USER MOD reduce.3.24.130724 H: found=0, std=0, add=1031, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1033 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 311 SER OG : rot -168:sc= 0.502 USER MOD Set 1.2: A 317 THR OG1 : rot 68:sc= 0.702 USER MOD Set 2.1: A 219 THR OG1 : rot 95:sc= 1.1 USER MOD Set 2.2: A 300 HIS : no HE2:sc= -0.0873 K(o=1,f=-2.6) USER MOD Set 3.1: A 224 HIS : no HE2:sc= 0.988 K(o=2.2,f=-6.3!) USER MOD Set 3.2: A 281 THR OG1 : rot 180:sc= 0 USER MOD Set 3.3: A 293 THR OG1 : rot 87:sc= 1.25 USER MOD Set 4.1: A 254 HIS : no HE2:sc= 2.09 K(o=3.3,f=-13!) USER MOD Set 4.2: A 259 SER OG : rot 44:sc= 1.2 USER MOD Set 5.1: A 228 ASN : amide:sc= 0.388 K(o=-1.4,f=-2.9) USER MOD Set 5.2: A 232 GLN : amide:sc= -1.79! K(o=-1.4!,f=-3) USER MOD Set 6.1: A 213 HIS : no HD1:sc= -1.59! C(o=-1.6!,f=-10!) USER MOD Set 6.2: A 214 CYS SG : rot -62:sc= -0.0108 USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 154:sc= 0.314 USER MOD Single : A 217 LYS NZ :NH3+ 160:sc= 0.965 (180deg=0.107) USER MOD Single : A 222 CYS SG : rot 58:sc= 0.962 USER MOD Single : A 225 LYS NZ :NH3+ -166:sc= 1.26 (180deg=1.1) USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 229 LYS NZ :NH3+ -161:sc= -0.136 (180deg=-0.579) USER MOD Single : A 242 SER OG : rot 124:sc= 0.703 USER MOD Single : A 243 CYS SG : rot 180:sc= 0 USER MOD Single : A 245 ASN : amide:sc= 1.05 K(o=1.1,f=-4.8!) USER MOD Single : A 250 GLN :FLIP amide:sc= -0.0105 F(o=-0.87,f=-0.011) USER MOD Single : A 251 MET CE :methyl -159:sc= -0.156 (180deg=-0.67) USER MOD Single : A 253 THR OG1 : rot 180:sc= -0.181 USER MOD Single : A 255 LYS NZ :NH3+ -113:sc= -2.28! (180deg=-5.6!) USER MOD Single : A 257 TYR OH : rot -157:sc= 0.334 USER MOD Single : A 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 267 HIS : no HE2:sc= -1.85 K(o=-1.8,f=-9.6!) USER MOD Single : A 270 SER OG : rot 180:sc=-0.00503 USER MOD Single : A 272 SER OG : rot -159:sc= 0.0311 USER MOD Single : A 276 SER OG : rot 180:sc= 0 USER MOD Single : A 279 LYS NZ :NH3+ -125:sc= -0.327 (180deg=-1.6!) USER MOD Single : A 286 THR OG1 : rot 180:sc=-0.00347 USER MOD Single : A 296 CYS SG : rot 161:sc= -0.668 USER MOD Single : A 297 LYS NZ :NH3+ 158:sc= -0.125 (180deg=-0.579) USER MOD Single : A 303 TYR OH : rot 130:sc= 0.423 USER MOD Single : A 305 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000173) USER MOD Single : A 306 ASN : amide:sc= -1.62! C(o=-1.6!,f=-4.6!) USER MOD Single : A 307 LYS NZ :NH3+ 168:sc= -0.039 (180deg=-0.253) USER MOD Single : A 310 SER OG : rot 80:sc= -0.855 USER MOD Single : A 313 TYR OH : rot 10:sc= 0.858 USER MOD Single : A 315 SER OG : rot 180:sc= 0.00904 USER MOD Single : A 320 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 321 HIS : no HD1:sc= -0.126 K(o=-0.13,f=-0.66) USER MOD Single : A 325 CYS SG : rot 57:sc= 0.162 USER MOD Single : A 326 CYS SG : rot 180:sc= 0 USER MOD Single : A 329 HIS : no HD1:sc= 0 X(o=0,f=-0.0061) USER MOD Single : A 334 CYS SG : rot -15:sc= -0.893! USER MOD Single : A 339 HIS : no HD1:sc= -1.16 K(o=-1.2,f=-9.7!) USER MOD Single : A 344 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 208 -9.135 -7.391 3.893 1.00 0.00 N ATOM 2 CA PRO A 208 -7.843 -6.809 4.327 1.00 0.00 C ATOM 3 C PRO A 208 -7.974 -5.309 4.555 1.00 0.00 C ATOM 4 O PRO A 208 -8.804 -4.652 3.928 1.00 0.00 O ATOM 5 CB PRO A 208 -6.802 -7.075 3.252 1.00 0.00 C ATOM 6 CG PRO A 208 -7.623 -7.460 2.078 1.00 0.00 C ATOM 7 CD PRO A 208 -8.856 -8.125 2.643 1.00 0.00 C ATOM 0 HA PRO A 208 -7.541 -7.270 5.267 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -6.197 -6.191 3.049 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -6.116 -7.871 3.543 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -7.887 -6.587 1.482 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -7.077 -8.139 1.424 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -9.694 -8.060 1.950 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -8.683 -9.184 2.835 1.00 0.00 H new ATOM 17 N SER A 209 -7.155 -4.772 5.448 1.00 0.00 N ATOM 18 CA SER A 209 -7.159 -3.344 5.717 1.00 0.00 C ATOM 19 C SER A 209 -5.954 -2.694 5.042 1.00 0.00 C ATOM 20 O SER A 209 -4.807 -2.929 5.426 1.00 0.00 O ATOM 21 CB SER A 209 -7.144 -3.089 7.229 1.00 0.00 C ATOM 22 OG SER A 209 -7.419 -1.731 7.534 1.00 0.00 O ATOM 0 H SER A 209 -6.480 -5.304 5.997 1.00 0.00 H new ATOM 0 HA SER A 209 -8.068 -2.901 5.310 1.00 0.00 H new ATOM 0 HB2 SER A 209 -7.883 -3.728 7.713 1.00 0.00 H new ATOM 0 HB3 SER A 209 -6.170 -3.363 7.635 1.00 0.00 H new ATOM 0 HG SER A 209 -7.403 -1.604 8.506 1.00 0.00 H new ATOM 28 N THR A 210 -6.222 -1.903 4.017 1.00 0.00 N ATOM 29 CA THR A 210 -5.176 -1.256 3.244 1.00 0.00 C ATOM 30 C THR A 210 -4.907 0.155 3.750 1.00 0.00 C ATOM 31 O THR A 210 -5.798 0.817 4.286 1.00 0.00 O ATOM 32 CB THR A 210 -5.572 -1.207 1.760 1.00 0.00 C ATOM 33 OG1 THR A 210 -6.913 -0.720 1.622 1.00 0.00 O ATOM 34 CG2 THR A 210 -5.465 -2.585 1.130 1.00 0.00 C ATOM 0 H THR A 210 -7.168 -1.692 3.698 1.00 0.00 H new ATOM 0 HA THR A 210 -4.263 -1.840 3.359 1.00 0.00 H new ATOM 0 HB THR A 210 -4.887 -0.531 1.247 1.00 0.00 H new ATOM 0 HG1 THR A 210 -7.021 -0.304 0.741 1.00 0.00 H new ATOM 0 HG21 THR A 210 -5.750 -2.528 0.079 1.00 0.00 H new ATOM 0 HG22 THR A 210 -4.438 -2.942 1.209 1.00 0.00 H new ATOM 0 HG23 THR A 210 -6.130 -3.275 1.649 1.00 0.00 H new ATOM 42 N ILE A 211 -3.667 0.605 3.580 1.00 0.00 N ATOM 43 CA ILE A 211 -3.286 1.952 3.982 1.00 0.00 C ATOM 44 C ILE A 211 -3.753 2.945 2.927 1.00 0.00 C ATOM 45 O ILE A 211 -4.316 3.986 3.244 1.00 0.00 O ATOM 46 CB ILE A 211 -1.758 2.122 4.149 1.00 0.00 C ATOM 47 CG1 ILE A 211 -1.140 1.022 5.021 1.00 0.00 C ATOM 48 CG2 ILE A 211 -1.448 3.488 4.740 1.00 0.00 C ATOM 49 CD1 ILE A 211 -1.746 0.899 6.405 1.00 0.00 C ATOM 0 H ILE A 211 -2.912 0.057 3.168 1.00 0.00 H new ATOM 0 HA ILE A 211 -3.757 2.134 4.948 1.00 0.00 H new ATOM 0 HB ILE A 211 -1.313 2.039 3.157 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -1.245 0.067 4.507 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -0.072 1.214 5.122 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -0.370 3.599 4.854 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -1.825 4.266 4.076 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -1.927 3.580 5.715 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -1.248 0.097 6.950 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -1.617 1.838 6.943 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -2.809 0.673 6.318 1.00 0.00 H new ATOM 61 N TRP A 212 -3.500 2.605 1.667 1.00 0.00 N ATOM 62 CA TRP A 212 -3.908 3.427 0.539 1.00 0.00 C ATOM 63 C TRP A 212 -4.139 2.543 -0.673 1.00 0.00 C ATOM 64 O TRP A 212 -3.351 1.632 -0.937 1.00 0.00 O ATOM 65 CB TRP A 212 -2.845 4.487 0.220 1.00 0.00 C ATOM 66 CG TRP A 212 -3.184 5.345 -0.962 1.00 0.00 C ATOM 67 CD1 TRP A 212 -4.057 6.389 -0.987 1.00 0.00 C ATOM 68 CD2 TRP A 212 -2.651 5.234 -2.288 1.00 0.00 C ATOM 69 NE1 TRP A 212 -4.117 6.926 -2.249 1.00 0.00 N ATOM 70 CE2 TRP A 212 -3.258 6.238 -3.065 1.00 0.00 C ATOM 71 CE3 TRP A 212 -1.722 4.384 -2.891 1.00 0.00 C ATOM 72 CZ2 TRP A 212 -2.967 6.409 -4.418 1.00 0.00 C ATOM 73 CZ3 TRP A 212 -1.433 4.556 -4.232 1.00 0.00 C ATOM 74 CH2 TRP A 212 -2.050 5.562 -4.982 1.00 0.00 C ATOM 0 H TRP A 212 -3.007 1.752 1.402 1.00 0.00 H new ATOM 0 HA TRP A 212 -4.833 3.942 0.799 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -2.707 5.125 1.093 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -1.893 3.990 0.035 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -4.621 6.744 -0.137 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -4.705 7.709 -2.533 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -1.238 3.606 -2.320 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -3.447 7.181 -5.000 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -0.718 3.902 -4.709 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -1.799 5.673 -6.026 1.00 0.00 H new ATOM 85 N HIS A 213 -5.223 2.804 -1.399 1.00 0.00 N ATOM 86 CA HIS A 213 -5.564 2.014 -2.574 1.00 0.00 C ATOM 87 C HIS A 213 -5.664 0.535 -2.168 1.00 0.00 C ATOM 88 O HIS A 213 -6.269 0.211 -1.150 1.00 0.00 O ATOM 89 CB HIS A 213 -4.508 2.250 -3.685 1.00 0.00 C ATOM 90 CG HIS A 213 -4.866 1.712 -5.048 1.00 0.00 C ATOM 91 ND1 HIS A 213 -4.360 0.528 -5.560 1.00 0.00 N ATOM 92 CD2 HIS A 213 -5.693 2.200 -6.004 1.00 0.00 C ATOM 93 CE1 HIS A 213 -4.868 0.317 -6.759 1.00 0.00 C ATOM 94 NE2 HIS A 213 -5.675 1.315 -7.053 1.00 0.00 N ATOM 0 H HIS A 213 -5.879 3.557 -1.192 1.00 0.00 H new ATOM 0 HA HIS A 213 -6.530 2.318 -2.977 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -4.331 3.322 -3.772 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -3.568 1.797 -3.370 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -6.262 3.117 -5.950 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -4.657 -0.532 -7.393 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -6.202 1.414 -7.921 1.00 0.00 H new ATOM 103 N CYS A 214 -5.059 -0.346 -2.941 1.00 0.00 N ATOM 104 CA CYS A 214 -5.055 -1.767 -2.642 1.00 0.00 C ATOM 105 C CYS A 214 -3.737 -2.181 -1.968 1.00 0.00 C ATOM 106 O CYS A 214 -3.308 -3.332 -2.066 1.00 0.00 O ATOM 107 CB CYS A 214 -5.246 -2.545 -3.945 1.00 0.00 C ATOM 108 SG CYS A 214 -3.778 -2.575 -5.006 1.00 0.00 S ATOM 0 H CYS A 214 -4.557 -0.098 -3.793 1.00 0.00 H new ATOM 0 HA CYS A 214 -5.868 -1.991 -1.952 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -5.530 -3.570 -3.706 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -6.075 -2.106 -4.501 1.00 0.00 H new ATOM 0 HG CYS A 214 -3.477 -1.362 -5.365 1.00 0.00 H new ATOM 114 N PHE A 215 -3.092 -1.241 -1.285 1.00 0.00 N ATOM 115 CA PHE A 215 -1.769 -1.499 -0.715 1.00 0.00 C ATOM 116 C PHE A 215 -1.826 -1.683 0.797 1.00 0.00 C ATOM 117 O PHE A 215 -2.477 -0.915 1.506 1.00 0.00 O ATOM 118 CB PHE A 215 -0.795 -0.372 -1.067 1.00 0.00 C ATOM 119 CG PHE A 215 -0.543 -0.236 -2.540 1.00 0.00 C ATOM 120 CD1 PHE A 215 0.092 -1.246 -3.245 1.00 0.00 C ATOM 121 CD2 PHE A 215 -0.950 0.898 -3.218 1.00 0.00 C ATOM 122 CE1 PHE A 215 0.318 -1.123 -4.603 1.00 0.00 C ATOM 123 CE2 PHE A 215 -0.729 1.026 -4.574 1.00 0.00 C ATOM 124 CZ PHE A 215 -0.094 0.015 -5.269 1.00 0.00 C ATOM 0 H PHE A 215 -3.456 -0.304 -1.113 1.00 0.00 H new ATOM 0 HA PHE A 215 -1.410 -2.430 -1.153 1.00 0.00 H new ATOM 0 HB2 PHE A 215 -1.189 0.570 -0.685 1.00 0.00 H new ATOM 0 HB3 PHE A 215 0.153 -0.550 -0.559 1.00 0.00 H new ATOM 0 HD1 PHE A 215 0.413 -2.138 -2.728 1.00 0.00 H new ATOM 0 HD2 PHE A 215 -1.446 1.692 -2.680 1.00 0.00 H new ATOM 0 HE1 PHE A 215 0.816 -1.915 -5.142 1.00 0.00 H new ATOM 0 HE2 PHE A 215 -1.053 1.917 -5.092 1.00 0.00 H new ATOM 0 HZ PHE A 215 0.080 0.114 -6.330 1.00 0.00 H new ATOM 134 N LEU A 216 -1.118 -2.700 1.275 1.00 0.00 N ATOM 135 CA LEU A 216 -1.080 -3.025 2.694 1.00 0.00 C ATOM 136 C LEU A 216 0.067 -2.293 3.376 1.00 0.00 C ATOM 137 O LEU A 216 0.877 -1.639 2.718 1.00 0.00 O ATOM 138 CB LEU A 216 -0.901 -4.540 2.912 1.00 0.00 C ATOM 139 CG LEU A 216 -2.083 -5.445 2.536 1.00 0.00 C ATOM 140 CD1 LEU A 216 -3.373 -4.946 3.165 1.00 0.00 C ATOM 141 CD2 LEU A 216 -2.228 -5.577 1.030 1.00 0.00 C ATOM 0 H LEU A 216 -0.556 -3.320 0.691 1.00 0.00 H new ATOM 0 HA LEU A 216 -2.030 -2.711 3.127 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -0.032 -4.864 2.340 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.670 -4.705 3.964 1.00 0.00 H new ATOM 0 HG LEU A 216 -1.874 -6.438 2.934 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -4.194 -5.605 2.883 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -3.270 -4.939 4.250 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -3.582 -3.935 2.814 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -3.074 -6.225 0.801 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -2.396 -4.593 0.593 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -1.318 -6.009 0.613 1.00 0.00 H new ATOM 153 N LYS A 217 0.135 -2.429 4.689 1.00 0.00 N ATOM 154 CA LYS A 217 1.212 -1.844 5.470 1.00 0.00 C ATOM 155 C LYS A 217 2.543 -2.485 5.080 1.00 0.00 C ATOM 156 O LYS A 217 2.611 -3.694 4.846 1.00 0.00 O ATOM 157 CB LYS A 217 0.929 -2.059 6.959 1.00 0.00 C ATOM 158 CG LYS A 217 1.852 -1.297 7.895 1.00 0.00 C ATOM 159 CD LYS A 217 1.569 -1.653 9.344 1.00 0.00 C ATOM 160 CE LYS A 217 2.481 -0.909 10.305 1.00 0.00 C ATOM 161 NZ LYS A 217 2.240 0.556 10.288 1.00 0.00 N ATOM 0 H LYS A 217 -0.550 -2.945 5.241 1.00 0.00 H new ATOM 0 HA LYS A 217 1.273 -0.774 5.270 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -0.100 -1.765 7.166 1.00 0.00 H new ATOM 0 HB3 LYS A 217 1.007 -3.123 7.180 1.00 0.00 H new ATOM 0 HG2 LYS A 217 2.890 -1.528 7.656 1.00 0.00 H new ATOM 0 HG3 LYS A 217 1.722 -0.225 7.748 1.00 0.00 H new ATOM 0 HD2 LYS A 217 0.530 -1.420 9.578 1.00 0.00 H new ATOM 0 HD3 LYS A 217 1.694 -2.727 9.484 1.00 0.00 H new ATOM 0 HE2 LYS A 217 2.328 -1.289 11.315 1.00 0.00 H new ATOM 0 HE3 LYS A 217 3.520 -1.107 10.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 2.614 0.980 11.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 2.719 0.977 9.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 1.218 0.739 10.225 1.00 0.00 H new ATOM 175 N GLY A 218 3.585 -1.675 4.982 1.00 0.00 N ATOM 176 CA GLY A 218 4.892 -2.191 4.617 1.00 0.00 C ATOM 177 C GLY A 218 5.197 -1.985 3.148 1.00 0.00 C ATOM 178 O GLY A 218 6.148 -2.556 2.610 1.00 0.00 O ATOM 0 H GLY A 218 3.552 -0.669 5.148 1.00 0.00 H new ATOM 0 HA2 GLY A 218 5.656 -1.698 5.218 1.00 0.00 H new ATOM 0 HA3 GLY A 218 4.939 -3.255 4.851 1.00 0.00 H new ATOM 182 N THR A 219 4.378 -1.175 2.500 1.00 0.00 N ATOM 183 CA THR A 219 4.570 -0.843 1.101 1.00 0.00 C ATOM 184 C THR A 219 5.182 0.555 0.990 1.00 0.00 C ATOM 185 O THR A 219 5.097 1.346 1.933 1.00 0.00 O ATOM 186 CB THR A 219 3.219 -0.897 0.350 1.00 0.00 C ATOM 187 OG1 THR A 219 2.586 -2.163 0.582 1.00 0.00 O ATOM 188 CG2 THR A 219 3.386 -0.679 -1.145 1.00 0.00 C ATOM 0 H THR A 219 3.565 -0.731 2.927 1.00 0.00 H new ATOM 0 HA THR A 219 5.246 -1.568 0.648 1.00 0.00 H new ATOM 0 HB THR A 219 2.597 -0.089 0.736 1.00 0.00 H new ATOM 0 HG1 THR A 219 1.956 -2.082 1.328 1.00 0.00 H new ATOM 0 HG21 THR A 219 2.411 -0.725 -1.631 1.00 0.00 H new ATOM 0 HG22 THR A 219 3.834 0.299 -1.322 1.00 0.00 H new ATOM 0 HG23 THR A 219 4.033 -1.454 -1.556 1.00 0.00 H new ATOM 196 N ARG A 220 5.826 0.853 -0.128 1.00 0.00 N ATOM 197 CA ARG A 220 6.357 2.187 -0.350 1.00 0.00 C ATOM 198 C ARG A 220 5.793 2.776 -1.636 1.00 0.00 C ATOM 199 O ARG A 220 5.462 2.043 -2.568 1.00 0.00 O ATOM 200 CB ARG A 220 7.886 2.180 -0.391 1.00 0.00 C ATOM 201 CG ARG A 220 8.532 1.643 0.878 1.00 0.00 C ATOM 202 CD ARG A 220 8.932 0.181 0.742 1.00 0.00 C ATOM 203 NE ARG A 220 10.027 0.010 -0.213 1.00 0.00 N ATOM 204 CZ ARG A 220 11.301 -0.143 0.147 1.00 0.00 C ATOM 205 NH1 ARG A 220 11.631 -0.214 1.433 1.00 0.00 N ATOM 206 NH2 ARG A 220 12.250 -0.241 -0.774 1.00 0.00 N ATOM 0 H ARG A 220 5.992 0.195 -0.889 1.00 0.00 H new ATOM 0 HA ARG A 220 6.049 2.812 0.488 1.00 0.00 H new ATOM 0 HB2 ARG A 220 8.215 1.578 -1.238 1.00 0.00 H new ATOM 0 HB3 ARG A 220 8.240 3.196 -0.566 1.00 0.00 H new ATOM 0 HG2 ARG A 220 9.413 2.239 1.116 1.00 0.00 H new ATOM 0 HG3 ARG A 220 7.838 1.753 1.712 1.00 0.00 H new ATOM 0 HD2 ARG A 220 9.233 -0.207 1.715 1.00 0.00 H new ATOM 0 HD3 ARG A 220 8.071 -0.404 0.418 1.00 0.00 H new ATOM 0 HE ARG A 220 9.803 0.008 -1.208 1.00 0.00 H new ATOM 0 HH11 ARG A 220 10.908 -0.151 2.149 1.00 0.00 H new ATOM 0 HH12 ARG A 220 12.608 -0.331 1.703 1.00 0.00 H new ATOM 0 HH21 ARG A 220 12.006 -0.199 -1.764 1.00 0.00 H new ATOM 0 HH22 ARG A 220 13.223 -0.358 -0.493 1.00 0.00 H new