00 0.00 C ATOM 391 CG1 VAL A 136 4.254 11.369 -13.170 1.00 0.00 C ATOM 392 CG2 VAL A 136 1.864 11.118 -13.810 1.00 0.00 C ATOM 0 H VAL A 136 3.811 12.444 -10.576 1.00 0.00 H new ATOM 0 HA VAL A 136 1.365 11.099 -11.227 1.00 0.00 H new ATOM 0 HB VAL A 136 2.712 12.729 -12.625 1.00 0.00 H new ATOM 0 HG11 VAL A 136 4.436 11.823 -14.144 1.00 0.00 H new ATOM 0 HG12 VAL A 136 4.942 11.792 -12.438 1.00 0.00 H new ATOM 0 HG13 VAL A 136 4.412 10.292 -13.236 1.00 0.00 H new ATOM 0 HG21 VAL A 136 2.130 11.549 -14.775 1.00 0.00 H new ATOM 0 HG22 VAL A 136 1.945 10.032 -13.862 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.840 11.393 -13.560 1.00 0.00 H new ATOM 402 N GLU A 137 4.064 9.343 -10.796 1.00 0.00 N ATOM 403 CA GLU A 137 4.659 8.037 -10.615 1.00 0.00 C ATOM 404 C GLU A 137 4.036 7.335 -9.429 1.00 0.00 C ATOM 405 O GLU A 137 3.744 6.155 -9.554 1.00 0.00 O ATOM 406 CB GLU A 137 6.152 8.191 -10.380 1.00 0.00 C ATOM 407 CG GLU A 137 6.848 8.792 -11.588 1.00 0.00 C ATOM 408 CD GLU A 137 7.460 7.660 -12.396 1.00 0.00 C ATOM 409 OE1 GLU A 137 6.705 6.907 -13.050 1.00 0.00 O ATOM 410 OE2 GLU A 137 8.672 7.453 -12.244 1.00 0.00 O ATOM 0 H GLU A 137 4.673 10.099 -10.484 1.00 0.00 H new ATOM 0 HA GLU A 137 4.483 7.442 -11.511 1.00 0.00 H new ATOM 0 HB2 GLU A 137 6.321 8.825 -9.509 1.00 0.00 H new ATOM 0 HB3 GLU A 137 6.588 7.218 -10.155 1.00 0.00 H new ATOM 0 HG2 GLU A 137 6.138 9.352 -12.196 1.00 0.00 H new ATOM 0 HG3 GLU A 137 7.620 9.494 -11.272 1.00 0.00 H new ATOM 417 N VAL A 138 3.851 8.024 -8.299 1.00 0.00 N ATOM 418 CA VAL A 138 3.073 7.478 -7.179 1.00 0.00 C ATOM 419 C VAL A 138 1.648 7.145 -7.642 1.00 0.00 C ATOM 420 O VAL A 138 1.204 6.013 -7.462 1.00 0.00 O ATOM 421 CB VAL A 138 3.050 8.387 -5.928 1.00 0.00 C ATOM 422 CG1 VAL A 138 2.403 7.666 -4.737 1.00 0.00 C ATOM 423 CG2 VAL A 138 4.471 8.754 -5.477 1.00 0.00 C ATOM 0 H VAL A 138 4.227 8.958 -8.134 1.00 0.00 H new ATOM 0 HA VAL A 138 3.581 6.566 -6.866 1.00 0.00 H new ATOM 0 HB VAL A 138 2.486 9.276 -6.211 1.00 0.00 H new ATOM 0 HG11 VAL A 138 2.399 8.327 -3.870 1.00 0.00 H new ATOM 0 HG12 VAL A 138 1.378 7.393 -4.990 1.00 0.00 H new ATOM 0 HG13 VAL A 138 2.971 6.765 -4.504 1.00 0.00 H new ATOM 0 HG21 VAL A 138 4.419 9.393 -4.596 1.00 0.00 H new ATOM 0 HG22 VAL A 138 5.022 7.845 -5.234 1.00 0.00 H new ATOM 0 HG23 VAL A 138 4.982 9.284 -6.280 1.00 0.00 H new ATOM 433 N ASP A 139 0.960 8.085 -8.315 1.00 0.00 N ATOM 434 CA ASP A 139 -0.378 7.926 -8.948 1.00 0.00 C ATOM 435 C ASP A 139 -0.463 6.651 -9.814 1.00 0.00 C ATOM 436 O ASP A 139 -1.243 5.738 -9.527 1.00 0.00 O ATOM 437 CB ASP A 139 -0.657 9.195 -9.807 1.00 0.00 C ATOM 438 CG ASP A 139 -2.109 9.514 -10.225 1.00 0.00 C ATOM 439 OD1 ASP A 139 -2.690 8.704 -10.995 1.00 0.00 O ATOM 440 OD2 ASP A 139 -2.548 10.674 -9.961 1.00 0.00 O ATOM 0 H ASP A 139 1.334 9.025 -8.443 1.00 0.00 H new ATOM 0 HA ASP A 139 -1.132 7.818 -8.168 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -0.277 10.055 -9.256 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -0.063 9.113 -10.717 1.00 0.00 H new ATOM 445 N LYS A 140 0.424 6.511 -10.804 1.00 0.00 N ATOM 446 CA LYS A 140 0.441 5.316 -11.657 1.00 0.00 C ATOM 447 C LYS A 140 0.967 4.048 -10.934 1.00 0.00 C ATOM 448 O LYS A 140 0.500 2.946 -11.231 1.00 0.00 O ATOM 449 CB LYS A 140 1.098 5.697 -13.001 1.00 0.00 C ATOM 450 CG LYS A 140 1.820 4.576 -13.754 1.00 0.00 C ATOM 451 CD LYS A 140 3.294 4.473 -13.324 1.00 0.00 C ATOM 452 CE LYS A 140 4.189 4.870 -14.513 1.00 0.00 C ATOM 453 NZ LYS A 140 5.636 4.775 -14.224 1.00 0.00 N ATOM 0 H LYS A 140 1.136 7.204 -11.035 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.571 4.989 -11.894 1.00 0.00 H new ATOM 0 HB2 LYS A 140 0.326 6.104 -13.654 1.00 0.00 H new ATOM 0 HB3 LYS A 140 1.813 6.498 -12.815 1.00 0.00 H new ATOM 0 HG2 LYS A 140 1.317 3.627 -13.567 1.00 0.00 H new ATOM 0 HG3 LYS A 140 1.764 4.761 -14.827 1.00 0.00 H new ATOM 0 HD2 LYS A 140 3.485 5.127 -12.473 1.00 0.00 H new ATOM 0 HD3 LYS A 140 3.523 3.457 -13.003 1.00 0.00 H new ATOM 0 HE2 LYS A 140 3.954 4.229 -15.363 1.00 0.00 H new ATOM 0 HE3 LYS A 140 3.953 5.892 -14.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 6.124 4.340 -15.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 6.020 5.727 -14.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 5.783 4.191 -13.376 1.00 0.00 H new ATOM 467 N ALA A 141 1.889 4.165 -9.966 1.00 0.00 N ATOM 468 CA ALA A 141 2.427 3.019 -9.221 1.00 0.00 C ATOM 469 C ALA A 141 1.444 2.441 -8.205 1.00 0.00 C ATOM 470 O ALA A 141 1.495 1.232 -7.984 1.00 0.00 O ATOM 471 CB ALA A 141 3.734 3.400 -8.523 1.00 0.00 C ATOM 0 H ALA A 141 2.283 5.061 -9.678 1.00 0.00 H new ATOM 0 HA ALA A 141 2.614 2.238 -9.958 1.00 0.00 H new ATOM 0 HB1 ALA A 141 4.119 2.539 -7.976 1.00 0.00 H new ATOM 0 HB2 ALA A 141 4.466 3.713 -9.267 1.00 0.00 H new ATOM 0 HB3 ALA A 141 3.550 4.219 -7.828 1.00 0.00 H new ATOM 477 N VAL A 142 0.559 3.263 -7.625 1.00 0.00 N ATOM 478 CA VAL A 142 -0.524 2.753 -6.774 1.00 0.00 C ATOM 479 C VAL A 142 -1.665 2.181 -7.609 1.00 0.00 C ATOM 480 O VAL A 142 -2.296 1.242 -7.146 1.00 0.00 O ATOM 481 CB VAL A 142 -1.060 3.738 -5.712 1.00 0.00 C ATOM 482 CG1 VAL A 142 0.074 4.179 -4.777 1.00 0.00 C ATOM 483 CG2 VAL A 142 -1.825 4.948 -6.267 1.00 0.00 C ATOM 0 H VAL A 142 0.571 4.278 -7.729 1.00 0.00 H new ATOM 0 HA VAL A 142 -0.056 1.954 -6.199 1.00 0.00 H new ATOM 0 HB VAL A 142 -1.810 3.180 -5.151 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -0.317 4.873 -4.033 1.00 0.00 H new ATOM 0 HG12 VAL A 142 0.492 3.306 -4.275 1.00 0.00 H new ATOM 0 HG13 VAL A 142 0.854 4.671 -5.358 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -2.159 5.577 -5.442 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -1.170 5.524 -6.920 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.690 4.603 -6.833 1.00 0.00 H new ATOM 493 N GLU A 143 -1.915 2.656 -8.839 1.00 0.00 N ATOM 494 CA GLU A 143 -2.952 2.128 -9.734 1.00 0.00 C ATOM 495 C GLU A 143 -2.923 0.596 -9.877 1.00 0.00 C ATOM 496 O GLU A 143 -3.912 -0.090 -9.616 1.00 0.00 O ATOM 497 CB GLU A 143 -2.759 2.811 -11.100 1.00 0.00 C ATOM 498 CG GLU A 143 -4.088 3.099 -11.789 1.00 0.00 C ATOM 499 CD GLU A 143 -4.774 1.859 -12.383 1.00 0.00 C ATOM 500 OE1 GLU A 143 -4.080 1.125 -13.137 1.00 0.00 O ATOM 501 OE2 GLU A 143 -5.982 1.663 -12.110 1.00 0.00 O ATOM 0 H GLU A 143 -1.392 3.432 -9.245 1.00 0.00 H new ATOM 0 HA GLU A 143 -3.930 2.349 -9.308 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -2.212 3.744 -10.964 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -2.149 2.174 -11.741 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -4.763 3.564 -11.071 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -3.921 3.824 -12.586 1.00 0.00 H new ATOM 508 N MET A 144 -1.728 0.054 -10.131 1.00 0.00 N ATOM 509 CA MET A 144 -1.460 -1.384 -10.177 1.00 0.00 C ATOM 510 C MET A 144 -1.975 -2.118 -8.935 1.00 0.00 C ATOM 511 O MET A 144 -2.502 -3.224 -9.049 1.00 0.00 O ATOM 512 CB MET A 144 0.048 -1.600 -10.246 1.00 0.00 C ATOM 513 CG MET A 144 0.743 -0.972 -11.446 1.00 0.00 C ATOM 514 SD MET A 144 0.897 -2.107 -12.853 1.00 0.00 S ATOM 515 CE MET A 144 1.842 -1.070 -13.997 1.00 0.00 C ATOM 0 H MET A 144 -0.899 0.620 -10.315 1.00 0.00 H new ATOM 0 HA MET A 144 -1.975 -1.781 -11.052 1.00 0.00 H new ATOM 0 HB2 MET A 144 0.497 -1.200 -9.337 1.00 0.00 H new ATOM 0 HB3 MET A 144 0.244 -2.672 -10.254 1.00 0.00 H new ATOM 0 HG2 MET A 144 0.187 -0.088 -11.759 1.00 0.00 H new ATOM 0 HG3 MET A 144 1.736 -0.635 -11.148 1.00 0.00 H new ATOM 0 HE1 MET A 144 2.025 -1.620 -14.920 1.00 0.00 H new ATOM 0 HE2 MET A 144 1.277 -0.165 -14.219 1.00 0.00 H new ATOM 0 HE3 MET A 144 2.795 -0.800 -13.541 1.00 0.00 H new ATOM 525 N ALA A 145 -1.826 -1.502 -7.757 1.00 0.00 N ATOM 526 CA ALA A 145 -2.320 -2.041 -6.492 1.00 0.00 C ATOM 527 C ALA A 145 -3.857 -2.078 -6.427 1.00 0.00 C ATOM 528 O ALA A 145 -4.406 -3.140 -6.137 1.00 0.00 O ATOM 529 CB ALA A 145 -1.714 -1.269 -5.309 1.00 0.00 C ATOM 0 H ALA A 145 -1.353 -0.604 -7.658 1.00 0.00 H new ATOM 0 HA ALA A 145 -1.994 -3.079 -6.426 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -2.091 -1.682 -4.373 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -0.628 -1.359 -5.334 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -1.992 -0.218 -5.380 1.00 0.00 H new ATOM 535 N LEU A 146 -4.537 -0.975 -6.777 1.00 0.00 N ATOM 536 CA LEU A 146 -5.999 -0.915 -6.904 1.00 0.00 C ATOM 537 C LEU A 146 -6.504 -2.004 -7.856 1.00 0.00 C ATOM 538 O LEU A 146 -7.398 -2.783 -7.524 1.00 0.00 O ATOM 539 CB LEU A 146 -6.419 0.469 -7.447 1.00 0.00 C ATOM 540 CG LEU A 146 -5.710 1.677 -6.816 1.00 0.00 C ATOM 541 CD1 LEU A 146 -6.087 2.945 -7.574 1.00 0.00 C ATOM 542 CD2 LEU A 146 -6.076 1.847 -5.345 1.00 0.00 C ATOM 0 H LEU A 146 -4.078 -0.087 -6.982 1.00 0.00 H new ATOM 0 HA LEU A 146 -6.437 -1.075 -5.919 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -6.239 0.487 -8.522 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -7.493 0.585 -7.302 1.00 0.00 H new ATOM 0 HG LEU A 146 -4.636 1.500 -6.880 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -5.583 3.801 -7.125 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -5.782 2.850 -8.616 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -7.166 3.092 -7.524 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -5.553 2.712 -4.938 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -7.152 1.996 -5.253 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -5.785 0.954 -4.792 1.00 0.00 H new ATOM 554 N GLN A 147 -5.939 -2.033 -9.060 1.00 0.00 N ATOM 555 CA GLN A 147 -6.377 -2.880 -10.151 1.00 0.00 C ATOM 556 C GLN A 147 -6.157 -4.363 -9.848 1.00 0.00 C ATOM 557 O GLN A 147 -6.991 -5.164 -10.263 1.00 0.00 O ATOM 558 CB GLN A 147 -5.659 -2.436 -11.440 1.00 0.00 C ATOM 559 CG GLN A 147 -6.075 -3.215 -12.705 1.00 0.00 C ATOM 560 CD GLN A 147 -7.563 -3.111 -13.046 1.00 0.00 C ATOM 561 OE1 GLN A 147 -8.008 -2.364 -13.907 1.00 0.00 O ATOM 562 NE2 GLN A 147 -8.402 -3.908 -12.426 1.00 0.00 N ATOM 0 H GLN A 147 -5.140 -1.448 -9.304 1.00 0.00 H new ATOM 0 HA GLN A 147 -7.453 -2.766 -10.286 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -5.852 -1.376 -11.602 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -4.584 -2.546 -11.298 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -5.494 -2.849 -13.551 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -5.817 -4.266 -12.572 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -8.063 -4.543 -11.703 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -9.393 -3.892 -12.667 1.00 0.00 H new ATOM 571 N ALA A 148 -5.101 -4.728 -9.115 1.00 0.00 N ATOM 572 CA ALA A 148 -4.823 -6.094 -8.699 1.00 0.00 C ATOM 573 C ALA A 148 -5.922 -6.668 -7.786 1.00 0.00 C ATOM 574 O ALA A 148 -6.409 -7.767 -8.042 1.00 0.00 O ATOM 575 CB ALA A 148 -3.428 -6.125 -8.056 1.00 0.00 C ATOM 0 H ALA A 148 -4.402 -4.060 -8.789 1.00 0.00 H new ATOM 0 HA ALA A 148 -4.827 -6.749 -9.570 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -3.197 -7.141 -7.736 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -2.685 -5.796 -8.783 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -3.410 -5.460 -7.193 1.00 0.00 H new ATOM 581 N TRP A 149 -6.397 -5.926 -6.781 1.00 0.00 N ATOM 582 CA TRP A 149 -7.502 -6.362 -5.918 1.00 0.00 C ATOM 583 C TRP A 149 -8.855 -6.368 -6.651 1.00 0.00 C ATOM 584 O TRP A 149 -9.643 -7.307 -6.506 1.00 0.00 O ATOM 585 CB TRP A 149 -7.563 -5.451 -4.695 1.00 0.00 C ATOM 586 CG TRP A 149 -6.351 -5.474 -3.812 1.00 0.00 C ATOM 587 CD1 TRP A 149 -5.516 -4.431 -3.597 1.00 0.00 C ATOM 588 CD2 TRP A 149 -5.814 -6.576 -3.011 1.00 0.00 C ATOM 589 NE1 TRP A 149 -4.491 -4.821 -2.755 1.00 0.00 N ATOM 590 CE2 TRP A 149 -4.654 -6.116 -2.326 1.00 0.00 C ATOM 591 CE3 TRP A 149 -6.183 -7.920 -2.786 1.00 0.00 C ATOM 592 CZ2 TRP A 149 -3.928 -6.926 -1.448 1.00 0.00 C ATOM 593 CZ3 TRP A 149 -5.465 -8.744 -1.903 1.00 0.00 C ATOM 594 CH2 TRP A 149 -4.338 -8.247 -1.236 1.00 0.00 C ATOM 0 H TRP A 149 -6.027 -5.006 -6.542 1.00 0.00 H new ATOM 0 HA TRP A 149 -7.309 -7.391 -5.614 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -7.725 -4.428 -5.034 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -8.431 -5.731 -4.098 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -5.633 -3.444 -4.019 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -3.711 -4.222 -2.486 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -7.039 -8.325 -3.306 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -3.059 -6.536 -0.938 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -5.783 -9.763 -1.738 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -3.786 -8.882 -0.559 1.00 0.00 H new ATOM 605 N SER A 150 -9.073 -5.388 -7.539 1.00 0.00 N ATOM 606 CA SER A 150 -10.243 -5.366 -8.429 1.00 0.00 C ATOM 607 C SER A 150 -10.173 -6.436 -9.542 1.00 0.00 C ATOM 608 O SER A 150 -11.146 -6.662 -10.255 1.00 0.00 O ATOM 609 CB SER A 150 -10.426 -3.950 -9.008 1.00 0.00 C ATOM 610 OG SER A 150 -10.470 -2.989 -7.963 1.00 0.00 O ATOM 0 H SER A 150 -8.447 -4.592 -7.661 1.00 0.00 H new ATOM 0 HA SER A 150 -11.119 -5.623 -7.834 1.00 0.00 H new ATOM 0 HB2 SER A 150 -9.606 -3.720 -9.688 1.00 0.00 H new ATOM 0 HB3 SER A 150 -11.346 -3.905 -9.591 1.00 0.00 H new ATOM 0 HG SER A 150 -11.400 -2.847 -7.688 1.00 0.00 H new ATOM 616 N SER A 151 -9.036 -7.127 -9.682 1.00 0.00 N ATOM 617 CA SER A 151 -8.827 -8.323 -10.512 1.00 0.00 C ATOM 618 C SER A 151 -9.083 -9.623 -9.741 1.00 0.00 C ATOM 619 O SER A 151 -9.388 -10.632 -10.367 1.00 0.00 O ATOM 620 CB SER A 151 -7.370 -8.395 -11.016 1.00 0.00 C ATOM 621 OG SER A 151 -7.305 -8.581 -12.421 1.00 0.00 O ATOM 0 H SER A 151 -8.186 -6.851 -9.191 1.00 0.00 H new ATOM 0 HA SER A 151 -9.534 -8.232 -11.337 1.00 0.00 H new ATOM 0 HB2 SER A 151 -6.847 -7.477 -10.747 1.00 0.00 H new ATOM 0 HB3 SER A 151 -6.853 -9.215 -10.517 1.00 0.00 H new ATOM 0 HG SER A 151 -6.367 -8.620 -12.703 1.00 0.00 H new ATOM 627 N ALA A 152 -8.896 -9.619 -8.415 1.00 0.00 N ATOM 628 CA ALA A 152 -9.185 -10.737 -7.524 1.00 0.00 C ATOM 629 C ALA A 152 -10.682 -10.863 -7.190 1.00 0.00 C ATOM 630 O ALA A 152 -11.171 -11.983 -7.033 1.00 0.00 O ATOM 631 CB ALA A 152 -8.346 -10.503 -6.265 1.00 0.00 C ATOM 0 H ALA A 152 -8.526 -8.807 -7.921 1.00 0.00 H new ATOM 0 HA ALA A 152 -8.930 -11.680 -8.007 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -8.521 -11.312 -5.556 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -7.289 -10.476 -6.532 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -8.630 -9.554 -5.810 1.00 0.00 H new ATOM 637 N VAL A 153 -11.402 -9.736 -7.104 1.00 0.00 N ATOM 638 CA VAL A 153 -12.844 -9.651 -6.788 1.00 0.00 C ATOM 639 C VAL A 153 -13.499 -8.401 -7.403 1.00 0.00 C ATOM 640 O VAL A 153 -12.790 -7.431 -7.684 1.00 0.00 O ATOM 641 CB VAL A 153 -13.110 -9.596 -5.263 1.00 0.00 C ATOM 642 CG1 VAL A 153 -12.987 -10.958 -4.575 1.00 0.00 C ATOM 643 CG2 VAL A 153 -12.217 -8.588 -4.552 1.00 0.00 C ATOM 0 H VAL A 153 -10.983 -8.819 -7.258 1.00 0.00 H new ATOM 0 HA VAL A 153 -13.277 -10.556 -7.213 1.00 0.00 H new ATOM 0 HB VAL A 153 -14.147 -9.270 -5.179 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -13.186 -10.846 -3.509 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -13.708 -11.651 -5.008 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -11.979 -11.348 -4.717 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -12.444 -8.589 -3.486 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -11.172 -8.859 -4.701 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -12.395 -7.593 -4.960 1.00 0.00 H new ATOM 653 N PRO A 154 -14.842 -8.375 -7.532 1.00 0.00 N ATOM 654 CA PRO A 154 -15.611 -7.224 -8.004 1.00 0.00 C ATOM 655 C PRO A 154 -15.717 -6.090 -6.960 1.00 0.00 C ATOM 656 O PRO A 154 -16.780 -5.853 -6.391 1.00 0.00 O ATOM 657 CB PRO A 154 -16.983 -7.799 -8.386 1.00 0.00 C ATOM 658 CG PRO A 154 -17.141 -8.997 -7.462 1.00 0.00 C ATOM 659 CD PRO A 154 -15.719 -9.528 -7.362 1.00 0.00 C ATOM 0 HA PRO A 154 -15.119 -6.742 -8.849 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -17.779 -7.070 -8.236 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -17.015 -8.095 -9.435 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -17.535 -8.708 -6.488 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -17.823 -9.740 -7.875 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -15.549 -10.008 -6.398 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -15.529 -10.278 -8.129 1.00 0.00 H new ATOM 667 N LEU A 155 -14.623 -5.369 -6.701 1.00 0.00 N ATOM 668 CA LEU A 155 -14.631 -4.127 -5.913 1.00 0.00 C ATOM 669 C LEU A 155 -14.049 -2.951 -6.701 1.00 0.00 C ATOM 670 O LEU A 155 -13.496 -3.130 -7.789 1.00 0.00 O ATOM 671 CB LEU A 155 -13.963 -4.387 -4.548 1.00 0.00 C ATOM 672 CG LEU A 155 -12.422 -4.277 -4.431 1.00 0.00 C ATOM 673 CD1 LEU A 155 -11.871 -2.853 -4.325 1.00 0.00 C ATOM 674 CD2 LEU A 155 -12.032 -4.981 -3.127 1.00 0.00 C ATOM 0 H LEU A 155 -13.695 -5.631 -7.035 1.00 0.00 H new ATOM 0 HA LEU A 155 -15.656 -3.821 -5.706 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -14.398 -3.690 -3.831 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -14.246 -5.390 -4.229 1.00 0.00 H new ATOM 0 HG LEU A 155 -12.011 -4.709 -5.344 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -10.784 -2.888 -4.248 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -12.154 -2.287 -5.212 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -12.282 -2.369 -3.439 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -10.951 -4.932 -2.996 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -12.522 -4.489 -2.287 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -12.345 -6.024 -3.169 1.00 0.00 H new ATOM 686 N SER A 156 -14.152 -1.743 -6.141 1.00 0.00 N ATOM 687 CA SER A 156 -13.526 -0.573 -6.748 1.00 0.00 C ATOM 688 C SER A 156 -13.177 0.500 -5.719 1.00 0.00 C ATOM 689 O SER A 156 -13.873 0.693 -4.722 1.00 0.00 O ATOM 690 CB SER A 156 -14.427 0.020 -7.832 1.00 0.00 C ATOM 691 OG SER A 156 -13.652 0.718 -8.787 1.00 0.00 O ATOM 0 H SER A 156 -14.659 -1.553 -5.276 1.00 0.00 H new ATOM 0 HA SER A 156 -12.594 -0.914 -7.198 1.00 0.00 H new ATOM 0 HB2 SER A 156 -14.990 -0.775 -8.321 1.00 0.00 H new ATOM 0 HB3 SER A 156 -15.155 0.695 -7.381 1.00 0.00 H new ATOM 0 HG SER A 156 -14.240 1.091 -9.476 1.00 0.00 H new ATOM 697 N PHE A 157 -12.116 1.247 -6.015 1.00 0.00 N ATOM 698 CA PHE A 157 -11.622 2.394 -5.246 1.00 0.00 C ATOM 699 C PHE A 157 -11.881 3.735 -5.985 1.00 0.00 C ATOM 700 O PHE A 157 -11.281 4.009 -7.030 1.00 0.00 O ATOM 701 CB PHE A 157 -10.113 2.219 -4.974 1.00 0.00 C ATOM 702 CG PHE A 157 -9.664 0.900 -4.363 1.00 0.00 C ATOM 703 CD1 PHE A 157 -9.333 -0.184 -5.198 1.00 0.00 C ATOM 704 CD2 PHE A 157 -9.476 0.796 -2.972 1.00 0.00 C ATOM 705 CE1 PHE A 157 -8.795 -1.356 -4.645 1.00 0.00 C ATOM 706 CE2 PHE A 157 -8.929 -0.378 -2.425 1.00 0.00 C ATOM 707 CZ PHE A 157 -8.580 -1.450 -3.262 1.00 0.00 C ATOM 0 H PHE A 157 -11.546 1.062 -6.840 1.00 0.00 H new ATOM 0 HA PHE A 157 -12.165 2.431 -4.302 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -9.582 2.352 -5.917 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -9.794 3.024 -4.312 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -9.493 -0.114 -6.264 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -9.751 1.617 -2.326 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -8.546 -2.188 -5.286 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -8.777 -0.455 -1.359 1.00 0.00 H new ATOM 0 HZ PHE A 157 -8.147 -2.346 -2.842 1.00 0.00 H new ATOM 717 N VAL A 158 -12.773 4.570 -5.442 1.00 0.00 N ATOM 718 CA VAL A 158 -13.139 5.902 -5.959 1.00 0.00 C ATOM 719 C VAL A 158 -12.215 6.959 -5.375 1.00 0.00 C ATOM 720 O VAL A 158 -12.105 7.121 -4.165 1.00 0.00 O ATOM 721 CB VAL A 158 -14.612 6.263 -5.651 1.00 0.00 C ATOM 722 CG1 VAL A 158 -14.980 7.685 -6.097 1.00 0.00 C ATOM 723 CG2 VAL A 158 -15.531 5.273 -6.372 1.00 0.00 C ATOM 0 H VAL A 158 -13.285 4.330 -4.593 1.00 0.00 H new ATOM 0 HA VAL A 158 -13.028 5.873 -7.043 1.00 0.00 H new ATOM 0 HB VAL A 158 -14.738 6.211 -4.570 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -16.024 7.883 -5.856 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -14.345 8.404 -5.579 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -14.832 7.779 -7.173 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -16.571 5.521 -6.160 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -15.356 5.331 -7.446 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -15.321 4.262 -6.024 1.00 0.00 H new ATOM 733 N ARG A 159 -11.560 7.703 -6.255 1.00 0.00 N ATOM 734 CA ARG A 159 -10.639 8.751 -5.833 1.00 0.00 C ATOM 735 C ARG A 159 -11.376 10.070 -5.560 1.00 0.00 C ATOM 736 O ARG A 159 -12.140 10.568 -6.390 1.00 0.00 O ATOM 737 CB ARG A 159 -9.460 8.827 -6.789 1.00 0.00 C ATOM 738 CG ARG A 159 -9.758 9.287 -8.219 1.00 0.00 C ATOM 739 CD ARG A 159 -8.630 8.850 -9.179 1.00 0.00 C ATOM 740 NE ARG A 159 -8.823 9.335 -10.557 1.00 0.00 N ATOM 741 CZ ARG A 159 -8.765 10.604 -10.936 1.00 0.00 C ATOM 742 NH1 ARG A 159 -8.323 11.540 -10.110 1.00 0.00 N ATOM 743 NH2 ARG A 159 -9.089 10.933 -12.175 1.00 0.00 N ATOM 0 H ARG A 159 -11.649 7.601 -7.266 1.00 0.00 H new ATOM 0 HA ARG A 159 -10.200 8.503 -4.866 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -8.720 9.504 -6.362 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -8.999 7.841 -6.839 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -10.708 8.867 -8.551 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -9.863 10.372 -8.243 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -7.676 9.218 -8.801 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -8.570 7.762 -9.188 1.00 0.00 H new ATOM 0 HE ARG A 159 -9.017 8.639 -11.277 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -8.022 11.288 -9.169 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -8.284 12.512 -10.415 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -9.382 10.212 -12.834 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -9.046 11.908 -12.472 1.00 0.00 H new ATOM 757 N ILE A 160 -11.215 10.613 -4.348 1.00 0.00 N ATOM 758 CA ILE A 160 -11.958 11.800 -3.829 1.00 0.00 C ATOM 759 C ILE A 160 -11.082 13.065 -3.770 1.00 0.00 C ATOM 760 O ILE A 160 -9.861 12.949 -3.764 1.00 0.00 O ATOM 761 CB ILE A 160 -12.563 11.561 -2.410 1.00 0.00 C ATOM 762 CG1 ILE A 160 -11.507 11.198 -1.348 1.00 0.00 C ATOM 763 CG2 ILE A 160 -13.668 10.498 -2.391 1.00 0.00 C ATOM 764 CD1 ILE A 160 -11.866 11.711 0.047 1.00 0.00 C ATOM 0 H ILE A 160 -10.549 10.239 -3.671 1.00 0.00 H new ATOM 0 HA ILE A 160 -12.767 11.951 -4.544 1.00 0.00 H new ATOM 0 HB ILE A 160 -13.001 12.525 -2.152 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -11.392 10.115 -1.313 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -10.543 11.612 -1.645 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -14.044 10.382 -1.374 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -14.482 10.808 -3.046 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -13.264 9.547 -2.739 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -11.085 11.425 0.752 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -11.954 12.797 0.024 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -12.815 11.277 0.361 1.00 0.00 H new ATOM 776 N ASN A 161 -11.696 14.252 -3.686 1.00 0.00 N ATOM 777 CA ASN A 161 -10.982 15.504 -3.405 1.00 0.00 C ATOM 778 C ASN A 161 -10.910 15.810 -1.891 1.00 0.00 C ATOM 779 O ASN A 161 -9.887 16.293 -1.407 1.00 0.00 O ATOM 780 CB ASN A 161 -11.663 16.644 -4.174 1.00 0.00 C ATOM 781 CG ASN A 161 -10.788 17.889 -4.190 1.00 0.00 C ATOM 782 OD1 ASN A 161 -10.968 18.820 -3.419 1.00 0.00 O ATOM 783 ND2 ASN A 161 -9.825 17.945 -5.088 1.00 0.00 N ATOM 0 H ASN A 161 -12.701 14.371 -3.811 1.00 0.00 H new ATOM 0 HA ASN A 161 -9.950 15.401 -3.740 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -11.868 16.326 -5.196 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -12.623 16.876 -3.713 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -9.225 18.768 -5.142 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -9.679 17.165 -5.729 1.00 0.00 H new ATOM 790 N SER A 162 -11.965 15.517 -1.132 1.00 0.00 N ATOM 791 CA SER A 162 -12.142 15.985 0.243 1.00 0.00 C ATOM 792 C SER A 162 -13.264 15.198 0.949 1.00 0.00 C ATOM 793 O SER A 162 -14.142 14.643 0.285 1.00 0.00 O ATOM 794 CB SER A 162 -12.480 17.489 0.213 1.00 0.00 C ATOM 795 OG SER A 162 -13.531 17.729 -0.703 1.00 0.00 O ATOM 0 H SER A 162 -12.736 14.936 -1.462 1.00 0.00 H new ATOM 0 HA SER A 162 -11.220 15.823 0.802 1.00 0.00 H new ATOM 0 HB2 SER A 162 -12.770 17.825 1.208 1.00 0.00 H new ATOM 0 HB3 SER A 162 -11.599 18.063 -0.073 1.00 0.00 H new ATOM 0 HG SER A 162 -13.742 18.686 -0.716 1.00 0.00 H new ATOM 801 N GLY A 163 -13.273 15.150 2.292 1.00 0.00 N ATOM 802 CA GLY A 163 -14.328 14.460 3.076 1.00 0.00 C ATOM 803 C GLY A 163 -13.919 13.185 3.828 1.00 0.00 C ATOM 804 O GLY A 163 -14.804 12.398 4.173 1.00 0.00 O ATOM 0 H GLY A 163 -12.554 15.585 2.870 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -14.727 15.168 3.802 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -15.142 14.206 2.397 1.00 0.00 H new ATOM 808 N GLU A 164 -12.615 13.040 4.106 1.00 0.00 N ATOM 809 CA GLU A 164 -11.915 11.889 4.677 1.00 0.00 C ATOM 810 C GLU A 164 -12.277 10.510 4.094 1.00 0.00 C ATOM 811 O GLU A 164 -13.274 9.861 4.394 1.00 0.00 O ATOM 812 CB GLU A 164 -11.946 11.960 6.204 1.00 0.00 C ATOM 813 CG GLU A 164 -11.395 10.684 6.845 1.00 0.00 C ATOM 814 CD GLU A 164 -11.213 10.773 8.357 1.00 0.00 C ATOM 815 OE1 GLU A 164 -11.992 11.494 9.023 1.00 0.00 O ATOM 816 OE2 GLU A 164 -10.336 10.044 8.864 1.00 0.00 O ATOM 0 H GLU A 164 -11.964 13.802 3.917 1.00 0.00 H new ATOM 0 HA GLU A 164 -10.878 11.977 4.352 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -11.362 12.817 6.540 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -12.970 12.122 6.539 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -12.068 9.857 6.619 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -10.434 10.447 6.388 1.00 0.00 H new ATOM 823 N ALA A 165 -11.332 9.999 3.312 1.00 0.00 N ATOM 824 CA ALA A 165 -11.389 8.676 2.717 1.00 0.00 C ATOM 825 C ALA A 165 -11.374 7.516 3.735 1.00 0.00 C ATOM 826 O ALA A 165 -10.860 7.581 4.869 1.00 0.00 O ATOM 827 CB ALA A 165 -10.227 8.555 1.715 1.00 0.00 C ATOM 0 H ALA A 165 -10.483 10.511 3.070 1.00 0.00 H new ATOM 0 HA ALA A 165 -12.352 8.579 2.216 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -10.247 7.568 1.253 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -10.330 9.319 0.944 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -9.280 8.692 2.237 1.00 0.00 H new ATOM 833 N ASP A 166 -11.857 6.383 3.234 1.00 0.00 N ATOM 834 CA ASP A 166 -11.735 5.097 3.881 1.00 0.00 C ATOM 835 C ASP A 166 -10.234 4.813 3.988 1.00 0.00 C ATOM 836 O ASP A 166 -9.737 4.503 5.067 1.00 0.00 O ATOM 837 CB ASP A 166 -12.470 4.038 3.057 1.00 0.00 C ATOM 838 CG ASP A 166 -14.000 4.075 3.164 1.00 0.00 C ATOM 839 OD1 ASP A 166 -14.611 5.143 3.361 1.00 0.00 O ATOM 840 OD2 ASP A 166 -14.637 3.016 2.953 1.00 0.00 O ATOM 0 H ASP A 166 -12.355 6.341 2.345 1.00 0.00 H new ATOM 0 HA ASP A 166 -12.185 5.083 4.874 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -12.192 4.157 2.010 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -12.123 3.053 3.369 1.00 0.00 H new ATOM 845 N ILE A 167 -9.497 5.081 2.907 1.00 0.00 N ATOM 846 CA ILE A 167 -8.054 4.886 2.726 1.00 0.00 C ATOM 847 C ILE A 167 -7.332 6.190 2.311 1.00 0.00 C ATOM 848 O ILE A 167 -7.480 6.681 1.190 1.00 0.00 O ATOM 849 CB ILE A 167 -7.894 3.816 1.623 1.00 0.00 C ATOM 850 CG1 ILE A 167 -8.568 2.480 2.033 1.00 0.00 C ATOM 851 CG2 ILE A 167 -6.400 3.622 1.272 1.00 0.00 C ATOM 852 CD1 ILE A 167 -8.474 1.354 0.999 1.00 0.00 C ATOM 0 H ILE A 167 -9.927 5.471 2.068 1.00 0.00 H new ATOM 0 HA ILE A 167 -7.601 4.576 3.668 1.00 0.00 H new ATOM 0 HB ILE A 167 -8.405 4.167 0.726 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -8.117 2.135 2.963 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -9.620 2.672 2.242 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -6.304 2.865 0.494 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -5.985 4.564 0.915 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -5.856 3.300 2.160 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -8.975 0.465 1.382 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -8.953 1.670 0.072 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -7.426 1.124 0.805 1.00 0.00 H new ATOM 864 N MET A 168 -6.531 6.788 3.187 1.00 0.00 N ATOM 865 CA MET A 168 -5.640 7.900 2.859 1.00 0.00 C ATOM 866 C MET A 168 -4.202 7.411 2.724 1.00 0.00 C ATOM 867 O MET A 168 -3.780 6.593 3.535 1.00 0.00 O ATOM 868 CB MET A 168 -5.747 8.980 3.940 1.00 0.00 C ATOM 869 CG MET A 168 -6.923 9.909 3.636 1.00 0.00 C ATOM 870 SD MET A 168 -6.957 11.524 4.451 1.00 0.00 S ATOM 871 CE MET A 168 -5.297 12.162 4.100 1.00 0.00 C ATOM 0 H MET A 168 -6.481 6.508 4.167 1.00 0.00 H new ATOM 0 HA MET A 168 -5.940 8.328 1.902 1.00 0.00 H new ATOM 0 HB2 MET A 168 -5.882 8.516 4.917 1.00 0.00 H new ATOM 0 HB3 MET A 168 -4.822 9.554 3.985 1.00 0.00 H new ATOM 0 HG2 MET A 168 -6.947 10.077 2.559 1.00 0.00 H new ATOM 0 HG3 MET A 168 -7.841 9.383 3.897 1.00 0.00 H new ATOM 0 HE1 MET A 168 -5.273 13.236 4.287 1.00 0.00 H new ATOM 0 HE2 MET A 168 -4.572 11.665 4.745 1.00 0.00 H new ATOM 0 HE3 MET A 168 -5.046 11.970 3.057 1.00 0.00 H new ATOM 881 N ILE A 169 -3.446 7.956 1.762 1.00 0.00 N ATOM 882 CA ILE A 169 -1.994 7.721 1.645 1.00 0.00 C ATOM 883 C ILE A 169 -1.169 8.999 1.861 1.00 0.00 C ATOM 884 O ILE A 169 -1.414 10.043 1.239 1.00 0.00 O ATOM 885 CB ILE A 169 -1.596 6.992 0.337 1.00 0.00 C ATOM 886 CG1 ILE A 169 -2.105 7.599 -0.986 1.00 0.00 C ATOM 887 CG2 ILE A 169 -1.955 5.503 0.422 1.00 0.00 C ATOM 888 CD1 ILE A 169 -3.521 7.201 -1.436 1.00 0.00 C ATOM 