USER MOD reduce.3.24.130724 H: found=0, std=0, add=1505, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1511 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 240 THR OG1 : rot 133:sc= 0.768 USER MOD Set 1.2: A 283 LYS NZ :NH3+ 135:sc= 2.78 (180deg=0.564) USER MOD Set 2.1: A 260 LYS NZ :NH3+ 155:sc= 2.29 (180deg=0.979) USER MOD Set 2.2: A 263 ASN : amide:sc= 0.986 K(o=3.3,f=-10!) USER MOD Set 3.1: A 193 THR OG1 : rot 87:sc= 1.25 USER MOD Set 3.2: A 301 HIS : no HD1:sc= 0.131 K(o=1.4,f=-10!) USER MOD Set 4.1: A 172 THR OG1 : rot 100:sc= 1.24 USER MOD Set 4.2: A 174 SER OG : rot 153:sc= 2.05 USER MOD Set 5.1: A 166 TYR OH : rot 180:sc= 0.035 USER MOD Set 5.2: A 170 GLN : amide:sc= 0.921 K(o=3.1,f=-11!) USER MOD Set 5.3: A 257 LYS NZ :NH3+ -172:sc= 2.18 (180deg=1.03) USER MOD Single : A 151 SER OG : rot 179:sc= -1.24 USER MOD Single : A 156 TYR OH : rot 15:sc= 1.18 USER MOD Single : A 158 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 159 SER OG : rot -60:sc= 0.854 USER MOD Single : A 164 SER OG : rot -92:sc= 0.921 USER MOD Single : A 175 LYS NZ :NH3+ 163:sc= 0.262 (180deg=-0.133) USER MOD Single : A 177 SER OG : rot 180:sc=-0.00235 USER MOD Single : A 178 LYS NZ :NH3+ 147:sc= 1.94 (180deg=1.33) USER MOD Single : A 202 GLN : amide:sc=-0.00841 K(o=-0.0084,f=-0.85) USER MOD Single : A 204 ASN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 205 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 207 THR OG1 : rot -70:sc= 0.577 USER MOD Single : A 210 GLN : amide:sc= 0.777 K(o=0.78,f=-6.9!) USER MOD Single : A 212 MET CE :methyl 161:sc= -0.802 (180deg=-1.52) USER MOD Single : A 215 LYS NZ :NH3+ 167:sc= 0.844 (180deg=-0.00791) USER MOD Single : A 219 LYS NZ :NH3+ 168:sc= 0.434 (180deg=0.129) USER MOD Single : A 220 ASN : amide:sc= 0.198 K(o=0.2,f=-0.72) USER MOD Single : A 225 LYS NZ :NH3+ -165:sc= -0.0319 (180deg=-0.216) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 231 MET CE :methyl -179:sc= -4.16! (180deg=-4.31!) USER MOD Single : A 233 HIS : no HD1:sc= -2.41! C(o=-2.4!,f=-7.2!) USER MOD Single : A 236 LYS NZ :NH3+ -167:sc= 1.31 (180deg=0.604) USER MOD Single : A 241 ASN : amide:sc= -0.583 K(o=-0.58,f=-4.4!) USER MOD Single : A 247 THR OG1 : rot 88:sc= 0.977 USER MOD Single : A 250 SER OG : rot 73:sc= 0.732 USER MOD Single : A 258 HIS : no HD1:sc= 0.947 K(o=0.95,f=-6.3!) USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 264 GLN : amide:sc= -1.02 K(o=-1,f=0) USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 274 THR OG1 : rot 86:sc= 1.23 USER MOD Single : A 276 THR OG1 : rot 82:sc= 0.288 USER MOD Single : A 282 THR OG1 : rot -83:sc= 1.25 USER MOD Single : A 289 LYS NZ :NH3+ -169:sc= 0.725 (180deg=-0.127) USER MOD Single : A 290 GLN : amide:sc= 0.261 X(o=0.26,f=0.48) USER MOD Single : A 303 GLN : amide:sc= -0.196 X(o=-0.2,f=-0.41) USER MOD Single : B 140 GLN : amide:sc= 0.563! K(o=0.56!,f=-1.4) USER MOD Single : B 149 ASN : amide:sc= 1.19 K(o=1.2,f=-7.2!) USER MOD Single : B 151 GLN : amide:sc= 1.79 K(o=1.8,f=-8.3!) USER MOD Single : B 152 TYR OH : rot -136:sc= 0.34 USER MOD Single : B 156 MET CE :methyl 172:sc= -0.324 (180deg=-0.378) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 147 -14.741 -3.633 -16.315 1.00 0.00 N ATOM 2 CA GLY A 147 -15.766 -4.669 -16.628 1.00 0.00 C ATOM 3 C GLY A 147 -17.168 -4.228 -16.244 1.00 0.00 C ATOM 4 O GLY A 147 -17.570 -3.111 -16.561 1.00 0.00 O ATOM 0 HA2 GLY A 147 -15.738 -4.894 -17.694 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -15.520 -5.591 -16.101 1.00 0.00 H new ATOM 10 N PRO A 148 -17.943 -5.093 -15.564 1.00 0.00 N ATOM 11 CA PRO A 148 -19.307 -4.757 -15.134 1.00 0.00 C ATOM 12 C PRO A 148 -19.324 -3.636 -14.090 1.00 0.00 C ATOM 13 O PRO A 148 -18.703 -3.751 -13.031 1.00 0.00 O ATOM 14 CB PRO A 148 -19.832 -6.065 -14.533 1.00 0.00 C ATOM 15 CG PRO A 148 -18.615 -6.851 -14.180 1.00 0.00 C ATOM 16 CD PRO A 148 -17.558 -6.461 -15.173 1.00 0.00 C ATOM 0 HA PRO A 148 -19.915 -4.386 -15.960 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -20.447 -5.875 -13.653 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -20.455 -6.604 -15.247 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -18.292 -6.632 -13.162 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -18.816 -7.921 -14.227 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -16.562 -6.487 -14.731 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -17.544 -7.135 -16.030 1.00 0.00 H new ATOM 24 N LEU A 149 -20.061 -2.564 -14.397 1.00 0.00 N ATOM 25 CA LEU A 149 -20.167 -1.390 -13.515 1.00 0.00 C ATOM 26 C LEU A 149 -20.587 -1.748 -12.084 1.00 0.00 C ATOM 27 O LEU A 149 -20.239 -1.043 -11.140 1.00 0.00 O ATOM 28 CB LEU A 149 -21.154 -0.380 -14.103 1.00 0.00 C ATOM 29 CG LEU A 149 -20.705 0.288 -15.404 1.00 0.00 C ATOM 30 CD1 LEU A 149 -21.793 1.209 -15.934 1.00 0.00 C ATOM 31 CD2 LEU A 149 -19.411 1.061 -15.189 1.00 0.00 C ATOM 0 H LEU A 149 -20.600 -2.482 -15.259 1.00 0.00 H new ATOM 0 HA LEU A 149 -19.170 -0.954 -13.456 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -22.103 -0.885 -14.282 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -21.341 0.396 -13.361 1.00 0.00 H new ATOM 0 HG LEU A 149 -20.522 -0.491 -16.144 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -21.456 1.675 -16.860 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -22.697 0.631 -16.127 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -22.007 1.982 -15.196 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -19.107 1.529 -16.125 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -19.568 1.830 -14.433 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -18.630 0.378 -14.855 1.00 0.00 H new ATOM 43 N GLY A 150 -21.320 -2.849 -11.928 1.00 0.00 N ATOM 44 CA GLY A 150 -21.761 -3.275 -10.603 1.00 0.00 C ATOM 45 C GLY A 150 -20.610 -3.716 -9.705 1.00 0.00 C ATOM 46 O GLY A 150 -20.780 -3.870 -8.498 1.00 0.00 O ATOM 0 H GLY A 150 -21.618 -3.455 -12.693 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -22.295 -2.455 -10.123 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -22.468 -4.098 -10.709 1.00 0.00 H new ATOM 50 N SER A 151 -19.440 -3.930 -10.301 1.00 0.00 N ATOM 51 CA SER A 151 -18.251 -4.346 -9.555 1.00 0.00 C ATOM 52 C SER A 151 -17.027 -3.530 -9.979 1.00 0.00 C ATOM 53 O SER A 151 -15.894 -3.864 -9.634 1.00 0.00 O ATOM 54 CB SER A 151 -17.974 -5.836 -9.782 1.00 0.00 C ATOM 55 OG SER A 151 -17.651 -6.098 -11.140 1.00 0.00 O ATOM 0 H SER A 151 -19.288 -3.822 -11.304 1.00 0.00 H new ATOM 0 HA SER A 151 -18.441 -4.170 -8.496 1.00 0.00 H new ATOM 0 HB2 SER A 151 -17.153 -6.157 -9.142 1.00 0.00 H new ATOM 0 HB3 SER A 151 -18.849 -6.419 -9.495 1.00 0.00 H new ATOM 0 HG SER A 151 -17.462 -7.053 -11.253 1.00 0.00 H new ATOM 61 N GLU A 152 -17.270 -2.458 -10.725 1.00 0.00 N ATOM 62 CA GLU A 152 -16.196 -1.605 -11.224 1.00 0.00 C ATOM 63 C GLU A 152 -15.914 -0.434 -10.279 1.00 0.00 C ATOM 64 O GLU A 152 -16.833 0.191 -9.752 1.00 0.00 O ATOM 65 CB GLU A 152 -16.565 -1.083 -12.618 1.00 0.00 C ATOM 66 CG GLU A 152 -15.373 -0.667 -13.464 1.00 0.00 C ATOM 67 CD GLU A 152 -14.334 -1.765 -13.594 1.00 0.00 C ATOM 68 OE1 GLU A 152 -14.715 -2.938 -13.832 1.00 0.00 O ATOM 69 OE2 GLU A 152 -13.134 -1.471 -13.440 1.00 0.00 O ATOM 0 H GLU A 152 -18.206 -2.158 -10.999 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.286 -2.203 -11.282 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.120 -1.857 -13.148 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.234 -0.229 -12.509 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -15.720 -0.381 -14.457 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -14.910 0.215 -13.022 1.00 0.00 H new ATOM 76 N ASP A 153 -14.634 -0.149 -10.069 1.00 0.00 N ATOM 77 CA ASP A 153 -14.223 0.950 -9.197 1.00 0.00 C ATOM 78 C ASP A 153 -12.878 1.519 -9.650 1.00 0.00 C ATOM 79 O ASP A 153 -11.843 0.854 -9.551 1.00 0.00 O ATOM 80 CB ASP A 153 -14.140 0.477 -7.743 1.00 0.00 C ATOM 81 CG ASP A 153 -14.218 1.628 -6.755 1.00 0.00 C ATOM 82 OD1 ASP A 153 -14.356 2.788 -7.196 1.00 0.00 O ATOM 83 OD2 ASP A 153 -14.146 1.378 -5.536 1.00 0.00 O ATOM 0 H ASP A 153 -13.860 -0.663 -10.490 1.00 0.00 H new ATOM 0 HA ASP A 153 -14.972 1.740 -9.262 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -14.951 -0.224 -7.545 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -13.206 -0.065 -7.593 1.00 0.00 H new ATOM 88 N ASP A 154 -12.910 2.755 -10.152 1.00 0.00 N ATOM 89 CA ASP A 154 -11.707 3.441 -10.625 1.00 0.00 C ATOM 90 C ASP A 154 -10.634 3.472 -9.535 1.00 0.00 C ATOM 91 O ASP A 154 -9.474 3.121 -9.774 1.00 0.00 O ATOM 92 CB ASP A 154 -12.056 4.866 -11.067 1.00 0.00 C ATOM 93 CG ASP A 154 -13.197 5.463 -10.260 1.00 0.00 C ATOM 94 OD1 ASP A 154 -12.991 5.753 -9.060 1.00 0.00 O ATOM 95 OD2 ASP A 154 -14.301 5.630 -10.824 1.00 0.00 O ATOM 0 H ASP A 154 -13.764 3.305 -10.242 1.00 0.00 H new ATOM 0 HA ASP A 154 -11.309 2.891 -11.478 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -11.175 5.500 -10.968 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -12.327 4.859 -12.123 1.00 0.00 H new ATOM 100 N LEU A 155 -11.042 3.889 -8.341 1.00 0.00 N ATOM 101 CA LEU A 155 -10.149 3.951 -7.191 1.00 0.00 C ATOM 102 C LEU A 155 -9.577 2.565 -6.873 1.00 0.00 C ATOM 103 O LEU A 155 -8.370 2.418 -6.682 1.00 0.00 O ATOM 104 CB LEU A 155 -10.907 4.506 -5.974 1.00 0.00 C ATOM 105 CG LEU A 155 -10.052 5.185 -4.890 1.00 0.00 C ATOM 106 CD1 LEU A 155 -9.296 4.158 -4.062 1.00 0.00 C ATOM 107 CD2 LEU A 155 -9.083 6.183 -5.508 1.00 0.00 C ATOM 0 H LEU A 155 -11.996 4.192 -8.144 1.00 0.00 H new ATOM 0 HA LEU A 155 -9.318 4.615 -7.429 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -11.644 5.226 -6.329 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -11.458 3.687 -5.512 1.00 0.00 H new ATOM 0 HG LEU A 155 -10.729 5.725 -4.227 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -8.701 4.668 -3.305 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -10.006 3.489 -3.576 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -8.639 3.580 -4.711 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -8.490 6.650 -4.721 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -8.421 5.665 -6.202 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -9.643 6.950 -6.044 1.00 0.00 H new ATOM 119 N TYR A 156 -10.438 1.547 -6.855 1.00 0.00 N ATOM 120 CA TYR A 156 -10.000 0.183 -6.547 1.00 0.00 C ATOM 121 C TYR A 156 -9.007 -0.341 -7.588 1.00 0.00 C ATOM 122 O TYR A 156 -7.985 -0.919 -7.233 1.00 0.00 O ATOM 123 CB TYR A 156 -11.201 -0.759 -6.449 1.00 0.00 C ATOM 124 CG TYR A 156 -10.861 -2.105 -5.848 1.00 0.00 C ATOM 125 CD1 TYR A 156 -10.511 -2.218 -4.508 1.00 0.00 C ATOM 126 CD2 TYR A 156 -10.880 -3.258 -6.622 1.00 0.00 C ATOM 127 CE1 TYR A 156 -10.192 -3.442 -3.957 1.00 0.00 C ATOM 128 CE2 TYR A 156 -10.561 -4.486 -6.078 1.00 0.00 C ATOM 129 CZ TYR A 156 -10.217 -4.574 -4.744 1.00 0.00 C ATOM 130 OH TYR A 156 -9.889 -5.793 -4.202 1.00 0.00 O ATOM 0 H TYR A 156 -11.435 1.638 -7.048 1.00 0.00 H new ATOM 0 HA TYR A 156 -9.492 0.215 -5.583 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -11.976 -0.286 -5.847 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -11.618 -0.909 -7.445 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -10.488 -1.334 -3.888 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -11.149 -3.193 -7.666 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -9.924 -3.513 -2.913 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -10.580 -5.374 -6.693 1.00 0.00 H new ATOM 0 HH TYR A 156 -9.898 -5.729 -3.224 1.00 0.00 H new ATOM 140 N ARG A 157 -9.307 -0.126 -8.864 1.00 0.00 N ATOM 141 CA ARG A 157 -8.433 -0.586 -9.947 1.00 0.00 C ATOM 142 C ARG A 157 -7.053 0.082 -9.889 1.00 0.00 C ATOM 143 O ARG A 157 -6.026 -0.596 -9.947 1.00 0.00 O ATOM 144 CB ARG A 157 -9.088 -0.315 -11.303 1.00 0.00 C ATOM 145 CG ARG A 157 -9.908 -1.483 -11.835 1.00 0.00 C ATOM 146 CD ARG A 157 -10.921 -1.981 -10.813 1.00 0.00 C ATOM 147 NE ARG A 157 -12.081 -2.591 -11.450 1.00 0.00 N ATOM 148 CZ ARG A 157 -12.702 -3.655 -10.996 1.00 0.00 C ATOM 149 NH1 ARG A 157 -12.317 -4.225 -9.882 1.00 0.00 N ATOM 150 NH2 ARG A 157 -13.719 -4.145 -11.656 1.00 0.00 N ATOM 0 H ARG A 157 -10.146 0.362 -9.178 1.00 0.00 H new ATOM 0 HA ARG A 157 -8.288 -1.659 -9.820 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -9.733 0.559 -11.216 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -8.312 -0.068 -12.028 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -10.429 -1.177 -12.742 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -9.240 -2.299 -12.111 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -10.445 -2.707 -10.154 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -11.246 -1.149 -10.188 1.00 0.00 H new ATOM 0 HE ARG A 157 -12.434 -2.163 -12.306 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -11.529 -3.843 -9.359 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -12.805 -5.051 -9.537 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -14.028 -3.701 -12.521 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -14.204 -4.971 -11.306 1.00 0.00 H new ATOM 164 N GLN A 158 -7.033 1.408 -9.770 1.00 0.00 N ATOM 165 CA GLN A 158 -5.773 2.141 -9.699 1.00 0.00 C ATOM 166 C GLN A 158 -5.004 1.792 -8.426 1.00 0.00 C ATOM 167 O GLN A 158 -3.810 1.503 -8.486 1.00 0.00 O ATOM 168 CB GLN A 158 -6.008 3.649 -9.768 1.00 0.00 C ATOM 169 CG GLN A 158 -6.334 4.158 -11.161 1.00 0.00 C ATOM 170 CD GLN A 158 -6.141 5.655 -11.282 1.00 0.00 C ATOM 171 OE1 GLN A 158 -7.049 6.433 -11.025 1.00 0.00 O ATOM 172 NE2 GLN A 158 -4.950 6.073 -11.671 1.00 0.00 N ATOM 0 H GLN A 158 -7.868 1.992 -9.721 1.00 0.00 H new ATOM 0 HA GLN A 158 -5.175 1.843 -10.560 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -6.825 3.911 -9.096 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -5.118 4.162 -9.403 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.700 3.652 -11.889 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -7.366 3.905 -11.406 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -4.215 5.397 -11.877 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -4.766 7.072 -11.765 1.00 0.00 H new ATOM 181 N SER A 159 -5.687 1.807 -7.277 1.00 0.00 N ATOM 182 CA SER A 159 -5.039 1.480 -6.007 1.00 0.00 C ATOM 183 C SER A 159 -4.434 0.079 -6.055 1.00 0.00 C ATOM 184 O SER A 159 -3.254 -0.101 -5.750 1.00 0.00 O ATOM 185 CB SER A 159 -6.021 1.593 -4.832 1.00 0.00 C ATOM 186 OG SER A 159 -7.175 0.791 -5.033 1.00 0.00 O ATOM 0 H SER A 159 -6.677 2.040 -7.202 1.00 0.00 H new ATOM 0 HA SER A 159 -4.239 2.203 -5.850 1.00 0.00 H new ATOM 0 HB2 SER A 159 -5.523 1.290 -3.911 1.00 0.00 H new ATOM 0 HB3 SER A 159 -6.319 2.634 -4.705 1.00 0.00 H new ATOM 0 HG SER A 159 -7.640 1.084 -5.844 1.00 0.00 H new ATOM 192 N LEU A 160 -5.241 -0.899 -6.463 1.00 0.00 N ATOM 193 CA LEU A 160 -4.791 -2.284 -6.574 1.00 0.00 C ATOM 194 C LEU A 160 -3.541 -2.405 -7.450 1.00 0.00 C ATOM 195 O LEU A 160 -2.521 -2.936 -7.010 1.00 0.00 O ATOM 196 CB LEU A 160 -5.906 -3.152 -7.161 1.00 0.00 C ATOM 197 CG LEU A 160 -6.156 -4.475 -6.437 1.00 0.00 C ATOM 198 CD1 LEU A 160 -6.721 -4.223 -5.050 1.00 0.00 C ATOM 199 CD2 LEU A 160 -7.100 -5.350 -7.247 1.00 0.00 C ATOM 0 H LEU A 160 -6.217 -0.755 -6.724 1.00 0.00 H new ATOM 0 HA LEU A 160 -4.540 -2.628 -5.571 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -6.831 -2.576 -7.159 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -5.666 -3.367 -8.202 1.00 0.00 H new ATOM 0 HG LEU A 160 -5.205 -4.998 -6.330 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -6.893 -5.175 -4.549 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -6.013 -3.631 -4.471 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -7.663 -3.682 -5.134 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -7.269 -6.289 -6.719 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -8.050 -4.833 -7.381 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -6.658 -5.556 -8.222 1.00 0.00 H new ATOM 211 N GLU A 161 -3.622 -1.896 -8.680 1.00 0.00 N ATOM 212 CA GLU A 161 -2.501 -1.968 -9.619 1.00 0.00 C ATOM 213 C GLU A 161 -1.243 -1.280 -9.078 1.00 0.00 C ATOM 214 O GLU A 161 -0.184 -1.900 -8.994 1.00 0.00 O ATOM 215 CB GLU A 161 -2.897 -1.346 -10.962 1.00 0.00 C ATOM 216 CG GLU A 161 -1.934 -1.670 -12.097 1.00 0.00 C ATOM 217 CD GLU A 161 -0.788 -0.681 -12.208 1.00 0.00 C ATOM 218 OE1 GLU A 161 -0.970 0.377 -12.835 1.00 0.00 O ATOM 219 OE2 GLU A 161 0.309 -0.965 -11.683 1.00 0.00 O ATOM 0 H GLU A 161 -4.451 -1.430 -9.049 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.264 -3.023 -9.756 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -3.894 -1.694 -11.233 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -2.957 -0.264 -10.847 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -1.529 -2.671 -11.947 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -2.484 -1.687 -13.038 1.00 0.00 H new ATOM 226 N ILE A 162 -1.371 -0.010 -8.690 1.00 0.00 N ATOM 227 CA ILE A 162 -0.237 0.770 -8.180 1.00 0.00 C ATOM 228 C ILE A 162 0.468 0.070 -7.009 1.00 0.00 C ATOM 229 O ILE A 162 1.702 0.022 -6.962 1.00 0.00 O ATOM 230 CB ILE A 162 -0.688 2.192 -7.767 1.00 0.00 C ATOM 231 CG1 ILE A 162 -1.207 2.937 -9.003 1.00 0.00 C ATOM 232 CG2 ILE A 162 0.454 2.964 -7.114 1.00 0.00 C ATOM 233 CD1 ILE A 162 -1.761 4.313 -8.716 1.00 0.00 C ATOM 0 H ILE A 162 -2.252 0.504 -8.719 1.00 0.00 H new ATOM 0 HA ILE A 162 0.484 0.852 -8.993 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.488 2.108 -7.032 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -0.395 3.029 -9.724 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -1.985 2.336 -9.474 1.00 0.00 H new ATOM 0 HG21 ILE A 162 0.108 3.959 -6.835 1.00 0.00 H new ATOM 0 HG22 ILE A 162 0.789 2.433 -6.223 1.00 0.00 H new ATOM 0 HG23 ILE A 162 1.282 3.052 -7.817 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -2.105 4.768 -9.645 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -2.596 4.231 -8.021 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -0.982 4.934 -8.275 1.00 0.00 H new ATOM 245 N ILE A 163 -0.303 -0.485 -6.078 1.00 0.00 N ATOM 246 CA ILE A 163 0.288 -1.188 -4.941 1.00 0.00 C ATOM 247 C ILE A 163 0.894 -2.524 -5.386 1.00 0.00 C ATOM 248 O ILE A 163 2.007 -2.875 -4.980 1.00 0.00 O ATOM 249 CB ILE A 163 -0.741 -1.404 -3.809 1.00 0.00 C ATOM 250 CG1 ILE A 163 -0.934 -0.091 -3.040 1.00 0.00 C ATOM 251 CG2 ILE A 163 -0.300 -2.523 -2.868 1.00 0.00 C ATOM 252 CD1 ILE A 163 -2.079 -0.117 -2.052 1.00 0.00 C ATOM 0 H ILE A 163 -1.323 -0.464 -6.086 1.00 0.00 H new ATOM 0 HA ILE A 163 1.086 -0.561 -4.544 1.00 0.00 H new ATOM 0 HB ILE A 163 -1.691 -1.706 -4.250 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -0.013 0.144 -2.506 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -1.103 0.715 -3.754 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -1.044 -2.652 -2.082 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -0.201 -3.452 -3.429 1.00 0.00 H new ATOM 0 HG23 ILE A 163 0.660 -2.265 -2.420 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -2.148 0.848 -1.550 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -3.011 -0.319 -2.580 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -1.904 -0.899 -1.313 1.00 0.00 H new ATOM 264 N SER A 164 0.167 -3.249 -6.241 1.00 0.00 N ATOM 265 CA SER A 164 0.639 -4.532 -6.764 1.00 0.00 C ATOM 266 C SER A 164 1.947 -4.347 -7.536 1.00 0.00 C ATOM 267 O SER A 164 2.845 -5.185 -7.469 1.00 0.00 O ATOM 268 CB SER A 164 -0.419 -5.162 -7.675 1.00 0.00 C ATOM 269 OG SER A 164 -0.063 -6.482 -8.051 1.00 0.00 O ATOM 0 H SER A 164 -0.751 -2.968 -6.585 1.00 0.00 H new ATOM 0 HA SER A 164 0.819 -5.198 -5.920 1.00 0.00 H new ATOM 0 HB2 SER A 164 -1.381 -5.176 -7.162 1.00 0.00 H new ATOM 0 HB3 SER A 164 -0.543 -4.549 -8.568 1.00 0.00 H new ATOM 0 HG SER A 164 0.432 -6.459 -8.897 1.00 0.00 H new ATOM 275 N ARG A 165 2.047 -3.241 -8.271 1.00 0.00 N ATOM 276 CA ARG A 165 3.252 -2.929 -9.037 1.00 0.00 C ATOM 277 C ARG A 165 4.401 -2.538 -8.102 1.00 0.00 C ATOM 278 O ARG A 165 5.523 -3.025 -8.249 1.00 0.00 O ATOM 279 CB ARG A 165 2.985 -1.798 -10.028 1.00 0.00 C ATOM 280 CG ARG A 165 4.065 -1.656 -11.088 1.00 0.00 C ATOM 281 CD ARG A 165 3.959 -0.330 -11.821 1.00 0.00 C ATOM 282 NE ARG A 165 2.654 -0.149 -12.450 1.00 0.00 N ATOM 283 CZ ARG A 165 2.477 0.368 -13.644 1.00 0.00 C ATOM 284 NH1 ARG A 165 3.499 0.705 -14.379 1.00 0.00 N ATOM 285 NH2 ARG A 165 1.269 0.554 -14.101 1.00 0.00 N ATOM 0 H ARG A 165 1.306 -2.545 -8.352 1.00 0.00 H new ATOM 0 HA ARG A 165 3.537 -3.823 -9.592 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.027 -1.973 -10.517 1.00 0.00 H new ATOM 0 HB3 ARG A 165 2.897 -0.859 -9.481 1.00 0.00 H new ATOM 0 HG2 ARG A 165 5.047 -1.737 -10.621 1.00 0.00 H new ATOM 0 HG3 ARG A 165 3.984 -2.475 -11.803 1.00 0.00 H new ATOM 0 HD2 ARG A 165 4.139 0.486 -11.121 1.00 0.00 H new ATOM 0 HD3 ARG A 165 4.738 -0.274 -12.582 1.00 0.00 H new ATOM 0 HE ARG A 165 1.828 -0.443 -11.929 1.00 0.00 H new ATOM 0 HH11 ARG A 165 4.447 0.568 -14.028 1.00 0.00 H new ATOM 0 HH12 ARG A 165 3.351 1.106 -15.305 1.00 0.00 H new ATOM 0 HH21 ARG A 165 0.463 0.298 -13.531 1.00 0.00 H new ATOM 0 HH22 ARG A 165 1.131 0.956 -15.028 1.00 0.00 H new ATOM 299 N TYR A 166 4.118 -1.652 -7.143 1.00 0.00 N ATOM 300 CA TYR A 166 5.134 -1.232 -6.178 1.00 0.00 C ATOM 301 C TYR A 166 5.671 -2.444 -5.421 1.00 0.00 C ATOM 302 O TYR A 166 6.885 -2.647 -5.329 1.00 0.00 O ATOM 303 CB TYR A 166 4.564 -0.212 -5.185 1.00 0.00 C ATOM 304 CG TYR A 166 5.550 0.192 -4.110 1.00 0.00 C ATOM 305 CD1 TYR A 166 6.827 0.624 -4.444 1.00 0.00 C ATOM 306 CD2 TYR A 166 5.212 0.132 -2.762 1.00 0.00 C ATOM 307 CE1 TYR A 166 7.737 0.986 -3.471 1.00 0.00 C ATOM 308 CE2 TYR A 166 6.118 0.492 -1.783 1.00 0.00 C ATOM 309 CZ TYR A 166 7.379 0.919 -2.144 1.00 0.00 C ATOM 310 OH TYR A 166 8.286 1.279 -1.176 1.00 0.00 O ATOM 0 H TYR A 166 3.204 -1.217 -7.016 1.00 0.00 H new ATOM 0 HA TYR A 166 5.947 -0.759 -6.729 1.00 0.00 H new ATOM 0 HB2 TYR A 166 4.247 0.677 -5.730 1.00 0.00 H new ATOM 0 HB3 TYR A 166 3.675 -0.631 -4.714 1.00 0.00 H new ATOM 0 HD1 TYR A 166 7.113 0.678 -5.484 1.00 0.00 H new ATOM 0 HD2 TYR A 166 4.225 -0.201 -2.476 1.00 0.00 H new ATOM 0 HE1 TYR A 166 8.725 1.320 -3.750 1.00 0.00 H new ATOM 0 HE2 TYR A 166 5.840 0.439 -0.741 1.00 0.00 H new ATOM 0 HH TYR A 166 7.878 