ATOM 220 N LEU A 221 5.696 4.097 -1.681 1.00 0.00 N ATOM 221 CA LEU A 221 5.054 4.788 -2.790 1.00 0.00 C ATOM 222 C LEU A 221 6.012 5.775 -3.450 1.00 0.00 C ATOM 223 O LEU A 221 6.854 6.372 -2.783 1.00 0.00 O ATOM 224 CB LEU A 221 3.807 5.531 -2.290 1.00 0.00 C ATOM 225 CG LEU A 221 2.643 4.652 -1.830 1.00 0.00 C ATOM 226 CD1 LEU A 221 1.453 5.517 -1.448 1.00 0.00 C ATOM 227 CD2 LEU A 221 2.253 3.650 -2.905 1.00 0.00 C ATOM 0 H LEU A 221 6.057 4.716 -0.955 1.00 0.00 H new ATOM 0 HA LEU A 221 4.763 4.044 -3.532 1.00 0.00 H new ATOM 0 HB2 LEU A 221 4.100 6.175 -1.461 1.00 0.00 H new ATOM 0 HB3 LEU A 221 3.451 6.182 -3.089 1.00 0.00 H new ATOM 0 HG LEU A 221 2.966 4.090 -0.953 1.00 0.00 H new ATOM 0 HD11 LEU A 221 0.630 4.881 -1.122 1.00 0.00 H new ATOM 0 HD12 LEU A 221 1.736 6.188 -0.637 1.00 0.00 H new ATOM 0 HD13 LEU A 221 1.138 6.104 -2.311 1.00 0.00 H new ATOM 0 HD21 LEU A 221 1.423 3.039 -2.549 1.00 0.00 H new ATOM 0 HD22 LEU A 221 1.951 4.183 -3.807 1.00 0.00 H new ATOM 0 HD23 LEU A 221 3.105 3.009 -3.131 1.00 0.00 H new ATOM 239 N CYS A 222 5.883 5.928 -4.763 1.00 0.00 N ATOM 240 CA CYS A 222 6.669 6.909 -5.501 1.00 0.00 C ATOM 241 C CYS A 222 5.927 7.357 -6.762 1.00 0.00 C ATOM 242 O CYS A 222 6.020 6.718 -7.815 1.00 0.00 O ATOM 243 CB CYS A 222 8.040 6.332 -5.871 1.00 0.00 C ATOM 244 SG CYS A 222 9.150 7.512 -6.676 1.00 0.00 S ATOM 0 H CYS A 222 5.240 5.384 -5.339 1.00 0.00 H new ATOM 0 HA CYS A 222 6.818 7.777 -4.859 1.00 0.00 H new ATOM 0 HB2 CYS A 222 8.520 5.958 -4.967 1.00 0.00 H new ATOM 0 HB3 CYS A 222 7.895 5.477 -6.532 1.00 0.00 H new ATOM 0 HG CYS A 222 9.320 8.544 -5.904 1.00 0.00 H new ATOM 250 N PHE A 223 5.163 8.440 -6.642 1.00 0.00 N ATOM 251 CA PHE A 223 4.481 9.028 -7.779 1.00 0.00 C ATOM 252 C PHE A 223 5.489 9.848 -8.583 1.00 0.00 C ATOM 253 O PHE A 223 6.126 10.750 -8.045 1.00 0.00 O ATOM 254 CB PHE A 223 3.318 9.927 -7.303 1.00 0.00 C ATOM 255 CG PHE A 223 2.374 9.258 -6.346 1.00 0.00 C ATOM 256 CD1 PHE A 223 1.281 8.555 -6.820 1.00 0.00 C ATOM 257 CD2 PHE A 223 2.572 9.339 -4.976 1.00 0.00 C ATOM 258 CE1 PHE A 223 0.402 7.946 -5.949 1.00 0.00 C ATOM 259 CE2 PHE A 223 1.697 8.729 -4.101 1.00 0.00 C ATOM 260 CZ PHE A 223 0.610 8.031 -4.589 1.00 0.00 C ATOM 0 H PHE A 223 5.004 8.927 -5.760 1.00 0.00 H new ATOM 0 HA PHE A 223 4.064 8.239 -8.405 1.00 0.00 H new ATOM 0 HB2 PHE A 223 3.732 10.815 -6.826 1.00 0.00 H new ATOM 0 HB3 PHE A 223 2.756 10.266 -8.173 1.00 0.00 H new ATOM 0 HD1 PHE A 223 1.114 8.482 -7.885 1.00 0.00 H new ATOM 0 HD2 PHE A 223 3.420 9.885 -4.590 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -0.449 7.403 -6.332 1.00 0.00 H new ATOM 0 HE2 PHE A 223 1.862 8.797 -3.036 1.00 0.00 H new ATOM 0 HZ PHE A 223 -0.076 7.552 -3.906 1.00 0.00 H new ATOM 270 N HIS A 224 5.637 9.527 -9.862 1.00 0.00 N ATOM 271 CA HIS A 224 6.652 10.163 -10.705 1.00 0.00 C ATOM 272 C HIS A 224 6.338 11.636 -10.949 1.00 0.00 C ATOM 273 O HIS A 224 7.220 12.414 -11.310 1.00 0.00 O ATOM 274 CB HIS A 224 6.782 9.431 -12.041 1.00 0.00 C ATOM 275 CG HIS A 224 7.474 8.104 -11.947 1.00 0.00 C ATOM 276 ND1 HIS A 224 8.298 7.621 -12.937 1.00 0.00 N ATOM 277 CD2 HIS A 224 7.442 7.146 -10.990 1.00 0.00 C ATOM 278 CE1 HIS A 224 8.742 6.427 -12.597 1.00 0.00 C ATOM 279 NE2 HIS A 224 8.238 6.112 -11.419 1.00 0.00 N ATOM 0 H HIS A 224 5.068 8.830 -10.342 1.00 0.00 H new ATOM 0 HA HIS A 224 7.600 10.102 -10.171 1.00 0.00 H new ATOM 0 HB2 HIS A 224 5.787 9.281 -12.459 1.00 0.00 H new ATOM 0 HB3 HIS A 224 7.329 10.065 -12.739 1.00 0.00 H new ATOM 0 HD1 HIS A 224 8.530 8.111 -13.801 1.00 0.00 H new ATOM 0 HD2 HIS A 224 6.892 7.187 -10.061 1.00 0.00 H new ATOM 0 HE1 HIS A 224 9.407 5.810 -13.184 1.00 0.00 H new ATOM 288 N LYS A 225 5.077 12.011 -10.763 1.00 0.00 N ATOM 289 CA LYS A 225 4.674 13.414 -10.891 1.00 0.00 C ATOM 290 C LYS A 225 5.088 14.218 -9.652 1.00 0.00 C ATOM 291 O LYS A 225 4.974 15.444 -9.628 1.00 0.00 O ATOM 292 CB LYS A 225 3.160 13.550 -11.138 1.00 0.00 C ATOM 293 CG LYS A 225 2.276 13.309 -9.916 1.00 0.00 C ATOM 294 CD LYS A 225 0.813 13.568 -10.240 1.00 0.00 C ATOM 295 CE LYS A 225 -0.096 13.250 -9.061 1.00 0.00 C ATOM 296 NZ LYS A 225 -1.529 13.450 -9.398 1.00 0.00 N ATOM 0 H LYS A 225 4.319 11.372 -10.525 1.00 0.00 H new ATOM 0 HA LYS A 225 5.192 13.822 -11.759 1.00 0.00 H new ATOM 0 HB2 LYS A 225 2.959 14.551 -11.520 1.00 0.00 H new ATOM 0 HB3 LYS A 225 2.871 12.847 -11.919 1.00 0.00 H new ATOM 0 HG2 LYS A 225 2.399 12.282 -9.571 1.00 0.00 H new ATOM 0 HG3 LYS A 225 2.592 13.960 -9.101 1.00 0.00 H new ATOM 0 HD2 LYS A 225 0.684 14.612 -10.526 1.00 0.00 H new ATOM 0 HD3 LYS A 225 0.519 12.964 -11.098 1.00 0.00 H new ATOM 0 HE2 LYS A 225 0.063 12.218 -8.748 1.00 0.00 H new ATOM 0 HE3 LYS A 225 0.170 13.884 -8.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -2.093 13.457 -8.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -1.646 14.357 -9.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -1.852 12.676 -10.013 1.00 0.00 H new ATOM 310 N GLU A 226 5.579 13.516 -8.635 1.00 0.00 N ATOM 311 CA GLU A 226 6.038 14.147 -7.407 1.00 0.00 C ATOM 312 C GLU A 226 7.548 14.332 -7.449 1.00 0.00 C ATOM 313 O GLU A 226 8.222 13.830 -8.348 1.00 0.00 O ATOM 314 CB GLU A 226 5.659 13.294 -6.193 1.00 0.00 C ATOM 315 CG GLU A 226 4.173 13.297 -5.877 1.00 0.00 C ATOM 316 CD GLU A 226 3.689 14.658 -5.424 1.00 0.00 C ATOM 317 OE1 GLU A 226 4.209 15.168 -4.409 1.00 0.00 O ATOM 318 OE2 GLU A 226 2.785 15.217 -6.068 1.00 0.00 O ATOM 0 H GLU A 226 5.669 12.500 -8.641 1.00 0.00 H new ATOM 0 HA GLU A 226 5.557 15.121 -7.319 1.00 0.00 H new ATOM 0 HB2 GLU A 226 5.981 12.267 -6.368 1.00 0.00 H new ATOM 0 HB3 GLU A 226 6.206 13.656 -5.322 1.00 0.00 H new ATOM 0 HG2 GLU A 226 3.614 12.990 -6.761 1.00 0.00 H new ATOM 0 HG3 GLU A 226 3.967 12.562 -5.099 1.00 0.00 H new ATOM 325 N SER A 227 8.079 15.064 -6.480 1.00 0.00 N ATOM 326 CA SER A 227 9.511 15.304 -6.405 1.00 0.00 C ATOM 327 C SER A 227 10.174 14.316 -5.450 1.00 0.00 C ATOM 328 O SER A 227 11.365 14.425 -5.147 1.00 0.00 O ATOM 329 CB SER A 227 9.765 16.742 -5.958 1.00 0.00 C ATOM 330 OG SER A 227 9.084 17.658 -6.805 1.00 0.00 O ATOM 0 H SER A 227 7.538 15.502 -5.734 1.00 0.00 H new ATOM 0 HA SER A 227 9.948 15.157 -7.393 1.00 0.00 H new ATOM 0 HB2 SER A 227 9.431 16.873 -4.929 1.00 0.00 H new ATOM 0 HB3 SER A 227 10.835 16.950 -5.974 1.00 0.00 H new ATOM 0 HG SER A 227 9.257 18.574 -6.502 1.00 0.00 H new ATOM 336 N ASN A 228 9.397 13.341 -4.995 1.00 0.00 N ATOM 337 CA ASN A 228 9.901 12.330 -4.068 1.00 0.00 C ATOM 338 C ASN A 228 10.431 11.128 -4.829 1.00 0.00 C ATOM 339 O ASN A 228 9.717 10.147 -5.052 1.00 0.00 O ATOM 340 CB ASN A 228 8.824 11.880 -3.069 1.00 0.00 C ATOM 341 CG ASN A 228 8.350 13.006 -2.171 1.00 0.00 C ATOM 342 OD1 ASN A 228 9.100 13.930 -1.858 1.00 0.00 O ATOM 343 ND2 ASN A 228 7.103 12.925 -1.736 1.00 0.00 N ATOM 0 H ASN A 228 8.416 13.227 -5.251 1.00 0.00 H new ATOM 0 HA ASN A 228 10.713 12.788 -3.503 1.00 0.00 H new ATOM 0 HB2 ASN A 228 7.973 11.475 -3.617 1.00 0.00 H new ATOM 0 HB3 ASN A 228 9.220 11.072 -2.453 1.00 0.00 H new ATOM 0 HD21 ASN A 228 6.731 13.646 -1.117 1.00 0.00 H new ATOM 0 HD22 ASN A 228 6.514 12.142 -2.019 1.00 0.00 H new ATOM 350 N LYS A 229 11.683 11.224 -5.247 1.00 0.00 N ATOM 351 CA LYS A 229 12.345 10.118 -5.933 1.00 0.00 C ATOM 352 C LYS A 229 12.898 9.114 -4.928 1.00 0.00 C ATOM 353 O LYS A 229 13.363 8.033 -5.294 1.00 0.00 O ATOM 354 CB LYS A 229 13.440 10.622 -6.893 1.00 0.00 C ATOM 355 CG LYS A 229 14.595 11.405 -6.262 1.00 0.00 C ATOM 356 CD LYS A 229 15.652 10.493 -5.665 1.00 0.00 C ATOM 357 CE LYS A 229 16.836 11.297 -5.163 1.00 0.00 C ATOM 358 NZ LYS A 229 17.466 12.090 -6.255 1.00 0.00 N ATOM 0 H LYS A 229 12.263 12.054 -5.125 1.00 0.00 H new ATOM 0 HA LYS A 229 11.600 9.606 -6.541 1.00 0.00 H new ATOM 0 HB2 LYS A 229 13.857 9.762 -7.416 1.00 0.00 H new ATOM 0 HB3 LYS A 229 12.969 11.255 -7.645 1.00 0.00 H new ATOM 0 HG2 LYS A 229 15.054 12.043 -7.017 1.00 0.00 H new ATOM 0 HG3 LYS A 229 14.204 12.062 -5.485 1.00 0.00 H new ATOM 0 HD2 LYS A 229 15.222 9.919 -4.844 1.00 0.00 H new ATOM 0 HD3 LYS A 229 15.985 9.776 -6.415 1.00 0.00 H new ATOM 0 HE2 LYS A 229 16.510 11.968 -4.368 1.00 0.00 H new ATOM 0 HE3 LYS A 229 17.575 10.624 -4.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 18.430 12.362 -5.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 17.507 11.516 -7.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 16.902 12.946 -6.432 1.00 0.00 H new ATOM 372 N GLU A 230 12.860 9.490 -3.658 1.00 0.00 N ATOM 373 CA GLU A 230 13.170 8.565 -2.584 1.00 0.00 C ATOM 374 C GLU A 230 11.879 7.954 -2.062 1.00 0.00 C ATOM 375 O GLU A 230 10.813 8.562 -2.153 1.00 0.00 O ATOM 376 CB GLU A 230 13.932 9.257 -1.455 1.00 0.00 C ATOM 377 CG GLU A 230 15.292 9.790 -1.880 1.00 0.00 C ATOM 378 CD GLU A 230 16.221 10.013 -0.708 1.00 0.00 C ATOM 379 OE1 GLU A 230 16.095 11.049 -0.026 1.00 0.00 O ATOM 380 OE2 GLU A 230 17.084 9.143 -0.461 1.00 0.00 O ATOM 0 H GLU A 230 12.617 10.431 -3.348 1.00 0.00 H new ATOM 0 HA GLU A 230 13.815 7.778 -2.975 1.00 0.00 H new ATOM 0 HB2 GLU A 230 13.330 10.082 -1.073 1.00 0.00 H new ATOM 0 HB3 GLU A 230 14.067 8.554 -0.633 1.00 0.00 H new ATOM 0 HG2 GLU A 230 15.752 9.088 -2.575 1.00 0.00 H new ATOM 0 HG3 GLU A 230 15.159 10.729 -2.417 1.00 0.00 H new ATOM 387 N TRP A 231 11.983 6.757 -1.516 1.00 0.00 N ATOM 388 CA TRP A 231 10.812 5.971 -1.167 1.00 0.00 C ATOM 389 C TRP A 231 10.092 6.487 0.074 1.00 0.00 C ATOM 390 O TRP A 231 10.656 6.543 1.169 1.00 0.00 O ATOM 391 CB TRP A 231 11.208 4.509 -0.989 1.00 0.00 C ATOM 392 CG TRP A 231 11.456 3.826 -2.297 1.00 0.00 C ATOM 393 CD1 TRP A 231 12.660 3.460 -2.823 1.00 0.00 C ATOM 394 CD2 TRP A 231 10.466 3.454 -3.259 1.00 0.00 C ATOM 395 NE1 TRP A 231 12.474 2.872 -4.050 1.00 0.00 N ATOM 396 CE2 TRP A 231 11.135 2.857 -4.339 1.00 0.00 C ATOM 397 CE3 TRP A 231 9.075 3.564 -3.307 1.00 0.00 C ATOM 398 CZ2 TRP A 231 10.460 2.373 -5.455 1.00 0.00 C ATOM 399 CZ3 TRP A 231 8.406 3.083 -4.411 1.00 0.00 C ATOM 400 CH2 TRP A 231 9.097 2.493 -5.473 1.00 0.00 C ATOM 0 H TRP A 231 12.872 6.304 -1.303 1.00 0.00 H new ATOM 0 HA TRP A 231 10.104 6.065 -1.991 1.00 0.00 H new ATOM 0 HB2 TRP A 231 12.106 4.450 -0.375 1.00 0.00 H new ATOM 0 HB3 TRP A 231 10.419 3.984 -0.451 1.00 0.00 H new ATOM 0 HD1 TRP A 231 13.617 3.610 -2.346 1.00 0.00 H new ATOM 0 HE1 TRP A 231 13.213 2.506 -4.649 1.00 0.00 H new ATOM 0 HE3 TRP A 231 8.532 4.019 -2.492 1.00 0.00 H new ATOM 0 HZ2 TRP A 231 10.993 1.919 -6.278 1.00 0.00 H new ATOM 0 HZ3 TRP A 231 7.330 3.163 -4.457 1.00 0.00 H new ATOM 0 HH2 TRP A 231 8.544 2.125 -6.325 1.00 0.00 H new ATOM 411 N GLN A 232 8.831 6.849 -0.122 1.00 0.00 N ATOM 412 CA GLN A 232 7.959 7.275 0.965 1.00 0.00 C ATOM 413 C GLN A 232 7.063 6.104 1.355 1.00 0.00 C ATOM 414 O GLN A 232 6.881 5.179 0.565 1.00 0.00 O ATOM 415 CB GLN A 232 7.100 8.469 0.520 1.00 0.00 C ATOM 416 CG GLN A 232 5.953 8.095 -0.396 1.00 0.00 C ATOM 417 CD GLN A 232 5.282 9.294 -1.033 1.00 0.00 C ATOM 418 OE1 GLN A 232 5.901 10.336 -1.248 1.00 0.00 O ATOM 419 NE2 GLN A 232 4.009 9.149 -1.353 1.00 0.00 N ATOM 0 H GLN A 232 8.384 6.856 -1.039 1.00 0.00 H new ATOM 0 HA GLN A 232 8.560 7.585 1.820 1.00 0.00 H new ATOM 0 HB2 GLN A 232 6.699 8.964 1.404 1.00 0.00 H new ATOM 0 HB3 GLN A 232 7.737 9.192 0.011 1.00 0.00 H new ATOM 0 HG2 GLN A 232 6.323 7.435 -1.180 1.00 0.00 H new ATOM 0 HG3 GLN A 232 5.212 7.531 0.171 1.00 0.00 H new ATOM 0 HE21 GLN A 232 3.531 8.269 -1.158 1.00 0.00 H new ATOM 0 HE22 GLN A 232 3.504 9.917 -1.795 1.00 0.00 H new ATOM 428 N ASP A 233 6.515 6.126 2.559 1.00 0.00 N ATOM 429 CA ASP A 233 5.615 5.060 2.985 1.00 0.00 C ATOM 430 C ASP A 233 4.216 5.311 2.450 1.00 0.00 C ATOM 431 O ASP A 233 3.894 6.425 2.025 1.00 0.00 O ATOM 432 CB ASP A 233 5.547 4.962 4.511 1.00 0.00 C ATOM 433 CG ASP A 233 5.118 3.590 4.988 1.00 0.00 C ATOM 434 OD1 ASP A 233 3.911 3.284 4.922 1.00 0.00 O ATOM 435 OD2 ASP A 233 5.993 2.810 5.422 1.00 0.00 O ATOM 0 H ASP A 233 6.672 6.858 3.252 1.00 0.00 H new ATOM 0 HA ASP A 233 6.007 4.124 2.588 1.00 0.00 H new ATOM 0 HB2 ASP A 233 6.525 5.199 4.931 1.00 0.00 H new ATOM 0 HB3 ASP A 233 4.848 5.709 4.889 1.00 0.00 H new ATOM 440 N VAL A 234 3.387 4.286 2.483 1.00 0.00 N ATOM 441 CA VAL A 234 1.984 4.439 2.162 1.00 0.00 C ATOM 442 C VAL A 234 1.351 5.300 3.219 1.00 0.00 C ATOM 443 O VAL A 234 0.536 6.175 2.934 1.00 0.00 O ATOM 444 CB VAL A 234 1.221 3.112 2.166 1.00 0.00 C ATOM 445 CG1 VAL A 234 0.069 3.144 1.181 1.00 0.00 C ATOM 446 CG2 VAL A 234 2.134 1.948 1.903 1.00 0.00 C ATOM 0 H VAL A 234 3.663 3.336 2.730 1.00 0.00 H new ATOM 0 HA VAL A 234 1.930 4.870 1.162 1.00 0.00 H new ATOM 0 HB VAL A 234 0.804 2.975 3.164 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -0.456 2.189 1.204 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -0.620 3.944 1.453 1.00 0.00 H new ATOM 0 HG13 VAL A 234 0.454 3.322 0.177 1.00 0.00 H new ATOM 0 HG21 VAL A 234 1.557 1.023 1.913 1.00 0.00 H new ATOM 0 HG22 VAL A 234 2.607 2.070 0.929 1.00 0.00 H new ATOM 0 HG23 VAL A 234 2.901 1.906 2.676 1.00 0.00 H new ATOM 456 N GLU A 235 1.787 5.064 4.448 1.00 0.00 N ATOM 457 CA GLU A 235 1.204 5.703 5.605 1.00 0.00 C ATOM 458 C GLU A 235 1.526 7.185 5.581 1.00 0.00 C ATOM 459 O GLU A 235 0.826 8.002 6.178 1.00 0.00 O ATOM 460 CB GLU A 235 1.720 5.037 6.880 1.00 0.00 C ATOM 461 CG GLU A 235 1.390 3.551 6.942 1.00 0.00 C ATOM 462 CD GLU A 235 1.934 2.871 8.174 1.00 0.00 C ATOM 463 OE1 GLU A 235 1.454 3.185 9.283 1.00 0.00 O ATOM 464 OE2 GLU A 235 2.838 2.013 8.048 1.00 0.00 O ATOM 0 H GLU A 235 2.552 4.425 4.664 1.00 0.00 H new ATOM 0 HA GLU A 235 0.120 5.591 5.585 1.00 0.00 H new ATOM 0 HB2 GLU A 235 2.800 5.168 6.942 1.00 0.00 H new ATOM 0 HB3 GLU A 235 1.288 5.537 7.747 1.00 0.00 H new ATOM 0 HG2 GLU A 235 0.308 3.425 6.913 1.00 0.00 H new ATOM 0 HG3 GLU A 235 1.792 3.059 6.056 1.00 0.00 H new ATOM 471 N ASP A 236 2.583 7.520 4.854 1.00 0.00 N ATOM 472 CA ASP A 236 2.999 8.913 4.709 1.00 0.00 C ATOM 473 C ASP A 236 2.028 9.665 3.801 1.00 0.00 C ATOM 474 O ASP A 236 1.483 10.705 4.178 1.00 0.00 O ATOM 475 CB ASP A 236 4.420 9.000 4.137 1.00 0.00 C ATOM 476 CG ASP A 236 4.898 10.434 3.975 1.00 0.00 C ATOM 477 OD1 ASP A 236 4.506 11.094 2.992 1.00 0.00 O ATOM 478 OD2 ASP A 236 5.676 10.907 4.834 1.00 0.00 O ATOM 0 H ASP A 236 3.169 6.850 4.356 1.00 0.00 H new ATOM 0 HA ASP A 236 2.993 9.373 5.697 1.00 0.00 H new ATOM 0 HB2 ASP A 236 5.105 8.464 4.794 1.00 0.00 H new ATOM 0 HB3 ASP A 236 4.449 8.500 3.169 1.00 0.00 H new ATOM 483 N PHE A 237 1.802 9.121 2.613 1.00 0.00 N ATOM 484 CA PHE A 237 0.950 9.771 1.623 1.00 0.00 C ATOM 485 C PHE A 237 -0.522 9.645 1.994 1.00 0.00 C ATOM 486 O PHE A 237 -1.295 10.585 1.826 1.00 0.00 O ATOM 487 CB PHE A 237 1.189 9.173 0.235 1.00 0.00 C ATOM 488 CG PHE A 237 0.319 9.774 -0.834 1.00 0.00 C ATOM 489 CD1 PHE A 237 0.571 11.052 -1.311 1.00 0.00 C ATOM 490 CD2 PHE A 237 -0.755 9.067 -1.359 1.00 0.00 C ATOM 491 CE1 PHE A 237 -0.228 11.612 -2.288 1.00 0.00 C ATOM 492 CE2 PHE A 237 -1.557 9.625 -2.335 1.00 0.00 C ATOM 493 CZ PHE A 237 -1.292 10.898 -2.801 1.00 0.00 C ATOM 0 H PHE A 237 2.197 8.231 2.310 1.00 0.00 H new ATOM 0 HA PHE A 237 1.210 10.829 1.606 1.00 0.00 H new ATOM 0 HB2 PHE A 237 2.235 9.313 -0.037 1.00 0.00 H new ATOM 0 HB3 PHE A 237 1.012 8.098 0.275 1.00 0.00 H new ATOM 0 HD1 PHE A 237 1.402 11.616 -0.913 1.00 0.00 H new ATOM 0 HD2 PHE A 237 -0.965 8.070 -1.000 1.00 0.00 H new ATOM 0 HE1 PHE A 237 -0.021 12.608 -2.651 1.00 0.00 H new ATOM 0 HE2 PHE A 237 -2.391 9.066 -2.734 1.00 0.00 H new ATOM 0 HZ PHE A 237 -1.917 11.334 -3.566 1.00 0.00 H new ATOM 503 N ALA A 238 -0.906 