USER MOD reduce.3.24.130724 H: found=0, std=0, add=2221, rem=0, adj=60 USER MOD reduce.3.24.130724 removed 2215 hydrogens (26 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 74 HIS HE2 : A 74 HIS NE2 : A 336 ZNZN :(H bumps) USER MOD NoAdj-H: A 226 HIS HE2 : A 226 HIS NE2 : A 336 ZNZN :(H bumps) USER MOD Set 1.1: A 60 THR OG1 : rot 47:sc= 1.06 USER MOD Set 1.2: A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.3: A 253 HIS : no HE2:sc= -0.249! C(o=0.81!,f=-12!) USER MOD Set 1.4: A 500 C90 O20 : rot -140:sc= 0 USER MOD Set 2.1: A 199 SER OG : rot 180:sc= -1.56! USER MOD Set 2.2: A 202 ASN : amide:sc= -4.52! C(o=-8.1!,f=-13!) USER MOD Set 2.3: A 203 THR OG1 : rot 86:sc= -2! USER MOD Set 3.1: A 150 THR OG1 : rot 180:sc= -2.41! USER MOD Set 3.2: A 165 THR OG1 : rot -70:sc= 0.00356 USER MOD Set 4.1: A 85 THR OG1 : rot 140:sc= -0.0806 USER MOD Set 4.2: A 86 ASN : amide:sc= -2.35 K(o=-2.5,f=-8.2!) USER MOD Set 4.3: A 117 GLN : amide:sc= -0.0482 K(o=-2.5,f=-8.2) USER MOD Set 5.1: A 59 SER OG : rot 76:sc= 1.17 USER MOD Set 5.2: A 71 THR OG1 : rot -68:sc= 0.176 USER MOD Set 6.1: A 57 ASN :FLIP amide:sc= -0.33 F(o=-1.8,f=-0.86) USER MOD Set 6.2: A 58 HIS :FLIP no HD1:sc= -0.53 F(o=-2.4,f=-0.86) USER MOD Set 7.1: A 41 LYS NZ :NH3+ -151:sc= -0.0165 (180deg=-0.536) USER MOD Set 7.2: A 67 GLN : amide:sc= -0.536 K(o=-0.55,f=-2) USER MOD Single : A 5 LYS NZ :NH3+ -145:sc= -1.35 (180deg=-3.15!) USER MOD Single : A 6 THR OG1 : rot 82:sc= 1.34 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.198) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 19 HIS : no HD1:sc= -1.39 K(o=-1.4,f=-14!) USER MOD Single : A 20 THR OG1 : rot 142:sc= -1.06 USER MOD Single : A 23 TYR OH : rot 150:sc= -2.64! USER MOD Single : A 24 SER OG : rot 14:sc= 0.0259! USER MOD Single : A 25 LYS NZ :NH3+ -141:sc= -0.0126 (180deg=-0.852) USER MOD Single : A 29 HIS : no HE2:sc= -4.41! C(o=-4.4!,f=-8.7!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 THR OG1 : rot 47:sc= 0.216 USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 HIS : no HE2:sc= -1.73! C(o=-1.7!,f=-5.2!) USER MOD Single : A 55 HIS : no HD1:sc= -0.285 X(o=-0.28,f=-0.71) USER MOD Single : A 56 THR OG1 : rot 45:sc= 0.711 USER MOD Single : A 65 LYS NZ :NH3+ -155:sc= -0.378 (180deg=-2.01!) USER MOD Single : A 70 LYS NZ :NH3+ 163:sc= -1.54 (180deg=-1.99) USER MOD Single : A 77 SER OG : rot -153:sc= 1.35 USER MOD Single : A 80 HIS : no HE2:sc= 0.301 K(o=0.3,f=-11!) USER MOD Single : A 88 THR OG1 : rot -159:sc= -4.65! USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot -111:sc= 0.743 USER MOD Single : A 112 LYS NZ :NH3+ 171:sc= -0.63 (180deg=-0.875) USER MOD Single : A 113 ASN : amide:sc= -0.175 K(o=-0.17,f=-2.9) USER MOD Single : A 116 ASN :FLIP amide:sc= -2.54! C(o=-6.6!,f=-2.5!) USER MOD Single : A 118 ASN :FLIP amide:sc= -0.155 F(o=-2.9!,f=-0.16) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ -113:sc= 0.86 (180deg=-0.774!) USER MOD Single : A 144 SER OG : rot -160:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 12:sc= -0.271 USER MOD Single : A 156 LYS NZ :NH3+ 163:sc= -0.158 (180deg=-0.828) USER MOD Single : A 157 ASN : amide:sc= -0.146 K(o=-0.15,f=-10!) USER MOD Single : A 162 GLN :FLIP amide:sc= -0.23 F(o=-0.87,f=-0.23) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 ASN : amide:sc= -0.0525 K(o=-0.053,f=-1) USER MOD Single : A 179 THR OG1 : rot 178:sc= 0.388 USER MOD Single : A 188 HIS : no HD1:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 190 LYS NZ :NH3+ 160:sc=-0.00887 (180deg=-0.557) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 LYS NZ :NH3+ -148:sc= -0.0354 (180deg=-0.539) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 LYS NZ :NH3+ 147:sc= -0.159 (180deg=-1.16) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 TYR OH : rot 89:sc= 0.426 USER MOD Single : A 213 ASN : amide:sc= -0.427! C(o=-0.43!,f=-4.5!) USER MOD Single : A 219 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 ASN : amide:sc= -1.83 K(o=-1.8,f=-5.4!) USER MOD Single : A 236 TYR OH : rot -166:sc= 0.905 USER MOD Single : A 240 SER OG : rot 45:sc= 0.681 USER MOD Single : A 243 LYS NZ :NH3+ 164:sc= 0.0375 (180deg=0.00969) USER MOD Single : A 245 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0735) USER MOD Single : A 247 TYR OH : rot 11:sc= 0.704 USER MOD Single : A 248 SER OG : rot -170:sc= -1.34 USER MOD Single : A 254 SER OG : rot 180:sc= 0 USER MOD Single : A 256 ASN : amide:sc= -4.02! C(o=-4!,f=-7!) USER MOD Single : A 258 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0036) USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 LYS NZ :NH3+ -116:sc= -2.64! (180deg=-3.21!) USER MOD Single : A 266 LYS NZ :NH3+ -105:sc= -4.42! (180deg=-5.09!) USER MOD Single : A 267 GLN : amide:sc= -3.25! C(o=-3.2!,f=-4.3!) USER MOD Single : A 268 LYS NZ :NH3+ 144:sc= -0.0919 (180deg=-0.636) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 2 18.088 -10.858 -9.700 1.00 0.00 N ATOM 2 CA GLY A 2 17.446 -9.607 -9.209 1.00 0.00 C ATOM 3 C GLY A 2 18.450 -8.812 -8.373 1.00 0.00 C ATOM 4 O GLY A 2 18.539 -8.973 -7.172 1.00 0.00 O ATOM 0 HA2 GLY A 2 17.103 -9.007 -10.052 1.00 0.00 H new ATOM 0 HA3 GLY A 2 16.568 -9.847 -8.610 1.00 0.00 H new ATOM 8 N LEU A 3 19.209 -7.954 -8.998 1.00 0.00 N ATOM 9 CA LEU A 3 20.207 -7.150 -8.239 1.00 0.00 C ATOM 10 C LEU A 3 19.522 -5.916 -7.648 1.00 0.00 C ATOM 11 O LEU A 3 18.508 -5.466 -8.140 1.00 0.00 O ATOM 12 CB LEU A 3 21.330 -6.703 -9.179 1.00 0.00 C ATOM 13 CG LEU A 3 21.937 -7.921 -9.878 1.00 0.00 C ATOM 14 CD1 LEU A 3 22.200 -7.584 -11.347 1.00 0.00 C ATOM 15 CD2 LEU A 3 23.258 -8.294 -9.198 1.00 0.00 C ATOM 0 H LEU A 3 19.181 -7.775 -10.002 1.00 0.00 H new ATOM 0 HA LEU A 3 20.625 -7.758 -7.437 1.00 0.00 H new ATOM 0 HB2 LEU A 3 20.940 -6.004 -9.919 1.00 0.00 H new ATOM 0 HB3 LEU A 3 22.099 -6.175 -8.616 1.00 0.00 H new ATOM 0 HG LEU A 3 21.245 -8.760 -9.814 1.00 0.00 H new ATOM 0 HD11 LEU A 3 22.633 -8.450 -11.847 1.00 0.00 H new ATOM 0 HD12 LEU A 3 21.262 -7.316 -11.832 1.00 0.00 H new ATOM 0 HD13 LEU A 3 22.893 -6.745 -11.409 1.00 0.00 H new ATOM 0 HD21 LEU A 3 23.691 -9.162 -9.696 1.00 0.00 H new ATOM 0 HD22 LEU A 3 23.951 -7.455 -9.264 1.00 0.00 H new ATOM 0 HD23 LEU A 3 23.074 -8.531 -8.150 1.00 0.00 H new ATOM 27 N GLU A 4 20.070 -5.359 -6.604 1.00 0.00 N ATOM 28 CA GLU A 4 19.446 -4.152 -5.999 1.00 0.00 C ATOM 29 C GLU A 4 19.215 -3.116 -7.098 1.00 0.00 C ATOM 30 O GLU A 4 20.006 -2.988 -8.010 1.00 0.00 O ATOM 31 CB GLU A 4 20.378 -3.575 -4.933 1.00 0.00 C ATOM 32 CG GLU A 4 20.475 -4.558 -3.763 1.00 0.00 C ATOM 33 CD GLU A 4 21.317 -3.943 -2.643 1.00 0.00 C ATOM 34 OE1 GLU A 4 22.336 -3.349 -2.954 1.00 0.00 O ATOM 35 OE2 GLU A 4 20.929 -4.077 -1.494 1.00 0.00 O ATOM 0 H GLU A 4 20.920 -5.687 -6.146 1.00 0.00 H new ATOM 0 HA GLU A 4 18.496 -4.416 -5.535 1.00 0.00 H new ATOM 0 HB2 GLU A 4 21.367 -3.396 -5.356 1.00 0.00 H new ATOM 0 HB3 GLU A 4 20.001 -2.613 -4.585 1.00 0.00 H new ATOM 0 HG2 GLU A 4 19.478 -4.797 -3.393 1.00 0.00 H new ATOM 0 HG3 GLU A 4 20.924 -5.493 -4.097 1.00 0.00 H new ATOM 42 N LYS A 5 18.132 -2.389 -7.027 1.00 0.00 N ATOM 43 CA LYS A 5 17.849 -1.376 -8.084 1.00 0.00 C ATOM 44 C LYS A 5 17.672 0.009 -7.452 1.00 0.00 C ATOM 45 O LYS A 5 17.163 0.149 -6.357 1.00 0.00 O ATOM 46 CB LYS A 5 16.562 -1.765 -8.822 1.00 0.00 C ATOM 47 CG LYS A 5 16.826 -1.891 -10.327 1.00 0.00 C ATOM 48 CD LYS A 5 17.409 -3.276 -10.635 1.00 0.00 C ATOM 49 CE LYS A 5 16.330 -4.355 -10.465 1.00 0.00 C ATOM 50 NZ LYS A 5 16.419 -4.941 -9.098 1.00 0.00 N ATOM 0 H LYS A 5 17.434 -2.452 -6.286 1.00 0.00 H new ATOM 0 HA LYS A 5 18.685 -1.344 -8.783 1.00 0.00 H new ATOM 0 HB2 LYS A 5 16.183 -2.710 -8.432 1.00 0.00 H new ATOM 0 HB3 LYS A 5 15.792 -1.015 -8.643 1.00 0.00 H new ATOM 0 HG2 LYS A 5 15.900 -1.744 -10.882 1.00 0.00 H new ATOM 0 HG3 LYS A 5 17.518 -1.114 -10.651 1.00 0.00 H new ATOM 0 HD2 LYS A 5 17.797 -3.297 -11.653 1.00 0.00 H new ATOM 0 HD3 LYS A 5 18.248 -3.482 -9.970 1.00 0.00 H new ATOM 0 HE2 LYS A 5 15.342 -3.923 -10.623 1.00 0.00 H new ATOM 0 HE3 LYS A 5 16.460 -5.135 -11.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 16.182 -5.953 -9.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 17.386 -4.826 -8.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 15.751 -4.454 -8.467 1.00 0.00 H new ATOM 64 N THR A 6 18.078 1.031 -8.156 1.00 0.00 N ATOM 65 CA THR A 6 17.931 2.421 -7.635 1.00 0.00 C ATOM 66 C THR A 6 17.631 3.349 -8.812 1.00 0.00 C ATOM 67 O THR A 6 17.347 2.897 -9.903 1.00 0.00 O ATOM 68 CB THR A 6 19.226 2.867 -6.950 1.00 0.00 C ATOM 69 OG1 THR A 6 19.048 4.171 -6.415 1.00 0.00 O ATOM 70 CG2 THR A 6 20.367 2.884 -7.969 1.00 0.00 C ATOM 0 H THR A 6 18.509 0.962 -9.078 1.00 0.00 H new ATOM 0 HA THR A 6 17.121 2.457 -6.907 1.00 0.00 H new ATOM 0 HB THR A 6 19.471 2.172 -6.147 1.00 0.00 H new ATOM 0 HG1 THR A 6 18.600 4.110 -5.546 1.00 0.00 H new ATOM 0 HG21 THR A 6 21.287 3.202 -7.479 1.00 0.00 H new ATOM 0 HG22 THR A 6 20.502 1.884 -8.381 1.00 0.00 H new ATOM 0 HG23 THR A 6 20.126 3.579 -8.774 1.00 0.00 H new ATOM 78 N VAL A 7 17.685 4.639 -8.611 1.00 0.00 N ATOM 79 CA VAL A 7 17.394 5.569 -9.739 1.00 0.00 C ATOM 80 C VAL A 7 18.708 6.073 -10.338 1.00 0.00 C ATOM 81 O VAL A 7 19.621 6.446 -9.629 1.00 0.00 O ATOM 82 CB VAL A 7 16.569 6.752 -9.232 1.00 0.00 C ATOM 83 CG1 VAL A 7 15.111 6.326 -9.057 1.00 0.00 C ATOM 84 CG2 VAL A 7 17.123 7.213 -7.885 1.00 0.00 C ATOM 0 H VAL A 7 17.916 5.085 -7.723 1.00 0.00 H new ATOM 0 HA VAL A 7 16.827 5.041 -10.506 1.00 0.00 H new ATOM 0 HB VAL A 7 16.625 7.567 -9.954 1.00 0.00 H new ATOM 0 HG11 VAL A 7 14.526 7.172 -8.696 1.00 0.00 H new ATOM 0 HG12 VAL A 7 14.712 5.992 -10.015 1.00 0.00 H new ATOM 0 HG13 VAL A 7 15.054 5.511 -8.336 1.00 0.00 H new ATOM 0 HG21 VAL A 7 16.537 8.057 -7.520 1.00 0.00 H new ATOM 0 HG22 VAL A 7 17.065 6.394 -7.168 1.00 0.00 H new ATOM 0 HG23 VAL A 7 18.163 7.518 -8.004 1.00 0.00 H new ATOM 94 N LYS A 8 18.811 6.085 -11.641 1.00 0.00 N ATOM 95 CA LYS A 8 20.069 6.568 -12.282 1.00 0.00 C ATOM 96 C LYS A 8 20.265 8.046 -11.951 1.00 0.00 C ATOM 97 O LYS A 8 21.344 8.588 -12.097 1.00 0.00 O ATOM 98 CB LYS A 8 19.977 6.396 -13.801 1.00 0.00 C ATOM 99 CG LYS A 8 18.799 7.207 -14.342 1.00 0.00 C ATOM 100 CD LYS A 8 18.410 6.673 -15.720 1.00 0.00 C ATOM 101 CE LYS A 8 19.612 6.766 -16.661 1.00 0.00 C ATOM 102 NZ LYS A 8 19.135 6.931 -18.063 1.00 0.00 N ATOM 0 H LYS A 8 18.082 5.783 -12.287 1.00 0.00 H new ATOM 0 HA LYS A 8 20.912 5.989 -11.906 1.00 0.00 H new ATOM 0 HB2 LYS A 8 20.904 6.726 -14.271 1.00 0.00 H new ATOM 0 HB3 LYS A 8 19.850 5.342 -14.050 1.00 0.00 H new ATOM 0 HG2 LYS A 8 17.951 7.138 -13.660 1.00 0.00 H new ATOM 0 HG3 LYS A 8 19.069 8.261 -14.410 1.00 0.00 H new ATOM 0 HD2 LYS A 8 18.077 5.638 -15.640 1.00 0.00 H new ATOM 0 HD3 LYS A 8 17.575 7.247 -16.122 1.00 0.00 H new ATOM 0 HE2 LYS A 8 20.243 7.609 -16.379 1.00 0.00 H new ATOM 0 HE3 LYS A 8 20.223 5.867 -16.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 19.953 6.994 -18.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 18.550 6.114 -18.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 18.569 7.801 -18.137 1.00 0.00 H new ATOM 116 N GLU A 9 19.231 8.702 -11.507 1.00 0.00 N ATOM 117 CA GLU A 9 19.351 10.145 -11.164 1.00 0.00 C ATOM 118 C GLU A 9 18.318 10.496 -10.094 1.00 0.00 C ATOM 119 O GLU A 9 17.661 9.634 -9.547 1.00 0.00 O ATOM 120 CB GLU A 9 19.095 10.987 -12.416 1.00 0.00 C ATOM 121 CG GLU A 9 17.714 10.652 -12.982 1.00 0.00 C ATOM 122 CD GLU A 9 17.492 11.429 -14.281 1.00 0.00 C ATOM 123 OE1 GLU A 9 18.458 11.636 -14.997 1.00 0.00 O ATOM 124 OE2 GLU A 9 16.360 11.803 -14.538 1.00 0.00 O ATOM 0 H GLU A 9 18.304 8.299 -11.366 1.00 0.00 H new ATOM 0 HA GLU A 9 20.353 10.351 -10.786 1.00 0.00 H new ATOM 0 HB2 GLU A 9 19.152 12.048 -12.172 1.00 0.00 H new ATOM 0 HB3 GLU A 9 19.864 10.790 -13.163 1.00 0.00 H new ATOM 0 HG2 GLU A 9 17.636 9.581 -13.169 1.00 0.00 H new ATOM 0 HG3 GLU A 9 16.941 10.906 -12.257 1.00 0.00 H new ATOM 131 N LYS A 10 18.166 11.755 -9.792 1.00 0.00 N ATOM 132 CA LYS A 10 17.171 12.156 -8.761 1.00 0.00 C ATOM 133 C LYS A 10 15.854 12.525 -9.441 1.00 0.00 C ATOM 134 O LYS A 10 15.836 13.090 -10.516 1.00 0.00 O ATOM 135 CB LYS A 10 17.700 13.361 -7.980 1.00 0.00 C ATOM 136 CG LYS A 10 18.034 14.492 -8.952 1.00 0.00 C ATOM 137 CD LYS A 10 17.040 15.638 -8.760 1.00 0.00 C ATOM 138 CE LYS A 10 17.168 16.621 -9.923 1.00 0.00 C ATOM 139 NZ LYS A 10 18.530 17.224 -9.916 1.00 0.00 N ATOM 0 H LYS A 10 18.688 12.523 -10.215 1.00 0.00 H new ATOM 0 HA LYS A 10 17.005 11.326 -8.075 1.00 0.00 H new ATOM 0 HB2 LYS A 10 16.955 13.696 -7.258 1.00 0.00 H new ATOM 0 HB3 LYS A 10 18.588 13.080 -7.414 1.00 0.00 H new ATOM 0 HG2 LYS A 10 19.051 14.845 -8.780 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.992 14.128 -9.979 1.00 0.00 H new ATOM 0 HD2 LYS A 10 16.024 15.248 -8.709 1.00 0.00 H new ATOM 0 HD3 LYS A 10 17.233 16.147 -7.816 1.00 0.00 H new ATOM 0 HE2 LYS A 10 16.991 16.108 -10.868 1.00 0.00 H new ATOM 0 HE3 LYS A 10 16.412 17.402 -9.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 18.560 18.022 -10.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 18.754 17.564 -8.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 19.228 16.508 -10.201 1.00 0.00 H new ATOM 153 N LEU A 11 14.752 12.209 -8.816 1.00 0.00 N ATOM 154 CA LEU A 11 13.427 12.538 -9.410 1.00 0.00 C ATOM 155 C LEU A 11 12.663 13.437 -8.443 1.00 0.00 C ATOM 156 O LEU A 11 13.000 13.537 -7.280 1.00 0.00 O ATOM 157 CB LEU A 11 12.635 11.248 -9.637 1.00 0.00 C ATOM 158 CG LEU A 11 13.164 10.533 -10.882 1.00 0.00 C ATOM 159 CD1 LEU A 11 12.487 9.169 -11.014 1.00 0.00 C ATOM 160 CD2 LEU A 11 12.862 11.373 -12.127 1.00 0.00 C ATOM 0 H LEU A 11 14.714 11.734 -7.914 1.00 0.00 H new ATOM 0 HA LEU A 11 13.565 13.049 -10.363 1.00 0.00 H new ATOM 0 HB2 LEU A 11 12.723 10.597 -8.767 1.00 0.00 H new ATOM 0 HB3 LEU A 11 11.576 11.476 -9.759 1.00 0.00 H new ATOM 0 HG LEU A 11 14.242 10.398 -10.789 1.00 0.00 H new ATOM 0 HD11 LEU A 11 12.864 8.660 -11.901 1.00 0.00 H new ATOM 0 HD12 LEU A 11 12.704 8.568 -10.131 1.00 0.00 H new ATOM 0 HD13 LEU A 11 11.409 9.305 -11.104 1.00 0.00 H new ATOM 0 HD21 LEU A 11 13.240 10.861 -13.012 1.00 0.00 H new ATOM 0 HD22 LEU A 11 11.785 11.511 -12.220 1.00 0.00 H new ATOM 0 HD23 LEU A 11 13.346 12.345 -12.036 1.00 0.00 H new ATOM 172 N SER A 12 11.640 14.097 -8.911 1.00 0.00 N ATOM 173 CA SER A 12 10.863 14.992 -8.010 1.00 0.00 C ATOM 174 C SER A 12 9.369 14.761 -8.216 1.00 0.00 C ATOM 175 O SER A 12 8.898 14.593 -9.323 1.00 0.00 O ATOM 176 CB SER A 12 11.201 16.452 -8.317 1.00 0.00 C ATOM 177 OG SER A 12 12.295 16.501 -9.223 1.00 0.00 O ATOM 0 H SER A 12 11.310 14.055 -9.875 1.00 0.00 H new ATOM 0 HA SER A 12 11.123 14.770 -6.975 1.00 0.00 H new ATOM 0 HB2 SER A 12 10.335 16.955 -8.747 1.00 0.00 H new ATOM 0 HB3 SER A 12 11.452 16.980 -7.397 1.00 0.00 H new ATOM 0 HG SER A 12 12.513 17.435 -9.423 1.00 0.00 H new ATOM 183 N PHE A 13 8.621 14.771 -7.152 1.00 0.00 N ATOM 184 CA PHE A 13 7.151 14.575 -7.266 1.00 0.00 C ATOM 185 C PHE A 13 6.468 15.556 -6.317 1.00 0.00 C ATOM 186 O PHE A 13 7.007 15.908 -5.289 1.00 0.00 O ATOM 187 CB PHE A 13 6.781 13.138 -6.885 1.00 0.00 C ATOM 188 CG PHE A 13 7.432 12.173 -7.838 1.00 0.00 C ATOM 189 CD1 PHE A 13 6.776 11.804 -9.016 1.00 0.00 C ATOM 190 CD2 PHE A 13 8.688 11.638 -7.535 1.00 0.00 C ATOM 191 CE1 PHE A 13 7.380 10.897 -9.893 1.00 0.00 C ATOM 192 CE2 PHE A 13 9.291 10.731 -8.408 1.00 0.00 C ATOM 193 CZ PHE A 13 8.638 10.359 -9.587 1.00 0.00 C ATOM 0 H PHE A 13 8.966 14.907 -6.202 1.00 0.00 H new ATOM 0 HA PHE A 13 6.827 14.752 -8.292 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.103 12.928 -5.865 1.00 0.00 H new ATOM 0 HB3 PHE A 13 5.698 13.013 -6.910 1.00 0.00 H new ATOM 0 HD1 PHE A 13 5.806 12.218 -9.248 1.00 0.00 H new ATOM 0 HD2 PHE A 13 9.192 11.927 -6.625 1.00 0.00 H new ATOM 0 HE1 PHE A 13 6.878 10.611 -10.805 1.00 0.00 H new ATOM 0 HE2 PHE A 13 10.261 10.317 -8.173 1.00 0.00 H new ATOM 0 HZ PHE A 13 9.103 9.657 -10.263 1.00 0.00 H new ATOM 203 N GLU A 14 5.301 16.023 -6.651 1.00 0.00 N ATOM 204 CA GLU A 14 4.621 16.998 -5.754 1.00 0.00 C ATOM 205 C GLU A 14 3.114 16.981 -6.002 1.00 0.00 C ATOM 206 O GLU A 14 2.650 16.680 -7.085 1.00 0.00 O ATOM 207 CB GLU A 14 5.165 18.400 -6.036 1.00 0.00 C ATOM 208 CG GLU A 14 4.418 19.010 -7.223 1.00 0.00 C ATOM 209 CD GLU A 14 5.205 20.205 -7.762 1.00 0.00 C ATOM 210 OE1 GLU A 14 6.053 20.704 -7.041 1.00 0.00 O ATOM 211 OE2 GLU A 14 4.947 20.600 -8.888 1.00 0.00 O ATOM 0 H GLU A 14 4.790 15.776 -7.499 1.00 0.00 H new ATOM 0 HA GLU A 14 4.812 16.724 -4.716 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.046 19.031 -5.155 1.00 0.00 H new ATOM 0 HB3 GLU A 14 6.232 18.351 -6.251 1.00 0.00 H new ATOM 0 HG2 GLU A 14 4.288 18.264 -8.007 1.00 0.00 H new ATOM 0 HG3 GLU A 14 3.421 19.326 -6.915 1.00 0.00 H new ATOM 218 N GLY A 15 2.347 17.310 -5.000 1.00 0.00 N ATOM 219 CA GLY A 15 0.867 17.325 -5.158 1.00 0.00 C ATOM 220 C GLY A 15 0.216 17.450 -3.782 1.00 0.00 C ATOM 221 O GLY A 15 0.879 17.409 -2.763 1.00 0.00 O ATOM 0 H GLY A 15 2.684 17.571 -4.073 1.00 0.00 H new ATOM 0 HA2 GLY A 15 0.566 18.158 -5.793 1.00 0.00 H new ATOM 0 HA3 GLY A 15 0.533 16.412 -5.650 1.00 0.00 H new ATOM 225 N VAL A 16 -1.074 17.614 -3.745 1.00 0.00 N ATOM 226 CA VAL A 16 -1.772 17.755 -2.437 1.00 0.00 C ATOM 227 C VAL A 16 -2.002 16.377 -1.810 1.00 0.00 C ATOM 228 O VAL A 16 -2.148 15.386 -2.496 1.00 0.00 O ATOM 229 CB VAL A 16 -3.118 18.444 -2.659 1.00 0.00 C ATOM 230 CG1 VAL A 16 -3.943 17.643 -3.667 1.00 0.00 C ATOM 231 CG2 VAL A 16 -3.871 18.520 -1.332 1.00 0.00 C ATOM 0 H VAL A 16 -1.678 17.657 -4.566 1.00 0.00 H new ATOM 0 HA VAL A 16 -1.156 18.351 -1.764 1.00 0.00 H new ATOM 0 HB VAL A 16 -2.953 19.450 -3.045 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -4.903 18.135 -3.825 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -3.405 17.585 -4.613 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -4.110 16.637 -3.283 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.832 19.011 -1.486 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -4.036 17.513 -0.949 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -3.284 19.090 -0.612 1.00 0.00 H new ATOM 241 N GLY A 17 -2.042 16.313 -0.505 1.00 0.00 N ATOM 242 CA GLY A 17 -2.270 15.003 0.174 1.00 0.00 C ATOM 243 C GLY A 17 -3.773 14.720 0.226 1.00 0.00 C ATOM 244 O GLY A 17 -4.567 15.595 0.509 1.00 0.00 O ATOM 0 H GLY A 17 -1.927 17.111 0.120 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -1.756 14.206 -0.364 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -1.857 15.025 1.182 1.00 0.00 H new ATOM 248 N ILE A 18 -4.173 13.511 -0.059 1.00 0.00 N ATOM 249 CA ILE A 18 -5.629 13.187 -0.039 1.00 0.00 C ATOM 250 C ILE A 18 -6.210 13.424 1.356 1.00 0.00 C ATOM 251 O ILE A 18 -7.335 13.861 1.489 1.00 0.00 O ATOM 252 CB ILE A 18 -5.845 11.726 -0.437 1.00 0.00 C ATOM 253 CG1 ILE A 18 -7.348 11.434 -0.504 1.00 0.00 C ATOM 254 CG2 ILE A 18 -5.195 10.808 0.600 1.00 0.00 C ATOM 255 CD1 ILE A 18 -7.619 10.358 -1.559 1.00 0.00 C ATOM 0 H ILE A 18 -3.558 12.735 -0.304 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.137 13.837 -0.751 1.00 0.00 H new ATOM 0 HB ILE A 18 -5.393 11.546 -1.412 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -7.707 11.101 0.470 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -7.894 12.344 -0.751 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -5.351 9.768 0.314 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.126 11.015 0.650 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -5.645 10.987 1.577 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.689 10.153 -1.603 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.276 10.708 -2.532 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.086 9.445 -1.293 1.00 0.00 H new ATOM 267 N HIS A 19 -5.487 13.122 2.400 1.00 0.00 N ATOM 268 CA HIS A 19 -6.054 13.320 3.765 1.00 0.00 C ATOM 269 C HIS A 19 -5.727 14.718 4.299 1.00 0.00 C ATOM 270 O HIS A 19 -6.595 15.429 4.767 1.00 0.00 O ATOM 271 CB HIS A 19 -5.449 12.292 4.722 1.00 0.00 C ATOM 272 CG HIS A 19 -6.138 10.967 4.563 1.00 0.00 C ATOM 273 ND1 HIS A 19 -7.509 10.825 4.708 1.00 0.00 N ATOM 274 CD2 HIS A 19 -5.656 9.706 4.304 1.00 0.00 C ATOM 275 CE1 HIS A 19 -7.804 9.525 4.543 1.00 0.00 C ATOM 276 NE2 HIS A 19 -6.711 8.802 4.292 1.00 0.00 N ATOM 0 H HIS A 19 -4.538 12.750 2.369 1.00 0.00 H new ATOM 0 HA HIS A 19 -7.136 13.202 3.700 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -4.383 12.182 4.523 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -5.547 12.640 5.750 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -4.619 9.457 4.136 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -8.802 9.116 4.606 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -6.661 7.797 4.126 1.00 0.00 H new ATOM 284 N THR A 20 -4.477 15.098 4.261 1.00 0.00 N ATOM 285 CA THR A 20 -4.072 16.433 4.797 1.00 0.00 C ATOM 286 C THR A 20 -4.576 17.564 3.903 1.00 0.00 C ATOM 287 O THR A 20 -4.704 18.691 4.338 1.00 0.00 O ATOM 288 CB THR A 20 -2.547 16.504 4.877 1.00 0.00 C ATOM 289 OG1 THR A 20 -1.992 16.085 3.639 1.00 0.00 O ATOM 290 CG2 THR A 20 -2.047 15.593 5.998 1.00 0.00 C ATOM 0 H THR A 20 -3.714 14.538 3.880 1.00 0.00 H new ATOM 0 HA THR A 20 -4.512 16.551 5.787 1.00 0.00 H new ATOM 0 HB THR A 20 -2.241 17.529 5.086 1.00 0.00 H new ATOM 0 HG1 THR A 20 -1.210 16.637 3.428 1.00 0.00 H new ATOM 0 HG21 THR A 20 -0.960 15.646 6.052 1.00 0.00 H new ATOM 0 HG22 THR A 20 -2.474 15.916 6.947 1.00 0.00 H new ATOM 0 HG23 THR A 20 -2.350 14.566 5.795 1.00 0.00 H new ATOM 298 N GLY A 21 -4.862 17.293 2.662 1.00 0.00 N ATOM 299 CA GLY A 21 -5.350 18.380 1.770 1.00 0.00 C ATOM 300 C GLY A 21 -4.314 19.505 1.712 1.00 0.00 C ATOM 301 O GLY A 21 -4.632 20.632 1.383 1.00 0.00 O ATOM 0 H GLY A 21 -4.780 16.373 2.229 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.532 17.988 0.769 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.300 18.767 2.138 1.00 0.00 H new ATOM 305 N GLU A 22 -3.079 19.214 2.031 1.00 0.00 N ATOM 306 CA GLU A 22 -2.026 20.271 1.996 1.00 0.00 C ATOM 307 C GLU A 22 -1.050 19.998 0.846 1.00 0.00 C ATOM 308 O GLU A 22 -0.856 18.871 0.436 1.00 0.00 O ATOM 309 CB GLU A 22 -1.255 20.266 3.319 1.00 0.00 C ATOM 310 CG GLU A 22 -2.182 20.696 4.457 1.00 0.00 C ATOM 311 CD GLU A 22 -1.493 21.774 5.296 1.00 0.00 C ATOM 312 OE1 GLU A 22 -1.180 22.816 4.743 1.00 0.00 O ATOM 313 OE2 GLU A 22 -1.288 21.539 6.475 1.00 0.00 O ATOM 0 H GLU A 22 -2.755 18.289 2.314 1.00 0.00 H new ATOM 0 HA GLU A 22 -2.500 21.241 1.846 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -0.859 19.270 3.516 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.402 20.942 3.257 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -3.119 21.079 4.052 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -2.431 19.838 5.081 1.00 0.00 H new ATOM 320 N TYR A 23 -0.431 21.027 0.331 1.00 0.00 N ATOM 321 CA TYR A 23 0.540 20.848 -0.791 1.00 0.00 C ATOM 322 C TYR A 23 1.841 20.255 -0.252 1.00 0.00 C ATOM 323 O TYR A 23 2.400 20.741 0.712 1.00 0.00 O ATOM 324 CB TYR A 23 0.831 22.211 -1.416 1.00 0.00 C ATOM 325 CG TYR A 23 1.478 22.035 -2.769 1.00 0.00 C ATOM 326 CD1 TYR A 23 0.740 21.512 -3.838 1.00 0.00 C ATOM 327 CD2 TYR A 23 2.815 22.404 -2.957 1.00 0.00 C ATOM 328 CE1 TYR A 23 1.340 21.361 -5.094 1.00 0.00 C ATOM 329 CE2 TYR A 23 3.415 22.251 -4.213 1.00 0.00 C ATOM 330 CZ TYR A 23 2.678 21.731 -5.281 1.00 0.00 C ATOM 331 OH TYR A 23 3.268 21.585 -6.520 1.00 0.00 O ATOM 0 H TYR A 23 -0.556 21.991 0.641 1.00 0.00 H new ATOM 0 HA TYR A 23 0.118 20.176 -1.538 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -0.094 22.778 -1.518 1.00 0.00 H new ATOM 0 HB3 TYR A 23 1.487 22.786 -0.763 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -0.291 21.225 -3.694 1.00 0.00 H new ATOM 0 HD2 TYR A 23 3.384 22.807 -2.133 1.00 0.00 H new ATOM 0 HE1 TYR A 23 0.771 20.959 -5.919 1.00 0.00 H new ATOM 0 HE2 TYR A 23 4.447 22.535 -4.357 1.00 0.00 H new ATOM 0 HH TYR A 23 3.958 22.271 -6.637 1.00 0.00 H new ATOM 341 N SER A 24 2.334 19.211 -0.867 1.00 0.00 N ATOM 342 CA SER A 24 3.607 18.598 -0.381 1.00 0.00 C ATOM 343 C SER A 24 4.525 18.290 -1.563 1.00 0.00 C ATOM 344 O SER A 24 4.077 17.937 -2.637 1.00 0.00 O ATOM 345 CB SER A 24 3.308 17.292 0.352 1.00 0.00 C ATOM 346 OG SER A 24 4.488 16.835 0.997 1.00 0.00 O ATOM 0 H SER A 24 1.914 18.759 -1.679 1.00 0.00 H new ATOM 0 HA SER A 24 4.094 19.302 0.293 1.00 0.00 H new ATOM 0 HB2 SER A 24 2.516 17.446 1.085 1.00 0.00 H new ATOM 0 HB3 SER A 24 2.950 16.540 -0.352 1.00 0.00 H new ATOM 0 HG SER A 24 5.151 17.557 1.016 1.00 0.00 H new ATOM 352 N LYS A 25 5.808 18.415 -1.363 1.00 0.00 N ATOM 353 CA LYS A 25 6.771 18.121 -2.461 1.00 0.00 C ATOM 354 C LYS A 25 7.573 16.866 -2.109 1.00 0.00 C ATOM 355 O LYS A 25 7.716 16.508 -0.956 1.00 0.00 O ATOM 356 CB LYS A 25 7.732 19.296 -2.641 1.00 0.00 C ATOM 357 CG LYS A 25 8.360 19.219 -4.037 1.00 0.00 C ATOM 358 CD LYS A 25 9.671 20.014 -4.078 1.00 0.00 C ATOM 359 CE LYS A 25 9.558 21.110 -5.131 1.00 0.00 C ATOM 360 NZ LYS A 25 9.263 20.496 -6.457 1.00 0.00 N ATOM 0 H LYS A 25 6.232 18.709 -0.483 1.00 0.00 H new ATOM 0 HA LYS A 25 6.219 17.962 -3.387 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.200 20.239 -2.519 1.00 0.00 H new ATOM 0 HB3 LYS A 25 8.509 19.267 -1.877 1.00 0.00 H new ATOM 0 HG2 LYS A 25 8.550 18.178 -4.300 1.00 0.00 H new ATOM 0 HG3 LYS A 25 7.665 19.614 -4.778 1.00 0.00 H new ATOM 0 HD2 LYS A 25 9.876 20.451 -3.101 1.00 0.00 H new ATOM 0 HD3 LYS A 25 10.505 19.352 -4.312 1.00 0.00 H new ATOM 0 HE2 LYS A 25 8.769 21.811 -4.859 1.00 0.00 H new ATOM 0 HE3 LYS A 25 10.486 21.679 -5.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 9.792 20.999 -7.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 9.547 19.495 -6.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 8.244 20.565 -6.653 1.00 0.00 H new ATOM 374 N LEU A 26 8.100 16.199 -3.096 1.00 0.00 N ATOM 375 CA LEU A 26 8.899 14.967 -2.835 1.00 0.00 C ATOM 376 C LEU A 26 10.166 14.997 -3.689 1.00 0.00 C ATOM 377 O LEU A 26 10.146 15.450 -4.817 1.00 0.00 O ATOM 378 CB LEU A 26 8.092 13.738 -3.260 1.00 0.00 C ATOM 379 CG LEU A 26 7.261 13.163 -2.115 1.00 0.00 C ATOM 380 CD1 LEU A 26 6.318 12.110 -2.698 1.00 0.00 C ATOM 381 CD2 LEU A 26 8.166 12.478 -1.091 1.00 0.00 C ATOM 0 H LEU A 26 8.012 16.455 -4.079 1.00 0.00 H new ATOM 0 HA LEU A 26 9.144 14.922 -1.774 1.00 0.00 H new ATOM 0 HB2 LEU A 26 7.432 14.007 -4.085 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.772 12.972 -3.633 1.00 0.00 H new ATOM 0 HG LEU A 26 6.711 13.968 -1.627 1.00 0.00 H new ATOM 0 HD11 LEU A 26 5.712 11.683 -1.899 1.00 0.00 H new ATOM 0 HD12 LEU A 26 5.667 12.575 -3.439 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.902 11.321 -3.172 1.00 0.00 H new ATOM 0 HD21 LEU A 26 7.558 12.074 -0.281 1.00 0.00 H new ATOM 0 HD22 LEU A 26 8.713 11.668 -1.573 1.00 0.00 H new ATOM 0 HD23 LEU A 26 8.872 13.203 -0.687 1.00 0.00 H new ATOM 393 N ILE A 27 11.257 14.490 -3.186 1.00 0.00 N ATOM 394 CA ILE A 27 12.500 14.465 -4.009 1.00 0.00 C ATOM 395 C ILE A 27 13.222 13.135 -3.772 1.00 0.00 C ATOM 396 O ILE A 27 13.731 12.874 -2.700 1.00 0.00 O ATOM 397 CB ILE A 27 13.407 15.643 -3.639 1.00 0.00 C ATOM 398 CG1 ILE A 27 12.553 16.898 -3.433 1.00 0.00 C ATOM 399 CG2 ILE A 27 14.399 15.893 -4.776 1.00 0.00 C ATOM 400 CD1 ILE A 27 13.451 18.060 -3.003 1.00 0.00 C ATOM 0 H ILE A 27 11.343 14.095 -2.249 1.00 0.00 H new ATOM 0 HA ILE A 27 12.244 14.557 -5.065 1.00 0.00 H new ATOM 0 HB ILE A 27 13.948 15.412 -2.721 1.00 0.00 H new ATOM 0 HG12 ILE A 27 12.030 17.150 -4.355 1.00 0.00 H new ATOM 0 HG13 ILE A 27 11.792 16.713 -2.675 1.00 0.00 H new ATOM 0 HG21 ILE A 27 15.046 16.731 -4.516 1.00 0.00 H new ATOM 0 HG22 ILE A 27 15.005 15.001 -4.933 1.00 0.00 H new ATOM 0 HG23 ILE A 27 13.853 16.126 -5.690 1.00 0.00 H new ATOM 0 HD11 ILE A 27 12.844 18.954 -2.856 1.00 0.00 H new ATOM 0 HD12 ILE A 27 13.954 17.805 -2.070 1.00 0.00 H new ATOM 0 HD13 ILE A 27 14.195 18.250 -3.776 1.00 0.00 H new ATOM 412 N ILE A 28 13.238 12.279 -4.760 1.00 0.00 N ATOM 413 CA ILE A 28 13.890 10.945 -4.594 1.00 0.00 C ATOM 414 C ILE A 28 15.328 10.968 -5.109 1.00 0.00 C ATOM 415 O ILE A 28 15.574 11.107 -6.291 1.00 0.00 O ATOM 416 CB ILE A 28 13.103 9.907 -5.391 1.00 0.00 C ATOM 417 CG1 ILE A 28 11.785 9.608 -4.676 1.00 0.00 C ATOM 418 CG2 ILE A 28 13.923 8.622 -5.510 1.00 0.00 C ATOM 419 CD1 ILE A 28 10.774 9.040 -5.674 1.00 0.00 C ATOM 0 H ILE A 28 12.826 12.446 -5.678 1.00 0.00 H new ATOM 0 HA ILE A 28 13.901 10.695 -3.533 1.00 0.00 H new ATOM 0 HB ILE A 28 12.896 10.296 -6.388 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.952 8.896 -3.868 1.00 0.00 H new ATOM 0 HG13 ILE A 28 11.391 10.518 -4.223 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.360 7.882 -6.079 1.00 0.00 H new ATOM 0 HG22 ILE A 28 14.862 8.835 -6.021 1.00 0.00 H new ATOM 0 HG23 ILE A 28 14.133 8.231 -4.514 1.00 0.00 H new ATOM 0 HD11 ILE A 28 9.836 8.828 -5.161 1.00 0.00 H new ATOM 0 HD12 ILE A 28 10.598 9.767 -6.467 1.00 0.00 H new ATOM 0 HD13 ILE A 28 11.167 8.120 -6.106 1.00 0.00 H new ATOM 431 N HIS A 29 16.278 10.816 -4.228 1.00 0.00 N ATOM 432 CA HIS A 29 17.706 10.812 -4.658 1.00 0.00 C ATOM 433 C HIS A 29 18.262 9.380 -4.544 1.00 0.00 C ATOM 434 O HIS A 29 17.991 8.690 -3.579 1.00 0.00 O ATOM 435 CB HIS A 29 18.516 11.741 -3.751 1.00 0.00 C ATOM 436 CG HIS A 29 18.038 13.157 -3.927 1.00 0.00 C ATOM 437 ND1 HIS A 29 18.800 14.118 -4.572 1.00 0.00 N ATOM 438 CD2 HIS A 29 16.881 13.788 -3.547 1.00 0.00 C ATOM 439 CE1 HIS A 29 18.099 15.266 -4.560 1.00 0.00 C ATOM 440 NE2 HIS A 29 16.922 15.121 -3.947 1.00 0.00 N ATOM 0 H HIS A 29 16.127 10.694 -3.227 1.00 0.00 H new ATOM 0 HA HIS A 29 17.779 11.157 -5.689 1.00 0.00 H new ATOM 0 HB2 HIS A 29 18.407 11.436 -2.710 1.00 0.00 H new ATOM 0 HB3 HIS A 29 19.576 11.671 -3.995 1.00 0.00 H new ATOM 0 HD1 HIS A 29 19.724 13.980 -4.981 1.00 0.00 H new ATOM 0 HD2 HIS A 29 16.063 13.322 -3.018 1.00 0.00 H new ATOM 0 HE1 HIS A 29 18.446 16.192 -4.994 1.00 0.00 H new ATOM 448 N PRO A 30 19.037 8.926 -5.511 1.00 0.00 N ATOM 449 CA PRO A 30 19.619 7.555 -5.474 1.00 0.00 C ATOM 450 C PRO A 30 20.337 7.266 -4.157 1.00 0.00 C ATOM 451 O PRO A 30 20.595 8.155 -3.370 1.00 0.00 O ATOM 452 CB PRO A 30 20.630 7.523 -6.622 1.00 0.00 C ATOM 453 CG PRO A 30 20.336 8.697 -7.499 1.00 0.00 C ATOM 454 CD PRO A 30 19.433 9.659 -6.726 1.00 0.00 C ATOM 0 HA PRO A 30 18.835 6.803 -5.566 1.00 0.00 H new ATOM 0 HB2 PRO A 30 21.649 7.574 -6.239 1.00 0.00 H new ATOM 0 HB3 PRO A 30 20.546 6.592 -7.183 1.00 0.00 H new ATOM 0 HG2 PRO A 30 21.261 9.195 -7.790 1.00 0.00 H new ATOM 0 HG3 PRO A 30 19.847 8.372 -8.417 1.00 0.00 H new ATOM 0 HD2 PRO A 30 19.961 10.579 -6.476 1.00 0.00 H new ATOM 0 HD3 PRO A 30 18.562 9.942 -7.317 1.00 0.00 H new ATOM 462 N GLU A 31 20.673 6.029 -3.917 1.00 0.00 N ATOM 463 CA GLU A 31 21.386 5.686 -2.657 1.00 0.00 C ATOM 464 C GLU A 31 22.452 4.629 -2.946 1.00 0.00 C ATOM 465 O GLU A 31 22.578 4.147 -4.054 1.00 0.00 O ATOM 466 CB GLU A 31 20.394 5.141 -1.633 1.00 0.00 C ATOM 467 CG GLU A 31 19.604 6.295 -1.018 1.00 0.00 C ATOM 468 CD GLU A 31 20.437 6.949 0.086 1.00 0.00 C ATOM 469 OE1 GLU A 31 21.439 7.565 -0.241 1.00 0.00 O ATOM 470 OE2 GLU A 31 20.059 6.824 1.239 1.00 0.00 O ATOM 0 H GLU A 31 20.485 5.242 -4.538 1.00 0.00 H new ATOM 0 HA GLU A 31 21.859 6.583 -2.257 1.00 0.00 H new ATOM 0 HB2 GLU A 31 19.714 4.436 -2.111 1.00 0.00 H new ATOM 0 HB3 GLU A 31 20.925 4.594 -0.853 1.00 0.00 H new ATOM 0 HG2 GLU A 31 19.355 7.029 -1.784 1.00 0.00 H new ATOM 0 HG3 GLU A 31 18.662 5.929 -0.610 1.00 0.00 H new ATOM 477 N LYS A 32 23.224 4.269 -1.959 1.00 0.00 N ATOM 478 CA LYS A 32 24.285 3.248 -2.179 1.00 0.00 C ATOM 479 C LYS A 32 23.696 1.844 -2.022 1.00 0.00 C ATOM 480 O LYS A 32 22.728 1.636 -1.317 1.00 0.00 O ATOM 481 CB LYS A 32 25.399 3.448 -1.152 1.00 0.00 C ATOM 482 CG LYS A 32 25.886 4.897 -1.212 1.00 0.00 C ATOM 483 CD LYS A 32 27.413 4.923 -1.136 1.00 0.00 C ATOM 484 CE LYS A 32 28.000 4.576 -2.505 1.00 0.00 C ATOM 485 NZ LYS A 32 28.397 5.827 -3.211 1.00 0.00 N ATOM 0 H LYS A 32 23.166 4.638 -1.010 1.00 0.00 H new ATOM 0 HA LYS A 32 24.687 3.358 -3.186 1.00 0.00 H new ATOM 0 HB2 LYS A 32 25.033 3.216 -0.152 1.00 0.00 H new ATOM 0 HB3 LYS A 32 26.224 2.766 -1.356 1.00 0.00 H new ATOM 0 HG2 LYS A 32 25.549 5.368 -2.136 1.00 0.00 H new ATOM 0 HG3 LYS A 32 25.460 5.470 -0.388 1.00 0.00 H new ATOM 0 HD2 LYS A 32 27.755 5.909 -0.822 1.00 0.00 H new ATOM 0 HD3 LYS A 32 27.762 4.211 -0.388 1.00 0.00 H new ATOM 0 HE2 LYS A 32 28.865 3.924 -2.386 1.00 0.00 H new ATOM 0 HE3 LYS A 32 27.267 4.029 -3.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 28.796 5.589 -4.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 27.562 6.434 -3.