0 H ILE A 169 -3.820 8.573 1.041 1.00 0.00 H new ATOM 0 HA ILE A 169 -1.746 7.041 2.460 1.00 0.00 H new ATOM 0 HB ILE A 169 -0.516 7.132 0.282 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -2.070 8.685 -0.896 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -1.408 7.322 -1.777 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -1.669 5.006 -0.505 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -1.423 5.048 1.257 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -3.029 5.396 0.574 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -3.756 7.696 -2.379 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -3.570 6.121 -1.571 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -4.243 7.504 -0.677 1.00 0.00 H new ATOM 900 N SER A 170 -0.154 8.869 2.710 1.00 0.00 N ATOM 901 CA SER A 170 0.879 9.859 3.007 1.00 0.00 C ATOM 902 C SER A 170 2.243 9.197 3.281 1.00 0.00 C ATOM 903 O SER A 170 2.344 7.973 3.407 1.00 0.00 O ATOM 904 CB SER A 170 0.442 10.753 4.189 1.00 0.00 C ATOM 905 OG SER A 170 0.102 10.052 5.362 1.00 0.00 O ATOM 0 H SER A 170 -0.022 8.011 3.246 1.00 0.00 H new ATOM 0 HA SER A 170 1.003 10.489 2.126 1.00 0.00 H new ATOM 0 HB2 SER A 170 1.249 11.449 4.419 1.00 0.00 H new ATOM 0 HB3 SER A 170 -0.415 11.351 3.878 1.00 0.00 H new ATOM 0 HG SER A 170 -0.160 10.689 6.059 1.00 0.00 H new ATOM 911 N PHE A 171 3.313 10.003 3.361 1.00 0.00 N ATOM 912 CA PHE A 171 4.666 9.561 3.723 1.00 0.00 C ATOM 913 C PHE A 171 5.132 10.330 4.973 1.00 0.00 C ATOM 914 O PHE A 171 4.956 11.551 5.036 1.00 0.00 O ATOM 915 CB PHE A 171 5.639 9.811 2.559 1.00 0.00 C ATOM 916 CG PHE A 171 5.427 8.946 1.326 1.00 0.00 C ATOM 917 CD1 PHE A 171 4.360 9.206 0.444 1.00 0.00 C ATOM 918 CD2 PHE A 171 6.309 7.884 1.050 1.00 0.00 C ATOM 919 CE1 PHE A 171 4.177 8.414 -0.704 1.00 0.00 C ATOM 920 CE2 PHE A 171 6.118 7.080 -0.090 1.00 0.00 C ATOM 921 CZ PHE A 171 5.056 7.352 -0.970 1.00 0.00 C ATOM 0 H PHE A 171 3.259 11.004 3.171 1.00 0.00 H new ATOM 0 HA PHE A 171 4.650 8.492 3.936 1.00 0.00 H new ATOM 0 HB2 PHE A 171 5.562 10.857 2.264 1.00 0.00 H new ATOM 0 HB3 PHE A 171 6.656 9.655 2.919 1.00 0.00 H new ATOM 0 HD1 PHE A 171 3.679 10.018 0.650 1.00 0.00 H new ATOM 0 HD2 PHE A 171 7.136 7.685 1.716 1.00 0.00 H new ATOM 0 HE1 PHE A 171 3.361 8.623 -1.380 1.00 0.00 H new ATOM 0 HE2 PHE A 171 6.787 6.255 -0.288 1.00 0.00 H new ATOM 0 HZ PHE A 171 4.916 6.744 -1.851 1.00 0.00 H new ATOM 931 N GLU A 172 5.711 9.633 5.952 1.00 0.00 N ATOM 932 CA GLU A 172 6.059 10.164 7.272 1.00 0.00 C ATOM 933 C GLU A 172 7.438 9.682 7.774 1.00 0.00 C ATOM 934 O GLU A 172 8.148 8.954 7.075 1.00 0.00 O ATOM 935 CB GLU A 172 4.903 9.805 8.226 1.00 0.00 C ATOM 936 CG GLU A 172 3.986 11.019 8.407 1.00 0.00 C ATOM 937 CD GLU A 172 4.687 12.198 9.115 1.00 0.00 C ATOM 938 OE1 GLU A 172 5.761 11.954 9.726 1.00 0.00 O ATOM 939 OE2 GLU A 172 4.153 13.333 8.988 1.00 0.00 O ATOM 0 H GLU A 172 5.959 8.650 5.845 1.00 0.00 H new ATOM 0 HA GLU A 172 6.172 11.247 7.221 1.00 0.00 H new ATOM 0 HB2 GLU A 172 4.335 8.965 7.825 1.00 0.00 H new ATOM 0 HB3 GLU A 172 5.300 9.490 9.191 1.00 0.00 H new ATOM 0 HG2 GLU A 172 3.629 11.348 7.431 1.00 0.00 H new ATOM 0 HG3 GLU A 172 3.110 10.724 8.984 1.00 0.00 H new ATOM 946 N ASN A 173 7.832 10.110 8.983 1.00 0.00 N ATOM 947 CA ASN A 173 9.196 9.965 9.509 1.00 0.00 C ATOM 948 C ASN A 173 9.339 9.079 10.789 1.00 0.00 C ATOM 949 O ASN A 173 8.497 8.235 11.111 1.00 0.00 O ATOM 950 CB ASN A 173 9.747 11.395 9.679 1.00 0.00 C ATOM 951 CG ASN A 173 9.033 12.169 10.785 1.00 0.00 C ATOM 952 OD1 ASN A 173 8.515 11.615 11.740 1.00 0.00 O ATOM 953 ND2 ASN A 173 9.074 13.481 10.774 1.00 0.00 N ATOM 0 H ASN A 173 7.199 10.575 9.634 1.00 0.00 H new ATOM 0 HA ASN A 173 9.793 9.393 8.798 1.00 0.00 H new ATOM 0 HB2 ASN A 173 10.812 11.346 9.904 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.644 11.935 8.738 1.00 0.00 H new ATOM 0 HD21 ASN A 173 8.679 14.010 11.551 1.00 0.00 H new ATOM 0 HD22 ASN A 173 9.501 13.971 9.988 1.00 0.00 H new ATOM 960 N GLY A 174 10.461 9.270 11.505 1.00 0.00 N ATOM 961 CA GLY A 174 10.865 8.547 12.714 1.00 0.00 C ATOM 962 C GLY A 174 10.128 8.952 13.982 1.00 0.00 C ATOM 963 O GLY A 174 10.339 8.355 15.032 1.00 0.00 O ATOM 0 H GLY A 174 11.147 9.975 11.236 1.00 0.00 H new ATOM 0 HA2 GLY A 174 10.714 7.480 12.549 1.00 0.00 H new ATOM 0 HA3 GLY A 174 11.933 8.697 12.869 1.00 0.00 H new ATOM 967 N ASP A 175 9.278 9.972 13.952 1.00 0.00 N ATOM 968 CA ASP A 175 8.362 10.376 15.042 1.00 0.00 C ATOM 969 C ASP A 175 6.927 9.946 14.656 1.00 0.00 C ATOM 970 O ASP A 175 6.300 9.148 15.364 1.00 0.00 O ATOM 971 CB ASP A 175 8.408 11.918 15.241 1.00 0.00 C ATOM 972 CG ASP A 175 9.011 12.277 16.602 1.00 0.00 C ATOM 973 OD1 ASP A 175 10.237 12.029 16.744 1.00 0.00 O ATOM 974 OD2 ASP A 175 8.276 12.861 17.430 1.00 0.00 O ATOM 0 H ASP A 175 9.196 10.576 13.134 1.00 0.00 H new ATOM 0 HA ASP A 175 8.665 9.898 15.974 1.00 0.00 H new ATOM 0 HB2 ASP A 175 8.998 12.374 14.446 1.00 0.00 H new ATOM 0 HB3 ASP A 175 7.401 12.328 15.166 1.00 0.00 H new ATOM 979 N HIS A 176 6.472 10.416 13.474 1.00 0.00 N ATOM 980 CA HIS A 176 5.318 9.943 12.691 1.00 0.00 C ATOM 981 C HIS A 176 3.952 10.374 13.245 1.00 0.00 C ATOM 982 O HIS A 176 2.975 10.436 12.506 1.00 0.00 O ATOM 983 CB HIS A 176 5.428 8.415 12.610 1.00 0.00 C ATOM 984 CG HIS A 176 4.699 7.666 11.535 1.00 0.00 C ATOM 985 ND1 HIS A 176 5.285 6.662 10.806 1.00 0.00 N ATOM 986 CD2 HIS A 176 3.347 7.459 11.502 1.00 0.00 C ATOM 987 CE1 HIS A 176 4.318 5.826 10.415 1.00 0.00 C ATOM 988 NE2 HIS A 176 3.123 6.257 10.842 1.00 0.00 N ATOM 0 H HIS A 176 6.940 11.195 13.011 1.00 0.00 H new ATOM 0 HA HIS A 176 5.358 10.406 11.705 1.00 0.00 H new ATOM 0 HB2 HIS A 176 6.486 8.171 12.514 1.00 0.00 H new ATOM 0 HB3 HIS A 176 5.094 8.015 13.567 1.00 0.00 H new ATOM 0 HD1 HIS A 176 6.280 6.570 10.600 1.00 0.00 H new ATOM 0 HD2 HIS A 176 2.591 8.111 11.914 1.00 0.00 H new ATOM 0 HE1 HIS A 176 4.477 4.928 9.836 1.00 0.00 H new ATOM 996 N GLY A 177 3.835 10.571 14.565 1.00 0.00 N ATOM 997 CA GLY A 177 2.629 11.072 15.246 1.00 0.00 C ATOM 998 C GLY A 177 1.630 10.014 15.698 1.00 0.00 C ATOM 999 O GLY A 177 0.644 10.364 16.333 1.00 0.00 O ATOM 0 H GLY A 177 4.601 10.380 15.211 1.00 0.00 H new ATOM 0 HA2 GLY A 177 2.940 11.646 16.119 1.00 0.00 H new ATOM 0 HA3 GLY A 177 2.118 11.763 14.576 1.00 0.00 H new ATOM 1003 N ASP A 178 1.845 8.736 15.366 1.00 0.00 N ATOM 1004 CA ASP A 178 0.903 7.657 15.714 1.00 0.00 C ATOM 1005 C ASP A 178 1.181 7.101 17.165 1.00 0.00 C ATOM 1006 O ASP A 178 0.310 7.180 18.020 1.00 0.00 O ATOM 1007 CB ASP A 178 0.948 6.506 14.636 1.00 0.00 C ATOM 1008 CG ASP A 178 0.351 6.713 13.247 1.00 0.00 C ATOM 1009 OD1 ASP A 178 0.142 7.885 12.857 1.00 0.00 O ATOM 1010 OD2 ASP A 178 0.145 5.660 12.609 1.00 0.00 O ATOM 0 H ASP A 178 2.668 8.419 14.853 1.00 0.00 H new ATOM 0 HA ASP A 178 -0.104 8.074 15.714 1.00 0.00 H new ATOM 0 HB2 ASP A 178 1.995 6.237 14.498 1.00 0.00 H new ATOM 0 HB3 ASP A 178 0.452 5.639 15.072 1.00 0.00 H new ATOM 1015 N SER A 179 2.300 6.356 17.247 1.00 0.00 N ATOM 1016 CA SER A 179 2.712 5.377 18.269 1.00 0.00 C ATOM 1017 C SER A 179 3.772 4.427 17.677 1.00 0.00 C ATOM 1018 O SER A 179 4.724 3.977 18.302 1.00 0.00 O ATOM 1019 CB SER A 179 1.540 4.516 18.869 1.00 0.00 C ATOM 1020 OG SER A 179 1.723 4.413 20.240 1.00 0.00 O ATOM 0 H SER A 179 3.012 6.434 16.521 1.00 0.00 H new ATOM 0 HA SER A 179 3.111 5.968 19.093 1.00 0.00 H new ATOM 0 HB2 SER A 179 0.579 4.981 18.650 1.00 0.00 H new ATOM 0 HB3 SER A 179 1.527 3.526 18.414 1.00 0.00 H new ATOM 0 HG SER A 179 0.998 3.880 20.628 1.00 0.00 H new ATOM 1026 N TYR A 180 3.591 4.107 16.394 1.00 0.00 N ATOM 1027 CA TYR A 180 4.404 3.269 15.517 1.00 0.00 C ATOM 1028 C TYR A 180 5.058 4.144 14.424 1.00 0.00 C ATOM 1029 O TYR A 180 4.480 4.407 13.348 1.00 0.00 O ATOM 1030 CB TYR A 180 3.581 2.086 14.940 1.00 0.00 C ATOM 1031 CG TYR A 180 2.066 2.190 15.091 1.00 0.00 C ATOM 1032 CD1 TYR A 180 1.447 1.681 16.251 1.00 0.00 C ATOM 1033 CD2 TYR A 180 1.265 2.796 14.101 1.00 0.00 C ATOM 1034 CE1 TYR A 180 0.052 1.758 16.419 1.00 0.00 C ATOM 1035 CE2 TYR A 180 -0.134 2.866 14.257 1.00 0.00 C ATOM 1036 CZ TYR A 180 -0.748 2.346 15.418 1.00 0.00 C ATOM 1037 OH TYR A 180 -2.096 2.408 15.564 1.00 0.00 O ATOM 0 H TYR A 180 2.781 4.470 15.891 1.00 0.00 H new ATOM 0 HA TYR A 180 5.207 2.812 16.096 1.00 0.00 H new ATOM 0 HB2 TYR A 180 3.815 1.989 13.880 1.00 0.00 H new ATOM 0 HB3 TYR A 180 3.913 1.168 15.425 1.00 0.00 H new ATOM 0 HD1 TYR A 180 2.052 1.226 17.021 1.00 0.00 H new ATOM 0 HD2 TYR A 180 1.727 3.210 13.217 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -0.406 1.366 17.315 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -0.739 3.319 13.486 1.00 0.00 H new ATOM 0 HH TYR A 180 -2.487 2.874 14.796 1.00 0.00 H new ATOM 1047 N PRO A 181 6.187 4.784 14.806 1.00 0.00 N ATOM 1048 CA PRO A 181 7.114 5.339 13.799 1.00 0.00 C ATOM 1049 C PRO A 181 7.857 4.278 12.971 1.00 0.00 C ATOM 1050 O PRO A 181 7.674 3.073 13.150 1.00 0.00 O ATOM 1051 CB PRO A 181 8.094 6.188 14.577 1.00 0.00 C ATOM 1052 CG PRO A 181 8.045 5.599 15.984 1.00 0.00 C ATOM 1053 CD PRO A 181 6.577 5.195 16.157 1.00 0.00 C ATOM 0 HA PRO A 181 6.548 5.906 13.060 1.00 0.00 H new ATOM 0 HB2 PRO A 181 9.097 6.131 14.154 1.00 0.00 H new ATOM 0 HB3 PRO A 181 7.805 7.239 14.573 1.00 0.00 H new ATOM 0 HG2 PRO A 181 8.711 4.742 16.083 1.00 0.00 H new ATOM 0 HG3 PRO A 181 8.351 6.328 16.734 1.00 0.00 H new ATOM 0 HD2 PRO A 181 6.464 4.382 16.875 1.00 0.00 H new ATOM 0 HD3 PRO A 181 5.970 6.025 16.517 1.00 0.00 H new ATOM 1061 N PHE A 182 8.724 4.741 12.070 1.00 0.00 N ATOM 1062 CA PHE A 182 9.649 3.885 11.339 1.00 0.00 C ATOM 1063 C PHE A 182 11.009 3.682 12.062 1.00 0.00 C ATOM 1064 O PHE A 182 11.127 3.819 13.279 1.00 0.00 O ATOM 1065 CB PHE A 182 9.787 4.430 9.909 1.00 0.00 C ATOM 1066 CG PHE A 182 8.478 4.639 9.177 1.00 0.00 C ATOM 1067 CD1 PHE A 182 7.665 3.534 8.862 1.00 0.00 C ATOM 1068 CD2 PHE A 182 8.084 5.928 8.783 1.00 0.00 C ATOM 1069 CE1 PHE A 182 6.465 3.717 8.153 1.00 0.00 C ATOM 1070 CE2 PHE A 182 6.871 6.113 8.104 1.00 0.00 C ATOM 1071 CZ PHE A 182 6.069 5.012 7.782 1.00 0.00 C ATOM 0 H PHE A 182 8.802 5.729 11.828 1.00 0.00 H new ATOM 0 HA PHE A 182 9.238 2.876 11.294 1.00 0.00 H new ATOM 0 HB2 PHE A 182 10.320 5.380 9.948 1.00 0.00 H new ATOM 0 HB3 PHE A 182 10.404 3.741 9.331 1.00 0.00 H new ATOM 0 HD1 PHE A 182 7.964 2.542 9.166 1.00 0.00 H new ATOM 0 HD2 PHE A 182 8.715 6.777 9.003 1.00 0.00 H new ATOM 0 HE1 PHE A 182 5.851 2.867 7.895 1.00 0.00 H new ATOM 0 HE2 PHE A 182 6.555 7.108 7.829 1.00 0.00 H new ATOM 0 HZ PHE A 182 5.143 5.159 7.247 1.00 0.00 H new ATOM 1081 N ASP A 183 12.050 3.358 11.290 1.00 0.00 N ATOM 1082 CA ASP A 183 13.335 2.820 11.751 1.00 0.00 C ATOM 1083 C ASP A 183 14.550 3.262 10.907 1.00 0.00 C ATOM 1084 O ASP A 183 15.568 2.567 10.832 1.00 0.00 O ATOM 1085 CB ASP A 183 13.200 1.285 11.785 1.00 0.00 C ATOM 1086 CG ASP A 183 12.890 0.616 10.431 1.00 0.00 C ATOM 1087 OD1 ASP A 183 12.511 1.327 9.447 1.00 0.00 O ATOM 1088 OD2 ASP A 183 12.933 -0.621 10.384 1.00 0.00 O ATOM 0 H ASP A 183 12.019 3.469 10.277 1.00 0.00 H new ATOM 0 HA ASP A 183 13.543 3.225 12.741 1.00 0.00 H new ATOM 0 HB2 ASP A 183 14.127 0.865 12.174 1.00 0.00 H new ATOM 0 HB3 ASP A 183 12.411 1.023 12.489 1.00 0.00 H new ATOM 1093 N GLY A 184 14.435 4.399 10.211 1.00 0.00 N ATOM 1094 CA GLY A 184 15.460 4.889 9.283 1.00 0.00 C ATOM 1095 C GLY A 184 15.555 4.028 8.011 1.00 0.00 C ATOM 1096 O GLY A 184 14.641 3.253 7.756 1.00 0.00 O ATOM 0 H GLY A 184 13.621 5.010 10.277 1.00 0.00 H new ATOM 0 HA2 GLY A 184 15.234 5.919 9.006 1.00 0.00 H new ATOM 0 HA3 GLY A 184 16.427 4.899 9.786 1.00 0.00 H new ATOM 1100 N PRO A 185 16.619 4.127 7.194 1.00 0.00 N ATOM 1101 CA PRO A 185 16.704 3.513 5.863 1.00 0.00 C ATOM 1102 C PRO A 185 17.055 2.020 5.900 1.00 0.00 C ATOM 1103 O PRO A 185 18.180 1.636 5.611 1.00 0.00 O ATOM 1104 CB PRO A 185 17.703 4.391 5.092 1.00 0.00 C ATOM 1105 CG PRO A 185 18.662 4.857 6.197 1.00 0.00 C ATOM 1106 CD PRO A 185 17.745 5.025 7.409 1.00 0.00 C ATOM 0 HA PRO A 185 15.738 3.494 5.358 1.00 0.00 H new ATOM 0 HB2 PRO A 185 18.222 3.829 4.316 1.00 0.00 H new ATOM 0 HB3 PRO A 185 17.210 5.231 4.602 1.00 0.00 H new ATOM 0 HG2 PRO A 185 19.447 4.124 6.384 1.00 0.00 H new ATOM 0 HG3 PRO A 185 19.156 5.792 5.933 1.00 0.00 H new ATOM 0 HD2 PRO A 185 18.270 4.777 8.332 1.00 0.00 H new ATOM 0 HD3 PRO A 185 17.407 6.057 7.502 1.00 0.00 H new ATOM 1114 N ARG A 186 16.065 1.194 6.252 1.00 0.00 N ATOM 1115 CA ARG A 186 16.088 -0.267 6.418 1.00 0.00 C ATOM 1116 C ARG A 186 14.773 -0.765 7.042 1.00 0.00 C ATOM 1117 O ARG A 186 13.873 0.025 7.311 1.00 0.00 O ATOM 1118 CB ARG A 186 17.316 -0.746 7.230 1.00 0.00 C ATOM 1119 CG ARG A 186 17.566 -0.038 8.577 1.00 0.00 C ATOM 1120 CD ARG A 186 18.593 1.119 8.548 1.00 0.00 C ATOM 1121 NE ARG A 186 19.603 1.087 9.621 1.00 0.00 N ATOM 1122 CZ ARG A 186 19.466 1.291 10.924 1.00 0.00 C ATOM 1123 NH1 ARG A 186 18.319 1.575 11.506 1.00 0.00 N ATOM 1124 NH2 ARG A 186 20.564 1.270 11.645 1.00 0.00 N ATOM 0 H ARG A 186 15.136 1.566 6.447 1.00 0.00 H new ATOM 0 HA ARG A 186 16.182 -0.705 5.424 1.00 0.00 H new ATOM 0 HB2 ARG A 186 17.204 -1.813 7.421 1.00 0.00 H new ATOM 0 HB3 ARG A 186 18.204 -0.624 6.610 1.00 0.00 H new ATOM 0 HG2 ARG A 186 16.616 0.353 8.942 1.00 0.00 H new ATOM 0 HG3 ARG A 186 17.904 -0.781 9.299 1.00 0.00 H new ATOM 0 HD2 ARG A 186 19.107 1.104 7.587 1.00 0.00 H new ATOM 0 HD3 ARG A 186 18.053 2.064 8.606 1.00 0.00 H new ATOM 0 HE ARG A 186 20.553 0.876 9.314 1.00 0.00 H new ATOM 0 HH11 ARG A 186 17.468 1.649 10.948 1.00 0.00 H new ATOM 0 HH12 ARG A 186 18.281 1.721 12.515 1.00 0.00 H new ATOM 0 HH21 ARG A 186 21.465 1.103 11.197 1.00 0.00 H new ATOM 0 HH22 ARG A 186 20.515 1.421 12.653 1.00 0.00 H new ATOM 1138 N GLY A 187 14.682 -2.072 7.279 1.00 0.00 N ATOM 1139 CA GLY A 187 13.666 -2.765 8.079 1.00 0.00 C ATOM 1140 C GLY A 187 12.263 -2.547 7.550 1.00 0.00 C ATOM 1141 O GLY A 187 11.977 -2.983 6.443 1.00 0.00 O ATOM 0 H GLY A 187 15.364 -2.724 6.891 1.00 0.00 H new ATOM 0 HA2 GLY A 187 13.884 -3.833 8.092 1.00 0.00 H new ATOM 0 HA3 GLY A 187 13.720 -2.416 9.110 1.00 0.00 H new ATOM 1145 N THR A 188 11.441 -1.838 8.323 1.00 0.00 N ATOM 1146 CA THR A 188 10.049 -1.482 8.000 1.00 0.00 C ATOM 1147 C THR A 188 10.086 -0.543 6.809 1.00 0.00 C ATOM 1148 O THR A 188 10.345 0.648 6.969 1.00 0.00 O ATOM 1149 CB THR A 188 9.337 -0.819 9.185 1.00 0.00 C ATOM 1150 OG1 THR A 188 9.235 -1.757 10.232 1.00 0.00 O ATOM 1151 CG2 THR A 188 7.927 -0.325 8.829 1.00 0.00 C ATOM 0 H THR A 188 11.734 -1.478 9.231 1.00 0.00 H new ATOM 0 HA THR A 188 9.485 -2.386 7.769 1.00 0.00 H new ATOM 0 HB THR A 188 9.926 0.050 9.478 1.00 0.00 H new ATOM 0 HG1 THR A 188 8.783 -1.345 10.997 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.471 0.135 9.705 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.991 0.409 8.025 1.00 0.00 H new