8.478 2.487 1.00 0.00 N ATOM 504 CA ALA A 238 -2.291 8.236 2.881 1.00 0.00 C ATOM 505 C ALA A 238 -2.738 9.180 3.993 1.00 0.00 C ATOM 506 O ALA A 238 -3.891 9.608 4.022 1.00 0.00 O ATOM 507 CB ALA A 238 -2.473 6.793 3.320 1.00 0.00 C ATOM 0 H ALA A 238 -0.282 7.683 2.625 1.00 0.00 H new ATOM 0 HA ALA A 238 -2.916 8.429 2.009 1.00 0.00 H new ATOM 0 HB1 ALA A 238 -3.511 6.629 3.610 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -2.217 6.127 2.496 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -1.822 6.586 4.169 1.00 0.00 H new ATOM 513 N ARG A 239 -1.826 9.511 4.903 1.00 0.00 N ATOM 514 CA ARG A 239 -2.137 10.432 5.990 1.00 0.00 C ATOM 515 C ARG A 239 -2.371 11.833 5.433 1.00 0.00 C ATOM 516 O ARG A 239 -3.073 12.651 6.022 1.00 0.00 O ATOM 517 CB ARG A 239 -0.999 10.444 7.012 1.00 0.00 C ATOM 518 CG ARG A 239 -1.326 11.239 8.266 1.00 0.00 C ATOM 519 CD ARG A 239 -0.165 11.268 9.252 1.00 0.00 C ATOM 520 NE ARG A 239 -0.532 11.952 10.491 1.00 0.00 N ATOM 521 CZ ARG A 239 0.006 11.686 11.681 1.00 0.00 C ATOM 522 NH1 ARG A 239 0.982 10.787 11.792 1.00 0.00 N ATOM 523 NH2 ARG A 239 -0.430 12.322 12.760 1.00 0.00 N ATOM 0 H ARG A 239 -0.870 9.156 4.909 1.00 0.00 H new ATOM 0 HA ARG A 239 -3.046 10.099 6.490 1.00 0.00 H new ATOM 0 HB2 ARG A 239 -0.761 9.418 7.292 1.00 0.00 H new ATOM 0 HB3 ARG A 239 -0.107 10.863 6.547 1.00 0.00 H new ATOM 0 HG2 ARG A 239 -1.589 12.260 7.988 1.00 0.00 H new ATOM 0 HG3 ARG A 239 -2.201 10.805 8.751 1.00 0.00 H new ATOM 0 HD2 ARG A 239 0.148 10.249 9.477 1.00 0.00 H new ATOM 0 HD3 ARG A 239 0.688 11.771 8.797 1.00 0.00 H new ATOM 0 HE ARG A 239 -1.245 12.679 10.441 1.00 0.00 H new ATOM 0 HH11 ARG A 239 1.322 10.298 10.964 1.00 0.00 H new ATOM 0 HH12 ARG A 239 1.390 10.587 12.705 1.00 0.00 H new ATOM 0 HH21 ARG A 239 -1.176 13.013 12.678 1.00 0.00 H new ATOM 0 HH22 ARG A 239 -0.020 12.120 13.672 1.00 0.00 H new ATOM 537 N ALA A 240 -1.788 12.087 4.271 1.00 0.00 N ATOM 538 CA ALA A 240 -1.954 13.355 3.585 1.00 0.00 C ATOM 539 C ALA A 240 -3.278 13.389 2.826 1.00 0.00 C ATOM 540 O ALA A 240 -3.681 14.429 2.306 1.00 0.00 O ATOM 541 CB ALA A 240 -0.790 13.596 2.636 1.00 0.00 C ATOM 0 H ALA A 240 -1.190 11.422 3.781 1.00 0.00 H new ATOM 0 HA ALA A 240 -1.968 14.151 4.330 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -0.927 14.550 2.128 1.00 0.00 H new ATOM 0 HB2 ALA A 240 0.142 13.616 3.201 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -0.750 12.795 1.898 1.00 0.00 H new ATOM 547 N ALA A 241 -3.945 12.243 2.742 1.00 0.00 N ATOM 548 CA ALA A 241 -5.213 12.162 2.038 1.00 0.00 C ATOM 549 C ALA A 241 -6.360 12.664 2.910 1.00 0.00 C ATOM 550 O ALA A 241 -7.140 13.512 2.473 1.00 0.00 O ATOM 551 CB ALA A 241 -5.466 10.744 1.518 1.00 0.00 C ATOM 0 H ALA A 241 -3.629 11.364 3.151 1.00 0.00 H new ATOM 0 HA ALA A 241 -5.160 12.818 1.169 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -6.422 10.713 0.995 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -4.668 10.460 0.832 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -5.488 10.048 2.356 1.00 0.00 H new ATOM 557 N SER A 242 -6.429 12.179 4.145 1.00 0.00 N ATOM 558 CA SER A 242 -7.496 12.553 5.067 1.00 0.00 C ATOM 559 C SER A 242 -7.331 11.802 6.387 1.00 0.00 C ATOM 560 O SER A 242 -6.208 11.532 6.814 1.00 0.00 O ATOM 561 CB SER A 242 -8.870 12.259 4.453 1.00 0.00 C ATOM 562 OG SER A 242 -9.047 10.873 4.235 1.00 0.00 O ATOM 0 H SER A 242 -5.753 11.521 4.533 1.00 0.00 H new ATOM 0 HA SER A 242 -7.431 13.624 5.259 1.00 0.00 H new ATOM 0 HB2 SER A 242 -9.653 12.629 5.115 1.00 0.00 H new ATOM 0 HB3 SER A 242 -8.971 12.794 3.509 1.00 0.00 H new ATOM 0 HG SER A 242 -9.856 10.570 4.698 1.00 0.00 H new ATOM 568 N CYS A 243 -8.446 11.455 7.020 1.00 0.00 N ATOM 569 CA CYS A 243 -8.410 10.741 8.289 1.00 0.00 C ATOM 570 C CYS A 243 -8.421 9.229 8.066 1.00 0.00 C ATOM 571 O CYS A 243 -7.790 8.475 8.814 1.00 0.00 O ATOM 572 CB CYS A 243 -9.606 11.143 9.159 1.00 0.00 C ATOM 573 SG CYS A 243 -9.923 12.921 9.189 1.00 0.00 S ATOM 0 H CYS A 243 -9.384 11.657 6.675 1.00 0.00 H new ATOM 0 HA CYS A 243 -7.486 11.010 8.800 1.00 0.00 H new ATOM 0 HB2 CYS A 243 -10.497 10.631 8.794 1.00 0.00 H new ATOM 0 HB3 CYS A 243 -9.434 10.797 10.178 1.00 0.00 H new ATOM 0 HG CYS A 243 -10.951 13.166 9.946 1.00 0.00 H new ATOM 579 N ASP A 244 -9.122 8.802 7.021 1.00 0.00 N ATOM 580 CA ASP A 244 -9.373 7.385 6.771 1.00 0.00 C ATOM 581 C ASP A 244 -9.943 7.225 5.361 1.00 0.00 C ATOM 582 O ASP A 244 -10.176 8.222 4.675 1.00 0.00 O ATOM 583 CB ASP A 244 -10.363 6.864 7.828 1.00 0.00 C ATOM 584 CG ASP A 244 -10.645 5.378 7.729 1.00 0.00 C ATOM 585 OD1 ASP A 244 -9.784 4.573 8.139 1.00 0.00 O ATOM 586 OD2 ASP A 244 -11.739 5.009 7.254 1.00 0.00 O ATOM 0 H ASP A 244 -9.531 9.425 6.325 1.00 0.00 H new ATOM 0 HA ASP A 244 -8.450 6.809 6.841 1.00 0.00 H new ATOM 0 HB2 ASP A 244 -9.968 7.083 8.820 1.00 0.00 H new ATOM 0 HB3 ASP A 244 -11.302 7.409 7.731 1.00 0.00 H new ATOM 591 N ASN A 245 -10.149 5.993 4.903 1.00 0.00 N ATOM 592 CA ASN A 245 -10.783 5.778 3.608 1.00 0.00 C ATOM 593 C ASN A 245 -12.279 6.054 3.718 1.00 0.00 C ATOM 594 O ASN A 245 -13.108 5.146 3.684 1.00 0.00 O ATOM 595 CB ASN A 245 -10.515 4.368 3.039 1.00 0.00 C ATOM 596 CG ASN A 245 -10.932 3.228 3.954 1.00 0.00 C ATOM 597 OD1 ASN A 245 -10.751 3.280 5.166 1.00 0.00 O ATOM 598 ND2 ASN A 245 -11.527 2.197 3.373 1.00 0.00 N ATOM 0 H ASN A 245 -9.890 5.141 5.401 1.00 0.00 H new ATOM 0 HA ASN A 245 -10.338 6.477 2.900 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -11.042 4.267 2.090 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -9.451 4.273 2.824 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -11.852 1.412 3.937 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -11.660 2.189 2.362 1.00 0.00 H new ATOM 605 N GLU A 246 -12.599 7.339 3.845 1.00 0.00 N ATOM 606 CA GLU A 246 -13.968 7.826 3.994 1.00 0.00 C ATOM 607 C GLU A 246 -14.702 7.790 2.652 1.00 0.00 C ATOM 608 O GLU A 246 -15.461 8.698 2.311 1.00 0.00 O ATOM 609 CB GLU A 246 -13.926 9.257 4.527 1.00 0.00 C ATOM 610 CG GLU A 246 -13.135 9.401 5.820 1.00 0.00 C ATOM 611 CD GLU A 246 -12.370 10.708 5.893 1.00 0.00 C ATOM 612 OE1 GLU A 246 -13.013 11.776 5.929 1.00 0.00 O ATOM 613 OE2 GLU A 246 -11.121 10.672 5.897 1.00 0.00 O ATOM 0 H GLU A 246 -11.902 8.084 3.847 1.00 0.00 H new ATOM 0 HA GLU A 246 -14.505 7.184 4.692 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -13.488 9.906 3.769 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -14.946 9.604 4.694 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -13.817 9.336 6.668 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -12.436 8.570 5.908 1.00 0.00 H new ATOM 620 N GLU A 247 -14.465 6.726 1.909 1.00 0.00 N ATOM 621 CA GLU A 247 -14.974 6.578 0.555 1.00 0.00 C ATOM 622 C GLU A 247 -16.463 6.231 0.536 1.00 0.00 C ATOM 623 O GLU A 247 -17.123 6.361 -0.494 1.00 0.00 O ATOM 624 CB GLU A 247 -14.143 5.528 -0.191 1.00 0.00 C ATOM 625 CG GLU A 247 -14.223 4.115 0.378 1.00 0.00 C ATOM 626 CD GLU A 247 -13.013 3.282 0.012 1.00 0.00 C ATOM 627 OE1 GLU A 247 -12.423 3.534 -1.058 1.00 0.00 O ATOM 628 OE2 GLU A 247 -12.628 2.402 0.811 1.00 0.00 O ATOM 0 H GLU A 247 -13.910 5.933 2.229 1.00 0.00 H new ATOM 0 HA GLU A 247 -14.877 7.536 0.044 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -14.467 5.503 -1.231 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -13.100 5.845 -0.190 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -14.312 4.167 1.463 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -15.124 3.626 0.007 1.00 0.00 H new ATOM 635 N GLU A 248 -16.992 5.791 1.671 1.00 0.00 N ATOM 636 CA GLU A 248 -18.426 5.574 1.797 1.00 0.00 C ATOM 637 C GLU A 248 -19.112 6.895 2.116 1.00 0.00 C ATOM 638 O GLU A 248 -20.258 7.129 1.730 1.00 0.00 O ATOM 639 CB GLU A 248 -18.733 4.552 2.895 1.00 0.00 C ATOM 640 CG GLU A 248 -20.208 4.193 2.999 1.00 0.00 C ATOM 641 CD GLU A 248 -20.517 3.323 4.198 1.00 0.00 C ATOM 642 OE1 GLU A 248 -20.309 2.094 4.122 1.00 0.00 O ATOM 643 OE2 GLU A 248 -20.986 3.865 5.222 1.00 0.00 O ATOM 0 H GLU A 248 -16.454 5.579 2.511 1.00 0.00 H new ATOM 0 HA GLU A 248 -18.802 5.181 0.852 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -18.159 3.645 2.706 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -18.396 4.948 3.853 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -20.797 5.108 3.059 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -20.516 3.675 2.091 1.00 0.00 H new ATOM 650 N ILE A 249 -18.389 7.765 2.811 1.00 0.00 N ATOM 651 CA ILE A 249 -18.923 9.056 3.211 1.00 0.00 C ATOM 652 C ILE A 249 -18.905 10.030 2.036 1.00 0.00 C ATOM 653 O ILE A 249 -19.949 10.558 1.645 1.00 0.00 O ATOM 654 CB ILE A 249 -18.138 9.650 4.405 1.00 0.00 C ATOM 655 CG1 ILE A 249 -18.145 8.666 5.583 1.00 0.00 C ATOM 656 CG2 ILE A 249 -18.734 10.987 4.825 1.00 0.00 C ATOM 657 CD1 ILE A 249 -17.359 9.140 6.788 1.00 0.00 C ATOM 0 H ILE A 249 -17.428 7.597 3.109 1.00 0.00 H new ATOM 0 HA ILE A 249 -19.954 8.901 3.529 1.00 0.00 H new ATOM 0 HB ILE A 249 -17.107 9.818 4.095 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -19.177 8.483 5.884 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -17.737 7.712 5.248 1.00 0.00 H new ATOM 0 HG21 ILE A 249 -18.169 11.389 5.666 1.00 0.00 H new ATOM 0 HG22 ILE A 249 -18.687 11.685 3.989 1.00 0.00 H new ATOM 0 HG23 ILE A 249 -19.773 10.845 5.121 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -17.413 8.389 7.576 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -16.318 9.295 6.505 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -17.780 10.078 7.151 1.00 0.00 H new ATOM 669 N GLN A 250 -17.730 10.240 1.453 1.00 0.00 N ATOM 670 CA GLN A 250 -17.588 11.151 0.324 1.00 0.00 C ATOM 671 C GLN A 250 -16.219 10.983 -0.326 1.00 0.00 C ATOM 672 O GLN A 250 -16.118 10.610 -1.494 1.00 0.00 O ATOM 673 CB GLN A 250 -17.807 12.611 0.770 1.00 0.00 C ATOM 674 CG GLN A 250 -17.615 13.636 -0.340 1.00 0.00 C ATOM 675 CD GLN A 250 -18.610 13.478 -1.477 1.00 0.00 C ATOM 676 OE1 GLN A 250 -19.813 13.017 -1.166 1.00 0.00 O flip ATOM 677 NE2 GLN A 250 -18.303 13.783 -2.628 1.00 0.00 N flip ATOM 0 H GLN A 250 -16.862 9.791 1.744 1.00 0.00 H new ATOM 0 HA GLN A 250 -18.351 10.906 -0.415 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -18.816 12.710 1.170 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -17.118 12.838 1.583 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -17.708 14.638 0.079 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -16.603 13.548 -0.736 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -17.367 14.135 -2.830 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -18.984 13.684 -3.381 1.00 0.00 H new ATOM 686 N MET A 251 -15.168 11.244 0.438 1.00 0.00 N ATOM 687 CA MET A 251 -13.811 11.143 -0.069 1.00 0.00 C ATOM 688 C MET A 251 -12.833 11.039 1.097 1.00 0.00 C ATOM 689 O MET A 251 -13.077 11.605 2.160 1.00 0.00 O ATOM 690 CB MET A 251 -13.484 12.370 -0.925 1.00 0.00 C ATOM 691 CG MET A 251 -12.138 12.294 -1.633 1.00 0.00 C ATOM 692 SD MET A 251 -11.811 13.738 -2.662 1.00 0.00 S ATOM 693 CE MET A 251 -13.124 13.604 -3.873 1.00 0.00 C ATOM 0 H MET A 251 -15.232 11.528 1.415 1.00 0.00 H new ATOM 0 HA MET A 251 -13.722 10.249 -0.687 1.00 0.00 H new ATOM 0 HB2 MET A 251 -14.268 12.498 -1.671 1.00 0.00 H new ATOM 0 HB3 MET A 251 -13.499 13.256 -0.291 1.00 0.00 H new ATOM 0 HG2 MET A 251 -11.346 12.195 -0.890 1.00 0.00 H new ATOM 0 HG3 MET A 251 -12.108 11.397 -2.252 1.00 0.00 H new ATOM 0 HE1 MET A 251 -12.856 14.171 -4.765 1.00 0.00 H new ATOM 0 HE2 MET A 251 -13.269 12.557 -4.139 1.00 0.00 H new ATOM 0 HE3 MET A 251 -14.048 14.003 -3.454 1.00 0.00 H new ATOM 703 N GLY A 252 -11.732 10.328 0.900 1.00 0.00 N ATOM 704 CA GLY A 252 -10.774 10.142 1.967 1.00 0.00 C ATOM 705 C GLY A 252 -9.455 9.618 1.448 1.00 0.00 C ATOM 706 O GLY A 252 -8.901 10.170 0.499 1.00 0.00 O ATOM 0 H GLY A 252 -11.486 9.877 0.019 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -10.612 11.090 2.481 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -11.178 9.446 2.702 1.00 0.00 H new ATOM 710 N THR A 253 -8.956 8.541 2.053 1.00 0.00 N ATOM 711 CA THR A 253 -7.746 7.888 1.573 1.00 0.00 C ATOM 712 C THR A 253 -7.948 7.359 0.147 1.00 0.00 C ATOM 713 O THR A 253 -6.997 7.012 -0.553 1.00 0.00 O ATOM 714 CB THR A 253 -7.321 6.743 2.509 1.00 0.00 C ATOM 715 OG1 THR A 253 -7.375 7.189 3.866 1.00 0.00 O ATOM 716 CG2 THR A 253 -5.912 6.288 2.188 1.00 0.00 C ATOM 0 H THR A 253 -9.373 8.105 2.875 1.00 0.00 H new ATOM 0 HA THR A 253 -6.949 8.632 1.563 1.00 0.00 H new ATOM 0 HB THR A 253 -8.004 5.905 2.366 1.00 0.00 H new ATOM 0 HG1 THR A 253 -7.106 6.459 4.461 1.00 0.00 H new ATOM 0 HG21 THR A 253 -5.629 5.478 2.860 1.00 0.00 H new ATOM 0 HG22 THR A 253 -5.869 5.936 1.157 1.00 0.00 H new ATOM 0 HG23 THR A 253 -5.222 7.122 2.315 1.00 0.00 H new ATOM 724 N HIS A 254 -9.210 7.291 -0.270 1.00 0.00 N ATOM 725 CA HIS A 254 -9.545 7.101 -1.673 1.00 0.00 C ATOM 726 C HIS A 254 -9.149 8.382 -2.417 1.00 0.00 C ATOM 727 O HIS A 254 -9.994 9.212 -2.741 1.00 0.00 O ATOM 728 CB HIS A 254 -11.049 6.821 -1.806 1.00 0.00 C ATOM 729 CG HIS A 254 -11.449 6.180 -3.105 1.00 0.00 C ATOM 730 ND1 HIS A 254 -11.966 4.903 -3.191 1.00 0.00 N ATOM 731 CD2 HIS A 254 -11.416 6.654 -4.370 1.00 0.00 C ATOM 732 CE1 HIS A 254 -12.232 4.622 -4.453 1.00 0.00 C ATOM 733 NE2 HIS A 254 -11.907 5.669 -5.187 1.00 0.00 N ATOM 0 H HIS A 254 -10.018 7.365 0.349 1.00 0.00 H new ATOM 0 HA HIS A 254 -9.012 6.251 -2.099 1.00 0.00 H new ATOM 0 HB2 HIS A 254 -11.360 6.175 -0.985 1.00 0.00 H new ATOM 0 HB3 HIS A 254 -11.592 7.760 -1.696 1.00 0.00 H new ATOM 0 HD1 HIS A 254 -12.119 4.274 -2.402 1.00 0.00 H new ATOM 0 HD2 HIS A 254 -11.067 7.628 -4.680 1.00 0.00 H new ATOM 0 HE1 HIS A 254 -12.645 3.694 -4.821 1.00 0.00 H new ATOM 742 N LYS A 255 -7.847 8.516 -2.650 1.00 0.00 N ATOM 743 CA LYS A 255 -7.221 9.790 -3.002 1.00 0.00 C ATOM 744 C LYS A 255 -7.720 10.376 -4.319 1.00 0.00 C ATOM 745 O LYS A 255 -8.194 11.508 -4.363 1.00 0.00 O ATOM 746 CB LYS A 255 -5.707 9.591 -3.061 1.00 0.00 C ATOM 747 CG LYS A 255 -4.908 10.883 -3.048 1.00 0.00 C ATOM 748 CD LYS A 255 -5.296 11.779 -1.877 1.00 0.00 C ATOM 749 CE LYS A 255 -4.147 12.683 -1.468 1.00 0.00 C ATOM 750 NZ LYS A 255 -4.611 13.868 -0.693 1.00 0.00 N ATOM 0 H LYS A 255 -7.189 7.738 -2.600 1.00 0.00 H new ATOM 0 HA LYS A 255 -7.496 10.510 -2.231 1.00 0.00 H new ATOM 0 HB2 LYS A 255 -5.399 8.978 -2.214 1.00 0.00 H new ATOM 0 HB3 LYS A 255 -5.460 9.033 -3.964 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -3.844 10.652 -2.991 1.00 0.00 H new ATOM 0 HG3 LYS A 255 -5.068 11.419 -3.984 1.00 0.00 H new ATOM 0 HD2 LYS A 255 -6.159 12.386 -2.151 1.00 0.00 H new ATOM 0 HD3 LYS A 255 -5.596 11.163 -1.029 1.00 0.00 H new ATOM 0 HE2 LYS A 255 -3.436 12.115 -0.869 1.00 0.00 H new ATOM 0 HE3 LYS A 255 -3.616 13.019 -2.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -4.450 14.732 -1.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 -5.626 13.773 -0.