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 29.110 6.332 -2.648 1.00 0.00 H new ATOM 499 N GLU A 33 24.275 0.878 -2.677 1.00 0.00 N ATOM 500 CA GLU A 33 23.753 -0.513 -2.573 1.00 0.00 C ATOM 501 C GLU A 33 23.505 -0.869 -1.104 1.00 0.00 C ATOM 502 O GLU A 33 24.218 -0.439 -0.220 1.00 0.00 O ATOM 503 CB GLU A 33 24.779 -1.489 -3.154 1.00 0.00 C ATOM 504 CG GLU A 33 24.835 -1.334 -4.675 1.00 0.00 C ATOM 505 CD GLU A 33 26.265 -0.995 -5.101 1.00 0.00 C ATOM 506 OE1 GLU A 33 27.091 -1.892 -5.098 1.00 0.00 O ATOM 507 OE2 GLU A 33 26.508 0.156 -5.423 1.00 0.00 O ATOM 0 H GLU A 33 25.089 0.991 -3.281 1.00 0.00 H new ATOM 0 HA GLU A 33 22.818 -0.583 -3.128 1.00 0.00 H new ATOM 0 HB2 GLU A 33 25.762 -1.298 -2.723 1.00 0.00 H new ATOM 0 HB3 GLU A 33 24.510 -2.512 -2.893 1.00 0.00 H new ATOM 0 HG2 GLU A 33 24.509 -2.256 -5.157 1.00 0.00 H new ATOM 0 HG3 GLU A 33 24.152 -0.547 -4.996 1.00 0.00 H new ATOM 514 N GLY A 34 22.511 -1.674 -0.843 1.00 0.00 N ATOM 515 CA GLY A 34 22.222 -2.088 0.560 1.00 0.00 C ATOM 516 C GLY A 34 21.728 -0.901 1.393 1.00 0.00 C ATOM 517 O GLY A 34 21.549 -1.016 2.589 1.00 0.00 O ATOM 0 H GLY A 34 21.883 -2.065 -1.545 1.00 0.00 H new ATOM 0 HA2 GLY A 34 21.469 -2.877 0.562 1.00 0.00 H new ATOM 0 HA3 GLY A 34 23.122 -2.505 1.012 1.00 0.00 H new ATOM 521 N THR A 35 21.502 0.236 0.793 1.00 0.00 N ATOM 522 CA THR A 35 21.019 1.398 1.595 1.00 0.00 C ATOM 523 C THR A 35 19.587 1.139 2.072 1.00 0.00 C ATOM 524 O THR A 35 19.254 1.387 3.213 1.00 0.00 O ATOM 525 CB THR A 35 21.049 2.669 0.747 1.00 0.00 C ATOM 526 OG1 THR A 35 22.398 3.026 0.483 1.00 0.00 O ATOM 527 CG2 THR A 35 20.357 3.808 1.502 1.00 0.00 C ATOM 0 H THR A 35 21.628 0.411 -0.204 1.00 0.00 H new ATOM 0 HA THR A 35 21.673 1.526 2.458 1.00 0.00 H new ATOM 0 HB THR A 35 20.527 2.491 -0.193 1.00 0.00 H new ATOM 0 HG1 THR A 35 22.894 2.234 0.186 1.00 0.00 H new ATOM 0 HG21 THR A 35 20.380 4.713 0.895 1.00 0.00 H new ATOM 0 HG22 THR A 35 19.322 3.533 1.706 1.00 0.00 H new ATOM 0 HG23 THR A 35 20.876 3.989 2.443 1.00 0.00 H new ATOM 535 N GLY A 36 18.735 0.634 1.217 1.00 0.00 N ATOM 536 CA GLY A 36 17.335 0.358 1.647 1.00 0.00 C ATOM 537 C GLY A 36 16.417 1.517 1.255 1.00 0.00 C ATOM 538 O GLY A 36 16.827 2.470 0.612 1.00 0.00 O ATOM 0 H GLY A 36 18.948 0.403 0.247 1.00 0.00 H new ATOM 0 HA2 GLY A 36 16.982 -0.565 1.187 1.00 0.00 H new ATOM 0 HA3 GLY A 36 17.302 0.209 2.726 1.00 0.00 H new ATOM 542 N ILE A 37 15.176 1.442 1.651 1.00 0.00 N ATOM 543 CA ILE A 37 14.211 2.530 1.334 1.00 0.00 C ATOM 544 C ILE A 37 14.100 3.436 2.558 1.00 0.00 C ATOM 545 O ILE A 37 13.694 2.996 3.615 1.00 0.00 O ATOM 546 CB ILE A 37 12.835 1.926 1.044 1.00 0.00 C ATOM 547 CG1 ILE A 37 12.983 0.725 0.102 1.00 0.00 C ATOM 548 CG2 ILE A 37 11.931 2.982 0.404 1.00 0.00 C ATOM 549 CD1 ILE A 37 13.631 1.163 -1.212 1.00 0.00 C ATOM 0 H ILE A 37 14.787 0.665 2.186 1.00 0.00 H new ATOM 0 HA ILE A 37 14.552 3.091 0.464 1.00 0.00 H new ATOM 0 HB ILE A 37 12.386 1.592 1.979 1.00 0.00 H new ATOM 0 HG12 ILE A 37 13.590 -0.046 0.576 1.00 0.00 H new ATOM 0 HG13 ILE A 37 12.005 0.285 -0.095 1.00 0.00 H new ATOM 0 HG21 ILE A 37 10.953 2.548 0.199 1.00 0.00 H new ATOM 0 HG22 ILE A 37 11.818 3.826 1.085 1.00 0.00 H new ATOM 0 HG23 ILE A 37 12.378 3.326 -0.529 1.00 0.00 H new ATOM 0 HD11 ILE A 37 13.731 0.302 -1.873 1.00 0.00 H new ATOM 0 HD12 ILE A 37 13.008 1.918 -1.691 1.00 0.00 H new ATOM 0 HD13 ILE A 37 14.617 1.582 -1.010 1.00 0.00 H new ATOM 561 N ARG A 38 14.460 4.685 2.445 1.00 0.00 N ATOM 562 CA ARG A 38 14.362 5.576 3.643 1.00 0.00 C ATOM 563 C ARG A 38 13.831 6.950 3.247 1.00 0.00 C ATOM 564 O ARG A 38 14.198 7.496 2.227 1.00 0.00 O ATOM 565 CB ARG A 38 15.751 5.738 4.266 1.00 0.00 C ATOM 566 CG ARG A 38 16.549 6.755 3.450 1.00 0.00 C ATOM 567 CD ARG A 38 18.041 6.613 3.755 1.00 0.00 C ATOM 568 NE ARG A 38 18.255 6.599 5.229 1.00 0.00 N ATOM 569 CZ ARG A 38 19.359 6.109 5.720 1.00 0.00 C ATOM 570 NH1 ARG A 38 20.267 5.621 4.919 1.00 0.00 N ATOM 571 NH2 ARG A 38 19.558 6.106 7.009 1.00 0.00 N ATOM 0 H ARG A 38 14.812 5.124 1.594 1.00 0.00 H new ATOM 0 HA ARG A 38 13.676 5.125 4.360 1.00 0.00 H new ATOM 0 HB2 ARG A 38 15.663 6.071 5.300 1.00 0.00 H new ATOM 0 HB3 ARG A 38 16.270 4.779 4.283 1.00 0.00 H new ATOM 0 HG2 ARG A 38 16.370 6.601 2.386 1.00 0.00 H new ATOM 0 HG3 ARG A 38 16.215 7.766 3.686 1.00 0.00 H new ATOM 0 HD2 ARG A 38 18.426 5.694 3.314 1.00 0.00 H new ATOM 0 HD3 ARG A 38 18.594 7.438 3.306 1.00 0.00 H new ATOM 0 HE ARG A 38 17.539 6.972 5.853 1.00 0.00 H new ATOM 0 HH11 ARG A 38 20.112 5.623 3.911 1.00 0.00 H new ATOM 0 HH12 ARG A 38 21.131 5.237 5.301 1.00 0.00 H new ATOM 0 HH21 ARG A 38 18.849 6.488 7.635 1.00 0.00 H new ATOM 0 HH22 ARG A 38 20.422 5.722 7.391 1.00 0.00 H new ATOM 585 N PHE A 39 12.987 7.533 4.060 1.00 0.00 N ATOM 586 CA PHE A 39 12.472 8.889 3.727 1.00 0.00 C ATOM 587 C PHE A 39 13.364 9.908 4.440 1.00 0.00 C ATOM 588 O PHE A 39 14.000 9.594 5.425 1.00 0.00 O ATOM 589 CB PHE A 39 11.025 9.045 4.210 1.00 0.00 C ATOM 590 CG PHE A 39 10.112 8.087 3.476 1.00 0.00 C ATOM 591 CD1 PHE A 39 9.940 6.781 3.951 1.00 0.00 C ATOM 592 CD2 PHE A 39 9.426 8.509 2.328 1.00 0.00 C ATOM 593 CE1 PHE A 39 9.084 5.897 3.280 1.00 0.00 C ATOM 594 CE2 PHE A 39 8.571 7.623 1.657 1.00 0.00 C ATOM 595 CZ PHE A 39 8.401 6.318 2.133 1.00 0.00 C ATOM 0 H PHE A 39 12.637 7.132 4.930 1.00 0.00 H new ATOM 0 HA PHE A 39 12.488 9.043 2.648 1.00 0.00 H new ATOM 0 HB2 PHE A 39 10.972 8.857 5.282 1.00 0.00 H new ATOM 0 HB3 PHE A 39 10.691 10.070 4.049 1.00 0.00 H new ATOM 0 HD1 PHE A 39 10.467 6.455 4.835 1.00 0.00 H new ATOM 0 HD2 PHE A 39 9.556 9.516 1.961 1.00 0.00 H new ATOM 0 HE1 PHE A 39 8.951 4.890 3.648 1.00 0.00 H new ATOM 0 HE2 PHE A 39 8.043 7.948 0.772 1.00 0.00 H new ATOM 0 HZ PHE A 39 7.743 5.636 1.615 1.00 0.00 H new ATOM 605 N PHE A 40 13.422 11.120 3.960 1.00 0.00 N ATOM 606 CA PHE A 40 14.282 12.146 4.623 1.00 0.00 C ATOM 607 C PHE A 40 13.452 13.406 4.877 1.00 0.00 C ATOM 608 O PHE A 40 13.056 14.099 3.961 1.00 0.00 O ATOM 609 CB PHE A 40 15.474 12.469 3.715 1.00 0.00 C ATOM 610 CG PHE A 40 16.190 13.697 4.219 1.00 0.00 C ATOM 611 CD1 PHE A 40 15.779 14.970 3.806 1.00 0.00 C ATOM 612 CD2 PHE A 40 17.274 13.561 5.094 1.00 0.00 C ATOM 613 CE1 PHE A 40 16.450 16.107 4.271 1.00 0.00 C ATOM 614 CE2 PHE A 40 17.945 14.699 5.558 1.00 0.00 C ATOM 615 CZ PHE A 40 17.532 15.972 5.146 1.00 0.00 C ATOM 0 H PHE A 40 12.913 11.446 3.139 1.00 0.00 H new ATOM 0 HA PHE A 40 14.654 11.766 5.574 1.00 0.00 H new ATOM 0 HB2 PHE A 40 16.161 11.623 3.688 1.00 0.00 H new ATOM 0 HB3 PHE A 40 15.130 12.632 2.694 1.00 0.00 H new ATOM 0 HD1 PHE A 40 14.944 15.075 3.129 1.00 0.00 H new ATOM 0 HD2 PHE A 40 17.593 12.579 5.411 1.00 0.00 H new ATOM 0 HE1 PHE A 40 16.132 17.089 3.954 1.00 0.00 H new ATOM 0 HE2 PHE A 40 18.781 14.595 6.234 1.00 0.00 H new ATOM 0 HZ PHE A 40 18.049 16.850 5.504 1.00 0.00 H new ATOM 625 N LYS A 41 13.166 13.696 6.122 1.00 0.00 N ATOM 626 CA LYS A 41 12.346 14.901 6.437 1.00 0.00 C ATOM 627 C LYS A 41 12.959 15.679 7.609 1.00 0.00 C ATOM 628 O LYS A 41 13.312 15.117 8.627 1.00 0.00 O ATOM 629 CB LYS A 41 10.931 14.458 6.811 1.00 0.00 C ATOM 630 CG LYS A 41 10.026 15.684 6.943 1.00 0.00 C ATOM 631 CD LYS A 41 8.594 15.230 7.240 1.00 0.00 C ATOM 632 CE LYS A 41 7.647 16.425 7.131 1.00 0.00 C ATOM 633 NZ LYS A 41 8.183 17.558 7.938 1.00 0.00 N ATOM 0 H LYS A 41 13.465 13.151 6.930 1.00 0.00 H new ATOM 0 HA LYS A 41 12.320 15.550 5.562 1.00 0.00 H new ATOM 0 HB2 LYS A 41 10.538 13.784 6.050 1.00 0.00 H new ATOM 0 HB3 LYS A 41 10.949 13.904 7.750 1.00 0.00 H new ATOM 0 HG2 LYS A 41 10.387 16.332 7.742 1.00 0.00 H new ATOM 0 HG3 LYS A 41 10.051 16.268 6.023 1.00 0.00 H new ATOM 0 HD2 LYS A 41 8.295 14.451 6.539 1.00 0.00 H new ATOM 0 HD3 LYS A 41 8.538 14.798 8.239 1.00 0.00 H new ATOM 0 HE2 LYS A 41 7.541 16.725 6.088 1.00 0.00 H new ATOM 0 HE3 LYS A 41 6.654 16.149 7.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 7.395 18.147 8.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 8.711 17.185 8.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 8.817 18.134 7.349 1.00 0.00 H new ATOM 647 N ASN A 42 13.054 16.975 7.477 1.00 0.00 N ATOM 648 CA ASN A 42 13.609 17.816 8.581 1.00 0.00 C ATOM 649 C ASN A 42 14.984 17.310 9.032 1.00 0.00 C ATOM 650 O ASN A 42 15.372 17.495 10.169 1.00 0.00 O ATOM 651 CB ASN A 42 12.645 17.782 9.767 1.00 0.00 C ATOM 652 CG ASN A 42 12.237 19.209 10.138 1.00 0.00 C ATOM 653 OD1 ASN A 42 11.414 19.809 9.475 1.00 0.00 O ATOM 654 ND2 ASN A 42 12.783 19.782 11.176 1.00 0.00 N ATOM 0 H ASN A 42 12.769 17.493 6.646 1.00 0.00 H new ATOM 0 HA ASN A 42 13.726 18.835 8.212 1.00 0.00 H new ATOM 0 HB2 ASN A 42 11.762 17.195 9.514 1.00 0.00 H new ATOM 0 HB3 ASN A 42 13.118 17.295 10.620 1.00 0.00 H new ATOM 0 HD21 ASN A 42 12.519 20.734 11.431 1.00 0.00 H new ATOM 0 HD22 ASN A 42 13.474 19.278 11.732 1.00 0.00 H new ATOM 661 N GLY A 43 15.733 16.688 8.165 1.00 0.00 N ATOM 662 CA GLY A 43 17.080 16.196 8.579 1.00 0.00 C ATOM 663 C GLY A 43 16.935 14.901 9.381 1.00 0.00 C ATOM 664 O GLY A 43 17.830 14.501 10.099 1.00 0.00 O ATOM 0 H GLY A 43 15.476 16.499 7.196 1.00 0.00 H new ATOM 0 HA2 GLY A 43 17.700 16.022 7.699 1.00 0.00 H new ATOM 0 HA3 GLY A 43 17.585 16.952 9.180 1.00 0.00 H new ATOM 668 N VAL A 44 15.816 14.245 9.259 1.00 0.00 N ATOM 669 CA VAL A 44 15.601 12.972 10.007 1.00 0.00 C ATOM 670 C VAL A 44 15.292 11.857 9.010 1.00 0.00 C ATOM 671 O VAL A 44 14.340 11.933 8.258 1.00 0.00 O ATOM 672 CB VAL A 44 14.413 13.139 10.958 1.00 0.00 C ATOM 673 CG1 VAL A 44 14.264 11.890 11.830 1.00 0.00 C ATOM 674 CG2 VAL A 44 14.647 14.358 11.853 1.00 0.00 C ATOM 0 H VAL A 44 15.035 14.536 8.670 1.00 0.00 H new ATOM 0 HA VAL A 44 16.495 12.723 10.578 1.00 0.00 H new ATOM 0 HB VAL A 44 13.503 13.280 10.374 1.00 0.00 H new ATOM 0 HG11 VAL A 44 13.417 12.016 12.504 1.00 0.00 H new ATOM 0 HG12 VAL A 44 14.096 11.021 11.195 1.00 0.00 H new ATOM 0 HG13 VAL A 44 15.173 11.743 12.413 1.00 0.00 H new ATOM 0 HG21 VAL A 44 13.802 14.479 12.531 1.00 0.00 H new ATOM 0 HG22 VAL A 44 15.559 14.215 12.432 1.00 0.00 H new ATOM 0 HG23 VAL A 44 14.746 15.250 11.234 1.00 0.00 H new ATOM 684 N TYR A 45 16.084 10.819 8.994 1.00 0.00 N ATOM 685 CA TYR A 45 15.831 9.701 8.046 1.00 0.00 C ATOM 686 C TYR A 45 14.806 8.745 8.654 1.00 0.00 C ATOM 687 O TYR A 45 14.971 8.275 9.762 1.00 0.00 O ATOM 688 CB TYR A 45 17.139 8.942 7.809 1.00 0.00 C ATOM 689 CG TYR A 45 18.224 9.915 7.411 1.00 0.00 C ATOM 690 CD1 TYR A 45 18.886 10.665 8.390 1.00 0.00 C ATOM 691 CD2 TYR A 45 18.567 10.065 6.062 1.00 0.00 C ATOM 692 CE1 TYR A 45 19.891 11.566 8.020 1.00 0.00 C ATOM 693 CE2 TYR A 45 19.572 10.966 5.693 1.00 0.00 C ATOM 694 CZ TYR A 45 20.234 11.717 6.671 1.00 0.00 C ATOM 695 OH TYR A 45 21.225 12.605 6.306 1.00 0.00 O ATOM 0 H TYR A 45 16.897 10.699 9.599 1.00 0.00 H new ATOM 0 HA TYR A 45 15.452 10.097 7.104 1.00 0.00 H new ATOM 0 HB2 TYR A 45 17.430 8.407 8.713 1.00 0.00 H new ATOM 0 HB3 TYR A 45 17.001 8.195 7.027 1.00 0.00 H new ATOM 0 HD1 TYR A 45 18.621 10.548 9.431 1.00 0.00 H new ATOM 0 HD2 TYR A 45 18.056 9.486 5.307 1.00 0.00 H new ATOM 0 HE1 TYR A 45 20.402 12.145 8.775 1.00 0.00 H new ATOM 0 HE2 TYR A 45 19.837 11.082 4.652 1.00 0.00 H new ATOM 0 HH TYR A 45 21.339 12.586 5.333 1.00 0.00 H new ATOM 705 N ILE A 46 13.755 8.447 7.937 1.00 0.00 N ATOM 706 CA ILE A 46 12.726 7.516 8.477 1.00 0.00 C ATOM 707 C ILE A 46 12.683 6.248 7.611 1.00 0.00 C ATOM 708 O ILE A 46 11.983 6.193 6.617 1.00 0.00 O ATOM 709 CB ILE A 46 11.360 8.204 8.465 1.00 0.00 C ATOM 710 CG1 ILE A 46 11.385 9.374 9.452 1.00 0.00 C ATOM 711 CG2 ILE A 46 10.277 7.206 8.882 1.00 0.00 C ATOM 712 CD1 ILE A 46 10.212 10.313 9.166 1.00 0.00 C ATOM 0 H ILE A 46 13.566 8.808 7.002 1.00 0.00 H new ATOM 0 HA ILE A 46 12.978 7.242 9.501 1.00 0.00 H new ATOM 0 HB ILE A 46 11.141 8.570 7.462 1.00 0.00 H new ATOM 0 HG12 ILE A 46 11.324 9.001 10.475 1.00 0.00 H new ATOM 0 HG13 ILE A 46 12.327 9.916 9.365 1.00 0.00 H new ATOM 0 HG21 ILE A 46 9.305 7.699 8.873 1.00 0.00 H new ATOM 0 HG22 ILE A 46 10.266 6.368 8.184 1.00 0.00 H new ATOM 0 HG23 ILE A 46 10.488 6.839 9.886 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.232 11.145 9.870 1.00 0.00 H new ATOM 0 HD12 ILE A 46 10.292 10.696 8.149 1.00 0.00 H new ATOM 0 HD13 ILE A 46 9.274 9.768 9.275 1.00 0.00 H new ATOM 724 N PRO A 47 13.433 5.234 7.985 1.00 0.00 N ATOM 725 CA PRO A 47 13.478 3.947 7.231 1.00 0.00 C ATOM 726 C PRO A 47 12.079 3.404 6.935 1.00 0.00 C ATOM 727 O PRO A 47 11.166 3.547 7.725 1.00 0.00 O ATOM 728 CB PRO A 47 14.232 2.999 8.166 1.00 0.00 C ATOM 729 CG PRO A 47 15.078 3.882 9.017 1.00 0.00 C ATOM 730 CD PRO A 47 14.322 5.203 9.159 1.00 0.00 C ATOM 0 HA PRO A 47 13.955 4.065 6.258 1.00 0.00 H new ATOM 0 HB2 PRO A 47 13.542 2.412 8.772 1.00 0.00 H new ATOM 0 HB3 PRO A 47 14.842 2.293 7.603 1.00 0.00 H new ATOM 0 HG2 PRO A 47 15.253 3.428 9.993 1.00 0.00 H new ATOM 0 HG3 PRO A 47 16.055 4.041 8.560 1.00 0.00 H new ATOM 0 HD2 PRO A 47 13.756 5.240 10.089 1.00 0.00 H new ATOM 0 HD3 PRO A 47 15.003 6.054 9.166 1.00 0.00 H new ATOM 738 N ALA A 48 11.903 2.780 5.803 1.00 0.00 N ATOM 739 CA ALA A 48 10.565 2.229 5.461 1.00 0.00 C ATOM 740 C ALA A 48 10.381 0.881 6.165 1.00 0.00 C ATOM 741 O ALA A 48 10.321 -0.159 5.538 1.00 0.00 O ATOM 742 CB ALA A 48 10.462 2.048 3.945 1.00 0.00 C ATOM 0 H ALA A 48 12.628 2.629 5.102 1.00 0.00 H new ATOM 0 HA ALA A 48 9.785 2.916 5.790 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.482 1.644 3.693 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.595 3.012 3.454 1.00 0.00 H new ATOM 0 HB3 ALA A 48 11.236 1.359 3.607 1.00 0.00 H new ATOM 748 N ARG A 49 10.291 0.897 7.468 1.00 0.00 N ATOM 749 CA ARG A 49 10.111 -0.373 8.227 1.00 0.00 C ATOM 750 C ARG A 49 8.831 -0.289 9.058 1.00 0.00 C ATOM 751 O ARG A 49 8.289 0.778 9.273 1.00 0.00 O ATOM 752 CB ARG A 49 11.308 -0.581 9.157 1.00 0.00 C ATOM 753 CG ARG A 49 12.561 -0.858 8.324 1.00 0.00 C ATOM 754 CD ARG A 49 13.090 -2.255 8.650 1.00 0.00 C ATOM 755 NE ARG A 49 14.367 -2.487 7.919 1.00 0.00 N ATOM 756 CZ ARG A 49 15.217 -3.371 8.362 1.00 0.00 C ATOM 757 NH1 ARG A 49 14.946 -4.049 9.443 1.00 0.00 N ATOM 758 NH2 ARG A 49 16.337 -3.580 7.724 1.00 0.00 N ATOM 0 H ARG A 49 10.335 1.740 8.041 1.00 0.00 H new ATOM 0 HA ARG A 49 10.040 -1.209 7.531 1.00 0.00 H new ATOM 0 HB2 ARG A 49 11.459 0.303 9.776 1.00 0.00 H new ATOM 0 HB3 ARG A 49 11.116 -1.415 9.833 1.00 0.00 H new ATOM 0 HG2 ARG A 49 12.328 -0.784 7.262 1.00 0.00 H new ATOM 0 HG3 ARG A 49 13.325 -0.110 8.536 1.00 0.00 H new ATOM 0 HD2 ARG A 49 13.250 -2.353 9.724 1.00 0.00 H new ATOM 0 HD3 ARG A 49 12.355 -3.009 8.367 1.00 0.00 H new ATOM 0 HE ARG A 49 14.576 -1.956 7.074 1.00 0.00 H new ATOM 0 HH11 ARG A 49 14.070 -3.887 9.940 1.00 0.00 H new ATOM 0 HH12 ARG A 49 15.610 -4.741 9.791 1.00 0.00 H new ATOM 0 HH21 ARG A 49 16.548 -3.051 6.878 1.00 0.00 H new ATOM 0 HH22 ARG A 49 17.001 -4.272 8.072 1.00 0.00 H new ATOM 772 N HIS A 50 8.342 -1.403 9.527 1.00 0.00 N ATOM 773 CA HIS A 50 7.095 -1.383 10.342 1.00 0.00 C ATOM 774 C HIS A 50 7.353 -0.639 11.655 1.00 0.00 C ATOM 775 O HIS A 50 6.639 0.277 12.011 1.00 0.00 O ATOM 776 CB HIS A 50 6.662 -2.819 10.647 1.00 0.00 C ATOM 777 CG HIS A 50 7.862 -3.627 11.062 1.00 0.00 C ATOM 778 ND1 HIS A 50 8.685 -4.254 10.140 1.00 0.00 N ATOM 779 CD2 HIS A 50 8.389 -3.919 12.296 1.00 0.00 C ATOM 780 CE1 HIS A 50 9.654 -4.888 10.827 1.00 0.00 C ATOM 781 NE2 HIS A 50 9.521 -4.717 12.146 1.00 0.00 N ATOM 0 H HIS A 50 8.751 -2.326 9.381 1.00 0.00 H new ATOM 0 HA HIS A 50 6.307 -0.875 9.786 1.00 0.00 H new ATOM 0 HB2 HIS A 50 5.915 -2.824 11.440 1.00 0.00 H new ATOM 0 HB3 HIS A 50 6.197 -3.264 9.768 1.00 0.00 H new ATOM 0 HD1 HIS A 50 8.576 -4.238 9.126 1.00 0.00 H new ATOM 0 HD2 HIS A 50 7.987 -3.581 13.240 1.00 0.00 H new ATOM 0 HE1 HIS A 50 10.443 -5.465 10.368 1.00 0.00 H new ATOM 789 N GLU A 51 8.365 -1.029 12.378 1.00 0.00 N ATOM 790 CA GLU A 51 8.676 -0.360 13.674 1.00 0.00 C ATOM 791 C GLU A 51 8.557 1.161 13.541 1.00 0.00 C ATOM 792 O GLU A 51 8.476 1.867 14.527 1.00 0.00 O ATOM 793 CB GLU A 51 10.102 -0.720 14.098 1.00 0.00 C ATOM 794 CG GLU A 51 10.062 -1.844 15.135 1.00 0.00 C ATOM 795 CD GLU A 51 9.476 -1.309 16.443 1.00 0.00 C ATOM 796 OE1 GLU A 51 9.503 -0.105 16.631 1.00 0.00 O ATOM 797 OE2 GLU A 51 9.010 -2.114 17.232 1.00 0.00 O ATOM 0 H GLU A 51 8.996 -1.789 12.125 1.00 0.00 H new ATOM 0 HA GLU A 51 7.963 -0.702 14.424 1.00 0.00 H new ATOM 0 HB2 GLU A 51 10.682 -1.033 13.230 1.00 0.00 H new ATOM 0 HB3 GLU A 51 10.600 0.155 14.515 1.00 0.00 H new ATOM 0 HG2 GLU A 51 9.458 -2.673 14.766 1.00 0.00 H new ATOM 0 HG3 GLU A 51 11.066 -2.232 15.306 1.00 0.00 H new ATOM 804 N PHE A 52 8.550 1.682 12.345 1.00 0.00 N ATOM 805 CA PHE A 52 8.440 3.162 12.192 1.00 0.00 C ATOM 806 C PHE A 52 6.980 3.553 11.957 1.00 0.00 C ATOM 807 O PHE A 52 6.658 4.715 11.786 1.00 0.00 O ATOM 808 CB PHE A 52 9.294 3.620 11.010 1.00 0.00 C ATOM 809 CG PHE A 52 10.696 3.892 11.495 1.00 0.00 C ATOM 810 CD1 PHE A 52 11.590 2.832 11.682 1.00 0.00 C ATOM 811 CD2 PHE A 52 11.099 5.204 11.768 1.00 0.00 C ATOM 812 CE1 PHE A 52 12.889 3.084 12.143 1.00 0.00 C ATOM 813 CE2 PHE A 52 12.397 5.457 12.231 1.00 0.00 C ATOM 814 CZ PHE A 52 13.291 4.396 12.419 1.00 0.00 C ATOM 0 H PHE A 52 8.615 1.154 11.475 1.00 0.00 H new ATOM 0 HA PHE A 52 8.796 3.644 13.102 1.00 0.00 H new ATOM 0 HB2 PHE A 52 9.306 2.854 10.235 1.00 0.00 H new ATOM 0 HB3 PHE A 52 8.869 4.519 10.564 1.00 0.00 H new ATOM 0 HD1 PHE A 52 11.279 1.820 11.471 1.00 0.00 H new ATOM 0 HD2 PHE A 52 10.409 6.022 11.622 1.00 0.00 H new ATOM 0 HE1 PHE A 52 13.580 2.266 12.285 1.00 0.00 H new ATOM 0 HE2 PHE A 52 12.708 6.469 12.443 1.00 0.00 H new ATOM 0 HZ PHE A 52 14.291 4.590 12.777 1.00 0.00 H new ATOM 824 N VAL A 53 6.092 2.596 11.961 1.00 0.00 N ATOM 825 CA VAL A 53 4.653 2.917 11.751 1.00 0.00 C ATOM 826 C VAL A 53 4.124 3.645 12.985 1.00 0.00 C ATOM 827 O VAL A 53 4.318 3.207 14.102 1.00 0.00 O ATOM 828 CB VAL A 53 3.861 1.626 11.543 1.00 0.00 C ATOM 829 CG1 VAL A 53 2.369 1.954 11.451 1.00 0.00 C ATOM 830 CG2 VAL A 53 4.315 0.950 10.247 1.00 0.00 C ATOM 0 H VAL A 53 6.301 1.607 12.100 1.00 0.00 H new ATOM 0 HA VAL A 53 4.543 3.549 10.870 1.00 0.00 H new ATOM 0 HB VAL A 53 4.036 0.954 12.383 1.00 0.00 H new ATOM 0 HG11 VAL A 53 1.803 1.034 11.303 1.00 0.00 H new ATOM 0 HG12 VAL A 53 2.045 2.435 12.374 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.195 2.626 10.611 1.00 0.00 H new ATOM 0 HG21 VAL A 53 3.750 0.030 10.099 1.00 0.00 H new ATOM 0 HG22 VAL A 53 4.141 1.621 9.406 1.00 0.00 H new ATOM 0 HG23 VAL A 53 5.378 0.717 10.311 1.00 0.00 H new ATOM 840 N VAL A 54 3.463 4.755 12.797 1.00 0.00 N ATOM 841 CA VAL A 54 2.930 5.511 13.967 1.00 0.00 C ATOM 842 C VAL A 54 1.407 5.401 14.002 1.00 0.00 C ATOM 843 O VAL A 54 0.800 5.407 15.054 1.00 0.00 O ATOM 844 CB VAL A 54 3.330 6.981 13.845 1.00 0.00 C ATOM 845 CG1 VAL A 54 4.793 7.151 14.256 1.00 0.00 C ATOM 846 CG2 VAL A 54 3.150 7.432 12.395 1.00 0.00 C ATOM 0 H VAL A 54 3.269 5.171 11.886 1.00 0.00 H new ATOM 0 HA VAL A 54 3.343 5.093 14.885 1.00 0.00 H new ATOM 0 HB VAL A 54 2.701 7.586 14.498 1.00 0.00 H new ATOM 0 HG11 VAL A 54 5.076 8.200 14.168 1.00 0.00 H new ATOM 0 HG12 VAL A 54 4.921 6.826 15.288 1.00 0.00 H new ATOM 0 HG13 VAL A 54 5.426 6.549 13.605 1.00 0.00 H new ATOM 0 HG21 VAL A 54 3.434 8.480 12.302 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.781 6.826 11.745 1.00 0.00 H new ATOM 0 HG23 VAL A 54 2.107 7.312 12.103 1.00 0.00 H new ATOM 856 N HIS A 55 0.782 5.303 12.863 1.00 0.00 N ATOM 857 CA HIS A 55 -0.702 5.195 12.843 1.00 0.00 C ATOM 858 C HIS A 55 -1.145 4.420 11.601 1.00 0.00 C ATOM 859 O HIS A 55 -0.654 4.640 10.510 1.00 0.00 O ATOM 860 CB HIS A 55 -1.314 6.597 12.814 1.00 0.00 C ATOM 861 CG HIS A 55 -2.742 6.531 13.281 1.00 0.00 C ATOM 862 ND1 HIS A 55 -3.173 5.601 14.214 1.00 0.00 N ATOM 863 CD2 HIS A 55 -3.850 7.274 12.954 1.00 0.00 C ATOM 864 CE1 HIS A 55 -4.487 5.807 14.416 1.00 0.00 C ATOM 865 NE2 HIS A 55 -4.949 6.816 13.672 1.00 0.00 N ATOM 0 H HIS A 55 1.233 5.293 11.948 1.00 0.00 H new ATOM 0 HA HIS A 55 -1.038 4.668 13.736 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -0.742 7.268 13.454 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -1.269 7.004 11.804 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -3.865 8.090 12.247 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -5.094 5.228 15.096 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -5.904 7.174 13.638 1.00 0.00 H new ATOM 873 N THR A 56 -2.079 3.522 11.762 1.00 0.00 N ATOM 874 CA THR A 56 -2.572 2.734 10.598 1.00 0.00 C ATOM 875 C THR A 56 -4.091 2.886 10.510 1.00 0.00 C ATOM 876 O THR A 56 -4.836 2.195 11.177 1.00 0.00 O ATOM 877 CB THR A 56 -2.213 1.257 10.785 1.00 0.00 C ATOM 878 OG1 THR A 56 -2.672 0.817 12.056 1.00 0.00 O ATOM 879 CG2 THR A 56 -0.695 1.087 10.701 1.00 0.00 C ATOM 0 H THR A 56 -2.523 3.300 12.653 1.00 0.00 H new ATOM 0 HA THR A 56 -2.108 3.098 9.681 1.00 0.00 H new ATOM 0 HB THR A 56 -2.687 0.664 10.003 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.585 1.140 12.204 1.00 0.00 H new ATOM 0 HG21 THR A 56 -0.439 0.036 10.834 1.00 0.00 H new ATOM 0 HG22 THR A 56 -0.344 1.425 9.726 1.00 0.00 H new ATOM 0 HG23 THR A 56 -0.219 1.678 11.483 1.00 0.00 H new ATOM 887 N ASN A 57 -4.553 3.791 9.694 1.00 0.00 N ATOM 888 CA ASN A 57 -6.021 4.000 9.561 1.00 0.00 C ATOM 889 C ASN A 57 -6.298 4.764 8.268 1.00 0.00 C ATOM 890 O ASN A 57 -5.693 5.784 7.999 1.00 0.00 O ATOM 891 CB ASN A 57 -6.531 4.812 10.754 1.00 0.00 C ATOM 892 CG ASN A 57 -8.020 4.532 10.965 1.00 0.00 C ATOM 893 OD1 ASN A 57 -8.882 4.958 10.084 1.00 0.00 O flip ATOM 894 ND2 ASN A 57 -8.402 3.918 11.943 1.00 0.00 N flip ATOM 0 H ASN A 57 -3.975 4.397 9.112 1.00 0.00 H new ATOM 0 HA ASN A 57 -6.531 3.037 9.537 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -5.970 4.550 11.651 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -6.372 5.876 10.578 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -7.727 3.585 12.632 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -9.397 3.736 12.074 1.00 0.00 H new ATOM 901 N HIS A 58 -7.196 4.281 7.458 1.00 0.00 N ATOM 902 CA HIS A 58 -7.490 4.987 6.181 1.00 0.00 C ATOM 903 C HIS A 58 -6.175 5.226 5.437 1.00 0.00 C ATOM 904 O HIS A 58 -6.132 5.910 4.433 1.00 0.00 O ATOM 905 CB HIS A 58 -8.158 6.331 6.480 1.00 0.00 C ATOM 906 CG HIS A 58 -9.555 6.096 6.986 1.00 0.00 C ATOM 907 ND1 HIS A 58 -10.182 6.462 8.152 1.00 0.00 N flip ATOM 908 CD2 HIS A 58 -10.499 5.394 6.254 1.00 0.00 C flip ATOM 909 CE1 HIS A 58 -11.493 5.996 8.145 1.00 0.00 C flip ATOM 910 NE2 HIS A 58 -11.632 5.359 6.980 1.00 0.00 N flip ATOM 0 H HIS A 58 -7.737 3.432 7.623 1.00 0.00 H new ATOM 0 HA HIS A 58 -8.160 4.383 5.569 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -7.579 6.880 7.222 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -8.185 6.944 5.579 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -10.352 4.955 5.278 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -12.238 6.122 8.916 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -12.492 4.902 6.677 1.00 0.00 H new ATOM 918 N SER A 59 -5.101 4.664 5.924 1.00 0.00 N ATOM 919 CA SER A 59 -3.784 4.852 5.253 1.00 0.00 C ATOM 920 C SER A 59 -2.655 4.496 6.225 1.00 0.00 C ATOM 921 O SER A 59 -2.806 4.587 7.428 1.00 0.00 O ATOM 922 CB SER A 59 -3.639 6.311 4.817 1.00 0.00 C ATOM 923 OG SER A 59 -4.012 6.431 3.450 1.00 0.00 O ATOM 0 H SER A 59 -5.080 4.081 6.761 1.00 0.00 H new ATOM 0 HA SER A 59 -3.727 4.202 4.380 1.00 0.00 H new ATOM 0 HB2 SER A 59 -4.268 6.952 5.435 1.00 0.00 H new ATOM 0 HB3 SER A 59 -2.610 6.644 4.956 1.00 0.00 H new ATOM 0 HG SER A 59 -4.988 6.394 3.373 1.00 0.00 H new ATOM 929 N THR A 60 -1.522 4.091 5.713 1.00 0.00 N ATOM 930 CA THR A 60 -0.381 3.728 6.604 1.00 0.00 C ATOM 931 C THR A 60 0.531 4.948 6.786 1.00 0.00 C ATOM 932 O THR A 60 0.967 5.558 5.823 1.00 0.00 O ATOM 933 CB THR A 60 0.409 2.574 5.976 1.00 0.00 C ATOM 934 OG1 THR A 60 -0.459 1.468 5.776 1.00 0.00 O ATOM 935 CG2 THR A 60 1.550 2.163 6.909 1.00 0.00 C ATOM 0 H THR A 60 -1.338 3.996 4.714 1.00 0.00 H new ATOM 0 HA THR A 60 -0.759 3.415 7.577 1.00 0.00 H new ATOM 0 HB THR A 60 0.823 2.895 5.020 1.00 0.00 H new ATOM 0 HG1 THR A 60 -1.289 1.775 5.355 1.00 0.00 H new ATOM 0 HG21 THR A 60 2.110 1.343 6.460 1.00 0.00 H new ATOM 0 HG22 THR A 60 2.215 3.012 7.067 1.00 0.00 H new ATOM 0 HG23 THR A 60 1.139 1.841 7.866 1.00 0.00 H new ATOM 943 N ASP A 61 0.805 5.316 8.015 1.00 0.00 N ATOM 944 CA ASP A 61 1.671 6.508 8.273 1.00 0.00 C ATOM 945 C ASP A 61 2.936 6.108 9.045 1.00 0.00 C ATOM 946 O ASP A 61 2.932 5.190 9.845 1.00 0.00 O ATOM 947 CB ASP A 61 0.882 7.526 9.100 1.00 0.00 C ATOM 948 CG ASP A 61 -0.579 7.534 8.649 1.00 0.00 C ATOM 949 OD1 ASP A 61 -0.815 7.776 7.476 1.00 0.00 O ATOM 950 OD2 ASP A 61 -1.438 7.299 9.482 1.00 0.00 O ATOM 0 H ASP A 61 0.465 4.841 8.851 1.00 0.00 H new ATOM 0 HA ASP A 61 1.968 6.939 7.317 1.00 0.00 H new ATOM 0 HB2 ASP A 61 0.944 7.276 10.159 1.00 0.00 H new ATOM 0 HB3 ASP A 61 1.315 8.519 8.981 1.00 0.00 H new ATOM 955 N LEU A 62 4.015 6.812 8.815 1.00 0.00 N ATOM 956 CA LEU A 62 5.290 6.510 9.531 1.00 0.00 C ATOM 957 C LEU A 62 5.767 7.791 10.224 1.00 0.00 C ATOM 958 O LEU A 62 5.518 8.881 9.752 1.00 0.00 O ATOM 959 CB LEU A 62 6.362 6.054 8.532 1.00 0.00 C ATOM 960 CG LEU A 62 5.746 5.147 7.459 1.00 0.00 C ATOM 961 CD1 LEU A 62 6.757 4.945 6.328 1.00 0.00 C ATOM 962 CD2 LEU A 62 5.388 3.790 8.072 1.00 0.00 C ATOM 0 H LEU A 62 4.067 7.589 8.156 1.00 0.00 H new ATOM 0 HA LEU A 62 5.123 5.716 10.258 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.822 6.923 8.062 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.153 5.520 9.058 1.00 0.00 H new ATOM 0 HG LEU A 62 4.842 5.613 7.066 1.00 0.00 H new ATOM 0 HD11 LEU A 62 6.323 4.301 5.563 1.00 0.00 H new ATOM 0 HD12 LEU A 62 7.010 5.910 5.889 1.00 0.00 H new ATOM 0 HD13 LEU A 62 7.659 4.480 6.725 1.00 0.00 H new ATOM 0 HD21 LEU A 62 4.951 3.149 7.307 1.00 0.00 H new ATOM 0 HD22 LEU A 62 6.289 3.320 8.468 1.00 0.00 H new ATOM 0 HD23 LEU A 62 4.669 3.933 8.879 1.00 0.00 H new ATOM 974 N GLY A 63 6.439 7.686 11.338 1.00 0.00 N ATOM 975 CA GLY A 63 6.897 8.932 12.025 1.00 0.00 C ATOM 976 C GLY A 63 7.999 8.624 13.041 1.00 0.00 C ATOM 977 O GLY A 63 8.088 7.534 13.569 1.00 0.00 O ATOM 0 H GLY A 63 6.688 6.810 11.797 1.00 0.00 H new ATOM 0 HA2 GLY A 63 7.266 9.644 11.287 1.00 0.00 H new ATOM 0 HA3 GLY A 63 6.054 9.404 12.529 1.00 0.00 H new ATOM 981 N PHE A 64 8.838 9.589 13.318 1.00 0.00 N ATOM 982 CA PHE A 64 9.940 9.373 14.300 1.00 0.00 C ATOM 983 C PHE A 64 10.487 10.726 14.745 1.00 0.00 C ATOM 984 O PHE A 64 10.493 11.684 13.998 1.00 0.00 O ATOM 985 CB PHE A 64 11.055 8.557 13.646 1.00 0.00 C ATOM 986 CG PHE A 64 11.870 7.859 14.710 1.00 0.00 C ATOM 987 CD1 PHE A 64 11.269 6.896 15.530 1.00 0.00 C ATOM 988 CD2 PHE A 64 13.224 8.171 14.873 1.00 0.00 C ATOM 989 CE1 PHE A 64 12.024 6.246 16.513 1.00 0.00 C ATOM 990 CE2 PHE A 64 13.979 7.521 15.858 1.00 0.00 C ATOM 991 CZ PHE A 64 13.378 6.558 16.678 1.00 0.00 C ATOM 0 H PHE A 64 8.806 10.521 12.904 1.00 0.00 H new ATOM 0 HA PHE A 64 9.560 8.831 15.166 1.00 0.00 H new ATOM 0 HB2 PHE A 64 10.628 7.823 12.962 1.00 0.00 H new ATOM 0 HB3 PHE A 64 11.696 9.210 13.054 1.00 0.00 H new ATOM 0 HD1 PHE A 64 10.224 6.655 15.404 1.00 0.00 H new ATOM 0 HD2 PHE A 64 13.687 8.913 14.239 1.00 0.00 H new ATOM 0 HE1 PHE A 64 11.561 5.503 17.145 1.00 0.00 H new ATOM 0 HE2 PHE A 64 15.024 7.762 15.985 1.00 0.00 H new ATOM 0 HZ PHE A 64 13.959 6.056 17.437 1.00 0.00 H new ATOM 1001 N LYS A 65 10.954 10.810 15.958 1.00 0.00 N ATOM 1002 CA LYS A 65 11.510 12.095 16.451 1.00 0.00 C ATOM 1003 C LYS A 65 10.480 13.209 16.256 1.00 0.00 C ATOM 1004 O LYS A 65 10.817 14.373 16.177 1.00 0.00 O ATOM 1005 CB LYS A 65 12.777 12.420 15.662 1.00 0.00 C ATOM 1006 CG LYS A 65 14.008 12.047 16.487 1.00 0.00 C ATOM 1007 CD LYS A 65 14.077 10.529 16.675 1.00 0.00 C ATOM 1008 CE LYS A 65 14.689 10.214 18.040 1.00 0.00 C ATOM 1009 NZ LYS A 65 15.695 11.259 18.386 1.00 0.00 N ATOM 0 H LYS A 65 10.974 10.042 16.629 1.00 0.00 H new ATOM 0 HA LYS A 65 11.747 12.013 17.512 1.00 0.00 H new ATOM 0 HB2 LYS A 65 12.780 11.873 14.719 1.00 0.00 H new ATOM 0 HB3 LYS A 65 12.801 13.481 15.415 1.00 0.00 H new ATOM 0 HG2 LYS A 65 14.910 12.401 15.988 1.00 0.00 H new ATOM 0 HG3 LYS A 65 13.967 12.540 17.458 1.00 0.00 H new ATOM 0 HD2 LYS A 65 13.079 10.097 16.603 1.00 0.00 H new ATOM 0 HD3 LYS A 65 14.677 10.080 15.883 1.00 0.00 H new ATOM 0 HE2 LYS A 65 13.909 10.178 18.801 1.00 0.00 H new ATOM 0 HE3 LYS A 65 15.161 9.232 18.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 16.391 10.864 19.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 16.181 11.573 17.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 15.216 12.070 18.827 1.00 0.00 H new ATOM 1023 N GLY A 66 9.226 12.862 16.182 1.00 0.00 N ATOM 1024 CA GLY A 66 8.175 13.900 15.997 1.00 0.00 C ATOM 1025 C GLY A 66 7.804 14.002 14.517 1.00 0.00 C ATOM 1026 O GLY A 66 6.678 14.305 14.173 1.00 0.00 O ATOM 0 H GLY A 66 8.883 11.903 16.242 1.00 0.00 H new ATOM 0 HA2 GLY A 66 7.293 13.647 16.586 1.00 0.00 H new ATOM 0 HA3 GLY A 66 8.534 14.863 16.359 1.00 0.00 H new ATOM 1030 N GLN A 67 8.737 13.760 13.635 1.00 0.00 N ATOM 1031 CA GLN A 67 8.421 13.855 12.181 1.00 0.00 C ATOM 1032 C GLN A 67 7.319 12.853 11.838 1.00 0.00 C ATOM 1033 O GLN A 67 7.252 11.775 12.399 1.00 0.00 O ATOM 1034 CB GLN A 67 9.677 13.548 11.366 1.00 0.00 C ATOM 1035 CG GLN A 67 10.803 14.485 11.804 1.00 0.00 C ATOM 1036 CD GLN A 67 10.356 15.938 11.638 1.00 0.00 C ATOM 1037 OE1 GLN A 67 9.836 16.312 10.607 1.00 0.00 O ATOM 1038 NE2 GLN A 67 10.535 16.779 12.621 1.00 0.00 N ATOM 0 H GLN A 67 9.699 13.502 13.857 1.00 0.00 H new ATOM 0 HA GLN A 67 8.079 14.862 11.943 1.00 0.00 H new ATOM 0 HB2 GLN A 67 9.975 12.510 11.512 1.00 0.00 H new ATOM 0 HB3 GLN A 67 9.475 13.675 10.302 1.00 0.00 H new ATOM 0 HG2 GLN A 67 11.067 14.292 12.844 1.00 0.00 H new ATOM 0 HG3 GLN A 67 11.697 14.299 11.209 1.00 0.00 H new ATOM 0 HE21 GLN A 67 10.972 16.465 13.488 1.00 0.00 H new ATOM 0 HE22 GLN A 67 10.238 17.750 12.522 1.00 0.00 H new ATOM 1047 N ARG A 68 6.443 13.202 10.933 1.00 0.00 N ATOM 1048 CA ARG A 68 5.337 12.271 10.576 1.00 0.00 C ATOM 1049 C ARG A 68 5.081 12.289 9.065 1.00 0.00 C ATOM 1050 O ARG A 68 5.081 13.324 8.430 1.00 0.00 O ATOM 1051 CB ARG A 68 4.064 12.701 11.310 1.00 0.00 C ATOM 1052 CG ARG A 68 3.750 11.693 12.416 1.00 0.00 C ATOM 1053 CD ARG A 68 2.427 12.062 13.091 1.00 0.00 C ATOM 1054 NE ARG A 68 2.321 13.542 13.209 1.00 0.00 N ATOM 1055 CZ ARG A 68 1.152 14.102 13.365 1.00 0.00 C ATOM 1056 NH1 ARG A 68 0.076 13.363 13.418 1.00 0.00 N ATOM 1057 NH2 ARG A 68 1.059 15.399 13.469 1.00 0.00 N ATOM 0 H ARG A 68 6.447 14.088 10.428 1.00 0.00 H new ATOM 0 HA ARG A 68 5.619 11.260 10.870 1.00 0.00 H new ATOM 0 HB2 ARG A 68 4.195 13.696 11.736 1.00 0.00 H new ATOM 0 HB3 ARG A 68 3.230 12.761 10.610 1.00 0.00 H new ATOM 0 HG2 ARG A 68 3.688 10.688 11.998 1.00 0.00 H new ATOM 0 HG3 ARG A 68 4.554 11.684 13.152 1.00 0.00 H new ATOM 0 HD2 ARG A 68 1.590 11.673 12.511 1.00 0.00 H new ATOM 0 HD3 ARG A 68 2.371 11.604 14.078 1.00 0.00 H new ATOM 0 HE ARG A 68 3.161 14.119 13.168 1.00 0.00 H new ATOM 0 HH11 ARG A 68 0.149 12.349 13.338 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -0.837 13.800 13.540 1.00 0.00 H new ATOM 0 HH21 ARG A 68 1.900 15.975 13.428 1.00 0.00 H new ATOM 0 HH22 ARG A 68 0.146 15.837 13.591 1.00 0.00 H new ATOM 1071 N ILE A 69 4.846 11.137 8.498 1.00 0.00 N ATOM 1072 CA ILE A 69 4.564 11.040 7.038 1.00 0.00 C ATOM 1073 C ILE A 69 3.300 10.195 6.858 1.00 0.00 C ATOM 1074 O ILE A 69 3.223 9.079 7.331 1.00 0.00 O ATOM 1075 CB ILE A 69 5.749 10.371 6.333 1.00 0.00 C ATOM 1076 CG1 ILE A 69 7.040 11.100 6.720 1.00 0.00 C ATOM 1077 CG2 ILE A 69 5.556 10.449 4.818 1.00 0.00 C ATOM 1078 CD1 ILE A 69 8.248 10.321 6.194 1.00 0.00 C ATOM 0 H ILE A 69 4.838 10.245 8.993 1.00 0.00 H new ATOM 0 HA ILE A 69 4.417 12.030 6.607 1.00 0.00 H new ATOM 0 HB ILE A 69 5.811 9.325 6.635 1.00 0.00 H new ATOM 0 HG12 ILE A 69 7.037 12.109 6.307 1.00 0.00 H new ATOM 0 HG13 ILE A 69 7.103 11.199 7.804 1.00 0.00 H new ATOM 0 HG21 ILE A 69 6.400 9.973 4.319 1.00 0.00 H new ATOM 0 HG22 ILE A 69 4.635 9.937 4.542 1.00 0.00 H new ATOM 0 HG23 ILE A 69 5.496 11.493 4.512 1.00 0.00 H new ATOM 0 HD11 ILE A 69 9.165 10.841 6.470 1.00 0.00 H new ATOM 0 HD12 ILE A 69 8.253 9.321 6.628 1.00 0.00 H new ATOM 0 HD13 ILE A 69 8.187 10.245 5.108 1.00 0.00 H new ATOM 1090 N LYS A 70 2.291 10.724 6.213 1.00 0.00 N ATOM 1091 CA LYS A 70 1.026 9.950 6.053 1.00 0.00 C ATOM 1092 C LYS A 70 0.918 9.333 4.655 1.00 0.00 C ATOM 1093 O LYS A 70 1.515 9.795 3.699 1.00 0.00 O ATOM 1094 CB LYS A 70 -0.165 10.883 6.280 1.00 0.00 C ATOM 1095 CG LYS A 70 -0.386 11.073 7.783 1.00 0.00 C ATOM 1096 CD LYS A 70 -1.595 11.983 8.016 1.00 0.00 C ATOM 1097 CE LYS A 70 -2.854 11.345 7.421 1.00 0.00 C ATOM 1098 NZ LYS A 70 -2.779 9.862 7.557 1.00 0.00 N ATOM 0 H LYS A 70 2.289 11.653 5.793 1.00 0.00 H new ATOM 0 HA LYS A 70 1.027 9.142 6.784 1.00 0.00 H new ATOM 0 HB2 LYS A 70 0.018 11.846 5.804 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -1.061 10.465 5.820 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -0.548 10.107 8.261 1.00 0.00 H new ATOM 0 HG3 LYS A 70 0.503 11.509 8.239 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -1.733 12.152 9.084 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -1.421 12.957 7.559 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -3.740 11.722 7.931 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -2.950 11.619 6.