USER MOD reduce.3.24.130724 H: found=0, std=0, add=1571, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1581 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: D 444 CYS SG : rot 61:sc= 1.29 USER MOD Set 1.2: D 448 GLN : amide:sc= 1.03 K(o=2.3,f=0.96) USER MOD Set 2.1: A 118 LYS NZ :NH3+ -106:sc= 1.58 (180deg=0.0603) USER MOD Set 2.2: D 443 CYS SG : rot 43:sc= -2.81! USER MOD Set 2.3: D 447 ASN : amide:sc= -2.02! C(o=-3.3!,f=-14!) USER MOD Set 3.1: C 310 THR OG1 : rot -92:sc= 1.26 USER MOD Set 3.2: D 412 ASN : amide:sc= 1.03 K(o=2.3,f=-3.1) USER MOD Set 4.1: C 312 ASN : amide:sc= 1.06 K(o=2.3,f=-1.4) USER MOD Set 4.2: D 410 THR OG1 : rot -67:sc= 1.23 USER MOD Set 5.1: C 344 CYS SG : rot 66:sc= 1.06 USER MOD Set 5.2: C 348 GLN : amide:sc= 0 K(o=1.1,f=0.49) USER MOD Set 6.1: B 218 LYS NZ :NH3+ 148:sc= 1.63 (180deg=-0.0753) USER MOD Set 6.2: C 343 CYS SG : rot 41:sc= -2.43! USER MOD Set 6.3: C 347 ASN : amide:sc= -2.95! C(o=-3.7!,f=-11!) USER MOD Set 7.1: B 243 CYS SG : rot -131:sc= -2.99! USER MOD Set 7.2: B 247 ASN : amide:sc= -1.32! C(o=-1.8!,f=-8.6!) USER MOD Set 7.3: C 318 LYS NZ :NH3+ -100:sc= 2.53 (180deg=1.04) USER MOD Set 8.1: B 244 CYS SG : rot -48:sc= 0.38 USER MOD Set 8.2: B 248 GLN : amide:sc= -1.28 K(o=-0.9,f=-3.2!) USER MOD Set 9.1: A 112 ASN : amide:sc= 1.12 K(o=2.4,f=-2.1) USER MOD Set 9.2: B 210 THR OG1 : rot -75:sc= 1.23 USER MOD Set10.1: A 143 CYS SG : rot -117:sc= -3.55! USER MOD Set10.2: A 147 ASN : amide:sc= -1.39! C(o=-2.4!,f=-9.5!) USER MOD Set10.3: D 418 LYS NZ :NH3+ 135:sc= 2.57 (180deg=1.22) USER MOD Set11.1: A 144 CYS SG : rot -49:sc= 0.5 USER MOD Set11.2: A 148 GLN : amide:sc= 0.484 K(o=0.98,f=-2.8) USER MOD Set12.1: A 110 THR OG1 : rot -70:sc= 1.22 USER MOD Set12.2: B 212 ASN : amide:sc= 1.02 K(o=2.2,f=-0.53) USER MOD Single : A 109 TYR OH : rot 30:sc= -0.352 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ -151:sc= 1.06 (180deg=-2.53!) USER MOD Single : A 123 LYS NZ :NH3+ 174:sc= 1.25 (180deg=1.19) USER MOD Single : A 125 TYR OH : rot 81:sc= -2.47! USER MOD Single : A 126 LYS NZ :NH3+ -169:sc= 1.17 (180deg=0.993) USER MOD Single : A 134 TYR OH : rot 0:sc= -0.449 USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 LYS NZ :NH3+ -141:sc= -1.31! (180deg=-5.02!) USER MOD Single : A 141 LYS NZ :NH3+ 170:sc= 1.24 (180deg=1.11) USER MOD Single : A 145 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 203 SER OG : rot 33:sc= 0.109 USER MOD Single : B 209 TYR OH : rot 0:sc=-0.00287 USER MOD Single : B 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 221 LYS NZ :NH3+ -151:sc= 1.25 (180deg=1.13) USER MOD Single : B 223 LYS NZ :NH3+ -167:sc= 1.19 (180deg=0.973) USER MOD Single : B 225 TYR OH : rot 80:sc= -1.7! USER MOD Single : B 226 LYS NZ :NH3+ -171:sc= 1.57 (180deg=1.43) USER MOD Single : B 234 TYR OH : rot 178:sc= -0.66 USER MOD Single : B 236 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 240 LYS NZ :NH3+ -141:sc= -0.854! (180deg=-2.51!) USER MOD Single : B 241 LYS NZ :NH3+ -158:sc= 1.29 (180deg=1.02) USER MOD Single : B 245 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 303 SER OG : rot 36:sc= 0.178 USER MOD Single : C 309 TYR OH : rot 15:sc= -0.149 USER MOD Single : C 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 321 LYS NZ :NH3+ -150:sc= 1.28 (180deg=1.12) USER MOD Single : C 323 LYS NZ :NH3+ -175:sc= 1.27 (180deg=1.23) USER MOD Single : C 325 TYR OH : rot 78:sc= -1.36 USER MOD Single : C 326 LYS NZ :NH3+ -171:sc= 0.262! (180deg=-0.143!) USER MOD Single : C 334 TYR OH : rot 0:sc= -0.617 USER MOD Single : C 336 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 340 LYS NZ :NH3+ 160:sc= 1.21 (180deg=0.996) USER MOD Single : C 341 LYS NZ :NH3+ 164:sc= 1.21 (180deg=1.13) USER MOD Single : C 345 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 403 SER OG : rot 22:sc= 0.181 USER MOD Single : D 409 TYR OH : rot 15:sc= -0.387 USER MOD Single : D 416 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 421 LYS NZ :NH3+ -156:sc= 0.417 (180deg=-1.06!) USER MOD Single : D 423 LYS NZ :NH3+ -177:sc= 1.16 (180deg=1.1) USER MOD Single : D 425 TYR OH : rot 84:sc= -2.49! USER MOD Single : D 426 LYS NZ :NH3+ -169:sc= 0.541 (180deg=0.277) USER MOD Single : D 434 TYR OH : rot 0:sc= -0.547 USER MOD Single : D 436 GLN : amide:sc=-0.00824 X(o=-0.0082,f=-0.017) USER MOD Single : D 440 LYS NZ :NH3+ -148:sc= -0.527! (180deg=-4.05!) USER MOD Single : D 441 LYS NZ :NH3+ 157:sc= 1.3 (180deg=1.22) USER MOD Single : D 445 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 26 N GLY A 105 4.741 -3.878 -3.810 1.00 1.00 N ATOM 27 CA GLY A 105 4.834 -4.867 -4.864 1.00 1.00 C ATOM 28 C GLY A 105 6.064 -4.682 -5.728 1.00 1.00 C ATOM 29 O GLY A 105 6.358 -5.518 -6.584 1.00 1.00 O ATOM 0 HA2 GLY A 105 4.851 -5.863 -4.422 1.00 1.00 H new ATOM 0 HA3 GLY A 105 3.943 -4.811 -5.490 1.00 1.00 H new ATOM 33 N ASP A 106 6.824 -3.628 -5.456 1.00 1.00 N ATOM 34 CA ASP A 106 8.017 -3.335 -6.243 1.00 1.00 C ATOM 35 C ASP A 106 9.232 -3.093 -5.357 1.00 1.00 C ATOM 36 O ASP A 106 10.231 -2.529 -5.795 1.00 1.00 O ATOM 37 CB ASP A 106 7.801 -2.114 -7.121 1.00 1.00 C ATOM 38 CG ASP A 106 6.738 -2.316 -8.185 1.00 1.00 C ATOM 39 OD1 ASP A 106 5.538 -2.135 -7.884 1.00 1.00 O ATOM 40 OD2 ASP A 106 7.103 -2.645 -9.335 1.00 1.00 O ATOM 0 H ASP A 106 6.638 -2.966 -4.703 1.00 1.00 H new ATOM 0 HA ASP A 106 8.203 -4.209 -6.867 1.00 1.00 H new ATOM 0 HB2 ASP A 106 7.519 -1.269 -6.492 1.00 1.00 H new ATOM 0 HB3 ASP A 106 8.742 -1.852 -7.604 1.00 1.00 H new ATOM 45 N VAL A 107 9.172 -3.557 -4.125 1.00 1.00 N ATOM 46 CA VAL A 107 10.291 -3.404 -3.206 1.00 1.00 C ATOM 47 C VAL A 107 11.204 -4.618 -3.306 1.00 1.00 C ATOM 48 O VAL A 107 10.815 -5.718 -2.934 1.00 1.00 O ATOM 49 CB VAL A 107 9.812 -3.238 -1.751 1.00 1.00 C ATOM 50 CG1 VAL A 107 10.700 -2.255 -1.019 1.00 1.00 C ATOM 51 CG2 VAL A 107 8.357 -2.789 -1.694 1.00 1.00 C ATOM 0 H VAL A 107 8.364 -4.042 -3.734 1.00 1.00 H new ATOM 0 HA VAL A 107 10.835 -2.502 -3.487 1.00 1.00 H new ATOM 0 HB VAL A 107 9.878 -4.209 -1.260 1.00 1.00 H new ATOM 0 HG11 VAL A 107 10.352 -2.145 0.008 1.00 1.00 H new ATOM 0 HG12 VAL A 107 11.726 -2.623 -1.017 1.00 1.00 H new ATOM 0 HG13 VAL A 107 10.662 -1.288 -1.520 1.00 1.00 H new ATOM 0 HG21 VAL A 107 8.050 -2.681 -0.654 1.00 1.00 H new ATOM 0 HG22 VAL A 107 8.251 -1.832 -2.205 1.00 1.00 H new ATOM 0 HG23 VAL A 107 7.727 -3.532 -2.183 1.00 1.00 H new ATOM 61 N VAL A 108 12.394 -4.418 -3.859 1.00 1.00 N ATOM 62 CA VAL A 108 13.340 -5.512 -4.078 1.00 1.00 C ATOM 63 C VAL A 108 13.794 -6.138 -2.769 1.00 1.00 C ATOM 64 O VAL A 108 14.584 -5.556 -2.027 1.00 1.00 O ATOM 65 CB VAL A 108 14.582 -5.048 -4.859 1.00 1.00 C ATOM 66 CG1 VAL A 108 15.517 -6.224 -5.126 1.00 1.00 C ATOM 67 CG2 VAL A 108 14.168 -4.387 -6.165 1.00 1.00 C ATOM 0 H VAL A 108 12.730 -3.505 -4.166 1.00 1.00 H new ATOM 0 HA VAL A 108 12.804 -6.257 -4.666 1.00 1.00 H new ATOM 0 HB VAL A 108 15.118 -4.316 -4.255 1.00 1.00 H new ATOM 0 HG11 VAL A 108 16.390 -5.877 -5.679 1.00 1.00 H new ATOM 0 HG12 VAL A 108 15.837 -6.657 -4.178 1.00 1.00 H new ATOM 0 HG13 VAL A 108 14.993 -6.980 -5.712 1.00 1.00 H new ATOM 0 HG21 VAL A 108 15.057 -4.064 -6.707 1.00 1.00 H new ATOM 0 HG22 VAL A 108 13.611 -5.100 -6.773 1.00 1.00 H new ATOM 0 HG23 VAL A 108 13.539 -3.523 -5.952 1.00 1.00 H new ATOM 77 N TYR A 109 13.262 -7.311 -2.481 1.00 1.00 N ATOM 78 CA TYR A 109 13.620 -8.054 -1.283 1.00 1.00 C ATOM 79 C TYR A 109 14.371 -9.323 -1.660 1.00 1.00 C ATOM 80 O TYR A 109 13.792 -10.304 -2.123 1.00 1.00 O ATOM 81 CB TYR A 109 12.376 -8.369 -0.456 1.00 1.00 C ATOM 82 CG TYR A 109 11.852 -7.192 0.350 1.00 1.00 C ATOM 83 CD1 TYR A 109 12.239 -5.891 0.060 1.00 1.00 C ATOM 84 CD2 TYR A 109 10.978 -7.388 1.409 1.00 1.00 C ATOM 85 CE1 TYR A 109 11.770 -4.823 0.797 1.00 1.00 C ATOM 86 CE2 TYR A 109 10.508 -6.322 2.151 1.00 1.00 C ATOM 87 CZ TYR A 109 10.906 -5.043 1.840 1.00 1.00 C ATOM 88 OH TYR A 109 10.438 -3.981 2.581 1.00 1.00 O ATOM 0 H TYR A 109 12.570 -7.777 -3.069 1.00 1.00 H new ATOM 0 HA TYR A 109 14.278 -7.440 -0.669 1.00 1.00 H new ATOM 0 HB2 TYR A 109 11.588 -8.718 -1.123 1.00 1.00 H new ATOM 0 HB3 TYR A 109 12.604 -9.189 0.225 1.00 1.00 H new ATOM 0 HD1 TYR A 109 12.920 -5.711 -0.758 1.00 1.00 H new ATOM 0 HD2 TYR A 109 10.660 -8.390 1.657 1.00 1.00 H new ATOM 0 HE1 TYR A 109 12.082 -3.818 0.554 1.00 1.00 H new ATOM 0 HE2 TYR A 109 9.829 -6.493 2.974 1.00 1.00 H new ATOM 0 HH TYR A 109 10.394 -3.182 2.016 1.00 1.00 H new ATOM 98 N THR A 110 15.683 -9.231 -1.566 1.00 1.00 N ATOM 99 CA THR A 110 16.578 -10.327 -1.891 1.00 1.00 C ATOM 100 C THR A 110 16.436 -11.474 -0.897 1.00 1.00 C ATOM 101 O THR A 110 16.392 -11.258 0.315 1.00 1.00 O ATOM 102 CB THR A 110 18.025 -9.821 -1.882 1.00 1.00 C ATOM 103 OG1 THR A 110 18.154 -8.698 -2.763 1.00 1.00 O ATOM 104 CG2 THR A 110 18.997 -10.907 -2.294 1.00 1.00 C ATOM 0 H THR A 110 16.164 -8.385 -1.259 1.00 1.00 H new ATOM 0 HA THR A 110 16.315 -10.700 -2.881 1.00 1.00 H new ATOM 0 HB THR A 110 18.267 -9.520 -0.863 1.00 1.00 H new ATOM 0 HG1 THR A 110 18.068 -8.999 -3.692 1.00 1.00 H new ATOM 0 HG21 THR A 110 20.013 -10.512 -2.276 1.00 1.00 H new ATOM 0 HG22 THR A 110 18.921 -11.745 -1.601 1.00 1.00 H new ATOM 0 HG23 THR A 110 18.757 -11.247 -3.302 1.00 1.00 H new ATOM 112 N LEU A 111 16.368 -12.687 -1.423 1.00 1.00 N ATOM 113 CA LEU A 111 16.229 -13.872 -0.604 1.00 1.00 C ATOM 114 C LEU A 111 17.312 -14.882 -0.984 1.00 1.00 C ATOM 115 O LEU A 111 17.164 -15.611 -1.959 1.00 1.00 O ATOM 116 CB LEU A 111 14.833 -14.474 -0.819 1.00 1.00 C ATOM 117 CG LEU A 111 14.368 -15.484 0.226 1.00 1.00 C ATOM 118 CD1 LEU A 111 14.142 -14.796 1.559 1.00 1.00 C ATOM 119 CD2 LEU A 111 13.090 -16.163 -0.239 1.00 1.00 C ATOM 0 H LEU A 111 16.408 -12.873 -2.425 1.00 1.00 H new ATOM 0 HA LEU A 111 16.345 -13.614 0.449 1.00 1.00 H new ATOM 0 HB2 LEU A 111 14.110 -13.659 -0.854 1.00 1.00 H new ATOM 0 HB3 LEU A 111 14.815 -14.958 -1.795 1.00 1.00 H new ATOM 0 HG LEU A 111 15.143 -16.240 0.353 1.00 1.00 H new ATOM 0 HD11 LEU A 111 13.811 -15.529 2.295 1.00 1.00 H new ATOM 0 HD12 LEU A 111 15.073 -14.339 1.895 1.00 1.00 H new ATOM 0 HD13 LEU A 111 13.380 -14.025 1.446 1.00 1.00 H new ATOM 0 HD21 LEU A 111 12.766 -16.882 0.513 1.00 1.00 H new ATOM 0 HD22 LEU A 111 12.312 -15.414 -0.384 1.00 1.00 H new ATOM 0 HD23 LEU A 111 13.275 -16.681 -1.180 1.00 1.00 H new ATOM 131 N ASN A 112 18.448 -14.839 -0.293 1.00 1.00 N ATOM 132 CA ASN A 112 19.540 -15.762 -0.581 1.00 1.00 C ATOM 133 C ASN A 112 19.165 -17.159 -0.106 1.00 1.00 C ATOM 134 O ASN A 112 19.053 -17.415 1.094 1.00 1.00 O ATOM 135 CB ASN A 112 20.831 -15.316 0.102 1.00 1.00 C ATOM 136 CG ASN A 112 21.303 -13.948 -0.354 1.00 1.00 C ATOM 137 OD1 ASN A 112 21.068 -13.541 -1.491 1.00 1.00 O ATOM 138 ND2 ASN A 112 21.981 -13.234 0.530 1.00 1.00 N ATOM 0 H ASN A 112 18.635 -14.181 0.464 1.00 1.00 H new ATOM 0 HA ASN A 112 19.708 -15.770 -1.658 1.00 1.00 H new ATOM 0 HB2 ASN A 112 20.677 -15.300 1.181 1.00 1.00 H new ATOM 0 HB3 ASN A 112 21.613 -16.049 -0.098 1.00 1.00 H new ATOM 0 HD21 ASN A 112 22.330 -12.309 0.279 1.00 1.00 H new ATOM 0 HD22 ASN A 112 22.154 -13.608 1.463 1.00 1.00 H new ATOM 145 N ILE A 113 18.905 -18.032 -1.047 1.00 1.00 N ATOM 146 CA ILE A 113 18.499 -19.388 -0.742 1.00 1.00 C ATOM 147 C ILE A 113 19.636 -20.360 -0.994 1.00 1.00 C ATOM 148 O ILE A 113 19.996 -20.626 -2.138 1.00 1.00 O ATOM 149 CB ILE A 113 17.273 -19.776 -1.585 1.00 1.00 C ATOM 150 CG1 ILE A 113 16.129 -18.801 -1.301 1.00 1.00 C ATOM 151 CG2 ILE A 113 16.847 -21.211 -1.297 1.00 1.00 C ATOM 152 CD1 ILE A 113 15.184 -18.618 -2.462 1.00 1.00 C ATOM 0 H ILE A 113 18.968 -17.827 -2.044 1.00 1.00 H new ATOM 0 HA ILE A 113 18.233 -19.438 0.314 1.00 1.00 H new ATOM 0 HB ILE A 113 17.536 -19.717 -2.641 1.00 1.00 H new ATOM 0 HG12 ILE A 113 15.566 -19.157 -0.439 1.00 1.00 H new ATOM 0 HG13 ILE A 113 16.548 -17.832 -1.030 1.00 1.00 H new ATOM 0 HG21 ILE A 113 15.978 -21.462 -1.905 1.00 1.00 H new ATOM 0 HG22 ILE A 113 17.666 -21.889 -1.537 1.00 1.00 H new ATOM 0 HG23 ILE A 113 16.592 -21.310 -0.242 1.00 1.00 H new ATOM 0 HD11 ILE A 113 14.400 -17.913 -2.185 1.00 1.00 H new ATOM 0 HD12 ILE A 113 15.733 -18.231 -3.321 1.00 1.00 H new ATOM 0 HD13 ILE A 113 14.735 -19.577 -2.720 1.00 1.00 H new ATOM 164 N ARG A 114 20.278 -20.800 0.079 1.00 1.00 N ATOM 165 CA ARG A 114 21.350 -21.763 -0.043 1.00 1.00 C ATOM 166 C ARG A 114 20.787 -23.128 -0.413 1.00 1.00 C ATOM 167 O ARG A 114 19.883 -23.640 0.249 1.00 1.00 O ATOM 168 CB ARG A 114 22.140 -21.851 1.256 1.00 1.00 C ATOM 169 CG ARG A 114 23.633 -21.852 1.021 1.00 1.00 C ATOM 170 CD ARG A 114 24.398 -22.125 2.296 1.00 1.00 C ATOM 171 NE ARG A 114 24.545 -20.942 3.125 1.00 1.00 N ATOM 172 CZ ARG A 114 25.043 -20.968 4.360 1.00 1.00 C ATOM 173 NH1 ARG A 114 25.474 -22.118 4.881 1.00 1.00 N ATOM 174 NH2 ARG A 114 25.131 -19.847 5.061 1.00 1.00 N ATOM 0 H ARG A 114 20.074 -20.505 1.034 1.00 1.00 H new ATOM 0 HA ARG A 114 22.025 -21.434 -0.834 1.00 1.00 H new ATOM 0 HB2 ARG A 114 21.876 -21.010 1.897 1.00 1.00 H new ATOM 0 HB3 ARG A 114 21.858 -22.759 1.789 1.00 1.00 H new ATOM 0 HG2 ARG A 114 23.884 -22.608 0.277 1.00 1.00 H new ATOM 0 HG3 ARG A 114 23.938 -20.889 0.612 1.00 1.00 H new ATOM 0 HD2 ARG A 114 23.884 -22.900 2.864 1.00 1.00 H new ATOM 0 HD3 ARG A 114 25.385 -22.514 2.046 1.00 1.00 H new ATOM 0 HE ARG A 114 24.251 -20.044 2.741 1.00 1.00 H new ATOM 0 HH11 ARG A 114 25.422 -22.977 4.334 1.00 1.00 H new ATOM 0 HH12 ARG A 114 25.855 -22.138 5.827 1.00 1.00 H new ATOM 0 HH21 ARG A 114 24.818 -18.965 4.655 1.00 1.00 H new ATOM 0 HH22 ARG A 114 25.512 -19.866 6.007 1.00 1.00 H new ATOM 188 N GLY A 115 21.327 -23.710 -1.469 1.00 1.00 N ATOM 189 CA GLY A 115 20.837 -24.982 -1.944 1.00 1.00 C ATOM 190 C GLY A 115 20.017 -24.842 -3.211 1.00 1.00 C ATOM 191 O GLY A 115 18.956 -24.224 -3.201 1.00 1.00 O ATOM 0 H GLY A 115 22.101 -23.321 -2.008 1.00 1.00 H new ATOM 0 HA2 GLY A 115 21.680 -25.648 -2.130 1.00 1.00 H new ATOM 0 HA3 GLY A 115 20.228 -25.448 -1.169 1.00 1.00 H new ATOM 195 N LYS A 116 20.500 -25.445 -4.291 1.00 1.00 N ATOM 196 CA LYS A 116 19.838 -25.363 -5.591 1.00 1.00 C ATOM 197 C LYS A 116 18.394 -25.847 -5.543 1.00 1.00 C ATOM 198 O LYS A 116 17.479 -25.097 -5.867 1.00 1.00 O ATOM 199 CB LYS A 116 20.603 -26.166 -6.631 1.00 1.00 C ATOM 200 CG LYS A 116 19.890 -26.234 -7.966 1.00 1.00 C ATOM 201 CD LYS A 116 20.839 -26.640 -9.064 1.00 1.00 C ATOM 202 CE LYS A 116 20.125 -26.768 -10.402 1.00 1.00 C ATOM 203 NZ LYS A 116 21.068 -27.099 -11.497 1.00 1.00 N ATOM 0 H LYS A 116 21.355 -26.001 -4.293 1.00 1.00 H new ATOM 0 HA LYS A 116 19.828 -24.309 -5.868 1.00 1.00 H new ATOM 0 HB2 LYS A 116 21.588 -25.721 -6.773 1.00 1.00 H new ATOM 0 HB3 LYS A 116 20.761 -27.178 -6.257 1.00 1.00 H new ATOM 0 HG2 LYS A 116 19.068 -26.948 -7.908 1.00 1.00 H new ATOM 0 HG3 LYS A 116 19.453 -25.263 -8.199 1.00 1.00 H new ATOM 0 HD2 LYS A 116 21.638 -25.903 -9.146 1.00 1.00 H new ATOM 0 HD3 LYS A 116 21.307 -27.591 -8.808 1.00 1.00 H new ATOM 0 HE2 LYS A 116 19.360 -27.542 -10.334 1.00 1.00 H new ATOM 0 HE3 LYS A 116 19.613 -25.834 -10.632 1.00 1.00 H new ATOM 0 HZ1 LYS A 116 20.546 -27.178 -12.393 1.00 1.00 H new ATOM 0 HZ2 LYS A 116 21.783 -26.348 -11.578 1.00 1.00 H new ATOM 0 HZ3 LYS A 116 21.538 -28.003 -11.289 1.00 1.00 H new ATOM 217 N ARG A 117 18.201 -27.091 -5.109 1.00 1.00 N ATOM 218 CA ARG A 117 16.874 -27.705 -5.084 1.00 1.00 C ATOM 219 C ARG A 117 15.912 -26.861 -4.262 1.00 1.00 C ATOM 220 O ARG A 117 14.764 -26.622 -4.657 1.00 1.00 O ATOM 221 CB ARG A 117 16.960 -29.123 -4.514 1.00 1.00 C ATOM 222 CG ARG A 117 17.974 -29.995 -5.235 1.00 1.00 C ATOM 223 CD ARG A 117 17.668 -30.078 -6.716 1.00 1.00 C ATOM 224 NE ARG A 117 18.801 -30.580 -7.486 1.00 1.00 N ATOM 225 CZ ARG A 117 18.904 -30.457 -8.808 1.00 1.00 C ATOM 226 NH1 ARG A 117 17.985 -29.785 -9.493 1.00 1.00 N ATOM 227 NH2 ARG A 117 19.943 -30.979 -9.445 1.00 1.00 N ATOM 0 H ARG A 117 18.949 -27.695 -4.769 1.00 1.00 H new ATOM 0 HA ARG A 117 16.497 -27.760 -6.105 1.00 1.00 H new ATOM 0 HB2 ARG A 117 17.223 -29.068 -3.458 1.00 1.00 H new ATOM 0 HB3 ARG A 117 15.978 -29.592 -4.574 1.00 1.00 H new ATOM 0 HG2 ARG A 117 18.975 -29.589 -5.090 1.00 1.00 H new ATOM 0 HG3 ARG A 117 17.970 -30.996 -4.803 1.00 1.00 H new ATOM 0 HD2 ARG A 117 16.808 -30.730 -6.872 1.00 1.00 H new ATOM 0 HD3 ARG A 117 17.390 -29.090 -7.084 1.00 1.00 H new ATOM 0 HE ARG A 117 19.555 -31.050 -6.985 1.00 1.00 H new ATOM 0 HH11 ARG A 117 17.196 -29.360 -9.006 1.00 1.00 H new ATOM 0 HH12 ARG A 117 18.069 -29.694 -10.505 1.00 1.00 H new ATOM 0 HH21 ARG A 117 20.665 -31.476 -8.922 1.00 1.00 H new ATOM 0 HH22 ARG A 117 20.021 -30.884 -10.458 1.00 1.00 H new ATOM 241 N LYS A 118 16.413 -26.380 -3.137 1.00 1.00 N ATOM 242 CA LYS A 118 15.659 -25.520 -2.260 1.00 1.00 C ATOM 243 C LYS A 118 15.195 -24.284 -3.025 1.00 1.00 C ATOM 244 O LYS A 118 14.000 -24.014 -3.114 1.00 1.00 O ATOM 245 CB LYS A 118 16.559 -25.124 -1.104 1.00 1.00 C ATOM 246 CG LYS A 118 15.824 -24.793 0.169 1.00 1.00 C ATOM 247 CD LYS A 118 16.799 -24.579 1.305 1.00 1.00 C ATOM 248 CE LYS A 118 17.702 -25.786 1.502 1.00 1.00 C ATOM 249 NZ LYS A 118 18.705 -25.558 2.571 1.00 1.00 N ATOM 0 H LYS A 118 17.359 -26.580 -2.811 1.00 1.00 H new ATOM 0 HA LYS A 118 14.776 -26.036 -1.882 1.00 1.00 H new ATOM 0 HB2 LYS A 118 17.256 -25.938 -0.906 1.00 1.00 H new ATOM 0 HB3 LYS A 118 17.154 -24.260 -1.401 1.00 1.00 H new ATOM 0 HG2 LYS A 118 15.222 -23.896 0.025 1.00 1.00 H new ATOM 0 HG3 LYS A 118 15.137 -25.601 0.419 1.00 1.00 H new ATOM 0 HD2 LYS A 118 17.408 -23.698 1.102 1.00 1.00 H new ATOM 0 HD3 LYS A 118 16.249 -24.381 2.225 1.00 1.00 H new ATOM 0 HE2 LYS A 118 17.095 -26.656 1.753 1.00 1.00 H new ATOM 0 HE3 LYS A 118 18.214 -26.013 0.567 1.00 1.00 H new ATOM 0 HZ1 LYS A 118 19.641 -25.407 2.143 1.00 1.00 H new ATOM 0 HZ2 LYS A 118 18.438 -24.719 3.124 1.00 1.00 H new ATOM 0 HZ3 LYS A 118 18.741 -26.388 3.196 1.00 1.00 H new ATOM 263 N PHE A 119 16.154 -23.599 -3.642 1.00 1.00 N ATOM 264 CA PHE A 119 15.885 -22.405 -4.431 1.00 1.00 C ATOM 265 C PHE A 119 14.882 -22.676 -5.545 1.00 1.00 C ATOM 266 O PHE A 119 13.994 -21.868 -5.772 1.00 1.00 O ATOM 267 CB PHE A 119 17.194 -21.892 -5.022 1.00 1.00 C ATOM 268 CG PHE A 119 17.037 -20.824 -6.067 1.00 1.00 C ATOM 269 CD1 PHE A 119 16.975 -19.491 -5.709 1.00 1.00 C ATOM 270 CD2 PHE A 119 16.982 -21.156 -7.412 1.00 1.00 C ATOM 271 CE1 PHE A 119 16.860 -18.508 -6.667 1.00 1.00 C ATOM 272 CE2 PHE A 119 16.865 -20.178 -8.378 1.00 1.00 C ATOM 273 CZ PHE A 119 16.804 -18.851 -8.005 1.00 1.00 C ATOM 0 H PHE A 119 17.140 -23.858 -3.608 1.00 1.00 H new ATOM 0 HA PHE A 