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 -4.081 13.928 0.200 1.00 0.00 H new ATOM 764 N GLY A 256 -7.605 9.610 -5.382 1.00 0.00 N ATOM 765 CA GLY A 256 -7.972 10.113 -6.688 1.00 0.00 C ATOM 766 C GLY A 256 -7.169 9.450 -7.773 1.00 0.00 C ATOM 767 O GLY A 256 -7.729 8.827 -8.677 1.00 0.00 O ATOM 0 H GLY A 256 -7.265 8.648 -5.370 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -9.034 9.941 -6.861 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -7.814 11.191 -6.723 1.00 0.00 H new ATOM 771 N TYR A 257 -5.851 9.592 -7.694 1.00 0.00 N ATOM 772 CA TYR A 257 -4.966 8.854 -8.575 1.00 0.00 C ATOM 773 C TYR A 257 -5.160 7.362 -8.337 1.00 0.00 C ATOM 774 O TYR A 257 -4.895 6.860 -7.242 1.00 0.00 O ATOM 775 CB TYR A 257 -3.490 9.244 -8.355 1.00 0.00 C ATOM 776 CG TYR A 257 -2.533 8.475 -9.239 1.00 0.00 C ATOM 777 CD1 TYR A 257 -2.100 7.202 -8.884 1.00 0.00 C ATOM 778 CD2 TYR A 257 -2.070 9.016 -10.429 1.00 0.00 C ATOM 779 CE1 TYR A 257 -1.235 6.494 -9.688 1.00 0.00 C ATOM 780 CE2 TYR A 257 -1.204 8.311 -11.238 1.00 0.00 C ATOM 781 CZ TYR A 257 -0.790 7.052 -10.865 1.00 0.00 C ATOM 782 OH TYR A 257 0.071 6.350 -11.672 1.00 0.00 O ATOM 0 H TYR A 257 -5.378 10.208 -7.033 1.00 0.00 H new ATOM 0 HA TYR A 257 -5.216 9.102 -9.607 1.00 0.00 H new ATOM 0 HB2 TYR A 257 -3.371 10.311 -8.543 1.00 0.00 H new ATOM 0 HB3 TYR A 257 -3.227 9.073 -7.311 1.00 0.00 H new ATOM 0 HD1 TYR A 257 -2.448 6.761 -7.962 1.00 0.00 H new ATOM 0 HD2 TYR A 257 -2.392 10.003 -10.726 1.00 0.00 H new ATOM 0 HE1 TYR A 257 -0.908 5.507 -9.397 1.00 0.00 H new ATOM 0 HE2 TYR A 257 -0.851 8.745 -12.162 1.00 0.00 H new ATOM 0 HH TYR A 257 0.573 6.975 -12.236 1.00 0.00 H new ATOM 792 N GLY A 258 -5.657 6.669 -9.347 1.00 0.00 N ATOM 793 CA GLY A 258 -5.838 5.240 -9.235 1.00 0.00 C ATOM 794 C GLY A 258 -7.173 4.868 -8.635 1.00 0.00 C ATOM 795 O GLY A 258 -7.283 3.867 -7.925 1.00 0.00 O ATOM 0 H GLY A 258 -5.938 7.070 -10.242 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -5.749 4.788 -10.223 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -5.039 4.824 -8.621 1.00 0.00 H new ATOM 799 N SER A 259 -8.194 5.658 -8.922 1.00 0.00 N ATOM 800 CA SER A 259 -9.513 5.419 -8.369 1.00 0.00 C ATOM 801 C SER A 259 -10.217 4.304 -9.129 1.00 0.00 C ATOM 802 O SER A 259 -11.079 3.615 -8.580 1.00 0.00 O ATOM 803 CB SER A 259 -10.349 6.704 -8.412 1.00 0.00 C ATOM 804 OG SER A 259 -11.586 6.542 -7.734 1.00 0.00 O ATOM 0 H SER A 259 -8.133 6.471 -9.535 1.00 0.00 H new ATOM 0 HA SER A 259 -9.401 5.110 -7.330 1.00 0.00 H new ATOM 0 HB2 SER A 259 -9.788 7.520 -7.957 1.00 0.00 H new ATOM 0 HB3 SER A 259 -10.535 6.984 -9.449 1.00 0.00 H new ATOM 0 HG SER A 259 -11.437 6.066 -6.891 1.00 0.00 H new ATOM 810 N ASP A 260 -9.825 4.098 -10.379 1.00 0.00 N ATOM 811 CA ASP A 260 -10.466 3.084 -11.195 1.00 0.00 C ATOM 812 C ASP A 260 -9.612 1.840 -11.202 1.00 0.00 C ATOM 813 O ASP A 260 -10.104 0.726 -11.375 1.00 0.00 O ATOM 814 CB ASP A 260 -10.710 3.569 -12.622 1.00 0.00 C ATOM 815 CG ASP A 260 -11.561 2.588 -13.409 1.00 0.00 C ATOM 816 OD1 ASP A 260 -12.589 2.121 -12.867 1.00 0.00 O ATOM 817 OD2 ASP A 260 -11.220 2.291 -14.574 1.00 0.00 O ATOM 0 H ASP A 260 -9.076 4.613 -10.842 1.00 0.00 H new ATOM 0 HA ASP A 260 -11.441 2.863 -10.762 1.00 0.00 H new ATOM 0 HB2 ASP A 260 -11.203 4.541 -12.597 1.00 0.00 H new ATOM 0 HB3 ASP A 260 -9.755 3.709 -13.127 1.00 0.00 H new ATOM 822 N GLY A 261 -8.329 2.036 -10.976 1.00 0.00 N ATOM 823 CA GLY A 261 -7.424 0.926 -10.921 1.00 0.00 C ATOM 824 C GLY A 261 -6.003 1.318 -11.246 1.00 0.00 C ATOM 825 O GLY A 261 -5.738 2.430 -11.701 1.00 0.00 O ATOM 0 H GLY A 261 -7.900 2.950 -10.829 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -7.456 0.485 -9.925 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -7.754 0.158 -11.621 1.00 0.00 H new ATOM 829 N LEU A 262 -5.102 0.401 -10.971 1.00 0.00 N ATOM 830 CA LEU A 262 -3.683 0.565 -11.262 1.00 0.00 C ATOM 831 C LEU A 262 -3.192 -0.579 -12.129 1.00 0.00 C ATOM 832 O LEU A 262 -2.968 -1.676 -11.636 1.00 0.00 O ATOM 833 CB LEU A 262 -2.881 0.580 -9.967 1.00 0.00 C ATOM 834 CG LEU A 262 -2.352 1.940 -9.521 1.00 0.00 C ATOM 835 CD1 LEU A 262 -3.471 2.950 -9.379 1.00 0.00 C ATOM 836 CD2 LEU A 262 -1.599 1.795 -8.214 1.00 0.00 C ATOM 0 H LEU A 262 -5.330 -0.492 -10.534 1.00 0.00 H new ATOM 0 HA LEU A 262 -3.547 1.509 -11.789 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -3.507 0.178 -9.171 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -2.034 -0.097 -10.080 1.00 0.00 H new ATOM 0 HG LEU A 262 -1.672 2.310 -10.288 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -3.059 3.907 -9.060 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -3.974 3.073 -10.338 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -4.187 2.598 -8.636 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -1.224 2.769 -7.900 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -2.269 1.401 -7.450 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -0.762 1.110 -8.350 1.00 0.00 H new ATOM 848 N LYS A 263 -3.022 -0.327 -13.410 1.00 0.00 N ATOM 849 CA LYS A 263 -2.616 -1.367 -14.329 1.00 0.00 C ATOM 850 C LYS A 263 -1.102 -1.479 -14.382 1.00 0.00 C ATOM 851 O LYS A 263 -0.404 -0.525 -14.719 1.00 0.00 O ATOM 852 CB LYS A 263 -3.191 -1.100 -15.707 1.00 0.00 C ATOM 853 CG LYS A 263 -2.956 -2.230 -16.688 1.00 0.00 C ATOM 854 CD LYS A 263 -3.882 -2.105 -17.875 1.00 0.00 C ATOM 855 CE LYS A 263 -3.566 -3.126 -18.956 1.00 0.00 C ATOM 856 NZ LYS A 263 -4.351 -2.886 -20.195 1.00 0.00 N ATOM 0 H LYS A 263 -3.159 0.589 -13.837 1.00 0.00 H new ATOM 0 HA LYS A 263 -3.007 -2.320 -13.972 1.00 0.00 H new ATOM 0 HB2 LYS A 263 -4.263 -0.924 -15.617 1.00 0.00 H new ATOM 0 HB3 LYS A 263 -2.750 -0.186 -16.105 1.00 0.00 H new ATOM 0 HG2 LYS A 263 -1.920 -2.216 -17.025 1.00 0.00 H new ATOM 0 HG3 LYS A 263 -3.117 -3.188 -16.193 1.00 0.00 H new ATOM 0 HD2 LYS A 263 -4.913 -2.234 -17.545 1.00 0.00 H new ATOM 0 HD3 LYS A 263 -3.804 -1.101 -18.291 1.00 0.00 H new ATOM 0 HE2 LYS A 263 -2.502 -3.090 -19.189 1.00 0.00 H new ATOM 0 HE3 LYS A 263 -3.777 -4.128 -18.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 -4.105 -3.604 -20.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 -5.367 -2.945 -19.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 -4.131 -1.940 -20.568 1.00 0.00 H new ATOM 870 N LEU A 264 -0.619 -2.649 -14.011 1.00 0.00 N ATOM 871 CA LEU A 264 0.795 -2.964 -14.001 1.00 0.00 C ATOM 872 C LEU A 264 1.374 -2.836 -15.412 1.00 0.00 C ATOM 873 O LEU A 264 1.099 -3.656 -16.282 1.00 0.00 O ATOM 874 CB LEU A 264 0.945 -4.396 -13.463 1.00 0.00 C ATOM 875 CG LEU A 264 2.322 -4.817 -12.936 1.00 0.00 C ATOM 876 CD1 LEU A 264 2.265 -6.248 -12.429 1.00 0.00 C ATOM 877 CD2 LEU A 264 3.409 -4.684 -13.989 1.00 0.00 C ATOM 0 H LEU A 264 -1.210 -3.421 -13.703 1.00 0.00 H new ATOM 0 HA LEU A 264 1.345 -2.271 -13.365 1.00 0.00 H new ATOM 0 HB2 LEU A 264 0.222 -4.530 -12.658 1.00 0.00 H new ATOM 0 HB3 LEU A 264 0.666 -5.085 -14.260 1.00 0.00 H new ATOM 0 HG LEU A 264 2.578 -4.143 -12.119 1.00 0.00 H new ATOM 0 HD11 LEU A 264 3.246 -6.541 -12.056 1.00 0.00 H new ATOM 0 HD12 LEU A 264 1.534 -6.320 -11.623 1.00 0.00 H new ATOM 0 HD13 LEU A 264 1.973 -6.911 -13.243 1.00 0.00 H new ATOM 0 HD21 LEU A 264 4.365 -4.994 -13.567 1.00 0.00 H new ATOM 0 HD22 LEU A 264 3.167 -5.317 -14.843 1.00 0.00 H new ATOM 0 HD23 LEU A 264 3.476 -3.646 -14.314 1.00 0.00 H new ATOM 889 N LEU A 265 2.163 -1.799 -15.630 1.00 0.00 N ATOM 890 CA LEU A 265 2.787 -1.571 -16.924 1.00 0.00 C ATOM 891 C LEU A 265 4.062 -2.396 -17.054 1.00 0.00 C ATOM 892 O LEU A 265 4.297 -3.043 -18.074 1.00 0.00 O ATOM 893 CB LEU A 265 3.124 -0.090 -17.105 1.00 0.00 C ATOM 894 CG LEU A 265 1.959 0.894 -16.941 1.00 0.00 C ATOM 895 CD1 LEU A 265 2.475 2.320 -17.062 1.00 0.00 C ATOM 896 CD2 LEU A 265 0.860 0.625 -17.969 1.00 0.00 C ATOM 0 H LEU A 265 2.388 -1.097 -14.925 1.00 0.00 H new ATOM 0 HA LEU A 265 2.080 -1.875 -17.696 1.00 0.00 H new ATOM 0 HB2 LEU A 265 3.900 0.175 -16.387 1.00 0.00 H new ATOM 0 HB3 LEU A 265 3.550 0.046 -18.099 1.00 0.00 H new ATOM 0 HG LEU A 265 1.522 0.756 -15.952 1.00 0.00 H new ATOM 0 HD11 LEU A 265 1.646 3.018 -16.945 1.00 0.00 H new ATOM 0 HD12 LEU A 265 3.217 2.505 -16.286 1.00 0.00 H new ATOM 0 HD13 LEU A 265 2.932 2.460 -18.042 1.00 0.00 H new ATOM 0 HD21 LEU A 265 0.048 1.338 -17.828 1.00 0.00 H new ATOM 0 HD22 LEU A 265 1.268 0.733 -18.974 1.00 0.00 H new ATOM 0 HD23 LEU A 265 0.480 -0.388 -17.839 1.00 0.00 H new ATOM 908 N SER A 266 4.880 -2.372 -16.009 1.00 0.00 N ATOM 909 CA SER A 266 6.153 -3.078 -16.016 1.00 0.00 C ATOM 910 C SER A 266 6.543 -3.477 -14.594 1.00 0.00 C ATOM 911 O SER A 266 6.091 -2.865 -13.620 1.00 0.00 O ATOM 912 CB SER A 266 7.235 -2.189 -16.640 1.00 0.00 C ATOM 913 OG SER A 266 8.478 -2.866 -16.753 1.00 0.00 O ATOM 0 H SER A 266 4.683 -1.869 -15.144 1.00 0.00 H new ATOM 0 HA SER A 266 6.055 -3.985 -16.613 1.00 0.00 H new ATOM 0 HB2 SER A 266 6.910 -1.860 -17.627 1.00 0.00 H new ATOM 0 HB3 SER A 266 7.364 -1.293 -16.032 1.00 0.00 H new ATOM 0 HG SER A 266 9.141 -2.268 -17.156 1.00 0.00 H new ATOM 919 N HIS A 267 7.374 -4.502 -14.483 1.00 0.00 N ATOM 920 CA HIS A 267 7.752 -5.049 -13.190 1.00 0.00 C ATOM 921 C HIS A 267 9.234 -5.397 -13.149 1.00 0.00 C ATOM 922 O HIS A 267 9.784 -5.938 -14.104 1.00 0.00 O ATOM 923 CB HIS A 267 6.902 -6.288 -12.887 1.00 0.00 C ATOM 924 CG HIS A 267 7.374 -7.113 -11.719 1.00 0.00 C ATOM 925 ND1 HIS A 267 7.846 -6.584 -10.532 1.00 0.00 N ATOM 926 CD2 HIS A 267 7.433 -8.447 -11.573 1.00 0.00 C ATOM 927 CE1 HIS A 267 8.173 -7.570 -9.715 1.00 0.00 C ATOM 928 NE2 HIS A 267 7.932 -8.708 -10.326 1.00 0.00 N ATOM 0 H HIS A 267 7.802 -4.974 -15.279 1.00 0.00 H new ATOM 0 HA HIS A 267 7.570 -4.291 -12.428 1.00 0.00 H new ATOM 0 HB2 HIS A 267 5.877 -5.969 -12.697 1.00 0.00 H new ATOM 0 HB3 HIS A 267 6.880 -6.921 -13.774 1.00 0.00 H new ATOM 0 HD1 HIS A 267 7.929 -5.590 -10.320 1.00 0.00 H new ATOM 0 HD2 HIS A 267 7.139 -9.182 -12.308 1.00 0.00 H new ATOM 0 HE1 HIS A 267 8.570 -7.459 -8.717 1.00 0.00 H new ATOM 937 N GLU A 268 9.864 -5.074 -12.030 1.00 0.00 N ATOM 938 CA GLU A 268 11.242 -5.453 -11.776 1.00 0.00 C ATOM 939 C GLU A 268 11.350 -6.068 -10.384 1.00 0.00 C ATOM 940 O GLU A 268 10.669 -5.630 -9.455 1.00 0.00 O ATOM 941 CB GLU A 268 12.148 -4.223 -11.874 1.00 0.00 C ATOM 942 CG GLU A 268 13.604 -4.499 -11.541 1.00 0.00 C ATOM 943 CD GLU A 268 14.409 -3.230 -11.387 1.00 0.00 C ATOM 944 OE1 GLU A 268 14.357 -2.620 -10.297 1.00 0.00 O ATOM 945 OE2 GLU A 268 15.085 -2.826 -12.354 1.00 0.00 O ATOM 0 H GLU A 268 9.433 -4.542 -11.274 1.00 0.00 H new ATOM 0 HA GLU A 268 11.559 -6.184 -12.520 1.00 0.00 H new ATOM 0 HB2 GLU A 268 12.087 -3.820 -12.885 1.00 0.00 H new ATOM 0 HB3 GLU A 268 11.772 -3.453 -11.201 1.00 0.00 H new ATOM 0 HG2 GLU A 268 13.660 -5.076 -10.618 1.00 0.00 H new ATOM 0 HG3 GLU A 268 14.044 -5.112 -12.327 1.00 0.00 H new ATOM 952 N GLU A 269 12.165 -7.097 -10.245 1.00 0.00 N ATOM 953 CA GLU A 269 12.470 -7.650 -8.936 1.00 0.00 C ATOM 954 C GLU A 269 13.871 -7.233 -8.531 1.00 0.00 C ATOM 955 O GLU A 269 14.818 -7.377 -9.302 1.00 0.00 O ATOM 956 CB GLU A 269 12.350 -9.172 -8.932 1.00 0.00 C ATOM 957 CG GLU A 269 10.916 -9.667 -8.933 1.00 0.00 C ATOM 958 CD GLU A 269 10.832 -11.175 -8.958 1.00 0.00 C ATOM 959 OE1 GLU A 269 10.892 -11.801 -7.882 1.00 0.00 O ATOM 960 OE2 GLU A 269 10.703 -11.740 -10.064 1.00 0.00 O ATOM 0 H GLU A 269 12.629 -7.568 -11.022 1.00 0.00 H new ATOM 0 HA GLU A 269 11.747 -7.262 -8.218 1.00 0.00 H new ATOM 0 HB2 GLU A 269 12.864 -9.571 -9.806 1.00 0.00 H new ATOM 0 HB3 GLU A 269 12.861 -9.566 -8.054 1.00 0.00 H new ATOM 0 HG2 GLU A 269 10.403 -9.291 -8.048 1.00 0.00 H new ATOM 0 HG3 GLU A 269 10.394 -9.261 -9.800 1.00 0.00 H new ATOM 967 N SER A 270 13.996 -6.701 -7.333 1.00 0.00 N ATOM 968 CA SER A 270 15.265 -6.179 -6.870 1.00 0.00 C ATOM 969 C SER A 270 15.366 -6.360 -5.366 1.00 0.00 C ATOM 970 O SER A 270 14.441 -6.867 -4.734 1.00 0.00 O ATOM 971 CB SER A 270 15.374 -4.698 -7.240 1.00 0.00 C ATOM 972 OG SER A 270 16.698 -4.215 -7.083 1.00 0.00 O ATOM 0 H SER A 270 13.233 -6.619 -6.661 1.00 0.00 H new ATOM 0 HA SER A 270 16.083 -6.720 -7.346 1.00 0.00 H new ATOM 0 HB2 SER A 270 15.055 -4.556 -8.273 1.00 0.00 H new ATOM 0 HB3 SER A 270 14.697 -4.116 -6.614 1.00 0.00 H new ATOM 0 HG SER A 270 16.732 -3.267 -7.329 1.00 0.00 H new ATOM 978 N VAL A 271 16.486 -5.957 -4.801 1.00 0.00 N ATOM 979 CA VAL A 271 16.669 -6.035 -3.368 1.00 0.00 C ATOM 980 C VAL A 271 16.876 -4.639 -2.799 1.00 0.00 C ATOM 981 O VAL A 271 17.767 -3.901 -3.219 1.00 0.00 O ATOM 982 CB VAL A 271 17.838 -6.971 -2.974 1.00 0.00 C ATOM 983 CG1 VAL A 271 19.168 -6.486 -3.536 1.00 0.00 C ATOM 984 CG2 VAL A 271 17.914 -7.118 -1.463 1.00 0.00 C ATOM 0 H VAL A 271 17.281 -5.573 -5.312 1.00 0.00 H new ATOM 0 HA VAL A 271 15.765 -6.469 -2.940 1.00 0.00 H new ATOM 0 HB VAL A 271 17.639 -7.949 -3.413 1.00 0.00 H new ATOM 0 HG11 VAL A 271 19.961 -7.171 -3.236 1.00 0.00 H new ATOM 0 HG12 VAL A 271 19.112 -6.450 -4.624 1.00 0.00 H new ATOM 0 HG13 VAL A 271 19.384 -5.490 -3.151 1.00 0.00 H new ATOM 0 HG21 VAL A 271 18.741 -7.779 -1.203 1.00 0.00 H new ATOM 0 HG22 VAL A 271 18.075 -6.140 -1.010 1.00 0.00 H new ATOM 0 HG23 VAL A 271 16.981 -7.541 -1.091 1.00 0.00 H new ATOM 994 N SER A 272 16.026 -4.275 -1.864 1.00 0.00 N ATOM 995 CA SER A 272 16.030 -2.961 -1.292 1.00 0.00 C ATOM 996 C SER A 272 16.392 -3.029 0.188 1.00 0.00 C ATOM 997 O SER A 272 15.530 -3.264 1.039 1.00 0.00 O ATOM 998 CB SER A 272 14.652 -2.346 -1.505 1.00 0.00 C ATOM 999 OG SER A 272 14.419 -2.110 -2.884 1.00 0.00 O ATOM 0 H SER A 272 15.310 -4.893 -1.481 1.00 0.00 H new ATOM 0 HA SER A 272 16.781 -2.336 -1.776 1.00 0.00 H new ATOM 0 HB2 SER A 272 13.885 -3.012 -1.110 1.00 0.00 H new ATOM 0 HB3 SER A 272 14.576 -1.410 -0.952 1.00 0.00 H new ATOM 0 HG SER A 272 13.710 -1.441 -2.986 1.00 0.00 H new ATOM 1005 N PHE A 273 17.682 -2.848 0.475 1.00 0.00 N ATOM 1006 CA PHE A 273 18.198 -2.878 1.843 1.00 0.00 C ATOM 1007 C PHE A 273 17.885 -4.207 2.526 1.00 0.00 C ATOM 1008 O PHE A 273 17.102 -4.264 3.477 1.00 0.00 O ATOM 1009 CB PHE A 273 17.637 -1.710 2.661 1.00 0.00 C ATOM 1010 CG PHE A 273 18.121 -0.362 2.201 1.00 0.00 C ATOM 1011 CD1 PHE A 273 17.469 0.312 1.180 1.00 0.00 C ATOM 1012 CD2 PHE A 273 19.228 0.230 2.790 1.00 0.00 C ATOM 1013 CE1 PHE A 273 17.911 1.550 0.756 1.00 0.00 C ATOM 1014 CE2 PHE A 273 19.674 1.467 2.369 1.00 0.00 C ATOM 1015 CZ PHE A 273 19.015 2.128 1.352 1.00 0.00 C ATOM 0 H PHE A 273 18.396 -2.677 -0.233 1.00 0.00 H new ATOM 0 HA PHE A 273 19.282 -2.775 1.789 1.00 0.00 H new ATOM 0 HB2 PHE A 273 16.548 -1.732 2.610 1.00 0.00 H new ATOM 0 HB3 PHE A 273 17.910 -1.847 3.707 1.00 0.00 H new ATOM 0 HD1 PHE A 273 16.606 -0.136 0.711 1.00 0.00 H new ATOM 0 HD2 PHE A 273 19.747 -0.282 3.587 1.00 0.00 H new ATOM 0 HE1 PHE A 273 17.394 2.065 -0.040 1.00 0.00 H new ATOM 0 HE2 PHE A 273 20.538 1.917 2.835 1.00 0.00 H new ATOM 0 HZ PHE A 273 19.362 3.096 1.023 1.00 0.00 H new ATOM 1025 N GLY A 274 18.481 -5.275 2.015 1.00 0.00 N ATOM 1026 CA GLY A 274 18.341 -6.584 2.630 1.00 0.00 C ATOM 1027 C GLY A 274 17.027 -7.271 2.304 1.00 0.00 C ATOM 1028 O GLY A 274 16.877 -8.468 2.546 1.00 0.00 O ATOM 0 H GLY A 274 19.064 -5.260 1.178 1.00 0.00 H new ATOM 0 HA2 GLY A 274 19.164 -7.219 2.304 1.00 0.00 H new ATOM 0 HA3 GLY A 274 18.428 -6.479 3.711 1.00 0.00 H new ATOM 1032 N GLU A 275 16.082 -6.528 1.746 1.00 0.00 N ATOM 1033 CA GLU A 275 14.756 -7.064 1.475 1.00 0.00 C ATOM 1034 C GLU A 275 14.519 -7.181 -0.019 1.00 0.00 C ATOM 1035 O GLU A 275 14.623 -6.197 -0.744 1.00 0.00 O ATOM 1036 CB GLU A 275 13.674 -6.163 2.074 1.00 0.00 C ATOM 1037 CG GLU A 275 13.755 -6.003 3.581 1.00 0.00 C ATOM 1038 CD GLU A 275 13.667 -7.321 4.315 1.00 0.00 C ATOM 1039 OE1 GLU A 275 12.793 -8.146 3.973 1.00 0.00 O ATOM 1040 OE2 GLU A 275 14.467 -7.532 5.248 1.00 0.00 O ATOM 0 H GLU A 275 16.209 -5.554 1.472 1.00 0.00 H new ATOM 0 HA GLU A 275 14.703 -8.052 1.932 1.00 0.00 H new ATOM 0 HB2 GLU A 275 13.742 -5.178 1.612 1.00 0.00 H new ATOM 0 HB3 GLU A 275 12.696 -6.569 1.816 1.00 0.00 H new ATOM 0 HG2 GLU A 275 14.692 -5.510 3.840 1.00 0.00 H new ATOM 0 HG3 GLU A 275 12.949 -5.351 3.917 1.00 0.00 H new ATOM 1047 N SER A 276 14.208 -8.380 -0.480 1.00 