1.176 -0.291 1.00 0.00 H new ATOM 320 N LEU A 167 4.756 -3.253 -4.893 1.00 0.00 N ATOM 321 CA LEU A 167 5.130 -4.454 -4.153 1.00 0.00 C ATOM 322 C LEU A 167 5.863 -5.438 -5.060 1.00 0.00 C ATOM 323 O LEU A 167 6.725 -6.182 -4.603 1.00 0.00 O ATOM 324 CB LEU A 167 3.897 -5.119 -3.537 1.00 0.00 C ATOM 325 CG LEU A 167 3.673 -4.821 -2.050 1.00 0.00 C ATOM 326 CD1 LEU A 167 3.345 -3.352 -1.836 1.00 0.00 C ATOM 327 CD2 LEU A 167 2.566 -5.698 -1.490 1.00 0.00 C ATOM 0 H LEU A 167 3.750 -3.098 -4.964 1.00 0.00 H new ATOM 0 HA LEU A 167 5.801 -4.158 -3.347 1.00 0.00 H new ATOM 0 HB2 LEU A 167 3.015 -4.800 -4.093 1.00 0.00 H new ATOM 0 HB3 LEU A 167 3.982 -6.198 -3.667 1.00 0.00 H new ATOM 0 HG LEU A 167 4.597 -5.046 -1.517 1.00 0.00 H new ATOM 0 HD11 LEU A 167 3.190 -3.165 -0.773 1.00 0.00 H new ATOM 0 HD12 LEU A 167 4.171 -2.739 -2.196 1.00 0.00 H new ATOM 0 HD13 LEU A 167 2.438 -3.098 -2.385 1.00 0.00 H new ATOM 0 HD21 LEU A 167 2.422 -5.472 -0.434 1.00 0.00 H new ATOM 0 HD22 LEU A 167 1.640 -5.506 -2.032 1.00 0.00 H new ATOM 0 HD23 LEU A 167 2.841 -6.747 -1.602 1.00 0.00 H new ATOM 339 N ARG A 168 5.509 -5.432 -6.345 1.00 0.00 N ATOM 340 CA ARG A 168 6.144 -6.305 -7.331 1.00 0.00 C ATOM 341 C ARG A 168 7.641 -6.032 -7.399 1.00 0.00 C ATOM 342 O ARG A 168 8.461 -6.931 -7.208 1.00 0.00 O ATOM 343 CB ARG A 168 5.525 -6.068 -8.710 1.00 0.00 C ATOM 344 CG ARG A 168 5.620 -7.261 -9.639 1.00 0.00 C ATOM 345 CD ARG A 168 4.880 -8.452 -9.066 1.00 0.00 C ATOM 346 NE ARG A 168 3.545 -8.095 -8.589 1.00 0.00 N ATOM 347 CZ ARG A 168 2.738 -8.951 -8.011 1.00 0.00 C ATOM 348 NH1 ARG A 168 3.129 -10.178 -7.803 1.00 0.00 N ATOM 349 NH2 ARG A 168 1.549 -8.588 -7.628 1.00 0.00 N ATOM 0 H ARG A 168 4.782 -4.828 -6.729 1.00 0.00 H new ATOM 0 HA ARG A 168 5.984 -7.340 -7.029 1.00 0.00 H new ATOM 0 HB2 ARG A 168 4.476 -5.800 -8.585 1.00 0.00 H new ATOM 0 HB3 ARG A 168 6.018 -5.216 -9.177 1.00 0.00 H new ATOM 0 HG2 ARG A 168 5.203 -7.003 -10.613 1.00 0.00 H new ATOM 0 HG3 ARG A 168 6.667 -7.520 -9.799 1.00 0.00 H new ATOM 0 HD2 ARG A 168 4.797 -9.227 -9.828 1.00 0.00 H new ATOM 0 HD3 ARG A 168 5.457 -8.875 -8.243 1.00 0.00 H new ATOM 0 HE ARG A 168 3.226 -7.134 -8.712 1.00 0.00 H new ATOM 0 HH11 ARG A 168 4.063 -10.471 -8.090 1.00 0.00 H new ATOM 0 HH12 ARG A 168 2.501 -10.844 -7.353 1.00 0.00 H new ATOM 0 HH21 ARG A 168 1.236 -7.629 -7.776 1.00 0.00 H new ATOM 0 HH22 ARG A 168 0.930 -9.263 -7.179 1.00 0.00 H new ATOM 363 N GLU A 169 7.979 -4.771 -7.662 1.00 0.00 N ATOM 364 CA GLU A 169 9.372 -4.343 -7.753 1.00 0.00 C ATOM 365 C GLU A 169 10.067 -4.454 -6.395 1.00 0.00 C ATOM 366 O GLU A 169 11.227 -4.848 -6.314 1.00 0.00 O ATOM 367 CB GLU A 169 9.450 -2.900 -8.263 1.00 0.00 C ATOM 368 CG GLU A 169 8.637 -2.648 -9.526 1.00 0.00 C ATOM 369 CD GLU A 169 9.328 -3.132 -10.790 1.00 0.00 C ATOM 370 OE1 GLU A 169 10.339 -3.856 -10.685 1.00 0.00 O ATOM 371 OE2 GLU A 169 8.861 -2.779 -11.890 1.00 0.00 O ATOM 0 H GLU A 169 7.302 -4.024 -7.817 1.00 0.00 H new ATOM 0 HA GLU A 169 9.884 -5.000 -8.457 1.00 0.00 H new ATOM 0 HB2 GLU A 169 9.102 -2.228 -7.478 1.00 0.00 H new ATOM 0 HB3 GLU A 169 10.493 -2.650 -8.458 1.00 0.00 H new ATOM 0 HG2 GLU A 169 7.672 -3.146 -9.434 1.00 0.00 H new ATOM 0 HG3 GLU A 169 8.438 -1.580 -9.615 1.00 0.00 H new ATOM 378 N GLN A 170 9.344 -4.114 -5.328 1.00 0.00 N ATOM 379 CA GLN A 170 9.891 -4.182 -3.972 1.00 0.00 C ATOM 380 C GLN A 170 10.222 -5.629 -3.573 1.00 0.00 C ATOM 381 O GLN A 170 11.244 -5.885 -2.933 1.00 0.00 O ATOM 382 CB GLN A 170 8.905 -3.563 -2.973 1.00 0.00 C ATOM 383 CG GLN A 170 9.508 -3.282 -1.603 1.00 0.00 C ATOM 384 CD GLN A 170 10.649 -2.279 -1.653 1.00 0.00 C ATOM 385 OE1 GLN A 170 11.801 -2.643 -1.876 1.00 0.00 O ATOM 386 NE2 GLN A 170 10.343 -1.010 -1.426 1.00 0.00 N ATOM 0 H GLN A 170 8.378 -3.789 -5.376 1.00 0.00 H new ATOM 0 HA GLN A 170 10.820 -3.612 -3.954 1.00 0.00 H new ATOM 0 HB2 GLN A 170 8.520 -2.631 -3.388 1.00 0.00 H new ATOM 0 HB3 GLN A 170 8.054 -4.234 -2.854 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.729 -2.906 -0.939 1.00 0.00 H new ATOM 0 HG3 GLN A 170 9.870 -4.216 -1.173 1.00 0.00 H new ATOM 0 HE21 GLN A 170 9.375 -0.743 -1.244 1.00 0.00 H new ATOM 0 HE22 GLN A 170 11.075 -0.300 -1.433 1.00 0.00 H new ATOM 395 N ALA A 171 9.353 -6.570 -3.942 1.00 0.00 N ATOM 396 CA ALA A 171 9.573 -7.982 -3.631 1.00 0.00 C ATOM 397 C ALA A 171 10.794 -8.526 -4.373 1.00 0.00 C ATOM 398 O ALA A 171 11.618 -9.229 -3.793 1.00 0.00 O ATOM 399 CB ALA A 171 8.340 -8.803 -3.974 1.00 0.00 C ATOM 0 H ALA A 171 8.492 -6.381 -4.455 1.00 0.00 H new ATOM 0 HA ALA A 171 9.762 -8.063 -2.560 1.00 0.00 H new ATOM 0 HB1 ALA A 171 8.523 -9.851 -3.736 1.00 0.00 H new ATOM 0 HB2 ALA A 171 7.490 -8.442 -3.395 1.00 0.00 H new ATOM 0 HB3 ALA A 171 8.122 -8.705 -5.038 1.00 0.00 H new ATOM 405 N THR A 172 10.905 -8.192 -5.656 1.00 0.00 N ATOM 406 CA THR A 172 12.036 -8.641 -6.473 1.00 0.00 C ATOM 407 C THR A 172 13.306 -7.845 -6.170 1.00 0.00 C ATOM 408 O THR A 172 14.414 -8.310 -6.431 1.00 0.00 O ATOM 409 CB THR A 172 11.728 -8.526 -7.979 1.00 0.00 C ATOM 410 OG1 THR A 172 11.086 -7.276 -8.252 1.00 0.00 O ATOM 411 CG2 THR A 172 10.836 -9.670 -8.439 1.00 0.00 C ATOM 0 H THR A 172 10.229 -7.613 -6.154 1.00 0.00 H new ATOM 0 HA THR A 172 12.200 -9.688 -6.216 1.00 0.00 H new ATOM 0 HB THR A 172 12.670 -8.579 -8.525 1.00 0.00 H new ATOM 0 HG1 THR A 172 11.743 -6.642 -8.608 1.00 0.00 H new ATOM 0 HG21 THR A 172 10.633 -9.567 -9.505 1.00 0.00 H new ATOM 0 HG22 THR A 172 11.339 -10.620 -8.256 1.00 0.00 H new ATOM 0 HG23 THR A 172 9.897 -9.644 -7.886 1.00 0.00 H new ATOM 419 N GLY A 173 13.140 -6.642 -5.626 1.00 0.00 N ATOM 420 CA GLY A 173 14.283 -5.805 -5.296 1.00 0.00 C ATOM 421 C GLY A 173 14.642 -4.834 -6.411 1.00 0.00 C ATOM 422 O GLY A 173 15.627 -4.098 -6.312 1.00 0.00 O ATOM 0 H GLY A 173 12.233 -6.231 -5.407 1.00 0.00 H new ATOM 0 HA2 GLY A 173 14.067 -5.244 -4.387 1.00 0.00 H new ATOM 0 HA3 GLY A 173 15.143 -6.440 -5.082 1.00 0.00 H new ATOM 426 N SER A 174 13.829 -4.821 -7.461 1.00 0.00 N ATOM 427 CA SER A 174 14.059 -3.948 -8.608 1.00 0.00 C ATOM 428 C SER A 174 13.636 -2.505 -8.315 1.00 0.00 C ATOM 429 O SER A 174 12.566 -2.250 -7.768 1.00 0.00 O ATOM 430 CB SER A 174 13.315 -4.481 -9.837 1.00 0.00 C ATOM 431 OG SER A 174 12.099 -5.118 -9.472 1.00 0.00 O ATOM 0 H SER A 174 12.999 -5.409 -7.542 1.00 0.00 H new ATOM 0 HA SER A 174 15.130 -3.943 -8.812 1.00 0.00 H new ATOM 0 HB2 SER A 174 13.106 -3.659 -10.522 1.00 0.00 H new ATOM 0 HB3 SER A 174 13.951 -5.187 -10.371 1.00 0.00 H new ATOM 0 HG SER A 174 11.465 -5.064 -10.217 1.00 0.00 H new ATOM 437 N LYS A 175 14.499 -1.566 -8.685 1.00 0.00 N ATOM 438 CA LYS A 175 14.242 -0.142 -8.464 1.00 0.00 C ATOM 439 C LYS A 175 13.542 0.503 -9.664 1.00 0.00 C ATOM 440 O LYS A 175 13.003 1.605 -9.558 1.00 0.00 O ATOM 441 CB LYS A 175 15.555 0.580 -8.160 1.00 0.00 C ATOM 442 CG LYS A 175 16.247 0.055 -6.916 1.00 0.00 C ATOM 443 CD LYS A 175 17.739 -0.102 -7.137 1.00 0.00 C ATOM 444 CE LYS A 175 18.336 -1.117 -6.180 1.00 0.00 C ATOM 445 NZ LYS A 175 17.831 -2.495 -6.441 1.00 0.00 N ATOM 0 H LYS A 175 15.389 -1.764 -9.142 1.00 0.00 H new ATOM 0 HA LYS A 175 13.571 -0.050 -7.610 1.00 0.00 H new ATOM 0 HB2 LYS A 175 16.226 0.477 -9.013 1.00 0.00 H new ATOM 0 HB3 LYS A 175 15.357 1.645 -8.037 1.00 0.00 H new ATOM 0 HG2 LYS A 175 16.071 0.737 -6.084 1.00 0.00 H new ATOM 0 HG3 LYS A 175 15.816 -0.906 -6.636 1.00 0.00 H new ATOM 0 HD2 LYS A 175 17.925 -0.415 -8.164 1.00 0.00 H new ATOM 0 HD3 LYS A 175 18.232 0.861 -7.003 1.00 0.00 H new ATOM 0 HE2 LYS A 175 19.422 -1.106 -6.271 1.00 0.00 H new ATOM 0 HE3 LYS A 175 18.099 -0.832 -5.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 18.456 -3.187 -5.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 16.868 -2.590 -6.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 17.816 -2.671 -7.466 1.00 0.00 H new ATOM 459 N ASP A 176 13.578 -0.185 -10.806 1.00 0.00 N ATOM 460 CA ASP A 176 12.952 0.294 -12.042 1.00 0.00 C ATOM 461 C ASP A 176 11.531 0.821 -11.791 1.00 0.00 C ATOM 462 O ASP A 176 10.744 0.206 -11.073 1.00 0.00 O ATOM 463 CB ASP A 176 12.928 -0.842 -13.067 1.00 0.00 C ATOM 464 CG ASP A 176 12.185 -0.477 -14.335 1.00 0.00 C ATOM 465 OD1 ASP A 176 12.420 0.630 -14.863 1.00 0.00 O ATOM 466 OD2 ASP A 176 11.365 -1.302 -14.796 1.00 0.00 O ATOM 0 H ASP A 176 14.041 -1.089 -10.902 1.00 0.00 H new ATOM 0 HA ASP A 176 13.541 1.126 -12.428 1.00 0.00 H new ATOM 0 HB2 ASP A 176 13.952 -1.119 -13.319 1.00 0.00 H new ATOM 0 HB3 ASP A 176 12.462 -1.719 -12.619 1.00 0.00 H new ATOM 471 N SER A 177 11.218 1.973 -12.376 1.00 0.00 N ATOM 472 CA SER A 177 9.900 2.585 -12.210 1.00 0.00 C ATOM 473 C SER A 177 9.127 2.565 -13.528 1.00 0.00 C ATOM 474 O SER A 177 9.190 3.514 -14.314 1.00 0.00 O ATOM 475 CB SER A 177 10.042 4.025 -11.705 1.00 0.00 C ATOM 476 OG SER A 177 8.822 4.506 -11.163 1.00 0.00 O ATOM 0 H SER A 177 11.857 2.503 -12.969 1.00 0.00 H new ATOM 0 HA SER A 177 9.344 2.006 -11.473 1.00 0.00 H new ATOM 0 HB2 SER A 177 10.822 4.071 -10.945 1.00 0.00 H new ATOM 0 HB3 SER A 177 10.357 4.670 -12.525 1.00 0.00 H new ATOM 0 HG SER A 177 8.944 5.426 -10.848 1.00 0.00 H new ATOM 482 N LYS A 178 8.404 1.475 -13.766 1.00 0.00 N ATOM 483 CA LYS A 178 7.621 1.317 -14.992 1.00 0.00 C ATOM 484 C LYS A 178 6.480 2.337 -15.086 1.00 0.00 C ATOM 485 O LYS A 178 5.799 2.622 -14.100 1.00 0.00 O ATOM 486 CB LYS A 178 7.069 -0.106 -15.074 1.00 0.00 C ATOM 487 CG LYS A 178 8.149 -1.147 -15.305 1.00 0.00 C ATOM 488 CD LYS A 178 7.627 -2.560 -15.112 1.00 0.00 C ATOM 489 CE LYS A 178 8.756 -3.578 -15.173 1.00 0.00 C ATOM 490 NZ LYS A 178 9.833 -3.268 -14.194 1.00 0.00 N ATOM 0 H LYS A 178 8.343 0.684 -13.125 1.00 0.00 H new ATOM 0 HA LYS A 178 8.286 1.501 -15.836 1.00 0.00 H new ATOM 0 HB2 LYS A 178 6.539 -0.338 -14.150 1.00 0.00 H new ATOM 0 HB3 LYS A 178 6.340 -0.161 -15.882 1.00 0.00 H new ATOM 0 HG2 LYS A 178 8.544 -1.041 -16.315 1.00 0.00 H new ATOM 0 HG3 LYS A 178 8.977 -0.969 -14.619 1.00 0.00 H new ATOM 0 HD2 LYS A 178 7.119 -2.634 -14.151 1.00 0.00 H new ATOM 0 HD3 LYS A 178 6.889 -2.786 -15.881 1.00 0.00 H new ATOM 0 HE2 LYS A 178 8.359 -4.573 -14.974 1.00 0.00 H new ATOM 0 HE3 LYS A 178 9.174 -3.597 -16.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 10.255 -4.154 -13.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 10.566 -2.692 -14.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 9.432 -2.741 -13.392 1.00 0.00 H new ATOM 504 N PRO A 179 6.268 2.903 -16.292 1.00 0.00 N ATOM 505 CA PRO A 179 5.214 3.899 -16.542 1.00 0.00 C ATOM 506 C PRO A 179 3.811 3.377 -16.226 1.00 0.00 C ATOM 507 O PRO A 179 3.426 2.290 -16.650 1.00 0.00 O ATOM 508 CB PRO A 179 5.345 4.206 -18.040 1.00 0.00 C ATOM 509 CG PRO A 179 6.130 3.073 -18.606 1.00 0.00 C ATOM 510 CD PRO A 179 7.045 2.615 -17.508 1.00 0.00 C ATOM 0 HA PRO A 179 5.337 4.772 -15.902 1.00 0.00 H new ATOM 0 HB2 PRO A 179 4.366 4.281 -18.513 1.00 0.00 H new ATOM 0 HB3 PRO A 179 5.852 5.157 -18.204 1.00 0.00 H new ATOM 0 HG2 PRO A 179 5.473 2.265 -18.929 1.00 0.00 H new ATOM 0 HG3 PRO A 179 6.698 3.390 -19.481 1.00 0.00 H new ATOM 0 HD2 PRO A 179 7.281 1.554 -17.595 1.00 0.00 H new ATOM 0 HD3 PRO A 179 7.992 3.155 -17.520 1.00 0.00 H new ATOM 518 N LEU A 180 3.059 4.158 -15.460 1.00 0.00 N ATOM 519 CA LEU A 180 1.696 3.792 -15.073 1.00 0.00 C ATOM 520 C LEU A 180 0.659 4.272 -16.094 1.00 0.00 C ATOM 521 O LEU A 180 -0.451 4.663 -15.724 1.00 0.00 O ATOM 522 CB LEU A 180 1.373 4.329 -13.681 1.00 0.00 C ATOM 523 CG LEU A 180 2.072 3.587 -12.543 1.00 0.00 C ATOM 524 CD1 LEU A 180 3.296 4.349 -12.077 1.00 0.00 C ATOM 525 CD2 LEU A 180 1.116 3.355 -11.389 1.00 0.00 C ATOM 0 H LEU A 180 3.370 5.056 -15.091 1.00 0.00 H new ATOM 0 HA LEU A 180 1.645 2.703 -15.051 1.00 0.00 H new ATOM 0 HB2 LEU A 180 1.651 5.382 -13.637 1.00 0.00 H new ATOM 0 HB3 LEU A 180 0.295 4.277 -13.525 1.00 0.00 H new ATOM 0 HG LEU A 180 2.397 2.617 -12.919 1.00 0.00 H new ATOM 0 HD11 LEU A 180 3.778 3.802 -11.266 1.00 0.00 H new ATOM 0 HD12 LEU A 180 3.994 4.458 -12.907 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.997 5.335 -11.722 1.00 0.00 H new ATOM 0 HD21 LEU A 180 1.633 2.825 -10.589 1.00 0.00 H new ATOM 0 HD22 LEU A 180 0.756 4.314 -11.016 1.00 0.00 H new ATOM 0 HD23 LEU A 180 0.270 2.759 -11.731 1.00 0.00 H new ATOM 537 N GLY A 181 1.039 4.260 -17.371 1.00 0.00 N ATOM 538 CA GLY A 181 0.147 4.696 -18.439 1.00 0.00 C ATOM 539 C GLY A 181 -1.184 3.952 -18.468 1.00 0.00 C ATOM 540 O GLY A 181 -2.182 4.484 -18.951 1.00 0.00 O ATOM 0 H GLY A 181 1.958 3.953 -17.689 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -0.046 5.763 -18.327 1.00 0.00 H new ATOM 0 HA3 GLY A 181 0.649 4.562 -19.397 1.00 0.00 H new ATOM 544 N GLU A 182 -1.206 2.722 -17.954 1.00 0.00 N ATOM 545 CA GLU A 182 -2.438 1.934 -17.922 1.00 0.00 C ATOM 546 C GLU A 182 -3.248 2.242 -16.657 1.00 0.00 C ATOM 547 O GLU A 182 -4.417 1.877 -16.552 1.00 0.00 O ATOM 548 CB GLU A 182 -2.145 0.428 -18.022 1.00 0.00 C ATOM 549 CG GLU A 182 -1.275 -0.125 -16.901 1.00 0.00 C ATOM 550 CD GLU A 182 0.186 0.233 -17.067 1.00 0.00 C ATOM 551 OE1 GLU A 182 0.897 -0.481 -17.797 1.00 0.00 O ATOM 552 OE2 GLU A 182 0.617 1.244 -16.467 1.00 0.00 O ATOM 0 H GLU A 182 -0.392 2.253 -17.557 1.00 0.00 H new ATOM 0 HA GLU A 182 -3.032 2.217 -18.791 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -3.091 -0.113 -18.030 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -1.656 0.229 -18.976 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -1.633 0.259 -15.946 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -1.378 -1.210 -16.868 1.00 0.00 H new ATOM 559 N ALA A 183 -2.614 2.915 -15.698 1.00 0.00 N ATOM 560 CA ALA A 183 -3.282 3.301 -14.461 1.00 0.00 C ATOM 561 C ALA A 183 -3.864 4.704 -14.606 1.00 0.00 C ATOM 562 O ALA A 183 -5.065 4.912 -14.447 1.00 0.00 O ATOM 563 CB ALA A 183 -2.312 3.247 -13.289 1.00 0.00 C ATOM 0 H ALA A 183 -1.637 3.203 -15.756 1.00 0.00 H new ATOM 0 HA ALA A 183 -4.092 2.599 -14.264 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -2.829 3.538 -12.375 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -1.928 2.233 -13.181 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -1.483 3.931 -13.471 1.00 0.00 H new ATOM 569 N GLY A 184 -2.999 5.663 -14.909 1.00 0.00 N ATOM 570 CA GLY A 184 -3.435 7.033 -15.084 1.00 0.00 C ATOM 571 C GLY A 184 -2.282 8.014 -15.010 1.00 0.00 C ATOM 572 O GLY A 184 -1.163 7.637 -14.660 1.00 0.00 O ATOM 0 H GLY A 184 -1.998 5.514 -15.037 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -3.934 7.133 -16.048 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.170 7.280 -14.317 1.00 0.00 H new ATOM 576 N ALA A 185 -2.549 9.277 -15.331 1.00 0.00 N ATOM 577 CA ALA A 185 -1.516 10.311 -15.274 1.00 0.00 C ATOM 578 C ALA A 185 -1.002 10.479 -13.842 1.00 0.00 C ATOM 579 O ALA A 185 0.179 10.744 -13.615 1.00 0.00 O ATOM 580 CB ALA A 185 -2.056 11.631 -15.805 1.00 0.00 C ATOM 0 H ALA A 185 -3.465 9.609 -15.632 1.00 0.00 H new ATOM 0 HA ALA A 185 -0.682 10.000 -15.904 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -1.275 12.390 -15.756 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -2.374 11.504 -16.840 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -2.906 11.946 -15.200 1.00 0.00 H new ATOM 586 N ALA A 186 -1.909 10.312 -12.881 1.00 0.00 N ATOM 587 CA ALA A 186 -1.570 10.425 -11.465 1.00 0.00 C ATOM 588 C ALA A 186 -0.807 9.192 -10.972 1.00 0.00 C ATOM 589 O ALA A 186 -0.184 9.230 -9.914 1.00 0.00 O ATOM 590 CB ALA A 186 -2.831 10.628 -10.635 1.00 0.00 C ATOM 0 H ALA A 186 -2.890 10.097 -13.060 1.00 0.00 H new ATOM 0 HA ALA A 186 -0.920 11.292 -11.346 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -2.564 10.711 -9.581 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -3.334 11.541 -10.955 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -3.499 9.778 -10.774 1.00 0.00 H new ATOM 596 N GLY A 187 -0.847 8.110 -11.754 1.00 0.00 N ATOM 597 CA GLY A 187 -0.167 6.880 -11.376 1.00 0.00 C ATOM 598 C GLY A 187 1.323 7.076 -11.162 1.00 0.00 C ATOM 599 O GLY A 187 1.883 6.599 -10.172 1.00 0.00 O ATOM 0 H GLY A 187 -1.341 8.066 -12.645 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -0.613 6.490 -10.461 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -0.323 6.130 -12.152 1.00 0.00 H new ATOM 603 N ARG A 188 1.962 7.793 -12.087 1.00 0.00 N ATOM 604 CA ARG A 188 3.395 8.068 -12.004 1.00 0.00 C ATOM 605 C ARG A 188 3.734 8.765 -10.688 1.00 0.00 C ATOM 606 O ARG A 188 4.651 8.358 -9.974 1.00 0.00 O ATOM 607 CB ARG A 188 3.835 8.937 -13.187 1.00 0.00 C ATOM 608 CG ARG A 188 5.344 9.070 -13.324 1.00 0.00 C ATOM 609 CD ARG A 188 5.995 7.728 -13.611 1.00 0.00 C ATOM 610 NE ARG A 188 7.436 7.843 -13.828 1.00 0.00 N ATOM 611 CZ ARG A 188 8.193 6.845 -14.229 1.00 0.00 C ATOM 612 NH1 ARG A 188 7.661 5.672 -14.455 1.00 0.00 N ATOM 613 NH2 ARG A 188 9.476 7.022 -14.408 1.00 0.00 N ATOM 0 H ARG A 188 1.506 8.195 -12.906 1.00 0.00 H new ATOM 0 HA ARG A 188 3.930 7.119 -12.041 1.00 0.00 H new ATOM 0 HB2 ARG A 188 3.432 8.513 -14.107 1.00 0.00 H new ATOM 0 HB3 ARG A 188 3.401 9.931 -13.077 1.00 0.00 H new ATOM 0 HG2 ARG A 188 5.578 9.769 -14.127 1.00 0.00 H new ATOM 0 HG3 ARG A 188 5.759 9.489 -12.407 1.00 0.00 H new ATOM 0 HD2 ARG A 188 5.809 7.051 -12.777 1.00 0.00 H new ATOM 0 HD3 ARG A 188 5.532 7.284 -14.492 1.00 0.00 H new ATOM 0 HE ARG A 188 7.879 8.746 -13.659 1.00 0.00 H new ATOM 0 HH11 ARG A 188 6.660 5.532 -14.320 1.00 0.00 H new ATOM 0 HH12 ARG A 188 8.247 4.897 -14.766 1.00 0.00 H new ATOM 0 HH21 ARG A 188 9.893 7.937 -14.237 1.00 0.00 H new ATOM 0 HH22 ARG A 188 10.059 6.245 -14.719 1.00 0.00 H new ATOM 627 N ARG A 189 2.969 9.807 -10.366 1.00 0.00 N ATOM 628 CA ARG A 189 3.175 10.560 -9.133 1.00 0.00 C ATOM 629 C ARG A 189 2.811 9.711 -7.915 1.00 0.00 C ATOM 630 O ARG A 189 3.442 9.818 -6.868 1.00 0.00 O ATOM 631 CB ARG A 189 2.347 11.846 -9.143 1.00 0.00 C ATOM 632 CG ARG A 189 2.908 12.932 -10.048 1.00 0.00 C ATOM 633 CD ARG A 189 3.589 14.036 -9.248 1.00 0.00 C ATOM 634 NE ARG A 189 5.046 13.899 -9.233 1.00 0.00 N ATOM 635 CZ ARG A 189 5.867 14.730 -9.834 1.00 0.00 C ATOM 636 NH1 ARG A 189 5.405 15.776 -10.466 1.00 0.00 N ATOM 637 NH2 ARG A 189 7.156 14.521 -9.793 1.00 0.00 N ATOM 0 H ARG A 189 2.201 10.148 -10.944 1.00 0.00 H new ATOM 0 HA ARG A 189 4.231 10.824 -9.070 1.00 0.00 H new ATOM 0 HB2 ARG A 189 1.331 11.610 -9.461 1.00 0.00 H new ATOM 0 HB3 ARG A 189 2.281 12.232 -8.126 1.00 0.00 H new ATOM 0 HG2 ARG A 189 3.623 12.493 -10.744 1.00 0.00 H new ATOM 0 HG3 ARG A 189 2.103 13.359 -10.646 1.00 0.00 H new ATOM 0 HD2 ARG A 189 3.323 15.004 -9.671 1.00 0.00 H new ATOM 0 HD3 ARG A 189 3.215 14.022 -8.224 1.00 0.00 H new ATOM 0 HE ARG A 189 5.448 13.111 -8.725 1.00 0.00 H new ATOM 0 HH11 ARG A 189 4.401 15.952 -10.495 1.00 0.00 H new ATOM 0 HH12 ARG A 189 6.049 16.417 -10.930 1.00 0.00 H new ATOM 0 HH21 ARG A 189 7.526 13.712 -9.294 1.00 0.00 H new ATOM 0 HH22 ARG A 189 7.792 15.167 -10.260 1.00 0.00 H new ATOM 651 N ALA A 190 1.784 8.873 -8.055 1.00 0.00 N ATOM 652 CA ALA A 190 1.356 7.994 -6.969 1.00 0.00 C ATOM 653 C ALA A 190 2.462 7.012 -6.607 1.00 0.00 C ATOM 654 O ALA A 190 2.800 6.849 -5.434 1.00 0.00 O ATOM 655 CB ALA A 190 0.087 7.248 -7.353 1.00 0.00 C ATOM 0 H ALA A 190 1.234 8.785 -8.909 1.00 0.00 H new ATOM 0 HA ALA A 190 1.143 8.609 -6.095 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -0.216 6.599 -6.532 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -0.708 7.965 -7.561 1.00 0.00 H new ATOM 0 HB3 ALA A 190 0.274 6.645 -8.242 1.00 0.00 H new ATOM 661 N LEU A 191 3.026 6.362 -7.625 1.00 0.00 N ATOM 662 CA LEU A 191 4.116 5.411 -7.412 1.00 0.00 C ATOM 663 C LEU A 191 5.351 6.128 -6.865 1.00 0.00 C ATOM 664 O LEU A 191 6.008 5.642 -5.948 1.00 0.00 O ATOM 665 CB LEU A 191 4.466 4.688 -8.715 1.00 0.00 C ATOM 666 CG LEU A 191 5.401 3.486 -8.557 1.00 0.00 C ATOM 667 CD1 LEU A 191 4.686 2.343 -7.853 1.00 0.00 C ATOM 668 CD2 LEU A 191 5.926 3.033 -9.912 1.00 0.00 C ATOM 0 H LEU A 191 2.748 6.476 -8.600 1.00 0.00 H new ATOM 0 HA LEU A 191 3.784 4.672 -6.682 1.00 0.00 H new ATOM 0 HB2 LEU A 191 3.542 4.351 -9.185 1.00 0.00 H new ATOM 0 HB3 LEU A 191 4.929 5.402 -9.396 1.00 0.00 H new ATOM 0 HG LEU A 191 6.250 3.791 -7.945 1.00 0.00 H new ATOM 0 HD11 LEU A 191 5.366 1.497 -7.749 1.00 0.00 H new ATOM 0 HD12 LEU A 191 4.361 2.670 -6.865 1.00 0.00 H new ATOM 0 HD13 LEU A 191 3.818 2.041 -8.439 1.00 0.00 H new ATOM 0 HD21 LEU A 191 6.589 2.178 -9.778 1.00 0.00 H new ATOM 0 HD22 LEU A 191 5.089 2.747 -10.549 1.00 0.00 H new ATOM 0 HD23 LEU A 191 6.477 3.849 -10.380 1.00 0.00 H new ATOM 680 N GLU A 192 5.656 7.291 -7.439 1.00 0.00 N ATOM 681 CA GLU A 192 6.794 8.105 -7.008 1.00 0.00 C ATOM 682 C GLU A 192 6.638 8.536 -5.542 1.00 0.00 C ATOM 683 O GLU A 192 7.574 8.432 -4.748 1.00 0.00 O ATOM 684 CB GLU A 192 6.910 9.335 -7.918 1.00 0.00 C ATOM 685 CG GLU A 192 7.756 10.467 -7.355 1.00 0.00 C ATOM 686 CD GLU A 192 7.327 11.817 -7.893 1.00 0.00 C ATOM 687 OE1 GLU A 192 6.205 12.262 -7.562 1.00 0.00 O ATOM 688 OE2 GLU A 192 8.095 12.440 -8.655 1.00 0.00 O ATOM 0 H GLU A 192 5.126 7.694 -8.211 1.00 0.00 H new ATOM 0 HA GLU A 192 7.704 7.509 -7.084 1.00 0.00 H new ATOM 0 HB2 GLU A 192 7.333 9.024 -8.873 1.00 0.00 H new ATOM 0 HB3 GLU A 192 5.909 9.715 -8.121 1.00 0.00 H new ATOM 0 HG2 GLU A 192 7.681 10.470 -6.268 1.00 0.00 H new ATOM 0 HG3 GLU A 192 8.804 10.294 -7.602 1.00 0.00 H new ATOM 695 N THR A 193 5.444 9.005 -5.194 1.00 0.00 N ATOM 696 CA THR A 193 5.153 9.447 -3.829 1.00 0.00 C ATOM 697 C THR A 193 5.254 8.289 -2.836 1.00 0.00 C ATOM 698 O THR A 193 5.960 8.378 -1.828 1.00 0.00 O ATOM 699 CB THR A 193 3.740 10.058 -3.734 1.00 0.00 C ATOM 700 OG1 THR A 193 3.600 11.126 -4.676 1.00 0.00 O ATOM 701 CG2 THR A 193 3.468 10.577 -2.337 1.00 0.00 C ATOM 0 H THR A 193 4.658 9.090 -5.839 1.00 0.00 H new ATOM 0 HA THR A 193 5.896 10.204 -3.577 1.00 0.00 H new ATOM 0 HB THR A 193 3.018 9.274 -3.963 1.00 0.00 H new ATOM 0 HG1 THR A 193 3.308 10.765 -5.539 1.00 0.00 H new ATOM 0 HG21 THR A 193 2.465 11.003 -2.296 1.00 0.00 H new ATOM 0 HG22 THR A 193 3.543 9.757 -1.623 1.00 0.00 H new ATOM 0 HG23 THR A 193 4.199 11.345 -2.086 1.00 0.00 H new ATOM 709 N LEU A 194 4.541 7.205 -3.132 1.00 0.00 N ATOM 710 CA LEU A 194 4.541 6.021 -2.276 1.00 0.00 C ATOM 711 C LEU A 194 