ATOM 0 HG23 THR A 188 7.318 -1.168 8.503 1.00 0.00 H new ATOM 1159 N LEU A 189 9.846 -1.071 5.621 1.00 0.00 N ATOM 1160 CA LEU A 189 9.675 -0.315 4.378 1.00 0.00 C ATOM 1161 C LEU A 189 8.358 0.469 4.373 1.00 0.00 C ATOM 1162 O LEU A 189 8.343 1.642 4.004 1.00 0.00 O ATOM 1163 CB LEU A 189 9.741 -1.278 3.180 1.00 0.00 C ATOM 1164 CG LEU A 189 10.900 -2.300 3.180 1.00 0.00 C ATOM 1165 CD1 LEU A 189 10.884 -3.040 1.842 1.00 0.00 C ATOM 1166 CD2 LEU A 189 12.274 -1.641 3.375 1.00 0.00 C ATOM 0 H LEU A 189 9.760 -2.078 5.483 1.00 0.00 H new ATOM 0 HA LEU A 189 10.483 0.413 4.301 1.00 0.00 H new ATOM 0 HB2 LEU A 189 8.801 -1.828 3.132 1.00 0.00 H new ATOM 0 HB3 LEU A 189 9.810 -0.684 2.268 1.00 0.00 H new ATOM 0 HG LEU A 189 10.750 -2.980 4.019 1.00 0.00 H new ATOM 0 HD11 LEU A 189 11.695 -3.768 1.819 1.00 0.00 H new ATOM 0 HD12 LEU A 189 9.931 -3.555 1.722 1.00 0.00 H new ATOM 0 HD13 LEU A 189 11.015 -2.325 1.029 1.00 0.00 H new ATOM 0 HD21 LEU A 189 13.049 -2.407 3.366 1.00 0.00 H new ATOM 0 HD22 LEU A 189 12.455 -0.932 2.567 1.00 0.00 H new ATOM 0 HD23 LEU A 189 12.293 -1.116 4.330 1.00 0.00 H new ATOM 1178 N ALA A 190 7.275 -0.173 4.823 1.00 0.00 N ATOM 1179 CA ALA A 190 5.932 0.413 4.796 1.00 0.00 C ATOM 1180 C ALA A 190 5.095 0.078 6.040 1.00 0.00 C ATOM 1181 O ALA A 190 5.513 -0.716 6.884 1.00 0.00 O ATOM 1182 CB ALA A 190 5.260 -0.029 3.490 1.00 0.00 C ATOM 0 H ALA A 190 7.305 -1.114 5.216 1.00 0.00 H new ATOM 0 HA ALA A 190 6.012 1.500 4.824 1.00 0.00 H new ATOM 0 HB1 ALA A 190 4.255 0.391 3.437 1.00 0.00 H new ATOM 0 HB2 ALA A 190 5.846 0.325 2.642 1.00 0.00 H new ATOM 0 HB3 ALA A 190 5.200 -1.117 3.462 1.00 0.00 H new ATOM 1188 N HIS A 191 3.898 0.661 6.153 1.00 0.00 N ATOM 1189 CA HIS A 191 2.886 0.271 7.144 1.00 0.00 C ATOM 1190 C HIS A 191 1.509 0.915 6.914 1.00 0.00 C ATOM 1191 O HIS A 191 1.384 2.128 6.763 1.00 0.00 O ATOM 1192 CB HIS A 191 3.372 0.468 8.600 1.00 0.00 C ATOM 1193 CG HIS A 191 2.498 1.351 9.458 1.00 0.00 C ATOM 1194 ND1 HIS A 191 1.289 1.027 10.038 1.00 0.00 N ATOM 1195 CD2 HIS A 191 2.679 2.692 9.632 1.00 0.00 C ATOM 1196 CE1 HIS A 191 0.761 2.162 10.537 1.00 0.00 C ATOM 1197 NE2 HIS A 191 1.587 3.203 10.333 1.00 0.00 N ATOM 0 H HIS A 191 3.599 1.428 5.551 1.00 0.00 H new ATOM 0 HA HIS A 191 2.745 -0.799 6.990 1.00 0.00 H new ATOM 0 HB2 HIS A 191 3.450 -0.510 9.075 1.00 0.00 H new ATOM 0 HB3 HIS A 191 4.376 0.892 8.576 1.00 0.00 H new ATOM 0 HD1 HIS A 191 0.871 0.098 10.081 1.00 0.00 H new ATOM 0 HD2 HIS A 191 3.527 3.263 9.285 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -0.196 2.227 11.033 1.00 0.00 H new ATOM 1205 N ALA A 192 0.461 0.100 7.051 1.00 0.00 N ATOM 1206 CA ALA A 192 -0.944 0.483 6.983 1.00 0.00 C ATOM 1207 C ALA A 192 -1.755 0.025 8.200 1.00 0.00 C ATOM 1208 O ALA A 192 -1.365 -0.907 8.923 1.00 0.00 O ATOM 1209 CB ALA A 192 -1.492 -0.115 5.685 1.00 0.00 C ATOM 0 H ALA A 192 0.580 -0.899 7.222 1.00 0.00 H new ATOM 0 HA ALA A 192 -1.031 1.569 6.991 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.546 0.142 5.583 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -0.937 0.286 4.837 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -1.384 -1.199 5.710 1.00 0.00 H new ATOM 1215 N PHE A 193 -2.879 0.715 8.411 1.00 0.00 N ATOM 1216 CA PHE A 193 -3.924 0.365 9.352 1.00 0.00 C ATOM 1217 C PHE A 193 -4.818 -0.750 8.795 1.00 0.00 C ATOM 1218 O PHE A 193 -4.960 -0.924 7.584 1.00 0.00 O ATOM 1219 CB PHE A 193 -4.751 1.634 9.617 1.00 0.00 C ATOM 1220 CG PHE A 193 -4.288 2.458 10.793 1.00 0.00 C ATOM 1221 CD1 PHE A 193 -3.228 3.370 10.655 1.00 0.00 C ATOM 1222 CD2 PHE A 193 -4.960 2.342 12.020 1.00 0.00 C ATOM 1223 CE1 PHE A 193 -2.822 4.147 11.754 1.00 0.00 C ATOM 1224 CE2 PHE A 193 -4.532 3.097 13.130 1.00 0.00 C ATOM 1225 CZ PHE A 193 -3.463 4.002 12.997 1.00 0.00 C ATOM 0 H PHE A 193 -3.086 1.573 7.901 1.00 0.00 H new ATOM 0 HA PHE A 193 -3.484 -0.009 10.277 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -4.729 2.258 8.723 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -5.790 1.346 9.780 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -2.725 3.474 9.705 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -5.804 1.675 12.113 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -2.016 4.857 11.643 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -5.025 2.981 14.084 1.00 0.00 H new ATOM 0 HZ PHE A 193 -3.136 4.583 13.847 1.00 0.00 H new ATOM 1235 N ALA A 194 -5.450 -1.498 9.703 1.00 0.00 N ATOM 1236 CA ALA A 194 -6.565 -2.384 9.354 1.00 0.00 C ATOM 1237 C ALA A 194 -7.770 -1.484 8.999 1.00 0.00 C ATOM 1238 O ALA A 194 -7.727 -0.293 9.332 1.00 0.00 O ATOM 1239 CB ALA A 194 -6.846 -3.312 10.553 1.00 0.00 C ATOM 0 H ALA A 194 -5.206 -1.508 10.693 1.00 0.00 H new ATOM 0 HA ALA A 194 -6.345 -3.021 8.498 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -7.674 -3.979 10.311 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -5.956 -3.902 10.772 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -7.107 -2.712 11.424 1.00 0.00 H new ATOM 1245 N PRO A 195 -8.840 -1.967 8.353 1.00 0.00 N ATOM 1246 CA PRO A 195 -10.056 -1.179 8.232 1.00 0.00 C ATOM 1247 C PRO A 195 -10.616 -0.896 9.629 1.00 0.00 C ATOM 1248 O PRO A 195 -10.383 -1.638 10.585 1.00 0.00 O ATOM 1249 CB PRO A 195 -11.000 -1.990 7.354 1.00 0.00 C ATOM 1250 CG PRO A 195 -10.525 -3.418 7.563 1.00 0.00 C ATOM 1251 CD PRO A 195 -9.022 -3.286 7.784 1.00 0.00 C ATOM 0 HA PRO A 195 -9.893 -0.204 7.773 1.00 0.00 H new ATOM 0 HB2 PRO A 195 -12.040 -1.863 7.656 1.00 0.00 H new ATOM 0 HB3 PRO A 195 -10.933 -1.692 6.308 1.00 0.00 H new ATOM 0 HG2 PRO A 195 -11.014 -3.879 8.421 1.00 0.00 H new ATOM 0 HG3 PRO A 195 -10.747 -4.042 6.697 1.00 0.00 H new ATOM 0 HD2 PRO A 195 -8.653 -4.060 8.457 1.00 0.00 H new ATOM 0 HD3 PRO A 195 -8.475 -3.390 6.847 1.00 0.00 H new ATOM 1259 N GLY A 196 -11.335 0.220 9.734 1.00 0.00 N ATOM 1260 CA GLY A 196 -11.829 0.752 11.003 1.00 0.00 C ATOM 1261 C GLY A 196 -12.807 1.882 10.740 1.00 0.00 C ATOM 1262 O GLY A 196 -13.775 1.703 10.005 1.00 0.00 O ATOM 0 H GLY A 196 -11.595 0.789 8.928 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -12.317 -0.038 11.574 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -10.996 1.113 11.606 1.00 0.00 H new ATOM 1266 N GLU A 197 -12.542 3.047 11.327 1.00 0.00 N ATOM 1267 CA GLU A 197 -13.234 4.311 11.060 1.00 0.00 C ATOM 1268 C GLU A 197 -12.231 5.410 10.633 1.00 0.00 C ATOM 1269 O GLU A 197 -11.845 5.441 9.457 1.00 0.00 O ATOM 1270 CB GLU A 197 -14.129 4.682 12.261 1.00 0.00 C ATOM 1271 CG GLU A 197 -13.585 4.343 13.661 1.00 0.00 C ATOM 1272 CD GLU A 197 -14.460 4.899 14.786 1.00 0.00 C ATOM 1273 OE1 GLU A 197 -15.339 5.758 14.516 1.00 0.00 O ATOM 1274 OE2 GLU A 197 -14.164 4.586 15.961 1.00 0.00 O ATOM 0 H GLU A 197 -11.810 3.143 12.031 1.00 0.00 H new ATOM 0 HA GLU A 197 -13.906 4.202 10.209 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -14.323 5.754 12.222 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -15.088 4.180 12.138 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -13.511 3.260 13.765 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -12.576 4.742 13.760 1.00 0.00 H new ATOM 1281 N GLY A 198 -11.794 6.270 11.570 1.00 0.00 N ATOM 1282 CA GLY A 198 -10.918 7.422 11.327 1.00 0.00 C ATOM 1283 C GLY A 198 -9.566 7.016 10.752 1.00 0.00 C ATOM 1284 O GLY A 198 -9.434 6.978 9.532 1.00 0.00 O ATOM 0 H GLY A 198 -12.053 6.175 12.552 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -11.410 8.110 10.639 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.765 7.961 12.262 1.00 0.00 H new ATOM 1288 N LEU A 199 -8.606 6.608 11.594 1.00 0.00 N ATOM 1289 CA LEU A 199 -7.248 6.161 11.193 1.00 0.00 C ATOM 1290 C LEU A 199 -7.240 4.820 10.436 1.00 0.00 C ATOM 1291 O LEU A 199 -6.354 4.523 9.635 1.00 0.00 O ATOM 1292 CB LEU A 199 -6.370 5.976 12.441 1.00 0.00 C ATOM 1293 CG LEU A 199 -6.250 7.162 13.414 1.00 0.00 C ATOM 1294 CD1 LEU A 199 -5.744 6.621 14.751 1.00 0.00 C ATOM 1295 CD2 LEU A 199 -5.300 8.236 12.873 1.00 0.00 C ATOM 0 H LEU A 199 -8.749 6.576 12.603 1.00 0.00 H new ATOM 0 HA LEU A 199 -6.868 6.937 10.529 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -6.756 5.123 12.999 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -5.366 5.712 12.109 1.00 0.00 H new ATOM 0 HG LEU A 199 -7.224 7.635 13.537 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -5.649 7.441 15.463 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -6.450 5.886 15.137 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -4.772 6.150 14.608 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -5.238 9.059 13.585 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -4.309 7.806 12.729 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -5.676 8.608 11.920 1.00 0.00 H new ATOM 1307 N GLY A 200 -8.233 3.980 10.733 1.00 0.00 N ATOM 1308 CA GLY A 200 -8.538 2.761 9.984 1.00 0.00 C ATOM 1309 C GLY A 200 -8.504 2.955 8.473 1.00 0.00 C ATOM 1310 O GLY A 200 -9.001 3.952 7.945 1.00 0.00 O ATOM 0 H GLY A 200 -8.863 4.133 11.521 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -7.823 1.986 10.260 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -9.525 2.402 10.275 1.00 0.00 H new ATOM 1314 N GLY A 201 -7.927 1.983 7.781 1.00 0.00 N ATOM 1315 CA GLY A 201 -7.781 1.941 6.331 1.00 0.00 C ATOM 1316 C GLY A 201 -6.667 2.844 5.802 1.00 0.00 C ATOM 1317 O GLY A 201 -6.354 2.736 4.624 1.00 0.00 O ATOM 0 H GLY A 201 -7.528 1.162 8.237 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -7.582 0.914 6.024 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -8.724 2.234 5.871 1.00 0.00 H new ATOM 1321 N ASP A 202 -6.069 3.711 6.627 1.00 0.00 N ATOM 1322 CA ASP A 202 -5.053 4.649 6.150 1.00 0.00 C ATOM 1323 C ASP A 202 -3.628 4.075 6.191 1.00 0.00 C ATOM 1324 O ASP A 202 -3.233 3.331 7.098 1.00 0.00 O ATOM 1325 CB ASP A 202 -5.160 5.962 6.922 1.00 0.00 C ATOM 1326 CG ASP A 202 -6.592 6.481 6.875 1.00 0.00 C ATOM 1327 OD1 ASP A 202 -7.237 6.574 5.822 1.00 0.00 O ATOM 1328 OD2 ASP A 202 -7.196 6.721 7.947 1.00 0.00 O ATOM 0 H ASP A 202 -6.272 3.781 7.624 1.00 0.00 H new ATOM 0 HA ASP A 202 -5.253 4.839 5.095 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -4.854 5.810 7.957 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -4.483 6.701 6.494 1.00 0.00 H new ATOM 1333 N THR A 203 -2.842 4.455 5.183 1.00 0.00 N ATOM 1334 CA THR A 203 -1.518 3.902 4.888 1.00 0.00 C ATOM 1335 C THR A 203 -0.445 4.981 4.978 1.00 0.00 C ATOM 1336 O THR A 203 -0.615 6.087 4.463 1.00 0.00 O ATOM 1337 CB THR A 203 -1.557 3.226 3.515 1.00 0.00 C ATOM 1338 OG1 THR A 203 -2.434 2.125 3.583 1.00 0.00 O ATOM 1339 CG2 THR A 203 -0.191 2.704 3.062 1.00 0.00 C ATOM 0 H THR A 203 -3.119 5.183 4.525 1.00 0.00 H new ATOM 0 HA THR A 203 -1.255 3.150 5.632 1.00 0.00 H new ATOM 0 HB THR A 203 -1.884 3.979 2.797 1.00 0.00 H new ATOM 0 HG1 THR A 203 -2.471 1.682 2.710 1.00 0.00 H new ATOM 0 HG21 THR A 203 -0.287 2.236 2.082 1.00 0.00 H new ATOM 0 HG22 THR A 203 0.513 3.534 3.001 1.00 0.00 H new ATOM 0 HG23 THR A 203 0.174 1.970 3.780 1.00 0.00 H new ATOM 1347 N HIS A 204 0.651 4.628 5.652 1.00 0.00 N ATOM 1348 CA HIS A 204 1.799 5.494 5.932 1.00 0.00 C ATOM 1349 C HIS A 204 3.113 4.837 5.466 1.00 0.00 C ATOM 1350 O HIS A 204 3.536 3.806 5.994 1.00 0.00 O ATOM 1351 CB HIS A 204 1.860 5.786 7.444 1.00 0.00 C ATOM 1352 CG HIS A 204 0.610 6.386 8.061 1.00 0.00 C ATOM 1353 ND1 HIS A 204 0.190 6.205 9.380 1.00 0.00 N ATOM 1354 CD2 HIS A 204 -0.271 7.228 7.447 1.00 0.00 C ATOM 1355 CE1 HIS A 204 -0.955 6.890 9.511 1.00 0.00 C ATOM 1356 NE2 HIS A 204 -1.270 7.496 8.355 1.00 0.00 N ATOM 0 H HIS A 204 0.768 3.690 6.035 1.00 0.00 H new ATOM 0 HA HIS A 204 1.677 6.427 5.382 1.00 0.00 H new ATOM 0 HB2 HIS A 204 2.086 4.855 7.964 1.00 0.00 H new ATOM 0 HB3 HIS A 204 2.693 6.464 7.629 1.00 0.00 H new ATOM 0 HD2 HIS A 204 -0.198 7.611 6.440 1.00 0.00 H new ATOM 0 HE1 HIS A 204 -1.540 6.946 10.417 1.00 0.00 H new ATOM 0 HE2 HIS A 204 -2.104 8.057 8.180 1.00 0.00 H new ATOM 1364 N PHE A 205 3.822 5.482 4.542 1.00 0.00 N ATOM 1365 CA PHE A 205 5.070 4.971 3.960 1.00 0.00 C ATOM 1366 C PHE A 205 6.285 5.703 4.535 1.00 0.00 C ATOM 1367 O PHE A 205 6.158 6.854 4.958 1.00 0.00 O ATOM 1368 CB PHE A 205 5.017 5.144 2.436 1.00 0.00 C ATOM 1369 CG PHE A 205 4.046 4.220 1.735 1.00 0.00 C ATOM 1370 CD1 PHE A 205 4.342 2.851 1.620 1.00 0.00 C ATOM 1371 CD2 PHE A 205 2.837 4.722 1.218 1.00 0.00 C ATOM 1372 CE1 PHE A 205 3.406 1.974 1.042 1.00 0.00 C ATOM 1373 CE2 PHE A 205 1.914 3.851 0.615 1.00 0.00 C ATOM 1374 CZ PHE A 205 2.188 2.473 0.551 1.00 0.00 C ATOM 0 H PHE A 205 3.544 6.389 4.168 1.00 0.00 H new ATOM 0 HA PHE A 205 5.172 3.915 4.209 1.00 0.00 H new ATOM 0 HB2 PHE A 205 4.747 6.175 2.209 1.00 0.00 H new ATOM 0 HB3 PHE A 205 6.015 4.979 2.029 1.00 0.00 H new ATOM 0 HD1 PHE A 205 5.289 2.472 1.976 1.00 0.00 H new ATOM 0 HD2 PHE A 205 2.619 5.778 1.285 1.00 0.00 H new ATOM 0 HE1 PHE A 205 3.624 0.918 0.976 1.00 0.00 H new ATOM 0 HE2 PHE A 205 0.995 4.239 0.201 1.00 0.00 H new ATOM 0 HZ PHE A 205 1.461 1.798 0.124 1.00 0.00 H new ATOM 1384 N ASP A 206 7.463 5.071 4.538 1.00 0.00 N ATOM 1385 CA ASP A 206 8.682 5.737 5.021 1.00 0.00 C ATOM 1386 C ASP A 206 9.221 6.835 4.071 1.00 0.00 C ATOM 1387 O ASP A 206 9.275 6.692 2.846 1.00 0.00 O ATOM 1388 CB ASP A 206 9.755 4.706 5.377 1.00 0.00 C ATOM 1389 CG ASP A 206 10.739 5.185 6.453 1.00 0.00 C ATOM 1390 OD1 ASP A 206 11.024 6.408 6.580 1.00 0.00 O ATOM 1391 OD2 ASP A 206 11.237 4.294 7.155 1.00 0.00 O ATOM 0 H ASP A 206 7.601 4.113 4.217 1.00 0.00 H new ATOM 0 HA ASP A 206 8.400 6.271 5.928 1.00 0.00 H new ATOM 0 HB2 ASP A 206 9.269 3.793 5.722 1.00 0.00 H new ATOM 0 HB3 ASP A 206 10.312 4.449 4.476 1.00 0.00 H new ATOM 1396 N ASN A 207 9.714 7.905 4.688 1.00 0.00 N ATOM 1397 CA ASN A 207 10.479 8.991 4.091 1.00 0.00 C ATOM 1398 C ASN A 207 11.976 8.655 3.856 1.00 0.00 C ATOM 1399 O ASN A 207 12.579 9.216 2.935 1.00 0.00 O ATOM 1400 CB ASN A 207 10.329 10.159 5.081 1.00 0.00 C ATOM 1401 CG ASN A 207 11.276 11.299 4.771 1.00 0.00 C ATOM 1402 OD1 ASN A 207 12.305 11.454 5.421 1.00 0.00 O ATOM 1403 ND2 ASN A 207 10.967 12.104 3.771 1.00 0.00 N ATOM 0 H ASN A 207 9.579 8.044 5.689 1.00 0.00 H new ATOM 0 HA ASN A 207 10.101 9.215 3.094 1.00 0.00 H new ATOM 0 HB2 ASN A 207 9.303 10.525 5.055 1.00 0.00 H new ATOM 0 HB3 ASN A 207 10.514 9.800 6.094 1.00 0.00 H new ATOM 0 HD21 ASN A 207 11.589 12.874 3.525 1.00 0.00 H new ATOM 0 HD22 ASN A 207 10.106 11.956 3.244 1.00 0.00 H new ATOM 1410 N ALA A 208 12.573 7.795 4.697 1.00 0.00 N ATOM 1411 CA ALA A 208 14.014 7.552 4.739 1.00 0.00 C ATOM 1412 C ALA A 208 14.545 6.835 3.492 1.00 0.00 C ATOM 1413 O ALA A 208 15.519 7.283 2.899 1.00 0.00 O ATOM 1414 CB ALA A 208 14.347 6.789 6.029 1.00 0.00 C ATOM 0 H ALA A 208 12.053 7.241 5.378 1.00 0.00 H new ATOM 0 HA ALA A 208 14.524 8.515 4.741 1.00 0.00 H new ATOM 0 HB1 ALA A 208 15.420 6.601 6.074 1.00 0.00 H new ATOM 0 HB2 ALA A 208 14.047 7.384 6.891 1.00 0.00 H new ATOM 0 HB3 ALA A 208 13.811 5.840 6.039 1.00 0.00 H new ATOM 1420 N GLU A 209 13.932 5.722 3.103 1.00 0.00 N ATOM 1421 CA GLU A 209 14.275 4.971 1.898 1.00 0.00 C ATOM 1422 C GLU A 209 13.764 5.639 0.616 1.00 0.00 C ATOM 1423 O GLU A 209 12.693 6.241 0.526 1.00 0.00 O ATOM 1424 CB GLU A 209 13.775 3.511 1.953 1.00 0.00 C ATOM 1425 CG GLU A 209 12.533 3.284 2.824 1.00 0.00 C ATOM 1426 CD GLU A 209 12.945 2.786 4.199 1.00 0.00 C ATOM 1427 OE1 GLU A 209 13.435 3.573 5.033 1.00 0.00 O ATOM 1428 OE2 GLU A 209 12.714 1.608 4.547 1.00 0.00 O ATOM 0 H GLU A 209 13.164 5.306 3.629 1.00 0.00 H new ATOM 0 HA GLU A 209 15.365 4.966 1.868 1.00 0.00 H new ATOM 0 HB2 GLU A 209 13.554 3.180 0.938 1.00 0.00 H new ATOM 0 HB3 GLU A 209 14.582 2.880 2.326 1.00 0.00 H new ATOM 0 HG2 GLU A 209 11.970 4.213 2.918 1.00 0.00 H new ATOM 0 HG3 GLU A 209 11.873 2.559 2.348 1.00 0.00 H new ATOM 1435 N LYS A 210 14.557 5.436 -0.434 1.00 0.00 N ATOM 1436 CA LYS A 210 14.238 5.811 -1.802 1.00 0.00 C ATOM 1437 C LYS A 210 13.118 4.976 -2.395 1.00 0.00 C ATOM 1438 O LYS A 210 13.027 3.770 -2.184 1.00 0.00 O ATOM 1439 CB LYS A 210 15.479 5.696 -2.694 1.00 0.00 C ATOM 1440 CG LYS A 210 16.188 4.324 -2.622 1.00 0.00 C ATOM 1441 CD LYS A 210 17.695 4.421 -2.880 1.00 0.00 C ATOM 1442 CE LYS A 210 18.416 4.989 -1.643 1.00 0.00 C ATOM 1443 NZ LYS A 210 19.367 4.009 -1.059 1.00 0.00 N ATOM 0 H LYS A 210 15.470 4.990 -0.348 1.00 0.00 H new ATOM 0 HA LYS A 210 13.897 6.846 -1.765 1.00 0.00 H new ATOM 0 HB2 LYS A 210 15.189 5.888 -3.727 1.00 0.00 H new ATOM 0 HB3 LYS A 210 16.188 6.474 -2.412 1.00 0.00 H new ATOM 0 HG2 LYS A 210 16.020 3.884 -1.639 1.00 0.00 H new ATOM 0 HG3 LYS A 210 15.741 3.650 -3.353 1.00 0.00 H new ATOM 0 HD2 LYS A 210 18.093 3.435 -3.120 1.00 0.00 H new ATOM 0 HD3 LYS A 210 17.882 5.060 -3.743 1.00 0.00 H new ATOM 0 HE2 LYS A 210 18.953 5.896 -1.920 1.00 0.00 H new ATOM 0 HE3 LYS A 210 17.679 5.272 -0.