119 15.448 -21.653 -3.775 1.00 1.00 H new ATOM 0 HB2 PHE A 119 17.813 -21.502 -4.214 1.00 1.00 H new ATOM 0 HB3 PHE A 119 17.733 -22.732 -5.459 1.00 1.00 H new ATOM 0 HD1 PHE A 119 17.017 -19.216 -4.665 1.00 1.00 H new ATOM 0 HD2 PHE A 119 17.031 -22.194 -7.707 1.00 1.00 H new ATOM 0 HE1 PHE A 119 16.814 -17.470 -6.373 1.00 1.00 H new ATOM 0 HE2 PHE A 119 16.821 -20.450 -9.422 1.00 1.00 H new ATOM 0 HZ PHE A 119 16.713 -18.081 -8.757 1.00 1.00 H new ATOM 283 N GLU A 120 15.029 -23.806 -6.231 1.00 1.00 N ATOM 284 CA GLU A 120 14.140 -24.160 -7.339 1.00 1.00 C ATOM 285 C GLU A 120 12.676 -24.065 -6.915 1.00 1.00 C ATOM 286 O GLU A 120 11.840 -23.532 -7.648 1.00 1.00 O ATOM 287 CB GLU A 120 14.450 -25.571 -7.854 1.00 1.00 C ATOM 288 CG GLU A 120 15.874 -25.725 -8.362 1.00 1.00 C ATOM 289 CD GLU A 120 16.171 -27.107 -8.919 1.00 1.00 C ATOM 290 OE1 GLU A 120 15.927 -28.109 -8.210 1.00 1.00 O ATOM 291 OE2 GLU A 120 16.664 -27.199 -10.062 1.00 1.00 O ATOM 0 H GLU A 120 15.756 -24.495 -6.040 1.00 1.00 H new ATOM 0 HA GLU A 120 14.313 -23.448 -8.146 1.00 1.00 H new ATOM 0 HB2 GLU A 120 14.278 -26.289 -7.052 1.00 1.00 H new ATOM 0 HB3 GLU A 120 13.756 -25.818 -8.658 1.00 1.00 H new ATOM 0 HG2 GLU A 120 16.057 -24.982 -9.138 1.00 1.00 H new ATOM 0 HG3 GLU A 120 16.567 -25.513 -7.548 1.00 1.00 H new ATOM 298 N LYS A 121 12.397 -24.505 -5.695 1.00 1.00 N ATOM 299 CA LYS A 121 11.043 -24.464 -5.154 1.00 1.00 C ATOM 300 C LYS A 121 10.602 -23.023 -4.896 1.00 1.00 C ATOM 301 O LYS A 121 9.584 -22.564 -5.425 1.00 1.00 O ATOM 302 CB LYS A 121 11.001 -25.276 -3.867 1.00 1.00 C ATOM 303 CG LYS A 121 11.651 -26.633 -4.029 1.00 1.00 C ATOM 304 CD LYS A 121 11.855 -27.339 -2.706 1.00 1.00 C ATOM 305 CE LYS A 121 12.825 -28.486 -2.877 1.00 1.00 C ATOM 306 NZ LYS A 121 12.761 -29.459 -1.760 1.00 1.00 N ATOM 0 H LYS A 121 13.092 -24.896 -5.059 1.00 1.00 H new ATOM 0 HA LYS A 121 10.352 -24.894 -5.880 1.00 1.00 H new ATOM 0 HB2 LYS A 121 11.507 -24.725 -3.074 1.00 1.00 H new ATOM 0 HB3 LYS A 121 9.965 -25.406 -3.554 1.00 1.00 H new ATOM 0 HG2 LYS A 121 11.032 -27.254 -4.677 1.00 1.00 H new ATOM 0 HG3 LYS A 121 12.614 -26.514 -4.526 1.00 1.00 H new ATOM 0 HD2 LYS A 121 12.236 -26.637 -1.965 1.00 1.00 H new ATOM 0 HD3 LYS A 121 10.901 -27.711 -2.332 1.00 1.00 H new ATOM 0 HE2 LYS A 121 12.612 -29.000 -3.814 1.00 1.00 H new ATOM 0 HE3 LYS A 121 13.838 -28.092 -2.953 1.00 1.00 H new ATOM 0 HZ1 LYS A 121 13.690 -29.910 -1.639 1.00 1.00 H new ATOM 0 HZ2 LYS A 121 12.500 -28.964 -0.883 1.00 1.00 H new ATOM 0 HZ3 LYS A 121 12.048 -30.186 -1.973 1.00 1.00 H new ATOM 320 N VAL A 122 11.365 -22.322 -4.070 1.00 1.00 N ATOM 321 CA VAL A 122 11.060 -20.925 -3.741 1.00 1.00 C ATOM 322 C VAL A 122 11.065 -20.013 -4.974 1.00 1.00 C ATOM 323 O VAL A 122 10.220 -19.129 -5.090 1.00 1.00 O ATOM 324 CB VAL A 122 12.030 -20.335 -2.704 1.00 1.00 C ATOM 325 CG1 VAL A 122 11.264 -19.824 -1.497 1.00 1.00 C ATOM 326 CG2 VAL A 122 13.074 -21.351 -2.291 1.00 1.00 C ATOM 0 H VAL A 122 12.199 -22.691 -3.613 1.00 1.00 H new ATOM 0 HA VAL A 122 10.056 -20.956 -3.319 1.00 1.00 H new ATOM 0 HB VAL A 122 12.551 -19.495 -3.164 1.00 1.00 H new ATOM 0 HG11 VAL A 122 11.963 -19.409 -0.771 1.00 1.00 H new ATOM 0 HG12 VAL A 122 10.565 -19.049 -1.811 1.00 1.00 H new ATOM 0 HG13 VAL A 122 10.713 -20.646 -1.041 1.00 1.00 H new ATOM 0 HG21 VAL A 122 13.745 -20.905 -1.557 1.00 1.00 H new ATOM 0 HG22 VAL A 122 12.583 -22.220 -1.853 1.00 1.00 H new ATOM 0 HG23 VAL A 122 13.646 -21.661 -3.165 1.00 1.00 H new ATOM 336 N LYS A 123 12.050 -20.176 -5.855 1.00 1.00 N ATOM 337 CA LYS A 123 12.132 -19.383 -7.075 1.00 1.00 C ATOM 338 C LYS A 123 10.875 -19.530 -7.916 1.00 1.00 C ATOM 339 O LYS A 123 10.392 -18.560 -8.494 1.00 1.00 O ATOM 340 CB LYS A 123 13.393 -19.763 -7.863 1.00 1.00 C ATOM 341 CG LYS A 123 13.215 -19.910 -9.365 1.00 1.00 C ATOM 342 CD LYS A 123 13.074 -21.371 -9.735 1.00 1.00 C ATOM 343 CE LYS A 123 13.531 -21.630 -11.155 1.00 1.00 C ATOM 344 NZ LYS A 123 12.514 -21.215 -12.154 1.00 1.00 N ATOM 0 H LYS A 123 12.804 -20.854 -5.744 1.00 1.00 H new ATOM 0 HA LYS A 123 12.205 -18.330 -6.803 1.00 1.00 H new ATOM 0 HB2 LYS A 123 14.155 -19.006 -7.679 1.00 1.00 H new ATOM 0 HB3 LYS A 123 13.776 -20.704 -7.468 1.00 1.00 H new ATOM 0 HG2 LYS A 123 12.333 -19.359 -9.690 1.00 1.00 H new ATOM 0 HG3 LYS A 123 14.070 -19.477 -9.884 1.00 1.00 H new ATOM 0 HD2 LYS A 123 13.660 -21.980 -9.046 1.00 1.00 H new ATOM 0 HD3 LYS A 123 12.034 -21.677 -9.625 1.00 1.00 H new ATOM 0 HE2 LYS A 123 14.461 -21.092 -11.340 1.00 1.00 H new ATOM 0 HE3 LYS A 123 13.747 -22.691 -11.278 1.00 1.00 H new ATOM 0 HZ1 LYS A 123 12.907 -21.315 -13.112 1.00 1.00 H new ATOM 0 HZ2 LYS A 123 11.671 -21.816 -12.061 1.00 1.00 H new ATOM 0 HZ3 LYS A 123 12.251 -20.222 -11.990 1.00 1.00 H new ATOM 358 N GLU A 124 10.305 -20.720 -7.934 1.00 1.00 N ATOM 359 CA GLU A 124 9.081 -20.926 -8.679 1.00 1.00 C ATOM 360 C GLU A 124 7.916 -20.277 -7.937 1.00 1.00 C ATOM 361 O GLU A 124 6.956 -19.819 -8.552 1.00 1.00 O ATOM 362 CB GLU A 124 8.835 -22.412 -8.925 1.00 1.00 C ATOM 363 CG GLU A 124 7.624 -22.688 -9.800 1.00 1.00 C ATOM 364 CD GLU A 124 7.829 -23.872 -10.719 1.00 1.00 C ATOM 365 OE1 GLU A 124 8.075 -24.990 -10.219 1.00 1.00 O ATOM 366 OE2 GLU A 124 7.749 -23.688 -11.948 1.00 1.00 O ATOM 0 H GLU A 124 10.663 -21.544 -7.451 1.00 1.00 H new ATOM 0 HA GLU A 124 9.173 -20.453 -9.657 1.00 1.00 H new ATOM 0 HB2 GLU A 124 9.718 -22.846 -9.393 1.00 1.00 H new ATOM 0 HB3 GLU A 124 8.703 -22.914 -7.967 1.00 1.00 H new ATOM 0 HG2 GLU A 124 6.756 -22.871 -9.166 1.00 1.00 H new ATOM 0 HG3 GLU A 124 7.402 -21.803 -10.397 1.00 1.00 H new ATOM 373 N TYR A 125 8.060 -20.144 -6.620 1.00 1.00 N ATOM 374 CA TYR A 125 7.050 -19.491 -5.805 1.00 1.00 C ATOM 375 C TYR A 125 7.084 -17.989 -6.051 1.00 1.00 C ATOM 376 O TYR A 125 6.045 -17.359 -6.214 1.00 1.00 O ATOM 377 CB TYR A 125 7.278 -19.790 -4.318 1.00 1.00 C ATOM 378 CG TYR A 125 6.197 -19.248 -3.400 1.00 1.00 C ATOM 379 CD1 TYR A 125 4.930 -18.943 -3.881 1.00 1.00 C ATOM 380 CD2 TYR A 125 6.440 -19.053 -2.047 1.00 1.00 C ATOM 381 CE1 TYR A 125 3.939 -18.463 -3.051 1.00 1.00 C ATOM 382 CE2 TYR A 125 5.451 -18.577 -1.206 1.00 1.00 C ATOM 383 CZ TYR A 125 4.202 -18.282 -1.711 1.00 1.00 C ATOM 384 OH TYR A 125 3.213 -17.818 -0.871 1.00 1.00 O ATOM 0 H TYR A 125 8.869 -20.482 -6.098 1.00 1.00 H new ATOM 0 HA TYR A 125 6.070 -19.878 -6.084 1.00 1.00 H new ATOM 0 HB2 TYR A 125 7.346 -20.869 -4.183 1.00 1.00 H new ATOM 0 HB3 TYR A 125 8.238 -19.370 -4.018 1.00 1.00 H new ATOM 0 HD1 TYR A 125 4.716 -19.085 -4.930 1.00 1.00 H new ATOM 0 HD2 TYR A 125 7.417 -19.277 -1.645 1.00 1.00 H new ATOM 0 HE1 TYR A 125 2.962 -18.230 -3.449 1.00 1.00 H new ATOM 0 HE2 TYR A 125 5.656 -18.436 -0.155 1.00 1.00 H new ATOM 0 HH TYR A 125 2.629 -18.561 -0.611 1.00 1.00 H new ATOM 394 N LYS A 126 8.283 -17.422 -6.114 1.00 1.00 N ATOM 395 CA LYS A 126 8.420 -15.997 -6.349 1.00 1.00 C ATOM 396 C LYS A 126 7.930 -15.657 -7.752 1.00 1.00 C ATOM 397 O LYS A 126 7.270 -14.642 -7.945 1.00 1.00 O ATOM 398 CB LYS A 126 9.865 -15.535 -6.130 1.00 1.00 C ATOM 399 CG LYS A 126 10.826 -15.875 -7.254 1.00 1.00 C ATOM 400 CD LYS A 126 10.948 -14.738 -8.253 1.00 1.00 C ATOM 401 CE LYS A 126 11.441 -13.470 -7.580 1.00 1.00 C ATOM 402 NZ LYS A 126 11.580 -12.348 -8.540 1.00 1.00 N ATOM 0 H LYS A 126 9.164 -17.925 -6.006 1.00 1.00 H new ATOM 0 HA LYS A 126 7.803 -15.461 -5.628 1.00 1.00 H new ATOM 0 HB2 LYS A 126 9.867 -14.455 -5.985 1.00 1.00 H new ATOM 0 HB3 LYS A 126 10.237 -15.981 -5.207 1.00 1.00 H new ATOM 0 HG2 LYS A 126 11.808 -16.100 -6.838 1.00 1.00 H new ATOM 0 HG3 LYS A 126 10.483 -16.774 -7.766 1.00 1.00 H new ATOM 0 HD2 LYS A 126 11.636 -15.022 -9.049 1.00 1.00 H new ATOM 0 HD3 LYS A 126 9.980 -14.553 -8.719 1.00 1.00 H new ATOM 0 HE2 LYS A 126 10.747 -13.186 -6.789 1.00 1.00 H new ATOM 0 HE3 LYS A 126 12.403 -13.662 -7.106 1.00 1.00 H new ATOM 0 HZ1 LYS A 126 12.090 -11.564 -8.086 1.00 1.00 H new ATOM 0 HZ2 LYS A 126 12.111 -12.669 -9.375 1.00 1.00 H new ATOM 0 HZ3 LYS A 126 10.637 -12.023 -8.834 1.00 1.00 H new ATOM 416 N GLU A 127 8.218 -16.535 -8.722 1.00 1.00 N ATOM 417 CA GLU A 127 7.747 -16.337 -10.088 1.00 1.00 C ATOM 418 C GLU A 127 6.234 -16.401 -10.108 1.00 1.00 C ATOM 419 O GLU A 127 5.571 -15.578 -10.736 1.00 1.00 O ATOM 420 CB GLU A 127 8.310 -17.395 -11.044 1.00 1.00 C ATOM 421 CG GLU A 127 9.791 -17.238 -11.351 1.00 1.00 C ATOM 422 CD GLU A 127 10.266 -18.222 -12.403 1.00 1.00 C ATOM 423 OE1 GLU A 127 9.616 -18.321 -13.469 1.00 1.00 O ATOM 424 OE2 GLU A 127 11.284 -18.909 -12.171 1.00 1.00 O ATOM 0 H GLU A 127 8.771 -17.381 -8.582 1.00 1.00 H new ATOM 0 HA GLU A 127 8.094 -15.360 -10.425 1.00 1.00 H new ATOM 0 HB2 GLU A 127 8.143 -18.382 -10.613 1.00 1.00 H new ATOM 0 HB3 GLU A 127 7.751 -17.357 -11.979 1.00 1.00 H new ATOM 0 HG2 GLU A 127 9.983 -16.221 -11.694 1.00 1.00 H new ATOM 0 HG3 GLU A 127 10.367 -17.380 -10.437 1.00 1.00 H new ATOM 431 N ALA A 128 5.706 -17.392 -9.412 1.00 1.00 N ATOM 432 CA ALA A 128 4.285 -17.577 -9.286 1.00 1.00 C ATOM 433 C ALA A 128 3.626 -16.367 -8.610 1.00 1.00 C ATOM 434 O ALA A 128 2.583 -15.896 -9.060 1.00 1.00 O ATOM 435 CB ALA A 128 4.035 -18.869 -8.523 1.00 1.00 C ATOM 0 H ALA A 128 6.261 -18.091 -8.918 1.00 1.00 H new ATOM 0 HA ALA A 128 3.830 -17.655 -10.273 1.00 1.00 H new ATOM 0 HB1 ALA A 128 2.962 -19.027 -8.417 1.00 1.00 H new ATOM 0 HB2 ALA A 128 4.473 -19.705 -9.069 1.00 1.00 H new ATOM 0 HB3 ALA A 128 4.491 -18.802 -7.535 1.00 1.00 H new ATOM 441 N LEU A 129 4.249 -15.850 -7.549 1.00 1.00 N ATOM 442 CA LEU A 129 3.734 -14.661 -6.862 1.00 1.00 C ATOM 443 C LEU A 129 3.829 -13.438 -7.761 1.00 1.00 C ATOM 444 O LEU A 129 2.920 -12.608 -7.794 1.00 1.00 O ATOM 445 CB LEU A 129 4.508 -14.378 -5.573 1.00 1.00 C ATOM 446 CG LEU A 129 4.300 -15.368 -4.427 1.00 1.00 C ATOM 447 CD1 LEU A 129 5.219 -15.028 -3.276 1.00 1.00 C ATOM 448 CD2 LEU A 129 2.866 -15.343 -3.940 1.00 1.00 C ATOM 0 H LEU A 129 5.105 -16.232 -7.148 1.00 1.00 H new ATOM 0 HA LEU A 129 2.692 -14.863 -6.616 1.00 1.00 H new ATOM 0 HB2 LEU A 129 5.571 -14.349 -5.812 1.00 1.00 H new ATOM 0 HB3 LEU A 129 4.234 -13.384 -5.220 1.00 1.00 H new ATOM 0 HG LEU A 129 4.528 -16.366 -4.801 1.00 1.00 H new ATOM 0 HD11 LEU A 129 5.064 -15.739 -2.464 1.00 1.00 H new ATOM 0 HD12 LEU A 129 6.255 -15.080 -3.610 1.00 1.00 H new ATOM 0 HD13 LEU A 129 5.002 -14.020 -2.922 1.00 1.00 H new ATOM 0 HD21 LEU A 129 2.746 -16.057 -3.125 1.00 1.00 H new ATOM 0 HD22 LEU A 129 2.620 -14.342 -3.585 1.00 1.00 H new ATOM 0 HD23 LEU A 129 2.199 -15.612 -4.759 1.00 1.00 H new ATOM 460 N ASP A 130 4.955 -13.315 -8.454 1.00 1.00 N ATOM 461 CA ASP A 130 5.170 -12.208 -9.377 1.00 1.00 C ATOM 462 C ASP A 130 4.135 -12.253 -10.495 1.00 1.00 C ATOM 463 O ASP A 130 3.675 -11.215 -10.968 1.00 1.00 O ATOM 464 CB ASP A 130 6.596 -12.234 -9.957 1.00 1.00 C ATOM 465 CG ASP A 130 7.609 -11.508 -9.080 1.00 1.00 C ATOM 466 OD1 ASP A 130 7.277 -10.411 -8.580 1.00 1.00 O ATOM 467 OD2 ASP A 130 8.753 -12.008 -8.924 1.00 1.00 O ATOM 0 H ASP A 130 5.735 -13.970 -8.394 1.00 1.00 H new ATOM 0 HA ASP A 130 5.055 -11.275 -8.825 1.00 1.00 H new ATOM 0 HB2 ASP A 130 6.911 -13.269 -10.086 1.00 1.00 H new ATOM 0 HB3 ASP A 130 6.588 -11.778 -10.947 1.00 1.00 H new ATOM 472 N LEU A 131 3.748 -13.464 -10.879 1.00 1.00 N ATOM 473 CA LEU A 131 2.721 -13.670 -11.893 1.00 1.00 C ATOM 474 C LEU A 131 1.333 -13.381 -11.312 1.00 1.00 C ATOM 475 O LEU A 131 0.481 -12.813 -11.995 1.00 1.00 O ATOM 476 CB LEU A 131 2.795 -15.103 -12.425 1.00 1.00 C ATOM 477 CG LEU A 131 3.291 -15.247 -13.866 1.00 1.00 C ATOM 478 CD1 LEU A 131 2.284 -14.643 -14.825 1.00 1.00 C ATOM 479 CD2 LEU A 131 4.665 -14.600 -14.042 1.00 1.00 C ATOM 0 H LEU A 131 4.135 -14.327 -10.498 1.00 1.00 H new ATOM 0 HA LEU A 131 2.895 -12.981 -12.719 1.00 1.00 H new ATOM 0 HB2 LEU A 131 3.452 -15.680 -11.774 1.00 1.00 H new ATOM 0 HB3 LEU A 131 1.803 -15.550 -12.354 1.00 1.00 H new ATOM 0 HG LEU A 131 3.395 -16.309 -14.091 1.00 1.00 H new ATOM 0 HD11 LEU A 131 2.646 -14.750 -15.848 1.00 1.00 H new ATOM 0 HD12 LEU A 131 1.329 -15.158 -14.722 1.00 1.00 H new ATOM 0 HD13 LEU A 131 2.152 -13.586 -14.596 1.00 1.00 H new ATOM 0 HD21 LEU A 131 4.993 -14.717 -15.075 1.00 1.00 H new ATOM 0 HD22 LEU A 131 4.601 -13.539 -13.800 1.00 1.00 H new ATOM 0 HD23 LEU A 131 5.382 -15.082 -13.377 1.00 1.00 H new ATOM 491 N LEU A 132 1.102 -13.791 -10.054 1.00 1.00 N ATOM 492 CA LEU A 132 -0.158 -13.491 -9.361 1.00 1.00 C ATOM 493 C LEU A 132 -0.379 -11.984 -9.334 1.00 1.00 C ATOM 494 O LEU A 132 -1.504 -11.499 -9.420 1.00 1.00 O ATOM 495 CB LEU A 132 -0.158 -14.001 -7.901 1.00 1.00 C ATOM 496 CG LEU A 132 -0.518 -15.479 -7.666 1.00 1.00 C ATOM 497 CD1 LEU A 132 -0.789 -15.721 -6.185 1.00 1.00 C ATOM 498 CD2 LEU A 132 -1.730 -15.882 -8.492 1.00 1.00 C ATOM 0 H LEU A 132 1.769 -14.328 -9.500 1.00 1.00 H new ATOM 0 HA LEU A 132 -0.953 -13.999 -9.907 1.00 1.00 H new ATOM 0 HB2 LEU A 132 0.833 -13.825 -7.483 1.00 1.00 H new ATOM 0 HB3 LEU A 132 -0.857 -13.389 -7.331 1.00 1.00 H new ATOM 0 HG LEU A 132 0.327 -16.091 -7.980 1.00 1.00 H new ATOM 0 HD11 LEU A 132 -1.043 -16.769 -6.028 1.00 1.00 H new ATOM 0 HD12 LEU A 132 0.101 -15.473 -5.607 1.00 1.00 H new ATOM 0 HD13 LEU A 132 -1.619 -15.094 -5.860 1.00 1.00 H new ATOM 0 HD21 LEU A 132 -1.963 -16.931 -8.308 1.00 1.00 H new ATOM 0 HD22 LEU A 132 -2.584 -15.265 -8.210 1.00 1.00 H new ATOM 0 HD23 LEU A 132 -1.513 -15.739 -9.551 1.00 1.00 H new ATOM 510 N ASP A 133 0.726 -11.265 -9.230 1.00 1.00 N ATOM 511 CA ASP A 133 0.720 -9.812 -9.148 1.00 1.00 C ATOM 512 C ASP A 133 1.020 -9.200 -10.523 1.00 1.00 C ATOM 513 O ASP A 133 1.553 -8.094 -10.627 1.00 1.00 O ATOM 514 CB ASP A 133 1.774 -9.386 -8.107 1.00 1.00 C ATOM 515 CG ASP A 133 1.819 -7.892 -7.836 1.00 1.00 C ATOM 516 OD1 ASP A 133 0.792 -7.332 -7.389 1.00 1.00 O ATOM 517 OD2 ASP A 133 2.898 -7.287 -8.027 1.00 1.00 O ATOM 0 H ASP A 133 1.660 -11.675 -9.200 1.00 1.00 H new ATOM 0 HA ASP A 133 -0.262 -9.453 -8.840 1.00 1.00 H new ATOM 0 HB2 ASP A 133 1.574 -9.907 -7.171 1.00 1.00 H new ATOM 0 HB3 ASP A 133 2.757 -9.711 -8.449 1.00 1.00 H new ATOM 522 N TYR A 134 0.635 -9.895 -11.592 1.00 1.00 N ATOM 523 CA TYR A 134 0.923 -9.407 -12.926 1.00 1.00 C ATOM 524 C TYR A 134 -0.271 -9.531 -13.871 1.00 1.00 C ATOM 525 O TYR A 134 -0.757 -8.525 -14.390 1.00 1.00 O ATOM 526 CB TYR A 134 2.124 -10.144 -13.520 1.00 1.00 C ATOM 527 CG TYR A 134 2.408 -9.727 -14.940 1.00 1.00 C ATOM 528 CD1 TYR A 134 3.016 -8.507 -15.217 1.00 1.00 C ATOM 529 CD2 TYR A 134 2.033 -10.533 -16.012 1.00 1.00 C ATOM 530 CE1 TYR A 134 3.231 -8.100 -16.511 1.00 1.00 C ATOM 531 CE2 TYR A 134 2.262 -10.138 -17.303 1.00 1.00 C ATOM 532 CZ TYR A 134 2.858 -8.920 -17.551 1.00 1.00 C ATOM 533 OH TYR A 134 3.040 -8.499 -18.844 1.00 1.00 O ATOM 0 H TYR A 134 0.132 -10.782 -11.556 1.00 1.00 H new ATOM 0 HA TYR A 134 1.153 -8.346 -12.824 1.00 1.00 H new ATOM 0 HB2 TYR A 134 3.004 -9.954 -12.905 1.00 1.00 H new ATOM 0 HB3 TYR A 134 1.940 -11.218 -13.489 1.00 1.00 H new ATOM 0 HD1 TYR A 134 3.324 -7.870 -14.401 1.00 1.00 H new ATOM 0 HD2 TYR A 134 1.555 -11.483 -15.823 1.00 1.00 H new ATOM 0 HE1 TYR A 134 3.690 -7.143 -16.711 1.00 1.00 H new ATOM 0 HE2 TYR A 134 1.977 -10.779 -18.124 1.00 1.00 H new ATOM 0 HH TYR A 134 3.440 -7.604 -18.843 1.00 1.00 H new ATOM 543 N VAL A 135 -0.719 -10.754 -14.132 1.00 1.00 N ATOM 544 CA VAL A 135 -1.771 -10.970 -15.101 1.00 1.00 C ATOM 545 C VAL A 135 -3.123 -10.438 -14.639 1.00 1.00 C ATOM 546 O VAL A 135 -3.351 -10.222 -13.449 1.00 1.00 O ATOM 547 CB VAL A 135 -1.866 -12.452 -15.454 1.00 1.00 C ATOM 548 CG1 VAL A 135 -0.758 -12.818 -16.426 1.00 1.00 C ATOM 549 CG2 VAL A 135 -1.767 -13.300 -14.203 1.00 1.00 C ATOM 0 H VAL A 135 -0.369 -11.602 -13.686 1.00 1.00 H new ATOM 0 HA VAL A 135 -1.505 -10.402 -15.992 1.00 1.00 H new ATOM 0 HB VAL A 135 -2.831 -12.643 -15.924 1.00 1.00 H new ATOM 0 HG11 VAL A 135 -0.828 -13.877 -16.676 1.00 1.00 H new ATOM 0 HG12 VAL A 135 -0.859 -12.223 -17.334 1.00 1.00 H new ATOM 0 HG13 VAL A 135 0.210 -12.617 -15.967 1.00 1.00 H new ATOM 0 HG21 VAL A 135 -1.836 -14.354 -14.472 1.00 1.00 H new ATOM 0 HG22 VAL A 135 -0.812 -13.113 -13.711 1.00 1.00 H new ATOM 0 HG23 VAL A 135 -2.581 -13.044 -13.525 1.00 1.00 H new ATOM 559 N GLN A 136 -4.008 -10.232 -15.615 1.00 1.00 N ATOM 560 CA GLN A 136 -5.332 -9.661 -15.382 1.00 1.00 C ATOM 561 C GLN A 136 -6.107 -10.445 -14.324 1.00 1.00 C ATOM 562 O GLN A 136 -5.994 -11.666 -14.232 1.00 1.00 O ATOM 563 CB GLN A 136 -6.132 -9.643 -16.692 1.00 1.00 C ATOM 564 CG GLN A 136 -5.398 -9.006 -17.863 1.00 1.00 C ATOM 565 CD GLN A 136 -5.277 -7.499 -17.733 1.00 1.00 C ATOM 566 OE1 GLN A 136 -4.313 -6.981 -17.167 1.00 1.00 O ATOM 567 NE2 GLN A 136 -6.250 -6.787 -18.280 1.00 1.00 N ATOM 0 H GLN A 136 -3.824 -10.458 -16.593 1.00 1.00 H new ATOM 0 HA GLN A 136 -5.193 -8.644 -15.017 1.00 1.00 H new ATOM 0 HB2 GLN A 136 -6.396 -10.667 -16.957 1.00 1.00 H new ATOM 0 HB3 GLN A 136 -7.066 -9.105 -16.527 1.00 1.00 H new ATOM 0 HG2 GLN A 136 -4.401 -9.440 -17.940 1.00 1.00 H new ATOM 0 HG3 GLN A 136 -5.923 -9.245 -18.788 1.00 1.00 H new ATOM 0 HE21 GLN A 136 -7.030 -7.257 -18.739 1.00 1.00 H new ATOM 0 HE22 GLN A 136 -6.220 -5.768 -18.242 1.00 1.00 H new ATOM 576 N PRO A 137 -6.959 -9.755 -13.556 1.00 1.00 N ATOM 577 CA PRO A 137 -7.753 -10.376 -12.494 1.00 1.00 C ATOM 578 C PRO A 137 -8.745 -11.400 -13.036 1.00 1.00 C ATOM 579 O PRO A 137 -9.092 -12.363 -12.354 1.00 1.00 O ATOM 580 CB PRO A 137 -8.501 -9.201 -11.864 1.00 1.00 C ATOM 581 CG PRO A 137 -8.505 -8.143 -12.911 1.00 1.00 C ATOM 582 CD PRO A 137 -7.218 -8.310 -13.666 1.00 1.00 C ATOM 0 HA PRO A 137 -7.125 -10.924 -11.791 1.00 1.00 H new ATOM 0 HB2 PRO A 137 -9.516 -9.483 -11.584 1.00 1.00 H new ATOM 0 HB3 PRO A 137 -8.004 -8.857 -10.957 1.00 1.00 H new ATOM 0 HG2 PRO A 137 -9.364 -8.252 -13.573 1.00 1.00 H new ATOM 0 HG3 PRO A 137 -8.570 -7.151 -12.464 1.00 1.00 H new ATOM 0 HD2 PRO A 137 -7.315 -7.995 -14.705 1.00 1.00 H new ATOM 0 HD3 PRO A 137 -6.413 -7.720 -13.228 1.00 1.00 H new ATOM 590 N ASP A 138 -9.178 -11.200 -14.274 1.00 1.00 N ATOM 591 CA ASP A 138 -10.145 -12.100 -14.891 1.00 1.00 C ATOM 592 C ASP A 138 -9.504 -13.418 -15.283 1.00 1.00 C ATOM 593 O ASP A 138 -10.166 -14.455 -15.261 1.00 1.00 O ATOM 594 CB ASP A 138 -10.805 -11.458 -16.107 1.00 1.00 C ATOM 595 CG ASP A 138 -11.607 -10.229 -15.735 1.00 1.00 C ATOM 596 OD1 ASP A 138 -11.032 -9.123 -15.690 1.00 1.00 O ATOM 597 OD2 ASP A 138 -12.820 -10.367 -15.462 1.00 1.00 O ATOM 0 H ASP A 138 -8.877 -10.427 -14.868 1.00 1.00 H new ATOM 0 HA ASP A 138 -10.915 -12.300 -14.146 1.00 1.00 H new