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -3.726 9.453 7.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -2.134 9.479 6.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -2.424 9.618 8.504 1.00 0.00 H new ATOM 1112 N THR A 71 0.128 8.295 4.544 1.00 0.00 N ATOM 1113 CA THR A 71 -0.077 7.617 3.232 1.00 0.00 C ATOM 1114 C THR A 71 1.266 7.309 2.572 1.00 0.00 C ATOM 1115 O THR A 71 1.655 7.952 1.618 1.00 0.00 O ATOM 1116 CB THR A 71 -0.905 8.522 2.315 1.00 0.00 C ATOM 1117 OG1 THR A 71 -2.107 8.887 2.976 1.00 0.00 O ATOM 1118 CG2 THR A 71 -1.237 7.778 1.021 1.00 0.00 C ATOM 0 H THR A 71 -0.391 7.884 5.320 1.00 0.00 H new ATOM 0 HA THR A 71 -0.606 6.679 3.400 1.00 0.00 H new ATOM 0 HB THR A 71 -0.333 9.419 2.077 1.00 0.00 H new ATOM 0 HG1 THR A 71 -2.681 8.098 3.071 1.00 0.00 H new ATOM 0 HG21 THR A 71 -1.826 8.424 0.371 1.00 0.00 H new ATOM 0 HG22 THR A 71 -0.313 7.499 0.515 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.809 6.880 1.254 1.00 0.00 H new ATOM 1126 N VAL A 72 1.972 6.321 3.056 1.00 0.00 N ATOM 1127 CA VAL A 72 3.284 5.969 2.436 1.00 0.00 C ATOM 1128 C VAL A 72 3.143 4.654 1.665 1.00 0.00 C ATOM 1129 O VAL A 72 4.030 4.242 0.941 1.00 0.00 O ATOM 1130 CB VAL A 72 4.339 5.813 3.533 1.00 0.00 C ATOM 1131 CG1 VAL A 72 4.563 7.163 4.212 1.00 0.00 C ATOM 1132 CG2 VAL A 72 3.860 4.794 4.574 1.00 0.00 C ATOM 0 H VAL A 72 1.698 5.744 3.851 1.00 0.00 H new ATOM 0 HA VAL A 72 3.590 6.759 1.751 1.00 0.00 H new ATOM 0 HB VAL A 72 5.271 5.463 3.090 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.314 7.056 4.995 1.00 0.00 H new ATOM 0 HG12 VAL A 72 4.907 7.888 3.475 1.00 0.00 H new ATOM 0 HG13 VAL A 72 3.627 7.509 4.652 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.615 4.687 5.353 1.00 0.00 H new ATOM 0 HG22 VAL A 72 2.927 5.139 5.019 1.00 0.00 H new ATOM 0 HG23 VAL A 72 3.697 3.830 4.092 1.00 0.00 H new ATOM 1142 N GLU A 73 2.035 3.985 1.831 1.00 0.00 N ATOM 1143 CA GLU A 73 1.829 2.687 1.131 1.00 0.00 C ATOM 1144 C GLU A 73 1.853 2.888 -0.389 1.00 0.00 C ATOM 1145 O GLU A 73 2.173 1.982 -1.134 1.00 0.00 O ATOM 1146 CB GLU A 73 0.485 2.090 1.562 1.00 0.00 C ATOM 1147 CG GLU A 73 -0.654 3.057 1.225 1.00 0.00 C ATOM 1148 CD GLU A 73 -1.147 3.727 2.506 1.00 0.00 C ATOM 1149 OE1 GLU A 73 -0.322 3.994 3.365 1.00 0.00 O ATOM 1150 OE2 GLU A 73 -2.337 3.964 2.604 1.00 0.00 O ATOM 0 H GLU A 73 1.261 4.284 2.424 1.00 0.00 H new ATOM 0 HA GLU A 73 2.635 2.004 1.398 1.00 0.00 H new ATOM 0 HB2 GLU A 73 0.324 1.137 1.059 1.00 0.00 H new ATOM 0 HB3 GLU A 73 0.495 1.887 2.633 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -0.309 3.811 0.517 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.472 2.520 0.745 1.00 0.00 H new ATOM 1157 N HIS A 74 1.521 4.060 -0.861 1.00 0.00 N ATOM 1158 CA HIS A 74 1.533 4.296 -2.335 1.00 0.00 C ATOM 1159 C HIS A 74 2.971 4.227 -2.844 1.00 0.00 C ATOM 1160 O HIS A 74 3.347 3.310 -3.550 1.00 0.00 O ATOM 1161 CB HIS A 74 0.947 5.675 -2.648 1.00 0.00 C ATOM 1162 CG HIS A 74 -0.553 5.595 -2.615 1.00 0.00 C ATOM 1163 ND1 HIS A 74 -1.365 6.628 -3.064 1.00 0.00 N ATOM 1164 CD2 HIS A 74 -1.405 4.605 -2.198 1.00 0.00 C ATOM 1165 CE1 HIS A 74 -2.643 6.234 -2.908 1.00 0.00 C ATOM 1166 NE2 HIS A 74 -2.720 5.011 -2.384 1.00 0.00 N ATOM 0 H HIS A 74 1.243 4.861 -0.293 1.00 0.00 H new ATOM 0 HA HIS A 74 0.930 3.533 -2.827 1.00 0.00 H new ATOM 0 HB2 HIS A 74 1.300 6.407 -1.921 1.00 0.00 H new ATOM 0 HB3 HIS A 74 1.283 6.012 -3.628 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -1.051 7.522 -3.443 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.100 3.654 -1.787 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -3.500 6.835 -3.175 1.00 0.00 H new ATOM 1174 N ILE A 75 3.780 5.184 -2.494 1.00 0.00 N ATOM 1175 CA ILE A 75 5.189 5.162 -2.961 1.00 0.00 C ATOM 1176 C ILE A 75 5.804 3.803 -2.625 1.00 0.00 C ATOM 1177 O ILE A 75 6.415 3.168 -3.460 1.00 0.00 O ATOM 1178 CB ILE A 75 5.975 6.281 -2.267 1.00 0.00 C ATOM 1179 CG1 ILE A 75 7.439 6.242 -2.712 1.00 0.00 C ATOM 1180 CG2 ILE A 75 5.901 6.098 -0.751 1.00 0.00 C ATOM 1181 CD1 ILE A 75 7.524 6.532 -4.213 1.00 0.00 C ATOM 0 H ILE A 75 3.527 5.978 -1.906 1.00 0.00 H new ATOM 0 HA ILE A 75 5.227 5.320 -4.039 1.00 0.00 H new ATOM 0 HB ILE A 75 5.540 7.243 -2.540 1.00 0.00 H new ATOM 0 HG12 ILE A 75 8.019 6.978 -2.155 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.870 5.265 -2.494 1.00 0.00 H new ATOM 0 HG21 ILE A 75 6.460 6.895 -0.261 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.860 6.135 -0.430 1.00 0.00 H new ATOM 0 HG23 ILE A 75 6.330 5.133 -0.480 1.00 0.00 H new ATOM 0 HD11 ILE A 75 8.566 6.504 -4.530 1.00 0.00 H new ATOM 0 HD12 ILE A 75 6.958 5.780 -4.762 1.00 0.00 H new ATOM 0 HD13 ILE A 75 7.109 7.519 -4.417 1.00 0.00 H new ATOM 1193 N LEU A 76 5.648 3.346 -1.415 1.00 0.00 N ATOM 1194 CA LEU A 76 6.234 2.032 -1.044 1.00 0.00 C ATOM 1195 C LEU A 76 5.817 0.959 -2.056 1.00 0.00 C ATOM 1196 O LEU A 76 6.635 0.212 -2.553 1.00 0.00 O ATOM 1197 CB LEU A 76 5.743 1.638 0.350 1.00 0.00 C ATOM 1198 CG LEU A 76 6.645 2.276 1.406 1.00 0.00 C ATOM 1199 CD1 LEU A 76 5.942 2.242 2.764 1.00 0.00 C ATOM 1200 CD2 LEU A 76 7.957 1.496 1.490 1.00 0.00 C ATOM 0 H LEU A 76 5.142 3.825 -0.670 1.00 0.00 H new ATOM 0 HA LEU A 76 7.321 2.113 -1.046 1.00 0.00 H new ATOM 0 HB2 LEU A 76 4.713 1.965 0.490 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.750 0.553 0.457 1.00 0.00 H new ATOM 0 HG LEU A 76 6.854 3.310 1.132 1.00 0.00 H new ATOM 0 HD11 LEU A 76 6.585 2.697 3.518 1.00 0.00 H new ATOM 0 HD12 LEU A 76 5.006 2.797 2.703 1.00 0.00 H new ATOM 0 HD13 LEU A 76 5.734 1.208 3.040 1.00 0.00 H new ATOM 0 HD21 LEU A 76 8.602 1.949 2.243 1.00 0.00 H new ATOM 0 HD22 LEU A 76 7.749 0.462 1.766 1.00 0.00 H new ATOM 0 HD23 LEU A 76 8.457 1.520 0.522 1.00 0.00 H new ATOM 1212 N SER A 77 4.551 0.868 -2.361 1.00 0.00 N ATOM 1213 CA SER A 77 4.085 -0.168 -3.331 1.00 0.00 C ATOM 1214 C SER A 77 4.753 0.040 -4.691 1.00 0.00 C ATOM 1215 O SER A 77 5.192 -0.896 -5.330 1.00 0.00 O ATOM 1216 CB SER A 77 2.568 -0.061 -3.493 1.00 0.00 C ATOM 1217 OG SER A 77 2.153 -0.876 -4.581 1.00 0.00 O ATOM 0 H SER A 77 3.817 1.466 -1.981 1.00 0.00 H new ATOM 0 HA SER A 77 4.352 -1.154 -2.952 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.070 -0.377 -2.576 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.282 0.976 -3.670 1.00 0.00 H new ATOM 0 HG SER A 77 1.327 -0.514 -4.964 1.00 0.00 H new ATOM 1223 N VAL A 78 4.847 1.259 -5.135 1.00 0.00 N ATOM 1224 CA VAL A 78 5.495 1.515 -6.450 1.00 0.00 C ATOM 1225 C VAL A 78 6.909 0.943 -6.428 1.00 0.00 C ATOM 1226 O VAL A 78 7.339 0.284 -7.353 1.00 0.00 O ATOM 1227 CB VAL A 78 5.553 3.017 -6.713 1.00 0.00 C ATOM 1228 CG1 VAL A 78 6.299 3.277 -8.022 1.00 0.00 C ATOM 1229 CG2 VAL A 78 4.130 3.563 -6.823 1.00 0.00 C ATOM 0 H VAL A 78 4.505 2.087 -4.648 1.00 0.00 H new ATOM 0 HA VAL A 78 4.917 1.038 -7.242 1.00 0.00 H new ATOM 0 HB VAL A 78 6.075 3.512 -5.894 1.00 0.00 H new ATOM 0 HG11 VAL A 78 6.341 4.350 -8.210 1.00 0.00 H new ATOM 0 HG12 VAL A 78 7.312 2.882 -7.948 1.00 0.00 H new ATOM 0 HG13 VAL A 78 5.777 2.785 -8.842 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.166 4.636 -7.011 1.00 0.00 H new ATOM 0 HG22 VAL A 78 3.613 3.068 -7.645 1.00 0.00 H new ATOM 0 HG23 VAL A 78 3.595 3.375 -5.892 1.00 0.00 H new ATOM 1239 N LEU A 79 7.637 1.185 -5.374 1.00 0.00 N ATOM 1240 CA LEU A 79 9.022 0.649 -5.291 1.00 0.00 C ATOM 1241 C LEU A 79 8.965 -0.879 -5.215 1.00 0.00 C ATOM 1242 O LEU A 79 9.815 -1.567 -5.743 1.00 0.00 O ATOM 1243 CB LEU A 79 9.703 1.205 -4.038 1.00 0.00 C ATOM 1244 CG LEU A 79 9.636 2.737 -4.045 1.00 0.00 C ATOM 1245 CD1 LEU A 79 10.540 3.294 -2.947 1.00 0.00 C ATOM 1246 CD2 LEU A 79 10.099 3.281 -5.398 1.00 0.00 C ATOM 0 H LEU A 79 7.332 1.730 -4.568 1.00 0.00 H new ATOM 0 HA LEU A 79 9.590 0.947 -6.172 1.00 0.00 H new ATOM 0 HB2 LEU A 79 9.215 0.815 -3.145 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.742 0.878 -4.002 1.00 0.00 H new ATOM 0 HG LEU A 79 8.605 3.043 -3.868 1.00 0.00 H new ATOM 0 HD11 LEU A 79 10.491 4.383 -2.953 1.00 0.00 H new ATOM 0 HD12 LEU A 79 10.208 2.921 -1.978 1.00 0.00 H new ATOM 0 HD13 LEU A 79 11.567 2.976 -3.125 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.047 4.370 -5.390 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.127 2.969 -5.583 1.00 0.00 H new ATOM 0 HD23 LEU A 79 9.454 2.893 -6.186 1.00 0.00 H new ATOM 1258 N HIS A 80 7.965 -1.413 -4.567 1.00 0.00 N ATOM 1259 CA HIS A 80 7.853 -2.896 -4.465 1.00 0.00 C ATOM 1260 C HIS A 80 7.710 -3.482 -5.867 1.00 0.00 C ATOM 1261 O HIS A 80 8.205 -4.552 -6.160 1.00 0.00 O ATOM 1262 CB HIS A 80 6.616 -3.263 -3.641 1.00 0.00 C ATOM 1263 CG HIS A 80 6.832 -4.589 -2.962 1.00 0.00 C ATOM 1264 ND1 HIS A 80 6.022 -5.026 -1.925 1.00 0.00 N ATOM 1265 CD2 HIS A 80 7.759 -5.585 -3.158 1.00 0.00 C ATOM 1266 CE1 HIS A 80 6.472 -6.235 -1.540 1.00 0.00 C ATOM 1267 NE2 HIS A 80 7.529 -6.623 -2.257 1.00 0.00 N ATOM 0 H HIS A 80 7.223 -0.888 -4.105 1.00 0.00 H new ATOM 0 HA HIS A 80 8.744 -3.296 -3.981 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.421 -2.491 -2.897 1.00 0.00 H new ATOM 0 HB3 HIS A 80 5.739 -3.313 -4.287 1.00 0.00 H new ATOM 0 HD1 HIS A 80 5.229 -4.523 -1.526 1.00 0.00 H new ATOM 0 HD2 HIS A 80 8.546 -5.566 -3.898 1.00 0.00 H new ATOM 0 HE1 HIS A 80 6.031 -6.820 -0.747 1.00 0.00 H new ATOM 1275 N LEU A 81 7.024 -2.793 -6.734 1.00 0.00 N ATOM 1276 CA LEU A 81 6.835 -3.312 -8.114 1.00 0.00 C ATOM 1277 C LEU A 81 8.082 -3.034 -8.961 1.00 0.00 C ATOM 1278 O LEU A 81 8.472 -3.839 -9.783 1.00 0.00 O ATOM 1279 CB LEU A 81 5.624 -2.623 -8.744 1.00 0.00 C ATOM 1280 CG LEU A 81 4.389 -2.856 -7.871 1.00 0.00 C ATOM 1281 CD1 LEU A 81 3.163 -2.253 -8.555 1.00 0.00 C ATOM 1282 CD2 LEU A 81 4.170 -4.357 -7.674 1.00 0.00 C ATOM 0 H LEU A 81 6.586 -1.892 -6.545 1.00 0.00 H new ATOM 0 HA LEU A 81 6.672 -4.389 -8.074 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.813 -1.554 -8.846 1.00 0.00 H new ATOM 0 HB3 LEU A 81 5.452 -3.013 -9.747 1.00 0.00 H new ATOM 0 HG LEU A 81 4.540 -2.382 -6.901 1.00 0.00 H new ATOM 0 HD11 LEU A 81 2.282 -2.418 -7.934 1.00 0.00 H new ATOM 0 HD12 LEU A 81 3.314 -1.182 -8.694 1.00 0.00 H new ATOM 0 HD13 LEU A 81 3.017 -2.728 -9.525 1.00 0.00 H new ATOM 0 HD21 LEU A 81 3.290 -4.518 -7.052 1.00 0.00 H new ATOM 0 HD22 LEU A 81 4.021 -4.833 -8.643 1.00 0.00 H new ATOM 0 HD23 LEU A 81 5.043 -4.791 -7.187 1.00 0.00 H new ATOM 1294 N LEU A 82 8.707 -1.902 -8.778 1.00 0.00 N ATOM 1295 CA LEU A 82 9.921 -1.587 -9.588 1.00 0.00 C ATOM 1296 C LEU A 82 11.138 -2.308 -9.000 1.00 0.00 C ATOM 1297 O LEU A 82 12.263 -2.075 -9.396 1.00 0.00 O ATOM 1298 CB LEU A 82 10.167 -0.077 -9.580 1.00 0.00 C ATOM 1299 CG LEU A 82 8.946 0.644 -10.156 1.00 0.00 C ATOM 1300 CD1 LEU A 82 9.195 2.152 -10.154 1.00 0.00 C ATOM 1301 CD2 LEU A 82 8.704 0.172 -11.591 1.00 0.00 C ATOM 0 H LEU A 82 8.432 -1.185 -8.107 1.00 0.00 H new ATOM 0 HA LEU A 82 9.765 -1.923 -10.613 1.00 0.00 H new ATOM 0 HB2 LEU A 82 10.358 0.265 -8.563 1.00 0.00 H new ATOM 0 HB3 LEU A 82 11.053 0.161 -10.168 1.00 0.00 H new ATOM 0 HG LEU A 82 8.072 0.418 -9.546 1.00 0.00 H new ATOM 0 HD11 LEU A 82 8.325 2.665 -10.564 1.00 0.00 H new ATOM 0 HD12 LEU A 82 9.368 2.491 -9.133 1.00 0.00 H new ATOM 0 HD13 LEU A 82 10.070 2.377 -10.764 1.00 0.00 H new ATOM 0 HD21 LEU A 82 7.834 0.685 -12.001 1.00 0.00 H new ATOM 0 HD22 LEU A 82 9.579 0.397 -12.201 1.00 0.00 H new ATOM 0 HD23 LEU A 82 8.526 -0.903 -11.595 1.00 0.00 H new ATOM 1313 N GLU A 83 10.918 -3.186 -8.064 1.00 0.00 N ATOM 1314 CA GLU A 83 12.056 -3.930 -7.454 1.00 0.00 C ATOM 1315 C GLU A 83 13.143 -2.936 -7.025 1.00 0.00 C ATOM 1316 O GLU A 83 14.323 -3.210 -7.109 1.00 0.00 O ATOM 1317 CB GLU A 83 12.623 -4.918 -8.479 1.00 0.00 C ATOM 1318 CG GLU A 83 12.037 -6.309 -8.225 1.00 0.00 C ATOM 1319 CD GLU A 83 10.524 -6.274 -8.445 1.00 0.00 C ATOM 1320 OE1 GLU A 83 10.063 -5.362 -9.110 1.00 0.00 O ATOM 1321 OE2 GLU A 83 9.852 -7.161 -7.944 1.00 0.00 O ATOM 0 H GLU A 83 9.998 -3.422 -7.693 1.00 0.00 H new ATOM 0 HA GLU A 83 11.711 -4.481 -6.579 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.381 -4.589 -9.490 1.00 0.00 H new ATOM 0 HB3 GLU A 83 13.710 -4.951 -8.406 1.00 0.00 H new ATOM 0 HG2 GLU A 83 12.496 -7.036 -8.895 1.00 0.00 H new ATOM 0 HG3 GLU A 83 12.260 -6.629 -7.207 1.00 0.00 H new ATOM 1328 N ILE A 84 12.752 -1.789 -6.545 1.00 0.00 N ATOM 1329 CA ILE A 84 13.761 -0.791 -6.093 1.00 0.00 C ATOM 1330 C ILE A 84 14.102 -1.082 -4.629 1.00 0.00 C ATOM 1331 O ILE A 84 13.231 -1.380 -3.836 1.00 0.00 O ATOM 1332 CB ILE A 84 13.182 0.617 -6.230 1.00 0.00 C ATOM 1333 CG1 ILE A 84 12.861 0.891 -7.705 1.00 0.00 C ATOM 1334 CG2 ILE A 84 14.195 1.643 -5.719 1.00 0.00 C ATOM 1335 CD1 ILE A 84 14.092 1.465 -8.414 1.00 0.00 C ATOM 0 H ILE A 84 11.779 -1.500 -6.446 1.00 0.00 H new ATOM 0 HA ILE A 84 14.663 -0.857 -6.702 1.00 0.00 H new ATOM 0 HB ILE A 84 12.269 0.696 -5.640 1.00 0.00 H new ATOM 0 HG12 ILE A 84 12.547 -0.031 -8.194 1.00 0.00 H new ATOM 0 HG13 ILE A 84 12.029 1.591 -7.780 1.00 0.00 H new ATOM 0 HG21 ILE A 84 13.779 2.646 -5.818 1.00 0.00 H new ATOM 0 HG22 ILE A 84 14.417 1.444 -4.670 1.00 0.00 H new ATOM 0 HG23 ILE A 84 15.112 1.571 -6.304 1.00 0.00 H new ATOM 0 HD11 ILE A 84 13.853 1.656 -9.460 1.00 0.00 H new ATOM 0 HD12 ILE A 84 14.387 2.398 -7.933 1.00 0.00 H new ATOM 0 HD13 ILE A 84 14.913 0.750 -8.354 1.00 0.00 H new ATOM 1347 N THR A 85 15.360 -1.034 -4.271 1.00 0.00 N ATOM 1348 CA THR A 85 15.740 -1.349 -2.860 1.00 0.00 C ATOM 1349 C THR A 85 16.589 -0.233 -2.242 1.00 0.00 C ATOM 1350 O THR A 85 16.695 -0.139 -1.037 1.00 0.00 O ATOM 1351 CB THR A 85 16.540 -2.653 -2.841 1.00 0.00 C ATOM 1352 OG1 THR A 85 17.804 -2.440 -3.452 1.00 0.00 O ATOM 1353 CG2 THR A 85 15.774 -3.731 -3.608 1.00 0.00 C ATOM 0 H THR A 85 16.135 -0.792 -4.889 1.00 0.00 H new ATOM 0 HA THR A 85 14.826 -1.445 -2.273 1.00 0.00 H new ATOM 0 HB THR A 85 16.686 -2.977 -1.811 1.00 0.00 H new ATOM 0 HG1 THR A 85 18.496 -2.918 -2.948 1.00 0.00 H new ATOM 0 HG21 THR A 85 16.343 -4.661 -3.595 1.00 0.00 H new ATOM 0 HG22 THR A 85 14.804 -3.893 -3.137 1.00 0.00 H new ATOM 0 HG23 THR A 85 15.628 -3.409 -4.639 1.00 0.00 H new ATOM 1361 N ASN A 86 17.202 0.605 -3.037 1.00 0.00 N ATOM 1362 CA ASN A 86 18.047 1.692 -2.451 1.00 0.00 C ATOM 1363 C ASN A 86 17.585 3.058 -2.957 1.00 0.00 C ATOM 1364 O ASN A 86 17.814 3.414 -4.095 1.00 0.00 O ATOM 1365 CB ASN A 86 19.502 1.470 -2.865 1.00 0.00 C ATOM 1366 CG ASN A 86 19.939 0.062 -2.459 1.00 0.00 C ATOM 1367 OD1 ASN A 86 19.764 -0.338 -1.325 1.00 0.00 O ATOM 1368 ND2 ASN A 86 20.502 -0.712 -3.345 1.00 0.00 N ATOM 0 H ASN A 86 17.156 0.586 -4.056 1.00 0.00 H new ATOM 0 HA ASN A 86 17.955 1.668 -1.365 1.00 0.00 H new ATOM 0 HB2 ASN A 86 19.608 1.599 -3.942 1.00 0.00 H new ATOM 0 HB3 ASN A 86 20.144 2.212 -2.390 1.00 0.00 H new ATOM 0 HD21 ASN A 86 20.796 -1.654 -3.086 1.00 0.00 H new ATOM 0 HD22 ASN A 86 20.648 -0.375 -4.297 1.00 0.00 H new ATOM 1375 N VAL A 87 16.955 3.836 -2.112 1.00 0.00 N ATOM 1376 CA VAL A 87 16.494 5.191 -2.545 1.00 0.00 C ATOM 1377 C VAL A 87 16.156 6.053 -1.323 1.00 0.00 C ATOM 1378 O VAL A 87 15.700 5.564 -0.298 1.00 0.00 O ATOM 1379 CB VAL A 87 15.238 5.071 -3.423 1.00 0.00 C ATOM 1380 CG1 VAL A 87 15.606 4.577 -4.826 1.00 0.00 C ATOM 1381 CG2 VAL A 87 14.272 4.076 -2.784 1.00 0.00 C ATOM 0 H VAL A 87 16.741 3.593 -1.145 1.00 0.00 H new ATOM 0 HA VAL A 87 17.299 5.657 -3.114 1.00 0.00 H new ATOM 0 HB VAL A 87 14.772 6.053 -3.504 1.00 0.00 H new ATOM 0 HG11 VAL A 87 14.704 4.499 -5.432 1.00 0.00 H new ATOM 0 HG12 VAL A 87 16.295 5.282 -5.291 1.00 0.00 H new ATOM 0 HG13 VAL A 87 16.081 3.599 -4.754 1.00 0.00 H new ATOM 0 HG21 VAL A 87 13.379 3.987 -3.403 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.755 3.102 -2.701 1.00 0.00 H new ATOM 0 HG23 VAL A 87 13.992 4.427 -1.791 1.00 0.00 H new ATOM 1391 N THR A 88 16.362 7.340 -1.439 1.00 0.00 N ATOM 1392 CA THR A 88 16.043 8.262 -0.314 1.00 0.00 C ATOM 1393 C THR A 88 14.906 9.186 -0.750 1.00 0.00 C ATOM 1394 O THR A 88 15.073 10.020 -1.619 1.00 0.00 O ATOM 1395 CB THR A 88 17.274 9.100 0.038 1.00 0.00 C ATOM 1396 OG1 THR A 88 18.297 8.247 0.529 1.00 0.00 O ATOM 1397 CG2 THR A 88 16.904 10.126 1.110 1.00 0.00 C ATOM 0 H THR A 88 16.740 7.792 -2.271 1.00 0.00 H new ATOM 0 HA THR A 88 15.746 7.686 0.562 1.00 0.00 H new ATOM 0 HB THR A 88 17.629 9.620 -0.852 1.00 0.00 H new ATOM 0 HG1 THR A 88 18.936 8.772 1.054 1.00 0.00 H new ATOM 0 HG21 THR A 88 17.781 10.723 1.361 1.00 0.00 H new ATOM 0 HG22 THR A 88 16.117 10.779 0.733 1.00 0.00 H new ATOM 0 HG23 THR A 88 16.550 9.609 2.002 1.00 0.00 H new ATOM 1405 N ILE A 89 13.750 9.036 -0.170 1.00 0.00 N ATOM 1406 CA ILE A 89 12.608 9.900 -0.572 1.00 0.00 C ATOM 1407 C ILE A 89 12.495 11.097 0.374 1.00 0.00 C ATOM 1408 O ILE A 89 11.951 10.992 1.455 1.00 0.00 O ATOM 1409 CB ILE A 89 11.314 9.087 -0.507 1.00 0.00 C ATOM 1410 CG1 ILE A 89 11.401 7.900 -1.467 1.00 0.00 C ATOM 1411 CG2 ILE A 89 10.130 9.973 -0.898 1.00 0.00 C ATOM 1412 CD1 ILE A 89 11.130 6.606 -0.700 1.00 0.00 C ATOM 0 H ILE A 89 13.547 8.355 0.562 1.00 0.00 H new ATOM 0 HA ILE A 89 12.774 10.260 -1.587 1.00 0.00 H new ATOM 0 HB ILE A 89 11.173 8.720 0.510 1.00 0.00 H new ATOM 0 HG12 ILE A 89 10.677 8.016 -2.273 1.00 0.00 H new ATOM 0 HG13 ILE A 89 12.388 7.863 -1.928 1.00 0.00 H new ATOM 0 HG21 ILE A 89 9.209 9.392 -0.851 1.00 0.00 H new ATOM 0 HG22 ILE A 89 10.063 10.815 -0.209 1.00 0.00 H new ATOM 0 HG23 ILE A 89 10.273 10.344 -1.913 1.00 0.00 H new ATOM 0 HD11 ILE A 89 11.192 5.759 -1.383 1.00 0.00 H new ATOM 0 HD12 ILE A 89 11.871 6.490 0.091 1.00 0.00 H new ATOM 0 HD13 ILE A 89 10.134 6.646 -0.260 1.00 0.00 H new ATOM 1424 N GLU A 90 12.978 12.241 -0.029 1.00 0.00 N ATOM 1425 CA GLU A 90 12.861 13.437 0.849 1.00 0.00 C ATOM 1426 C GLU A 90 11.401 13.873 0.851 1.00 0.00 C ATOM 1427 O GLU A 90 10.789 14.027 -0.192 1.00 0.00 O ATOM 1428 CB GLU A 90 13.753 14.563 0.326 1.00 0.00 C ATOM 1429 CG GLU A 90 13.088 15.916 0.587 1.00 0.00 C ATOM 1430 CD GLU A 90 14.129 17.030 0.453 1.00 0.00 C ATOM 1431 OE1 GLU A 90 15.227 16.737 0.009 1.00 0.00 O ATOM 1432 OE2 GLU A 90 13.810 18.155 0.797 1.00 0.00 O ATOM 0 H GLU A 90 13.445 12.398 -0.922 1.00 0.00 H new ATOM 0 HA GLU A 90 13.183 13.198 1.863 1.00 0.00 H new ATOM 0 HB2 GLU A 90 14.726 14.525 0.816 1.00 0.00 H new ATOM 0 HB3 GLU A 90 13.928 14.434 -0.742 1.00 0.00 H new ATOM 0 HG2 GLU A 90 12.275 16.076 -0.121 1.00 0.00 H new ATOM 0 HG3 GLU A 90 12.650 15.931 1.585 1.00 0.00 H new ATOM 1439 N VAL A 91 10.831 14.031 2.018 1.00 0.00 N ATOM 1440 CA VAL A 91 9.393 14.408 2.101 1.00 0.00 C ATOM 1441 C VAL A 91 9.205 15.821 2.651 1.00 0.00 C ATOM 1442 O VAL A 91 9.547 16.123 3.776 1.00 0.00 O ATOM 1443 CB VAL A 91 8.671 13.423 3.021 1.00 0.00 C ATOM 1444 CG1 VAL A 91 7.195 13.812 3.136 1.00 0.00 C ATOM 1445 CG2 VAL A 91 8.782 12.012 2.441 1.00 0.00 C ATOM 0 H VAL A 91 11.301 13.915 2.916 1.00 0.00 H new ATOM 0 HA VAL A 91 8.980 14.377 1.093 1.00 0.00 H new ATOM 0 HB VAL A 91 9.129 13.449 4.010 1.00 0.00 H new ATOM 0 HG11 VAL A 91 6.683 13.108 3.792 1.00 0.00 H new ATOM 0 HG12 VAL A 91 7.115 14.817 3.549 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.734 13.788 2.148 1.00 0.00 H new ATOM 0 HG21 VAL A 91 8.268 11.308 3.095 1.00 0.00 H new ATOM 0 HG22 VAL A 91 8.325 11.988 1.452 1.00 0.00 H new ATOM 0 HG23 VAL A 91 9.833 11.733 2.362 1.00 0.00 H new ATOM 1455 N ILE A 92 8.606 16.668 1.863 1.00 0.00 N ATOM 1456 CA ILE A 92 8.316 18.053 2.313 1.00 0.00 C ATOM 1457 C ILE A 92 6.803 18.144 2.510 1.00 0.00 C ATOM 1458 O ILE A 92 6.061 18.393 1.578 1.00 0.00 O ATOM 1459 CB ILE A 92 8.762 19.050 1.245 1.00 0.00 C ATOM 1460 CG1 ILE A 92 10.260 19.330 1.399 1.00 0.00 C ATOM 1461 CG2 ILE A 92 7.985 20.357 1.405 1.00 0.00 C ATOM 1462 CD1 ILE A 92 10.772 20.052 0.151 1.00 0.00 C ATOM 0 H ILE A 92 8.302 16.454 0.913 1.00 0.00 H new ATOM 0 HA ILE A 92 8.847 18.286 3.236 1.00 0.00 H new ATOM 0 HB ILE A 92 8.568 18.630 0.258 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.438 19.940 2.285 1.00 0.00 H new ATOM 0 HG13 ILE A 92 10.803 18.396 1.541 1.00 0.00 H new ATOM 0 HG21 ILE A 92 8.305 21.066 0.642 1.00 0.00 H new ATOM 0 HG22 ILE A 92 6.918 20.162 1.294 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.177 20.776 2.393 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.838 20.252 0.258 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.607 19.425 -0.725 1.00 0.00 H new ATOM 0 HD13 ILE A 92 10.236 20.993 0.030 1.00 0.00 H new ATOM 1474 N GLY A 93 6.345 17.916 3.708 1.00 0.00 N ATOM 1475 CA GLY A 93 4.880 17.953 3.979 1.00 0.00 C ATOM 1476 C GLY A 93 4.537 16.797 4.925 1.00 0.00 C ATOM 1477 O GLY A 93 5.296 15.859 5.066 1.00 0.00 O ATOM 0 H GLY A 93 6.927 17.704 4.518 1.00 0.00 H new ATOM 0 HA2 GLY A 93 4.601 18.906 4.427 1.00 0.00 H new ATOM 0 HA3 GLY A 93 4.319 17.862 3.049 1.00 0.00 H new ATOM 1481 N ASN A 94 3.421 16.863 5.593 1.00 0.00 N ATOM 1482 CA ASN A 94 3.064 15.772 6.547 1.00 0.00 C ATOM 1483 C ASN A 94 2.427 14.582 5.819 1.00 0.00 C ATOM 1484 O ASN A 94 2.186 13.551 6.414 1.00 0.00 O ATOM 1485 CB ASN A 94 2.076 16.313 7.582 1.00 0.00 C ATOM 1486 CG ASN A 94 2.632 16.077 8.987 1.00 0.00 C ATOM 1487 OD1 ASN A 94 3.645 16.639 9.354 1.00 0.00 O ATOM 1488 ND2 ASN A 94 2.010 15.262 9.794 1.00 0.00 N ATOM 0 H ASN A 94 2.742 17.620 5.522 1.00 0.00 H new ATOM 0 HA ASN A 94 3.977 15.429 7.033 1.00 0.00 H new ATOM 0 HB2 ASN A 94 1.909 17.378 7.419 1.00 0.00 H new ATOM 0 HB3 ASN A 94 1.111 15.818 7.473 1.00 0.00 H new ATOM 0 HD21 ASN A 94 2.374 15.097 10.732 1.00 0.00 H new ATOM 0 HD22 ASN A 94 1.160 14.790 9.486 1.00 0.00 H new ATOM 1495 N GLU A 95 2.138 14.705 4.549 1.00 0.00 N ATOM 1496 CA GLU A 95 1.500 13.563 3.826 1.00 0.00 C ATOM 1497 C GLU A 95 2.106 13.401 2.430 1.00 0.00 C ATOM 1498 O GLU A 95 2.501 14.359 1.796 1.00 0.00 O ATOM 1499 CB GLU A 95 0.001 13.836 3.694 1.00 0.00 C ATOM 1500 CG GLU A 95 -0.642 12.770 2.805 1.00 0.00 C ATOM 1501 CD GLU A 95 -2.163 12.920 2.855 1.00 0.00 C ATOM 1502 OE1 GLU A 95 -2.649 13.506 3.810 1.00 0.00 O ATOM 1503 OE2 GLU A 95 -2.815 12.447 1.941 1.00 0.00 O ATOM 0 H GLU A 95 2.314 15.537 3.986 1.00 0.00 H new ATOM 0 HA GLU A 95 1.672 12.646 4.390 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -0.467 13.833 4.678 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -0.162 14.826 3.267 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -0.288 12.874 1.779 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -0.352 11.775 3.143 1.00 0.00 H new ATOM 1510 N ILE A 96 2.172 12.186 1.945 1.00 0.00 N ATOM 1511 CA ILE A 96 2.741 11.949 0.585 1.00 0.00 C ATOM 1512 C ILE A 96 1.727 12.420 -0.468 1.00 0.00 C ATOM 1513 O ILE A 96 0.589 11.995 -0.458 1.00 0.00 O ATOM 1514 CB ILE A 96 2.995 10.443 0.403 1.00 0.00 C ATOM 1515 CG1 ILE A 96 3.983 9.955 1.470 1.00 0.00 C ATOM 1516 CG2 ILE A 96 3.569 10.149 -0.992 1.00 0.00 C ATOM 1517 CD1 ILE A 96 5.265 10.791 1.418 1.00 0.00 C ATOM 0 H ILE A 96 1.856 11.348 2.433 1.00 0.00 H new ATOM 0 HA ILE A 96 3.676 12.497 0.471 1.00 0.00 H new ATOM 0 HB ILE A 96 2.045 9.919 0.507 1.00 0.00 H new ATOM 0 HG12 ILE A 96 3.530 10.030 2.459 1.00 0.00 H new ATOM 0 HG13 ILE A 96 4.218 8.903 1.306 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.740 9.078 -1.097 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.862 10.480 -1.753 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.512 10.681 -1.117 1.00 0.00 H new ATOM 0 HD11 ILE A 96 5.961 10.438 2.179 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.723 10.694 0.434 1.00 0.00 H new ATOM 0 HD13 ILE A 96 5.025 11.838 1.604 1.00 0.00 H new ATOM 1529 N PRO A 97 2.121 13.280 -1.381 1.00 0.00 N ATOM 1530 CA PRO A 97 1.203 13.772 -2.440 1.00 0.00 C ATOM 1531 C PRO A 97 0.394 12.622 -3.045 1.00 0.00 C ATOM 1532 O PRO A 97 0.923 11.569 -3.344 1.00 0.00 O ATOM 1533 CB PRO A 97 2.132 14.389 -3.484 1.00 0.00 C ATOM 1534 CG PRO A 97 3.389 14.746 -2.760 1.00 0.00 C ATOM 1535 CD PRO A 97 3.464 13.871 -1.505 1.00 0.00 C ATOM 0 HA PRO A 97 0.472 14.483 -2.057 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.334 13.685 -4.291 1.00 0.00 H new ATOM 0 HB3 PRO A 97 1.679 15.271 -3.936 1.00 0.00 H new ATOM 0 HG2 PRO A 97 4.258 14.579 -3.396 1.00 0.00 H new ATOM 0 HG3 PRO A 97 3.389 15.802 -2.491 1.00 0.00 H new ATOM 0 HD2 PRO A 97 4.228 13.100 -1.605 1.00 0.00 H new ATOM 0 HD3 PRO A 97 3.720 14.461 -0.625 1.00 0.00 H new ATOM 1543 N ILE A 98 -0.885 12.804 -3.209 1.00 0.00 N ATOM 1544 CA ILE A 98 -1.725 11.711 -3.771 1.00 0.00 C ATOM 1545 C ILE A 98 -1.752 11.784 -5.302 1.00 0.00 C ATOM 1546 O ILE A 98 -2.157 10.852 -5.967 1.00 0.00 O ATOM 1547 CB ILE A 98 -3.145 11.848 -3.225 1.00 0.00 C ATOM 1548 CG1 ILE A 98 -3.879 10.519 -3.411 1.00 0.00 C ATOM 1549 CG2 ILE A 98 -3.882 12.956 -3.982 1.00 0.00 C ATOM 1550 CD1 ILE A 98 -3.567 9.579 -2.242 1.00 0.00 C ATOM 0 H ILE A 98 -1.386 13.662 -2.978 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.302 10.749 -3.480 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.111 12.103 -2.166 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.953 10.693 -3.472 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.578 10.056 -4.351 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -4.895 13.052 -3.591 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -3.352 13.900 -3.853 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -3.925 12.706 -5.042 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -4.094 8.635 -2.383 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.494 9.393 -2.201 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.891 10.039 -1.309 1.00 0.00 H new ATOM 1562 N LEU A 99 -1.332 12.881 -5.866 1.00 0.00 N ATOM 1563 CA LEU A 99 -1.341 13.006 -7.354 1.00 0.00 C ATOM 1564 C LEU A 99 -2.752 12.747 -7.893 1.00 0.00 C ATOM 1565 O LEU A 99 -3.692 13.436 -7.545 1.00 0.00 O ATOM 1566 CB LEU A 99 -0.363 12.000 -7.967 1.00 0.00 C ATOM 1567 CG LEU A 99 1.061 12.326 -7.513 1.00 0.00 C ATOM 1568 CD1 LEU A 99 2.024 11.272 -8.060 1.00 0.00 C ATOM 1569 CD2 LEU A 99 1.460 13.706 -8.041 1.00 0.00 C ATOM 0 H LEU A 99 -0.983 13.697 -5.364 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.035 14.016 -7.625 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -0.629 10.988 -7.664 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.425 12.034 -9.055 1.00 0.00 H new ATOM 0 HG LEU A 99 1.105 12.327 -6.424 1.00 0.00 H new ATOM 0 HD11 LEU A 99 3.039 11.504 -7.737 1.00 0.00 H new ATOM 0 HD12 LEU A 99 1.739 10.289 -7.685 1.00 0.00 H new ATOM 0 HD13 LEU A 99 1.981 11.271 -9.149 1.00 0.00 H new ATOM 0 HD21 LEU A 99 2.475 13.940 -7.718 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.417 13.705 -9.130 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.773 14.457 -7.651 1.00 0.00 H new ATOM 1581 N ASP A 100 -2.911 11.781 -8.761 1.00 0.00 N ATOM 1582 CA ASP A 100 -4.263 11.518 -9.338 1.00 0.00 C ATOM 1583 C ASP A 100 -4.986 10.404 -8.570 1.00 0.00 C ATOM 1584 O ASP A 100 -6.041 9.956 -8.974 1.00 0.00 O ATOM 1585 CB ASP A 100 -4.119 11.110 -10.806 1.00 0.00 C ATOM 1586 CG ASP A 100 -5.440 11.354 -11.538 1.00 0.00 C ATOM 1587 OD1 ASP A 100 -5.631 12.458 -12.021 1.00 0.00 O ATOM 1588 OD2 ASP A 100 -6.237 10.434 -11.603 1.00 0.00 O ATOM 0 H ASP A 100 -2.168 11.166 -9.093 1.00 0.00 H new ATOM 0 HA ASP A 100 -4.853 12.431 -9.257 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -3.320 11.683 -11.276 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -3.841 10.058 -10.876 1.00 0.00 H new ATOM 1593 N GLY A 101 -4.447 9.947 -7.473 1.00 0.00 N ATOM 1594 CA GLY A 101 -5.143 8.867 -6.709 1.00 0.00 C ATOM 1595 C GLY A 101 -4.570 7.501 -7.082 1.00 0.00 C ATOM 1596 O GLY A 101 -4.954 6.493 -6.520 1.00 0.00 O ATOM 0 H GLY A 101 -3.565 10.269 -7.074 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -5.028 9.037 -5.639 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -6.212 8.892 -6.923 1.00 0.00 H new ATOM 1600 N SER A 102 -3.659 7.461 -8.020 1.00 0.00 N ATOM 1601 CA SER A 102 -3.054 6.162 -8.443 1.00 0.00 C ATOM 1602 C SER A 102 -1.532 6.234 -8.297 1.00 0.00 C ATOM 1603 O SER A 102 -0.996 7.191 -7.774 1.00 0.00 O ATOM 1604 CB SER A 102 -3.406 5.887 -9.905 1.00 0.00 C ATOM 1605 OG SER A 102 -2.803 6.878 -10.726 1.00 0.00 O ATOM 0 H SER A 102 -3.305 8.280 -8.515 1.00 0.00 H new ATOM 0 HA SER A 102 -3.444 5.361 -7.815 1.00 0.00 H new ATOM 0 HB2 SER A 102 -3.057 4.896 -10.195 1.00 0.00 H new ATOM 0 HB3 SER A 102 -4.488 5.896 -10.039 1.00 0.00 H new ATOM 0 HG SER A 102 -3.025 6.704 -11.665 1.00 0.00 H new ATOM 1611 N GLY A 103 -0.829 5.230 -8.764 1.00 0.00 N ATOM 1612 CA GLY A 103 0.662 5.242 -8.659 1.00 0.00 C ATOM 1613 C GLY A 103 1.272 5.172 -10.063 1.00 0.00 C ATOM 1614 O GLY A 103 2.461 4.983 -10.226 1.00 0.00 O ATOM 0 H GLY A 103 -1.224 4.404 -9.213 1.00 0.00 H new ATOM 0 HA2 GLY A 103 0.994 6.147 -8.151 1.00 0.00 H new ATOM 0 HA3 GLY A 103 1.002 4.397 -8.060 1.00 0.00 H new ATOM 1618 N TRP A 104 0.464 5.321 -11.077 1.00 0.00 N ATOM 1619 CA TRP A 104 0.984 5.261 -12.473 1.00 0.00 C ATOM 1620 C TRP A 104 2.059 6.333 -12.689 1.00 0.00 C ATOM 1621 O TRP A 104 3.062 6.094 -13.331 1.00 0.00 O ATOM 1622 CB TRP A 104 -0.176 5.490 -13.444 1.00 0.00 C ATOM 1623 CG TRP A 104 0.354 5.717 -14.824 1.00 0.00 C ATOM 1624 CD1 TRP A 104 0.399 6.915 -15.451 1.00 0.00 C ATOM 1625 CD2 TRP A 104 0.908 4.745 -15.757 1.00 0.00 C ATOM 1626 NE1 TRP A 104 0.946 6.739 -16.709 1.00 0.00 N ATOM 1627 CE2 TRP A 104 1.277 5.419 -16.945 1.00 0.00 C ATOM 1628 CE3 TRP A 104 1.125 3.358 -15.688 1.00 0.00 C ATOM 1629 CZ2 TRP A 104 1.839 4.739 -18.027 1.00 0.00 C ATOM 1630 CZ3 TRP A 104 1.690 2.671 -16.773 1.00 0.00 C ATOM 1631 CH2 TRP A 104 2.046 3.360 -17.941 1.00 0.00 C ATOM 0 H TRP A 104 -0.540 5.483 -10.998 1.00 0.00 H new ATOM 0 HA TRP A 104 1.431 4.283 -12.650 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -0.843 4.628 -13.438 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -0.765 6.350 -13.125 1.00 0.00 H new ATOM 0 HD1 TRP A 104 0.063 7.854 -15.037 1.00 0.00 H new ATOM 0 HE1 TRP A 104 1.088 7.493 -17.381 1.00 0.00 H new ATOM 0 HE3 TRP A 104 0.855 2.817 -14.793 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 2.112 5.275 -18.924 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 1.852 1.605 -16.708 1.00 0.00 H new ATOM 0 HH2 TRP A 104 2.480 2.825 -18.773 1.00 0.00 H new ATOM 1642 N GLU A 105 1.861 7.513 -12.163 1.00 0.00 N ATOM 1643 CA GLU A 105 2.879 8.590 -12.348 1.00 0.00 C ATOM 1644 C GLU A 105 4.206 8.148 -11.723 1.00 0.00 C ATOM 1645 O GLU A 105 5.219 8.060 -12.387 1.00 0.00 O ATOM 1646 CB GLU A 105 2.393 9.872 -11.667 1.00 0.00 C ATOM 1647 CG GLU A 105 1.830 10.828 -12.721 1.00 0.00 C ATOM 1648 CD GLU A 105 0.892 11.833 -12.050 1.00 0.00 C ATOM 1649 OE1 GLU A 105 -0.190 11.429 -11.655 1.00 0.00 O ATOM 1650 OE2 GLU A 105 1.270 12.988 -11.943 1.00 0.00 O ATOM 0 H GLU A 105 1.042 7.777 -11.615 1.00 0.00 H new ATOM 0 HA GLU A 105 3.024 8.778 -13.412 1.00 0.00 H new ATOM 0 HB2 GLU A 105 1.627 9.636 -10.928 1.00 0.00 H new ATOM 0 HB3 GLU A 105 3.216 10.347 -11.132 1.00 0.00 H new ATOM 0 HG2 GLU A 105 2.643 11.352 -13.223 1.00 0.00 H new ATOM 0 HG3 GLU A 105 1.292 10.267 -13.486 1.00 0.00 H new ATOM 1657 N PHE A 106 4.200 7.865 -10.452 1.00 0.00 N ATOM 1658 CA PHE A 106 5.448 7.418 -9.772 1.00 0.00 C ATOM 1659 C PHE A 106 6.062 6.264 -10.571 1.00 0.00 C ATOM 1660 O PHE A 106 7.256 6.198 -10.787 1.00 0.00 O ATOM 1661 CB PHE A 106 5.100 6.906 -8.367 1.00 0.00 C ATOM 1662 CG PHE A 106 5.083 8.034 -7.354 1.00 0.00 C ATOM 1663 CD1 PHE A 106 6.229 8.811 -7.132 1.00 0.00 C ATOM 1664 CD2 PHE A 106 3.918 8.284 -6.614 1.00 0.00 C ATOM 1665 CE1 PHE A 106 6.205 9.835 -6.173 1.00 0.00 C ATOM 1666 CE2 PHE A 106 3.896 9.308 -5.660 1.00 0.00 C ATOM 1667 CZ PHE A 106 5.038 10.081 -5.439 1.00 0.00 C ATOM 0 H PHE A 106 3.379 7.924 -9.850 1.00 0.00 H new ATOM 0 HA PHE A 106 6.149 8.250 -9.706 1.00 0.00 H new ATOM 0 HB2 PHE A 106 4.125 6.419 -8.387 1.00 0.00 H new ATOM 0 HB3 PHE A 106 5.827 6.153 -8.063 1.00 0.00 H new ATOM 0 HD1 PHE A 106 7.129 8.622 -7.698 1.00 0.00 H new ATOM 0 HD2 PHE A 106 3.035 7.685 -6.781 1.00 0.00 H new ATOM 0 HE1 PHE A 106 7.087 10.434 -6.001 1.00 0.00 H new ATOM 0 HE2 PHE A 106 2.996 9.500 -5.095 1.00 0.00 H new ATOM 0 HZ PHE A 106 5.021 10.869 -4.701 1.00 0.00 H new ATOM 1677 N TYR A 107 5.237 5.346 -10.996 1.00 0.00 N ATOM 1678 CA TYR A 107 5.723 4.165 -11.767 1.00 0.00 C ATOM 1679 C TYR A 107 6.371 4.595 -13.090 1.00 0.00 C ATOM 1680 O TYR A 107 7.472 4.196 -13.404 1.00 0.00 O ATOM 1681 CB TYR A 107 4.528 3.254 -12.059 1.00 0.00 C ATOM 1682 CG TYR A 107 4.963 2.067 -12.884 1.00 0.00 C ATOM 1683 CD1 TYR A 107 4.987 2.156 -14.281 1.00 0.00 C ATOM 1684 CD2 TYR A 107 5.328 0.872 -12.251 1.00 