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 19.832 4.429 -0.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 18.851 3.153 -0.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 20.085 3.758 -1.768 1.00 0.00 H new ATOM 1457 N TRP A 211 12.377 5.614 -3.285 1.00 0.00 N ATOM 1458 CA TRP A 211 11.276 5.031 -4.033 1.00 0.00 C ATOM 1459 C TRP A 211 11.418 5.441 -5.506 1.00 0.00 C ATOM 1460 O TRP A 211 11.301 6.624 -5.828 1.00 0.00 O ATOM 1461 CB TRP A 211 9.986 5.539 -3.393 1.00 0.00 C ATOM 1462 CG TRP A 211 9.746 5.112 -1.977 1.00 0.00 C ATOM 1463 CD1 TRP A 211 9.721 5.926 -0.898 1.00 0.00 C ATOM 1464 CD2 TRP A 211 9.526 3.768 -1.453 1.00 0.00 C ATOM 1465 NE1 TRP A 211 9.463 5.198 0.248 1.00 0.00 N ATOM 1466 CE2 TRP A 211 9.341 3.856 -0.038 1.00 0.00 C ATOM 1467 CE3 TRP A 211 9.483 2.483 -2.038 1.00 0.00 C ATOM 1468 CZ2 TRP A 211 9.094 2.726 0.750 1.00 0.00 C ATOM 1469 CZ3 TRP A 211 9.231 1.342 -1.254 1.00 0.00 C ATOM 1470 CH2 TRP A 211 9.040 1.466 0.135 1.00 0.00 C ATOM 0 H TRP A 211 12.533 6.595 -3.516 1.00 0.00 H new ATOM 0 HA TRP A 211 11.270 3.941 -4.005 1.00 0.00 H new ATOM 0 HB2 TRP A 211 9.990 6.628 -3.428 1.00 0.00 H new ATOM 0 HB3 TRP A 211 9.145 5.204 -4.001 1.00 0.00 H new ATOM 0 HD1 TRP A 211 9.880 6.994 -0.927 1.00 0.00 H new ATOM 0 HE1 TRP A 211 9.375 5.601 1.181 1.00 0.00 H new ATOM 0 HE3 TRP A 211 9.646 2.375 -3.100 1.00 0.00 H new ATOM 0 HZ2 TRP A 211 8.947 2.822 1.816 1.00 0.00 H new ATOM 0 HZ3 TRP A 211 9.184 0.369 -1.719 1.00 0.00 H new ATOM 0 HH2 TRP A 211 8.851 0.586 0.731 1.00 0.00 H new ATOM 1481 N THR A 212 11.785 4.498 -6.380 1.00 0.00 N ATOM 1482 CA THR A 212 12.107 4.760 -7.806 1.00 0.00 C ATOM 1483 C THR A 212 11.467 3.760 -8.766 1.00 0.00 C ATOM 1484 O THR A 212 11.190 2.620 -8.398 1.00 0.00 O ATOM 1485 CB THR A 212 13.633 4.790 -8.012 1.00 0.00 C ATOM 1486 OG1 THR A 212 13.939 5.240 -9.308 1.00 0.00 O ATOM 1487 CG2 THR A 212 14.303 3.421 -7.867 1.00 0.00 C ATOM 0 H THR A 212 11.871 3.515 -6.123 1.00 0.00 H new ATOM 0 HA THR A 212 11.681 5.735 -8.043 1.00 0.00 H new ATOM 0 HB THR A 212 14.009 5.455 -7.235 1.00 0.00 H new ATOM 0 HG1 THR A 212 14.912 5.257 -9.427 1.00 0.00 H new ATOM 0 HG21 THR A 212 15.377 3.523 -8.026 1.00 0.00 H new ATOM 0 HG22 THR A 212 14.120 3.030 -6.866 1.00 0.00 H new ATOM 0 HG23 THR A 212 13.891 2.734 -8.606 1.00 0.00 H new ATOM 1495 N MET A 213 11.300 4.159 -10.028 1.00 0.00 N ATOM 1496 CA MET A 213 10.925 3.289 -11.148 1.00 0.00 C ATOM 1497 C MET A 213 12.181 2.675 -11.804 1.00 0.00 C ATOM 1498 O MET A 213 12.566 3.017 -12.929 1.00 0.00 O ATOM 1499 CB MET A 213 10.005 4.067 -12.106 1.00 0.00 C ATOM 1500 CG MET A 213 8.563 4.038 -11.589 1.00 0.00 C ATOM 1501 SD MET A 213 7.775 2.412 -11.770 1.00 0.00 S ATOM 1502 CE MET A 213 6.319 2.703 -10.751 1.00 0.00 C ATOM 0 H MET A 213 11.426 5.131 -10.310 1.00 0.00 H new ATOM 0 HA MET A 213 10.348 2.432 -10.801 1.00 0.00 H new ATOM 0 HB2 MET A 213 10.347 5.098 -12.195 1.00 0.00 H new ATOM 0 HB3 MET A 213 10.051 3.629 -13.103 1.00 0.00 H new ATOM 0 HG2 MET A 213 8.554 4.324 -10.537 1.00 0.00 H new ATOM 0 HG3 MET A 213 7.975 4.782 -12.127 1.00 0.00 H new ATOM 0 HE1 MET A 213 5.673 1.825 -10.780 1.00 0.00 H new ATOM 0 HE2 MET A 213 6.627 2.894 -9.723 1.00 0.00 H new ATOM 0 HE3 MET A 213 5.774 3.567 -11.133 1.00 0.00 H new ATOM 1512 N GLY A 214 12.809 1.747 -11.067 1.00 0.00 N ATOM 1513 CA GLY A 214 14.052 1.045 -11.417 1.00 0.00 C ATOM 1514 C GLY A 214 14.469 -0.003 -10.384 1.00 0.00 C ATOM 1515 O GLY A 214 13.678 -0.350 -9.514 1.00 0.00 O ATOM 0 H GLY A 214 12.443 1.450 -10.162 1.00 0.00 H new ATOM 0 HA2 GLY A 214 13.927 0.560 -12.385 1.00 0.00 H new ATOM 0 HA3 GLY A 214 14.854 1.775 -11.527 1.00 0.00 H new ATOM 1519 N THR A 215 15.699 -0.528 -10.486 1.00 0.00 N ATOM 1520 CA THR A 215 16.285 -1.511 -9.546 1.00 0.00 C ATOM 1521 C THR A 215 17.318 -0.935 -8.586 1.00 0.00 C ATOM 1522 O THR A 215 17.537 -1.535 -7.545 1.00 0.00 O ATOM 1523 CB THR A 215 16.977 -2.655 -10.290 1.00 0.00 C ATOM 1524 OG1 THR A 215 17.905 -2.127 -11.208 1.00 0.00 O ATOM 1525 CG2 THR A 215 15.971 -3.507 -11.062 1.00 0.00 C ATOM 0 H THR A 215 16.335 -0.278 -11.243 1.00 0.00 H new ATOM 0 HA THR A 215 15.425 -1.855 -8.972 1.00 0.00 H new ATOM 0 HB THR A 215 17.476 -3.279 -9.549 1.00 0.00 H new ATOM 0 HG1 THR A 215 18.349 -2.860 -11.683 1.00 0.00 H new ATOM 0 HG21 THR A 215 16.496 -4.310 -11.579 1.00 0.00 H new ATOM 0 HG22 THR A 215 15.247 -3.934 -10.368 1.00 0.00 H new ATOM 0 HG23 THR A 215 15.451 -2.885 -11.791 1.00 0.00 H new ATOM 1533 N ASN A 216 17.936 0.208 -8.876 1.00 0.00 N ATOM 1534 CA ASN A 216 18.926 0.794 -7.965 1.00 0.00 C ATOM 1535 C ASN A 216 18.316 1.142 -6.580 1.00 0.00 C ATOM 1536 O ASN A 216 18.858 0.740 -5.547 1.00 0.00 O ATOM 1537 CB ASN A 216 19.505 2.005 -8.691 1.00 0.00 C ATOM 1538 CG ASN A 216 20.473 2.705 -7.757 1.00 0.00 C ATOM 1539 OD1 ASN A 216 21.484 2.156 -7.347 1.00 0.00 O ATOM 1540 ND2 ASN A 216 20.109 3.885 -7.286 1.00 0.00 N ATOM 0 H ASN A 216 17.773 0.746 -9.727 1.00 0.00 H new ATOM 0 HA ASN A 216 19.718 0.083 -7.730 1.00 0.00 H new ATOM 0 HB2 ASN A 216 20.016 1.693 -9.602 1.00 0.00 H new ATOM 0 HB3 ASN A 216 18.707 2.685 -8.990 1.00 0.00 H new ATOM 0 HD21 ASN A 216 20.674 4.346 -6.573 1.00 0.00 H new ATOM 0 HD22 ASN A 216 19.263 4.335 -7.635 1.00 0.00 H new ATOM 1547 N GLY A 217 17.218 1.901 -6.588 1.00 0.00 N ATOM 1548 CA GLY A 217 16.319 2.091 -5.452 1.00 0.00 C ATOM 1549 C GLY A 217 15.173 1.072 -5.445 1.00 0.00 C ATOM 1550 O GLY A 217 15.084 0.204 -6.314 1.00 0.00 O ATOM 0 H GLY A 217 16.922 2.418 -7.416 1.00 0.00 H new ATOM 0 HA2 GLY A 217 16.885 2.005 -4.524 1.00 0.00 H new ATOM 0 HA3 GLY A 217 15.906 3.099 -5.482 1.00 0.00 H new ATOM 1554 N PHE A 218 14.263 1.168 -4.470 1.00 0.00 N ATOM 1555 CA PHE A 218 13.113 0.249 -4.349 1.00 0.00 C ATOM 1556 C PHE A 218 11.898 0.711 -5.175 1.00 0.00 C ATOM 1557 O PHE A 218 11.606 1.908 -5.217 1.00 0.00 O ATOM 1558 CB PHE A 218 12.660 0.135 -2.871 1.00 0.00 C ATOM 1559 CG PHE A 218 13.729 -0.239 -1.856 1.00 0.00 C ATOM 1560 CD1 PHE A 218 14.585 -1.333 -2.084 1.00 0.00 C ATOM 1561 CD2 PHE A 218 13.861 0.520 -0.677 1.00 0.00 C ATOM 1562 CE1 PHE A 218 15.577 -1.656 -1.140 1.00 0.00 C ATOM 1563 CE2 PHE A 218 14.843 0.187 0.268 1.00 0.00 C ATOM 1564 CZ PHE A 218 15.712 -0.889 0.030 1.00 0.00 C ATOM 0 H PHE A 218 14.297 1.881 -3.741 1.00 0.00 H new ATOM 0 HA PHE A 218 13.456 -0.713 -4.729 1.00 0.00 H new ATOM 0 HB2 PHE A 218 12.227 1.090 -2.573 1.00 0.00 H new ATOM 0 HB3 PHE A 218 11.864 -0.607 -2.815 1.00 0.00 H new ATOM 0 HD1 PHE A 218 14.480 -1.924 -2.982 1.00 0.00 H new ATOM 0 HD2 PHE A 218 13.205 1.360 -0.500 1.00 0.00 H new ATOM 0 HE1 PHE A 218 16.235 -2.494 -1.315 1.00 0.00 H new ATOM 0 HE2 PHE A 218 14.930 0.759 1.180 1.00 0.00 H new ATOM 0 HZ PHE A 218 16.485 -1.128 0.746 1.00 0.00 H new ATOM 1574 N ASN A 219 11.187 -0.226 -5.828 1.00 0.00 N ATOM 1575 CA ASN A 219 9.874 0.064 -6.416 1.00 0.00 C ATOM 1576 C ASN A 219 8.827 0.266 -5.305 1.00 0.00 C ATOM 1577 O ASN A 219 8.866 -0.434 -4.299 1.00 0.00 O ATOM 1578 CB ASN A 219 9.434 -1.076 -7.362 1.00 0.00 C ATOM 1579 CG ASN A 219 10.029 -1.072 -8.767 1.00 0.00 C ATOM 1580 OD1 ASN A 219 10.077 -2.085 -9.441 1.00 0.00 O ATOM 1581 ND2 ASN A 219 10.459 0.053 -9.292 1.00 0.00 N ATOM 0 H ASN A 219 11.502 -1.187 -5.960 1.00 0.00 H new ATOM 0 HA ASN A 219 9.954 0.982 -6.998 1.00 0.00 H new ATOM 0 HB2 ASN A 219 9.685 -2.026 -6.889 1.00 0.00 H new ATOM 0 HB3 ASN A 219 8.348 -1.042 -7.453 1.00 0.00 H new ATOM 0 HD21 ASN A 219 10.823 0.065 -10.245 1.00 0.00 H new ATOM 0 HD22 ASN A 219 10.429 0.915 -8.747 1.00 0.00 H new ATOM 1588 N LEU A 220 7.838 1.133 -5.539 1.00 0.00 N ATOM 1589 CA LEU A 220 6.701 1.292 -4.627 1.00 0.00 C ATOM 1590 C LEU A 220 5.664 0.173 -4.762 1.00 0.00 C ATOM 1591 O LEU A 220 5.173 -0.308 -3.753 1.00 0.00 O ATOM 1592 CB LEU A 220 6.063 2.655 -4.911 1.00 0.00 C ATOM 1593 CG LEU A 220 5.034 3.102 -3.844 1.00 0.00 C ATOM 1594 CD1 LEU A 220 5.702 3.985 -2.781 1.00 0.00 C ATOM 1595 CD2 LEU A 220 3.882 3.877 -4.501 1.00 0.00 C ATOM 0 H LEU A 220 7.802 1.740 -6.358 1.00 0.00 H new ATOM 0 HA LEU A 220 7.065 1.234 -3.601 1.00 0.00 H new ATOM 0 HB2 LEU A 220 6.850 3.406 -4.979 1.00 0.00 H new ATOM 0 HB3 LEU A 220 5.571 2.619 -5.883 1.00 0.00 H new ATOM 0 HG LEU A 220 4.638 2.207 -3.364 1.00 0.00 H new ATOM 0 HD11 LEU A 220 4.961 4.288 -2.041 1.00 0.00 H new ATOM 0 HD12 LEU A 220 6.497 3.424 -2.290 1.00 0.00 H new ATOM 0 HD13 LEU A 220 6.123 4.871 -3.256 1.00 0.00 H new ATOM 0 HD21 LEU A 220 3.168 4.184 -3.737 1.00 0.00 H new ATOM 0 HD22 LEU A 220 4.277 4.760 -5.004 1.00 0.00 H new ATOM 0 HD23 LEU A 220 3.382 3.238 -5.229 1.00 0.00 H new ATOM 1607 N PHE A 221 5.312 -0.232 -5.989 1.00 0.00 N ATOM 1608 CA PHE A 221 4.184 -1.132 -6.286 1.00 0.00 C ATOM 1609 C PHE A 221 4.180 -2.406 -5.417 1.00 0.00 C ATOM 1610 O PHE A 221 3.163 -2.729 -4.804 1.00 0.00 O ATOM 1611 CB PHE A 221 4.191 -1.419 -7.797 1.00 0.00 C ATOM 1612 CG PHE A 221 3.293 -2.533 -8.318 1.00 0.00 C ATOM 1613 CD1 PHE A 221 2.083 -2.885 -7.686 1.00 0.00 C ATOM 1614 CD2 PHE A 221 3.678 -3.216 -9.485 1.00 0.00 C ATOM 1615 CE1 PHE A 221 1.326 -3.971 -8.158 1.00 0.00 C ATOM 1616 CE2 PHE A 221 2.887 -4.257 -10.002 1.00 0.00 C ATOM 1617 CZ PHE A 221 1.725 -4.658 -9.319 1.00 0.00 C ATOM 0 H PHE A 221 5.815 0.063 -6.826 1.00 0.00 H new ATOM 0 HA PHE A 221 3.247 -0.642 -6.021 1.00 0.00 H new ATOM 0 HB2 PHE A 221 3.915 -0.499 -8.313 1.00 0.00 H new ATOM 0 HB3 PHE A 221 5.215 -1.652 -8.088 1.00 0.00 H new ATOM 0 HD1 PHE A 221 1.736 -2.317 -6.835 1.00 0.00 H new ATOM 0 HD2 PHE A 221 4.591 -2.938 -9.990 1.00 0.00 H new ATOM 0 HE1 PHE A 221 0.436 -4.279 -7.628 1.00 0.00 H new ATOM 0 HE2 PHE A 221 3.171 -4.747 -10.921 1.00 0.00 H new ATOM 0 HZ PHE A 221 1.141 -5.490 -9.684 1.00 0.00 H new ATOM 1627 N THR A 222 5.336 -3.071 -5.292 1.00 0.00 N ATOM 1628 CA THR A 222 5.605 -4.176 -4.346 1.00 0.00 C ATOM 1629 C THR A 222 5.091 -3.892 -2.933 1.00 0.00 C ATOM 1630 O THR A 222 4.311 -4.692 -2.426 1.00 0.00 O ATOM 1631 CB THR A 222 7.106 -4.512 -4.274 1.00 0.00 C ATOM 1632 OG1 THR A 222 7.853 -3.348 -4.583 1.00 0.00 O ATOM 1633 CG2 THR A 222 7.518 -5.621 -5.245 1.00 0.00 C ATOM 0 H THR A 222 6.147 -2.849 -5.869 1.00 0.00 H new ATOM 0 HA THR A 222 5.058 -5.031 -4.742 1.00 0.00 H new ATOM 0 HB THR A 222 7.307 -4.866 -3.263 1.00 0.00 H new ATOM 0 HG1 THR A 222 8.777 -3.462 -4.277 1.00 0.00 H new ATOM 0 HG21 THR A 222 8.587 -5.812 -5.147 1.00 0.00 H new ATOM 0 HG22 THR A 222 6.964 -6.531 -5.014 1.00 0.00 H new ATOM 0 HG23 THR A 222 7.297 -5.311 -6.266 1.00 0.00 H new ATOM 1641 N VAL A 223 5.474 -2.774 -2.311 1.00 0.00 N ATOM 1642 CA VAL A 223 4.975 -2.420 -0.965 1.00 0.00 C ATOM 1643 C VAL A 223 3.530 -1.913 -1.004 1.00 0.00 C ATOM 1644 O VAL A 223 2.774 -2.152 -0.069 1.00 0.00 O ATOM 1645 CB VAL A 223 5.877 -1.433 -0.178 1.00 0.00 C ATOM 1646 CG1 VAL A 223 7.318 -1.959 -0.095 1.00 0.00 C ATOM 1647 CG2 VAL A 223 5.921 0.006 -0.721 1.00 0.00 C ATOM 0 H VAL A 223 6.124 -2.097 -2.709 1.00 0.00 H new ATOM 0 HA VAL A 223 5.007 -3.359 -0.412 1.00 0.00 H new ATOM 0 HB VAL A 223 5.408 -1.380 0.804 1.00 0.00 H new ATOM 0 HG11 VAL A 223 7.932 -1.251 0.461 1.00 0.00 H new ATOM 0 HG12 VAL A 223 7.325 -2.923 0.414 1.00 0.00 H new ATOM 0 HG13 VAL A 223 7.721 -2.077 -1.101 1.00 0.00 H new ATOM 0 HG21 VAL A 223 6.580 0.610 -0.097 1.00 0.00 H new ATOM 0 HG22 VAL A 223 6.297 -0.003 -1.744 1.00 0.00 H new ATOM 0 HG23 VAL A 223 4.917 0.431 -0.707 1.00 0.00 H new ATOM 1657 N ALA A 224 3.125 -1.226 -2.082 1.00 0.00 N ATOM 1658 CA ALA A 224 1.820 -0.571 -2.188 1.00 0.00 C ATOM 1659 C ALA A 224 0.659 -1.568 -2.202 1.00 0.00 C ATOM 1660 O ALA A 224 -0.297 -1.378 -1.453 1.00 0.00 O ATOM 1661 CB ALA A 224 1.791 0.320 -3.439 1.00 0.00 C ATOM 0 H ALA A 224 3.704 -1.110 -2.913 1.00 0.00 H new ATOM 0 HA ALA A 224 1.685 0.044 -1.298 1.00 0.00 H new ATOM 0 HB1 ALA A 224 0.819 0.807 -3.516 1.00 0.00 H new ATOM 0 HB2 ALA A 224 2.571 1.077 -3.364 1.00 0.00 H new ATOM 0 HB3 ALA A 224 1.962 -0.291 -4.325 1.00 0.00 H new ATOM 1667 N ALA A 225 0.744 -2.638 -3.001 1.00 0.00 N ATOM 1668 CA ALA A 225 -0.313 -3.649 -3.031 1.00 0.00 C ATOM 1669 C ALA A 225 -0.373 -4.469 -1.737 1.00 0.00 C ATOM 1670 O ALA A 225 -1.475 -4.741 -1.263 1.00 0.00 O ATOM 1671 CB ALA A 225 -0.172 -4.513 -4.285 1.00 0.00 C ATOM 0 H ALA A 225 1.526 -2.823 -3.629 1.00 0.00 H new ATOM 0 HA ALA A 225 -1.276 -3.141 -3.086 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -0.962 -5.263 -4.301 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -0.252 -3.884 -5.171 1.00 0.00 H new ATOM 0 HB3 ALA A 225 0.799 -5.009 -4.278 1.00 0.00 H new ATOM 1677 N HIS A 226 0.780 -4.779 -1.128 1.00 0.00 N ATOM 1678 CA HIS A 226 0.838 -5.365 0.206 1.00 0.00 C ATOM 1679 C HIS A 226 0.107 -4.456 1.215 1.00 0.00 C ATOM 1680 O HIS A 226 -0.820 -4.931 1.869 1.00 0.00 O ATOM 1681 CB HIS A 226 2.307 -5.688 0.553 1.00 0.00 C ATOM 1682 CG HIS A 226 2.611 -6.158 1.963 1.00 0.00 C ATOM 1683 ND1 HIS A 226 3.675 -6.946 2.350 1.00 0.00 N ATOM 1684 CD2 HIS A 226 2.192 -5.530 3.098 1.00 