5.945 5.426 -2.116 1.00 0.00 C ATOM 712 O LEU A 194 6.273 4.874 -1.067 1.00 0.00 O ATOM 713 CB LEU A 194 3.597 4.960 -2.840 1.00 0.00 C ATOM 714 CG LEU A 194 3.160 3.899 -1.834 1.00 0.00 C ATOM 715 CD1 LEU A 194 2.133 4.471 -0.873 1.00 0.00 C ATOM 716 CD2 LEU A 194 2.606 2.678 -2.547 1.00 0.00 C ATOM 0 H LEU A 194 3.953 7.122 -3.962 1.00 0.00 H new ATOM 0 HA LEU A 194 4.196 6.336 -1.291 1.00 0.00 H new ATOM 0 HB2 LEU A 194 2.710 5.455 -3.235 1.00 0.00 H new ATOM 0 HB3 LEU A 194 4.087 4.466 -3.679 1.00 0.00 H new ATOM 0 HG LEU A 194 4.033 3.589 -1.260 1.00 0.00 H new ATOM 0 HD11 LEU A 194 1.832 3.702 -0.162 1.00 0.00 H new ATOM 0 HD12 LEU A 194 2.568 5.313 -0.334 1.00 0.00 H new ATOM 0 HD13 LEU A 194 1.261 4.810 -1.432 1.00 0.00 H new ATOM 0 HD21 LEU A 194 2.301 1.934 -1.811 1.00 0.00 H new ATOM 0 HD22 LEU A 194 1.745 2.968 -3.149 1.00 0.00 H new ATOM 0 HD23 LEU A 194 3.375 2.254 -3.193 1.00 0.00 H new ATOM 728 N ARG A 195 6.767 5.523 -3.161 1.00 0.00 N ATOM 729 CA ARG A 195 8.128 4.999 -3.102 1.00 0.00 C ATOM 730 C ARG A 195 9.005 5.830 -2.162 1.00 0.00 C ATOM 731 O ARG A 195 9.712 5.276 -1.319 1.00 0.00 O ATOM 732 CB ARG A 195 8.749 4.943 -4.501 1.00 0.00 C ATOM 733 CG ARG A 195 8.324 3.716 -5.294 1.00 0.00 C ATOM 734 CD ARG A 195 9.000 3.649 -6.653 1.00 0.00 C ATOM 735 NE ARG A 195 8.991 2.293 -7.200 1.00 0.00 N ATOM 736 CZ ARG A 195 9.867 1.850 -8.073 1.00 0.00 C ATOM 737 NH1 ARG A 195 10.786 2.650 -8.537 1.00 0.00 N ATOM 738 NH2 ARG A 195 9.810 0.615 -8.497 1.00 0.00 N ATOM 0 H ARG A 195 6.516 5.956 -4.050 1.00 0.00 H new ATOM 0 HA ARG A 195 8.074 3.986 -2.704 1.00 0.00 H new ATOM 0 HB2 ARG A 195 8.468 5.840 -5.053 1.00 0.00 H new ATOM 0 HB3 ARG A 195 9.835 4.951 -4.410 1.00 0.00 H new ATOM 0 HG2 ARG A 195 8.564 2.817 -4.726 1.00 0.00 H new ATOM 0 HG3 ARG A 195 7.242 3.729 -5.428 1.00 0.00 H new ATOM 0 HD2 ARG A 195 8.493 4.323 -7.344 1.00 0.00 H new ATOM 0 HD3 ARG A 195 10.029 3.998 -6.564 1.00 0.00 H new ATOM 0 HE ARG A 195 8.262 1.653 -6.885 1.00 0.00 H new ATOM 0 HH11 ARG A 195 10.825 3.619 -8.222 1.00 0.00 H new ATOM 0 HH12 ARG A 195 11.466 2.306 -9.215 1.00 0.00 H new ATOM 0 HH21 ARG A 195 9.083 -0.010 -8.150 1.00 0.00 H new ATOM 0 HH22 ARG A 195 10.493 0.277 -9.175 1.00 0.00 H new ATOM 752 N ARG A 196 8.938 7.157 -2.293 1.00 0.00 N ATOM 753 CA ARG A 196 9.735 8.054 -1.448 1.00 0.00 C ATOM 754 C ARG A 196 9.414 7.876 0.038 1.00 0.00 C ATOM 755 O ARG A 196 10.317 7.716 0.858 1.00 0.00 O ATOM 756 CB ARG A 196 9.511 9.514 -1.853 1.00 0.00 C ATOM 757 CG ARG A 196 10.305 9.943 -3.078 1.00 0.00 C ATOM 758 CD ARG A 196 11.807 9.829 -2.848 1.00 0.00 C ATOM 759 NE ARG A 196 12.269 10.674 -1.745 1.00 0.00 N ATOM 760 CZ ARG A 196 13.498 10.653 -1.268 1.00 0.00 C ATOM 761 NH1 ARG A 196 14.396 9.857 -1.788 1.00 0.00 N ATOM 762 NH2 ARG A 196 13.831 11.436 -0.276 1.00 0.00 N ATOM 0 H ARG A 196 8.344 7.634 -2.972 1.00 0.00 H new ATOM 0 HA ARG A 196 10.782 7.791 -1.600 1.00 0.00 H new ATOM 0 HB2 ARG A 196 8.450 9.668 -2.048 1.00 0.00 H new ATOM 0 HB3 ARG A 196 9.778 10.158 -1.015 1.00 0.00 H new ATOM 0 HG2 ARG A 196 10.020 9.326 -3.930 1.00 0.00 H new ATOM 0 HG3 ARG A 196 10.053 10.973 -3.332 1.00 0.00 H new ATOM 0 HD2 ARG A 196 12.062 8.790 -2.638 1.00 0.00 H new ATOM 0 HD3 ARG A 196 12.334 10.108 -3.761 1.00 0.00 H new ATOM 0 HE ARG A 196 11.600 11.317 -1.321 1.00 0.00 H new ATOM 0 HH11 ARG A 196 14.147 9.248 -2.567 1.00 0.00 H new ATOM 0 HH12 ARG A 196 15.345 9.846 -1.414 1.00 0.00 H new ATOM 0 HH21 ARG A 196 13.139 12.065 0.131 1.00 0.00 H new ATOM 0 HH22 ARG A 196 14.783 11.418 0.091 1.00 0.00 H new ATOM 776 N VAL A 197 8.130 7.902 0.385 1.00 0.00 N ATOM 777 CA VAL A 197 7.718 7.744 1.780 1.00 0.00 C ATOM 778 C VAL A 197 7.887 6.294 2.249 1.00 0.00 C ATOM 779 O VAL A 197 8.478 6.043 3.296 1.00 0.00 O ATOM 780 CB VAL A 197 6.256 8.189 2.007 1.00 0.00 C ATOM 781 CG1 VAL A 197 5.962 8.332 3.495 1.00 0.00 C ATOM 782 CG2 VAL A 197 5.969 9.496 1.281 1.00 0.00 C ATOM 0 H VAL A 197 7.361 8.030 -0.273 1.00 0.00 H new ATOM 0 HA VAL A 197 8.370 8.390 2.368 1.00 0.00 H new ATOM 0 HB VAL A 197 5.602 7.419 1.598 1.00 0.00 H new ATOM 0 HG11 VAL A 197 4.927 8.646 3.633 1.00 0.00 H new ATOM 0 HG12 VAL A 197 6.120 7.374 3.991 1.00 0.00 H new ATOM 0 HG13 VAL A 197 6.628 9.078 3.927 1.00 0.00 H new ATOM 0 HG21 VAL A 197 4.934 9.789 1.455 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.635 10.274 1.655 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.133 9.362 0.212 1.00 0.00 H new ATOM 792 N GLY A 198 7.373 5.347 1.463 1.00 0.00 N ATOM 793 CA GLY A 198 7.485 3.933 1.808 1.00 0.00 C ATOM 794 C GLY A 198 8.916 3.493 2.095 1.00 0.00 C ATOM 795 O GLY A 198 9.192 2.915 3.145 1.00 0.00 O ATOM 0 H GLY A 198 6.879 5.533 0.590 1.00 0.00 H new ATOM 0 HA2 GLY A 198 6.868 3.730 2.683 1.00 0.00 H new ATOM 0 HA3 GLY A 198 7.085 3.334 0.990 1.00 0.00 H new ATOM 799 N ASP A 199 9.829 3.775 1.166 1.00 0.00 N ATOM 800 CA ASP A 199 11.238 3.414 1.338 1.00 0.00 C ATOM 801 C ASP A 199 11.881 4.267 2.441 1.00 0.00 C ATOM 802 O ASP A 199 12.700 3.779 3.228 1.00 0.00 O ATOM 803 CB ASP A 199 11.987 3.589 0.011 1.00 0.00 C ATOM 804 CG ASP A 199 13.448 3.195 0.102 1.00 0.00 C ATOM 805 OD1 ASP A 199 13.740 1.982 0.177 1.00 0.00 O ATOM 806 OD2 ASP A 199 14.311 4.099 0.112 1.00 0.00 O ATOM 0 H ASP A 199 9.620 4.251 0.288 1.00 0.00 H new ATOM 0 HA ASP A 199 11.301 2.368 1.640 1.00 0.00 H new ATOM 0 HB2 ASP A 199 11.501 2.987 -0.757 1.00 0.00 H new ATOM 0 HB3 ASP A 199 11.916 4.629 -0.306 1.00 0.00 H new ATOM 811 N GLY A 200 11.487 5.541 2.500 1.00 0.00 N ATOM 812 CA GLY A 200 12.014 6.449 3.510 1.00 0.00 C ATOM 813 C GLY A 200 11.699 6.004 4.931 1.00 0.00 C ATOM 814 O GLY A 200 12.588 5.958 5.781 1.00 0.00 O ATOM 0 H GLY A 200 10.810 5.961 1.863 1.00 0.00 H new ATOM 0 HA2 GLY A 200 13.095 6.529 3.391 1.00 0.00 H new ATOM 0 HA3 GLY A 200 11.601 7.445 3.347 1.00 0.00 H new ATOM 818 N VAL A 201 10.431 5.672 5.192 1.00 0.00 N ATOM 819 CA VAL A 201 10.019 5.216 6.523 1.00 0.00 C ATOM 820 C VAL A 201 10.669 3.869 6.860 1.00 0.00 C ATOM 821 O VAL A 201 11.066 3.631 8.005 1.00 0.00 O ATOM 822 CB VAL A 201 8.481 5.094 6.643 1.00 0.00 C ATOM 823 CG1 VAL A 201 8.083 4.688 8.052 1.00 0.00 C ATOM 824 CG2 VAL A 201 7.806 6.402 6.263 1.00 0.00 C ATOM 0 H VAL A 201 9.678 5.710 4.505 1.00 0.00 H new ATOM 0 HA VAL A 201 10.356 5.970 7.235 1.00 0.00 H new ATOM 0 HB VAL A 201 8.149 4.319 5.952 1.00 0.00 H new ATOM 0 HG11 VAL A 201 6.998 4.608 8.115 1.00 0.00 H new ATOM 0 HG12 VAL A 201 8.533 3.725 8.294 1.00 0.00 H new ATOM 0 HG13 VAL A 201 8.433 5.440 8.760 1.00 0.00 H new ATOM 0 HG21 VAL A 201 6.725 6.294 6.354 1.00 0.00 H new ATOM 0 HG22 VAL A 201 8.149 7.195 6.928 1.00 0.00 H new ATOM 0 HG23 VAL A 201 8.059 6.657 5.234 1.00 0.00 H new ATOM 834 N GLN A 202 10.783 2.994 5.856 1.00 0.00 N ATOM 835 CA GLN A 202 11.408 1.684 6.048 1.00 0.00 C ATOM 836 C GLN A 202 12.856 1.828 6.523 1.00 0.00 C ATOM 837 O GLN A 202 13.351 0.995 7.278 1.00 0.00 O ATOM 838 CB GLN A 202 11.376 0.869 4.754 1.00 0.00 C ATOM 839 CG GLN A 202 10.005 0.310 4.414 1.00 0.00 C ATOM 840 CD GLN A 202 10.043 -0.638 3.232 1.00 0.00 C ATOM 841 OE1 GLN A 202 11.016 -1.358 3.029 1.00 0.00 O ATOM 842 NE2 GLN A 202 8.990 -0.639 2.438 1.00 0.00 N ATOM 0 H GLN A 202 10.452 3.169 4.907 1.00 0.00 H new ATOM 0 HA GLN A 202 10.836 1.160 6.814 1.00 0.00 H new ATOM 0 HB2 GLN A 202 11.716 1.498 3.931 1.00 0.00 H new ATOM 0 HB3 GLN A 202 12.084 0.044 4.838 1.00 0.00 H new ATOM 0 HG2 GLN A 202 9.603 -0.213 5.282 1.00 0.00 H new ATOM 0 HG3 GLN A 202 9.325 1.133 4.194 1.00 0.00 H new ATOM 0 HE21 GLN A 202 8.199 -0.027 2.639 1.00 0.00 H new ATOM 0 HE22 GLN A 202 8.966 -1.252 1.623 1.00 0.00 H new ATOM 851 N ARG A 203 13.535 2.882 6.067 1.00 0.00 N ATOM 852 CA ARG A 203 14.920 3.125 6.471 1.00 0.00 C ATOM 853 C ARG A 203 15.001 3.691 7.894 1.00 0.00 C ATOM 854 O ARG A 203 15.831 3.262 8.692 1.00 0.00 O ATOM 855 CB ARG A 203 15.604 4.087 5.500 1.00 0.00 C ATOM 856 CG ARG A 203 17.122 3.996 5.533 1.00 0.00 C ATOM 857 CD ARG A 203 17.689 3.621 4.171 1.00 0.00 C ATOM 858 NE ARG A 203 16.948 2.528 3.549 1.00 0.00 N ATOM 859 CZ ARG A 203 16.152 2.682 2.516 1.00 0.00 C ATOM 860 NH1 ARG A 203 16.030 3.849 1.947 1.00 0.00 N ATOM 861 NH2 ARG A 203 15.488 1.664 2.042 1.00 0.00 N ATOM 0 H ARG A 203 13.153 3.575 5.424 1.00 0.00 H new ATOM 0 HA ARG A 203 15.435 2.165 6.452 1.00 0.00 H new ATOM 0 HB2 ARG A 203 15.256 3.879 4.488 1.00 0.00 H new ATOM 0 HB3 ARG A 203 15.303 5.107 5.737 1.00 0.00 H new ATOM 0 HG2 ARG A 203 17.538 4.952 5.850 1.00 0.00 H new ATOM 0 HG3 ARG A 203 17.427 3.255 6.272 1.00 0.00 H new ATOM 0 HD2 ARG A 203 17.666 4.493 3.517 1.00 0.00 H new ATOM 0 HD3 ARG A 203 18.734 3.333 4.281 1.00 0.00 H new ATOM 0 HE ARG A 203 17.055 1.591 3.939 1.00 0.00 H new ATOM 0 HH11 ARG A 203 16.554 4.648 2.304 1.00 0.00 H new ATOM 0 HH12 ARG A 203 15.410 3.963 1.145 1.00 0.00 H new ATOM 0 HH21 ARG A 203 15.586 0.745 2.474 1.00 0.00 H new ATOM 0 HH22 ARG A 203 14.870 1.787 1.240 1.00 0.00 H new ATOM 875 N ASN A 204 14.138 4.660 8.201 1.00 0.00 N ATOM 876 CA ASN A 204 14.121 5.283 9.529 1.00 0.00 C ATOM 877 C ASN A 204 13.735 4.284 10.627 1.00 0.00 C ATOM 878 O ASN A 204 14.233 4.357 11.751 1.00 0.00 O ATOM 879 CB ASN A 204 13.155 6.468 9.548 1.00 0.00 C ATOM 880 CG ASN A 204 13.561 7.562 8.581 1.00 0.00 C ATOM 881 OD1 ASN A 204 14.730 7.711 8.243 1.00 0.00 O ATOM 882 ND2 ASN A 204 12.597 8.348 8.140 1.00 0.00 N ATOM 0 H ASN A 204 13.443 5.031 7.553 1.00 0.00 H new ATOM 0 HA ASN A 204 15.133 5.632 9.734 1.00 0.00 H new ATOM 0 HB2 ASN A 204 12.153 6.120 9.298 1.00 0.00 H new ATOM 0 HB3 ASN A 204 13.108 6.878 10.557 1.00 0.00 H new ATOM 0 HD21 ASN A 204 12.814 9.109 7.496 1.00 0.00 H new ATOM 0 HD22 ASN A 204 11.635 8.194 8.443 1.00 0.00 H new ATOM 889 N HIS A 205 12.835 3.361 10.306 1.00 0.00 N ATOM 890 CA HIS A 205 12.404 2.354 11.270 1.00 0.00 C ATOM 891 C HIS A 205 12.695 0.939 10.768 1.00 0.00 C ATOM 892 O HIS A 205 11.822 0.072 10.798 1.00 0.00 O ATOM 893 CB HIS A 205 10.911 2.499 11.571 1.00 0.00 C ATOM 894 CG HIS A 205 10.569 3.727 12.355 1.00 0.00 C ATOM 895 ND1 HIS A 205 10.954 3.919 13.667 1.00 0.00 N ATOM 896 CD2 HIS A 205 9.864 4.830 12.010 1.00 0.00 C ATOM 897 CE1 HIS A 205 10.500 5.084 14.092 1.00 0.00 C ATOM 898 NE2 HIS A 205 9.836 5.657 13.105 1.00 0.00 N ATOM 0 H HIS A 205 12.391 3.289 9.390 1.00 0.00 H new ATOM 0 HA HIS A 205 12.971 2.516 12.187 1.00 0.00 H new ATOM 0 HB2 HIS A 205 10.360 2.515 10.631 1.00 0.00 H new ATOM 0 HB3 HIS A 205 10.574 1.621 12.123 1.00 0.00 H new ATOM 0 HD2 HIS A 205 9.408 5.023 11.050 1.00 0.00 H new ATOM 0 HE1 HIS A 205 10.647 5.498 15.079 1.00 0.00 H new ATOM 0 HE2 HIS A 205 9.377 6.567 13.149 1.00 0.00 H new ATOM 907 N GLU A 206 13.928 0.712 10.322 1.00 0.00 N ATOM 908 CA GLU A 206 14.338 -0.603 9.812 1.00 0.00 C ATOM 909 C GLU A 206 14.151 -1.696 10.869 1.00 0.00 C ATOM 910 O GLU A 206 13.525 -2.721 10.614 1.00 0.00 O ATOM 911 CB GLU A 206 15.800 -0.594 9.311 1.00 0.00 C ATOM 912 CG GLU A 206 16.714 0.483 9.911 1.00 0.00 C ATOM 913 CD GLU A 206 17.023 0.273 11.385 1.00 0.00 C ATOM 914 OE1 GLU A 206 16.182 0.652 12.235 1.00 0.00 O ATOM 915 OE2 GLU A 206 18.097 -0.281 11.692 1.00 0.00 O ATOM 0 H GLU A 206 14.664 1.418 10.302 1.00 0.00 H new ATOM 0 HA GLU A 206 13.690 -0.826 8.964 1.00 0.00 H new ATOM 0 HB2 GLU A 206 16.239 -1.570 9.517 1.00 0.00 H new ATOM 0 HB3 GLU A 206 15.791 -0.471 8.228 1.00 0.00 H new ATOM 0 HG2 GLU A 206 17.650 0.505 9.353 1.00 0.00 H new ATOM 0 HG3 GLU A 206 16.244 1.458 9.783 1.00 0.00 H new ATOM 922 N THR A 207 14.685 -1.451 12.055 1.00 0.00 N ATOM 923 CA THR A 207 14.597 -2.386 13.176 1.00 0.00 C ATOM 924 C THR A 207 13.150 -2.733 13.520 1.00 0.00 C ATOM 925 O THR A 207 12.782 -3.906 13.603 1.00 0.00 O ATOM 926 CB THR A 207 15.277 -1.791 14.422 1.00 0.00 C ATOM 927 OG1 THR A 207 15.047 -0.370 14.475 1.00 0.00 O ATOM 928 CG2 THR A 207 16.769 -2.069 14.401 1.00 0.00 C ATOM 0 H THR A 207 15.195 -0.595 12.273 1.00 0.00 H new ATOM 0 HA THR A 207 15.106 -3.299 12.869 1.00 0.00 H new ATOM 0 HB THR A 207 14.848 -2.260 15.307 1.00 0.00 H new ATOM 0 HG1 THR A 207 15.559 0.071 13.765 1.00 0.00 H new ATOM 0 HG21 THR A 207 17.232 -1.640 15.290 1.00 0.00 H new ATOM 0 HG22 THR A 207 16.938 -3.146 14.387 1.00 0.00 H new ATOM 0 HG23 THR A 207 17.210 -1.621 13.511 1.00 0.00 H new ATOM 936 N ALA A 208 12.336 -1.699 13.719 1.00 0.00 N ATOM 937 CA ALA A 208 10.922 -1.874 14.046 1.00 0.00 C ATOM 938 C ALA A 208 10.178 -2.616 12.936 1.00 0.00 C ATOM 939 O ALA A 208 9.521 -3.625 13.183 1.00 0.00 O ATOM 940 CB ALA A 208 10.275 -0.522 14.304 1.00 0.00 C ATOM 0 H ALA A 208 12.633 -0.725 13.659 1.00 0.00 H new ATOM 0 HA ALA A 208 10.858 -2.480 14.950 1.00 0.00 H new ATOM 0 HB1 ALA A 208 9.222 -0.663 14.547 1.00 0.00 H new ATOM 0 HB2 ALA A 208 10.777 -0.032 15.138 1.00 0.00 H new ATOM 0 HB3 ALA A 208 10.362 0.099 13.412 1.00 0.00 H new ATOM 946 N PHE A 209 10.305 -2.122 11.705 1.00 0.00 N ATOM 947 CA PHE A 209 9.635 -2.734 10.556 1.00 0.00 C ATOM 948 C PHE A 209 10.092 -4.176 10.335 1.00 0.00 C ATOM 949 O PHE A 209 9.260 -5.075 10.230 1.00 0.00 O ATOM 950 CB PHE A 209 9.866 -1.911 9.290 1.00 0.00 C ATOM 951 CG PHE A 209 8.765 -0.928 9.006 1.00 0.00 C ATOM 952 CD1 PHE A 209 7.478 -1.365 8.736 1.00 0.00 C ATOM 953 CD2 PHE A 209 9.019 0.433 9.008 1.00 0.00 C ATOM 954 CE1 PHE A 209 6.465 -0.463 8.472 1.00 0.00 C ATOM 955 CE2 PHE A 209 8.010 1.339 8.746 1.00 0.00 C ATOM 956 CZ PHE A 209 6.732 0.891 8.478 1.00 0.00 C ATOM 0 H PHE A 209 10.865 -1.301 11.477 1.00 0.00 H new ATOM 0 HA PHE A 209 8.568 -2.750 10.778 1.00 0.00 H new ATOM 0 HB2 PHE A 209 10.809 -1.372 9.383 1.00 0.00 H new ATOM 0 HB3 PHE A 209 9.968 -2.586 8.440 1.00 0.00 H new ATOM 0 HD1 PHE A 209 7.264 -2.424 8.732 1.00 0.00 H new ATOM 0 HD2 PHE A 209 10.017 0.790 9.217 1.00 0.00 H new ATOM 0 HE1 PHE A 209 5.467 -0.817 8.261 1.00 0.00 H new ATOM 0 HE2 PHE A 209 8.221 2.398 8.751 1.00 0.00 H new ATOM 0 HZ PHE A 209 5.942 1.599 8.273 1.00 0.00 H new ATOM 966 N GLN A 210 11.406 -4.399 10.278 1.00 0.00 N ATOM 967 CA GLN A 210 11.939 -5.750 10.081 1.00 0.00 C ATOM 968 C GLN A 210 11.531 -6.658 11.241 1.00 0.00 C ATOM 969 O GLN A 210 11.163 -7.815 11.031 1.00 0.00 O ATOM 970 CB GLN A 210 13.465 -5.723 9.941 1.00 0.00 C ATOM 971 CG GLN A 210 13.948 -5.120 8.628 1.00 0.00 C ATOM 972 CD GLN A 210 13.950 -6.116 7.484 1.00 0.00 C ATOM 973 OE1 GLN A 210 13.195 -7.086 7.480 1.00 0.00 O ATOM 974 NE2 GLN A 210 14.796 -5.885 6.497 1.00 0.00 N ATOM 0 H GLN A 210 12.115 -3.671 10.364 1.00 0.00 H new ATOM 0 HA GLN A 210 11.519 -6.148 9.157 1.00 0.00 H new ATOM 0 HB2 GLN A 210 13.887 -5.154 10.769 1.00 0.00 H new ATOM 0 HB3 GLN A 210 13.847 -6.740 10.026 1.00 0.00 H new ATOM 0 HG2 GLN A 210 13.311 -4.275 8.366 1.00 0.00 H new ATOM 0 HG3 GLN A 210 14.956 -4.728 8.763 1.00 0.00 H new ATOM 0 HE21 GLN A 210 15.409 -5.071 6.531 1.00 0.00 H new ATOM 0 HE22 GLN A 210 14.836 -6.521 5.701 1.00 0.00 H new ATOM 983 N GLY A 211 11.597 -6.122 12.462 1.00 0.00 N ATOM 984 CA GLY A 211 11.198 -6.885 13.637 1.00 0.00 C ATOM 985 C GLY A 211 9.735 -7.290 13.571 1.00 0.00 C ATOM 986 O GLY A 211 9.400 -8.463 13.745 1.00 0.00 O ATOM 0 H GLY A 211 11.919 -5.174 12.657 1.00 0.00 H new ATOM 0 HA2 GLY A 211 11.819 -7.777 13.721 1.00 0.00 H new ATOM 0 HA3 GLY A 211 11.371 -6.290 14.534 1.00 0.00 H new ATOM 990 N MET A 212 8.860 -6.317 13.310 1.00 0.00 N ATOM 991 CA MET A 212 7.426 -6.580 13.180 1.00 0.00 C ATOM 992 C MET A 212 7.175 -7.547 12.019 1.00 0.00 C ATOM 993 O MET A 212 6.286 -8.400 12.073 1.00 0.00 O ATOM 994 CB MET A 212 6.674 -5.267 12.948 1.00 0.00 C ATOM 995 CG MET A 212 6.570 -4.396 14.192 1.00 0.00 C ATOM 996 SD MET A 212 6.632 -2.629 13.828 1.00 0.00 S ATOM 997 CE MET A 212 5.626 -2.537 12.351 1.00 0.00 C ATOM 0 H MET A 212 9.120 -5.339 13.184 1.00 0.00 H new ATOM 0 HA MET A 212 7.062 -7.036 14.101 1.00 0.00 H new ATOM 0 HB2 MET A 212 7.177 -4.704 12.162 1.00 0.00 H new ATOM 0 HB3 MET A 212 5.670 -5.492 12.587 1.00 0.00 H new ATOM 0 HG2 MET A 212 5.637 -4.622 14.709 1.00 0.00 H new ATOM 0 HG3 MET A 212 7.382 -4.649 14.874 1.00 0.00 H new ATOM 0 HE1 MET A 212 5.293 -1.510 12.201 1.00 0.00 H new ATOM 0 HE2 MET A 212 6.213 -2.858 11.490 1.00 0.00 H new ATOM 0 HE3 MET A 212 4.758 -3.187 12.461 1.00 0.00 H new ATOM 1007 N LEU A 213 7.988 -7.400 10.975 1.00 0.00 N ATOM 1008 CA LEU A 213 7.912 -8.247 9.789 1.00 0.00 C ATOM 1009 C LEU A 213 8.178 -9.719 10.129 1.00 0.00 C ATOM 1010 O LEU A 213 7.592 -10.617 9.529 1.00 0.00 O ATOM 1011 CB LEU A 213 8.925 -7.762 8.750 1.00 0.00 C ATOM 1012 CG LEU A 213 9.006 -8.593 7.476 1.00 0.00 C ATOM 1013 CD1 LEU A 213 7.655 -8.627 6.787 1.00 0.00 C ATOM 1014 CD2 LEU A 213 10.066 -8.031 6.546 1.00 0.00 C ATOM 0 H LEU A 213 8.718 -6.689 10.929 1.00 0.00 H new ATOM 0 HA LEU A 213 6.902 -8.176 9.385 1.00 0.00 H new ATOM 0 HB2 LEU A 213 8.678 -6.736 8.479 1.00 0.00 H new ATOM 0 HB3 LEU A 213 9.912 -7.741 9.213 1.00 0.00 H new ATOM 0 HG LEU A 213 9.286 -9.613 7.739 1.00 0.00 H new ATOM 0 HD11 LEU A 213 7.725 -9.224 5.878 1.00 0.00 H new ATOM 0 HD12 LEU A 213 6.917 -9.070 7.456 1.00 0.00 H new ATOM 0 HD13 LEU A 213 7.351 -7.612 6.532 1.00 0.00 H new ATOM 0 HD21 LEU A 213 10.112 -8.635 5.640 1.00 0.00 H new ATOM 0 HD22 LEU A 213 9.813 -7.004 6.285 1.00 0.00 H new ATOM 0 HD23 LEU A 213 11.035 -8.050 7.045 1.00 0.00 H new ATOM 1026 N ARG A 214 9.071 -9.960 11.089 1.00 0.00 N ATOM 1027 CA ARG A 214 9.394 -11.327 11.508 1.00 0.00 C ATOM 1028 C ARG A 214 8.231 -11.941 12.284 1.00 0.00 C ATOM 1029 O ARG A 214 8.037 -13.157 12.283 1.00 0.00 O ATOM 1030 CB ARG A 214 10.656 -11.349 12.375 1.00 0.00 C ATOM 1031 CG ARG A 214 11.854 -10.673 11.730 1.00 0.00 C ATOM 1032 CD ARG A 214 12.137 -11.236 10.349 1.00 0.00 C ATOM 1033 NE ARG A 214 12.722 -10.234 9.461 1.00 0.00 N ATOM 1034 CZ ARG A 214 13.854 -10.400 8.818 1.00 0.00 C ATOM 1035 NH1 ARG A 214 14.548 -11.495 8.975 1.00 0.00 N ATOM 1036 NH2 ARG A 214 14.297 -9.466 8.025 1.00 0.00 N ATOM 0 H ARG A 214 9.582 -9.233 11.589 1.00 0.00 H new ATOM 0 HA ARG A 214 9.574 -11.916 10.609 1.00 0.00 H new ATOM 0 HB2 ARG A 214 10.442 -10.859 13.325 1.00 0.00 H new ATOM 0 HB3 ARG A 214 10.912 -12.384 12.601 1.00 0.00 H new ATOM 0 HG2 ARG A 214 11.671 -9.601 11.656 1.00 0.00 H new ATOM 0 HG3 ARG A 214 12.731 -10.804 12.364 1.00 0.00 H new ATOM 0 HD2 ARG A 214 12.815 -12.085 10.435 1.00 0.00 H new ATOM 0 HD3 ARG A 214 11.211 -11.611 9.913 1.00 0.00 H new ATOM 0 HE ARG A 214 12.222 -9.354 9.333 1.00 0.00 H new ATOM 0 HH11 ARG A 214 14.211 -12.227 9.600 1.00 0.00 H new ATOM 0 HH12 ARG A 214 15.427 -11.618 8.472 1.00 0.00 H new ATOM 0 HH21 ARG A 214 13.764 -8.605 7.904 1.00 0.00 H new ATOM 0 HH22 ARG A 214 15.177 -9.596 7.526 1.00 0.00 H new ATOM 1050 N LYS A 215 7.468 -11.083 12.953 1.00 0.00 N ATOM 1051 CA LYS A 215 6.312 -11.517 13.734 1.00 0.00 C ATOM 1052 C LYS A 215 5.144 -11.879 12.815 1.00 0.00 C ATOM 1053 O LYS A 215 4.533 -12.940 12.954 1.00 0.00 O ATOM 1054 CB LYS A 215 5.889 -10.416 14.714 1.00 0.00 C ATOM 1055 CG LYS A 215 7.041 -9.863 15.537 1.00 0.00 C ATOM 1056 CD LYS A 215 6.592 -8.743 16.462 1.00 0.00 C ATOM 1057 CE LYS A 215 7.779 -7.931 16.956 1.00 0.00 C ATOM 1058 NZ LYS A 215 7.425 -7.050 18.101 1.00 0.00 N ATOM 0 H LYS A 215 7.630 -10.076 12.971 1.00 0.00 H new ATOM 0 HA LYS A 215 6.595 -12.405 14.300 1.00 0.00 H new ATOM 0 HB2 LYS A 215 5.427 -9.601 14.156 1.00 0.00 H new ATOM 0 HB3 LYS A 215 5.129 -10.812 15.387 1.00 0.00 H new ATOM 0 HG2 LYS A 215 7.483 -10.666 16.127 1.00 0.00 H new ATOM 0 HG3 LYS A 215 7.819 -9.492 14.869 1.00 0.00 H new ATOM 0 HD2 LYS A 215 5.895 -8.091 15.936 1.00 0.00 H new ATOM 0 HD3 LYS A 215 6.056 -9.163 17.313 1.00 0.00 H new ATOM 0 HE2 LYS A 215 8.579 -8.608 17.255 1.00 0.00 H new ATOM 0 HE3 LYS A 215 8.165 -7.322 16.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 8.294 -6.687 18.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 6.851 -6.253 17.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 6.882 -7.593 18.802 1.00 0.00 H new ATOM 1072 N LEU A 216 4.837 -10.995 11.865 1.00 0.00 N ATOM 1073 CA LEU A 216 3.752 -11.248 10.919 1.00 0.00 C ATOM 1074 C LEU A 216 4.236 -12.120 9.759 1.00 0.00 C ATOM 1075 O LEU A 216 4.189 -11.719 8.595 1.00 0.00 O ATOM 1076 CB LEU A 216 3.171 -9.936 10.388 1.00 0.00 C ATOM 1077 CG LEU A 216 2.115 -9.287 11.284 1.00 0.00 C ATOM 1078 CD1 LEU A 216 2.773 -8.428 12.350 1.00 0.00 C ATOM 1079 CD2 LEU A 216 1.145 -8.464 10.452 1.00 0.00 C ATOM 0 H LEU A 216 5.319 -10.106 11.731 1.00 0.00 H new ATOM 0 HA LEU A 216 2.964 -11.782 11.450 1.00 0.00 H new ATOM 0 HB2 LEU A 216 3.987 -9.228 10.242 1.00 0.00 H new ATOM 0 HB3 LEU A 216 2.730 -10.121 9.408 1.00 0.00 H new ATOM 0 HG LEU A 216 1.553 -10.077 11.783 1.00 0.00 H new ATOM 0 HD11 LEU A 216 2.005 -7.975 12.977 1.00 0.00 H new ATOM 0 HD12 LEU A 216 3.425 -9.048 12.965 1.00 0.00 H new ATOM 0 HD13 LEU A 216 3.361 -7.644 11.873 1.00 0.00 H new ATOM 0 HD21 LEU A 216 0.400 -8.009 11.105 1.00 0.00 H new ATOM 0 HD22 LEU A 216 1.691 -7.682 9.924 1.00 0.00 H new ATOM 0 HD23 LEU A 216 0.647 -9.110 9.729 1.00 0.00 H new ATOM 1091 N ASP A 217 4.713 -13.314 10.091 1.00 0.00 N ATOM 1092 CA ASP A 217 5.209 -14.250 9.093 1.00 0.00 C ATOM 1093 C ASP A 217 4.038 -14.977 8.422 1.00 0.00 C ATOM 1094 O ASP A 217 3.227 -15.619 9.092 1.00 0.00 O ATOM 1095 CB ASP A 217 6.156 -15.247 9.764 1.00 0.00 C ATOM 1096 CG ASP A 217 7.069 -15.940 8.779 1.00 0.00 C ATOM 1097 OD1 ASP A 217 6.645 -16.967 8.210 1.00 0.00 O ATOM 1098 OD2 ASP A 217 8.207 -15.458 8.578 1.00 0.00 O ATOM 0 H ASP A 217 4.766 -13.657 11.050 1.00 0.00 H new ATOM 0 HA ASP A 217 5.755 -13.707 8.321 1.00 0.00 H new ATOM 0 HB2 ASP A 217 6.759 -14.725 10.507 1.00 0.00 H new ATOM 0 HB3 ASP A 217 5.570 -15.995 10.298 1.00 0.00 H new ATOM 1103 N ILE A 218 3.970 -14.901 7.098 1.00 0.00 N ATOM 1104 CA ILE A 218 2.875 -15.523 6.346 1.00 0.00 C ATOM 1105 C ILE A 218 3.201 -16.948 5.881 1.00 0.00 C ATOM 1106 O ILE A 218 4.254 -17.205 5.292 1.00 0.00 O ATOM 1107 CB ILE A 218 2.496 -14.673 5.112 1.00 0.00 C ATOM 1108 CG1 ILE A 218 2.243 -13.213 5.512 1.00 0.00 C ATOM 1109 CG2 ILE A 218 1.273 -15.258 4.413 1.00 0.00 C ATOM 1110 CD1 ILE A 218 1.115 -13.032 6.508 1.00 0.00 C ATOM 0 H ILE A 218 4.657 -14.417 6.520 1.00 0.00 H new ATOM 0 HA ILE A 218 2.035 -15.576 7.039 1.00 0.00 H new ATOM 0 HB ILE A 218 3.333 -14.694 4.415 1.00 0.00 H new ATOM 0 HG12 ILE A 218 3.158 -12.800 5.936 1.00 0.00 H new ATOM 0 HG13 ILE A 218 2.018 -12.635 4.615 1.00 0.00 H new ATOM 0 HG21 ILE A 218 1.022 -14.646 3.547 1.00 0.00 H new ATOM 0 HG22 ILE A 218 1.492 -16.275 4.088 1.00 0.00 H new ATOM 0 HG23 ILE A 218 0.431 -15.272 5.104 1.00 0.00 H new ATOM 0 HD11 ILE A 218 1.000 -11.973 6.739 1.00 0.00 H new ATOM 0 HD12 ILE A 218 0.188 -13.413 6.080 1.00 0.00 H new ATOM 0 HD13 ILE A 218 1.345 -13.580 7.422 1.00 0.00 H new ATOM 1122 N LYS A 219 2.280 -17.868 6.164 1.00 0.00 N ATOM 1123 CA LYS A 219 2.428 -19.272 5.764 1.00 0.00 C ATOM 1124 C LYS A 219 1.122 -19.835 5.185 1.00 0.00 C ATOM 1125 O LYS A 219 1.140 -20.792 4.412 1.00 0.00 O ATOM 1126 CB LYS A 219 2.897 -20.128 6.944 1.00 0.00 C ATOM 1127 CG LYS A 219 2.244 -19.765 8.269 1.00 0.00 C ATOM 1128 CD LYS A 219 3.130 -20.133 9.453 1.00 0.00 C ATOM 1129 CE LYS A 219 4.513 -19.504 9.339 1.00 0.00 C ATOM 1130 NZ LYS A 219 4.443 -18.099 8.855 1.00 0.00 N ATOM 0 H LYS A 219 1.418 -17.668 6.671 1.00 0.00 H new ATOM 0 HA LYS A 219 3.186 -19.309 4.981 1.00 0.00 H new ATOM 0 HB2 LYS A 219 2.691 -21.176 6.724 1.00 0.00 H new ATOM 0 HB3 LYS A 219 3.978 -20.030 7.044 1.00 0.00 H new ATOM 0 HG2 LYS A 219 2.034 -18.696 8.290 1.00 0.00 H new ATOM 0 HG3 LYS A 219 1.287 -20.280 8.356 1.00 0.00 H new ATOM 0 HD2 LYS A 219 2.656 -19.805 10.378 1.00 0.00 H new ATOM 0 HD3 LYS A 219 3.227 -21.217 9.512 1.00 0.00 H new ATOM 0 HE2 LYS A 219 5.005 -19.529 10.311 1.00 0.00 H new ATOM 0 HE3 LYS A 219 5.125 -20.093 8.