0.00 C ATOM 1685 CE1 TYR A 107 5.379 1.050 -15.044 1.00 0.00 C ATOM 1686 CE2 TYR A 107 5.718 -0.233 -13.015 1.00 0.00 C ATOM 1687 CZ TYR A 107 5.744 -0.144 -14.412 1.00 0.00 C ATOM 1688 OH TYR A 107 6.127 -1.234 -15.165 1.00 0.00 O ATOM 0 H TYR A 107 4.229 5.365 -10.839 1.00 0.00 H new ATOM 0 HA TYR A 107 6.475 3.641 -11.178 1.00 0.00 H new ATOM 0 HB2 TYR A 107 4.085 2.912 -11.123 1.00 0.00 H new ATOM 0 HB3 TYR A 107 3.758 3.812 -12.591 1.00 0.00 H new ATOM 0 HD1 TYR A 107 4.703 3.077 -14.769 1.00 0.00 H new ATOM 0 HD2 TYR A 107 5.308 0.804 -11.173 1.00 0.00 H new ATOM 0 HE1 TYR A 107 5.400 1.118 -16.122 1.00 0.00 H new ATOM 0 HE2 TYR A 107 5.999 -1.155 -12.527 1.00 0.00 H new ATOM 0 HH TYR A 107 5.444 -1.933 -15.099 1.00 0.00 H new ATOM 1698 N GLU A 108 5.692 5.382 -13.879 1.00 0.00 N ATOM 1699 CA GLU A 108 6.272 5.801 -15.194 1.00 0.00 C ATOM 1700 C GLU A 108 7.563 6.600 -15.000 1.00 0.00 C ATOM 1701 O GLU A 108 8.533 6.413 -15.709 1.00 0.00 O ATOM 1702 CB GLU A 108 5.264 6.676 -15.941 1.00 0.00 C ATOM 1703 CG GLU A 108 4.379 5.802 -16.832 1.00 0.00 C ATOM 1704 CD GLU A 108 5.221 5.199 -17.958 1.00 0.00 C ATOM 1705 OE1 GLU A 108 6.208 5.815 -18.328 1.00 0.00 O ATOM 1706 OE2 GLU A 108 4.865 4.133 -18.433 1.00 0.00 O ATOM 0 H GLU A 108 4.764 5.754 -13.674 1.00 0.00 H new ATOM 0 HA GLU A 108 6.496 4.900 -15.766 1.00 0.00 H new ATOM 0 HB2 GLU A 108 4.649 7.226 -15.229 1.00 0.00 H new ATOM 0 HB3 GLU A 108 5.789 7.415 -16.547 1.00 0.00 H new ATOM 0 HG2 GLU A 108 3.922 5.008 -16.241 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.567 6.396 -17.250 1.00 0.00 H new ATOM 1713 N ALA A 109 7.579 7.501 -14.062 1.00 0.00 N ATOM 1714 CA ALA A 109 8.797 8.325 -13.845 1.00 0.00 C ATOM 1715 C ALA A 109 9.933 7.461 -13.293 1.00 0.00 C ATOM 1716 O ALA A 109 10.985 7.348 -13.891 1.00 0.00 O ATOM 1717 CB ALA A 109 8.466 9.431 -12.851 1.00 0.00 C ATOM 0 H ALA A 109 6.800 7.703 -13.435 1.00 0.00 H new ATOM 0 HA ALA A 109 9.119 8.755 -14.794 1.00 0.00 H new ATOM 0 HB1 ALA A 109 9.351 10.045 -12.681 1.00 0.00 H new ATOM 0 HB2 ALA A 109 7.665 10.052 -13.251 1.00 0.00 H new ATOM 0 HB3 ALA A 109 8.145 8.989 -11.908 1.00 0.00 H new ATOM 1723 N ILE A 110 9.736 6.859 -12.154 1.00 0.00 N ATOM 1724 CA ILE A 110 10.812 6.012 -11.567 1.00 0.00 C ATOM 1725 C ILE A 110 11.182 4.896 -12.549 1.00 0.00 C ATOM 1726 O ILE A 110 12.325 4.503 -12.650 1.00 0.00 O ATOM 1727 CB ILE A 110 10.320 5.401 -10.254 1.00 0.00 C ATOM 1728 CG1 ILE A 110 9.866 6.519 -9.313 1.00 0.00 C ATOM 1729 CG2 ILE A 110 11.457 4.617 -9.598 1.00 0.00 C ATOM 1730 CD1 ILE A 110 8.944 5.939 -8.240 1.00 0.00 C ATOM 0 H ILE A 110 8.878 6.916 -11.605 1.00 0.00 H new ATOM 0 HA ILE A 110 11.692 6.626 -11.373 1.00 0.00 H new ATOM 0 HB ILE A 110 9.485 4.730 -10.456 1.00 0.00 H new ATOM 0 HG12 ILE A 110 10.731 6.991 -8.848 1.00 0.00 H new ATOM 0 HG13 ILE A 110 9.345 7.293 -9.876 1.00 0.00 H new ATOM 0 HG21 ILE A 110 11.106 4.182 -8.662 1.00 0.00 H new ATOM 0 HG22 ILE A 110 11.785 3.822 -10.268 1.00 0.00 H new ATOM 0 HG23 ILE A 110 12.292 5.288 -9.396 1.00 0.00 H new ATOM 0 HD11 ILE A 110 8.620 6.735 -7.569 1.00 0.00 H new ATOM 0 HD12 ILE A 110 8.073 5.487 -8.714 1.00 0.00 H new ATOM 0 HD13 ILE A 110 9.481 5.181 -7.670 1.00 0.00 H new ATOM 1742 N ARG A 111 10.223 4.384 -13.268 1.00 0.00 N ATOM 1743 CA ARG A 111 10.513 3.292 -14.240 1.00 0.00 C ATOM 1744 C ARG A 111 11.429 3.815 -15.347 1.00 0.00 C ATOM 1745 O ARG A 111 12.367 3.160 -15.754 1.00 0.00 O ATOM 1746 CB ARG A 111 9.204 2.799 -14.861 1.00 0.00 C ATOM 1747 CG ARG A 111 9.507 1.787 -15.969 1.00 0.00 C ATOM 1748 CD ARG A 111 8.195 1.236 -16.518 1.00 0.00 C ATOM 1749 NE ARG A 111 8.456 0.508 -17.791 1.00 0.00 N ATOM 1750 CZ ARG A 111 9.094 -0.630 -17.776 1.00 0.00 C ATOM 1751 NH1 ARG A 111 9.516 -1.127 -16.645 1.00 0.00 N ATOM 1752 NH2 ARG A 111 9.313 -1.269 -18.892 1.00 0.00 N ATOM 0 H ARG A 111 9.247 4.676 -13.225 1.00 0.00 H new ATOM 0 HA ARG A 111 11.005 2.471 -13.719 1.00 0.00 H new ATOM 0 HB2 ARG A 111 8.578 2.339 -14.096 1.00 0.00 H new ATOM 0 HB3 ARG A 111 8.643 3.641 -15.268 1.00 0.00 H new ATOM 0 HG2 ARG A 111 10.077 2.263 -16.767 1.00 0.00 H new ATOM 0 HG3 ARG A 111 10.121 0.975 -15.579 1.00 0.00 H new ATOM 0 HD2 ARG A 111 7.737 0.566 -15.791 1.00 0.00 H new ATOM 0 HD3 ARG A 111 7.490 2.049 -16.690 1.00 0.00 H new ATOM 0 HE ARG A 111 8.135 0.900 -18.676 1.00 0.00 H new ATOM 0 HH11 ARG A 111 9.347 -0.626 -15.773 1.00 0.00 H new ATOM 0 HH12 ARG A 111 10.015 -2.017 -16.633 1.00 0.00 H new ATOM 0 HH21 ARG A 111 8.986 -0.879 -19.776 1.00 0.00 H new ATOM 0 HH22 ARG A 111 9.812 -2.159 -18.881 1.00 0.00 H new ATOM 1766 N LYS A 112 11.155 4.987 -15.844 1.00 0.00 N ATOM 1767 CA LYS A 112 12.001 5.549 -16.933 1.00 0.00 C ATOM 1768 C LYS A 112 13.361 5.982 -16.375 1.00 0.00 C ATOM 1769 O LYS A 112 14.128 6.645 -17.044 1.00 0.00 O ATOM 1770 CB LYS A 112 11.295 6.756 -17.554 1.00 0.00 C ATOM 1771 CG LYS A 112 10.408 6.288 -18.710 1.00 0.00 C ATOM 1772 CD LYS A 112 11.237 6.207 -19.994 1.00 0.00 C ATOM 1773 CE LYS A 112 11.041 7.485 -20.809 1.00 0.00 C ATOM 1774 NZ LYS A 112 11.547 8.652 -20.032 1.00 0.00 N ATOM 0 H LYS A 112 10.382 5.581 -15.544 1.00 0.00 H new ATOM 0 HA LYS A 112 12.158 4.784 -17.693 1.00 0.00 H new ATOM 0 HB2 LYS A 112 10.692 7.265 -16.802 1.00 0.00 H new ATOM 0 HB3 LYS A 112 12.030 7.476 -17.914 1.00 0.00 H new ATOM 0 HG2 LYS A 112 9.979 5.313 -18.480 1.00 0.00 H new ATOM 0 HG3 LYS A 112 9.576 6.979 -18.846 1.00 0.00 H new ATOM 0 HD2 LYS A 112 12.291 6.076 -19.751 1.00 0.00 H new ATOM 0 HD3 LYS A 112 10.935 5.339 -20.580 1.00 0.00 H new ATOM 0 HE2 LYS A 112 11.572 7.409 -21.758 1.00 0.00 H new ATOM 0 HE3 LYS A 112 9.985 7.621 -21.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 11.556 9.496 -20.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 10.926 8.820 -19.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 12.512 8.455 -19.699 1.00 0.00 H new ATOM 1788 N ASN A 113 13.670 5.622 -15.157 1.00 0.00 N ATOM 1789 CA ASN A 113 14.986 6.034 -14.583 1.00 0.00 C ATOM 1790 C ASN A 113 15.529 4.943 -13.649 1.00 0.00 C ATOM 1791 O ASN A 113 16.132 5.230 -12.637 1.00 0.00 O ATOM 1792 CB ASN A 113 14.795 7.329 -13.795 1.00 0.00 C ATOM 1793 CG ASN A 113 14.931 8.523 -14.740 1.00 0.00 C ATOM 1794 OD1 ASN A 113 16.027 8.952 -15.047 1.00 0.00 O ATOM 1795 ND2 ASN A 113 13.855 9.084 -15.220 1.00 0.00 N ATOM 0 H ASN A 113 13.076 5.067 -14.541 1.00 0.00 H new ATOM 0 HA ASN A 113 15.700 6.186 -15.393 1.00 0.00 H new ATOM 0 HB2 ASN A 113 13.814 7.337 -13.320 1.00 0.00 H new ATOM 0 HB3 ASN A 113 15.536 7.395 -12.998 1.00 0.00 H new ATOM 0 HD21 ASN A 113 13.934 9.881 -15.852 1.00 0.00 H new ATOM 0 HD22 ASN A 113 12.935 8.725 -14.964 1.00 0.00 H new ATOM 1802 N ILE A 114 15.317 3.697 -13.973 1.00 0.00 N ATOM 1803 CA ILE A 114 15.817 2.604 -13.087 1.00 0.00 C ATOM 1804 C ILE A 114 17.287 2.294 -13.379 1.00 0.00 C ATOM 1805 O ILE A 114 17.717 2.262 -14.515 1.00 0.00 O ATOM 1806 CB ILE A 114 14.982 1.343 -13.313 1.00 0.00 C ATOM 1807 CG1 ILE A 114 13.580 1.571 -12.755 1.00 0.00 C ATOM 1808 CG2 ILE A 114 15.629 0.157 -12.593 1.00 0.00 C ATOM 1809 CD1 ILE A 114 12.693 0.370 -13.084 1.00 0.00 C ATOM 0 H ILE A 114 14.821 3.388 -14.809 1.00 0.00 H new ATOM 0 HA ILE A 114 15.729 2.932 -12.051 1.00 0.00 H new ATOM 0 HB ILE A 114 14.928 1.127 -14.380 1.00 0.00 H new ATOM 0 HG12 ILE A 114 13.627 1.716 -11.676 1.00 0.00 H new ATOM 0 HG13 ILE A 114 13.152 2.479 -13.180 1.00 0.00 H new ATOM 0 HG21 ILE A 114 15.030 -0.739 -12.757 1.00 0.00 H new ATOM 0 HG22 ILE A 114 16.634 -0.002 -12.984 1.00 0.00 H new ATOM 0 HG23 ILE A 114 15.684 0.366 -11.525 1.00 0.00 H new ATOM 0 HD11 ILE A 114 11.693 0.536 -12.684 1.00 0.00 H new ATOM 0 HD12 ILE A 114 12.635 0.246 -14.165 1.00 0.00 H new ATOM 0 HD13 ILE A 114 13.118 -0.529 -12.637 1.00 0.00 H new ATOM 1821 N LEU A 115 18.055 2.054 -12.348 1.00 0.00 N ATOM 1822 CA LEU A 115 19.496 1.731 -12.536 1.00 0.00 C ATOM 1823 C LEU A 115 19.826 0.466 -11.742 1.00 0.00 C ATOM 1824 O LEU A 115 19.679 0.422 -10.537 1.00 0.00 O ATOM 1825 CB LEU A 115 20.354 2.889 -12.024 1.00 0.00 C ATOM 1826 CG LEU A 115 21.783 2.735 -12.544 1.00 0.00 C ATOM 1827 CD1 LEU A 115 21.904 3.404 -13.915 1.00 0.00 C ATOM 1828 CD2 LEU A 115 22.754 3.402 -11.565 1.00 0.00 C ATOM 0 H LEU A 115 17.741 2.069 -11.378 1.00 0.00 H new ATOM 0 HA LEU A 115 19.703 1.572 -13.594 1.00 0.00 H new ATOM 0 HB2 LEU A 115 19.936 3.839 -12.355 1.00 0.00 H new ATOM 0 HB3 LEU A 115 20.352 2.903 -10.934 1.00 0.00 H new ATOM 0 HG LEU A 115 22.024 1.676 -12.635 1.00 0.00 H new ATOM 0 HD11 LEU A 115 22.923 3.294 -14.285 1.00 0.00 H new ATOM 0 HD12 LEU A 115 21.212 2.932 -14.612 1.00 0.00 H new ATOM 0 HD13 LEU A 115 21.663 4.463 -13.825 1.00 0.00 H new ATOM 0 HD21 LEU A 115 23.774 3.294 -11.934 1.00 0.00 H new ATOM 0 HD22 LEU A 115 22.511 4.461 -11.476 1.00 0.00 H new ATOM 0 HD23 LEU A 115 22.669 2.927 -10.588 1.00 0.00 H new ATOM 1840 N ASN A 116 20.265 -0.564 -12.407 1.00 0.00 N ATOM 1841 CA ASN A 116 20.597 -1.827 -11.690 1.00 0.00 C ATOM 1842 C ASN A 116 21.939 -1.674 -10.968 1.00 0.00 C ATOM 1843 O ASN A 116 22.849 -1.035 -11.459 1.00 0.00 O ATOM 1844 CB ASN A 116 20.689 -2.974 -12.698 1.00 0.00 C ATOM 1845 CG ASN A 116 19.432 -2.987 -13.570 1.00 0.00 C ATOM 1846 OD1 ASN A 116 19.109 -1.918 -14.246 1.00 0.00 O flip ATOM 1847 ND2 ASN A 116 18.736 -3.981 -13.638 1.00 0.00 N flip ATOM 0 H ASN A 116 20.409 -0.587 -13.417 1.00 0.00 H new ATOM 0 HA ASN A 116 19.818 -2.043 -10.959 1.00 0.00 H new ATOM 0 HB2 ASN A 116 21.576 -2.855 -13.321 1.00 0.00 H new ATOM 0 HB3 ASN A 116 20.792 -3.925 -12.175 1.00 0.00 H new ATOM 0 HD21 ASN A 116 18.988 -4.817 -13.110 1.00 0.00 H new ATOM 0 HD22 ASN A 116 17.900 -3.979 -14.223 1.00 0.00 H new ATOM 1854 N GLN A 117 22.065 -2.257 -9.804 1.00 0.00 N ATOM 1855 CA GLN A 117 23.346 -2.151 -9.045 1.00 0.00 C ATOM 1856 C GLN A 117 24.060 -3.507 -9.050 1.00 0.00 C ATOM 1857 O GLN A 117 23.623 -4.445 -9.687 1.00 0.00 O ATOM 1858 CB GLN A 117 23.053 -1.726 -7.604 1.00 0.00 C ATOM 1859 CG GLN A 117 22.001 -0.615 -7.601 1.00 0.00 C ATOM 1860 CD GLN A 117 22.366 0.433 -6.547 1.00 0.00 C ATOM 1861 OE1 GLN A 117 21.843 0.417 -5.451 1.00 0.00 O ATOM 1862 NE2 GLN A 117 23.250 1.350 -6.834 1.00 0.00 N ATOM 0 H GLN A 117 21.335 -2.803 -9.346 1.00 0.00 H new ATOM 0 HA GLN A 117 23.987 -1.406 -9.517 1.00 0.00 H new ATOM 0 HB2 GLN A 117 22.697 -2.580 -7.028 1.00 0.00 H new ATOM 0 HB3 GLN A 117 23.967 -1.377 -7.124 1.00 0.00 H new ATOM 0 HG2 GLN A 117 21.944 -0.151 -8.586 1.00 0.00 H new ATOM 0 HG3 GLN A 117 21.017 -1.032 -7.388 1.00 0.00 H new ATOM 0 HE21 GLN A 117 23.690 1.364 -7.754 1.00 0.00 H new ATOM 0 HE22 GLN A 117 23.501 2.052 -6.138 1.00 0.00 H new ATOM 1871 N ASN A 118 25.165 -3.613 -8.358 1.00 0.00 N ATOM 1872 CA ASN A 118 25.921 -4.901 -8.339 1.00 0.00 C ATOM 1873 C ASN A 118 25.754 -5.602 -6.986 1.00 0.00 C ATOM 1874 O ASN A 118 26.692 -5.729 -6.224 1.00 0.00 O ATOM 1875 CB ASN A 118 27.405 -4.618 -8.577 1.00 0.00 C ATOM 1876 CG ASN A 118 27.838 -3.413 -7.739 1.00 0.00 C ATOM 1877 OD1 ASN A 118 27.420 -2.221 -8.067 1.00 0.00 O flip ATOM 1878 ND2 ASN A 118 28.563 -3.558 -6.775 1.00 0.00 N flip ATOM 0 H ASN A 118 25.577 -2.862 -7.804 1.00 0.00 H new ATOM 0 HA ASN A 118 25.531 -5.549 -9.124 1.00 0.00 H new ATOM 0 HB2 ASN A 118 28.000 -5.492 -8.310 1.00 0.00 H new ATOM 0 HB3 ASN A 118 27.583 -4.422 -9.634 1.00 0.00 H new ATOM 0 HD21 ASN A 118 28.890 -4.489 -6.518 1.00 0.00 H new ATOM 0 HD22 ASN A 118 28.845 -2.748 -6.222 1.00 0.00 H new ATOM 1885 N ARG A 119 24.573 -6.067 -6.686 1.00 0.00 N ATOM 1886 CA ARG A 119 24.356 -6.771 -5.387 1.00 0.00 C ATOM 1887 C ARG A 119 23.028 -7.530 -5.443 1.00 0.00 C ATOM 1888 O ARG A 119 22.010 -6.980 -5.803 1.00 0.00 O ATOM 1889 CB ARG A 119 24.317 -5.751 -4.247 1.00 0.00 C ATOM 1890 CG ARG A 119 24.641 -6.451 -2.926 1.00 0.00 C ATOM 1891 CD ARG A 119 24.582 -5.439 -1.782 1.00 0.00 C ATOM 1892 NE ARG A 119 25.239 -6.016 -0.576 1.00 0.00 N ATOM 1893 CZ ARG A 119 24.636 -6.944 0.114 1.00 0.00 C ATOM 1894 NH1 ARG A 119 23.455 -7.365 -0.250 1.00 0.00 N ATOM 1895 NH2 ARG A 119 25.216 -7.453 1.166 1.00 0.00 N ATOM 0 H ARG A 119 23.749 -5.991 -7.282 1.00 0.00 H new ATOM 0 HA ARG A 119 25.172 -7.472 -5.211 1.00 0.00 H new ATOM 0 HB2 ARG A 119 25.036 -4.953 -4.434 1.00 0.00 H new ATOM 0 HB3 ARG A 119 23.332 -5.287 -4.193 1.00 0.00 H new ATOM 0 HG2 ARG A 119 23.932 -7.259 -2.747 1.00 0.00 H new ATOM 0 HG3 ARG A 119 25.632 -6.902 -2.975 1.00 0.00 H new ATOM 0 HD2 ARG A 119 25.080 -4.514 -2.074 1.00 0.00 H new ATOM 0 HD3 ARG A 119 23.546 -5.186 -1.559 1.00 0.00 H new ATOM 0 HE ARG A 119 26.160 -5.685 -0.290 1.00 0.00 H new ATOM 0 HH11 ARG A 119 23.004 -6.968 -1.074 1.00 0.00 H new ATOM 0 HH12 ARG A 119 22.984 -8.091 0.290 1.00 0.00 H new ATOM 0 HH21 ARG A 119 26.140 -7.125 1.448 1.00 0.00 H new ATOM 0 HH22 ARG A 119 24.746 -8.179 1.707 1.00 0.00 H new ATOM 1909 N GLU A 120 23.028 -8.789 -5.095 1.00 0.00 N ATOM 1910 CA GLU A 120 21.759 -9.573 -5.138 1.00 0.00 C ATOM 1911 C GLU A 120 20.788 -9.048 -4.079 1.00 0.00 C ATOM 1912 O GLU A 120 21.175 -8.697 -2.982 1.00 0.00 O ATOM 1913 CB GLU A 120 22.064 -11.047 -4.865 1.00 0.00 C ATOM 1914 CG GLU A 120 22.243 -11.261 -3.361 1.00 0.00 C ATOM 1915 CD GLU A 120 23.099 -12.507 -3.120 1.00 0.00 C ATOM 1916 OE1 GLU A 120 22.842 -13.510 -3.766 1.00 0.00 O ATOM 1917 OE2 GLU A 120 23.994 -12.436 -2.296 1.00 0.00 O ATOM 0 H GLU A 120 23.849 -9.308 -4.784 1.00 0.00 H new ATOM 0 HA GLU A 120 21.304 -9.469 -6.123 1.00 0.00 H new ATOM 0 HB2 GLU A 120 21.253 -11.672 -5.238 1.00 0.00 H new ATOM 0 HB3 GLU A 120 22.968 -11.347 -5.396 1.00 0.00 H new ATOM 0 HG2 GLU A 120 22.718 -10.388 -2.913 1.00 0.00 H new ATOM 0 HG3 GLU A 120 21.271 -11.376 -2.881 1.00 0.00 H new ATOM 1924 N ILE A 121 19.524 -8.982 -4.404 1.00 0.00 N ATOM 1925 CA ILE A 121 18.521 -8.472 -3.427 1.00 0.00 C ATOM 1926 C ILE A 121 18.124 -9.577 -2.448 1.00 0.00 C ATOM 1927 O ILE A 121 18.067 -10.741 -2.795 1.00 0.00 O ATOM 1928 CB ILE A 121 17.272 -8.020 -4.184 1.00 0.00 C ATOM 1929 CG1 ILE A 121 17.527 -6.660 -4.833 1.00 0.00 C ATOM 1930 CG2 ILE A 121 16.098 -7.906 -3.211 1.00 0.00 C ATOM 1931 CD1 ILE A 121 16.366 -6.323 -5.771 1.00 0.00 C ATOM 0 H ILE A 121 19.143 -9.261 -5.308 1.00 0.00 H new ATOM 0 HA ILE A 121 18.958 -7.640 -2.875 1.00 0.00 H new ATOM 0 HB ILE A 121 17.036 -8.751 -4.957 1.00 0.00 H new ATOM 0 HG12 ILE A 121 17.626 -5.891 -4.067 1.00 0.00 H new ATOM 0 HG13 ILE A 121 18.465 -6.679 -5.388 1.00 0.00 H new ATOM 0 HG21 ILE A 121 15.208 -7.584 -3.751 1.00 0.00 H new ATOM 0 HG22 ILE A 121 15.912 -8.876 -2.750 1.00 0.00 H new ATOM 0 HG23 ILE A 121 16.337 -7.177 -2.437 1.00 0.00 H new ATOM 0 HD11 ILE A 121 16.544 -5.353 -6.236 1.00 0.00 H new ATOM 0 HD12 ILE A 121 16.289 -7.088 -6.544 1.00 0.00 H new ATOM 0 HD13 ILE A 121 15.437 -6.287 -5.202 1.00 0.00 H new ATOM 1943 N ASP A 122 17.831 -9.218 -1.228 1.00 0.00 N ATOM 1944 CA ASP A 122 17.416 -10.237 -0.225 1.00 0.00 C ATOM 1945 C ASP A 122 15.888 -10.232 -0.125 1.00 0.00 C ATOM 1946 O ASP A 122 15.309 -9.525 0.676 1.00 0.00 O ATOM 1947 CB ASP A 122 18.022 -9.892 1.136 1.00 0.00 C ATOM 1948 CG ASP A 122 19.432 -10.477 1.231 1.00 0.00 C ATOM 1949 OD1 ASP A 122 20.328 -9.912 0.625 1.00 0.00 O ATOM 1950 OD2 ASP A 122 19.592 -11.480 1.906 1.00 0.00 O ATOM 0 H ASP A 122 17.862 -8.259 -0.882 1.00 0.00 H new ATOM 0 HA ASP A 122 17.765 -11.224 -0.529 1.00 0.00 H new ATOM 0 HB2 ASP A 122 18.056 -8.810 1.267 1.00 0.00 H new ATOM 0 HB3 ASP A 122 17.397 -10.290 1.935 1.00 0.00 H new ATOM 1955 N TYR A 123 15.229 -11.012 -0.939 1.00 0.00 N ATOM 1956 CA TYR A 123 13.739 -11.049 -0.901 1.00 0.00 C ATOM 1957 C TYR A 123 13.269 -11.648 0.422 1.00 0.00 C ATOM 1958 O TYR A 123 13.857 -12.580 0.932 1.00 0.00 O ATOM 1959 CB TYR A 123 13.217 -11.936 -2.034 1.00 0.00 C ATOM 1960 CG TYR A 123 13.276 -11.194 -3.344 1.00 0.00 C ATOM 1961 CD1 TYR A 123 14.485 -11.095 -4.043 1.00 0.00 C ATOM 1962 CD2 TYR A 123 12.116 -10.616 -3.866 1.00 0.00 C ATOM 1963 CE1 TYR A 123 14.533 -10.412 -5.264 1.00 0.00 C ATOM 1964 CE2 TYR A 123 12.162 -9.934 -5.089 1.00 0.00 C ATOM 1965 CZ TYR A 123 13.371 -9.831 -5.788 1.00 0.00 C ATOM 1966 OH TYR A 123 13.417 -9.159 -6.992 1.00 0.00 O ATOM 0 H TYR A 123 15.659 -11.626 -1.630 1.00 0.00 H new ATOM 0 HA TYR A 123 13.363 -10.032 -1.010 1.00 0.00 H new ATOM 0 HB2 TYR A 123 13.812 -12.847 -2.096 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.191 -12.239 -1.825 1.00 0.00 H new ATOM 0 HD1 TYR A 123 15.380 -11.545 -3.640 1.00 0.00 H new ATOM 0 HD2 TYR A 123 11.184 -10.695 -3.327 1.00 0.00 H new ATOM 0 HE1 TYR A 123 15.466 -10.333 -5.802 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.265 -9.488 -5.493 1.00 0.00 H new ATOM 0 HH TYR A 123 12.525 -8.818 -7.211 1.00 0.00 H new ATOM 1976 N PHE A 124 12.187 -11.157 0.963 1.00 0.00 N ATOM 1977 CA PHE A 124 11.674 -11.751 2.220 1.00 0.00 C ATOM 1978 C PHE A 124 10.737 -12.892 1.821 1.00 0.00 C ATOM 1979 O PHE A 124 9.622 -12.679 1.392 1.00 0.00 O ATOM 1980 CB PHE A 124 10.925 -10.689 3.032 1.00 0.00 C ATOM 1981 CG PHE A 124 10.412 -11.301 4.315 1.00 0.00 C ATOM 1982 CD1 PHE A 124 11.236 -11.339 5.446 1.00 0.00 C ATOM 1983 CD2 PHE A 124 9.117 -11.826 4.375 1.00 0.00 C ATOM 1984 CE1 PHE A 124 10.765 -11.903 6.637 1.00 0.00 C ATOM 1985 CE2 PHE A 124 8.644 -12.391 5.566 1.00 0.00 C ATOM 1986 CZ PHE A 124 9.469 -12.429 6.698 1.00 0.00 C ATOM 0 H PHE A 124 11.644 -10.378 0.590 1.00 0.00 H new ATOM 0 HA PHE A 124 12.486 -12.125 2.843 1.00 0.00 H new ATOM 0 HB2 PHE A 124 11.588 -9.853 3.255 1.00 0.00 H new ATOM 0 HB3 PHE A 124 10.094 -10.290 2.450 1.00 0.00 H new ATOM 0 HD1 PHE A 124 12.236 -10.933 5.399 1.00 0.00 H new ATOM 0 HD2 PHE A 124 8.481 -11.796 3.502 1.00 0.00 H new ATOM 0 HE1 PHE A 124 11.401 -11.932 7.509 1.00 0.00 H new ATOM 0 HE2 PHE A 124 7.644 -12.797 5.612 1.00 0.00 H new ATOM 0 HZ PHE A 124 9.105 -12.864 7.617 1.00 0.00 H new ATOM 1996 N VAL A 125 11.209 -14.100 1.920 1.00 0.00 N ATOM 1997 CA VAL A 125 10.379 -15.268 1.507 1.00 0.00 C ATOM 1998 C VAL A 125 9.597 -15.822 2.692 1.00 0.00 C ATOM 1999 O VAL A 125 10.133 -16.028 3.763 1.00 0.00 O ATOM 2000 CB VAL A 125 11.292 -16.363 0.955 1.00 0.00 C ATOM 2001 CG1 VAL A 125 10.443 -17.542 0.476 1.00 0.00 C ATOM 2002 CG2 VAL A 125 12.103 -15.808 -0.218 1.00 0.00 C ATOM 0 H VAL A 125 12.138 -14.333 2.271 1.00 0.00 H new ATOM 0 HA VAL A 125 9.673 -14.941 0.743 1.00 0.00 H new ATOM 0 HB VAL A 125 11.971 -16.699 1.739 1.00 0.00 H new ATOM 0 HG11 VAL A 125 11.094 -18.323 0.082 1.00 0.00 H new ATOM 0 HG12 VAL A 125 9.866 -17.938 1.312 1.00 0.00 H new ATOM 0 HG13 VAL A 125 9.764 -17.207 -0.308 1.00 0.00 H new ATOM 0 HG21 VAL A 125 12.754 -16.588 -0.612 1.00 0.00 H new ATOM 0 HG22 VAL A 125 11.425 -15.471 -1.002 1.00 0.00 H new ATOM 0 HG23 VAL A 125 12.709 -14.968 0.123 1.00 0.00 H new ATOM 2012 N VAL A 126 8.333 -16.093 2.502 1.00 0.00 N ATOM 2013 CA VAL A 126 7.531 -16.667 3.618 1.00 0.00 C ATOM 2014 C VAL A 126 8.005 -18.103 3.852 1.00 0.00 C ATOM 2015 O VAL A 126 7.905 -18.944 2.980 1.00 0.00 O ATOM 2016 CB VAL A 126 6.048 -16.671 3.239 1.00 0.00 C ATOM 2017 CG1 VAL A 126 5.232 -17.309 4.365 1.00 0.00 C ATOM 2018 CG2 VAL A 126 5.571 -15.236 3.016 1.00 0.00 C ATOM 0 H VAL A 126 7.826 -15.943 1.630 1.00 0.00 H new ATOM 0 HA VAL A 126 7.660 -16.072 4.522 1.00 0.00 H new ATOM 0 HB VAL A 126 5.913 -17.245 2.322 1.00 0.00 H new ATOM 0 HG11 VAL A 126 4.176 -17.311 4.093 1.00 0.00 H new ATOM 0 HG12 VAL A 126 5.568 -18.334 4.522 1.00 0.00 H new ATOM 0 HG13 VAL A 126 5.369 -16.737 5.283 1.00 0.00 H new ATOM 0 HG21 VAL A 126 4.515 -15.241 2.746 1.00 0.00 H new ATOM 0 HG22 VAL A 126 5.709 -14.660 3.931 1.00 0.00 H new ATOM 0 HG23 VAL A 126 6.149 -14.781 2.211 1.00 0.00 H new ATOM 2028 N GLU A 127 8.538 -18.394 5.008 1.00 0.00 N ATOM 2029 CA GLU A 127 9.033 -19.772 5.272 1.00 0.00 C ATOM 2030 C GLU A 127 7.910 -20.627 5.862 1.00 0.00 C ATOM 2031 O GLU A 127 7.850 -21.821 5.644 1.00 0.00 O ATOM 2032 CB GLU A 127 10.196 -19.692 6.261 1.00 0.00 C ATOM 2033 CG GLU A 127 10.390 -21.045 6.941 1.00 0.00 C ATOM 2034 CD GLU A 127 10.365 -22.156 5.892 1.00 0.00 C ATOM 2035 OE1 GLU A 127 11.010 -21.993 4.869 1.00 0.00 O ATOM 2036 OE2 GLU A 127 9.701 -23.152 6.128 1.00 0.00 O ATOM 0 H GLU A 127 8.651 -17.736 5.779 1.00 0.00 H new ATOM 0 HA GLU A 127 9.366 -20.229 4.340 1.00 0.00 H new ATOM 0 HB2 GLU A 127 11.109 -19.402 5.741 1.00 0.00 H new ATOM 0 HB3 GLU A 127 9.998 -18.924 7.009 1.00 0.00 H new ATOM 0 HG2 GLU A 127 11.338 -21.060 7.479 1.00 0.00 H new ATOM 0 HG3 GLU A 127 9.603 -21.209 7.677 1.00 0.00 H new ATOM 2043 N GLU A 128 7.019 -20.030 6.607 1.00 0.00 N ATOM 2044 CA GLU A 128 5.903 -20.818 7.208 1.00 0.00 C ATOM 2045 C GLU A 128 4.581 -20.071 7.003 1.00 0.00 C ATOM 2046 O GLU A 128 4.559 -18.864 6.872 1.00 0.00 O ATOM 2047 CB GLU A 128 6.155 -21.004 8.706 1.00 0.00 C ATOM 2048 CG GLU A 128 7.021 -19.855 9.227 1.00 0.00 C ATOM 2049 CD GLU A 128 7.187 -19.988 10.743 1.00 0.00 C ATOM 2050 OE1 GLU A 128 6.608 -20.903 11.304 1.00 0.00 O ATOM 2051 OE2 GLU A 128 7.891 -19.172 11.316 1.00 0.00 O ATOM 0 H GLU A 128 7.015 -19.034 6.825 1.00 0.00 H new ATOM 0 HA GLU A 128 5.849 -21.794 6.725 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.207 -21.031 9.244 1.00 0.00 H new ATOM 0 HB3 GLU A 128 6.651 -21.958 8.886 1.00 0.00 H new ATOM 0 HG2 GLU A 128 7.996 -19.871 8.741 1.00 0.00 H new ATOM 0 HG3 GLU A 128 6.559 -18.898 8.984 1.00 0.00 H new ATOM 2058 N PRO A 129 3.484 -20.787 6.981 1.00 0.00 N ATOM 2059 CA PRO A 129 2.133 -20.181 6.794 1.00 0.00 C ATOM 2060 C PRO A 129 1.643 -19.455 8.047 1.00 0.00 C ATOM 2061 O PRO A 129 2.092 -19.717 9.145 1.00 0.00 O ATOM 2062 CB PRO A 129 1.238 -21.383 6.492 1.00 0.00 C ATOM 2063 CG PRO A 129 1.905 -22.538 7.162 1.00 0.00 C ATOM 2064 CD PRO A 129 3.406 -22.251 7.128 1.00 0.00 C ATOM 0 HA PRO A 129 2.134 -19.426 6.008 1.00 0.00 H new ATOM 0 HB2 PRO A 129 0.230 -21.231 6.878 1.00 0.00 H new ATOM 0 HB3 PRO A 129 1.147 -21.548 5.418 1.00 0.00 H new ATOM 0 HG2 PRO A 129 1.554 -22.647 8.188 1.00 0.00 H new ATOM 0 HG3 PRO A 129 1.676 -23.471 6.646 1.00 0.00 H new ATOM 0 HD2 PRO A 129 3.898 -22.588 8.041 1.00 0.00 H new ATOM 0 HD3 PRO A 129 3.892 -22.762 6.297 1.00 0.00 H new ATOM 2072 N ILE A 130 0.719 -18.546 7.893 1.00 0.00 N ATOM 2073 CA ILE A 130 0.199 -17.808 9.079 1.00 0.00 C ATOM 2074 C ILE A 130 -1.098 -17.092 8.705 1.00 0.00 C ATOM 2075 O ILE A 130 -1.331 -16.773 7.556 1.00 0.00 O ATOM 2076 CB ILE A 130 1.233 -16.782 9.545 1.00 0.00 C ATOM 2077 CG1 ILE A 130 0.969 -16.428 11.010 1.00 0.00 C ATOM 2078 CG2 ILE A 130 1.125 -15.519 8.688 1.00 0.00 C ATOM 2079 CD1 ILE A 130 1.794 -15.200 11.398 1.00 0.00 C ATOM 0 H ILE A 130 0.303 -18.283 7.000 1.00 0.00 H new ATOM 0 HA ILE A 130 0.006 -18.515 9.886 1.00 0.00 H new ATOM 0 HB ILE A 130 2.234 -17.202 9.444 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -0.092 -16.228 11.161 1.00 0.00 H new ATOM 0 HG13 ILE A 130 1.229 -17.271 11.651 1.00 0.00 H new ATOM 0 HG21 ILE A 130 1.862 -14.789 9.021 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.310 -15.771 7.644 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.125 -15.096 8.787 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.605 -14.949 12.442 1.00 0.00 H new ATOM 0 HD12 ILE A 130 2.854 -15.416 11.263 1.00 0.00 H new ATOM 0 HD13 ILE A 130 1.512 -14.358 10.766 1.00 0.00 H new ATOM 2091 N ILE A 131 -1.941 -16.834 9.667 1.00 0.00 N ATOM 2092 CA ILE A 131 -3.225 -16.137 9.371 1.00 0.00 C ATOM 2093 C ILE A 131 -3.539 -15.141 10.486 1.00 0.00 C ATOM 2094 O ILE A 131 -3.238 -15.372 11.640 1.00 0.00 O ATOM 2095 CB ILE A 131 -4.360 -17.162 9.297 1.00 0.00 C ATOM 2096 CG1 ILE A 131 -4.088 -18.156 8.168 1.00 0.00 C ATOM 2097 CG2 ILE A 131 -5.683 -16.438 9.027 1.00 0.00 C ATOM 2098 CD1 ILE A 131 -3.494 -19.439 8.751 1.00 0.00 C ATOM 0 H ILE A 131 -1.796 -17.076 10.647 1.00 0.00 H new ATOM 0 HA ILE A 131 -3.133 -15.613 8.420 1.00 0.00 H new ATOM 0 HB ILE A 131 -4.421 -17.699 10.244 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -5.012 -18.380 7.635 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.400 -17.720 7.443 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -6.492 -17.166 8.974 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -5.883 -15.732 9.833 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -5.617 -15.900 8.081 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -3.300 -20.148 7.947 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -2.560 -19.207 9.264 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -4.198 -19.877 9.459 1.00 0.00 H new ATOM 2110 N VAL A 132 -4.166 -14.045 10.153 1.00 0.00 N ATOM 2111 CA VAL A 132 -4.534 -13.044 11.191 1.00 0.00 C ATOM 2112 C VAL A 132 -5.999 -12.668 10.974 1.00 0.00 C ATOM 2113 O VAL A 132 -6.482 -12.664 9.858 1.00 0.00 O ATOM 2114 CB VAL A 132 -3.650 -11.797 11.064 1.00 0.00 C ATOM 2115 CG1 VAL A 132 -2.209 -12.148 11.436 1.00 0.00 C ATOM 2116 CG2 VAL A 132 -3.687 -11.280 9.624 1.00 0.00 C ATOM 0 H VAL A 132 -4.440 -13.800 9.201 1.00 0.00 H new ATOM 0 HA VAL A 132 -4.388 -13.461 12.187 1.00 0.00 H new ATOM 0 HB VAL A 132 -4.024 -11.026 11.737 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.583 -11.260 11.345 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.177 -12.511 12.463 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.839 -12.923 10.765 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -3.058 -10.394 9.539 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -3.318 -12.053 8.950 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.712 -11.024 9.356 1.00 0.00 H new ATOM 2126 N GLU A 133 -6.717 -12.369 12.021 1.00 0.00 N ATOM 2127 CA GLU A 133 -8.157 -12.015 11.856 1.00 0.00 C ATOM 2128 C GLU A 133 -8.484 -10.753 12.651 1.00 0.00 C ATOM 2129 O GLU A 133 -7.763 -10.364 13.547 1.00 0.00 O ATOM 2130 CB GLU A 133 -9.020 -13.170 12.361 1.00 0.00 C ATOM 2131 CG GLU A 133 -8.889 -14.360 11.409 1.00 0.00 C ATOM 2132 CD GLU A 133 -8.686 -15.641 12.219 1.00 0.00 C ATOM 2133 OE1 GLU A 133 -7.556 -15.911 12.590 1.00 0.00 O ATOM 2134 OE2 GLU A 133 -9.664 -16.331 12.456 1.00 0.00 O ATOM 0 H GLU A 133 -6.372 -12.354 12.981 1.00 0.00 H new ATOM 0 HA GLU A 133 -8.361 -11.832 10.801 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -8.709 -13.458 13.365 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -10.062 -12.857 12.428 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -9.783 -14.445 10.791 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -8.048 -14.208 10.733 1.00 0.00 H new ATOM 2141 N ASP A 134 -9.575 -10.111 12.327 1.00 0.00 N ATOM 2142 CA ASP A 134 -9.955 -8.876 13.064 1.00 0.00 C ATOM 2143 C ASP A 134 -11.341 -8.403 12.608 1.00 0.00 C ATOM 2144 O ASP A 134 -11.494 -7.802 11.563 1.00 0.00 O ATOM 2145 CB ASP A 134 -8.925 -7.780 12.786 1.00 0.00 C ATOM 2146 CG ASP A 134 -9.582 -6.409 12.949 1.00 0.00 C ATOM 2147 OD1 ASP A 134 -10.438 -6.282 13.808 1.00 0.00 O ATOM 2148 OD2 ASP A 134 -9.218 -5.509 12.210 1.00 0.00 O ATOM 0 H ASP A 134 -10.217 -10.390 11.585 1.00 0.00 H new ATOM 0 HA ASP A 134 -9.983 -9.090 14.133 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -8.083 -7.875 13.472 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -8.528 -7.887 11.777 1.00 0.00 H new ATOM 2153 N GLU A 135 -12.347 -8.663 13.397 1.00 0.00 N ATOM 2154 CA GLU A 135 -13.728 -8.224 13.040 1.00 0.00 C ATOM 2155 C GLU A 135 -14.057 -8.575 11.585 1.00 0.00 C ATOM 2156 O GLU A 135 -14.373 -7.714 10.787 1.00 0.00 O ATOM 2157 CB GLU A 135 -13.845 -6.711 13.237 1.00 0.00 C ATOM 2158 CG GLU A 135 -14.207 -6.414 14.693 1.00 0.00 C ATOM 2159 CD GLU A 135 -13.079 -6.893 15.609 1.00 0.00 C ATOM 2160 OE1 GLU A 135 -13.114 -8.047 16.004 1.00 0.00 O ATOM 2161 OE2 GLU A 135 -12.200 -6.098 15.899 1.00 0.00 O ATOM 0 H GLU A 135 -12.272 -9.165 14.282 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.435 -8.743 13.688 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.904 -6.226 12.979 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -14.606 -6.304 12.571 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -14.369 -5.345 14.827 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -15.140 -6.913 14.956 1.00 0.00 H new ATOM 2168 N GLY A 136 -14.007 -9.831 11.233 1.00 0.00 N ATOM 2169 CA GLY A 136 -14.342 -10.226 9.833 1.00 0.00 C ATOM 2170 C GLY A 136 -13.108 -10.113 8.936 1.00 0.00 C ATOM 2171 O GLY A 136 -12.915 -10.902 8.033 1.00 0.00 O ATOM 0 H GLY A 136 -13.749 -10.600 11.852 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -14.718 -11.249 9.817 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -15.138 -9.588 9.449 1.00 0.00 H new ATOM 2175 N ARG A 137 -12.271 -9.143 9.171 1.00 0.00 N ATOM 2176 CA ARG A 137 -11.056 -8.995 8.323 1.00 0.00 C ATOM 2177 C ARG A 137 -10.166 -10.221 8.516 1.00 0.00 C ATOM 2178 O ARG A 137 -9.897 -10.627 9.628 1.00 0.00 O ATOM 2179 CB ARG A 137 -10.301 -7.732 8.740 1.00 0.00 C ATOM 2180 CG ARG A 137 -11.244 -6.530 8.660 1.00 0.00 C ATOM 2181 CD ARG A 137 -10.667 -5.366 9.466 1.00 0.00 C ATOM 2182 NE ARG A 137 -10.920 -4.089 8.744 1.00 0.00 N ATOM 2183 CZ ARG A 137 -11.010 -2.968 9.407 1.00 0.00 C ATOM 2184 NH1 ARG A 137 -10.858 -2.962 10.704 1.00 0.00 N ATOM 2185 NH2 ARG A 137 -11.245 -1.852 8.774 1.00 0.00 N ATOM 0 H ARG A 137 -12.374 -8.448 9.911 1.00 0.00 H new ATOM 0 HA ARG A 137 -11.338 -8.912 7.273 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -9.918 -7.842 9.755 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -9.440 -7.577 8.089 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -11.381 -6.232 7.621 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -12.227 -6.800 9.046 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -11.123 -5.333 10.455 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -9.596 -5.507 9.613 1.00 0.00 H new ATOM 0 HE ARG A 137 -11.023 -4.090 7.729 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -10.669 -3.833 11.199 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -10.928 -2.086 11.222 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -11.359 -1.855 7.760 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -11.315 -0.977 9.293 1.00 0.00 H new ATOM 2199 N LEU A 138 -9.708 -10.824 7.450 1.00 0.00 N ATOM 2200 CA LEU A 138 -8.845 -12.028 7.608 1.00 0.00 C ATOM 2201 C LEU A 138 -7.760 -12.036 6.537 1.00 0.00 C ATOM 2202 O LEU A 138 -8.001 -11.713 5.392 1.00 0.00 O ATOM 2203 CB LEU A 138 -9.700 -13.294 7.491 1.00 0.00 C ATOM 2204 CG LEU A 138 -8.809 -14.496 7.146 1.00 0.00 C ATOM 2205 CD1 LEU A 138 -9.484 -15.782 7.628 1.00 0.00 C ATOM 2206 CD2 LEU A 138 -8.582 -14.587 5.629 1.00 0.00 C ATOM 0 H LEU A 138 -9.892 -10.538 6.488 1.00 0.00 H new ATOM 0 HA LEU A 138 -8.373 -12.002 8.590 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -10.225 -13.477 8.429 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -10.460 -13.160 6.721 1.00 0.00 H new ATOM 0 HG LEU A 138 -7.846 -14.367 7.640 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -8.854 -16.637 7.384 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -9.629 -15.734 8.707 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -10.451 -15.892 7.136 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -7.948 -15.445 5.407 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -9.541 -14.703 5.124 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -8.096 -13.677 5.279 1.00 0.00 H new ATOM 2218 N ILE A 139 -6.564 -12.404 6.901 1.00 0.00 N ATOM 2219 CA ILE A 139 -5.465 -12.439 5.903 1.00 0.00 C ATOM 2220 C ILE A 139 -4.633 -13.706 6.091 1.00 0.00 C ATOM 2221 O ILE A 139 -4.195 -14.021 7.181 1.00 0.00 O ATOM 2222 CB ILE A 139 -4.573 -11.209 6.065 1.00 0.00 C ATOM 2223 CG1 ILE A 139 -5.430 -9.945 5.939 1.00 0.00 C ATOM 2224 CG2 ILE A 139 -3.507 -11.223 4.971 1.00 0.00 C ATOM 2225 CD1 ILE A 139 -4.577 -8.708 6.231 1.00 0.00 C ATOM 0 H ILE A 139 -6.302 -12.682 7.847 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.896 -12.438 4.902 1.00 0.00 H new ATOM 0 HB ILE A 139 -4.092 -11.221 7.043 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.851 -9.879 4.936 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.268 -9.992 6.634 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -2.865 -10.349 5.078 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -2.906 -12.128 5.060 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.989 -11.202 3.993 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.192 -7.812 6.140 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.177 -8.772 7.243 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.754 -8.657 5.518 1.00 0.00 H new ATOM 2237 N LYS A 140 -4.425 -14.434 5.028 1.00 0.00 N ATOM 2238 CA LYS A 140 -3.632 -15.693 5.117 1.00 0.00 C ATOM 2239 C LYS A 140 -2.376 -15.587 4.250 1.00 0.00 C ATOM 2240 O LYS A 140 -2.427 -15.185 3.105 1.00 0.00 O ATOM 2241 CB LYS A 140 -4.484 -16.865 4.629 1.00 0.00 C ATOM 2242 CG LYS A 140 -3.600 -18.103 4.466 1.00 0.00 C ATOM 2243 CD LYS A 140 -4.477 -19.355 4.403 1.00 0.00 C ATOM 2244 CE LYS A 140 -3.981 -20.268 3.281 1.00 0.00 C ATOM 2245 NZ LYS A 140 -4.269 -19.635 1.963 1.00 0.00 N ATOM 0 H LYS A 140 -4.773 -14.209 4.096 1.00 0.00 H new ATOM 0 HA LYS A 140 -3.338 -15.855 6.154 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -5.285 -17.068 5.340 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -4.957 -16.615 3.679 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -3.003 -18.019 3.558 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -2.903 -18.177 5.300 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.446 -19.882 5.356 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -5.516 -19.076 4.227 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -2.910 -20.443 3.386 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -4.471 -21.240 3.