0.00 C ATOM 1685 CE1 HIS A 226 3.959 -6.684 3.643 1.00 0.00 C ATOM 1686 NE2 HIS A 226 3.070 -5.810 4.123 1.00 0.00 N ATOM 0 H HIS A 226 1.695 -4.628 -1.552 1.00 0.00 H new ATOM 0 HA HIS A 226 0.306 -6.315 0.250 1.00 0.00 H new ATOM 0 HB2 HIS A 226 2.654 -6.456 -0.139 1.00 0.00 H new ATOM 0 HB3 HIS A 226 2.901 -4.794 0.362 1.00 0.00 H new ATOM 0 HD1 HIS A 226 4.166 -7.616 1.757 1.00 0.00 H new ATOM 0 HD2 HIS A 226 1.311 -4.911 3.181 1.00 0.00 H new ATOM 0 HE1 HIS A 226 4.777 -7.114 4.202 1.00 0.00 H new ATOM 1694 N GLU A 227 0.500 -3.183 1.395 1.00 0.00 N ATOM 1695 CA GLU A 227 -0.141 -2.294 2.371 1.00 0.00 C ATOM 1696 C GLU A 227 -1.608 -1.979 2.070 1.00 0.00 C ATOM 1697 O GLU A 227 -2.397 -1.841 3.006 1.00 0.00 O ATOM 1698 CB GLU A 227 0.653 -0.994 2.486 1.00 0.00 C ATOM 1699 CG GLU A 227 2.046 -1.201 3.082 1.00 0.00 C ATOM 1700 CD GLU A 227 2.059 -2.038 4.359 1.00 0.00 C ATOM 1701 OE1 GLU A 227 1.270 -1.761 5.283 1.00 0.00 O ATOM 1702 OE2 GLU A 227 2.854 -2.998 4.446 1.00 0.00 O ATOM 0 H GLU A 227 1.262 -2.749 0.874 1.00 0.00 H new ATOM 0 HA GLU A 227 -0.138 -2.836 3.317 1.00 0.00 H new ATOM 0 HB2 GLU A 227 0.749 -0.544 1.498 1.00 0.00 H new ATOM 0 HB3 GLU A 227 0.099 -0.289 3.105 1.00 0.00 H new ATOM 0 HG2 GLU A 227 2.680 -1.683 2.338 1.00 0.00 H new ATOM 0 HG3 GLU A 227 2.487 -0.227 3.294 1.00 0.00 H new ATOM 1709 N PHE A 228 -2.016 -1.918 0.798 1.00 0.00 N ATOM 1710 CA PHE A 228 -3.439 -1.858 0.469 1.00 0.00 C ATOM 1711 C PHE A 228 -4.199 -3.018 1.105 1.00 0.00 C ATOM 1712 O PHE A 228 -5.233 -2.780 1.726 1.00 0.00 O ATOM 1713 CB PHE A 228 -3.650 -1.849 -1.054 1.00 0.00 C ATOM 1714 CG PHE A 228 -4.124 -0.514 -1.568 1.00 0.00 C ATOM 1715 CD1 PHE A 228 -5.430 -0.095 -1.255 1.00 0.00 C ATOM 1716 CD2 PHE A 228 -3.280 0.310 -2.334 1.00 0.00 C ATOM 1717 CE1 PHE A 228 -5.873 1.170 -1.662 1.00 0.00 C ATOM 1718 CE2 PHE A 228 -3.734 1.571 -2.757 1.00 0.00 C ATOM 1719 CZ PHE A 228 -5.014 2.019 -2.381 1.00 0.00 C ATOM 0 H PHE A 228 -1.390 -1.909 -0.007 1.00 0.00 H new ATOM 0 HA PHE A 228 -3.834 -0.928 0.877 1.00 0.00 H new ATOM 0 HB2 PHE A 228 -2.715 -2.112 -1.548 1.00 0.00 H new ATOM 0 HB3 PHE A 228 -4.378 -2.615 -1.320 1.00 0.00 H new ATOM 0 HD1 PHE A 228 -6.090 -0.747 -0.702 1.00 0.00 H new ATOM 0 HD2 PHE A 228 -2.287 -0.025 -2.596 1.00 0.00 H new ATOM 0 HE1 PHE A 228 -6.875 1.493 -1.423 1.00 0.00 H new ATOM 0 HE2 PHE A 228 -3.101 2.196 -3.370 1.00 0.00 H new ATOM 0 HZ PHE A 228 -5.336 3.015 -2.645 1.00 0.00 H new ATOM 1729 N GLY A 229 -3.642 -4.231 1.031 1.00 0.00 N ATOM 1730 CA GLY A 229 -4.222 -5.419 1.646 1.00 0.00 C ATOM 1731 C GLY A 229 -4.500 -5.288 3.143 1.00 0.00 C ATOM 1732 O GLY A 229 -5.497 -5.833 3.615 1.00 0.00 O ATOM 0 H GLY A 229 -2.768 -4.413 0.537 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -5.155 -5.658 1.136 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -3.548 -6.261 1.487 1.00 0.00 H new ATOM 1736 N HIS A 230 -3.713 -4.506 3.891 1.00 0.00 N ATOM 1737 CA HIS A 230 -3.998 -4.272 5.313 1.00 0.00 C ATOM 1738 C HIS A 230 -5.339 -3.547 5.455 1.00 0.00 C ATOM 1739 O HIS A 230 -6.191 -3.936 6.252 1.00 0.00 O ATOM 1740 CB HIS A 230 -2.935 -3.373 5.943 1.00 0.00 C ATOM 1741 CG HIS A 230 -1.635 -3.983 6.397 1.00 0.00 C ATOM 1742 ND1 HIS A 230 -1.103 -3.795 7.654 1.00 0.00 N ATOM 1743 CD2 HIS A 230 -0.615 -4.410 5.587 1.00 0.00 C ATOM 1744 CE1 HIS A 230 0.211 -4.052 7.587 1.00 0.00 C ATOM 1745 NE2 HIS A 230 0.555 -4.440 6.356 1.00 0.00 N ATOM 0 H HIS A 230 -2.882 -4.029 3.541 1.00 0.00 H new ATOM 0 HA HIS A 230 -4.013 -5.242 5.810 1.00 0.00 H new ATOM 0 HB2 HIS A 230 -2.697 -2.591 5.222 1.00 0.00 H new ATOM 0 HB3 HIS A 230 -3.388 -2.884 6.806 1.00 0.00 H new ATOM 0 HD1 HIS A 230 -1.618 -3.511 8.488 1.00 0.00 H new ATOM 0 HD2 HIS A 230 -0.699 -4.676 4.543 1.00 0.00 H new ATOM 0 HE1 HIS A 230 0.898 -3.958 8.415 1.00 0.00 H new ATOM 1753 N ALA A 231 -5.509 -2.492 4.657 1.00 0.00 N ATOM 1754 CA ALA A 231 -6.683 -1.644 4.675 1.00 0.00 C ATOM 1755 C ALA A 231 -7.944 -2.335 4.136 1.00 0.00 C ATOM 1756 O ALA A 231 -9.016 -1.785 4.353 1.00 0.00 O ATOM 1757 CB ALA A 231 -6.352 -0.343 3.944 1.00 0.00 C ATOM 0 H ALA A 231 -4.814 -2.204 3.968 1.00 0.00 H new ATOM 0 HA ALA A 231 -6.936 -1.417 5.711 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -7.226 0.309 3.948 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -5.524 0.157 4.447 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -6.070 -0.566 2.915 1.00 0.00 H new ATOM 1763 N LEU A 232 -7.866 -3.517 3.506 1.00 0.00 N ATOM 1764 CA LEU A 232 -9.038 -4.344 3.197 1.00 0.00 C ATOM 1765 C LEU A 232 -9.542 -5.133 4.412 1.00 0.00 C ATOM 1766 O LEU A 232 -10.746 -5.353 4.541 1.00 0.00 O ATOM 1767 CB LEU A 232 -8.615 -5.355 2.125 1.00 0.00 C ATOM 1768 CG LEU A 232 -8.749 -4.906 0.666 1.00 0.00 C ATOM 1769 CD1 LEU A 232 -8.080 -3.580 0.378 1.00 0.00 C ATOM 1770 CD2 LEU A 232 -8.006 -5.923 -0.179 1.00 0.00 C ATOM 0 H LEU A 232 -6.984 -3.926 3.196 1.00 0.00 H new ATOM 0 HA LEU A 232 -9.843 -3.686 2.870 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -7.574 -5.625 2.304 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -9.207 -6.260 2.258 1.00 0.00 H new ATOM 0 HG LEU A 232 -9.814 -4.815 0.452 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -8.215 -3.325 -0.673 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -8.527 -2.804 1.000 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -7.015 -3.654 0.600 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -8.075 -5.643 -1.230 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -6.959 -5.950 0.121 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -8.450 -6.908 -0.037 1.00 0.00 H new ATOM 1782 N GLY A 233 -8.598 -5.601 5.235 1.00 0.00 N ATOM 1783 CA GLY A 233 -8.797 -6.553 6.331 1.00 0.00 C ATOM 1784 C GLY A 233 -7.792 -7.701 6.383 1.00 0.00 C ATOM 1785 O GLY A 233 -7.935 -8.586 7.221 1.00 0.00 O ATOM 0 H GLY A 233 -7.624 -5.310 5.150 1.00 0.00 H new ATOM 0 HA2 GLY A 233 -8.754 -6.010 7.275 1.00 0.00 H new ATOM 0 HA3 GLY A 233 -9.800 -6.972 6.250 1.00 0.00 H new ATOM 1789 N LEU A 234 -6.749 -7.688 5.549 1.00 0.00 N ATOM 1790 CA LEU A 234 -5.673 -8.673 5.575 1.00 0.00 C ATOM 1791 C LEU A 234 -4.570 -8.241 6.579 1.00 0.00 C ATOM 1792 O LEU A 234 -4.591 -7.144 7.143 1.00 0.00 O ATOM 1793 CB LEU A 234 -5.135 -8.874 4.140 1.00 0.00 C ATOM 1794 CG LEU A 234 -6.188 -8.895 3.003 1.00 0.00 C ATOM 1795 CD1 LEU A 234 -5.497 -8.959 1.658 1.00 0.00 C ATOM 1796 CD2 LEU A 234 -7.194 -10.028 3.107 1.00 0.00 C ATOM 0 H LEU A 234 -6.630 -6.979 4.825 1.00 0.00 H new ATOM 0 HA LEU A 234 -6.048 -9.635 5.925 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -4.421 -8.078 3.929 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -4.583 -9.813 4.111 1.00 0.00 H new ATOM 0 HG LEU A 234 -6.754 -7.969 3.106 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -6.245 -8.973 0.865 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -4.856 -8.086 1.536 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -4.892 -9.864 1.603 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -7.895 -9.970 2.274 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -6.670 -10.983 3.075 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -7.740 -9.945 4.047 1.00 0.00 H new ATOM 1808 N ALA A 235 -3.566 -9.108 6.771 1.00 0.00 N ATOM 1809 CA ALA A 235 -2.402 -8.911 7.663 1.00 0.00 C ATOM 1810 C ALA A 235 -1.207 -9.800 7.236 1.00 0.00 C ATOM 1811 O ALA A 235 -1.386 -10.615 6.331 1.00 0.00 O ATOM 1812 CB ALA A 235 -2.830 -9.190 9.116 1.00 0.00 C ATOM 0 H ALA A 235 -3.537 -10.007 6.290 1.00 0.00 H new ATOM 0 HA ALA A 235 -2.061 -7.878 7.587 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -1.978 -9.047 9.780 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -3.629 -8.504 9.398 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -3.187 -10.217 9.199 1.00 0.00 H new ATOM 1818 N HIS A 236 0.004 -9.610 7.800 1.00 0.00 N ATOM 1819 CA HIS A 236 1.206 -10.279 7.297 1.00 0.00 C ATOM 1820 C HIS A 236 1.090 -11.809 7.362 1.00 0.00 C ATOM 1821 O HIS A 236 1.210 -12.375 8.446 1.00 0.00 O ATOM 1822 CB HIS A 236 2.496 -9.769 7.959 1.00 0.00 C ATOM 1823 CG HIS A 236 2.700 -8.288 7.983 1.00 0.00 C ATOM 1824 ND1 HIS A 236 2.544 -7.451 9.068 1.00 0.00 N ATOM 1825 CD2 HIS A 236 3.338 -7.581 7.005 1.00 0.00 C ATOM 1826 CE1 HIS A 236 3.093 -6.267 8.754 1.00 0.00 C ATOM 1827 NE2 HIS A 236 3.550 -6.297 7.494 1.00 0.00 N ATOM 0 H HIS A 236 0.168 -9.000 8.601 1.00 0.00 H new ATOM 0 HA HIS A 236 1.279 -10.011 6.243 1.00 0.00 H new ATOM 0 HB2 HIS A 236 2.517 -10.132 8.987 1.00 0.00 H new ATOM 0 HB3 HIS A 236 3.344 -10.221 7.444 1.00 0.00 H new ATOM 0 HD1 HIS A 236 2.092 -7.689 9.951 1.00 0.00 H new ATOM 0 HD2 HIS A 236 3.625 -7.951 6.032 1.00 0.00 H new ATOM 0 HE1 HIS A 236 3.157 -5.417 9.417 1.00 0.00 H new ATOM 1835 N SER A 237 0.879 -12.462 6.224 1.00 0.00 N ATOM 1836 CA SER A 237 0.667 -13.904 6.156 1.00 0.00 C ATOM 1837 C SER A 237 1.978 -14.682 6.112 1.00 0.00 C ATOM 1838 O SER A 237 3.011 -14.151 5.713 1.00 0.00 O ATOM 1839 CB SER A 237 -0.225 -14.249 4.966 1.00 0.00 C ATOM 1840 OG SER A 237 -1.458 -14.729 5.441 1.00 0.00 O ATOM 0 H SER A 237 0.850 -12.001 5.314 1.00 0.00 H new ATOM 0 HA SER A 237 0.161 -14.207 7.072 1.00 0.00 H new ATOM 0 HB2 SER A 237 -0.379 -13.368 4.343 1.00 0.00 H new ATOM 0 HB3 SER A 237 0.256 -15.001 4.341 1.00 0.00 H new ATOM 0 HG SER A 237 -2.037 -14.951 4.682 1.00 0.00 H new ATOM 1846 N THR A 238 1.946 -15.952 6.521 1.00 0.00 N ATOM 1847 CA THR A 238 3.101 -16.865 6.573 1.00 0.00 C ATOM 1848 C THR A 238 3.161 -17.789 5.346 1.00 0.00 C ATOM 1849 O THR A 238 3.737 -18.878 5.413 1.00 0.00 O ATOM 1850 CB THR A 238 3.103 -17.637 7.904 1.00 0.00 C ATOM 1851 OG1 THR A 238 1.787 -18.070 8.220 1.00 0.00 O ATOM 1852 CG2 THR A 238 3.580 -16.737 9.040 1.00 0.00 C ATOM 0 H THR A 238 1.084 -16.395 6.838 1.00 0.00 H new ATOM 0 HA THR A 238 4.014 -16.272 6.534 1.00 0.00 H new ATOM 0 HB THR A 238 3.771 -18.491 7.793 1.00 0.00 H new ATOM 0 HG1 THR A 238 1.799 -18.562 9.068 1.00 0.00 H new ATOM 0 HG21 THR A 238 3.576 -17.298 9.975 1.00 0.00 H new ATOM 0 HG22 THR A 238 4.592 -16.390 8.829 1.00 0.00 H new ATOM 0 HG23 THR A 238 2.914 -15.879 9.129 1.00 0.00 H new ATOM 1860 N ASP A 239 2.568 -17.357 4.225 1.00 0.00 N ATOM 1861 CA ASP A 239 2.456 -18.175 3.013 1.00 0.00 C ATOM 1862 C ASP A 239 3.634 -17.916 2.040 1.00 0.00 C ATOM 1863 O ASP A 239 3.899 -16.755 1.712 1.00 0.00 O ATOM 1864 CB ASP A 239 1.100 -17.914 2.329 1.00 0.00 C ATOM 1865 CG ASP A 239 0.235 -19.174 2.333 1.00 0.00 C ATOM 1866 OD1 ASP A 239 0.519 -20.095 1.517 1.00 0.00 O ATOM 1867 OD2 ASP A 239 -0.653 -19.246 3.214 1.00 0.00 O ATOM 0 H ASP A 239 2.153 -16.430 4.134 1.00 0.00 H new ATOM 0 HA ASP A 239 2.507 -19.225 3.301 1.00 0.00 H new ATOM 0 HB2 ASP A 239 0.578 -17.108 2.844 1.00 0.00 H new ATOM 0 HB3 ASP A 239 1.263 -17.584 1.303 1.00 0.00 H new ATOM 1872 N PRO A 240 4.293 -18.958 1.489 1.00 0.00 N ATOM 1873 CA PRO A 240 5.421 -18.791 0.566 1.00 0.00 C ATOM 1874 C PRO A 240 5.041 -18.150 -0.782 1.00 0.00 C ATOM 1875 O PRO A 240 5.927 -17.806 -1.561 1.00 0.00 O ATOM 1876 CB PRO A 240 5.990 -20.198 0.389 1.00 0.00 C ATOM 1877 CG PRO A 240 4.787 -21.109 0.612 1.00 0.00 C ATOM 1878 CD PRO A 240 4.017 -20.375 1.706 1.00 0.00 C ATOM 0 HA PRO A 240 6.149 -18.091 0.976 1.00 0.00 H new ATOM 0 HB2 PRO A 240 6.416 -20.335 -0.605 1.00 0.00 H new ATOM 0 HB3 PRO A 240 6.784 -20.401 1.107 1.00 0.00 H new ATOM 0 HG2 PRO A 240 4.193 -21.226 -0.294 1.00 0.00 H new ATOM 0 HG3 PRO A 240 5.087 -22.108 0.927 1.00 0.00 H new ATOM 0 HD2 PRO A 240 2.949 -20.582 1.641 1.00 0.00 H new ATOM 0 HD3 PRO A 240 4.343 -20.692 2.697 1.00 0.00 H new ATOM 1886 N SER A 241 3.743 -17.933 -1.021 1.00 0.00 N ATOM 1887 CA SER A 241 3.179 -17.244 -2.178 1.00 0.00 C ATOM 1888 C SER A 241 2.020 -16.335 -1.741 1.00 0.00 C ATOM 1889 O SER A 241 0.911 -16.366 -2.281 1.00 0.00 O ATOM 1890 CB SER A 241 2.825 -18.231 -3.287 1.00 0.00 C ATOM 1891 OG SER A 241 3.098 -17.619 -4.526 1.00 0.00 O ATOM 0 H SER A 241 3.022 -18.252 -0.375 1.00 0.00 H new ATOM 0 HA SER A 241 3.929 -16.585 -2.616 1.00 0.00 H new ATOM 0 HB2 SER A 241 3.406 -19.147 -3.180 1.00 0.00 H new ATOM 0 HB3 SER A 241 1.773 -18.511 -3.225 1.00 0.00 H new ATOM 0 HG SER A 241 2.878 -18.239 -5.253 1.00 0.00 H new ATOM 1897 N ALA A 242 2.291 -15.520 -0.718 1.00 0.00 N ATOM 1898 CA ALA A 242 1.439 -14.419 -0.276 1.00 0.00 C ATOM 1899 C ALA A 242 2.163 -13.075 -0.438 1.00 0.00 C ATOM 1900 O ALA A 242 3.373 -12.943 -0.212 1.00 0.00 O ATOM 1901 CB ALA A 242 1.021 -14.618 1.184 1.00 0.00 C ATOM 0 H ALA A 242 3.138 -15.614 -0.158 1.00 0.00 H new ATOM 0 HA ALA A 242 0.545 -14.410 -0.899 1.00 0.00 H new ATOM 0 HB1 ALA A 242 0.387 -13.789 1.497 1.00 0.00 H new ATOM 0 HB2 ALA A 242 0.469 -15.553 1.280 1.00 0.00 H new ATOM 0 HB3 ALA A 242 1.909 -14.654 1.815 1.00 0.00 H new ATOM 1907 N LEU A 243 1.402 -12.060 -0.838 1.00 0.00 N ATOM 1908 CA LEU A 243 1.895 -10.698 -1.016 1.00 0.00 C ATOM 1909 C LEU A 243 2.060 -9.984 0.317 1.00 0.00 C ATOM 1910 O LEU A 243 2.964 -9.156 0.452 1.00 0.00 O ATOM 1911 CB LEU A 243 0.884 -9.993 -1.912 1.00 0.00 C ATOM 1912 CG LEU A 243 1.110 -8.495 -2.127 1.00 0.00 C ATOM 1913 CD1 LEU A 243 2.449 -8.176 -2.811 1.00 0.00 C ATOM 1914 CD2 LEU A 243 -0.051 -7.969 -2.972 1.00 0.00 C ATOM 0 H LEU A 243 0.410 -12.163 -1.051 1.00 0.00 H new ATOM 0 HA LEU A 243 2.885 -10.697 -1.471 1.00 0.00 H new ATOM 0 HB2 LEU A 243 0.886 -10.484 -2.885 1.00 0.00 H new ATOM 0 HB3 LEU A 243 -0.109 -10.133 -1.486 1.00 0.00 H new ATOM 0 HG LEU A 243 1.151 -8.009 -1.152 1.00 0.00 H new ATOM 0 HD11 LEU A 243 2.547 -7.097 -2.934 1.00 0.00 H new ATOM 0 HD12 LEU A 243 3.269 -8.547 -2.196 1.00 0.00 H new ATOM 0 HD13 LEU A 243 2.482 -8.657 -3.789 1.00 0.00 H new ATOM 0 HD21 LEU A 243 0.079 -6.901 -3.144 1.00 0.00 H new ATOM 0 HD22 LEU A 243 -0.071 -8.491 -3.929 1.00 0.00 H new ATOM 0 HD23 LEU A 243 -0.990 -8.140 -2.446 1.00 0.00 H new ATOM 1926 N MET A 244 1.234 -10.326 1.306 1.00 0.00 N ATOM 1927 CA MET A 244 1.370 -9.753 2.636 1.00 0.00 C ATOM 1928 C MET A 244 2.568 -10.342 3.391 1.00 0.00 C ATOM 1929 O MET A 244 2.837 -9.909 4.509 1.00 0.00 O ATOM 1930 CB MET A 244 0.040 -9.881 3.388 1.00 0.00 C ATOM 1931 CG MET A 244 -0.722 -8.554 3.474 1.00 0.00 C ATOM 1932 SD MET A 244 -2.071 -8.313 2.290 1.00 0.00 S ATOM 1933 CE MET A 244 -1.283 -8.598 0.688 1.00 0.00 C ATOM 0 H MET A 244 0.469 -10.994 1.208 1.00 0.00 H new ATOM 0 HA MET A 244 1.592 -8.689 2.552 1.00 0.00 H new ATOM 0 HB2 MET A 244 -0.585 -10.622 2.889 1.00 0.00 H new ATOM 0 HB3 MET A 244 0.231 -10.251 4.395 1.00 0.00 H new ATOM 0 HG2 MET A 244 -1.131 -8.461 4.480 1.00 0.00 H new ATOM 0 HG3 MET A 244 -0.007 -7.742 3.345 1.00 0.00 H new ATOM 0 HE1 MET A 244 -1.736 -7.948 -0.061 1.00 0.00 H new ATOM 0 HE2 MET A 244 -0.218 -8.379 0.762 1.00 0.00 H new ATOM 0 HE3 MET A 244 -1.420 -9.639 0.395 1.00 0.00 H new ATOM 1943 N TYR A 245 3.283 -11.333 2.832 1.00 0.00 N ATOM 1944 CA TYR A 245 4.421 -11.950 3.528 1.00 0.00 C ATOM 