USER MOD reduce.3.24.130724 H: found=0, std=0, add=1155, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1148 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 219 ASN : amide:sc= 0.988 K(o=1.7,f=-0.21) USER MOD Set 1.2: A 250 TYR OH : rot 159:sc= 0.67 USER MOD Set 2.1: A 226 HIS :FLIP no HD1:sc= -1.87 F(o=-2.7!,f=-1.9) USER MOD Set 2.2: A 230 HIS : no HE2:sc= -0.0441 K(o=-1.9,f=-3.1) USER MOD Set 2.3: A 236 HIS : no HD1:sc= -0.0168 X(o=-1.9,f=-2) USER MOD Set 3.1: A 176 HIS : no HD1:sc= -0.199 K(o=-0.74,f=-1.4) USER MOD Set 3.2: A 191 HIS : no HD1:sc= -0.426 X(o=-0.74,f=-0.38) USER MOD Set 3.3: A 204 HIS : no HD1:sc= -0.114 X(o=-0.74,f=-0.8) USER MOD Set 4.1: A 144 MET CE :methyl 152:sc= 0 (180deg=-0.177) USER MOD Set 4.2: A 213 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 130 THR OG1 : rot 90:sc= 0.348 USER MOD Set 5.2: A 132 SER OG : rot 90:sc= 0.702 USER MOD Single : A 116 LYS NZ :NH3+ -152:sc= 1.47 (180deg=-0.268) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ -129:sc= 0.0277! (180deg=-1.65!) USER MOD Single : A 120 ASN : amide:sc= 0.372 K(o=0.37,f=-1.7!) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0.0127 USER MOD Single : A 123 THR OG1 : rot -71:sc= 1.77 USER MOD Single : A 124 TYR OH : rot -17:sc= 0.943 USER MOD Single : A 127 SER OG : rot -44:sc= 0.217 USER MOD Single : A 128 LYS NZ :NH3+ 163:sc= 0.115 (180deg=-0.114) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl 136:sc= -0.0326 (180deg=-0.917) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 GLN : amide:sc= 0.0916 X(o=0.092,f=-0.17) USER MOD Single : A 150 SER OG : rot -12:sc= 0.836 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 38:sc= 0.954 USER MOD Single : A 161 ASN : amide:sc= 0 X(o=0,f=0.069) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 168 MET CE :methyl 164:sc= -0.119 (180deg=-0.589) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= -0.171 X(o=-0.17,f=-0.068) USER MOD Single : A 179 SER OG : rot 180:sc= 0.0797 USER MOD Single : A 180 TYR OH : rot 13:sc= 1.23 USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 THR OG1 : rot 180:sc=-0.00831 USER MOD Single : A 207 ASN : amide:sc= -0.336 K(o=-0.34,f=-4.2!) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 THR OG1 : rot 180:sc= 0.074 USER MOD Single : A 215 THR OG1 : rot 180:sc= 0.137 USER MOD Single : A 216 ASN :FLIP amide:sc= -0.359 F(o=-3!,f=-0.36) USER MOD Single : A 222 THR OG1 : rot 180:sc= 0 USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 238 THR OG1 : rot 180:sc= 0.0495 USER MOD Single : A 241 SER OG : rot -50:sc= 1.13 USER MOD Single : A 244 MET CE :methyl 165:sc= -2.77 (180deg=-3.2!) USER MOD Single : A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 248 TYR OH : rot 2:sc= 0.0375 USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 LYS NZ :NH3+ 169:sc= 0.166 (180deg=0.133) USER MOD Single : A 252 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 254 TYR OH : rot 180:sc= 0 USER MOD Single : A 257 HIS : no HD1:sc= 0 X(o=0,f=-0.0031) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ -113:sc= 0.0644 (180deg=-0.508) USER MOD Single : A 267 GLN : amide:sc= -0.0348 K(o=-0.035,f=-3.6!) USER MOD Single : A 270 TYR OH : rot -140:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 25 N PRO A 115 -15.189 -6.977 11.167 1.00 0.00 N ATOM 26 CA PRO A 115 -14.302 -5.819 11.335 1.00 0.00 C ATOM 27 C PRO A 115 -14.068 -5.048 10.038 1.00 0.00 C ATOM 28 O PRO A 115 -13.513 -3.955 10.058 1.00 0.00 O ATOM 29 CB PRO A 115 -12.983 -6.402 11.853 1.00 0.00 C ATOM 30 CG PRO A 115 -12.941 -7.781 11.203 1.00 0.00 C ATOM 31 CD PRO A 115 -14.411 -8.207 11.217 1.00 0.00 C ATOM 0 HA PRO A 115 -14.749 -5.095 12.017 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -12.129 -5.791 11.560 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -12.970 -6.468 12.941 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -12.542 -7.739 10.190 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -12.314 -8.474 11.764 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -14.639 -8.847 10.365 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -14.643 -8.778 12.116 1.00 0.00 H new ATOM 39 N LYS A 116 -14.445 -5.618 8.890 1.00 0.00 N ATOM 40 CA LYS A 116 -14.140 -5.141 7.543 1.00 0.00 C ATOM 41 C LYS A 116 -14.968 -3.907 7.098 1.00 0.00 C ATOM 42 O LYS A 116 -15.697 -3.307 7.892 1.00 0.00 O ATOM 43 CB LYS A 116 -14.286 -6.353 6.596 1.00 0.00 C ATOM 44 CG LYS A 116 -15.633 -7.093 6.744 1.00 0.00 C ATOM 45 CD LYS A 116 -15.824 -8.060 5.574 1.00 0.00 C ATOM 46 CE LYS A 116 -16.713 -9.259 5.963 1.00 0.00 C ATOM 47 NZ LYS A 116 -16.904 -10.214 4.843 1.00 0.00 N ATOM 0 H LYS A 116 -15.002 -6.472 8.878 1.00 0.00 H new ATOM 0 HA LYS A 116 -13.120 -4.757 7.516 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -14.178 -6.014 5.566 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -13.473 -7.053 6.787 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -15.657 -7.639 7.687 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -16.452 -6.374 6.771 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -16.274 -7.531 4.734 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -14.852 -8.422 5.239 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -16.264 -9.781 6.808 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -17.685 -8.894 6.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -17.816 -10.701 4.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -16.895 -9.697 3.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -16.135 -10.914 4.848 1.00 0.00 H new ATOM 61 N TRP A 117 -14.888 -3.580 5.801 1.00 0.00 N ATOM 62 CA TRP A 117 -15.754 -2.545 5.191 1.00 0.00 C ATOM 63 C TRP A 117 -17.130 -3.090 4.812 1.00 0.00 C ATOM 64 O TRP A 117 -17.214 -4.069 4.069 1.00 0.00 O ATOM 65 CB TRP A 117 -15.062 -1.944 3.961 1.00 0.00 C ATOM 66 CG TRP A 117 -13.759 -1.319 4.313 1.00 0.00 C ATOM 67 CD1 TRP A 117 -12.565 -1.938 4.245 1.00 0.00 C ATOM 68 CD2 TRP A 117 -13.520 -0.023 4.944 1.00 0.00 C ATOM 69 NE1 TRP A 117 -11.614 -1.127 4.796 1.00 0.00 N ATOM 70 CE2 TRP A 117 -12.151 0.026 5.311 1.00 0.00 C ATOM 71 CE3 TRP A 117 -14.321 1.095 5.281 1.00 0.00 C ATOM 72 CZ2 TRP A 117 -11.609 1.073 6.058 1.00 0.00 C ATOM 73 CZ3 TRP A 117 -13.768 2.193 5.973 1.00 0.00 C ATOM 74 CH2 TRP A 117 -12.417 2.175 6.380 1.00 0.00 C ATOM 0 H TRP A 117 -14.235 -4.014 5.149 1.00 0.00 H new ATOM 0 HA TRP A 117 -15.912 -1.767 5.938 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -14.902 -2.724 3.216 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -15.713 -1.197 3.506 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -12.388 -2.916 3.823 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -10.620 -1.352 4.822 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -15.365 1.107 5.006 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -10.580 1.036 6.384 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -14.383 3.053 6.193 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -12.007 3.005 6.936 1.00 0.00 H new ATOM 85 N LYS A 118 -18.219 -2.388 5.185 1.00 0.00 N ATOM 86 CA LYS A 118 -19.599 -2.770 4.833 1.00 0.00 C ATOM 87 C LYS A 118 -19.910 -2.693 3.325 1.00 0.00 C ATOM 88 O LYS A 118 -20.900 -3.238 2.849 1.00 0.00 O ATOM 89 CB LYS A 118 -20.612 -1.922 5.633 1.00 0.00 C ATOM 90 CG LYS A 118 -20.620 -0.417 5.295 1.00 0.00 C ATOM 91 CD LYS A 118 -22.015 0.208 5.453 1.00 0.00 C ATOM 92 CE LYS A 118 -22.000 1.669 4.970 1.00 0.00 C ATOM 93 NZ LYS A 118 -23.365 2.241 4.843 1.00 0.00 N ATOM 0 H LYS A 118 -18.164 -1.535 5.742 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.695 -3.821 5.104 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -21.611 -2.322 5.462 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -20.400 -2.038 6.696 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -19.916 0.103 5.944 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -20.274 -0.275 4.271 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -22.745 -0.364 4.881 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -22.324 0.166 6.497 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -21.420 2.273 5.668 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -21.495 1.724 4.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -23.300 3.226 4.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -23.913 1.683 4.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -23.840 2.215 5.768 1.00 0.00 H new ATOM 107 N LYS A 119 -19.098 -1.935 2.582 1.00 0.00 N ATOM 108 CA LYS A 119 -19.250 -1.667 1.142 1.00 0.00 C ATOM 109 C LYS A 119 -17.956 -1.952 0.369 1.00 0.00 C ATOM 110 O LYS A 119 -16.857 -1.858 0.921 1.00 0.00 O ATOM 111 CB LYS A 119 -19.772 -0.218 0.938 1.00 0.00 C ATOM 112 CG LYS A 119 -18.742 0.908 0.681 1.00 0.00 C ATOM 113 CD LYS A 119 -17.582 1.035 1.686 1.00 0.00 C ATOM 114 CE LYS A 119 -17.530 2.374 2.446 1.00 0.00 C ATOM 115 NZ LYS A 119 -16.816 3.437 1.699 1.00 0.00 N ATOM 0 H LYS A 119 -18.282 -1.471 2.980 1.00 0.00 H new ATOM 0 HA LYS A 119 -19.990 -2.351 0.727 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -20.466 -0.231 0.098 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -20.348 0.055 1.823 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -18.316 0.758 -0.311 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -19.276 1.858 0.658 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -17.657 0.224 2.411 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -16.641 0.899 1.153 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -18.547 2.706 2.656 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -17.039 2.221 3.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -16.097 3.870 2.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -16.354 3.024 0.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -17.495 4.164 1.395 1.00 0.00 H new ATOM 129 N ASN A 120 -18.092 -2.209 -0.935 1.00 0.00 N ATOM 130 CA ASN A 120 -17.010 -2.576 -1.853 1.00 0.00 C ATOM 131 C ASN A 120 -16.323 -1.343 -2.497 1.00 0.00 C ATOM 132 O ASN A 120 -15.263 -1.454 -3.095 1.00 0.00 O ATOM 133 CB ASN A 120 -17.622 -3.466 -2.949 1.00 0.00 C ATOM 134 CG ASN A 120 -18.043 -4.856 -2.474 1.00 0.00 C ATOM 135 OD1 ASN A 120 -18.651 -4.989 -1.428 1.00 0.00 O ATOM 136 ND2 ASN A 120 -17.764 -5.904 -3.215 1.00 0.00 N ATOM 0 H ASN A 120 -18.999 -2.165 -1.400 1.00 0.00 H new ATOM 0 HA ASN A 120 -16.235 -3.098 -1.293 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -18.492 -2.960 -3.367 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -16.898 -3.575 -3.757 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -18.057 -6.834 -2.915 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -17.254 -5.788 -4.091 1.00 0.00 H new ATOM 143 N THR A 121 -16.977 -0.196 -2.422 1.00 0.00 N ATOM 144 CA THR A 121 -16.558 1.077 -3.023 1.00 0.00 C ATOM 145 C THR A 121 -15.832 1.905 -1.979 1.00 0.00 C ATOM 146 O THR A 121 -16.407 2.342 -0.979 1.00 0.00 O ATOM 147 CB THR A 121 -17.789 1.791 -3.593 1.00 0.00 C ATOM 148 OG1 THR A 121 -18.832 1.814 -2.654 1.00 0.00 O ATOM 149 CG2 THR A 121 -18.363 1.020 -4.771 1.00 0.00 C ATOM 0 H THR A 121 -17.859 -0.114 -1.917 1.00 0.00 H new ATOM 0 HA THR A 121 -15.865 0.912 -3.848 1.00 0.00 H new ATOM 0 HB THR A 121 -17.457 2.791 -3.871 1.00 0.00 H new ATOM 0 HG1 THR A 121 -19.607 2.275 -3.037 1.00 0.00 H new ATOM 0 HG21 THR A 121 -19.236 1.545 -5.159 1.00 0.00 H new ATOM 0 HG22 THR A 121 -17.610 0.939 -5.555 1.00 0.00 H new ATOM 0 HG23 THR A 121 -18.656 0.022 -4.445 1.00 0.00 H new ATOM 157 N LEU A 122 -14.529 2.111 -2.178 1.00 0.00 N ATOM 158 CA LEU A 122 -13.652 2.769 -1.199 1.00 0.00 C ATOM 159 C LEU A 122 -12.892 3.975 -1.758 1.00 0.00 C ATOM 160 O LEU A 122 -12.401 3.973 -2.897 1.00 0.00 O ATOM 161 CB LEU A 122 -12.673 1.747 -0.596 1.00 0.00 C ATOM 162 CG LEU A 122 -13.336 0.671 0.292 1.00 0.00 C ATOM 163 CD1 LEU A 122 -12.363 -0.478 0.587 1.00 0.00 C ATOM 164 CD2 LEU A 122 -13.803 1.266 1.626 1.00 0.00 C ATOM 0 H LEU A 122 -14.046 1.825 -3.029 1.00 0.00 H new ATOM 0 HA LEU A 122 -14.305 3.164 -0.421 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -12.139 1.252 -1.407 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -11.929 2.281 -0.004 1.00 0.00 H new ATOM 0 HG LEU A 122 -14.196 0.291 -0.260 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -12.856 -1.221 1.214 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -12.053 -0.942 -0.349 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -11.487 -0.089 1.106 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -14.266 0.486 2.230 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -12.947 1.679 2.160 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -14.529 2.057 1.437 1.00 0.00 H new ATOM 176 N THR A 123 -12.840 5.027 -0.935 1.00 0.00 N ATOM 177 CA THR A 123 -12.316 6.349 -1.289 1.00 0.00 C ATOM 178 C THR A 123 -10.956 6.568 -0.662 1.00 0.00 C ATOM 179 O THR A 123 -10.734 6.123 0.456 1.00 0.00 O ATOM 180 CB THR A 123 -13.301 7.453 -0.930 1.00 0.00 C ATOM 181 OG1 THR A 123 -13.446 7.541 0.464 1.00 0.00 O ATOM 182 CG2 THR A 123 -14.656 7.170 -1.566 1.00 0.00 C ATOM 0 H THR A 123 -13.173 4.980 0.028 1.00 0.00 H new ATOM 0 HA THR A 123 -12.187 6.388 -2.371 1.00 0.00 H new ATOM 0 HB THR A 123 -12.915 8.399 -1.309 1.00 0.00 H new ATOM 0 HG1 THR A 123 -13.941 6.761 0.791 1.00 0.00 H new ATOM 0 HG21 THR A 123 -15.354 7.965 -1.304 1.00 0.00 H new ATOM 0 HG22 THR A 123 -14.547 7.126 -2.650 1.00 0.00 H new ATOM 0 HG23 THR A 123 -15.038 6.217 -1.200 1.00 0.00 H new ATOM 190 N TYR A 124 -10.053 7.281 -1.336 1.00 0.00 N ATOM 191 CA TYR A 124 -8.747 7.626 -0.777 1.00 0.00 C ATOM 192 C TYR A 124 -8.501 9.129 -0.756 1.00 0.00 C ATOM 193 O TYR A 124 -9.139 9.879 -1.472 1.00 0.00 O ATOM 194 CB TYR A 124 -7.642 7.015 -1.621 1.00 0.00 C ATOM 195 CG TYR A 124 -7.477 5.533 -1.611 1.00 0.00 C ATOM 196 CD1 TYR A 124 -8.404 4.734 -2.297 1.00 0.00 C ATOM 197 CD2 TYR A 124 -6.334 4.971 -1.024 1.00 0.00 C ATOM 198 CE1 TYR A 124 -8.208 3.347 -2.343 1.00 0.00 C ATOM 199 CE2 TYR A 124 -6.114 3.585 -1.106 1.00 0.00 C ATOM 200 CZ TYR A 124 -7.057 2.768 -1.762 1.00 0.00 C ATOM 201 OH TYR A 124 -6.863 1.426 -1.815 1.00 0.00 O ATOM 0 H TYR A 124 -10.206 7.634 -2.281 1.00 0.00 H new ATOM 0 HA TYR A 124 -8.742 7.241 0.243 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -7.804 7.324 -2.654 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -6.698 7.456 -1.301 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -9.258 5.182 -2.783 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -5.624 5.602 -0.510 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -8.941 2.717 -2.825 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -5.228 3.149 -0.669 1.00 0.00 H new ATOM 0 HH TYR A 124 -7.710 0.981 -2.027 1.00 0.00 H new ATOM 211 N ARG A 125 -7.504 9.599 -0.017 1.00 0.00 N ATOM 212 CA ARG A 125 -7.081 11.007 -0.011 1.00 0.00 C ATOM 213 C ARG A 125 -5.564 11.110 0.056 1.00 0.00 C ATOM 214 O ARG A 125 -4.967 10.841 1.092 1.00 0.00 O ATOM 215 CB ARG A 125 -7.758 11.771 1.149 1.00 0.00 C ATOM 216 CG ARG A 125 -8.296 13.156 0.774 1.00 0.00 C ATOM 217 CD ARG A 125 -7.224 14.118 0.245 1.00 0.00 C ATOM 218 NE ARG A 125 -7.653 15.512 0.436 1.00 0.00 N ATOM 219 CZ ARG A 125 -6.904 16.600 0.328 1.00 0.00 C ATOM 220 NH1 ARG A 125 -5.635 16.559 -0.042 1.00 0.00 N ATOM 221 NH2 ARG A 125 -7.393 17.724 0.800 1.00 0.00 N ATOM 0 H ARG A 125 -6.954 9.009 0.607 1.00 0.00 H new ATOM 0 HA ARG A 125 -7.400 11.473 -0.943 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -8.581 11.168 1.532 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -7.040 11.883 1.961 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -9.072 13.041 0.017 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -8.769 13.601 1.650 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -6.282 13.945 0.765 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -7.044 13.927 -0.813 1.00 0.00 H new ATOM 0 HE ARG A 125 -8.633 15.657 0.678 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -5.195 15.664 -0.258 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -5.096 17.422 -0.112 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -8.318 17.737 1.230 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -6.848 18.584 0.736 1.00 0.00 H new ATOM 235 N ILE A 126 -4.941 11.494 -1.060 1.00 0.00 N ATOM 236 CA ILE A 126 -3.519 11.856 -1.100 1.00 0.00 C ATOM 237 C ILE A 126 -3.363 13.196 -0.392 1.00 0.00 C ATOM 238 O ILE A 126 -4.090 14.165 -0.649 1.00 0.00 O ATOM 239 CB ILE A 126 -2.965 11.909 -2.544 1.00 0.00 C ATOM 240 CG1 ILE A 126 -3.050 10.513 -3.201 1.00 0.00 C ATOM 241 CG2 ILE A 126 -1.497 12.377 -2.518 1.00 0.00 C ATOM 242 CD1 ILE A 126 -2.716 10.462 -4.695 1.00 0.00 C ATOM 0 H ILE A 126 -5.408 11.563 -1.964 1.00 0.00 H new ATOM 0 HA ILE A 126 -2.934 11.089 -0.593 1.00 0.00 H new ATOM 0 HB ILE A 126 -3.563 12.611 -3.125 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.373 9.841 -2.673 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -4.059 10.126 -3.059 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -1.109 12.414 -3.536 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -1.439 13.370 -2.072 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -0.903 11.679 -1.928 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -2.807 9.437 -5.053 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -3.407 11.101 -5.244 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -1.696 10.812 -4.852 1.00 0.00 H new ATOM 254 N SER A 127 -2.405 13.240 0.519 1.00 0.00 N ATOM 255 CA SER A 127 -2.001 14.483 1.177 1.00 0.00 C ATOM 256 C SER A 127 -0.553 14.838 0.821 1.00 0.00 C ATOM 257 O SER A 127 -0.270 15.975 0.445 1.00 0.00 O ATOM 258 CB SER A 127 -2.218 14.344 2.692 1.00 0.00 C ATOM 259 OG SER A 127 -1.706 13.131 3.227 1.00 0.00 O ATOM 0 H SER A 127 -1.883 12.420 0.827 1.00 0.00 H new ATOM 0 HA SER A 127 -2.617 15.310 0.822 1.00 0.00 H new ATOM 0 HB2 SER A 127 -1.743 15.185 3.198 1.00 0.00 H new ATOM 0 HB3 SER A 127 -3.285 14.405 2.906 1.00 0.00 H new ATOM 0 HG SER A 127 -1.950 12.386 2.640 1.00 0.00 H new ATOM 265 N LYS A 128 0.332 13.836 0.850 1.00 0.00 N ATOM 266 CA LYS A 128 1.776 13.980 0.741 1.00 0.00 C ATOM 267 C LYS A 128 2.374 12.891 -0.170 1.00 0.00 C ATOM 268 O LYS A 128 1.728 11.873 -0.416 1.00 0.00 O ATOM 269 CB LYS A 128 2.255 13.978 2.206 1.00 0.00 C ATOM 270 CG LYS A 128 3.761 13.839 2.431 1.00 0.00 C ATOM 271 CD LYS A 128 4.187 14.470 3.764 1.00 0.00 C ATOM 272 CE LYS A 128 3.410 13.937 4.979 1.00 0.00 C ATOM 273 NZ LYS A 128 3.883 14.527 6.254 1.00 0.00 N ATOM 0 H LYS A 128 0.043 12.864 0.955 1.00 0.00 H new ATOM 0 HA LYS A 128 2.108 14.894 0.249 1.00 0.00 H new ATOM 0 HB2 LYS A 128 1.924 14.905 2.674 1.00 0.00 H new ATOM 0 HB3 LYS A 128 1.755 13.161 2.727 1.00 0.00 H new ATOM 0 HG2 LYS A 128 4.036 12.784 2.421 1.00 0.00 H new ATOM 0 HG3 LYS A 128 4.299 14.317 1.612 1.00 0.00 H new ATOM 0 HD2 LYS A 128 5.251 14.289 3.917 1.00 0.00 H new ATOM 0 HD3 LYS A 128 4.052 15.550 3.704 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.349 14.154 4.853 1.00 0.00 H new ATOM 0 HE3 LYS A 128 3.510 12.853 5.