ATOM 0 HB2 ASP A 138 -10.039 -11.185 -16.833 1.00 1.00 H new ATOM 0 HB3 ASP A 138 -11.458 -12.184 -16.591 1.00 1.00 H new ATOM 602 N VAL A 139 -8.210 -13.399 -15.618 1.00 1.00 N ATOM 603 CA VAL A 139 -7.521 -14.641 -15.944 1.00 1.00 C ATOM 604 C VAL A 139 -7.449 -15.496 -14.691 1.00 1.00 C ATOM 605 O VAL A 139 -7.424 -16.714 -14.758 1.00 1.00 O ATOM 606 CB VAL A 139 -6.084 -14.441 -16.497 1.00 1.00 C ATOM 607 CG1 VAL A 139 -6.001 -13.303 -17.487 1.00 1.00 C ATOM 608 CG2 VAL A 139 -5.077 -14.277 -15.380 1.00 1.00 C ATOM 0 H VAL A 139 -7.635 -12.558 -15.669 1.00 1.00 H new ATOM 0 HA VAL A 139 -8.094 -15.120 -16.738 1.00 1.00 H new ATOM 0 HB VAL A 139 -5.830 -15.350 -17.042 1.00 1.00 H new ATOM 0 HG11 VAL A 139 -4.976 -13.205 -17.844 1.00 1.00 H new ATOM 0 HG12 VAL A 139 -6.661 -13.506 -18.331 1.00 1.00 H new ATOM 0 HG13 VAL A 139 -6.307 -12.376 -17.002 1.00 1.00 H new ATOM 0 HG21 VAL A 139 -4.082 -14.139 -15.804 1.00 1.00 H new ATOM 0 HG22 VAL A 139 -5.339 -13.406 -14.779 1.00 1.00 H new ATOM 0 HG23 VAL A 139 -5.083 -15.167 -14.751 1.00 1.00 H new ATOM 618 N LYS A 140 -7.445 -14.836 -13.539 1.00 1.00 N ATOM 619 CA LYS A 140 -7.402 -15.532 -12.269 1.00 1.00 C ATOM 620 C LYS A 140 -8.724 -16.238 -12.030 1.00 1.00 C ATOM 621 O LYS A 140 -8.744 -17.384 -11.604 1.00 1.00 O ATOM 622 CB LYS A 140 -7.089 -14.567 -11.129 1.00 1.00 C ATOM 623 CG LYS A 140 -5.793 -13.801 -11.328 1.00 1.00 C ATOM 624 CD LYS A 140 -5.375 -13.053 -10.071 1.00 1.00 C ATOM 625 CE LYS A 140 -4.827 -13.999 -9.006 1.00 1.00 C ATOM 626 NZ LYS A 140 -5.894 -14.804 -8.341 1.00 1.00 N ATOM 0 H LYS A 140 -7.471 -13.819 -13.463 1.00 1.00 H new ATOM 0 HA LYS A 140 -6.604 -16.274 -12.301 1.00 1.00 H new ATOM 0 HB2 LYS A 140 -7.910 -13.857 -11.027 1.00 1.00 H new ATOM 0 HB3 LYS A 140 -7.033 -15.126 -10.195 1.00 1.00 H new ATOM 0 HG2 LYS A 140 -5.003 -14.494 -11.617 1.00 1.00 H new ATOM 0 HG3 LYS A 140 -5.912 -13.093 -12.148 1.00 1.00 H new ATOM 0 HD2 LYS A 140 -4.617 -12.312 -10.324 1.00 1.00 H new ATOM 0 HD3 LYS A 140 -6.230 -12.510 -9.670 1.00 1.00 H new ATOM 0 HE2 LYS A 140 -4.102 -14.673 -9.463 1.00 1.00 H new ATOM 0 HE3 LYS A 140 -4.293 -13.420 -8.253 1.00 1.00 H new ATOM 0 HZ1 LYS A 140 -5.683 -14.889 -7.326 1.00 1.00 H new ATOM 0 HZ2 LYS A 140 -6.813 -14.333 -8.465 1.00 1.00 H new ATOM 0 HZ3 LYS A 140 -5.931 -15.752 -8.768 1.00 1.00 H new ATOM 640 N LYS A 141 -9.819 -15.567 -12.374 1.00 1.00 N ATOM 641 CA LYS A 141 -11.151 -16.156 -12.255 1.00 1.00 C ATOM 642 C LYS A 141 -11.233 -17.381 -13.154 1.00 1.00 C ATOM 643 O LYS A 141 -11.637 -18.471 -12.736 1.00 1.00 O ATOM 644 CB LYS A 141 -12.228 -15.156 -12.687 1.00 1.00 C ATOM 645 CG LYS A 141 -12.099 -13.770 -12.076 1.00 1.00 C ATOM 646 CD LYS A 141 -13.087 -12.811 -12.721 1.00 1.00 C ATOM 647 CE LYS A 141 -12.916 -11.380 -12.230 1.00 1.00 C ATOM 648 NZ LYS A 141 -13.827 -10.447 -12.949 1.00 1.00 N ATOM 0 H LYS A 141 -9.811 -14.614 -12.738 1.00 1.00 H new ATOM 0 HA LYS A 141 -11.320 -16.430 -11.214 1.00 1.00 H new ATOM 0 HB2 LYS A 141 -12.201 -15.062 -13.773 1.00 1.00 H new ATOM 0 HB3 LYS A 141 -13.205 -15.562 -12.426 1.00 1.00 H new ATOM 0 HG2 LYS A 141 -12.280 -13.821 -11.002 1.00 1.00 H new ATOM 0 HG3 LYS A 141 -11.083 -13.400 -12.211 1.00 1.00 H new ATOM 0 HD2 LYS A 141 -12.961 -12.838 -13.803 1.00 1.00 H new ATOM 0 HD3 LYS A 141 -14.103 -13.145 -12.510 1.00 1.00 H new ATOM 0 HE2 LYS A 141 -13.117 -11.334 -11.160 1.00 1.00 H new ATOM 0 HE3 LYS A 141 -11.882 -11.065 -12.374 1.00 1.00 H new ATOM 0 HZ1 LYS A 141 -13.812 -9.518 -12.482 1.00 1.00 H new ATOM 0 HZ2 LYS A 141 -13.511 -10.344 -13.935 1.00 1.00 H new ATOM 0 HZ3 LYS A 141 -14.795 -10.826 -12.933 1.00 1.00 H new ATOM 662 N ALA A 142 -10.819 -17.185 -14.396 1.00 1.00 N ATOM 663 CA ALA A 142 -10.821 -18.249 -15.379 1.00 1.00 C ATOM 664 C ALA A 142 -9.842 -19.355 -14.989 1.00 1.00 C ATOM 665 O ALA A 142 -10.096 -20.530 -15.230 1.00 1.00 O ATOM 666 CB ALA A 142 -10.493 -17.691 -16.750 1.00 1.00 C ATOM 0 H ALA A 142 -10.475 -16.291 -14.746 1.00 1.00 H new ATOM 0 HA ALA A 142 -11.818 -18.689 -15.413 1.00 1.00 H new ATOM 0 HB1 ALA A 142 -10.497 -18.499 -17.482 1.00 1.00 H new ATOM 0 HB2 ALA A 142 -11.239 -16.946 -17.028 1.00 1.00 H new ATOM 0 HB3 ALA A 142 -9.507 -17.227 -16.727 1.00 1.00 H new ATOM 672 N CYS A 143 -8.723 -18.965 -14.387 1.00 1.00 N ATOM 673 CA CYS A 143 -7.736 -19.919 -13.891 1.00 1.00 C ATOM 674 C CYS A 143 -8.337 -20.736 -12.770 1.00 1.00 C ATOM 675 O CYS A 143 -8.142 -21.957 -12.706 1.00 1.00 O ATOM 676 CB CYS A 143 -6.488 -19.201 -13.387 1.00 1.00 C ATOM 677 SG CYS A 143 -5.258 -20.298 -12.650 1.00 1.00 S ATOM 0 H CYS A 143 -8.476 -17.988 -14.230 1.00 1.00 H new ATOM 0 HA CYS A 143 -7.449 -20.575 -14.713 1.00 1.00 H new ATOM 0 HB2 CYS A 143 -6.030 -18.664 -14.217 1.00 1.00 H new ATOM 0 HB3 CYS A 143 -6.783 -18.455 -12.649 1.00 1.00 H new ATOM 0 HG CYS A 143 -5.101 -19.993 -11.396 1.00 1.00 H new ATOM 683 N CYS A 144 -9.059 -20.046 -11.884 1.00 1.00 N ATOM 684 CA CYS A 144 -9.778 -20.696 -10.801 1.00 1.00 C ATOM 685 C CYS A 144 -10.588 -21.880 -11.329 1.00 1.00 C ATOM 686 O CYS A 144 -10.660 -22.930 -10.697 1.00 1.00 O ATOM 687 CB CYS A 144 -10.710 -19.714 -10.082 1.00 1.00 C ATOM 688 SG CYS A 144 -9.860 -18.468 -9.082 1.00 1.00 S ATOM 0 H CYS A 144 -9.157 -19.031 -11.901 1.00 1.00 H new ATOM 0 HA CYS A 144 -9.038 -21.056 -10.086 1.00 1.00 H new ATOM 0 HB2 CYS A 144 -11.326 -19.207 -10.825 1.00 1.00 H new ATOM 0 HB3 CYS A 144 -11.386 -20.278 -9.439 1.00 1.00 H new ATOM 0 HG CYS A 144 -8.973 -19.047 -8.329 1.00 1.00 H new ATOM 694 N GLN A 145 -11.160 -21.720 -12.519 1.00 1.00 N ATOM 695 CA GLN A 145 -11.945 -22.790 -13.124 1.00 1.00 C ATOM 696 C GLN A 145 -11.207 -23.475 -14.282 1.00 1.00 C ATOM 697 O GLN A 145 -11.807 -24.248 -15.029 1.00 1.00 O ATOM 698 CB GLN A 145 -13.303 -22.261 -13.592 1.00 1.00 C ATOM 699 CG GLN A 145 -13.216 -21.119 -14.592 1.00 1.00 C ATOM 700 CD GLN A 145 -14.581 -20.566 -14.956 1.00 1.00 C ATOM 701 OE1 GLN A 145 -15.092 -19.659 -14.300 1.00 1.00 O ATOM 702 NE2 GLN A 145 -15.179 -21.106 -16.005 1.00 1.00 N ATOM 0 H GLN A 145 -11.096 -20.869 -13.078 1.00 1.00 H new ATOM 0 HA GLN A 145 -12.102 -23.545 -12.354 1.00 1.00 H new ATOM 0 HB2 GLN A 145 -13.864 -23.080 -14.041 1.00 1.00 H new ATOM 0 HB3 GLN A 145 -13.869 -21.926 -12.723 1.00 1.00 H new ATOM 0 HG2 GLN A 145 -12.602 -20.320 -14.175 1.00 1.00 H new ATOM 0 HG3 GLN A 145 -12.715 -21.468 -15.495 1.00 1.00 H new ATOM 0 HE21 GLN A 145 -14.721 -21.856 -16.523 1.00 1.00 H new ATOM 0 HE22 GLN A 145 -16.098 -20.772 -16.296 1.00 1.00 H new ATOM 711 N ARG A 146 -9.908 -23.226 -14.416 1.00 1.00 N ATOM 712 CA ARG A 146 -9.114 -23.876 -15.454 1.00 1.00 C ATOM 713 C ARG A 146 -8.325 -25.028 -14.866 1.00 1.00 C ATOM 714 O ARG A 146 -8.394 -26.151 -15.356 1.00 1.00 O ATOM 715 CB ARG A 146 -8.176 -22.887 -16.149 1.00 1.00 C ATOM 716 CG ARG A 146 -7.383 -23.493 -17.310 1.00 1.00 C ATOM 717 CD ARG A 146 -5.989 -23.912 -16.881 1.00 1.00 C ATOM 718 NE ARG A 146 -5.766 -25.361 -16.965 1.00 1.00 N ATOM 719 CZ ARG A 146 -4.556 -25.938 -16.882 1.00 1.00 C ATOM 720 NH1 ARG A 146 -3.459 -25.187 -16.776 1.00 1.00 N ATOM 721 NH2 ARG A 146 -4.446 -27.264 -16.894 1.00 1.00 N ATOM 0 H ARG A 146 -9.385 -22.582 -13.822 1.00 1.00 H new ATOM 0 HA ARG A 146 -9.802 -24.262 -16.206 1.00 1.00 H new ATOM 0 HB2 ARG A 146 -8.762 -22.047 -16.522 1.00 1.00 H new ATOM 0 HB3 ARG A 146 -7.477 -22.487 -15.414 1.00 1.00 H new ATOM 0 HG2 ARG A 146 -7.918 -24.358 -17.703 1.00 1.00 H new ATOM 0 HG3 ARG A 146 -7.311 -22.767 -18.120 1.00 1.00 H new ATOM 0 HD2 ARG A 146 -5.256 -23.402 -17.505 1.00 1.00 H new ATOM 0 HD3 ARG A 146 -5.818 -23.584 -15.856 1.00 1.00 H new ATOM 0 HE ARG A 146 -6.578 -25.965 -17.094 1.00 1.00 H new ATOM 0 HH11 ARG A 146 -3.537 -24.170 -16.758 1.00 1.00 H new ATOM 0 HH12 ARG A 146 -2.542 -25.629 -16.713 1.00 1.00 H new ATOM 0 HH21 ARG A 146 -5.282 -27.844 -16.966 1.00 1.00 H new ATOM 0 HH22 ARG A 146 -3.526 -27.700 -16.831 1.00 1.00 H new ATOM 735 N ASN A 147 -7.605 -24.755 -13.788 1.00 1.00 N ATOM 736 CA ASN A 147 -6.773 -25.780 -13.165 1.00 1.00 C ATOM 737 C ASN A 147 -6.643 -25.566 -11.672 1.00 1.00 C ATOM 738 O ASN A 147 -5.843 -26.220 -11.011 1.00 1.00 O ATOM 739 CB ASN A 147 -5.384 -25.810 -13.807 1.00 1.00 C ATOM 740 CG ASN A 147 -4.505 -24.596 -13.502 1.00 1.00 C ATOM 741 OD1 ASN A 147 -3.281 -24.714 -13.470 1.00 1.00 O ATOM 742 ND2 ASN A 147 -5.098 -23.427 -13.305 1.00 1.00 N ATOM 0 H ASN A 147 -7.578 -23.844 -13.329 1.00 1.00 H new ATOM 0 HA ASN A 147 -7.266 -26.739 -13.328 1.00 1.00 H new ATOM 0 HB2 ASN A 147 -4.865 -26.709 -13.473 1.00 1.00 H new ATOM 0 HB3 ASN A 147 -5.501 -25.893 -14.888 1.00 1.00 H new ATOM 0 HD21 ASN A 147 -4.537 -22.595 -13.121 1.00 1.00 H new ATOM 0 HD22 ASN A 147 -6.115 -23.359 -13.337 1.00 1.00 H new ATOM 749 N GLN A 148 -7.476 -24.701 -11.132 1.00 1.00 N ATOM 750 CA GLN A 148 -7.423 -24.403 -9.718 1.00 1.00 C ATOM 751 C GLN A 148 -8.592 -25.054 -9.007 1.00 1.00 C ATOM 752 O GLN A 148 -9.587 -25.429 -9.634 1.00 1.00 O ATOM 753 CB GLN A 148 -7.457 -22.901 -9.496 1.00 1.00 C ATOM 754 CG GLN A 148 -7.166 -22.476 -8.065 1.00 1.00 C ATOM 755 CD GLN A 148 -7.055 -20.971 -7.911 1.00 1.00 C ATOM 756 OE1 GLN A 148 -8.040 -20.285 -7.641 1.00 1.00 O ATOM 757 NE2 GLN A 148 -5.851 -20.448 -8.080 1.00 1.00 N ATOM 0 H GLN A 148 -8.195 -24.194 -11.649 1.00 1.00 H new ATOM 0 HA GLN A 148 -6.492 -24.799 -9.312 1.00 1.00 H new ATOM 0 HB2 GLN A 148 -6.730 -22.431 -10.158 1.00 1.00 H new ATOM 0 HB3 GLN A 148 -8.439 -22.525 -9.782 1.00 1.00 H new ATOM 0 HG2 GLN A 148 -7.957 -22.846 -7.413 1.00 1.00 H new ATOM 0 HG3 GLN A 148 -6.237 -22.940 -7.735 1.00 1.00 H new ATOM 0 HE21 GLN A 148 -5.060 -21.052 -8.303 1.00 1.00 H new ATOM 0 HE22 GLN A 148 -5.715 -19.441 -7.987 1.00 1.00 H new ATOM 766 N ILE A 149 -8.436 -25.244 -7.715 1.00 1.00 N ATOM 767 CA ILE A 149 -9.464 -25.826 -6.888 1.00 1.00 C ATOM 768 C ILE A 149 -9.340 -25.221 -5.500 1.00 1.00 C ATOM 769 O ILE A 149 -10.278 -25.352 -4.692 1.00 1.00 O ATOM 770 CB ILE A 149 -9.336 -27.355 -6.773 1.00 1.00 C ATOM 771 CG1 ILE A 149 -8.758 -27.969 -8.044 1.00 1.00 C ATOM 772 CG2 ILE A 149 -10.692 -27.972 -6.480 1.00 1.00 C ATOM 773 CD1 ILE A 149 -8.386 -29.419 -7.882 1.00 1.00 C ATOM 774 OXT ILE A 149 -8.274 -24.619 -5.232 1.00 1.00 O ATOM 0 H ILE A 149 -7.586 -24.997 -7.208 1.00 1.00 H new ATOM 0 HA ILE A 149 -10.431 -25.615 -7.345 1.00 1.00 H new ATOM 0 HB ILE A 149 -8.651 -27.567 -5.952 1.00 1.00 H new ATOM 0 HG12 ILE A 149 -9.486 -27.874 -8.850 1.00 1.00 H new ATOM 0 HG13 ILE A 149 -7.875 -27.405 -8.344 1.00 1.00 H new ATOM 0 HG21 ILE A 149 -10.590 -29.054 -6.401 1.00 1.00 H new ATOM 0 HG22 ILE A 149 -11.078 -27.574 -5.541 1.00 1.00 H new ATOM 0 HG23 ILE A 149 -11.383 -27.731 -7.287 1.00 1.00 H new ATOM 0 HD11 ILE A 149 -7.981 -29.798 -8.820 1.00 1.00 H new ATOM 0 HD12 ILE A 149 -7.636 -29.517 -7.097 1.00 1.00 H new ATOM 0 HD13 ILE A 149 -9.272 -29.994 -7.611 1.00 1.00 H new ATOM 787 N SER B 203 22.505 -33.085 -1.934 1.00 1.00 N ATOM 788 CA SER B 203 23.829 -32.444 -2.082 1.00 1.00 C ATOM 789 C SER B 203 23.695 -30.942 -2.331 1.00 1.00 C ATOM 790 O SER B 203 24.493 -30.148 -1.831 1.00 1.00 O ATOM 791 CB SER B 203 24.596 -33.098 -3.231 1.00 1.00 C ATOM 792 OG SER B 203 24.714 -34.498 -3.031 1.00 1.00 O ATOM 0 HA SER B 203 24.379 -32.583 -1.151 1.00 1.00 H new ATOM 0 HB2 SER B 203 24.083 -32.903 -4.173 1.00 1.00 H new ATOM 0 HB3 SER B 203 25.588 -32.653 -3.311 1.00 1.00 H new ATOM 0 HG SER B 203 23.918 -34.830 -2.566 1.00 1.00 H new ATOM 800 N ASP B 204 22.669 -30.549 -3.075 1.00 1.00 N ATOM 801 CA ASP B 204 22.460 -29.143 -3.402 1.00 1.00 C ATOM 802 C ASP B 204 21.835 -28.409 -2.225 1.00 1.00 C ATOM 803 O ASP B 204 20.622 -28.191 -2.200 1.00 1.00 O ATOM 804 CB ASP B 204 21.544 -28.981 -4.622 1.00 1.00 C ATOM 805 CG ASP B 204 21.943 -29.839 -5.806 1.00 1.00 C ATOM 806 OD1 ASP B 204 22.913 -29.486 -6.499 1.00 1.00 O ATOM 807 OD2 ASP B 204 21.278 -30.872 -6.045 1.00 1.00 O ATOM 0 H ASP B 204 21.970 -31.182 -3.463 1.00 1.00 H new ATOM 0 HA ASP B 204 23.437 -28.718 -3.631 1.00 1.00 H new ATOM 0 HB2 ASP B 204 20.523 -29.229 -4.333 1.00 1.00 H new ATOM 0 HB3 ASP B 204 21.543 -27.935 -4.927 1.00 1.00 H new ATOM 812 N GLY B 205 22.643 -28.048 -1.234 1.00 1.00 N ATOM 813 CA GLY B 205 22.102 -27.357 -0.080 1.00 1.00 C ATOM 814 C GLY B 205 22.911 -26.140 0.340 1.00 1.00 C ATOM 815 O GLY B 205 22.484 -25.392 1.216 1.00 1.00 O ATOM 0 H GLY B 205 23.648 -28.219 -1.209 1.00 1.00 H new ATOM 0 HA2 GLY B 205 21.081 -27.045 -0.300 1.00 1.00 H new ATOM 0 HA3 GLY B 205 22.049 -28.053 0.757 1.00 1.00 H new ATOM 819 N ASP B 206 24.050 -25.899 -0.304 1.00 1.00 N ATOM 820 CA ASP B 206 24.880 -24.751 0.063 1.00 1.00 C ATOM 821 C ASP B 206 25.120 -23.816 -1.111 1.00 1.00 C ATOM 822 O ASP B 206 25.894 -22.865 -1.005 1.00 1.00 O ATOM 823 CB ASP B 206 26.226 -25.185 0.617 1.00 1.00 C ATOM 824 CG ASP B 206 26.199 -25.470 2.105 1.00 1.00 C ATOM 825 OD1 ASP B 206 26.388 -24.520 2.898 1.00 1.00 O ATOM 826 OD2 ASP B 206 26.026 -26.644 2.483 1.00 1.00 O ATOM 0 H ASP B 206 24.415 -26.469 -1.067 1.00 1.00 H new ATOM 0 HA ASP B 206 24.322 -24.219 0.833 1.00 1.00 H new ATOM 0 HB2 ASP B 206 26.557 -26.079 0.089 1.00 1.00 H new ATOM 0 HB3 ASP B 206 26.962 -24.406 0.417 1.00 1.00 H new ATOM 831 N VAL B 207 24.457 -24.067 -2.220 1.00 1.00 N ATOM 832 CA VAL B 207 24.611 -23.216 -3.385 1.00 1.00 C ATOM 833 C VAL B 207 23.767 -21.962 -3.201 1.00 1.00 C ATOM 834 O VAL B 207 22.545 -22.020 -3.300 1.00 1.00 O ATOM 835 CB VAL B 207 24.201 -23.937 -4.686 1.00 1.00 C ATOM 836 CG1 VAL B 207 25.181 -23.601 -5.791 1.00 1.00 C ATOM 837 CG2 VAL B 207 24.123 -25.443 -4.484 1.00 1.00 C ATOM 0 H VAL B 207 23.811 -24.847 -2.341 1.00 1.00 H new ATOM 0 HA VAL B 207 25.665 -22.954 -3.477 1.00 1.00 H new ATOM 0 HB VAL B 207 23.207 -23.590 -4.970 1.00 1.00 H new ATOM 0 HG11 VAL B 207 24.886 -24.113 -6.707 1.00 1.00 H new ATOM 0 HG12 VAL B 207 25.182 -22.524 -5.961 1.00 1.00 H new ATOM 0 HG13 VAL B 207 26.181 -23.923 -5.501 1.00 1.00 H new ATOM 0 HG21 VAL B 207 23.832 -25.921 -5.419 1.00 1.00 H new ATOM 0 HG22 VAL B 207 25.097 -25.819 -4.172 1.00 1.00 H new ATOM 0 HG23 VAL B 207 23.384 -25.669 -3.715 1.00 1.00 H new ATOM 847 N VAL B 208 24.413 -20.867 -2.810 1.00 1.00 N ATOM 848 CA VAL B 208 23.720 -19.611 -2.545 1.00 1.00 C ATOM 849 C VAL B 208 23.021 -19.101 -3.793 1.00 1.00 C ATOM 850 O VAL B 208 23.661 -18.613 -4.728 1.00 1.00 O ATOM 851 CB VAL B 208 24.680 -18.523 -2.026 1.00 1.00 C ATOM 852 CG1 VAL B 208 23.920 -17.219 -1.784 1.00 1.00 C ATOM 853 CG2 VAL B 208 25.381 -18.988 -0.758 1.00 1.00 C ATOM 0 H VAL B 208 25.422 -20.825 -2.669 1.00 1.00 H new ATOM 0 HA VAL B 208 22.981 -19.821 -1.772 1.00 1.00 H new ATOM 0 HB VAL B 208 25.442 -18.340 -2.783 1.00 1.00 H new ATOM 0 HG11 VAL B 208 24.610 -16.459 -1.418 1.00 1.00 H new ATOM 0 HG12 VAL B 208 23.470 -16.881 -2.718 1.00 1.00 H new ATOM 0 HG13 VAL B 208 23.137 -17.386 -1.044 1.00 1.00 H new ATOM 0 HG21 VAL B 208 26.055 -18.206 -0.407 1.00 1.00 H new ATOM 0 HG22 VAL B 208 24.639 -19.200 0.011 1.00 1.00 H new ATOM 0 HG23 VAL B 208 25.953 -19.892 -0.969 1.00 1.00 H new ATOM 863 N TYR B 209 21.716 -19.277 -3.818 1.00 1.00 N ATOM 864 CA TYR B 209 20.901 -18.840 -4.929 1.00 1.00 C ATOM 865 C TYR B 209 20.020 -17.675 -4.504 1.00 1.00 C ATOM 866 O TYR B 209 19.048 -17.840 -3.770 1.00 1.00 O ATOM 867 CB TYR B 209 20.063 -20.003 -5.458 1.00 1.00 C ATOM 868 CG TYR B 209 20.824 -20.995 -6.318 1.00 1.00 C ATOM 869 CD1 TYR B 209 22.204 -20.932 -6.453 1.00 1.00 C ATOM 870 CD2 TYR B 209 20.151 -21.993 -7.007 1.00 1.00 C ATOM 871 CE1 TYR B 209 22.887 -21.833 -7.243 1.00 1.00 C ATOM 872 CE2 TYR B 209 20.827 -22.894 -7.803 1.00 1.00 C ATOM 873 CZ TYR B 209 22.194 -22.810 -7.916 1.00 1.00 C ATOM 874 OH TYR B 209 22.867 -23.704 -8.717 1.00 1.00 O ATOM 0 H TYR B 209 21.192 -19.727 -3.068 1.00 1.00 H new ATOM 0 HA TYR B 209 21.549 -18.498 -5.736 1.00 1.00 H new ATOM 0 HB2 TYR B 209 19.630 -20.535 -4.611 1.00 1.00 H new ATOM 0 HB3 TYR B 209 19.234 -19.600 -6.040 1.00 1.00 H new ATOM 0 HD1 TYR B 209 22.753 -20.163 -5.930 1.00 1.00 H new ATOM 0 HD2 TYR B 209 19.077 -22.066 -6.919 1.00 1.00 H new ATOM 0 HE1 TYR B 209 23.962 -21.771 -7.332 1.00 1.00 H new ATOM 0 HE2 TYR B 209 20.285 -23.662 -8.335 1.00 1.00 H new ATOM 0 HH TYR B 209 23.826 -23.504 -8.696 1.00 1.00 H new ATOM 884 N THR B 210 20.467 -16.486 -4.862 1.00 1.00 N ATOM 885 CA THR B 210 19.770 -15.251 -4.550 1.00 1.00 C ATOM 886 C THR B 210 18.461 -15.133 -5.325 1.00 1.00 C ATOM 887 O THR B 210 18.413 -15.371 -6.530 1.00 1.00 O ATOM 888 CB THR B 210 20.678 -14.057 -4.878 1.00 1.00 C ATOM 889 OG1 THR B 210 21.816 -14.052 -4.009 1.00 1.00 O ATOM 890 CG2 THR B 210 19.934 -12.744 -4.758 1.00 1.00 C ATOM 0 H THR B 210 21.333 -16.348 -5.383 1.00 1.00 H new ATOM 0 HA THR B 210 19.528 -15.256 -3.487 1.00 1.00 H new ATOM 0 HB THR B 210 21.009 -14.164 -5.911 1.00 1.00 H new ATOM 0 HG1 THR B 210 21.547 -13.739 -3.120 1.00 1.00 H new ATOM 0 HG21 THR B 210 20.607 -11.921 -4.997 1.00 1.00 H new ATOM 0 HG22 THR B 210 19.093 -12.738 -5.451 1.00 1.00 H new ATOM 0 HG23 THR B 210 19.565 -12.627 -3.739 1.00 1.00 H new ATOM 898 N LEU B 211 17.405 -14.760 -4.617 1.00 1.00 N ATOM 899 CA LEU B 211 16.100 -14.602 -5.220 1.00 1.00 C ATOM 900 C LEU B 211 15.563 -13.205 -4.919 1.00 1.00 C ATOM 901 O LEU B 211 14.998 -12.972 -3.854 1.00 1.00 O ATOM 902 CB LEU B 211 15.154 -15.674 -4.667 1.00 1.00 C ATOM 903 CG LEU B 211 13.879 -15.910 -5.474 1.00 1.00 C ATOM 904 CD1 LEU B 211 14.208 -16.535 -6.819 1.00 1.00 C ATOM 905 CD2 LEU B 211 12.920 -16.801 -4.699 1.00 1.00 C ATOM 0 H LEU B 211 17.433 -14.561 -3.617 1.00 1.00 H new ATOM 0 HA LEU B 211 16.174 -14.720 -6.301 1.00 1.00 H new ATOM 0 HB2 LEU B 211 15.700 -16.615 -4.601 1.00 1.00 H new ATOM 0 HB3 LEU B 211 14.873 -15.396 -3.651 1.00 1.00 H new ATOM 0 HG LEU B 211 13.398 -14.947 -5.648 1.00 1.00 H new ATOM 0 HD11 LEU B 211 13.288 -16.696 -7.380 1.00 1.00 H new ATOM 0 HD12 LEU B 211 14.863 -15.868 -7.380 1.00 1.00 H new ATOM 0 HD13 LEU B 211 14.710 -17.490 -6.663 1.00 1.00 H new ATOM 0 HD21 LEU B 211 12.016 -16.960 -5.287 1.00 1.00 H new ATOM 0 HD22 LEU B 211 13.396 -17.761 -4.499 1.00 1.00 H new ATOM 0 HD23 LEU B 211 12.660 -16.321 -3.756 1.00 1.00 H new ATOM 917 N ASN B 212 15.850 -12.248 -5.795 1.00 1.00 N ATOM 918 CA ASN B 212 15.392 -10.877 -5.593 1.00 1.00 C ATOM 919 C ASN B 212 13.894 -10.803 -5.838 1.00 1.00 C ATOM 920 O ASN B 212 13.424 -10.912 -6.970 1.00 1.00 O ATOM 921 CB ASN B 212 16.132 -9.906 -6.510 1.00 1.00 C ATOM 922 CG ASN B 212 17.635 -9.927 -6.308 1.00 1.00 C ATOM 923 OD1 ASN B 212 18.166 -9.247 -5.431 1.00 1.00 O ATOM 924 ND2 ASN B 212 18.330 -10.706 -7.124 1.00 1.00 N ATOM 0 H ASN B 212 16.393 -12.394 -6.646 1.00 1.00 H new ATOM 0 HA ASN B 212 15.606 -10.586 -4.565 1.00 1.00 H new ATOM 0 HB2 ASN B 212 15.907 -10.152 -7.548 1.00 1.00 H new ATOM 0 HB3 ASN B 212 15.762 -8.896 -6.335 1.00 1.00 H new ATOM 0 HD21 ASN B 212 19.345 -10.758 -7.038 1.00 1.00 H new ATOM 0 HD22 ASN B 212 17.850 -11.254 -7.838 1.00 1.00 H new ATOM 931 N ILE B 213 13.146 -10.704 -4.763 1.00 1.00 N ATOM 932 CA ILE B 213 11.701 -10.683 -4.835 1.00 1.00 C ATOM 933 C ILE B 213 11.172 -9.267 -4.724 1.00 1.00 C ATOM 934 O ILE B 213 11.239 -8.659 -3.662 1.00 1.00 O ATOM 935 CB ILE B 213 11.111 -11.546 -3.709 1.00 1.00 C ATOM 936 CG1 ILE B 213 11.567 -12.992 -3.889 1.00 1.00 C ATOM 937 CG2 ILE B 213 9.590 -11.449 -3.688 1.00 1.00 C ATOM 938 CD1 ILE B 213 11.681 -13.751 -2.593 1.00 1.00 C ATOM 0 H ILE B 213 13.520 -10.636 -3.816 1.00 1.00 H new ATOM 0 HA ILE B 213 11.401 -11.087 -5.802 1.00 1.00 H new ATOM 0 HB ILE B 213 11.473 -11.177 -2.749 1.00 1.00 H new ATOM 0 HG12 ILE B 213 10.864 -13.508 -4.543 1.00 1.00 H new ATOM 0 HG13 ILE B 213 12.534 -13.000 -4.392 1.00 1.00 H new ATOM 0 HG21 ILE B 213 9.197 -12.069 -2.882 1.00 1.00 H new ATOM 0 HG22 ILE B 213 9.294 -10.413 -3.526 1.00 1.00 H new ATOM 0 HG23 ILE B 213 9.190 -11.796 -4.641 1.00 1.00 H new ATOM 0 HD11 ILE B 213 12.009 -14.770 -2.796 1.00 1.00 H new ATOM 0 HD12 ILE B 213 12.406 -13.258 -1.945 1.00 1.00 H new ATOM 0 HD13 ILE B 213 10.710 -13.774 -2.098 1.00 1.00 H new ATOM 950 N ARG B 214 10.743 -8.697 -5.838 1.00 1.00 N ATOM 951 CA ARG B 214 10.173 -7.372 -5.796 1.00 1.00 C ATOM 952 C ARG B 214 8.793 -7.413 -5.149 1.00 1.00 C ATOM 953 O ARG B 214 7.918 -8.174 -5.565 1.00 1.00 O ATOM 954 CB ARG B 214 10.098 -6.781 -7.191 1.00 1.00 C ATOM 955 CG ARG B 214 10.524 -5.331 -7.233 1.00 1.00 C ATOM 956 CD ARG B 214 10.493 -4.791 -8.641 1.00 1.00 C ATOM 957 NE ARG B 214 11.541 -5.378 -9.464 1.00 1.00 N ATOM 958 CZ ARG B 214 12.154 -4.755 -10.471 1.00 1.00 C ATOM 959 NH1 ARG B 214 11.837 -3.504 -10.777 1.00 1.00 N ATOM 960 NH2 ARG B 214 13.076 -5.390 -11.178 1.00 1.00 N ATOM 0 H ARG B 214 10.779 -9.125 -6.763 1.00 1.00 H new ATOM 0 HA ARG B 214 10.817 -6.733 -5.192 1.00 1.00 H new ATOM 0 HB2 ARG B 214 10.732 -7.361 -7.862 1.00 1.00 H new ATOM 0 HB3 ARG B 214 9.077 -6.867 -7.563 1.00 1.00 H new ATOM 0 HG2 ARG B 214 9.865 -4.738 -6.599 1.00 1.00 H new ATOM 0 HG3 ARG B 214 11.530 -5.234 -6.826 1.00 1.00 H new ATOM 0 HD2 ARG B 214 9.521 -4.996 -9.089 1.00 1.00 H new ATOM 0 HD3 ARG B 214 10.611 -3.708 -8.618 1.00 1.00 H new ATOM 0 HE ARG B 214 11.827 -6.335 -9.255 1.00 1.00 H new ATOM 0 HH11 ARG B 214 11.121 -3.014 -10.241 1.00 1.00 H new ATOM 0 HH12 ARG B 214 12.309 -3.032 -11.548 1.00 1.00 H new ATOM 0 HH21 ARG B 214 13.317 -6.355 -10.952 1.00 1.00 H new ATOM 0 HH22 ARG B 214 13.545 -4.914 -11.948 1.00 1.00 H new ATOM 974 N GLY B 215 8.606 -6.573 -4.142 1.00 1.00 N ATOM 975 CA GLY B 215 7.371 -6.559 -3.384 1.00 1.00 C ATOM 976 C GLY B 215 7.535 -7.160 -1.997 1.00 1.00 C ATOM 977 O GLY B 215 7.801 -8.351 -1.862 1.00 1.00 O ATOM 0 H GLY B 215 9.299 -5.891 -3.833 1.00 1.00 H new ATOM 0 HA2 GLY B 215 7.016 -5.533 -3.292 1.00 1.00 H new ATOM 0 HA3 GLY B 215 6.607 -7.113 -3.929 1.00 1.00 H new ATOM 981 N LYS B 216 7.358 -6.332 -0.966 1.00 1.00 N ATOM 982 CA LYS B 216 7.497 -6.772 0.425 1.00 1.00 C ATOM 983 C LYS B 216 6.568 -7.933 0.760 1.00 1.00 C ATOM 984 O LYS B 216 7.013 -8.971 1.238 1.00 1.00 O ATOM 985 CB LYS B 216 7.205 -5.615 1.370 1.00 1.00 C ATOM 986 CG LYS B 216 7.236 -6.002 2.836 1.00 1.00 C ATOM 987 CD LYS B 216 7.328 -4.770 3.700 1.00 1.00 C ATOM 988 CE LYS B 216 7.244 -5.100 5.177 1.00 1.00 C ATOM 989 NZ LYS B 216 7.238 -3.868 6.006 1.00 1.00 N ATOM 0 H LYS B 216 7.116 -5.346 -1.069 1.00 1.00 H new ATOM 0 HA LYS B 216 8.524 -7.114 0.549 1.00 1.00 H new ATOM 0 HB2 LYS B 216 7.934 -4.823 1.197 1.00 1.00 H new ATOM 0 HB3 LYS B 216 6.224 -5.203 1.133 1.00 1.00 H new ATOM 0 HG2 LYS B 216 6.338 -6.566 3.089 1.00 1.00 H new ATOM 0 HG3 LYS B 216 8.088 -6.654 3.029 1.00 1.00 H new ATOM 0 HD2 LYS B 216 8.267 -4.255 3.497 1.00 1.00 H new ATOM 0 HD3 LYS B 216 6.524 -4.083 3.437 1.00 1.00 H new ATOM 0 HE2 LYS B 216 6.340 -5.676 5.372 1.00 1.00 H new ATOM 0 HE3 LYS B 216 8.089 -5.727 5.460 1.00 1.00 H new ATOM 0 HZ1 LYS B 216 7.180 -4.127 7.012 1.00 1.00 H new ATOM 0 HZ2 LYS B 216 8.113 -3.331 5.837 1.00 1.00 H new ATOM 0 HZ3 LYS B 216 6.417 -3.282 5.751 1.00 1.00 H new ATOM 1003 N ARG B 217 5.279 -7.749 0.495 1.00 1.00 N ATOM 1004 CA ARG B 217 4.279 -8.754 0.836 1.00 1.00 C ATOM 1005 C ARG B 217 4.543 -10.038 0.071 1.00 1.00 C ATOM 1006 O ARG B 217 4.412 -11.143 0.608 1.00 1.00 O ATOM 1007 CB ARG B 217 2.875 -8.217 0.549 1.00 1.00 C ATOM 1008 CG ARG B 217 2.603 -6.883 1.231 1.00 1.00 C ATOM 1009 CD ARG B 217 2.941 -6.946 2.713 1.00 1.00 C ATOM 1010 NE ARG B 217 2.785 -5.657 3.383 1.00 1.00 N ATOM 1011 CZ ARG B 217 2.727 -5.528 4.706 1.00 1.00 C ATOM 1012 NH1 ARG B 217 2.949 -6.584 5.484 1.00 1.00 N ATOM 1013 NH2 ARG B 217 2.506 -4.340 5.258 1.00 1.00 N ATOM 0 H ARG B 217 4.903 -6.914 0.046 1.00 1.00 H new ATOM 0 HA ARG B 217 4.345 -8.977 1.901 1.00 1.00 H new ATOM 0 HB2 ARG B 217 2.748 -8.102 -0.527 1.00 1.00 H new ATOM 0 HB3 ARG B 217 2.137 -8.947 0.881 1.00 1.00 H new ATOM 0 HG2 ARG B 217 3.192 -6.100 0.753 1.00 1.00 H new ATOM 0 HG3 ARG B 217 1.554 -6.614 1.105 1.00 1.00 H new ATOM 0 HD2 ARG B 217 2.299 -7.682 3.197 1.00 1.00 H new ATOM 0 HD3 ARG B 217 3.968 -7.291 2.833 1.00 1.00 H new ATOM 0 HE ARG B 217 2.717 -4.816 2.809 1.00 1.00 H new ATOM 0 HH11 ARG B 217 3.163 -7.489 5.066 1.00 1.00 H new ATOM 0 HH12 ARG B 217 2.905 -6.488 6.499 1.00 1.00 H new ATOM 0 HH21 ARG B 217 2.379 -3.519 4.667 1.00 1.00 H new ATOM 0 HH22 ARG B 217 2.463 -4.249 6.273 1.00 1.00 H new ATOM 1027 N LYS B 218 4.956 -9.878 -1.177 1.00 1.00 N ATOM 1028 CA LYS B 218 5.324 -10.988 -2.016 1.00 1.00 C ATOM 1029 C LYS B 218 6.463 -11.763 -1.363 1.00 1.00 C ATOM 1030 O LYS B 218 6.370 -12.971 -1.156 1.00 1.00 O ATOM 1031 CB LYS B 218 5.758 -10.430 -3.358 1.00 1.00 C ATOM 1032 CG LYS B 218 5.653 -11.406 -4.498 1.00 1.00 C ATOM 1033 CD LYS B 218 5.979 -10.723 -5.807 1.00 1.00 C ATOM 1034 CE LYS B 218 5.074 -9.527 -6.056 1.00 1.00 C ATOM 1035 NZ LYS B 218 5.454 -8.794 -7.293 1.00 1.00 N ATOM 0 H LYS B 218 5.043 -8.968 -1.630 1.00 1.00 H new ATOM 0 HA LYS B 218 4.484 -11.669 -2.153 1.00 1.00 H new ATOM 0 HB2 LYS B 218 5.151 -9.554 -3.588 1.00 1.00 H new ATOM 0 HB3 LYS B 218 6.791 -10.090 -3.280 1.00 1.00 H new ATOM 0 HG2 LYS B 218 6.336 -12.240 -4.335 1.00 1.00 H new ATOM 0 HG3 LYS B 218 4.646 -11.822 -4.538 1.00 1.00 H new ATOM 0 HD2 LYS B 218 7.019 -10.397 -5.799 1.00 1.00 H new ATOM 0 HD3 LYS B 218 5.875 -11.435 -6.625 1.00 1.00 H new ATOM 0 HE2 LYS B 218 4.040 -9.864 -6.136 1.00 1.00 H new ATOM 0 HE3 LYS B 218 5.123 -8.850 -5.203 1.00 1.00 H new ATOM 0 HZ1 LYS B 218 4.603 -8.383 -7.728 1.00 1.00 H new ATOM 0 HZ2 LYS B 218 6.123 -8.034 -7.055 1.00 1.00 H new ATOM 0 HZ3 LYS B 218 5.902 -9.452 -7.963 1.00 1.00 H new ATOM 1049 N PHE B 219 7.495 -11.024 -0.971 1.00 1.00 N ATOM 1050 CA PHE B 219 8.658 -11.583 -0.302 1.00 1.00 C ATOM 1051 C PHE B 219 8.277 -12.312 0.976 1.00 1.00 C ATOM 1052 O PHE B 219 8.804 -13.385 1.248 1.00 1.00 O ATOM 1053 CB PHE B 219 9.639 -10.460 0.019 1.00 1.00 C ATOM 1054 CG PHE B 219 10.734 -10.844 0.970 1.00 1.00 C ATOM 1055 CD1 PHE B 219 10.577 -10.689 2.341 1.00 1.00 C ATOM 1056 CD2 PHE B 219 11.926 -11.344 0.488 1.00 1.00 C ATOM 1057 CE1 PHE B 219 11.591 -11.035 3.208 1.00 1.00 C ATOM 1058 CE2 PHE B 219 12.943 -11.687 1.347 1.00 1.00 C ATOM 1059 CZ PHE B 219 12.776 -11.533 2.713 1.00 1.00 C ATOM 0 H PHE B 219 7.546 -10.015 -1.110 1.00 1.00 H new ATOM 0 HA PHE B 219 9.120 -12.309 -0.971 1.00 1.00 H new ATOM 0 HB2 PHE B 219 10.088 -10.110 -0.910 1.00 1.00 H new ATOM 0 HB3 PHE B 219 9.086 -9.621 0.441 1.00 1.00 H new ATOM 0 HD1 PHE B 219 9.651 -10.293 2.732 1.00 1.00 H new ATOM 0 HD2 PHE B 219 12.062 -11.467 -0.576 1.00 1.00 H new ATOM 0 HE1 PHE B 219 11.457 -10.916 4.273 1.00 1.00 H new ATOM 0 HE2 PHE B 219 13.872 -12.076 0.957 1.00 1.00 H new ATOM 0 HZ PHE B 219 13.574 -11.803 3.389 1.00 1.00 H new ATOM 1069 N GLU B 220 7.378 -11.725 1.767 1.00 1.00 N ATOM 1070 CA GLU B 220 6.964 -12.335 3.030 1.00 1.00 C ATOM 1071 C GLU B 220 6.468 -13.759 2.795 1.00 1.00 C ATOM 1072 O GLU B 220 6.746 -14.663 3.584 1.00 1.00 O ATOM 1073 CB GLU B 220 5.889 -11.496 3.734 1.00 1.00 C ATOM 1074 CG GLU B 220 6.365 -10.106 4.138 1.00 1.00 C ATOM 1075 CD GLU B 220 5.463 -9.436 5.166 1.00 1.00 C ATOM 1076 OE1 GLU B 220 4.468 -8.792 4.769 1.00 1.00 O ATOM 1077 OE2 GLU B 220 5.762 -9.536 6.380 1.00 1.00 O ATOM 0 H GLU B 220 6.926 -10.835 1.557 1.00 1.00 H new ATOM 0 HA GLU B 220 7.834 -12.371 3.685 1.00 1.00 H new ATOM 0 HB2 GLU B 220 5.027 -11.398 3.074 1.00 1.00 H new ATOM 0 HB3 GLU B 220 5.550 -12.027 4.623 1.00 1.00 H new ATOM 0 HG2 GLU B 220 7.374 -10.179 4.543 1.00 1.00 H new ATOM 0 HG3 GLU B 220 6.422 -9.477 3.250 1.00 1.00 H new ATOM 1084 N LYS B 221 5.790 -13.963 1.675 1.00 1.00 N ATOM 1085 CA LYS B 221 5.308 -15.288 1.312 1.00 1.00 C ATOM 1086 C LYS B 221 6.477 -16.204 0.933 1.00 1.00 C ATOM 1087 O LYS B 221 6.656 -17.281 1.516 1.00 1.00 O ATOM 1088 CB LYS B 221 4.332 -15.160 0.148 1.00 1.00 C ATOM 1089 CG LYS B 221 3.301 -14.076 0.371 1.00 1.00 C ATOM 1090 CD LYS B 221 2.432 -13.849 -0.849 1.00 1.00 C ATOM 1091 CE LYS B 221 1.671 -12.546 -0.712 1.00 1.00 C ATOM 1092 NZ LYS B 221 0.574 -12.405 -1.710 1.00 1.00 N ATOM 0 H LYS B 221 5.562 -13.230 1.003 1.00 1.00 H new ATOM 0 HA LYS B 221 4.799 -15.733 2.167 1.00 1.00 H new ATOM 0 HB2 LYS B 221 4.887 -14.946 -0.765 1.00 1.00 H new ATOM 0 HB3 LYS B 221 3.825 -16.113 -0.003 1.00 1.00 H new ATOM 0 HG2 LYS B 221 2.671 -14.346 1.218 1.00 1.00 H new ATOM 0 HG3 LYS B 221 3.806 -13.146 0.633 1.00 1.00 H new ATOM 0 HD2 LYS B 221 3.051 -13.825 -1.746 1.00 1.00 H new ATOM 0 HD3 LYS B 221 1.733 -14.677 -0.966 1.00 1.00 H new ATOM 0 HE2 LYS B 221 1.252 -12.480 0.292 1.00 1.00 H new ATOM 0 HE3 LYS B 221 2.365 -11.713 -0.823 1.00 1.00 H new ATOM 0 HZ1 LYS B 221 0.420 -11.397 -1.917 1.00 1.00 H new ATOM 0 HZ2 LYS B 221 0.835 -12.902 -2.585 1.00 1.00 H new ATOM 0 HZ3 LYS B 221 -0.300 -12.817 -1.325 1.00 1.00 H new ATOM 1106 N VAL B 222 7.258 -15.775 -0.059 1.00 1.00 N ATOM 1107 CA VAL B 222 8.427 -16.552 -0.519 1.00 1.00 C ATOM 1108 C VAL B 222 9.416 -16.829 0.618 1.00 1.00 C ATOM 1109 O VAL B 222 9.868 -17.958 0.788 1.00 1.00 O ATOM 1110 CB VAL B 222 9.207 -15.849 -1.651 1.00 1.00 C ATOM 1111 CG1 VAL B 222 9.789 -16.865 -2.617 1.00 1.00 C ATOM 1112 CG2 VAL B 222 8.338 -14.868 -2.392 1.00 1.00 C ATOM 0 H VAL B 222 7.110 -14.900 -0.562 1.00 1.00 H new ATOM 0 HA VAL B 222 8.008 -17.486 -0.893 1.00 1.00 H new ATOM 0 HB VAL B 222 10.024 -15.296 -1.189 1.00 1.00 H new ATOM 0 HG11 VAL B 222 10.334 -16.346 -3.406 1.00 1.00 H new ATOM 0 HG12 VAL B 222 10.469 -17.528 -2.082 1.00 1.00 H new ATOM 0 HG13 VAL B 222 8.983 -17.451 -3.058 1.00 1.00 H new ATOM 0 HG21 VAL B 222 8.919 -14.391 -3.182 1.00 1.00 H new ATOM 0 HG22 VAL B 222 7.490 -15.393 -2.832 1.00 1.00 H new ATOM 0 HG23 VAL B 222 7.975 -14.108 -1.700 1.00 1.00 H new ATOM 1122 N LYS B 223 9.814 -15.783 1.334 1.00 1.00 N ATOM 1123 CA LYS B 223 10.732 -15.918 2.455 1.00 1.00 C ATOM 1124 C LYS B 223 10.213 -16.910 3.483 1.00 1.00 C ATOM 1125 O LYS B 223 10.995 -17.631 4.102 1.00 1.00 O ATOM 1126 CB LYS B 223 11.013 -14.548 3.076 1.00 1.00 C ATOM 1127 CG LYS B 223 10.922 -14.484 4.588 1.00 1.00 C ATOM 1128 CD LYS B 223 9.524 -14.096 5.018 1.00 1.00 C ATOM 1129 CE LYS B 223 9.504 -13.614 6.452 1.00 1.00 C ATOM 1130 NZ LYS B 223 9.572 -14.746 7.423 1.00 1.00 N ATOM 0 H LYS B 223 9.511 -14.826 1.154 1.00 1.00 H new ATOM 0 HA LYS B 223 11.675 -16.319 2.082 1.00 1.00 H new ATOM 0 HB2 LYS B 223 12.012 -14.231 2.776 1.00 1.00 H new ATOM 0 HB3 LYS B 223 10.311 -13.828 2.657 1.00 1.00 H new ATOM 0 HG2 LYS B 223 11.185 -15.452 5.015 1.00 1.00 H new ATOM 0 HG3 LYS B 223 11.641 -13.760 4.971 1.00 1.00 H new ATOM 0 HD2 LYS B 223 9.144 -13.312 4.363 1.00 1.00 H new ATOM 0 HD3 LYS B 223 8.857 -14.952 4.910 1.00 1.00 H new ATOM 0 HE2 LYS B 223 10.345 -12.941 6.620 1.00 1.00 H new ATOM 0 HE3 LYS B 223 8.595 -13.039 6.629 1.00 1.00 H new ATOM 0 HZ1 LYS B 223 9.336 -14.401 8.375 1.00 1.00 H new ATOM 0 HZ2 LYS B 223 8.894 -15.484 7.144 1.00 1.00 H new ATOM 0 HZ3 LYS B 223 10.533 -15.143 7.427 1.00 1.00 H new ATOM 1144 N GLU B 224 8.901 -16.968 3.644 1.00 1.00 N ATOM 1145 CA GLU B 224 8.303 -17.922 4.558 1.00 1.00 C ATOM 1146 C GLU B 224 8.555 -19.338 4.040 1.00 1.00 C ATOM 1147 O GLU B 224 8.797 -20.263 4.812 1.00 1.00 O ATOM 1148 CB GLU B 224 6.803 -17.672 4.696 1.00 1.00 C ATOM 1149 CG GLU B 224 6.246 -18.097 6.041 1.00 1.00 C ATOM 1150 CD GLU B 224 6.476 -17.055 7.119 1.00 1.00 C ATOM 1151 OE1 GLU B 224 7.606 -16.536 7.227 1.00 1.00 O ATOM 1152 OE2 GLU B 224 5.514 -16.754 7.861 1.00 1.00 O ATOM 0 H GLU B 224 8.235 -16.369 3.156 1.00 1.00 H new ATOM 0 HA GLU B 224 8.757 -17.805 5.542 1.00 1.00 H new ATOM 0 HB2 GLU B 224 6.603 -16.611 4.546 1.00 1.00 H new ATOM 0 HB3 GLU B 224 6.278 -18.210 3.907 1.00 1.00 H new ATOM 0 HG2 GLU B 224 5.177 -18.286 5.945 1.00 1.00 H new ATOM 0 HG3 GLU B 224 6.710 -19.036 6.343 1.00 1.00 H new ATOM 1159 N TYR B 225 8.554 -19.472 2.716 1.00 1.00 N ATOM 1160 CA TYR B 225 8.797 -20.751 2.064 1.00 1.00 C ATOM 1161 C TYR B 225 10.271 -21.133 2.164 1.00 1.00 C ATOM 1162 O TYR B 225 10.593 -22.284 2.438 1.00 1.00 O ATOM 1163 CB TYR B 225 8.364 -20.694 0.593 1.00 1.00 C ATOM 1164 CG TYR B 225 8.424 -22.028 -0.127 1.00 1.00 C ATOM 1165 CD1 TYR B 225 8.359 -23.223 0.574 1.00 1.00 C ATOM 1166 CD2 TYR B 225 8.513 -22.088 -1.507 1.00 1.00 C ATOM 1167 CE1 TYR B 225 8.371 -24.438 -0.075 1.00 1.00 C ATOM 1168 CE2 TYR B 225 8.539 -23.301 -2.169 1.00 1.00 C ATOM 1169 CZ TYR B 225 8.460 -24.477 -1.448 1.00 1.00 C ATOM 1170 OH TYR B 225 8.454 -25.689 -2.103 1.00 1.00 O ATOM 0 H TYR B 225 8.386 -18.701 2.070 1.00 1.00 H new ATOM 0 HA TYR B 225 8.206 -21.512 2.573 1.00 1.00 H new ATOM 0 HB2 TYR B 225 7.345 -20.312 0.541 1.00 1.00 H new ATOM 0 HB3 TYR B 225 8.999 -19.981 0.067 1.00 1.00 H new ATOM 0 HD1 TYR B 225 8.298 -23.200 1.652 1.00 1.00 H new ATOM 0 HD2 TYR B 225 8.563 -21.171 -2.076 1.00 1.00 H new ATOM 0 HE1 TYR B 225 8.311 -25.356 0.491 1.00 1.00 H new ATOM 0 HE2 TYR B 225 8.621 -23.330 -3.246 1.00 1.00 H new ATOM 0 HH TYR B 225 7.534 -26.019 -2.171 1.00 1.00 H new ATOM 1180 N LYS B 226 11.169 -20.169 1.966 1.00 1.00 N ATOM 1181 CA LYS B 226 12.591 -20.459 2.030 1.00 1.00 C ATOM 1182 C LYS B 226 12.974 -20.847 3.457 1.00 1.00 C ATOM 1183 O LYS B 226 13.748 -21.778 3.665 1.00 1.00 O ATOM 1184 CB LYS B 226 13.424 -19.269 1.528 1.00 1.00 C ATOM 1185 CG LYS B 226 13.617 -18.146 2.533 1.00 1.00 C ATOM 1186 CD LYS B 226 14.888 -18.330 3.348 1.00 1.00 C ATOM 1187 CE LYS B 226 16.106 -18.389 2.447 1.00 1.00 C ATOM 1188 NZ LYS B 226 17.361 -18.575 3.215 1.00 1.00 N ATOM 0 H LYS B 226 10.937 -19.197 1.763 1.00 1.00 H new ATOM 0 HA LYS B 226 12.808 -21.300 1.372 1.00 1.00 H new ATOM 0 HB2 LYS B 226 14.404 -19.635 1.223 1.00 1.00 H new ATOM 0 HB3 LYS B 226 12.945 -18.861 0.638 1.00 1.00 H new ATOM 0 HG2 LYS B 226 13.657 -17.191 2.008 1.00 1.00 H new ATOM 0 HG3 LYS B 226 12.758 -18.106 3.203 1.00 1.00 H new ATOM 0 HD2 LYS B 226 14.993 -17.507 4.055 1.00 1.00 H new ATOM 0 HD3 LYS B 226 14.819 -19.247 3.934 1.00 1.00 H new ATOM 0 HE2 LYS B 226 15.992 -19.208 1.737 1.00 1.00 H new ATOM 0 HE3 LYS B 226 16.171 -17.470 1.865 1.00 1.00 H new ATOM 0 HZ1 LYS B 226 18.177 -18.458 2.581 1.00 1.00 H new ATOM 0 HZ2 LYS B 226 17.410 -17.868 3.977 1.00 1.00 H new ATOM 0 HZ3 LYS B 226 17.378 -19.530 3.627 1.00 1.00 H new ATOM 1202 N GLU B 227 12.377 -20.161 4.430 1.00 1.00 N ATOM 1203 CA GLU B 227 12.611 -20.451 5.840 1.00 1.00 C ATOM 1204 C GLU B 227 12.135 -21.860 6.148 1.00 1.00 C ATOM 1205 O GLU B 227 12.834 -22.653 6.780 1.00 1.00 O ATOM 1206 CB GLU B 227 11.858 -19.436 6.704 1.00 1.00 C ATOM 1207 CG GLU B 227 12.762 -18.497 7.486 1.00 1.00 C ATOM 1208 CD GLU B 227 12.836 -18.861 8.953 1.00 1.00 C ATOM 1209 OE1 GLU B 227 11.959 -18.418 9.721 1.00 1.00 O ATOM 1210 OE2 GLU B 227 13.765 -19.596 9.350 1.00 1.00 O ATOM 0 H GLU B 227 11.724 -19.396 4.264 1.00 1.00 H new ATOM 0 HA GLU B 227 13.676 -20.378 6.060 1.00 1.00 H new ATOM 0 HB2 GLU B 227 11.204 -18.844 6.064 1.00 1.00 H new ATOM 0 HB3 GLU B 227 11.218 -19.974 7.404 1.00 1.00 H new ATOM 0 HG2 GLU B 227 13.764 -18.520 7.057 1.00 1.00 H new ATOM 0 HG3 GLU B 227 12.395 -17.475 7.385 1.00 1.00 H new ATOM 1217 N ALA B 228 10.949 -22.164 5.649 1.00 1.00 N ATOM 1218 CA ALA B 228 10.351 -23.462 5.805 1.00 1.00 C ATOM 1219 C ALA B 228 11.188 -24.547 5.115 1.00 1.00 C ATOM 1220 O ALA B 228 11.414 -25.611 5.690 1.00 1.00 O ATOM 1221 CB ALA B 228 8.933 -23.403 5.268 1.00 1.00 C ATOM 0 H ALA B 228 10.376 -21.505 5.121 1.00 1.00 H new ATOM 0 HA ALA B 228 10.320 -23.733 6.860 1.00 1.00 H new ATOM 0 HB1 ALA B 228 8.462 -24.380 5.377 1.00 1.00 H new ATOM 0 HB2 ALA B 228 8.363 -22.660 5.826 1.00 1.00 H new ATOM 0 HB3 ALA B 228 8.954 -23.127 4.214 1.00 1.00 H new ATOM 1227 N LEU B 229 11.668 -24.271 3.898 1.00 1.00 N ATOM 1228 CA LEU B 229 12.520 -25.222 3.174 1.00 1.00 C ATOM 1229 C LEU B 229 13.829 -25.439 3.924 1.00 1.00 C ATOM 1230 O LEU B 229 14.320 -26.564 4.024 1.00 1.00 O ATOM 1231 CB LEU B 229 12.844 -24.737 1.754 1.00 1.00 C ATOM 1232 CG LEU B 229 11.680 -24.707 0.758 1.00 1.00 C ATOM 1233 CD1 LEU B 229 12.129 -24.108 -0.562 1.00 1.00 C ATOM 1234 CD2 LEU B 229 11.135 -26.100 0.510 1.00 1.00 C ATOM 0 H LEU B 229 11.483 -23.403 3.396 1.00 1.00 H new ATOM 0 HA LEU B 229 11.963 -26.157 3.105 1.00 1.00 H new ATOM 0 HB2 LEU B 229 13.259 -23.732 1.824 1.00 1.00 H new ATOM 0 HB3 LEU B 229 13.626 -25.377 1.345 1.00 1.00 H new ATOM 0 HG LEU B 229 10.892 -24.092 1.192 1.00 1.00 H new ATOM 0 HD11 LEU B 229 11.291 -24.094 -1.259 1.00 1.00 H new ATOM 0 HD12 LEU B 229 12.482 -23.090 -0.398 1.00 1.00 H new ATOM 0 HD13 LEU B 229 12.937 -24.710 -0.978 1.00 1.00 H new ATOM 0 HD21 LEU B 229 10.310 -26.047 -0.201 1.00 1.00 H new ATOM 0 HD22 LEU B 229 11.924 -26.732 0.103 1.00 1.00 H new ATOM 0 HD23 LEU B 229 10.778 -26.524 1.449 1.00 1.00 H new ATOM 1246 N ASP B 230 14.387 -24.350 4.444 1.00 1.00 N ATOM 1247 CA ASP B 230 15.640 -24.413 5.188 1.00 1.00 C ATOM 1248 C ASP B 230 15.467 -25.225 6.463 1.00 1.00 C ATOM 1249 O ASP B 230 16.359 -25.976 6.849 1.00 1.00 O ATOM 1250 CB ASP B 230 16.178 -23.005 5.510 1.00 1.00 C ATOM 1251 CG ASP B 230 17.025 -22.431 4.385 1.00 1.00 C ATOM 1252 OD1 ASP B 230 17.861 -23.183 3.834 1.00 1.00 O ATOM 1253 OD2 ASP B 230 16.878 -21.224 4.064 1.00 1.00 O