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -4.982 -20.198 1.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -4.631 -18.671 2.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -3.396 -19.594 1.400 1.00 0.00 H new ATOM 2259 N ALA A 141 -1.250 -15.959 4.797 1.00 0.00 N ATOM 2260 CA ALA A 141 0.024 -15.901 4.026 1.00 0.00 C ATOM 2261 C ALA A 141 0.637 -17.300 3.980 1.00 0.00 C ATOM 2262 O ALA A 141 0.691 -17.992 4.980 1.00 0.00 O ATOM 2263 CB ALA A 141 1.002 -14.947 4.716 1.00 0.00 C ATOM 0 H ALA A 141 -1.158 -16.303 5.753 1.00 0.00 H new ATOM 0 HA ALA A 141 -0.176 -15.544 3.016 1.00 0.00 H new ATOM 0 HB1 ALA A 141 1.932 -14.907 4.149 1.00 0.00 H new ATOM 0 HB2 ALA A 141 0.564 -13.950 4.765 1.00 0.00 H new ATOM 0 HB3 ALA A 141 1.207 -15.303 5.725 1.00 0.00 H new ATOM 2269 N GLU A 142 1.098 -17.730 2.836 1.00 0.00 N ATOM 2270 CA GLU A 142 1.699 -19.088 2.755 1.00 0.00 C ATOM 2271 C GLU A 142 2.843 -19.098 1.725 1.00 0.00 C ATOM 2272 O GLU A 142 2.804 -18.376 0.746 1.00 0.00 O ATOM 2273 CB GLU A 142 0.619 -20.090 2.351 1.00 0.00 C ATOM 2274 CG GLU A 142 -0.020 -19.654 1.030 1.00 0.00 C ATOM 2275 CD GLU A 142 -1.165 -20.604 0.677 1.00 0.00 C ATOM 2276 OE1 GLU A 142 -0.900 -21.784 0.511 1.00 0.00 O ATOM 2277 OE2 GLU A 142 -2.287 -20.136 0.576 1.00 0.00 O ATOM 0 H GLU A 142 1.084 -17.203 1.963 1.00 0.00 H new ATOM 0 HA GLU A 142 2.106 -19.365 3.727 1.00 0.00 H new ATOM 0 HB2 GLU A 142 1.053 -21.084 2.246 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -0.141 -20.155 3.130 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -0.393 -18.633 1.114 1.00 0.00 H new ATOM 0 HG3 GLU A 142 0.726 -19.656 0.235 1.00 0.00 H new ATOM 2284 N PRO A 143 3.860 -19.904 1.946 1.00 0.00 N ATOM 2285 CA PRO A 143 5.030 -19.996 1.022 1.00 0.00 C ATOM 2286 C PRO A 143 4.634 -20.107 -0.455 1.00 0.00 C ATOM 2287 O PRO A 143 3.667 -20.752 -0.810 1.00 0.00 O ATOM 2288 CB PRO A 143 5.752 -21.271 1.452 1.00 0.00 C ATOM 2289 CG PRO A 143 5.336 -21.535 2.861 1.00 0.00 C ATOM 2290 CD PRO A 143 4.010 -20.813 3.100 1.00 0.00 C ATOM 0 HA PRO A 143 5.637 -19.093 1.089 1.00 0.00 H new ATOM 0 HB2 PRO A 143 5.484 -22.106 0.805 1.00 0.00 H new ATOM 0 HB3 PRO A 143 6.833 -21.148 1.383 1.00 0.00 H new ATOM 0 HG2 PRO A 143 5.224 -22.606 3.032 1.00 0.00 H new ATOM 0 HG3 PRO A 143 6.096 -21.179 3.557 1.00 0.00 H new ATOM 0 HD2 PRO A 143 3.181 -21.518 3.158 1.00 0.00 H new ATOM 0 HD3 PRO A 143 4.025 -20.260 4.039 1.00 0.00 H new ATOM 2298 N SER A 144 5.399 -19.492 -1.315 1.00 0.00 N ATOM 2299 CA SER A 144 5.115 -19.560 -2.778 1.00 0.00 C ATOM 2300 C SER A 144 6.395 -19.234 -3.544 1.00 0.00 C ATOM 2301 O SER A 144 7.220 -18.462 -3.096 1.00 0.00 O ATOM 2302 CB SER A 144 4.030 -18.553 -3.154 1.00 0.00 C ATOM 2303 OG SER A 144 3.085 -19.180 -4.011 1.00 0.00 O ATOM 0 H SER A 144 6.218 -18.939 -1.064 1.00 0.00 H new ATOM 0 HA SER A 144 4.768 -20.562 -3.032 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.535 -18.182 -2.257 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.474 -17.691 -3.652 1.00 0.00 H new ATOM 0 HG SER A 144 2.584 -18.496 -4.502 1.00 0.00 H new ATOM 2309 N ASP A 145 6.576 -19.827 -4.687 1.00 0.00 N ATOM 2310 CA ASP A 145 7.814 -19.569 -5.478 1.00 0.00 C ATOM 2311 C ASP A 145 7.910 -18.086 -5.847 1.00 0.00 C ATOM 2312 O ASP A 145 8.983 -17.515 -5.867 1.00 0.00 O ATOM 2313 CB ASP A 145 7.780 -20.407 -6.758 1.00 0.00 C ATOM 2314 CG ASP A 145 6.336 -20.536 -7.245 1.00 0.00 C ATOM 2315 OD1 ASP A 145 5.659 -19.522 -7.308 1.00 0.00 O ATOM 2316 OD2 ASP A 145 5.929 -21.646 -7.547 1.00 0.00 O ATOM 0 H ASP A 145 5.920 -20.482 -5.112 1.00 0.00 H new ATOM 0 HA ASP A 145 8.681 -19.841 -4.877 1.00 0.00 H new ATOM 0 HB2 ASP A 145 8.394 -19.940 -7.528 1.00 0.00 H new ATOM 0 HB3 ASP A 145 8.201 -21.395 -6.570 1.00 0.00 H new ATOM 2321 N THR A 146 6.803 -17.462 -6.153 1.00 0.00 N ATOM 2322 CA THR A 146 6.838 -16.019 -6.537 1.00 0.00 C ATOM 2323 C THR A 146 5.980 -15.199 -5.574 1.00 0.00 C ATOM 2324 O THR A 146 5.529 -15.686 -4.556 1.00 0.00 O ATOM 2325 CB THR A 146 6.294 -15.860 -7.958 1.00 0.00 C ATOM 2326 OG1 THR A 146 4.897 -16.122 -7.959 1.00 0.00 O ATOM 2327 CG2 THR A 146 7.001 -16.846 -8.890 1.00 0.00 C ATOM 0 H THR A 146 5.876 -17.888 -6.154 1.00 0.00 H new ATOM 0 HA THR A 146 7.867 -15.663 -6.491 1.00 0.00 H new ATOM 0 HB THR A 146 6.474 -14.843 -8.306 1.00 0.00 H new ATOM 0 HG1 THR A 146 4.546 -16.019 -8.868 1.00 0.00 H new ATOM 0 HG21 THR A 146 6.613 -16.732 -9.902 1.00 0.00 H new ATOM 0 HG22 THR A 146 8.072 -16.645 -8.887 1.00 0.00 H new ATOM 0 HG23 THR A 146 6.822 -17.865 -8.545 1.00 0.00 H new ATOM 2335 N LEU A 147 5.744 -13.956 -5.892 1.00 0.00 N ATOM 2336 CA LEU A 147 4.909 -13.104 -5.004 1.00 0.00 C ATOM 2337 C LEU A 147 3.496 -13.037 -5.589 1.00 0.00 C ATOM 2338 O LEU A 147 3.301 -12.632 -6.718 1.00 0.00 O ATOM 2339 CB LEU A 147 5.526 -11.699 -4.922 1.00 0.00 C ATOM 2340 CG LEU A 147 4.500 -10.683 -4.397 1.00 0.00 C ATOM 2341 CD1 LEU A 147 3.956 -11.141 -3.043 1.00 0.00 C ATOM 2342 CD2 LEU A 147 5.179 -9.321 -4.228 1.00 0.00 C ATOM 0 H LEU A 147 6.095 -13.494 -6.731 1.00 0.00 H new ATOM 0 HA LEU A 147 4.866 -13.522 -3.998 1.00 0.00 H new ATOM 0 HB2 LEU A 147 6.396 -11.717 -4.266 1.00 0.00 H new ATOM 0 HB3 LEU A 147 5.877 -11.393 -5.908 1.00 0.00 H new ATOM 0 HG LEU A 147 3.678 -10.605 -5.109 1.00 0.00 H new ATOM 0 HD11 LEU A 147 3.229 -10.415 -2.678 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.474 -12.112 -3.154 1.00 0.00 H new ATOM 0 HD13 LEU A 147 4.776 -11.223 -2.330 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.454 -8.597 -3.856 1.00 0.00 H new ATOM 0 HD22 LEU A 147 6.001 -9.410 -3.518 1.00 0.00 H new ATOM 0 HD23 LEU A 147 5.566 -8.985 -5.190 1.00 0.00 H new ATOM 2354 N GLU A 148 2.510 -13.423 -4.829 1.00 0.00 N ATOM 2355 CA GLU A 148 1.110 -13.374 -5.332 1.00 0.00 C ATOM 2356 C GLU A 148 0.233 -12.760 -4.244 1.00 0.00 C ATOM 2357 O GLU A 148 0.294 -13.163 -3.101 1.00 0.00 O ATOM 2358 CB GLU A 148 0.629 -14.795 -5.639 1.00 0.00 C ATOM 2359 CG GLU A 148 -0.086 -14.815 -6.991 1.00 0.00 C ATOM 2360 CD GLU A 148 -0.958 -16.068 -7.092 1.00 0.00 C ATOM 2361 OE1 GLU A 148 -1.734 -16.301 -6.180 1.00 0.00 O ATOM 2362 OE2 GLU A 148 -0.835 -16.774 -8.080 1.00 0.00 O ATOM 0 H GLU A 148 2.615 -13.772 -3.876 1.00 0.00 H new ATOM 0 HA GLU A 148 1.054 -12.776 -6.242 1.00 0.00 H new ATOM 0 HB2 GLU A 148 1.476 -15.481 -5.654 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -0.045 -15.139 -4.855 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -0.701 -13.922 -7.102 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.644 -14.802 -7.800 1.00 0.00 H new ATOM 2369 N VAL A 149 -0.569 -11.784 -4.577 1.00 0.00 N ATOM 2370 CA VAL A 149 -1.430 -11.149 -3.536 1.00 0.00 C ATOM 2371 C VAL A 149 -2.881 -11.115 -4.014 1.00 0.00 C ATOM 2372 O VAL A 149 -3.195 -10.549 -5.043 1.00 0.00 O ATOM 2373 CB VAL A 149 -0.946 -9.721 -3.278 1.00 0.00 C ATOM 2374 CG1 VAL A 149 -1.793 -9.083 -2.175 1.00 0.00 C ATOM 2375 CG2 VAL A 149 0.521 -9.752 -2.841 1.00 0.00 C ATOM 0 H VAL A 149 -0.665 -11.401 -5.517 1.00 0.00 H new ATOM 0 HA VAL A 149 -1.368 -11.729 -2.615 1.00 0.00 H new ATOM 0 HB VAL A 149 -1.042 -9.135 -4.192 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -1.447 -8.066 -1.993 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.838 -9.060 -2.485 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -1.699 -9.668 -1.260 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.867 -8.735 -2.657 1.00 0.00 H new ATOM 0 HG22 VAL A 149 0.616 -10.339 -1.927 1.00 0.00 H new ATOM 0 HG23 VAL A 149 1.125 -10.204 -3.627 1.00 0.00 H new ATOM 2385 N THR A 150 -3.766 -11.721 -3.269 1.00 0.00 N ATOM 2386 CA THR A 150 -5.202 -11.735 -3.665 1.00 0.00 C ATOM 2387 C THR A 150 -6.011 -10.906 -2.671 1.00 0.00 C ATOM 2388 O THR A 150 -5.649 -10.782 -1.517 1.00 0.00 O ATOM 2389 CB THR A 150 -5.713 -13.178 -3.669 1.00 0.00 C ATOM 2390 OG1 THR A 150 -5.115 -13.887 -4.745 1.00 0.00 O ATOM 2391 CG2 THR A 150 -7.234 -13.185 -3.832 1.00 0.00 C ATOM 0 H THR A 150 -3.554 -12.209 -2.399 1.00 0.00 H new ATOM 0 HA THR A 150 -5.311 -11.309 -4.663 1.00 0.00 H new ATOM 0 HB THR A 150 -5.451 -13.658 -2.726 1.00 0.00 H new ATOM 0 HG1 THR A 150 -5.440 -14.812 -4.748 1.00 0.00 H new ATOM 0 HG21 THR A 150 -7.595 -14.214 -3.835 1.00 0.00 H new ATOM 0 HG22 THR A 150 -7.691 -12.642 -3.005 1.00 0.00 H new ATOM 0 HG23 THR A 150 -7.501 -12.704 -4.773 1.00 0.00 H new ATOM 2399 N TYR A 151 -7.107 -10.339 -3.103 1.00 0.00 N ATOM 2400 CA TYR A 151 -7.925 -9.526 -2.157 1.00 0.00 C ATOM 2401 C TYR A 151 -9.414 -9.752 -2.384 1.00 0.00 C ATOM 2402 O TYR A 151 -9.906 -9.673 -3.492 1.00 0.00 O ATOM 2403 CB TYR A 151 -7.638 -8.036 -2.339 1.00 0.00 C ATOM 2404 CG TYR A 151 -8.262 -7.284 -1.186 1.00 0.00 C ATOM 2405 CD1 TYR A 151 -7.530 -7.068 -0.012 1.00 0.00 C ATOM 2406 CD2 TYR A 151 -9.580 -6.818 -1.285 1.00 0.00 C ATOM 2407 CE1 TYR A 151 -8.114 -6.383 1.062 1.00 0.00 C ATOM 2408 CE2 TYR A 151 -10.162 -6.132 -0.212 1.00 0.00 C ATOM 2409 CZ TYR A 151 -9.429 -5.915 0.961 1.00 0.00 C ATOM 2410 OH TYR A 151 -10.004 -5.239 2.019 1.00 0.00 O ATOM 0 H TYR A 151 -7.467 -10.402 -4.055 1.00 0.00 H new ATOM 0 HA TYR A 151 -7.655 -9.841 -1.149 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -6.563 -7.858 -2.370 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -8.047 -7.684 -3.286 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -6.515 -7.429 0.066 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -10.147 -6.988 -2.189 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -7.549 -6.216 1.967 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -11.177 -5.770 -0.289 1.00 0.00 H new ATOM 0 HH TYR A 151 -9.313 -5.007 2.674 1.00 0.00 H new ATOM 2420 N GLU A 152 -10.129 -10.002 -1.318 1.00 0.00 N ATOM 2421 CA GLU A 152 -11.600 -10.200 -1.405 1.00 0.00 C ATOM 2422 C GLU A 152 -12.265 -9.154 -0.506 1.00 0.00 C ATOM 2423 O GLU A 152 -11.948 -9.031 0.659 1.00 0.00 O ATOM 2424 CB GLU A 152 -11.973 -11.608 -0.938 1.00 0.00 C ATOM 2425 CG GLU A 152 -13.445 -11.877 -1.270 1.00 0.00 C ATOM 2426 CD GLU A 152 -13.745 -13.368 -1.104 1.00 0.00 C ATOM 2427 OE1 GLU A 152 -12.929 -14.054 -0.510 1.00 0.00 O ATOM 2428 OE2 GLU A 152 -14.787 -13.797 -1.572 1.00 0.00 O ATOM 0 H GLU A 152 -9.745 -10.078 -0.376 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.937 -10.087 -2.435 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -11.337 -12.346 -1.427 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -11.807 -11.704 0.135 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -14.089 -11.291 -0.614 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.661 -11.564 -2.292 1.00 0.00 H new ATOM 2435 N GLY A 153 -13.166 -8.388 -1.055 1.00 0.00 N ATOM 2436 CA GLY A 153 -13.835 -7.324 -0.245 1.00 0.00 C ATOM 2437 C GLY A 153 -15.357 -7.423 -0.345 1.00 0.00 C ATOM 2438 O GLY A 153 -15.916 -7.643 -1.402 1.00 0.00 O ATOM 0 H GLY A 153 -13.470 -8.450 -2.027 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.531 -7.413 0.798 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -13.509 -6.343 -0.590 1.00 0.00 H new ATOM 2442 N GLU A 154 -16.025 -7.234 0.766 1.00 0.00 N ATOM 2443 CA GLU A 154 -17.514 -7.282 0.783 1.00 0.00 C ATOM 2444 C GLU A 154 -18.037 -5.846 0.841 1.00 0.00 C ATOM 2445 O GLU A 154 -17.993 -5.199 1.870 1.00 0.00 O ATOM 2446 CB GLU A 154 -17.985 -8.056 2.017 1.00 0.00 C ATOM 2447 CG GLU A 154 -19.498 -8.265 1.945 1.00 0.00 C ATOM 2448 CD GLU A 154 -19.916 -9.321 2.969 1.00 0.00 C ATOM 2449 OE1 GLU A 154 -19.115 -9.628 3.836 1.00 0.00 O ATOM 2450 OE2 GLU A 154 -21.032 -9.805 2.870 1.00 0.00 O ATOM 0 H GLU A 154 -15.594 -7.046 1.671 1.00 0.00 H new ATOM 0 HA GLU A 154 -17.889 -7.781 -0.110 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.477 -9.019 2.071 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -17.726 -7.508 2.923 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -20.015 -7.326 2.143 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -19.785 -8.582 0.942 1.00 0.00 H new ATOM 2457 N PHE A 155 -18.503 -5.333 -0.261 1.00 0.00 N ATOM 2458 CA PHE A 155 -18.998 -3.928 -0.282 1.00 0.00 C ATOM 2459 C PHE A 155 -20.507 -3.883 -0.028 1.00 0.00 C ATOM 2460 O PHE A 155 -21.183 -4.892 -0.043 1.00 0.00 O ATOM 2461 CB PHE A 155 -18.670 -3.311 -1.637 1.00 0.00 C ATOM 2462 CG PHE A 155 -17.178 -3.381 -1.850 1.00 0.00 C ATOM 2463 CD1 PHE A 155 -16.330 -2.521 -1.141 1.00 0.00 C ATOM 2464 CD2 PHE A 155 -16.639 -4.304 -2.753 1.00 0.00 C ATOM 2465 CE1 PHE A 155 -14.948 -2.581 -1.338 1.00 0.00 C ATOM 2466 CE2 PHE A 155 -15.255 -4.366 -2.949 1.00 0.00 C ATOM 2467 CZ PHE A 155 -14.409 -3.503 -2.242 1.00 0.00 C ATOM 0 H PHE A 155 -18.563 -5.827 -1.152 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.509 -3.360 0.509 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -19.191 -3.845 -2.432 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -19.009 -2.276 -1.673 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -16.745 -1.811 -0.441 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -17.292 -4.969 -3.299 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -14.296 -1.915 -0.792 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -14.839 -5.079 -3.645 1.00 0.00 H new ATOM 0 HZ PHE A 155 -13.341 -3.549 -2.394 1.00 0.00 H new ATOM 2477 N LYS A 156 -21.029 -2.713 0.231 1.00 0.00 N ATOM 2478 CA LYS A 156 -22.486 -2.587 0.517 1.00 0.00 C ATOM 2479 C LYS A 156 -23.235 -2.018 -0.695 1.00 0.00 C ATOM 2480 O LYS A 156 -24.449 -2.041 -0.737 1.00 0.00 O ATOM 2481 CB LYS A 156 -22.675 -1.644 1.707 1.00 0.00 C ATOM 2482 CG LYS A 156 -24.159 -1.568 2.072 1.00 0.00 C ATOM 2483 CD LYS A 156 -24.318 -1.714 3.587 1.00 0.00 C ATOM 2484 CE LYS A 156 -25.753 -1.362 3.986 1.00 0.00 C ATOM 2485 NZ LYS A 156 -26.685 -1.772 2.897 1.00 0.00 N ATOM 0 H LYS A 156 -20.506 -1.837 0.257 1.00 0.00 H new ATOM 0 HA LYS A 156 -22.887 -3.576 0.741 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -22.098 -2.000 2.561 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -22.300 -0.651 1.460 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -24.578 -0.618 1.741 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -24.712 -2.356 1.560 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -24.085 -2.734 3.891 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -23.615 -1.059 4.102 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -26.018 -1.866 4.915 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -25.839 -0.291 4.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -27.657 -1.806 3.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -26.634 -1.084 2.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -26.416 -2.713 2.545 1.00 0.00 H new ATOM 2499 N ASN A 157 -22.540 -1.502 -1.675 1.00 0.00 N ATOM 2500 CA ASN A 157 -23.256 -0.934 -2.856 1.00 0.00 C ATOM 2501 C ASN A 157 -23.295 -1.954 -3.997 1.00 0.00 C ATOM 2502 O ASN A 157 -23.024 -3.123 -3.815 1.00 0.00 O ATOM 2503 CB ASN A 157 -22.559 0.344 -3.330 1.00 0.00 C ATOM 2504 CG ASN A 157 -21.088 0.064 -3.621 1.00 0.00 C ATOM 2505 OD1 ASN A 157 -20.549 -0.934 -3.188 1.00 0.00 O ATOM 2506 ND2 ASN A 157 -20.409 0.916 -4.340 1.00 0.00 N ATOM 0 H ASN A 157 -21.522 -1.449 -1.710 1.00 0.00 H new ATOM 0 HA ASN A 157 -24.278 -0.696 -2.559 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -23.049 0.723 -4.227 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -22.646 1.118 -2.568 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -19.424 0.744 -4.539 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -20.864 1.754 -4.703 1.00 0.00 H new ATOM 2513 N PHE A 158 -23.656 -1.510 -5.170 1.00 0.00 N ATOM 2514 CA PHE A 158 -23.749 -2.435 -6.339 1.00 0.00 C ATOM 2515 C PHE A 158 -22.444 -3.213 -6.537 1.00 0.00 C ATOM 2516 O PHE A 158 -22.320 -3.976 -7.473 1.00 0.00 O ATOM 2517 CB PHE A 158 -24.032 -1.620 -7.600 1.00 0.00 C ATOM 2518 CG PHE A 158 -22.762 -0.934 -8.041 1.00 0.00 C ATOM 2519 CD1 PHE A 158 -22.351 0.248 -7.412 1.00 0.00 C ATOM 2520 CD2 PHE A 158 -21.992 -1.482 -9.073 1.00 0.00 C ATOM 2521 CE1 PHE A 158 -21.171 0.882 -7.817 1.00 0.00 C ATOM 2522 CE2 PHE A 158 -20.811 -0.848 -9.478 1.00 0.00 C ATOM 2523 CZ PHE A 158 -20.400 0.334 -8.850 1.00 0.00 C ATOM 0 H PHE A 158 -23.893 -0.539 -5.372 1.00 0.00 H new ATOM 0 HA PHE A 158 -24.553 -3.146 -6.149 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -24.403 -2.270 -8.392 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -24.809 -0.882 -7.404 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -22.945 0.670 -6.615 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -22.309 -2.394 -9.557 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -20.855 1.794 -7.333 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -20.217 -1.271 -10.275 1.00 0.00 H new ATOM 0 HZ PHE A 158 -19.489 0.823 -9.162 1.00 0.00 H new ATOM 2533 N LEU A 159 -21.472 -3.048 -5.683 1.00 0.00 N ATOM 2534 CA LEU A 159 -20.206 -3.810 -5.874 1.00 0.00 C ATOM 2535 C LEU A 159 -20.348 -5.188 -5.224 1.00 0.00 C ATOM 2536 O LEU A 159 -19.762 -6.157 -5.666 1.00 0.00 O ATOM 2537 CB LEU A 159 -19.036 -3.058 -5.227 1.00 0.00 C ATOM 2538 CG LEU A 159 -18.424 -2.073 -6.229 1.00 0.00 C ATOM 2539 CD1 LEU A 159 -17.344 -1.239 -5.532 1.00 0.00 C ATOM 2540 CD2 LEU A 159 -17.790 -2.845 -7.389 1.00 0.00 C ATOM 0 H LEU A 159 -21.497 -2.429 -4.873 1.00 0.00 H new ATOM 0 HA LEU A 159 -20.009 -3.921 -6.940 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -19.382 -2.522 -4.344 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -18.278 -3.767 -4.893 1.00 0.00 H new ATOM 0 HG LEU A 159 -19.207 -1.417 -6.611 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -16.909 -0.538 -6.245 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -17.789 -0.686 -4.705 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -16.565 -1.899 -5.150 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -17.356 -2.142 -8.100 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -17.009 -3.502 -7.005 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -18.553 -3.442 -7.889 1.00 0.00 H new ATOM 2552 N GLY A 160 -21.126 -5.287 -4.179 1.00 0.00 N ATOM 2553 CA GLY A 160 -21.303 -6.603 -3.505 1.00 0.00 C ATOM 2554 C GLY A 160 -19.935 -7.163 -3.122 1.00 0.00 C ATOM 2555 O GLY A 160 -19.056 -6.439 -2.698 1.00 0.00 O ATOM 0 H GLY A 160 -21.646 -4.513 -3.764 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -21.923 -6.489 -2.616 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -21.820 -7.297 -4.168 1.00 0.00 H new ATOM 2559 N ARG A 161 -19.740 -8.443 -3.276 1.00 0.00 N ATOM 2560 CA ARG A 161 -18.421 -9.037 -2.928 1.00 0.00 C ATOM 2561 C ARG A 161 -17.592 -9.210 -4.195 1.00 0.00 C ATOM 2562 O ARG A 161 -18.079 -9.656 -5.215 1.00 0.00 O ATOM 2563 CB ARG A 161 -18.617 -10.398 -2.253 1.00 0.00 C ATOM 2564 CG ARG A 161 -17.497 -10.617 -1.233 1.00 0.00 C ATOM 2565 CD ARG A 161 -17.434 -12.090 -0.823 1.00 0.00 C ATOM 2566 NE ARG A 161 -17.323 -12.952 -2.040 1.00 0.00 N ATOM 2567 CZ ARG A 161 -18.346 -13.647 -2.471 1.00 0.00 C ATOM 2568 NH1 ARG A 161 -19.505 -13.579 -1.869 1.00 0.00 N ATOM 2569 NH2 ARG A 161 -18.211 -14.411 -3.522 1.00 0.00 N ATOM 0 H ARG A 161 -20.436 -9.101 -3.627 1.00 0.00 H new ATOM 0 HA ARG A 161 -17.902 -8.372 -2.238 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -19.588 -10.437 -1.759 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -18.607 -11.193 -2.999 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -16.542 -10.310 -1.659 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -17.669 -9.995 -0.355 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -16.579 -12.258 -0.168 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -18.326 -12.358 -0.257 1.00 0.00 H new ATOM 0 HE ARG A 161 -16.437 -12.999 -2.542 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -19.621 -12.979 -1.052 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -20.293 -14.126 -2.216 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -17.313 -14.464 -4.002 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -19.004 -14.955 -3.863 1.00 0.00 H new ATOM 2583 N GLN A 162 -16.340 -8.857 -4.137 1.00 0.00 N ATOM 2584 CA GLN A 162 -15.472 -8.995 -5.339 1.00 0.00 C ATOM 2585 C GLN A 162 -14.109 -9.545 -4.922 1.00 0.00 C ATOM 2586 O GLN A 162 -13.641 -9.306 -3.825 1.00 0.00 O ATOM 2587 CB GLN A 162 -15.287 -7.624 -5.995 1.00 0.00 C ATOM 2588 CG GLN A 162 -16.632 -7.126 -6.525 1.00 0.00 C ATOM 2589 CD GLN A 162 -16.395 -6.107 -7.642 1.00 0.00 C ATOM 2590 OE1 GLN A 162 -15.389 -5.280 -7.553 1.00 0.00 O flip ATOM 2591 NE2 GLN A 162 -17.133 -6.064 -8.607 1.00 0.00 N flip ATOM 0 H GLN A 162 -15.879 -8.479 -3.309 1.00 0.00 H new ATOM 0 HA GLN A 162 -15.940 -9.678 -6.048 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -14.884 -6.915 -5.272 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -14.566 -7.693 -6.810 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -17.219 -7.964 -6.901 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -17.207 -6.670 -5.719 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -17.919 -6.710 -8.677 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -16.966 -5.382 -9.347 1.00 0.00 H new ATOM 2600 N LYS A 163 -13.466 -10.276 -5.788 1.00 0.00 N ATOM 2601 CA LYS A 163 -12.135 -10.834 -5.441 1.00 0.00 C ATOM 2602 C LYS A 163 -11.219 -10.761 -6.661 1.00 0.00 C ATOM 2603 O LYS A 163 -11.649 -10.935 -7.783 1.00 0.00 O ATOM 2604 CB LYS A 163 -12.288 -12.289 -4.975 1.00 0.00 C ATOM 2605 CG LYS A 163 -11.195 -13.171 -5.595 1.00 0.00 C ATOM 2606 CD LYS A 163 -11.229 -14.555 -4.946 1.00 0.00 C ATOM 2607 CE LYS A 163 -11.332 -15.625 -6.034 1.00 0.00 C ATOM 2608 NZ LYS A 163 -11.429 -16.969 -5.400 1.00 0.00 N ATOM 0 H LYS A 163 -13.806 -10.510 -6.721 1.00 0.00 H new ATOM 0 HA LYS A 163 -11.695 -10.252 -4.631 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -12.229 -12.337 -3.888 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -13.271 -12.666 -5.257 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -11.349 -13.258 -6.671 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -10.217 -12.713 -5.449 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -10.329 -14.712 -4.351 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -12.078 -14.629 -4.266 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -12.207 -15.441 -6.658 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -10.460 -15.581 -6.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -11.499 -17.697 -6.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -10.582 -17.142 -4.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -12.274 -17.007 -4.795 1.00 0.00 H new ATOM 2622 N PHE A 164 -9.957 -10.503 -6.450 1.00 0.00 N ATOM 2623 CA PHE A 164 -9.019 -10.421 -7.607 1.00 0.00 C ATOM 2624 C PHE A 164 -7.646 -10.959 -7.199 1.00 0.00 C ATOM 2625 O PHE A 164 -7.178 -10.725 -6.100 1.00 0.00 O ATOM 2626 CB PHE A 164 -8.887 -8.965 -8.057 1.00 0.00 C ATOM 2627 CG PHE A 164 -7.690 -8.822 -8.966 1.00 0.00 C ATOM 2628 CD1 PHE A 164 -7.572 -9.632 -10.102 1.00 0.00 C ATOM 2629 CD2 PHE A 164 -6.699 -7.879 -8.672 1.00 0.00 C ATOM 2630 CE1 PHE A 164 -6.463 -9.498 -10.944 1.00 0.00 C ATOM 2631 CE2 PHE A 164 -5.589 -7.745 -9.515 1.00 0.00 C ATOM 2632 CZ PHE A 164 -5.471 -8.555 -10.651 1.00 0.00 C ATOM 0 H PHE A 164 -9.537 -10.346 -5.534 1.00 0.00 H new ATOM 0 HA PHE A 164 -9.409 -11.020 -8.430 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -9.792 -8.652 -8.578 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -8.777 -8.314 -7.189 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -8.337 -10.360 -10.328 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -6.790 -7.255 -7.795 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -6.372 -10.122 -11.821 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -4.824 -7.017 -9.289 1.00 0.00 H new ATOM 0 HZ PHE A 164 -4.615 -8.452 -11.301 1.00 0.00 H new ATOM 2642 N THR A 165 -7.001 -11.688 -8.078 1.00 0.00 N ATOM 2643 CA THR A 165 -5.660 -12.253 -7.749 1.00 0.00 C ATOM 2644 C THR A 165 -4.574 -11.515 -8.535 1.00 0.00 C ATOM 2645 O THR A 165 -4.607 -11.444 -9.748 1.00 0.00 O ATOM 2646 CB THR A 165 -5.632 -13.739 -8.111 1.00 0.00 C ATOM 2647 OG1 THR A 165 -6.729 -14.395 -7.491 1.00 0.00 O ATOM 2648 CG2 THR A 165 -4.321 -14.359 -7.621 1.00 0.00 C ATOM 0 H THR A 165 -7.348 -11.915 -9.010 1.00 0.00 H new ATOM 0 HA THR A 165 -5.472 -12.132 -6.682 1.00 0.00 H new ATOM 0 HB THR A 165 -5.704 -13.853 -9.193 1.00 0.00 H new ATOM 0 HG1 THR A 165 -6.580 -14.439 -6.523 1.00 0.00 H new ATOM 0 HG21 THR A 165 -4.301 -15.418 -7.879 1.00 0.00 H new ATOM 0 HG22 THR A 165 -3.480 -13.854 -8.096 1.00 0.00 H new ATOM 0 HG23 THR A 165 -4.248 -14.247 -6.539 1.00 0.00 H new ATOM 2656 N PHE A 166 -3.607 -10.966 -7.849 1.00 0.00 N ATOM 2657 CA PHE A 166 -2.509 -10.233 -8.544 1.00 0.00 C ATOM 2658 C PHE A 166 -1.252 -11.100 -8.592 1.00 0.00 C ATOM 2659 O PHE A 166 -0.635 -11.371 -7.578 1.00 0.00 O ATOM 2660 CB PHE A 166 -2.193 -8.947 -7.780 1.00 0.00 C ATOM 2661 CG PHE A 166 -0.768 -8.534 -8.069 1.00 0.00 C ATOM 2662 CD1 PHE A 166 -0.448 -7.893 -9.270 1.00 0.00 C ATOM 2663 CD2 PHE A 166 0.235 -8.801 -7.128 1.00 0.00 C ATOM 2664 CE1 PHE A 166 0.877 -7.518 -9.529 1.00 0.00 C ATOM 2665 CE2 PHE A 166 1.558 -8.426 -7.387 1.00 0.00 C ATOM 2666 CZ PHE A 166 1.880 -7.784 -8.588 1.00 0.00 C ATOM 0 H PHE A 166 -3.530 -10.994 -6.832 1.00 0.00 H new ATOM 0 HA PHE A 166 -2.828 -9.996 -9.559 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.881 -8.155 -8.077 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -2.329 -9.103 -6.710 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -1.220 -7.687 -9.996 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -0.013 -9.297 -6.201 1.00 0.00 H new ATOM 0 HE1 PHE A 166 1.125 -7.023 -10.456 1.00 0.00 H new ATOM 0 HE2 PHE A 166 2.330 -8.632 -6.660 1.00 0.00 H new ATOM 0 HZ PHE A 166 2.901 -7.494 -8.789 1.00 0.00 H new ATOM 2676 N VAL A 167 -0.867 -11.543 -9.760 1.00 0.00 N ATOM 2677 CA VAL A 167 0.348 -12.394 -9.874 1.00 0.00 C ATOM 2678 C VAL A 167 1.538 -11.547 -10.334 1.00 0.00 C ATOM 2679 O VAL A 167 1.400 -10.612 -11.109 1.00 0.00 O ATOM 2680 CB VAL A 167 0.093 -13.498 -10.902 1.00 0.00 C ATOM 2681 CG1 VAL A 167 1.299 -14.437 -10.959 1.00 0.00 C ATOM 2682 CG2 VAL A 167 -1.150 -14.292 -10.500 1.00 0.00 C ATOM 0 H VAL A 167 -1.345 -11.350 -10.640 1.00 0.00 H new ATOM 0 HA VAL A 167 0.572 -12.832 -8.901 1.00 0.00 H new ATOM 0 HB VAL A 167 -0.062 -13.048 -11.883 1.00 0.00 H new ATOM 0 HG11 VAL A 167 1.114 -15.222 -11.692 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.186 -13.873 -11.247 1.00 0.00 H new ATOM 0 HG13 VAL A 167 1.457 -14.886 -9.978 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -1.332 -15.079 -11.232 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -0.994 -14.739 -9.518 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -2.011 -13.625 -10.462 1.00 0.00 H new ATOM 2692 N GLU A 168 2.711 -11.874 -9.870 1.00 0.00 N ATOM 2693 CA GLU A 168 3.913 -11.105 -10.283 1.00 0.00 C ATOM 2694 C GLU A 168 3.907 -10.952 -11.801 1.00 0.00 C ATOM 2695 O GLU A 168 3.667 -11.898 -12.526 1.00 0.00 O ATOM 2696 CB GLU A 168 5.173 -11.860 -9.862 1.00 0.00 C ATOM 2697 CG GLU A 168 5.608 -11.397 -8.474 1.00 0.00 C ATOM 2698 CD GLU A 168 6.424 -10.108 -8.597 1.00 0.00 C ATOM 2699 OE1 GLU A 168 6.528 -9.600 -9.701 1.00 0.00 O ATOM 2700 OE2 GLU A 168 6.930 -9.651 -7.585 1.00 0.00 O ATOM 0 H GLU A 168 2.888 -12.642 -9.222 1.00 0.00 H new ATOM 0 HA GLU A 168 3.901 -10.124 -9.808 1.00 0.00 H new ATOM 0 HB2 GLU A 168 4.981 -12.933 -9.855 1.00 0.00 H new ATOM 0 HB3 GLU A 168 5.972 -11.684 -10.582 1.00 0.00 H new ATOM 0 HG2 GLU A 168 4.734 -11.228 -7.845 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.203 -12.172 -7.991 1.00 0.00 H new ATOM 2707 N GLY A 169 4.168 -9.774 -12.290 1.00 0.00 N ATOM 2708 CA GLY A 169 4.177 -9.568 -13.762 1.00 0.00 C ATOM 2709 C GLY A 169 2.912 -8.825 -14.188 1.00 0.00 C ATOM 2710 O GLY A 169 2.769 -8.447 -15.334 1.00 0.00 O ATOM 0 H GLY A 169 4.376 -8.945 -11.733 1.00 0.00 H new ATOM 0 HA2 GLY A 169 5.060 -8.999 -14.053 1.00 0.00 H new ATOM 0 HA3 GLY A 169 4.235 -10.529 -14.273 1.00 0.00 H new ATOM 2714 N ASN A 170 1.996 -8.600 -13.278 1.00 0.00 N ATOM 2715 CA ASN A 170 0.748 -7.865 -13.644 1.00 0.00 C ATOM 2716 C ASN A 170 0.718 -6.520 -12.907 1.00 0.00 C ATOM 2717 O ASN A 170 -0.331 -5.960 -12.656 1.00 0.00 O ATOM 2718 CB ASN A 170 -0.469 -8.700 -13.240 1.00 0.00 C ATOM 2719 CG ASN A 170 -0.614 -9.886 -14.197 1.00 0.00 C ATOM 2720 OD1 ASN A 170 -0.411 -9.747 -15.387 1.00 0.00 O ATOM 2721 ND2 ASN A 170 -0.960 -11.052 -13.725 1.00 0.00 N ATOM 0 H ASN A 170 2.059 -8.892 -12.303 1.00 0.00 H new ATOM 0 HA ASN A 170 0.726 -7.690 -14.720 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -0.355 -9.057 -12.216 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -1.369 -8.086 -13.265 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -1.060 -11.848 -14.355 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -1.130 -11.168 -12.726 1.00 0.00 H new ATOM 2728 N GLU A 171 1.866 -6.002 -12.555 1.00 0.00 N ATOM 2729 CA GLU A 171 1.919 -4.695 -11.829 1.00 0.00 C ATOM 2730 C GLU A 171 1.135 -3.626 -12.595 1.00 0.00 C ATOM 2731 O GLU A 171 0.293 -2.947 -12.041 1.00 0.00 O ATOM 2732 CB GLU A 171 3.378 -4.248 -11.684 1.00 0.00 C ATOM 2733 CG GLU A 171 4.184 -4.680 -12.913 1.00 0.00 C ATOM 2734 CD GLU A 171 5.175 -3.576 -13.284 1.00 0.00 C ATOM 2735 OE1 GLU A 171 4.745 -2.588 -13.856 1.00 0.00 O ATOM 2736 OE2 GLU A 171 6.348 -3.737 -12.990 1.00 0.00 O ATOM 0 H GLU A 171 2.774 -6.429 -12.739 1.00 0.00 H new ATOM 0 HA GLU A 171 1.472 -4.824 -10.843 1.00 0.00 H new ATOM 0 HB2 GLU A 171 3.425 -3.165 -11.570 1.00 0.00 H new ATOM 0 HB3 GLU A 171 3.812 -4.682 -10.783 1.00 0.00 H new ATOM 0 HG2 GLU A 171 4.717 -5.607 -12.704 1.00 0.00 H new ATOM 0 HG3 GLU A 171 3.514 -4.879 -13.750 1.00 0.00 H new ATOM 2743 N GLU A 172 1.410 -3.460 -13.858 1.00 0.00 N ATOM 2744 CA GLU A 172 0.688 -2.426 -14.650 1.00 0.00 C ATOM 2745 C GLU A 172 -0.823 -2.573 -14.457 1.00 0.00 C ATOM 2746 O GLU A 172 -1.580 -1.657 -14.704 1.00 0.00 O ATOM 2747 CB GLU A 172 1.029 -2.600 -16.130 1.00 0.00 C ATOM 2748 CG GLU A 172 2.463 -2.133 -16.383 1.00 0.00 C ATOM 2749 CD GLU A 172 2.827 -2.376 -17.849 1.00 0.00 C ATOM 2750 OE1 GLU A 172 1.921 -2.584 -18.637 1.00 0.00 O ATOM 2751 OE2 GLU A 172 4.008 -2.350 -18.157 1.00 0.00 O ATOM 0 H GLU A 172 2.105 -3.997 -14.377 1.00 0.00 H new ATOM 0 HA GLU A 172 0.994 -1.436 -14.311 1.00 0.00 H new ATOM 0 HB2 GLU A 172 0.920 -3.645 -16.419 1.00 0.00 H new ATOM 0 HB3 GLU A 172 0.335 -2.026 -16.744 1.00 0.00 H new ATOM 0 HG2 GLU A 172 2.559 -1.074 -16.144 1.00 0.00 H new ATOM 0 HG3 GLU A 172 3.152 -2.671 -15.732 1.00 0.00 H new ATOM 2758 N GLU A 173 -1.272 -3.727 -14.048 1.00 0.00 N ATOM 2759 CA GLU A 173 -2.737 -3.939 -13.876 1.00 0.00 C ATOM 2760 C GLU A 173 -3.232 -3.400 -12.526 1.00 0.00 C ATOM 2761 O GLU A 173 -4.419 -3.381 -12.274 1.00 0.00 O ATOM 2762 CB GLU A 173 -3.037 -5.438 -13.953 1.00 0.00 C ATOM 2763 CG GLU A 173 -2.228 -6.064 -15.092 1.00 0.00 C ATOM 2764 CD GLU A 173 -2.459 -5.270 -16.381 1.00 0.00 C ATOM 2765 OE1 GLU A 173 -3.565 -5.316 -16.891 1.00 0.00 O ATOM 2766 OE2 GLU A 173 -1.524 -4.631 -16.834 1.00 0.00 O ATOM 0 H GLU A 173 -0.688 -4.533 -13.825 1.00 0.00 H new ATOM 0 HA GLU A 173 -3.254 -3.399 -14.669 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -2.786 -5.919 -13.008 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -4.102 -5.598 -14.119 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -1.168 -6.067 -14.840 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -2.525 -7.103 -15.234 1.00 0.00 H new ATOM 2773 N ILE A 174 -2.350 -2.985 -11.646 1.00 0.00 N ATOM 2774 CA ILE A 174 -2.819 -2.482 -10.314 1.00 0.00 C ATOM 2775 C ILE A 174 -2.278 -1.075 -10.033 1.00 0.00 C ATOM 2776 O ILE A 174 -2.870 -0.323 -9.284 1.00 0.00 O ATOM 2777 CB ILE A 174 -2.350 -3.437 -9.214 1.00 0.00 C ATOM 2778 CG1 ILE A 174 -0.838 -3.643 -9.328 1.00 0.00 C ATOM 2779 CG2 ILE A 174 -3.055 -4.789 -9.362 1.00 0.00 C ATOM 2780 CD1 ILE A 174 -0.336 -4.427 -8.113 1.00 0.00 C ATOM 0 H ILE A 174 -1.340 -2.972 -11.789 1.00 0.00 H new ATOM 0 HA ILE A 174 -3.908 -2.435 -10.329 1.00 0.00 H new ATOM 0 HB ILE A 174 -2.592 -3.008 -8.242 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -0.602 -4.183 -10.245 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -0.332 -2.679 -9.386 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -2.716 -5.464 -8.576 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -4.133 -4.648 -9.280 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -2.818 -5.218 -10.336 1.00 0.00 H new ATOM 0 HD11 ILE A 174 0.741 -4.574 -8.194 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -0.559 -3.870 -7.203 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -0.832 -5.397 -8.075 1.00 0.00 H new ATOM 2792 N VAL A 175 -1.175 -0.694 -10.616 1.00 0.00 N ATOM 2793 CA VAL A 175 -0.652 0.678 -10.349 1.00 0.00 C ATOM 2794 C VAL A 175 -1.660 1.706 -10.870 1.00 0.00 C ATOM 2795 O VAL A 175 -1.716 2.831 -10.404 1.00 0.00 O ATOM 2796 CB VAL A 175 0.705 0.882 -11.030 1.00 0.00 C ATOM 2797 CG1 VAL A 175 1.765 0.048 -10.312 1.00 0.00 C ATOM 2798 CG2 VAL A 175 0.638 0.458 -12.499 1.00 0.00 C ATOM 0 H VAL A 175 -0.620 -1.262 -11.256 1.00 0.00 H new ATOM 0 HA VAL A 175 -0.515 0.806 -9.275 1.00 0.00 H new ATOM 0 HB VAL A 175 0.966 1.939 -10.980 1.00 0.00 H new ATOM 0 HG11 VAL A 175 2.731 0.193 -10.796 1.00 0.00 H new ATOM 0 HG12 VAL A 175 1.831 0.362 -9.270 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.491 -1.006 -10.357 1.00 0.00 H new ATOM 0 HG21 VAL A 175 1.611 0.610 -12.966 1.00 0.00 H new ATOM 0 HG22 VAL A 175 0.366 -0.596 -12.562 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -0.111 1.057 -13.017 1.00 0.00 H new ATOM 2808 N LEU A 176 -2.466 1.322 -11.826 1.00 0.00 N ATOM 2809 CA LEU A 176 -3.483 2.260 -12.376 1.00 0.00 C ATOM 2810 C LEU A 176 -4.702 2.272 -11.450 1.00 0.00 C ATOM 2811 O LEU A 176 -5.625 3.040 -11.636 1.00 0.00 O ATOM 2812 CB LEU A 176 -3.917 1.780 -13.769 1.00 0.00 C ATOM 2813 CG LEU A 176 -3.315 2.663 -14.872 1.00 0.00 C ATOM 2814 CD1 LEU A 176 -3.743 4.119 -14.679 1.00 0.00 C ATOM 2815 CD2 LEU A 176 -1.789 2.565 -14.848 1.00 0.00 C ATOM 0 H LEU A 176 -2.461 0.394 -12.250 1.00 0.00 H new ATOM 0 HA LEU A 176 -3.059 3.262 -12.448 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -3.603 0.746 -13.915 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -5.005 1.796 -13.840 1.00 0.00 H new ATOM 0 HG LEU A 176 -3.681 2.312 -15.837 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -3.309 4.733 -15.468 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -4.830 4.187 -14.722 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -3.395 4.475 -13.709 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -1.372 3.195 -15.634 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -1.418 2.900 -13.879 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -1.488 1.531 -15.014 1.00 0.00 H new ATOM 2827 N ALA A 177 -4.715 1.428 -10.453 1.00 0.00 N ATOM 2828 CA ALA A 177 -5.877 1.397 -9.523 1.00 0.00 C ATOM 2829 C ALA A 177 -5.884 2.675 -8.686 1.00 0.00 C ATOM 2830 O ALA A 177 -4.987 2.921 -7.905 1.00 0.00 O ATOM 2831 CB ALA A 177 -5.764 0.181 -8.598 1.00 0.00 C ATOM 0 H ALA A 177 -3.972 0.761 -10.244 1.00 0.00 H new ATOM 0 HA ALA A 177 -6.801 1.328 -10.096 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -6.616 0.161 -7.918 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -5.754 -0.731 -9.195 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -4.841 0.247 -8.022 1.00 0.00 H new ATOM 2837 N ARG A 178 -6.886 3.492 -8.842 1.00 0.00 N ATOM 2838 CA ARG A 178 -6.940 4.751 -8.051 1.00 0.00 C ATOM 2839 C ARG A 178 -7.440 4.437 -6.638 1.00 0.00 C ATOM 2840 O ARG A 178 -7.894 3.344 -6.364 1.00 0.00 O ATOM 2841 CB ARG A 178 -7.896 5.744 -8.716 1.00 0.00 C ATOM 2842 CG ARG A 178 -7.416 6.055 -10.136 1.00 0.00 C ATOM 2843 CD ARG A 178 -8.566 6.664 -10.941 1.00 0.00 C ATOM 2844 NE ARG A 178 -9.344 5.576 -11.598 1.00 0.00 N ATOM 2845 CZ ARG A 178 -10.496 5.840 -12.154 1.00 0.00 C ATOM 2846 NH1 ARG A 178 -10.966 7.057 -12.135 1.00 0.00 N ATOM 2847 NH2 ARG A 178 -11.177 4.887 -12.729 1.00 0.00 N ATOM 0 H ARG A 178 -7.667 3.344 -9.481 1.00 0.00 H new ATOM 0 HA ARG A 178 -5.943 5.189 -8.004 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -8.903 5.329 -8.746 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -7.947 6.662 -8.130 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -6.574 6.747 -10.104 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -7.062 5.144 -10.619 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -9.215 7.245 -10.286 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -8.175 7.350 -11.692 1.00 0.00 H new ATOM 0 HE ARG A 178 -8.977 4.625 -11.614 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -10.434 7.802 -11.686 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -11.866 7.263 -12.569 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -10.810 3.936 -12.744 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -12.077 5.093 -13.163 1.00 0.00 H new ATOM 2861 N THR A 179 -7.413 5.395 -5.749 1.00 0.00 N ATOM 2862 CA THR A 179 -7.950 5.127 -4.379 1.00 0.00 C ATOM 2863 C THR A 179 -9.479 5.190 -4.482 1.00 0.00 C ATOM 2864 O THR A 179 -10.007 5.694 -5.452 1.00 0.00 O ATOM 2865 CB THR A 179 -7.437 6.179 -3.386 1.00 0.00 C ATOM 2866 OG1 THR A 179 -8.002 5.928 -2.107 1.00 0.00 O ATOM 2867 CG2 THR A 179 -7.841 7.573 -3.856 1.00 0.00 C ATOM 0 H THR A 179 -7.050 6.335 -5.906 1.00 0.00 H new ATOM 0 HA THR A 179 -7.623 4.152 -4.017 1.00 0.00 H new ATOM 0 HB THR A 179 -6.350 6.123 -3.326 1.00 0.00 H new ATOM 0 HG1 THR A 179 -7.651 6.577 -1.461 1.00 0.00 H new ATOM 0 HG21 THR A 179 -7.475 8.316 -3.148 1.00 0.00 H new ATOM 0 HG22 THR A 179 -7.410 7.765 -4.839 1.00 0.00 H new ATOM 0 HG23 THR A 179 -8.927 7.635 -3.918 1.00 0.00 H new ATOM 2875 N PHE A 180 -10.211 4.677 -3.526 1.00 0.00 N ATOM 2876 CA PHE A 180 -11.700 4.729 -3.663 1.00 0.00 C ATOM 2877 C PHE A 180 -12.387 4.877 -2.308 1.00 0.00 C ATOM 2878 O PHE A 180 -11.963 4.334 -1.307 1.00 0.00 O ATOM 2879 CB PHE A 180 -12.196 3.448 -4.340 1.00 0.00 C ATOM 2880 CG PHE A 180 -12.149 2.301 -3.358 1.00 0.00 C ATOM 2881 CD1 PHE A 180 -10.971 1.561 -3.207 1.00 0.00 C ATOM 2882 CD2 PHE A 180 -13.280 1.978 -2.597 1.00 0.00 C ATOM 2883 CE1 PHE A 180 -10.921 0.501 -2.295 1.00 0.00 C ATOM 2884 CE2 PHE A 180 -13.232 0.916 -1.683 1.00 0.00 C ATOM 2885 CZ PHE A 180 -12.051 0.180 -1.532 1.00 0.00 C ATOM 0 H PHE A 180 -9.856 4.235 -2.678 1.00 0.00 H new ATOM 0 HA PHE A 180 -11.949 5.601 -4.268 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -13.215 3.588 -4.702 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -11.577 3.221 -5.208 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -10.100 1.808 -3.795 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -14.190 2.548 -2.715 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -10.011 -0.070 -2.179 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -14.104 0.666 -1.097 1.00 0.00 H new ATOM 0 HZ PHE A 180 -12.011 -0.637 -0.826 1.00 0.00 H new ATOM 2895 N ALA A 181 -13.468 5.611 -2.292 1.00 0.00 N ATOM 2896 CA ALA A 181 -14.236 5.816 -1.034 1.00 0.00 C ATOM 2897 C ALA A 181 -15.733 5.842 -1.367 1.00 0.00 C ATOM 2898 O ALA A 181 -16.125 6.119 -2.484 1.00 0.00 O ATOM 2899 CB ALA A 181 -13.829 7.146 -0.398 1.00 0.00 C ATOM 0 H ALA A 181 -13.855 6.083 -3.110 1.00 0.00 H new ATOM 0 HA ALA A 181 -14.026 5.006 -0.335 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -14.392 7.296 0.523 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -12.762 7.131 -0.173 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -14.042 7.961 -1.090 1.00 0.00 H new ATOM 2905 N PHE A 182 -16.573 5.549 -0.415 1.00 0.00 N ATOM 2906 CA PHE A 182 -18.039 5.556 -0.693 1.00 0.00 C ATOM 2907 C PHE A 182 -18.646 6.870 -0.213 1.00 0.00 C ATOM 2908 O PHE A 182 -18.202 7.455 0.753 1.00 0.00 O ATOM 2909 CB PHE A 182 -18.694 4.377 0.024 1.00 0.00 C ATOM 2910 CG PHE A 182 -18.009 3.117 -0.431 1.00 0.00 C ATOM 2911 CD1 PHE A 182 -18.272 2.610 -1.704 1.00 0.00 C ATOM 2912 CD2 PHE A 182 -17.087 2.479 0.404 1.00 0.00 C ATOM 2913 CE1 PHE A 182 -17.611 1.463 -2.151 1.00 0.00 C ATOM 2914 CE2 PHE A 182 -16.432 1.325 -0.037 1.00 0.00 C ATOM 2915 CZ PHE A 182 -16.692 0.819 -1.318 1.00 0.00 C ATOM 0 H PHE A 182 -16.311 5.306 0.540 1.00 0.00 H new ATOM 0 HA PHE A 182 -18.211 5.462 -1.765 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -18.604 4.491 1.104 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -19.759 4.336 -0.205 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -18.987 3.105 -2.345 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -16.881 2.876 1.387 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -17.810 1.075 -3.139 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -15.726 0.824 0.609 1.00 0.00 H new ATOM 0 HZ PHE A 182 -16.182 -0.069 -1.661 1.00 0.00 H new ATOM 2925 N ASP A 183 -19.656 7.344 -0.891 1.00 0.00 N ATOM 2926 CA ASP A 183 -20.290 8.626 -0.487 1.00 0.00 C ATOM 2927 C ASP A 183 -20.676 8.567 0.996 1.00 0.00 C ATOM 2928 O ASP A 183 -20.591 9.553 1.702 1.00 0.00 O ATOM 2929 CB ASP A 183 -21.529 8.854 -1.357 1.00 0.00 C ATOM 2930 CG ASP A 183 -22.611 9.585 -0.560 1.00 0.00 C ATOM 2931 OD1 ASP A 183 -23.111 9.010 0.394 1.00 0.00 O ATOM 2932 OD2 ASP A 183 -22.927 10.707 -0.923 1.00 0.00 O ATOM 0 H ASP A 183 -20.069 6.896 -1.709 1.00 0.00 H new ATOM 0 HA ASP A 183 -19.593 9.452 -0.626 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -21.261 9.437 -2.238 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -21.913 7.898 -1.712 1.00 0.00 H new ATOM 2937 N TRP A 184 -21.100 7.429 1.479 1.00 0.00 N ATOM 2938 CA TRP A 184 -21.485 7.342 2.919 1.00 0.00 C ATOM 2939 C TRP A 184 -20.232 7.377 3.796 1.00 0.00 C ATOM 2940 O TRP A 184 -20.258 7.865 4.908 1.00 0.00 O ATOM 2941 CB TRP A 184 -22.256 6.048 3.201 1.00 0.00 C ATOM 2942 CG TRP A 184 -21.413 4.851 2.878 1.00 0.00 C ATOM 2943 CD1 TRP A 184 -20.336 4.440 3.589 1.00 0.00 C ATOM 2944 CD2 TRP A 184 -21.599 3.872 1.815 1.00 0.00 C ATOM 2945 NE1 TRP A 184 -19.826 3.292 3.006 1.00 0.00 N ATOM 2946 CE2 TRP A 184 -20.576 2.898 1.916 1.00 0.00 C ATOM 2947 CE3 TRP A 184 -22.537 3.740 0.777 1.00 0.00 C ATOM 2948 CZ2 TRP A 184 -20.490 1.832 1.022 1.00 0.00 C ATOM 2949 CZ3 TRP A 184 -22.454 2.664 -0.123 1.00 0.00 C ATOM 2950 CH2 TRP A 184 -21.432 1.711 0.001 1.00 0.00 C ATOM 0 H TRP A 184 -21.196 6.565 0.946 1.00 0.00 H new ATOM 0 HA TRP A 184 -22.125 8.193 3.150 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -22.555 6.017 4.249 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -23.170 6.026 2.608 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -19.940 4.928 4.467 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -18.998 2.799 3.341 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -23.326 4.470 0.670 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -19.698 1.104 1.120 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -23.182 2.570 -0.915 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -21.375 0.885 -0.693 1.00 0.00 H new ATOM 2961 N GLU A 185 -19.135 6.860 3.314 1.00 0.00 N ATOM 2962 CA GLU A 185 -17.891 6.868 4.134 1.00 0.00 C ATOM 2963 C GLU A 185 -17.299 8.278 4.144 1.00 0.00 C ATOM 2964 O GLU A 185 -16.750 8.725 5.131 1.00 0.00 O ATOM 2965 CB GLU A 185 -16.876 5.890 3.539 1.00 0.00 C ATOM 2966 CG GLU A 185 -16.751 4.666 4.449 1.00 0.00 C ATOM 2967 CD GLU A 185 -15.964 5.041 5.707 1.00 0.00 C ATOM 2968 OE1 GLU A 185 -14.981 5.752 5.576 1.00 0.00 O ATOM 2969 OE2 GLU A 185 -16.358 4.612 6.778 1.00 0.00 O ATOM 0 H GLU A 185 -19.046 6.434 2.391 1.00 0.00 H new ATOM 0 HA GLU A 185 -18.127 6.565 5.154 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -17.192 5.584 2.542 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -15.907 6.377 3.431 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -17.741 4.301 4.722 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -16.247 3.857 3.920 1.00 0.00 H new ATOM 2976 N ILE A 186 -17.407 8.981 3.052 1.00 0.00 N ATOM 2977 CA ILE A 186 -16.852 10.360 2.996 1.00 0.00 C ATOM 2978 C ILE A 186 -17.262 11.135 4.251 1.00 0.00 C ATOM 2979 O ILE A 186 -16.433 11.661 4.967 1.00 0.00 O ATOM 2980 CB ILE A 186 -17.395 11.074 1.757 1.00 0.00 C ATOM 2981 CG1 ILE A 186 -16.783 10.440 0.502 1.00 0.00 C ATOM 2982 CG2 ILE A 186 -17.023 12.556 1.816 1.00 0.00 C ATOM 2983 CD1 ILE A 186 -17.426 11.043 -0.748 1.00 0.00 C ATOM 0 H ILE A 186 -17.856 8.659 2.195 1.00 0.00 H new ATOM 0 HA ILE A 186 -15.764 10.310 2.944 1.00 0.00 H new ATOM 0 HB ILE A 186 -18.480 10.977 1.724 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -15.706 10.609 0.486 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -16.936 9.361 0.517 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -17.410 13.064 0.933 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -17.455 13.004 2.711 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -15.938 12.658 1.847 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -16.988 10.590 -1.637 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -18.499 10.851 -0.734 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -17.250 12.119 -0.765 1.00 0.00 H new ATOM 2995 N GLU A 187 -18.537 11.215 4.520 1.00 0.00 N ATOM 2996 CA GLU A 187 -19.007 11.962 5.721 1.00 0.00 C ATOM 2997 C GLU A 187 -18.125 11.620 6.924 1.00 0.00 C ATOM 2998 O GLU A 187 -17.750 12.483 7.697 1.00 0.00 O ATOM 2999 CB GLU A 187 -20.455 11.570 6.020 1.00 0.00 C ATOM 3000 CG GLU A 187 -21.188 12.758 6.645 1.00 0.00 C ATOM 3001 CD GLU A 187 -21.849 13.589 5.544 1.00 0.00 C ATOM 3002 OE1 GLU A 187 -21.256 13.712 4.485 1.00 0.00 O ATOM 3003 OE2 GLU A 187 -22.937 14.088 5.778 1.00 0.00 O ATOM 0 H GLU A 187 -19.276 10.793 3.957 1.00 0.00 H new ATOM 0 HA GLU A 187 -18.947 13.033 5.529 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -20.956 11.262 5.102 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -20.479 10.717 6.698 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -21.941 12.404 7.349 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -20.488 13.374 7.209 1.00 0.00 H new ATOM 3010 N HIS A 188 -17.781 10.372 7.088 1.00 0.00 N ATOM 3011 CA HIS A 188 -16.917 9.989 8.239 1.00 0.00 C ATOM 3012 C HIS A 188 -15.485 10.440 7.959 1.00 0.00 C ATOM 3013 O HIS A 188 -14.843 11.056 8.787 1.00 0.00 O ATOM 3014 CB HIS A 188 -16.946 8.470 8.420 1.00 0.00 C ATOM 3015 CG HIS A 188 -16.721 8.139 9.870 1.00 0.00 C ATOM 3016 ND1 HIS A 188 -17.715 8.288 10.824 1.00 0.00 N ATOM 3017 CD2 HIS A 188 -15.622 7.669 10.545 1.00 0.00 C ATOM 3018 CE1 HIS A 188 -17.199 7.916 12.009 1.00 0.00 C ATOM 3019 NE2 HIS A 188 -15.926 7.528 11.896 1.00 0.00 N ATOM 0 H HIS A 188 -18.060 9.604 6.477 1.00 0.00 H new ATOM 0 HA HIS A 188 -17.284 10.466 9.148 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -17.904 8.071 8.088 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -16.176 8.004 7.805 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -14.666 7.443 10.096 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -17.748 7.929 12.939 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -15.310 7.199 12.639 1.00 0.00 H new ATOM 3027 N ILE A 189 -14.981 10.143 6.794 1.00 0.00 N ATOM 3028 CA ILE A 189 -13.593 10.559 6.456 1.00 0.00 C ATOM 3029 C ILE A 189 -13.429 12.053 6.742 1.00 0.00 C ATOM 3030 O ILE A 189 -12.356 12.513 7.079 1.00 0.00 O ATOM 3031 CB ILE A 189 -13.330 10.285 4.975 1.00 0.00 C ATOM 3032 CG1 ILE A 189 -13.374 8.778 4.715 1.00 0.00 C ATOM 3033 CG2 ILE A 189 -11.952 10.821 4.599 1.00 0.00 C ATOM 3034 CD1 ILE A 189 -13.316 8.522 3.207 1.00 0.00 C ATOM 0 H ILE A 189 -15.471 9.630 6.061 1.00 0.00 H new ATOM 0 HA ILE A 189 -12.882 9.995 7.060 1.00 0.00 H new ATOM 0 HB ILE A 189 -14.094 10.779 4.375 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -12.537 8.287 5.211 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -14.286 8.352 5.133 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -11.762 10.627 3.543 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -11.917 11.895 4.783 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -11.192 10.325 5.202 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -13.347 7.449 3.019 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -14.168 9.000 2.724 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -12.391 8.934 2.803 1.00 0.00 H new ATOM 3046 N LYS A 190 -14.478 12.822 6.622 1.00 0.00 N ATOM 3047 CA LYS A 190 -14.360 14.281 6.900 1.00 0.00 C ATOM 3048 C LYS A 190 -14.463 14.514 8.407 1.00 0.00 C ATOM 3049 O LYS A 190 -13.632 15.169 8.998 1.00 0.00 O ATOM 3050 CB LYS A 190 -15.486 15.034 6.186 1.00 0.00 C ATOM 3051 CG LYS A 190 -15.226 15.037 4.677 1.00 0.00 C ATOM 3052 CD LYS A 190 -16.420 15.660 3.949 1.00 0.00 C ATOM 3053 CE LYS A 190 -16.005 16.038 2.526 1.00 0.00 C ATOM 3054 NZ LYS A 190 -17.219 16.334 1.713 1.00 0.00 N ATOM 0 H LYS A 190 -15.407 12.504 6.345 1.00 0.00 H new ATOM 0 HA LYS A 190 -13.399 14.646 6.537 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -16.445 14.562 6.399 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -15.545 16.057 6.557 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -14.319 15.599 4.456 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -15.064 14.019 4.324 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -17.252 14.956 3.922 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -16.767 16.543 4.485 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -15.348 16.908 2.547 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -15.441 15.223 2.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -16.952 16.902 0.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -17.651 15.442 1.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -17.902 16.865 2.290 1.00 0.00 H new ATOM 3068 N LYS A 191 -15.486 13.992 9.028 1.00 0.00 N ATOM 3069 CA LYS A 191 -15.652 14.188 10.496 1.00 0.00 C ATOM 3070 C LYS A 191 -14.330 13.904 11.220 1.00 0.00 C ATOM 3071 O LYS A 191 -13.907 14.657 12.074 1.00 0.00 O ATOM 3072 CB LYS A 191 -16.725 13.225 11.006 1.00 0.00 C ATOM 3073 CG LYS A 191 -16.990 13.486 12.489 1.00 0.00 C ATOM 3074 CD LYS A 191 -17.025 12.154 13.235 1.00 0.00 C ATOM 3075 CE LYS A 191 -17.264 12.406 14.725 1.00 0.00 C ATOM 3076 NZ LYS A 191 -15.959 12.654 15.402 1.00 0.00 N ATOM 0 H LYS A 191 -16.215 13.437 8.580 1.00 0.00 H new ATOM 0 HA LYS A 191 -15.948 15.219 10.692 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -17.644 13.354 10.434 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -16.401 12.194 10.861 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -16.212 14.128 12.902 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -17.937 14.012 12.615 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -17.815 11.521 12.832 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -16.085 11.621 13.092 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -17.924 13.263 14.859 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -17.762 11.547 15.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -16.120 12.825 16.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -15.344 11.824 15.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -15.501 13.486 14.979 1.00 0.00 H new ATOM 3090 N VAL A 192 -13.687 12.816 10.901 1.00 0.00 N ATOM 3091 CA VAL A 192 -12.408 12.474 11.589 1.00 0.00 C ATOM 3092 C VAL A 192 -11.265 13.363 11.086 1.00 0.00 C ATOM 3093 O VAL A 192 -10.117 13.156 11.424 1.00 0.00 O ATOM 3094 CB VAL A 192 -12.074 11.009 11.325 1.00 0.00 C ATOM 3095 CG1 VAL A 192 -13.148 10.126 11.960 1.00 0.00 C ATOM 3096 CG2 VAL A 192 -12.039 10.761 9.815 1.00 0.00 C ATOM 0 H VAL A 192 -13.991 12.147 10.193 1.00 0.00 H new ATOM 0 HA VAL A 192 -12.527 12.642 12.659 1.00 0.00 H new ATOM 0 HB VAL A 192 -11.102 10.770 11.756 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -12.914 9.078 11.774 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -13.178 10.306 13.035 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -14.119 10.364 11.525 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -11.800 9.715 9.624 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -13.013 10.996 9.385 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -11.279 11.396 9.360 1.00 0.00 H new ATOM 3106 N GLY A 193 -11.563 14.358 10.298 1.00 0.00 N ATOM 3107 CA GLY A 193 -10.485 15.260 9.799 1.00 0.00 C ATOM 3108 C GLY A 193 -9.614 14.527 8.776 1.00 0.00 C ATOM 3109 O GLY A 193 -8.409 14.676 8.761 1.00 0.00 O ATOM 0 H GLY A 193 -12.504 14.586 9.978 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -10.925 16.147 9.344 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -9.871 15.601 10.633 1.00 0.00 H new ATOM 3113 N LEU A 194 -10.212 13.740 7.923 1.00 0.00 N ATOM 3114 CA LEU A 194 -9.416 13.000 6.900 1.00 0.00 C ATOM 3115 C LEU A 194 -9.981 13.283 5.502 1.00 0.00 C ATOM 3116 O LEU A 194 -11.033 13.872 5.350 1.00 0.00 O ATOM 3117 CB LEU A 194 -9.495 11.494 7.189 1.00 0.00 C ATOM 3118 CG LEU A 194 -8.587 11.138 8.370 1.00 0.00 C ATOM 3119 CD1 LEU A 194 -8.756 9.656 8.712 1.00 0.00 C ATOM 3120 CD2 LEU A 194 -7.127 11.401 8.000 1.00 0.00 C ATOM 0 H LEU A 194 -11.218 13.577 7.890 1.00 0.00 H new ATOM 0 HA LEU A 194 -8.377 13.328 6.941 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -10.524 11.212 7.413 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -9.195 10.930 6.306 1.00 0.00 H new ATOM 0 HG LEU A 194 -8.861 11.751 9.229 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -8.111 9.401 9.552 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -9.794 9.460 8.980 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -8.484 9.050 7.848 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -6.486 11.146 8.844 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -6.854 10.790 7.139 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -6.999 12.455 7.752 1.00 0.00 H new ATOM 3132 N GLY A 195 -9.283 12.855 4.486 1.00 0.00 N ATOM 3133 CA GLY A 195 -9.749 13.070 3.083 1.00 0.00 C ATOM 3134 C GLY A 195 -9.877 14.564 2.763 1.00 0.00 C ATOM 3135 O GLY A 195 -10.585 14.942 1.852 1.00 0.00 O ATOM 0 H GLY A 195 -8.396 12.358 4.568 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -9.048 12.606 2.389 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -10.712 12.581 2.938 1.00 0.00 H new ATOM 3139 N LYS A 196 -9.214 15.424 3.490 1.00 0.00 N ATOM 3140 CA LYS A 196 -9.337 16.881 3.187 1.00 0.00 C ATOM 3141 C LYS A 196 -8.931 17.145 1.734 1.00 0.00 C ATOM 3142 O LYS A 196 -9.297 18.148 1.154 1.00 0.00 O ATOM 3143 CB LYS A 196 -8.427 17.682 4.120 1.00 0.00 C ATOM 3144 CG LYS A 196 -8.795 17.386 5.575 1.00 0.00 C ATOM 3145 CD LYS A 196 -7.850 18.147 6.507 1.00 0.00 C ATOM 3146 CE LYS A 196 -8.653 19.123 7.369 1.00 0.00 C ATOM 3147 NZ LYS A 196 -9.368 20.091 6.491 1.00 0.00 N ATOM 0 H LYS A 196 -8.601 15.186 4.270 1.00 0.00 H new ATOM 0 HA LYS A 196 -10.372 17.188 3.336 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -7.384 17.423 3.938 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -8.530 18.748 3.918 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -9.827 17.680 5.767 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -8.728 16.315 5.767 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -7.308 17.447 7.142 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -7.106 18.689 5.923 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -9.368 18.577 7.984 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -7.988 19.655 8.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -9.447 21.007 6.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -8.838 20.213 5.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -10.319 19.729 6.278 1.00 0.00 H new ATOM 3161 N GLY A 197 -8.168 16.261 1.145 1.00 0.00 N ATOM 3162 CA GLY A 197 -7.726 16.468 -0.267 1.00 0.00 C ATOM 3163 C GLY A 197 -8.348 15.412 -1.185 1.00 0.00 C ATOM 3164 O GLY A 197 -7.814 15.102 -2.231 1.00 0.00 O ATOM 0 H GLY A 197 -7.831 15.403 1.582 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -8.014 17.464 -0.602 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -6.639 16.414 -0.325 1.00 0.00 H new ATOM 3168 N GLY A 198 -9.468 14.858 -0.816 1.00 0.00 N ATOM 3169 CA GLY A 198 -10.104 13.828 -1.690 1.00 0.00 C ATOM 3170 C GLY A 198 -10.989 14.512 -2.732 1.00 0.00 C ATOM 3171 O GLY A 198 -11.838 15.317 -2.404 1.00 0.00 O ATOM 0 H GLY A 198 -9.970 15.070 0.046 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -9.336 13.233 -2.185 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.699 13.143 -1.087 1.00 0.00 H new ATOM 3175 N SER A 199 -10.798 14.200 -3.987 1.00 0.00 N ATOM 3176 CA SER A 199 -11.632 14.838 -5.043 1.00 0.00 C ATOM 3177 C SER A 199 -11.974 13.804 -6.119 1.00 0.00 C ATOM 3178 O SER A 199 -11.423 12.720 -6.151 1.00 0.00 O ATOM 3179 CB SER A 199 -10.854 15.992 -5.675 1.00 0.00 C ATOM 3180 OG SER A 199 -9.832 16.414 -4.780 1.00 0.00 O ATOM 0 H SER A 199 -10.103 13.534 -4.324 1.00 0.00 H new ATOM 0 HA SER A 199 -12.553 15.218 -4.600 1.00 0.00 H new ATOM 0 HB2 SER A 199 -10.417 15.676 -6.622 1.00 0.00 H new ATOM 0 HB3 SER A 199 -11.526 16.821 -5.896 1.00 0.00 H new ATOM 0 HG SER A 199 -9.330 17.153 -5.182 1.00 0.00 H new ATOM 3186 N LEU A 200 -12.871 14.134 -7.008 1.00 0.00 N ATOM 3187 CA LEU A 200 -13.237 13.177 -8.088 1.00 0.00 C ATOM 3188 C LEU A 200 -12.065 13.072 -9.056 1.00 0.00 C ATOM 3189 O LEU A 200 -12.042 12.244 -9.946 1.00 0.00 O ATOM 3190 CB LEU A 200 -14.473 13.688 -8.834 1.00 0.00 C ATOM 3191 CG LEU A 200 -15.611 13.930 -7.842 1.00 0.00 C ATOM 3192 CD1 LEU A 200 -16.864 14.370 -8.604 1.00 0.00 C ATOM 3193 CD2 LEU A 200 -15.910 12.637 -7.078 1.00 0.00 C ATOM 0 H LEU A 200 -13.366 15.026 -7.032 1.00 0.00 H new ATOM 0 HA LEU A 200 -13.461 12.200 -7.661 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -14.235 14.612 -9.361 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -14.782 12.962 -9.586 1.00 0.00 H new ATOM 0 HG LEU A 200 -15.318 14.708 -7.137 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -17.677 14.543 -7.899 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -16.654 15.290 -9.149 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -17.154 13.590 -9.308 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -16.721 12.811 -6.371 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -16.203 11.858 -7.782 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -15.019 12.320 -6.536 1.00 0.00 H new ATOM 3205 N LYS A 201 -11.088 13.917 -8.885 1.00 0.00 N ATOM 3206 CA LYS A 201 -9.905 13.888 -9.786 1.00 0.00 C ATOM 3207 C LYS A 201 -8.775 13.094 -9.125 1.00 0.00 C ATOM 3208 O LYS A 201 -7.797 12.752 -9.760 1.00 0.00 O ATOM 3209 CB LYS A 201 -9.427 15.318 -10.052 1.00 0.00 C ATOM 3210 CG LYS A 201 -10.614 16.195 -10.462 1.00 0.00 C ATOM 3211 CD LYS A 201 -10.187 17.665 -10.454 1.00 0.00 C ATOM 3212 CE LYS A 201 -11.414 18.555 -10.665 1.00 0.00 C ATOM 3213 NZ LYS A 201 -11.810 19.172 -9.366 1.00 0.00 N ATOM 0 H LYS A 201 -11.059 14.630 -8.156 1.00 0.00 H new ATOM 0 HA LYS A 201 -10.183 13.414 -10.727 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -8.954 15.725 -9.158 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -8.674 15.319 -10.840 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -10.964 15.912 -11.455 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -11.447 16.043 -9.775 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -9.706 17.910 -9.507 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -9.454 17.846 -11.240 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -11.191 19.332 -11.396 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -12.239 17.966 -11.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -12.644 19.777 -9.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -12.039 18.423 -8.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -11.024 19.747 -9.001 1.00 0.00 H new ATOM 3227 N ASN A 202 -8.893 12.804 -7.853 1.00 0.00 N ATOM 3228 CA ASN A 202 -7.813 12.039 -7.164 1.00 0.00 C ATOM 3229 C ASN A 202 -8.415 10.905 -6.342 1.00 0.00 C ATOM 3230 O ASN A 202 -7.732 10.259 -5.571 1.00 0.00 O ATOM 3231 CB ASN A 202 -7.041 12.978 -6.237 1.00 0.00 C ATOM 3232 CG ASN A 202 -7.942 13.410 -5.078 1.00 0.00 C ATOM 3233 OD1 ASN A 202 -8.549 12.585 -4.424 1.00 0.00 O ATOM 3234 ND2 ASN A 202 -8.054 14.678 -4.792 1.00 0.00 N ATOM 0 H ASN A 202 -9.686 13.063 -7.266 1.00 0.00 H new ATOM 0 HA ASN A 202 -7.141 11.620 -7.913 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -6.153 12.477 -5.853 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -6.699 13.852 -6.791 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -8.651 14.976 -4.020 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -7.545 15.371 -5.340 1.00 0.00 H new ATOM 3241 N THR A 203 -9.684 10.655 -6.483 1.00 0.00 N ATOM 3242 CA THR A 203 -10.301 9.564 -5.688 1.00 0.00 C ATOM 3243 C THR A 203 -11.467 8.942 -6.450 1.00 0.00 C ATOM 3244 O THR A 203 -12.153 9.599 -7.206 1.00 0.00 O ATOM 3245 CB THR A 203 -10.809 10.134 -4.362 1.00 0.00 C ATOM 3246 OG1 THR A 203 -9.782 10.040 -3.384 1.00 0.00 O ATOM 3247 CG2 THR A 203 -12.038 9.350 -3.895 1.00 0.00 C ATOM 0 H THR A 203 -10.316 11.155 -7.109 1.00 0.00 H new ATOM 0 HA THR A 203 -9.552 8.794 -5.503 1.00 0.00 H new ATOM 0 HB THR A 203 -11.086 11.179 -4.501 1.00 0.00 H new ATOM 0 HG1 THR A 203 -9.196 10.822 -3.449 1.00 0.00 H new ATOM 0 HG21 THR A 203 -12.394 9.761 -2.950 1.00 0.00 H new ATOM 0 HG22 THR A 203 -12.825 9.427 -4.645 1.00 0.00 H new ATOM 0 HG23 THR A 203 -11.770 8.302 -3.757 1.00 0.00 H new ATOM 3255 N LEU A 204 -11.712 7.680 -6.229 1.00 0.00 N ATOM 3256 CA LEU A 204 -12.851 7.015 -6.909 1.00 0.00 C ATOM 3257 C LEU A 204 -14.039 6.999 -5.945 1.00 0.00 C ATOM 3258 O LEU A 204 -14.181 6.111 -5.125 1.00 0.00 O ATOM 3259 CB LEU A 204 -12.459 5.586 -7.292 1.00 0.00 C ATOM 3260 CG LEU A 204 -13.692 4.818 -7.765 1.00 0.00 C ATOM 3261 CD1 LEU A 204 -14.337 5.554 -8.941 1.00 0.00 C ATOM 3262 CD2 LEU A 204 -13.263 3.422 -8.206 1.00 0.00 C ATOM 0 H LEU A 204 -11.170 7.082 -5.605 1.00 0.00 H new ATOM 0 HA LEU A 204 -13.119 7.553 -7.818 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -11.707 5.605 -8.081 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -12.011 5.081 -6.436 1.00 0.00 H new ATOM 0 HG LEU A 204 -14.416 4.743 -6.953 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -15.216 5.004 -9.276 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -14.633 6.554 -8.626 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -13.622 5.629 -9.760 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -14.135 2.864 -8.546 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -12.544 3.503 -9.021 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -12.803 2.901 -7.367 1.00 0.00 H new ATOM 3274 N VAL A 205 -14.884 7.984 -6.035 1.00 0.00 N ATOM 3275 CA VAL A 205 -16.061 8.042 -5.122 1.00 0.00 C ATOM 3276 C VAL A 205 -17.215 7.247 -5.739 1.00 0.00 C ATOM 3277 O VAL A 205 -17.558 7.416 -6.896 1.00 0.00 O ATOM 3278 CB VAL A 205 -16.481 9.502 -4.886 1.00 0.00 C ATOM 3279 CG1 VAL A 205 -17.851 9.538 -4.207 1.00 0.00 C ATOM 3280 CG2 VAL A 205 -15.466 10.205 -3.979 1.00 0.00 C ATOM 0 H VAL A 205 -14.813 8.753 -6.701 1.00 0.00 H new ATOM 0 HA VAL A 205 -15.796 7.605 -4.159 1.00 0.00 H new ATOM 0 HB VAL A 205 -16.525 10.012 -5.849 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -18.147 10.574 -4.040 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -18.586 9.048 -4.845 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -17.797 9.018 -3.251 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -15.775 11.238 -3.820 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -15.416 9.689 -3.020 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -14.484 10.189 -4.451 1.00 0.00 H new ATOM 3290 N LEU A 206 -17.810 6.374 -4.971 1.00 0.00 N ATOM 3291 CA LEU A 206 -18.934 5.549 -5.499 1.00 0.00 C ATOM 3292 C LEU A 206 -20.159 5.743 -4.609 1.00 0.00 C ATOM 3293 O LEU A 206 -20.062 6.262 -3.515 1.00 0.00 O ATOM 3294 CB LEU A 206 -18.535 4.071 -5.477 1.00 0.00 C ATOM 3295 CG LEU A 206 -17.082 3.906 -5.933 1.00 0.00 C ATOM 3296 CD1 LEU A 206 -16.661 2.447 -5.757 1.00 0.00 C ATOM 3297 CD2 LEU A 206 -16.953 4.294 -7.408 1.00 0.00 C ATOM 0 H LEU A 206 -17.565 6.196 -3.997 1.00 0.00 H new ATOM 0 HA LEU A 206 -19.162 5.855 -6.520 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -18.655 3.670 -4.471 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -19.195 3.499 -6.129 1.00 0.00 H new ATOM 0 HG LEU A 206 -16.441 4.552 -5.333 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -15.627 2.325 -6.080 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -16.748 2.167 -4.707 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -17.307 1.807 -6.358 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -15.917 4.175 -7.726 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -17.594 3.651 -8.011 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -17.255 5.333 -7.539 1.00 0.00 H new ATOM 3309 N GLY A 207 -21.309 5.322 -5.063 1.00 0.00 N ATOM 3310 CA GLY A 207 -22.537 5.473 -4.237 1.00 0.00 C ATOM 3311 C GLY A 207 -23.214 4.109 -4.096 1.00 0.00 C ATOM 3312 O GLY A 207 -22.633 3.080 -4.390 1.00 0.00 O ATOM 0 H GLY A 207 -21.449 4.880 -5.971 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -22.283 5.870 -3.254 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -23.218 6.185 -4.702 1.00 0.00 H new ATOM 3316 N LYS A 208 -24.438 4.091 -3.645 1.00 0.00 N ATOM 3317 CA LYS A 208 -25.158 2.797 -3.483 1.00 0.00 C ATOM 3318 C LYS A 208 -25.295 2.118 -4.848 1.00 0.00 C ATOM 3319 O LYS A 208 -25.287 0.906 -4.955 1.00 0.00 O ATOM 3320 CB LYS A 208 -26.550 3.071 -2.894 1.00 0.00 C ATOM 3321 CG LYS A 208 -27.142 1.790 -2.280 1.00 0.00 C ATOM 3322 CD LYS A 208 -27.861 0.958 -3.352 1.00 0.00 C ATOM 3323 CE LYS A 208 -27.400 -0.497 -3.252 1.00 0.00 C ATOM 3324 NZ LYS A 208 -27.525 -0.959 -1.841 1.00 0.00 N ATOM 0 H LYS A 208 -24.972 4.919 -3.381 1.00 0.00 H new ATOM 0 HA LYS A 208 -24.602 2.142 -2.813 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -26.482 3.848 -2.132 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -27.213 3.447 -3.674 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -26.348 1.198 -1.825 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -27.841 2.051 -1.485 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -28.940 1.020 -3.214 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -27.643 1.354 -4.344 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -28.002 -1.127 -3.907 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -26.366 -0.586 -3.