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 3.169 14.373 6.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 4.776 14.075 6.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 4.037 15.548 6.128 1.00 0.00 H new ATOM 287 N TYR A 129 3.603 13.110 -0.647 1.00 0.00 N ATOM 288 CA TYR A 129 4.349 12.300 -1.620 1.00 0.00 C ATOM 289 C TYR A 129 5.836 12.127 -1.207 1.00 0.00 C ATOM 290 O TYR A 129 6.309 12.761 -0.264 1.00 0.00 O ATOM 291 CB TYR A 129 4.301 12.996 -2.993 1.00 0.00 C ATOM 292 CG TYR A 129 2.935 13.317 -3.572 1.00 0.00 C ATOM 293 CD1 TYR A 129 2.323 14.556 -3.293 1.00 0.00 C ATOM 294 CD2 TYR A 129 2.312 12.427 -4.471 1.00 0.00 C ATOM 295 CE1 TYR A 129 1.115 14.917 -3.923 1.00 0.00 C ATOM 296 CE2 TYR A 129 1.101 12.782 -5.098 1.00 0.00 C ATOM 297 CZ TYR A 129 0.507 14.035 -4.840 1.00 0.00 C ATOM 298 OH TYR A 129 -0.620 14.410 -5.504 1.00 0.00 O ATOM 0 H TYR A 129 4.145 13.918 -0.341 1.00 0.00 H new ATOM 0 HA TYR A 129 3.886 11.314 -1.660 1.00 0.00 H new ATOM 0 HB2 TYR A 129 4.861 13.928 -2.917 1.00 0.00 H new ATOM 0 HB3 TYR A 129 4.829 12.365 -3.708 1.00 0.00 H new ATOM 0 HD1 TYR A 129 2.784 15.234 -2.590 1.00 0.00 H new ATOM 0 HD2 TYR A 129 2.765 11.469 -4.680 1.00 0.00 H new ATOM 0 HE1 TYR A 129 0.655 15.869 -3.703 1.00 0.00 H new ATOM 0 HE2 TYR A 129 0.626 12.092 -5.779 1.00 0.00 H new ATOM 0 HH TYR A 129 -0.907 13.685 -6.097 1.00 0.00 H new ATOM 308 N THR A 130 6.599 11.337 -1.964 1.00 0.00 N ATOM 309 CA THR A 130 8.068 11.205 -1.865 1.00 0.00 C ATOM 310 C THR A 130 8.748 12.112 -2.913 1.00 0.00 C ATOM 311 O THR A 130 8.099 12.424 -3.906 1.00 0.00 O ATOM 312 CB THR A 130 8.421 9.715 -1.995 1.00 0.00 C ATOM 313 OG1 THR A 130 9.792 9.503 -1.735 1.00 0.00 O ATOM 314 CG2 THR A 130 8.086 9.133 -3.371 1.00 0.00 C ATOM 0 H THR A 130 6.203 10.745 -2.694 1.00 0.00 H new ATOM 0 HA THR A 130 8.444 11.545 -0.900 1.00 0.00 H new ATOM 0 HB THR A 130 7.808 9.200 -1.256 1.00 0.00 H new ATOM 0 HG1 THR A 130 9.921 9.332 -0.779 1.00 0.00 H new ATOM 0 HG21 THR A 130 8.360 8.078 -3.396 1.00 0.00 H new ATOM 0 HG22 THR A 130 7.017 9.235 -3.559 1.00 0.00 H new ATOM 0 HG23 THR A 130 8.642 9.671 -4.139 1.00 0.00 H new ATOM 322 N PRO A 131 9.999 12.573 -2.725 1.00 0.00 N ATOM 323 CA PRO A 131 10.776 13.249 -3.771 1.00 0.00 C ATOM 324 C PRO A 131 11.280 12.276 -4.853 1.00 0.00 C ATOM 325 O PRO A 131 11.621 12.715 -5.953 1.00 0.00 O ATOM 326 CB PRO A 131 11.952 13.900 -3.032 1.00 0.00 C ATOM 327 CG PRO A 131 12.168 12.939 -1.861 1.00 0.00 C ATOM 328 CD PRO A 131 10.742 12.568 -1.474 1.00 0.00 C ATOM 0 HA PRO A 131 10.163 13.975 -4.305 1.00 0.00 H new ATOM 0 HB2 PRO A 131 12.837 13.978 -3.664 1.00 0.00 H new ATOM 0 HB3 PRO A 131 11.712 14.908 -2.693 1.00 0.00 H new ATOM 0 HG2 PRO A 131 12.749 12.065 -2.155 1.00 0.00 H new ATOM 0 HG3 PRO A 131 12.701 13.415 -1.038 1.00 0.00 H new ATOM 0 HD2 PRO A 131 10.705 11.589 -0.997 1.00 0.00 H new ATOM 0 HD3 PRO A 131 10.326 13.284 -0.765 1.00 0.00 H new ATOM 336 N SER A 132 11.333 10.967 -4.562 1.00 0.00 N ATOM 337 CA SER A 132 11.966 9.936 -5.403 1.00 0.00 C ATOM 338 C SER A 132 11.359 9.787 -6.815 1.00 0.00 C ATOM 339 O SER A 132 12.046 9.400 -7.757 1.00 0.00 O ATOM 340 CB SER A 132 11.787 8.589 -4.700 1.00 0.00 C ATOM 341 OG SER A 132 12.110 8.685 -3.301 1.00 0.00 O ATOM 0 H SER A 132 10.925 10.584 -3.709 1.00 0.00 H new ATOM 0 HA SER A 132 13.004 10.242 -5.531 1.00 0.00 H new ATOM 0 HB2 SER A 132 10.758 8.249 -4.816 1.00 0.00 H new ATOM 0 HB3 SER A 132 12.424 7.842 -5.173 1.00 0.00 H new ATOM 0 HG SER A 132 11.304 8.916 -2.794 1.00 0.00 H new ATOM 347 N MET A 133 10.084 10.132 -6.961 1.00 0.00 N ATOM 348 CA MET A 133 9.244 10.046 -8.170 1.00 0.00 C ATOM 349 C MET A 133 8.170 11.144 -8.088 1.00 0.00 C ATOM 350 O MET A 133 7.707 11.493 -7.010 1.00 0.00 O ATOM 351 CB MET A 133 8.535 8.685 -8.243 1.00 0.00 C ATOM 352 CG MET A 133 8.266 7.965 -6.927 1.00 0.00 C ATOM 353 SD MET A 133 7.220 6.490 -7.041 1.00 0.00 S ATOM 354 CE MET A 133 8.208 5.428 -8.113 1.00 0.00 C ATOM 0 H MET A 133 9.559 10.513 -6.174 1.00 0.00 H new ATOM 0 HA MET A 133 9.874 10.167 -9.051 1.00 0.00 H new ATOM 0 HB2 MET A 133 7.581 8.829 -8.750 1.00 0.00 H new ATOM 0 HB3 MET A 133 9.134 8.026 -8.872 1.00 0.00 H new ATOM 0 HG2 MET A 133 9.222 7.678 -6.489 1.00 0.00 H new ATOM 0 HG3 MET A 133 7.798 8.668 -6.238 1.00 0.00 H new ATOM 0 HE1 MET A 133 8.214 4.414 -7.714 1.00 0.00 H new ATOM 0 HE2 MET A 133 7.778 5.421 -9.115 1.00 0.00 H new ATOM 0 HE3 MET A 133 9.229 5.806 -8.159 1.00 0.00 H new ATOM 364 N SER A 134 7.717 11.692 -9.215 1.00 0.00 N ATOM 365 CA SER A 134 6.667 12.739 -9.121 1.00 0.00 C ATOM 366 C SER A 134 5.293 12.172 -8.690 1.00 0.00 C ATOM 367 O SER A 134 5.004 10.971 -8.809 1.00 0.00 O ATOM 368 CB SER A 134 6.464 13.529 -10.443 1.00 0.00 C ATOM 369 OG SER A 134 6.183 14.874 -10.014 1.00 0.00 O ATOM 0 H SER A 134 8.029 11.456 -10.157 1.00 0.00 H new ATOM 0 HA SER A 134 7.043 13.417 -8.355 1.00 0.00 H new ATOM 0 HB2 SER A 134 7.354 13.489 -11.071 1.00 0.00 H new ATOM 0 HB3 SER A 134 5.642 13.119 -11.029 1.00 0.00 H new ATOM 0 HG SER A 134 6.042 15.445 -10.798 1.00 0.00 H new ATOM 375 N SER A 135 4.384 13.094 -8.373 1.00 0.00 N ATOM 376 CA SER A 135 2.989 12.839 -8.050 1.00 0.00 C ATOM 377 C SER A 135 2.341 11.855 -9.010 1.00 0.00 C ATOM 378 O SER A 135 1.544 11.015 -8.598 1.00 0.00 O ATOM 379 CB SER A 135 2.207 14.161 -7.883 1.00 0.00 C ATOM 380 OG SER A 135 2.312 14.938 -9.050 1.00 0.00 O ATOM 0 H SER A 135 4.617 14.086 -8.334 1.00 0.00 H new ATOM 0 HA SER A 135 2.954 12.341 -7.081 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.159 13.948 -7.672 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.597 14.717 -7.031 1.00 0.00 H new ATOM 0 HG SER A 135 1.811 15.772 -8.934 1.00 0.00 H new ATOM 386 N VAL A 136 2.681 11.995 -10.288 1.00 0.00 N ATOM 387 CA VAL A 136 1.953 11.272 -11.348 1.00 0.00 C ATOM 388 C VAL A 136 2.505 9.842 -11.415 1.00 0.00 C ATOM 389 O VAL A 136 1.749 8.895 -11.600 1.00 0.00 O ATOM 390 CB VAL A 136 2.127 11.914 -12.744 1.00 0.00 C ATOM 391 CG1 VAL A 136 3.494 11.708 -13.390 1.00 0.00 C ATOM 392 CG2 VAL A 136 1.072 11.445 -13.723 1.00 0.00 C ATOM 0 H VAL A 136 3.441 12.589 -10.620 1.00 0.00 H new ATOM 0 HA VAL A 136 0.893 11.301 -11.098 1.00 0.00 H new ATOM 0 HB VAL A 136 2.020 12.979 -12.537 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.513 12.196 -14.364 1.00 0.00 H new ATOM 0 HG12 VAL A 136 4.266 12.139 -12.753 1.00 0.00 H new ATOM 0 HG13 VAL A 136 3.680 10.641 -13.515 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.235 11.922 -14.689 1.00 0.00 H new ATOM 0 HG22 VAL A 136 1.137 10.363 -13.837 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.084 11.712 -13.348 1.00 0.00 H new ATOM 402 N GLU A 137 3.821 9.711 -11.224 1.00 0.00 N ATOM 403 CA GLU A 137 4.559 8.407 -11.207 1.00 0.00 C ATOM 404 C GLU A 137 4.207 7.587 -9.950 1.00 0.00 C ATOM 405 O GLU A 137 3.992 6.378 -10.028 1.00 0.00 O ATOM 406 CB GLU A 137 6.074 8.745 -11.217 1.00 0.00 C ATOM 407 CG GLU A 137 6.604 9.611 -12.385 1.00 0.00 C ATOM 408 CD GLU A 137 7.422 8.863 -13.438 1.00 0.00 C ATOM 409 OE1 GLU A 137 7.295 7.625 -13.561 1.00 0.00 O ATOM 410 OE2 GLU A 137 8.151 9.548 -14.201 1.00 0.00 O ATOM 0 H GLU A 137 4.432 10.514 -11.072 1.00 0.00 H new ATOM 0 HA GLU A 137 4.282 7.804 -12.072 1.00 0.00 H new ATOM 0 HB2 GLU A 137 6.311 9.257 -10.284 1.00 0.00 H new ATOM 0 HB3 GLU A 137 6.628 7.806 -11.215 1.00 0.00 H new ATOM 0 HG2 GLU A 137 5.755 10.085 -12.878 1.00 0.00 H new ATOM 0 HG3 GLU A 137 7.219 10.410 -11.972 1.00 0.00 H new ATOM 417 N VAL A 138 4.072 8.241 -8.790 1.00 0.00 N ATOM 418 CA VAL A 138 3.520 7.710 -7.570 1.00 0.00 C ATOM 419 C VAL A 138 2.076 7.243 -7.789 1.00 0.00 C ATOM 420 O VAL A 138 1.775 6.123 -7.384 1.00 0.00 O ATOM 421 CB VAL A 138 3.581 8.783 -6.427 1.00 0.00 C ATOM 422 CG1 VAL A 138 3.016 8.193 -5.108 1.00 0.00 C ATOM 423 CG2 VAL A 138 5.049 9.103 -6.068 1.00 0.00 C ATOM 0 H VAL A 138 4.367 9.212 -8.688 1.00 0.00 H new ATOM 0 HA VAL A 138 4.118 6.850 -7.269 1.00 0.00 H new ATOM 0 HB VAL A 138 3.027 9.651 -6.785 1.00 0.00 H new ATOM 0 HG11 VAL A 138 3.064 8.947 -4.322 1.00 0.00 H new ATOM 0 HG12 VAL A 138 1.980 7.891 -5.259 1.00 0.00 H new ATOM 0 HG13 VAL A 138 3.607 7.326 -4.815 1.00 0.00 H new ATOM 0 HG21 VAL A 138 5.075 9.849 -5.274 1.00 0.00 H new ATOM 0 HG22 VAL A 138 5.547 8.195 -5.729 1.00 0.00 H new ATOM 0 HG23 VAL A 138 5.562 9.492 -6.948 1.00 0.00 H new ATOM 433 N ASP A 139 1.183 8.085 -8.312 1.00 0.00 N ATOM 434 CA ASP A 139 -0.264 7.723 -8.396 1.00 0.00 C ATOM 435 C ASP A 139 -0.402 6.546 -9.374 1.00 0.00 C ATOM 436 O ASP A 139 -1.057 5.546 -9.072 1.00 0.00 O ATOM 437 CB ASP A 139 -1.077 8.902 -8.991 1.00 0.00 C ATOM 438 CG ASP A 139 -2.533 8.951 -8.513 1.00 0.00 C ATOM 439 OD1 ASP A 139 -2.932 8.106 -7.680 1.00 0.00 O ATOM 440 OD2 ASP A 139 -3.292 9.832 -8.968 1.00 0.00 O ATOM 0 H ASP A 139 1.413 9.008 -8.681 1.00 0.00 H new ATOM 0 HA ASP A 139 -0.631 7.478 -7.399 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -0.586 9.839 -8.728 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -1.063 8.829 -10.078 1.00 0.00 H new ATOM 445 N LYS A 140 0.306 6.569 -10.516 1.00 0.00 N ATOM 446 CA LYS A 140 0.241 5.409 -11.416 1.00 0.00 C ATOM 447 C LYS A 140 0.994 4.188 -10.849 1.00 0.00 C ATOM 448 O LYS A 140 0.589 3.048 -11.069 1.00 0.00 O ATOM 449 CB LYS A 140 0.571 5.876 -12.832 1.00 0.00 C ATOM 450 CG LYS A 140 2.046 6.167 -13.051 1.00 0.00 C ATOM 451 CD LYS A 140 2.770 4.912 -13.527 1.00 0.00 C ATOM 452 CE LYS A 140 2.871 4.983 -15.055 1.00 0.00 C ATOM 453 NZ LYS A 140 3.232 3.696 -15.686 1.00 0.00 N ATOM 0 H LYS A 140 0.901 7.337 -10.826 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.767 5.000 -11.487 1.00 0.00 H new ATOM 0 HB2 LYS A 140 0.251 5.112 -13.541 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -0.004 6.775 -13.052 1.00 0.00 H new ATOM 0 HG2 LYS A 140 2.161 6.962 -13.787 1.00 0.00 H new ATOM 0 HG3 LYS A 140 2.494 6.524 -12.124 1.00 0.00 H new ATOM 0 HD2 LYS A 140 3.763 4.851 -13.081 1.00 0.00 H new ATOM 0 HD3 LYS A 140 2.227 4.018 -13.221 1.00 0.00 H new ATOM 0 HE2 LYS A 140 1.916 5.320 -15.458 1.00 0.00 H new ATOM 0 HE3 LYS A 140 3.614 5.732 -15.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 3.282 3.817 -16.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 4.157 3.382 -15.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 2.511 2.982 -15.456 1.00 0.00 H new ATOM 467 N ALA A 141 2.038 4.394 -10.048 1.00 0.00 N ATOM 468 CA ALA A 141 2.681 3.289 -9.306 1.00 0.00 C ATOM 469 C ALA A 141 1.735 2.626 -8.289 1.00 0.00 C ATOM 470 O ALA A 141 1.835 1.417 -8.094 1.00 0.00 O ATOM 471 CB ALA A 141 3.999 3.729 -8.647 1.00 0.00 C ATOM 0 H ALA A 141 2.462 5.308 -9.891 1.00 0.00 H new ATOM 0 HA ALA A 141 2.924 2.528 -10.047 1.00 0.00 H new ATOM 0 HB1 ALA A 141 4.438 2.886 -8.113 1.00 0.00 H new ATOM 0 HB2 ALA A 141 4.693 4.073 -9.414 1.00 0.00 H new ATOM 0 HB3 ALA A 141 3.802 4.540 -7.946 1.00 0.00 H new ATOM 477 N VAL A 142 0.782 3.357 -7.696 1.00 0.00 N ATOM 478 CA VAL A 142 -0.275 2.712 -6.899 1.00 0.00 C ATOM 479 C VAL A 142 -1.350 2.083 -7.782 1.00 0.00 C ATOM 480 O VAL A 142 -1.926 1.087 -7.360 1.00 0.00 O ATOM 481 CB VAL A 142 -0.913 3.569 -5.777 1.00 0.00 C ATOM 482 CG1 VAL A 142 0.180 4.064 -4.828 1.00 0.00 C ATOM 483 CG2 VAL A 142 -1.794 4.747 -6.202 1.00 0.00 C ATOM 0 H VAL A 142 0.719 4.374 -7.749 1.00 0.00 H new ATOM 0 HA VAL A 142 0.263 1.929 -6.365 1.00 0.00 H new ATOM 0 HB VAL A 142 -1.611 2.885 -5.294 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -0.269 4.667 -4.039 1.00 0.00 H new ATOM 0 HG12 VAL A 142 0.692 3.210 -4.385 1.00 0.00 H new ATOM 0 HG13 VAL A 142 0.897 4.669 -5.383 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -2.173 5.256 -5.316 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -1.206 5.445 -6.798 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.631 4.380 -6.795 1.00 0.00 H new ATOM 493 N GLU A 143 -1.605 2.584 -9.006 1.00 0.00 N ATOM 494 CA GLU A 143 -2.734 2.130 -9.838 1.00 0.00 C ATOM 495 C GLU A 143 -2.712 0.621 -10.083 1.00 0.00 C ATOM 496 O GLU A 143 -3.733 -0.055 -9.938 1.00 0.00 O ATOM 497 CB GLU A 143 -2.823 2.973 -11.127 1.00 0.00 C ATOM 498 CG GLU A 143 -2.172 2.486 -12.450 1.00 0.00 C ATOM 499 CD GLU A 143 -3.105 1.801 -13.468 1.00 0.00 C ATOM 500 OE1 GLU A 143 -4.321 2.089 -13.470 1.00 0.00 O ATOM 501 OE2 GLU A 143 -2.597 1.049 -14.337 1.00 0.00 O ATOM 0 H GLU A 143 -1.038 3.310 -9.443 1.00 0.00 H new ATOM 0 HA GLU A 143 -3.659 2.300 -9.286 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -3.882 3.131 -11.332 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -2.393 3.949 -10.900 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -1.708 3.344 -12.937 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -1.372 1.790 -12.200 1.00 0.00 H new ATOM 508 N MET A 144 -1.510 0.090 -10.316 1.00 0.00 N ATOM 509 CA MET A 144 -1.292 -1.318 -10.620 1.00 0.00 C ATOM 510 C MET A 144 -1.693 -2.226 -9.447 1.00 0.00 C ATOM 511 O MET A 144 -2.228 -3.312 -9.663 1.00 0.00 O ATOM 512 CB MET A 144 0.174 -1.508 -11.036 1.00 0.00 C ATOM 513 CG MET A 144 0.590 -0.594 -12.202 1.00 0.00 C ATOM 514 SD MET A 144 1.460 -1.404 -13.572 1.00 0.00 S ATOM 515 CE MET A 144 3.181 -1.064 -13.129 1.00 0.00 C ATOM 0 H MET A 144 -0.650 0.638 -10.298 1.00 0.00 H new ATOM 0 HA MET A 144 -1.935 -1.616 -11.448 1.00 0.00 H new ATOM 0 HB2 MET A 144 0.818 -1.311 -10.179 1.00 0.00 H new ATOM 0 HB3 MET A 144 0.333 -2.548 -11.322 1.00 0.00 H new ATOM 0 HG2 MET A 144 -0.304 -0.114 -12.599 1.00 0.00 H new ATOM 0 HG3 MET A 144 1.229 0.197 -11.808 1.00 0.00 H new ATOM 0 HE1 MET A 144 3.821 -1.851 -13.527 1.00 0.00 H new ATOM 0 HE2 MET A 144 3.482 -0.104 -13.549 1.00 0.00 H new ATOM 0 HE3 MET A 144 3.278 -1.032 -12.044 1.00 0.00 H new ATOM 525 N ALA A 145 -1.483 -1.764 -8.209 1.00 0.00 N ATOM 526 CA ALA A 145 -1.809 -2.465 -6.976 1.00 0.00 C ATOM 527 C ALA A 145 -3.317 -2.495 -6.729 1.00 0.00 C ATOM 528 O ALA A 145 -3.877 -3.521 -6.345 1.00 0.00 O ATOM 529 CB ALA A 145 -1.076 -1.766 -5.821 1.00 0.00 C ATOM 0 H ALA A 145 -1.062 -0.850 -8.039 1.00 0.00 H new ATOM 0 HA ALA A 145 -1.486 -3.503 -7.051 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -1.305 -2.274 -4.884 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -0.001 -1.800 -5.999 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -1.401 -0.727 -5.759 1.00 0.00 H new ATOM 535 N LEU A 146 -3.981 -1.359 -6.967 1.00 0.00 N ATOM 536 CA LEU A 146 -5.432 -1.200 -6.822 1.00 0.00 C ATOM 537 C LEU A 146 -6.162 -2.128 -7.798 1.00 0.00 C ATOM 538 O LEU A 146 -7.028 -2.910 -7.389 1.00 0.00 O ATOM 539 CB LEU A 146 -5.788 0.279 -7.095 1.00 0.00 C ATOM 540 CG LEU A 146 -5.047 1.286 -6.202 1.00 0.00 C ATOM 541 CD1 LEU A 146 -5.301 2.710 -6.694 1.00 0.00 C ATOM 542 CD2 LEU A 146 -5.455 1.190 -4.730 1.00 0.00 C ATOM 0 H LEU A 146 -3.514 -0.505 -7.273 1.00 0.00 H new ATOM 0 HA LEU A 146 -5.744 -1.468 -5.813 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -5.568 0.506 -8.138 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -6.861 0.413 -6.959 1.00 0.00 H new ATOM 0 HG LEU A 146 -3.988 1.038 -6.270 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -4.771 3.416 -6.054 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -4.943 2.810 -7.719 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -6.370 2.921 -6.660 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -4.898 1.926 -4.149 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -6.523 1.386 -4.635 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -5.235 0.190 -4.356 1.00 0.00 H new ATOM 554 N GLN A 147 -5.733 -2.093 -9.066 1.00 0.00 N ATOM 555 CA GLN A 147 -6.266 -2.936 -10.126 1.00 0.00 C ATOM 556 C GLN A 147 -6.053 -4.432 -9.864 1.00 0.00 C ATOM 557 O GLN A 147 -6.893 -5.219 -10.296 1.00 0.00 O ATOM 558 CB GLN A 147 -5.674 -2.510 -11.476 1.00 0.00 C ATOM 559 CG GLN A 147 -6.377 -3.140 -12.691 1.00 0.00 C ATOM 560 CD GLN A 147 -7.882 -2.886 -12.756 1.00 0.00 C ATOM 561 OE1 GLN A 147 -8.355 -1.951 -13.382 1.00 0.00 O ATOM 562 NE2 GLN A 147 -8.665 -3.721 -12.129 1.00 0.00 N ATOM 0 H GLN A 147 -4.994 -1.465 -9.382 1.00 0.00 H new ATOM 0 HA GLN A 147 -7.346 -2.792 -10.149 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -5.729 -1.425 -11.559 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -4.618 -2.779 -11.500 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -5.917 -2.754 -13.601 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -6.203 -4.216 -12.677 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -8.265 -4.501 -11.607 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -9.677 -3.594 -12.161 1.00 0.00 H new ATOM 571 N ALA A 148 -4.976 -4.840 -9.179 1.00 0.00 N ATOM 572 CA ALA A 148 -4.754 -6.235 -8.789 1.00 0.00 C ATOM 573 C ALA A 148 -5.816 -6.736 -7.777 1.00 0.00 C ATOM 574 O ALA A 148 -6.376 -7.816 -7.981 1.00 0.00 O ATOM 575 CB ALA A 148 -3.314 -6.357 -8.256 1.00 0.00 C ATOM 0 H ALA A 148 -4.233 -4.208 -8.880 1.00 0.00 H new ATOM 0 HA ALA A 148 -4.870 -6.885 -9.656 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -3.122 -7.388 -7.958 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -2.611 -6.069 -9.038 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -3.188 -5.701 -7.395 1.00 0.00 H new ATOM 581 N TRP A 149 -6.175 -5.951 -6.746 1.00 0.00 N ATOM 582 CA TRP A 149 -7.233 -6.319 -5.803 1.00 0.00 C ATOM 583 C TRP A 149 -8.605 -6.345 -6.466 1.00 0.00 C ATOM 584 O TRP A 149 -9.419 -7.219 -6.172 1.00 0.00 O ATOM 585 CB TRP A 149 -7.225 -5.335 -4.638 1.00 0.00 C ATOM 586 CG TRP A 149 -6.000 -5.397 -3.789 1.00 0.00 C ATOM 587 CD1 TRP A 149 -5.081 -4.420 -3.618 1.00 0.00 C ATOM 588 CD2 TRP A 149 -5.496 -6.550 -3.059 1.00 0.00 C ATOM 589 NE1 TRP A 149 -4.043 -4.896 -2.841 1.00 0.00 N ATOM 590 CE2 TRP A 149 -4.215 -6.224 -2.540 1.00 0.00 C ATOM 591 CE3 TRP A 149 -5.955 -7.866 -2.849 1.00 0.00 C ATOM 592 CZ2 TRP A 149 -3.396 -7.183 -1.941 1.00 0.00 C ATOM 593 CZ3 TRP A 149 -5.183 -8.818 -2.169 1.00 0.00 C ATOM 594 CH2 TRP A 149 -3.873 -8.494 -1.808 1.00 0.00 C ATOM 0 H TRP A 149 -5.740 -5.050 -6.548 1.00 0.00 H new ATOM 0 HA TRP A 149 -7.035 -7.328 -5.441 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -7.329 -4.324 -5.031 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -8.097 -5.525 -4.012 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -5.148 -3.422 -4.026 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -3.251 -4.333 -2.531 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -6.928 -8.149 -3.222 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -2.411 -6.919 -1.586 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -5.595 -9.787 -1.928 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -3.220 -9.263 -1.422 1.00 0.00 H new ATOM 605 N SER A 150 -8.848 -5.404 -7.375 1.00 0.00 N ATOM 606 CA SER A 150 -10.064 -5.382 -8.180 1.00 0.00 C ATOM 607 C SER A 150 -10.172 -6.564 -9.174 1.00 0.00 C ATOM 608 O SER A 150 -11.170 -6.687 -9.880 1.00 0.00 O ATOM 609 CB SER A 150 -10.202 -4.009 -8.846 1.00 0.00 C ATOM 610 OG SER A 150 -11.291 -4.018 -9.727 1.00 0.00 O ATOM 0 H SER A 150 -8.207 -4.636 -7.573 1.00 0.00 H new ATOM 0 HA SER A 150 -10.916 -5.531 -7.517 1.00 0.00 H new ATOM 0 HB2 SER A 150 -10.342 -3.239 -8.088 1.00 0.00 H new ATOM 0 HB3 SER A 150 -9.288 -3.762 -9.386 1.00 0.00 H new ATOM 0 HG SER A 150 -11.599 -4.939 -9.857 1.00 0.00 H new ATOM 616 N SER A 151 -9.168 -7.437 -9.256 1.00 0.00 N ATOM 617 CA SER A 151 -9.270 -8.725 -9.963 1.00 0.00 C ATOM 618 C SER A 151 -9.539 -9.907 -9.026 1.00 0.00 C ATOM 619 O SER A 151 -10.162 -10.888 -9.435 1.00 0.00 O ATOM 620 CB SER A 151 -7.973 -8.979 -10.736 1.00 0.00 C ATOM 621 OG SER A 151 -8.142 -8.536 -12.057 1.00 0.00 O ATOM 0 H SER A 151 -8.254 -7.275 -8.833 1.00 0.00 H new ATOM 0 HA SER A 151 -10.123 -8.653 -10.638 1.00 0.00 H new ATOM 0 HB2 SER A 151 -7.143 -8.453 -10.264 1.00 0.00 H new ATOM 0 HB3 SER A 151 -7.727 -10.041 -10.722 1.00 0.00 H new ATOM 0 HG SER A 151 -7.317 -8.692 -12.562 1.00 0.00 H new ATOM 627 N ALA A 152 -9.108 -9.831 -7.756 1.00 0.00 N ATOM 628 CA ALA A 152 -9.344 -10.866 -6.760 1.00 0.00 C ATOM 629 C ALA A 152 -10.748 -10.797 -6.115 1.00 0.00 C ATOM 630 O ALA A 152 -11.223 -11.822 -5.636 1.00 0.00 O ATOM 631 CB ALA A 152 -8.228 -10.697 -5.731 1.00 0.00 C ATOM 0 H ALA A 152 -8.580 -9.035 -7.397 1.00 0.00 H new ATOM 0 HA ALA A 152 -9.327 -11.853 -7.223 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -8.340 -11.445 -4.946 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -7.261 -10.824 -6.218 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -8.285 -9.701 -5.293 1.00 0.00 H new ATOM 637 N VAL A 153 -11.380 -9.623 -6.163 1.00 0.00 N ATOM 638 CA VAL A 153 -12.787 -9.374 -5.784 1.00 0.00 C ATOM 639 C VAL A 153 -13.367 -8.234 -6.627 1.00 0.00 C ATOM 640 O VAL A 153 -12.598 -7.391 -7.098 1.00 0.00 O ATOM 641 CB VAL A 153 -12.967 -8.964 -4.303 1.00 0.00 C ATOM 642 CG1 VAL A 153 -12.755 -10.136 -3.355 1.00 0.00 C ATOM 643 CG2 VAL A 153 -12.104 -7.760 -3.938 1.00 0.00 C ATOM 0 H VAL A 153 -10.910 -8.775 -6.481 1.00 0.00 H new ATOM 0 HA VAL A 153 -13.301 -10.320 -5.953 1.00 0.00 H new ATOM 0 HB VAL A 153 -14.005 -8.653 -4.183 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -12.891 -9.801 -2.327 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -13.477 -10.921 -3.580 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -11.745 -10.526 -3.479 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -12.260 -7.505 -2.890 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -11.054 -8.003 -4.100 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -12.381 -6.911 -4.563 1.00 0.00 H new ATOM 653 N PRO A 154 -14.707 -8.141 -6.738 1.00 0.00 N ATOM 654 CA PRO A 154 -15.414 -7.011 -7.326 1.00 0.00 C ATOM 655 C PRO A 154 -15.493 -5.815 -6.348 1.00 0.00 C ATOM 656 O PRO A 154 -16.586 -5.430 -5.933 1.00 0.00 O ATOM 657 CB PRO A 154 -16.786 -7.591 -7.714 1.00 0.00 C ATOM 658 CG PRO A 154 -17.054 -8.623 -6.624 1.00 0.00 C ATOM 659 CD PRO A 154 -15.660 -9.193 -6.380 1.00 0.00 C ATOM 0 HA PRO A 154 -14.907 -6.591 -8.195 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -17.556 -6.820 -7.736 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -16.764 -8.048 -8.703 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -17.472 -8.169 -5.726 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -17.757 -9.389 -6.951 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -15.539 -9.486 -5.337 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -15.496 -10.086 -6.983 1.00 0.00 H new ATOM 667 N LEU A 155 -14.344 -5.228 -5.972 1.00 0.00 N ATOM 668 CA LEU A 155 -14.282 -3.966 -5.208 1.00 0.00 C ATOM 669 C LEU A 155 -13.997 -2.758 -6.099 1.00 0.00 C ATOM 670 O LEU A 155 -14.012 -2.874 -7.321 1.00 0.00 O ATOM 671 CB LEU A 155 -13.411 -4.120 -3.941 1.00 0.00 C ATOM 672 CG LEU A 155 -11.866 -4.050 -4.010 1.00 0.00 C ATOM 673 CD1 LEU A 155 -11.262 -2.668 -4.242 1.00 0.00 C ATOM 674 CD2 LEU A 155 -11.341 -4.467 -2.630 1.00 0.00 C ATOM 0 H LEU A 155 -13.426 -5.616 -6.190 1.00 0.00 H new ATOM 0 HA LEU A 155 -15.273 -3.737 -4.815 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -13.732 -3.350 -3.240 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -13.665 -5.082 -3.496 1.00 0.00 H new ATOM 0 HG LEU A 155 -11.588 -4.679 -4.856 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -10.175 -2.746 -4.271 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -11.623 -2.268 -5.190 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -11.556 -2.002 -3.431 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -10.252 -4.433 -2.630 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -11.726 -3.784 -1.873 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -11.672 -5.481 -2.406 1.00 0.00 H new ATOM 686 N SER A 156 -13.799 -1.569 -5.534 1.00 0.00 N ATOM 687 CA SER A 156 -13.308 -0.411 -6.262 1.00 0.00 C ATOM 688 C SER A 156 -12.571 0.572 -5.361 1.00 0.00 C ATOM 689 O SER A 156 -12.922 0.768 -4.195 1.00 0.00 O ATOM 690 CB SER A 156 -14.459 0.292 -6.967 1.00 0.00 C ATOM 691 OG SER A 156 -14.632 -0.311 -8.218 1.00 0.00 O ATOM 0 H SER A 156 -13.978 -1.385 -4.547 1.00 0.00 H new ATOM 0 HA SER A 156 -12.592 -0.775 -6.999 1.00 0.00 H new ATOM 0 HB2 SER A 156 -15.372 0.214 -6.377 1.00 0.00 H new ATOM 0 HB3 SER A 156 -14.244 1.354 -7.082 1.00 0.00 H new ATOM 0 HG SER A 156 -14.486 -1.277 -8.139 1.00 0.00 H new ATOM 697 N PHE A 157 -11.542 1.196 -5.930 1.00 0.00 N ATOM 698 CA PHE A 157 -10.651 2.132 -5.251 1.00 0.00 C ATOM 699 C PHE A 157 -10.507 3.471 -6.009 1.00 0.00 C ATOM 700 O PHE A 157 -9.881 3.492 -7.071 1.00 0.00 O ATOM 701 CB PHE A 157 -9.281 1.434 -5.166 1.00 0.00 C ATOM 702 CG PHE A 157 -9.127 0.292 -4.163 1.00 0.00 C ATOM 703 CD1 PHE A 157 -9.769 0.321 -2.907 1.00 0.00 C ATOM 704 CD2 PHE A 157 -8.219 -0.749 -4.437 1.00 0.00 C ATOM 705 CE1 PHE A 157 -9.459 -0.634 -1.927 1.00 0.00 C ATOM 706 CE2 PHE A 157 -7.884 -1.687 -3.451 1.00 0.00 C ATOM 707 CZ PHE A 157 -8.502 -1.622 -2.195 1.00 0.00 C ATOM 0 H PHE A 157 -11.298 1.059 -6.911 1.00 0.00 H new ATOM 0 HA PHE A 157 -11.057 2.380 -4.270 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -9.040 1.046 -6.156 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -8.533 2.191 -4.930 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -10.504 1.084 -2.698 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -7.775 -0.825 -5.419 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -9.957 -0.608 -0.969 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -7.154 -2.455 -3.658 1.00 0.00 H new ATOM 0 HZ PHE A 157 -8.239 -2.337 -1.429 1.00 0.00 H new ATOM 717 N VAL A 158 -11.045 4.573 -5.474 1.00 0.00 N ATOM 718 CA VAL A 158 -10.849 5.899 -6.098 1.00 0.00 C ATOM 719 C VAL A 158 -10.310 6.913 -5.109 1.00 0.00 C ATOM 720 O VAL A 158 -10.775 6.984 -3.983 1.00 0.00 O ATOM 721 CB VAL A 158 -12.139 6.457 -6.747 1.00 0.00 C ATOM 722 CG1 VAL A 158 -12.691 5.490 -7.804 1.00 0.00 C ATOM 723 CG2 VAL A 158 -13.259 6.768 -5.740 1.00 0.00 C ATOM 0 H VAL A 158 -11.611 4.581 -4.625 1.00 0.00 H new ATOM 0 HA VAL A 158 -10.114 5.739 -6.887 1.00 0.00 H new ATOM 0 HB VAL A 158 -11.835 7.397 -7.207 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -13.597 5.909 -8.242 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -11.946 5.340 -8.585 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -12.923 4.533 -7.336 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -14.129 7.155 -6.271 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -13.534 5.857 -5.209 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -12.909 7.513 -5.026 1.00 0.00 H new ATOM 733 N ARG A 159 -9.333 7.731 -5.486 1.00 0.00 N ATOM 734 CA ARG A 159 -8.983 8.900 -4.713 1.00 0.00 C ATOM 735 C ARG A 159 -10.044 9.981 -4.891 1.00 0.00 C ATOM 736 O ARG A 159 -10.579 10.161 -5.980 1.00 0.00 O ATOM 737 CB ARG A 159 -7.682 9.441 -5.264 1.00 0.00 C ATOM 738 CG ARG A 159 -6.407 9.033 -4.552 1.00 0.00 C ATOM 739 CD ARG A 159 -5.879 7.595 -4.703 1.00 0.00 C ATOM 740 NE ARG A 159 -5.300 7.320 -6.037 1.00 0.00 N ATOM 741 CZ ARG A 159 -5.845 6.628 -7.033 1.00 0.00 C ATOM 742 NH1 ARG A 159 -6.972 5.973 -6.877 1.00 0.00 N ATOM 743 NH2 ARG A 159 -5.225 6.534 -8.187 1.00 0.00 N ATOM 0 H ARG A 159 -8.772 7.598 -6.327 1.00 0.00 H new ATOM 0 HA ARG A 159 -8.902 8.633 -3.659 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -7.601 9.131 -6.306 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -7.739 10.529 -5.258 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -5.618 9.707 -4.885 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -6.555 9.216 -3.488 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -5.121 7.412 -3.941 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -6.694 6.895 -4.517 1.00 0.00 H new ATOM 0 HE ARG A 159 -4.373 7.707 -6.213 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -7.450 5.988 -5.976 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -7.370 5.449 -7.657 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -4.324 6.992 -8.320 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -5.645 6.003 -8.950 1.00 0.00 H new ATOM 757 N ILE A 160 -10.265 10.742 -3.833 1.00 0.00 N ATOM 758 CA ILE A 160 -11.050 11.987 -3.873 1.00 0.00 C ATOM 759 C ILE A 160 -10.168 13.254 -3.731 1.00 0.00 C ATOM 760 O ILE A 160 -9.236 13.312 -2.925 1.00 0.00 O ATOM 761 CB ILE A 160 -12.219 11.928 -2.851 1.00 0.00 C ATOM 762 CG1 ILE A 160 -11.751 11.704 -1.396 1.00 0.00 C ATOM 763 CG2 ILE A 160 -13.230 10.831 -3.228 1.00 0.00 C ATOM 764 CD1 ILE A 160 -12.855 11.921 -0.361 1.00 0.00 C ATOM 0 H ILE A 160 -9.904 10.519 -2.905 1.00 0.00 H new ATOM 0 HA ILE A 160 -11.496 12.072 -4.864 1.00 0.00 H new ATOM 0 HB ILE A 160 -12.695 12.908 -2.898 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -11.367 10.689 -1.298 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -10.924 12.380 -1.180 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -14.037 10.813 -2.496 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -13.641 11.039 -4.216 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -12.729 9.863 -3.240 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -12.456 11.747 0.638 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -13.224 12.944 -0.431 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -13.673 11.227 -0.551 1.00 0.00 H new ATOM 776 N ASN A 161 -10.460 14.295 -4.529 1.00 0.00 N ATOM 777 CA ASN A 161 -9.798 15.620 -4.461 1.00 0.00 C ATOM 778 C ASN A 161 -10.687 16.673 -3.749 1.00 0.00 C ATOM 779 O ASN A 161 -10.296 17.813 -3.505 1.00 0.00 O ATOM 780 CB ASN A 161 -9.374 16.061 -5.880 1.00 0.00 C ATOM 781 CG ASN A 161 -7.980 16.682 -5.916 1.00 0.00 C ATOM 782 OD1 ASN A 161 -7.585 17.460 -5.061 1.00 0.00 O ATOM 783 ND2 ASN A 161 -7.198 16.321 -6.911 1.00 0.00 N ATOM 0 H ASN A 161 -11.175 14.244 -5.255 1.00 0.00 H new ATOM 0 HA ASN A 161 -8.899 15.535 -3.851 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -9.400 15.199 -6.546 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -10.097 16.781 -6.263 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -6.250 16.692 -6.975 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -7.540 15.671 -7.618 1.00 0.00 H new ATOM 790 N SER A 162 -11.912 16.262 -3.415 1.00 0.00 N ATOM 791 CA SER A 162 -12.901 16.985 -2.609 1.00 0.00 C ATOM 792 C SER A 162 -13.387 16.019 -1.518 1.00 0.00 C ATOM 793 O SER A 162 -13.897 14.948 -1.850 1.00 0.00 O ATOM 794 CB SER A 162 -14.119 17.409 -3.461 1.00 0.00 C ATOM 795 OG SER A 162 -13.753 18.206 -4.584 1.00 0.00 O ATOM 0 H SER A 162 -12.264 15.355 -3.720 1.00 0.00 H new ATOM 0 HA SER A 162 -12.445 17.884 -2.195 1.00 0.00 H new ATOM 0 HB2 SER A 162 -14.643 16.518 -3.808 1.00 0.00 H new ATOM 0 HB3 SER A 162 -14.818 17.966 -2.837 1.00 0.00 H new ATOM 0 HG SER A 162 -14.557 18.446 -5.090 1.00 0.00 H new ATOM 801 N GLY A 163 -13.236 16.389 -0.244 1.00 0.00 N ATOM 802 CA GLY A 163 -13.699 15.584 0.887 1.00 0.00 C ATOM 803 C GLY A 163 -12.586 14.858 1.623 1.00 0.00 C ATOM 804 O GLY A 163 -11.418 14.866 1.228 1.00 0.00 O ATOM 0 H GLY A 163 -12.786 17.262 0.033 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -14.224 16.231 1.590 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -14.421 14.851 0.527 1.00 0.00 H new ATOM 808 N GLU A 164 -12.997 14.241 2.727 1.00 0.00 N ATOM 809 CA GLU A 164 -12.187 13.364 3.564 1.00 0.00 C ATOM 810 C GLU A 164 -12.652 11.917 3.344 1.00 0.00 C ATOM 811 O GLU A 164 -13.849 11.624 3.246 1.00 0.00 O ATOM 812 CB GLU A 164 -12.247 13.830 5.033 1.00 0.00 C ATOM 813 CG GLU A 164 -11.134 13.272 5.939 1.00 0.00 C ATOM 814 CD GLU A 164 -11.043 14.085 7.253 1.00 0.00 C ATOM 815 OE1 GLU A 164 -10.398 15.167 7.239 1.00 0.00 O ATOM 816 OE2 GLU A 164 -11.645 13.653 8.273 1.00 0.00 O ATOM 0 H GLU A 164 -13.949 14.344 3.078 1.00 0.00 H new ATOM 0 HA GLU A 164 -11.134 13.409 3.288 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -12.201 14.919 5.055 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -13.212 13.543 5.450 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -11.333 12.225 6.166 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -10.179 13.309 5.415 1.00 0.00 H new ATOM 823 N ALA A 165 -11.677 11.024 3.148 1.00 0.00 N ATOM 824 CA ALA A 165 -11.878 9.681 2.622 1.00 0.00 C ATOM 825 C ALA A 165 -11.915 8.510 3.624 1.00 0.00 C ATOM 826 O ALA A 165 -11.660 8.643 4.824 1.00 0.00 O ATOM 827 CB ALA A 165 -10.774 9.473 1.587 1.00 0.00 C ATOM 0 H ALA A 165 -10.700 11.227 3.359 1.00 0.00 H new ATOM 0 HA ALA A 165 -12.890 9.649 2.219 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -10.867 8.478 1.151 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -10.865 10.224 0.802 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -9.801 9.568 2.069 1.00 0.00 H new ATOM 833 N ASP A 166 -12.167 7.316 3.081 1.00 0.00 N ATOM 834 CA ASP A 166 -12.066 6.079 3.816 1.00 0.00 C ATOM 835 C ASP A 166 -10.568 5.784 4.017 1.00 0.00 C ATOM 836 O ASP A 166 -10.212 5.295 5.089 1.00 0.00 O ATOM 837 CB ASP A 166 -12.721 4.934 3.044 1.00 0.00 C ATOM 838 CG ASP A 166 -14.235 5.036 2.803 1.00 0.00 C ATOM 839 OD1 ASP A 166 -15.053 4.711 3.686 1.00 0.00 O ATOM 840 OD2 ASP A 166 -14.586 5.301 1.614 1.00 0.00 O ATOM 0 H ASP A 166 -12.449 7.193 2.108 1.00 0.00 H new ATOM 0 HA ASP A 166 -12.579 6.169 4.773 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -12.228 4.852 2.075 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -12.525 4.006 3.581 1.00 0.00 H new ATOM 845 N ILE A 167 -9.688 6.120 3.049 1.00 0.00 N ATOM 846 CA ILE A 167 -8.262 5.820 3.101 1.00 0.00 C ATOM 847 C ILE A 167 -7.404 7.089 2.858 1.00 0.00 C ATOM 848 O ILE A 167 -7.070 7.452 1.730 1.00 0.00 O ATOM 849 CB ILE A 167 -7.984 4.692 2.089 1.00 0.00 C ATOM 850 CG1 ILE A 167 -8.899 3.468 2.335 1.00 0.00 C ATOM 851 CG2 ILE A 167 -6.491 4.338 2.203 1.00 0.00 C ATOM 852 CD1 ILE A 167 -8.633 2.226 1.477 1.00 0.00 C ATOM 0 H ILE A 167 -9.964 6.615 2.201 