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 5.368 -17.642 8.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 4.189 -18.091 7.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 3.723 -17.580 9.398 1.00 0.00 H new ATOM 1144 N ASN A 220 -0.012 -19.252 5.575 1.00 0.00 N ATOM 1145 CA ASN A 220 -1.312 -19.701 5.078 1.00 0.00 C ATOM 1146 C ASN A 220 -2.078 -18.547 4.425 1.00 0.00 C ATOM 1147 O ASN A 220 -1.832 -17.378 4.722 1.00 0.00 O ATOM 1148 CB ASN A 220 -2.162 -20.283 6.216 1.00 0.00 C ATOM 1149 CG ASN A 220 -1.336 -20.847 7.357 1.00 0.00 C ATOM 1150 OD1 ASN A 220 -0.892 -21.988 7.316 1.00 0.00 O ATOM 1151 ND2 ASN A 220 -1.129 -20.048 8.389 1.00 0.00 N ATOM 0 H ASN A 220 -0.057 -18.472 6.230 1.00 0.00 H new ATOM 0 HA ASN A 220 -1.125 -20.475 4.334 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -2.819 -19.505 6.603 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -2.801 -21.070 5.816 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -0.584 -20.376 9.186 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -1.514 -19.104 8.388 1.00 0.00 H new ATOM 1158 N GLU A 221 -3.016 -18.882 3.537 1.00 0.00 N ATOM 1159 CA GLU A 221 -3.836 -17.871 2.858 1.00 0.00 C ATOM 1160 C GLU A 221 -4.770 -17.166 3.853 1.00 0.00 C ATOM 1161 O GLU A 221 -5.270 -16.073 3.593 1.00 0.00 O ATOM 1162 CB GLU A 221 -4.666 -18.516 1.743 1.00 0.00 C ATOM 1163 CG GLU A 221 -3.834 -19.177 0.652 1.00 0.00 C ATOM 1164 CD GLU A 221 -4.670 -19.573 -0.554 1.00 0.00 C ATOM 1165 OE1 GLU A 221 -5.342 -18.685 -1.121 1.00 0.00 O ATOM 1166 OE2 GLU A 221 -4.652 -20.767 -0.931 1.00 0.00 O ATOM 0 H GLU A 221 -3.228 -19.843 3.270 1.00 0.00 H new ATOM 0 HA GLU A 221 -3.164 -17.131 2.423 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -5.328 -19.262 2.183 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -5.301 -17.754 1.290 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -3.046 -18.494 0.336 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -3.345 -20.062 1.058 1.00 0.00 H new ATOM 1173 N GLY A 222 -4.996 -17.813 4.994 1.00 0.00 N ATOM 1174 CA GLY A 222 -5.855 -17.254 6.027 1.00 0.00 C ATOM 1175 C GLY A 222 -5.163 -16.203 6.888 1.00 0.00 C ATOM 1176 O GLY A 222 -5.828 -15.415 7.559 1.00 0.00 O ATOM 0 H GLY A 222 -4.596 -18.723 5.223 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -6.732 -16.808 5.558 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -6.212 -18.060 6.668 1.00 0.00 H new ATOM 1180 N ASP A 223 -3.827 -16.191 6.866 1.00 0.00 N ATOM 1181 CA ASP A 223 -3.034 -15.239 7.660 1.00 0.00 C ATOM 1182 C ASP A 223 -3.423 -13.776 7.382 1.00 0.00 C ATOM 1183 O ASP A 223 -3.202 -12.896 8.218 1.00 0.00 O ATOM 1184 CB ASP A 223 -1.542 -15.445 7.390 1.00 0.00 C ATOM 1185 CG ASP A 223 -1.081 -16.851 7.728 1.00 0.00 C ATOM 1186 OD1 ASP A 223 -1.842 -17.584 8.397 1.00 0.00 O ATOM 1187 OD2 ASP A 223 0.041 -17.231 7.320 1.00 0.00 O ATOM 0 H ASP A 223 -3.267 -16.832 6.305 1.00 0.00 H new ATOM 0 HA ASP A 223 -3.249 -15.437 8.710 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -1.334 -15.240 6.340 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -0.967 -14.727 7.975 1.00 0.00 H new ATOM 1192 N VAL A 224 -4.013 -13.527 6.214 1.00 0.00 N ATOM 1193 CA VAL A 224 -4.449 -12.183 5.835 1.00 0.00 C ATOM 1194 C VAL A 224 -5.561 -11.674 6.766 1.00 0.00 C ATOM 1195 O VAL A 224 -5.747 -10.468 6.919 1.00 0.00 O ATOM 1196 CB VAL A 224 -4.935 -12.129 4.370 1.00 0.00 C ATOM 1197 CG1 VAL A 224 -3.857 -12.636 3.427 1.00 0.00 C ATOM 1198 CG2 VAL A 224 -6.221 -12.918 4.191 1.00 0.00 C ATOM 0 H VAL A 224 -4.201 -14.241 5.511 1.00 0.00 H new ATOM 0 HA VAL A 224 -3.579 -11.534 5.933 1.00 0.00 H new ATOM 0 HB VAL A 224 -5.143 -11.088 4.124 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -4.220 -12.589 2.400 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -2.966 -12.015 3.525 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -3.610 -13.668 3.678 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -6.540 -12.863 3.150 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -6.050 -13.960 4.463 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -6.997 -12.499 4.831 1.00 0.00 H new ATOM 1208 N LYS A 225 -6.306 -12.601 7.377 1.00 0.00 N ATOM 1209 CA LYS A 225 -7.381 -12.236 8.303 1.00 0.00 C ATOM 1210 C LYS A 225 -6.802 -11.533 9.531 1.00 0.00 C ATOM 1211 O LYS A 225 -7.294 -10.484 9.954 1.00 0.00 O ATOM 1212 CB LYS A 225 -8.169 -13.477 8.733 1.00 0.00 C ATOM 1213 CG LYS A 225 -8.880 -14.178 7.585 1.00 0.00 C ATOM 1214 CD LYS A 225 -9.983 -13.314 6.997 1.00 0.00 C ATOM 1215 CE LYS A 225 -10.625 -13.977 5.789 1.00 0.00 C ATOM 1216 NZ LYS A 225 -9.670 -14.102 4.652 1.00 0.00 N ATOM 0 H LYS A 225 -6.185 -13.605 7.247 1.00 0.00 H new ATOM 0 HA LYS A 225 -8.060 -11.555 7.790 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -7.488 -14.181 9.211 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -8.906 -13.187 9.482 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -8.158 -14.426 6.807 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -9.303 -15.118 7.939 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -10.742 -13.125 7.756 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -9.573 -12.346 6.708 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -10.989 -14.966 6.068 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -11.491 -13.396 5.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -10.195 -14.317 3.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -9.153 -13.208 4.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -8.995 -14.869 4.848 1.00 0.00 H new ATOM 1230 N SER A 226 -5.743 -12.114 10.094 1.00 0.00 N ATOM 1231 CA SER A 226 -5.076 -11.524 11.252 1.00 0.00 C ATOM 1232 C SER A 226 -4.384 -10.232 10.832 1.00 0.00 C ATOM 1233 O SER A 226 -4.274 -9.285 11.615 1.00 0.00 O ATOM 1234 CB SER A 226 -4.070 -12.506 11.856 1.00 0.00 C ATOM 1235 OG SER A 226 -4.731 -13.639 12.397 1.00 0.00 O ATOM 0 H SER A 226 -5.331 -12.988 9.768 1.00 0.00 H new ATOM 0 HA SER A 226 -5.819 -11.299 12.017 1.00 0.00 H new ATOM 0 HB2 SER A 226 -3.362 -12.824 11.091 1.00 0.00 H new ATOM 0 HB3 SER A 226 -3.494 -12.009 12.637 1.00 0.00 H new ATOM 0 HG SER A 226 -4.069 -14.254 12.776 1.00 0.00 H new ATOM 1241 N PHE A 227 -3.924 -10.204 9.580 1.00 0.00 N ATOM 1242 CA PHE A 227 -3.291 -9.017 9.016 1.00 0.00 C ATOM 1243 C PHE A 227 -4.303 -7.872 9.026 1.00 0.00 C ATOM 1244 O PHE A 227 -3.981 -6.737 9.382 1.00 0.00 O ATOM 1245 CB PHE A 227 -2.818 -9.297 7.587 1.00 0.00 C ATOM 1246 CG PHE A 227 -1.642 -8.466 7.164 1.00 0.00 C ATOM 1247 CD1 PHE A 227 -1.799 -7.129 6.842 1.00 0.00 C ATOM 1248 CD2 PHE A 227 -0.380 -9.026 7.092 1.00 0.00 C ATOM 1249 CE1 PHE A 227 -0.715 -6.364 6.457 1.00 0.00 C ATOM 1250 CE2 PHE A 227 0.710 -8.269 6.707 1.00 0.00 C ATOM 1251 CZ PHE A 227 0.541 -6.934 6.389 1.00 0.00 C ATOM 0 H PHE A 227 -3.980 -10.994 8.938 1.00 0.00 H new ATOM 0 HA PHE A 227 -2.421 -8.744 9.613 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -2.555 -10.351 7.501 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -3.644 -9.117 6.899 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -2.779 -6.679 6.892 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -0.244 -10.068 7.340 1.00 0.00 H new ATOM 0 HE1 PHE A 227 -0.850 -5.321 6.209 1.00 0.00 H new ATOM 0 HE2 PHE A 227 1.691 -8.719 6.655 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.390 -6.338 6.088 1.00 0.00 H new ATOM 1261 N SER A 228 -5.538 -8.195 8.635 1.00 0.00 N ATOM 1262 CA SER A 228 -6.634 -7.230 8.633 1.00 0.00 C ATOM 1263 C SER A 228 -6.869 -6.700 10.050 1.00 0.00 C ATOM 1264 O SER A 228 -7.115 -5.513 10.239 1.00 0.00 O ATOM 1265 CB SER A 228 -7.914 -7.881 8.094 1.00 0.00 C ATOM 1266 OG SER A 228 -8.974 -6.946 8.002 1.00 0.00 O ATOM 0 H SER A 228 -5.803 -9.126 8.314 1.00 0.00 H new ATOM 0 HA SER A 228 -6.366 -6.396 7.984 1.00 0.00 H new ATOM 0 HB2 SER A 228 -7.719 -8.309 7.111 1.00 0.00 H new ATOM 0 HB3 SER A 228 -8.208 -8.703 8.747 1.00 0.00 H new ATOM 0 HG SER A 228 -9.774 -7.392 7.654 1.00 0.00 H new ATOM 1272 N ARG A 229 -6.772 -7.595 11.042 1.00 0.00 N ATOM 1273 CA ARG A 229 -6.938 -7.220 12.450 1.00 0.00 C ATOM 1274 C ARG A 229 -5.934 -6.119 12.820 1.00 0.00 C ATOM 1275 O ARG A 229 -6.276 -5.160 13.515 1.00 0.00 O ATOM 1276 CB ARG A 229 -6.741 -8.445 13.353 1.00 0.00 C ATOM 1277 CG ARG A 229 -7.164 -8.234 14.802 1.00 0.00 C ATOM 1278 CD ARG A 229 -8.630 -8.590 15.018 1.00 0.00 C ATOM 1279 NE ARG A 229 -8.978 -8.661 16.439 1.00 0.00 N ATOM 1280 CZ ARG A 229 -10.179 -8.943 16.892 1.00 0.00 C ATOM 1281 NH1 ARG A 229 -11.162 -9.186 16.068 1.00 0.00 N ATOM 1282 NH2 ARG A 229 -10.386 -8.984 18.177 1.00 0.00 N ATOM 0 H ARG A 229 -6.579 -8.586 10.894 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.949 -6.840 12.597 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -7.307 -9.280 12.940 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -5.689 -8.731 13.332 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -6.541 -8.844 15.456 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -6.997 -7.194 15.082 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -9.259 -7.846 14.528 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -8.843 -9.549 14.545 1.00 0.00 H new ATOM 0 HE ARG A 229 -8.241 -8.480 17.121 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -11.002 -9.158 15.061 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -12.090 -9.404 16.431 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -9.619 -8.798 18.823 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -11.315 -9.202 18.537 1.00 0.00 H new ATOM 1296 N VAL A 230 -4.694 -6.268 12.345 1.00 0.00 N ATOM 1297 CA VAL A 230 -3.645 -5.272 12.581 1.00 0.00 C ATOM 1298 C VAL A 230 -4.051 -3.925 11.972 1.00 0.00 C ATOM 1299 O VAL A 230 -3.985 -2.883 12.632 1.00 0.00 O ATOM 1300 CB VAL A 230 -2.297 -5.722 11.975 1.00 0.00 C ATOM 1301 CG1 VAL A 230 -1.242 -4.638 12.133 1.00 0.00 C ATOM 1302 CG2 VAL A 230 -1.834 -7.020 12.619 1.00 0.00 C ATOM 0 H VAL A 230 -4.392 -7.071 11.793 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.522 -5.167 13.659 1.00 0.00 H new ATOM 0 HB VAL A 230 -2.443 -5.897 10.909 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.302 -4.979 11.699 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -1.571 -3.733 11.622 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -1.096 -4.424 13.192 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -0.883 -7.324 12.182 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -1.709 -6.870 13.691 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -2.578 -7.798 12.446 1.00 0.00 H new ATOM 1312 N MET A 231 -4.484 -3.958 10.711 1.00 0.00 N ATOM 1313 CA MET A 231 -4.933 -2.754 10.014 1.00 0.00 C ATOM 1314 C MET A 231 -6.105 -2.118 10.766 1.00 0.00 C ATOM 1315 O MET A 231 -6.171 -0.897 10.925 1.00 0.00 O ATOM 1316 CB MET A 231 -5.356 -3.097 8.584 1.00 0.00 C ATOM 1317 CG MET A 231 -4.285 -3.823 7.789 1.00 0.00 C ATOM 1318 SD MET A 231 -4.899 -4.464 6.220 1.00 0.00 S ATOM 1319 CE MET A 231 -5.198 -2.941 5.325 1.00 0.00 C ATOM 0 H MET A 231 -4.533 -4.809 10.151 1.00 0.00 H new ATOM 0 HA MET A 231 -4.107 -2.043 9.976 1.00 0.00 H new ATOM 0 HB2 MET A 231 -6.253 -3.716 8.618 1.00 0.00 H new ATOM 0 HB3 MET A 231 -5.623 -2.178 8.063 1.00 0.00 H new ATOM 0 HG2 MET A 231 -3.455 -3.142 7.599 1.00 0.00 H new ATOM 0 HG3 MET A 231 -3.892 -4.647 8.385 1.00 0.00 H new ATOM 0 HE1 MET A 231 -5.599 -3.172 4.338 1.00 0.00 H new ATOM 0 HE2 MET A 231 -5.915 -2.331 5.874 1.00 0.00 H new ATOM 0 HE3 MET A 231 -4.262 -2.393 5.217 1.00 0.00 H new ATOM 1329 N VAL A 232 -7.024 -2.966 11.236 1.00 0.00 N ATOM 1330 CA VAL A 232 -8.182 -2.510 12.003 1.00 0.00 C ATOM 1331 C VAL A 232 -7.728 -1.818 13.293 1.00 0.00 C ATOM 1332 O VAL A 232 -8.353 -0.869 13.757 1.00 0.00 O ATOM 1333 CB VAL A 232 -9.135 -3.684 12.342 1.00 0.00 C ATOM 1334 CG1 VAL A 232 -10.192 -3.267 13.357 1.00 0.00 C ATOM 1335 CG2 VAL A 232 -9.800 -4.210 11.079 1.00 0.00 C ATOM 0 H VAL A 232 -6.986 -3.976 11.097 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.728 -1.797 11.385 1.00 0.00 H new ATOM 0 HB VAL A 232 -8.536 -4.479 12.786 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -10.844 -4.114 13.572 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -9.705 -2.941 14.276 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -10.784 -2.448 12.950 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -10.466 -5.034 11.335 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -10.375 -3.411 10.611 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -9.036 -4.562 10.385 1.00 0.00 H new ATOM 1345 N HIS A 233 -6.622 -2.297 13.860 1.00 0.00 N ATOM 1346 CA HIS A 233 -6.070 -1.709 15.081 1.00 0.00 C ATOM 1347 C HIS A 233 -5.505 -0.314 14.803 1.00 0.00 C ATOM 1348 O HIS A 233 -5.520 0.556 15.675 1.00 0.00 O ATOM 1349 CB HIS A 233 -4.993 -2.619 15.676 1.00 0.00 C ATOM 1350 CG HIS A 233 -5.557 -3.826 16.358 1.00 0.00 C ATOM 1351 ND1 HIS A 233 -6.887 -4.176 16.279 1.00 0.00 N ATOM 1352 CD2 HIS A 233 -4.974 -4.759 17.145 1.00 0.00 C ATOM 1353 CE1 HIS A 233 -7.098 -5.263 16.988 1.00 0.00 C ATOM 1354 NE2 HIS A 233 -5.957 -5.642 17.527 1.00 0.00 N ATOM 0 H HIS A 233 -6.091 -3.088 13.495 1.00 0.00 H new ATOM 0 HA HIS A 233 -6.876 -1.610 15.808 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -4.317 -2.939 14.883 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -4.398 -2.050 16.390 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -3.931 -4.802 17.422 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -8.048 -5.762 17.108 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -5.825 -6.455 18.128 1.00 0.00 H new ATOM 1363 N VAL A 234 -5.007 -0.104 13.585 1.00 0.00 N ATOM 1364 CA VAL A 234 -4.478 1.208 13.193 1.00 0.00 C ATOM 1365 C VAL A 234 -5.615 2.232 13.043 1.00 0.00 C ATOM 1366 O VAL A 234 -5.548 3.336 13.573 1.00 0.00 O ATOM 1367 CB VAL A 234 -3.687 1.142 11.861 1.00 0.00 C ATOM 1368 CG1 VAL A 234 -3.221 2.529 11.433 1.00 0.00 C ATOM 1369 CG2 VAL A 234 -2.498 0.200 11.976 1.00 0.00 C ATOM 0 H VAL A 234 -4.957 -0.816 12.857 1.00 0.00 H new ATOM 0 HA VAL A 234 -3.799 1.519 13.987 1.00 0.00 H new ATOM 0 HB VAL A 234 -4.361 0.753 11.098 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -2.669 2.454 10.496 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -4.087 3.177 11.293 1.00 0.00 H new ATOM 0 HG13 VAL A 234 -2.574 2.949 12.203 1.00 0.00 H new ATOM 0 HG21 VAL A 234 -1.962 0.173 11.027 1.00 0.00 H new ATOM 0 HG22 VAL A 234 -1.829 0.553 12.761 1.00 0.00 H new ATOM 0 HG23 VAL A 234 -2.850 -0.802 12.222 1.00 0.00 H new ATOM 1379 N PHE A 235 -6.665 1.845 12.323 1.00 0.00 N ATOM 1380 CA PHE A 235 -7.814 2.729 12.088 1.00 0.00 C ATOM 1381 C PHE A 235 -8.879 2.632 13.192 1.00 0.00 C ATOM 1382 O PHE A 235 -9.950 3.227 13.075 1.00 0.00 O ATOM 1383 CB PHE A 235 -8.451 2.415 10.732 1.00 0.00 C ATOM 1384 CG PHE A 235 -7.567 2.739 9.560 1.00 0.00 C ATOM 1385 CD1 PHE A 235 -7.221 4.051 9.277 1.00 0.00 C ATOM 1386 CD2 PHE A 235 -7.084 1.730 8.742 1.00 0.00 C ATOM 1387 CE1 PHE A 235 -6.409 4.351 8.199 1.00 0.00 C ATOM 1388 CE2 PHE A 235 -6.272 2.024 7.663 1.00 0.00 C ATOM 1389 CZ PHE A 235 -5.934 3.336 7.391 1.00 0.00 C ATOM 0 H PHE A 235 -6.748 0.925 11.890 1.00 0.00 H new ATOM 0 HA PHE A 235 -7.431 3.749 12.097 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -8.710 1.357 10.699 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -9.382 2.974 10.639 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -7.590 4.848 9.906 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -7.345 0.703 8.950 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -6.146 5.377 7.989 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -5.902 1.229 7.033 1.00 0.00 H new ATOM 0 HZ PHE A 235 -5.300 3.568 6.548 1.00 0.00 H new ATOM 1399 N LYS A 236 -8.581 1.886 14.256 1.00 0.00 N ATOM 1400 CA LYS A 236 -9.520 1.682 15.376 1.00 0.00 C ATOM 1401 C LYS A 236 -10.066 2.996 15.970 1.00 0.00 C ATOM 1402 O LYS A 236 -11.177 3.025 16.506 1.00 0.00 O ATOM 1403 CB LYS A 236 -8.842 0.860 16.480 1.00 0.00 C ATOM 1404 CG LYS A 236 -9.714 0.630 17.708 1.00 0.00 C ATOM 1405 CD LYS A 236 -10.950 -0.198 17.379 1.00 0.00 C ATOM 1406 CE LYS A 236 -12.114 0.149 18.297 1.00 0.00 C ATOM 1407 NZ LYS A 236 -12.809 1.397 17.870 1.00 0.00 N ATOM 0 H LYS A 236 -7.689 1.406 14.372 1.00 0.00 H new ATOM 0 HA LYS A 236 -10.376 1.145 14.967 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -8.548 -0.106 16.070 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -7.928 1.368 16.787 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -9.131 0.123 18.477 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -10.020 1.591 18.121 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -11.239 -0.026 16.342 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -10.715 -1.258 17.473 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -12.826 -0.677 18.308 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -11.748 0.268 19.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -13.443 1.718 18.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -12.105 2.136 17.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -13.365 1.208 17.011 1.00 0.00 H new ATOM 1421 N ASP A 237 -9.300 4.073 15.871 1.00 0.00 N ATOM 1422 CA ASP A 237 -9.729 5.363 16.415 1.00 0.00 C ATOM 1423 C ASP A 237 -10.829 6.009 15.561 1.00 0.00 C ATOM 1424 O ASP A 237 -11.533 6.905 16.022 1.00 0.00 O ATOM 1425 CB ASP A 237 -8.537 6.311 16.543 1.00 0.00 C ATOM 1426 CG ASP A 237 -7.370 5.896 15.675 1.00 0.00 C ATOM 1427 OD1 ASP A 237 -7.591 5.576 14.489 1.00 0.00 O ATOM 1428 OD2 ASP A 237 -6.225 5.894 16.176 1.00 0.00 O ATOM 0 H ASP A 237 -8.384 4.085 15.423 1.00 0.00 H new ATOM 0 HA ASP A 237 -10.147 5.175 17.404 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -8.848 7.319 16.270 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -8.216 6.347 17.584 1.00 0.00 H new ATOM 1433 N GLY A 238 -10.977 5.548 14.321 1.00 0.00 N ATOM 1434 CA GLY A 238 -12.008 6.090 13.447 1.00 0.00 C ATOM 1435 C GLY A 238 -11.491 7.114 12.447 1.00 0.00 C ATOM 1436 O GLY A 238 -12.040 7.247 11.349 1.00 0.00 O ATOM 0 H GLY A 238 -10.405 4.812 13.906 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -12.478 5.270 12.903 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -12.783 6.552 14.058 1.00 0.00 H new ATOM 1440 N VAL A 239 -10.437 7.834 12.811 1.00 0.00 N ATOM 1441 CA VAL A 239 -9.858 8.853 11.932 1.00 0.00 C ATOM 1442 C VAL A 239 -9.105 8.233 10.750 1.00 0.00 C ATOM 1443 O VAL A 239 -8.697 7.070 10.793 1.00 0.00 O ATOM 1444 CB VAL A 239 -8.905 9.791 12.701 1.00 0.00 C ATOM 1445 CG1 VAL A 239 -9.683 10.661 13.675 1.00 0.00 C ATOM 1446 CG2 VAL A 239 -7.831 8.997 13.431 1.00 0.00 C ATOM 0 H VAL A 239 -9.963 7.734 13.708 1.00 0.00 H new ATOM 0 HA VAL A 239 -10.698 9.432 11.547 1.00 0.00 H new ATOM 0 HB VAL A 239 -8.412 10.440 11.977 1.00 0.00 H new ATOM 0 HG11 VAL A 239 -8.994 11.316 14.208 1.00 0.00 H new ATOM 0 HG12 VAL A 239 -10.406 11.265 13.126 1.00 0.00 H new ATOM 0 HG13 VAL A 239 -10.208 10.027 14.390 1.00 0.00 H new ATOM 0 HG21 VAL A 239 -7.172 9.682 13.965 1.00 0.00 H new ATOM 0 HG22 VAL A 239 -8.301 8.317 14.142 1.00 0.00 H new ATOM 0 HG23 VAL A 239 -7.250 8.423 12.710 1.00 0.00 H new ATOM 1456 N THR A 240 -8.947 9.007 9.681 1.00 0.00 N ATOM 1457 CA THR A 240 -8.234 8.531 8.497 1.00 0.00 C ATOM 1458 C THR A 240 -7.091 9.478 8.132 1.00 0.00 C ATOM 1459 O THR A 240 -7.299 10.674 7.935 1.00 0.00 O ATOM 1460 CB THR A 240 -9.164 8.379 7.273 1.00 0.00 C ATOM 1461 OG1 THR A 240 -10.510 8.089 7.687 1.00 0.00 O ATOM 1462 CG2 THR A 240 -8.663 7.267 6.363 1.00 0.00 C ATOM 0 H THR A 240 -9.300 9.961 9.608 1.00 0.00 H new ATOM 0 HA THR A 240 -7.837 7.549 8.754 1.00 0.00 H new ATOM 0 HB THR A 240 -9.158 9.323 6.727 1.00 0.00 H new ATOM 0 HG1 THR A 240 -11.134 8.666 7.199 1.00 0.00 H new ATOM 0 HG21 THR A 240 -9.328 7.172 5.505 1.00 0.00 H new ATOM 0 HG22 THR A 240 -7.657 7.505 6.017 1.00 0.00 H new ATOM 0 HG23 THR A 240 -8.644 6.327 6.914 1.00 0.00 H new ATOM 1470 N ASN A 241 -5.881 8.933 8.061 1.00 0.00 N ATOM 1471 CA ASN A 241 -4.694 9.724 7.735 1.00 0.00 C ATOM 1472 C ASN A 241 -3.892 9.075 6.599 1.00 0.00 C ATOM 1473 O ASN A 241 -3.847 7.848 6.485 1.00 0.00 O ATOM 1474 CB ASN A 241 -3.810 9.860 8.979 1.00 0.00 C ATOM 1475 CG ASN A 241 -4.584 10.327 10.199 1.00 0.00 C ATOM 1476 OD1 ASN A 241 -5.246 9.544 10.873 1.00 0.00 O ATOM 1477 ND2 ASN A 241 -4.506 11.608 10.495 1.00 0.00 N ATOM 0 H ASN A 241 -5.694 7.944 8.225 1.00 0.00 H new ATOM 0 HA ASN A 241 -5.019 10.710 7.403 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -3.344 8.899 9.195 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -3.005 10.565 8.772 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -5.005 11.975 11.305 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -3.947 