ATOM 0 H ASP B 230 13.991 -23.413 4.364 1.00 1.00 H new ATOM 0 HA ASP B 230 16.375 -24.911 4.556 1.00 1.00 H new ATOM 0 HB2 ASP B 230 15.340 -22.336 5.706 1.00 1.00 H new ATOM 0 HB3 ASP B 230 16.773 -23.047 6.422 1.00 1.00 H new ATOM 1258 N LEU B 231 14.309 -25.089 7.099 1.00 1.00 N ATOM 1259 CA LEU B 231 14.000 -25.847 8.310 1.00 1.00 C ATOM 1260 C LEU B 231 13.696 -27.310 7.967 1.00 1.00 C ATOM 1261 O LEU B 231 14.065 -28.211 8.722 1.00 1.00 O ATOM 1262 CB LEU B 231 12.818 -25.210 9.053 1.00 1.00 C ATOM 1263 CG LEU B 231 13.173 -24.477 10.356 1.00 1.00 C ATOM 1264 CD1 LEU B 231 13.635 -25.467 11.411 1.00 1.00 C ATOM 1265 CD2 LEU B 231 14.237 -23.408 10.113 1.00 1.00 C ATOM 0 H LEU B 231 13.566 -24.460 6.797 1.00 1.00 H new ATOM 0 HA LEU B 231 14.872 -25.823 8.964 1.00 1.00 H new ATOM 0 HB2 LEU B 231 12.327 -24.505 8.382 1.00 1.00 H new ATOM 0 HB3 LEU B 231 12.092 -25.990 9.282 1.00 1.00 H new ATOM 0 HG LEU B 231 12.276 -23.977 10.720 1.00 1.00 H new ATOM 0 HD11 LEU B 231 13.883 -24.932 12.328 1.00 1.00 H new ATOM 0 HD12 LEU B 231 12.838 -26.183 11.612 1.00 1.00 H new ATOM 0 HD13 LEU B 231 14.516 -25.998 11.051 1.00 1.00 H new ATOM 0 HD21 LEU B 231 14.469 -22.905 11.052 1.00 1.00 H new ATOM 0 HD22 LEU B 231 15.139 -23.876 9.719 1.00 1.00 H new ATOM 0 HD23 LEU B 231 13.863 -22.679 9.394 1.00 1.00 H new ATOM 1277 N LEU B 232 13.020 -27.542 6.834 1.00 1.00 N ATOM 1278 CA LEU B 232 12.751 -28.910 6.369 1.00 1.00 C ATOM 1279 C LEU B 232 14.060 -29.660 6.190 1.00 1.00 C ATOM 1280 O LEU B 232 14.189 -30.826 6.558 1.00 1.00 O ATOM 1281 CB LEU B 232 12.003 -28.929 5.023 1.00 1.00 C ATOM 1282 CG LEU B 232 10.476 -28.830 5.079 1.00 1.00 C ATOM 1283 CD1 LEU B 232 9.874 -29.295 3.762 1.00 1.00 C ATOM 1284 CD2 LEU B 232 9.922 -29.649 6.231 1.00 1.00 C ATOM 0 H LEU B 232 12.652 -26.809 6.228 1.00 1.00 H new ATOM 0 HA LEU B 232 12.126 -29.385 7.125 1.00 1.00 H new ATOM 0 HB2 LEU B 232 12.375 -28.103 4.416 1.00 1.00 H new ATOM 0 HB3 LEU B 232 12.265 -29.850 4.502 1.00 1.00 H new ATOM 0 HG LEU B 232 10.205 -27.787 5.244 1.00 1.00 H new ATOM 0 HD11 LEU B 232 8.788 -29.221 3.812 1.00 1.00 H new ATOM 0 HD12 LEU B 232 10.244 -28.667 2.951 1.00 1.00 H new ATOM 0 HD13 LEU B 232 10.159 -30.331 3.577 1.00 1.00 H new ATOM 0 HD21 LEU B 232 8.836 -29.562 6.250 1.00 1.00 H new ATOM 0 HD22 LEU B 232 10.201 -30.695 6.101 1.00 1.00 H new ATOM 0 HD23 LEU B 232 10.332 -29.279 7.171 1.00 1.00 H new ATOM 1296 N ASP B 233 15.023 -28.960 5.618 1.00 1.00 N ATOM 1297 CA ASP B 233 16.343 -29.504 5.347 1.00 1.00 C ATOM 1298 C ASP B 233 17.239 -29.403 6.584 1.00 1.00 C ATOM 1299 O ASP B 233 18.421 -29.733 6.538 1.00 1.00 O ATOM 1300 CB ASP B 233 16.951 -28.735 4.157 1.00 1.00 C ATOM 1301 CG ASP B 233 18.381 -29.128 3.823 1.00 1.00 C ATOM 1302 OD1 ASP B 233 18.615 -30.303 3.468 1.00 1.00 O ATOM 1303 OD2 ASP B 233 19.265 -28.239 3.877 1.00 1.00 O ATOM 0 H ASP B 233 14.911 -27.989 5.326 1.00 1.00 H new ATOM 0 HA ASP B 233 16.263 -30.562 5.096 1.00 1.00 H new ATOM 0 HB2 ASP B 233 16.327 -28.897 3.278 1.00 1.00 H new ATOM 0 HB3 ASP B 233 16.922 -27.668 4.376 1.00 1.00 H new ATOM 1308 N TYR B 234 16.652 -29.072 7.729 1.00 1.00 N ATOM 1309 CA TYR B 234 17.451 -28.855 8.911 1.00 1.00 C ATOM 1310 C TYR B 234 17.187 -29.899 9.985 1.00 1.00 C ATOM 1311 O TYR B 234 18.096 -30.641 10.367 1.00 1.00 O ATOM 1312 CB TYR B 234 17.214 -27.457 9.486 1.00 1.00 C ATOM 1313 CG TYR B 234 18.035 -27.213 10.722 1.00 1.00 C ATOM 1314 CD1 TYR B 234 19.392 -26.937 10.624 1.00 1.00 C ATOM 1315 CD2 TYR B 234 17.476 -27.306 11.993 1.00 1.00 C ATOM 1316 CE1 TYR B 234 20.162 -26.768 11.745 1.00 1.00 C ATOM 1317 CE2 TYR B 234 18.244 -27.122 13.112 1.00 1.00 C ATOM 1318 CZ TYR B 234 19.587 -26.860 12.988 1.00 1.00 C ATOM 1319 OH TYR B 234 20.361 -26.713 14.109 1.00 1.00 O ATOM 0 H TYR B 234 15.647 -28.952 7.855 1.00 1.00 H new ATOM 0 HA TYR B 234 18.492 -28.946 8.601 1.00 1.00 H new ATOM 0 HB2 TYR B 234 17.460 -26.708 8.733 1.00 1.00 H new ATOM 0 HB3 TYR B 234 16.157 -27.336 9.723 1.00 1.00 H new ATOM 0 HD1 TYR B 234 19.848 -26.854 9.649 1.00 1.00 H new ATOM 0 HD2 TYR B 234 16.424 -27.526 12.098 1.00 1.00 H new ATOM 0 HE1 TYR B 234 21.218 -26.563 11.651 1.00 1.00 H new ATOM 0 HE2 TYR B 234 17.794 -27.183 14.092 1.00 1.00 H new ATOM 0 HH TYR B 234 19.796 -26.773 14.907 1.00 1.00 H new ATOM 1329 N VAL B 235 15.961 -29.943 10.498 1.00 1.00 N ATOM 1330 CA VAL B 235 15.646 -30.821 11.597 1.00 1.00 C ATOM 1331 C VAL B 235 15.605 -32.291 11.183 1.00 1.00 C ATOM 1332 O VAL B 235 15.640 -32.624 9.997 1.00 1.00 O ATOM 1333 CB VAL B 235 14.323 -30.401 12.241 1.00 1.00 C ATOM 1334 CG1 VAL B 235 14.544 -29.207 13.162 1.00 1.00 C ATOM 1335 CG2 VAL B 235 13.303 -30.054 11.175 1.00 1.00 C ATOM 0 H VAL B 235 15.179 -29.379 10.165 1.00 1.00 H new ATOM 0 HA VAL B 235 16.449 -30.727 12.328 1.00 1.00 H new ATOM 0 HB VAL B 235 13.942 -31.236 12.829 1.00 1.00 H new ATOM 0 HG11 VAL B 235 13.596 -28.916 13.615 1.00 1.00 H new ATOM 0 HG12 VAL B 235 15.252 -29.478 13.945 1.00 1.00 H new ATOM 0 HG13 VAL B 235 14.942 -28.372 12.586 1.00 1.00 H new ATOM 0 HG21 VAL B 235 12.368 -29.757 11.649 1.00 1.00 H new ATOM 0 HG22 VAL B 235 13.678 -29.231 10.567 1.00 1.00 H new ATOM 0 HG23 VAL B 235 13.129 -30.924 10.541 1.00 1.00 H new ATOM 1345 N GLN B 236 15.564 -33.164 12.182 1.00 1.00 N ATOM 1346 CA GLN B 236 15.588 -34.602 11.954 1.00 1.00 C ATOM 1347 C GLN B 236 14.369 -35.055 11.161 1.00 1.00 C ATOM 1348 O GLN B 236 13.280 -34.506 11.317 1.00 1.00 O ATOM 1349 CB GLN B 236 15.619 -35.353 13.283 1.00 1.00 C ATOM 1350 CG GLN B 236 16.661 -34.847 14.262 1.00 1.00 C ATOM 1351 CD GLN B 236 16.794 -35.753 15.472 1.00 1.00 C ATOM 1352 OE1 GLN B 236 17.582 -36.696 15.472 1.00 1.00 O ATOM 1353 NE2 GLN B 236 16.018 -35.476 16.506 1.00 1.00 N ATOM 0 H GLN B 236 15.514 -32.897 13.165 1.00 1.00 H new ATOM 0 HA GLN B 236 16.488 -34.826 11.382 1.00 1.00 H new ATOM 0 HB2 GLN B 236 14.636 -35.284 13.749 1.00 1.00 H new ATOM 0 HB3 GLN B 236 15.805 -36.409 13.086 1.00 1.00 H new ATOM 0 HG2 GLN B 236 17.625 -34.772 13.758 1.00 1.00 H new ATOM 0 HG3 GLN B 236 16.393 -33.842 14.589 1.00 1.00 H new ATOM 0 HE21 GLN B 236 15.377 -34.683 16.465 1.00 1.00 H new ATOM 0 HE22 GLN B 236 16.060 -36.055 17.345 1.00 1.00 H new ATOM 1362 N PRO B 237 14.525 -36.104 10.342 1.00 1.00 N ATOM 1363 CA PRO B 237 13.425 -36.648 9.544 1.00 1.00 C ATOM 1364 C PRO B 237 12.306 -37.194 10.423 1.00 1.00 C ATOM 1365 O PRO B 237 11.146 -37.238 10.021 1.00 1.00 O ATOM 1366 CB PRO B 237 14.078 -37.782 8.744 1.00 1.00 C ATOM 1367 CG PRO B 237 15.330 -38.115 9.484 1.00 1.00 C ATOM 1368 CD PRO B 237 15.786 -36.831 10.116 1.00 1.00 C ATOM 0 HA PRO B 237 12.961 -35.888 8.915 1.00 1.00 H new ATOM 0 HB2 PRO B 237 13.418 -38.647 8.678 1.00 1.00 H new ATOM 0 HB3 PRO B 237 14.296 -37.468 7.723 1.00 1.00 H new ATOM 0 HG2 PRO B 237 15.146 -38.879 10.239 1.00 1.00 H new ATOM 0 HG3 PRO B 237 16.090 -38.510 8.809 1.00 1.00 H new ATOM 0 HD2 PRO B 237 16.322 -37.009 11.049 1.00 1.00 H new ATOM 0 HD3 PRO B 237 16.459 -36.277 9.462 1.00 1.00 H new ATOM 1376 N ASP B 238 12.658 -37.571 11.645 1.00 1.00 N ATOM 1377 CA ASP B 238 11.690 -38.123 12.577 1.00 1.00 C ATOM 1378 C ASP B 238 10.790 -37.044 13.142 1.00 1.00 C ATOM 1379 O ASP B 238 9.634 -37.311 13.472 1.00 1.00 O ATOM 1380 CB ASP B 238 12.389 -38.864 13.711 1.00 1.00 C ATOM 1381 CG ASP B 238 13.192 -40.048 13.216 1.00 1.00 C ATOM 1382 OD1 ASP B 238 12.609 -41.145 13.077 1.00 1.00 O ATOM 1383 OD2 ASP B 238 14.398 -39.888 12.949 1.00 1.00 O ATOM 0 H ASP B 238 13.607 -37.504 12.012 1.00 1.00 H new ATOM 0 HA ASP B 238 11.072 -38.829 12.023 1.00 1.00 H new ATOM 0 HB2 ASP B 238 13.049 -38.176 14.239 1.00 1.00 H new ATOM 0 HB3 ASP B 238 11.645 -39.208 14.430 1.00 1.00 H new ATOM 1388 N VAL B 239 11.289 -35.813 13.220 1.00 1.00 N ATOM 1389 CA VAL B 239 10.461 -34.727 13.706 1.00 1.00 C ATOM 1390 C VAL B 239 9.360 -34.468 12.696 1.00 1.00 C ATOM 1391 O VAL B 239 8.288 -34.008 13.046 1.00 1.00 O ATOM 1392 CB VAL B 239 11.235 -33.407 13.948 1.00 1.00 C ATOM 1393 CG1 VAL B 239 12.593 -33.644 14.562 1.00 1.00 C ATOM 1394 CG2 VAL B 239 11.331 -32.577 12.680 1.00 1.00 C ATOM 0 H VAL B 239 12.240 -35.552 12.959 1.00 1.00 H new ATOM 0 HA VAL B 239 10.067 -35.040 14.673 1.00 1.00 H new ATOM 0 HB VAL B 239 10.659 -32.833 14.674 1.00 1.00 H new ATOM 0 HG11 VAL B 239 13.096 -32.689 14.712 1.00 1.00 H new ATOM 0 HG12 VAL B 239 12.476 -34.147 15.522 1.00 1.00 H new ATOM 0 HG13 VAL B 239 13.190 -34.268 13.896 1.00 1.00 H new ATOM 0 HG21 VAL B 239 11.880 -31.659 12.887 1.00 1.00 H new ATOM 0 HG22 VAL B 239 11.853 -33.146 11.911 1.00 1.00 H new ATOM 0 HG23 VAL B 239 10.329 -32.329 12.330 1.00 1.00 H new ATOM 1404 N LYS B 240 9.637 -34.779 11.431 1.00 1.00 N ATOM 1405 CA LYS B 240 8.657 -34.592 10.380 1.00 1.00 C ATOM 1406 C LYS B 240 7.518 -35.575 10.564 1.00 1.00 C ATOM 1407 O LYS B 240 6.358 -35.214 10.433 1.00 1.00 O ATOM 1408 CB LYS B 240 9.292 -34.764 8.998 1.00 1.00 C ATOM 1409 CG LYS B 240 10.436 -33.798 8.733 1.00 1.00 C ATOM 1410 CD LYS B 240 10.823 -33.751 7.260 1.00 1.00 C ATOM 1411 CE LYS B 240 9.707 -33.172 6.397 1.00 1.00 C ATOM 1412 NZ LYS B 240 8.716 -34.203 5.965 1.00 1.00 N ATOM 0 H LYS B 240 10.530 -35.159 11.117 1.00 1.00 H new ATOM 0 HA LYS B 240 8.269 -33.575 10.444 1.00 1.00 H new ATOM 0 HB2 LYS B 240 9.659 -35.786 8.900 1.00 1.00 H new ATOM 0 HB3 LYS B 240 8.526 -34.626 8.235 1.00 1.00 H new ATOM 0 HG2 LYS B 240 10.149 -32.800 9.063 1.00 1.00 H new ATOM 0 HG3 LYS B 240 11.302 -34.093 9.325 1.00 1.00 H new ATOM 0 HD2 LYS B 240 11.724 -33.149 7.140 1.00 1.00 H new ATOM 0 HD3 LYS B 240 11.064 -34.757 6.916 1.00 1.00 H new ATOM 0 HE2 LYS B 240 9.191 -32.390 6.954 1.00 1.00 H new ATOM 0 HE3 LYS B 240 10.142 -32.701 5.516 1.00 1.00 H new ATOM 0 HZ1 LYS B 240 8.428 -34.018 4.983 1.00 1.00 H new ATOM 0 HZ2 LYS B 240 9.148 -35.147 6.027 1.00 1.00 H new ATOM 0 HZ3 LYS B 240 7.881 -34.163 6.584 1.00 1.00 H new ATOM 1426 N LYS B 241 7.869 -36.793 10.957 1.00 1.00 N ATOM 1427 CA LYS B 241 6.891 -37.844 11.212 1.00 1.00 C ATOM 1428 C LYS B 241 6.029 -37.449 12.403 1.00 1.00 C ATOM 1429 O LYS B 241 4.797 -37.498 12.356 1.00 1.00 O ATOM 1430 CB LYS B 241 7.613 -39.164 11.505 1.00 1.00 C ATOM 1431 CG LYS B 241 8.649 -39.529 10.456 1.00 1.00 C ATOM 1432 CD LYS B 241 9.585 -40.623 10.946 1.00 1.00 C ATOM 1433 CE LYS B 241 10.752 -40.816 9.990 1.00 1.00 C ATOM 1434 NZ LYS B 241 11.777 -41.743 10.536 1.00 1.00 N ATOM 0 H LYS B 241 8.836 -37.080 11.108 1.00 1.00 H new ATOM 0 HA LYS B 241 6.258 -37.975 10.334 1.00 1.00 H new ATOM 0 HB2 LYS B 241 8.100 -39.095 12.478 1.00 1.00 H new ATOM 0 HB3 LYS B 241 6.877 -39.965 11.573 1.00 1.00 H new ATOM 0 HG2 LYS B 241 8.146 -39.861 9.548 1.00 1.00 H new ATOM 0 HG3 LYS B 241 9.229 -38.644 10.194 1.00 1.00 H new ATOM 0 HD2 LYS B 241 9.961 -40.367 11.936 1.00 1.00 H new ATOM 0 HD3 LYS B 241 9.035 -41.559 11.046 1.00 1.00 H new ATOM 0 HE2 LYS B 241 10.382 -41.204 9.041 1.00 1.00 H new ATOM 0 HE3 LYS B 241 11.212 -39.850 9.781 1.00 1.00 H new ATOM 0 HZ1 LYS B 241 12.688 -41.569 10.066 1.00 1.00 H new ATOM 0 HZ2 LYS B 241 11.879 -41.584 11.559 1.00 1.00 H new ATOM 0 HZ3 LYS B 241 11.482 -42.726 10.366 1.00 1.00 H new ATOM 1448 N ALA B 242 6.694 -36.997 13.459 1.00 1.00 N ATOM 1449 CA ALA B 242 6.002 -36.544 14.651 1.00 1.00 C ATOM 1450 C ALA B 242 5.214 -35.268 14.362 1.00 1.00 C ATOM 1451 O ALA B 242 4.144 -35.051 14.927 1.00 1.00 O ATOM 1452 CB ALA B 242 6.983 -36.338 15.789 1.00 1.00 C ATOM 0 H ALA B 242 7.711 -36.936 13.511 1.00 1.00 H new ATOM 0 HA ALA B 242 5.292 -37.313 14.955 1.00 1.00 H new ATOM 0 HB1 ALA B 242 6.446 -35.998 16.675 1.00 1.00 H new ATOM 0 HB2 ALA B 242 7.488 -37.279 16.009 1.00 1.00 H new ATOM 0 HB3 ALA B 242 7.721 -35.589 15.502 1.00 1.00 H new ATOM 1458 N CYS B 243 5.741 -34.433 13.467 1.00 1.00 N ATOM 1459 CA CYS B 243 5.064 -33.217 13.038 1.00 1.00 C ATOM 1460 C CYS B 243 3.814 -33.580 12.272 1.00 1.00 C ATOM 1461 O CYS B 243 2.772 -32.933 12.411 1.00 1.00 O ATOM 1462 CB CYS B 243 5.971 -32.374 12.150 1.00 1.00 C ATOM 1463 SG CYS B 243 5.174 -30.902 11.478 1.00 1.00 S ATOM 0 H CYS B 243 6.647 -34.583 13.022 1.00 1.00 H new ATOM 0 HA CYS B 243 4.805 -32.636 13.923 1.00 1.00 H new ATOM 0 HB2 CYS B 243 6.846 -32.071 12.725 1.00 1.00 H new ATOM 0 HB3 CYS B 243 6.329 -32.990 11.325 1.00 1.00 H new ATOM 0 HG CYS B 243 5.393 -30.836 10.198 1.00 1.00 H new ATOM 1469 N CYS B 244 3.949 -34.591 11.420 1.00 1.00 N ATOM 1470 CA CYS B 244 2.824 -35.113 10.669 1.00 1.00 C ATOM 1471 C CYS B 244 1.642 -35.382 11.592 1.00 1.00 C ATOM 1472 O CYS B 244 0.506 -35.030 11.284 1.00 1.00 O ATOM 1473 CB CYS B 244 3.196 -36.400 9.927 1.00 1.00 C ATOM 1474 SG CYS B 244 4.342 -36.172 8.544 1.00 1.00 S ATOM 0 H CYS B 244 4.834 -35.064 11.235 1.00 1.00 H new ATOM 0 HA CYS B 244 2.545 -34.358 9.934 1.00 1.00 H new ATOM 0 HB2 CYS B 244 3.640 -37.098 10.637 1.00 1.00 H new ATOM 0 HB3 CYS B 244 2.284 -36.864 9.552 1.00 1.00 H new ATOM 0 HG CYS B 244 3.933 -35.189 7.799 1.00 1.00 H new ATOM 1480 N GLN B 245 1.929 -35.941 12.761 1.00 1.00 N ATOM 1481 CA GLN B 245 0.882 -36.248 13.723 1.00 1.00 C ATOM 1482 C GLN B 245 0.770 -35.167 14.805 1.00 1.00 C ATOM 1483 O GLN B 245 0.080 -35.355 15.805 1.00 1.00 O ATOM 1484 CB GLN B 245 1.129 -37.624 14.354 1.00 1.00 C ATOM 1485 CG GLN B 245 2.464 -37.751 15.072 1.00 1.00 C ATOM 1486 CD GLN B 245 2.758 -39.171 15.523 1.00 1.00 C ATOM 1487 OE1 GLN B 245 3.371 -39.956 14.799 1.00 1.00 O ATOM 1488 NE2 GLN B 245 2.323 -39.511 16.725 1.00 1.00 N ATOM 0 H GLN B 245 2.871 -36.189 13.063 1.00 1.00 H new ATOM 0 HA GLN B 245 -0.067 -36.270 13.188 1.00 1.00 H new ATOM 0 HB2 GLN B 245 0.327 -37.836 15.061 1.00 1.00 H new ATOM 0 HB3 GLN B 245 1.075 -38.384 13.574 1.00 1.00 H new ATOM 0 HG2 GLN B 245 3.261 -37.413 14.410 1.00 1.00 H new ATOM 0 HG3 GLN B 245 2.469 -37.091 15.939 1.00 1.00 H new ATOM 0 HE21 GLN B 245 1.819 -38.832 17.296 1.00 1.00 H new ATOM 0 HE22 GLN B 245 2.492 -40.452 17.081 1.00 1.00 H new ATOM 1497 N ARG B 246 1.453 -34.040 14.609 1.00 1.00 N ATOM 1498 CA ARG B 246 1.381 -32.935 15.558 1.00 1.00 C ATOM 1499 C ARG B 246 0.422 -31.869 15.057 1.00 1.00 C ATOM 1500 O ARG B 246 -0.465 -31.430 15.788 1.00 1.00 O ATOM 1501 CB ARG B 246 2.763 -32.330 15.813 1.00 1.00 C ATOM 1502 CG ARG B 246 2.770 -31.242 16.881 1.00 1.00 C ATOM 1503 CD ARG B 246 2.761 -29.856 16.263 1.00 1.00 C ATOM 1504 NE ARG B 246 1.678 -29.014 16.773 1.00 1.00 N ATOM 1505 CZ ARG B 246 1.482 -27.738 16.415 1.00 1.00 C ATOM 1506 NH1 ARG B 246 2.329 -27.138 15.586 1.00 1.00 N ATOM 1507 NH2 ARG B 246 0.444 -27.063 16.889 1.00 1.00 N ATOM 0 H ARG B 246 2.059 -33.870 13.806 1.00 1.00 H new ATOM 0 HA ARG B 246 1.008 -33.329 16.503 1.00 1.00 H new ATOM 0 HB2 ARG B 246 3.448 -33.124 16.112 1.00 1.00 H new ATOM 0 HB3 ARG B 246 3.145 -31.914 14.881 1.00 1.00 H new ATOM 0 HG2 ARG B 246 1.900 -31.359 17.527 1.00 1.00 H new ATOM 0 HG3 ARG B 246 3.652 -31.355 17.511 1.00 1.00 H new ATOM 0 HD2 ARG B 246 3.716 -29.370 16.459 1.00 1.00 H new ATOM 0 HD3 ARG B 246 2.666 -29.946 15.181 1.00 1.00 H new ATOM 0 HE ARG B 246 1.030 -29.426 17.445 1.00 1.00 H new ATOM 0 HH11 ARG B 246 3.132 -27.649 15.220 1.00 1.00 H new ATOM 0 HH12 ARG B 246 2.176 -26.166 15.316 1.00 1.00 H new ATOM 0 HH21 ARG B 246 -0.209 -27.515 17.529 1.00 1.00 H new ATOM 0 HH22 ARG B 246 0.299 -26.092 16.614 1.00 1.00 H new ATOM 1521 N ASN B 247 0.582 -31.476 13.799 1.00 1.00 N ATOM 1522 CA ASN B 247 -0.263 -30.431 13.224 1.00 1.00 C ATOM 1523 C ASN B 247 -0.358 -30.538 11.707 1.00 1.00 C ATOM 1524 O ASN B 247 -0.787 -29.599 11.042 1.00 1.00 O ATOM 1525 CB ASN B 247 0.267 -29.044 13.603 1.00 1.00 C ATOM 1526 CG ASN B 247 1.547 -28.636 12.875 1.00 1.00 C ATOM 1527 OD1 ASN B 247 1.753 -27.459 12.593 1.00 1.00 O ATOM 1528 ND2 ASN B 247 2.431 -29.586 12.595 1.00 1.00 N ATOM 0 H ASN B 247 1.280 -31.859 13.162 1.00 1.00 H new ATOM 0 HA ASN B 247 -1.263 -30.570 13.636 1.00 1.00 H new ATOM 0 HB2 ASN B 247 -0.506 -28.304 13.395 1.00 1.00 H new ATOM 0 HB3 ASN B 247 0.451 -29.020 14.677 1.00 1.00 H new ATOM 0 HD21 ASN B 247 3.309 -29.346 12.134 1.00 1.00 H new ATOM 0 HD22 ASN B 247 2.233 -30.556 12.841 1.00 1.00 H new ATOM 1535 N GLN B 248 -0.044 -31.699 11.165 1.00 1.00 N ATOM 1536 CA GLN B 248 -0.063 -31.860 9.723 1.00 1.00 C ATOM 1537 C GLN B 248 -1.226 -32.735 9.302 1.00 1.00 C ATOM 1538 O GLN B 248 -1.864 -33.391 10.125 1.00 1.00 O ATOM 1539 CB GLN B 248 1.241 -32.476 9.240 1.00 1.00 C ATOM 1540 CG GLN B 248 1.460 -32.379 7.739 1.00 1.00 C ATOM 1541 CD GLN B 248 2.833 -32.844 7.314 1.00 1.00 C ATOM 1542 OE1 GLN B 248 3.044 -34.021 7.040 1.00 1.00 O ATOM 1543 NE2 GLN B 248 3.774 -31.918 7.239 1.00 1.00 N ATOM 0 H GLN B 248 0.223 -32.532 11.690 1.00 1.00 H new ATOM 0 HA GLN B 248 -0.179 -30.874 9.273 1.00 1.00 H new ATOM 0 HB2 GLN B 248 2.071 -31.986 9.749 1.00 1.00 H new ATOM 0 HB3 GLN B 248 1.263 -33.526 9.532 1.00 1.00 H new ATOM 0 HG2 GLN B 248 0.705 -32.976 7.227 1.00 1.00 H new ATOM 0 HG3 GLN B 248 1.318 -31.346 7.422 1.00 1.00 H new ATOM 0 HE21 GLN B 248 3.557 -30.950 7.476 1.00 1.00 H new ATOM 0 HE22 GLN B 248 4.717 -32.172 6.944 1.00 1.00 H new ATOM 1552 N ILE B 249 -1.524 -32.699 8.018 1.00 1.00 N ATOM 1553 CA ILE B 249 -2.581 -33.497 7.445 1.00 1.00 C ATOM 1554 C ILE B 249 -2.149 -33.915 6.052 1.00 1.00 C ATOM 1555 O ILE B 249 -1.461 -33.099 5.394 1.00 1.00 O ATOM 1556 CB ILE B 249 -3.909 -32.728 7.341 1.00 1.00 C ATOM 1557 CG1 ILE B 249 -4.068 -31.739 8.489 1.00 1.00 C ATOM 1558 CG2 ILE B 249 -5.073 -33.704 7.337 1.00 1.00 C ATOM 1559 CD1 ILE B 249 -5.266 -30.837 8.324 1.00 1.00 C ATOM 1560 OXT ILE B 249 -2.482 -35.037 5.628 1.00 1.00 O ATOM 0 H ILE B 249 -1.035 -32.111 7.343 1.00 1.00 H new ATOM 0 HA ILE B 249 -2.751 -34.355 8.095 1.00 1.00 H new ATOM 0 HB ILE B 249 -3.901 -32.165 6.408 1.00 1.00 H new ATOM 0 HG12 ILE B 249 -4.160 -32.289 9.426 1.00 1.00 H new ATOM 0 HG13 ILE B 249 -3.168 -31.129 8.564 1.00 1.00 H new ATOM 0 HG21 ILE B 249 -6.010 -33.152 7.263 1.00 1.00 H new ATOM 0 HG22 ILE B 249 -4.980 -34.377 6.485 1.00 1.00 H new ATOM 0 HG23 ILE B 249 -5.065 -34.284 8.260 1.00 1.00 H new ATOM 0 HD11 ILE B 249 -5.327 -30.155 9.172 1.00 1.00 H new ATOM 0 HD12 ILE B 249 -5.165 -30.263 7.403 1.00 1.00 H new ATOM 0 HD13 ILE B 249 -6.172 -31.441 8.278 1.00 1.00 H new ATOM 1573 N SER C 303 2.825 -34.196 -18.134 1.00 1.00 N ATOM 1574 CA SER C 303 1.442 -33.703 -18.287 1.00 1.00 C ATOM 1575 C SER C 303 0.671 -33.915 -16.993 1.00 1.00 C ATOM 1576 O SER C 303 -0.087 -34.877 -16.860 1.00 1.00 O ATOM 1577 CB SER C 303 0.753 -34.426 -19.443 1.00 1.00 C ATOM 1578 OG SER C 303 1.543 -34.370 -20.620 1.00 1.00 O ATOM 0 HA SER C 303 1.466 -32.636 -18.510 1.00 1.00 H new ATOM 0 