1945 C TYR A 245 5.452 -10.910 4.032 1.00 0.00 C ATOM 1946 O TYR A 245 5.926 -10.065 3.257 1.00 0.00 O ATOM 1947 CB TYR A 245 5.100 -13.042 2.693 1.00 0.00 C ATOM 1948 CG TYR A 245 5.966 -13.988 3.516 1.00 0.00 C ATOM 1949 CD1 TYR A 245 7.270 -13.636 3.911 1.00 0.00 C ATOM 1950 CD2 TYR A 245 5.449 -15.225 3.928 1.00 0.00 C ATOM 1951 CE1 TYR A 245 8.054 -14.514 4.685 1.00 0.00 C ATOM 1952 CE2 TYR A 245 6.225 -16.120 4.693 1.00 0.00 C ATOM 1953 CZ TYR A 245 7.537 -15.769 5.073 1.00 0.00 C ATOM 1954 OH TYR A 245 8.301 -16.598 5.839 1.00 0.00 O ATOM 0 H TYR A 245 3.094 -11.720 1.908 1.00 0.00 H new ATOM 0 HA TYR A 245 3.996 -12.432 4.409 1.00 0.00 H new ATOM 0 HB2 TYR A 245 4.335 -13.621 2.175 1.00 0.00 H new ATOM 0 HB3 TYR A 245 5.717 -12.572 1.927 1.00 0.00 H new ATOM 0 HD1 TYR A 245 7.675 -12.679 3.617 1.00 0.00 H new ATOM 0 HD2 TYR A 245 4.440 -15.496 3.655 1.00 0.00 H new ATOM 0 HE1 TYR A 245 9.052 -14.227 4.982 1.00 0.00 H new ATOM 0 HE2 TYR A 245 5.815 -17.074 4.988 1.00 0.00 H new ATOM 0 HH TYR A 245 7.805 -17.423 6.023 1.00 0.00 H new ATOM 1964 N PRO A 246 5.815 -10.940 5.327 1.00 0.00 N ATOM 1965 CA PRO A 246 6.733 -9.969 5.891 1.00 0.00 C ATOM 1966 C PRO A 246 8.156 -10.358 5.480 1.00 0.00 C ATOM 1967 O PRO A 246 8.733 -11.258 6.077 1.00 0.00 O ATOM 1968 CB PRO A 246 6.490 -10.022 7.404 1.00 0.00 C ATOM 1969 CG PRO A 246 6.004 -11.450 7.660 1.00 0.00 C ATOM 1970 CD PRO A 246 5.355 -11.877 6.346 1.00 0.00 C ATOM 0 HA PRO A 246 6.586 -8.948 5.540 1.00 0.00 H new ATOM 0 HB2 PRO A 246 7.402 -9.806 7.961 1.00 0.00 H new ATOM 0 HB3 PRO A 246 5.746 -9.287 7.713 1.00 0.00 H new ATOM 0 HG2 PRO A 246 6.831 -12.108 7.926 1.00 0.00 H new ATOM 0 HG3 PRO A 246 5.291 -11.484 8.484 1.00 0.00 H new ATOM 0 HD2 PRO A 246 5.637 -12.898 6.089 1.00 0.00 H new ATOM 0 HD3 PRO A 246 4.268 -11.858 6.427 1.00 0.00 H new ATOM 1978 N THR A 247 8.721 -9.682 4.465 1.00 0.00 N ATOM 1979 CA THR A 247 10.099 -9.933 3.961 1.00 0.00 C ATOM 1980 C THR A 247 10.625 -8.868 3.004 1.00 0.00 C ATOM 1981 O THR A 247 11.704 -8.329 3.222 1.00 0.00 O ATOM 1982 CB THR A 247 10.241 -11.343 3.338 1.00 0.00 C ATOM 1983 OG1 THR A 247 11.575 -11.558 2.929 1.00 0.00 O ATOM 1984 CG2 THR A 247 9.375 -11.604 2.094 1.00 0.00 C ATOM 0 H THR A 247 8.237 -8.938 3.962 1.00 0.00 H new ATOM 0 HA THR A 247 10.728 -9.876 4.850 1.00 0.00 H new ATOM 0 HB THR A 247 9.910 -12.014 4.131 1.00 0.00 H new ATOM 0 HG1 THR A 247 11.657 -12.453 2.537 1.00 0.00 H new ATOM 0 HG21 THR A 247 9.549 -12.619 1.736 1.00 0.00 H new ATOM 0 HG22 THR A 247 8.323 -11.485 2.352 1.00 0.00 H new ATOM 0 HG23 THR A 247 9.639 -10.893 1.311 1.00 0.00 H new ATOM 1992 N TYR A 248 9.855 -8.611 1.941 1.00 0.00 N ATOM 1993 CA TYR A 248 10.171 -7.814 0.749 1.00 0.00 C ATOM 1994 C TYR A 248 11.086 -8.574 -0.226 1.00 0.00 C ATOM 1995 O TYR A 248 12.259 -8.838 0.040 1.00 0.00 O ATOM 1996 CB TYR A 248 10.734 -6.419 1.062 1.00 0.00 C ATOM 1997 CG TYR A 248 10.786 -5.579 -0.198 1.00 0.00 C ATOM 1998 CD1 TYR A 248 9.631 -4.906 -0.636 1.00 0.00 C ATOM 1999 CD2 TYR A 248 11.962 -5.545 -0.976 1.00 0.00 C ATOM 2000 CE1 TYR A 248 9.655 -4.190 -1.844 1.00 0.00 C ATOM 2001 CE2 TYR A 248 11.978 -4.853 -2.201 1.00 0.00 C ATOM 2002 CZ TYR A 248 10.815 -4.185 -2.643 1.00 0.00 C ATOM 2003 OH TYR A 248 10.807 -3.554 -3.847 1.00 0.00 O ATOM 0 H TYR A 248 8.909 -8.989 1.888 1.00 0.00 H new ATOM 0 HA TYR A 248 9.212 -7.648 0.258 1.00 0.00 H new ATOM 0 HB2 TYR A 248 10.112 -5.927 1.810 1.00 0.00 H new ATOM 0 HB3 TYR A 248 11.733 -6.510 1.488 1.00 0.00 H new ATOM 0 HD1 TYR A 248 8.728 -4.940 -0.045 1.00 0.00 H new ATOM 0 HD2 TYR A 248 12.852 -6.051 -0.631 1.00 0.00 H new ATOM 0 HE1 TYR A 248 8.781 -3.641 -2.162 1.00 0.00 H new ATOM 0 HE2 TYR A 248 12.876 -4.833 -2.801 1.00 0.00 H new ATOM 0 HH TYR A 248 11.687 -3.645 -4.270 1.00 0.00 H new ATOM 2013 N LYS A 249 10.526 -8.887 -1.402 1.00 0.00 N ATOM 2014 CA LYS A 249 11.252 -9.511 -2.510 1.00 0.00 C ATOM 2015 C LYS A 249 10.719 -8.962 -3.833 1.00 0.00 C ATOM 2016 O LYS A 249 9.547 -8.596 -3.967 1.00 0.00 O ATOM 2017 CB LYS A 249 11.169 -11.056 -2.474 1.00 0.00 C ATOM 2018 CG LYS A 249 11.820 -11.744 -1.275 1.00 0.00 C ATOM 2019 CD LYS A 249 13.338 -11.544 -1.217 1.00 0.00 C ATOM 2020 CE LYS A 249 13.761 -11.546 0.249 1.00 0.00 C ATOM 2021 NZ LYS A 249 15.044 -10.828 0.443 1.00 0.00 N ATOM 0 H LYS A 249 9.543 -8.711 -1.611 1.00 0.00 H new ATOM 0 HA LYS A 249 12.308 -9.261 -2.409 1.00 0.00 H new ATOM 0 HB2 LYS A 249 10.118 -11.342 -2.503 1.00 0.00 H new ATOM 0 HB3 LYS A 249 11.630 -11.444 -3.382 1.00 0.00 H new ATOM 0 HG2 LYS A 249 11.374 -11.360 -0.357 1.00 0.00 H new ATOM 0 HG3 LYS A 249 11.602 -12.811 -1.314 1.00 0.00 H new ATOM 0 HD2 LYS A 249 13.848 -12.339 -1.761 1.00 0.00 H new ATOM 0 HD3 LYS A 249 13.616 -10.603 -1.692 1.00 0.00 H new ATOM 0 HE2 LYS A 249 12.985 -11.077 0.854 1.00 0.00 H new ATOM 0 HE3 LYS A 249 13.861 -12.573 0.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 15.304 -10.847 1.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 15.789 -11.291 -0.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 14.940 -9.841 0.131 1.00 0.00 H new ATOM 2035 N TYR A 250 11.614 -8.841 -4.808 1.00 0.00 N ATOM 2036 CA TYR A 250 11.350 -8.145 -6.070 1.00 0.00 C ATOM 2037 C TYR A 250 10.497 -8.961 -7.046 1.00 0.00 C ATOM 2038 O TYR A 250 10.963 -9.931 -7.639 1.00 0.00 O ATOM 2039 CB TYR A 250 12.670 -7.717 -6.735 1.00 0.00 C ATOM 2040 CG TYR A 250 12.458 -6.812 -7.941 1.00 0.00 C ATOM 2041 CD1 TYR A 250 12.369 -5.419 -7.758 1.00 0.00 C ATOM 2042 CD2 TYR A 250 12.287 -7.361 -9.231 1.00 0.00 C ATOM 2043 CE1 TYR A 250 12.128 -4.574 -8.854 1.00 0.00 C ATOM 2044 CE2 TYR A 250 12.027 -6.519 -10.329 1.00 0.00 C ATOM 2045 CZ TYR A 250 11.942 -5.122 -10.144 1.00 0.00 C ATOM 2046 OH TYR A 250 11.695 -4.298 -11.198 1.00 0.00 O ATOM 0 H TYR A 250 12.556 -9.227 -4.747 1.00 0.00 H new ATOM 0 HA TYR A 250 10.766 -7.260 -5.818 1.00 0.00 H new ATOM 0 HB2 TYR A 250 13.289 -7.199 -6.002 1.00 0.00 H new ATOM 0 HB3 TYR A 250 13.220 -8.606 -7.046 1.00 0.00 H new ATOM 0 HD1 TYR A 250 12.487 -4.998 -6.770 1.00 0.00 H new ATOM 0 HD2 TYR A 250 12.356 -8.429 -9.375 1.00 0.00 H new ATOM 0 HE1 TYR A 250 12.085 -3.504 -8.711 1.00 0.00 H new ATOM 0 HE2 TYR A 250 11.892 -6.942 -11.314 1.00 0.00 H new ATOM 0 HH TYR A 250 11.205 -3.508 -10.888 1.00 0.00 H new ATOM 2056 N LYS A 251 9.239 -8.550 -7.188 1.00 0.00 N ATOM 2057 CA LYS A 251 8.402 -9.014 -8.283 1.00 0.00 C ATOM 2058 C LYS A 251 8.522 -8.000 -9.422 1.00 0.00 C ATOM 2059 O LYS A 251 8.457 -6.783 -9.237 1.00 0.00 O ATOM 2060 CB LYS A 251 6.944 -9.185 -7.866 1.00 0.00 C ATOM 2061 CG LYS A 251 6.690 -10.143 -6.693 1.00 0.00 C ATOM 2062 CD LYS A 251 7.252 -11.553 -6.940 1.00 0.00 C ATOM 2063 CE LYS A 251 6.686 -12.559 -5.921 1.00 0.00 C ATOM 2064 NZ LYS A 251 7.254 -13.921 -6.121 1.00 0.00 N ATOM 0 H LYS A 251 8.779 -7.895 -6.555 1.00 0.00 H new ATOM 0 HA LYS A 251 8.743 -9.999 -8.602 1.00 0.00 H new ATOM 0 HB2 LYS A 251 6.544 -8.206 -7.603 1.00 0.00 H new ATOM 0 HB3 LYS A 251 6.379 -9.539 -8.728 1.00 0.00 H new ATOM 0 HG2 LYS A 251 7.140 -9.731 -5.790 1.00 0.00 H new ATOM 0 HG3 LYS A 251 5.617 -10.211 -6.512 1.00 0.00 H new ATOM 0 HD2 LYS A 251 7.003 -11.875 -7.951 1.00 0.00 H new ATOM 0 HD3 LYS A 251 8.340 -11.532 -6.870 1.00 0.00 H new ATOM 0 HE2 LYS A 251 6.907 -12.217 -4.910 1.00 0.00 H new ATOM 0 HE3 LYS A 251 5.601 -12.600 -6.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 6.851 -14.572 -5.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 7.021 -14.257 -7.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 8.287 -13.886 -6.008 1.00 0.00 H new ATOM 2078 N ASN A 252 8.687 -8.512 -10.627 1.00 0.00 N ATOM 2079 CA ASN A 252 8.810 -7.716 -11.858 1.00 0.00 C ATOM 2080 C ASN A 252 7.488 -6.964 -12.139 1.00 0.00 C ATOM 2081 O ASN A 252 6.452 -7.634 -12.244 1.00 0.00 O ATOM 2082 CB ASN A 252 9.223 -8.613 -13.042 1.00 0.00 C ATOM 2083 CG ASN A 252 10.732 -8.626 -13.262 1.00 0.00 C ATOM 2084 OD1 ASN A 252 11.256 -7.756 -13.947 1.00 0.00 O ATOM 2085 ND2 ASN A 252 11.477 -9.525 -12.642 1.00 0.00 N ATOM 0 H ASN A 252 8.742 -9.517 -10.793 1.00 0.00 H new ATOM 0 HA ASN A 252 9.595 -6.971 -11.726 1.00 0.00 H new ATOM 0 HB2 ASN A 252 8.876 -9.630 -12.862 1.00 0.00 H new ATOM 0 HB3 ASN A 252 8.729 -8.264 -13.949 1.00 0.00 H new ATOM 0 HD21 ASN A 252 12.493 -9.496 -12.733 1.00 0.00 H new ATOM 0 HD22 ASN A 252 11.036 -10.248 -12.073 1.00 0.00 H new ATOM 2092 N PRO A 253 7.490 -5.613 -12.183 1.00 0.00 N ATOM 2093 CA PRO A 253 6.288 -4.777 -12.210 1.00 0.00 C ATOM 2094 C PRO A 253 5.638 -4.768 -13.599 1.00 0.00 C ATOM 2095 O PRO A 253 5.703 -3.779 -14.325 1.00 0.00 O ATOM 2096 CB PRO A 253 6.757 -3.395 -11.741 1.00 0.00 C ATOM 2097 CG PRO A 253 8.180 -3.316 -12.276 1.00 0.00 C ATOM 2098 CD PRO A 253 8.666 -4.749 -12.074 1.00 0.00 C ATOM 0 HA PRO A 253 5.500 -5.154 -11.558 1.00 0.00 H new ATOM 0 HB2 PRO A 253 6.130 -2.599 -12.142 1.00 0.00 H new ATOM 0 HB3 PRO A 253 6.729 -3.306 -10.655 1.00 0.00 H new ATOM 0 HG2 PRO A 253 8.207 -3.018 -13.324 1.00 0.00 H new ATOM 0 HG3 PRO A 253 8.785 -2.597 -11.724 1.00 0.00 H new ATOM 0 HD2 PRO A 253 9.411 -5.014 -12.824 1.00 0.00 H new ATOM 0 HD3 PRO A 253 9.140 -4.863 -11.099 1.00 0.00 H new ATOM 2106 N TYR A 254 5.052 -5.907 -13.981 1.00 0.00 N ATOM 2107 CA TYR A 254 4.501 -6.135 -15.325 1.00 0.00 C ATOM 2108 C TYR A 254 3.030 -6.584 -15.310 1.00 0.00 C ATOM 2109 O TYR A 254 2.525 -7.080 -16.314 1.00 0.00 O ATOM 2110 CB TYR A 254 5.421 -7.140 -16.057 1.00 0.00 C ATOM 2111 CG TYR A 254 6.000 -6.616 -17.357 1.00 0.00 C ATOM 2112 CD1 TYR A 254 6.662 -5.373 -17.373 1.00 0.00 C ATOM 2113 CD2 TYR A 254 5.889 -7.365 -18.544 1.00 0.00 C ATOM 2114 CE1 TYR A 254 7.174 -4.857 -18.574 1.00 0.00 C ATOM 2115 CE2 TYR A 254 6.425 -6.867 -19.747 1.00 0.00 C ATOM 2116 CZ TYR A 254 7.062 -5.606 -19.767 1.00 0.00 C ATOM 2117 OH TYR A 254 7.589 -5.116 -20.921 1.00 0.00 O ATOM 0 H TYR A 254 4.944 -6.708 -13.359 1.00 0.00 H new ATOM 0 HA TYR A 254 4.485 -5.189 -15.867 1.00 0.00 H new ATOM 0 HB2 TYR A 254 6.240 -7.417 -15.393 1.00 0.00 H new ATOM 0 HB3 TYR A 254 4.856 -8.049 -16.264 1.00 0.00 H new ATOM 0 HD1 TYR A 254 6.776 -4.814 -16.456 1.00 0.00 H new ATOM 0 HD2 TYR A 254 5.392 -8.324 -18.532 1.00 0.00 H new ATOM 0 HE1 TYR A 254 7.653 -3.889 -18.586 1.00 0.00 H new ATOM 0 HE2 TYR A 254 6.349 -7.449 -20.654 1.00 0.00 H new ATOM 0 HH TYR A 254 7.429 -5.752 -21.650 1.00 0.00 H new ATOM 2127 N GLY A 255 2.365 -6.432 -14.156 1.00 0.00 N ATOM 2128 CA GLY A 255 1.021 -6.960 -13.905 1.00 0.00 C ATOM 2129 C GLY A 255 0.998 -8.277 -13.126 1.00 0.00 C ATOM 2130 O GLY A 255 -0.017 -8.964 -13.188 1.00 0.00 O ATOM 0 H GLY A 255 2.755 -5.930 -13.358 1.00 0.00 H new ATOM 0 HA2 GLY A 255 0.448 -6.215 -13.353 1.00 0.00 H new ATOM 0 HA3 GLY A 255 0.517 -7.107 -14.860 1.00 0.00 H new ATOM 2134 N PHE A 256 2.054 -8.590 -12.351 1.00 0.00 N ATOM 2135 CA PHE A 256 2.081 -9.758 -11.449 1.00 0.00 C ATOM 2136 C PHE A 256 0.898 -9.842 -10.449 1.00 0.00 C ATOM 2137 O PHE A 256 0.710 -10.887 -9.832 1.00 0.00 O ATOM 2138 CB PHE A 256 3.432 -9.797 -10.704 1.00 0.00 C ATOM 2139 CG PHE A 256 3.597 -8.810 -9.553 1.00 0.00 C ATOM 2140 CD1 PHE A 256 3.147 -9.147 -8.260 1.00 0.00 C ATOM 2141 CD2 PHE A 256 4.226 -7.566 -9.753 1.00 0.00 C ATOM 2142 CE1 PHE A 256 3.296 -8.242 -7.194 1.00 0.00 C ATOM 2143 CE2 PHE A 256 4.410 -6.678 -8.679 1.00 0.00 C ATOM 2144 CZ PHE A 256 3.926 -7.006 -7.401 1.00 0.00 C ATOM 0 H PHE A 256 2.913 -8.040 -12.332 1.00 0.00 H new ATOM 0 HA PHE A 256 1.965 -10.635 -12.085 1.00 0.00 H new ATOM 0 HB2 PHE A 256 3.579 -10.804 -10.315 1.00 0.00 H new ATOM 0 HB3 PHE A 256 4.227 -9.615 -11.427 1.00 0.00 H new ATOM 0 HD1 PHE A 256 2.684 -10.107 -8.087 1.00 0.00 H new ATOM 0 HD2 PHE A 256 4.570 -7.292 -10.739 1.00 0.00 H new ATOM 0 HE1 PHE A 256 2.924 -8.499 -6.213 1.00 0.00 H new ATOM 0 HE2 PHE A 256 4.924 -5.742 -8.836 1.00 0.00 H new ATOM 0 HZ PHE A 256 4.039 -6.310 -6.583 1.00 0.00 H new ATOM 2154 N HIS A 257 0.142 -8.747 -10.279 1.00 0.00 N ATOM 2155 CA HIS A 257 -1.052 -8.639 -9.442 1.00 0.00 C ATOM 2156 C HIS A 257 -0.778 -9.144 -8.008 1.00 0.00 C ATOM 2157 O HIS A 257 0.145 -8.654 -7.355 1.00 0.00 O ATOM 2158 CB HIS A 257 -2.284 -9.209 -10.198 1.00 0.00 C ATOM 2159 CG HIS A 257 -2.288 -10.663 -10.646 1.00 0.00 C ATOM 2160 ND1 HIS A 257 -2.542 -11.760 -9.860 1.00 0.00 N ATOM 2161 CD2 HIS A 257 -2.227 -11.129 -11.937 1.00 0.00 C ATOM 2162 CE1 HIS A 257 -2.614 -12.841 -10.631 1.00 0.00 C ATOM 2163 NE2 HIS A 257 -2.426 -12.522 -11.920 1.00 0.00 N ATOM 0 H HIS A 257 0.363 -7.869 -10.749 1.00 0.00 H new ATOM 0 HA HIS A 257 -1.325 -7.599 -9.265 1.00 0.00 H new ATOM 0 HB2 HIS A 257 -3.154 -9.063 -9.558 1.00 0.00 H new ATOM 0 HB3 HIS A 257 -2.434 -8.594 -11.086 1.00 0.00 H new ATOM 0 HD2 HIS A 257 -2.055 -10.527 -12.817 1.00 0.00 H new ATOM 0 HE1 HIS A 257 -2.799 -13.841 -10.268 1.00 0.00 H new ATOM 0 HE2 HIS A 257 -2.427 -13.155 -12.719 1.00 0.00 H new ATOM 2171 N LEU A 258 -1.607 -10.050 -7.487 1.00 0.00 N ATOM 2172 CA LEU A 258 -1.281 -10.828 -6.289 1.00 0.00 C ATOM 2173 C LEU A 258 -0.621 -12.133 -6.746 1.00 0.00 C ATOM 2174 O LEU A 258 -0.999 -12.627 -7.801 1.00 0.00 O ATOM 2175 CB LEU A 258 -2.555 -11.185 -5.513 1.00 0.00 C ATOM 2176 CG LEU A 258 -3.276 -10.065 -4.749 1.00 0.00 C ATOM 2177 CD1 LEU A 258 -3.081 -8.622 -5.230 1.00 0.00 C ATOM 2178 CD2 LEU A 258 -4.777 -10.377 -4.831 1.00 0.00 C ATOM 0 H LEU A 258 -2.522 -10.265 -7.882 1.00 0.00 H new ATOM 0 HA LEU A 258 -0.624 -10.244 -5.645 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -3.265 -11.617 -6.218 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -2.301 -11.967 -4.797 1.00 0.00 H new ATOM 0 HG LEU A 258 -2.837 -10.075 -3.752 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -3.651 -7.946 -4.593 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -2.024 -8.362 -5.181 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -3.429 -8.531 -6.259 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -5.338 -9.607 -4.301 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -5.088 -10.398 -5.876 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -4.972 -11.347 -4.375 1.00 0.00 H new ATOM 2190 N PRO A 259 0.244 -12.782 -5.954 1.00 0.00 N ATOM 2191 CA PRO A 259 0.743 -14.123 -6.254 1.00 0.00 C ATOM 2192 C PRO A 259 -0.432 -15.098 -6.418 1.00 0.00 C ATOM 2193 O PRO A 259 -0.536 -15.741 -7.469 1.00 0.00 O ATOM 2194 CB PRO A 259 1.656 -14.510 -5.080 1.00 0.00 C ATOM 2195 CG PRO A 259 1.206 -13.600 -3.940 1.00 0.00 C ATOM 2196 CD PRO A 259 0.693 -12.350 -4.647 1.00 0.00 C ATOM 0 HA PRO A 259 1.300 -14.156 -7.191 1.00 0.00 H new ATOM 0 HB2 PRO A 259 1.543 -15.562 -4.818 1.00 0.00 H new ATOM 0 HB3 PRO A 259 2.707 -14.353 -5.324 1.00 0.00 H new ATOM 0 HG2 PRO A 259 0.426 -14.068 -3.340 1.00 0.00 H new ATOM 0 HG3 PRO A 259 2.030 -13.367 -3.266 1.00 0.00 H new ATOM 0 HD2 PRO A 259 -0.122 -11.893 -4.087 1.00 0.00 H new ATOM 0 HD3 PRO A 259 1.480 -11.601 -4.734 1.00 0.00 H new ATOM 2204 N LYS A 260 -1.312 -15.190 -5.399 1.00 0.00 N ATOM 2205 CA LYS A 260 -2.453 -16.106 -5.331 1.00 0.00 C ATOM 2206 C LYS A 260 -3.214 -16.060 -4.015 1.00 0.00 C ATOM 2207 O LYS A 260 -4.388 -15.697 -4.010 1.00 0.00 O ATOM 2208 CB LYS A 260 -1.972 -17.547 -5.546 1.00 0.00 C ATOM 2209 CG LYS A 260 -2.862 -18.354 -6.497 1.00 0.00 C ATOM 2210 CD LYS A 260 -2.018 -19.486 -7.080 1.00 0.00 C ATOM 2211 CE LYS A 260 -1.169 -18.956 -8.246 1.00 0.00 C ATOM 2212 NZ LYS A 260 -0.159 -19.942 -8.700 1.00 0.00 N ATOM 0 H LYS A 260 -1.237 -14.600 -4.570 1.00 0.00 H new ATOM 0 HA LYS A 260 -3.136 -15.779 -6.114 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -0.956 -17.527 -5.941 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -1.929 -18.055 -4.582 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -3.724 -18.756 -5.965 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -3.247 -17.716 -7.293 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -1.372 -19.904 -6.308 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -2.664 -20.293 -7.426 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -1.822 -18.698 -9.080 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -0.666 -18.039 -7.