12.233 9.914 1.00 0.00 H new ATOM 1484 N TRP A 242 -3.238 9.903 5.779 1.00 0.00 N ATOM 1485 CA TRP A 242 -2.438 9.403 4.654 1.00 0.00 C ATOM 1486 C TRP A 242 -1.195 8.658 5.146 1.00 0.00 C ATOM 1487 O TRP A 242 -0.795 7.646 4.565 1.00 0.00 O ATOM 1488 CB TRP A 242 -2.035 10.556 3.731 1.00 0.00 C ATOM 1489 CG TRP A 242 -3.168 11.077 2.897 1.00 0.00 C ATOM 1490 CD1 TRP A 242 -3.730 12.322 2.961 1.00 0.00 C ATOM 1491 CD2 TRP A 242 -3.879 10.367 1.875 1.00 0.00 C ATOM 1492 NE1 TRP A 242 -4.741 12.430 2.037 1.00 0.00 N ATOM 1493 CE2 TRP A 242 -4.853 11.244 1.359 1.00 0.00 C ATOM 1494 CE3 TRP A 242 -3.787 9.077 1.345 1.00 0.00 C ATOM 1495 CZ2 TRP A 242 -5.725 10.872 0.338 1.00 0.00 C ATOM 1496 CZ3 TRP A 242 -4.653 8.709 0.333 1.00 0.00 C ATOM 1497 CH2 TRP A 242 -5.611 9.604 -0.162 1.00 0.00 C ATOM 0 H TRP A 242 -3.246 10.919 5.871 1.00 0.00 H new ATOM 0 HA TRP A 242 -3.053 8.700 4.092 1.00 0.00 H new ATOM 0 HB2 TRP A 242 -1.633 11.370 4.334 1.00 0.00 H new ATOM 0 HB3 TRP A 242 -1.233 10.221 3.073 1.00 0.00 H new ATOM 0 HD1 TRP A 242 -3.424 13.105 3.638 1.00 0.00 H new ATOM 0 HE1 TRP A 242 -5.315 13.258 1.881 1.00 0.00 H new ATOM 0 HE3 TRP A 242 -3.052 8.380 1.720 1.00 0.00 H new ATOM 0 HZ2 TRP A 242 -6.464 11.560 -0.045 1.00 0.00 H new ATOM 0 HZ3 TRP A 242 -4.590 7.715 -0.084 1.00 0.00 H new ATOM 0 HH2 TRP A 242 -6.273 9.286 -0.954 1.00 0.00 H new ATOM 1508 N GLY A 243 -0.578 9.174 6.212 1.00 0.00 N ATOM 1509 CA GLY A 243 0.592 8.523 6.790 1.00 0.00 C ATOM 1510 C GLY A 243 0.283 7.102 7.239 1.00 0.00 C ATOM 1511 O GLY A 243 1.142 6.220 7.189 1.00 0.00 O ATOM 0 H GLY A 243 -0.867 10.030 6.685 1.00 0.00 H new ATOM 0 HA2 GLY A 243 1.398 8.505 6.056 1.00 0.00 H new ATOM 0 HA3 GLY A 243 0.948 9.104 7.641 1.00 0.00 H new ATOM 1515 N ARG A 244 -0.955 6.887 7.689 1.00 0.00 N ATOM 1516 CA ARG A 244 -1.407 5.564 8.117 1.00 0.00 C ATOM 1517 C ARG A 244 -1.553 4.648 6.908 1.00 0.00 C ATOM 1518 O ARG A 244 -1.191 3.471 6.951 1.00 0.00 O ATOM 1519 CB ARG A 244 -2.743 5.671 8.851 1.00 0.00 C ATOM 1520 CG ARG A 244 -2.663 6.451 10.150 1.00 0.00 C ATOM 1521 CD ARG A 244 -4.040 6.667 10.749 1.00 0.00 C ATOM 1522 NE ARG A 244 -3.970 7.050 12.153 1.00 0.00 N ATOM 1523 CZ ARG A 244 -4.842 6.670 13.051 1.00 0.00 C ATOM 1524 NH1 ARG A 244 -5.893 5.985 12.689 1.00 0.00 N ATOM 1525 NH2 ARG A 244 -4.665 6.980 14.308 1.00 0.00 N ATOM 0 H ARG A 244 -1.664 7.616 7.766 1.00 0.00 H new ATOM 0 HA ARG A 244 -0.665 5.145 8.797 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -3.471 6.148 8.195 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -3.113 4.668 9.062 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -2.035 5.914 10.861 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -2.187 7.415 9.969 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -4.562 7.442 10.187 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -4.625 5.753 10.651 1.00 0.00 H new ATOM 0 HE ARG A 244 -3.199 7.647 12.452 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -6.033 5.747 11.707 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -6.574 5.688 13.388 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -3.846 7.519 14.590 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -5.346 6.683 15.007 1.00 0.00 H new ATOM 1539 N ILE A 245 -2.080 5.214 5.828 1.00 0.00 N ATOM 1540 CA ILE A 245 -2.262 4.481 4.587 1.00 0.00 C ATOM 1541 C ILE A 245 -0.904 4.058 4.024 1.00 0.00 C ATOM 1542 O ILE A 245 -0.707 2.894 3.671 1.00 0.00 O ATOM 1543 CB ILE A 245 -3.041 5.333 3.557 1.00 0.00 C ATOM 1544 CG1 ILE A 245 -4.459 5.595 4.079 1.00 0.00 C ATOM 1545 CG2 ILE A 245 -3.087 4.642 2.199 1.00 0.00 C ATOM 1546 CD1 ILE A 245 -5.189 6.704 3.355 1.00 0.00 C ATOM 0 H ILE A 245 -2.390 6.185 5.790 1.00 0.00 H new ATOM 0 HA ILE A 245 -2.848 3.585 4.793 1.00 0.00 H new ATOM 0 HB ILE A 245 -2.526 6.284 3.425 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -5.041 4.677 3.995 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -4.404 5.842 5.139 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -3.640 5.262 1.494 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -2.072 4.493 1.832 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -3.582 3.676 2.299 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -6.183 6.826 3.784 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -4.632 7.635 3.460 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -5.278 6.452 2.298 1.00 0.00 H new ATOM 1558 N VAL A 246 0.042 5.000 3.972 1.00 0.00 N ATOM 1559 CA VAL A 246 1.386 4.705 3.474 1.00 0.00 C ATOM 1560 C VAL A 246 2.080 3.651 4.344 1.00 0.00 C ATOM 1561 O VAL A 246 2.687 2.724 3.824 1.00 0.00 O ATOM 1562 CB VAL A 246 2.272 5.967 3.415 1.00 0.00 C ATOM 1563 CG1 VAL A 246 3.640 5.637 2.836 1.00 0.00 C ATOM 1564 CG2 VAL A 246 1.601 7.053 2.596 1.00 0.00 C ATOM 0 H VAL A 246 -0.097 5.966 4.267 1.00 0.00 H new ATOM 0 HA VAL A 246 1.260 4.319 2.462 1.00 0.00 H new ATOM 0 HB VAL A 246 2.408 6.334 4.432 1.00 0.00 H new ATOM 0 HG11 VAL A 246 4.249 6.541 2.803 1.00 0.00 H new ATOM 0 HG12 VAL A 246 4.130 4.892 3.462 1.00 0.00 H new ATOM 0 HG13 VAL A 246 3.522 5.242 1.827 1.00 0.00 H new ATOM 0 HG21 VAL A 246 2.241 7.935 2.566 1.00 0.00 H new ATOM 0 HG22 VAL A 246 1.433 6.692 1.581 1.00 0.00 H new ATOM 0 HG23 VAL A 246 0.645 7.314 3.051 1.00 0.00 H new ATOM 1574 N THR A 247 1.985 3.800 5.667 1.00 0.00 N ATOM 1575 CA THR A 247 2.608 2.851 6.603 1.00 0.00 C ATOM 1576 C THR A 247 2.146 1.415 6.333 1.00 0.00 C ATOM 1577 O THR A 247 2.970 0.502 6.233 1.00 0.00 O ATOM 1578 CB THR A 247 2.307 3.218 8.074 1.00 0.00 C ATOM 1579 OG1 THR A 247 2.769 4.545 8.356 1.00 0.00 O ATOM 1580 CG2 THR A 247 2.982 2.248 9.028 1.00 0.00 C ATOM 0 H THR A 247 1.484 4.566 6.117 1.00 0.00 H new ATOM 0 HA THR A 247 3.684 2.915 6.440 1.00 0.00 H new ATOM 0 HB THR A 247 1.228 3.162 8.216 1.00 0.00 H new ATOM 0 HG1 THR A 247 2.063 5.190 8.140 1.00 0.00 H new ATOM 0 HG21 THR A 247 2.753 2.530 10.056 1.00 0.00 H new ATOM 0 HG22 THR A 247 2.617 1.238 8.839 1.00 0.00 H new ATOM 0 HG23 THR A 247 4.061 2.278 8.875 1.00 0.00 H new ATOM 1588 N LEU A 248 0.830 1.223 6.213 1.00 0.00 N ATOM 1589 CA LEU A 248 0.263 -0.097 5.926 1.00 0.00 C ATOM 1590 C LEU A 248 0.847 -0.674 4.631 1.00 0.00 C ATOM 1591 O LEU A 248 1.214 -1.850 4.575 1.00 0.00 O ATOM 1592 CB LEU A 248 -1.263 -0.011 5.831 1.00 0.00 C ATOM 1593 CG LEU A 248 -2.021 -0.385 7.110 1.00 0.00 C ATOM 1594 CD1 LEU A 248 -1.529 0.430 8.295 1.00 0.00 C ATOM 1595 CD2 LEU A 248 -3.515 -0.180 6.919 1.00 0.00 C ATOM 0 H LEU A 248 0.137 1.965 6.310 1.00 0.00 H new ATOM 0 HA LEU A 248 0.526 -0.766 6.745 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -1.536 1.006 5.551 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -1.598 -0.665 5.026 1.00 0.00 H new ATOM 0 HG LEU A 248 -1.831 -1.438 7.318 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -2.084 0.144 9.189 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -0.467 0.240 8.451 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -1.683 1.491 8.096 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -4.039 -0.450 7.836 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -3.712 0.866 6.683 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -3.867 -0.809 6.101 1.00 0.00 H new ATOM 1607 N ILE A 249 0.934 0.154 3.589 1.00 0.00 N ATOM 1608 CA ILE A 249 1.512 -0.290 2.317 1.00 0.00 C ATOM 1609 C ILE A 249 3.017 -0.538 2.473 1.00 0.00 C ATOM 1610 O ILE A 249 3.572 -1.464 1.885 1.00 0.00 O ATOM 1611 CB ILE A 249 1.278 0.732 1.183 1.00 0.00 C ATOM 1612 CG1 ILE A 249 -0.186 1.174 1.154 1.00 0.00 C ATOM 1613 CG2 ILE A 249 1.671 0.123 -0.156 1.00 0.00 C ATOM 1614 CD1 ILE A 249 -0.458 2.342 0.233 1.00 0.00 C ATOM 0 H ILE A 249 0.617 1.123 3.598 1.00 0.00 H new ATOM 0 HA ILE A 249 1.008 -1.218 2.045 1.00 0.00 H new ATOM 0 HB ILE A 249 1.899 1.608 1.369 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -0.803 0.330 0.846 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -0.494 1.442 2.165 1.00 0.00 H new ATOM 0 HG21 ILE A 249 1.503 0.851 -0.950 1.00 0.00 H new ATOM 0 HG22 ILE A 249 2.725 -0.153 -0.135 1.00 0.00 H new ATOM 0 HG23 ILE A 249 1.067 -0.765 -0.343 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -1.518 2.595 0.269 1.00 0.00 H new ATOM 0 HD12 ILE A 249 0.131 3.202 0.552 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -0.184 2.073 -0.787 1.00 0.00 H new ATOM 1626 N SER A 250 3.670 0.303 3.272 1.00 0.00 N ATOM 1627 CA SER A 250 5.104 0.165 3.544 1.00 0.00 C ATOM 1628 C SER A 250 5.371 -1.182 4.209 1.00 0.00 C ATOM 1629 O SER A 250 6.315 -1.893 3.857 1.00 0.00 O ATOM 1630 CB SER A 250 5.602 1.296 4.452 1.00 0.00 C ATOM 1631 OG SER A 250 5.268 2.569 3.924 1.00 0.00 O ATOM 0 H SER A 250 3.229 1.091 3.746 1.00 0.00 H new ATOM 0 HA SER A 250 5.641 0.223 2.597 1.00 0.00 H new ATOM 0 HB2 SER A 250 5.166 1.186 5.445 1.00 0.00 H new ATOM 0 HB3 SER A 250 6.683 1.221 4.569 1.00 0.00 H new ATOM 0 HG SER A 250 4.307 2.727 4.034 1.00 0.00 H new ATOM 1637 N PHE A 251 4.525 -1.521 5.181 1.00 0.00 N ATOM 1638 CA PHE A 251 4.630 -2.795 5.873 1.00 0.00 C ATOM 1639 C PHE A 251 4.313 -3.925 4.895 1.00 0.00 C ATOM 1640 O PHE A 251 5.017 -4.932 4.847 1.00 0.00 O ATOM 1641 CB PHE A 251 3.676 -2.834 7.070 1.00 0.00 C ATOM 1642 CG PHE A 251 3.982 -3.930 8.053 1.00 0.00 C ATOM 1643 CD1 PHE A 251 5.293 -4.282 8.335 1.00 0.00 C ATOM 1644 CD2 PHE A 251 2.958 -4.602 8.697 1.00 0.00 C ATOM 1645 CE1 PHE A 251 5.576 -5.285 9.241 1.00 0.00 C ATOM 1646 CE2 PHE A 251 3.235 -5.606 9.604 1.00 0.00 C ATOM 1647 CZ PHE A 251 4.545 -5.948 9.876 1.00 0.00 C ATOM 0 H PHE A 251 3.761 -0.928 5.504 1.00 0.00 H new ATOM 0 HA PHE A 251 5.645 -2.920 6.249 1.00 0.00 H new ATOM 0 HB2 PHE A 251 3.715 -1.875 7.586 1.00 0.00 H new ATOM 0 HB3 PHE A 251 2.656 -2.959 6.706 1.00 0.00 H new ATOM 0 HD1 PHE A 251 6.102 -3.766 7.840 1.00 0.00 H new ATOM 0 HD2 PHE A 251 1.932 -4.339 8.488 1.00 0.00 H new ATOM 0 HE1 PHE A 251 6.601 -5.550 9.452 1.00 0.00 H new ATOM 0 HE2 PHE A 251 2.427 -6.123 10.100 1.00 0.00 H new ATOM 0 HZ PHE A 251 4.763 -6.733 10.585 1.00 0.00 H new ATOM 1657 N GLY A 252 3.258 -3.731 4.097 1.00 0.00 N ATOM 1658 CA GLY A 252 2.881 -4.721 3.096 1.00 0.00 C ATOM 1659 C GLY A 252 4.001 -4.975 2.099 1.00 0.00 C ATOM 1660 O GLY A 252 4.203 -6.103 1.647 1.00 0.00 O ATOM 0 H GLY A 252 2.659 -2.906 4.127 1.00 0.00 H new ATOM 0 HA2 GLY A 252 2.617 -5.655 3.591 1.00 0.00 H new ATOM 0 HA3 GLY A 252 1.993 -4.380 2.565 1.00 0.00 H new ATOM 1664 N ALA A 253 4.726 -3.911 1.747 1.00 0.00 N ATOM 1665 CA ALA A 253 5.860 -4.013 0.832 1.00 0.00 C ATOM 1666 C ALA A 253 6.969 -4.860 1.455 1.00 0.00 C ATOM 1667 O ALA A 253 7.607 -5.668 0.779 1.00 0.00 O ATOM 1668 CB ALA A 253 6.383 -2.630 0.473 1.00 0.00 C ATOM 0 H ALA A 253 4.545 -2.966 2.085 1.00 0.00 H new ATOM 0 HA ALA A 253 5.524 -4.500 -0.083 1.00 0.00 H new ATOM 0 HB1 ALA A 253 7.228 -2.726 -0.209 1.00 0.00 H new ATOM 0 HB2 ALA A 253 5.592 -2.055 -0.008 1.00 0.00 H new ATOM 0 HB3 ALA A 253 6.705 -2.116 1.379 1.00 0.00 H new ATOM 1674 N PHE A 254 7.191 -4.669 2.756 1.00 0.00 N ATOM 1675 CA PHE A 254 8.201 -5.440 3.481 1.00 0.00 C ATOM 1676 C PHE A 254 7.770 -6.906 3.584 1.00 0.00 C ATOM 1677 O PHE A 254 8.588 -7.821 3.465 1.00 0.00 O ATOM 1678 CB PHE A 254 8.426 -4.857 4.877 1.00 0.00 C ATOM 1679 CG PHE A 254 9.815 -4.327 5.091 1.00 0.00 C ATOM 1680 CD1 PHE A 254 10.892 -4.862 4.400 1.00 0.00 C ATOM 1681 CD2 PHE A 254 10.046 -3.294 5.983 1.00 0.00 C ATOM 1682 CE1 PHE A 254 12.170 -4.375 4.595 1.00 0.00 C ATOM 1683 CE2 PHE A 254 11.323 -2.803 6.183 1.00 0.00 C ATOM 1684 CZ PHE A 254 12.385 -3.344 5.488 1.00 0.00 C ATOM 0 H PHE A 254 6.687 -3.990 3.327 1.00 0.00 H new ATOM 0 HA PHE A 254 9.140 -5.384 2.930 1.00 0.00 H new ATOM 0 HB2 PHE A 254 7.709 -4.053 5.046 1.00 0.00 H new ATOM 0 HB3 PHE A 254 8.222 -5.627 5.621 1.00 0.00 H new ATOM 0 HD1 PHE A 254 10.730 -5.669 3.701 1.00 0.00 H new ATOM 0 HD2 PHE A 254 9.219 -2.866 6.530 1.00 0.00 H new ATOM 0 HE1 PHE A 254 13.000 -4.800 4.050 1.00 0.00 H new ATOM 0 HE2 PHE A 254 11.489 -1.997 6.882 1.00 0.00 H new ATOM 0 HZ PHE A 254 13.383 -2.962 5.642 1.00 0.00 H new ATOM 1694 N VAL A 255 6.473 -7.121 3.811 1.00 0.00 N ATOM 1695 CA VAL A 255 5.919 -8.470 3.896 1.00 0.00 C ATOM 1696 C VAL A 255 6.109 -9.198 2.565 1.00 0.00 C ATOM 1697 O VAL A 255 6.476 -10.373 2.536 1.00 0.00 O ATOM 1698 CB VAL A 255 4.422 -8.448 4.279 1.00 0.00 C ATOM 1699 CG1 VAL A 255 3.817 -9.844 4.213 1.00 0.00 C ATOM 1700 CG2 VAL A 255 4.245 -7.859 5.670 1.00 0.00 C ATOM 0 H VAL A 255 5.788 -6.377 3.939 1.00 0.00 H new ATOM 0 HA VAL A 255 6.456 -9.002 4.681 1.00 0.00 H new ATOM 0 HB VAL A 255 3.897 -7.820 3.559 1.00 0.00 H new ATOM 0 HG11 VAL A 255 2.763 -9.797 4.488 1.00 0.00 H new ATOM 0 HG12 VAL A 255 3.911 -10.234 3.199 1.00 0.00 H new ATOM 0 HG13 VAL A 255 4.343 -10.502 4.905 1.00 0.00 H new ATOM 0 HG21 VAL A 255 3.186 -7.849 5.929 1.00 0.00 H new ATOM 0 HG22 VAL A 255 4.790 -8.465 6.394 1.00 0.00 H new ATOM 0 HG23 VAL A 255 4.632 -6.840 5.686 1.00 0.00 H new ATOM 1710 N ALA A 256 5.864 -8.485 1.462 1.00 0.00 N ATOM 1711 CA ALA A 256 6.048 -9.054 0.128 1.00 0.00 C ATOM 1712 C ALA A 256 7.514 -9.446 -0.074 1.00 0.00 C ATOM 1713 O ALA A 256 7.825 -10.451 -0.716 1.00 0.00 O ATOM 1714 CB ALA A 256 5.605 -8.060 -0.937 1.00 0.00 C ATOM 0 H ALA A 256 5.540 -7.518 1.468 1.00 0.00 H new ATOM 0 HA ALA A 256 5.432 -9.949 0.036 1.00 0.00 H new ATOM 0 HB1 ALA A 256 5.748 -8.498 -1.925 1.00 0.00 H new ATOM 0 HB2 ALA A 256 4.551 -7.820 -0.795 1.00 0.00 H new ATOM 0 HB3 ALA A 256 6.198 -7.149 -0.854 1.00 0.00 H new ATOM 1720 N LYS A 257 8.410 -8.634 0.490 1.00 0.00 N ATOM 1721 CA LYS A 257 9.845 -8.890 0.418 1.00 0.00 C ATOM 1722 C LYS A 257 10.205 -10.127 1.253 1.00 0.00 C ATOM 1723 O LYS A 257 10.950 -10.994 0.798 1.00 0.00 O ATOM 1724 CB LYS A 257 10.622 -7.668 0.912 1.00 0.00 C ATOM 1725 CG LYS A 257 12.080 -7.650 0.480 1.00 0.00 C ATOM 1726 CD LYS A 257 12.823 -6.460 1.070 1.00 0.00 C ATOM 1727 CE LYS A 257 12.293 -5.138 0.532 1.00 0.00 C ATOM 1728 NZ LYS A 257 12.643 -4.935 -0.901 1.00 0.00 N ATOM 0 H LYS A 257 8.162 -7.789 1.004 1.00 0.00 H new ATOM 0 HA LYS A 257 10.118 -9.081 -0.620 1.00 0.00 H new ATOM 0 HB2 LYS A 257 10.133 -6.766 0.545 1.00 0.00 H new ATOM 0 HB3 LYS A 257 10.575 -7.635 2.001 1.00 0.00 H new ATOM 0 HG2 LYS A 257 12.565 -8.575 0.794 1.00 0.00 H new ATOM 0 HG3 LYS A 257 12.138 -7.613 -0.608 1.00 0.00 H new ATOM 0 HD2 LYS A 257 12.728 -6.475 2.156 1.00 0.00 H new ATOM 0 HD3 LYS A 257 13.885 -6.545 0.842 1.00 0.00 H new ATOM 0 HE2 LYS A 257 11.210 -5.108 0.648 1.00 0.00 H new ATOM 0 HE3 LYS A 257 12.699 -4.318 1.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 12.383 -3.970 -1.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 13.666 -5.071 -1.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 12.125 -5.622 -1.486 1.00 0.00 H new ATOM 1742 N HIS A 258 9.669 -10.205 2.476 1.00 0.00 N ATOM 1743 CA HIS A 258 9.912 -11.358 3.351 1.00 0.00 C ATOM 1744 C HIS A 258 9.329 -12.626 2.723 1.00 0.00 C ATOM 1745 O HIS A 258 9.904 -13.710 2.824 1.00 0.00 O ATOM 1746 CB HIS A 258 9.289 -11.119 4.730 1.00 0.00 C ATOM 1747 CG HIS A 258 9.572 -12.199 5.734 1.00 0.00 C ATOM 1748 ND1 HIS A 258 10.811 -12.786 5.891 1.00 0.00 N ATOM 1749 CD2 HIS A 258 8.762 -12.794 6.642 1.00 0.00 C ATOM 1750 CE1 HIS A 258 10.747 -13.691 6.850 1.00 0.00 C ATOM 1751 NE2 HIS A 258 9.516 -13.717 7.322 1.00 0.00 N ATOM 0 H HIS A 258 9.067 -9.488 2.881 1.00 0.00 H new ATOM 0 HA HIS A 258 10.988 -11.486 3.471 1.00 0.00 H new ATOM 0 HB2 HIS A 258 9.656 -10.170 5.122 1.00 0.00 H new ATOM 0 HB3 HIS A 258 8.210 -11.020 4.615 1.00 0.00 H new ATOM 0 HD2 HIS A 258 7.715 -12.581 6.801 1.00 0.00 H new ATOM 0 HE1 HIS A 258 11.566 -14.307 7.191 1.00 0.00 H new ATOM 0 HE2 HIS A 258 9.180 -14.324 8.070 1.00 0.00 H new ATOM 1760 N LEU A 259 8.170 -12.471 2.092 1.00 0.00 N ATOM 1761 CA LEU A 259 7.500 -13.575 1.412 1.00 0.00 C ATOM 1762 C LEU A 259 8.343 -14.052 0.228 1.00 0.00 C ATOM 1763 O LEU A 259 8.458 -15.250 -0.031 1.00 0.00 O ATOM 1764 CB LEU A 259 6.125 -13.114 0.932 1.00 0.00 C ATOM 1765 CG LEU A 259 4.951 -14.042 1.255 1.00 0.00 C ATOM 1766 CD1 LEU A 259 5.141 -14.723 2.601 1.00 0.00 C ATOM 1767 CD2 LEU A 259 3.655 -13.251 1.244 1.00 0.00 C ATOM 0 H LEU A 259 7.671 -11.583 2.037 1.00 0.00 H new ATOM 0 HA LEU A 259 7.377 -14.407 2.106 1.00 0.00 H new ATOM 0 HB2 LEU A 259 5.919 -12.137 1.369 1.00 0.00 H new ATOM 0 HB3 LEU A 259 6.167 -12.978 -0.149 1.00 0.00 H new ATOM 0 HG LEU A 259 4.907 -14.819 0.492 1.00 0.00 H new ATOM 0 HD11 LEU A 259 4.291 -15.375 2.802 1.00 0.00 H new ATOM 0 HD12 LEU A 259 6.056 -15.315 2.583 1.00 0.00 H new ATOM 0 HD13 LEU A 259 5.212 -13.968 3.384 1.00 0.00 H new ATOM 0 HD21 LEU A 259 2.822 -13.915 1.474 1.00 0.00 H new ATOM 0 HD22 LEU A 259 3.706 -12.459 1.991 1.00 0.00 H new ATOM 0 HD23 LEU A 259 3.506 -12.810 0.258 1.00 0.00 H new ATOM 1779 N LYS A 260 8.930 -13.097 -0.488 1.00 0.00 N ATOM 1780 CA LYS A 260 9.789 -13.406 -1.629 1.00 0.00 C ATOM 1781 C LYS A 260 11.116 -14.018 -1.158 1.00 0.00 C ATOM 1782 O LYS A 260 11.693 -14.867 -1.836 1.00 0.00 O ATOM 1783 CB LYS A 260 10.048 -12.141 -2.457 1.00 0.00 C ATOM 1784 CG LYS A 260 10.988 -12.354 -3.636 1.00 0.00 C ATOM 1785 CD LYS A 260 10.505 -13.474 -4.540 1.00 0.00 C ATOM 1786 CE LYS A 260 11.597 -13.931 -5.492 1.00 0.00 C ATOM 1787 NZ LYS A 260 11.404 -15.344 -5.914 1.00 0.00 N ATOM 0 H LYS A 260 8.827 -12.100 -0.298 1.00 0.00 H new ATOM 0 HA LYS A 260 9.279 -14.137 -2.257 1.00 0.00 H new ATOM 0 HB2 LYS A 260 9.096 -11.761 -2.828 1.00 0.00 H new ATOM 0 HB3 LYS A 260 10.466 -11.373 -1.807 1.00 0.00 H new ATOM 0 HG2 LYS A 260 11.068 -11.431 -4.210 1.00 0.00 H new ATOM 0 HG3 LYS A 260 11.987 -12.588 -3.268 1.00 0.00 H new ATOM 0 HD2 LYS A 260 10.174 -14.316 -3.932 1.00 0.00 H new ATOM 0 HD3 LYS A 260 9.641 -13.135 -5.112 1.00 0.00 H new ATOM 0 HE2 LYS A 260 11.606 -13.287 -6.371 1.00 0.00 H new ATOM 0 HE3 LYS A 260 12.568 -13.825 -5.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 11.865 -15.498 -6.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 11.825 -15.978 -5.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 10.387 -15.545 -5.999 1.00 0.00 H new ATOM 1801 N SER A 261 11.587 -13.587 0.015 1.00 0.00 N ATOM 1802 CA SER A 261 12.837 -14.102 0.589 1.00 0.00 C ATOM 1803 C SER A 261 12.812 -15.627 0.714 1.00 0.00 C ATOM 1804 O SER A 261 13.852 -16.279 0.640 1.00 0.00 O ATOM 1805 CB SER A 261 13.093 -13.486 1.965 1.00 0.00 C ATOM 1806 OG SER A 261 14.265 -14.024 2.562 1.00 0.00 O ATOM 0 H SER A 261 11.123 -12.882 0.588 1.00 0.00 H new ATOM 0 HA SER A 261 13.642 -13.822 -0.090 1.00 0.00 H new ATOM 0 HB2 SER A 261 13.195 -12.405 1.869 1.00 0.00 H new ATOM 0 HB3 SER A 261 12.236 -13.669 2.613 1.00 0.00 H new ATOM 0 HG SER A 261 14.404 -13.611 3.440 1.00 0.00 H new ATOM 1812 N VAL A 262 11.623 -16.187 0.921 1.00 0.00 N ATOM 1813 CA VAL A 262 11.466 -17.634 1.036 1.00 0.00 C ATOM 1814 C VAL A 262 10.750 -18.213 -0.191 1.00 0.00 C ATOM 1815 O VAL A 262 10.299 -19.358 -0.176 1.00 0.00 O ATOM 1816 CB VAL A 262 10.693 -18.023 2.315 1.00 0.00 C ATOM 1817 CG1 VAL A 262 11.577 -17.860 3.543 1.00 0.00 C ATOM 1818 CG2 VAL A 262 9.425 -17.195 2.457 1.00 0.00 C ATOM 0 H VAL A 262 10.754 -15.661 1.013 1.00 0.00 H new ATOM 0 HA VAL A 262 12.469 -18.056 1.095 1.00 0.00 H new ATOM 0 HB VAL A 262 10.406 -19.071 2.231 1.00 0.00 H new ATOM 0 HG11 VAL A 262 11.016 -18.139 4.435 1.00 0.00 H new ATOM 0 HG12 VAL A 262 12.452 -18.503 3.449 1.00 0.00 H new ATOM 0 HG13 VAL A 262 11.897 -16.821 3.626 1.00 0.00 H new ATOM 0 HG21 VAL A 262 8.899 -17.488 3.365 1.00 0.00 H new ATOM 0 HG22 VAL A 262 9.685 -16.138 2.513 1.00 0.00 H new ATOM 0 HG23 VAL A 262 8.781 -17.365 1.594 1.00 0.00 H new ATOM 1828 N ASN A 263 10.662 -17.400 -1.251 1.00 0.00 N ATOM 1829 CA ASN A 263 10.011 -17.790 -2.510 1.00 0.00 C ATOM 1830 C ASN A 263 8.554 -18.229 -2.311 1.00 0.00 C ATOM 1831 O ASN A 263 8.144 -19.290 -2.781 1.00 0.00 O ATOM 1832 CB ASN A 263 10.810 -18.897 -3.207 1.00 0.00 C ATOM 1833 CG ASN A 263 12.106 -18.388 -3.808 1.00 0.00 C ATOM 1834 OD1 ASN A 263 12.201 -17.239 -4.237 1.00 0.00 O ATOM 1835 ND2 ASN A 263 13.118 -19.237 -3.847 1.00 0.00 N ATOM 0 H ASN A 263 11.040 -16.453 -1.261 1.00 0.00 H new ATOM 0 HA ASN A 263 9.993 -16.904 -3.144 1.00 0.00 H new ATOM 0 HB2 ASN A 263 11.032 -19.687 -2.490 1.00 0.00 H new ATOM 0 HB3 ASN A 263 10.199 -19.342 -3.993 1.00 0.00 H new ATOM 0 HD21 ASN A 263 14.013 -18.946 -4.242 1.00 0.00 H new ATOM 0 HD22 ASN A 263 13.005 -20.183 -3.482 1.00 0.00 H new ATOM 1842 N GLN A 264 7.772 -17.409 -1.614 1.00 0.00 N ATOM 1843 CA GLN A 264 6.361 -17.717 -1.377 1.00 0.00 C ATOM 1844 C GLN A 264 5.448 -16.710 -2.091 1.00 0.00 C ATOM 1845 O GLN A 264 4.540 -16.137 -1.482 1.00 0.00 O ATOM 1846 CB GLN A 264 6.053 -17.740 0.129 1.00 0.00 C ATOM 1847 CG GLN A 264 6.634 -18.947 0.855 1.00 0.00 C ATOM 1848 CD GLN A 264 6.090 -19.128 2.268 1.00 0.00 C ATOM 1849 OE1 GLN A 264 5.988 -20.244 2.764 1.00 0.00 O ATOM 1850 NE2 GLN A 264 5.740 -18.033 2.926 1.00 0.00 N ATOM 0 H GLN A 264 8.088 -16.530 -1.204 1.00 0.00 H new ATOM 0 HA GLN A 264 6.164 -18.707 -1.787 1.00 0.00 H new ATOM 0 HB2 GLN A 264 6.444 -16.830 0.585 1.00 0.00 H new ATOM 0 HB3 GLN A 264 4.972 -17.728 0.270 1.00 0.00 H new ATOM 0 HG2 GLN A 264 6.423 -19.846 0.275 1.00 0.00 H new ATOM 0 HG3 GLN A 264 7.718 -18.845 0.902 1.00 0.00 H new ATOM 0 HE21 GLN A 264 5.838 -17.119 2.484 1.00 0.00 H new ATOM 0 HE22 GLN A 264 5.373 -18.104 3.875 1.00 0.00 H new ATOM 1859 N GLU A 265 5.694 -16.497 -3.388 1.00 0.00 N ATOM 1860 CA GLU A 265 4.899 -15.560 -4.199 1.00 0.00 C ATOM 1861 C GLU A 265 3.401 -15.895 -4.176 1.00 0.00 C ATOM 1862 O GLU A 265 2.551 -15.004 -4.318 1.00 0.00 O ATOM 1863 CB GLU A 265 5.397 -15.547 -5.648 1.00 0.00 C ATOM 1864 CG GLU A 265 6.772 -14.917 -5.821 1.00 0.00 C ATOM 1865 CD GLU A 265 7.901 -15.928 -5.732 1.00 0.00 C ATOM 1866 OE1 GLU A 265 7.751 -16.929 -5.001 1.00 0.00 O ATOM 1867 OE2 GLU A 265 8.942 -15.715 -6.390 1.00 0.00 O ATOM 0 H GLU A 265 6.441 -16.962 -3.904 1.00 0.00 H new ATOM 0 HA GLU A 265 5.028 -14.573 -3.756 1.00 0.00 H new ATOM 0 HB2 GLU A 265 5.428 -16.571 -6.021 1.00 0.00 H new ATOM 0 HB3 GLU A 265 4.679 -15.005 -6.264 1.00 0.00 H new ATOM 0 HG2 GLU A 265 6.817 -14.414 -6.787 1.00 0.00 H new ATOM 0 HG3 GLU A 265 6.915 -14.153 -5.057 1.00 0.00 H