1.00 0.00 H new ATOM 0 HA ILE A 167 -7.976 5.478 4.096 1.00 0.00 H new ATOM 0 HB ILE A 167 -8.211 5.021 1.075 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -8.811 3.183 3.383 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -9.932 3.778 2.175 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -6.252 3.540 1.500 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -5.890 5.217 1.972 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -6.272 4.005 3.218 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -9.339 1.440 1.745 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -8.754 2.479 0.424 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -7.616 1.875 1.651 1.00 0.00 H new ATOM 864 N MET A 168 -7.008 7.782 3.919 1.00 0.00 N ATOM 865 CA MET A 168 -6.080 8.909 3.887 1.00 0.00 C ATOM 866 C MET A 168 -4.643 8.393 3.795 1.00 0.00 C ATOM 867 O MET A 168 -4.278 7.486 4.541 1.00 0.00 O ATOM 868 CB MET A 168 -6.256 9.744 5.155 1.00 0.00 C ATOM 869 CG MET A 168 -7.469 10.674 5.061 1.00 0.00 C ATOM 870 SD MET A 168 -7.693 11.768 6.484 1.00 0.00 S ATOM 871 CE MET A 168 -6.127 12.683 6.460 1.00 0.00 C ATOM 0 H MET A 168 -7.336 7.568 4.861 1.00 0.00 H new ATOM 0 HA MET A 168 -6.288 9.529 3.015 1.00 0.00 H new ATOM 0 HB2 MET A 168 -6.372 9.082 6.013 1.00 0.00 H new ATOM 0 HB3 MET A 168 -5.357 10.336 5.328 1.00 0.00 H new ATOM 0 HG2 MET A 168 -7.374 11.284 4.162 1.00 0.00 H new ATOM 0 HG3 MET A 168 -8.367 10.067 4.941 1.00 0.00 H new ATOM 0 HE1 MET A 168 -6.217 13.575 7.080 1.00 0.00 H new ATOM 0 HE2 MET A 168 -5.330 12.050 6.849 1.00 0.00 H new ATOM 0 HE3 MET A 168 -5.892 12.975 5.437 1.00 0.00 H new ATOM 881 N ILE A 169 -3.826 8.962 2.901 1.00 0.00 N ATOM 882 CA ILE A 169 -2.486 8.426 2.582 1.00 0.00 C ATOM 883 C ILE A 169 -1.411 9.514 2.505 1.00 0.00 C ATOM 884 O ILE A 169 -1.651 10.627 2.014 1.00 0.00 O ATOM 885 CB ILE A 169 -2.510 7.492 1.345 1.00 0.00 C ATOM 886 CG1 ILE A 169 -2.703 8.257 0.017 1.00 0.00 C ATOM 887 CG2 ILE A 169 -3.586 6.414 1.541 1.00 0.00 C ATOM 888 CD1 ILE A 169 -3.376 7.473 -1.121 1.00 0.00 C ATOM 0 H ILE A 169 -4.068 9.803 2.377 1.00 0.00 H new ATOM 0 HA ILE A 169 -2.193 7.799 3.424 1.00 0.00 H new ATOM 0 HB ILE A 169 -1.533 7.015 1.266 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -3.297 9.149 0.218 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -1.727 8.595 -0.330 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -3.604 5.756 0.672 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -3.358 5.831 2.433 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -4.560 6.889 1.657 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -3.459 8.109 -2.002 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -2.776 6.595 -1.362 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -4.371 7.158 -0.807 1.00 0.00 H new ATOM 900 N SER A 170 -0.231 9.188 3.025 1.00 0.00 N ATOM 901 CA SER A 170 0.860 10.117 3.299 1.00 0.00 C ATOM 902 C SER A 170 2.199 9.399 3.472 1.00 0.00 C ATOM 903 O SER A 170 2.246 8.200 3.767 1.00 0.00 O ATOM 904 CB SER A 170 0.539 10.909 4.580 1.00 0.00 C ATOM 905 OG SER A 170 0.375 10.073 5.705 1.00 0.00 O ATOM 0 H SER A 170 0.000 8.227 3.278 1.00 0.00 H new ATOM 0 HA SER A 170 0.951 10.786 2.443 1.00 0.00 H new ATOM 0 HB2 SER A 170 1.341 11.621 4.774 1.00 0.00 H new ATOM 0 HB3 SER A 170 -0.371 11.489 4.426 1.00 0.00 H new ATOM 0 HG SER A 170 0.175 10.620 6.493 1.00 0.00 H new ATOM 911 N PHE A 171 3.297 10.153 3.321 1.00 0.00 N ATOM 912 CA PHE A 171 4.665 9.684 3.529 1.00 0.00 C ATOM 913 C PHE A 171 5.275 10.483 4.694 1.00 0.00 C ATOM 914 O PHE A 171 5.528 11.679 4.578 1.00 0.00 O ATOM 915 CB PHE A 171 5.489 9.824 2.234 1.00 0.00 C ATOM 916 CG PHE A 171 4.962 9.042 1.046 1.00 0.00 C ATOM 917 CD1 PHE A 171 3.835 9.508 0.350 1.00 0.00 C ATOM 918 CD2 PHE A 171 5.571 7.839 0.641 1.00 0.00 C ATOM 919 CE1 PHE A 171 3.285 8.771 -0.710 1.00 0.00 C ATOM 920 CE2 PHE A 171 5.015 7.085 -0.409 1.00 0.00 C ATOM 921 CZ PHE A 171 3.864 7.545 -1.076 1.00 0.00 C ATOM 0 H PHE A 171 3.251 11.133 3.043 1.00 0.00 H new ATOM 0 HA PHE A 171 4.671 8.625 3.786 1.00 0.00 H new ATOM 0 HB2 PHE A 171 5.534 10.879 1.963 1.00 0.00 H new ATOM 0 HB3 PHE A 171 6.511 9.503 2.436 1.00 0.00 H new ATOM 0 HD1 PHE A 171 3.385 10.448 0.635 1.00 0.00 H new ATOM 0 HD2 PHE A 171 6.466 7.494 1.137 1.00 0.00 H new ATOM 0 HE1 PHE A 171 2.422 9.144 -1.241 1.00 0.00 H new ATOM 0 HE2 PHE A 171 5.472 6.152 -0.704 1.00 0.00 H new ATOM 0 HZ PHE A 171 3.427 6.956 -1.868 1.00 0.00 H new ATOM 931 N GLU A 172 5.438 9.839 5.845 1.00 0.00 N ATOM 932 CA GLU A 172 5.899 10.465 7.097 1.00 0.00 C ATOM 933 C GLU A 172 7.352 10.067 7.365 1.00 0.00 C ATOM 934 O GLU A 172 7.790 9.003 6.945 1.00 0.00 O ATOM 935 CB GLU A 172 4.988 10.034 8.256 1.00 0.00 C ATOM 936 CG GLU A 172 3.558 10.592 8.177 1.00 0.00 C ATOM 937 CD GLU A 172 3.434 12.126 8.185 1.00 0.00 C ATOM 938 OE1 GLU A 172 4.366 12.880 8.560 1.00 0.00 O ATOM 939 OE2 GLU A 172 2.400 12.639 7.714 1.00 0.00 O ATOM 0 H GLU A 172 5.251 8.841 5.944 1.00 0.00 H new ATOM 0 HA GLU A 172 5.850 11.550 7.007 1.00 0.00 H new ATOM 0 HB2 GLU A 172 4.940 8.945 8.280 1.00 0.00 H new ATOM 0 HB3 GLU A 172 5.439 10.354 9.195 1.00 0.00 H new ATOM 0 HG2 GLU A 172 3.091 10.214 7.268 1.00 0.00 H new ATOM 0 HG3 GLU A 172 2.987 10.196 9.017 1.00 0.00 H new ATOM 946 N ASN A 173 8.141 10.917 8.032 1.00 0.00 N ATOM 947 CA ASN A 173 9.581 10.670 8.236 1.00 0.00 C ATOM 948 C ASN A 173 9.876 10.149 9.654 1.00 0.00 C ATOM 949 O ASN A 173 10.120 10.944 10.560 1.00 0.00 O ATOM 950 CB ASN A 173 10.390 11.938 7.884 1.00 0.00 C ATOM 951 CG ASN A 173 9.889 13.253 8.481 1.00 0.00 C ATOM 952 OD1 ASN A 173 10.357 13.748 9.496 1.00 0.00 O ATOM 953 ND2 ASN A 173 8.935 13.865 7.814 1.00 0.00 N ATOM 0 H ASN A 173 7.808 11.789 8.444 1.00 0.00 H new ATOM 0 HA ASN A 173 9.899 9.877 7.559 1.00 0.00 H new ATOM 0 HB2 ASN A 173 11.420 11.787 8.208 1.00 0.00 H new ATOM 0 HB3 ASN A 173 10.409 12.041 6.799 1.00 0.00 H new ATOM 0 HD21 ASN A 173 8.578 14.762 8.142 1.00 0.00 H new ATOM 0 HD22 ASN A 173 8.552 13.442 6.968 1.00 0.00 H new ATOM 960 N GLY A 174 9.860 8.827 9.862 1.00 0.00 N ATOM 961 CA GLY A 174 10.094 8.252 11.194 1.00 0.00 C ATOM 962 C GLY A 174 8.813 8.217 12.025 1.00 0.00 C ATOM 963 O GLY A 174 7.963 7.355 11.828 1.00 0.00 O ATOM 0 H GLY A 174 9.689 8.138 9.130 1.00 0.00 H new ATOM 0 HA2 GLY A 174 10.489 7.241 11.090 1.00 0.00 H new ATOM 0 HA3 GLY A 174 10.851 8.838 11.716 1.00 0.00 H new ATOM 967 N ASP A 175 8.660 9.145 12.968 1.00 0.00 N ATOM 968 CA ASP A 175 7.426 9.300 13.769 1.00 0.00 C ATOM 969 C ASP A 175 6.323 10.104 13.048 1.00 0.00 C ATOM 970 O ASP A 175 6.487 10.517 11.895 1.00 0.00 O ATOM 971 CB ASP A 175 7.758 9.817 15.191 1.00 0.00 C ATOM 972 CG ASP A 175 8.221 11.270 15.341 1.00 0.00 C ATOM 973 OD1 ASP A 175 8.416 11.976 14.333 1.00 0.00 O ATOM 974 OD2 ASP A 175 8.377 11.730 16.498 1.00 0.00 O ATOM 0 H ASP A 175 9.387 9.819 13.207 1.00 0.00 H new ATOM 0 HA ASP A 175 6.985 8.310 13.889 1.00 0.00 H new ATOM 0 HB2 ASP A 175 6.870 9.684 15.810 1.00 0.00 H new ATOM 0 HB3 ASP A 175 8.535 9.175 15.606 1.00 0.00 H new ATOM 979 N HIS A 176 5.160 10.246 13.705 1.00 0.00 N ATOM 980 CA HIS A 176 3.999 10.981 13.196 1.00 0.00 C ATOM 981 C HIS A 176 2.882 11.115 14.246 1.00 0.00 C ATOM 982 O HIS A 176 2.545 12.221 14.654 1.00 0.00 O ATOM 983 CB HIS A 176 3.501 10.421 11.840 1.00 0.00 C ATOM 984 CG HIS A 176 3.492 8.908 11.678 1.00 0.00 C ATOM 985 ND1 HIS A 176 4.586 8.131 11.366 1.00 0.00 N ATOM 986 CD2 HIS A 176 2.410 8.067 11.702 1.00 0.00 C ATOM 987 CE1 HIS A 176 4.178 6.858 11.212 1.00 0.00 C ATOM 988 NE2 HIS A 176 2.847 6.776 11.393 1.00 0.00 N ATOM 0 H HIS A 176 5.001 9.841 14.628 1.00 0.00 H new ATOM 0 HA HIS A 176 4.333 11.998 12.993 1.00 0.00 H new ATOM 0 HB2 HIS A 176 2.487 10.785 11.675 1.00 0.00 H new ATOM 0 HB3 HIS A 176 4.123 10.842 11.051 1.00 0.00 H new ATOM 0 HD2 HIS A 176 1.392 8.353 11.922 1.00 0.00 H new ATOM 0 HE1 HIS A 176 4.824 6.025 10.978 1.00 0.00 H new ATOM 0 HE2 HIS A 176 2.271 5.937 11.319 1.00 0.00 H new ATOM 996 N GLY A 177 2.301 9.992 14.674 1.00 0.00 N ATOM 997 CA GLY A 177 1.108 10.021 15.550 1.00 0.00 C ATOM 998 C GLY A 177 0.532 8.674 15.969 1.00 0.00 C ATOM 999 O GLY A 177 -0.687 8.533 16.080 1.00 0.00 O ATOM 0 H GLY A 177 2.627 9.055 14.436 1.00 0.00 H new ATOM 0 HA2 GLY A 177 1.362 10.578 16.452 1.00 0.00 H new ATOM 0 HA3 GLY A 177 0.325 10.582 15.040 1.00 0.00 H new ATOM 1003 N ASP A 178 1.393 7.659 16.155 1.00 0.00 N ATOM 1004 CA ASP A 178 0.989 6.348 16.637 1.00 0.00 C ATOM 1005 C ASP A 178 2.124 5.521 17.313 1.00 0.00 C ATOM 1006 O ASP A 178 3.301 5.663 16.989 1.00 0.00 O ATOM 1007 CB ASP A 178 0.270 5.574 15.512 1.00 0.00 C ATOM 1008 CG ASP A 178 1.078 5.274 14.260 1.00 0.00 C ATOM 1009 OD1 ASP A 178 2.317 5.186 14.347 1.00 0.00 O ATOM 1010 OD2 ASP A 178 0.413 5.069 13.226 1.00 0.00 O ATOM 0 H ASP A 178 2.393 7.736 15.971 1.00 0.00 H new ATOM 0 HA ASP A 178 0.286 6.518 17.453 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -0.083 4.628 15.923 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -0.612 6.143 15.218 1.00 0.00 H new ATOM 1015 N SER A 179 1.710 4.651 18.226 1.00 0.00 N ATOM 1016 CA SER A 179 2.513 3.729 19.049 1.00 0.00 C ATOM 1017 C SER A 179 3.258 2.634 18.269 1.00 0.00 C ATOM 1018 O SER A 179 3.649 1.616 18.836 1.00 0.00 O ATOM 1019 CB SER A 179 1.565 3.081 20.072 1.00 0.00 C ATOM 1020 OG SER A 179 0.458 3.919 20.389 1.00 0.00 O ATOM 0 H SER A 179 0.716 4.557 18.435 1.00 0.00 H new ATOM 0 HA SER A 179 3.301 4.321 19.515 1.00 0.00 H new ATOM 0 HB2 SER A 179 1.199 2.134 19.676 1.00 0.00 H new ATOM 0 HB3 SER A 179 2.118 2.853 20.983 1.00 0.00 H new ATOM 0 HG SER A 179 -0.118 3.467 21.040 1.00 0.00 H new ATOM 1026 N TYR A 180 3.403 2.795 16.952 1.00 0.00 N ATOM 1027 CA TYR A 180 4.140 1.936 16.024 1.00 0.00 C ATOM 1028 C TYR A 180 4.678 2.815 14.862 1.00 0.00 C ATOM 1029 O TYR A 180 4.142 2.796 13.749 1.00 0.00 O ATOM 1030 CB TYR A 180 3.296 0.716 15.596 1.00 0.00 C ATOM 1031 CG TYR A 180 1.786 0.903 15.524 1.00 0.00 C ATOM 1032 CD1 TYR A 180 1.215 1.890 14.699 1.00 0.00 C ATOM 1033 CD2 TYR A 180 0.944 0.064 16.283 1.00 0.00 C ATOM 1034 CE1 TYR A 180 -0.178 2.064 14.653 1.00 0.00 C ATOM 1035 CE2 TYR A 180 -0.453 0.214 16.227 1.00 0.00 C ATOM 1036 CZ TYR A 180 -1.017 1.219 15.412 1.00 0.00 C ATOM 1037 OH TYR A 180 -2.366 1.381 15.352 1.00 0.00 O ATOM 0 H TYR A 180 2.977 3.587 16.472 1.00 0.00 H new ATOM 0 HA TYR A 180 5.009 1.488 16.507 1.00 0.00 H new ATOM 0 HB2 TYR A 180 3.643 0.393 14.615 1.00 0.00 H new ATOM 0 HB3 TYR A 180 3.503 -0.098 16.291 1.00 0.00 H new ATOM 0 HD1 TYR A 180 1.853 2.519 14.096 1.00 0.00 H new ATOM 0 HD2 TYR A 180 1.376 -0.700 16.912 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -0.606 2.842 14.039 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -1.092 -0.437 16.805 1.00 0.00 H new ATOM 0 HH TYR A 180 -2.592 1.968 14.600 1.00 0.00 H new ATOM 1047 N PRO A 181 5.676 3.679 15.149 1.00 0.00 N ATOM 1048 CA PRO A 181 6.288 4.582 14.174 1.00 0.00 C ATOM 1049 C PRO A 181 7.210 3.807 13.221 1.00 0.00 C ATOM 1050 O PRO A 181 7.216 2.578 13.202 1.00 0.00 O ATOM 1051 CB PRO A 181 7.040 5.618 15.023 1.00 0.00 C ATOM 1052 CG PRO A 181 7.493 4.798 16.229 1.00 0.00 C ATOM 1053 CD PRO A 181 6.285 3.892 16.463 1.00 0.00 C ATOM 0 HA PRO A 181 5.559 5.067 13.525 1.00 0.00 H new ATOM 0 HB2 PRO A 181 7.885 6.047 14.484 1.00 0.00 H new ATOM 0 HB3 PRO A 181 6.395 6.447 15.316 1.00 0.00 H new ATOM 0 HG2 PRO A 181 8.397 4.227 16.019 1.00 0.00 H new ATOM 0 HG3 PRO A 181 7.706 5.426 17.094 1.00 0.00 H new ATOM 0 HD2 PRO A 181 6.589 2.945 16.910 1.00 0.00 H new ATOM 0 HD3 PRO A 181 5.577 4.356 17.150 1.00 0.00 H new ATOM 1061 N PHE A 182 7.990 4.529 12.419 1.00 0.00 N ATOM 1062 CA PHE A 182 9.038 3.950 11.578 1.00 0.00 C ATOM 1063 C PHE A 182 10.443 4.043 12.218 1.00 0.00 C ATOM 1064 O PHE A 182 10.618 4.248 13.425 1.00 0.00 O ATOM 1065 CB PHE A 182 8.991 4.600 10.183 1.00 0.00 C ATOM 1066 CG PHE A 182 7.652 4.632 9.491 1.00 0.00 C ATOM 1067 CD1 PHE A 182 7.018 3.422 9.172 1.00 0.00 C ATOM 1068 CD2 PHE A 182 7.092 5.848 9.062 1.00 0.00 C ATOM 1069 CE1 PHE A 182 5.838 3.419 8.414 1.00 0.00 C ATOM 1070 CE2 PHE A 182 5.889 5.848 8.335 1.00 0.00 C ATOM 1071 CZ PHE A 182 5.264 4.634 8.005 1.00 0.00 C ATOM 0 H PHE A 182 7.912 5.542 12.333 1.00 0.00 H new ATOM 0 HA PHE A 182 8.842 2.883 11.478 1.00 0.00 H new ATOM 0 HB2 PHE A 182 9.351 5.625 10.274 1.00 0.00 H new ATOM 0 HB3 PHE A 182 9.694 4.072 9.539 1.00 0.00 H new ATOM 0 HD1 PHE A 182 7.441 2.488 9.512 1.00 0.00 H new ATOM 0 HD2 PHE A 182 7.585 6.781 9.291 1.00 0.00 H new ATOM 0 HE1 PHE A 182 5.371 2.483 8.145 1.00 0.00 H new ATOM 0 HE2 PHE A 182 5.444 6.783 8.029 1.00 0.00 H new ATOM 0 HZ PHE A 182 4.345 4.635 7.438 1.00 0.00 H new ATOM 1081 N ASP A 183 11.475 3.946 11.368 1.00 0.00 N ATOM 1082 CA ASP A 183 12.869 3.676 11.718 1.00 0.00 C ATOM 1083 C ASP A 183 13.944 4.341 10.810 1.00 0.00 C ATOM 1084 O ASP A 183 15.129 4.158 11.101 1.00 0.00 O ATOM 1085 CB ASP A 183 13.040 2.132 11.650 1.00 0.00 C ATOM 1086 CG ASP A 183 12.698 1.505 10.283 1.00 0.00 C ATOM 1087 OD1 ASP A 183 12.245 2.256 9.371 1.00 0.00 O ATOM 1088 OD2 ASP A 183 12.831 0.266 10.170 1.00 0.00 O ATOM 0 H ASP A 183 11.348 4.061 10.362 1.00 0.00 H new ATOM 0 HA ASP A 183 13.042 4.109 12.703 1.00 0.00 H new ATOM 0 HB2 ASP A 183 14.071 1.883 11.901 1.00 0.00 H new ATOM 0 HB3 ASP A 183 12.408 1.676 12.412 1.00 0.00 H new ATOM 1093 N GLY A 184 13.564 5.049 9.740 1.00 0.00 N ATOM 1094 CA GLY A 184 14.533 5.719 8.867 1.00 0.00 C ATOM 1095 C GLY A 184 14.855 4.884 7.625 1.00 0.00 C ATOM 1096 O GLY A 184 13.908 4.454 6.956 1.00 0.00 O ATOM 0 H GLY A 184 12.591 5.172 9.458 1.00 0.00 H new ATOM 0 HA2 GLY A 184 14.137 6.687 8.561 1.00 0.00 H new ATOM 0 HA3 GLY A 184 15.451 5.911 9.423 1.00 0.00 H new ATOM 1100 N PRO A 185 16.130 4.712 7.223 1.00 0.00 N ATOM 1101 CA PRO A 185 16.501 4.005 6.001 1.00 0.00 C ATOM 1102 C PRO A 185 16.278 2.486 6.138 1.00 0.00 C ATOM 1103 O PRO A 185 16.586 1.908 7.179 1.00 0.00 O ATOM 1104 CB PRO A 185 17.977 4.349 5.761 1.00 0.00 C ATOM 1105 CG PRO A 185 18.516 4.593 7.168 1.00 0.00 C ATOM 1106 CD PRO A 185 17.322 5.219 7.888 1.00 0.00 C ATOM 0 HA PRO A 185 15.883 4.309 5.156 1.00 0.00 H new ATOM 0 HB2 PRO A 185 18.504 3.534 5.264 1.00 0.00 H new ATOM 0 HB3 PRO A 185 18.087 5.231 5.130 1.00 0.00 H new ATOM 0 HG2 PRO A 185 18.835 3.666 7.645 1.00 0.00 H new ATOM 0 HG3 PRO A 185 19.378 5.260 7.160 1.00 0.00 H new ATOM 0 HD2 PRO A 185 17.321 4.951 8.945 1.00 0.00 H new ATOM 0 HD3 PRO A 185 17.363 6.307 7.835 1.00 0.00 H new ATOM 1114 N ARG A 186 15.754 1.859 5.070 1.00 0.00 N ATOM 1115 CA ARG A 186 15.333 0.438 5.012 1.00 0.00 C ATOM 1116 C ARG A 186 14.405 0.028 6.182 1.00 0.00 C ATOM 1117 O ARG A 186 13.725 0.858 6.771 1.00 0.00 O ATOM 1118 CB ARG A 186 16.535 -0.553 4.964 1.00 0.00 C ATOM 1119 CG ARG A 186 17.821 -0.164 4.263 1.00 0.00 C ATOM 1120 CD ARG A 186 17.676 0.090 2.757 1.00 0.00 C ATOM 1121 NE ARG A 186 18.979 0.342 2.105 1.00 0.00 N ATOM 1122 CZ ARG A 186 19.628 1.492 2.073 1.00 0.00 C ATOM 1123 NH1 ARG A 186 19.111 2.599 2.574 1.00 0.00 N ATOM 1124 NH2 ARG A 186 20.773 1.549 1.444 1.00 0.00 N ATOM 0 H ARG A 186 15.604 2.344 4.185 1.00 0.00 H new ATOM 0 HA ARG A 186 14.776 0.368 4.078 1.00 0.00 H new ATOM 0 HB2 ARG A 186 16.791 -0.799 5.994 1.00 0.00 H new ATOM 0 HB3 ARG A 186 16.178 -1.471 4.497 1.00 0.00 H new ATOM 0 HG2 ARG A 186 18.218 0.736 4.733 1.00 0.00 H new ATOM 0 HG3 ARG A 186 18.556 -0.954 4.416 1.00 0.00 H new ATOM 0 HD2 ARG A 186 17.198 -0.771 2.289 1.00 0.00 H new ATOM 0 HD3 ARG A 186 17.020 0.945 2.596 1.00 0.00 H new ATOM 0 HE ARG A 186 19.419 -0.449 1.634 1.00 0.00 H new ATOM 0 HH11 ARG A 186 18.185 2.582 3.001 1.00 0.00 H new ATOM 0 HH12 ARG A 186 19.638 3.472 2.534 1.00 0.00 H new ATOM 0 HH21 ARG A 186 21.148 0.716 0.991 1.00 0.00 H new ATOM 0 HH22 ARG A 186 21.291 2.427 1.407 1.00 0.00 H new ATOM 1138 N GLY A 187 14.457 -1.258 6.514 1.00 0.00 N ATOM 1139 CA GLY A 187 13.857 -1.850 7.707 1.00 0.00 C ATOM 1140 C GLY A 187 12.355 -2.016 7.523 1.00 0.00 C ATOM 1141 O GLY A 187 11.942 -2.926 6.819 1.00 0.00 O ATOM 0 H GLY A 187 14.939 -1.946 5.935 1.00 0.00 H new ATOM 0 HA2 GLY A 187 14.314 -2.819 7.908 1.00 0.00 H new ATOM 0 HA3 GLY A 187 14.056 -1.218 8.573 1.00 0.00 H new ATOM 1145 N THR A 188 11.558 -1.143 8.146 1.00 0.00 N ATOM 1146 CA THR A 188 10.100 -1.002 7.945 1.00 0.00 C ATOM 1147 C THR A 188 9.870 0.008 6.834 1.00 0.00 C ATOM 1148 O THR A 188 9.918 1.223 7.072 1.00 0.00 O ATOM 1149 CB THR A 188 9.404 -0.500 9.217 1.00 0.00 C ATOM 1150 OG1 THR A 188 9.492 -1.492 10.205 1.00 0.00 O ATOM 1151 CG2 THR A 188 7.920 -0.173 9.037 1.00 0.00 C ATOM 0 H THR A 188 11.920 -0.484 8.835 1.00 0.00 H new ATOM 0 HA THR A 188 9.685 -1.978 7.691 1.00 0.00 H new ATOM 0 HB THR A 188 9.914 0.424 9.490 1.00 0.00 H new ATOM 0 HG1 THR A 188 9.051 -1.179 11.023 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.507 0.174 9.984 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.808 0.607 8.284 1.00 0.00 H new ATOM 0 HG23 THR A 188 7.387 -1.067 8.715 1.00 0.00 H new ATOM 1159 N LEU A 189 9.715 -0.466 5.602 1.00 0.00 N ATOM 1160 CA LEU A 189 9.531 0.411 4.439 1.00 0.00 C ATOM 1161 C LEU A 189 8.099 0.981 4.402 1.00 0.00 C ATOM 1162 O LEU A 189 7.908 2.143 4.042 1.00 0.00 O ATOM 1163 CB LEU A 189 9.970 -0.233 3.092 1.00 0.00 C ATOM 1164 CG LEU A 189 11.030 -1.371 3.041 1.00 0.00 C ATOM 1165 CD1 LEU A 189 12.385 -1.126 3.711 1.00 0.00 C ATOM 1166 CD2 LEU A 189 10.452 -2.645 3.606 1.00 0.00 C ATOM 0 H LEU A 189 9.713 -1.461 5.377 1.00 0.00 H new ATOM 0 HA LEU A 189 10.214 1.251 4.567 1.00 0.00 H new ATOM 0 HB2 LEU A 