HB2 SER C 303 0.573 -35.466 -19.171 1.00 1.00 H new ATOM 0 HB3 SER C 303 -0.220 -33.973 -19.632 1.00 1.00 H new ATOM 0 HG SER C 303 2.491 -34.431 -20.381 1.00 1.00 H new ATOM 1586 N ASP C 304 0.887 -33.029 -16.032 1.00 1.00 N ATOM 1587 CA ASP C 304 0.287 -33.172 -14.712 1.00 1.00 C ATOM 1588 C ASP C 304 -0.166 -31.824 -14.179 1.00 1.00 C ATOM 1589 O ASP C 304 0.488 -31.241 -13.313 1.00 1.00 O ATOM 1590 CB ASP C 304 1.290 -33.780 -13.721 1.00 1.00 C ATOM 1591 CG ASP C 304 1.834 -35.126 -14.158 1.00 1.00 C ATOM 1592 OD1 ASP C 304 2.765 -35.151 -14.998 1.00 1.00 O ATOM 1593 OD2 ASP C 304 1.351 -36.157 -13.652 1.00 1.00 O ATOM 0 H ASP C 304 1.474 -32.202 -16.141 1.00 1.00 H new ATOM 0 HA ASP C 304 -0.573 -33.834 -14.813 1.00 1.00 H new ATOM 0 HB2 ASP C 304 2.121 -33.088 -13.587 1.00 1.00 H new ATOM 0 HB3 ASP C 304 0.807 -33.890 -12.750 1.00 1.00 H new ATOM 1598 N GLY C 305 -1.276 -31.319 -14.692 1.00 1.00 N ATOM 1599 CA GLY C 305 -1.756 -30.035 -14.234 1.00 1.00 C ATOM 1600 C GLY C 305 -3.229 -30.036 -13.885 1.00 1.00 C ATOM 1601 O GLY C 305 -3.756 -29.021 -13.428 1.00 1.00 O ATOM 0 H GLY C 305 -1.847 -31.769 -15.408 1.00 1.00 H new ATOM 0 HA2 GLY C 305 -1.182 -29.732 -13.358 1.00 1.00 H new ATOM 0 HA3 GLY C 305 -1.574 -29.290 -15.008 1.00 1.00 H new ATOM 1605 N ASP C 306 -3.887 -31.184 -14.036 1.00 1.00 N ATOM 1606 CA ASP C 306 -5.316 -31.271 -13.761 1.00 1.00 C ATOM 1607 C ASP C 306 -5.647 -32.455 -12.855 1.00 1.00 C ATOM 1608 O ASP C 306 -6.801 -32.858 -12.745 1.00 1.00 O ATOM 1609 CB ASP C 306 -6.103 -31.398 -15.062 1.00 1.00 C ATOM 1610 CG ASP C 306 -5.848 -30.257 -16.037 1.00 1.00 C ATOM 1611 OD1 ASP C 306 -4.901 -30.362 -16.843 1.00 1.00 O ATOM 1612 OD2 ASP C 306 -6.600 -29.259 -16.009 1.00 1.00 O ATOM 0 H ASP C 306 -3.458 -32.057 -14.344 1.00 1.00 H new ATOM 0 HA ASP C 306 -5.601 -30.353 -13.246 1.00 1.00 H new ATOM 0 HB2 ASP C 306 -5.845 -32.342 -15.543 1.00 1.00 H new ATOM 0 HB3 ASP C 306 -7.168 -31.438 -14.832 1.00 1.00 H new ATOM 1617 N VAL C 307 -4.647 -32.972 -12.163 1.00 1.00 N ATOM 1618 CA VAL C 307 -4.853 -34.088 -11.245 1.00 1.00 C ATOM 1619 C VAL C 307 -5.119 -33.550 -9.842 1.00 1.00 C ATOM 1620 O VAL C 307 -4.234 -32.978 -9.220 1.00 1.00 O ATOM 1621 CB VAL C 307 -3.630 -35.027 -11.215 1.00 1.00 C ATOM 1622 CG1 VAL C 307 -4.079 -36.470 -11.071 1.00 1.00 C ATOM 1623 CG2 VAL C 307 -2.765 -34.847 -12.459 1.00 1.00 C ATOM 0 H VAL C 307 -3.684 -32.640 -12.216 1.00 1.00 H new ATOM 0 HA VAL C 307 -5.711 -34.662 -11.595 1.00 1.00 H new ATOM 0 HB VAL C 307 -3.020 -34.766 -10.350 1.00 1.00 H new ATOM 0 HG11 VAL C 307 -3.206 -37.122 -11.051 1.00 1.00 H new ATOM 0 HG12 VAL C 307 -4.640 -36.586 -10.143 1.00 1.00 H new ATOM 0 HG13 VAL C 307 -4.714 -36.739 -11.915 1.00 1.00 H new ATOM 0 HG21 VAL C 307 -1.911 -35.522 -12.409 1.00 1.00 H new ATOM 0 HG22 VAL C 307 -3.354 -35.073 -13.348 1.00 1.00 H new ATOM 0 HG23 VAL C 307 -2.411 -33.817 -12.510 1.00 1.00 H new ATOM 1633 N VAL C 308 -6.361 -33.672 -9.387 1.00 1.00 N ATOM 1634 CA VAL C 308 -6.778 -33.120 -8.097 1.00 1.00 C ATOM 1635 C VAL C 308 -6.044 -33.763 -6.926 1.00 1.00 C ATOM 1636 O VAL C 308 -6.330 -34.898 -6.542 1.00 1.00 O ATOM 1637 CB VAL C 308 -8.295 -33.275 -7.874 1.00 1.00 C ATOM 1638 CG1 VAL C 308 -8.707 -32.630 -6.553 1.00 1.00 C ATOM 1639 CG2 VAL C 308 -9.076 -32.664 -9.030 1.00 1.00 C ATOM 0 H VAL C 308 -7.104 -34.152 -9.895 1.00 1.00 H new ATOM 0 HA VAL C 308 -6.521 -32.061 -8.134 1.00 1.00 H new ATOM 0 HB VAL C 308 -8.527 -34.339 -7.830 1.00 1.00 H new ATOM 0 HG11 VAL C 308 -9.781 -32.748 -6.410 1.00 1.00 H new ATOM 0 HG12 VAL C 308 -8.177 -33.112 -5.732 1.00 1.00 H new ATOM 0 HG13 VAL C 308 -8.458 -31.569 -6.573 1.00 1.00 H new ATOM 0 HG21 VAL C 308 -10.144 -32.785 -8.851 1.00 1.00 H new ATOM 0 HG22 VAL C 308 -8.839 -31.603 -9.109 1.00 1.00 H new ATOM 0 HG23 VAL C 308 -8.804 -33.166 -9.958 1.00 1.00 H new ATOM 1649 N TYR C 309 -5.094 -33.027 -6.380 1.00 1.00 N ATOM 1650 CA TYR C 309 -4.324 -33.473 -5.232 1.00 1.00 C ATOM 1651 C TYR C 309 -4.628 -32.586 -4.026 1.00 1.00 C ATOM 1652 O TYR C 309 -4.202 -31.436 -3.945 1.00 1.00 O ATOM 1653 CB TYR C 309 -2.826 -33.476 -5.557 1.00 1.00 C ATOM 1654 CG TYR C 309 -2.375 -34.612 -6.461 1.00 1.00 C ATOM 1655 CD1 TYR C 309 -3.290 -35.383 -7.167 1.00 1.00 C ATOM 1656 CD2 TYR C 309 -1.028 -34.915 -6.602 1.00 1.00 C ATOM 1657 CE1 TYR C 309 -2.878 -36.415 -7.984 1.00 1.00 C ATOM 1658 CE2 TYR C 309 -0.609 -35.949 -7.418 1.00 1.00 C ATOM 1659 CZ TYR C 309 -1.539 -36.694 -8.106 1.00 1.00 C ATOM 1660 OH TYR C 309 -1.125 -37.723 -8.922 1.00 1.00 O ATOM 0 H TYR C 309 -4.833 -32.101 -6.720 1.00 1.00 H new ATOM 0 HA TYR C 309 -4.610 -34.496 -4.986 1.00 1.00 H new ATOM 0 HB2 TYR C 309 -2.569 -32.529 -6.031 1.00 1.00 H new ATOM 0 HB3 TYR C 309 -2.266 -33.528 -4.624 1.00 1.00 H new ATOM 0 HD1 TYR C 309 -4.345 -35.170 -7.074 1.00 1.00 H new ATOM 0 HD2 TYR C 309 -0.294 -34.333 -6.065 1.00 1.00 H new ATOM 0 HE1 TYR C 309 -3.606 -37.001 -8.526 1.00 1.00 H new ATOM 0 HE2 TYR C 309 0.443 -36.171 -7.515 1.00 1.00 H new ATOM 0 HH TYR C 309 -1.861 -37.990 -9.511 1.00 1.00 H new ATOM 1670 N THR C 310 -5.471 -33.107 -3.154 1.00 1.00 N ATOM 1671 CA THR C 310 -5.901 -32.411 -1.949 1.00 1.00 C ATOM 1672 C THR C 310 -4.766 -32.270 -0.935 1.00 1.00 C ATOM 1673 O THR C 310 -4.046 -33.230 -0.654 1.00 1.00 O ATOM 1674 CB THR C 310 -7.067 -33.185 -1.312 1.00 1.00 C ATOM 1675 OG1 THR C 310 -8.181 -33.227 -2.215 1.00 1.00 O ATOM 1676 CG2 THR C 310 -7.492 -32.563 0.001 1.00 1.00 C ATOM 0 H THR C 310 -5.882 -34.034 -3.261 1.00 1.00 H new ATOM 0 HA THR C 310 -6.217 -31.407 -2.232 1.00 1.00 H new ATOM 0 HB THR C 310 -6.724 -34.200 -1.110 1.00 1.00 H new ATOM 0 HG1 THR C 310 -8.777 -32.471 -2.034 1.00 1.00 H new ATOM 0 HG21 THR C 310 -8.318 -33.135 0.424 1.00 1.00 H new ATOM 0 HG22 THR C 310 -6.652 -32.570 0.696 1.00 1.00 H new ATOM 0 HG23 THR C 310 -7.812 -31.535 -0.170 1.00 1.00 H new ATOM 1684 N LEU C 311 -4.638 -31.073 -0.370 1.00 1.00 N ATOM 1685 CA LEU C 311 -3.610 -30.787 0.613 1.00 1.00 C ATOM 1686 C LEU C 311 -4.253 -30.176 1.856 1.00 1.00 C ATOM 1687 O LEU C 311 -4.486 -28.971 1.907 1.00 1.00 O ATOM 1688 CB LEU C 311 -2.577 -29.820 0.012 1.00 1.00 C ATOM 1689 CG LEU C 311 -1.242 -29.711 0.759 1.00 1.00 C ATOM 1690 CD1 LEU C 311 -0.463 -31.007 0.632 1.00 1.00 C ATOM 1691 CD2 LEU C 311 -0.417 -28.551 0.217 1.00 1.00 C ATOM 0 H LEU C 311 -5.244 -30.280 -0.583 1.00 1.00 H new ATOM 0 HA LEU C 311 -3.103 -31.709 0.895 1.00 1.00 H new ATOM 0 HB2 LEU C 311 -2.373 -30.130 -1.013 1.00 1.00 H new ATOM 0 HB3 LEU C 311 -3.024 -28.827 -0.038 1.00 1.00 H new ATOM 0 HG LEU C 311 -1.452 -29.525 1.812 1.00 1.00 H new ATOM 0 HD11 LEU C 311 0.483 -30.917 1.166 1.00 1.00 H new ATOM 0 HD12 LEU C 311 -1.044 -31.824 1.059 1.00 1.00 H new ATOM 0 HD13 LEU C 311 -0.267 -31.212 -0.420 1.00 1.00 H new ATOM 0 HD21 LEU C 311 0.526 -28.490 0.760 1.00 1.00 H new ATOM 0 HD22 LEU C 311 -0.216 -28.711 -0.842 1.00 1.00 H new ATOM 0 HD23 LEU C 311 -0.970 -27.620 0.345 1.00 1.00 H new ATOM 1703 N ASN C 312 -4.655 -31.025 2.799 1.00 1.00 N ATOM 1704 CA ASN C 312 -5.269 -30.553 4.036 1.00 1.00 C ATOM 1705 C ASN C 312 -4.230 -29.825 4.877 1.00 1.00 C ATOM 1706 O ASN C 312 -3.339 -30.438 5.464 1.00 1.00 O ATOM 1707 CB ASN C 312 -5.851 -31.722 4.827 1.00 1.00 C ATOM 1708 CG ASN C 312 -6.961 -32.447 4.093 1.00 1.00 C ATOM 1709 OD1 ASN C 312 -7.731 -31.844 3.346 1.00 1.00 O ATOM 1710 ND2 ASN C 312 -7.034 -33.753 4.292 1.00 1.00 N ATOM 0 H ASN C 312 -4.567 -32.039 2.730 1.00 1.00 H new ATOM 0 HA ASN C 312 -6.079 -29.868 3.786 1.00 1.00 H new ATOM 0 HB2 ASN C 312 -5.054 -32.429 5.057 1.00 1.00 H new ATOM 0 HB3 ASN C 312 -6.234 -31.353 5.779 1.00 1.00 H new ATOM 0 HD21 ASN C 312 -7.750 -34.302 3.817 1.00 1.00 H new ATOM 0 HD22 ASN C 312 -6.374 -34.211 4.921 1.00 1.00 H new ATOM 1717 N ILE C 313 -4.297 -28.512 4.869 1.00 1.00 N ATOM 1718 CA ILE C 313 -3.350 -27.699 5.602 1.00 1.00 C ATOM 1719 C ILE C 313 -3.936 -27.254 6.925 1.00 1.00 C ATOM 1720 O ILE C 313 -4.831 -26.414 6.965 1.00 1.00 O ATOM 1721 CB ILE C 313 -2.941 -26.472 4.768 1.00 1.00 C ATOM 1722 CG1 ILE C 313 -2.263 -26.939 3.482 1.00 1.00 C ATOM 1723 CG2 ILE C 313 -2.026 -25.549 5.566 1.00 1.00 C ATOM 1724 CD1 ILE C 313 -2.432 -25.980 2.335 1.00 1.00 C ATOM 0 H ILE C 313 -5.003 -27.981 4.359 1.00 1.00 H new ATOM 0 HA ILE C 313 -2.465 -28.303 5.801 1.00 1.00 H new ATOM 0 HB ILE C 313 -3.834 -25.901 4.512 1.00 1.00 H new ATOM 0 HG12 ILE C 313 -1.199 -27.082 3.672 1.00 1.00 H new ATOM 0 HG13 ILE C 313 -2.670 -27.909 3.197 1.00 1.00 H new ATOM 0 HG21 ILE C 313 -1.752 -24.690 4.954 1.00 1.00 H new ATOM 0 HG22 ILE C 313 -2.546 -25.206 6.460 1.00 1.00 H new ATOM 0 HG23 ILE C 313 -1.125 -26.091 5.855 1.00 1.00 H new ATOM 0 HD11 ILE C 313 -1.926 -26.374 1.454 1.00 1.00 H new ATOM 0 HD12 ILE C 313 -3.493 -25.855 2.119 1.00 1.00 H new ATOM 0 HD13 ILE C 313 -2.000 -25.015 2.601 1.00 1.00 H new ATOM 1736 N ARG C 314 -3.523 -27.908 7.999 1.00 1.00 N ATOM 1737 CA ARG C 314 -3.982 -27.517 9.309 1.00 1.00 C ATOM 1738 C ARG C 314 -3.358 -26.181 9.698 1.00 1.00 C ATOM 1739 O ARG C 314 -2.141 -26.015 9.642 1.00 1.00 O ATOM 1740 CB ARG C 314 -3.640 -28.590 10.328 1.00 1.00 C ATOM 1741 CG ARG C 314 -4.783 -28.888 11.264 1.00 1.00 C ATOM 1742 CD ARG C 314 -4.374 -29.850 12.351 1.00 1.00 C ATOM 1743 NE ARG C 314 -4.274 -31.219 11.871 1.00 1.00 N ATOM 1744 CZ ARG C 314 -4.031 -32.258 12.668 1.00 1.00 C ATOM 1745 NH1 ARG C 314 -3.868 -32.072 13.970 1.00 1.00 N ATOM 1746 NH2 ARG C 314 -3.933 -33.483 12.170 1.00 1.00 N ATOM 0 H ARG C 314 -2.880 -28.700 7.985 1.00 1.00 H new ATOM 0 HA ARG C 314 -5.066 -27.401 9.289 1.00 1.00 H new ATOM 0 HB2 ARG C 314 -3.355 -29.504 9.806 1.00 1.00 H new ATOM 0 HB3 ARG C 314 -2.774 -28.272 10.908 1.00 1.00 H new ATOM 0 HG2 ARG C 314 -5.138 -27.960 11.713 1.00 1.00 H new ATOM 0 HG3 ARG C 314 -5.616 -29.308 10.700 1.00 1.00 H new ATOM 0 HD2 ARG C 314 -3.413 -29.541 12.763 1.00 1.00 H new ATOM 0 HD3 ARG C 314 -5.099 -29.805 13.164 1.00 1.00 H new ATOM 0 HE ARG C 314 -4.396 -31.392 10.873 1.00 1.00 H new ATOM 0 HH11 ARG C 314 -3.929 -31.132 14.362 1.00 1.00 H new ATOM 0 HH12 ARG C 314 -3.682 -32.868 14.580 1.00 1.00 H new ATOM 0 HH21 ARG C 314 -4.044 -33.636 11.168 1.00 1.00 H new ATOM 0 HH22 ARG C 314 -3.747 -34.272 12.789 1.00 1.00 H new ATOM 1760 N GLY C 315 -4.194 -25.235 10.093 1.00 1.00 N ATOM 1761 CA GLY C 315 -3.717 -23.909 10.419 1.00 1.00 C ATOM 1762 C GLY C 315 -4.052 -22.896 9.343 1.00 1.00 C ATOM 1763 O GLY C 315 -3.572 -23.000 8.215 1.00 1.00 O ATOM 0 H GLY C 315 -5.201 -25.363 10.194 1.00 1.00 H new ATOM 0 HA2 GLY C 315 -4.156 -23.590 11.364 1.00 1.00 H new ATOM 0 HA3 GLY C 315 -2.637 -23.939 10.563 1.00 1.00 H new ATOM 1767 N LYS C 316 -4.866 -21.909 9.702 1.00 1.00 N ATOM 1768 CA LYS C 316 -5.294 -20.878 8.763 1.00 1.00 C ATOM 1769 C LYS C 316 -4.118 -20.105 8.179 1.00 1.00 C ATOM 1770 O LYS C 316 -3.963 -20.031 6.964 1.00 1.00 O ATOM 1771 CB LYS C 316 -6.247 -19.898 9.435 1.00 1.00 C ATOM 1772 CG LYS C 316 -6.518 -18.678 8.580 1.00 1.00 C ATOM 1773 CD LYS C 316 -7.768 -17.964 9.018 1.00 1.00 C ATOM 1774 CE LYS C 316 -8.012 -16.734 8.160 1.00 1.00 C ATOM 1775 NZ LYS C 316 -9.257 -16.021 8.537 1.00 1.00 N ATOM 0 H LYS C 316 -5.245 -21.801 10.643 1.00 1.00 H new ATOM 0 HA LYS C 316 -5.804 -21.393 7.949 1.00 1.00 H new ATOM 0 HB2 LYS C 316 -7.189 -20.402 9.653 1.00 1.00 H new ATOM 0 HB3 LYS C 316 -5.826 -19.583 10.390 1.00 1.00 H new ATOM 0 HG2 LYS C 316 -5.669 -17.996 8.637 1.00 1.00 H new ATOM 0 HG3 LYS C 316 -6.616 -18.978 7.537 1.00 1.00 H new ATOM 0 HD2 LYS C 316 -8.622 -18.638 8.947 1.00 1.00 H new ATOM 0 HD3 LYS C 316 -7.678 -17.672 10.064 1.00 1.00 H new ATOM 0 HE2 LYS C 316 -7.165 -16.055 8.254 1.00 1.00 H new ATOM 0 HE3 LYS C 316 -8.069 -17.030 7.113 1.00 1.00 H new ATOM 0 HZ1 LYS C 316 -9.380 -15.190 7.924 1.00 1.00 H new ATOM 0 HZ2 LYS C 316 -10.070 -16.659 8.423 1.00 1.00 H new ATOM 0 HZ3 LYS C 316 -9.194 -15.714 9.529 1.00 1.00 H new ATOM 1789 N ARG C 317 -3.277 -19.559 9.053 1.00 1.00 N ATOM 1790 CA ARG C 317 -2.159 -18.726 8.621 1.00 1.00 C ATOM 1791 C ARG C 317 -1.241 -19.521 7.713 1.00 1.00 C ATOM 1792 O ARG C 317 -0.765 -19.027 6.686 1.00 1.00 O ATOM 1793 CB ARG C 317 -1.395 -18.194 9.835 1.00 1.00 C ATOM 1794 CG ARG C 317 -2.302 -17.531 10.857 1.00 1.00 C ATOM 1795 CD ARG C 317 -3.185 -16.473 10.214 1.00 1.00 C ATOM 1796 NE ARG C 317 -4.288 -16.070 11.081 1.00 1.00 N ATOM 1797 CZ ARG C 317 -5.285 -15.283 10.691 1.00 1.00 C ATOM 1798 NH1 ARG C 317 -5.374 -14.898 9.420 1.00 1.00 N ATOM 1799 NH2 ARG C 317 -6.219 -14.919 11.562 1.00 1.00 N ATOM 0 H ARG C 317 -3.348 -19.678 10.063 1.00 1.00 H new ATOM 0 HA ARG C 317 -2.545 -17.874 8.062 1.00 1.00 H new ATOM 0 HB2 ARG C 317 -0.860 -19.016 10.310 1.00 1.00 H new ATOM 0 HB3 ARG C 317 -0.646 -17.476 9.501 1.00 1.00 H new ATOM 0 HG2 ARG C 317 -2.926 -18.286 11.335 1.00 1.00 H new ATOM 0 HG3 ARG C 317 -1.697 -17.075 11.640 1.00 1.00 H new ATOM 0 HD2 ARG C 317 -2.581 -15.599 9.968 1.00 1.00 H new ATOM 0 HD3 ARG C 317 -3.585 -16.858 9.276 1.00 1.00 H new ATOM 0 HE ARG C 317 -4.294 -16.412 12.042 1.00 1.00 H new ATOM 0 HH11 ARG C 317 -4.676 -15.207 8.743 1.00 1.00 H new ATOM 0 HH12 ARG C 317 -6.140 -14.294 9.123 1.00 1.00 H new ATOM 0 HH21 ARG C 317 -6.170 -15.243 12.528 1.00 1.00 H new ATOM 0 HH22 ARG C 317 -6.985 -14.315 11.265 1.00 1.00 H new ATOM 1813 N LYS C 318 -1.033 -20.777 8.083 1.00 1.00 N ATOM 1814 CA LYS C 318 -0.251 -21.687 7.292 1.00 1.00 C ATOM 1815 C LYS C 318 -0.851 -21.806 5.898 1.00 1.00 C ATOM 1816 O LYS C 318 -0.178 -21.553 4.904 1.00 1.00 O ATOM 1817 CB LYS C 318 -0.256 -23.035 7.978 1.00 1.00 C ATOM 1818 CG LYS C 318 0.919 -23.899 7.631 1.00 1.00 C ATOM 1819 CD LYS C 318 0.865 -25.194 8.400 1.00 1.00 C ATOM 1820 CE LYS C 318 0.796 -24.943 9.895 1.00 1.00 C ATOM 1821 NZ LYS C 318 0.500 -26.191 10.632 1.00 1.00 N ATOM 0 H LYS C 318 -1.406 -21.183 8.941 1.00 1.00 H new ATOM 0 HA LYS C 318 0.772 -21.322 7.196 1.00 1.00 H new ATOM 0 HB2 LYS C 318 -0.276 -22.882 9.057 1.00 1.00 H new ATOM 0 HB3 LYS C 318 -1.173 -23.562 7.714 1.00 1.00 H new ATOM 0 HG2 LYS C 318 0.924 -24.104 6.561 1.00 1.00 H new ATOM 0 HG3 LYS C 318 1.846 -23.372 7.859 1.00 1.00 H new ATOM 0 HD2 LYS C 318 -0.005 -25.771 8.085 1.00 1.00 H new ATOM 0 HD3 LYS C 318 1.746 -25.794 8.170 1.00 1.00 H new ATOM 0 HE2 LYS C 318 1.743 -24.529 10.241 1.00 1.00 H new ATOM 0 HE3 LYS C 318 0.027 -24.201 10.107 1.00 1.00 H new ATOM 0 HZ1 LYS C 318 -0.510 -26.218 10.878 1.00 1.00 H new ATOM 0 HZ2 LYS C 318 0.733 -27.010 10.035 1.00 1.00 H new ATOM 0 HZ3 LYS C 318 1.069 -26.224 11.502 1.00 1.00 H new ATOM 1835 N PHE C 319 -2.141 -22.132 5.858 1.00 1.00 N ATOM 1836 CA PHE C 319 -2.880 -22.280 4.611 1.00 1.00 C ATOM 1837 C PHE C 319 -2.770 -21.039 3.744 1.00 1.00 C ATOM 1838 O PHE C 319 -2.556 -21.148 2.545 1.00 1.00 O ATOM 1839 CB PHE C 319 -4.347 -22.570 4.913 1.00 1.00 C ATOM 1840 CG PHE C 319 -5.255 -22.485 3.716 1.00 1.00 C ATOM 1841 CD1 PHE C 319 -5.852 -21.282 3.356 1.00 1.00 C ATOM 1842 CD2 PHE C 319 -5.525 -23.613 2.964 1.00 1.00 C ATOM 1843 CE1 PHE C 319 -6.693 -21.211 2.267 1.00 1.00 C ATOM 1844 CE2 PHE C 319 -6.368 -23.549 1.875 1.00 1.00 C ATOM 1845 CZ PHE C 319 -6.954 -22.345 1.525 1.00 1.00 C ATOM 0 H PHE C 319 -2.703 -22.301 6.693 1.00 1.00 H new ATOM 0 HA PHE C 319 -2.444 -23.113 4.060 1.00 1.00 H new ATOM 0 HB2 PHE C 319 -4.426 -23.568 5.344 1.00 1.00 H new ATOM 0 HB3 PHE C 319 -4.696 -21.867 5.669 1.00 1.00 H new ATOM 0 HD1 PHE C 319 -5.654 -20.393 3.937 1.00 1.00 H new ATOM 0 HD2 PHE C 319 -5.070 -24.555 3.233 1.00 1.00 H new ATOM 0 HE1 PHE C 319 -7.147 -20.270 1.995 1.00 1.00 H new ATOM 0 HE2 PHE C 319 -6.571 -24.438 1.296 1.00 1.00 H new ATOM 0 HZ PHE C 319 -7.615 -22.293 0.672 1.00 1.00 H new ATOM 1855 N GLU C 320 -2.935 -19.866 4.348 1.00 1.00 N ATOM 1856 CA GLU C 320 -2.872 -18.607 3.610 1.00 1.00 C ATOM 1857 C GLU C 320 -1.582 -18.521 2.798 1.00 1.00 C ATOM 1858 O GLU C 320 -1.587 -18.071 1.651 1.00 1.00 O ATOM 1859 CB GLU C 320 -3.001 -17.412 4.563 1.00 1.00 C ATOM 1860 CG GLU C 320 -4.304 -17.411 5.351 1.00 1.00 C ATOM 1861 CD GLU C 320 -4.522 -16.143 6.158 1.00 1.00 C ATOM 1862 OE1 GLU C 320 -3.996 -16.049 7.287 1.00 1.00 O ATOM 1863 OE2 GLU C 320 -5.241 -15.243 5.671 1.00 1.00 O ATOM 0 H GLU C 320 -3.113 -19.760 5.347 1.00 1.00 H new ATOM 0 HA GLU C 320 -3.711 -18.576 2.915 1.00 1.00 H new ATOM 0 HB2 GLU C 320 -2.163 -17.419 5.260 1.00 1.00 H new ATOM 0 HB3 GLU C 320 -2.931 -16.488 3.989 1.00 1.00 H new ATOM 0 HG2 GLU C 320 -5.137 -17.541 4.660 1.00 1.00 H new ATOM 0 HG3 GLU C 320 -4.313 -18.267 6.025 1.00 1.00 H new ATOM 1870 N LYS C 321 -0.499 -19.040 3.362 1.00 1.00 N ATOM 1871 CA LYS C 321 0.786 -19.053 2.673 1.00 1.00 C ATOM 1872 C LYS C 321 0.787 -20.073 1.530 1.00 1.00 C ATOM 1873 O LYS C 321 1.025 -19.725 0.368 1.00 1.00 O ATOM 1874 CB LYS C 321 1.888 -19.390 3.666 1.00 1.00 C ATOM 1875 CG LYS C 321 1.785 -18.603 4.951 1.00 1.00 C ATOM 1876 CD LYS C 321 2.791 -19.074 5.981 1.00 1.00 C ATOM 1877 CE LYS C 321 2.442 -18.536 7.351 1.00 1.00 C ATOM 1878 NZ LYS C 321 3.589 -18.606 8.300 1.00 1.00 N ATOM 0 H LYS C 321 -0.484 -19.457 4.293 1.00 1.00 H new ATOM 0 HA LYS C 321 0.962 -18.065 2.247 1.00 1.00 H new ATOM 0 HB2 LYS C 321 1.850 -20.455 3.895 1.00 1.00 H new ATOM 0 HB3 LYS C 321 2.857 -19.197 3.205 1.00 1.00 H new ATOM 0 HG2 LYS C 321 1.946 -17.545 4.743 1.00 1.00 H new ATOM 0 HG3 LYS C 321 0.778 -18.699 5.356 1.00 1.00 H new ATOM 0 HD2 LYS C 321 2.811 -20.164 6.006 1.00 1.00 H new ATOM 0 HD3 LYS C 321 3.791 -18.744 5.698 1.00 1.00 H new ATOM 0 HE2 LYS C 321 2.114 -17.501 7.259 1.00 1.00 H new ATOM 0 HE3 LYS C 321 1.603 -19.101 7.757 1.00 1.00 H new ATOM 0 HZ1 LYS C 321 3.231 -18.727 9.269 1.00 1.00 H new ATOM 0 HZ2 LYS C 321 4.196 -19.413 8.052 1.00 1.00 H new ATOM 0 HZ3 LYS C 321 4.142 -17.727 8.242 1.00 1.00 H new ATOM 1892 N VAL C 322 0.545 -21.340 1.868 1.00 1.00 N ATOM 1893 CA VAL C 322 0.513 -22.420 0.864 1.00 1.00 C ATOM 1894 C VAL C 322 -0.540 -22.177 -0.222 1.00 1.00 C ATOM 1895 O VAL C 322 -0.279 -22.406 -1.401 1.00 1.00 O ATOM 1896 CB VAL C 322 0.263 -23.813 1.478 1.00 1.00 C ATOM 1897 CG1 VAL C 322 1.396 -24.759 1.123 1.00 1.00 C ATOM 1898 CG2 VAL C 322 0.104 -23.729 2.977 1.00 1.00 C ATOM 0 H VAL C 322 0.368 -21.649 2.824 1.00 1.00 H new ATOM 0 HA VAL C 322 1.508 -22.405 0.419 1.00 1.00 H new ATOM 0 HB VAL C 322 -0.666 -24.201 1.060 1.00 1.00 H new ATOM 0 HG11 VAL C 322 1.205 -25.737 1.564 1.00 1.00 H new ATOM 0 HG12 VAL C 322 1.463 -24.856 0.039 1.00 1.00 H new ATOM 0 HG13 VAL C 322 2.335 -24.364 1.511 1.00 1.00 H new ATOM 0 HG21 VAL C 322 -0.071 -24.726 3.381 1.00 1.00 H new ATOM 0 HG22 VAL C 322 1.011 -23.314 3.416 1.00 