new ATOM 1874 N SER A 266 3.088 -17.178 -3.980 1.00 0.00 N ATOM 1875 CA SER A 266 1.702 -17.646 -3.921 1.00 0.00 C ATOM 1876 C SER A 266 0.919 -16.932 -2.819 1.00 0.00 C ATOM 1877 O SER A 266 -0.307 -16.871 -2.861 1.00 0.00 O ATOM 1878 CB SER A 266 1.664 -19.156 -3.679 1.00 0.00 C ATOM 1879 OG SER A 266 2.401 -19.504 -2.517 1.00 0.00 O ATOM 0 H SER A 266 3.782 -17.916 -3.859 1.00 0.00 H new ATOM 0 HA SER A 266 1.234 -17.417 -4.879 1.00 0.00 H new ATOM 0 HB2 SER A 266 0.630 -19.484 -3.570 1.00 0.00 H new ATOM 0 HB3 SER A 266 2.075 -19.677 -4.544 1.00 0.00 H new ATOM 0 HG SER A 266 2.361 -20.474 -2.382 1.00 0.00 H new ATOM 1885 N PHE A 267 1.634 -16.408 -1.826 1.00 0.00 N ATOM 1886 CA PHE A 267 1.000 -15.684 -0.733 1.00 0.00 C ATOM 1887 C PHE A 267 1.132 -14.173 -0.938 1.00 0.00 C ATOM 1888 O PHE A 267 0.394 -13.391 -0.343 1.00 0.00 O ATOM 1889 CB PHE A 267 1.610 -16.100 0.606 1.00 0.00 C ATOM 1890 CG PHE A 267 1.472 -17.568 0.884 1.00 0.00 C ATOM 1891 CD1 PHE A 267 0.234 -18.116 1.174 1.00 0.00 C ATOM 1892 CD2 PHE A 267 2.577 -18.400 0.845 1.00 0.00 C ATOM 1893 CE1 PHE A 267 0.101 -19.469 1.420 1.00 0.00 C ATOM 1894 CE2 PHE A 267 2.451 -19.754 1.089 1.00 0.00 C ATOM 1895 CZ PHE A 267 1.211 -20.289 1.377 1.00 0.00 C ATOM 0 H PHE A 267 2.650 -16.472 -1.758 1.00 0.00 H new ATOM 0 HA PHE A 267 -0.061 -15.935 -0.723 1.00 0.00 H new ATOM 0 HB2 PHE A 267 2.666 -15.832 0.616 1.00 0.00 H new ATOM 0 HB3 PHE A 267 1.131 -15.538 1.407 1.00 0.00 H new ATOM 0 HD1 PHE A 267 -0.637 -17.479 1.208 1.00 0.00 H new ATOM 0 HD2 PHE A 267 3.549 -17.986 0.621 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -0.870 -19.885 1.646 1.00 0.00 H new ATOM 0 HE2 PHE A 267 3.321 -20.393 1.055 1.00 0.00 H new ATOM 0 HZ PHE A 267 1.110 -21.347 1.568 1.00 0.00 H new ATOM 1905 N ILE A 268 2.063 -13.769 -1.803 1.00 0.00 N ATOM 1906 CA ILE A 268 2.282 -12.353 -2.094 1.00 0.00 C ATOM 1907 C ILE A 268 1.050 -11.753 -2.767 1.00 0.00 C ATOM 1908 O ILE A 268 0.643 -10.633 -2.451 1.00 0.00 O ATOM 1909 CB ILE A 268 3.527 -12.134 -2.986 1.00 0.00 C ATOM 1910 CG1 ILE A 268 4.786 -12.593 -2.248 1.00 0.00 C ATOM 1911 CG2 ILE A 268 3.650 -10.670 -3.395 1.00 0.00 C ATOM 1912 CD1 ILE A 268 6.067 -12.388 -3.027 1.00 0.00 C ATOM 0 H ILE A 268 2.677 -14.403 -2.314 1.00 0.00 H new ATOM 0 HA ILE A 268 2.459 -11.849 -1.144 1.00 0.00 H new ATOM 0 HB ILE A 268 3.414 -12.728 -3.893 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.857 -12.054 -1.303 1.00 0.00 H new ATOM 0 HG13 ILE A 268 4.686 -13.651 -2.005 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.532 -10.540 -4.022 1.00 0.00 H new ATOM 0 HG22 ILE A 268 2.762 -10.372 -3.953 1.00 0.00 H new ATOM 0 HG23 ILE A 268 3.744 -10.050 -2.504 1.00 0.00 H new ATOM 0 HD11 ILE A 268 6.913 -12.738 -2.435 1.00 0.00 H new ATOM 0 HD12 ILE A 268 6.019 -12.950 -3.960 1.00 0.00 H new ATOM 0 HD13 ILE A 268 6.193 -11.328 -3.248 1.00 0.00 H new ATOM 1924 N GLU A 269 0.453 -12.511 -3.688 1.00 0.00 N ATOM 1925 CA GLU A 269 -0.757 -12.053 -4.376 1.00 0.00 C ATOM 1926 C GLU A 269 -1.907 -11.808 -3.377 1.00 0.00 C ATOM 1927 O GLU A 269 -2.410 -10.688 -3.294 1.00 0.00 O ATOM 1928 CB GLU A 269 -1.187 -13.045 -5.466 1.00 0.00 C ATOM 1929 CG GLU A 269 -0.551 -12.795 -6.828 1.00 0.00 C ATOM 1930 CD GLU A 269 0.428 -11.635 -6.829 1.00 0.00 C ATOM 1931 OE1 GLU A 269 -0.014 -10.471 -6.963 1.00 0.00 O ATOM 1932 OE2 GLU A 269 1.643 -11.884 -6.700 1.00 0.00 O ATOM 0 H GLU A 269 0.782 -13.434 -3.973 1.00 0.00 H new ATOM 0 HA GLU A 269 -0.520 -11.105 -4.859 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -0.937 -14.055 -5.141 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -2.271 -13.004 -5.571 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -0.034 -13.698 -7.151 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -1.337 -12.599 -7.558 1.00 0.00 H new ATOM 1939 N PRO A 270 -2.335 -12.831 -2.588 1.00 0.00 N ATOM 1940 CA PRO A 270 -3.409 -12.658 -1.596 1.00 0.00 C ATOM 1941 C PRO A 270 -3.094 -11.552 -0.584 1.00 0.00 C ATOM 1942 O PRO A 270 -3.991 -10.840 -0.135 1.00 0.00 O ATOM 1943 CB PRO A 270 -3.481 -14.016 -0.893 1.00 0.00 C ATOM 1944 CG PRO A 270 -2.909 -14.979 -1.871 1.00 0.00 C ATOM 1945 CD PRO A 270 -1.845 -14.224 -2.614 1.00 0.00 C ATOM 0 HA PRO A 270 -4.346 -12.360 -2.067 1.00 0.00 H new ATOM 0 HB2 PRO A 270 -2.912 -14.011 0.037 1.00 0.00 H new ATOM 0 HB3 PRO A 270 -4.508 -14.275 -0.637 1.00 0.00 H new ATOM 0 HG2 PRO A 270 -2.490 -15.848 -1.364 1.00 0.00 H new ATOM 0 HG3 PRO A 270 -3.676 -15.346 -2.553 1.00 0.00 H new ATOM 0 HD2 PRO A 270 -0.873 -14.317 -2.130 1.00 0.00 H new ATOM 0 HD3 PRO A 270 -1.730 -14.591 -3.634 1.00 0.00 H new ATOM 1953 N LEU A 271 -1.814 -11.411 -0.231 1.00 0.00 N ATOM 1954 CA LEU A 271 -1.390 -10.380 0.719 1.00 0.00 C ATOM 1955 C LEU A 271 -1.526 -8.987 0.106 1.00 0.00 C ATOM 1956 O LEU A 271 -2.213 -8.128 0.654 1.00 0.00 O ATOM 1957 CB LEU A 271 0.059 -10.610 1.160 1.00 0.00 C ATOM 1958 CG LEU A 271 0.234 -11.160 2.578 1.00 0.00 C ATOM 1959 CD1 LEU A 271 -0.418 -10.235 3.596 1.00 0.00 C ATOM 1960 CD2 LEU A 271 -0.344 -12.561 2.685 1.00 0.00 C ATOM 0 H LEU A 271 -1.057 -11.995 -0.587 1.00 0.00 H new ATOM 0 HA LEU A 271 -2.040 -10.446 1.592 1.00 0.00 H new ATOM 0 HB2 LEU A 271 0.529 -11.301 0.460 1.00 0.00 H new ATOM 0 HB3 LEU A 271 0.598 -9.665 1.086 1.00 0.00 H new ATOM 0 HG LEU A 271 1.301 -11.212 2.794 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -0.283 -10.643 4.598 1.00 0.00 H new ATOM 0 HD12 LEU A 271 0.044 -9.249 3.540 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -1.483 -10.149 3.380 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -0.209 -12.934 3.700 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -1.407 -12.535 2.446 1.00 0.00 H new ATOM 0 HD23 LEU A 271 0.169 -13.221 1.985 1.00 0.00 H new ATOM 1972 N ALA A 272 -0.886 -8.777 -1.044 1.00 0.00 N ATOM 1973 CA ALA A 272 -0.949 -7.489 -1.735 1.00 0.00 C ATOM 1974 C ALA A 272 -2.393 -7.117 -2.061 1.00 0.00 C ATOM 1975 O ALA A 272 -2.784 -5.949 -1.975 1.00 0.00 O ATOM 1976 CB ALA A 272 -0.117 -7.529 -3.008 1.00 0.00 C ATOM 0 H ALA A 272 -0.319 -9.481 -1.516 1.00 0.00 H new ATOM 0 HA ALA A 272 -0.540 -6.727 -1.071 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -0.174 -6.563 -3.511 1.00 0.00 H new ATOM 0 HB2 ALA A 272 0.921 -7.747 -2.757 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -0.501 -8.306 -3.669 1.00 0.00 H new ATOM 1982 N GLU A 273 -3.179 -8.122 -2.428 1.00 0.00 N ATOM 1983 CA GLU A 273 -4.578 -7.911 -2.755 1.00 0.00 C ATOM 1984 C GLU A 273 -5.390 -7.580 -1.499 1.00 0.00 C ATOM 1985 O GLU A 273 -6.087 -6.573 -1.467 1.00 0.00 O ATOM 1986 CB GLU A 273 -5.148 -9.147 -3.457 1.00 0.00 C ATOM 1987 CG GLU A 273 -6.537 -8.944 -4.041 1.00 0.00 C ATOM 1988 CD GLU A 273 -6.929 -10.052 -5.002 1.00 0.00 C ATOM 1989 OE1 GLU A 273 -7.032 -11.217 -4.559 1.00 0.00 O ATOM 1990 OE2 GLU A 273 -7.123 -9.758 -6.200 1.00 0.00 O ATOM 0 H GLU A 273 -2.868 -9.090 -2.506 1.00 0.00 H new ATOM 0 HA GLU A 273 -4.649 -7.060 -3.433 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -4.469 -9.443 -4.257 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -5.182 -9.972 -2.746 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -7.265 -8.895 -3.231 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -6.573 -7.987 -4.561 1.00 0.00 H new ATOM 1997 N THR A 274 -5.273 -8.410 -0.455 1.00 0.00 N ATOM 1998 CA THR A 274 -6.009 -8.180 0.795 1.00 0.00 C ATOM 1999 C THR A 274 -5.647 -6.831 1.422 1.00 0.00 C ATOM 2000 O THR A 274 -6.529 -6.081 1.841 1.00 0.00 O ATOM 2001 CB THR A 274 -5.754 -9.297 1.835 1.00 0.00 C ATOM 2002 OG1 THR A 274 -6.143 -10.570 1.302 1.00 0.00 O ATOM 2003 CG2 THR A 274 -6.524 -9.034 3.122 1.00 0.00 C ATOM 0 H THR A 274 -4.681 -9.240 -0.450 1.00 0.00 H new ATOM 0 HA THR A 274 -7.065 -8.183 0.525 1.00 0.00 H new ATOM 0 HB THR A 274 -4.687 -9.305 2.060 1.00 0.00 H new ATOM 0 HG1 THR A 274 -5.403 -10.947 0.782 1.00 0.00 H new ATOM 0 HG21 THR A 274 -6.326 -9.835 3.835 1.00 0.00 H new ATOM 0 HG22 THR A 274 -6.206 -8.082 3.548 1.00 0.00 H new ATOM 0 HG23 THR A 274 -7.592 -8.996 2.906 1.00 0.00 H new ATOM 2011 N ILE A 275 -4.351 -6.523 1.485 1.00 0.00 N ATOM 2012 CA ILE A 275 -3.893 -5.256 2.058 1.00 0.00 C ATOM 2013 C ILE A 275 -4.528 -4.072 1.330 1.00 0.00 C ATOM 2014 O ILE A 275 -5.206 -3.251 1.946 1.00 0.00 O ATOM 2015 CB ILE A 275 -2.351 -5.130 2.011 1.00 0.00 C ATOM 2016 CG1 ILE A 275 -1.703 -6.188 2.906 1.00 0.00 C ATOM 2017 CG2 ILE A 275 -1.909 -3.735 2.438 1.00 0.00 C ATOM 2018 CD1 ILE A 275 -0.205 -6.302 2.722 1.00 0.00 C ATOM 0 H ILE A 275 -3.603 -7.130 1.148 1.00 0.00 H new ATOM 0 HA ILE A 275 -4.204 -5.245 3.102 1.00 0.00 H new ATOM 0 HB ILE A 275 -2.027 -5.293 0.983 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -1.916 -5.950 3.948 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -2.161 -7.156 2.700 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -0.822 -3.669 2.397 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -2.343 -2.994 1.766 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -2.246 -3.542 3.456 1.00 0.00 H new ATOM 0 HD11 ILE A 275 0.186 -7.071 3.388 1.00 0.00 H new ATOM 0 HD12 ILE A 275 0.015 -6.571 1.689 1.00 0.00 H new ATOM 0 HD13 ILE A 275 0.264 -5.346 2.956 1.00 0.00 H new ATOM 2030 N THR A 276 -4.332 -4.009 0.012 1.00 0.00 N ATOM 2031 CA THR A 276 -4.903 -2.935 -0.804 1.00 0.00 C ATOM 2032 C THR A 276 -6.423 -2.906 -0.685 1.00 0.00 C ATOM 2033 O THR A 276 -7.034 -1.840 -0.563 1.00 0.00 O ATOM 2034 CB THR A 276 -4.547 -3.109 -2.291 1.00 0.00 C ATOM 2035 OG1 THR A 276 -3.145 -3.338 -2.438 1.00 0.00 O ATOM 2036 CG2 THR A 276 -4.953 -1.880 -3.089 1.00 0.00 C ATOM 0 H THR A 276 -3.782 -4.689 -0.514 1.00 0.00 H new ATOM 0 HA THR A 276 -4.480 -2.002 -0.431 1.00 0.00 H new ATOM 0 HB THR A 276 -5.094 -3.970 -2.674 1.00 0.00 H new ATOM 0 HG1 THR A 276 -2.950 -4.285 -2.277 1.00 0.00 H new ATOM 0 HG21 THR A 276 -4.692 -2.024 -4.137 1.00 0.00 H new ATOM 0 HG22 THR A 276 -6.029 -1.728 -3.000 1.00 0.00 H new ATOM 0 HG23 THR A 276 -4.430 -1.006 -2.702 1.00 0.00 H new ATOM 2044 N ASP A 277 -7.018 -4.092 -0.729 1.00 0.00 N ATOM 2045 CA ASP A 277 -8.459 -4.242 -0.621 1.00 0.00 C ATOM 2046 C ASP A 277 -8.989 -3.637 0.682 1.00 0.00 C ATOM 2047 O ASP A 277 -9.873 -2.788 0.657 1.00 0.00 O ATOM 2048 CB ASP A 277 -8.811 -5.726 -0.691 1.00 0.00 C ATOM 2049 CG ASP A 277 -10.292 -5.962 -0.759 1.00 0.00 C ATOM 2050 OD1 ASP A 277 -10.840 -5.990 -1.881 1.00 0.00 O ATOM 2051 OD2 ASP A 277 -10.919 -6.105 0.307 1.00 0.00 O ATOM 0 H ASP A 277 -6.515 -4.972 -0.840 1.00 0.00 H new ATOM 0 HA ASP A 277 -8.928 -3.707 -1.447 1.00 0.00 H new ATOM 0 HB2 ASP A 277 -8.335 -6.168 -1.566 1.00 0.00 H new ATOM 0 HB3 ASP A 277 -8.405 -6.234 0.184 1.00 0.00 H new ATOM 2056 N VAL A 278 -8.414 -4.046 1.813 1.00 0.00 N ATOM 2057 CA VAL A 278 -8.836 -3.539 3.119 1.00 0.00 C ATOM 2058 C VAL A 278 -8.447 -2.063 3.293 1.00 0.00 C ATOM 2059 O VAL A 278 -9.179 -1.289 3.910 1.00 0.00 O ATOM 2060 CB VAL A 278 -8.239 -4.388 4.268 1.00 0.00 C ATOM 2061 CG1 VAL A 278 -8.689 -3.879 5.629 1.00 0.00 C ATOM 2062 CG2 VAL A 278 -8.626 -5.852 4.106 1.00 0.00 C ATOM 0 H VAL A 278 -7.655 -4.727 1.851 1.00 0.00 H new ATOM 0 HA VAL A 278 -9.922 -3.616 3.163 1.00 0.00 H new ATOM 0 HB VAL A 278 -7.154 -4.297 4.214 1.00 0.00 H new ATOM 0 HG11 VAL A 278 -8.251 -4.498 6.412 1.00 0.00 H new ATOM 0 HG12 VAL A 278 -8.363 -2.847 5.758 1.00 0.00 H new ATOM 0 HG13 VAL A 278 -9.776 -3.927 5.694 1.00 0.00 H new ATOM 0 HG21 VAL A 278 -8.198 -6.434 4.922 1.00 0.00 H new ATOM 0 HG22 VAL A 278 -9.712 -5.945 4.124 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -8.246 -6.226 3.155 1.00 0.00 H new ATOM 2072 N LEU A 279 -7.305 -1.672 2.731 1.00 0.00 N ATOM 2073 CA LEU A 279 -6.846 -0.284 2.816 1.00 0.00 C ATOM 2074 C LEU A 279 -7.869 0.672 2.208 1.00 0.00 C ATOM 2075 O LEU A 279 -8.136 1.739 2.755 1.00 0.00 O ATOM 2076 CB LEU A 279 -5.502 -0.122 2.110 1.00 0.00 C ATOM 2077 CG LEU A 279 -4.295 -0.039 3.041 1.00 0.00 C ATOM 2078 CD1 LEU A 279 -3.014 -0.284 2.268 1.00 0.00 C ATOM 2079 CD2 LEU A 279 -4.252 1.317 3.730 1.00 0.00 C ATOM 0 H LEU A 279 -6.682 -2.292 2.214 1.00 0.00 H new ATOM 0 HA LEU A 279 -6.727 -0.037 3.871 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -5.361 -0.962 1.430 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -5.535 0.780 1.499 1.00 0.00 H new ATOM 0 HG LEU A 279 -4.389 -0.812 3.804 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -2.163 -0.221 2.946 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -3.046 -1.275 1.816 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -2.911 0.468 1.486 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -3.386 1.362 4.391 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -4.177 2.104 2.980 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -5.162 1.458 4.314 1.00 0.00 H new ATOM 2091 N VAL A 280 -8.433 0.289 1.069 1.00 0.00 N ATOM 2092 CA VAL A 280 -9.446 1.109 0.413 1.00 0.00 C ATOM 2093 C VAL A 280 -10.836 0.831 0.999 1.00 0.00 C ATOM 2094 O VAL A 280 -11.608 1.751 1.244 1.00 0.00 O ATOM 2095 CB VAL A 280 -9.465 0.865 -1.113 1.00 0.00 C ATOM 2096 CG1 VAL A 280 -10.600 1.630 -1.779 1.00 0.00 C ATOM 2097 CG2 VAL A 280 -8.129 1.253 -1.729 1.00 0.00 C ATOM 0 H VAL A 280 -8.208 -0.579 0.582 1.00 0.00 H new ATOM 0 HA VAL A 280 -9.186 2.152 0.593 1.00 0.00 H new ATOM 0 HB VAL A 280 -9.633 -0.199 -1.281 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -10.587 1.438 -2.852 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -11.553 1.303 -1.363 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -10.474 2.698 -1.600 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -8.159 1.075 -2.804 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -7.935 2.309 -1.541 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -7.335 0.653 -1.284 1.00 0.00 H new ATOM 2107 N ARG A 281 -11.134 -0.446 1.239 1.00 0.00 N ATOM 2108 CA ARG A 281 -12.430 -0.867 1.794 1.00 0.00 C ATOM 2109 C ARG A 281 -12.741 -0.210 3.149 1.00 0.00 C ATOM 2110 O ARG A 281 -13.889 0.142 3.417 1.00 0.00 O ATOM 2111 CB ARG A 281 -12.457 -2.392 1.945 1.00 0.00 C ATOM 2112 CG ARG A 281 -13.847 -3.002 1.894 1.00 0.00 C ATOM 2113 CD ARG A 281 -13.793 -4.526 1.891 1.00 0.00 C ATOM 2114 NE ARG A 281 -13.226 -5.065 0.653 1.00 0.00 N ATOM 2115 CZ ARG A 281 -13.920 -5.294 -0.439 1.00 0.00 C ATOM 2116 NH1 ARG A 281 -15.214 -5.114 -0.455 1.00 0.00 N ATOM 2117 NH2 ARG A 281 -13.324 -5.734 -1.510 1.00 0.00 N ATOM 0 H ARG A 281 -10.491 -1.217 1.057 1.00 0.00 H new ATOM 0 HA ARG A 281 -13.198 -0.540 1.094 1.00 0.00 H new ATOM 0 HB2 ARG A 281 -11.850 -2.834 1.155 1.00 0.00 H new ATOM 0 HB3 ARG A 281 -11.990 -2.660 2.893 1.00 0.00 H new ATOM 0 HG2 ARG A 281 -14.426 -2.660 2.751 1.00 0.00 H new ATOM 0 HG3 ARG A 281 -14.365 -2.654 1.000 1.00 0.00 H new ATOM 0 HD2 ARG A 281 -13.198 -4.867 2.738 1.00 0.00 H new ATOM 0 HD3 ARG A 281 -14.799 -4.922 2.029 1.00 0.00 H new ATOM 0 HE ARG A 281 -12.228 -5.276 0.637 1.00 0.00 H new ATOM 0 HH11 ARG A 281 -15.695 -4.793 0.385 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -15.744 -5.295 -1.308 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -12.318 -5.901 -1.502 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -13.863 -5.912 -2.357 1.00 0.00 H new ATOM 2131 N THR A 282 -11.722 -0.049 3.997 1.00 0.00 N ATOM 2132 CA THR A 282 -11.905 0.557 5.327 1.00 0.00 C ATOM 2133 C THR A 282 -12.438 1.994 5.269 1.00 0.00 C ATOM 2134 O THR A 282 -13.244 2.387 6.112 1.00 0.00 O ATOM 2135 CB THR A 282 -10.593 0.562 6.146 1.00 0.00 C ATOM 2136 OG1 THR A 282 -9.489 0.959 5.323 1.00 0.00 O ATOM 2137 CG2 THR A 282 -10.325 -0.808 6.751 1.00 0.00 C ATOM 0 H THR A 282 -10.763 -0.328 3.791 1.00 0.00 H new ATOM 0 HA THR A 282 -12.649 -0.072 5.816 1.00 0.00 H new ATOM 0 HB THR A 282 -10.706 1.282 6.957 1.00 0.00 H new ATOM 0 HG1 THR A 282 -9.161 0.185 4.820 1.00 0.00 H new ATOM 0 HG21 THR A 282 -9.397 -0.778 7.322 1.00 0.00 H new ATOM 0 HG22 THR A 282 -11.148 -1.082 7.411 1.00 0.00 H new ATOM 0 HG23 THR A 282 -10.237 -1.547 5.954 1.00 0.00 H new ATOM 2145 N LYS A 283 -11.982 2.778 4.292 1.00 0.00 N ATOM 2146 CA LYS A 283 -12.423 4.172 4.153 1.00 0.00 C ATOM 2147 C LYS A 283 -12.440 4.616 2.684 1.00 0.00 C ATOM 2148 O LYS A 283 -11.741 5.554 2.306 1.00 0.00 O ATOM 2149 CB LYS A 283 -11.503 5.108 4.953 1.00 0.00 C ATOM 2150 CG LYS A 283 -11.915 5.298 6.405 1.00 0.00 C ATOM 2151 CD LYS A 283 -11.052 4.471 7.346 1.00 0.00 C ATOM 2152 CE LYS A 283 -11.409 4.730 8.801 1.00 0.00 C ATOM 2153 NZ LYS A 283 -10.881 6.036 9.283 1.00 0.00 N ATOM 0 H LYS A 283 -11.310 2.476 3.586 1.00 0.00 H new ATOM 0 HA LYS A 283 -13.439 4.230 4.544 1.00 0.00 H new ATOM 0 HB2 LYS A 283 -10.488 4.713 4.924 1.00 0.00 H new ATOM 0 HB3 LYS A 283 -11.480 6.082 4.463 1.00 0.00 H new ATOM 0 HG2 LYS A 283 -11.837 6.352 6.671 1.00 0.00 H new ATOM 0 HG3 LYS A 283 -12.961 5.015 6.527 1.00 0.00 H new ATOM 0 HD2 LYS A 283 -11.179 3.412 7.122 1.00 0.00 H new ATOM 0 HD3 LYS A 283 -10.001 4.708 7.180 1.00 0.00 H new ATOM 0 HE2 LYS A 283 -12.493 4.713 8.917 1.00 0.00 H new ATOM 0 HE3 LYS A 283 -11.009 3.927 9.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 -11.620 6.532 9.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 -10.057 5.872 9.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 -10.596 6.617 8.469 1.00 0.00 H new ATOM 2167 N ARG A 284 -13.256 3.955 1.865 1.00 0.00 N ATOM 2168 CA ARG A 284 -13.340 4.286 0.436 1.00 0.00 C ATOM 2169 C ARG A 284 -13.866 5.708 0.197 1.00 0.00 C ATOM 2170 O ARG A 284 -13.308 6.458 -0.608 1.00 0.00 O ATOM 2171 CB ARG A 284 -14.227 3.280 -0.297 1.00 0.00 C ATOM 2172 CG ARG A 284 -14.055 3.325 -1.805 1.00 0.00 C ATOM 2173 CD ARG A 284 -15.283 2.805 -2.532 1.00 0.00 C ATOM 2174 NE ARG A 284 -15.246 3.133 -3.954 1.00 0.00 N ATOM 2175 CZ ARG A 284 -15.750 4.234 -4.469 1.00 0.00 C ATOM 2176 NH1 ARG A 284 -16.363 5.103 -3.703 1.00 0.00 N ATOM 2177 NH2 ARG A 284 -15.639 4.465 -5.751 1.00 0.00 N ATOM 0 H ARG A 284 -13.866 3.192 2.159 1.00 0.00 H new ATOM 0 HA ARG A 284 -12.325 4.236 0.041 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -13.999 2.276 0.059 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -15.270 3.476 -0.050 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -13.856 4.350 -2.117 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -13.186 2.731 -2.089 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -15.348 1.724 -2.409 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -16.180 3.232 -2.083 1.00 0.00 H new ATOM 0 HE ARG A 284 -14.802 2.468 -4.587 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -16.451 4.928 -2.702 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -16.752 5.955 -4.108 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -15.162 3.792 -6.351 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -16.029 5.318 -6.151 1.00 0.00 H new ATOM 2191 N ASP A 285 -14.944 6.069 0.896 1.00 0.00 N ATOM 2192 CA ASP A 285 -15.552 7.396 0.760 1.00 0.00 C ATOM 2193 C ASP A 285 -14.574 8.506 1.154 1.00 0.00 C ATOM 2194 O ASP A 285 -14.597 9.600 0.591 1.00 0.00 O ATOM 2195 CB ASP A 285 -16.819 7.479 1.615 1.00 0.00 C ATOM 2196 CG ASP A 285 -17.492 8.832 1.526 1.00 0.00 C ATOM 2197 OD1 ASP A 285 -17.750 9.300 0.396 1.00 0.00 O ATOM 2198 OD2 ASP A 285 -17.762 9.439 2.588 1.00 0.00 O ATOM 0 H ASP A 285 -15.416 5.460 1.564 1.00 0.00 H new ATOM 0 HA ASP A 285 -15.813 7.541 -0.288 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -17.519 6.707 1.296 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -16.566 7.271 2.655 1.00 0.00 H new ATOM 2203 N TRP A 286 -13.704 8.218 2.115 1.00 0.00 N ATOM 2204 CA TRP A 286 -12.722 9.198 2.562 1.00 0.00 C ATOM 2205 C TRP A 286 -11.755 9.549 1.429 1.00 0.00 C ATOM 2206 O TRP A 286 -11.411 10.714 1.232 1.00 0.00 O ATOM 2207 CB TRP A 286 -11.951 8.668 3.770 1.00 0.00 C ATOM 2208 CG TRP A 286 -11.094 9.707 4.426 1.00 0.00 C ATOM 2209 CD1 TRP A 286 -11.485 10.619 5.362 1.00 0.00 C ATOM 2210 CD2 TRP A 286 -9.702 9.941 4.190 1.00 0.00 C ATOM 2211 NE1 TRP A 286 -10.421 11.405 5.727 1.00 0.00 N ATOM 2212 CE2 TRP A 286 -9.312 11.008 5.020 1.00 0.00 C ATOM 2213 CE3 TRP A 286 -8.746 9.350 3.359 1.00 0.00 C ATOM 2214 CZ2 TRP A 286 -8.008 11.495 5.041 1.00 0.00 C ATOM 2215 CZ3 TRP A 286 -7.455 9.834 3.381 1.00 0.00 C ATOM 2216 CH2 TRP A 286 -7.095 10.896 4.218 1.00 0.00 C ATOM 0 H TRP A 286 -13.658 7.320 2.597 1.00 0.00 H new ATOM 0 HA TRP A 286 -13.253 10.104 2.856 1.00 0.00 H new ATOM 0 HB2 TRP A 286 -12.658 8.276 4.501 1.00 0.00 H new ATOM 0 HB3 TRP A 286 -11.323 7.835 3.455 1.00 0.00 H new ATOM 0 HD1 TRP A 286 -12.486 10.709 5.758 1.00 0.00 H new ATOM 0 HE1 TRP A 286 -10.449 12.161 6.412 1.00 0.00 H new ATOM 0 HE3 TRP A 286 -9.014 8.529 2.711 1.00 0.00 H new ATOM 0 HZ2 TRP A 286 -7.728 12.316 5.684 1.00 0.00 H new ATOM 0 HZ3 TRP A 286 -6.709 9.386 2.741 1.00 0.00 H new ATOM 0 HH2 TRP A 286 -6.075 11.250 4.214 1.00 0.00 H new ATOM 2227 N LEU A 287 -11.329 8.535 0.678 1.00 0.00 N ATOM 2228 CA LEU A 287 -10.414 8.744 -0.443 1.00 0.00 C ATOM 2229 C LEU A 287 -11.094 9.484 -1.599 1.00 0.00 C ATOM 2230 O LEU A 287 -10.583 10.491 -2.074 1.00 0.00 O ATOM 2231 CB LEU A 287 -9.857 7.413 -0.956 1.00 0.00 C ATOM 2232 CG LEU A 287 -8.537 6.966 -0.324 1.00 0.00 C ATOM 2233 CD1 LEU A 287 -8.763 6.431 1.078 1.00 0.00 C ATOM 2234 CD2 LEU A 287 -7.863 5.915 -1.194 1.00 0.00 C ATOM 0 H LEU A 287 -11.602 7.563 0.825 1.00 0.00 H new ATOM 0 HA LEU A 287 -9.595 9.358 -0.068 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -10.603 6.637 -0.786 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -9.717 7.489 -2.034 1.00 0.00 H new ATOM 0 HG LEU A 287 -7.880 7.833 -0.254 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -7.810 6.120 1.507 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -9.202 7.212 1.699 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -9.439 5.577 1.037 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -6.925 5.607 -0.732 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -8.519 5.051 -1.295 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -7.661 6.334 -2.180 1.00 0.00 H new ATOM 2246 N VAL A 288 -12.255 8.986 -2.042 1.00 0.00 N ATOM 2247 CA VAL A 288 -12.983 9.601 -3.160 1.00 0.00 C ATOM 2248 C VAL A 288 -13.355 11.063 -2.885 1.00 0.00 C ATOM 2249 O VAL A 288 -13.325 11.895 -3.792 1.00 0.00 O ATOM 2250 CB VAL A 288 -14.250 8.802 -3.545 1.00 0.00 C ATOM 2251 CG1 VAL A 288 -13.867 7.515 -4.258 1.00 0.00 C ATOM 2252 CG2 VAL A 288 -15.107 8.502 -2.331 1.00 0.00 C ATOM 0 H VAL A 288 -12.709 8.163 -1.646 1.00 0.00 H new ATOM 0 HA VAL A 288 -12.293 9.579 -4.003 1.00 0.00 H new ATOM 0 HB VAL A 288 -14.841 9.418 -4.223 1.00 0.00 H new ATOM 0 HG11 VAL A 288 -14.769 6.963 -4.523 1.00 0.00 H new ATOM 0 HG12 VAL A 288 -13.308 7.753 -5.163 1.00 0.00 H new ATOM 0 HG13 VAL A 288 -13.249 6.905 -3.600 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -15.989 7.940 -2.638 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -14.532 7.913 -1.616 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -15.417 9.437 -1.865 1.00 0.00 H new ATOM 2262 N LYS A 289 -13.695 11.381 -1.635 1.00 0.00 N ATOM 2263 CA LYS A 289 -14.036 12.756 -1.264 1.00 0.00 C ATOM 2264 C LYS A 289 -12.823 13.674 -1.430 1.00 0.00 C ATOM 2265 O LYS A 289 -12.960 14.875 -1.652 1.00 0.00 O ATOM 2266 CB LYS A 289 -14.545 12.820 0.178 1.00 0.00 C ATOM 2267 CG LYS A 289 -16.041 12.596 0.305 1.00 0.00 C ATOM 2268 CD LYS A 289 -16.517 12.828 1.730 1.00 0.00 C ATOM 2269 CE LYS A 289 -18.035 12.883 1.812 1.00 0.00 C ATOM 2270 NZ LYS A 289 -18.661 11.571 1.494 1.00 0.00 N ATOM 0 H LYS A 289 -13.742 10.711 -0.867 1.00 0.00 H new ATOM 0 HA LYS A 289 -14.830 13.096 -1.929 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -14.022 12.071 0.773 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -14.295 13.793 0.600 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -16.570 13.268 -0.371 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -16.286 11.579 -0.001 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -16.146 12.029 2.373 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -16.098 13.761 2.107 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -18.332 13.193 2.814 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -18.408 13.639 1.