189 9.068 -0.619 2.617 1.00 0.00 H new ATOM 0 HB3 LEU A 189 10.342 0.575 2.461 1.00 0.00 H new ATOM 0 HG LEU A 189 11.256 -1.430 1.976 1.00 0.00 H new ATOM 0 HD11 LEU A 189 13.015 -2.008 3.592 1.00 0.00 H new ATOM 0 HD12 LEU A 189 12.871 -0.268 3.247 1.00 0.00 H new ATOM 0 HD13 LEU A 189 12.236 -0.928 4.772 1.00 0.00 H new ATOM 0 HD21 LEU A 189 11.202 -3.434 3.565 1.00 0.00 H new ATOM 0 HD22 LEU A 189 10.153 -2.481 4.641 1.00 0.00 H new ATOM 0 HD23 LEU A 189 9.582 -2.941 3.020 1.00 0.00 H new ATOM 1178 N ALA A 190 7.112 0.213 4.873 1.00 0.00 N ATOM 1179 CA ALA A 190 5.706 0.627 4.861 1.00 0.00 C ATOM 1180 C ALA A 190 4.917 0.131 6.084 1.00 0.00 C ATOM 1181 O ALA A 190 5.382 -0.740 6.833 1.00 0.00 O ATOM 1182 CB ALA A 190 5.104 0.146 3.532 1.00 0.00 C ATOM 0 H ALA A 190 7.265 -0.713 5.273 1.00 0.00 H new ATOM 0 HA ALA A 190 5.642 1.713 4.934 1.00 0.00 H new ATOM 0 HB1 ALA A 190 4.054 0.435 3.482 1.00 0.00 H new ATOM 0 HB2 ALA A 190 5.645 0.600 2.702 1.00 0.00 H new ATOM 0 HB3 ALA A 190 5.185 -0.939 3.467 1.00 0.00 H new ATOM 1188 N HIS A 191 3.719 0.695 6.310 1.00 0.00 N ATOM 1189 CA HIS A 191 2.736 0.201 7.285 1.00 0.00 C ATOM 1190 C HIS A 191 1.341 0.828 7.086 1.00 0.00 C ATOM 1191 O HIS A 191 1.164 2.037 7.215 1.00 0.00 O ATOM 1192 CB HIS A 191 3.228 0.296 8.756 1.00 0.00 C ATOM 1193 CG HIS A 191 2.469 1.228 9.675 1.00 0.00 C ATOM 1194 ND1 HIS A 191 1.394 0.910 10.478 1.00 0.00 N ATOM 1195 CD2 HIS A 191 2.669 2.577 9.802 1.00 0.00 C ATOM 1196 CE1 HIS A 191 0.981 2.043 11.078 1.00 0.00 C ATOM 1197 NE2 HIS A 191 1.737 3.088 10.705 1.00 0.00 N ATOM 0 H HIS A 191 3.401 1.525 5.809 1.00 0.00 H new ATOM 0 HA HIS A 191 2.629 -0.864 7.080 1.00 0.00 H new ATOM 0 HB2 HIS A 191 3.199 -0.704 9.188 1.00 0.00 H new ATOM 0 HB3 HIS A 191 4.272 0.608 8.744 1.00 0.00 H new ATOM 0 HD2 HIS A 191 3.425 3.151 9.287 1.00 0.00 H new ATOM 0 HE1 HIS A 191 0.152 2.103 11.768 1.00 0.00 H new ATOM 0 HE2 HIS A 191 1.648 4.055 11.017 1.00 0.00 H new ATOM 1205 N ALA A 192 0.339 -0.006 6.850 1.00 0.00 N ATOM 1206 CA ALA A 192 -1.064 0.384 6.856 1.00 0.00 C ATOM 1207 C ALA A 192 -1.789 -0.130 8.093 1.00 0.00 C ATOM 1208 O ALA A 192 -1.329 -1.013 8.829 1.00 0.00 O ATOM 1209 CB ALA A 192 -1.711 -0.125 5.573 1.00 0.00 C ATOM 0 H ALA A 192 0.482 -0.995 6.644 1.00 0.00 H new ATOM 0 HA ALA A 192 -1.137 1.471 6.895 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.764 0.158 5.559 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -1.206 0.313 4.712 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -1.626 -1.211 5.529 1.00 0.00 H new ATOM 1215 N PHE A 193 -2.965 0.453 8.308 1.00 0.00 N ATOM 1216 CA PHE A 193 -3.908 0.044 9.319 1.00 0.00 C ATOM 1217 C PHE A 193 -4.827 -1.068 8.810 1.00 0.00 C ATOM 1218 O PHE A 193 -5.112 -1.185 7.624 1.00 0.00 O ATOM 1219 CB PHE A 193 -4.725 1.280 9.699 1.00 0.00 C ATOM 1220 CG PHE A 193 -4.167 2.071 10.860 1.00 0.00 C ATOM 1221 CD1 PHE A 193 -3.002 2.845 10.706 1.00 0.00 C ATOM 1222 CD2 PHE A 193 -4.822 2.024 12.103 1.00 0.00 C ATOM 1223 CE1 PHE A 193 -2.484 3.560 11.801 1.00 0.00 C ATOM 1224 CE2 PHE A 193 -4.302 2.739 13.197 1.00 0.00 C ATOM 1225 CZ PHE A 193 -3.130 3.500 13.047 1.00 0.00 C ATOM 0 H PHE A 193 -3.289 1.249 7.759 1.00 0.00 H new ATOM 0 HA PHE A 193 -3.379 -0.357 10.183 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -4.794 1.935 8.830 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -5.740 0.967 9.944 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -2.506 2.890 9.748 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -5.723 1.440 12.218 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -1.590 4.155 11.684 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -4.804 2.703 14.153 1.00 0.00 H new ATOM 0 HZ PHE A 193 -2.726 4.039 13.891 1.00 0.00 H new ATOM 1235 N ALA A 194 -5.310 -1.879 9.746 1.00 0.00 N ATOM 1236 CA ALA A 194 -6.412 -2.814 9.512 1.00 0.00 C ATOM 1237 C ALA A 194 -7.709 -2.014 9.221 1.00 0.00 C ATOM 1238 O ALA A 194 -7.769 -0.821 9.554 1.00 0.00 O ATOM 1239 CB ALA A 194 -6.524 -3.695 10.773 1.00 0.00 C ATOM 0 H ALA A 194 -4.946 -1.908 10.698 1.00 0.00 H new ATOM 0 HA ALA A 194 -6.241 -3.453 8.646 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -7.336 -4.411 10.646 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -5.588 -4.231 10.926 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -6.728 -3.066 11.639 1.00 0.00 H new ATOM 1245 N PRO A 195 -8.774 -2.624 8.664 1.00 0.00 N ATOM 1246 CA PRO A 195 -10.083 -1.994 8.596 1.00 0.00 C ATOM 1247 C PRO A 195 -10.582 -1.708 10.007 1.00 0.00 C ATOM 1248 O PRO A 195 -10.392 -2.506 10.924 1.00 0.00 O ATOM 1249 CB PRO A 195 -10.998 -2.972 7.864 1.00 0.00 C ATOM 1250 CG PRO A 195 -10.359 -4.319 8.183 1.00 0.00 C ATOM 1251 CD PRO A 195 -8.874 -3.975 8.144 1.00 0.00 C ATOM 0 HA PRO A 195 -10.054 -1.042 8.066 1.00 0.00 H new ATOM 0 HB2 PRO A 195 -12.025 -2.914 8.224 1.00 0.00 H new ATOM 0 HB3 PRO A 195 -11.025 -2.779 6.792 1.00 0.00 H new ATOM 0 HG2 PRO A 195 -10.666 -4.697 9.158 1.00 0.00 H new ATOM 0 HG3 PRO A 195 -10.622 -5.081 7.449 1.00 0.00 H new ATOM 0 HD2 PRO A 195 -8.294 -4.672 8.749 1.00 0.00 H new ATOM 0 HD3 PRO A 195 -8.484 -4.034 7.128 1.00 0.00 H new ATOM 1259 N GLY A 196 -11.225 -0.554 10.167 1.00 0.00 N ATOM 1260 CA GLY A 196 -11.754 -0.101 11.443 1.00 0.00 C ATOM 1261 C GLY A 196 -12.682 1.077 11.247 1.00 0.00 C ATOM 1262 O GLY A 196 -13.634 0.987 10.476 1.00 0.00 O ATOM 0 H GLY A 196 -11.394 0.099 9.402 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -12.290 -0.916 11.930 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -10.934 0.181 12.103 1.00 0.00 H new ATOM 1266 N GLU A 197 -12.361 2.182 11.928 1.00 0.00 N ATOM 1267 CA GLU A 197 -13.048 3.481 11.854 1.00 0.00 C ATOM 1268 C GLU A 197 -12.095 4.650 11.463 1.00 0.00 C ATOM 1269 O GLU A 197 -12.037 5.016 10.285 1.00 0.00 O ATOM 1270 CB GLU A 197 -13.863 3.745 13.145 1.00 0.00 C ATOM 1271 CG GLU A 197 -13.255 3.266 14.487 1.00 0.00 C ATOM 1272 CD GLU A 197 -14.123 3.637 15.703 1.00 0.00 C ATOM 1273 OE1 GLU A 197 -15.313 3.967 15.496 1.00 0.00 O ATOM 1274 OE2 GLU A 197 -13.570 3.613 16.838 1.00 0.00 O ATOM 0 H GLU A 197 -11.576 2.198 12.579 1.00 0.00 H new ATOM 0 HA GLU A 197 -13.764 3.432 11.034 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -14.037 4.818 13.219 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -14.838 3.271 13.030 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -13.125 2.184 14.456 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -12.264 3.703 14.608 1.00 0.00 H new ATOM 1281 N GLY A 198 -11.379 5.255 12.426 1.00 0.00 N ATOM 1282 CA GLY A 198 -10.608 6.498 12.244 1.00 0.00 C ATOM 1283 C GLY A 198 -9.373 6.313 11.370 1.00 0.00 C ATOM 1284 O GLY A 198 -9.482 6.320 10.135 1.00 0.00 O ATOM 0 H GLY A 198 -11.318 4.885 13.375 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -11.252 7.256 11.797 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.302 6.875 13.220 1.00 0.00 H new ATOM 1288 N LEU A 199 -8.214 6.109 12.013 1.00 0.00 N ATOM 1289 CA LEU A 199 -6.971 5.702 11.349 1.00 0.00 C ATOM 1290 C LEU A 199 -7.104 4.337 10.641 1.00 0.00 C ATOM 1291 O LEU A 199 -6.372 4.058 9.702 1.00 0.00 O ATOM 1292 CB LEU A 199 -5.808 5.682 12.354 1.00 0.00 C ATOM 1293 CG LEU A 199 -5.353 7.046 12.919 1.00 0.00 C ATOM 1294 CD1 LEU A 199 -6.300 7.631 13.981 1.00 0.00 C ATOM 1295 CD2 LEU A 199 -3.962 6.885 13.558 1.00 0.00 C ATOM 0 H LEU A 199 -8.114 6.224 13.022 1.00 0.00 H new ATOM 0 HA LEU A 199 -6.760 6.441 10.576 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -6.093 5.045 13.191 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -4.951 5.211 11.873 1.00 0.00 H new ATOM 0 HG LEU A 199 -5.346 7.738 12.077 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -5.911 8.588 14.328 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -7.289 7.777 13.546 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -6.372 6.942 14.823 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -3.633 7.843 13.960 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -4.014 6.153 14.364 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -3.252 6.545 12.804 1.00 0.00 H new ATOM 1307 N GLY A 200 -8.089 3.509 11.012 1.00 0.00 N ATOM 1308 CA GLY A 200 -8.465 2.280 10.294 1.00 0.00 C ATOM 1309 C GLY A 200 -8.522 2.436 8.776 1.00 0.00 C ATOM 1310 O GLY A 200 -9.122 3.390 8.260 1.00 0.00 O ATOM 0 H GLY A 200 -8.661 3.677 11.839 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -7.750 1.495 10.541 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -9.440 1.948 10.651 1.00 0.00 H new ATOM 1314 N GLY A 201 -7.877 1.508 8.068 1.00 0.00 N ATOM 1315 CA GLY A 201 -7.713 1.480 6.622 1.00 0.00 C ATOM 1316 C GLY A 201 -6.672 2.452 6.077 1.00 0.00 C ATOM 1317 O GLY A 201 -6.341 2.345 4.904 1.00 0.00 O ATOM 0 H GLY A 201 -7.430 0.710 8.520 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -7.438 0.469 6.321 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -8.674 1.701 6.157 1.00 0.00 H new ATOM 1321 N ASP A 202 -6.173 3.407 6.870 1.00 0.00 N ATOM 1322 CA ASP A 202 -5.259 4.429 6.345 1.00 0.00 C ATOM 1323 C ASP A 202 -3.848 3.885 6.073 1.00 0.00 C ATOM 1324 O ASP A 202 -3.345 2.996 6.769 1.00 0.00 O ATOM 1325 CB ASP A 202 -5.287 5.690 7.217 1.00 0.00 C ATOM 1326 CG ASP A 202 -6.690 6.327 7.214 1.00 0.00 C ATOM 1327 OD1 ASP A 202 -7.433 6.238 6.209 1.00 0.00 O ATOM 1328 OD2 ASP A 202 -7.239 6.741 8.255 1.00 0.00 O ATOM 0 H ASP A 202 -6.383 3.494 7.864 1.00 0.00 H new ATOM 0 HA ASP A 202 -5.623 4.728 5.362 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -4.999 5.438 8.238 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -4.556 6.409 6.848 1.00 0.00 H new ATOM 1333 N THR A 203 -3.220 4.420 5.018 1.00 0.00 N ATOM 1334 CA THR A 203 -1.951 3.928 4.462 1.00 0.00 C ATOM 1335 C THR A 203 -0.851 4.921 4.794 1.00 0.00 C ATOM 1336 O THR A 203 -0.896 6.072 4.362 1.00 0.00 O ATOM 1337 CB THR A 203 -2.017 3.723 2.942 1.00 0.00 C ATOM 1338 OG1 THR A 203 -3.295 3.297 2.531 1.00 0.00 O ATOM 1339 CG2 THR A 203 -1.008 2.683 2.476 1.00 0.00 C ATOM 0 H THR A 203 -3.589 5.227 4.514 1.00 0.00 H new ATOM 0 HA THR A 203 -1.744 2.956 4.909 1.00 0.00 H new ATOM 0 HB THR A 203 -1.788 4.691 2.497 1.00 0.00 H new ATOM 0 HG1 THR A 203 -3.303 3.178 1.558 1.00 0.00 H new ATOM 0 HG21 THR A 203 -1.082 2.563 1.395 1.00 0.00 H new ATOM 0 HG22 THR A 203 -0.001 3.010 2.737 1.00 0.00 H new ATOM 0 HG23 THR A 203 -1.217 1.730 2.962 1.00 0.00 H new ATOM 1347 N HIS A 204 0.118 4.485 5.602 1.00 0.00 N ATOM 1348 CA HIS A 204 1.296 5.286 5.972 1.00 0.00 C ATOM 1349 C HIS A 204 2.570 4.657 5.350 1.00 0.00 C ATOM 1350 O HIS A 204 2.723 3.432 5.347 1.00 0.00 O ATOM 1351 CB HIS A 204 1.412 5.402 7.518 1.00 0.00 C ATOM 1352 CG HIS A 204 0.195 5.891 8.307 1.00 0.00 C ATOM 1353 ND1 HIS A 204 0.048 5.817 9.708 1.00 0.00 N ATOM 1354 CD2 HIS A 204 -0.929 6.478 7.787 1.00 0.00 C ATOM 1355 CE1 HIS A 204 -1.162 6.325 9.972 1.00 0.00 C ATOM 1356 NE2 HIS A 204 -1.775 6.715 8.844 1.00 0.00 N ATOM 0 H HIS A 204 0.110 3.557 6.024 1.00 0.00 H new ATOM 0 HA HIS A 204 1.186 6.296 5.577 1.00 0.00 H new ATOM 0 HB2 HIS A 204 1.685 4.420 7.905 1.00 0.00 H new ATOM 0 HB3 HIS A 204 2.242 6.073 7.739 1.00 0.00 H new ATOM 0 HD2 HIS A 204 -1.114 6.709 6.748 1.00 0.00 H new ATOM 0 HE1 HIS A 204 -1.588 6.410 10.961 1.00 0.00 H new ATOM 0 HE2 HIS A 204 -2.710 7.119 8.782 1.00 0.00 H new ATOM 1364 N PHE A 205 3.508 5.482 4.868 1.00 0.00 N ATOM 1365 CA PHE A 205 4.774 5.045 4.254 1.00 0.00 C ATOM 1366 C PHE A 205 5.942 5.814 4.857 1.00 0.00 C ATOM 1367 O PHE A 205 5.769 6.984 5.202 1.00 0.00 O ATOM 1368 CB PHE A 205 4.715 5.301 2.744 1.00 0.00 C ATOM 1369 CG PHE A 205 3.788 4.382 1.981 1.00 0.00 C ATOM 1370 CD1 PHE A 205 4.156 3.040 1.773 1.00 0.00 C ATOM 1371 CD2 PHE A 205 2.559 4.852 1.479 1.00 0.00 C ATOM 1372 CE1 PHE A 205 3.286 2.162 1.100 1.00 0.00 C ATOM 1373 CE2 PHE A 205 1.701 3.981 0.780 1.00 0.00 C ATOM 1374 CZ PHE A 205 2.058 2.632 0.603 1.00 0.00 C ATOM 0 H PHE A 205 3.408 6.497 4.893 1.00 0.00 H new ATOM 0 HA PHE A 205 4.918 3.981 4.443 1.00 0.00 H new ATOM 0 HB2 PHE A 205 4.401 6.331 2.576 1.00 0.00 H new ATOM 0 HB3 PHE A 205 5.720 5.203 2.333 1.00 0.00 H new ATOM 0 HD1 PHE A 205 5.110 2.682 2.131 1.00 0.00 H new ATOM 0 HD2 PHE A 205 2.274 5.883 1.630 1.00 0.00 H new ATOM 0 HE1 PHE A 205 3.562 1.127 0.965 1.00 0.00 H new ATOM 0 HE2 PHE A 205 0.768 4.349 0.379 1.00 0.00 H new ATOM 0 HZ PHE A 205 1.390 1.959 0.086 1.00 0.00 H new ATOM 1384 N ASP A 206 7.123 5.202 4.966 1.00 0.00 N ATOM 1385 CA ASP A 206 8.308 5.902 5.468 1.00 0.00 C ATOM 1386 C ASP A 206 9.029 6.696 4.364 1.00 0.00 C ATOM 1387 O ASP A 206 9.568 6.140 3.411 1.00 0.00 O ATOM 1388 CB ASP A 206 9.248 4.926 6.178 1.00 0.00 C ATOM 1389 CG ASP A 206 10.332 5.598 7.028 1.00 0.00 C ATOM 1390 OD1 ASP A 206 10.503 6.846 6.976 1.00 0.00 O ATOM 1391 OD2 ASP A 206 11.069 4.881 7.710 1.00 0.00 O ATOM 0 H ASP A 206 7.285 4.227 4.715 1.00 0.00 H new ATOM 0 HA ASP A 206 7.972 6.638 6.199 1.00 0.00 H new ATOM 0 HB2 ASP A 206 8.657 4.270 6.817 1.00 0.00 H new ATOM 0 HB3 ASP A 206 9.728 4.294 5.431 1.00 0.00 H new ATOM 1396 N ASN A 207 9.038 8.019 4.492 1.00 0.00 N ATOM 1397 CA ASN A 207 9.695 8.918 3.536 1.00 0.00 C ATOM 1398 C ASN A 207 11.235 8.952 3.703 1.00 0.00 C ATOM 1399 O ASN A 207 11.944 9.603 2.937 1.00 0.00 O ATOM 1400 CB ASN A 207 9.044 10.306 3.644 1.00 0.00 C ATOM 1401 CG ASN A 207 9.084 11.090 2.324 1.00 0.00 C ATOM 1402 OD1 ASN A 207 8.731 10.601 1.261 1.00 0.00 O ATOM 1403 ND2 ASN A 207 9.506 12.337 2.372 1.00 0.00 N ATOM 0 H ASN A 207 8.587 8.506 5.267 1.00 0.00 H new ATOM 0 HA ASN A 207 9.546 8.537 2.526 1.00 0.00 H new ATOM 0 HB2 ASN A 207 8.008 10.192 3.961 1.00 0.00 H new ATOM 0 HB3 ASN A 207 9.553 10.881 4.418 1.00 0.00 H new ATOM 0 HD21 ASN A 207 9.539 12.897 1.520 1.00 0.00 H new ATOM 0 HD22 ASN A 207 9.800 12.742 3.261 1.00 0.00 H new ATOM 1410 N ALA A 208 11.779 8.316 4.750 1.00 0.00 N ATOM 1411 CA ALA A 208 13.219 8.293 5.037 1.00 0.00 C ATOM 1412 C ALA A 208 14.038 7.289 4.197 1.00 0.00 C ATOM 1413 O ALA A 208 15.207 7.028 4.512 1.00 0.00 O ATOM 1414 CB ALA A 208 13.353 8.013 6.527 1.00 0.00 C ATOM 0 H ALA A 208 11.224 7.797 5.430 1.00 0.00 H new ATOM 0 HA ALA A 208 13.645 9.256 4.755 1.00 0.00 H new ATOM 0 HB1 ALA A 208 14.408 7.985 6.798 1.00 0.00 H new ATOM 0 HB2 ALA A 208 12.854 8.801 7.092 1.00 0.00 H new ATOM 0 HB3 ALA A 208 12.893 7.053 6.760 1.00 0.00 H new ATOM 1420 N GLU A 209 13.435 6.737 3.150 1.00 0.00 N ATOM 1421 CA GLU A 209 14.067 5.869 2.189 1.00 0.00 C ATOM 1422 C GLU A 209 13.637 6.204 0.749 1.00 0.00 C ATOM 1423 O GLU A 209 12.754 7.028 0.503 1.00 0.00 O ATOM 1424 CB GLU A 209 13.850 4.405 2.583 1.00 0.00 C ATOM 1425 CG GLU A 209 12.429 3.893 2.872 1.00 0.00 C ATOM 1426 CD GLU A 209 12.569 2.461 3.321 1.00 0.00 C ATOM 1427 OE1 GLU A 209 13.075 1.660 2.507 1.00 0.00 O ATOM 1428 OE2 GLU A 209 12.322 2.224 4.525 1.00 0.00 O ATOM 0 H GLU A 209 12.448 6.896 2.948 1.00 0.00 H new ATOM 0 HA GLU A 209 15.144 6.039 2.203 1.00 0.00 H new ATOM 0 HB2 GLU A 209 14.261 3.789 1.783 1.00 0.00 H new ATOM 0 HB3 GLU A 209 14.451 4.215 3.472 1.00 0.00 H new ATOM 0 HG2 GLU A 209 11.950 4.496 3.644 1.00 0.00 H new ATOM 0 HG3 GLU A 209 11.805 3.960 1.981 1.00 0.00 H new ATOM 1435 N LYS A 210 14.313 5.574 -0.212 1.00 0.00 N ATOM 1436 CA LYS A 210 14.080 5.744 -1.653 1.00 0.00 C ATOM 1437 C LYS A 210 12.932 4.914 -2.228 1.00 0.00 C ATOM 1438 O LYS A 210 12.663 3.795 -1.797 1.00 0.00 O ATOM 1439 CB LYS A 210 15.359 5.416 -2.428 1.00 0.00 C ATOM 1440 CG LYS A 210 15.845 3.963 -2.230 1.00 0.00 C ATOM 1441 CD LYS A 210 17.367 3.790 -2.336 1.00 0.00 C ATOM 1442 CE LYS A 210 18.060 4.085 -0.995 1.00 0.00 C ATOM 1443 NZ LYS A 210 19.515 3.791 -1.055 1.00 0.00 N ATOM 0 H LYS A 210 15.061 4.911 -0.007 1.00 0.00 H new ATOM 0 HA LYS A 210 13.789 6.788 -1.771 1.00 0.00 H new ATOM 0 HB2 LYS A 210 15.186 5.591 -3.490 1.00 0.00 H new ATOM 0 HB3 LYS A 210 16.148 6.100 -2.117 1.00 0.00 H new ATOM 0 HG2 LYS A 210 15.518 3.612 -1.251 1.00 0.00 H new ATOM 0 HG3 LYS A 210 15.365 3.326 -2.974 1.00 0.00 H new ATOM 0 HD2 LYS A 210 17.598 2.772 -2.651 1.00 0.00 H new ATOM 0 HD3 LYS A 210 17.758 4.457 -3.104 1.00 0.00 H new ATOM 0 HE2 LYS A 210 17.910 5.132 -0.730 1.00 0.00 H new ATOM 0 HE3 LYS A 210 17.600 3.488 -0.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 19.950 4.001 -0.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 19.657 2.786 -1.