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -27.766 -1.971 -1.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -26.622 -0.811 -1.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -28.274 -0.418 -1.364 1.00 0.00 H new ATOM 3338 N ASP A 209 -25.433 2.888 -5.892 1.00 0.00 N ATOM 3339 CA ASP A 209 -25.590 2.290 -7.248 1.00 0.00 C ATOM 3340 C ASP A 209 -25.098 3.266 -8.319 1.00 0.00 C ATOM 3341 O ASP A 209 -25.519 3.203 -9.457 1.00 0.00 O ATOM 3342 CB ASP A 209 -27.072 1.996 -7.491 1.00 0.00 C ATOM 3343 CG ASP A 209 -27.249 1.370 -8.874 1.00 0.00 C ATOM 3344 OD1 ASP A 209 -26.257 0.936 -9.437 1.00 0.00 O ATOM 3345 OD2 ASP A 209 -28.373 1.334 -9.348 1.00 0.00 O ATOM 0 H ASP A 209 -25.444 3.908 -5.864 1.00 0.00 H new ATOM 0 HA ASP A 209 -25.004 1.373 -7.303 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -27.450 1.320 -6.724 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -27.652 2.916 -7.420 1.00 0.00 H new ATOM 3350 N LYS A 210 -24.222 4.172 -7.978 1.00 0.00 N ATOM 3351 CA LYS A 210 -23.739 5.138 -9.004 1.00 0.00 C ATOM 3352 C LYS A 210 -22.254 5.438 -8.794 1.00 0.00 C ATOM 3353 O LYS A 210 -21.751 5.418 -7.688 1.00 0.00 O ATOM 3354 CB LYS A 210 -24.535 6.441 -8.883 1.00 0.00 C ATOM 3355 CG LYS A 210 -26.018 6.158 -9.126 1.00 0.00 C ATOM 3356 CD LYS A 210 -26.769 7.481 -9.302 1.00 0.00 C ATOM 3357 CE LYS A 210 -26.740 7.892 -10.776 1.00 0.00 C ATOM 3358 NZ LYS A 210 -27.933 7.332 -11.471 1.00 0.00 N ATOM 0 H LYS A 210 -23.824 4.284 -7.045 1.00 0.00 H new ATOM 0 HA LYS A 210 -23.878 4.702 -9.994 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -24.394 6.875 -7.893 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -24.170 7.171 -9.606 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -26.140 5.538 -10.014 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -26.435 5.600 -8.288 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -27.800 7.374 -8.963 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -26.310 8.256 -8.688 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -26.733 8.979 -10.862 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -25.827 7.529 -11.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -27.914 7.611 -12.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -27.921 6.294 -11.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -28.798 7.699 -11.026 1.00 0.00 H new ATOM 3372 N VAL A 211 -21.558 5.747 -9.855 1.00 0.00 N ATOM 3373 CA VAL A 211 -20.114 6.086 -9.733 1.00 0.00 C ATOM 3374 C VAL A 211 -19.986 7.602 -9.847 1.00 0.00 C ATOM 3375 O VAL A 211 -20.269 8.179 -10.879 1.00 0.00 O ATOM 3376 CB VAL A 211 -19.322 5.414 -10.858 1.00 0.00 C ATOM 3377 CG1 VAL A 211 -17.863 5.879 -10.805 1.00 0.00 C ATOM 3378 CG2 VAL A 211 -19.377 3.896 -10.685 1.00 0.00 C ATOM 0 H VAL A 211 -21.931 5.779 -10.804 1.00 0.00 H new ATOM 0 HA VAL A 211 -19.719 5.736 -8.779 1.00 0.00 H new ATOM 0 HB VAL A 211 -19.757 5.687 -11.820 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -17.299 5.401 -11.606 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -17.821 6.961 -10.928 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -17.429 5.607 -9.843 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -18.813 3.418 -11.486 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -18.943 3.623 -9.723 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -20.414 3.563 -10.723 1.00 0.00 H new ATOM 3388 N TYR A 212 -19.593 8.261 -8.797 1.00 0.00 N ATOM 3389 CA TYR A 212 -19.488 9.744 -8.860 1.00 0.00 C ATOM 3390 C TYR A 212 -18.517 10.154 -9.968 1.00 0.00 C ATOM 3391 O TYR A 212 -18.828 10.991 -10.791 1.00 0.00 O ATOM 3392 CB TYR A 212 -18.991 10.271 -7.520 1.00 0.00 C ATOM 3393 CG TYR A 212 -20.153 10.415 -6.564 1.00 0.00 C ATOM 3394 CD1 TYR A 212 -20.829 9.277 -6.107 1.00 0.00 C ATOM 3395 CD2 TYR A 212 -20.547 11.685 -6.128 1.00 0.00 C ATOM 3396 CE1 TYR A 212 -21.899 9.409 -5.213 1.00 0.00 C ATOM 3397 CE2 TYR A 212 -21.617 11.817 -5.233 1.00 0.00 C ATOM 3398 CZ TYR A 212 -22.293 10.680 -4.775 1.00 0.00 C ATOM 3399 OH TYR A 212 -23.346 10.811 -3.890 1.00 0.00 O ATOM 0 H TYR A 212 -19.341 7.841 -7.902 1.00 0.00 H new ATOM 0 HA TYR A 212 -20.469 10.165 -9.078 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -18.248 9.590 -7.104 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -18.499 11.234 -7.657 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -20.525 8.297 -6.444 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -20.027 12.563 -6.481 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -22.420 8.531 -4.861 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -21.921 12.797 -4.896 1.00 0.00 H new ATOM 0 HH TYR A 212 -23.009 10.765 -2.971 1.00 0.00 H new ATOM 3409 N ASN A 213 -17.343 9.577 -10.000 1.00 0.00 N ATOM 3410 CA ASN A 213 -16.348 9.937 -11.053 1.00 0.00 C ATOM 3411 C ASN A 213 -16.939 9.687 -12.451 1.00 0.00 C ATOM 3412 O ASN A 213 -17.142 8.550 -12.833 1.00 0.00 O ATOM 3413 CB ASN A 213 -15.110 9.053 -10.884 1.00 0.00 C ATOM 3414 CG ASN A 213 -14.311 9.508 -9.661 1.00 0.00 C ATOM 3415 OD1 ASN A 213 -14.807 9.477 -8.551 1.00 0.00 O ATOM 3416 ND2 ASN A 213 -13.086 9.930 -9.817 1.00 0.00 N ATOM 0 H ASN A 213 -17.030 8.868 -9.337 1.00 0.00 H new ATOM 0 HA ASN A 213 -16.088 10.991 -10.953 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -15.409 8.011 -10.767 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -14.488 9.108 -11.777 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -12.544 10.234 -9.008 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -12.670 9.956 -10.748 1.00 0.00 H new ATOM 3423 N PRO A 214 -17.200 10.716 -13.227 1.00 0.00 N ATOM 3424 CA PRO A 214 -17.753 10.537 -14.600 1.00 0.00 C ATOM 3425 C PRO A 214 -16.839 9.659 -15.463 1.00 0.00 C ATOM 3426 O PRO A 214 -17.212 9.213 -16.530 1.00 0.00 O ATOM 3427 CB PRO A 214 -17.813 11.953 -15.182 1.00 0.00 C ATOM 3428 CG PRO A 214 -17.733 12.885 -14.017 1.00 0.00 C ATOM 3429 CD PRO A 214 -17.008 12.142 -12.898 1.00 0.00 C ATOM 0 HA PRO A 214 -18.724 10.043 -14.577 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -16.989 12.124 -15.875 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -18.737 12.106 -15.740 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -17.196 13.794 -14.287 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -18.730 13.187 -13.696 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -15.951 12.404 -12.866 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -17.427 12.385 -11.922 1.00 0.00 H new ATOM 3437 N GLU A 215 -15.637 9.421 -15.008 1.00 0.00 N ATOM 3438 CA GLU A 215 -14.687 8.587 -15.800 1.00 0.00 C ATOM 3439 C GLU A 215 -15.058 7.106 -15.674 1.00 0.00 C ATOM 3440 O GLU A 215 -14.634 6.286 -16.462 1.00 0.00 O ATOM 3441 CB GLU A 215 -13.266 8.803 -15.274 1.00 0.00 C ATOM 3442 CG GLU A 215 -13.040 10.292 -15.007 1.00 0.00 C ATOM 3443 CD GLU A 215 -13.033 10.550 -13.498 1.00 0.00 C ATOM 3444 OE1 GLU A 215 -12.021 10.275 -12.874 1.00 0.00 O ATOM 3445 OE2 GLU A 215 -14.039 11.020 -12.992 1.00 0.00 O ATOM 0 H GLU A 215 -15.272 9.769 -14.121 1.00 0.00 H new ATOM 0 HA GLU A 215 -14.741 8.879 -16.849 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -13.115 8.232 -14.358 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -12.539 8.439 -16.000 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -12.094 10.610 -15.445 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -13.825 10.880 -15.483 1.00 0.00 H new ATOM 3452 N GLY A 216 -15.841 6.755 -14.692 1.00 0.00 N ATOM 3453 CA GLY A 216 -16.226 5.324 -14.525 1.00 0.00 C ATOM 3454 C GLY A 216 -15.029 4.536 -13.984 1.00 0.00 C ATOM 3455 O GLY A 216 -14.006 5.101 -13.650 1.00 0.00 O ATOM 0 H GLY A 216 -16.230 7.394 -13.999 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -17.070 5.240 -13.840 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -16.548 4.908 -15.480 1.00 0.00 H new ATOM 3459 N LEU A 217 -15.145 3.237 -13.892 1.00 0.00 N ATOM 3460 CA LEU A 217 -14.003 2.429 -13.368 1.00 0.00 C ATOM 3461 C LEU A 217 -13.112 1.991 -14.532 1.00 0.00 C ATOM 3462 O LEU A 217 -13.588 1.554 -15.561 1.00 0.00 O ATOM 3463 CB LEU A 217 -14.521 1.178 -12.647 1.00 0.00 C ATOM 3464 CG LEU A 217 -15.647 1.540 -11.673 1.00 0.00 C ATOM 3465 CD1 LEU A 217 -15.800 0.427 -10.636 1.00 0.00 C ATOM 3466 CD2 LEU A 217 -15.319 2.845 -10.952 1.00 0.00 C ATOM 0 H LEU A 217 -15.974 2.704 -14.155 1.00 0.00 H new ATOM 0 HA LEU A 217 -13.435 3.042 -12.667 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -14.884 0.455 -13.378 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -13.705 0.700 -12.105 1.00 0.00 H new ATOM 0 HG LEU A 217 -16.574 1.659 -12.234 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -16.601 0.683 -9.942 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -16.042 -0.509 -11.140 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -14.866 0.312 -10.085 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -16.126 3.092 -10.262 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -14.389 2.729 -10.396 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -15.208 3.646 -11.683 1.00 0.00 H new ATOM 3478 N ARG A 218 -11.820 2.093 -14.373 1.00 0.00 N ATOM 3479 CA ARG A 218 -10.901 1.668 -15.467 1.00 0.00 C ATOM 3480 C ARG A 218 -10.849 0.141 -15.502 1.00 0.00 C ATOM 3481 O ARG A 218 -10.482 -0.458 -16.493 1.00 0.00 O ATOM 3482 CB ARG A 218 -9.499 2.222 -15.205 1.00 0.00 C ATOM 3483 CG ARG A 218 -9.245 3.424 -16.115 1.00 0.00 C ATOM 3484 CD ARG A 218 -8.062 4.233 -15.578 1.00 0.00 C ATOM 3485 NE ARG A 218 -8.561 5.508 -14.989 1.00 0.00 N ATOM 3486 CZ ARG A 218 -7.716 6.433 -14.625 1.00 0.00 C ATOM 3487 NH1 ARG A 218 -6.433 6.241 -14.772 1.00 0.00 N ATOM 3488 NH2 ARG A 218 -8.152 7.552 -14.113 1.00 0.00 N ATOM 0 H ARG A 218 -11.362 2.451 -13.535 1.00 0.00 H new ATOM 0 HA ARG A 218 -11.262 2.049 -16.422 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -9.403 2.517 -14.160 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -8.752 1.450 -15.388 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -9.037 3.087 -17.130 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -10.135 4.051 -16.163 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -7.525 3.657 -14.824 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -7.356 4.443 -16.381 1.00 0.00 H new ATOM 0 HE ARG A 218 -9.563 5.657 -14.871 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -6.091 5.367 -15.172 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -5.773 6.965 -14.487 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -9.154 7.704 -13.997 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -7.491 8.275 -13.829 1.00 0.00 H new ATOM 3502 N TYR A 219 -11.220 -0.489 -14.422 1.00 0.00 N ATOM 3503 CA TYR A 219 -11.204 -1.978 -14.377 1.00 0.00 C ATOM 3504 C TYR A 219 -12.509 -2.474 -13.756 1.00 0.00 C ATOM 3505 O TYR A 219 -13.191 -1.748 -13.059 1.00 0.00 O ATOM 3506 CB TYR A 219 -10.023 -2.452 -13.528 1.00 0.00 C ATOM 3507 CG TYR A 219 -8.733 -2.192 -14.269 1.00 0.00 C ATOM 3508 CD1 TYR A 219 -8.439 -2.905 -15.438 1.00 0.00 C ATOM 3509 CD2 TYR A 219 -7.829 -1.236 -13.786 1.00 0.00 C ATOM 3510 CE1 TYR A 219 -7.244 -2.662 -16.124 1.00 0.00 C ATOM 3511 CE2 TYR A 219 -6.634 -0.995 -14.473 1.00 0.00 C ATOM 3512 CZ TYR A 219 -6.340 -1.707 -15.641 1.00 0.00 C ATOM 3513 OH TYR A 219 -5.162 -1.468 -16.318 1.00 0.00 O ATOM 0 H TYR A 219 -11.535 -0.034 -13.565 1.00 0.00 H new ATOM 0 HA TYR A 219 -11.103 -2.374 -15.387 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -10.017 -1.930 -12.571 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -10.122 -3.515 -13.310 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -9.135 -3.642 -15.810 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -8.055 -0.686 -12.884 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -7.018 -3.211 -17.026 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -5.937 -0.258 -14.101 1.00 0.00 H new ATOM 0 HH TYR A 219 -4.650 -0.776 -15.850 1.00 0.00 H new ATOM 3523 N GLU A 220 -12.866 -3.702 -14.002 1.00 0.00 N ATOM 3524 CA GLU A 220 -14.129 -4.238 -13.424 1.00 0.00 C ATOM 3525 C GLU A 220 -13.970 -4.392 -11.909 1.00 0.00 C ATOM 3526 O GLU A 220 -14.931 -4.596 -11.192 1.00 0.00 O ATOM 3527 CB GLU A 220 -14.439 -5.599 -14.051 1.00 0.00 C ATOM 3528 CG GLU A 220 -15.731 -6.155 -13.452 1.00 0.00 C ATOM 3529 CD GLU A 220 -16.529 -6.878 -14.541 1.00 0.00 C ATOM 3530 OE1 GLU A 220 -17.249 -6.208 -15.264 1.00 0.00 O ATOM 3531 OE2 GLU A 220 -16.407 -8.089 -14.633 1.00 0.00 O ATOM 0 H GLU A 220 -12.339 -4.358 -14.578 1.00 0.00 H new ATOM 0 HA GLU A 220 -14.948 -3.550 -13.633 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -14.541 -5.499 -15.132 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -13.616 -6.290 -13.871 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -15.501 -6.842 -12.638 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -16.325 -5.346 -13.027 1.00 0.00 H new ATOM 3538 N ASN A 221 -12.764 -4.301 -11.414 1.00 0.00 N ATOM 3539 CA ASN A 221 -12.546 -4.446 -9.949 1.00 0.00 C ATOM 3540 C ASN A 221 -11.464 -3.460 -9.488 1.00 0.00 C ATOM 3541 O ASN A 221 -10.512 -3.822 -8.823 1.00 0.00 O ATOM 3542 CB ASN A 221 -12.109 -5.881 -9.654 1.00 0.00 C ATOM 3543 CG ASN A 221 -12.484 -6.778 -10.835 1.00 0.00 C ATOM 3544 OD1 ASN A 221 -11.927 -6.656 -11.907 1.00 0.00 O ATOM 3545 ND2 ASN A 221 -13.411 -7.683 -10.681 1.00 0.00 N ATOM 0 H ASN A 221 -11.921 -4.132 -11.963 1.00 0.00 H new ATOM 0 HA ASN A 221 -13.469 -4.229 -9.412 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -11.033 -5.917 -9.482 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -12.589 -6.240 -8.744 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -13.668 -8.288 -11.461 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -13.879 -7.786 -9.781 1.00 0.00 H new ATOM 3552 N GLU A 222 -11.609 -2.212 -9.835 1.00 0.00 N ATOM 3553 CA GLU A 222 -10.596 -1.199 -9.421 1.00 0.00 C ATOM 3554 C GLU A 222 -10.463 -1.192 -7.895 1.00 0.00 C ATOM 3555 O GLU A 222 -9.370 -1.201 -7.365 1.00 0.00 O ATOM 3556 CB GLU A 222 -11.027 0.193 -9.900 1.00 0.00 C ATOM 3557 CG GLU A 222 -9.918 0.809 -10.758 1.00 0.00 C ATOM 3558 CD GLU A 222 -10.178 2.307 -10.930 1.00 0.00 C ATOM 3559 OE1 GLU A 222 -11.173 2.650 -11.546 1.00 0.00 O ATOM 3560 OE2 GLU A 222 -9.375 3.086 -10.441 1.00 0.00 O ATOM 0 H GLU A 222 -12.385 -1.848 -10.388 1.00 0.00 H new ATOM 0 HA GLU A 222 -9.635 -1.455 -9.868 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -11.949 0.120 -10.477 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -11.237 0.834 -9.044 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -8.948 0.649 -10.287 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -9.884 0.321 -11.732 1.00 0.00 H new ATOM 3567 N PRO A 223 -11.567 -1.170 -7.192 1.00 0.00 N ATOM 3568 CA PRO A 223 -11.566 -1.157 -5.696 1.00 0.00 C ATOM 3569 C PRO A 223 -10.666 -2.252 -5.103 1.00 0.00 C ATOM 3570 O PRO A 223 -9.647 -1.973 -4.495 1.00 0.00 O ATOM 3571 CB PRO A 223 -13.039 -1.394 -5.336 1.00 0.00 C ATOM 3572 CG PRO A 223 -13.810 -0.892 -6.512 1.00 0.00 C ATOM 3573 CD PRO A 223 -12.940 -1.161 -7.737 1.00 0.00 C ATOM 0 HA PRO A 223 -11.168 -0.226 -5.293 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -13.236 -2.451 -5.157 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -13.314 -0.860 -4.427 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -14.769 -1.403 -6.596 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -14.024 0.172 -6.412 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -13.191 -2.112 -8.206 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -13.065 -0.388 -8.495 1.00 0.00 H new ATOM 3581 N VAL A 224 -11.024 -3.494 -5.276 1.00 0.00 N ATOM 3582 CA VAL A 224 -10.181 -4.593 -4.722 1.00 0.00 C ATOM 3583 C VAL A 224 -8.776 -4.510 -5.317 1.00 0.00 C ATOM 3584 O VAL A 224 -7.793 -4.791 -4.656 1.00 0.00 O ATOM 3585 CB VAL A 224 -10.797 -5.945 -5.075 1.00 0.00 C ATOM 3586 CG1 VAL A 224 -12.122 -6.114 -4.329 1.00 0.00 C ATOM 3587 CG2 VAL A 224 -11.050 -6.006 -6.583 1.00 0.00 C ATOM 0 H VAL A 224 -11.861 -3.796 -5.775 1.00 0.00 H new ATOM 0 HA VAL A 224 -10.127 -4.490 -3.638 1.00 0.00 H new ATOM 0 HB VAL A 224 -10.114 -6.744 -4.785 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -12.561 -7.079 -4.581 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -11.943 -6.066 -3.255 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -12.807 -5.317 -4.619 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.490 -6.970 -6.839 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -11.734 -5.207 -6.870 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -10.107 -5.885 -7.115 1.00 0.00 H new ATOM 3597 N ARG A 225 -8.665 -4.115 -6.556 1.00 0.00 N ATOM 3598 CA ARG A 225 -7.316 -4.005 -7.174 1.00 0.00 C ATOM 3599 C ARG A 225 -6.502 -2.989 -6.379 1.00 0.00 C ATOM 3600 O ARG A 225 -5.330 -3.182 -6.108 1.00 0.00 O ATOM 3601 CB ARG A 225 -7.446 -3.534 -8.624 1.00 0.00 C ATOM 3602 CG ARG A 225 -7.768 -4.727 -9.526 1.00 0.00 C ATOM 3603 CD ARG A 225 -8.111 -4.226 -10.930 1.00 0.00 C ATOM 3604 NE ARG A 225 -7.475 -5.114 -11.943 1.00 0.00 N ATOM 3605 CZ ARG A 225 -8.073 -6.213 -12.316 1.00 0.00 C ATOM 3606 NH1 ARG A 225 -9.228 -6.534 -11.801 1.00 0.00 N ATOM 3607 NH2 ARG A 225 -7.515 -6.990 -13.203 1.00 0.00 N ATOM 0 H ARG A 225 -9.446 -3.865 -7.163 1.00 0.00 H new ATOM 0 HA ARG A 225 -6.822 -4.976 -7.162 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -8.232 -2.783 -8.704 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -6.519 -3.061 -8.947 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -6.916 -5.405 -9.568 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -8.605 -5.292 -9.115 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -9.192 -4.213 -11.069 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -7.761 -3.202 -11.058 1.00 0.00 H new ATOM 0 HE ARG A 225 -6.572 -4.863 -12.345 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -9.664 -5.926 -11.107 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -9.695 -7.393 -12.092 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -6.612 -6.739 -13.605 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -7.982 -7.849 -13.495 1.00 0.00 H new ATOM 3621 N HIS A 226 -7.119 -1.908 -5.988 1.00 0.00 N ATOM 3622 CA HIS A 226 -6.382 -0.889 -5.200 1.00 0.00 C ATOM 3623 C HIS A 226 -6.054 -1.467 -3.826 1.00 0.00 C ATOM 3624 O HIS A 226 -5.030 -1.165 -3.244 1.00 0.00 O ATOM 3625 CB HIS A 226 -7.228 0.367 -5.019 1.00 0.00 C ATOM 3626 CG HIS A 226 -6.317 1.482 -4.599 1.00 0.00 C ATOM 3627 ND1 HIS A 226 -5.730 2.339 -5.514 1.00 0.00 N ATOM 3628 CD2 HIS A 226 -5.814 1.832 -3.375 1.00 0.00 C ATOM 3629 CE1 HIS A 226 -4.906 3.154 -4.830 1.00 0.00 C ATOM 3630 NE2 HIS A 226 -4.918 2.884 -3.523 1.00 0.00 N ATOM 0 H HIS A 226 -8.097 -1.690 -6.180 1.00 0.00 H new ATOM 0 HA HIS A 226 -5.469 -0.625 -5.733 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -7.737 0.621 -5.949 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -8.000 0.202 -4.267 1.00 0.00 H new ATOM 0 HD1 HIS A 226 -5.892 2.351 -6.521 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -6.074 1.362 -2.438 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -4.308 3.931 -5.283 1.00 0.00 H new ATOM 3638 N LYS A 227 -6.901 -2.314 -3.307 1.00 0.00 N ATOM 3639 CA LYS A 227 -6.606 -2.923 -1.980 1.00 0.00 C ATOM 3640 C LYS A 227 -5.351 -3.780 -2.129 1.00 0.00 C ATOM 3641 O LYS A 227 -4.497 -3.820 -1.265 1.00 0.00 O ATOM 3642 CB LYS A 227 -7.784 -3.793 -1.531 1.00 0.00 C ATOM 3643 CG LYS A 227 -8.888 -2.907 -0.935 1.00 0.00 C ATOM 3644 CD LYS A 227 -8.467 -2.384 0.447 1.00 0.00 C ATOM 3645 CE LYS A 227 -9.716 -2.091 1.282 1.00 0.00 C ATOM 3646 NZ LYS A 227 -9.474 -0.893 2.137 1.00 0.00 N ATOM 0 H LYS A 227 -7.776 -2.608 -3.740 1.00 0.00 H new ATOM 0 HA LYS A 227 -6.450 -2.147 -1.231 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -8.175 -4.357 -2.378 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -7.450 -4.520 -0.791 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -9.090 -2.069 -1.602 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -9.813 -3.476 -0.849 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -7.843 -3.121 0.952 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -7.868 -1.480 0.339 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -10.571 -1.918 0.628 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -9.960 -2.952 1.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -10.323 -0.694 2.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -8.669 -1.075 2.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -9.261 -0.073 1.534 1.00 0.00 H new ATOM 3660 N VAL A 228 -5.223 -4.440 -3.248 1.00 0.00 N ATOM 3661 CA VAL A 228 -4.013 -5.269 -3.492 1.00 0.00 C ATOM 3662 C VAL A 228 -2.815 -4.327 -3.614 1.00 0.00 C ATOM 3663 O VAL A 228 -1.723 -4.629 -3.173 1.00 0.00 O ATOM 3664 CB VAL A 228 -4.185 -6.062 -4.789 1.00 0.00 C ATOM 3665 CG1 VAL A 228 -2.937 -6.910 -5.044 1.00 0.00 C ATOM 3666 CG2 VAL A 228 -5.400 -6.983 -4.664 1.00 0.00 C ATOM 0 H VAL A 228 -5.907 -4.439 -4.004 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.860 -5.972 -2.673 1.00 0.00 H new ATOM 0 HB VAL A 228 -4.330 -5.369 -5.618 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -3.063 -7.474 -5.968 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -2.067 -6.260 -5.131 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -2.791 -7.602 -4.214 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -5.524 -7.549 -5.587 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -5.250 -7.672 -3.833 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -6.293 -6.385 -4.482 1.00 0.00 H new ATOM 3676 N PHE A 229 -3.021 -3.179 -4.199 1.00 0.00 N ATOM 3677 CA PHE A 229 -1.910 -2.195 -4.342 1.00 0.00 C ATOM 3678 C PHE A 229 -1.471 -1.727 -2.950 1.00 0.00 C ATOM 3679 O PHE A 229 -0.319 -1.852 -2.569 1.00 0.00 O ATOM 3680 CB PHE A 229 -2.417 -0.996 -5.150 1.00 0.00 C ATOM 3681 CG PHE A 229 -1.275 -0.061 -5.469 1.00 0.00 C ATOM 3682 CD1 PHE A 229 -0.241 -0.480 -6.314 1.00 0.00 C ATOM 3683 CD2 PHE A 229 -1.259 1.230 -4.929 1.00 0.00 C ATOM 3684 CE1 PHE A 229 0.810 0.394 -6.618 1.00 0.00 C ATOM 3685 CE2 PHE A 229 -0.208 2.102 -5.231 1.00 0.00 C ATOM 3686 CZ PHE A 229 0.827 1.684 -6.077 1.00 0.00 C ATOM 0 H PHE A 229 -3.916 -2.879 -4.586 1.00 0.00 H new ATOM 0 HA PHE A 229 -1.064 -2.654 -4.853 1.00 0.00 H new ATOM 0 HB2 PHE A 229 -2.883 -1.341 -6.073 1.00 0.00 H new ATOM 0 HB3 PHE A 229 -3.184 -0.466 -4.585 1.00 0.00 H new ATOM 0 HD1 PHE A 229 -0.254 -1.476 -6.731 1.00 0.00 H new ATOM 0 HD2 PHE A 229 -2.059 1.553 -4.279 1.00 0.00 H new ATOM 0 HE1 PHE A 229 1.608 0.072 -7.271 1.00 0.00 H new ATOM 0 HE2 PHE A 229 -0.195 3.097 -4.812 1.00 0.00 H new ATOM 0 HZ PHE A 229 1.638 2.357 -6.312 1.00 0.00 H new ATOM 3696 N ASP A 230 -2.384 -1.187 -2.188 1.00 0.00 N ATOM 3697 CA ASP A 230 -2.038 -0.702 -0.823 1.00 0.00 C ATOM 3698 C ASP A 230 -1.545 -1.871 0.036 1.00 0.00 C ATOM 3699 O ASP A 230 -0.779 -1.689 0.966 1.00 0.00 O ATOM 3700 CB ASP A 230 -3.278 -0.085 -0.172 1.00 0.00 C ATOM 3701 CG ASP A 230 -3.550 1.290 -0.784 1.00 0.00 C ATOM 3702 OD1 ASP A 230 -2.633 1.854 -1.358 1.00 0.00 O ATOM 3703 OD2 ASP A 230 -4.671 1.757 -0.668 1.00 0.00 O ATOM 0 H ASP A 230 -3.360 -1.061 -2.455 1.00 0.00 H new ATOM 0 HA ASP A 230 -1.250 0.047 -0.899 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.140 -0.736 -0.319 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -3.128 0.008 0.904 1.00 0.00 H new ATOM 3708 N LEU A 231 -1.959 -3.071 -0.271 1.00 0.00 N ATOM 3709 CA LEU A 231 -1.494 -4.237 0.528 1.00 0.00 C ATOM 3710 C LEU A 231 -0.078 -4.597 0.089 1.00 0.00 C ATOM 3711 O LEU A 231 0.756 -4.988 0.884 1.00 0.00 O ATOM 3712 CB LEU A 231 -2.424 -5.426 0.285 1.00 0.00 C ATOM 3713 CG LEU A 231 -1.980 -6.607 1.146 1.00 0.00 C ATOM 3714 CD1 LEU A 231 -2.120 -6.242 2.625 1.00 0.00 C ATOM 3715 CD2 LEU A 231 -2.860 -7.820 0.834 1.00 0.00 C ATOM 0 H LEU A 231 -2.596 -3.292 -1.037 1.00 0.00 H new ATOM 0 HA LEU A 231 -1.502 -3.989 1.589 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -3.451 -5.153 0.526 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -2.407 -5.704 -0.769 1.00 0.00 H new ATOM 0 HG LEU A 231 -0.939 -6.846 0.929 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -1.803 -7.085 3.239 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -1.496 -5.376 2.847 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -3.161 -6.004 2.844 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -2.546 -8.665 1.447 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -3.901 -7.580 1.053 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -2.761 -8.080 -0.220 1.00 0.00 H new ATOM 3727 N ILE A 232 0.209 -4.441 -1.174 1.00 0.00 N ATOM 3728 CA ILE A 232 1.577 -4.748 -1.662 1.00 0.00 C ATOM 3729 C ILE A 232 2.535 -3.743 -1.030 1.00 0.00 C ATOM 3730 O ILE A 232 3.650 -4.069 -0.674 1.00 0.00 O ATOM 3731 CB ILE A 232 1.626 -4.631 -3.188 1.00 0.00 C ATOM 3732 CG1 ILE A 232 0.967 -5.865 -3.809 1.00 0.00 C ATOM 3733 CG2 ILE A 232 3.082 -4.548 -3.649 1.00 0.00 C ATOM 3734 CD1 ILE A 232 0.613 -5.578 -5.269 1.00 0.00 C ATOM 0 H ILE A 232 -0.445 -4.115 -1.886 1.00 0.00 H new ATOM 0 HA ILE A 232 1.859 -5.765 -1.388 1.00 0.00 H new ATOM 0 HB ILE A 232 1.095 -3.732 -3.502 1.00 0.00 H new ATOM 0 HG12 ILE A 232 1.642 -6.719 -3.749 1.00 0.00 H new ATOM 0 HG13 ILE A 232 0.068 -6.129 -3.252 1.00 0.00 H new ATOM 0 HG21 ILE A 232 3.116 -4.465 -4.735 1.00 0.00 H new ATOM 0 HG22 ILE A 232 3.555 -3.673 -3.203 1.00 0.00 H new ATOM 0 HG23 ILE A 232 3.614 -5.447 -3.337 1.00 0.00 H new ATOM 0 HD11 ILE A 232 0.144 -6.458 -5.709 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -0.078 -4.736 -5.317 1.00 0.00 H new ATOM 0 HD13 ILE A 232 1.520 -5.335 -5.822 1.00 0.00 H new ATOM 3746 N GLY A 233 2.097 -2.522 -0.872 1.00 0.00 N ATOM 3747 CA GLY A 233 2.973 -1.493 -0.245 1.00 0.00 C ATOM 3748 C GLY A 233 3.165 -1.833 1.234 1.00 0.00 C ATOM 3749 O GLY A 233 4.270 -2.045 1.692 1.00 0.00 O ATOM 0 H GLY A 233 1.172 -2.194 -1.150 1.00 0.00 H new ATOM 0 HA2 GLY A 233 3.938 -1.461 -0.752 1.00 0.00 H new ATOM 0 HA3 GLY A 233 2.526 -0.505 -0.349 1.00 0.00 H new ATOM 3753 N ASP A 234 2.098 -1.894 1.990 1.00 0.00 N ATOM 3754 CA ASP A 234 2.236 -2.229 3.437 1.00 0.00 C ATOM 3755 C ASP A 234 3.136 -3.460 3.580 1.00 0.00 C ATOM 3756 O ASP A 234 3.904 -3.583 4.515 1.00 0.00 O ATOM 3757 CB ASP A 234 0.856 -2.538 4.026 1.00 0.00 C ATOM 3758 CG ASP A 234 0.043 -1.246 4.148 1.00 0.00 C ATOM 3759 OD1 ASP A 234 0.637 -0.185 4.063 1.00 0.00 O ATOM 3760 OD2 ASP A 234 -1.161 -1.343 4.324 1.00 0.00 O ATOM 0 H ASP A 234 1.144 -1.727 1.669 1.00 0.00 H new ATOM 0 HA ASP A 234 2.675 -1.385 3.969 1.00 0.00 H new ATOM 0 HB2 ASP A 234 0.330 -3.251 3.390 1.00 0.00 H new ATOM 0 HB3 ASP A 234 0.964 -3.004 5.005 1.00 0.00 H new ATOM 3765 N LEU A 235 3.030 -4.377 2.659 1.00 0.00 N ATOM 3766 CA LEU A 235 3.860 -5.615 2.730 1.00 0.00 C ATOM 3767 C LEU A 235 5.353 -5.263 2.631 1.00 0.00 C ATOM 3768 O LEU A 235 6.200 -6.021 3.062 1.00 0.00 O ATOM 3769 CB LEU A 235 3.479 -6.559 1.587 1.00 0.00 C ATOM 3770 CG LEU A 235 2.268 -7.406 1.998 1.00 0.00 C ATOM 3771 CD1 LEU A 235 1.797 -8.234 0.801 1.00 0.00 C ATOM 3772 CD2 LEU A 235 2.654 -8.349 3.145 1.00 0.00 C ATOM 0 H LEU A 235 2.402 -4.323 1.857 1.00 0.00 H new ATOM 0 HA LEU A 235 3.675 -6.107 3.685 1.00 0.00 H new ATOM 0 HB2 LEU A 235 3.246 -5.985 0.690 1.00 0.00 H new ATOM 0 HB3 LEU A 235 4.321 -7.206 1.341 1.00 0.00 H new ATOM 0 HG LEU A 235 1.466 -6.746 2.329 1.00 0.00 H new ATOM 0 HD11 LEU A 235 0.936 -8.837 1.091 1.00 0.00 H new ATOM 0 HD12 LEU A 235 1.515 -7.567 -0.014 1.00 0.00 H new ATOM 0 HD13 LEU A 235 2.604 -8.889 0.471 1.00 0.00 H new ATOM 0 HD21 LEU A 235 1.789 -8.947 3.431 1.00 0.00 H new ATOM 0 HD22 LEU A 235 3.459 -9.008 2.819 1.00 0.00 H new ATOM 0 HD23 LEU A 235 2.989 -7.763 4.001 1.00 0.00 H new ATOM 3784 N TYR A 236 5.691 -4.132 2.069 1.00 0.00 N ATOM 3785 CA TYR A 236 7.138 -3.769 1.956 1.00 0.00 C ATOM 3786 C TYR A 236 7.670 -3.397 3.347 1.00 0.00 C ATOM 3787 O TYR A 236 8.853 -3.450 3.610 1.00 0.00 O ATOM 3788 CB TYR A 236 7.280 -2.560 1.018 1.00 0.00 C ATOM 3789 CG TYR A 236 8.566 -2.603 0.205 1.00 0.00 C ATOM 3790 CD1 TYR A 236 9.715 -3.276 0.661 1.00 0.00 C ATOM 3791 CD2 TYR A 236 8.603 -1.936 -1.027 1.00 0.00 C ATOM 3792 CE1 TYR A 236 10.879 -3.278 -0.118 1.00 0.00 C ATOM 3793 CE2 TYR A 236 9.769 -1.942 -1.802 1.00 0.00 C ATOM 3794 CZ TYR A 236 10.905 -2.613 -1.346 1.00 0.00 C ATOM 3795 OH TYR A 236 12.055 -2.619 -2.110 1.00 0.00 O ATOM 0 H TYR A 236 5.037 -3.449 1.687 1.00 0.00 H new ATOM 0 HA TYR A 236 7.704 -4.611 1.558 1.00 0.00 H new ATOM 0 HB2 TYR A 236 6.426 -2.527 0.341 1.00 0.00 H new ATOM 0 HB3 TYR A 236 7.256 -1.643 1.606 1.00 0.00 H new ATOM 0 HD1 TYR A 236 9.699 -3.790 1.611 1.00 0.00 H new ATOM 0 HD2 TYR A 236 7.726 -1.414 -1.381 1.00 0.00 H new ATOM 0 HE1 TYR A 236 11.760 -3.796 0.232 1.00 0.00 H new ATOM 0 HE2 TYR A 236 9.790 -1.428 -2.752 1.00 0.00 H new ATOM 0 HH TYR A 236 11.984 -1.940 -2.813 1.00 0.00 H new ATOM 3805 N LEU A 237 6.809 -3.012 4.240 1.00 0.00 N ATOM 3806 CA LEU A 237 7.279 -2.629 5.603 1.00 0.00 C ATOM 3807 C LEU A 237 8.193 -3.723 6.176 1.00 0.00 C ATOM 3808 O LEU A 237 8.731 -3.584 7.257 1.00 0.00 O ATOM 3809 CB LEU A 237 6.070 -2.439 6.525 1.00 0.00 C ATOM 3810 CG LEU A 237 5.374 -1.114 6.195 1.00 0.00 C ATOM 3811 CD1 LEU A 237 4.083 -1.003 7.010 1.00 0.00 C ATOM 3812 CD2 LEU A 237 6.297 0.059 6.546 1.00 0.00 C ATOM 0 H LEU A 237 5.802 -2.945 4.090 1.00 0.00 H new ATOM 0 HA LEU A 237 7.841 -1.697 5.536 1.00 0.00 H new ATOM 0 HB2 LEU A 237 5.373 -3.268 6.402 1.00 0.00 H new ATOM 0 HB3 LEU A 237 6.390 -2.443 7.567 1.00 0.00 H new ATOM 0 HG LEU A 237 5.142 -1.085 5.130 1.00 0.00 H new ATOM 0 HD11 LEU A 237 3.586 -0.061 6.777 1.00 0.00 H new ATOM 0 HD12 LEU A 237 3.423 -1.833 6.760 1.00 0.00 H new ATOM 0 HD13 LEU A 237 4.320 -1.035 8.073 1.00 0.00 H new ATOM 0 HD21 LEU A 237 5.797 0.998 6.309 1.00 0.00 H new ATOM 0 HD22 LEU A 237 6.532 0.031 7.610 1.00 0.00 H new ATOM 0 HD23 LEU A 237 7.218 -0.017 5.968 1.00 0.00 H new ATOM 3824 N LEU A 238 8.378 -4.807 5.468 1.00 0.00 N ATOM 3825 CA LEU A 238 9.261 -5.890 5.990 1.00 0.00 C ATOM 3826 C LEU A 238 10.727 -5.512 5.768 1.00 0.00 C ATOM 3827 O LEU A 238 11.619 -6.066 6.381 1.00 0.00 O ATOM 3828 CB LEU A 238 8.948 -7.203 5.271 1.00 0.00 C ATOM 3829 CG LEU A 238 7.702 -7.826 5.900 1.00 0.00 C ATOM 3830 CD1 LEU A 238 6.983 -8.698 4.873 1.00 0.00 C ATOM 3831 CD2 LEU A 238 8.106 -8.686 7.101 1.00 0.00 C ATOM 0 H LEU A 238 7.958 -4.988 4.556 1.00 0.00 H new ATOM 0 HA LEU A 238 9.082 -6.017 7.058 1.00 0.00 H new ATOM 0 HB2 LEU A 238 8.784 -7.021 4.209 1.00 0.00 H new ATOM 0 HB3 LEU A 238 9.793 -7.887 5.350 1.00 0.00 H new ATOM 0 HG LEU A 238 7.034 -7.030 6.229 1.00 0.00 H new ATOM 0 HD11 LEU A 238 6.096 -9.139 5.328 1.00 0.00 H new ATOM 0 HD12 LEU A 238 6.688 -8.087 4.020 1.00 0.00 H new ATOM 0 HD13 LEU A 238 7.651 -9.491 4.538 1.00 0.00 H new ATOM 0 HD21 LEU A 238 7.216 -9.129 7.547 1.00 0.00 H new ATOM 0 HD22 LEU A 238 8.779 -9.478 6.772 1.00 0.00 H new ATOM 0 HD23 LEU A 238 8.611 -8.064 7.840 1.00 0.00 H new ATOM 3843 N GLY A 239 10.984 -4.555 4.920 1.00 0.00 N ATOM 3844 CA GLY A 239 12.396 -4.126 4.689 1.00 0.00 C ATOM 3845 C GLY A 239 12.963 -4.753 3.410 1.00 0.00 C ATOM 3846 O GLY A 239 14.114 -4.549 3.078 1.00 0.00 O ATOM 0 H GLY A 239 10.282 -4.052 4.378 1.00 0.00 H new ATOM 0 HA2 GLY A 239 12.441 -3.039 4.616 1.00 0.00 H new ATOM 0 HA3 GLY A 239 13.011 -4.414 5.542 1.00 0.00 H new ATOM 3850 N SER A 240 12.180 -5.502 2.680 1.00 0.00 N ATOM 3851 CA SER A 240 12.710 -6.115 1.425 1.00 0.00 C ATOM 3852 C SER A 240 11.544 -6.653 0.594 1.00 0.00 C ATOM 3853 O SER A 240 10.505 -6.990 1.126 1.00 0.00 O ATOM 3854 CB SER A 240 13.653 -7.265 1.778 1.00 0.00 C ATOM 3855 OG SER A 240 14.998 -6.814 1.686 1.00 0.00 O ATOM 0 H SER A 240 11.206 -5.715 2.894 1.00 0.00 H new ATOM 0 HA SER A 240 13.252 -5.363 0.853 1.00 0.00 H new ATOM 0 HB2 SER A 240 13.446 -7.624 2.786 1.00 0.00 H new ATOM 0 HB3 SER A 240 13.491 -8.104 1.101 1.00 0.00 H new ATOM 0 HG SER A 240 15.080 -5.939 2.119 1.00 0.00 H new ATOM 3861 N PRO A 241 11.713 -6.754 -0.701 1.00 0.00 N ATOM 3862 CA PRO A 241 10.649 -7.283 -1.593 1.00 0.00 C ATOM 3863 C PRO A 241 10.197 -8.655 -1.097 1.00 0.00 C ATOM 3864 O PRO A 241 11.005 -9.515 -0.812 1.00 0.00 O ATOM 3865 CB PRO A 241 11.307 -7.371 -2.976 1.00 0.00 C ATOM 3866 CG PRO A 241 12.773 -7.158 -2.756 1.00 0.00 C ATOM 3867 CD PRO A 241 12.919 -6.386 -1.445 1.00 0.00 C ATOM 0 HA PRO A 241 9.759 -6.654 -1.618 1.00 0.00 H new ATOM 0 HB2 PRO A 241 11.119 -8.342 -3.435 1.00 0.00 H new ATOM 0 HB3 PRO A 241 10.901 -6.616 -3.649 1.00 0.00 H new ATOM 0 HG2 PRO A 241 13.298 -8.112 -2.703 1.00 0.00 H new ATOM 0 HG3 PRO A 241 13.210 -6.599 -3.584 1.00 0.00 H new ATOM 0 HD2 PRO A 241 13.825 -6.671 -0.909 1.00 0.00 H new ATOM 0 HD3 PRO A 241 12.974 -5.311 -1.615 1.00 0.00 H new ATOM 3875 N VAL A 242 8.924 -8.849 -0.931 1.00 0.00 N ATOM 3876 CA VAL A 242 8.443 -10.146 -0.380 1.00 0.00 C ATOM 3877 C VAL A 242 8.217 -11.196 -1.467 1.00 0.00 C ATOM 3878 O VAL A 242 7.909 -10.893 -2.603 1.00 0.00 O ATOM 3879 CB VAL A 242 7.136 -9.902 0.369 1.00 0.00 C ATOM 3880 CG1 VAL A 242 6.682 -11.192 1.046 1.00 0.00 C ATOM 3881 CG2 VAL A 242 7.359 -8.820 1.426 1.00 0.00 C ATOM 0 H VAL A 242 8.195 -8.170 -1.151 1.00 0.00 H new ATOM 0 HA VAL A 242 9.213 -10.534 0.287 1.00 0.00 H new ATOM 0 HB VAL A 242 6.368 -9.578 -0.333 1.00 0.00 H new ATOM 0 HG11 VAL A 242 5.749 -11.014 1.580 1.00 0.00 H new ATOM 0 HG12 VAL A 242 6.527 -11.964 0.292 1.00 0.00 H new ATOM 0 HG13 VAL A 242 7.446 -11.521 1.751 1.00 0.00 H new ATOM 0 HG21 VAL A 242 6.429 -8.641 1.965 1.00 0.00 H new ATOM 0 HG22 VAL A 242 8.127 -9.148 2.127 1.00 0.00 H new ATOM 0 HG23 VAL A 242 7.681 -7.898 0.941 1.00 0.00 H new ATOM 3891 N LYS A 243 8.358 -12.443 -1.095 1.00 0.00 N ATOM 3892 CA LYS A 243 8.146 -13.564 -2.053 1.00 0.00 C ATOM 3893 C LYS A 243 7.236 -14.609 -1.393 1.00 0.00 C ATOM 3894 O LYS A 243 7.519 -15.102 -0.311 1.00 0.00 O ATOM 3895 CB LYS A 243 9.493 -14.206 -2.396 1.00 0.00 C ATOM 3896 CG LYS A 243 10.021 -13.632 -3.714 1.00 0.00 C ATOM 3897 CD LYS A 243 9.356 -14.341 -4.897 1.00 0.00 C ATOM 3898 CE LYS A 243 10.103 -13.992 -6.187 1.00 0.00 C ATOM 3899 NZ LYS A 243 11.085 -15.070 -6.498 1.00 0.00 N ATOM 0 H LYS A 243 8.615 -12.734 -0.152 1.00 0.00 H new ATOM 0 HA LYS A 243 7.684 -13.190 -2.967 1.00 0.00 H new ATOM 0 HB2 LYS A 243 10.209 -14.020 -1.595 1.00 0.00 H new ATOM 0 HB3 LYS A 243 9.380 -15.287 -2.479 1.00 0.00 H new ATOM 0 HG2 LYS A 243 9.820 -12.562 -3.761 1.00 0.00 H new ATOM 0 HG3 LYS A 243 11.103 -13.755 -3.767 1.00 0.00 H new ATOM 0 HD2 LYS A 243 9.364 -15.420 -4.740 1.00 0.00 H new ATOM 0 HD3 LYS A 243 8.312 -14.039 -4.976 1.00 0.00 H new ATOM 0 HE2 LYS A 243 9.397 -13.880 -7.010 1.00 0.00 H new ATOM 0 HE3 LYS A 243 10.617 -13.037 -6.