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -19.687 11.695 1.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -18.256 11.198 0.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -18.478 10.902 2.269 1.00 0.00 H new ATOM 2284 N GLN A 290 -11.634 13.087 -1.312 1.00 0.00 N ATOM 2285 CA GLN A 290 -10.384 13.821 -1.472 1.00 0.00 C ATOM 2286 C GLN A 290 -9.669 13.386 -2.755 1.00 0.00 C ATOM 2287 O GLN A 290 -8.439 13.387 -2.821 1.00 0.00 O ATOM 2288 CB GLN A 290 -9.479 13.599 -0.258 1.00 0.00 C ATOM 2289 CG GLN A 290 -9.805 14.512 0.911 1.00 0.00 C ATOM 2290 CD GLN A 290 -9.594 13.842 2.252 1.00 0.00 C ATOM 2291 OE1 GLN A 290 -8.523 13.922 2.839 1.00 0.00 O ATOM 2292 NE2 GLN A 290 -10.618 13.169 2.743 1.00 0.00 N ATOM 0 H GLN A 290 -11.512 12.096 -1.104 1.00 0.00 H new ATOM 0 HA GLN A 290 -10.613 14.884 -1.547 1.00 0.00 H new ATOM 0 HB2 GLN A 290 -9.565 12.562 0.065 1.00 0.00 H new ATOM 0 HB3 GLN A 290 -8.442 13.756 -0.554 1.00 0.00 H new ATOM 0 HG2 GLN A 290 -9.183 15.405 0.854 1.00 0.00 H new ATOM 0 HG3 GLN A 290 -10.841 14.840 0.832 1.00 0.00 H new ATOM 0 HE21 GLN A 290 -11.495 13.125 2.224 1.00 0.00 H new ATOM 0 HE22 GLN A 290 -10.532 12.693 3.641 1.00 0.00 H new ATOM 2301 N ARG A 291 -10.463 12.983 -3.758 1.00 0.00 N ATOM 2302 CA ARG A 291 -9.955 12.537 -5.067 1.00 0.00 C ATOM 2303 C ARG A 291 -9.273 11.156 -5.021 1.00 0.00 C ATOM 2304 O ARG A 291 -9.490 10.330 -5.906 1.00 0.00 O ATOM 2305 CB ARG A 291 -9.004 13.579 -5.669 1.00 0.00 C ATOM 2306 CG ARG A 291 -9.579 14.298 -6.879 1.00 0.00 C ATOM 2307 CD ARG A 291 -9.664 13.373 -8.082 1.00 0.00 C ATOM 2308 NE ARG A 291 -10.430 13.957 -9.179 1.00 0.00 N ATOM 2309 CZ ARG A 291 -10.066 13.898 -10.444 1.00 0.00 C ATOM 2310 NH1 ARG A 291 -8.910 13.387 -10.790 1.00 0.00 N ATOM 2311 NH2 ARG A 291 -10.853 14.378 -11.371 1.00 0.00 N ATOM 0 H ARG A 291 -11.480 12.957 -3.685 1.00 0.00 H new ATOM 0 HA ARG A 291 -10.830 12.432 -5.708 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -8.753 14.315 -4.905 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -8.074 13.088 -5.956 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -10.572 14.680 -6.640 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -8.957 15.159 -7.123 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -8.658 13.139 -8.429 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -10.124 12.432 -7.782 1.00 0.00 H new ATOM 0 HE ARG A 291 -11.299 14.440 -8.953 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -8.277 13.027 -10.076 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -8.643 13.349 -11.774 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -11.747 14.797 -11.114 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -10.573 14.333 -12.351 1.00 0.00 H new ATOM 2325 N GLY A 292 -8.458 10.903 -4.000 1.00 0.00 N ATOM 2326 CA GLY A 292 -7.772 9.622 -3.900 1.00 0.00 C ATOM 2327 C GLY A 292 -6.279 9.731 -4.178 1.00 0.00 C ATOM 2328 O GLY A 292 -5.545 10.358 -3.412 1.00 0.00 O ATOM 0 H GLY A 292 -8.260 11.557 -3.243 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -7.922 9.211 -2.902 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -8.218 8.920 -4.604 1.00 0.00 H new ATOM 2332 N TRP A 293 -5.825 9.125 -5.279 1.00 0.00 N ATOM 2333 CA TRP A 293 -4.408 9.173 -5.642 1.00 0.00 C ATOM 2334 C TRP A 293 -3.962 10.610 -5.906 1.00 0.00 C ATOM 2335 O TRP A 293 -2.862 11.008 -5.530 1.00 0.00 O ATOM 2336 CB TRP A 293 -4.133 8.297 -6.864 1.00 0.00 C ATOM 2337 CG TRP A 293 -4.051 6.836 -6.539 1.00 0.00 C ATOM 2338 CD1 TRP A 293 -4.750 5.824 -7.132 1.00 0.00 C ATOM 2339 CD2 TRP A 293 -3.228 6.223 -5.538 1.00 0.00 C ATOM 2340 NE1 TRP A 293 -4.403 4.620 -6.568 1.00 0.00 N ATOM 2341 CE2 TRP A 293 -3.473 4.839 -5.585 1.00 0.00 C ATOM 2342 CE3 TRP A 293 -2.304 6.709 -4.607 1.00 0.00 C ATOM 2343 CZ2 TRP A 293 -2.828 3.937 -4.739 1.00 0.00 C ATOM 2344 CZ3 TRP A 293 -1.667 5.813 -3.769 1.00 0.00 C ATOM 2345 CH2 TRP A 293 -1.931 4.442 -3.841 1.00 0.00 C ATOM 0 H TRP A 293 -6.412 8.601 -5.928 1.00 0.00 H new ATOM 0 HA TRP A 293 -3.832 8.785 -4.802 1.00 0.00 H new ATOM 0 HB2 TRP A 293 -4.921 8.455 -7.600 1.00 0.00 H new ATOM 0 HB3 TRP A 293 -3.197 8.613 -7.326 1.00 0.00 H new ATOM 0 HD1 TRP A 293 -5.470 5.951 -7.927 1.00 0.00 H new ATOM 0 HE1 TRP A 293 -4.777 3.710 -6.837 1.00 0.00 H new ATOM 0 HE3 TRP A 293 -2.092 7.766 -4.544 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 -3.030 2.877 -4.792 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 -0.953 6.178 -3.046 1.00 0.00 H new ATOM 0 HH2 TRP A 293 -1.415 3.768 -3.173 1.00 0.00 H new ATOM 2356 N ASP A 294 -4.831 11.377 -6.553 1.00 0.00 N ATOM 2357 CA ASP A 294 -4.574 12.780 -6.854 1.00 0.00 C ATOM 2358 C ASP A 294 -4.310 13.555 -5.558 1.00 0.00 C ATOM 2359 O ASP A 294 -3.334 14.292 -5.453 1.00 0.00 O ATOM 2360 CB ASP A 294 -5.773 13.386 -7.593 1.00 0.00 C ATOM 2361 CG ASP A 294 -6.506 12.380 -8.469 1.00 0.00 C ATOM 2362 OD1 ASP A 294 -6.922 11.322 -7.948 1.00 0.00 O ATOM 2363 OD2 ASP A 294 -6.690 12.657 -9.671 1.00 0.00 O ATOM 0 H ASP A 294 -5.736 11.043 -6.885 1.00 0.00 H new ATOM 0 HA ASP A 294 -3.693 12.849 -7.493 1.00 0.00 H new ATOM 0 HB2 ASP A 294 -6.470 13.800 -6.864 1.00 0.00 H new ATOM 0 HB3 ASP A 294 -5.429 14.215 -8.212 1.00 0.00 H new ATOM 2368 N GLY A 295 -5.179 13.365 -4.566 1.00 0.00 N ATOM 2369 CA GLY A 295 -4.998 14.031 -3.286 1.00 0.00 C ATOM 2370 C GLY A 295 -3.762 13.520 -2.561 1.00 0.00 C ATOM 2371 O GLY A 295 -3.041 14.283 -1.924 1.00 0.00 O ATOM 0 H GLY A 295 -6.001 12.765 -4.625 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -4.910 15.106 -3.443 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -5.878 13.871 -2.664 1.00 0.00 H new ATOM 2375 N PHE A 296 -3.513 12.220 -2.692 1.00 0.00 N ATOM 2376 CA PHE A 296 -2.356 11.571 -2.075 1.00 0.00 C ATOM 2377 C PHE A 296 -1.040 12.148 -2.612 1.00 0.00 C ATOM 2378 O PHE A 296 -0.157 12.533 -1.840 1.00 0.00 O ATOM 2379 CB PHE A 296 -2.422 10.062 -2.343 1.00 0.00 C ATOM 2380 CG PHE A 296 -1.189 9.299 -1.945 1.00 0.00 C ATOM 2381 CD1 PHE A 296 -0.963 8.964 -0.623 1.00 0.00 C ATOM 2382 CD2 PHE A 296 -0.263 8.905 -2.900 1.00 0.00 C ATOM 2383 CE1 PHE A 296 0.161 8.252 -0.258 1.00 0.00 C ATOM 2384 CE2 PHE A 296 0.866 8.195 -2.539 1.00 0.00 C ATOM 2385 CZ PHE A 296 1.077 7.868 -1.216 1.00 0.00 C ATOM 0 H PHE A 296 -4.106 11.586 -3.228 1.00 0.00 H new ATOM 0 HA PHE A 296 -2.383 11.757 -1.001 1.00 0.00 H new ATOM 0 HB2 PHE A 296 -3.277 9.649 -1.808 1.00 0.00 H new ATOM 0 HB3 PHE A 296 -2.604 9.903 -3.406 1.00 0.00 H new ATOM 0 HD1 PHE A 296 -1.674 9.263 0.133 1.00 0.00 H new ATOM 0 HD2 PHE A 296 -0.427 9.156 -3.938 1.00 0.00 H new ATOM 0 HE1 PHE A 296 0.324 7.995 0.778 1.00 0.00 H new ATOM 0 HE2 PHE A 296 1.581 7.897 -3.291 1.00 0.00 H new ATOM 0 HZ PHE A 296 1.958 7.312 -0.930 1.00 0.00 H new ATOM 2395 N VAL A 297 -0.914 12.210 -3.939 1.00 0.00 N ATOM 2396 CA VAL A 297 0.301 12.731 -4.566 1.00 0.00 C ATOM 2397 C VAL A 297 0.499 14.219 -4.267 1.00 0.00 C ATOM 2398 O VAL A 297 1.626 14.667 -4.069 1.00 0.00 O ATOM 2399 CB VAL A 297 0.321 12.491 -6.094 1.00 0.00 C ATOM 2400 CG1 VAL A 297 0.057 11.030 -6.396 1.00 0.00 C ATOM 2401 CG2 VAL A 297 -0.683 13.371 -6.825 1.00 0.00 C ATOM 0 H VAL A 297 -1.633 11.908 -4.596 1.00 0.00 H new ATOM 0 HA VAL A 297 1.130 12.176 -4.128 1.00 0.00 H new ATOM 0 HB VAL A 297 1.313 12.762 -6.455 1.00 0.00 H new ATOM 0 HG11 VAL A 297 0.073 10.873 -7.474 1.00 0.00 H new ATOM 0 HG12 VAL A 297 0.827 10.417 -5.928 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -0.920 10.748 -6.003 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -0.633 13.168 -7.895 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -1.688 13.156 -6.461 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -0.448 14.420 -6.643 1.00 0.00 H new ATOM 2411 N GLU A 298 -0.594 14.979 -4.223 1.00 0.00 N ATOM 2412 CA GLU A 298 -0.510 16.403 -3.928 1.00 0.00 C ATOM 2413 C GLU A 298 -0.159 16.618 -2.458 1.00 0.00 C ATOM 2414 O GLU A 298 0.751 17.380 -2.137 1.00 0.00 O ATOM 2415 CB GLU A 298 -1.825 17.101 -4.274 1.00 0.00 C ATOM 2416 CG GLU A 298 -2.072 17.219 -5.771 1.00 0.00 C ATOM 2417 CD GLU A 298 -3.380 17.910 -6.096 1.00 0.00 C ATOM 2418 OE1 GLU A 298 -3.609 19.018 -5.569 1.00 0.00 O ATOM 2419 OE2 GLU A 298 -4.175 17.348 -6.878 1.00 0.00 O ATOM 0 H GLU A 298 -1.540 14.634 -4.387 1.00 0.00 H new ATOM 0 HA GLU A 298 0.279 16.839 -4.541 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -2.650 16.552 -3.820 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -1.825 18.098 -3.834 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -1.251 17.771 -6.228 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -2.072 16.223 -6.214 1.00 0.00 H new ATOM 2426 N PHE A 299 -0.861 15.909 -1.575 1.00 0.00 N ATOM 2427 CA PHE A 299 -0.631 16.007 -0.132 1.00 0.00 C ATOM 2428 C PHE A 299 0.841 15.775 0.231 1.00 0.00 C ATOM 2429 O PHE A 299 1.430 16.545 0.983 1.00 0.00 O ATOM 2430 CB PHE A 299 -1.516 14.994 0.603 1.00 0.00 C ATOM 2431 CG PHE A 299 -1.226 14.875 2.072 1.00 0.00 C ATOM 2432 CD1 PHE A 299 -1.677 15.836 2.960 1.00 0.00 C ATOM 2433 CD2 PHE A 299 -0.508 13.797 2.562 1.00 0.00 C ATOM 2434 CE1 PHE A 299 -1.414 15.724 4.310 1.00 0.00 C ATOM 2435 CE2 PHE A 299 -0.242 13.680 3.911 1.00 0.00 C ATOM 2436 CZ PHE A 299 -0.695 14.644 4.786 1.00 0.00 C ATOM 0 H PHE A 299 -1.599 15.255 -1.835 1.00 0.00 H new ATOM 0 HA PHE A 299 -0.890 17.019 0.178 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -2.560 15.278 0.472 1.00 0.00 H new ATOM 0 HB3 PHE A 299 -1.391 14.016 0.139 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -2.240 16.681 2.593 1.00 0.00 H new ATOM 0 HD2 PHE A 299 -0.152 13.039 1.880 1.00 0.00 H new ATOM 0 HE1 PHE A 299 -1.770 16.480 4.994 1.00 0.00 H new ATOM 0 HE2 PHE A 299 0.320 12.835 4.280 1.00 0.00 H new ATOM 0 HZ PHE A 299 -0.488 14.555 5.842 1.00 0.00 H new ATOM 2446 N PHE A 300 1.441 14.725 -0.315 1.00 0.00 N ATOM 2447 CA PHE A 300 2.843 14.416 -0.015 1.00 0.00 C ATOM 2448 C PHE A 300 3.830 15.158 -0.929 1.00 0.00 C ATOM 2449 O PHE A 300 5.013 14.813 -0.984 1.00 0.00 O ATOM 2450 CB PHE A 300 3.091 12.914 -0.100 1.00 0.00 C ATOM 2451 CG PHE A 300 2.687 12.160 1.134 1.00 0.00 C ATOM 2452 CD1 PHE A 300 3.306 12.410 2.348 1.00 0.00 C ATOM 2453 CD2 PHE A 300 1.689 11.203 1.079 1.00 0.00 C ATOM 2454 CE1 PHE A 300 2.935 11.719 3.486 1.00 0.00 C ATOM 2455 CE2 PHE A 300 1.314 10.509 2.214 1.00 0.00 C ATOM 2456 CZ PHE A 300 1.938 10.767 3.418 1.00 0.00 C ATOM 0 H PHE A 300 0.990 14.077 -0.961 1.00 0.00 H new ATOM 0 HA PHE A 300 3.022 14.763 1.003 1.00 0.00 H new ATOM 0 HB2 PHE A 300 2.545 12.513 -0.954 1.00 0.00 H new ATOM 0 HB3 PHE A 300 4.150 12.741 -0.289 1.00 0.00 H new ATOM 0 HD1 PHE A 300 4.087 13.153 2.406 1.00 0.00 H new ATOM 0 HD2 PHE A 300 1.198 10.996 0.140 1.00 0.00 H new ATOM 0 HE1 PHE A 300 3.424 11.924 4.427 1.00 0.00 H new ATOM 0 HE2 PHE A 300 0.533 9.765 2.159 1.00 0.00 H new ATOM 0 HZ PHE A 300 1.647 10.225 4.305 1.00 0.00 H new ATOM 2466 N HIS A 301 3.360 16.152 -1.670 1.00 0.00 N ATOM 2467 CA HIS A 301 4.253 16.914 -2.548 1.00 0.00 C ATOM 2468 C HIS A 301 4.153 18.418 -2.288 1.00 0.00 C ATOM 2469 O HIS A 301 5.168 19.110 -2.222 1.00 0.00 O ATOM 2470 CB HIS A 301 3.967 16.605 -4.018 1.00 0.00 C ATOM 2471 CG HIS A 301 4.604 15.330 -4.487 1.00 0.00 C ATOM 2472 ND1 HIS A 301 5.318 14.491 -3.654 1.00 0.00 N ATOM 2473 CD2 HIS A 301 4.638 14.753 -5.711 1.00 0.00 C ATOM 2474 CE1 HIS A 301 5.765 13.462 -4.344 1.00 0.00 C ATOM 2475 NE2 HIS A 301 5.366 13.595 -5.593 1.00 0.00 N ATOM 0 H HIS A 301 2.385 16.450 -1.686 1.00 0.00 H new ATOM 0 HA HIS A 301 5.273 16.605 -2.320 1.00 0.00 H new ATOM 0 HB2 HIS A 301 2.889 16.541 -4.166 1.00 0.00 H new ATOM 0 HB3 HIS A 301 4.325 17.431 -4.633 1.00 0.00 H new ATOM 0 HD2 HIS A 301 4.179 15.132 -6.612 1.00 0.00 H new ATOM 0 HE1 HIS A 301 6.357 12.648 -3.953 1.00 0.00 H new ATOM 0 HE2 HIS A 301 5.566 12.942 -6.351 1.00 0.00 H new ATOM 2484 N VAL A 302 2.935 18.921 -2.144 1.00 0.00 N ATOM 2485 CA VAL A 302 2.723 20.339 -1.875 1.00 0.00 C ATOM 2486 C VAL A 302 1.880 20.533 -0.613 1.00 0.00 C ATOM 2487 O VAL A 302 0.874 19.852 -0.413 1.00 0.00 O ATOM 2488 CB VAL A 302 2.047 21.065 -3.063 1.00 0.00 C ATOM 2489 CG1 VAL A 302 3.033 21.257 -4.205 1.00 0.00 C ATOM 2490 CG2 VAL A 302 0.817 20.306 -3.544 1.00 0.00 C ATOM 0 H VAL A 302 2.079 18.370 -2.209 1.00 0.00 H new ATOM 0 HA VAL A 302 3.709 20.779 -1.726 1.00 0.00 H new ATOM 0 HB VAL A 302 1.723 22.046 -2.714 1.00 0.00 H new ATOM 0 HG11 VAL A 302 2.538 21.769 -5.030 1.00 0.00 H new ATOM 0 HG12 VAL A 302 3.877 21.855 -3.860 1.00 0.00 H new ATOM 0 HG13 VAL A 302 3.391 20.285 -4.544 1.00 0.00 H new ATOM 0 HG21 VAL A 302 0.363 20.840 -4.379 1.00 0.00 H new ATOM 0 HG22 VAL A 302 1.109 19.307 -3.868 1.00 0.00 H new ATOM 0 HG23 VAL A 302 0.097 20.227 -2.730 1.00 0.00 H new ATOM 2500 N GLN A 303 2.308 21.438 0.254 1.00 0.00 N ATOM 2501 CA GLN A 303 1.579 21.705 1.489 1.00 0.00 C ATOM 2502 C GLN A 303 1.219 23.182 1.611 1.00 0.00 C ATOM 2503 O GLN A 303 2.066 24.025 1.908 1.00 0.00 O ATOM 2504 CB GLN A 303 2.387 21.246 2.704 1.00 0.00 C ATOM 2505 CG GLN A 303 2.496 19.733 2.815 1.00 0.00 C ATOM 2506 CD GLN A 303 1.165 19.063 3.112 1.00 0.00 C ATOM 2507 OE1 GLN A 303 0.857 18.744 4.255 1.00 0.00 O ATOM 2508 NE2 GLN A 303 0.360 18.854 2.086 1.00 0.00 N ATOM 0 H GLN A 303 3.151 21.998 0.129 1.00 0.00 H new ATOM 0 HA GLN A 303 0.650 21.136 1.457 1.00 0.00 H new ATOM 0 HB2 GLN A 303 3.388 21.673 2.648 1.00 0.00 H new ATOM 0 HB3 GLN A 303 1.923 21.638 3.609 1.00 0.00 H new ATOM 0 HG2 GLN A 303 2.898 19.334 1.884 1.00 0.00 H new ATOM 0 HG3 GLN A 303 3.207 19.482 3.602 1.00 0.00 H new ATOM 0 HE21 GLN A 303 0.647 19.132 1.148 1.00 0.00 H new ATOM 0 HE22 GLN A 303 -0.549 18.415 2.232 1.00 0.00 H new ATOM 2517 N ASP A 304 -0.046 23.482 1.360 1.00 0.00 N ATOM 2518 CA ASP A 304 -0.560 24.844 1.433 1.00 0.00 C ATOM 2519 C ASP A 304 -0.688 25.327 2.888 1.00 0.00 C ATOM 2520 O ASP A 304 -1.694 25.084 3.553 1.00 0.00 O ATOM 2521 CB ASP A 304 -1.912 24.920 0.710 1.00 0.00 C ATOM 2522 CG ASP A 304 -2.720 23.630 0.818 1.00 0.00 C ATOM 2523 OD1 ASP A 304 -2.219 22.563 0.388 1.00 0.00 O ATOM 2524 OD2 ASP A 304 -3.857 23.688 1.330 1.00 0.00 O ATOM 0 H ASP A 304 -0.747 22.788 1.100 1.00 0.00 H new ATOM 0 HA ASP A 304 0.150 25.507 0.940 1.00 0.00 H new ATOM 0 HB2 ASP A 304 -2.494 25.743 1.126 1.00 0.00 H new ATOM 0 HB3 ASP A 304 -1.743 25.149 -0.342 1.00 0.00 H new ATOM 2529 N LEU A 305 0.346 26.013 3.374 1.00 0.00 N ATOM 2530 CA LEU A 305 0.355 26.527 4.745 1.00 0.00 C ATOM 2531 C LEU A 305 -0.268 27.924 4.833 1.00 0.00 C ATOM 2532 O LEU A 305 -1.137 28.170 5.672 1.00 0.00 O ATOM 2533 CB LEU A 305 1.786 26.560 5.291 1.00 0.00 C ATOM 2534 CG LEU A 305 2.167 25.391 6.204 1.00 0.00 C ATOM 2535 CD1 LEU A 305 2.130 24.074 5.444 1.00 0.00 C ATOM 2536 CD2 LEU A 305 3.544 25.618 6.808 1.00 0.00 C ATOM 0 H LEU A 305 1.188 26.226 2.840 1.00 0.00 H new ATOM 0 HA LEU A 305 -0.249 25.852 5.351 1.00 0.00 H new ATOM 0 HB2 LEU A 305 2.478 26.582 4.449 1.00 0.00 H new ATOM 0 HB3 LEU A 305 1.925 27.490 5.842 1.00 0.00 H new ATOM 0 HG LEU A 305 1.436 25.337 7.011 1.00 0.00 H new ATOM 0 HD11 LEU A 305 2.404 23.259 6.114 1.00 0.00 H new ATOM 0 HD12 LEU A 305 1.124 23.904 5.059 1.00 0.00 H new ATOM 0 HD13 LEU A 305 2.835 24.113 4.613 1.00 0.00 H new ATOM 0 HD21 LEU A 305 3.801 24.779 7.454 1.00 0.00 H new ATOM 0 HD22 LEU A 305 4.282 25.701 6.010 1.00 0.00 H new ATOM 0 HD23 LEU A 305 3.538 26.538 7.393 1.00 0.00 H new ATOM 2548 N GLU A 306 0.188 28.839 3.980 1.00 0.00 N ATOM 2549 CA GLU A 306 -0.328 30.210 3.965 1.00 0.00 C ATOM 2550 C GLU A 306 -1.739 30.281 3.362 1.00 0.00 C ATOM 2551 O GLU A 306 -1.923 30.732 2.232 1.00 0.00 O ATOM 2552 CB GLU A 306 0.618 31.128 3.180 1.00 0.00 C ATOM 2553 CG GLU A 306 2.079 31.002 3.586 1.00 0.00 C ATOM 2554 CD GLU A 306 2.853 30.047 2.697 1.00 0.00 C ATOM 2555 OE1 GLU A 306 2.449 28.863 2.598 1.00 0.00 O ATOM 2556 OE2 GLU A 306 3.862 30.479 2.097 1.00 0.00 O ATOM 0 H GLU A 306 0.915 28.657 3.288 1.00 0.00 H new ATOM 0 HA GLU A 306 -0.386 30.547 5.000 1.00 0.00 H new ATOM 0 HB2 GLU A 306 0.526 30.904 2.117 1.00 0.00 H new ATOM 0 HB3 GLU A 306 0.301 32.162 3.317 1.00 0.00 H new ATOM 0 HG2 GLU A 306 2.548 31.985 3.551 1.00 0.00 H new ATOM 0 HG3 GLU A 306 2.137 30.658 4.619 1.00 0.00 H new ATOM 2563 N GLY A 307 -2.732 29.837 4.128 1.00 0.00 N ATOM 2564 CA GLY A 307 -4.111 29.867 3.658 1.00 0.00 C ATOM 2565 C GLY A 307 -4.927 31.002 4.264 1.00 0.00 C ATOM 2566 O GLY A 307 -6.148 30.898 4.393 1.00 0.00 O ATOM 0 H GLY A 307 -2.609 29.456 5.066 1.00 0.00 H new ATOM 0 HA2 GLY A 307 -4.116 29.964 2.572 1.00 0.00 H new ATOM 0 HA3 GLY A 307 -4.590 28.917 3.895 1.00 0.00 H new ATOM 2570 N GLY A 308 -4.254 32.085 4.636 1.00 0.00 N ATOM 2571 CA GLY A 308 -4.939 33.227 5.224 1.00 0.00 C ATOM 2572 C GLY A 308 -3.989 34.186 5.926 1.00 0.00 C ATOM 2573 O GLY A 308 -4.430 34.886 6.863 1.00 0.00 O ATOM 2574 OXT GLY A 308 -2.799 34.229 5.540 1.00 0.00 O ATOM 0 H GLY A 308 -3.244 32.195 4.542 1.00 0.00 H new ATOM 0 HA2 GLY A 308 -5.478 33.763 4.443 1.00 0.00 H new ATOM 0 HA3 GLY A 308 -5.682 32.871 5.938 1.00 0.00 H new TER 2578 GLY A 308 ATOM 2579 N GLU B 130 -2.516 -14.080 22.755 1.00 0.00 N ATOM 2580 CA GLU B 130 -3.744 -14.082 21.914 1.00 0.00 C ATOM 2581 C GLU B 130 -3.730 -12.959 20.871 1.00 0.00 C ATOM 2582 O GLU B 130 -3.629 -13.219 19.673 1.00 0.00 O ATOM 2583 CB GLU B 130 -4.992 -13.950 22.796 1.00 0.00 C ATOM 2584 CG GLU B 130 -5.349 -15.217 23.561 1.00 0.00 C ATOM 2585 CD GLU B 130 -4.422 -15.479 24.734 1.00 0.00 C ATOM 2586 OE1 GLU B 130 -3.242 -15.817 24.491 1.00 0.00 O ATOM 2587 OE2 GLU B 130 -4.871 -15.339 25.888 1.00 0.00 O ATOM 0 HA GLU B 130 -3.768 -15.033 21.381 1.00 0.00 H new ATOM 0 HB2 GLU B 130 -4.836 -13.140 23.508 1.00 0.00 H new ATOM 0 HB3 GLU B 130 -5.838 -13.666 22.170 1.00 0.00 H new ATOM 0 HG2 GLU B 130 -6.374 -15.140 23.924 1.00 0.00 H new ATOM 0 HG3 GLU B 130 -5.315 -16.068 22.881 1.00 0.00 H new ATOM 2596 N GLU B 131 -3.818 -11.708 21.328 1.00 0.00 N ATOM 2597 CA GLU B 131 -3.843 -10.561 20.413 1.00 0.00 C ATOM 2598 C GLU B 131 -2.780 -9.505 20.759 1.00 0.00 C ATOM 2599 O GLU B 131 -2.709 -8.461 20.108 1.00 0.00 O ATOM 2600 CB GLU B 131 -5.234 -9.916 20.429 1.00 0.00 C ATOM 2601 CG GLU B 131 -5.653 -9.335 19.087 1.00 0.00 C ATOM 2602 CD GLU B 131 -6.703 -8.247 19.219 1.00 0.00 C ATOM 2603 OE1 GLU B 131 -6.335 -7.106 19.585 1.00 0.00 O ATOM 2604 OE2 GLU B 131 -7.893 -8.517 18.936 1.00 0.00 O ATOM 0 H GLU B 131 -3.873 -11.463 22.317 1.00 0.00 H new ATOM 0 HA GLU B 131 -3.612 -10.939 19.417 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -5.967 -10.661 20.737 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -5.249 -9.125 21.179 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -4.776 -8.928 18.583 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -6.042 -10.134 18.456 1.00 0.00 H new ATOM 2611 N GLU B 132 -1.960 -9.781 21.777 1.00 0.00 N ATOM 2612 CA GLU B 132 -0.901 -8.853 22.207 1.00 0.00 C ATOM 2613 C GLU B 132 -0.018 -8.426 21.034 1.00 0.00 C ATOM 2614 O GLU B 132 0.229 -7.239 20.835 1.00 0.00 O ATOM 2615 CB GLU B 132 -0.012 -9.482 23.290 1.00 0.00 C ATOM 2616 CG GLU B 132 -0.774 -10.172 24.410 1.00 0.00 C ATOM 2617 CD GLU B 132 -1.253 -11.550 24.010 1.00 0.00 C ATOM 2618 OE1 GLU B 132 -0.428 -12.478 23.951 1.00 0.00 O ATOM 2619 OE2 GLU B 132 -2.458 -11.697 23.710 1.00 0.00 O ATOM 0 H GLU B 132 -2.007 -10.642 22.323 1.00 0.00 H new ATOM 0 HA GLU B 132 -1.405 -7.977 22.615 1.00 0.00 H new ATOM 0 HB2 GLU B 132 0.653 -10.207 22.820 1.00 0.00 H new ATOM 0 HB3 GLU B 132 0.618 -8.704 23.722 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -0.133 -10.253 25.288 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -1.630 -9.560 24.696 1.00 0.00 H new ATOM 2626 N TRP B 133 0.453 -9.408 20.263 1.00 0.00 N ATOM 2627 CA TRP B 133 1.300 -9.149 19.101 1.00 0.00 C ATOM 2628 C TRP B 133 0.619 -8.186 18.120 1.00 0.00 C ATOM 2629 O TRP B 133 1.203 -7.179 17.730 1.00 0.00 O ATOM 2630 CB TRP B 133 1.667 -10.467 18.399 1.00 0.00 C ATOM 2631 CG TRP B 133 0.483 -11.323 18.043 1.00 0.00 C ATOM 2632 CD1 TRP B 133 -0.283 -12.063 18.897 1.00 0.00 C ATOM 2633 CD2 TRP B 133 -0.062 -11.530 16.734 1.00 0.00 C ATOM 2634 NE1 TRP B 133 -1.280 -12.703 18.204 1.00 0.00 N ATOM 2635 CE2 TRP B 133 -1.164 -12.396 16.874 1.00 0.00 C ATOM 2636 CE3 TRP B 133 0.270 -11.063 15.459 1.00 0.00 C ATOM 2637 CZ2 TRP B 133 -1.932 -12.802 15.786 