0.00 N ATOM 1048 CA SER A 276 13.809 -8.563 -1.863 1.00 0.00 C ATOM 1049 C SER A 276 12.420 -7.975 -2.050 1.00 0.00 C ATOM 1050 O SER A 276 11.514 -8.257 -1.267 1.00 0.00 O ATOM 1051 CB SER A 276 13.823 -10.044 -2.234 1.00 0.00 C ATOM 1052 OG SER A 276 15.116 -10.600 -2.053 1.00 0.00 O ATOM 0 H SER A 276 14.224 -9.234 0.078 1.00 0.00 H new ATOM 0 HA SER A 276 14.513 -8.052 -2.520 1.00 0.00 H new ATOM 0 HB2 SER A 276 13.102 -10.583 -1.620 1.00 0.00 H new ATOM 0 HB3 SER A 276 13.513 -10.166 -3.272 1.00 0.00 H new ATOM 0 HG SER A 276 15.101 -11.550 -2.295 1.00 0.00 H new ATOM 1058 N VAL A 277 12.252 -7.141 -3.059 1.00 0.00 N ATOM 1059 CA VAL A 277 11.006 -6.418 -3.218 1.00 0.00 C ATOM 1060 C VAL A 277 10.434 -6.528 -4.620 1.00 0.00 C ATOM 1061 O VAL A 277 11.153 -6.708 -5.609 1.00 0.00 O ATOM 1062 CB VAL A 277 11.152 -4.923 -2.865 1.00 0.00 C ATOM 1063 CG1 VAL A 277 11.287 -4.733 -1.363 1.00 0.00 C ATOM 1064 CG2 VAL A 277 12.347 -4.309 -3.577 1.00 0.00 C ATOM 0 H VAL A 277 12.954 -6.949 -3.773 1.00 0.00 H new ATOM 0 HA VAL A 277 10.317 -6.893 -2.520 1.00 0.00 H new ATOM 0 HB VAL A 277 10.249 -4.414 -3.202 1.00 0.00 H new ATOM 0 HG11 VAL A 277 11.389 -3.671 -1.138 1.00 0.00 H new ATOM 0 HG12 VAL A 277 10.400 -5.126 -0.865 1.00 0.00 H new ATOM 0 HG13 VAL A 277 12.169 -5.265 -1.007 1.00 0.00 H new ATOM 0 HG21 VAL A 277 12.427 -3.255 -3.311 1.00 0.00 H new ATOM 0 HG22 VAL A 277 13.256 -4.829 -3.276 1.00 0.00 H new ATOM 0 HG23 VAL A 277 12.215 -4.402 -4.655 1.00 0.00 H new ATOM 1074 N LEU A 278 9.123 -6.408 -4.673 1.00 0.00 N ATOM 1075 CA LEU A 278 8.382 -6.402 -5.913 1.00 0.00 C ATOM 1076 C LEU A 278 8.198 -4.975 -6.388 1.00 0.00 C ATOM 1077 O LEU A 278 7.497 -4.193 -5.746 1.00 0.00 O ATOM 1078 CB LEU A 278 7.018 -7.055 -5.710 1.00 0.00 C ATOM 1079 CG LEU A 278 7.053 -8.536 -5.347 1.00 0.00 C ATOM 1080 CD1 LEU A 278 5.636 -9.071 -5.191 1.00 0.00 C ATOM 1081 CD2 LEU A 278 7.805 -9.321 -6.414 1.00 0.00 C ATOM 0 H LEU A 278 8.537 -6.311 -3.844 1.00 0.00 H new ATOM 0 HA LEU A 278 8.938 -6.966 -6.663 1.00 0.00 H new ATOM 0 HB2 LEU A 278 6.489 -6.517 -4.923 1.00 0.00 H new ATOM 0 HB3 LEU A 278 6.436 -6.935 -6.624 1.00 0.00 H new ATOM 0 HG LEU A 278 7.575 -8.654 -4.398 1.00 0.00 H new ATOM 0 HD11 LEU A 278 5.673 -10.129 -4.932 1.00 0.00 H new ATOM 0 HD12 LEU A 278 5.125 -8.522 -4.401 1.00 0.00 H new ATOM 0 HD13 LEU A 278 5.095 -8.946 -6.129 1.00 0.00 H new ATOM 0 HD21 LEU A 278 7.823 -10.377 -6.144 1.00 0.00 H new ATOM 0 HD22 LEU A 278 7.304 -9.201 -7.375 1.00 0.00 H new ATOM 0 HD23 LEU A 278 8.826 -8.948 -6.488 1.00 0.00 H new ATOM 1093 N LYS A 279 8.829 -4.633 -7.500 1.00 0.00 N ATOM 1094 CA LYS A 279 8.737 -3.283 -8.022 1.00 0.00 C ATOM 1095 C LYS A 279 7.777 -3.265 -9.190 1.00 0.00 C ATOM 1096 O LYS A 279 8.060 -3.839 -10.245 1.00 0.00 O ATOM 1097 CB LYS A 279 10.111 -2.760 -8.457 1.00 0.00 C ATOM 1098 CG LYS A 279 10.073 -1.328 -8.969 1.00 0.00 C ATOM 1099 CD LYS A 279 11.425 -0.848 -9.506 1.00 0.00 C ATOM 1100 CE LYS A 279 12.495 -0.682 -8.421 1.00 0.00 C ATOM 1101 NZ LYS A 279 13.108 -1.974 -8.010 1.00 0.00 N ATOM 0 H LYS A 279 9.405 -5.267 -8.053 1.00 0.00 H new ATOM 0 HA LYS A 279 8.369 -2.628 -7.232 1.00 0.00 H new ATOM 0 HB2 LYS A 279 10.799 -2.819 -7.613 1.00 0.00 H new ATOM 0 HB3 LYS A 279 10.508 -3.408 -9.238 1.00 0.00 H new ATOM 0 HG2 LYS A 279 9.326 -1.250 -9.759 1.00 0.00 H new ATOM 0 HG3 LYS A 279 9.754 -0.668 -8.162 1.00 0.00 H new ATOM 0 HD2 LYS A 279 11.783 -1.558 -10.251 1.00 0.00 H new ATOM 0 HD3 LYS A 279 11.286 0.105 -10.016 1.00 0.00 H new ATOM 0 HE2 LYS A 279 13.276 -0.015 -8.787 1.00 0.00 H new ATOM 0 HE3 LYS A 279 12.050 -0.203 -7.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 13.017 -2.089 -6.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 12.621 -2.758 -8.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 14.115 -1.979 -8.272 1.00 0.00 H new ATOM 1115 N LEU A 280 6.631 -2.650 -8.988 1.00 0.00 N ATOM 1116 CA LEU A 280 5.625 -2.559 -10.031 1.00 0.00 C ATOM 1117 C LEU A 280 5.419 -1.105 -10.437 1.00 0.00 C ATOM 1118 O LEU A 280 5.241 -0.236 -9.582 1.00 0.00 O ATOM 1119 CB LEU A 280 4.287 -3.141 -9.558 1.00 0.00 C ATOM 1120 CG LEU A 280 4.296 -4.598 -9.070 1.00 0.00 C ATOM 1121 CD1 LEU A 280 2.879 -5.121 -8.920 1.00 0.00 C ATOM 1122 CD2 LEU A 280 5.084 -5.484 -10.009 1.00 0.00 C ATOM 0 H LEU A 280 6.370 -2.203 -8.109 1.00 0.00 H new ATOM 0 HA LEU A 280 5.979 -3.135 -10.886 1.00 0.00 H new ATOM 0 HB2 LEU A 280 3.912 -2.515 -8.749 1.00 0.00 H new ATOM 0 HB3 LEU A 280 3.574 -3.063 -10.379 1.00 0.00 H new ATOM 0 HG LEU A 280 4.782 -4.619 -8.095 1.00 0.00 H new ATOM 0 HD11 LEU A 280 2.907 -6.154 -8.574 1.00 0.00 H new ATOM 0 HD12 LEU A 280 2.340 -4.510 -8.196 1.00 0.00 H new ATOM 0 HD13 LEU A 280 2.370 -5.075 -9.883 1.00 0.00 H new ATOM 0 HD21 LEU A 280 5.073 -6.509 -9.638 1.00 0.00 H new ATOM 0 HD22 LEU A 280 4.635 -5.453 -11.002 1.00 0.00 H new ATOM 0 HD23 LEU A 280 6.113 -5.130 -10.065 1.00 0.00 H new ATOM 1134 N THR A 281 5.467 -0.842 -11.731 1.00 0.00 N ATOM 1135 CA THR A 281 5.117 0.468 -12.249 1.00 0.00 C ATOM 1136 C THR A 281 3.684 0.426 -12.768 1.00 0.00 C ATOM 1137 O THR A 281 3.374 -0.322 -13.692 1.00 0.00 O ATOM 1138 CB THR A 281 6.088 0.910 -13.362 1.00 0.00 C ATOM 1139 OG1 THR A 281 7.432 0.911 -12.858 1.00 0.00 O ATOM 1140 CG2 THR A 281 5.742 2.301 -13.875 1.00 0.00 C ATOM 0 H THR A 281 5.745 -1.518 -12.442 1.00 0.00 H new ATOM 0 HA THR A 281 5.196 1.201 -11.446 1.00 0.00 H new ATOM 0 HB THR A 281 5.999 0.205 -14.189 1.00 0.00 H new ATOM 0 HG1 THR A 281 8.047 1.191 -13.568 1.00 0.00 H new ATOM 0 HG21 THR A 281 6.444 2.585 -14.659 1.00 0.00 H new ATOM 0 HG22 THR A 281 4.729 2.299 -14.278 1.00 0.00 H new ATOM 0 HG23 THR A 281 5.804 3.017 -13.055 1.00 0.00 H new ATOM 1148 N PHE A 282 2.823 1.214 -12.153 1.00 0.00 N ATOM 1149 CA PHE A 282 1.391 1.137 -12.389 1.00 0.00 C ATOM 1150 C PHE A 282 0.891 2.281 -13.257 1.00 0.00 C ATOM 1151 O PHE A 282 1.597 3.270 -13.478 1.00 0.00 O ATOM 1152 CB PHE A 282 0.647 1.175 -11.057 1.00 0.00 C ATOM 1153 CG PHE A 282 0.861 -0.024 -10.183 1.00 0.00 C ATOM 1154 CD1 PHE A 282 0.225 -1.223 -10.459 1.00 0.00 C ATOM 1155 CD2 PHE A 282 1.677 0.057 -9.068 1.00 0.00 C ATOM 1156 CE1 PHE A 282 0.400 -2.319 -9.639 1.00 0.00 C ATOM 1157 CE2 PHE A 282 1.859 -1.036 -8.246 1.00 0.00 C ATOM 1158 CZ PHE A 282 1.219 -2.225 -8.531 1.00 0.00 C ATOM 0 H PHE A 282 3.095 1.926 -11.475 1.00 0.00 H new ATOM 0 HA PHE A 282 1.200 0.200 -12.913 1.00 0.00 H new ATOM 0 HB2 PHE A 282 0.956 2.066 -10.510 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -0.420 1.277 -11.256 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -0.415 -1.301 -11.325 1.00 0.00 H new ATOM 0 HD2 PHE A 282 2.177 0.986 -8.839 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -0.102 -3.248 -9.863 1.00 0.00 H new ATOM 0 HE2 PHE A 282 2.501 -0.961 -7.381 1.00 0.00 H new ATOM 0 HZ PHE A 282 1.359 -3.081 -7.888 1.00 0.00 H new ATOM 1168 N ASP A 283 -0.340 2.130 -13.733 1.00 0.00 N ATOM 1169 CA ASP A 283 -1.024 3.161 -14.496 1.00 0.00 C ATOM 1170 C ASP A 283 -2.427 3.346 -13.949 1.00 0.00 C ATOM 1171 O ASP A 283 -3.128 2.371 -13.704 1.00 0.00 O ATOM 1172 CB ASP A 283 -1.117 2.752 -15.960 1.00 0.00 C ATOM 1173 CG ASP A 283 -1.613 3.867 -16.857 1.00 0.00 C ATOM 1174 OD1 ASP A 283 -0.815 4.759 -17.204 1.00 0.00 O ATOM 1175 OD2 ASP A 283 -2.803 3.850 -17.231 1.00 0.00 O ATOM 0 H ASP A 283 -0.892 1.283 -13.598 1.00 0.00 H new ATOM 0 HA ASP A 283 -0.463 4.092 -14.413 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -0.135 2.427 -16.303 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -1.786 1.896 -16.050 1.00 0.00 H new ATOM 1180 N PRO A 284 -2.869 4.587 -13.753 1.00 0.00 N ATOM 1181 CA PRO A 284 -4.200 4.862 -13.227 1.00 0.00 C ATOM 1182 C PRO A 284 -5.270 4.844 -14.317 1.00 0.00 C ATOM 1183 O PRO A 284 -6.399 5.283 -14.095 1.00 0.00 O ATOM 1184 CB PRO A 284 -4.043 6.263 -12.650 1.00 0.00 C ATOM 1185 CG PRO A 284 -3.031 6.915 -13.530 1.00 0.00 C ATOM 1186 CD PRO A 284 -2.113 5.823 -14.017 1.00 0.00 C ATOM 0 HA PRO A 284 -4.528 4.115 -12.504 1.00 0.00 H new ATOM 0 HB2 PRO A 284 -4.988 6.806 -12.661 1.00 0.00 H new ATOM 0 HB3 PRO A 284 -3.707 6.231 -11.614 1.00 0.00 H new ATOM 0 HG2 PRO A 284 -3.513 7.418 -14.368 1.00 0.00 H new ATOM 0 HG3 PRO A 284 -2.473 7.674 -12.982 1.00 0.00 H new ATOM 0 HD2 PRO A 284 -1.886 5.934 -15.077 1.00 0.00 H new ATOM 0 HD3 PRO A 284 -1.162 5.832 -13.484 1.00 0.00 H new ATOM 1194 N GLY A 285 -4.909 4.350 -15.499 1.00 0.00 N ATOM 1195 CA GLY A 285 -5.839 4.353 -16.613 1.00 0.00 C ATOM 1196 C GLY A 285 -5.584 5.535 -17.521 1.00 0.00 C ATOM 1197 O GLY A 285 -6.191 5.671 -18.582 1.00 0.00 O ATOM 0 H GLY A 285 -3.993 3.950 -15.704 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -5.740 3.426 -17.178 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -6.862 4.390 -16.239 1.00 0.00 H new ATOM 1201 N THR A 286 -4.672 6.388 -17.087 1.00 0.00 N ATOM 1202 CA THR A 286 -4.281 7.561 -17.839 1.00 0.00 C ATOM 1203 C THR A 286 -2.850 7.965 -17.469 1.00 0.00 C ATOM 1204 O THR A 286 -2.596 8.535 -16.405 1.00 0.00 O ATOM 1205 CB THR A 286 -5.271 8.741 -17.634 1.00 0.00 C ATOM 1206 OG1 THR A 286 -4.799 9.910 -18.313 1.00 0.00 O ATOM 1207 CG2 THR A 286 -5.492 9.061 -16.158 1.00 0.00 C ATOM 0 H THR A 286 -4.182 6.283 -16.199 1.00 0.00 H new ATOM 0 HA THR A 286 -4.313 7.309 -18.899 1.00 0.00 H new ATOM 0 HB THR A 286 -6.228 8.431 -18.054 1.00 0.00 H new ATOM 0 HG1 THR A 286 -5.432 10.645 -18.177 1.00 0.00 H new ATOM 0 HG21 THR A 286 -6.191 9.892 -16.067 1.00 0.00 H new ATOM 0 HG22 THR A 286 -5.901 8.186 -15.653 1.00 0.00 H new ATOM 0 HG23 THR A 286 -4.542 9.334 -15.699 1.00 0.00 H new ATOM 1215 N VAL A 287 -1.916 7.638 -18.354 1.00 0.00 N ATOM 1216 CA VAL A 287 -0.497 7.927 -18.148 1.00 0.00 C ATOM 1217 C VAL A 287 -0.244 9.433 -18.032 1.00 0.00 C ATOM 1218 O VAL A 287 0.809 9.870 -17.564 1.00 0.00 O ATOM 1219 CB VAL A 287 0.345 7.343 -19.306 1.00 0.00 C ATOM 1220 CG1 VAL A 287 0.033 8.046 -20.618 1.00 0.00 C ATOM 1221 CG2 VAL A 287 1.832 7.411 -18.998 1.00 0.00 C ATOM 0 H VAL A 287 -2.118 7.165 -19.235 1.00 0.00 H new ATOM 0 HA VAL A 287 -0.197 7.457 -17.211 1.00 0.00 H new ATOM 0 HB VAL A 287 0.074 6.293 -19.411 1.00 0.00 H new ATOM 0 HG11 VAL A 287 0.639 7.615 -21.415 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -1.023 7.919 -20.857 1.00 0.00 H new ATOM 0 HG13 VAL A 287 0.259 9.108 -20.524 1.00 0.00 H new ATOM 0 HG21 VAL A 287 2.396 6.993 -19.832 1.00 0.00 H new ATOM 0 HG22 VAL A 287 2.125 8.450 -18.847 1.00 0.00 H new ATOM 0 HG23 VAL A 287 2.043 6.839 -18.094 1.00 0.00 H new ATOM 1231 N GLU A 288 -1.231 10.217 -18.439 1.00 0.00 N ATOM 1232 CA GLU A 288 -1.128 11.668 -18.420 1.00 0.00 C ATOM 1233 C GLU A 288 -0.990 12.205 -16.997 1.00 0.00 C ATOM 1234 O GLU A 288 -0.382 13.252 -16.790 1.00 0.00 O ATOM 1235 CB GLU A 288 -2.346 12.282 -19.108 1.00 0.00 C ATOM 1236 CG GLU A 288 -2.412 11.969 -20.594 1.00 0.00 C ATOM 1237 CD GLU A 288 -3.728 12.375 -21.220 1.00 0.00 C ATOM 1238 OE1 GLU A 288 -3.964 13.587 -21.390 1.00 0.00 O ATOM 1239 OE2 GLU A 288 -4.530 11.477 -21.557 1.00 0.00 O ATOM 0 H GLU A 288 -2.122 9.867 -18.790 1.00 0.00 H new ATOM 0 HA GLU A 288 -0.226 11.951 -18.963 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -3.252 11.916 -18.625 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -2.327 13.363 -18.971 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -1.598 12.482 -21.105 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -2.258 10.900 -20.743 1.00 0.00 H new ATOM 1246 N ASP A 289 -1.534 11.486 -16.016 1.00 0.00 N ATOM 1247 CA ASP A 289 -1.459 11.934 -14.623 1.00 0.00 C ATOM 1248 C ASP A 289 -0.039 11.772 -14.095 1.00 0.00 C ATOM 1249 O ASP A 289 0.484 12.641 -13.394 1.00 0.00 O ATOM 1250 CB ASP A 289 -2.424 11.149 -13.725 1.00 0.00 C ATOM 1251 CG ASP A 289 -2.847 11.940 -12.501 1.00 0.00 C ATOM 1252 OD1 ASP A 289 -2.086 11.986 -11.513 1.00 0.00 O ATOM 1253 OD2 ASP A 289 -3.955 12.523 -12.525 1.00 0.00 O ATOM 0 H ASP A 289 -2.025 10.603 -16.155 1.00 0.00 H new ATOM 0 HA ASP A 289 -1.746 12.985 -14.602 1.00 0.00 H new ATOM 0 HB2 ASP A 289 -3.308 10.873 -14.300 1.00 0.00 H new ATOM 0 HB3 ASP A 289 -1.948 10.221 -13.408 1.00 0.00 H new ATOM 1258 N GLY A 290 0.584 10.661 -14.462 1.00 0.00 N ATOM 1259 CA GLY A 290 1.924 10.365 -14.012 1.00 0.00 C ATOM 1260 C GLY A 290 2.074 8.905 -13.646 1.00 0.00 C ATOM 1261 O GLY A 290 1.100 8.258 -13.273 1.00 0.00 O ATOM 0 H GLY A 290 0.176 9.952 -15.072 1.00 0.00 H new ATOM 0 HA2 GLY A 290 2.637 10.620 -14.796 1.00 0.00 H new ATOM 0 HA3 GLY A 290 2.164 10.985 -13.148 1.00 0.00 H new ATOM 1265 N LEU A 291 3.282 8.374 -13.756 1.00 0.00 N ATOM 1266 CA LEU A 291 3.522 6.976 -13.427 1.00 0.00 C ATOM 1267 C LEU A 291 3.706 6.802 -11.926 1.00 0.00 C ATOM 1268 O LEU A 291 4.220 7.689 -11.244 1.00 0.00 O ATOM 1269 CB LEU A 291 4.749 6.452 -14.170 1.00 0.00 C ATOM 1270 CG LEU A 291 4.642 6.465 -15.696 1.00 0.00 C ATOM 1271 CD1 LEU A 291 5.905 5.889 -16.314 1.00 0.00 C ATOM 1272 CD2 LEU A 291 3.411 5.694 -16.158 1.00 0.00 C ATOM 0 H LEU A 291 4.107 8.886 -14.068 1.00 0.00 H new ATOM 0 HA LEU A 291 2.651 6.400 -13.741 1.00 0.00 H new ATOM 0 HB2 LEU A 291 5.613 7.048 -13.877 1.00 0.00 H new ATOM 0 HB3 LEU A 291 4.942 5.430 -13.844 1.00 0.00 H new ATOM 0 HG LEU A 291 4.534 7.497 -16.028 1.00 0.00 H new ATOM 0 HD11 LEU A 291 5.818 5.903 -17.400 1.00 0.00 H new ATOM 0 HD12 LEU A 291 6.764 6.488 -16.011 1.00 0.00 H new ATOM 0 HD13 LEU A 291 6.041 4.862 -15.974 1.00 0.00 H new ATOM 0 HD21 LEU A 291 3.355 5.716 -17.246 1.00 0.00 H new ATOM 0 HD22 LEU A 291 3.481 4.660 -15.819 1.00 0.00 H new ATOM 0 HD23 LEU A 291 2.516 6.153 -15.739 1.00 0.00 H new ATOM 1284 N LEU A 292 3.285 5.660 -11.420 1.00 0.00 N ATOM 1285 CA LEU A 292 3.383 5.362 -10.000 1.00 0.00 C ATOM 1286 C LEU A 292 4.137 4.051 -9.812 1.00 0.00 C ATOM 1287 O LEU A 292 3.705 3.008 -10.288 1.00 0.00 O ATOM 1288 CB LEU A 292 1.962 5.305 -9.413 1.00 0.00 C ATOM 1289 CG LEU A 292 1.802 4.981 -7.918 1.00 0.00 C ATOM 1290 CD1 LEU A 292 1.643 3.490 -7.710 1.00 0.00 C ATOM 1291 CD2 LEU A 292 2.971 5.508 -7.096 1.00 0.00 C ATOM 0 H LEU A 292 2.867 4.914 -11.976 1.00 0.00 H new ATOM 0 HA LEU A 292 3.939 6.137 -9.472 1.00 0.00 H new ATOM 0 HB2 LEU A 292 1.488 6.269 -9.597 1.00 0.00 H new ATOM 0 HB3 LEU A 292 1.399 4.561 -9.976 1.00 0.00 H new ATOM 0 HG LEU A 292 0.900 5.485 -7.571 1.00 0.00 H new ATOM 0 HD11 LEU A 292 1.531 3.281 -6.646 1.00 0.00 H new ATOM 0 HD12 LEU A 292 0.759 3.140 -8.243 1.00 0.00 H new ATOM 0 HD13 LEU A 292 2.524 2.974 -8.091 1.00 0.00 H new ATOM 0 HD21 LEU A 292 2.819 5.258 -6.046 1.00 0.00 H new ATOM 0 HD22 LEU A 292 3.897 5.053 -7.447 1.00 0.00 H new ATOM 0 HD23 LEU A 292 3.034 6.591 -7.206 1.00 0.00 H new ATOM 1303 N THR A 293 5.270 4.111 -9.136 1.00 0.00 N ATOM 1304 CA THR A 293 6.093 2.936 -8.935 1.00 0.00 C ATOM 1305 C THR A 293 6.043 2.530 -7.475 1.00 0.00 C ATOM 1306 O THR A 293 6.143 3.376 -6.585 1.00 0.00 O ATOM 1307 CB THR A 293 7.552 3.192 -9.370 1.00 0.00 C ATOM 1308 OG1 THR A 293 7.585 3.602 -10.746 1.00 0.00 O ATOM 1309 CG2 THR A 293 8.403 1.944 -9.198 1.00 0.00 C ATOM 0 H THR A 293 5.640 4.964 -8.717 1.00 0.00 H new ATOM 0 HA THR A 293 5.701 2.128 -9.553 1.00 0.00 H new ATOM 0 HB THR A 293 7.959 3.980 -8.737 1.00 0.00 H new ATOM 0 HG1 THR A 293 7.473 4.574 -10.800 1.00 0.00 H new ATOM 0 HG21 THR A 293 9.425 2.155 -9.512 1.00 0.00 H new ATOM 0 HG22 THR A 293 8.400 1.643 -8.150 1.00 0.00 H new ATOM 0 HG23 THR A 293 7.995 1.138 -9.808 1.00 0.00 H new ATOM 1317 N VAL A 294 5.857 1.246 -7.235 1.00 0.00 N ATOM 1318 CA VAL A 294 5.695 0.744 -5.887 1.00 0.00 C ATOM 1319 C VAL A 294 6.610 -0.440 -5.618 1.00 0.00 C