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 19.958 4.379 -1.789 1.00 0.00 H new ATOM 1457 N TRP A 211 12.343 5.445 -3.292 1.00 0.00 N ATOM 1458 CA TRP A 211 11.129 4.916 -3.905 1.00 0.00 C ATOM 1459 C TRP A 211 11.204 4.986 -5.435 1.00 0.00 C ATOM 1460 O TRP A 211 10.917 6.017 -6.047 1.00 0.00 O ATOM 1461 CB TRP A 211 9.931 5.655 -3.301 1.00 0.00 C ATOM 1462 CG TRP A 211 9.690 5.355 -1.852 1.00 0.00 C ATOM 1463 CD1 TRP A 211 9.875 6.201 -0.811 1.00 0.00 C ATOM 1464 CD2 TRP A 211 9.321 4.075 -1.251 1.00 0.00 C ATOM 1465 NE1 TRP A 211 9.622 5.545 0.379 1.00 0.00 N ATOM 1466 CE2 TRP A 211 9.273 4.231 0.163 1.00 0.00 C ATOM 1467 CE3 TRP A 211 9.071 2.785 -1.764 1.00 0.00 C ATOM 1468 CZ2 TRP A 211 8.950 3.179 1.026 1.00 0.00 C ATOM 1469 CZ3 TRP A 211 8.767 1.712 -0.908 1.00 0.00 C ATOM 1470 CH2 TRP A 211 8.687 1.913 0.482 1.00 0.00 C ATOM 0 H TRP A 211 12.703 6.274 -3.764 1.00 0.00 H new ATOM 0 HA TRP A 211 11.011 3.855 -3.686 1.00 0.00 H new ATOM 0 HB2 TRP A 211 10.084 6.728 -3.418 1.00 0.00 H new ATOM 0 HB3 TRP A 211 9.036 5.397 -3.867 1.00 0.00 H new ATOM 0 HD1 TRP A 211 10.176 7.235 -0.898 1.00 0.00 H new ATOM 0 HE1 TRP A 211 9.686 5.979 1.300 1.00 0.00 H new ATOM 0 HE3 TRP A 211 9.114 2.619 -2.830 1.00 0.00 H new ATOM 0 HZ2 TRP A 211 8.904 3.339 2.093 1.00 0.00 H new ATOM 0 HZ3 TRP A 211 8.594 0.729 -1.320 1.00 0.00 H new ATOM 0 HH2 TRP A 211 8.423 1.091 1.131 1.00 0.00 H new ATOM 1481 N THR A 212 11.606 3.873 -6.057 1.00 0.00 N ATOM 1482 CA THR A 212 11.726 3.704 -7.512 1.00 0.00 C ATOM 1483 C THR A 212 10.692 2.703 -8.046 1.00 0.00 C ATOM 1484 O THR A 212 9.826 2.238 -7.311 1.00 0.00 O ATOM 1485 CB THR A 212 13.176 3.313 -7.840 1.00 0.00 C ATOM 1486 OG1 THR A 212 13.427 3.403 -9.228 1.00 0.00 O ATOM 1487 CG2 THR A 212 13.511 1.901 -7.364 1.00 0.00 C ATOM 0 H THR A 212 11.867 3.032 -5.543 1.00 0.00 H new ATOM 0 HA THR A 212 11.503 4.642 -8.020 1.00 0.00 H new ATOM 0 HB THR A 212 13.813 4.020 -7.308 1.00 0.00 H new ATOM 0 HG1 THR A 212 14.356 3.151 -9.409 1.00 0.00 H new ATOM 0 HG21 THR A 212 14.545 1.668 -7.617 1.00 0.00 H new ATOM 0 HG22 THR A 212 13.379 1.840 -6.284 1.00 0.00 H new ATOM 0 HG23 THR A 212 12.848 1.186 -7.851 1.00 0.00 H new ATOM 1495 N MET A 213 10.797 2.410 -9.339 1.00 0.00 N ATOM 1496 CA MET A 213 10.133 1.278 -10.001 1.00 0.00 C ATOM 1497 C MET A 213 11.191 0.331 -10.590 1.00 0.00 C ATOM 1498 O MET A 213 10.881 -0.811 -10.914 1.00 0.00 O ATOM 1499 CB MET A 213 9.142 1.784 -11.061 1.00 0.00 C ATOM 1500 CG MET A 213 7.885 2.351 -10.387 1.00 0.00 C ATOM 1501 SD MET A 213 6.771 1.124 -9.648 1.00 0.00 S ATOM 1502 CE MET A 213 5.690 0.819 -11.066 1.00 0.00 C ATOM 0 H MET A 213 11.362 2.967 -9.979 1.00 0.00 H new ATOM 0 HA MET A 213 9.553 0.712 -9.272 1.00 0.00 H new ATOM 0 HB2 MET A 213 9.614 2.554 -11.672 1.00 0.00 H new ATOM 0 HB3 MET A 213 8.868 0.969 -11.731 1.00 0.00 H new ATOM 0 HG2 MET A 213 8.195 3.049 -9.609 1.00 0.00 H new ATOM 0 HG3 MET A 213 7.326 2.925 -11.126 1.00 0.00 H new ATOM 0 HE1 MET A 213 4.934 0.082 -10.795 1.00 0.00 H new ATOM 0 HE2 MET A 213 5.202 1.749 -11.358 1.00 0.00 H new ATOM 0 HE3 MET A 213 6.282 0.442 -11.900 1.00 0.00 H new ATOM 1512 N GLY A 214 12.464 0.761 -10.685 1.00 0.00 N ATOM 1513 CA GLY A 214 13.588 -0.006 -11.243 1.00 0.00 C ATOM 1514 C GLY A 214 14.223 -1.002 -10.261 1.00 0.00 C ATOM 1515 O GLY A 214 14.297 -0.740 -9.061 1.00 0.00 O ATOM 0 H GLY A 214 12.745 1.687 -10.362 1.00 0.00 H new ATOM 0 HA2 GLY A 214 13.241 -0.551 -12.121 1.00 0.00 H new ATOM 0 HA3 GLY A 214 14.355 0.690 -11.583 1.00 0.00 H new ATOM 1519 N THR A 215 14.736 -2.111 -10.810 1.00 0.00 N ATOM 1520 CA THR A 215 15.297 -3.311 -10.144 1.00 0.00 C ATOM 1521 C THR A 215 16.590 -3.027 -9.385 1.00 0.00 C ATOM 1522 O THR A 215 17.677 -3.405 -9.811 1.00 0.00 O ATOM 1523 CB THR A 215 15.484 -4.440 -11.173 1.00 0.00 C ATOM 1524 OG1 THR A 215 15.787 -3.895 -12.439 1.00 0.00 O ATOM 1525 CG2 THR A 215 14.202 -5.242 -11.325 1.00 0.00 C ATOM 0 H THR A 215 14.776 -2.207 -11.825 1.00 0.00 H new ATOM 0 HA THR A 215 14.578 -3.630 -9.389 1.00 0.00 H new ATOM 0 HB THR A 215 16.293 -5.079 -10.819 1.00 0.00 H new ATOM 0 HG1 THR A 215 15.906 -4.620 -13.087 1.00 0.00 H new ATOM 0 HG21 THR A 215 14.354 -6.036 -12.057 1.00 0.00 H new ATOM 0 HG22 THR A 215 13.931 -5.681 -10.365 1.00 0.00 H new ATOM 0 HG23 THR A 215 13.400 -4.586 -11.663 1.00 0.00 H new ATOM 1533 N ASN A 216 16.461 -2.323 -8.258 1.00 0.00 N ATOM 1534 CA ASN A 216 17.584 -1.751 -7.499 1.00 0.00 C ATOM 1535 C ASN A 216 17.113 -1.165 -6.156 1.00 0.00 C ATOM 1536 O ASN A 216 17.531 -1.587 -5.082 1.00 0.00 O ATOM 1537 CB ASN A 216 18.242 -0.665 -8.381 1.00 0.00 C ATOM 1538 CG ASN A 216 19.402 0.103 -7.761 1.00 0.00 C ATOM 1539 OD1 ASN A 216 19.252 0.736 -6.605 1.00 0.00 O flip ATOM 1540 ND2 ASN A 216 20.467 0.215 -8.349 1.00 0.00 N flip ATOM 0 H ASN A 216 15.553 -2.128 -7.835 1.00 0.00 H new ATOM 0 HA ASN A 216 18.307 -2.531 -7.259 1.00 0.00 H new ATOM 0 HB2 ASN A 216 18.597 -1.138 -9.297 1.00 0.00 H new ATOM 0 HB3 ASN A 216 17.473 0.052 -8.670 1.00 0.00 H new ATOM 0 HD21 ASN A 216 20.610 -0.261 -9.240 1.00 0.00 H new ATOM 0 HD22 ASN A 216 21.213 0.784 -7.949 1.00 0.00 H new ATOM 1547 N GLY A 217 16.332 -0.086 -6.228 1.00 0.00 N ATOM 1548 CA GLY A 217 15.743 0.578 -5.056 1.00 0.00 C ATOM 1549 C GLY A 217 14.458 -0.098 -4.552 1.00 0.00 C ATOM 1550 O GLY A 217 14.021 -1.130 -5.064 1.00 0.00 O ATOM 0 H GLY A 217 16.085 0.360 -7.112 1.00 0.00 H new ATOM 0 HA2 GLY A 217 16.477 0.594 -4.250 1.00 0.00 H new ATOM 0 HA3 GLY A 217 15.524 1.616 -5.308 1.00 0.00 H new ATOM 1554 N PHE A 218 13.853 0.516 -3.533 1.00 0.00 N ATOM 1555 CA PHE A 218 12.642 -0.004 -2.909 1.00 0.00 C ATOM 1556 C PHE A 218 11.446 0.439 -3.762 1.00 0.00 C ATOM 1557 O PHE A 218 11.354 1.597 -4.173 1.00 0.00 O ATOM 1558 CB PHE A 218 12.630 0.364 -1.415 1.00 0.00 C ATOM 1559 CG PHE A 218 13.794 -0.298 -0.691 1.00 0.00 C ATOM 1560 CD1 PHE A 218 15.088 0.263 -0.741 1.00 0.00 C ATOM 1561 CD2 PHE A 218 13.619 -1.567 -0.112 1.00 0.00 C ATOM 1562 CE1 PHE A 218 16.199 -0.471 -0.285 1.00 0.00 C ATOM 1563 CE2 PHE A 218 14.725 -2.299 0.353 1.00 0.00 C ATOM 1564 CZ PHE A 218 16.019 -1.762 0.239 1.00 0.00 C ATOM 0 H PHE A 218 14.191 1.386 -3.120 1.00 0.00 H new ATOM 0 HA PHE A 218 12.589 -1.093 -2.893 1.00 0.00 H new ATOM 0 HB2 PHE A 218 12.692 1.446 -1.301 1.00 0.00 H new ATOM 0 HB3 PHE A 218 11.688 0.049 -0.965 1.00 0.00 H new ATOM 0 HD1 PHE A 218 15.226 1.261 -1.131 1.00 0.00 H new ATOM 0 HD2 PHE A 218 12.626 -1.983 -0.024 1.00 0.00 H new ATOM 0 HE1 PHE A 218 17.189 -0.042 -0.338 1.00 0.00 H new ATOM 0 HE2 PHE A 218 14.581 -3.273 0.797 1.00 0.00 H new ATOM 0 HZ PHE A 218 16.874 -2.341 0.554 1.00 0.00 H new ATOM 1574 N ASN A 219 10.610 -0.533 -4.138 1.00 0.00 N ATOM 1575 CA ASN A 219 9.564 -0.360 -5.150 1.00 0.00 C ATOM 1576 C ASN A 219 8.226 0.038 -4.533 1.00 0.00 C ATOM 1577 O ASN A 219 7.590 -0.780 -3.860 1.00 0.00 O ATOM 1578 CB ASN A 219 9.398 -1.638 -5.992 1.00 0.00 C ATOM 1579 CG ASN A 219 10.227 -1.605 -7.259 1.00 0.00 C ATOM 1580 OD1 ASN A 219 11.428 -1.407 -7.229 1.00 0.00 O ATOM 1581 ND2 ASN A 219 9.620 -1.791 -8.416 1.00 0.00 N ATOM 0 H ASN A 219 10.641 -1.473 -3.744 1.00 0.00 H new ATOM 0 HA ASN A 219 9.885 0.455 -5.799 1.00 0.00 H new ATOM 0 HB2 ASN A 219 9.686 -2.503 -5.395 1.00 0.00 H new ATOM 0 HB3 ASN A 219 8.347 -1.765 -6.252 1.00 0.00 H new ATOM 0 HD21 ASN A 219 10.157 -1.769 -9.283 1.00 0.00 H new ATOM 0 HD22 ASN A 219 8.614 -1.957 -8.443 1.00 0.00 H new ATOM 1588 N LEU A 220 7.753 1.250 -4.847 1.00 0.00 N ATOM 1589 CA LEU A 220 6.517 1.789 -4.271 1.00 0.00 C ATOM 1590 C LEU A 220 5.325 0.873 -4.569 1.00 0.00 C ATOM 1591 O LEU A 220 4.733 0.349 -3.633 1.00 0.00 O ATOM 1592 CB LEU A 220 6.322 3.245 -4.729 1.00 0.00 C ATOM 1593 CG LEU A 220 5.224 3.961 -3.906 1.00 0.00 C ATOM 1594 CD1 LEU A 220 5.605 5.423 -3.684 1.00 0.00 C ATOM 1595 CD2 LEU A 220 3.844 3.892 -4.581 1.00 0.00 C ATOM 0 H LEU A 220 8.213 1.881 -5.503 1.00 0.00 H new ATOM 0 HA LEU A 220 6.593 1.812 -3.184 1.00 0.00 H new ATOM 0 HB2 LEU A 220 7.263 3.787 -4.630 1.00 0.00 H new ATOM 0 HB3 LEU A 220 6.054 3.262 -5.785 1.00 0.00 H new ATOM 0 HG LEU A 220 5.153 3.440 -2.951 1.00 0.00 H new ATOM 0 HD11 LEU A 220 4.826 5.918 -3.104 1.00 0.00 H new ATOM 0 HD12 LEU A 220 6.549 5.475 -3.142 1.00 0.00 H new ATOM 0 HD13 LEU A 220 5.712 5.921 -4.647 1.00 0.00 H new ATOM 0 HD21 LEU A 220 3.110 4.409 -3.963 1.00 0.00 H new ATOM 0 HD22 LEU A 220 3.894 4.368 -5.560 1.00 0.00 H new ATOM 0 HD23 LEU A 220 3.549 2.849 -4.699 1.00 0.00 H new ATOM 1607 N PHE A 221 5.054 0.577 -5.845 1.00 0.00 N ATOM 1608 CA PHE A 221 4.038 -0.397 -6.282 1.00 0.00 C ATOM 1609 C PHE A 221 4.112 -1.717 -5.492 1.00 0.00 C ATOM 1610 O PHE A 221 3.106 -2.216 -4.979 1.00 0.00 O ATOM 1611 CB PHE A 221 4.249 -0.653 -7.788 1.00 0.00 C ATOM 1612 CG PHE A 221 3.433 -1.774 -8.419 1.00 0.00 C ATOM 1613 CD1 PHE A 221 2.201 -2.192 -7.884 1.00 0.00 C ATOM 1614 CD2 PHE A 221 3.932 -2.425 -9.559 1.00 0.00 C ATOM 1615 CE1 PHE A 221 1.532 -3.306 -8.419 1.00 0.00 C ATOM 1616 CE2 PHE A 221 3.233 -3.499 -10.135 1.00 0.00 C ATOM 1617 CZ PHE A 221 2.042 -3.960 -9.550 1.00 0.00 C ATOM 0 H PHE A 221 5.545 1.017 -6.624 1.00 0.00 H new ATOM 0 HA PHE A 221 3.046 0.014 -6.092 1.00 0.00 H new ATOM 0 HB2 PHE A 221 4.027 0.270 -8.323 1.00 0.00 H new ATOM 0 HB3 PHE A 221 5.305 -0.870 -7.950 1.00 0.00 H new ATOM 0 HD1 PHE A 221 1.766 -1.653 -7.056 1.00 0.00 H new ATOM 0 HD2 PHE A 221 4.863 -2.097 -9.997 1.00 0.00 H new ATOM 0 HE1 PHE A 221 0.622 -3.660 -7.958 1.00 0.00 H new ATOM 0 HE2 PHE A 221 3.612 -3.971 -11.029 1.00 0.00 H new ATOM 0 HZ PHE A 221 1.524 -4.811 -9.967 1.00 0.00 H new ATOM 1627 N THR A 222 5.321 -2.280 -5.357 1.00 0.00 N ATOM 1628 CA THR A 222 5.543 -3.582 -4.714 1.00 0.00 C ATOM 1629 C THR A 222 5.249 -3.574 -3.212 1.00 0.00 C ATOM 1630 O THR A 222 4.826 -4.619 -2.721 1.00 0.00 O ATOM 1631 CB THR A 222 6.929 -4.140 -5.058 1.00 0.00 C ATOM 1632 OG1 THR A 222 7.015 -4.085 -6.469 1.00 0.00 O ATOM 1633 CG2 THR A 222 7.132 -5.573 -4.588 1.00 0.00 C ATOM 0 H THR A 222 6.178 -1.841 -5.693 1.00 0.00 H new ATOM 0 HA THR A 222 4.810 -4.272 -5.132 1.00 0.00 H new ATOM 0 HB THR A 222 7.699 -3.555 -4.554 1.00 0.00 H new ATOM 0 HG1 THR A 222 7.886 -4.429 -6.757 1.00 0.00 H new ATOM 0 HG21 THR A 222 8.132 -5.908 -4.863 1.00 0.00 H new ATOM 0 HG22 THR A 222 7.018 -5.620 -3.505 1.00 0.00 H new ATOM 0 HG23 THR A 222 6.391 -6.219 -5.059 1.00 0.00 H new ATOM 1641 N VAL A 223 5.386 -2.435 -2.519 1.00 0.00 N ATOM 1642 CA VAL A 223 4.899 -2.285 -1.123 1.00 0.00 C ATOM 1643 C VAL A 223 3.433 -1.823 -1.045 1.00 0.00 C ATOM 1644 O VAL A 223 2.752 -2.119 -0.064 1.00 0.00 O ATOM 1645 CB VAL A 223 5.786 -1.373 -0.238 1.00 0.00 C ATOM 1646 CG1 VAL A 223 7.245 -1.854 -0.193 1.00 0.00 C ATOM 1647 CG2 VAL A 223 5.767 0.101 -0.668 1.00 0.00 C ATOM 0 H VAL A 223 5.830 -1.597 -2.895 1.00 0.00 H new ATOM 0 HA VAL A 223 4.966 -3.294 -0.716 1.00 0.00 H new ATOM 0 HB VAL A 223 5.345 -1.444 0.756 1.00 0.00 H new ATOM 0 HG11 VAL A 223 7.829 -1.185 0.439 1.00 0.00 H new ATOM 0 HG12 VAL A 223 7.283 -2.864 0.216 1.00 0.00 H new ATOM 0 HG13 VAL A 223 7.659 -1.855 -1.201 1.00 0.00 H new ATOM 0 HG21 VAL A 223 6.409 0.682 -0.006 1.00 0.00 H new ATOM 0 HG22 VAL A 223 6.131 0.186 -1.692 1.00 0.00 H new ATOM 0 HG23 VAL A 223 4.748 0.483 -0.612 1.00 0.00 H new ATOM 1657 N ALA A 224 2.929 -1.111 -2.064 1.00 0.00 N ATOM 1658 CA ALA A 224 1.582 -0.543 -2.098 1.00 0.00 C ATOM 1659 C ALA A 224 0.502 -1.629 -2.023 1.00 0.00 C ATOM 1660 O ALA A 224 -0.361 -1.558 -1.153 1.00 0.00 O ATOM 1661 CB ALA A 224 1.417 0.323 -3.356 1.00 0.00 C ATOM 0 H ALA A 224 3.466 -0.912 -2.908 1.00 0.00 H new ATOM 0 HA ALA A 224 1.453 0.086 -1.217 1.00 0.00 H new ATOM 0 HB1 ALA A 224 0.412 0.745 -3.378 1.00 0.00 H new ATOM 0 HB2 ALA A 224 2.149 1.130 -3.341 1.00 0.00 H new ATOM 0 HB3 ALA A 224 1.573 -0.291 -4.243 1.00 0.00 H new ATOM 1667 N ALA A 225 0.587 -2.664 -2.874 1.00 0.00 N ATOM 1668 CA ALA A 225 -0.388 -3.761 -2.835 1.00 0.00 C ATOM 1669 C ALA A 225 -0.364 -4.515 -1.497 1.00 0.00 C ATOM 1670 O ALA A 225 -1.440 -4.789 -0.976 1.00 0.00 O ATOM 1671 CB ALA A 225 -0.231 -4.717 -4.029 1.00 0.00 C ATOM 0 H ALA A 225 1.310 -2.763 -3.587 1.00 0.00 H new ATOM 0 HA ALA A 225 -1.372 -3.301 -2.921 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -0.973 -5.512 -3.958 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -0.377 -4.166 -4.958 1.00 0.00 H new ATOM 0 HB3 ALA A 225 0.769 -5.151 -4.018 1.00 0.00 H new ATOM 1677 N HIS A 226 0.812 -4.778 -0.908 1.00 0.00 N ATOM 1678 CA HIS A 226 0.921 -5.369 0.429 1.00 0.00 C ATOM 1679 C HIS A 226 0.155 -4.523 1.456 1.00 0.00 C ATOM 1680 O HIS A 226 -0.696 -5.080 2.145 1.00 0.00 O ATOM 1681 CB HIS A 226 2.410 -5.602 0.782 1.00 0.00 C ATOM 1682 CG HIS A 226 2.751 -6.023 2.214 1.00 0.00 C ATOM 1683 ND1 HIS A 226 2.251 -5.440 3.344 1.00 0.00 N flip ATOM 1684 CD2 HIS A 226 3.868 -6.727 2.636 1.00 0.00 C flip ATOM 1685 CE1 HIS A 226 3.093 -5.666 4.407 1.00 0.00 C flip ATOM 1686 NE2 HIS A 226 4.060 -6.476 3.952 1.00 0.00 N flip ATOM 0 H HIS A 226 1.712 -4.586 -1.347 1.00 0.00 H new ATOM 0 HA HIS A 226 0.447 -6.350 0.447 1.00 0.00 H new ATOM 0 HB2 HIS A 226 2.798 -6.366 0.108 1.00 0.00 H new ATOM 0 HB3 HIS A 226 2.953 -4.682 0.566 1.00 0.00 H new ATOM 0 HD2 HIS A 226 4.481 -7.367 2.019 1.00 0.00 H new ATOM 0 HE1 HIS A 226 2.995 -5.271 5.407 1.00 0.00 H new ATOM 0 HE2 HIS A 226 4.826 -6.848 4.514 1.00 0.00 H new ATOM 1694 N GLU A 227 0.483 -3.233 1.617 1.00 0.00 N ATOM 1695 CA GLU A 227 -0.136 -2.425 2.666 1.00 0.00 C ATOM 1696 C GLU A 227 -1.628 -2.168 2.439 1.00 0.00 C ATOM 1697 O GLU A 227 -2.399 -2.189 3.400 1.00 0.00 O ATOM 1698 CB GLU A 227 0.655 -1.135 2.853 1.00 0.00 C ATOM 1699 CG GLU A 227 2.069 -1.384 3.377 1.00 0.00 C ATOM 1700 CD GLU A 227 2.165 -2.194 4.674 1.00 0.00 C ATOM 1701 OE1 GLU A 227 1.214 -2.203 5.486 1.00 0.00 O ATOM 1702 OE2 GLU A 227 3.160 -2.881 4.929 1.00 0.00 O ATOM 0 H GLU A 227 1.163 -2.737 1.042 1.00 0.00 H new ATOM 0 HA GLU A 227 -0.096 -2.999 3.592 1.00 0.00 H new ATOM 0 HB2 GLU A 227 0.712 -0.607 1.901 1.00 0.00 H new ATOM 0 HB3 GLU A 227 0.123 -0.484 3.547 1.00 0.00 H new ATOM 0 HG2 GLU A 227 2.637 -1.902 2.604 1.00 0.00 H new ATOM 0 HG3 GLU A 227 2.553 -0.420 3.536 1.00 0.00 H new ATOM 1709 N PHE A 228 -2.087 -2.043 1.190 1.00 0.00 N ATOM 1710 CA PHE A 228 -3.526 -2.037 0.918 1.00 0.00 C ATOM 1711 C PHE A 228 -4.201 -3.292 1.458 1.00 0.00 C ATOM 1712 O PHE A 228 -5.260 -3.155 2.059 1.00 0.00 O ATOM 1713 CB PHE A 228 -3.801 -1.892 -0.584 1.00 0.00 C ATOM 1714 CG PHE A 228 -3.358 -0.596 -1.227 1.00 0.00 C ATOM 1715 CD1 PHE A 228 -3.286 0.604 -0.493 1.00 0.00 C ATOM 1716 CD2 PHE A 228 -3.047 -0.587 -2.597 1.00 0.00 C ATOM 1717 CE1 PHE A 228 -2.898 1.794 -1.123 1.00 0.00 C ATOM 1718 CE2 PHE A 228 -2.653 0.605 -3.223 1.00 0.00 C ATOM 1719 CZ PHE A 228 -2.577 1.802 -2.488 1.00 0.00 C ATOM 0 H PHE A 228 -1.495 -1.946 0.365 1.00 0.00 H new ATOM 0 HA PHE A 228 -3.950 -1.175 1.434 1.00 0.00 H new ATOM 0 HB2 PHE A 228 -3.310 -2.716 -1.102 1.00 0.00 H new ATOM 0 HB3 PHE A 228 -4.873 -2.006 -0.748 1.00 0.00 H new ATOM 0 HD1 PHE A 228 -3.531 0.607 0.559 1.00 0.00 H new ATOM 0 HD2 PHE A 228 -3.111 -1.500 -3.170 1.00 0.00 H new ATOM 0 HE1 PHE A 228 -2.846 2.710 -0.554 1.00 0.00 H new ATOM 0 HE2 PHE A 228 -2.407 0.604 -4.275 1.00 0.00 H new ATOM 0 HZ PHE A 228 -2.274 2.719 -2.971 1.00 0.00 H new ATOM 1729 N GLY A 229 -3.545 -4.459 1.351 1.00 0.00 N ATOM 1730 CA GLY A 229 -3.981 -5.747 1.877 1.00 0.00 C ATOM 1731 C GLY A 229 -4.428 -5.695 3.337 1.00 0.00 C ATOM 1732 O GLY A 229 -5.451 -6.277 3.691 1.00 0.00 O ATOM 0 H GLY A 229 -2.649 -4.524 0.868 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -4.805 -6.118 1.267 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -3.165 -6.463 1.781 1.00 0.00 H new ATOM 1736 N HIS A 230 -3.728 -4.924 4.170 1.00 0.00 N ATOM 1737 CA HIS A 230 -4.073 -4.758 5.583 1.00 0.00 C ATOM 1738 C HIS A 230 -5.419 -4.060 5.713 1.00 0.00 C ATOM 1739 O HIS A 230 -6.273 -4.476 6.491 1.00 0.00 O ATOM 1740 CB HIS A 230 -3.043 -3.881 6.298 1.00 0.00 C ATOM 1741 CG HIS A 230 -1.746 -4.517 6.704 1.00 0.00 C ATOM 1742 ND1 HIS A 230 -1.240 -4.500 7.988 1.00 0.00 N ATOM 1743 CD2 HIS A 230 -0.692 -4.717 5.855 1.00 0.00 C ATOM 1744 CE1 HIS A 230 0.095 -4.584 7.899 1.00 0.00 C ATOM 1745 NE2 HIS A 230 0.470 -4.746 6.627 1.00 0.00 N ATOM 0 H HIS A 230 -2.904 -4.396 3.883 1.00 0.00 H new ATOM 0 HA HIS A 230 -4.099 -5.752 6.029 1.00 0.00 H new ATOM 0 HB2 HIS A 230 -2.813 -3.036 5.648 1.00 0.00 H new ATOM 0 HB3 HIS A 230 -3.512 -3.475 7.194 1.00 0.00 H new ATOM 0 HD1 HIS A 230 -1.783 -4.435 8.849 1.00 0.00 H new ATOM 0 HD2 HIS A 230 -0.749 -4.832 4.783 1.00 0.00 H new ATOM 0 HE1 HIS A 230 0.773 -4.528 8.738 1.00 0.00 H new ATOM 1753 N ALA A 231 -5.611 -2.996 4.928 1.00 0.00 N ATOM 1754 CA ALA A 231 -6.743 -2.085 5.021 1.00 0.00 C ATOM 1755 C ALA A 231 -8.048 -2.729 4.556 1.00 0.00 C ATOM 1756 O ALA A 231 -9.113 -2.254 4.928 1.00 0.00 O ATOM 1757 CB ALA A 231 -6.412 -0.810 4.240 1.00 0.00 C ATOM 0 H ALA A 231 -4.958 -2.741 4.187 1.00 0.00 H new ATOM 0 HA ALA A 231 -6.909 -1.829 6.067 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -7.252 -0.118 4.301 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -5.524 -0.342 4.666 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -6.224 -1.061 3.196 1.00 0.00 H new ATOM 1763 N LEU A 232 -7.962 -3.830 3.821 1.00 0.00 N ATOM 1764 CA LEU A 232 -9.090 -4.691 3.457 1.00 0.00 C ATOM 1765 C LEU A 232 -9.638 -5.473 4.657 1.00 0.00 C ATOM 1766 O LEU A 232 -10.845 -5.588 4.886 1.00 0.00 O ATOM 1767 CB LEU A 232 -8.490 -5.724 2.498 1.00 0.00 C ATOM 1768 CG LEU A 232 -7.603 -5.262 1.335 1.00 0.00 C ATOM 1769 CD1 LEU A 232 -7.223 -6.503 0.547 1.00 0.00 C ATOM 1770 CD2 LEU A 232 -8.101 -4.136 0.428 1.00 0.00 C ATOM 0 H LEU A 232 -7.074 -4.164 3.446 1.00 0.00 H new ATOM 0 HA LEU A 232 -9.902 -4.089 3.048 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -7.904 -6.421 3.097 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -9.318 -6.290 2.070 1.00 0.00 H new ATOM 0 HG LEU A 232 -6.751 -4.764 1.797 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -6.589 -6.220 -0.294 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -6.681 -7.193 1.194 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -8.125 -6.988 0.174 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -7.356 -3.932 -0.341 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -9.037 -4.436 -0.043 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -8.265 -3.237 1.021 1.00 0.00 H new ATOM 1782 N GLY A 233 -8.692 -6.070 5.390 1.00 0.00 N ATOM 1783 CA GLY A 233 -8.858 -7.068 6.437 1.00 0.00 C ATOM 1784 C GLY A 233 -7.706 -8.068 6.586 1.00 0.00 C ATOM 1785 O GLY A 233 -7.734 -8.814 7.564 1.00 0.00 O ATOM 0 H GLY A 233 -7.708 -5.843 5.249 1.00 0.00 H new ATOM 0 HA2 GLY A 233 -8.993 -6.552 7.388 1.00 0.00 H new ATOM 0 HA3 GLY A 233 -9.775 -7.624 6.242 1.00 0.00 H new ATOM 1789 N LEU A 234 -6.719 -8.108 5.681 1.00 0.00 N ATOM 1790 CA LEU A 234 -5.591 -9.072 5.723 1.00 0.00 C ATOM 1791 C LEU A 234 -4.394 -8.638 6.610 1.00 0.00 C ATOM 1792 O LEU A 234 -4.514 -7.704 7.404 1.00 0.00 O ATOM 1793 CB LEU A 234 -5.157 -9.387 4.279 1.00 0.00 C ATOM 1794 CG LEU A 234 -6.296 -9.607 3.266 1.00 0.00 C ATOM 1795 CD1 LEU A 234 -5.710 -9.667 1.858 1.00 0.00 C ATOM 1796 CD2 LEU A 234 -7.085 -10.879 3.597 1.00 0.00 C ATOM 0 H LEU A 234 -6.673 -7.469 4.887 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.956 -9.974 6.214 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -4.532 -8.569 3.921 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -4.533 -10.281 4.295 1.00 0.00 H new ATOM 0 HG LEU A 234 -6.995 -8.773 3.322 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -6.512 -9.823 1.136 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -5.199 -8.730 1.636 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -5.000 -10.491 1.794 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -7.884 -11.012 2.867 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -6.417 -11.740 3.565 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -7.516 -10.791 4.594 1.00 0.00 H new ATOM 1808 N ALA A 235 -3.245 -9.330 6.492 1.00 0.00 N ATOM 1809 CA ALA A 235 -2.017 -9.204 7.302 1.00 0.00 C ATOM 1810 C ALA A 235 -0.833 -10.016 6.700 1.00 0.00 C ATOM 1811 O ALA A 235 -0.966 -10.617 5.637 1.00 0.00 O ATOM 1812 CB ALA A 235 -2.324 -9.609 8.754 1.00 0.00 C ATOM 0 H ALA A 235 -3.143 -10.047 5.773 1.00 0.00 H new ATOM 0 HA ALA A 235 -1.693 -8.163 7.292 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -1.420 -9.518 9.356 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -3.097 -8.955 9.158 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -2.673 -10.641 8.778 1.00 0.00 H new ATOM 1818 N HIS A 236 0.340 -10.044 7.360 1.00 0.00 N ATOM 1819 CA HIS A 236 1.583 -10.627 6.810 1.00 0.00 C ATOM 1820 C HIS A 236 1.573 -12.161 6.741 1.00 0.00 C ATOM 1821 O HIS A 236 1.607 -12.833 7.767 1.00 0.00 O ATOM 1822 CB HIS A 236 2.841 -10.140 7.551 1.00 0.00 C ATOM 1823 CG HIS A 236 2.791 -8.714 7.997 1.00 0.00 C ATOM 1824 ND1 HIS A 236 2.481 -8.239 9.254 1.00 0.00 N ATOM 1825 CD2 HIS A 236 3.099 -7.652 7.207 1.00 0.00 C ATOM 1826 CE1 HIS A 236 2.594 -6.900 9.216 1.00 0.00 C ATOM 1827 NE2 HIS A 236 2.937 -6.501 7.983 1.00 0.00 N ATOM 0 H HIS A 236 0.455 -9.660 8.298 1.00 0.00 H new ATOM 0 HA HIS A 236 1.621 -10.261 5.784 1.00 0.00 H new ATOM 0 HB2 HIS A 236 3.000 -10.774 8.423 1.00 0.00 H new ATOM 0 HB3 HIS A 236 3.704 -10.272 6.899 1.00 0.00 H new ATOM 0 HD2 HIS A 236 3.410 -7.690 6.174 1.00 0.00 H new ATOM 0 HE1 HIS A 236 2.432 -6.241 10.057 1.00 0.00 H new ATOM 0 HE2 HIS A 236 3.057 -5.538 7.670 1.00 0.00 H new ATOM 1835 N SER A 237 1.598 -12.715 5.534 1.00 0.00 N ATOM 1836 CA SER A 237 1.510 -14.174 5.336 1.00 0.00 C ATOM 1837 C SER A 237 2.877 -14.886 5.359 1.00 0.00 C ATOM 1838 O SER A 237 3.792 -14.531 4.621 1.00 0.00 O ATOM 1839 CB SER A 237 0.801 -14.445 4.003 1.00 0.00 C ATOM 1840 OG SER A 237 -0.534 -14.831 4.241 1.00 0.00 O ATOM 0 H SER A 237 1.679 -12.181 4.669 1.00 0.00 H new ATOM 0 HA SER A 237 0.946 -14.582 6.175 1.00 0.00 H new ATOM 0 HB2 SER A 237 0.825 -13.551 3.380 1.00 0.00 H new ATOM 0 HB3 SER A 237 1.324 -15.229 3.456 1.00 0.00 H new ATOM 0 HG SER A 237 -0.983 -15.001 3.386 1.00 0.00 H new ATOM 1846 N THR A 238 3.047 -15.952 6.150 1.00 0.00 N ATOM 1847 CA THR A 238 4.249 -16.816 6.208 1.00 0.00 C ATOM 1848 C THR A 238 4.254 -17.856 5.074 1.00 0.00 C ATOM 1849 O THR A 238 4.632 -19.012 5.252 1.00 0.00 O ATOM 1850 CB THR A 238 4.365 -17.475 7.591 1.00 0.00 C ATOM 1851 OG1 THR A 238 3.085 -17.962 7.950 1.00 0.00 O ATOM 1852 CG2 THR A 238 4.809 -16.461 8.649 1.00 0.00 C ATOM 0 H THR A 238 2.322 -16.256 6.800 1.00 0.00 H new ATOM 0 HA THR A 238 5.129 -16.190 6.059 1.00 0.00 H new ATOM 0 HB THR A 238 5.104 -18.275 7.544 1.00 0.00 H new ATOM 0 HG1 THR A 238 3.133 -18.390 8.830 1.00 0.00 H new ATOM 0 HG21 THR A 238 4.883 -16.955 9.618 1.00 0.00 H new ATOM 0 HG22 THR A 238 5.782 -16.052 8.375 1.00 0.00 H new ATOM 0 HG23 THR A 238 4.079 -15.654 8.708 1.00 0.00 H new ATOM 1860 N ASP A 239 3.786 -17.437 3.909 1.00 0.00 N ATOM 1861 CA ASP A 239 3.492 -18.273 2.747 1.00 0.00 C ATOM 1862 C ASP A 239 4.685 -18.390 1.757 1.00 0.00 C ATOM 1863 O ASP A 239 5.505 -17.476 1.692 1.00 0.00 O ATOM 1864 CB ASP A 239 2.315 -17.572 2.072 1.00 0.00 C ATOM 1865 CG ASP A 239 1.663 -18.445 1.019 1.00 0.00 C ATOM 1866 OD1 ASP A 239 0.898 -19.351 1.382 1.00 0.00 O ATOM 1867 OD2 ASP A 239 2.020 -18.189 -0.165 1.00 0.00 O ATOM 0 H ASP A 239 3.589 -16.451 3.735 1.00 0.00 H new ATOM 0 HA ASP A 239 3.280 -19.298 3.051 1.00 0.00 H new ATOM 0 HB2 ASP A 239 1.576 -17.298 2.825 1.00 0.00 H new ATOM 0 HB3 ASP A 239 2.660 -16.646 1.612 1.00 0.00 H new ATOM 1872 N PRO A 240 4.800 -19.453 0.936 1.00 0.00 N ATOM 1873 CA PRO A 240 5.842 -19.544 -0.094 1.00 0.00 C ATOM 1874 C PRO A 240 5.547 -18.749 -1.375 1.00 0.00 C ATOM 1875 O PRO A 240 6.387 -18.744 -2.271 1.00 0.00 O ATOM 1876 CB PRO A 240 5.992 -21.046 -0.365 1.00 0.00 C ATOM 1877 CG PRO A 240 4.593 -21.589 -0.095 1.00 0.00 C ATOM 1878 CD PRO A 240 4.099 -20.726 1.062 1.00 0.00 C ATOM 0 HA PRO A 240 6.765 -19.085 0.261 1.00 0.00 H new ATOM 0 HB2 PRO A 240 6.309 -21.241 -1.390 1.00 0.00 H new ATOM 0 HB3 PRO A 240 6.734 -21.501 0.290 1.00 0.00 H new ATOM 0 HG2 PRO A 240 3.949 -21.496 -0.970 1.00 0.00 H new ATOM 0 HG3 PRO A 240 4.616 -22.645 0.172 1.00 0.00 H new ATOM 0 HD2 PRO A 240 3.019 -20.585 1.011 1.00 0.00 H new ATOM 0 HD3 PRO A 240 4.314 -21.197 2.021 1.00 0.00 H new ATOM 1886 N SER A 241 4.389 -18.090 -1.515 1.00 0.00 N ATOM 1887 CA SER A 241 3.972 -17.368 -2.709 1.00 0.00 C ATOM 1888 C SER A 241 3.480 -15.922 -2.462 1.00 0.00 C ATOM 1889 O SER A 241 3.717 -15.051 -3.294 1.00 0.00 O ATOM 1890 CB SER A 241 2.863 -18.197 -3.373 1.00 0.00 C ATOM 1891 OG SER A 241 1.630 -18.221 -2.665 1.00 0.00 O ATOM 0 H SER A 241 3.696 -18.048 -0.768 1.00 0.00 H new ATOM 0 HA SER A 241 4.849 -17.250 -3.346 1.00 0.00 H new ATOM 0 HB2 SER A 241 2.684 -17.803 -4.373 1.00 0.00 H new ATOM 0 HB3 SER A 241 3.217 -19.221 -3.493 1.00 0.00 H new ATOM 0 HG SER A 241 1.796 -18.449 -1.726 1.00 0.00 H new ATOM 1897 N ALA A 242 2.797 -15.679 -1.341 1.00 0.00 N ATOM 1898 CA ALA A 242 2.035 -14.463 -1.009 1.00 0.00 C ATOM 1899 C ALA A 242 2.799 -13.141 -1.093 1.00 0.00 C ATOM 1900 O ALA A 242 3.953 -13.011 -0.667 1.00 0.00 O ATOM 1901 CB ALA A 242 1.423 -14.639 0.387 1.00 0.00 C ATOM 0 H ALA A 242 2.756 -16.368 -0.590 1.00 0.00 H new ATOM 0 HA ALA A 242 1.274 -14.370 -1.784 1.00 0.00 H new ATOM 0 HB1 ALA A 242 0.854 -13.747 0.650 1.00 0.00 H new ATOM 0 HB2 ALA A 242 0.761 -15.505 0.387 1.00 0.00 H new ATOM 0 HB3 ALA A 242 2.219 -14.790 1.117 1.00 0.00 H new ATOM 1907 N LEU A 243 2.121 -12.087 -1.568 1.00 0.00 N ATOM 1908 CA LEU A 243 2.705 -10.749 -1.665 1.00 0.00 C ATOM 1909 C LEU A 243 2.711 -9.989 -0.333 1.00 0.00 C ATOM 1910 O LEU A 243 3.531 -9.076 -0.197 1.00 0.00 O ATOM 1911 CB LEU A 243 2.056 -9.945 -2.807 1.00 0.00 C ATOM 1912 CG LEU A 243 0.644 -9.369 -2.550 1.00 0.00 C ATOM 1913 CD1 LEU A 243 0.676 -8.028 -1.805 1.00 0.00 C ATOM 1914 CD2 LEU A 243 -0.037 -9.118 -3.898 1.00 0.00 C ATOM 0 H LEU A 243 1.156 -12.141 -1.894 1.00 0.00 H new ATOM 0 HA LEU A 243 3.758 -10.882 -1.914 1.00 0.00 H new ATOM 0 HB2 LEU A 243 2.719 -9.116 -3.056 1.00 0.00 H new ATOM 0 HB3 LEU A 243 2.004 -10.588 -3.686 1.00 0.00 H new ATOM 0 HG LEU A 243 0.110 -10.095 -1.937 1.00 0.00 H new ATOM 0 HD11 LEU A 243 -0.343 -7.672 -1.653 1.00 0.00 H new ATOM 0 HD12 LEU A 243 1.163 -8.160 -0.839 1.00 0.00 H new ATOM 0 HD13 LEU A 243 1.231 -7.298 -2.394 1.00 0.00 H new ATOM 0 HD21 LEU A 243 -1.035 -8.711 -3.732 1.00 0.00 H new ATOM 0 HD22 LEU A 243 0.553 -8.407 -4.477 1.00 0.00 H new ATOM 0 HD23 LEU A 243 -0.115 -10.057 -4.447 1.00 0.00 H new ATOM 1926 N MET A 244 1.843 -10.336 0.626 1.00 0.00 N ATOM 1927 CA MET A 244 1.867 -9.715 1.964 1.00 0.00 C ATOM 1928 C MET A 244 2.971 -10.286 2.855 1.00 0.00 C ATOM 1929 O MET A 244 3.125 -9.823 3.986 1.00 0.00 O ATOM 1930 CB MET A 244 0.496 -9.834 2.642 1.00 0.00 C ATOM 1931 CG MET A 244 -0.333 -8.556 2.523 1.00 0.00 C ATOM 1932 SD MET A 244 -2.099 -8.899 2.542 1.00 0.00 S ATOM 1933 CE MET A 244 -2.228 -9.354 0.798 1.00 0.00 C ATOM 0 H MET A 244 1.116 -11.041 0.505 1.00 0.00 H new ATOM 0 HA MET A 244 2.095 -8.659 1.821 1.00 0.00 H new ATOM 0 HB2 MET A 244 -0.055 -10.662 2.196 1.00 0.00 H new ATOM 0 HB3 MET A 244 0.636 -10.075 3.696 1.00 0.00 H new ATOM 0 HG2 MET A 244 -0.085 -7.884 3.345 1.00 0.00 H new ATOM 0 HG3 MET A 244 -0.073 -8.039 1.599 1.00 0.00 H new ATOM 0 HE1 MET A 244 -3.176 -9.862 0.624 1.00 0.00 H new ATOM 0 HE2 MET A 244 -2.180 -8.455 0.183 1.00 0.00 H new ATOM 0 HE3 MET A 244 -1.406 -10.019 0.534 1.00 0.00 H new ATOM 1943 N TYR A 245 3.730 -11.280 2.368 1.00 0.00 N ATOM 1944 CA TYR A 245 4.854 -11.863 3.096 1.00 0.00 C ATOM 1945 C TYR A 245 5.685 -10.844 3.934 1.00 0.00 C ATOM 1946 O TYR A 245 5.967 -9.743 3.443 1.00 0.00 O ATOM 1947 CB TYR A 245 5.713 -12.691 2.128 1.00 0.00 C ATOM 1948 CG TYR A 245 6.795 -13.508 2.801 1.00 0.00 C ATOM 1949 CD1 TYR A 245 8.008 -12.898 3.152 1.00 0.00 C ATOM 1950 CD2 TYR A 245 6.586 -14.863 3.106 1.00 0.00 C ATOM 1951 CE1 TYR A 245 8.998 -13.637 3.824 1.00 0.00 C ATOM 1952 CE2 TYR A 245 7.578 -15.616 3.763 1.00 0.00 C ATOM 1953 CZ TYR A 245 8.796 -15.000 4.126 1.00 0.00 C ATOM 1954 OH TYR A 245 9.773 -15.705 4.755 1.00 0.00 O ATOM 0 H TYR A 245 3.575 -11.700 1.452 1.00 0.00 H new ATOM 0 HA TYR A 245 4.439 -12.524 3.857 1.00 0.00 H new ATOM 0 HB2 TYR A 245 5.063 -13.362 1.567 1.00 0.00 H new ATOM 0 HB3 TYR A 245 6.177 -12.019 1.406 1.00 0.00 H new ATOM 0 HD1 TYR A 245 8.182 -11.861 2.906 1.00 0.00 H new ATOM 0 HD2 TYR A 245 5.653 -15.333 2.833 1.00 0.00 H new ATOM 0 HE1 TYR A 245 9.921 -13.156 4.112 1.00 0.00 H new ATOM 0 HE2 TYR A 245 7.408 -16.659 3.988 1.00 0.00 H new ATOM 0 HH TYR A 245 9.475 -16.629 4.890 1.00 0.00 H new ATOM 1964 N PRO A 246 6.038 -11.175 5.197 1.00 0.00 N ATOM 1965 CA PRO A 246 6.767 -10.297 6.108 1.00 0.00 C ATOM 1966 C PRO A 246 8.258 -10.164 5.735 1.00 0.00 C ATOM 1967 O PRO A 246 9.127 -10.593 6.489 1.00 0.00 O ATOM 1968 CB PRO A 246 6.512 -10.878 7.512 1.00 0.00 C ATOM 1969 CG PRO A 246 6.217 -12.352 7.276 1.00 0.00 C ATOM 1970 CD PRO A 246 5.590 -12.376 5.894 1.00 0.00 C ATOM 0 HA PRO A 246 6.418 -9.266 6.055 1.00 0.00 H new ATOM 0 HB2 PRO A 246 7.380 -10.747 8.158 1.00 0.00 H new ATOM 0 HB3 PRO A 246 5.674 -10.380 8.000 1.00 0.00 H new ATOM 0 HG2 PRO A 246 7.125 -12.953 7.314 1.00 0.00 H new ATOM 0 HG3 PRO A 246 5.539 -12.751 8.031 1.00 0.00 H new ATOM 0 HD2 PRO A 246 5.891 -13.271 5.350 1.00 0.00 H new ATOM 0 HD3 PRO A 246 4.503 -12.397 5.965 1.00 0.00 H new ATOM 1978 N THR A 247 8.539 -9.523 4.590 1.00 0.00 N ATOM 1979 CA THR A 247 9.891 -9.195 4.083 1.00 0.00 C ATOM 1980 C THR A 247 9.829 -8.390 2.793 1.00 0.00 C ATOM 1981 O THR A 247 8.785 -8.299 2.145 1.00 0.00 O ATOM 1982 CB THR A 247 10.830 -10.426 3.972 1.00 0.00 C ATOM 1983 OG1 THR A 247 12.109 -10.019 4.404 1.00 0.00 O ATOM 1984 CG2 THR A 247 10.967 -11.019 2.563 1.00 0.00 C ATOM 0 H THR A 247 7.802 -9.203 3.961 1.00 0.00 H new ATOM 0 HA THR A 247 10.349 -8.558 4.840 1.00 0.00 H new ATOM 0 HB THR A 247 10.387 -11.213 4.583 1.00 0.00 H new ATOM 0 HG1 THR A 247 12.729 -10.776 4.348 1.00 0.00 H new ATOM 0 HG21 THR A 247 11.643 -11.873 2.592 1.00 0.00 H new ATOM 0 HG22 THR A 247 9.989 -11.343 2.208 1.00 0.00 H new ATOM 0 HG23 THR A 247 11.366 -10.263 1.887 1.00 0.00 H new ATOM 1992 N TYR A 248 10.966 -7.810 2.408 1.00 0.00 N ATOM 1993 CA TYR A 248 11.146 -7.170 1.106 1.00 0.00 C ATOM 1994 C TYR A 248 11.344 -8.228 0.006 1.00 0.00 C ATOM 1995 O TYR A 248 12.438 -8.770 -0.157 1.00 0.00 O ATOM 1996 CB TYR A 248 12.316 -6.176 1.212 1.00 0.00 C ATOM 1997 CG TYR A 248 12.694 -5.504 -0.099 1.00 0.00 C ATOM 1998 CD1 TYR A 248 11.828 -4.562 -0.692 1.00 0.00 C ATOM 1999 CD2 TYR A 248 13.923 -5.817 -0.710 1.00 0.00 C ATOM 2000 CE1 TYR A 248 12.191 -3.926 -1.895 1.00 0.00 C ATOM 2001 CE2 TYR A 248 14.296 -5.175 -1.902 1.00 0.00 C ATOM 2002 CZ TYR A 248 13.445 -4.212 -2.480 1.00 0.00 C ATOM 2003 OH TYR A 248 13.875 -3.568 -3.595 1.00 0.00 O ATOM 0 H TYR A 248 11.797 -7.771 2.998 1.00 0.00 H new ATOM 0 HA TYR A 248 10.254 -6.612 0.821 1.00 0.00 H new ATOM 0 HB2 TYR A 248 12.057 -5.406 1.939 1.00 0.00 H new ATOM 0 HB3 TYR A 248 13.188 -6.701 1.601 1.00 0.00 H new ATOM 0 HD1 TYR A 248 10.884 -4.328 -0.222 1.00 0.00 H new ATOM 0 HD2 TYR A 248 14.578 -6.550 -0.263 1.00 0.00 H new ATOM 0 HE1 TYR A 248 11.517 -3.226 -2.366 1.00 0.00 H new ATOM 0 HE2 TYR A 248 15.235 -5.419 -2.376 1.00 0.00 H new ATOM 0 HH TYR A 248 13.211 -2.899 -3.863 1.00 0.00 H new ATOM 2013 N LYS A 249 10.273 -8.519 -0.748 1.00 0.00 N ATOM 2014 CA LYS A 249 10.323 -9.367 -1.945 1.00 0.00 C ATOM 2015 C LYS A 249 10.034 -8.568 -3.217 1.00 0.00 C ATOM 2016 O LYS A 249 9.081 -7.783 -3.275 1.00 0.00 O ATOM 2017 CB LYS A 249 9.323 -10.518 -1.839 1.00 0.00 C ATOM 2018 CG LYS A 249 9.781 -11.612 -0.856 1.00 0.00 C ATOM 2019 CD LYS A 249 10.121 -12.916 -1.588 1.00 0.00 C ATOM 2020 CE LYS A 249 8.823 -13.642 -2.004 1.00 0.00 C ATOM 2021 NZ LYS A 249 9.081 -14.828 -2.855 1.00 0.00 N ATOM 0 H LYS A 249 9.338 -8.167 -0.540 1.00 0.00 H new ATOM 0 HA LYS A 249 11.335 -9.767 -2.007 1.00 0.00 H new ATOM 0 HB2 LYS A 249 8.358 -10.127 -1.518 1.00 0.00 H new ATOM 0 HB3 LYS A 249 9.176 -10.959 -2.825 1.00 0.00 H new ATOM 0 HG2 LYS A 249 10.654 -11.265 -0.304 1.00 0.00 H new ATOM 0 HG3 LYS A 249 8.995 -11.798 -0.124 1.00 0.00 H new ATOM 0 HD2 LYS A 249 10.726 -12.701 -2.469 1.00 0.00 H new ATOM 0 HD3 LYS A 249 10.717 -13.561 -0.942 1.00 0.00 H new ATOM 0 HE2 LYS A 249 8.282 -13.952 -1.110 1.00 0.00 H new ATOM 0 HE3 LYS A 249 8.179 -12.947 -2.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 8.178 -15.278 -3.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 9.573 -14.533 -3.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 9.673 -15.506 -2.335 1.00 0.00 H new ATOM 2035 N TYR A 250 10.817 -8.870 -4.241 1.00 0.00 N ATOM 2036 CA TYR A 250 10.905 -8.122 -5.501 1.00 0.00 C ATOM 2037 C TYR A 250 10.224 -8.820 -6.667 1.00 0.00 C ATOM 2038 O TYR A 250 10.574 -9.900 -7.144 1.00 0.00 O ATOM 2039 CB TYR A 250 12.353 -7.744 -5.849 1.00 0.00 C ATOM 2040 CG TYR A 250 12.410 -6.571 -6.809 1.00 0.00 C ATOM 2041 CD1 TYR A 250 11.904 -6.692 -8.120 1.00 0.00 C ATOM 2042 CD2 TYR A 250 12.847 -5.321 -6.345 1.00 0.00 C ATOM 2043 CE1 TYR A 250 11.807 -5.560 -8.946 1.00 0.00 C ATOM 2044 CE2 TYR A 250 12.785 -4.192 -7.175 1.00 0.00 C ATOM 2045 CZ TYR A 250 12.235 -4.308 -8.468 1.00 0.00 C ATOM 2046 OH TYR A 250 12.123 -3.212 -9.255 1.00 0.00 O ATOM 0 H TYR A 250 11.439 -9.678 -4.223 1.00 0.00 H new ATOM 0 HA TYR A 250 10.350 -7.200 -5.328 1.00 0.00 H new ATOM 0 HB2 TYR A 250 12.894 -7.494 -4.936 1.00 0.00 H new ATOM 0 HB3 TYR A 250 12.857 -8.603 -6.293 1.00 0.00 H new ATOM 0 HD1 TYR A 250 11.590 -7.657 -8.490 1.00 0.00 H new ATOM 0 HD2 TYR A 250 13.234 -5.227 -5.341 1.00 0.00 H new ATOM 0 HE1 TYR A 250 11.405 -5.650 -9.944 1.00 0.00 H new ATOM 0 HE2 TYR A 250 13.156 -3.240 -6.826 1.00 0.00 H new ATOM 0 HH TYR A 250 12.140 -2.406 -8.698 1.00 0.00 H new ATOM 2056 N LYS A 251 9.273 -8.074 -7.225 1.00 0.00 N ATOM 2057 CA LYS A 251 8.327 -8.533 -8.220 1.00 0.00 C ATOM 2058 C LYS A 251 8.376 -7.545 -9.392 1.00 0.00 C ATOM 2059 O LYS A 251 8.291 -6.333 -9.197 1.00 0.00 O ATOM 2060 CB LYS A 251 6.925 -8.633 -7.589 1.00 0.00 C ATOM 2061 CG LYS A 251 6.945 -8.884 -6.063 1.00 0.00 C ATOM 2062 CD LYS A 251 5.558 -9.190 -5.512 1.00 0.00 C ATOM 2063 CE LYS A 251 5.578 -9.649 -4.044 1.00 0.00 C ATOM 2064 NZ LYS A 251 5.969 -8.567 -3.100 1.00 0.00 N ATOM 0 H LYS A 251 9.141 -7.093 -6.981 1.00 0.00 H new ATOM 0 HA LYS A 251 8.576 -9.528 -8.589 1.00 0.00 H new ATOM 0 HB2 LYS A 251 6.380 -7.711 -7.789 1.00 0.00 H new ATOM 0 HB3 LYS A 251 6.375 -9.440 -8.074 1.00 0.00 H new ATOM 0 HG2 LYS A 251 7.614 -9.716 -5.842 1.00 0.00 H new ATOM 0 HG3 LYS A 251 7.350 -8.007 -5.558 1.00 0.00 H new ATOM 0 HD2 LYS A 251 4.935 -8.300 -5.599 1.00 0.00 H new ATOM 0 HD3 LYS A 251 5.094 -9.965 -6.122 1.00 0.00 H new ATOM 0 HE2 LYS A 251 4.590 -10.021 -3.772 1.00 0.00 H new ATOM 0 HE3 LYS A 251 6.272 -10.483 -3.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 5.787 -8.875 -2.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 6.981 -8.357 -3.