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 0.389 -19.540 -9.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 0.482 -20.170 -7.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -0.638 -20.808 -9.019 1.00 0.00 H new ATOM 2226 N ASP A 261 -2.557 -16.378 -2.896 1.00 0.00 N ATOM 2227 CA ASP A 261 -3.289 -16.684 -1.659 1.00 0.00 C ATOM 2228 C ASP A 261 -4.126 -15.509 -1.147 1.00 0.00 C ATOM 2229 O ASP A 261 -5.211 -15.678 -0.610 1.00 0.00 O ATOM 2230 CB ASP A 261 -2.332 -17.191 -0.592 1.00 0.00 C ATOM 2231 CG ASP A 261 -3.138 -17.851 0.525 1.00 0.00 C ATOM 2232 OD1 ASP A 261 -3.759 -18.916 0.282 1.00 0.00 O ATOM 2233 OD2 ASP A 261 -3.180 -17.233 1.615 1.00 0.00 O ATOM 0 H ASP A 261 -1.541 -16.430 -2.818 1.00 0.00 H new ATOM 0 HA ASP A 261 -4.002 -17.473 -1.898 1.00 0.00 H new ATOM 0 HB2 ASP A 261 -1.631 -17.906 -1.024 1.00 0.00 H new ATOM 0 HB3 ASP A 261 -1.741 -16.366 -0.193 1.00 0.00 H new ATOM 2238 N ASP A 262 -3.660 -14.303 -1.420 1.00 0.00 N ATOM 2239 CA ASP A 262 -4.342 -13.091 -1.016 1.00 0.00 C ATOM 2240 C ASP A 262 -5.682 -12.937 -1.755 1.00 0.00 C ATOM 2241 O ASP A 262 -6.562 -12.225 -1.267 1.00 0.00 O ATOM 2242 CB ASP A 262 -3.389 -11.915 -1.226 1.00 0.00 C ATOM 2243 CG ASP A 262 -1.953 -12.218 -0.776 1.00 0.00 C ATOM 2244 OD1 ASP A 262 -1.574 -12.014 0.383 1.00 0.00 O ATOM 2245 OD2 ASP A 262 -1.190 -12.702 -1.648 1.00 0.00 O ATOM 0 H ASP A 262 -2.793 -14.139 -1.931 1.00 0.00 H new ATOM 0 HA ASP A 262 -4.605 -13.130 0.041 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -3.383 -11.643 -2.282 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -3.761 -11.050 -0.676 1.00 0.00 H new ATOM 2250 N VAL A 263 -5.868 -13.613 -2.905 1.00 0.00 N ATOM 2251 CA VAL A 263 -7.123 -13.657 -3.687 1.00 0.00 C ATOM 2252 C VAL A 263 -8.196 -14.457 -2.933 1.00 0.00 C ATOM 2253 O VAL A 263 -9.387 -14.130 -2.968 1.00 0.00 O ATOM 2254 CB VAL A 263 -6.918 -14.284 -5.091 1.00 0.00 C ATOM 2255 CG1 VAL A 263 -8.189 -14.322 -5.952 1.00 0.00 C ATOM 2256 CG2 VAL A 263 -5.854 -13.535 -5.905 1.00 0.00 C ATOM 0 H VAL A 263 -5.123 -14.164 -3.332 1.00 0.00 H new ATOM 0 HA VAL A 263 -7.448 -12.625 -3.819 1.00 0.00 H new ATOM 0 HB VAL A 263 -6.604 -15.305 -4.872 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -7.961 -14.775 -6.917 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -8.954 -14.912 -5.446 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -8.556 -13.307 -6.105 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -5.743 -14.008 -6.881 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -6.161 -12.497 -6.037 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -4.902 -13.567 -5.376 1.00 0.00 H new ATOM 2266 N LYS A 264 -7.796 -15.517 -2.209 1.00 0.00 N ATOM 2267 CA LYS A 264 -8.738 -16.238 -1.327 1.00 0.00 C ATOM 2268 C LYS A 264 -8.994 -15.540 0.028 1.00 0.00 C ATOM 2269 O LYS A 264 -10.076 -15.737 0.584 1.00 0.00 O ATOM 2270 CB LYS A 264 -8.426 -17.752 -1.240 1.00 0.00 C ATOM 2271 CG LYS A 264 -7.122 -18.231 -0.568 1.00 0.00 C ATOM 2272 CD LYS A 264 -7.016 -17.960 0.952 1.00 0.00 C ATOM 2273 CE LYS A 264 -6.338 -19.139 1.660 1.00 0.00 C ATOM 2274 NZ LYS A 264 -5.362 -18.723 2.686 1.00 0.00 N ATOM 0 H LYS A 264 -6.847 -15.890 -2.214 1.00 0.00 H new ATOM 0 HA LYS A 264 -9.712 -16.182 -1.813 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -9.255 -18.225 -0.714 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -8.430 -18.143 -2.257 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -7.020 -19.303 -0.736 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -6.280 -17.749 -1.065 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -6.447 -17.047 1.126 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -8.010 -17.800 1.369 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -7.102 -19.761 2.127 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -5.833 -19.757 0.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -4.730 -19.519 2.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -4.800 -17.925 2.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -5.867 -18.432 3.547 1.00 0.00 H new ATOM 2288 N GLY A 265 -8.085 -14.655 0.484 1.00 0.00 N ATOM 2289 CA GLY A 265 -8.317 -13.766 1.628 1.00 0.00 C ATOM 2290 C GLY A 265 -9.316 -12.669 1.279 1.00 0.00 C ATOM 2291 O GLY A 265 -10.346 -12.540 1.927 1.00 0.00 O ATOM 0 H GLY A 265 -7.164 -14.540 0.062 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -8.689 -14.346 2.473 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -7.374 -13.317 1.940 1.00 0.00 H new ATOM 2295 N ILE A 266 -9.063 -11.893 0.226 1.00 0.00 N ATOM 2296 CA ILE A 266 -9.982 -10.840 -0.240 1.00 0.00 C ATOM 2297 C ILE A 266 -11.414 -11.298 -0.589 1.00 0.00 C ATOM 2298 O ILE A 266 -12.362 -10.574 -0.267 1.00 0.00 O ATOM 2299 CB ILE A 266 -9.333 -10.037 -1.377 1.00 0.00 C ATOM 2300 CG1 ILE A 266 -10.177 -8.788 -1.634 1.00 0.00 C ATOM 2301 CG2 ILE A 266 -9.222 -10.876 -2.646 1.00 0.00 C ATOM 2302 CD1 ILE A 266 -9.567 -7.809 -2.625 1.00 0.00 C ATOM 0 H ILE A 266 -8.214 -11.972 -0.334 1.00 0.00 H new ATOM 0 HA ILE A 266 -10.139 -10.192 0.622 1.00 0.00 H new ATOM 0 HB ILE A 266 -8.323 -9.750 -1.086 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -11.156 -9.096 -2.002 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -10.340 -8.273 -0.687 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -8.759 -10.283 -3.435 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -8.611 -11.756 -2.448 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -10.217 -11.189 -2.964 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -10.231 -6.954 -2.747 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -8.601 -7.468 -2.252 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -9.430 -8.303 -3.587 1.00 0.00 H new ATOM 2314 N GLN A 267 -11.627 -12.466 -1.208 1.00 0.00 N ATOM 2315 CA GLN A 267 -13.012 -12.899 -1.474 1.00 0.00 C ATOM 2316 C GLN A 267 -13.771 -13.316 -0.217 1.00 0.00 C ATOM 2317 O GLN A 267 -14.991 -13.211 -0.213 1.00 0.00 O ATOM 2318 CB GLN A 267 -13.140 -13.914 -2.623 1.00 0.00 C ATOM 2319 CG GLN A 267 -12.793 -15.382 -2.332 1.00 0.00 C ATOM 2320 CD GLN A 267 -13.970 -16.291 -1.904 1.00 0.00 C ATOM 2321 OE1 GLN A 267 -13.998 -16.862 -0.825 1.00 0.00 O ATOM 2322 NE2 GLN A 267 -14.960 -16.507 -2.768 1.00 0.00 N ATOM 0 H GLN A 267 -10.898 -13.106 -1.523 1.00 0.00 H new ATOM 0 HA GLN A 267 -13.515 -12.002 -1.835 1.00 0.00 H new ATOM 0 HB2 GLN A 267 -14.167 -13.880 -2.986 1.00 0.00 H new ATOM 0 HB3 GLN A 267 -12.502 -13.576 -3.440 1.00 0.00 H new ATOM 0 HG2 GLN A 267 -12.337 -15.810 -3.225 1.00 0.00 H new ATOM 0 HG3 GLN A 267 -12.038 -15.406 -1.546 1.00 0.00 H new ATOM 0 HE21 GLN A 267 -14.956 -16.040 -3.675 1.00 0.00 H new ATOM 0 HE22 GLN A 267 -15.722 -17.139 -2.523 1.00 0.00 H new ATOM 2331 N ALA A 268 -13.083 -13.637 0.886 1.00 0.00 N ATOM 2332 CA ALA A 268 -13.762 -13.822 2.176 1.00 0.00 C ATOM 2333 C ALA A 268 -14.354 -12.507 2.731 1.00 0.00 C ATOM 2334 O ALA A 268 -15.184 -12.544 3.643 1.00 0.00 O ATOM 2335 CB ALA A 268 -12.774 -14.448 3.163 1.00 0.00 C ATOM 0 H ALA A 268 -12.072 -13.772 0.913 1.00 0.00 H new ATOM 0 HA ALA A 268 -14.612 -14.488 2.028 1.00 0.00 H new ATOM 0 HB1 ALA A 268 -13.264 -14.592 4.126 1.00 0.00 H new ATOM 0 HB2 ALA A 268 -12.438 -15.411 2.780 1.00 0.00 H new ATOM 0 HB3 ALA A 268 -11.916 -13.787 3.287 1.00 0.00 H new ATOM 2341 N LEU A 269 -13.903 -11.353 2.213 1.00 0.00 N ATOM 2342 CA LEU A 269 -14.290 -10.016 2.667 1.00 0.00 C ATOM 2343 C LEU A 269 -15.450 -9.439 1.845 1.00 0.00 C ATOM 2344 O LEU A 269 -16.391 -8.921 2.439 1.00 0.00 O ATOM 2345 CB LEU A 269 -13.105 -9.036 2.578 1.00 0.00 C ATOM 2346 CG LEU A 269 -11.704 -9.585 2.867 1.00 0.00 C ATOM 2347 CD1 LEU A 269 -10.700 -8.444 2.694 1.00 0.00 C ATOM 2348 CD2 LEU A 269 -11.519 -10.220 4.244 1.00 0.00 C ATOM 0 H LEU A 269 -13.237 -11.329 1.441 1.00 0.00 H new ATOM 0 HA LEU A 269 -14.608 -10.130 3.703 1.00 0.00 H new ATOM 0 HB2 LEU A 269 -13.098 -8.609 1.575 1.00 0.00 H new ATOM 0 HB3 LEU A 269 -13.294 -8.217 3.272 1.00 0.00 H new ATOM 0 HG LEU A 269 -11.542 -10.398 2.159 1.00 0.00 H new ATOM 0 HD11 LEU A 269 -9.694 -8.811 2.895 1.00 0.00 H new ATOM 0 HD12 LEU A 269 -10.751 -8.066 1.673 1.00 0.00 H new ATOM 0 HD13 LEU A 269 -10.939 -7.640 3.391 1.00 0.00 H new ATOM 0 HD21 LEU A 269 -10.494 -10.576 4.346 1.00 0.00 H new ATOM 0 HD22 LEU A 269 -11.725 -9.479 5.017 1.00 0.00 H new ATOM 0 HD23 LEU A 269 -12.207 -11.059 4.353 1.00 0.00 H new ATOM 2360 N TYR A 270 -15.344 -9.500 0.510 1.00 0.00 N ATOM 2361 CA TYR A 270 -16.335 -8.921 -0.415 1.00 0.00 C ATOM 2362 C TYR A 270 -17.226 -9.950 -1.109 1.00 0.00 C ATOM 2363 O TYR A 270 -18.169 -9.556 -1.790 1.00 0.00 O ATOM 2364 CB TYR A 270 -15.653 -7.997 -1.442 1.00 0.00 C ATOM 2365 CG TYR A 270 -14.705 -7.015 -0.794 1.00 0.00 C ATOM 2366 CD1 TYR A 270 -15.225 -5.892 -0.131 1.00 0.00 C ATOM 2367 CD2 TYR A 270 -13.325 -7.274 -0.761 1.00 0.00 C ATOM 2368 CE1 TYR A 270 -14.366 -5.025 0.563 1.00 0.00 C ATOM 2369 CE2 TYR A 270 -12.460 -6.403 -0.071 1.00 0.00 C ATOM 2370 CZ TYR A 270 -12.981 -5.283 0.608 1.00 0.00 C ATOM 2371 OH TYR A 270 -12.150 -4.479 1.323 1.00 0.00 O ATOM 0 H TYR A 270 -14.564 -9.955 0.036 1.00 0.00 H new ATOM 0 HA TYR A 270 -17.007 -8.331 0.208 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -15.106 -8.603 -2.165 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -16.415 -7.450 -1.997 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -16.287 -5.695 -0.155 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -12.927 -8.142 -1.265 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -14.768 -4.157 1.064 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -11.397 -6.593 -0.062 1.00 0.00 H new ATOM 0 HH TYR A 270 -11.582 -5.028 1.903 1.00 0.00 H new ATOM 2381 N GLY A 271 -16.928 -11.247 -0.985 1.00 0.00 N ATOM 2382 CA GLY A 271 -17.824 -12.312 -1.431 1.00 0.00 C ATOM 2383 C GLY A 271 -19.113 -12.491 -0.605 1.00 0.00 C ATOM 2384 O GLY A 271 -20.159 -12.615 -1.232 1.00 0.00 O ATOM 0 H GLY A 271 -16.059 -11.585 -0.572 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -18.102 -12.118 -2.467 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -17.274 -13.253 -1.420 1.00 0.00 H new ATOM 2388 N PRO A 272 -19.079 -12.616 0.745 1.00 0.00 N ATOM 2389 CA PRO A 272 -20.240 -13.030 1.565 1.00 0.00 C ATOM 2390 C PRO A 272 -21.102 -11.907 2.189 1.00 0.00 C ATOM 2391 O PRO A 272 -22.345 -11.956 1.963 1.00 0.00 O ATOM 2392 CB PRO A 272 -19.633 -13.944 2.637 1.00 0.00 C ATOM 2393 CG PRO A 272 -18.271 -13.294 2.901 1.00 0.00 C ATOM 2394 CD PRO A 272 -17.858 -12.754 1.530 1.00 0.00 C ATOM 2395 OXT PRO A 272 -20.579 -11.100 2.982 1.00 0.00 O ATOM 0 HA PRO A 272 -20.974 -13.513 0.919 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -20.247 -13.977 3.537 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -19.530 -14.970 2.284 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -18.344 -12.497 3.641 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -17.549 -14.017 3.281 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -17.352 -11.794 1.629 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -17.159 -13.433 1.042 1.00 0.00 H new TER 2403 PRO A 272 HETATM 2404 CA CA A 273 12.449 2.154 7.025 1.00 0.00 CA HETATM 2405 CA CA A 274 -9.625 6.339 6.984 1.00 0.00 CA HETATM 2406 ZN ZN A 275 1.237 5.249 10.851 1.00 0.00 ZN HETATM 2407 ZN ZN A 276 2.741 -4.328 5.784 1.00 0.00 ZN HETATM 2408 C1 NGH A 277 7.879 -6.086 3.734 1.00 0.00 C HETATM 2409 C2 NGH A 277 7.356 -6.496 2.508 1.00 0.00 C HETATM 2410 C3 NGH A 277 6.579 -5.621 1.745 1.00 0.00 C HETATM 2411 C4 NGH A 277 6.289 -4.355 2.245 1.00 0.00 C HETATM 2412 C5 NGH A 277 6.772 -3.956 3.472 1.00 0.00 C HETATM 2413 C6 NGH A 277 7.585 -4.812 4.200 1.00 0.00 C HETATM 2414 O1 NGH A 277 6.042 -5.995 0.532 1.00 0.00 O HETATM 2415 C7 NGH A 277 6.074 -7.357 0.046 1.00 0.00 C HETATM 2416 S1 NGH A 277 8.233 -4.238 5.731 1.00 0.00 S HETATM 2417 O2 NGH A 277 7.813 -2.840 5.859 1.00 0.00 O HETATM 2418 O3 NGH A 277 9.632 -4.584 5.909 1.00 0.00 O HETATM 2419 N NGH A 277 7.380 -5.045 6.862 1.00 0.00 N HETATM 2420 C9 NGH A 277 7.431 -6.489 7.145 1.00 0.00 C HETATM 2421 C10 NGH A 277 6.528 -4.278 7.760 1.00 0.00 C HETATM 2422 C11 NGH A 277 5.260 -3.847 7.067 1.00 0.00 C HETATM 2423 N1 NGH A 277 4.492 -3.043 7.811 1.00 0.00 N HETATM 2424 O4 NGH A 277 3.232 -3.085 7.732 1.00 0.00 O HETATM 2425 O5 NGH A 277 4.918 -4.340 6.013 1.00 0.00 O HETATM 2426 C12 NGH A 277 8.590 -6.857 8.099 1.00 0.00 C HETATM 2427 C13 NGH A 277 9.112 -5.721 9.004 1.00 0.00 C HETATM 2428 C14 NGH A 277 9.733 -7.577 7.355 1.00 0.00 C HETATM 0 H143 NGH A 277 9.353 -8.495 6.906 1.00 0.00 H new HETATM 0 H142 NGH A 277 10.125 -6.926 6.574 1.00 0.00 H new HETATM 0 H141 NGH A 277 10.529 -7.820 8.059 1.00 0.00 H new HETATM 0 H133 NGH A 277 9.480 -4.903 8.385 1.00 0.00 H new HETATM 0 H132 NGH A 277 8.303 -5.360 9.639 1.00 0.00 H new HETATM 0 H131 NGH A 277 9.923 -6.097 9.628 1.00 0.00 H new HETATM 0 H102 NGH A 277 6.282 -4.879 8.635 1.00 0.00 H new HETATM 0 H101 NGH A 277 7.067 -3.401 8.118 1.00 0.00 H new HETATM 0 HO4 NGH A 277 2.841 -2.550 8.454 1.00 0.00 H new HETATM 0 HN1 NGH A 277 4.932 -2.384 8.454 1.00 0.00 H new HETATM 0 H92 NGH A 277 6.486 -6.805 7.586 1.00 0.00 H new HETATM 0 H91 NGH A 277 7.545 -7.037 6.210 1.00 0.00 H new HETATM 0 H73 NGH A 277 7.109 -7.687 -0.044 1.00 0.00 H new HETATM 0 H72 NGH A 277 5.546 -8.005 0.746 1.00 0.00 H new HETATM 0 H71 NGH A 277 5.591 -7.407 -0.930 1.00 0.00 H new HETATM 0 H5 NGH A 277 6.517 -2.973 3.868 1.00 0.00 H new HETATM 0 H4 NGH A 277 5.673 -3.672 1.660 1.00 0.00 H new HETATM 0 H2 NGH A 277 7.554 -7.504 2.143 1.00 0.00 H new HETATM 0 H12 NGH A 277 8.137 -7.554 8.804 1.00 0.00 H new HETATM 0 H1 NGH A 277 8.510 -6.756 4.318 1.00 0.00 H new