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 11.394 -14.983 -7.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 11.908 -14.982 -5.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 10.638 -15.998 -6.355 1.00 0.00 H new ATOM 3913 N GLY A 244 6.144 -14.949 -2.029 1.00 0.00 N ATOM 3914 CA GLY A 244 5.216 -15.955 -1.437 1.00 0.00 C ATOM 3915 C GLY A 244 3.793 -15.714 -1.956 1.00 0.00 C ATOM 3916 O GLY A 244 3.593 -15.111 -2.990 1.00 0.00 O ATOM 0 H GLY A 244 5.856 -14.573 -2.932 1.00 0.00 H new ATOM 0 HA2 GLY A 244 5.542 -16.962 -1.697 1.00 0.00 H new ATOM 0 HA3 GLY A 244 5.234 -15.885 -0.349 1.00 0.00 H new ATOM 3920 N LYS A 245 2.804 -16.190 -1.247 1.00 0.00 N ATOM 3921 CA LYS A 245 1.393 -15.998 -1.695 1.00 0.00 C ATOM 3922 C LYS A 245 0.580 -15.423 -0.528 1.00 0.00 C ATOM 3923 O LYS A 245 0.665 -15.895 0.588 1.00 0.00 O ATOM 3924 CB LYS A 245 0.831 -17.361 -2.146 1.00 0.00 C ATOM 3925 CG LYS A 245 -0.690 -17.457 -1.929 1.00 0.00 C ATOM 3926 CD LYS A 245 -1.418 -16.394 -2.758 1.00 0.00 C ATOM 3927 CE LYS A 245 -2.818 -16.178 -2.182 1.00 0.00 C ATOM 3928 NZ LYS A 245 -3.621 -17.420 -2.358 1.00 0.00 N ATOM 0 H LYS A 245 2.913 -16.705 -0.374 1.00 0.00 H new ATOM 0 HA LYS A 245 1.338 -15.303 -2.533 1.00 0.00 H new ATOM 0 HB2 LYS A 245 1.057 -17.515 -3.201 1.00 0.00 H new ATOM 0 HB3 LYS A 245 1.327 -18.159 -1.593 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -1.042 -18.450 -2.210 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -0.922 -17.324 -0.872 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -0.858 -15.459 -2.745 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -1.485 -16.710 -3.799 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -2.753 -15.920 -1.125 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -3.305 -15.342 -2.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -4.621 -17.218 -2.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -3.525 -17.760 -3.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -3.278 -18.151 -1.703 1.00 0.00 H new ATOM 3942 N PHE A 246 -0.200 -14.400 -0.775 1.00 0.00 N ATOM 3943 CA PHE A 246 -1.004 -13.793 0.320 1.00 0.00 C ATOM 3944 C PHE A 246 -2.456 -13.604 -0.128 1.00 0.00 C ATOM 3945 O PHE A 246 -2.732 -13.210 -1.242 1.00 0.00 O ATOM 3946 CB PHE A 246 -0.423 -12.425 0.680 1.00 0.00 C ATOM 3947 CG PHE A 246 1.047 -12.561 0.994 1.00 0.00 C ATOM 3948 CD1 PHE A 246 1.966 -12.794 -0.036 1.00 0.00 C ATOM 3949 CD2 PHE A 246 1.491 -12.445 2.316 1.00 0.00 C ATOM 3950 CE1 PHE A 246 3.329 -12.916 0.258 1.00 0.00 C ATOM 3951 CE2 PHE A 246 2.854 -12.565 2.610 1.00 0.00 C ATOM 3952 CZ PHE A 246 3.773 -12.800 1.580 1.00 0.00 C ATOM 0 H PHE A 246 -0.312 -13.962 -1.689 1.00 0.00 H new ATOM 0 HA PHE A 246 -0.974 -14.457 1.184 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -0.565 -11.730 -0.148 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -0.951 -12.010 1.539 1.00 0.00 H new ATOM 0 HD1 PHE A 246 1.624 -12.880 -1.057 1.00 0.00 H new ATOM 0 HD2 PHE A 246 0.782 -12.263 3.110 1.00 0.00 H new ATOM 0 HE1 PHE A 246 4.038 -13.100 -0.536 1.00 0.00 H new ATOM 0 HE2 PHE A 246 3.197 -12.476 3.630 1.00 0.00 H new ATOM 0 HZ PHE A 246 4.825 -12.892 1.806 1.00 0.00 H new ATOM 3962 N TYR A 247 -3.379 -13.866 0.754 1.00 0.00 N ATOM 3963 CA TYR A 247 -4.821 -13.689 0.429 1.00 0.00 C ATOM 3964 C TYR A 247 -5.431 -12.799 1.509 1.00 0.00 C ATOM 3965 O TYR A 247 -5.302 -13.079 2.684 1.00 0.00 O ATOM 3966 CB TYR A 247 -5.516 -15.053 0.422 1.00 0.00 C ATOM 3967 CG TYR A 247 -7.007 -14.867 0.571 1.00 0.00 C ATOM 3968 CD1 TYR A 247 -7.805 -14.674 -0.562 1.00 0.00 C ATOM 3969 CD2 TYR A 247 -7.589 -14.888 1.844 1.00 0.00 C ATOM 3970 CE1 TYR A 247 -9.187 -14.503 -0.422 1.00 0.00 C ATOM 3971 CE2 TYR A 247 -8.972 -14.717 1.983 1.00 0.00 C ATOM 3972 CZ TYR A 247 -9.771 -14.524 0.850 1.00 0.00 C ATOM 3973 OH TYR A 247 -11.134 -14.356 0.987 1.00 0.00 O ATOM 0 H TYR A 247 -3.192 -14.200 1.700 1.00 0.00 H new ATOM 0 HA TYR A 247 -4.944 -13.234 -0.554 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -5.297 -15.579 -0.507 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -5.134 -15.670 1.235 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -7.355 -14.657 -1.544 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -6.972 -15.036 2.718 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -9.804 -14.355 -1.296 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -9.422 -14.734 2.965 1.00 0.00 H new ATOM 0 HH TYR A 247 -11.560 -14.404 0.106 1.00 0.00 H new ATOM 3983 N SER A 248 -6.065 -11.713 1.138 1.00 0.00 N ATOM 3984 CA SER A 248 -6.640 -10.803 2.170 1.00 0.00 C ATOM 3985 C SER A 248 -8.150 -10.650 1.986 1.00 0.00 C ATOM 3986 O SER A 248 -8.642 -10.453 0.894 1.00 0.00 O ATOM 3987 CB SER A 248 -5.979 -9.432 2.044 1.00 0.00 C ATOM 3988 OG SER A 248 -4.870 -9.365 2.929 1.00 0.00 O ATOM 0 H SER A 248 -6.207 -11.421 0.171 1.00 0.00 H new ATOM 0 HA SER A 248 -6.454 -11.230 3.156 1.00 0.00 H new ATOM 0 HB2 SER A 248 -5.651 -9.266 1.018 1.00 0.00 H new ATOM 0 HB3 SER A 248 -6.696 -8.646 2.281 1.00 0.00 H new ATOM 0 HG SER A 248 -4.540 -8.443 2.970 1.00 0.00 H new ATOM 3994 N PHE A 249 -8.881 -10.720 3.064 1.00 0.00 N ATOM 3995 CA PHE A 249 -10.360 -10.557 2.998 1.00 0.00 C ATOM 3996 C PHE A 249 -10.727 -9.301 3.785 1.00 0.00 C ATOM 3997 O PHE A 249 -10.531 -9.236 4.986 1.00 0.00 O ATOM 3998 CB PHE A 249 -11.039 -11.778 3.624 1.00 0.00 C ATOM 3999 CG PHE A 249 -12.523 -11.527 3.748 1.00 0.00 C ATOM 4000 CD1 PHE A 249 -13.027 -10.842 4.860 1.00 0.00 C ATOM 4001 CD2 PHE A 249 -13.396 -11.983 2.753 1.00 0.00 C ATOM 4002 CE1 PHE A 249 -14.403 -10.612 4.976 1.00 0.00 C ATOM 4003 CE2 PHE A 249 -14.773 -11.753 2.870 1.00 0.00 C ATOM 4004 CZ PHE A 249 -15.276 -11.068 3.982 1.00 0.00 C ATOM 0 H PHE A 249 -8.511 -10.885 4.000 1.00 0.00 H new ATOM 0 HA PHE A 249 -10.690 -10.467 1.963 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -10.860 -12.661 3.010 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -10.611 -11.981 4.606 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -12.354 -10.491 5.628 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -13.008 -12.512 1.895 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -14.791 -10.082 5.833 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -15.446 -12.104 2.102 1.00 0.00 H new ATOM 0 HZ PHE A 249 -16.338 -10.891 4.073 1.00 0.00 H new ATOM 4014 N ARG A 250 -11.241 -8.293 3.129 1.00 0.00 N ATOM 4015 CA ARG A 250 -11.592 -7.042 3.846 1.00 0.00 C ATOM 4016 C ARG A 250 -10.380 -6.571 4.647 1.00 0.00 C ATOM 4017 O ARG A 250 -10.494 -5.769 5.552 1.00 0.00 O ATOM 4018 CB ARG A 250 -12.766 -7.298 4.790 1.00 0.00 C ATOM 4019 CG ARG A 250 -13.890 -6.309 4.480 1.00 0.00 C ATOM 4020 CD ARG A 250 -14.988 -6.419 5.542 1.00 0.00 C ATOM 4021 NE ARG A 250 -15.399 -5.053 5.972 1.00 0.00 N ATOM 4022 CZ ARG A 250 -14.647 -4.371 6.792 1.00 0.00 C ATOM 4023 NH1 ARG A 250 -13.529 -4.883 7.230 1.00 0.00 N ATOM 4024 NH2 ARG A 250 -15.011 -3.177 7.173 1.00 0.00 N ATOM 0 H ARG A 250 -11.431 -8.287 2.127 1.00 0.00 H new ATOM 0 HA ARG A 250 -11.878 -6.275 3.126 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -13.124 -8.321 4.674 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -12.445 -7.188 5.826 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -13.496 -5.293 4.456 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -14.305 -6.514 3.493 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -15.845 -6.959 5.140 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -14.626 -6.988 6.398 1.00 0.00 H new ATOM 0 HE ARG A 250 -16.269 -4.650 5.625 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -13.244 -5.816 6.931 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -12.941 -4.350 7.871 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -15.884 -2.776 6.830 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -14.423 -2.645 7.814 1.00 0.00 H new ATOM 4038 N GLY A 251 -9.215 -7.069 4.325 1.00 0.00 N ATOM 4039 CA GLY A 251 -7.996 -6.656 5.072 1.00 0.00 C ATOM 4040 C GLY A 251 -7.855 -5.137 5.030 1.00 0.00 C ATOM 4041 O GLY A 251 -8.115 -4.506 4.024 1.00 0.00 O ATOM 0 H GLY A 251 -9.057 -7.744 3.577 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -8.059 -6.996 6.106 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -7.114 -7.125 4.635 1.00 0.00 H new ATOM 4045 N GLY A 252 -7.440 -4.546 6.119 1.00 0.00 N ATOM 4046 CA GLY A 252 -7.271 -3.066 6.156 1.00 0.00 C ATOM 4047 C GLY A 252 -5.804 -2.739 6.428 1.00 0.00 C ATOM 4048 O GLY A 252 -4.982 -3.619 6.582 1.00 0.00 O ATOM 0 H GLY A 252 -7.210 -5.028 6.988 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -7.585 -2.628 5.209 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -7.903 -2.634 6.932 1.00 0.00 H new ATOM 4052 N HIS A 253 -5.466 -1.483 6.484 1.00 0.00 N ATOM 4053 CA HIS A 253 -4.049 -1.106 6.739 1.00 0.00 C ATOM 4054 C HIS A 253 -3.613 -1.619 8.116 1.00 0.00 C ATOM 4055 O HIS A 253 -2.519 -2.128 8.281 1.00 0.00 O ATOM 4056 CB HIS A 253 -3.913 0.419 6.690 1.00 0.00 C ATOM 4057 CG HIS A 253 -3.769 0.858 5.258 1.00 0.00 C ATOM 4058 ND1 HIS A 253 -2.586 0.688 4.551 1.00 0.00 N ATOM 4059 CD2 HIS A 253 -4.646 1.457 4.382 1.00 0.00 C ATOM 4060 CE1 HIS A 253 -2.779 1.176 3.313 1.00 0.00 C ATOM 4061 NE2 HIS A 253 -4.014 1.655 3.159 1.00 0.00 N ATOM 0 H HIS A 253 -6.109 -0.701 6.364 1.00 0.00 H new ATOM 0 HA HIS A 253 -3.413 -1.554 5.975 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -4.787 0.889 7.140 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -3.046 0.737 7.269 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -1.727 0.269 4.906 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -5.666 1.731 4.609 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -2.026 1.180 2.539 1.00 0.00 H new ATOM 4070 N SER A 254 -4.454 -1.490 9.109 1.00 0.00 N ATOM 4071 CA SER A 254 -4.071 -1.969 10.467 1.00 0.00 C ATOM 4072 C SER A 254 -3.675 -3.445 10.397 1.00 0.00 C ATOM 4073 O SER A 254 -2.568 -3.815 10.737 1.00 0.00 O ATOM 4074 CB SER A 254 -5.258 -1.806 11.418 1.00 0.00 C ATOM 4075 OG SER A 254 -5.108 -2.697 12.515 1.00 0.00 O ATOM 0 H SER A 254 -5.384 -1.076 9.038 1.00 0.00 H new ATOM 0 HA SER A 254 -3.227 -1.384 10.833 1.00 0.00 H new ATOM 0 HB2 SER A 254 -5.314 -0.778 11.775 1.00 0.00 H new ATOM 0 HB3 SER A 254 -6.190 -2.012 10.892 1.00 0.00 H new ATOM 0 HG SER A 254 -5.867 -2.593 13.127 1.00 0.00 H new ATOM 4081 N LEU A 255 -4.563 -4.294 9.956 1.00 0.00 N ATOM 4082 CA LEU A 255 -4.230 -5.742 9.863 1.00 0.00 C ATOM 4083 C LEU A 255 -2.979 -5.919 9.001 1.00 0.00 C ATOM 4084 O LEU A 255 -2.083 -6.660 9.349 1.00 0.00 O ATOM 4085 CB LEU A 255 -5.419 -6.484 9.233 1.00 0.00 C ATOM 4086 CG LEU A 255 -5.414 -7.964 9.642 1.00 0.00 C ATOM 4087 CD1 LEU A 255 -5.535 -8.097 11.162 1.00 0.00 C ATOM 4088 CD2 LEU A 255 -6.606 -8.668 8.988 1.00 0.00 C ATOM 0 H LEU A 255 -5.506 -4.046 9.656 1.00 0.00 H new ATOM 0 HA LEU A 255 -4.035 -6.149 10.855 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -6.353 -6.018 9.547 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -5.371 -6.402 8.147 1.00 0.00 H new ATOM 0 HG LEU A 255 -4.478 -8.418 9.316 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -5.530 -9.152 11.436 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -4.694 -7.594 11.639 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -6.467 -7.640 11.494 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -6.609 -9.720 9.274 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -7.532 -8.199 9.320 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -6.526 -8.587 7.904 1.00 0.00 H new ATOM 4100 N ASN A 256 -2.897 -5.243 7.888 1.00 0.00 N ATOM 4101 CA ASN A 256 -1.686 -5.383 7.031 1.00 0.00 C ATOM 4102 C ASN A 256 -0.439 -5.256 7.908 1.00 0.00 C ATOM 4103 O ASN A 256 0.456 -6.083 7.870 1.00 0.00 O ATOM 4104 CB ASN A 256 -1.667 -4.265 5.984 1.00 0.00 C ATOM 4105 CG ASN A 256 -2.963 -4.291 5.175 1.00 0.00 C ATOM 4106 OD1 ASN A 256 -3.726 -5.234 5.257 1.00 0.00 O ATOM 4107 ND2 ASN A 256 -3.246 -3.287 4.389 1.00 0.00 N ATOM 0 H ASN A 256 -3.610 -4.604 7.537 1.00 0.00 H new ATOM 0 HA ASN A 256 -1.702 -6.353 6.534 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -1.553 -3.298 6.474 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -0.811 -4.390 5.321 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -4.108 -3.294 3.843 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -2.605 -2.496 4.321 1.00 0.00 H new ATOM 4114 N VAL A 257 -0.379 -4.221 8.702 1.00 0.00 N ATOM 4115 CA VAL A 257 0.800 -4.021 9.586 1.00 0.00 C ATOM 4116 C VAL A 257 0.916 -5.188 10.569 1.00 0.00 C ATOM 4117 O VAL A 257 1.967 -5.775 10.721 1.00 0.00 O ATOM 4118 CB VAL A 257 0.631 -2.709 10.358 1.00 0.00 C ATOM 4119 CG1 VAL A 257 1.805 -2.525 11.319 1.00 0.00 C ATOM 4120 CG2 VAL A 257 0.595 -1.539 9.370 1.00 0.00 C ATOM 0 H VAL A 257 -1.100 -3.504 8.775 1.00 0.00 H new ATOM 0 HA VAL A 257 1.706 -3.977 8.982 1.00 0.00 H new ATOM 0 HB VAL A 257 -0.300 -2.739 10.924 1.00 0.00 H new ATOM 0 HG11 VAL A 257 1.683 -1.591 11.868 1.00 0.00 H new ATOM 0 HG12 VAL A 257 1.834 -3.358 12.022 1.00 0.00 H new ATOM 0 HG13 VAL A 257 2.737 -2.495 10.754 1.00 0.00 H new ATOM 0 HG21 VAL A 257 0.475 -0.604 9.917 1.00 0.00 H new ATOM 0 HG22 VAL A 257 1.527 -1.511 8.805 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -0.242 -1.668 8.684 1.00 0.00 H new ATOM 4130 N LYS A 258 -0.152 -5.535 11.237 1.00 0.00 N ATOM 4131 CA LYS A 258 -0.079 -6.671 12.200 1.00 0.00 C ATOM 4132 C LYS A 258 0.453 -7.911 11.480 1.00 0.00 C ATOM 4133 O LYS A 258 1.390 -8.540 11.926 1.00 0.00 O ATOM 4134 CB LYS A 258 -1.473 -6.968 12.764 1.00 0.00 C ATOM 4135 CG LYS A 258 -1.376 -8.072 13.828 1.00 0.00 C ATOM 4136 CD LYS A 258 -2.619 -8.966 13.781 1.00 0.00 C ATOM 4137 CE LYS A 258 -3.826 -8.198 14.320 1.00 0.00 C ATOM 4138 NZ LYS A 258 -4.984 -9.126 14.459 1.00 0.00 N ATOM 0 H LYS A 258 -1.064 -5.085 11.158 1.00 0.00 H new ATOM 0 HA LYS A 258 0.589 -6.405 13.019 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -1.899 -6.065 13.201 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -2.142 -7.280 11.962 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -0.482 -8.672 13.659 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -1.278 -7.625 14.817 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -2.808 -9.288 12.757 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -2.454 -9.866 14.373 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -3.585 -7.752 15.285 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -4.081 -7.380 13.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -5.815 -8.597 14.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -5.196 -9.557 13.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -4.750 -9.873 15.144 1.00 0.00 H new ATOM 4152 N LEU A 259 -0.133 -8.271 10.374 1.00 0.00 N ATOM 4153 CA LEU A 259 0.357 -9.471 9.648 1.00 0.00 C ATOM 4154 C LEU A 259 1.870 -9.354 9.482 1.00 0.00 C ATOM 4155 O LEU A 259 2.615 -10.244 9.841 1.00 0.00 O ATOM 4156 CB LEU A 259 -0.319 -9.560 8.275 1.00 0.00 C ATOM 4157 CG LEU A 259 0.325 -10.670 7.434 1.00 0.00 C ATOM 4158 CD1 LEU A 259 0.102 -12.023 8.114 1.00 0.00 C ATOM 4159 CD2 LEU A 259 -0.321 -10.685 6.048 1.00 0.00 C ATOM 0 H LEU A 259 -0.924 -7.790 9.945 1.00 0.00 H new ATOM 0 HA LEU A 259 0.117 -10.373 10.211 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -1.383 -9.760 8.399 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -0.232 -8.605 7.757 1.00 0.00 H new ATOM 0 HG LEU A 259 1.395 -10.485 7.341 1.00 0.00 H new ATOM 0 HD11 LEU A 259 0.560 -12.811 7.516 1.00 0.00 H new ATOM 0 HD12 LEU A 259 0.555 -12.011 9.106 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -0.968 -12.212 8.206 1.00 0.00 H new ATOM 0 HD21 LEU A 259 0.132 -11.472 5.444 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -1.390 -10.873 6.147 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -0.166 -9.721 5.564 1.00 0.00 H new ATOM 4171 N VAL A 260 2.335 -8.256 8.948 1.00 0.00 N ATOM 4172 CA VAL A 260 3.804 -8.087 8.774 1.00 0.00 C ATOM 4173 C VAL A 260 4.485 -8.277 10.131 1.00 0.00 C ATOM 4174 O VAL A 260 5.414 -9.047 10.275 1.00 0.00 O ATOM 4175 CB VAL A 260 4.095 -6.681 8.244 1.00 0.00 C ATOM 4176 CG1 VAL A 260 5.582 -6.369 8.407 1.00 0.00 C ATOM 4177 CG2 VAL A 260 3.720 -6.611 6.763 1.00 0.00 C ATOM 0 H VAL A 260 1.764 -7.474 8.627 1.00 0.00 H new ATOM 0 HA VAL A 260 4.183 -8.822 8.064 1.00 0.00 H new ATOM 0 HB VAL A 260 3.509 -5.953 8.805 1.00 0.00 H new ATOM 0 HG11 VAL A 260 5.787 -5.367 8.029 1.00 0.00 H new ATOM 0 HG12 VAL A 260 5.851 -6.421 9.462 1.00 0.00 H new ATOM 0 HG13 VAL A 260 6.170 -7.096 7.846 1.00 0.00 H new ATOM 0 HG21 VAL A 260 3.926 -5.611 6.382 1.00 0.00 H new ATOM 0 HG22 VAL A 260 4.307 -7.340 6.204 1.00 0.00 H new ATOM 0 HG23 VAL A 260 2.659 -6.833 6.645 1.00 0.00 H new ATOM 4187 N LYS A 261 4.018 -7.577 11.126 1.00 0.00 N ATOM 4188 CA LYS A 261 4.620 -7.705 12.483 1.00 0.00 C ATOM 4189 C LYS A 261 4.717 -9.185 12.863 1.00 0.00 C ATOM 4190 O LYS A 261 5.737 -9.651 13.332 1.00 0.00 O ATOM 4191 CB LYS A 261 3.739 -6.978 13.500 1.00 0.00 C ATOM 4192 CG LYS A 261 3.770 -5.476 13.221 1.00 0.00 C ATOM 4193 CD LYS A 261 4.224 -4.732 14.478 1.00 0.00 C ATOM 4194 CE LYS A 261 4.284 -3.232 14.190 1.00 0.00 C ATOM 4195 NZ LYS A 261 4.132 -2.474 15.464 1.00 0.00 N ATOM 0 H LYS A 261 3.242 -6.919 11.058 1.00 0.00 H new ATOM 0 HA LYS A 261 5.617 -7.264 12.480 1.00 0.00 H new ATOM 0 HB2 LYS A 261 2.716 -7.348 13.441 1.00 0.00 H new ATOM 0 HB3 LYS A 261 4.092 -7.178 14.512 1.00 0.00 H new ATOM 0 HG2 LYS A 261 4.448 -5.263 12.395 1.00 0.00 H new ATOM 0 HG3 LYS A 261 2.781 -5.131 12.919 1.00 0.00 H new ATOM 0 HD2 LYS A 261 3.534 -4.928 15.299 1.00 0.00 H new ATOM 0 HD3 LYS A 261 5.204 -5.092 14.793 1.00 0.00 H new ATOM 0 HE2 LYS A 261 5.232 -2.980 13.716 1.00 0.00 H new ATOM 0 HE3 LYS A 261 3.494 -2.953 13.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 4.173 -1.453 15.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 3.216 -2.707 15.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 4.900 -2.732 16.115 1.00 0.00 H new ATOM 4209 N GLU A 262 3.662 -9.928 12.665 1.00 0.00 N ATOM 4210 CA GLU A 262 3.686 -11.377 13.016 1.00 0.00 C ATOM 4211 C GLU A 262 4.705 -12.111 12.138 1.00 0.00 C ATOM 4212 O GLU A 262 5.520 -12.870 12.623 1.00 0.00 O ATOM 4213 CB GLU A 262 2.295 -11.978 12.793 1.00 0.00 C ATOM 4214 CG GLU A 262 1.333 -11.443 13.855 1.00 0.00 C ATOM 4215 CD GLU A 262 1.564 -12.185 15.173 1.00 0.00 C ATOM 4216 OE1 GLU A 262 1.836 -13.373 15.121 1.00 0.00 O ATOM 4217 OE2 GLU A 262 1.467 -11.552 16.211 1.00 0.00 O ATOM 0 H GLU A 262 2.782 -9.593 12.274 1.00 0.00 H new ATOM 0 HA GLU A 262 3.970 -11.487 14.062 1.00 0.00 H new ATOM 0 HB2 GLU A 262 1.932 -11.723 11.797 1.00 0.00 H new ATOM 0 HB3 GLU A 262 2.344 -13.066 12.846 1.00 0.00 H new ATOM 0 HG2 GLU A 262 1.488 -10.373 13.996 1.00 0.00 H new ATOM 0 HG3 GLU A 262 0.302 -11.575 13.527 1.00 0.00 H new ATOM 4224 N LEU A 263 4.658 -11.903 10.852 1.00 0.00 N ATOM 4225 CA LEU A 263 5.615 -12.601 9.949 1.00 0.00 C ATOM 4226 C LEU A 263 7.054 -12.286 10.356 1.00 0.00 C ATOM 4227 O LEU A 263 7.865 -13.171 10.530 1.00 0.00 O ATOM 4228 CB LEU A 263 5.391 -12.124 8.516 1.00 0.00 C ATOM 4229 CG LEU A 263 4.305 -12.969 7.854 1.00 0.00 C ATOM 4230 CD1 LEU A 263 3.947 -12.351 6.505 1.00 0.00 C ATOM 4231 CD2 LEU A 263 4.809 -14.401 7.644 1.00 0.00 C ATOM 0 H LEU A 263 3.998 -11.280 10.387 1.00 0.00 H new ATOM 0 HA LEU A 263 5.449 -13.676 10.021 1.00 0.00 H new ATOM 0 HB2 LEU A 263 5.099 -11.074 8.514 1.00 0.00 H new ATOM 0 HB3 LEU A 263 6.319 -12.198 7.949 1.00 0.00 H new ATOM 0 HG LEU A 263 3.424 -12.995 8.496 1.00 0.00 H new ATOM 0 HD11 LEU A 263 3.172 -12.949 6.025 1.00 0.00 H new ATOM 0 HD12 LEU A 263 3.581 -11.335 6.656 1.00 0.00 H new ATOM 0 HD13 LEU A 263 4.832 -12.327 5.869 1.00 0.00 H new ATOM 0 HD21 LEU A 263 4.028 -14.996 7.171 1.00 0.00 H new ATOM 0 HD22 LEU A 263 5.691 -14.386 7.004 1.00 0.00 H new ATOM 0 HD23 LEU A 263 5.067 -14.841 8.607 1.00 0.00 H new ATOM 4243 N ALA A 264 7.380 -11.032 10.493 1.00 0.00 N ATOM 4244 CA ALA A 264 8.775 -10.662 10.868 1.00 0.00 C ATOM 4245 C ALA A 264 9.062 -11.074 12.315 1.00 0.00 C ATOM 4246 O ALA A 264 10.193 -11.322 12.686 1.00 0.00 O ATOM 4247 CB ALA A 264 8.948 -9.148 10.730 1.00 0.00 C ATOM 0 H ALA A 264 6.742 -10.247 10.362 1.00 0.00 H new ATOM 0 HA ALA A 264 9.471 -11.179 10.207 1.00 0.00 H new ATOM 0 HB1 ALA A 264 9.966 -8.872 11.003 1.00 0.00 H new ATOM 0 HB2 ALA A 264 8.756 -8.852 9.699 1.00 0.00 H new ATOM 0 HB3 ALA A 264 8.245 -8.640 11.390 1.00 0.00 H new ATOM 4253 N LYS A 265 8.053 -11.138 13.139 1.00 0.00 N ATOM 4254 CA LYS A 265 8.274 -11.521 14.563 1.00 0.00 C ATOM 4255 C LYS A 265 8.612 -13.010 14.664 1.00 0.00 C ATOM 4256 O LYS A 265 9.684 -13.383 15.096 1.00 0.00 O ATOM 4257 CB LYS A 265 7.007 -11.236 15.367 1.00 0.00 C ATOM 4258 CG LYS A 265 6.964 -9.754 15.742 1.00 0.00 C ATOM 4259 CD LYS A 265 7.365 -9.579 17.209 1.00 0.00 C ATOM 4260 CE LYS A 265 8.829 -9.981 17.408 1.00 0.00 C ATOM 4261 NZ LYS A 265 9.693 -9.223 16.459 1.00 0.00 N ATOM 0 H LYS A 265 7.084 -10.942 12.888 1.00 0.00 H new ATOM 0 HA LYS A 265 9.105 -10.939 14.961 1.00 0.00 H new ATOM 0 HB2 LYS A 265 6.126 -11.500 14.783 1.00 0.00 H new ATOM 0 HB3 LYS A 265 6.989 -11.851 16.267 1.00 0.00 H new ATOM 0 HG2 LYS A 265 7.639 -9.187 15.101 1.00 0.00 H new ATOM 0 HG3 LYS A 265 5.962 -9.357 15.579 1.00 0.00 H new ATOM 0 HD2 LYS A 265 7.221 -8.542 17.512 1.00 0.00 H new ATOM 0 HD3 LYS A 265 6.723 -10.189 17.844 1.00 0.00 H new ATOM 0 HE2 LYS A 265 9.135 -9.779 18.434 1.00 0.00 H new ATOM 0 HE3 LYS A 265 8.947 -11.052 17.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 10.147 -9.885 15.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 9.112 -8.545 15.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 10.424 -8.709 16.990 1.00 0.00 H new ATOM 4275 N LYS A 266 7.701 -13.864 14.287 1.00 0.00 N ATOM 4276 CA LYS A 266 7.963 -15.329 14.379 1.00 0.00 C ATOM 4277 C LYS A 266 8.988 -15.757 13.325 1.00 0.00 C ATOM 4278 O LYS A 266 9.540 -16.837 13.400 1.00 0.00 O ATOM 4279 CB LYS A 266 6.653 -16.085 14.154 1.00 0.00 C ATOM 4280 CG LYS A 266 6.461 -16.337 12.656 1.00 0.00 C ATOM 4281 CD LYS A 266 4.986 -16.620 12.362 1.00 0.00 C ATOM 4282 CE LYS A 266 4.867 -17.889 11.517 1.00 0.00 C ATOM 4283 NZ LYS A 266 3.428 -18.234 11.342 1.00 0.00 N ATOM 0 H LYS A 266 6.784 -13.611 13.918 1.00 0.00 H new ATOM 0 HA LYS A 266 8.363 -15.559 15.367 1.00 0.00 H new ATOM 0 HB2 LYS A 266 6.670 -17.032 14.694 1.00 0.00 H new ATOM 0 HB3 LYS A 266 5.816 -15.508 14.547 1.00 0.00 H new ATOM 0 HG2 LYS A 266 6.795 -15.470 12.086 1.00 0.00 H new ATOM 0 HG3 LYS A 266 7.073 -17.181 12.339 1.00 0.00 H new ATOM 0 HD2 LYS A 266 4.435 -16.739 13.295 1.00 0.00 H new ATOM 0 HD3 LYS A 266 4.541 -15.776 11.834 1.00 0.00 H new ATOM 0 HE2 LYS A 266 5.337 -17.737 10.545 1.00 0.00 H new ATOM 0 HE3 LYS A 266 5.393 -18.712 12.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 3.189 -19.043 11.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 2.841 -17.417 11.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 3.249 -18.482 10.348 1.00 0.00 H new ATOM 4297 N GLN A 267 9.240 -14.926 12.342 1.00 0.00 N ATOM 4298 CA GLN A 267 10.231 -15.285 11.277 1.00 0.00 C ATOM 4299 C GLN A 267 11.375 -16.109 11.875 1.00 0.00 C ATOM 4300 O GLN A 267 11.901 -17.006 11.247 1.00 0.00 O ATOM 4301 CB GLN A 267 10.806 -14.009 10.658 1.00 0.00 C ATOM 4302 CG GLN A 267 12.037 -14.358 9.818 1.00 0.00 C ATOM 4303 CD GLN A 267 11.743 -15.588 8.955 1.00 0.00 C ATOM 4304 OE1 GLN A 267 12.429 -16.587 9.046 1.00 0.00 O ATOM 4305 NE2 GLN A 267 10.746 -15.557 8.114 1.00 0.00 N ATOM 0 H GLN A 267 8.801 -14.012 12.231 1.00 0.00 H new ATOM 0 HA GLN A 267 9.724 -15.873 10.512 1.00 0.00 H new ATOM 0 HB2 GLN A 267 10.054 -13.523 10.036 1.00 0.00 H new ATOM 0 HB3 GLN A 267 11.076 -13.302 11.442 1.00 0.00 H new ATOM 0 HG2 GLN A 267 12.308 -13.514 9.184 1.00 0.00 H new ATOM 0 HG3 GLN A 267 12.889 -14.554 10.469 1.00 0.00 H new ATOM 0 HE21 GLN A 267 10.170 -14.719 8.037 1.00 0.00 H new ATOM 0 HE22 GLN A 267 10.543 -16.371 7.534 1.00 0.00 H new ATOM 4314 N LYS A 268 11.762 -15.815 13.085 1.00 0.00 N ATOM 4315 CA LYS A 268 12.869 -16.586 13.719 1.00 0.00 C ATOM 4316 C LYS A 268 12.296 -17.823 14.415 1.00 0.00 C ATOM 4317 O LYS A 268 12.017 -17.807 15.597 1.00 0.00 O ATOM 4318 CB LYS A 268 13.581 -15.705 14.745 1.00 0.00 C ATOM 4319 CG LYS A 268 14.222 -14.513 14.034 1.00 0.00 C ATOM 4320 CD LYS A 268 15.744 -14.628 14.114 1.00 0.00 C ATOM 4321 CE LYS A 268 16.382 -13.492 13.313 1.00 0.00 C ATOM 4322 NZ LYS A 268 15.864 -12.185 13.806 1.00 0.00 N ATOM 0 H LYS A 268 11.361 -15.076 13.662 1.00 0.00 H new ATOM 0 HA LYS A 268 13.580 -16.898 12.954 1.00 0.00 H new ATOM 0 HB2 LYS A 268 12.872 -15.356 15.496 1.00 0.00 H new ATOM 0 HB3 LYS A 268 14.343 -16.282 15.270 1.00 0.00 H new ATOM 0 HG2 LYS A 268 13.903 -14.484 12.992 1.00 0.00 H new ATOM 0 HG3 LYS A 268 13.893 -13.582 14.494 1.00 0.00 H new ATOM 0 HD2 LYS A 268 16.069 -14.582 15.153 1.00 0.00 H new ATOM 0 HD3 LYS A 268 16.068 -15.592 13.721 1.00 0.00 H new ATOM 0 HE2 LYS A 268 17.467 -13.527 13.413 1.00 0.00 H new ATOM 0 HE3 LYS A 268 16.156 -13.608 12.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 16.623 -11.475 13.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 15.072 -11.877 13.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 15.535 -12.290 14.787 1.00 0.00 H new ATOM 4336 N LEU A 269 12.120 -18.893 13.691 1.00 0.00 N ATOM 4337 CA LEU A 269 11.567 -20.130 14.312 1.00 0.00 C ATOM 4338 C LEU A 269 10.237 -19.807 14.998 1.00 0.00 C ATOM 4339 O LEU A 269 9.190 -20.272 14.592 1.00 0.00 O ATOM 4340 CB LEU A 269 12.558 -20.668 15.346 1.00 0.00 C ATOM 4341 CG LEU A 269 13.192 -21.957 14.824 1.00 0.00 C ATOM 4342 CD1 LEU A 269 13.986 -21.659 13.551 1.00 0.00 C ATOM 4343 CD2 LEU A 269 14.135 -22.531 15.886 1.00 0.00 C ATOM 0 H LEU A 269 12.335 -18.965 12.696 1.00 0.00 H new ATOM 0 HA LEU A 269 11.403 -20.882 13.540 1.00 0.00 H new ATOM 0 HB2 LEU A 269 13.331 -19.925 15.545 1.00 0.00 H new ATOM 0 HB3 LEU A 269 12.047 -20.858 16.290 1.00 0.00 H new ATOM 0 HG LEU A 269 12.407 -22.680 14.603 1.00 0.00 H new ATOM 0 HD11 LEU A 269 14.437 -22.579 13.180 1.00 0.00 H new ATOM 0 HD12 LEU A 269 13.318 -21.251 12.793 1.00 0.00 H new ATOM 0 HD13 LEU A 269 14.769 -20.934 13.772 1.00 0.00 H new ATOM 0 HD21 LEU A 269 14.587 -23.450 15.513 1.00 0.00 H new ATOM 0 HD22 LEU A 269 14.918 -21.806 16.107 1.00 0.00 H new ATOM 0 HD23 LEU A 269 13.572 -22.746 16.794 1.00 0.00 H new TER 4355 LEU A 269 HETATM 4356 ZN ZN A 336 -3.991 3.498 -1.769 1.00 0.00 ZN HETATM 4357 C5 C90 A 500 -15.615 15.536 -2.878 1.00 0.00 C HETATM 4358 C6 C90 A 500 -14.749 14.402 -2.365 1.00 0.00 C HETATM 4359 C9 C90 A 500 -13.148 12.305 -1.418 1.00 0.00 C HETATM 4360 C10 C90 A 500 -12.335 11.230 -0.941 1.00 0.00 C HETATM 4361 O1 C90 A 500 -19.454 14.583 -2.955 1.00 0.00 O HETATM 4362 C11 C90 A 500 -11.638 10.303 -0.538 1.00 0.00 C HETATM 4363 C12 C90 A 500 -10.831 9.219 -0.070 1.00 0.00 C HETATM 4364 C19 C90 A 500 -8.017 2.721 1.080 1.00 0.00 C HETATM 4365 C15 C90 A 500 -9.264 7.102 0.868 1.00 0.00 C HETATM 4366 C16 C90 A 500 -8.487 6.049 1.364 1.00 0.00 C HETATM 4367 C18 C90 A 500 -7.202 4.013 1.110 1.00 0.00 C HETATM 4368 C21 C90 A 500 -8.277 2.308 -0.373 1.00 0.00 C HETATM 4369 C22 C90 A 500 -5.939 3.849 0.267 1.00 0.00 C HETATM 4370 CA1 C90 A 500 -18.985 14.558 -1.595 1.00 0.00 C HETATM 4371 CA2 C90 A 500 -18.722 13.674 -3.796 1.00 0.00 C HETATM 4372 CB1 C90 A 500 -17.491 14.882 -1.548 1.00 0.00 C HETATM 4373 CB2 C90 A 500 -17.226 13.980 -3.722 1.00 0.00 C HETATM 4374 N4 C90 A 500 -17.017 15.151 -2.891 1.00 0.00 N HETATM 4375 CC1 C90 A 500 -14.223 13.459 -3.259 1.00 0.00 C HETATM 4376 CC2 C90 A 500 -14.468 14.296 -0.995 1.00 0.00 C HETATM 4377 CD1 C90 A 500 -13.424 12.414 -2.784 1.00 0.00 C HETATM 4378 CD2 C90 A 500 -13.668 13.246 -0.522 1.00 0.00 C HETATM 4379 CE1 C90 A 500 -10.077 9.373 1.094 1.00 0.00 C HETATM 4380 CE2 C90 A 500 -10.802 8.003 -0.770 1.00 0.00 C HETATM 4381 CF1 C90 A 500 -9.294 8.315 1.560 1.00 0.00 C HETATM 4382 CF C90 A 500 -10.019 6.941 -0.298 1.00 0.00 C HETATM 4383 O16 C90 A 500 -8.263 6.001 2.558 1.00 0.00 O HETATM 4384 N17 C90 A 500 -8.019 5.133 0.557 1.00 0.00 N HETATM 4385 O20 C90 A 500 -7.300 1.693 1.748 1.00 0.00 O HETATM 4386 N23 C90 A 500 -4.788 3.935 0.874 1.00 0.00 N HETATM 4387 O22 C90 A 500 -6.009 3.653 -0.928 1.00 0.00 O HETATM 4388 O24 C90 A 500 -3.670 3.811 0.181 1.00 0.00 O HETATM 0 HO20 C90 A 500 -7.404 0.851 1.258 1.00 0.00 H new HETATM 0 HN23 C90 A 500 -4.751 4.097 1.880 1.00 0.00 H new HETATM 0 HN17 C90 A 500 -8.211 5.183 -0.444 1.00 0.00 H new HETATM 0 HB22 C90 A 500 -16.688 13.126 -3.309 1.00 0.00 H new HETATM 0 HB21 C90 A 500 -16.829 14.154 -4.722 1.00 0.00 H new HETATM 0 HB12 C90 A 500 -17.315 15.746 -0.908 1.00 0.00 H new HETATM 0 HB11 C90 A 500 -16.939 14.047 -1.116 1.00 0.00 H new HETATM 0 HA22 C90 A 500 -18.907 12.647 -3.482 1.00 0.00 H new HETATM 0 HA21 C90 A 500 -19.068 13.760 -4.826 1.00 0.00 H new HETATM 0 HA12 C90 A 500 -19.541 15.280 -0.997 1.00 0.00 H new HETATM 0 HA11 C90 A 500 -19.166 13.576 -1.158 1.00 0.00 H new HETATM 0 H213 C90 A 500 -8.831 3.097 -0.882 1.00 0.00 H new HETATM 0 H212 C90 A 500 -7.326 2.147 -0.881 1.00 0.00 H new HETATM 0 H211 C90 A 500 -8.858 1.386 -0.391 1.00 0.00 H new HETATM 0 HF1 C90 A 500 -8.703 8.436 2.468 1.00 0.00 H new HETATM 0 HF C90 A 500 -9.999 5.994 -0.837 1.00 0.00 H new HETATM 0 HE2 C90 A 500 -11.389 7.885 -1.681 1.00 0.00 H new HETATM 0 HE1 C90 A 500 -10.099 10.317 1.638 1.00 0.00 H new HETATM 0 HD2 C90 A 500 -13.451 13.163 0.543 1.00 0.00 H new HETATM 0 HD1 C90 A 500 -13.015 11.682 -3.481 1.00 0.00 H new HETATM 0 HC2 C90 A 500 -14.872 15.030 -0.298 1.00 0.00 H new HETATM 0 HC1 C90 A 500 -14.437 13.540 -4.325 1.00 0.00 H new HETATM 0 H52 C90 A 500 -15.481 16.415 -2.248 1.00 0.00 H new HETATM 0 H51 C90 A 500 -15.300 15.813 -3.884 1.00 0.00 H new HETATM 0 H19 C90 A 500 -8.970 2.883 1.583 1.00 0.00 H new HETATM 0 H18 C90 A 500 -6.924 4.235 2.140 1.00 0.00 H new