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 5.413 -7.712 -3.303 1.00 0.00 H new ATOM 2078 N ASN A 252 8.573 -8.074 -10.592 1.00 0.00 N ATOM 2079 CA ASN A 252 8.723 -7.295 -11.829 1.00 0.00 C ATOM 2080 C ASN A 252 7.454 -6.454 -12.112 1.00 0.00 C ATOM 2081 O ASN A 252 6.368 -7.033 -12.276 1.00 0.00 O ATOM 2082 CB ASN A 252 9.044 -8.222 -13.015 1.00 0.00 C ATOM 2083 CG ASN A 252 10.555 -8.432 -13.197 1.00 0.00 C ATOM 2084 OD1 ASN A 252 11.266 -7.591 -13.748 1.00 0.00 O ATOM 2085 ND2 ASN A 252 11.122 -9.518 -12.693 1.00 0.00 N ATOM 0 H ASN A 252 8.636 -9.081 -10.744 1.00 0.00 H new ATOM 0 HA ASN A 252 9.557 -6.606 -11.698 1.00 0.00 H new ATOM 0 HB2 ASN A 252 8.561 -9.187 -12.860 1.00 0.00 H new ATOM 0 HB3 ASN A 252 8.625 -7.799 -13.928 1.00 0.00 H new ATOM 0 HD21 ASN A 252 12.131 -9.647 -12.765 1.00 0.00 H new ATOM 0 HD22 ASN A 252 10.549 -10.226 -12.233 1.00 0.00 H new ATOM 2092 N PRO A 253 7.559 -5.109 -12.174 1.00 0.00 N ATOM 2093 CA PRO A 253 6.408 -4.233 -12.290 1.00 0.00 C ATOM 2094 C PRO A 253 5.978 -4.064 -13.758 1.00 0.00 C ATOM 2095 O PRO A 253 6.240 -3.036 -14.375 1.00 0.00 O ATOM 2096 CB PRO A 253 6.861 -2.929 -11.628 1.00 0.00 C ATOM 2097 CG PRO A 253 8.344 -2.854 -11.972 1.00 0.00 C ATOM 2098 CD PRO A 253 8.764 -4.321 -11.922 1.00 0.00 C ATOM 0 HA PRO A 253 5.516 -4.627 -11.804 1.00 0.00 H new ATOM 0 HB2 PRO A 253 6.314 -2.070 -12.017 1.00 0.00 H new ATOM 0 HB3 PRO A 253 6.699 -2.948 -10.550 1.00 0.00 H new ATOM 0 HG2 PRO A 253 8.512 -2.416 -12.956 1.00 0.00 H new ATOM 0 HG3 PRO A 253 8.898 -2.248 -11.255 1.00 0.00 H new ATOM 0 HD2 PRO A 253 9.528 -4.531 -12.671 1.00 0.00 H new ATOM 0 HD3 PRO A 253 9.193 -4.568 -10.951 1.00 0.00 H new ATOM 2106 N TYR A 254 5.301 -5.082 -14.293 1.00 0.00 N ATOM 2107 CA TYR A 254 4.790 -5.128 -15.675 1.00 0.00 C ATOM 2108 C TYR A 254 3.296 -5.507 -15.782 1.00 0.00 C ATOM 2109 O TYR A 254 2.800 -5.825 -16.864 1.00 0.00 O ATOM 2110 CB TYR A 254 5.690 -6.095 -16.466 1.00 0.00 C ATOM 2111 CG TYR A 254 6.982 -5.489 -16.982 1.00 0.00 C ATOM 2112 CD1 TYR A 254 6.943 -4.469 -17.951 1.00 0.00 C ATOM 2113 CD2 TYR A 254 8.223 -5.998 -16.561 1.00 0.00 C ATOM 2114 CE1 TYR A 254 8.133 -3.962 -18.505 1.00 0.00 C ATOM 2115 CE2 TYR A 254 9.423 -5.504 -17.110 1.00 0.00 C ATOM 2116 CZ TYR A 254 9.377 -4.487 -18.094 1.00 0.00 C ATOM 2117 OH TYR A 254 10.520 -4.024 -18.670 1.00 0.00 O ATOM 0 H TYR A 254 5.084 -5.927 -13.764 1.00 0.00 H new ATOM 0 HA TYR A 254 4.833 -4.124 -16.098 1.00 0.00 H new ATOM 0 HB2 TYR A 254 5.934 -6.945 -15.828 1.00 0.00 H new ATOM 0 HB3 TYR A 254 5.125 -6.484 -17.313 1.00 0.00 H new ATOM 0 HD1 TYR A 254 5.991 -4.072 -18.272 1.00 0.00 H new ATOM 0 HD2 TYR A 254 8.257 -6.774 -15.811 1.00 0.00 H new ATOM 0 HE1 TYR A 254 8.095 -3.174 -19.242 1.00 0.00 H new ATOM 0 HE2 TYR A 254 10.373 -5.899 -16.782 1.00 0.00 H new ATOM 0 HH TYR A 254 11.293 -4.483 -18.279 1.00 0.00 H new ATOM 2127 N GLY A 255 2.553 -5.519 -14.661 1.00 0.00 N ATOM 2128 CA GLY A 255 1.146 -5.975 -14.581 1.00 0.00 C ATOM 2129 C GLY A 255 0.952 -7.366 -13.932 1.00 0.00 C ATOM 2130 O GLY A 255 0.036 -8.105 -14.299 1.00 0.00 O ATOM 0 H GLY A 255 2.919 -5.205 -13.762 1.00 0.00 H new ATOM 0 HA2 GLY A 255 0.573 -5.242 -14.014 1.00 0.00 H new ATOM 0 HA3 GLY A 255 0.728 -5.997 -15.587 1.00 0.00 H new ATOM 2134 N PHE A 256 1.841 -7.734 -13.002 1.00 0.00 N ATOM 2135 CA PHE A 256 1.687 -8.940 -12.182 1.00 0.00 C ATOM 2136 C PHE A 256 0.434 -8.819 -11.286 1.00 0.00 C ATOM 2137 O PHE A 256 0.337 -7.899 -10.471 1.00 0.00 O ATOM 2138 CB PHE A 256 3.003 -9.203 -11.406 1.00 0.00 C ATOM 2139 CG PHE A 256 3.171 -8.516 -10.057 1.00 0.00 C ATOM 2140 CD1 PHE A 256 3.726 -7.225 -9.960 1.00 0.00 C ATOM 2141 CD2 PHE A 256 2.746 -9.171 -8.884 1.00 0.00 C ATOM 2142 CE1 PHE A 256 3.798 -6.579 -8.711 1.00 0.00 C ATOM 2143 CE2 PHE A 256 2.793 -8.518 -7.641 1.00 0.00 C ATOM 2144 CZ PHE A 256 3.307 -7.211 -7.555 1.00 0.00 C ATOM 0 H PHE A 256 2.688 -7.203 -12.797 1.00 0.00 H new ATOM 0 HA PHE A 256 1.516 -9.816 -12.807 1.00 0.00 H new ATOM 0 HB2 PHE A 256 3.093 -10.278 -11.250 1.00 0.00 H new ATOM 0 HB3 PHE A 256 3.835 -8.903 -12.043 1.00 0.00 H new ATOM 0 HD1 PHE A 256 4.097 -6.730 -10.845 1.00 0.00 H new ATOM 0 HD2 PHE A 256 2.380 -10.186 -8.941 1.00 0.00 H new ATOM 0 HE1 PHE A 256 4.233 -5.593 -8.641 1.00 0.00 H new ATOM 0 HE2 PHE A 256 2.435 -9.018 -6.753 1.00 0.00 H new ATOM 0 HZ PHE A 256 3.324 -6.696 -6.606 1.00 0.00 H new ATOM 2154 N HIS A 257 -0.549 -9.718 -11.427 1.00 0.00 N ATOM 2155 CA HIS A 257 -1.635 -9.821 -10.452 1.00 0.00 C ATOM 2156 C HIS A 257 -1.173 -10.605 -9.194 1.00 0.00 C ATOM 2157 O HIS A 257 0.006 -10.926 -9.062 1.00 0.00 O ATOM 2158 CB HIS A 257 -2.898 -10.387 -11.130 1.00 0.00 C ATOM 2159 CG HIS A 257 -2.936 -11.892 -11.262 1.00 0.00 C ATOM 2160 ND1 HIS A 257 -3.597 -12.747 -10.415 1.00 0.00 N ATOM 2161 CD2 HIS A 257 -2.378 -12.673 -12.242 1.00 0.00 C ATOM 2162 CE1 HIS A 257 -3.444 -13.995 -10.866 1.00 0.00 C ATOM 2163 NE2 HIS A 257 -2.702 -14.016 -11.984 1.00 0.00 N ATOM 0 H HIS A 257 -0.612 -10.378 -12.202 1.00 0.00 H new ATOM 0 HA HIS A 257 -1.907 -8.831 -10.086 1.00 0.00 H new ATOM 0 HB2 HIS A 257 -3.771 -10.066 -10.562 1.00 0.00 H new ATOM 0 HB3 HIS A 257 -2.985 -9.948 -12.124 1.00 0.00 H new ATOM 0 HD2 HIS A 257 -1.788 -12.316 -13.073 1.00 0.00 H new ATOM 0 HE1 HIS A 257 -3.862 -14.871 -10.393 1.00 0.00 H new ATOM 0 HE2 HIS A 257 -2.431 -14.833 -12.531 1.00 0.00 H new ATOM 2171 N LEU A 258 -2.057 -10.919 -8.238 1.00 0.00 N ATOM 2172 CA LEU A 258 -1.637 -11.625 -7.008 1.00 0.00 C ATOM 2173 C LEU A 258 -1.116 -13.046 -7.289 1.00 0.00 C ATOM 2174 O LEU A 258 -1.579 -13.681 -8.237 1.00 0.00 O ATOM 2175 CB LEU A 258 -2.774 -11.710 -5.972 1.00 0.00 C ATOM 2176 CG LEU A 258 -3.125 -10.461 -5.162 1.00 0.00 C ATOM 2177 CD1 LEU A 258 -2.852 -9.120 -5.858 1.00 0.00 C ATOM 2178 CD2 LEU A 258 -4.625 -10.518 -4.873 1.00 0.00 C ATOM 0 H LEU A 258 -3.053 -10.702 -8.285 1.00 0.00 H new ATOM 0 HA LEU A 258 -0.822 -11.027 -6.600 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -3.675 -12.028 -6.496 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -2.520 -12.501 -5.266 1.00 0.00 H new ATOM 0 HG LEU A 258 -2.486 -10.483 -4.279 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -3.136 -8.302 -5.196 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -1.791 -9.043 -6.095 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -3.435 -9.062 -6.777 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -4.918 -9.642 -4.295 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -5.176 -10.533 -5.813 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -4.852 -11.420 -4.305 1.00 0.00 H new ATOM 2190 N PRO A 259 -0.226 -13.583 -6.425 1.00 0.00 N ATOM 2191 CA PRO A 259 0.275 -14.950 -6.509 1.00 0.00 C ATOM 2192 C PRO A 259 -0.859 -15.968 -6.395 1.00 0.00 C ATOM 2193 O PRO A 259 -1.056 -16.708 -7.353 1.00 0.00 O ATOM 2194 CB PRO A 259 1.307 -15.119 -5.383 1.00 0.00 C ATOM 2195 CG PRO A 259 0.921 -14.029 -4.393 1.00 0.00 C ATOM 2196 CD PRO A 259 0.354 -12.915 -5.265 1.00 0.00 C ATOM 0 HA PRO A 259 0.739 -15.131 -7.479 1.00 0.00 H new ATOM 0 HB2 PRO A 259 1.253 -16.110 -4.932 1.00 0.00 H new ATOM 0 HB3 PRO A 259 2.326 -14.990 -5.748 1.00 0.00 H new ATOM 0 HG2 PRO A 259 0.183 -14.387 -3.675 1.00 0.00 H new ATOM 0 HG3 PRO A 259 1.784 -13.687 -3.821 1.00 0.00 H new ATOM 0 HD2 PRO A 259 -0.399 -12.340 -4.726 1.00 0.00 H new ATOM 0 HD3 PRO A 259 1.135 -12.216 -5.565 1.00 0.00 H new ATOM 2204 N LYS A 260 -1.570 -16.012 -5.258 1.00 0.00 N ATOM 2205 CA LYS A 260 -2.522 -17.061 -4.921 1.00 0.00 C ATOM 2206 C LYS A 260 -3.210 -16.816 -3.597 1.00 0.00 C ATOM 2207 O LYS A 260 -4.339 -16.334 -3.535 1.00 0.00 O ATOM 2208 CB LYS A 260 -1.794 -18.408 -4.926 1.00 0.00 C ATOM 2209 CG LYS A 260 -2.679 -19.613 -4.627 1.00 0.00 C ATOM 2210 CD LYS A 260 -1.997 -20.855 -5.192 1.00 0.00 C ATOM 2211 CE LYS A 260 -0.755 -21.303 -4.400 1.00 0.00 C ATOM 2212 NZ LYS A 260 -0.199 -22.578 -4.930 1.00 0.00 N ATOM 0 H LYS A 260 -1.491 -15.297 -4.535 1.00 0.00 H new ATOM 0 HA LYS A 260 -3.312 -17.064 -5.672 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -1.328 -18.550 -5.901 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -0.990 -18.374 -4.191 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -2.829 -19.717 -3.552 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -3.664 -19.482 -5.076 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -2.716 -21.674 -5.213 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -1.706 -20.659 -6.224 1.00 0.00 H new ATOM 0 HE2 LYS A 260 0.007 -20.525 -4.447 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -1.018 -21.429 -3.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 0.636 -22.850 -4.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -0.919 -23.325 -4.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 0.075 -22.450 -5.925 1.00 0.00 H new ATOM 2226 N ASP A 261 -2.520 -17.082 -2.488 1.00 0.00 N ATOM 2227 CA ASP A 261 -3.153 -17.141 -1.154 1.00 0.00 C ATOM 2228 C ASP A 261 -3.838 -15.839 -0.714 1.00 0.00 C ATOM 2229 O ASP A 261 -4.924 -15.849 -0.123 1.00 0.00 O ATOM 2230 CB ASP A 261 -2.140 -17.617 -0.080 1.00 0.00 C ATOM 2231 CG ASP A 261 -2.869 -18.287 1.100 1.00 0.00 C ATOM 2232 OD1 ASP A 261 -3.700 -19.189 0.816 1.00 0.00 O ATOM 2233 OD2 ASP A 261 -2.622 -17.944 2.281 1.00 0.00 O ATOM 0 H ASP A 261 -1.516 -17.262 -2.479 1.00 0.00 H new ATOM 0 HA ASP A 261 -3.954 -17.874 -1.250 1.00 0.00 H new ATOM 0 HB2 ASP A 261 -1.435 -18.320 -0.524 1.00 0.00 H new ATOM 0 HB3 ASP A 261 -1.559 -16.768 0.280 1.00 0.00 H new ATOM 2238 N ASP A 262 -3.299 -14.721 -1.216 1.00 0.00 N ATOM 2239 CA ASP A 262 -3.837 -13.383 -0.988 1.00 0.00 C ATOM 2240 C ASP A 262 -5.237 -13.223 -1.617 1.00 0.00 C ATOM 2241 O ASP A 262 -6.083 -12.519 -1.062 1.00 0.00 O ATOM 2242 CB ASP A 262 -2.887 -12.326 -1.566 1.00 0.00 C ATOM 2243 CG ASP A 262 -1.412 -12.468 -1.165 1.00 0.00 C ATOM 2244 OD1 ASP A 262 -1.025 -12.199 -0.009 1.00 0.00 O ATOM 2245 OD2 ASP A 262 -0.624 -12.797 -2.073 1.00 0.00 O ATOM 0 H ASP A 262 -2.463 -14.726 -1.801 1.00 0.00 H new ATOM 0 HA ASP A 262 -3.929 -13.241 0.089 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -2.954 -12.359 -2.653 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -3.236 -11.341 -1.255 1.00 0.00 H new ATOM 2250 N VAL A 263 -5.512 -13.927 -2.727 1.00 0.00 N ATOM 2251 CA VAL A 263 -6.796 -13.884 -3.453 1.00 0.00 C ATOM 2252 C VAL A 263 -7.883 -14.566 -2.622 1.00 0.00 C ATOM 2253 O VAL A 263 -8.943 -14.003 -2.345 1.00 0.00 O ATOM 2254 CB VAL A 263 -6.703 -14.532 -4.855 1.00 0.00 C ATOM 2255 CG1 VAL A 263 -8.057 -14.562 -5.580 1.00 0.00 C ATOM 2256 CG2 VAL A 263 -5.720 -13.786 -5.763 1.00 0.00 C ATOM 0 H VAL A 263 -4.834 -14.557 -3.156 1.00 0.00 H new ATOM 0 HA VAL A 263 -7.053 -12.836 -3.605 1.00 0.00 H new ATOM 0 HB VAL A 263 -6.358 -15.550 -4.673 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -7.936 -15.027 -6.559 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -8.772 -15.137 -4.992 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -8.425 -13.544 -5.705 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -5.684 -14.273 -6.738 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -6.049 -12.754 -5.885 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -4.727 -13.800 -5.314 1.00 0.00 H new ATOM 2266 N LYS A 264 -7.628 -15.793 -2.135 1.00 0.00 N ATOM 2267 CA LYS A 264 -8.572 -16.496 -1.240 1.00 0.00 C ATOM 2268 C LYS A 264 -8.712 -15.831 0.149 1.00 0.00 C ATOM 2269 O LYS A 264 -9.615 -16.169 0.916 1.00 0.00 O ATOM 2270 CB LYS A 264 -8.299 -18.014 -1.177 1.00 0.00 C ATOM 2271 CG LYS A 264 -7.045 -18.513 -0.435 1.00 0.00 C ATOM 2272 CD LYS A 264 -7.073 -18.320 1.093 1.00 0.00 C ATOM 2273 CE LYS A 264 -6.422 -19.502 1.832 1.00 0.00 C ATOM 2274 NZ LYS A 264 -5.561 -19.051 2.952 1.00 0.00 N ATOM 0 H LYS A 264 -6.780 -16.319 -2.344 1.00 0.00 H new ATOM 0 HA LYS A 264 -9.557 -16.390 -1.694 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -9.166 -18.486 -0.714 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -8.244 -18.382 -2.201 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -6.912 -19.573 -0.650 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -6.174 -17.995 -0.836 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -6.552 -17.398 1.352 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -8.105 -18.207 1.426 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -7.200 -20.162 2.216 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -5.827 -20.085 1.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -4.568 -19.270 2.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -5.669 -18.025 3.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -5.842 -19.541 3.825 1.00 0.00 H new ATOM 2288 N GLY A 265 -7.840 -14.859 0.444 1.00 0.00 N ATOM 2289 CA GLY A 265 -7.960 -13.946 1.588 1.00 0.00 C ATOM 2290 C GLY A 265 -8.943 -12.817 1.288 1.00 0.00 C ATOM 2291 O GLY A 265 -9.995 -12.776 1.917 1.00 0.00 O ATOM 0 H GLY A 265 -7.010 -14.681 -0.121 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -8.294 -14.499 2.466 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -6.982 -13.527 1.828 1.00 0.00 H new ATOM 2295 N ILE A 266 -8.685 -11.930 0.318 1.00 0.00 N ATOM 2296 CA ILE A 266 -9.608 -10.831 -0.030 1.00 0.00 C ATOM 2297 C ILE A 266 -11.025 -11.290 -0.458 1.00 0.00 C ATOM 2298 O ILE A 266 -11.986 -10.608 -0.103 1.00 0.00 O ATOM 2299 CB ILE A 266 -8.956 -9.909 -1.077 1.00 0.00 C ATOM 2300 CG1 ILE A 266 -9.846 -8.675 -1.300 1.00 0.00 C ATOM 2301 CG2 ILE A 266 -8.711 -10.688 -2.370 1.00 0.00 C ATOM 2302 CD1 ILE A 266 -9.236 -7.619 -2.207 1.00 0.00 C ATOM 0 H ILE A 266 -7.836 -11.950 -0.248 1.00 0.00 H new ATOM 0 HA ILE A 266 -9.779 -10.268 0.888 1.00 0.00 H new ATOM 0 HB ILE A 266 -7.988 -9.558 -0.720 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -10.795 -8.999 -1.726 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -10.068 -8.223 -0.334 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -8.250 -10.032 -3.108 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -8.048 -11.529 -2.168 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -9.660 -11.059 -2.757 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -9.929 -6.784 -2.311 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -8.301 -7.263 -1.774 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -9.040 -8.051 -3.188 1.00 0.00 H new ATOM 2314 N GLN A 267 -11.162 -12.454 -1.101 1.00 0.00 N ATOM 2315 CA GLN A 267 -12.450 -13.111 -1.387 1.00 0.00 C ATOM 2316 C GLN A 267 -13.327 -13.313 -0.148 1.00 0.00 C ATOM 2317 O GLN A 267 -14.544 -13.437 -0.278 1.00 0.00 O ATOM 2318 CB GLN A 267 -12.192 -14.495 -2.013 1.00 0.00 C ATOM 2319 CG GLN A 267 -11.902 -14.482 -3.520 1.00 0.00 C ATOM 2320 CD GLN A 267 -13.172 -14.325 -4.355 1.00 0.00 C ATOM 2321 OE1 GLN A 267 -13.896 -13.362 -4.216 1.00 0.00 O ATOM 2322 NE2 GLN A 267 -13.486 -15.266 -5.219 1.00 0.00 N ATOM 0 H GLN A 267 -10.362 -12.983 -1.448 1.00 0.00 H new ATOM 0 HA GLN A 267 -12.983 -12.446 -2.066 1.00 0.00 H new ATOM 0 HB2 GLN A 267 -11.349 -14.957 -1.500 1.00 0.00 H new ATOM 0 HB3 GLN A 267 -13.061 -15.127 -1.831 1.00 0.00 H new ATOM 0 HG2 GLN A 267 -11.217 -13.666 -3.749 1.00 0.00 H new ATOM 0 HG3 GLN A 267 -11.399 -15.408 -3.799 1.00 0.00 H new ATOM 0 HE21 GLN A 267 -12.877 -16.076 -5.335 1.00 0.00 H new ATOM 0 HE22 GLN A 267 -14.339 -15.186 -5.773 1.00 0.00 H new ATOM 2331 N ALA A 268 -12.724 -13.417 1.045 1.00 0.00 N ATOM 2332 CA ALA A 268 -13.471 -13.594 2.297 1.00 0.00 C ATOM 2333 C ALA A 268 -14.109 -12.284 2.807 1.00 0.00 C ATOM 2334 O ALA A 268 -14.897 -12.287 3.764 1.00 0.00 O ATOM 2335 CB ALA A 268 -12.522 -14.197 3.346 1.00 0.00 C ATOM 0 H ALA A 268 -11.712 -13.381 1.168 1.00 0.00 H new ATOM 0 HA ALA A 268 -14.305 -14.270 2.110 1.00 0.00 H new ATOM 0 HB1 ALA A 268 -13.058 -14.336 4.285 1.00 0.00 H new ATOM 0 HB2 ALA A 268 -12.153 -15.160 2.992 1.00 0.00 H new ATOM 0 HB3 ALA A 268 -11.681 -13.523 3.506 1.00 0.00 H new ATOM 2341 N LEU A 269 -13.752 -11.149 2.202 1.00 0.00 N ATOM 2342 CA LEU A 269 -14.064 -9.824 2.739 1.00 0.00 C ATOM 2343 C LEU A 269 -15.218 -9.194 1.958 1.00 0.00 C ATOM 2344 O LEU A 269 -16.232 -8.815 2.549 1.00 0.00 O ATOM 2345 CB LEU A 269 -12.799 -8.945 2.715 1.00 0.00 C ATOM 2346 CG LEU A 269 -11.482 -9.671 3.054 1.00 0.00 C ATOM 2347 CD1 LEU A 269 -10.339 -8.675 2.886 1.00 0.00 C ATOM 2348 CD2 LEU A 269 -11.424 -10.269 4.462 1.00 0.00 C ATOM 0 H LEU A 269 -13.236 -11.124 1.322 1.00 0.00 H new ATOM 0 HA LEU A 269 -14.389 -9.913 3.776 1.00 0.00 H new ATOM 0 HB2 LEU A 269 -12.705 -8.501 1.724 1.00 0.00 H new ATOM 0 HB3 LEU A 269 -12.934 -8.125 3.420 1.00 0.00 H new ATOM 0 HG LEU A 269 -11.404 -10.518 2.373 1.00 0.00 H new ATOM 0 HD11 LEU A 269 -9.393 -9.164 3.120 1.00 0.00 H new ATOM 0 HD12 LEU A 269 -10.317 -8.316 1.857 1.00 0.00 H new ATOM 0 HD13 LEU A 269 -10.489 -7.832 3.561 1.00 0.00 H new ATOM 0 HD21 LEU A 269 -10.462 -10.759 4.610 1.00 0.00 H new ATOM 0 HD22 LEU A 269 -11.544 -9.476 5.200 1.00 0.00 H new ATOM 0 HD23 LEU A 269 -12.225 -10.999 4.581 1.00 0.00 H new ATOM 2360 N TYR A 270 -15.053 -9.109 0.642 1.00 0.00 N ATOM 2361 CA TYR A 270 -15.975 -8.371 -0.223 1.00 0.00 C ATOM 2362 C TYR A 270 -17.031 -9.278 -0.865 1.00 0.00 C ATOM 2363 O TYR A 270 -18.151 -8.836 -1.122 1.00 0.00 O ATOM 2364 CB TYR A 270 -15.149 -7.583 -1.244 1.00 0.00 C ATOM 2365 CG TYR A 270 -14.239 -6.564 -0.590 1.00 0.00 C ATOM 2366 CD1 TYR A 270 -14.763 -5.320 -0.198 1.00 0.00 C ATOM 2367 CD2 TYR A 270 -12.895 -6.877 -0.318 1.00 0.00 C ATOM 2368 CE1 TYR A 270 -13.942 -4.377 0.449 1.00 0.00 C ATOM 2369 CE2 TYR A 270 -12.072 -5.949 0.345 1.00 0.00 C ATOM 2370 CZ TYR A 270 -12.590 -4.693 0.717 1.00 0.00 C ATOM 2371 OH TYR A 270 -11.783 -3.793 1.334 1.00 0.00 O ATOM 0 H TYR A 270 -14.279 -9.548 0.143 1.00 0.00 H new ATOM 0 HA TYR A 270 -16.556 -7.668 0.375 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -14.549 -8.276 -1.834 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -15.821 -7.075 -1.936 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -15.799 -5.087 -0.394 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -12.494 -7.833 -0.619 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -14.343 -3.417 0.739 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -11.045 -6.199 0.568 1.00 0.00 H new ATOM 0 HH TYR A 270 -10.894 -3.814 0.922 1.00 0.00 H new ATOM 2381 N GLY A 271 -16.679 -10.550 -1.091 1.00 0.00 N ATOM 2382 CA GLY A 271 -17.591 -11.586 -1.579 1.00 0.00 C ATOM 2383 C GLY A 271 -17.812 -11.526 -3.101 1.00 0.00 C ATOM 2384 O GLY A 271 -18.077 -10.446 -3.635 1.00 0.00 O ATOM 0 H GLY A 271 -15.731 -10.893 -0.935 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -17.194 -12.566 -1.314 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -18.551 -11.484 -1.074 1.00 0.00 H new