ATOM 1320 O VAL A 294 6.759 -1.326 -6.460 1.00 0.00 O ATOM 1321 CB VAL A 294 4.237 0.314 -5.638 1.00 0.00 C ATOM 1322 CG1 VAL A 294 4.094 -0.367 -4.303 1.00 0.00 C ATOM 1323 CG2 VAL A 294 3.304 1.504 -5.711 1.00 0.00 C ATOM 0 H VAL A 294 5.814 0.530 -7.960 1.00 0.00 H new ATOM 0 HA VAL A 294 5.961 1.556 -5.210 1.00 0.00 H new ATOM 0 HB VAL A 294 3.965 -0.394 -6.420 1.00 0.00 H new ATOM 0 HG11 VAL A 294 3.055 -0.660 -4.153 1.00 0.00 H new ATOM 0 HG12 VAL A 294 4.728 -1.253 -4.277 1.00 0.00 H new ATOM 0 HG13 VAL A 294 4.395 0.318 -3.511 1.00 0.00 H new ATOM 0 HG21 VAL A 294 2.280 1.175 -5.532 1.00 0.00 H new ATOM 0 HG22 VAL A 294 3.588 2.236 -4.955 1.00 0.00 H new ATOM 0 HG23 VAL A 294 3.371 1.959 -6.699 1.00 0.00 H new ATOM 1333 N GLU A 295 7.236 -0.432 -4.449 1.00 0.00 N ATOM 1334 CA GLU A 295 7.970 -1.586 -3.969 1.00 0.00 C ATOM 1335 C GLU A 295 7.276 -2.178 -2.754 1.00 0.00 C ATOM 1336 O GLU A 295 6.963 -1.471 -1.790 1.00 0.00 O ATOM 1337 CB GLU A 295 9.413 -1.232 -3.618 1.00 0.00 C ATOM 1338 CG GLU A 295 10.281 -0.980 -4.834 1.00 0.00 C ATOM 1339 CD GLU A 295 11.751 -0.915 -4.493 1.00 0.00 C ATOM 1340 OE1 GLU A 295 12.096 -0.421 -3.399 1.00 0.00 O ATOM 1341 OE2 GLU A 295 12.568 -1.374 -5.311 1.00 0.00 O ATOM 0 H GLU A 295 7.248 0.367 -3.815 1.00 0.00 H new ATOM 0 HA GLU A 295 7.991 -2.321 -4.773 1.00 0.00 H new ATOM 0 HB2 GLU A 295 9.418 -0.344 -2.986 1.00 0.00 H new ATOM 0 HB3 GLU A 295 9.847 -2.043 -3.032 1.00 0.00 H new ATOM 0 HG2 GLU A 295 10.116 -1.772 -5.565 1.00 0.00 H new ATOM 0 HG3 GLU A 295 9.979 -0.044 -5.304 1.00 0.00 H new ATOM 1348 N CYS A 296 7.027 -3.470 -2.818 1.00 0.00 N ATOM 1349 CA CYS A 296 6.389 -4.188 -1.733 1.00 0.00 C ATOM 1350 C CYS A 296 7.046 -5.547 -1.554 1.00 0.00 C ATOM 1351 O CYS A 296 7.937 -5.912 -2.318 1.00 0.00 O ATOM 1352 CB CYS A 296 4.898 -4.349 -2.022 1.00 0.00 C ATOM 1353 SG CYS A 296 4.529 -4.948 -3.687 1.00 0.00 S ATOM 0 H CYS A 296 7.261 -4.052 -3.623 1.00 0.00 H new ATOM 0 HA CYS A 296 6.506 -3.621 -0.810 1.00 0.00 H new ATOM 0 HB2 CYS A 296 4.471 -5.041 -1.296 1.00 0.00 H new ATOM 0 HB3 CYS A 296 4.405 -3.388 -1.876 1.00 0.00 H new ATOM 0 HG CYS A 296 3.322 -5.430 -3.717 1.00 0.00 H new ATOM 1359 N LYS A 297 6.620 -6.291 -0.548 1.00 0.00 N ATOM 1360 CA LYS A 297 7.166 -7.618 -0.312 1.00 0.00 C ATOM 1361 C LYS A 297 6.579 -8.616 -1.303 1.00 0.00 C ATOM 1362 O LYS A 297 5.565 -8.344 -1.951 1.00 0.00 O ATOM 1363 CB LYS A 297 6.891 -8.068 1.126 1.00 0.00 C ATOM 1364 CG LYS A 297 7.479 -7.147 2.188 1.00 0.00 C ATOM 1365 CD LYS A 297 8.998 -7.017 2.042 1.00 0.00 C ATOM 1366 CE LYS A 297 9.662 -6.438 3.291 1.00 0.00 C ATOM 1367 NZ LYS A 297 9.385 -7.258 4.500 1.00 0.00 N ATOM 0 H LYS A 297 5.902 -6.002 0.116 1.00 0.00 H new ATOM 0 HA LYS A 297 8.246 -7.577 -0.457 1.00 0.00 H new ATOM 0 HB2 LYS A 297 5.813 -8.135 1.275 1.00 0.00 H new ATOM 0 HB3 LYS A 297 7.295 -9.071 1.265 1.00 0.00 H new ATOM 0 HG2 LYS A 297 7.020 -6.162 2.111 1.00 0.00 H new ATOM 0 HG3 LYS A 297 7.240 -7.533 3.179 1.00 0.00 H new ATOM 0 HD2 LYS A 297 9.424 -7.998 1.830 1.00 0.00 H new ATOM 0 HD3 LYS A 297 9.224 -6.380 1.187 1.00 0.00 H new ATOM 0 HE2 LYS A 297 10.739 -6.376 3.134 1.00 0.00 H new ATOM 0 HE3 LYS A 297 9.305 -5.421 3.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 10.115 -7.076 5.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 8.452 -7.006 4.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 9.394 -8.266 4.245 1.00 0.00 H new ATOM 1381 N LEU A 298 7.232 -9.771 -1.404 1.00 0.00 N ATOM 1382 CA LEU A 298 6.897 -10.788 -2.401 1.00 0.00 C ATOM 1383 C LEU A 298 5.503 -11.358 -2.162 1.00 0.00 C ATOM 1384 O LEU A 298 4.910 -11.972 -3.049 1.00 0.00 O ATOM 1385 CB LEU A 298 7.915 -11.945 -2.373 1.00 0.00 C ATOM 1386 CG LEU A 298 9.399 -11.578 -2.555 1.00 0.00 C ATOM 1387 CD1 LEU A 298 9.595 -10.644 -3.738 1.00 0.00 C ATOM 1388 CD2 LEU A 298 9.979 -10.970 -1.287 1.00 0.00 C ATOM 0 H LEU A 298 8.010 -10.030 -0.797 1.00 0.00 H new ATOM 0 HA LEU A 298 6.925 -10.300 -3.375 1.00 0.00 H new ATOM 0 HB2 LEU A 298 7.810 -12.465 -1.421 1.00 0.00 H new ATOM 0 HB3 LEU A 298 7.643 -12.654 -3.155 1.00 0.00 H new ATOM 0 HG LEU A 298 9.939 -12.502 -2.762 1.00 0.00 H new ATOM 0 HD11 LEU A 298 10.653 -10.403 -3.840 1.00 0.00 H new ATOM 0 HD12 LEU A 298 9.244 -11.131 -4.648 1.00 0.00 H new ATOM 0 HD13 LEU A 298 9.028 -9.727 -3.575 1.00 0.00 H new ATOM 0 HD21 LEU A 298 11.028 -10.722 -1.449 1.00 0.00 H new ATOM 0 HD22 LEU A 298 9.428 -10.065 -1.032 1.00 0.00 H new ATOM 0 HD23 LEU A 298 9.898 -11.687 -0.470 1.00 0.00 H new ATOM 1400 N ASP A 299 4.995 -11.150 -0.958 1.00 0.00 N ATOM 1401 CA ASP A 299 3.720 -11.714 -0.542 1.00 0.00 C ATOM 1402 C ASP A 299 2.593 -10.695 -0.623 1.00 0.00 C ATOM 1403 O ASP A 299 1.537 -10.880 -0.016 1.00 0.00 O ATOM 1404 CB ASP A 299 3.830 -12.224 0.890 1.00 0.00 C ATOM 1405 CG ASP A 299 4.192 -11.123 1.874 1.00 0.00 C ATOM 1406 OD1 ASP A 299 5.382 -10.743 1.927 1.00 0.00 O ATOM 1407 OD2 ASP A 299 3.296 -10.631 2.593 1.00 0.00 O ATOM 0 H ASP A 299 5.454 -10.586 -0.242 1.00 0.00 H new ATOM 0 HA ASP A 299 3.485 -12.533 -1.222 1.00 0.00 H new ATOM 0 HB2 ASP A 299 2.882 -12.674 1.186 1.00 0.00 H new ATOM 0 HB3 ASP A 299 4.584 -13.010 0.935 1.00 0.00 H new ATOM 1412 N HIS A 300 2.805 -9.621 -1.366 1.00 0.00 N ATOM 1413 CA HIS A 300 1.793 -8.585 -1.467 1.00 0.00 C ATOM 1414 C HIS A 300 0.675 -9.026 -2.405 1.00 0.00 C ATOM 1415 O HIS A 300 0.910 -9.273 -3.588 1.00 0.00 O ATOM 1416 CB HIS A 300 2.400 -7.274 -1.970 1.00 0.00 C ATOM 1417 CG HIS A 300 1.514 -6.082 -1.760 1.00 0.00 C ATOM 1418 ND1 HIS A 300 0.311 -5.911 -2.404 1.00 0.00 N ATOM 1419 CD2 HIS A 300 1.671 -4.990 -0.976 1.00 0.00 C ATOM 1420 CE1 HIS A 300 -0.230 -4.772 -2.028 1.00 0.00 C ATOM 1421 NE2 HIS A 300 0.576 -4.183 -1.160 1.00 0.00 N ATOM 0 H HIS A 300 3.656 -9.446 -1.900 1.00 0.00 H new ATOM 0 HA HIS A 300 1.382 -8.419 -0.471 1.00 0.00 H new ATOM 0 HB2 HIS A 300 3.349 -7.104 -1.462 1.00 0.00 H new ATOM 0 HB3 HIS A 300 2.620 -7.370 -3.033 1.00 0.00 H new ATOM 0 HD1 HIS A 300 -0.099 -6.566 -3.070 1.00 0.00 H new ATOM 0 HD2 HIS A 300 2.508 -4.790 -0.323 1.00 0.00 H new ATOM 0 HE1 HIS A 300 -1.177 -4.382 -2.372 1.00 0.00 H new ATOM 1430 N PRO A 301 -0.556 -9.134 -1.892 1.00 0.00 N ATOM 1431 CA PRO A 301 -1.712 -9.456 -2.716 1.00 0.00 C ATOM 1432 C PRO A 301 -2.209 -8.238 -3.491 1.00 0.00 C ATOM 1433 O PRO A 301 -2.213 -7.116 -2.981 1.00 0.00 O ATOM 1434 CB PRO A 301 -2.753 -9.925 -1.701 1.00 0.00 C ATOM 1435 CG PRO A 301 -2.400 -9.226 -0.433 1.00 0.00 C ATOM 1436 CD PRO A 301 -0.913 -8.974 -0.469 1.00 0.00 C ATOM 0 HA PRO A 301 -1.488 -10.205 -3.476 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -3.762 -9.670 -2.024 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -2.723 -11.007 -1.576 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -2.948 -8.288 -0.344 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -2.667 -9.835 0.431 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -0.669 -7.975 -0.106 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -0.373 -9.682 0.160 1.00 0.00 H new ATOM 1444 N PHE A 302 -2.587 -8.468 -4.730 1.00 0.00 N ATOM 1445 CA PHE A 302 -3.119 -7.430 -5.595 1.00 0.00 C ATOM 1446 C PHE A 302 -4.485 -7.870 -6.109 1.00 0.00 C ATOM 1447 O PHE A 302 -4.635 -8.996 -6.589 1.00 0.00 O ATOM 1448 CB PHE A 302 -2.173 -7.183 -6.781 1.00 0.00 C ATOM 1449 CG PHE A 302 -0.773 -6.777 -6.398 1.00 0.00 C ATOM 1450 CD1 PHE A 302 -0.503 -5.500 -5.930 1.00 0.00 C ATOM 1451 CD2 PHE A 302 0.275 -7.676 -6.516 1.00 0.00 C ATOM 1452 CE1 PHE A 302 0.788 -5.130 -5.588 1.00 0.00 C ATOM 1453 CE2 PHE A 302 1.564 -7.314 -6.177 1.00 0.00 C ATOM 1454 CZ PHE A 302 1.823 -6.041 -5.712 1.00 0.00 C ATOM 0 H PHE A 302 -2.535 -9.386 -5.171 1.00 0.00 H new ATOM 0 HA PHE A 302 -3.213 -6.502 -5.030 1.00 0.00 H new ATOM 0 HB2 PHE A 302 -2.122 -8.091 -7.382 1.00 0.00 H new ATOM 0 HB3 PHE A 302 -2.601 -6.406 -7.414 1.00 0.00 H new ATOM 0 HD1 PHE A 302 -1.307 -4.786 -5.831 1.00 0.00 H new ATOM 0 HD2 PHE A 302 0.081 -8.675 -6.878 1.00 0.00 H new ATOM 0 HE1 PHE A 302 0.986 -4.132 -5.225 1.00 0.00 H new ATOM 0 HE2 PHE A 302 2.369 -8.027 -6.276 1.00 0.00 H new ATOM 0 HZ PHE A 302 2.830 -5.756 -5.446 1.00 0.00 H new ATOM 1464 N TYR A 303 -5.488 -7.014 -5.989 1.00 0.00 N ATOM 1465 CA TYR A 303 -6.807 -7.356 -6.493 1.00 0.00 C ATOM 1466 C TYR A 303 -6.870 -7.070 -7.987 1.00 0.00 C ATOM 1467 O TYR A 303 -7.219 -5.968 -8.412 1.00 0.00 O ATOM 1468 CB TYR A 303 -7.915 -6.602 -5.749 1.00 0.00 C ATOM 1469 CG TYR A 303 -9.287 -7.211 -5.956 1.00 0.00 C ATOM 1470 CD1 TYR A 303 -10.001 -6.989 -7.125 1.00 0.00 C ATOM 1471 CD2 TYR A 303 -9.860 -8.026 -4.987 1.00 0.00 C ATOM 1472 CE1 TYR A 303 -11.246 -7.557 -7.324 1.00 0.00 C ATOM 1473 CE2 TYR A 303 -11.106 -8.597 -5.175 1.00 0.00 C ATOM 1474 CZ TYR A 303 -11.794 -8.361 -6.346 1.00 0.00 C ATOM 1475 OH TYR A 303 -13.034 -8.934 -6.540 1.00 0.00 O ATOM 0 H TYR A 303 -5.416 -6.094 -5.555 1.00 0.00 H new ATOM 0 HA TYR A 303 -6.974 -8.419 -6.320 1.00 0.00 H new ATOM 0 HB2 TYR A 303 -7.686 -6.589 -4.683 1.00 0.00 H new ATOM 0 HB3 TYR A 303 -7.929 -5.565 -6.084 1.00 0.00 H new ATOM 0 HD1 TYR A 303 -9.576 -6.361 -7.894 1.00 0.00 H new ATOM 0 HD2 TYR A 303 -9.322 -8.217 -4.070 1.00 0.00 H new ATOM 0 HE1 TYR A 303 -11.787 -7.372 -8.240 1.00 0.00 H new ATOM 0 HE2 TYR A 303 -11.537 -9.224 -4.409 1.00 0.00 H new ATOM 0 HH TYR A 303 -12.985 -9.893 -6.346 1.00 0.00 H new ATOM 1485 N VAL A 304 -6.510 -8.074 -8.765 1.00 0.00 N ATOM 1486 CA VAL A 304 -6.455 -7.968 -10.213 1.00 0.00 C ATOM 1487 C VAL A 304 -7.854 -8.006 -10.819 1.00 0.00 C ATOM 1488 O VAL A 304 -8.633 -8.924 -10.552 1.00 0.00 O ATOM 1489 CB VAL A 304 -5.598 -9.112 -10.803 1.00 0.00 C ATOM 1490 CG1 VAL A 304 -5.663 -9.129 -12.326 1.00 0.00 C ATOM 1491 CG2 VAL A 304 -4.165 -8.975 -10.331 1.00 0.00 C ATOM 0 H VAL A 304 -6.246 -8.992 -8.409 1.00 0.00 H new ATOM 0 HA VAL A 304 -5.997 -7.011 -10.462 1.00 0.00 H new ATOM 0 HB VAL A 304 -6.002 -10.060 -10.449 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -5.049 -9.945 -12.707 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -6.696 -9.272 -12.645 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -5.290 -8.182 -12.717 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -3.565 -9.783 -10.749 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -3.763 -8.017 -10.661 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -4.134 -9.026 -9.243 1.00 0.00 H new ATOM 1501 N LYS A 305 -8.166 -6.994 -11.623 1.00 0.00 N ATOM 1502 CA LYS A 305 -9.440 -6.923 -12.329 1.00 0.00 C ATOM 1503 C LYS A 305 -9.654 -8.173 -13.181 1.00 0.00 C ATOM 1504 O LYS A 305 -8.705 -8.700 -13.761 1.00 0.00 O ATOM 1505 CB LYS A 305 -9.458 -5.668 -13.205 1.00 0.00 C ATOM 1506 CG LYS A 305 -10.705 -5.494 -14.056 1.00 0.00 C ATOM 1507 CD LYS A 305 -10.564 -4.293 -14.977 1.00 0.00 C ATOM 1508 CE LYS A 305 -11.714 -4.190 -15.963 1.00 0.00 C ATOM 1509 NZ LYS A 305 -13.012 -3.913 -15.289 1.00 0.00 N ATOM 0 H LYS A 305 -7.546 -6.204 -11.803 1.00 0.00 H new ATOM 0 HA LYS A 305 -10.251 -6.870 -11.603 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -9.350 -4.794 -12.563 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -8.589 -5.690 -13.862 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -10.876 -6.394 -14.647 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -11.575 -5.365 -13.413 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -10.517 -3.382 -14.380 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -9.624 -4.365 -15.524 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -11.504 -3.398 -16.682 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -11.791 -5.120 -16.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -13.764 -3.834 -16.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -13.236 -4.689 -14.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -12.944 -3.021 -14.758 1.00 0.00 H new ATOM 1523 N ASN A 306 -10.904 -8.649 -13.217 1.00 0.00 N ATOM 1524 CA ASN A 306 -11.297 -9.842 -13.986 1.00 0.00 C ATOM 1525 C ASN A 306 -10.903 -11.135 -13.273 1.00 0.00 C ATOM 1526 O ASN A 306 -11.458 -12.201 -13.554 1.00 0.00 O ATOM 1527 CB ASN A 306 -10.711 -9.830 -15.408 1.00 0.00 C ATOM 1528 CG ASN A 306 -11.369 -8.788 -16.311 1.00 0.00 C ATOM 1529 OD1 ASN A 306 -11.949 -7.819 -15.824 1.00 0.00 O ATOM 1530 ND2 ASN A 306 -11.263 -8.948 -17.630 1.00 0.00 N ATOM 0 H ASN A 306 -11.678 -8.217 -12.712 1.00 0.00 H new ATOM 0 HA ASN A 306 -12.384 -9.808 -14.063 1.00 0.00 H new ATOM 0 HB2 ASN A 306 -9.640 -9.632 -15.353 1.00 0.00 H new ATOM 0 HB3 ASN A 306 -10.830 -10.818 -15.854 1.00 0.00 H new ATOM 0 HD21 ASN A 306 -11.668 -8.257 -18.262 1.00 0.00 H new ATOM 0 HD22 ASN A 306 -10.777 -9.761 -18.008 1.00 0.00 H new ATOM 1537 N LYS A 307 -9.957 -11.049 -12.350 1.00 0.00 N ATOM 1538 CA LYS A 307 -9.502 -12.223 -11.623 1.00 0.00 C ATOM 1539 C LYS A 307 -10.042 -12.237 -10.199 1.00 0.00 C ATOM 1540 O LYS A 307 -10.791 -13.140 -9.817 1.00 0.00 O ATOM 1541 CB LYS A 307 -7.972 -12.285 -11.608 1.00 0.00 C ATOM 1542 CG LYS A 307 -7.396 -13.342 -12.534 1.00 0.00 C ATOM 1543 CD LYS A 307 -5.874 -13.348 -12.485 1.00 0.00 C ATOM 1544 CE LYS A 307 -5.270 -14.415 -13.388 1.00 0.00 C ATOM 1545 NZ LYS A 307 -5.832 -14.369 -14.761 1.00 0.00 N ATOM 0 H LYS A 307 -9.491 -10.181 -12.088 1.00 0.00 H new ATOM 0 HA LYS A 307 -9.887 -13.103 -12.139 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -7.575 -11.310 -11.892 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -7.635 -12.483 -10.591 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -7.775 -14.324 -12.250 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -7.729 -13.155 -13.555 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -5.499 -12.369 -12.783 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -5.547 -13.516 -11.459 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -4.189 -14.280 -13.435 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -5.450 -15.399 -12.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -5.259 -14.966 -15.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -6.811 -14.720 -14.