1.00 0.00 C ATOM 2638 CZ3 TRP B 133 -0.493 -11.468 14.381 1.00 0.00 C ATOM 2639 CH2 TRP B 133 -1.584 -12.330 14.551 1.00 0.00 C ATOM 0 H TRP B 133 0.259 -10.396 20.426 1.00 0.00 H new ATOM 0 HA TRP B 133 2.216 -8.674 19.452 1.00 0.00 H new ATOM 0 HB2 TRP B 133 2.224 -10.239 17.490 1.00 0.00 H new ATOM 0 HB3 TRP B 133 2.333 -11.038 19.046 1.00 0.00 H new ATOM 0 HD1 TRP B 133 -0.127 -12.134 19.963 1.00 0.00 H new ATOM 0 HE1 TRP B 133 -1.992 -13.309 18.613 1.00 0.00 H new ATOM 0 HE3 TRP B 133 1.109 -10.397 15.319 1.00 0.00 H new ATOM 0 HZ2 TRP B 133 -2.774 -13.467 15.913 1.00 0.00 H new ATOM 0 HZ3 TRP B 133 -0.244 -11.114 13.391 1.00 0.00 H new ATOM 0 HH2 TRP B 133 -2.162 -12.628 13.689 1.00 0.00 H new ATOM 2650 N ALA B 134 -0.629 -8.483 17.752 1.00 0.00 N ATOM 2651 CA ALA B 134 -1.385 -7.635 16.833 1.00 0.00 C ATOM 2652 C ALA B 134 -1.547 -6.232 17.410 1.00 0.00 C ATOM 2653 O ALA B 134 -1.376 -5.236 16.704 1.00 0.00 O ATOM 2654 CB ALA B 134 -2.745 -8.254 16.539 1.00 0.00 C ATOM 0 H ALA B 134 -1.136 -9.306 18.078 1.00 0.00 H new ATOM 0 HA ALA B 134 -0.831 -7.558 15.897 1.00 0.00 H new ATOM 0 HB1 ALA B 134 -3.297 -7.611 15.853 1.00 0.00 H new ATOM 0 HB2 ALA B 134 -2.608 -9.235 16.085 1.00 0.00 H new ATOM 0 HB3 ALA B 134 -3.305 -8.359 17.468 1.00 0.00 H new ATOM 2660 N ARG B 135 -1.876 -6.166 18.702 1.00 0.00 N ATOM 2661 CA ARG B 135 -2.036 -4.890 19.398 1.00 0.00 C ATOM 2662 C ARG B 135 -0.724 -4.100 19.369 1.00 0.00 C ATOM 2663 O ARG B 135 -0.710 -2.903 19.085 1.00 0.00 O ATOM 2664 CB ARG B 135 -2.465 -5.133 20.847 1.00 0.00 C ATOM 2665 CG ARG B 135 -3.577 -4.213 21.321 1.00 0.00 C ATOM 2666 CD ARG B 135 -4.912 -4.585 20.695 1.00 0.00 C ATOM 2667 NE ARG B 135 -5.987 -3.703 21.138 1.00 0.00 N ATOM 2668 CZ ARG B 135 -7.251 -4.062 21.218 1.00 0.00 C ATOM 2669 NH1 ARG B 135 -7.636 -5.254 20.834 1.00 0.00 N ATOM 2670 NH2 ARG B 135 -8.139 -3.215 21.674 1.00 0.00 N ATOM 0 H ARG B 135 -2.037 -6.985 19.288 1.00 0.00 H new ATOM 0 HA ARG B 135 -2.807 -4.310 18.890 1.00 0.00 H new ATOM 0 HB2 ARG B 135 -2.793 -6.167 20.950 1.00 0.00 H new ATOM 0 HB3 ARG B 135 -1.600 -5.007 21.498 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -3.656 -4.265 22.407 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -3.330 -3.182 21.068 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -4.829 -4.539 19.609 1.00 0.00 H new ATOM 0 HD3 ARG B 135 -5.159 -5.615 20.952 1.00 0.00 H new ATOM 0 HE ARG B 135 -5.744 -2.748 21.402 1.00 0.00 H new ATOM 0 HH11 ARG B 135 -6.953 -5.917 20.468 1.00 0.00 H new ATOM 0 HH12 ARG B 135 -8.619 -5.519 20.902 1.00 0.00 H new ATOM 0 HH21 ARG B 135 -7.850 -2.281 21.966 1.00 0.00 H new ATOM 0 HH22 ARG B 135 -9.119 -3.489 21.738 1.00 0.00 H new ATOM 2684 N GLU B 136 0.374 -4.795 19.659 1.00 0.00 N ATOM 2685 CA GLU B 136 1.710 -4.198 19.657 1.00 0.00 C ATOM 2686 C GLU B 136 2.056 -3.651 18.267 1.00 0.00 C ATOM 2687 O GLU B 136 2.565 -2.533 18.132 1.00 0.00 O ATOM 2688 CB GLU B 136 2.741 -5.254 20.079 1.00 0.00 C ATOM 2689 CG GLU B 136 4.169 -4.741 20.152 1.00 0.00 C ATOM 2690 CD GLU B 136 5.149 -5.633 19.413 1.00 0.00 C ATOM 2691 OE1 GLU B 136 5.466 -6.730 19.920 1.00 0.00 O ATOM 2692 OE2 GLU B 136 5.611 -5.237 18.315 1.00 0.00 O ATOM 0 H GLU B 136 0.364 -5.786 19.902 1.00 0.00 H new ATOM 0 HA GLU B 136 1.728 -3.369 20.364 1.00 0.00 H new ATOM 0 HB2 GLU B 136 2.459 -5.650 21.055 1.00 0.00 H new ATOM 0 HB3 GLU B 136 2.702 -6.085 19.375 1.00 0.00 H new ATOM 0 HG2 GLU B 136 4.212 -3.736 19.733 1.00 0.00 H new ATOM 0 HG3 GLU B 136 4.470 -4.664 21.197 1.00 0.00 H new ATOM 2699 N ILE B 137 1.765 -4.449 17.240 1.00 0.00 N ATOM 2700 CA ILE B 137 2.027 -4.062 15.853 1.00 0.00 C ATOM 2701 C ILE B 137 1.178 -2.854 15.454 1.00 0.00 C ATOM 2702 O ILE B 137 1.700 -1.856 14.955 1.00 0.00 O ATOM 2703 CB ILE B 137 1.736 -5.223 14.871 1.00 0.00 C ATOM 2704 CG1 ILE B 137 2.539 -6.473 15.241 1.00 0.00 C ATOM 2705 CG2 ILE B 137 2.034 -4.806 13.438 1.00 0.00 C ATOM 2706 CD1 ILE B 137 4.019 -6.229 15.421 1.00 0.00 C ATOM 0 H ILE B 137 1.345 -5.373 17.343 1.00 0.00 H new ATOM 0 HA ILE B 137 3.084 -3.805 15.793 1.00 0.00 H new ATOM 0 HB ILE B 137 0.676 -5.465 14.948 1.00 0.00 H new ATOM 0 HG12 ILE B 137 2.136 -6.890 16.164 1.00 0.00 H new ATOM 0 HG13 ILE B 137 2.398 -7.224 14.464 1.00 0.00 H new ATOM 0 HG21 ILE B 137 1.822 -5.637 12.766 1.00 0.00 H new ATOM 0 HG22 ILE B 137 1.409 -3.954 13.170 1.00 0.00 H new ATOM 0 HG23 ILE B 137 3.084 -4.527 13.351 1.00 0.00 H new ATOM 0 HD11 ILE B 137 4.513 -7.165 15.682 1.00 0.00 H new ATOM 0 HD12 ILE B 137 4.440 -5.843 14.493 1.00 0.00 H new ATOM 0 HD13 ILE B 137 4.174 -5.503 16.219 1.00 0.00 H new ATOM 2718 N GLY B 138 -0.136 -2.958 15.683 1.00 0.00 N ATOM 2719 CA GLY B 138 -1.045 -1.868 15.361 1.00 0.00 C ATOM 2720 C GLY B 138 -0.666 -0.577 16.066 1.00 0.00 C ATOM 2721 O GLY B 138 -0.809 0.508 15.509 1.00 0.00 O ATOM 0 H GLY B 138 -0.584 -3.781 16.087 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -1.046 -1.705 14.283 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -2.060 -2.149 15.642 1.00 0.00 H new ATOM 2725 N ALA B 139 -0.179 -0.698 17.299 1.00 0.00 N ATOM 2726 CA ALA B 139 0.248 0.462 18.071 1.00 0.00 C ATOM 2727 C ALA B 139 1.439 1.160 17.405 1.00 0.00 C ATOM 2728 O ALA B 139 1.415 2.371 17.199 1.00 0.00 O ATOM 2729 CB ALA B 139 0.603 0.053 19.494 1.00 0.00 C ATOM 0 H ALA B 139 -0.071 -1.589 17.783 1.00 0.00 H new ATOM 0 HA ALA B 139 -0.582 1.167 18.105 1.00 0.00 H new ATOM 0 HB1 ALA B 139 0.920 0.931 20.057 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -0.270 -0.390 19.974 1.00 0.00 H new ATOM 0 HB3 ALA B 139 1.414 -0.675 19.472 1.00 0.00 H new ATOM 2735 N GLN B 140 2.473 0.390 17.053 1.00 0.00 N ATOM 2736 CA GLN B 140 3.664 0.956 16.404 1.00 0.00 C ATOM 2737 C GLN B 140 3.345 1.453 14.997 1.00 0.00 C ATOM 2738 O GLN B 140 3.777 2.538 14.606 1.00 0.00 O ATOM 2739 CB GLN B 140 4.787 -0.071 16.340 1.00 0.00 C ATOM 2740 CG GLN B 140 5.441 -0.337 17.680 1.00 0.00 C ATOM 2741 CD GLN B 140 6.062 -1.710 17.738 1.00 0.00 C ATOM 2742 OE1 GLN B 140 7.258 -1.881 17.530 1.00 0.00 O ATOM 2743 NE2 GLN B 140 5.236 -2.700 17.992 1.00 0.00 N ATOM 0 H GLN B 140 2.512 -0.618 17.204 1.00 0.00 H new ATOM 0 HA GLN B 140 3.990 1.803 17.007 1.00 0.00 H new ATOM 0 HB2 GLN B 140 4.390 -1.007 15.946 1.00 0.00 H new ATOM 0 HB3 GLN B 140 5.545 0.275 15.637 1.00 0.00 H new ATOM 0 HG2 GLN B 140 6.206 0.416 17.867 1.00 0.00 H new ATOM 0 HG3 GLN B 140 4.699 -0.240 18.472 1.00 0.00 H new ATOM 0 HE21 GLN B 140 4.248 -2.510 18.159 1.00 0.00 H new ATOM 0 HE22 GLN B 140 5.583 -3.659 18.022 1.00 0.00 H new ATOM 2752 N LEU B 141 2.594 0.652 14.236 1.00 0.00 N ATOM 2753 CA LEU B 141 2.200 1.028 12.880 1.00 0.00 C ATOM 2754 C LEU B 141 1.482 2.374 12.917 1.00 0.00 C ATOM 2755 O LEU B 141 1.712 3.246 12.081 1.00 0.00 O ATOM 2756 CB LEU B 141 1.293 -0.050 12.274 1.00 0.00 C ATOM 2757 CG LEU B 141 1.622 -0.454 10.835 1.00 0.00 C ATOM 2758 CD1 LEU B 141 3.083 -0.850 10.708 1.00 0.00 C ATOM 2759 CD2 LEU B 141 0.728 -1.597 10.384 1.00 0.00 C ATOM 0 H LEU B 141 2.248 -0.259 14.537 1.00 0.00 H new ATOM 0 HA LEU B 141 3.089 1.116 12.255 1.00 0.00 H new ATOM 0 HB2 LEU B 141 1.344 -0.939 12.903 1.00 0.00 H new ATOM 0 HB3 LEU B 141 0.263 0.306 12.307 1.00 0.00 H new ATOM 0 HG LEU B 141 1.440 0.407 10.192 1.00 0.00 H new ATOM 0 HD11 LEU B 141 3.295 -1.133 9.677 1.00 0.00 H new ATOM 0 HD12 LEU B 141 3.714 -0.007 10.990 1.00 0.00 H new ATOM 0 HD13 LEU B 141 3.290 -1.694 11.366 1.00 0.00 H new ATOM 0 HD21 LEU B 141 0.977 -1.870 9.359 1.00 0.00 H new ATOM 0 HD22 LEU B 141 0.880 -2.457 11.036 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -0.315 -1.284 10.433 1.00 0.00 H new ATOM 2771 N ARG B 142 0.607 2.525 13.909 1.00 0.00 N ATOM 2772 CA ARG B 142 -0.125 3.763 14.117 1.00 0.00 C ATOM 2773 C ARG B 142 0.812 4.863 14.634 1.00 0.00 C ATOM 2774 O ARG B 142 0.736 6.000 14.195 1.00 0.00 O ATOM 2775 CB ARG B 142 -1.275 3.530 15.097 1.00 0.00 C ATOM 2776 CG ARG B 142 -2.204 4.718 15.252 1.00 0.00 C ATOM 2777 CD ARG B 142 -3.564 4.294 15.782 1.00 0.00 C ATOM 2778 NE ARG B 142 -3.456 3.422 16.946 1.00 0.00 N ATOM 2779 CZ ARG B 142 -4.296 3.439 17.954 1.00 0.00 C ATOM 2780 NH1 ARG B 142 -5.299 4.282 17.967 1.00 0.00 N ATOM 2781 NH2 ARG B 142 -4.131 2.610 18.955 1.00 0.00 N ATOM 0 H ARG B 142 0.389 1.794 14.586 1.00 0.00 H new ATOM 0 HA ARG B 142 -0.539 4.091 13.163 1.00 0.00 H new ATOM 0 HB2 ARG B 142 -1.855 2.670 14.763 1.00 0.00 H new ATOM 0 HB3 ARG B 142 -0.861 3.276 16.073 1.00 0.00 H new ATOM 0 HG2 ARG B 142 -1.758 5.444 15.931 1.00 0.00 H new ATOM 0 HG3 ARG B 142 -2.326 5.214 14.289 1.00 0.00 H new ATOM 0 HD2 ARG B 142 -4.141 5.180 16.047 1.00 0.00 H new ATOM 0 HD3 ARG B 142 -4.114 3.779 14.994 1.00 0.00 H new ATOM 0 HE ARG B 142 -2.681 2.759 16.979 1.00 0.00 H new ATOM 0 HH11 ARG B 142 -5.430 4.930 17.191 1.00 0.00 H new ATOM 0 HH12 ARG B 142 -5.948 4.290 18.754 1.00 0.00 H new ATOM 0 HH21 ARG B 142 -3.351 1.953 18.950 1.00 0.00 H new ATOM 0 HH22 ARG B 142 -4.783 2.622 19.740 1.00 0.00 H new ATOM 2795 N ARG B 143 1.703 4.514 15.565 1.00 0.00 N ATOM 2796 CA ARG B 143 2.662 5.477 16.125 1.00 0.00 C ATOM 2797 C ARG B 143 3.529 6.109 15.028 1.00 0.00 C ATOM 2798 O ARG B 143 3.725 7.327 15.000 1.00 0.00 O ATOM 2799 CB ARG B 143 3.559 4.790 17.160 1.00 0.00 C ATOM 2800 CG ARG B 143 4.602 5.710 17.777 1.00 0.00 C ATOM 2801 CD ARG B 143 3.958 6.771 18.653 1.00 0.00 C ATOM 2802 NE ARG B 143 4.481 8.107 18.378 1.00 0.00 N ATOM 2803 CZ ARG B 143 4.313 9.136 19.178 1.00 0.00 C ATOM 2804 NH1 ARG B 143 3.657 8.992 20.300 1.00 0.00 N ATOM 2805 NH2 ARG B 143 4.796 10.309 18.860 1.00 0.00 N ATOM 0 H ARG B 143 1.783 3.572 15.949 1.00 0.00 H new ATOM 0 HA ARG B 143 2.091 6.270 16.607 1.00 0.00 H new ATOM 0 HB2 ARG B 143 2.934 4.381 17.954 1.00 0.00 H new ATOM 0 HB3 ARG B 143 4.065 3.948 16.687 1.00 0.00 H new ATOM 0 HG2 ARG B 143 5.302 5.122 18.371 1.00 0.00 H new ATOM 0 HG3 ARG B 143 5.179 6.190 16.987 1.00 0.00 H new ATOM 0 HD2 ARG B 143 2.880 6.765 18.494 1.00 0.00 H new ATOM 0 HD3 ARG B 143 4.127 6.525 19.701 1.00 0.00 H new ATOM 0 HE ARG B 143 5.007 8.249 17.516 1.00 0.00 H new ATOM 0 HH11 ARG B 143 3.276 8.081 20.554 1.00 0.00 H new ATOM 0 HH12 ARG B 143 3.527 9.791 20.921 1.00 0.00 H new ATOM 0 HH21 ARG B 143 5.307 10.430 17.986 1.00 0.00 H new ATOM 0 HH22 ARG B 143 4.661 11.103 19.486 1.00 0.00 H new ATOM 2819 N ILE B 144 4.056 5.276 14.134 1.00 0.00 N ATOM 2820 CA ILE B 144 4.888 5.762 13.034 1.00 0.00 C ATOM 2821 C ILE B 144 4.057 6.587 12.044 1.00 0.00 C ATOM 2822 O ILE B 144 4.493 7.636 11.564 1.00 0.00 O ATOM 2823 CB ILE B 144 5.558 4.594 12.271 1.00 0.00 C ATOM 2824 CG1 ILE B 144 6.415 3.748 13.219 1.00 0.00 C ATOM 2825 CG2 ILE B 144 6.404 5.123 11.120 1.00 0.00 C ATOM 2826 CD1 ILE B 144 6.951 2.479 12.583 1.00 0.00 C ATOM 0 H ILE B 144 3.923 4.265 14.148 1.00 0.00 H new ATOM 0 HA ILE B 144 5.663 6.389 13.475 1.00 0.00 H new ATOM 0 HB ILE B 144 4.772 3.960 11.861 1.00 0.00 H new ATOM 0 HG12 ILE B 144 7.253 4.349 13.572 1.00 0.00 H new ATOM 0 HG13 ILE B 144 5.821 3.483 14.094 1.00 0.00 H new ATOM 0 HG21 ILE B 144 6.867 4.288 10.595 1.00 0.00 H new ATOM 0 HG22 ILE B 144 5.771 5.680 10.429 1.00 0.00 H new ATOM 0 HG23 ILE B 144 7.180 5.781 11.511 1.00 0.00 H new ATOM 0 HD11 ILE B 144 7.548 1.931 13.312 1.00 0.00 H new ATOM 0 HD12 ILE B 144 6.118 1.857 12.254 1.00 0.00 H new ATOM 0 HD13 ILE B 144 7.572 2.736 11.725 1.00 0.00 H new ATOM 2838 N ALA B 145 2.850 6.111 11.765 1.00 0.00 N ATOM 2839 CA ALA B 145 1.953 6.771 10.825 1.00 0.00 C ATOM 2840 C ALA B 145 1.433 8.115 11.340 1.00 0.00 C ATOM 2841 O ALA B 145 1.470 9.120 10.625 1.00 0.00 O ATOM 2842 CB ALA B 145 0.785 5.857 10.527 1.00 0.00 C ATOM 0 H ALA B 145 2.467 5.262 12.181 1.00 0.00 H new ATOM 0 HA ALA B 145 2.525 6.977 9.921 1.00 0.00 H new ATOM 0 HB1 ALA B 145 0.111 6.346 9.824 1.00 0.00 H new ATOM 0 HB2 ALA B 145 1.152 4.928 10.091 1.00 0.00 H new ATOM 0 HB3 ALA B 145 0.250 5.638 11.451 1.00 0.00 H new ATOM 2848 N ASP B 146 0.954 8.129 12.579 1.00 0.00 N ATOM 2849 CA ASP B 146 0.405 9.339 13.176 1.00 0.00 C ATOM 2850 C ASP B 146 1.469 10.420 13.333 1.00 0.00 C ATOM 2851 O ASP B 146 1.219 11.574 13.000 1.00 0.00 O ATOM 2852 CB ASP B 146 -0.274 9.021 14.511 1.00 0.00 C ATOM 2853 CG ASP B 146 -1.652 8.418 14.299 1.00 0.00 C ATOM 2854 OD1 ASP B 146 -2.156 8.493 13.161 1.00 0.00 O ATOM 2855 OD2 ASP B 146 -2.237 7.870 15.259 1.00 0.00 O ATOM 0 H ASP B 146 0.935 7.313 13.190 1.00 0.00 H new ATOM 0 HA ASP B 146 -0.352 9.734 12.498 1.00 0.00 H new ATOM 0 HB2 ASP B 146 0.345 8.328 15.080 1.00 0.00 H new ATOM 0 HB3 ASP B 146 -0.360 9.932 15.104 1.00 0.00 H new ATOM 2860 N ASP B 147 2.658 10.058 13.818 1.00 0.00 N ATOM 2861 CA ASP B 147 3.735 11.042 13.961 1.00 0.00 C ATOM 2862 C ASP B 147 4.083 11.621 12.585 1.00 0.00 C ATOM 2863 O ASP B 147 4.278 12.828 12.432 1.00 0.00 O ATOM 2864 CB ASP B 147 4.975 10.404 14.593 1.00 0.00 C ATOM 2865 CG ASP B 147 5.682 11.333 15.566 1.00 0.00 C ATOM 2866 OD1 ASP B 147 5.914 12.513 15.209 1.00 0.00 O ATOM 2867 OD2 ASP B 147 5.998 10.880 16.692 1.00 0.00 O ATOM 0 H ASP B 147 2.898 9.112 14.113 1.00 0.00 H new ATOM 0 HA ASP B 147 3.394 11.843 14.618 1.00 0.00 H new ATOM 0 HB2 ASP B 147 4.684 9.492 15.114 1.00 0.00 H new ATOM 0 HB3 ASP B 147 5.670 10.113 13.805 1.00 0.00 H new ATOM 2872 N LEU B 148 4.112 10.743 11.581 1.00 0.00 N ATOM 2873 CA LEU B 148 4.420 11.132 10.206 1.00 0.00 C ATOM 2874 C LEU B 148 3.365 12.081 9.623 1.00 0.00 C ATOM 2875 O LEU B 148 3.696 13.151 9.126 1.00 0.00 O ATOM 2876 CB LEU B 148 4.510 9.878 9.331 1.00 0.00 C ATOM 2877 CG LEU B 148 4.934 10.116 7.881 1.00 0.00 C ATOM 2878 CD1 LEU B 148 6.446 10.204 7.778 1.00 0.00 C ATOM 2879 CD2 LEU B 148 4.397 9.011 6.984 1.00 0.00 C ATOM 0 H LEU B 148 3.924 9.747 11.698 1.00 0.00 H new ATOM 0 HA LEU B 148 5.373 11.661 10.218 1.00 0.00 H new ATOM 0 HB2 LEU B 148 5.217 9.186 9.789 1.00 0.00 H new ATOM 0 HB3 LEU B 148 3.537 9.386 9.331 1.00 0.00 H new ATOM 0 HG LEU B 148 4.513 11.064 7.547 1.00 0.00 H new ATOM 0 HD11 LEU B 148 6.731 10.374 6.740 1.00 0.00 H new ATOM 0 HD12 LEU B 148 6.805 11.030 8.392 1.00 0.00 H new ATOM 0 HD13 LEU B 148 6.889 9.272 8.128 1.00 0.00 H new ATOM 0 HD21 LEU B 148 4.707 9.194 5.955 1.00 0.00 H new ATOM 0 HD22 LEU B 148 4.790 8.050 7.316 1.00 0.00 H new ATOM 0 HD23 LEU B 148 3.308 8.996 7.038 1.00 0.00 H new ATOM 2891 N ASN B 149 2.096 11.687 9.696 1.00 0.00 N ATOM 2892 CA ASN B 149 1.005 12.494 9.141 1.00 0.00 C ATOM 2893 C ASN B 149 0.672 13.739 9.978 1.00 0.00 C ATOM 2894 O ASN B 149 0.475 14.813 9.425 1.00 0.00 O ATOM 2895 CB ASN B 149 -0.254 11.644 8.974 1.00 0.00 C ATOM 2896 CG ASN B 149 -1.212 12.235 7.955 1.00 0.00 C ATOM 2897 OD1 ASN B 149 -1.226 11.836 6.794 1.00 0.00 O ATOM 2898 ND2 ASN B 149 -2.016 13.192 8.386 1.00 0.00 N ATOM 0 H ASN B 149 1.795 10.816 10.133 1.00 0.00 H new ATOM 0 HA ASN B 149 1.358 12.847 8.172 1.00 0.00 H new ATOM 0 HB2 ASN B 149 0.027 10.637 8.665 1.00 0.00 H new ATOM 0 HB3 ASN B 149 -0.759 11.553 9.935 1.00 0.00 H new ATOM 0 HD21 ASN B 149 -2.680 13.628 7.745 1.00 0.00 H new ATOM 0 HD22 ASN B 149 -1.973 13.495 9.359 1.00 0.00 H new ATOM 2905 N ALA B 150 0.605 13.604 11.300 1.00 0.00 N ATOM 2906 CA ALA B 150 0.256 14.738 12.165 1.00 0.00 C ATOM 2907 C ALA B 150 1.288 15.863 12.103 1.00 0.00 C ATOM 2908 O ALA B 150 0.929 17.035 11.980 1.00 0.00 O ATOM 2909 CB ALA B 150 0.072 14.279 13.603 1.00 0.00 C ATOM 0 H ALA B 150 0.785 12.731 11.796 1.00 0.00 H new ATOM 0 HA ALA B 150 -0.685 15.139 11.790 1.00 0.00 H new ATOM 0 HB1 ALA B 150 -0.186 15.134 14.228 1.00 0.00 H new ATOM 0 HB2 ALA B 150 -0.729 13.541 13.650 1.00 0.00 H new ATOM 0 HB3 ALA B 150 0.999 13.833 13.964 1.00 0.00 H new ATOM 2915 N GLN B 151 2.565 15.512 12.188 1.00 0.00 N ATOM 2916 CA GLN B 151 3.627 16.513 12.148 1.00 0.00 C ATOM 2917 C GLN B 151 3.825 17.097 10.746 1.00 0.00 C ATOM 2918 O GLN B 151 4.318 18.210 10.599 1.00 0.00 O ATOM 2919 CB GLN B 151 4.932 15.928 12.680 1.00 0.00 C ATOM 2920 CG GLN B 151 4.981 15.885 14.198 1.00 0.00 C ATOM 2921 CD GLN B 151 6.381 16.075 14.737 1.00 0.00 C ATOM 2922 OE1 GLN B 151 6.882 17.196 14.799 1.00 0.00 O ATOM 2923 NE2 GLN B 151 7.014 14.991 15.149 1.00 0.00 N ATOM 0 H GLN B 151 2.890 14.550 12.284 1.00 0.00 H new ATOM 0 HA GLN B 151 3.319 17.336 12.793 1.00 0.00 H new ATOM 0 HB2 GLN B 151 5.059 14.919 12.288 1.00 0.00 H new ATOM 0 HB3 GLN B 151 5.768 16.521 12.310 1.00 0.00 H new ATOM 0 HG2 GLN B 151 4.331 16.661 14.602 1.00 0.00 H new ATOM 0 HG3 GLN B 151 4.588 14.929 14.544 1.00 0.00 H new ATOM 0 HE21 GLN B 151 6.562 14.079 15.080 1.00 0.00 H new ATOM 0 HE22 GLN B 151 7.955 15.066 15.536 1.00 0.00 H new ATOM 2932 N TYR B 152 3.461 16.338 9.723 1.00 0.00 N ATOM 2933 CA TYR B 152 3.610 16.799 8.344 1.00 0.00 C ATOM 2934 C TYR B 152 2.380 17.584 7.852 1.00 0.00 C ATOM 2935 O TYR B 152 2.515 18.601 7.175 1.00 0.00 O ATOM 2936 CB TYR B 152 3.871 15.587 7.444 1.00 0.00 C ATOM 2937 CG TYR B 152 3.861 15.884 5.966 1.00 0.00 C ATOM 2938 CD1 TYR B 152 4.849 16.669 5.386 1.00 0.00 C ATOM 2939 CD2 TYR B 152 2.865 15.368 5.150 1.00 0.00 C ATOM 2940 CE1 TYR B 152 4.840 16.931 4.032 1.00 0.00 C ATOM 2941 CE2 TYR B 152 2.850 15.625 3.798 1.00 0.00 C ATOM 2942 CZ TYR B 152 3.840 16.406 3.244 1.00 0.00 C ATOM 2943 OH TYR B 152 3.826 16.667 1.897 1.00 0.00 O ATOM 0 H TYR B 152 3.062 15.404 9.817 1.00 0.00 H new ATOM 0 HA TYR B 152 4.453 17.488 8.302 1.00 0.00 H new ATOM 0 HB2 TYR B 152 4.838 15.158 7.708 1.00 0.00 H new ATOM 0 HB3 TYR B 152 3.117 14.828 7.653 1.00 0.00 H new ATOM 0 HD1 TYR B 152 5.634 17.080 6.003 1.00 0.00 H new ATOM 0 HD2 TYR B 152 2.089 14.755 5.583 1.00 0.00 H new ATOM 0 HE1 TYR B 152 5.613 17.544 3.592 1.00 0.00 H new ATOM 0 HE2 TYR B 152 2.067 15.217 3.176 1.00 0.00 H new ATOM 0 HH TYR B 152 2.913 16.884 1.615 1.00 0.00 H new ATOM 2953 N GLU B 153 1.187 17.106 8.199 1.00 0.00 N ATOM 2954 CA GLU B 153 -0.065 17.742 7.770 1.00 0.00 C ATOM 2955 C GLU B 153 -0.568 18.830 8.731 1.00 0.00 C ATOM 2956 O GLU B 153 -0.841 19.956 8.316 1.00 0.00 O ATOM 2957 CB GLU B 153 -1.140 16.664 7.615 1.00 0.00 C ATOM 2958 CG GLU B 153 -2.551 17.197 7.419 1.00 0.00 C ATOM 2959 CD GLU B 153 -3.602 16.155 7.744 1.00 0.00 C ATOM 2960 OE1 GLU B 153 -3.517 15.031 7.197 1.00 0.00 O ATOM 2961 OE2 GLU B 153 -4.500 16.445 8.563 1.00 0.00 O ATOM 0 H GLU B 153 1.057 16.277 8.779 1.00 0.00 H new ATOM 0 HA GLU B 153 0.141 18.240 6.823 1.00 0.00 H new ATOM 0 HB2 GLU B 153 -0.883 16.034 6.764 1.00 0.00 H new ATOM 0 HB3 GLU B 153 -1.126 16.027 8.499 1.00 0.00 H new ATOM 0 HG2 GLU B 153 -2.699 18.071 8.053 1.00 0.00 H new ATOM 0 HG3 GLU B 153 -2.674 17.526 6.387 1.00 0.00 H new ATOM 2968 N ARG B 154 -0.697 18.494 10.011 1.00 0.00 N ATOM 2969 CA ARG B 154 -1.219 19.434 11.005 1.00 0.00 C ATOM 2970 C ARG B 154 -0.141 20.363 11.568 1.00 0.00 C ATOM 2971 O ARG B 154 -0.317 21.581 11.593 1.00 0.00 O ATOM 2972 CB ARG B 154 -1.886 18.656 12.139 1.00 0.00 C ATOM 2973 CG ARG B 154 -2.625 19.531 13.136 1.00 0.00 C ATOM 2974 CD ARG B 154 -3.614 18.718 13.957 1.00 0.00 C ATOM 2975 NE ARG B 154 -2.952 17.782 14.866 1.00 0.00 N ATOM 2976 CZ ARG B 154 -2.998 16.473 14.732 1.00 0.00 C ATOM 2977 NH1 ARG B 154 -3.558 15.934 13.678 1.00 0.00 N ATOM 2978 NH2 ARG B 154 -2.461 15.703 15.644 1.00 0.00 N ATOM 0 H ARG B 154 -0.448 17.579 10.387 1.00 0.00 H new ATOM 0 HA ARG B 154 -1.948 20.069 10.502 1.00 0.00 H new ATOM 0 HB2 ARG B 154 -2.587 17.939 11.711 1.00 0.00 H new ATOM 0 HB3 ARG B 154 -1.126 18.082 12.668 1.00 0.00 H new ATOM 0 HG2 ARG B 154 -1.909 20.014 13.800 1.00 0.00 H new ATOM 0 HG3 ARG B 154 -3.154 20.323 12.606 1.00 0.00 H new ATOM 0 HD2 ARG B 154 -4.245 19.394 14.534 1.00 0.00 H new ATOM 0 HD3 ARG B 154 -4.270 18.164 13.285 1.00 0.00 H new ATOM 0 HE ARG B 154 -2.424 18.166 15.650 1.00 0.00 H new ATOM 0 HH11 ARG B 154 -3.962 16.529 12.955 1.00 0.00 H new ATOM 0 HH12 ARG B 154 -3.590 14.919 13.580 1.00 0.00 H new ATOM 0 HH21 ARG B 154 -2.007 16.117 16.458 1.00 0.00 H new ATOM 0 HH22 ARG B 154 -2.496 14.689 15.541 1.00 0.00 H new ATOM 2992 N ARG B 155 0.962 19.789 12.036 1.00 0.00 N ATOM 2993 CA ARG B 155 2.044 20.588 12.602 1.00 0.00 C ATOM 2994 C ARG B 155 2.828 21.309 11.506 1.00 0.00 C ATOM 2995 O ARG B 155 3.066 20.766 10.430 1.00 0.00 O ATOM 2996 CB ARG B 155 2.993 19.713 13.427 1.00 0.00 C ATOM 2997 CG ARG B 155 3.886 20.505 14.377 1.00 0.00 C ATOM 2998 CD ARG B 155 5.356 20.127 14.228 1.00 0.00 C ATOM 2999 NE ARG B 155 5.938 20.643 12.992 1.00 0.00 N ATOM 3000 CZ ARG B 155 6.632 19.916 12.145 1.00 0.00 C ATOM 3001 NH1 ARG B 155 6.963 18.685 12.443 1.00 0.00 N ATOM 3002 NH2 ARG B 155 7.031 20.436 11.012 1.00 0.00 N ATOM 0 H ARG B 155 1.130 18.783 12.035 1.00 0.00 H new ATOM 0 HA ARG B 155 1.593 21.335 13.256 1.00 0.00 H new ATOM 0 HB2 ARG B 155 2.405 18.999 14.005 1.00 0.00 H new ATOM 0 HB3 ARG B 155 3.621 19.134 12.750 1.00 0.00 H new ATOM 0 HG2 ARG B 155 3.765 21.571 14.185 1.00 0.00 H new ATOM 0 HG3 ARG B 155 3.569 20.328 15.405 1.00 0.00 H new ATOM 0 HD2 ARG B 155 5.916 20.513 15.080 1.00 0.00 H new ATOM 0 HD3 ARG B 155 5.454 19.042 14.248 1.00 0.00 H new ATOM 0 HE ARG B 155 5.797 21.629 12.772 1.00 0.00 H new ATOM 0 HH11 ARG B 155 6.682 18.284 13.338 1.00 0.00 H new ATOM 0 HH12 ARG B 155 7.502 18.127 11.780 1.00 0.00 H new ATOM 0 HH21 ARG B 155 6.803 21.405 10.787 1.00 0.00 H new ATOM 0 HH22 ARG B 155 7.570 19.873 10.354 1.00 0.00 H new ATOM 3016 N MET B 156 3.210 22.546 11.789 1.00 0.00 N ATOM 3017 CA MET B 156 3.987 23.342 10.848 1.00 0.00 C ATOM 3018 C MET B 156 5.481 23.113 11.081 1.00 0.00 C ATOM 3019 O MET B 156 6.205 22.803 10.110 1.00 0.00 O ATOM 3020 CB MET B 156 3.646 24.824 11.007 1.00 0.00 C ATOM 3021 CG MET B 156 2.156 25.112 10.919 1.00 0.00 C ATOM 3022 SD MET B 156 1.752 26.824 11.313 1.00 0.00 S ATOM 3023 CE MET B 156 2.603 27.686 9.993 1.00 0.00 C ATOM 3024 OXT MET B 156 5.910 23.181 12.254 1.00 0.00 O ATOM 0 H MET B 156 2.994 23.022 12.665 1.00 0.00 H new ATOM 0 HA MET B 156 3.739 23.034 9.832 1.00 0.00 H new ATOM 0 HB2 MET B 156 4.020 25.174 11.969 1.00 0.00 H new ATOM 0 HB3 MET B 156 4.165 25.394 10.236 1.00 0.00 H new ATOM 0 HG2 MET B 156 1.805 24.883 9.913 1.00 0.00 H new ATOM 0 HG3 MET B 156 1.622 24.451 11.601 1.00 0.00 H new ATOM 0 HE1 MET B 156 2.333 28.742 10.015 1.00 0.00 H new ATOM 0 HE2 MET B 156 3.680 27.584 10.127 1.00 0.00 H new ATOM 0 HE3 MET B 156 2.314 27.257 9.033 1.00 0.00 H new TER 3034 MET B 156