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -5.821 -13.389 -15.108 1.00 0.00 H new ATOM 1559 N GLY A 308 -9.693 -11.217 -9.434 1.00 0.00 N ATOM 1560 CA GLY A 308 -10.001 -11.199 -8.024 1.00 0.00 C ATOM 1561 C GLY A 308 -8.744 -10.964 -7.216 1.00 0.00 C ATOM 1562 O GLY A 308 -8.041 -9.988 -7.452 1.00 0.00 O ATOM 0 H GLY A 308 -9.196 -10.392 -9.771 1.00 0.00 H new ATOM 0 HA2 GLY A 308 -10.729 -10.415 -7.814 1.00 0.00 H new ATOM 0 HA3 GLY A 308 -10.458 -12.145 -7.732 1.00 0.00 H new ATOM 1566 N TRP A 309 -8.436 -11.849 -6.287 1.00 0.00 N ATOM 1567 CA TRP A 309 -7.200 -11.740 -5.530 1.00 0.00 C ATOM 1568 C TRP A 309 -6.079 -12.497 -6.224 1.00 0.00 C ATOM 1569 O TRP A 309 -6.152 -13.710 -6.411 1.00 0.00 O ATOM 1570 CB TRP A 309 -7.381 -12.249 -4.101 1.00 0.00 C ATOM 1571 CG TRP A 309 -8.221 -11.337 -3.266 1.00 0.00 C ATOM 1572 CD1 TRP A 309 -9.514 -11.531 -2.882 1.00 0.00 C ATOM 1573 CD2 TRP A 309 -7.824 -10.072 -2.729 1.00 0.00 C ATOM 1574 NE1 TRP A 309 -9.944 -10.462 -2.133 1.00 0.00 N ATOM 1575 CE2 TRP A 309 -8.926 -9.554 -2.027 1.00 0.00 C ATOM 1576 CE3 TRP A 309 -6.642 -9.327 -2.770 1.00 0.00 C ATOM 1577 CZ2 TRP A 309 -8.883 -8.325 -1.376 1.00 0.00 C ATOM 1578 CZ3 TRP A 309 -6.600 -8.107 -2.125 1.00 0.00 C ATOM 1579 CH2 TRP A 309 -7.713 -7.617 -1.434 1.00 0.00 C ATOM 0 H TRP A 309 -9.020 -12.648 -6.038 1.00 0.00 H new ATOM 0 HA TRP A 309 -6.930 -10.685 -5.481 1.00 0.00 H new ATOM 0 HB2 TRP A 309 -7.840 -13.237 -4.127 1.00 0.00 H new ATOM 0 HB3 TRP A 309 -6.403 -12.364 -3.634 1.00 0.00 H new ATOM 0 HD1 TRP A 309 -10.112 -12.396 -3.129 1.00 0.00 H new ATOM 0 HE1 TRP A 309 -10.872 -10.362 -1.722 1.00 0.00 H new ATOM 0 HE3 TRP A 309 -5.776 -9.699 -3.297 1.00 0.00 H new ATOM 0 HZ2 TRP A 309 -9.742 -7.943 -0.844 1.00 0.00 H new ATOM 0 HZ3 TRP A 309 -5.693 -7.521 -2.154 1.00 0.00 H new ATOM 0 HH2 TRP A 309 -7.648 -6.661 -0.936 1.00 0.00 H new ATOM 1590 N SER A 310 -5.056 -11.772 -6.629 1.00 0.00 N ATOM 1591 CA SER A 310 -3.914 -12.374 -7.281 1.00 0.00 C ATOM 1592 C SER A 310 -2.618 -11.868 -6.650 1.00 0.00 C ATOM 1593 O SER A 310 -2.632 -10.934 -5.860 1.00 0.00 O ATOM 1594 CB SER A 310 -3.954 -12.076 -8.778 1.00 0.00 C ATOM 1595 OG SER A 310 -5.171 -12.530 -9.347 1.00 0.00 O ATOM 0 H SER A 310 -4.994 -10.760 -6.517 1.00 0.00 H new ATOM 0 HA SER A 310 -3.951 -13.455 -7.147 1.00 0.00 H new ATOM 0 HB2 SER A 310 -3.847 -11.004 -8.943 1.00 0.00 H new ATOM 0 HB3 SER A 310 -3.112 -12.560 -9.273 1.00 0.00 H new ATOM 0 HG SER A 310 -5.881 -11.880 -9.162 1.00 0.00 H new ATOM 1601 N SER A 311 -1.515 -12.512 -6.974 1.00 0.00 N ATOM 1602 CA SER A 311 -0.216 -12.139 -6.442 1.00 0.00 C ATOM 1603 C SER A 311 0.885 -12.729 -7.320 1.00 0.00 C ATOM 1604 O SER A 311 0.598 -13.364 -8.340 1.00 0.00 O ATOM 1605 CB SER A 311 -0.054 -12.611 -4.986 1.00 0.00 C ATOM 1606 OG SER A 311 1.111 -12.057 -4.390 1.00 0.00 O ATOM 0 H SER A 311 -1.492 -13.307 -7.612 1.00 0.00 H new ATOM 0 HA SER A 311 -0.138 -11.052 -6.447 1.00 0.00 H new ATOM 0 HB2 SER A 311 -0.932 -12.323 -4.408 1.00 0.00 H new ATOM 0 HB3 SER A 311 0.003 -13.699 -4.958 1.00 0.00 H new ATOM 0 HG SER A 311 1.297 -12.518 -3.545 1.00 0.00 H new ATOM 1612 N PHE A 312 2.133 -12.519 -6.929 1.00 0.00 N ATOM 1613 CA PHE A 312 3.267 -13.093 -7.641 1.00 0.00 C ATOM 1614 C PHE A 312 3.645 -14.441 -7.043 1.00 0.00 C ATOM 1615 O PHE A 312 3.982 -15.379 -7.767 1.00 0.00 O ATOM 1616 CB PHE A 312 4.466 -12.143 -7.606 1.00 0.00 C ATOM 1617 CG PHE A 312 4.280 -10.923 -8.457 1.00 0.00 C ATOM 1618 CD1 PHE A 312 3.557 -9.839 -7.991 1.00 0.00 C ATOM 1619 CD2 PHE A 312 4.821 -10.868 -9.729 1.00 0.00 C ATOM 1620 CE1 PHE A 312 3.377 -8.721 -8.780 1.00 0.00 C ATOM 1621 CE2 PHE A 312 4.644 -9.753 -10.521 1.00 0.00 C ATOM 1622 CZ PHE A 312 3.921 -8.679 -10.047 1.00 0.00 C ATOM 0 H PHE A 312 2.388 -11.953 -6.119 1.00 0.00 H new ATOM 0 HA PHE A 312 2.976 -13.242 -8.681 1.00 0.00 H new ATOM 0 HB2 PHE A 312 4.647 -11.835 -6.576 1.00 0.00 H new ATOM 0 HB3 PHE A 312 5.355 -12.678 -7.940 1.00 0.00 H new ATOM 0 HD1 PHE A 312 3.129 -9.868 -7.000 1.00 0.00 H new ATOM 0 HD2 PHE A 312 5.388 -11.707 -10.106 1.00 0.00 H new ATOM 0 HE1 PHE A 312 2.811 -7.880 -8.406 1.00 0.00 H new ATOM 0 HE2 PHE A 312 5.072 -9.721 -11.512 1.00 0.00 H new ATOM 0 HZ PHE A 312 3.781 -7.806 -10.667 1.00 0.00 H new ATOM 1632 N TYR A 313 3.579 -14.534 -5.721 1.00 0.00 N ATOM 1633 CA TYR A 313 3.890 -15.773 -5.020 1.00 0.00 C ATOM 1634 C TYR A 313 2.708 -16.185 -4.144 1.00 0.00 C ATOM 1635 O TYR A 313 2.764 -16.071 -2.924 1.00 0.00 O ATOM 1636 CB TYR A 313 5.157 -15.602 -4.167 1.00 0.00 C ATOM 1637 CG TYR A 313 6.378 -15.221 -4.980 1.00 0.00 C ATOM 1638 CD1 TYR A 313 6.653 -13.892 -5.288 1.00 0.00 C ATOM 1639 CD2 TYR A 313 7.241 -16.195 -5.462 1.00 0.00 C ATOM 1640 CE1 TYR A 313 7.758 -13.550 -6.049 1.00 0.00 C ATOM 1641 CE2 TYR A 313 8.342 -15.861 -6.226 1.00 0.00 C ATOM 1642 CZ TYR A 313 8.598 -14.536 -6.516 1.00 0.00 C ATOM 1643 OH TYR A 313 9.688 -14.207 -7.293 1.00 0.00 O ATOM 0 H TYR A 313 3.312 -13.762 -5.110 1.00 0.00 H new ATOM 0 HA TYR A 313 4.074 -16.557 -5.754 1.00 0.00 H new ATOM 0 HB2 TYR A 313 4.978 -14.837 -3.412 1.00 0.00 H new ATOM 0 HB3 TYR A 313 5.358 -16.533 -3.636 1.00 0.00 H new ATOM 0 HD1 TYR A 313 5.994 -13.115 -4.928 1.00 0.00 H new ATOM 0 HD2 TYR A 313 7.048 -17.233 -5.236 1.00 0.00 H new ATOM 0 HE1 TYR A 313 7.960 -12.514 -6.275 1.00 0.00 H new ATOM 0 HE2 TYR A 313 9.000 -16.634 -6.595 1.00 0.00 H new ATOM 0 HH TYR A 313 9.812 -13.235 -7.287 1.00 0.00 H new ATOM 1653 N PRO A 314 1.619 -16.675 -4.767 1.00 0.00 N ATOM 1654 CA PRO A 314 0.369 -17.002 -4.063 1.00 0.00 C ATOM 1655 C PRO A 314 0.560 -18.012 -2.937 1.00 0.00 C ATOM 1656 O PRO A 314 -0.117 -17.939 -1.911 1.00 0.00 O ATOM 1657 CB PRO A 314 -0.517 -17.593 -5.161 1.00 0.00 C ATOM 1658 CG PRO A 314 0.034 -17.043 -6.429 1.00 0.00 C ATOM 1659 CD PRO A 314 1.514 -16.950 -6.211 1.00 0.00 C ATOM 0 HA PRO A 314 -0.052 -16.122 -3.576 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -0.482 -18.682 -5.154 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -1.560 -17.306 -5.025 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -0.199 -17.692 -7.273 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -0.393 -16.065 -6.652 1.00 0.00 H new ATOM 0 HD2 PRO A 314 2.021 -17.876 -6.484 1.00 0.00 H new ATOM 0 HD3 PRO A 314 1.961 -16.154 -6.807 1.00 0.00 H new ATOM 1667 N SER A 315 1.484 -18.944 -3.131 1.00 0.00 N ATOM 1668 CA SER A 315 1.781 -19.945 -2.119 1.00 0.00 C ATOM 1669 C SER A 315 2.377 -19.282 -0.879 1.00 0.00 C ATOM 1670 O SER A 315 2.192 -19.744 0.243 1.00 0.00 O ATOM 1671 CB SER A 315 2.741 -20.987 -2.691 1.00 0.00 C ATOM 1672 OG SER A 315 3.822 -20.359 -3.364 1.00 0.00 O ATOM 0 H SER A 315 2.041 -19.026 -3.982 1.00 0.00 H new ATOM 0 HA SER A 315 0.858 -20.445 -1.826 1.00 0.00 H new ATOM 0 HB2 SER A 315 3.123 -21.616 -1.887 1.00 0.00 H new ATOM 0 HB3 SER A 315 2.207 -21.640 -3.381 1.00 0.00 H new ATOM 0 HG SER A 315 4.426 -21.043 -3.722 1.00 0.00 H new ATOM 1678 N LEU A 316 3.072 -18.177 -1.100 1.00 0.00 N ATOM 1679 CA LEU A 316 3.665 -17.409 -0.022 1.00 0.00 C ATOM 1680 C LEU A 316 2.625 -16.470 0.590 1.00 0.00 C ATOM 1681 O LEU A 316 2.505 -16.366 1.814 1.00 0.00 O ATOM 1682 CB LEU A 316 4.861 -16.614 -0.558 1.00 0.00 C ATOM 1683 CG LEU A 316 5.600 -15.760 0.468 1.00 0.00 C ATOM 1684 CD1 LEU A 316 6.232 -16.634 1.538 1.00 0.00 C ATOM 1685 CD2 LEU A 316 6.655 -14.902 -0.213 1.00 0.00 C ATOM 0 H LEU A 316 3.239 -17.790 -2.029 1.00 0.00 H new ATOM 0 HA LEU A 316 4.012 -18.088 0.757 1.00 0.00 H new ATOM 0 HB2 LEU A 316 5.570 -17.314 -1.000 1.00 0.00 H new ATOM 0 HB3 LEU A 316 4.512 -15.964 -1.361 1.00 0.00 H new ATOM 0 HG LEU A 316 4.877 -15.100 0.949 1.00 0.00 H new ATOM 0 HD11 LEU A 316 6.754 -16.006 2.260 1.00 0.00 H new ATOM 0 HD12 LEU A 316 5.455 -17.204 2.048 1.00 0.00 H new ATOM 0 HD13 LEU A 316 6.941 -17.321 1.075 1.00 0.00 H new ATOM 0 HD21 LEU A 316 7.172 -14.300 0.534 1.00 0.00 H new ATOM 0 HD22 LEU A 316 7.374 -15.545 -0.722 1.00 0.00 H new ATOM 0 HD23 LEU A 316 6.177 -14.246 -0.940 1.00 0.00 H new ATOM 1697 N THR A 317 1.862 -15.814 -0.277 1.00 0.00 N ATOM 1698 CA THR A 317 0.836 -14.863 0.136 1.00 0.00 C ATOM 1699 C THR A 317 -0.168 -15.484 1.109 1.00 0.00 C ATOM 1700 O THR A 317 -0.526 -14.873 2.117 1.00 0.00 O ATOM 1701 CB THR A 317 0.075 -14.319 -1.088 1.00 0.00 C ATOM 1702 OG1 THR A 317 1.008 -13.910 -2.094 1.00 0.00 O ATOM 1703 CG2 THR A 317 -0.809 -13.140 -0.708 1.00 0.00 C ATOM 0 H THR A 317 1.937 -15.927 -1.288 1.00 0.00 H new ATOM 0 HA THR A 317 1.352 -14.049 0.646 1.00 0.00 H new ATOM 0 HB THR A 317 -0.561 -15.116 -1.473 1.00 0.00 H new ATOM 0 HG1 THR A 317 1.467 -14.697 -2.454 1.00 0.00 H new ATOM 0 HG21 THR A 317 -1.333 -12.778 -1.593 1.00 0.00 H new ATOM 0 HG22 THR A 317 -1.536 -13.456 0.040 1.00 0.00 H new ATOM 0 HG23 THR A 317 -0.192 -12.340 -0.299 1.00 0.00 H new ATOM 1711 N VAL A 318 -0.613 -16.699 0.812 1.00 0.00 N ATOM 1712 CA VAL A 318 -1.624 -17.357 1.628 1.00 0.00 C ATOM 1713 C VAL A 318 -1.068 -17.757 2.998 1.00 0.00 C ATOM 1714 O VAL A 318 -1.806 -17.830 3.977 1.00 0.00 O ATOM 1715 CB VAL A 318 -2.217 -18.587 0.905 1.00 0.00 C ATOM 1716 CG1 VAL A 318 -1.166 -19.667 0.697 1.00 0.00 C ATOM 1717 CG2 VAL A 318 -3.419 -19.131 1.663 1.00 0.00 C ATOM 0 H VAL A 318 -0.290 -17.247 0.014 1.00 0.00 H new ATOM 0 HA VAL A 318 -2.426 -16.636 1.787 1.00 0.00 H new ATOM 0 HB VAL A 318 -2.555 -18.265 -0.080 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -1.615 -20.518 0.186 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -0.351 -19.270 0.092 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -0.778 -19.988 1.664 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -3.820 -19.997 1.136 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -3.113 -19.427 2.666 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -4.186 -18.360 1.731 1.00 0.00 H new ATOM 1727 N VAL A 319 0.233 -17.987 3.074 1.00 0.00 N ATOM 1728 CA VAL A 319 0.865 -18.318 4.344 1.00 0.00 C ATOM 1729 C VAL A 319 1.049 -17.059 5.184 1.00 0.00 C ATOM 1730 O VAL A 319 0.857 -17.068 6.399 1.00 0.00 O ATOM 1731 CB VAL A 319 2.231 -19.010 4.139 1.00 0.00 C ATOM 1732 CG1 VAL A 319 2.916 -19.274 5.470 1.00 0.00 C ATOM 1733 CG2 VAL A 319 2.059 -20.310 3.373 1.00 0.00 C ATOM 0 H VAL A 319 0.870 -17.951 2.278 1.00 0.00 H new ATOM 0 HA VAL A 319 0.208 -19.014 4.866 1.00 0.00 H new ATOM 0 HB VAL A 319 2.862 -18.338 3.557 1.00 0.00 H new ATOM 0 HG11 VAL A 319 3.875 -19.762 5.295 1.00 0.00 H new ATOM 0 HG12 VAL A 319 3.078 -18.329 5.989 1.00 0.00 H new ATOM 0 HG13 VAL A 319 2.286 -19.920 6.081 1.00 0.00 H new ATOM 0 HG21 VAL A 319 3.031 -20.784 3.238 1.00 0.00 H new ATOM 0 HG22 VAL A 319 1.404 -20.978 3.933 1.00 0.00 H new ATOM 0 HG23 VAL A 319 1.618 -20.102 2.398 1.00 0.00 H new ATOM 1743 N GLN A 320 1.397 -15.971 4.516 1.00 0.00 N ATOM 1744 CA GLN A 320 1.663 -14.707 5.187 1.00 0.00 C ATOM 1745 C GLN A 320 0.373 -13.970 5.557 1.00 0.00 C ATOM 1746 O GLN A 320 0.131 -13.684 6.728 1.00 0.00 O ATOM 1747 CB GLN A 320 2.525 -13.828 4.289 1.00 0.00 C ATOM 1748 CG GLN A 320 3.946 -14.340 4.111 1.00 0.00 C ATOM 1749 CD GLN A 320 4.845 -14.023 5.292 1.00 0.00 C ATOM 1750 OE1 GLN A 320 5.485 -12.973 5.327 1.00 0.00 O ATOM 1751 NE2 GLN A 320 4.911 -14.925 6.262 1.00 0.00 N ATOM 0 H GLN A 320 1.503 -15.938 3.502 1.00 0.00 H new ATOM 0 HA GLN A 320 2.191 -14.925 6.115 1.00 0.00 H new ATOM 0 HB2 GLN A 320 2.052 -13.750 3.310 1.00 0.00 H new ATOM 0 HB3 GLN A 320 2.561 -12.822 4.707 1.00 0.00 H new ATOM 0 HG2 GLN A 320 3.921 -15.419 3.961 1.00 0.00 H new ATOM 0 HG3 GLN A 320 4.373 -13.902 3.209 1.00 0.00 H new ATOM 0 HE21 GLN A 320 4.365 -15.784 6.197 1.00 0.00 H new ATOM 0 HE22 GLN A 320 5.508 -14.759 7.073 1.00 0.00 H new ATOM 1760 N HIS A 321 -0.459 -13.673 4.562 1.00 0.00 N ATOM 1761 CA HIS A 321 -1.665 -12.868 4.791 1.00 0.00 C ATOM 1762 C HIS A 321 -2.913 -13.736 4.927 1.00 0.00 C ATOM 1763 O HIS A 321 -3.986 -13.237 5.263 1.00 0.00 O ATOM 1764 CB HIS A 321 -1.880 -11.856 3.659 1.00 0.00 C ATOM 1765 CG HIS A 321 -0.891 -10.731 3.641 1.00 0.00 C ATOM 1766 ND1 HIS A 321 -1.121 -9.514 4.244 1.00 0.00 N ATOM 1767 CD2 HIS A 321 0.331 -10.640 3.075 1.00 0.00 C ATOM 1768 CE1 HIS A 321 -0.079 -8.725 4.047 1.00 0.00 C ATOM 1769 NE2 HIS A 321 0.821 -9.387 3.341 1.00 0.00 N ATOM 0 H HIS A 321 -0.326 -13.973 3.596 1.00 0.00 H new ATOM 0 HA HIS A 321 -1.506 -12.335 5.729 1.00 0.00 H new ATOM 0 HB2 HIS A 321 -1.833 -12.381 2.705 1.00 0.00 H new ATOM 0 HB3 HIS A 321 -2.884 -11.440 3.745 1.00 0.00 H new ATOM 0 HD2 HIS A 321 0.833 -11.414 2.514 1.00 0.00 H new ATOM 0 HE1 HIS A 321 0.020 -7.710 4.403 1.00 0.00 H new ATOM 0 HE2 HIS A 321 1.728 -9.027 3.044 1.00 0.00 H new ATOM 1778 N GLY A 322 -2.773 -15.024 4.653 1.00 0.00 N ATOM 1779 CA GLY A 322 -3.907 -15.931 4.741 1.00 0.00 C ATOM 1780 C GLY A 322 -4.853 -15.794 3.562 1.00 0.00 C ATOM 1781 O GLY A 322 -6.022 -16.169 3.644 1.00 0.00 O ATOM 0 H GLY A 322 -1.896 -15.461 4.371 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -3.544 -16.957 4.794 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -4.452 -15.737 5.665 1.00 0.00 H new ATOM 1785 N ILE A 323 -4.345 -15.255 2.461 1.00 0.00 N ATOM 1786 CA ILE A 323 -5.161 -15.027 1.277 1.00 0.00 C ATOM 1787 C ILE A 323 -4.655 -15.863 0.106 1.00 0.00 C ATOM 1788 O ILE A 323 -3.563 -15.616 -0.410 1.00 0.00 O ATOM 1789 CB ILE A 323 -5.148 -13.539 0.858 1.00 0.00 C ATOM 1790 CG1 ILE A 323 -5.521 -12.642 2.044 1.00 0.00 C ATOM 1791 CG2 ILE A 323 -6.103 -13.310 -0.307 1.00 0.00 C ATOM 1792 CD1 ILE A 323 -5.450 -11.158 1.740 1.00 0.00 C ATOM 0 H ILE A 323 -3.371 -14.968 2.364 1.00 0.00 H new ATOM 0 HA ILE A 323 -6.180 -15.319 1.532 1.00 0.00 H new ATOM 0 HB ILE A 323 -4.140 -13.278 0.537 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -6.532 -12.888 2.369 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -4.855 -12.864 2.878 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -6.084 -12.258 -0.592 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -5.795 -13.921 -1.155 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -7.114 -13.587 -0.008 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -5.728 -10.591 2.628 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -4.434 -10.895 1.445 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -6.137 -10.920 0.928 1.00 0.00 H new ATOM 1804 N PRO A 324 -5.430 -16.872 -0.319 1.00 0.00 N ATOM 1805 CA PRO A 324 -5.105 -17.670 -1.495 1.00 0.00 C ATOM 1806 C PRO A 324 -5.326 -16.863 -2.765 1.00 0.00 C ATOM 1807 O PRO A 324 -6.440 -16.432 -3.053 1.00 0.00 O ATOM 1808 CB PRO A 324 -6.070 -18.861 -1.428 1.00 0.00 C ATOM 1809 CG PRO A 324 -6.773 -18.750 -0.112 1.00 0.00 C ATOM 1810 CD PRO A 324 -6.684 -17.309 0.300 1.00 0.00 C ATOM 0 HA PRO A 324 -4.062 -17.986 -1.511 1.00 0.00 H new ATOM 0 HB2 PRO A 324 -6.781 -18.834 -2.254 1.00 0.00 H new ATOM 0 HB3 PRO A 324 -5.530 -19.805 -1.503 1.00 0.00 H new ATOM 0 HG2 PRO A 324 -7.813 -19.064 -0.200 1.00 0.00 H new ATOM 0 HG3 PRO A 324 -6.307 -19.396 0.632 1.00 0.00 H new ATOM 0 HD2 PRO A 324 -7.536 -16.732 -0.060 1.00 0.00 H new ATOM 0 HD3 PRO A 324 -6.660 -17.199 1.384 1.00 0.00 H new ATOM 1818 N CYS A 325 -4.260 -16.650 -3.512 1.00 0.00 N ATOM 1819 CA CYS A 325 -4.300 -15.743 -4.642 1.00 0.00 C ATOM 1820 C CYS A 325 -4.024 -16.468 -5.959 1.00 0.00 C ATOM 1821 O CYS A 325 -3.446 -17.553 -5.977 1.00 0.00 O ATOM 1822 CB CYS A 325 -3.268 -14.636 -4.423 1.00 0.00 C ATOM 1823 SG CYS A 325 -3.447 -13.754 -2.858 1.00 0.00 S ATOM 0 H CYS A 325 -3.355 -17.093 -3.356 1.00 0.00 H new ATOM 0 HA CYS A 325 -5.301 -15.317 -4.711 1.00 0.00 H new ATOM 0 HB2 CYS A 325 -2.270 -15.071 -4.469 1.00 0.00 H new ATOM 0 HB3 CYS A 325 -3.342 -13.920 -5.241 1.00 0.00 H new ATOM 0 HG CYS A 325 -3.384 -14.600 -1.873 1.00 0.00 H new ATOM 1829 N CYS A 326 -4.478 -15.866 -7.049 1.00 0.00 N ATOM 1830 CA CYS A 326 -4.147 -16.318 -8.396 1.00 0.00 C ATOM 1831 C CYS A 326 -2.843 -15.662 -8.840 1.00 0.00 C ATOM 1832 O CYS A 326 -2.384 -14.721 -8.213 1.00 0.00 O ATOM 1833 CB CYS A 326 -5.273 -15.943 -9.361 1.00 0.00 C ATOM 1834 SG CYS A 326 -6.865 -16.710 -8.978 1.00 0.00 S ATOM 0 H CYS A 326 -5.088 -15.049 -7.026 1.00 0.00 H new ATOM 0 HA CYS A 326 -4.028 -17.401 -8.398 1.00 0.00 H new ATOM 0 HB2 CYS A 326 -5.394 -14.860 -9.357 1.00 0.00 H new ATOM 0 HB3 CYS A 326 -4.980 -16.227 -10.372 1.00 0.00 H new ATOM 0 HG CYS A 326 -7.751 -16.329 -9.849 1.00 0.00 H new ATOM 1840 N GLU A 327 -2.230 -16.168 -9.895 1.00 0.00 N ATOM 1841 CA GLU A 327 -1.023 -15.548 -10.433 1.00 0.00 C ATOM 1842 C GLU A 327 -1.399 -14.383 -11.353 1.00 0.00 C ATOM 1843 O GLU A 327 -2.206 -14.553 -12.268 1.00 0.00 O ATOM 1844 CB GLU A 327 -0.202 -16.587 -11.197 1.00 0.00 C ATOM 1845 CG GLU A 327 1.192 -16.114 -11.571 1.00 0.00 C ATOM 1846 CD GLU A 327 1.969 -17.161 -12.340 1.00 0.00 C ATOM 1847 OE1 GLU A 327 2.234 -18.247 -11.780 1.00 0.00 O ATOM 1848 OE2 GLU A 327 2.332 -16.900 -13.507 1.00 0.00 O ATOM 0 H GLU A 327 -2.542 -17.000 -10.396 1.00 0.00 H new ATOM 0 HA GLU A 327 -0.421 -15.162 -9.610 1.00 0.00 H new ATOM 0 HB2 GLU A 327 -0.119 -17.488 -10.590 1.00 0.00 H new ATOM 0 HB3 GLU A 327 -0.738 -16.863 -12.105 1.00 0.00 H new ATOM 0 HG2 GLU A 327 1.116 -15.208 -12.172 1.00 0.00 H new ATOM 0 HG3 GLU A 327 1.739 -15.852 -10.665 1.00 0.00 H new ATOM 1855 N ILE A 328 -0.826 -13.201 -11.099 1.00 0.00 N ATOM 1856 CA ILE A 328 -1.124 -12.016 -11.913 1.00 0.00 C ATOM 1857 C ILE A 328 -0.479 -12.136 -13.294 1.00 0.00 C ATOM 1858 O ILE A 328 0.229 -13.101 -13.585 1.00 0.00 O ATOM 1859 CB ILE A 328 -0.644 -10.676 -11.267 1.00 0.00 C ATOM 1860 CG1 ILE A 328 0.854 -10.434 -11.502 1.00 0.00 C ATOM 1861 CG2 ILE A 328 -0.955 -10.616 -9.781 1.00 0.00 C ATOM 1862 CD1 ILE A 328 1.752 -11.535 -10.990 1.00 0.00 C ATOM 0 H ILE A 328 -0.160 -13.039 -10.344 1.00 0.00 H new ATOM 0 HA ILE A 328 -2.211 -11.983 -11.988 1.00 0.00 H new ATOM 0 HB ILE A 328 -1.202 -9.882 -11.762 1.00 0.00 H new ATOM 0 HG12 ILE A 328 1.026 -10.309 -12.571 1.00 0.00 H new ATOM 0 HG13 ILE A 328 1.138 -9.497 -11.022 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -0.604 -9.668 -9.374 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -2.031 -10.699 -9.631 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -0.453 -11.438 -9.271 1.00 0.00 H new ATOM 0 HD11 ILE A 328 2.792 -11.282 -11.197 1.00 0.00 H new ATOM 0 HD12 ILE A 328 1.613 -11.647 -9.915 1.00 0.00 H new ATOM 0 HD13 ILE A 328 1.500 -12.471 -11.488 1.00 0.00 H new ATOM 1874 N HIS A 329 -0.718 -11.140 -14.127 1.00 0.00 N ATOM 1875 CA HIS A 329 -0.116 -11.067 -15.447 1.00 0.00 C ATOM 1876 C HIS A 329 0.289 -9.629 -15.705 1.00 0.00 C ATOM 1877 O HIS A 329 -0.432 -8.720 -15.306 1.00 0.00 O ATOM 1878 CB HIS A 329 -1.118 -11.529 -16.513 1.00 0.00 C ATOM 1879 CG HIS A 329 -0.535 -11.639 -17.892 1.00 0.00 C ATOM 1880 ND1 HIS A 329 -0.600 -10.626 -18.831 1.00 0.00 N ATOM 1881 CD2 HIS A 329 0.120 -12.659 -18.492 1.00 0.00 C ATOM 1882 CE1 HIS A 329 -0.012 -11.025 -19.944 1.00 0.00 C ATOM 1883 NE2 HIS A 329 0.434 -12.253 -19.764 1.00 0.00 N ATOM 0 H HIS A 329 -1.335 -10.358 -13.908 1.00 0.00 H new ATOM 0 HA HIS A 329 0.757 -11.718 -15.495 1.00 0.00 H new ATOM 0 HB2 HIS A 329 -1.521 -12.499 -16.222 1.00 0.00 H new ATOM 0 HB3 HIS A 329 -1.954 -10.830 -16.538 1.00 0.00 H new ATOM 0 HD2 HIS A 329 0.353 -13.617 -18.051 1.00 0.00 H new ATOM 0 HE1 HIS A 329 0.087 -10.444 -20.849 1.00 0.00 H new ATOM 0 HE2 HIS A 329 0.932 -12.810 -20.458 1.00 0.00 H new ATOM 1892 N ILE A 330 1.441 -9.420 -16.341 1.00 0.00 N ATOM 1893 CA ILE A 330 1.880 -8.068 -16.687 1.00 0.00 C ATOM 1894 C ILE A 330 0.769 -7.348 -17.443 1.00 0.00 C ATOM 1895 O ILE A 330 0.404 -7.728 -18.559 1.00 0.00 O ATOM 1896 CB ILE A 330 3.173 -8.064 -17.541 1.00 0.00 C ATOM 1897 CG1 ILE A 330 4.351 -8.649 -16.754 1.00 0.00 C ATOM 1898 CG2 ILE A 330 3.507 -6.649 -18.001 1.00 0.00 C ATOM 1899 CD1 ILE A 330 4.780 -7.804 -15.571 1.00 0.00 C ATOM 0 H ILE A 330 2.082 -10.161 -16.625 1.00 0.00 H new ATOM 0 HA ILE A 330 2.104 -7.551 -15.754 1.00 0.00 H new ATOM 0 HB ILE A 330 2.997 -8.688 -18.417 1.00 0.00 H new ATOM 0 HG12 ILE A 330 4.080 -9.643 -16.398 1.00 0.00 H new ATOM 0 HG13 ILE A 330 5.200 -8.772 -17.427 1.00 0.00 H new ATOM 0 HG21 ILE A 330 4.418 -6.666 -18.599 1.00 0.00 H new ATOM 0 HG22 ILE A 330 2.686 -6.258 -18.602 1.00 0.00 H new ATOM 0 HG23 ILE A 330 3.656 -6.009 -17.131 1.00 0.00 H new ATOM 0 HD11 ILE A 330 5.618 -8.284 -15.066 1.00 0.00 H new ATOM 0 HD12 ILE A 330 5.084 -6.817 -15.920 1.00 0.00 H new ATOM 0 HD13 ILE A 330 3.947 -7.702 -14.876 1.00 0.00 H new ATOM 1911 N GLY A 331 0.220 -6.331 -16.806 1.00 0.00 N ATOM 1912 CA GLY A 331 -0.927 -5.638 -17.349 1.00 0.00 C ATOM 1913 C GLY A 331 -2.155 -5.820 -16.481 1.00 0.00 C ATOM 1914 O GLY A 331 -3.264 -5.464 -16.881 1.00 0.00 O ATOM 0 H GLY A 331 0.552 -5.968 -15.912 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -0.700 -4.576 -17.441 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -1.133 -6.008 -18.353 1.00 0.00 H new ATOM 1918 N ASP A 332 -1.964 -6.399 -15.301 1.00 0.00 N ATOM 1919 CA ASP A 332 -3.046 -6.549 -14.345 1.00 0.00 C ATOM 1920 C ASP A 332 -3.386 -5.192 -13.743 1.00 0.00 C ATOM 1921 O ASP A 332 -2.508 -4.456 -13.315 1.00 0.00 O ATOM 1922 CB ASP A 332 -2.655 -7.553 -13.249 1.00 0.00 C ATOM 1923 CG ASP A 332 -1.978 -6.925 -12.042 1.00 0.00 C ATOM 1924 OD1 ASP A 332 -2.692 -6.396 -11.161 1.00 0.00 O ATOM 1925 OD2 ASP A 332 -0.737 -6.991 -11.966 1.00 0.00 O ATOM 0 H ASP A 332 -1.068 -6.771 -14.987 1.00 0.00 H new ATOM 0 HA ASP A 332 -3.928 -6.936 -14.856 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -3.550 -8.078 -12.917 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -1.988 -8.300 -13.678 1.00 0.00 H new ATOM 1930 N VAL A 333 -4.649 -4.829 -13.781 1.00 0.00 N ATOM 1931 CA VAL A 333 -5.089 -3.609 -13.149 1.00 0.00 C ATOM 1932 C VAL A 333 -5.647 -3.883 -11.763 1.00 0.00 C ATOM 1933 O VAL A 333 -6.685 -4.527 -11.593 1.00 0.00 O ATOM 1934 CB VAL A 333 -6.090 -2.848 -14.040 1.00 0.00 C ATOM 1935 CG1 VAL A 333 -7.091 -3.791 -14.657 1.00 0.00 C ATOM 1936 CG2 VAL A 333 -6.788 -1.739 -13.273 1.00 0.00 C ATOM 0 H VAL A 333 -5.387 -5.361 -14.242 1.00 0.00 H new ATOM 0 HA VAL A 333 -4.222 -2.961 -13.023 1.00 0.00 H new ATOM 0 HB VAL A 333 -5.523 -2.383 -14.846 1.00 0.00 H new ATOM 0 HG11 VAL A 333 -7.785 -3.228 -15.281 1.00 0.00 H new ATOM 0 HG12 VAL A 333 -6.569 -4.527 -15.269 1.00 0.00 H new ATOM 0 HG13 VAL A 333 -7.644 -4.302 -13.869 1.00 0.00 H new ATOM 0 HG21 VAL A 333 -7.486 -1.224 -13.933 1.00 0.00 H new ATOM 0 HG22 VAL A 333 -7.332 -2.166 -12.431 1.00 0.00 H new ATOM 0 HG23 VAL A 333 -6.047 -1.030 -12.904 1.00 0.00 H new ATOM 1946 N CYS A 334 -4.911 -3.401 -10.780 1.00 0.00 N ATOM 1947 CA CYS A 334 -5.243 -3.597 -9.381 1.00 0.00 C ATOM 1948 C CYS A 334 -6.336 -2.633 -8.936 1.00 0.00 C ATOM 1949 O CYS A 334 -6.223 -1.417 -9.116 1.00 0.00 O ATOM 1950 CB CYS A 334 -3.999 -3.401 -8.512 1.00 0.00 C ATOM 1951 SG CYS A 334 -2.590 -4.449 -8.948 1.00 0.00 S ATOM 0 H CYS A 334 -4.060 -2.859 -10.930 1.00 0.00 H new ATOM 0 HA CYS A 334 -5.612 -4.616 -9.263 1.00 0.00 H new ATOM 0 HB2 CYS A 334 -3.690 -2.358 -8.576 1.00 0.00 H new ATOM 0 HB3 CYS A 334 -4.266 -3.591 -7.473 1.00 0.00 H new ATOM 0 HG CYS A 334 -2.990 -5.414 -9.722 1.00 0.00 H new ATOM 1957 N LEU A 335 -7.376 -3.183 -8.341 1.00 0.00 N ATOM 1958 CA LEU A 335 -8.521 -2.405 -7.902 1.00 0.00 C ATOM 1959 C LEU A 335 -8.435 -2.097 -6.415 1.00 0.00 C ATOM 1960 O LEU A 335 -8.023 -2.938 -5.618 1.00 0.00 O ATOM 1961 CB LEU A 335 -9.802 -3.173 -8.210 1.00 0.00 C ATOM 1962 CG LEU A 335 -9.947 -3.594 -9.669 1.00 0.00 C ATOM 1963 CD1 LEU A 335 -11.212 -4.405 -9.866 1.00 0.00 C ATOM 1964 CD2 LEU A 335 -9.935 -2.371 -10.575 1.00 0.00 C ATOM 0 H LEU A 335 -7.453 -4.182 -8.148 1.00 0.00 H new ATOM 0 HA LEU A 335 -8.527 -1.456 -8.439 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -9.838 -4.063 -7.582 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -10.657 -2.555 -7.936 1.00 0.00 H new ATOM 0 HG LEU A 335 -9.099 -4.225 -9.937 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -11.298 -4.696 -10.913 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -11.172 -5.298 -9.243 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -12.077 -3.804 -9.584 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -10.039 -2.686 -11.613 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -10.763 -1.714 -10.310 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -8.994 -1.836 -10.451 1.00 0.00 H new ATOM 1976 N PRO A 336 -8.793 -0.865 -6.033 1.00 0.00 N ATOM 1977 CA PRO A 336 -8.837 -0.449 -4.633 1.00 0.00 C ATOM 1978 C PRO A 336 -10.177 -0.793 -3.982 1.00 0.00 C ATOM 1979 O PRO A 336 -11.087 -1.290 -4.651 1.00 0.00 O ATOM 1980 CB PRO A 336 -8.677 1.064 -4.753 1.00 0.00 C ATOM 1981 CG PRO A 336 -9.400 1.405 -6.016 1.00 0.00 C ATOM 1982 CD PRO A 336 -9.184 0.233 -6.943 1.00 0.00 C ATOM 0 HA PRO A 336 -8.085 -0.938 -4.013 1.00 0.00 H new ATOM 0 HB2 PRO A 336 -9.107 1.580 -3.895 1.00 0.00 H new ATOM 0 HB3 PRO A 336 -7.627 1.352 -4.804 1.00 0.00 H new ATOM 0 HG2 PRO A 336 -10.462 1.564 -5.828 1.00 0.00 H new ATOM 0 HG3 PRO A 336 -9.012 2.325 -6.452 1.00 0.00 H new ATOM 0 HD2 PRO A 336 -10.090 -0.010 -7.499 1.00 0.00 H new ATOM 0 HD3 PRO A 336 -8.406 0.441 -7.677 1.00 0.00 H new ATOM 1990 N PRO A 337 -10.324 -0.526 -2.676 1.00 0.00 N ATOM 1991 CA PRO A 337 -11.587 -0.737 -1.975 1.00 0.00 C ATOM 1992 C PRO A 337 -12.658 0.225 -2.476 1.00 0.00 C ATOM 1993 O PRO A 337 -12.346 1.283 -3.029 1.00 0.00 O ATOM 1994 CB PRO A 337 -11.253 -0.454 -0.502 1.00 0.00 C ATOM 1995 CG PRO A 337 -9.765 -0.412 -0.425 1.00 0.00 C ATOM 1996 CD PRO A 337 -9.287 0.002 -1.781 1.00 0.00 C ATOM 0 HA PRO A 337 -11.984 -1.740 -2.131 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -11.688 0.491 -0.177 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -11.657 -1.231 0.147 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -9.435 0.295 0.336 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -9.362 -1.387 -0.151 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -9.197 1.085 -1.863 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -8.307 -0.417 -2.008 1.00 0.00 H new ATOM 2004 N GLY A 338 -13.915 -0.165 -2.326 1.00 0.00 N ATOM 2005 CA GLY A 338 -15.011 0.685 -2.751 1.00 0.00 C ATOM 2006 C GLY A 338 -15.291 0.574 -4.238 1.00 0.00 C ATOM 2007 O GLY A 338 -16.398 0.867 -4.691 1.00 0.00 O ATOM 0 H GLY A 338 -14.197 -1.056 -1.917 1.00 0.00 H new ATOM 0 HA2 GLY A 338 -15.910 0.419 -2.195 1.00 0.00 H new ATOM 0 HA3 GLY A 338 -14.779 1.721 -2.505 1.00 0.00 H new ATOM 2011 N HIS A 339 -14.285 0.150 -4.999 1.00 0.00 N ATOM 2012 CA HIS A 339 -14.427 -0.004 -6.441 1.00 0.00 C ATOM 2013 C HIS A 339 -15.438 -1.107 -6.746 1.00 0.00 C ATOM 2014 O HIS A 339 -15.294 -2.226 -6.265 1.00 0.00 O ATOM 2015 CB HIS A 339 -13.072 -0.342 -7.076 1.00 0.00 C ATOM 2016 CG HIS A 339 -13.019 -0.071 -8.547 1.00 0.00 C ATOM 2017 ND1 HIS A 339 -13.144 -1.049 -9.510 1.00 0.00 N ATOM 2018 CD2 HIS A 339 -12.872 1.092 -9.214 1.00 0.00 C ATOM 2019 CE1 HIS A 339 -13.083 -0.491 -10.707 1.00 0.00 C ATOM 2020 NE2 HIS A 339 -12.919 0.805 -10.555 1.00 0.00 N ATOM 0 H HIS A 339 -13.362 -0.093 -4.639 1.00 0.00 H new ATOM 0 HA HIS A 339 -14.785 0.935 -6.863 1.00 0.00 H new ATOM 0 HB2 HIS A 339 -12.293 0.236 -6.580 1.00 0.00 H new ATOM 0 HB3 HIS A 339 -12.849 -1.394 -6.900 1.00 0.00 H new ATOM 0 HD2 HIS A 339 -12.741 2.069 -8.774 1.00 0.00 H new ATOM 0 HE1 HIS A 339 -13.156 -1.012 -11.650 1.00 0.00 H new ATOM 0 HE2 HIS A 339 -12.840 1.486 -11.311 1.00 0.00 H new ATOM 2029 N PRO A 340 -16.464 -0.803 -7.561 1.00 0.00 N ATOM 2030 CA PRO A 340 -17.577 -1.730 -7.834 1.00 0.00 C ATOM 2031 C PRO A 340 -17.125 -3.036 -8.485 1.00 0.00 C ATOM 2032 O PRO A 340 -17.804 -4.056 -8.383 1.00 0.00 O ATOM 2033 CB PRO A 340 -18.481 -0.942 -8.790 1.00 0.00 C ATOM 2034 CG PRO A 340 -17.615 0.132 -9.354 1.00 0.00 C ATOM 2035 CD PRO A 340 -16.629 0.474 -8.276 1.00 0.00 C ATOM 0 HA PRO A 340 -18.070 -2.037 -6.911 1.00 0.00 H new ATOM 0 HB2 PRO A 340 -18.875 -1.584 -9.578 1.00 0.00 H new ATOM 0 HB3 PRO A 340 -19.338 -0.521 -8.264 1.00 0.00 H new ATOM 0 HG2 PRO A 340 -17.106 -0.210 -10.255 1.00 0.00 H new ATOM 0 HG3 PRO A 340 -18.206 1.004 -9.633 1.00 0.00 H new ATOM 0 HD2 PRO A 340 -15.685 0.830 -8.690 1.00 0.00 H new ATOM 0 HD3 PRO A 340 -17.005 1.259 -7.619 1.00 0.00 H new ATOM 2043 N ASP A 341 -15.985 -2.992 -9.160 1.00 0.00 N ATOM 2044 CA ASP A 341 -15.424 -4.179 -9.794 1.00 0.00 C ATOM 2045 C ASP A 341 -14.700 -5.049 -8.770 1.00 0.00 C ATOM 2046 O ASP A 341 -14.547 -6.254 -8.964 1.00 0.00 O ATOM 2047 CB ASP A 341 -14.467 -3.788 -10.921 1.00 0.00 C ATOM 2048 CG ASP A 341 -15.168 -3.096 -12.066 1.00 0.00 C ATOM 2049 OD1 ASP A 341 -15.468 -1.894 -11.936 1.00 0.00 O ATOM 2050 OD2 ASP A 341 -15.426 -3.748 -13.097 1.00 0.00 O ATOM 0 H ASP A 341 -15.429 -2.146 -9.283 1.00 0.00 H new ATOM 0 HA ASP A 341 -16.247 -4.754 -10.218 1.00 0.00 H new ATOM 0 HB2 ASP A 341 -13.693 -3.131 -10.524 1.00 0.00 H new ATOM 0 HB3 ASP A 341 -13.966 -4.682 -11.294 1.00 0.00 H new ATOM 2055 N ALA A 342 -14.238 -4.431 -7.686 1.00 0.00 N ATOM 2056 CA ALA A 342 -13.658 -5.180 -6.582 1.00 0.00 C ATOM 2057 C ALA A 342 -14.771 -5.814 -5.757 1.00 0.00 C ATOM 2058 O ALA A 342 -15.214 -5.265 -4.750 1.00 0.00 O ATOM 2059 CB ALA A 342 -12.791 -4.272 -5.723 1.00 0.00 C ATOM 0 H ALA A 342 -14.255 -3.420 -7.552 1.00 0.00 H new ATOM 0 HA ALA A 342 -13.022 -5.972 -6.977 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -12.364 -4.847 -4.901 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -11.987 -3.855 -6.330 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -13.399 -3.462 -5.321 1.00 0.00 H new ATOM 2065 N ILE A 343 -15.208 -6.979 -6.203 1.00 0.00 N ATOM 2066 CA ILE A 343 -16.362 -7.650 -5.624 1.00 0.00 C ATOM 2067 C ILE A 343 -16.057 -8.276 -4.261 1.00 0.00 C ATOM 2068 O ILE A 343 -16.834 -8.128 -3.317 1.00 0.00 O ATOM 2069 CB ILE A 343 -16.896 -8.731 -6.591 1.00 0.00 C ATOM 2070 CG1 ILE A 343 -17.454 -8.069 -7.855 1.00 0.00 C ATOM 2071 CG2 ILE A 343 -17.955 -9.591 -5.916 1.00 0.00 C ATOM 2072 CD1 ILE A 343 -17.860 -9.050 -8.932 1.00 0.00 C ATOM 0 H ILE A 343 -14.775 -7.486 -6.975 1.00 0.00 H new ATOM 0 HA ILE A 343 -17.124 -6.887 -5.467 1.00 0.00 H new ATOM 0 HB ILE A 343 -16.071 -9.385 -6.873 1.00 0.00 H new ATOM 0 HG12 ILE A 343 -18.319 -7.463 -7.584 1.00 0.00 H new ATOM 0 HG13 ILE A 343 -16.703 -7.390 -8.260 1.00 0.00 H new ATOM 0 HG21 ILE A 343 -18.314 -10.344 -6.618 1.00 0.00 H new ATOM 0 HG22 ILE A 343 -17.523 -10.084 -5.045 1.00 0.00 H new ATOM 0 HG23 ILE A 343 -18.788 -8.962 -5.601 1.00 0.00 H new ATOM 0 HD11 ILE A 343 -18.245 -8.505 -9.794 1.00 0.00 H new ATOM 0 HD12 ILE A 343 -16.994 -9.640 -9.232 1.00 0.00 H new ATOM 0 HD13 ILE A 343 -18.634 -9.713 -8.547 1.00 0.00 H new ATOM 2084 N ASN A 344 -14.923 -8.951 -4.144 1.00 0.00 N ATOM 2085 CA ASN A 344 -14.622 -9.704 -2.930 1.00 0.00 C ATOM 2086 C ASN A 344 -13.409 -9.122 -2.227 1.00 0.00 C ATOM 2087 O ASN A 344 -12.530 -9.852 -1.776 1.00 0.00 O ATOM 2088 CB ASN A 344 -14.383 -11.190 -3.238 1.00 0.00 C ATOM 2089 CG ASN A 344 -15.588 -11.878 -3.846 1.00 0.00 C ATOM 2090 OD1 ASN A 344 -16.499 -12.314 -3.140 1.00 0.00 O ATOM 2091 ND2 ASN A 344 -15.590 -12.006 -5.163 1.00 0.00 N ATOM 0 H ASN A 344 -14.202 -8.995 -4.864 1.00 0.00 H new ATOM 0 HA ASN A 344 -15.488 -9.625 -2.272 1.00 0.00 H new ATOM 0 HB2 ASN A 344 -13.539 -11.281 -3.921 1.00 0.00 H new ATOM 0 HB3 ASN A 344 -14.106 -11.704 -2.318 1.00 0.00 H new ATOM 0 HD21 ASN A 344 -16.365 -12.479 -5.628 1.00 0.00 H new ATOM 0 HD22 ASN A 344 -14.817 -11.631 -5.713 1.00 0.00 H new ATOM 2098 N PHE A 345 -13.374 -7.803 -2.133 1.00 0.00 N ATOM 2099 CA PHE A 345 -12.256 -7.110 -1.517 1.00 0.00 C ATOM 2100 C PHE A 345 -12.386 -7.152 0.000 1.00 0.00 C ATOM 2101 O PHE A 345 -13.279 -6.465 0.537 1.00 0.00 O ATOM 2102 CB PHE A 345 -12.208 -5.662 -2.005 1.00 0.00 C ATOM 2103 CG PHE A 345 -10.869 -5.003 -1.822 1.00 0.00 C ATOM 2104 CD1 PHE A 345 -10.479 -4.507 -0.587 1.00 0.00 C ATOM 2105 CD2 PHE A 345 -10.001 -4.878 -2.893 1.00 0.00 C ATOM 2106 CE1 PHE A 345 -9.247 -3.900 -0.428 1.00 0.00 C ATOM 2107 CE2 PHE A 345 -8.771 -4.274 -2.740 1.00 0.00 C ATOM 2108 CZ PHE A 345 -8.393 -3.784 -1.508 1.00 0.00 C ATOM 2109 OXT PHE A 345 -11.603 -7.870 0.650 1.00 0.00 O ATOM 0 H PHE A 345 -14.112 -7.188 -2.478 1.00 0.00 H new ATOM 0 HA PHE A 345 -11.329 -7.608 -1.801 1.00 0.00 H new ATOM 0 HB2 PHE A 345 -12.474 -5.636 -3.062 1.00 0.00 H new ATOM 0 HB3 PHE A 345 -12.963 -5.084 -1.472 1.00 0.00 H new ATOM 0 HD1 PHE A 345 -11.144 -4.596 0.259 1.00 0.00 H new ATOM 0 HD2 PHE A 345 -10.291 -5.259 -3.861 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -8.953 -3.517 0.538 1.00 0.00 H new ATOM 0 HE2 PHE A 345 -8.104 -4.185 -3.585 1.00 0.00 H new ATOM 0 HZ PHE A 345 -7.430 -3.310 -1.387 1.00 0.00 H new TER 2119 PHE A 345