1.00 H new ATOM 0 HG23 VAL C 322 -0.743 -23.086 3.218 1.00 1.00 H new ATOM 1908 N LYS C 323 -1.744 -21.781 0.174 1.00 1.00 N ATOM 1909 CA LYS C 323 -2.794 -21.470 -0.781 1.00 1.00 C ATOM 1910 C LYS C 323 -2.353 -20.364 -1.726 1.00 1.00 C ATOM 1911 O LYS C 323 -2.708 -20.367 -2.903 1.00 1.00 O ATOM 1912 CB LYS C 323 -4.085 -21.110 -0.041 1.00 1.00 C ATOM 1913 CG LYS C 323 -4.829 -19.906 -0.576 1.00 1.00 C ATOM 1914 CD LYS C 323 -4.356 -18.647 0.112 1.00 1.00 C ATOM 1915 CE LYS C 323 -5.310 -17.498 -0.125 1.00 1.00 C ATOM 1916 NZ LYS C 323 -5.155 -16.912 -1.488 1.00 1.00 N ATOM 0 H LYS C 323 -2.015 -21.668 1.151 1.00 1.00 H new ATOM 0 HA LYS C 323 -2.993 -22.351 -1.391 1.00 1.00 H new ATOM 0 HB2 LYS C 323 -4.753 -21.971 -0.072 1.00 1.00 H new ATOM 0 HB3 LYS C 323 -3.844 -20.930 1.007 1.00 1.00 H new ATOM 0 HG2 LYS C 323 -4.672 -19.822 -1.651 1.00 1.00 H new ATOM 0 HG3 LYS C 323 -5.900 -20.033 -0.419 1.00 1.00 H new ATOM 0 HD2 LYS C 323 -4.262 -18.829 1.183 1.00 1.00 H new ATOM 0 HD3 LYS C 323 -3.365 -18.381 -0.255 1.00 1.00 H new ATOM 0 HE2 LYS C 323 -6.335 -17.846 0.005 1.00 1.00 H new ATOM 0 HE3 LYS C 323 -5.138 -16.724 0.623 1.00 1.00 H new ATOM 0 HZ1 LYS C 323 -5.767 -16.076 -1.578 1.00 1.00 H new ATOM 0 HZ2 LYS C 323 -4.164 -16.633 -1.635 1.00 1.00 H new ATOM 0 HZ3 LYS C 323 -5.426 -17.618 -2.202 1.00 1.00 H new ATOM 1930 N GLU C 324 -1.555 -19.433 -1.221 1.00 1.00 N ATOM 1931 CA GLU C 324 -1.034 -18.375 -2.059 1.00 1.00 C ATOM 1932 C GLU C 324 -0.061 -18.973 -3.070 1.00 1.00 C ATOM 1933 O GLU C 324 0.025 -18.525 -4.210 1.00 1.00 O ATOM 1934 CB GLU C 324 -0.332 -17.311 -1.216 1.00 1.00 C ATOM 1935 CG GLU C 324 -0.306 -15.949 -1.879 1.00 1.00 C ATOM 1936 CD GLU C 324 -1.603 -15.187 -1.696 1.00 1.00 C ATOM 1937 OE1 GLU C 324 -2.689 -15.774 -1.903 1.00 1.00 O ATOM 1938 OE2 GLU C 324 -1.533 -13.996 -1.328 1.00 1.00 O ATOM 0 H GLU C 324 -1.260 -19.393 -0.245 1.00 1.00 H new ATOM 0 HA GLU C 324 -1.861 -17.896 -2.584 1.00 1.00 H new ATOM 0 HB2 GLU C 324 -0.835 -17.230 -0.252 1.00 1.00 H new ATOM 0 HB3 GLU C 324 0.691 -17.631 -1.016 1.00 1.00 H new ATOM 0 HG2 GLU C 324 0.516 -15.364 -1.467 1.00 1.00 H new ATOM 0 HG3 GLU C 324 -0.108 -16.071 -2.944 1.00 1.00 H new ATOM 1945 N TYR C 325 0.618 -20.041 -2.656 1.00 1.00 N ATOM 1946 CA TYR C 325 1.559 -20.734 -3.523 1.00 1.00 C ATOM 1947 C TYR C 325 0.806 -21.530 -4.577 1.00 1.00 C ATOM 1948 O TYR C 325 1.169 -21.512 -5.748 1.00 1.00 O ATOM 1949 CB TYR C 325 2.465 -21.666 -2.706 1.00 1.00 C ATOM 1950 CG TYR C 325 3.588 -22.303 -3.506 1.00 1.00 C ATOM 1951 CD1 TYR C 325 4.020 -21.745 -4.701 1.00 1.00 C ATOM 1952 CD2 TYR C 325 4.227 -23.447 -3.055 1.00 1.00 C ATOM 1953 CE1 TYR C 325 5.055 -22.301 -5.422 1.00 1.00 C ATOM 1954 CE2 TYR C 325 5.263 -24.015 -3.775 1.00 1.00 C ATOM 1955 CZ TYR C 325 5.675 -23.436 -4.956 1.00 1.00 C ATOM 1956 OH TYR C 325 6.712 -23.993 -5.668 1.00 1.00 O ATOM 0 H TYR C 325 0.531 -20.443 -1.723 1.00 1.00 H new ATOM 0 HA TYR C 325 2.185 -19.991 -4.017 1.00 1.00 H new ATOM 0 HB2 TYR C 325 2.898 -21.101 -1.880 1.00 1.00 H new ATOM 0 HB3 TYR C 325 1.854 -22.455 -2.267 1.00 1.00 H new ATOM 0 HD1 TYR C 325 3.535 -20.855 -5.074 1.00 1.00 H new ATOM 0 HD2 TYR C 325 3.912 -23.902 -2.128 1.00 1.00 H new ATOM 0 HE1 TYR C 325 5.377 -21.847 -6.348 1.00 1.00 H new ATOM 0 HE2 TYR C 325 5.748 -24.910 -3.413 1.00 1.00 H new ATOM 0 HH TYR C 325 7.529 -23.474 -5.516 1.00 1.00 H new ATOM 1966 N LYS C 326 -0.251 -22.213 -4.162 1.00 1.00 N ATOM 1967 CA LYS C 326 -1.033 -23.007 -5.088 1.00 1.00 C ATOM 1968 C LYS C 326 -1.720 -22.092 -6.105 1.00 1.00 C ATOM 1969 O LYS C 326 -1.739 -22.387 -7.293 1.00 1.00 O ATOM 1970 CB LYS C 326 -2.050 -23.882 -4.342 1.00 1.00 C ATOM 1971 CG LYS C 326 -3.306 -23.158 -3.891 1.00 1.00 C ATOM 1972 CD LYS C 326 -4.424 -23.297 -4.905 1.00 1.00 C ATOM 1973 CE LYS C 326 -4.754 -24.755 -5.146 1.00 1.00 C ATOM 1974 NZ LYS C 326 -5.820 -24.916 -6.154 1.00 1.00 N ATOM 0 H LYS C 326 -0.582 -22.231 -3.197 1.00 1.00 H new ATOM 0 HA LYS C 326 -0.365 -23.680 -5.626 1.00 1.00 H new ATOM 0 HB2 LYS C 326 -2.338 -24.711 -4.989 1.00 1.00 H new ATOM 0 HB3 LYS C 326 -1.563 -24.314 -3.468 1.00 1.00 H new ATOM 0 HG2 LYS C 326 -3.633 -23.558 -2.931 1.00 1.00 H new ATOM 0 HG3 LYS C 326 -3.083 -22.102 -3.737 1.00 1.00 H new ATOM 0 HD2 LYS C 326 -5.311 -22.773 -4.549 1.00 1.00 H new ATOM 0 HD3 LYS C 326 -4.131 -22.826 -5.843 1.00 1.00 H new ATOM 0 HE2 LYS C 326 -3.858 -25.281 -5.477 1.00 1.00 H new ATOM 0 HE3 LYS C 326 -5.067 -25.217 -4.209 1.00 1.00 H new ATOM 0 HZ1 LYS C 326 -6.124 -25.910 -6.182 1.00 1.00 H new ATOM 0 HZ2 LYS C 326 -6.629 -24.313 -5.903 1.00 1.00 H new ATOM 0 HZ3 LYS C 326 -5.459 -24.638 -7.089 1.00 1.00 H new ATOM 1988 N GLU C 327 -2.229 -20.953 -5.624 1.00 1.00 N ATOM 1989 CA GLU C 327 -2.865 -19.956 -6.475 1.00 1.00 C ATOM 1990 C GLU C 327 -1.871 -19.481 -7.519 1.00 1.00 C ATOM 1991 O GLU C 327 -2.154 -19.440 -8.716 1.00 1.00 O ATOM 1992 CB GLU C 327 -3.310 -18.776 -5.610 1.00 1.00 C ATOM 1993 CG GLU C 327 -4.797 -18.480 -5.664 1.00 1.00 C ATOM 1994 CD GLU C 327 -5.141 -17.381 -6.649 1.00 1.00 C ATOM 1995 OE1 GLU C 327 -5.147 -16.195 -6.249 1.00 1.00 O ATOM 1996 OE2 GLU C 327 -5.409 -17.690 -7.828 1.00 1.00 O ATOM 0 H GLU C 327 -2.209 -20.702 -4.636 1.00 1.00 H new ATOM 0 HA GLU C 327 -3.731 -20.389 -6.975 1.00 1.00 H new ATOM 0 HB2 GLU C 327 -3.030 -18.974 -4.576 1.00 1.00 H new ATOM 0 HB3 GLU C 327 -2.764 -17.886 -5.923 1.00 1.00 H new ATOM 0 HG2 GLU C 327 -5.334 -19.388 -5.938 1.00 1.00 H new ATOM 0 HG3 GLU C 327 -5.142 -18.193 -4.671 1.00 1.00 H new ATOM 2003 N ALA C 328 -0.688 -19.157 -7.031 1.00 1.00 N ATOM 2004 CA ALA C 328 0.401 -18.698 -7.849 1.00 1.00 C ATOM 2005 C ALA C 328 0.857 -19.778 -8.840 1.00 1.00 C ATOM 2006 O ALA C 328 1.127 -19.481 -10.004 1.00 1.00 O ATOM 2007 CB ALA C 328 1.524 -18.256 -6.933 1.00 1.00 C ATOM 0 H ALA C 328 -0.461 -19.209 -6.038 1.00 1.00 H new ATOM 0 HA ALA C 328 0.077 -17.854 -8.458 1.00 1.00 H new ATOM 0 HB1 ALA C 328 2.364 -17.903 -7.531 1.00 1.00 H new ATOM 0 HB2 ALA C 328 1.172 -17.450 -6.289 1.00 1.00 H new ATOM 0 HB3 ALA C 328 1.845 -19.097 -6.319 1.00 1.00 H new ATOM 2013 N LEU C 329 0.945 -21.026 -8.375 1.00 1.00 N ATOM 2014 CA LEU C 329 1.321 -22.146 -9.240 1.00 1.00 C ATOM 2015 C LEU C 329 0.270 -22.356 -10.323 1.00 1.00 C ATOM 2016 O LEU C 329 0.601 -22.595 -11.485 1.00 1.00 O ATOM 2017 CB LEU C 329 1.480 -23.448 -8.444 1.00 1.00 C ATOM 2018 CG LEU C 329 2.718 -23.561 -7.546 1.00 1.00 C ATOM 2019 CD1 LEU C 329 2.676 -24.854 -6.757 1.00 1.00 C ATOM 2020 CD2 LEU C 329 3.995 -23.524 -8.359 1.00 1.00 C ATOM 0 H LEU C 329 0.761 -21.286 -7.406 1.00 1.00 H new ATOM 0 HA LEU C 329 2.280 -21.894 -9.694 1.00 1.00 H new ATOM 0 HB2 LEU C 329 0.595 -23.576 -7.821 1.00 1.00 H new ATOM 0 HB3 LEU C 329 1.495 -24.278 -9.150 1.00 1.00 H new ATOM 0 HG LEU C 329 2.709 -22.709 -6.867 1.00 1.00 H new ATOM 0 HD11 LEU C 329 3.560 -24.922 -6.123 1.00 1.00 H new ATOM 0 HD12 LEU C 329 1.781 -24.872 -6.135 1.00 1.00 H new ATOM 0 HD13 LEU C 329 2.656 -25.699 -7.445 1.00 1.00 H new ATOM 0 HD21 LEU C 329 4.853 -23.606 -7.692 1.00 1.00 H new ATOM 0 HD22 LEU C 329 4.002 -24.356 -9.064 1.00 1.00 H new ATOM 0 HD23 LEU C 329 4.050 -22.583 -8.907 1.00 1.00 H new ATOM 2032 N ASP C 330 -0.997 -22.281 -9.923 1.00 1.00 N ATOM 2033 CA ASP C 330 -2.110 -22.436 -10.855 1.00 1.00 C ATOM 2034 C ASP C 330 -2.046 -21.363 -11.927 1.00 1.00 C ATOM 2035 O ASP C 330 -2.314 -21.623 -13.098 1.00 1.00 O ATOM 2036 CB ASP C 330 -3.467 -22.371 -10.137 1.00 1.00 C ATOM 2037 CG ASP C 330 -3.803 -23.650 -9.387 1.00 1.00 C ATOM 2038 OD1 ASP C 330 -3.589 -24.739 -9.951 1.00 1.00 O ATOM 2039 OD2 ASP C 330 -4.313 -23.570 -8.243 1.00 1.00 O ATOM 0 H ASP C 330 -1.279 -22.113 -8.957 1.00 1.00 H new ATOM 0 HA ASP C 330 -2.020 -23.420 -11.315 1.00 1.00 H new ATOM 0 HB2 ASP C 330 -3.462 -21.536 -9.436 1.00 1.00 H new ATOM 0 HB3 ASP C 330 -4.250 -22.169 -10.868 1.00 1.00 H new ATOM 2044 N LEU C 331 -1.687 -20.154 -11.511 1.00 1.00 N ATOM 2045 CA LEU C 331 -1.541 -19.033 -12.432 1.00 1.00 C ATOM 2046 C LEU C 331 -0.310 -19.219 -13.324 1.00 1.00 C ATOM 2047 O LEU C 331 -0.352 -18.898 -14.512 1.00 1.00 O ATOM 2048 CB LEU C 331 -1.442 -17.717 -11.652 1.00 1.00 C ATOM 2049 CG LEU C 331 -2.674 -16.803 -11.724 1.00 1.00 C ATOM 2050 CD1 LEU C 331 -2.865 -16.281 -13.134 1.00 1.00 C ATOM 2051 CD2 LEU C 331 -3.930 -17.529 -11.246 1.00 1.00 C ATOM 0 H LEU C 331 -1.491 -19.924 -10.537 1.00 1.00 H new ATOM 0 HA LEU C 331 -2.422 -18.997 -13.072 1.00 1.00 H new ATOM 0 HB2 LEU C 331 -1.247 -17.951 -10.605 1.00 1.00 H new ATOM 0 HB3 LEU C 331 -0.579 -17.162 -12.021 1.00 1.00 H new ATOM 0 HG LEU C 331 -2.504 -15.956 -11.059 1.00 1.00 H new ATOM 0 HD11 LEU C 331 -3.742 -15.635 -13.167 1.00 1.00 H new ATOM 0 HD12 LEU C 331 -1.985 -15.713 -13.434 1.00 1.00 H new ATOM 0 HD13 LEU C 331 -3.006 -17.119 -13.816 1.00 1.00 H new ATOM 0 HD21 LEU C 331 -4.785 -16.856 -11.309 1.00 1.00 H new ATOM 0 HD22 LEU C 331 -4.108 -18.401 -11.875 1.00 1.00 H new ATOM 0 HD23 LEU C 331 -3.795 -17.848 -10.213 1.00 1.00 H new ATOM 2063 N LEU C 332 0.774 -19.758 -12.755 1.00 1.00 N ATOM 2064 CA LEU C 332 2.000 -20.015 -13.523 1.00 1.00 C ATOM 2065 C LEU C 332 1.721 -20.954 -14.691 1.00 1.00 C ATOM 2066 O LEU C 332 2.278 -20.797 -15.777 1.00 1.00 O ATOM 2067 CB LEU C 332 3.105 -20.630 -12.647 1.00 1.00 C ATOM 2068 CG LEU C 332 3.998 -19.647 -11.881 1.00 1.00 C ATOM 2069 CD1 LEU C 332 5.274 -20.336 -11.420 1.00 1.00 C ATOM 2070 CD2 LEU C 332 4.333 -18.440 -12.740 1.00 1.00 C ATOM 0 H LEU C 332 0.829 -20.024 -11.772 1.00 1.00 H new ATOM 0 HA LEU C 332 2.343 -19.050 -13.897 1.00 1.00 H new ATOM 0 HB2 LEU C 332 2.636 -21.298 -11.925 1.00 1.00 H new ATOM 0 HB3 LEU C 332 3.742 -21.245 -13.283 1.00 1.00 H new ATOM 0 HG LEU C 332 3.450 -19.303 -11.004 1.00 1.00 H new ATOM 0 HD11 LEU C 332 5.896 -19.624 -10.878 1.00 1.00 H new ATOM 0 HD12 LEU C 332 5.021 -21.169 -10.765 1.00 1.00 H new ATOM 0 HD13 LEU C 332 5.820 -20.709 -12.287 1.00 1.00 H new ATOM 0 HD21 LEU C 332 4.967 -17.757 -12.176 1.00 1.00 H new ATOM 0 HD22 LEU C 332 4.859 -18.767 -13.637 1.00 1.00 H new ATOM 0 HD23 LEU C 332 3.413 -17.930 -13.025 1.00 1.00 H new ATOM 2082 N ASP C 333 0.863 -21.933 -14.456 1.00 1.00 N ATOM 2083 CA ASP C 333 0.511 -22.906 -15.481 1.00 1.00 C ATOM 2084 C ASP C 333 -0.742 -22.456 -16.221 1.00 1.00 C ATOM 2085 O ASP C 333 -1.363 -23.231 -16.943 1.00 1.00 O ATOM 2086 CB ASP C 333 0.269 -24.281 -14.839 1.00 1.00 C ATOM 2087 CG ASP C 333 0.314 -25.431 -15.835 1.00 1.00 C ATOM 2088 OD1 ASP C 333 1.418 -25.978 -16.051 1.00 1.00 O ATOM 2089 OD2 ASP C 333 -0.748 -25.803 -16.387 1.00 1.00 O ATOM 0 H ASP C 333 0.395 -22.077 -13.561 1.00 1.00 H new ATOM 0 HA ASP C 333 1.335 -22.983 -16.190 1.00 1.00 H new ATOM 0 HB2 ASP C 333 1.019 -24.450 -14.067 1.00 1.00 H new ATOM 0 HB3 ASP C 333 -0.702 -24.277 -14.344 1.00 1.00 H new ATOM 2094 N TYR C 334 -1.085 -21.183 -16.105 1.00 1.00 N ATOM 2095 CA TYR C 334 -2.302 -20.713 -16.714 1.00 1.00 C ATOM 2096 C TYR C 334 -2.023 -19.684 -17.792 1.00 1.00 C ATOM 2097 O TYR C 334 -2.311 -19.917 -18.966 1.00 1.00 O ATOM 2098 CB TYR C 334 -3.249 -20.122 -15.674 1.00 1.00 C ATOM 2099 CG TYR C 334 -4.541 -19.677 -16.292 1.00 1.00 C ATOM 2100 CD1 TYR C 334 -5.486 -20.610 -16.703 1.00 1.00 C ATOM 2101 CD2 TYR C 334 -4.808 -18.330 -16.506 1.00 1.00 C ATOM 2102 CE1 TYR C 334 -6.648 -20.219 -17.307 1.00 1.00 C ATOM 2103 CE2 TYR C 334 -5.979 -17.938 -17.099 1.00 1.00 C ATOM 2104 CZ TYR C 334 -6.897 -18.885 -17.501 1.00 1.00 C ATOM 2105 OH TYR C 334 -8.055 -18.496 -18.127 1.00 1.00 O ATOM 0 H TYR C 334 -0.546 -20.476 -15.605 1.00 1.00 H new ATOM 0 HA TYR C 334 -2.780 -21.578 -17.174 1.00 1.00 H new ATOM 0 HB2 TYR C 334 -3.451 -20.864 -14.902 1.00 1.00 H new ATOM 0 HB3 TYR C 334 -2.769 -19.275 -15.184 1.00 1.00 H new ATOM 0 HD1 TYR C 334 -5.299 -21.661 -16.542 1.00 1.00 H new ATOM 0 HD2 TYR C 334 -4.086 -17.586 -16.202 1.00 1.00 H new ATOM 0 HE1 TYR C 334 -7.367 -20.958 -17.630 1.00 1.00 H new ATOM 0 HE2 TYR C 334 -6.183 -16.888 -17.251 1.00 1.00 H new ATOM 0 HH TYR C 334 -8.580 -19.288 -18.366 1.00 1.00 H new ATOM 2115 N VAL C 335 -1.475 -18.546 -17.395 1.00 1.00 N ATOM 2116 CA VAL C 335 -1.244 -17.473 -18.325 1.00 1.00 C ATOM 2117 C VAL C 335 -0.099 -17.790 -19.281 1.00 1.00 C ATOM 2118 O VAL C 335 0.765 -18.615 -18.987 1.00 1.00 O ATOM 2119 CB VAL C 335 -0.999 -16.164 -17.574 1.00 1.00 C ATOM 2120 CG1 VAL C 335 -2.325 -15.563 -17.150 1.00 1.00 C ATOM 2121 CG2 VAL C 335 -0.129 -16.397 -16.357 1.00 1.00 C ATOM 0 H VAL C 335 -1.186 -18.350 -16.437 1.00 1.00 H new ATOM 0 HA VAL C 335 -2.140 -17.357 -18.935 1.00 1.00 H new ATOM 0 HB VAL C 335 -0.481 -15.474 -18.240 1.00 1.00 H new ATOM 0 HG11 VAL C 335 -2.147 -14.630 -16.615 1.00 1.00 H new ATOM 0 HG12 VAL C 335 -2.933 -15.365 -18.032 1.00 1.00 H new ATOM 0 HG13 VAL C 335 -2.849 -16.261 -16.497 1.00 1.00 H new ATOM 0 HG21 VAL C 335 0.032 -15.452 -15.838 1.00 1.00 H new ATOM 0 HG22 VAL C 335 -0.623 -17.100 -15.686 1.00 1.00 H new ATOM 0 HG23 VAL C 335 0.831 -16.807 -16.669 1.00 1.00 H new ATOM 2131 N GLN C 336 -0.136 -17.141 -20.439 1.00 1.00 N ATOM 2132 CA GLN C 336 0.819 -17.391 -21.513 1.00 1.00 C ATOM 2133 C GLN C 336 2.262 -17.244 -21.037 1.00 1.00 C ATOM 2134 O GLN C 336 2.572 -16.373 -20.227 1.00 1.00 O ATOM 2135 CB GLN C 336 0.563 -16.421 -22.667 1.00 1.00 C ATOM 2136 CG GLN C 336 -0.909 -16.254 -23.009 1.00 1.00 C ATOM 2137 CD GLN C 336 -1.136 -15.290 -24.156 1.00 1.00 C ATOM 2138 OE1 GLN C 336 -1.159 -15.687 -25.320 1.00 1.00 O ATOM 2139 NE2 GLN C 336 -1.308 -14.017 -23.835 1.00 1.00 N ATOM 0 H GLN C 336 -0.829 -16.426 -20.660 1.00 1.00 H new ATOM 0 HA GLN C 336 0.679 -18.419 -21.847 1.00 1.00 H new ATOM 0 HB2 GLN C 336 0.980 -15.447 -22.411 1.00 1.00 H new ATOM 0 HB3 GLN C 336 1.095 -16.773 -23.551 1.00 1.00 H new ATOM 0 HG2 GLN C 336 -1.331 -17.225 -23.267 1.00 1.00 H new ATOM 0 HG3 GLN C 336 -1.444 -15.898 -22.129 1.00 1.00 H new ATOM 0 HE21 GLN C 336 -1.282 -13.730 -22.857 1.00 1.00 H new ATOM 0 HE22 GLN C 336 -1.467 -13.324 -24.566 1.00 1.00 H new ATOM 2148 N PRO C 337 3.175 -18.055 -21.586 1.00 1.00 N ATOM 2149 CA PRO C 337 4.594 -18.004 -21.225 1.00 1.00 C ATOM 2150 C PRO C 337 5.209 -16.637 -21.515 1.00 1.00 C ATOM 2151 O PRO C 337 6.171 -16.225 -20.869 1.00 1.00 O ATOM 2152 CB PRO C 337 5.240 -19.077 -22.104 1.00 1.00 C ATOM 2153 CG PRO C 337 4.253 -19.342 -23.190 1.00 1.00 C ATOM 2154 CD PRO C 337 2.900 -19.091 -22.592 1.00 1.00 C ATOM 0 HA PRO C 337 4.745 -18.172 -20.159 1.00 1.00 H new ATOM 0 HB2 PRO C 337 6.190 -18.732 -22.512 1.00 1.00 H new ATOM 0 HB3 PRO C 337 5.448 -19.981 -21.532 1.00 1.00 H new ATOM 0 HG2 PRO C 337 4.429 -18.689 -24.045 1.00 1.00 H new ATOM 0 HG3 PRO C 337 4.336 -20.367 -23.550 1.00 1.00 H new ATOM 0 HD2 PRO C 337 2.185 -18.749 -23.340 1.00 1.00 H new ATOM 0 HD3 PRO C 337 2.484 -19.992 -22.141 1.00 1.00 H new ATOM 2162 N ASP C 338 4.617 -15.921 -22.466 1.00 1.00 N ATOM 2163 CA ASP C 338 5.093 -14.595 -22.831 1.00 1.00 C ATOM 2164 C ASP C 338 4.747 -13.580 -21.755 1.00 1.00 C ATOM 2165 O ASP C 338 5.470 -12.598 -21.575 1.00 1.00 O ATOM 2166 CB ASP C 338 4.521 -14.144 -24.170 1.00 1.00 C ATOM 2167 CG ASP C 338 4.995 -15.023 -25.309 1.00 1.00 C ATOM 2168 OD1 ASP C 338 6.131 -14.815 -25.788 1.00 1.00 O ATOM 2169 OD2 ASP C 338 4.249 -15.929 -25.721 1.00 1.00 O ATOM 0 H ASP C 338 3.806 -16.239 -22.997 1.00 1.00 H new ATOM 0 HA ASP C 338 6.177 -14.657 -22.925 1.00 1.00 H new ATOM 0 HB2 ASP C 338 3.432 -14.163 -24.125 1.00 1.00 H new ATOM 0 HB3 ASP C 338 4.814 -13.112 -24.361 1.00 1.00 H new ATOM 2174 N VAL C 339 3.662 -13.820 -21.008 1.00 1.00 N ATOM 2175 CA VAL C 339 3.306 -12.909 -19.929 1.00 1.00 C ATOM 2176 C VAL C 339 4.351 -13.032 -18.840 1.00 1.00 C ATOM 2177 O VAL C 339 4.617 -12.084 -18.120 1.00 1.00 O ATOM 2178 CB VAL C 339 1.909 -13.159 -19.301 1.00 1.00 C ATOM 2179 CG1 VAL C 339 0.861 -13.491 -20.335 1.00 1.00 C ATOM 2180 CG2 VAL C 339 1.982 -14.210 -18.216 1.00 1.00 C ATOM 0 H VAL C 339 3.035 -14.615 -21.130 1.00 1.00 H new ATOM 0 HA VAL C 339 3.267 -11.912 -20.369 1.00 1.00 H new ATOM 0 HB VAL C 339 1.594 -12.223 -18.839 1.00 1.00 H new ATOM 0 HG11 VAL C 339 -0.097 -13.656 -19.842 1.00 1.00 H new ATOM 0 HG12 VAL C 339 0.769 -12.663 -21.038 1.00 1.00 H new ATOM 0 HG13 VAL C 339 1.153 -14.393 -20.872 1.00 1.00 H new ATOM 0 HG21 VAL C 339 0.990 -14.366 -17.793 1.00 1.00 H new ATOM 0 HG22 VAL C 339 2.347 -15.146 -18.640 1.00 1.00 H new ATOM 0 HG23 VAL C 339 2.662 -13.877 -17.432 1.00 1.00 H new ATOM 2190 N LYS C 340 4.957 -14.213 -18.741 1.00 1.00 N ATOM 2191 CA LYS C 340 6.002 -14.441 -17.762 1.00 1.00 C ATOM 2192 C LYS C 340 7.217 -13.612 -18.131 1.00 1.00 C ATOM 2193 O LYS C 340 7.832 -12.996 -17.272 1.00 1.00 O ATOM 2194 CB LYS C 340 6.382 -15.920 -17.668 1.00 1.00 C ATOM 2195 CG LYS C 340 5.254 -16.823 -17.192 1.00 1.00 C ATOM 2196 CD LYS C 340 5.794 -18.146 -16.672 1.00 1.00 C ATOM 2197 CE LYS C 340 6.670 -17.921 -15.449 1.00 1.00 C ATOM 2198 NZ LYS C 340 7.464 -19.126 -15.077 1.00 1.00 N ATOM 0 H LYS C 340 4.740 -15.020 -19.326 1.00 1.00 H new ATOM 0 HA LYS C 340 5.627 -14.141 -16.784 1.00 1.00 H new ATOM 0 HB2 LYS C 340 6.717 -16.261 -18.648 1.00 1.00 H new ATOM 0 HB3 LYS C 340 7.228 -16.024 -16.988 1.00 1.00 H new ATOM 0 HG2 LYS C 340 4.691 -16.322 -16.405 1.00 1.00 H new ATOM 0 HG3 LYS C 340 4.560 -17.007 -18.013 1.00 1.00 H new ATOM 0 HD2 LYS C 340 4.967 -18.808 -16.417 1.00 1.00 H new ATOM 0 HD3 LYS C 340 6.370 -18.642 -17.453 1.00 1.00 H new ATOM 0 HE2 LYS C 340 7.348 -17.090 -15.642 1.00 1.00 H new ATOM 0 HE3 LYS C 340 6.042 -17.631 -14.607 1.00 1.00 H new ATOM 0 HZ1 LYS C 340 8.268 -18.842 -14.482 1.00 1.00 H new ATOM 0 HZ2 LYS C 340 6.861 -19.790 -14.551 1.00 1.00 H new ATOM 0 HZ3 LYS C 340 7.818 -19.588 -15.939 1.00 1.00 H new ATOM 2212 N LYS C 341 7.517 -13.561 -19.424 1.00 1.00 N ATOM 2213 CA LYS C 341 8.626 -12.758 -19.932 1.00 1.00 C ATOM 2214 C LYS C 341 8.374 -11.286 -19.618 1.00 1.00 C ATOM 2215 O LYS C 341 9.227 -10.585 -19.065 1.00 1.00 O ATOM 2216 CB LYS C 341 8.758 -12.931 -21.450 1.00 1.00 C ATOM 2217 CG LYS C 341 8.797 -14.376 -21.921 1.00 1.00 C ATOM 2218 CD LYS C 341 8.719 -14.457 -23.437 1.00 1.00 C ATOM 2219 CE LYS C 341 8.645 -15.894 -23.919 1.00 1.00 C ATOM 2220 NZ LYS C 341 8.487 -15.971 -25.396 1.00 1.00 N ATOM 0 H LYS C 341 7.005 -14.069 -20.145 1.00 1.00 H new ATOM 0 HA LYS C 341 9.547 -13.090 -19.453 1.00 1.00 H new ATOM 0 HB2 LYS C 341 7.921 -12.427 -21.934 1.00 1.00 H new ATOM 0 HB3 LYS C 341 9.667 -12.430 -21.782 1.00 1.00 H new ATOM 0 HG2 LYS C 341 9.715 -14.850 -21.575 1.00 1.00 H new ATOM 0 HG3 LYS C 341 7.967 -14.928 -21.481 1.00 1.00 H new ATOM 0 HD2 LYS C 341 7.843 -13.910 -23.786 1.00 1.00 H new ATOM 0 HD3 LYS C 341 9.592 -13.971 -23.873 1.00 1.00 H new ATOM 0 HE2 LYS C 341 9.549 -16.425 -23.622 1.00 1.00 H new ATOM 0 HE3 LYS C 341 7.807 -16.397 -23.437 1.00 1.00 H new ATOM 0 HZ1 LYS C 341 8.709 -16.934 -25.719 1.00 1.00 H new ATOM 0 HZ2 LYS C 341 7.507 -15.737 -25.653 1.00 1.00 H new ATOM 0 HZ3 LYS C 341 9.134 -15.296 -25.850 1.00 1.00 H new ATOM 2234 N ALA C 342 7.173 -10.839 -19.954 1.00 1.00 N ATOM 2235 CA ALA C 342 6.769 -9.466 -19.709 1.00 1.00 C ATOM 2236 C ALA C 342 6.693 -9.181 -18.210 1.00 1.00 C ATOM 2237 O ALA C 342 7.069 -8.105 -17.760 1.00 1.00 O ATOM 2238 CB ALA C 342 5.447 -9.183 -20.392 1.00 1.00 C ATOM 0 H ALA C 342 6.458 -11.413 -20.400 1.00 1.00 H new ATOM 0 HA ALA C 342 7.521 -8.799 -20.131 1.00 1.00 H new ATOM 0 HB1 ALA C 342 5.153 -8.151 -20.202 1.00 1.00 H new ATOM 0 HB2 ALA C 342 5.552 -9.339 -21.466 1.00 1.00 H new ATOM 0 HB3 ALA C 342 4.684 -9.856 -20.000 1.00 1.00 H new ATOM 2244 N CYS C 343 6.220 -10.157 -17.442 1.00 1.00 N ATOM 2245 CA CYS C 343 6.176 -10.046 -15.988 1.00 1.00 C ATOM 2246 C CYS C 343 7.582 -9.903 -15.447 1.00 1.00 C ATOM 2247 O CYS C 343 7.834 -9.103 -14.541 1.00 1.00 O ATOM 2248 CB CYS C 343 5.514 -11.268 -15.363 1.00 1.00 C ATOM 2249 SG CYS C 343 5.540 -11.273 -13.559 1.00 1.00 S ATOM 0 H CYS C 343 5.859 -11.039 -17.805 1.00 1.00 H new ATOM 0 HA CYS C 343 5.586 -9.166 -15.731 1.00 1.00 H new ATOM 0 HB2 CYS C 343 4.479 -11.321 -15.702 1.00 1.00 H new ATOM 0 HB3 CYS C 343 6.015 -12.166 -15.726 1.00 1.00 H new ATOM 0 HG CYS C 343 5.280 -10.078 -13.118 1.00 1.00 H new ATOM 2255 N CYS C 344 8.487 -10.706 -15.997 1.00 1.00 N ATOM 2256 CA CYS C 344 9.892 -10.641 -15.627 1.00 1.00 C ATOM 2257 C CYS C 344 10.406 -9.204 -15.679 1.00 1.00 C ATOM 2258 O CYS C 344 11.131 -8.762 -14.789 1.00 1.00 O ATOM 2259 CB CYS C 344 10.756 -11.529 -16.530 1.00 1.00 C ATOM 2260 SG CYS C 344 10.480 -13.301 -16.320 1.00 1.00 S ATOM 0 H CYS C 344 8.269 -11.410 -16.702 1.00 1.00 H new ATOM 0 HA CYS C 344 9.969 -11.011 -14.604 1.00 1.00 H new ATOM 0 HB2 CYS C 344 10.564 -11.265 -17.570 1.00 1.00 H new ATOM 0 HB3 CYS C 344 11.806 -11.312 -16.335 1.00 1.00 H new ATOM 0 HG CYS C 344 9.273 -13.600 -16.699 1.00 1.00 H new ATOM 2266 N GLN C 345 9.969 -8.458 -16.687 1.00 1.00 N ATOM 2267 CA GLN C 345 10.381 -7.070 -16.829 1.00 1.00 C ATOM 2268 C GLN C 345 9.282 -6.100 -16.379 1.00 1.00 C ATOM 2269 O GLN C 345 9.335 -4.909 -16.686 1.00 1.00 O ATOM 2270 CB GLN C 345 10.793 -6.777 -18.274 1.00 1.00 C ATOM 2271 CG GLN C 345 9.677 -6.986 -19.287 1.00 1.00 C ATOM 2272 CD GLN C 345 10.121 -6.710 -20.710 1.00 1.00 C ATOM 2273 OE1 GLN C 345 10.580 -7.609 -21.416 1.00 1.00 O ATOM 2274 NE2 GLN C 345 9.988 -5.467 -21.142 1.00 1.00 N ATOM 0 H GLN C 345 9.334 -8.790 -17.413 1.00 1.00 H new ATOM 0 HA GLN C 345 11.242 -6.917 -16.178 1.00 1.00 H new ATOM 0 HB2 GLN C 345 11.142 -5.747 -18.340 1.00 1.00 H new ATOM 0 HB3 GLN C 345 11.635 -7.417 -18.538 1.00 1.00 H new ATOM 0 HG2 GLN C 345 9.315 -8.012 -19.216 1.00 1.00 H new ATOM 0 HG3 GLN C 345 8.839 -6.334 -19.039 1.00 1.00 H new ATOM 0 HE21 GLN C 345 9.603 -4.751 -20.526 1.00 1.00 H new ATOM 0 HE22 GLN C 345 10.270 -5.224 -22.092 1.00 1.00 H new ATOM 2283 N ARG C 346 8.283 -6.610 -15.671 1.00 1.00 N ATOM 2284 CA ARG C 346 7.225 -5.766 -15.135 1.00 1.00 C ATOM 2285 C ARG C 346 7.422 -5.591 -13.640 1.00 1.00 C ATOM 2286 O ARG C 346 7.470 -4.470 -13.134 1.00 1.00 O ATOM 2287 CB ARG C 346 5.844 -6.356 -15.428 1.00 1.00 C ATOM 2288 CG ARG C 346 4.683 -5.413 -15.113 1.00 1.00 C ATOM 2289 CD ARG C 346 4.103 -5.675 -13.734 1.00 1.00 C ATOM 2290 NE ARG C 346 4.386 -4.604 -12.770 1.00 1.00 N ATOM 2291 CZ ARG C 346 4.038 -4.654 -11.476 1.00 1.00 C ATOM 2292 NH1 ARG C 346 3.374 -5.704 -10.994 1.00 1.00 N ATOM 2293 NH2 ARG C 346 4.362 -3.654 -10.660 1.00 1.00 N ATOM 0 H ARG C 346 8.184 -7.602 -15.455 1.00 1.00 H new ATOM 0 HA ARG C 346 7.278 -4.792 -15.622 1.00 1.00 H new ATOM 0 HB2 ARG C 346 5.796 -6.635 -16.481 1.00 1.00 H new ATOM 0 HB3 ARG C 346 5.722 -7.272 -14.849 1.00 1.00 H new ATOM 0 HG2 ARG C 346 5.027 -4.380 -15.173 1.00 1.00 H new ATOM 0 HG3 ARG C 346 3.903 -5.533 -15.865 1.00 1.00 H new ATOM 0 HD2 ARG C 346 3.024 -5.801 -13.820 1.00 1.00 H new ATOM 0 HD3 ARG C 346 4.504 -6.614 -13.351 1.00 1.00 H new ATOM 0 HE ARG C 346 4.876 -3.774 -13.104 1.00 1.00 H new ATOM 0 HH11 ARG C 346 3.127 -6.478 -11.611 1.00 1.00 H new ATOM 0 HH12 ARG C 346 3.113 -5.734 -10.008 1.00 1.00 H new ATOM 0 HH21 ARG C 346 4.875 -2.849 -11.019 1.00 1.00 H new ATOM 0 HH22 ARG C 346 4.097 -3.693 -9.676 1.00 1.00 H new ATOM 2307 N ASN C 347 7.568 -6.713 -12.943 1.00 1.00 N ATOM 2308 CA ASN C 347 7.733 -6.691 -11.496 1.00 1.00 C ATOM 2309 C ASN C 347 8.638 -7.803 -10.985 1.00 1.00 C ATOM 2310 O ASN C 347 8.747 -8.000 -9.776 1.00 1.00 O ATOM 2311 CB ASN C 347 6.371 -6.830 -10.823 1.00 1.00 C ATOM 2312 CG ASN C 347 5.627 -8.092 -11.241 1.00 1.00 C ATOM 2313 OD1 ASN C 347 4.842 -8.082 -12.188 1.00 1.00 O ATOM 2314 ND2 ASN C 347 5.879 -9.191 -10.560 1.00 1.00 N ATOM 0 H ASN C 347 7.575 -7.646 -13.356 1.00 1.00 H new ATOM 0 HA ASN C 347 8.202 -5.738 -11.249 1.00 1.00 H new ATOM 0 HB2 ASN C 347 6.505 -6.835 -9.741 1.00 1.00 H new ATOM 0 HB3 ASN C 347 5.762 -5.959 -11.064 1.00 1.00 H new ATOM 0 HD21 ASN C 347 5.418 -10.065 -10.813 1.00 1.00 H new ATOM 0 HD22 ASN C 347 6.535 -9.168 -9.779 1.00 1.00 H new ATOM 2321 N GLN C 348 9.306 -8.518 -11.872 1.00 1.00 N ATOM 2322 CA GLN C 348 10.118 -9.640 -11.432 1.00 1.00 C ATOM 2323 C GLN C 348 11.583 -9.260 -11.396 1.00 1.00 C ATOM 2324 O GLN C 348 11.990 -8.239 -11.949 1.00 1.00 O ATOM 2325 CB GLN C 348 9.936 -10.833 -12.352 1.00 1.00 C ATOM 2326 CG GLN C 348 10.086 -12.176 -11.658 1.00 1.00 C ATOM 2327 CD GLN C 348 9.917 -13.348 -12.604 1.00 1.00 C ATOM 2328 OE1 GLN C 348 10.886 -13.833 -13.188 1.00 1.00 O ATOM 2329 NE2 GLN C 348 8.687 -13.810 -12.766 1.00 1.00 N ATOM 0 H GLN C 348 9.305 -8.349 -12.878 1.00 1.00 H new ATOM 0 HA GLN C 348 9.790 -9.909 -10.428 1.00 1.00 H new ATOM 0 HB2 GLN C 348 8.948 -10.780 -12.808 1.00 1.00 H new ATOM 0 HB3 GLN C 348 10.664 -10.770 -13.161 1.00 1.00 H new ATOM 0 HG2 GLN C 348 11.069 -12.231 -11.191 1.00 1.00 H new ATOM 0 HG3 GLN C 348 9.349 -12.251 -10.859 1.00 1.00 H new ATOM 0 HE21 GLN C 348 7.910 -13.380 -12.263 1.00 1.00 H new ATOM 0 HE22 GLN C 348 8.516 -14.596 -13.393 1.00 1.00 H new ATOM 2338 N ILE C 349 12.364 -10.067 -10.705 1.00 1.00 N ATOM 2339 CA ILE C 349 13.790 -9.853 -10.620 1.00 1.00 C ATOM 2340 C ILE C 349 14.503 -11.190 -10.723 1.00 1.00 C ATOM 2341 O ILE C 349 15.264 -11.391 -11.685 1.00 1.00 O ATOM 2342 CB ILE C 349 14.211 -9.172 -9.311 1.00 1.00 C ATOM 2343 CG1 ILE C 349 13.191 -8.120 -8.898 1.00 1.00 C ATOM 2344 CG2 ILE C 349 15.578 -8.526 -9.485 1.00 1.00 C ATOM 2345 CD1 ILE C 349 13.479 -7.503 -7.551 1.00 1.00 C ATOM 2346 OXT ILE C 349 14.258 -12.049 -9.847 1.00 1.00 O ATOM 0 H ILE C 349 12.029 -10.882 -10.192 1.00 1.00 H new ATOM 0 HA ILE C 349 14.065 -9.192 -11.442 1.00 1.00 H new ATOM 0 HB ILE C 349 14.263 -9.928 -8.527 1.00 1.00 H new ATOM 0 HG12 ILE C 349 13.166 -7.333 -9.652 1.00 1.00 H new ATOM 0 HG13 ILE C 349 12.200 -8.574 -8.877 1.00 1.00 H new ATOM 0 HG21 ILE C 349 15.874 -8.043 -8.553 1.00 1.00 H new ATOM 0 HG22 ILE C 349 16.311 -9.290 -9.747 1.00 1.00 H new ATOM 0 HG23 ILE C 349 15.530 -7.782 -10.280 1.00 1.00 H new ATOM 0 HD11 ILE C 349 12.714 -6.762 -7.319 1.00 1.00 H new ATOM 0 HD12 ILE C 349 13.476 -8.280 -6.787 1.00 1.00 H new ATOM 0 HD13 ILE C 349 14.456 -7.020 -7.573 1.00 1.00 H new ATOM 2359 N SER D 403 -3.983 -17.640 17.250 1.00 1.00 N ATOM 2360 CA SER D 403 -3.111 -18.732 16.769 1.00 1.00 C ATOM 2361 C SER D 403 -3.914 -19.704 15.918 1.00 1.00 C ATOM 2362 O SER D 403 -4.869 -20.322 16.391 1.00 1.00 O ATOM 2363 CB SER D 403 -2.492 -19.467 17.961 1.00 1.00 C ATOM 2364 OG SER D 403 -1.910 -18.555 18.881 1.00 1.00 O ATOM 0 HA SER D 403 -2.313 -18.307 16.160 1.00 1.00 H new ATOM 0 HB2 SER D 403 -3.257 -20.057 18.465 1.00 1.00 H new ATOM 0 HB3 SER D 403 -1.733 -20.165 17.607 1.00 1.00 H new ATOM 0 HG SER D 403 -2.306 -17.667 18.756 1.00 1.00 H new ATOM 2372 N ASP D 404 -3.510 -19.855 14.667 1.00 1.00 N ATOM 2373 CA ASP D 404 -4.223 -20.715 13.738 1.00 1.00 C ATOM 2374 C ASP D 404 -3.281 -21.753 13.165 1.00 1.00 C ATOM 2375 O ASP D 404 -2.661 -21.527 12.125 1.00 1.00 O ATOM 2376 CB ASP D 404 -4.825 -19.897 12.595 1.00 1.00 C ATOM 2377 CG ASP D 404 -5.664 -18.735 13.077 1.00 1.00 C ATOM 2378 OD1 ASP D 404 -6.854 -18.944 13.381 1.00 1.00 O ATOM 2379 OD2 ASP D 404 -5.132 -17.608 13.150 1.00 1.00 O ATOM 0 H ASP D 404 -2.691 -19.393 14.272 1.00 1.00 H new ATOM 0 HA ASP D 404 -5.028 -21.209 14.282 1.00 1.00 H new ATOM 0 HB2 ASP D 404 -4.021 -19.520 11.963 1.00 1.00 H new ATOM 0 HB3 ASP D 404 -5.440 -20.549 11.974 1.00 1.00 H new ATOM 2384 N GLY D 405 -3.160 -22.884 13.840 1.00 1.00 N ATOM 2385 CA GLY D 405 -2.261 -23.910 13.362 1.00 1.00 C ATOM 2386 C GLY D 405 -2.899 -25.280 13.280 1.00 1.00 C ATOM 2387 O GLY D 405 -2.290 -26.218 12.770 1.00 1.00 O ATOM 0 H GLY D 405 -3.661 -23.108 14.700 1.00 1.00 H new ATOM 0 HA2 GLY D 405 -1.894 -23.629 12.375 1.00 1.00 H new ATOM 0 HA3 GLY D 405 -1.395 -23.960 14.022 1.00 1.00 H new ATOM 2391 N ASP D 406 -4.152 -25.389 13.707 1.00 1.00 N ATOM 2392 CA ASP D 406 -4.843 -26.671 13.662 1.00 1.00 C ATOM 2393 C ASP D 406 -6.186 -26.549 12.963 1.00 1.00 C ATOM 2394 O ASP D 406 -7.025 -27.444 13.046 1.00 1.00 O ATOM 2395 CB ASP D 406 -5.042 -27.244 15.058 1.00 1.00 C ATOM 2396 CG ASP D 406 -3.805 -27.938 15.592 1.00 1.00 C ATOM 2397 OD1 ASP D 406 -3.653 -29.159 15.350 1.00 1.00 O ATOM 2398 OD2 ASP D 406 -2.987 -27.273 16.256 1.00 1.00 O ATOM 0 H ASP D 406 -4.703 -24.617 14.083 1.00 1.00 H new ATOM 0 HA ASP D 406 -4.212 -27.353 13.092 1.00 1.00 H new ATOM 0 HB2 ASP D 406 -5.324 -26.440 15.738 1.00 1.00 H new ATOM 0 HB3 ASP D 406 -5.871 -27.952 15.040 1.00 1.00 H new ATOM 2403 N VAL D 407 -6.362 -25.472 12.223 1.00 1.00 N ATOM 2404 CA VAL D 407 -7.592 -25.265 11.480 1.00 1.00 C ATOM 2405 C VAL D 407 -7.455 -25.907 10.108 1.00 1.00 C ATOM 2406 O VAL D 407 -6.745 -25.391 9.251 1.00 1.00 O ATOM 2407 CB VAL D 407 -7.922 -23.764 11.326 1.00 1.00 C ATOM 2408 CG1 VAL D 407 -9.422 -23.545 11.361 1.00 1.00 C ATOM 2409 CG2 VAL D 407 -7.237 -22.933 12.400 1.00 1.00 C ATOM 0 H VAL D 407 -5.672 -24.728 12.119 1.00 1.00 H new ATOM 0 HA VAL D 407 -8.410 -25.725 12.034 1.00 1.00 H new ATOM 0 HB VAL D 407 -7.542 -23.436 10.358 1.00 1.00 H new ATOM 0 HG11 VAL D 407 -9.637 -22.482 11.251 1.00 1.00 H new ATOM 0 HG12 VAL D 407 -9.889 -24.096 10.545 1.00 1.00 H new ATOM 0 HG13 VAL D 407 -9.819 -23.899 12.312 1.00 1.00 H new ATOM 0 HG21 VAL D 407 -7.490 -21.882 12.263 1.00 1.00 H new ATOM 0 HG22 VAL D 407 -7.572 -23.262 13.384 1.00 1.00 H new ATOM 0 HG23 VAL D 407 -6.157 -23.059 12.324 1.00 1.00 H new ATOM 2419 N VAL D 408 -8.063 -27.076 9.942 1.00 1.00 N ATOM 2420 CA VAL D 408 -7.944 -27.844 8.707 1.00 1.00 C ATOM 2421 C VAL D 408 -8.460 -27.071 7.501 1.00 1.00 C ATOM 2422 O VAL D 408 -9.665 -26.864 7.349 1.00 1.00 O ATOM 2423 CB VAL D 408 -8.697 -29.182 8.797 1.00 1.00 C ATOM 2424 CG1 VAL D 408 -8.503 -29.990 7.519 1.00 1.00 C ATOM 2425 CG2 VAL D 408 -8.233 -29.977 10.006 1.00 1.00 C ATOM 0 H VAL D 408 -8.648 -27.516 10.653 1.00 1.00 H new ATOM 0 HA VAL D 408 -6.879 -28.036 8.575 1.00 1.00 H new ATOM 0 HB VAL D 408 -9.760 -28.971 8.914 1.00 1.00 H new ATOM 0 HG11 VAL D 408 -9.042 -30.934 7.600 1.00 1.00 H new ATOM 0 HG12 VAL D 408 -8.886 -29.425 6.669 1.00 1.00 H new ATOM 0 HG13 VAL D 408 -7.442 -30.190 7.373 1.00 1.00 H new ATOM 0 HG21 VAL D 408 -8.777 -30.920 10.052 1.00 1.00 H new ATOM 0 HG22 VAL D 408 -7.165 -30.178 9.921 1.00 1.00 H new ATOM 0 HG23 VAL D 408 -8.423 -29.404 10.913 1.00 1.00 H new ATOM 2435 N TYR D 409 -7.528 -26.599 6.693 1.00 1.00 N ATOM 2436 CA TYR D 409 -7.839 -25.876 5.472 1.00 1.00 C ATOM 2437 C TYR D 409 -7.376 -26.677 4.263 1.00 1.00 C ATOM 2438 O TYR D 409 -6.188 -26.735 3.948 1.00 1.00 O ATOM 2439 CB TYR D 409 -7.193 -24.490 5.486 1.00 1.00 C ATOM 2440 CG TYR D 409 -7.895 -23.474 6.367 1.00 1.00 C ATOM 2441 CD1 TYR D 409 -8.788 -23.868 7.352 1.00 1.00 C ATOM 2442 CD2 TYR D 409 -7.658 -22.116 6.212 1.00 1.00 C ATOM 2443 CE1 TYR D 409 -9.421 -22.946 8.156 1.00 1.00 C ATOM 2444 CE2 TYR D 409 -8.289 -21.185 7.013 1.00 1.00 C ATOM 2445 CZ TYR D 409 -9.169 -21.606 7.986 1.00 1.00 C ATOM 2446 OH TYR D 409 -9.800 -20.682 8.790 1.00 1.00 O ATOM 0 H TYR D 409 -6.529 -26.707 6.866 1.00 1.00 H new ATOM 0 HA TYR D 409 -8.919 -25.741 5.408 1.00 1.00 H new ATOM 0 HB2 TYR D 409 -6.160 -24.589 5.820 1.00 1.00 H new ATOM 0 HB3 TYR D 409 -7.163 -24.107 4.466 1.00 1.00 H new ATOM 0 HD1 TYR D 409 -8.991 -24.919 7.492 1.00 1.00 H new ATOM 0 HD2 TYR D 409 -6.968 -21.781 5.452 1.00 1.00 H new ATOM 0 HE1 TYR D 409 -10.113 -23.275 8.917 1.00 1.00 H new ATOM 0 HE2 TYR D 409 -8.094 -20.132 6.877 1.00 1.00 H new ATOM 0 HH TYR D 409 -10.194 -21.137 9.564 1.00 1.00 H new ATOM 2456 N THR D 410 -8.315 -27.398 3.683 1.00 1.00 N ATOM 2457 CA THR D 410 -8.071 -28.221 2.512 1.00 1.00 C ATOM 2458 C THR D 410 -7.706 -27.367 1.302 1.00 1.00 C ATOM 2459 O THR D 410 -8.313 -26.318 1.060 1.00 1.00 O ATOM 2460 CB THR D 410 -9.327 -29.055 2.204 1.00 1.00 C ATOM 2461 OG1 THR D 410 -9.646 -29.888 3.332 1.00 1.00 O ATOM 2462 CG2 THR D 410 -9.136 -29.912 0.969 1.00 1.00 C ATOM 0 H THR D 410 -9.279 -27.430 4.014 1.00 1.00 H new ATOM 0 HA THR D 410 -7.230 -28.881 2.723 1.00 1.00 H new ATOM 0 HB THR D 410 -10.150 -28.367 2.010 1.00 1.00 H new ATOM 0 HG1 THR D 410 -8.950 -30.569 3.443 1.00 1.00 H new ATOM 0 HG21 THR D 410 -10.043 -30.487 0.782 1.00 1.00 H new ATOM 0 HG22 THR D 410 -8.928 -29.273 0.111 1.00 1.00 H new ATOM 0 HG23 THR D 410 -8.300 -30.593 1.125 1.00 1.00 H new ATOM 2470 N LEU D 411 -6.689 -27.806 0.573 1.00 1.00 N ATOM 2471 CA LEU D 411 -6.228 -27.108 -0.604 1.00 1.00 C ATOM 2472 C LEU D 411 -6.156 -28.084 -1.778 1.00 1.00 C ATOM 2473 O LEU D 411 -5.178 -28.817 -1.922 1.00 1.00 O ATOM 2474 CB LEU D 411 -4.847 -26.499 -0.325 1.00 1.00 C ATOM 2475 CG LEU D 411 -4.379 -25.436 -1.313 1.00 1.00 C ATOM 2476 CD1 LEU D 411 -5.238 -24.195 -1.183 1.00 1.00 C ATOM 2477 CD2 LEU D 411 -2.925 -25.088 -1.056 1.00 1.00 C ATOM 0 H LEU D 411 -6.166 -28.655 0.786 1.00 1.00 H new ATOM 0 HA LEU D 411 -6.922 -26.306 -0.857 1.00 1.00 H new ATOM 0 HB2 LEU D 411 -4.859 -26.061 0.673 1.00 1.00 H new ATOM 0 HB3 LEU D 411 -4.112 -27.304 -0.311 1.00 1.00 H new ATOM 0 HG LEU D 411 -4.474 -25.830 -2.325 1.00 1.00 H new ATOM 0 HD11 LEU D 411 -4.897 -23.441 -1.892 1.00 1.00 H new ATOM 0 HD12 LEU D 411 -6.277 -24.448 -1.394 1.00 1.00 H new ATOM 0 HD13 LEU D 411 -5.159 -23.802 -0.169 1.00 1.00 H new ATOM 0 HD21 LEU D 411 -2.602 -24.328 -1.767 1.00 1.00 H new ATOM 0 HD22 LEU D 411 -2.816 -24.705 -0.041 1.00 1.00 H new ATOM 0 HD23 LEU D 411 -2.311 -25.981 -1.174 1.00 1.00 H new ATOM 2489 N ASN D 412 -7.240 -28.186 -2.536 1.00 1.00 N ATOM 2490 CA ASN D 412 -7.291 -29.087 -3.679 1.00 1.00 C ATOM 2491 C ASN D 412 -6.414 -28.542 -4.792 1.00 1.00 C ATOM 2492 O ASN D 412 -6.732 -27.540 -5.433 1.00 1.00 O ATOM 2493 CB ASN D 412 -8.728 -29.250 -4.160 1.00 1.00 C ATOM 2494 CG ASN D 412 -9.599 -29.944 -3.138 1.00 1.00 C ATOM 2495 OD1 ASN D 412 -9.131 -30.785 -2.375 1.00 1.00 O ATOM 2496 ND2 ASN D 412 -10.873 -29.590 -3.111 1.00 1.00 N ATOM 0 H ASN D 412 -8.097 -27.655 -2.379 1.00 1.00 H new ATOM 0 HA ASN D 412 -6.919 -30.068 -3.382 1.00 1.00 H new ATOM 0 HB2 ASN D 412 -9.147 -28.269 -4.385 1.00 1.00 H new ATOM 0 HB3 ASN D 412 -8.736 -29.821 -5.088 1.00 1.00 H new ATOM 0 HD21 ASN D 412 -11.508 -30.020 -2.438 1.00 1.00 H new ATOM 0 HD22 ASN D 412 -11.221 -28.887 -3.763 1.00 1.00 H new ATOM 2503 N ILE D 413 -5.257 -29.141 -4.948 1.00 1.00 N ATOM 2504 CA ILE D 413 -4.302 -28.692 -5.932 1.00 1.00 C ATOM 2505 C ILE D 413 -4.355 -29.555 -7.175 1.00 1.00 C ATOM 2506 O ILE D 413 -3.931 -30.707 -7.160 1.00 1.00 O ATOM 2507 CB ILE D 413 -2.882 -28.708 -5.347 1.00 1.00 C ATOM 2508 CG1 ILE D 413 -2.814 -27.754 -4.152 1.00 1.00 C ATOM 2509 CG2 ILE D 413 -1.859 -28.327 -6.411 1.00 1.00 C ATOM 2510 CD1 ILE D 413 -1.763 -28.128 -3.140 1.00 1.00 C ATOM 0 H ILE D 413 -4.953 -29.947 -4.401 1.00 1.00 H new ATOM 0 HA ILE D 413 -4.563 -27.671 -6.209 1.00 1.00 H new ATOM 0 HB ILE D 413 -2.644 -29.716 -5.007 1.00 1.00 H new ATOM 0 HG12 ILE D 413 -2.615 -26.745 -4.514 1.00 1.00 H new ATOM 0 HG13 ILE D 413 -3.787 -27.730 -3.661 1.00 1.00 H new ATOM 0 HG21 ILE D 413 -0.859 -28.344 -5.977 1.00 1.00 H new ATOM 0 HG22 ILE D 413 -1.909 -29.039 -7.235 1.00 1.00 H new ATOM 0 HG23 ILE D 413 -2.076 -27.326 -6.783 1.00 1.00 H new ATOM 0 HD11 ILE D 413 -1.773 -27.408 -2.322 1.00 1.00 H new ATOM 0 HD12 ILE D 413 -1.972 -29.124 -2.749 1.00 1.00 H new ATOM 0 HD13 ILE D 413 -0.782 -28.124 -3.615 1.00 1.00 H new ATOM 2522 N ARG D 414 -4.984 -29.042 -8.216 1.00 1.00 N ATOM 2523 CA ARG D 414 -5.031 -29.752 -9.469 1.00 1.00 C ATOM 2524 C ARG D 414 -3.651 -29.742 -10.115 1.00 1.00 C ATOM 2525 O ARG D 414 -3.025 -28.697 -10.244 1.00 1.00 O ATOM 2526 CB ARG D 414 -6.058 -29.112 -10.385 1.00 1.00 C ATOM 2527 CG ARG D 414 -6.941 -30.114 -11.080 1.00 1.00 C ATOM 2528 CD ARG D 414 -7.896 -29.431 -12.035 1.00 1.00 C ATOM 2529 NE ARG D 414 -8.929 -28.666 -11.345 1.00 1.00 N ATOM 2530 CZ ARG D 414 -9.932 -28.037 -11.968 1.00 1.00 C ATOM 2531 NH1 ARG D 414 -10.048 -28.110 -13.291 1.00 1.00 N ATOM 2532 NH2 ARG D 414 -10.810 -27.330 -11.270 1.00 1.00 N ATOM 0 H ARG D 414 -5.465 -28.142 -8.214 1.00 1.00 H new ATOM 0 HA ARG D 414 -5.325 -30.787 -9.292 1.00 1.00 H new ATOM 0 HB2 ARG D 414 -6.680 -28.432 -9.803 1.00 1.00 H new ATOM 0 HB3 ARG D 414 -5.542 -28.511 -11.134 1.00 1.00 H new ATOM 0 HG2 ARG D 414 -6.325 -30.829 -11.626 1.00 1.00 H new ATOM 0 HG3 ARG D 414 -7.506 -30.680 -10.340 1.00 1.00 H new ATOM 0 HD2 ARG D 414 -7.334 -28.766 -12.691 1.00 1.00 H new ATOM 0 HD3 ARG D 414 -8.368 -30.181 -12.670 1.00 1.00 H new ATOM 0 HE ARG D 414 -8.884 -28.607 -10.328 1.00 1.00 H new ATOM 0 HH11 ARG D 414 -9.371 -28.647 -13.833 1.00 1.00 H new ATOM 0 HH12 ARG D 414 -10.814 -27.629 -13.763 1.00 1.00 H new ATOM 0 HH21 ARG D 414 -10.722 -27.265 -10.256 1.00 1.00 H new ATOM 0 HH22 ARG D 414 -11.574 -26.851 -11.747 1.00 1.00 H new ATOM 2546 N GLY D 415 -3.183 -30.909 -10.510 1.00 1.00 N ATOM 2547 CA GLY D 415 -1.854 -31.025 -11.077 1.00 1.00 C ATOM 2548 C GLY D 415 -0.867 -31.661 -10.115 1.00 1.00 C ATOM 2549 O GLY D 415 -0.562 -31.089 -9.071 1.00 1.00 O ATOM 0 H GLY D 415 -3.700 -31.786 -10.450 1.00 1.00 H new ATOM 0 HA2 GLY D 415 -1.902 -31.619 -11.989 1.00 1.00 H new ATOM 0 HA3 GLY D 415 -1.495 -30.035 -11.360 1.00 1.00 H new ATOM 2553 N LYS D 416 -0.341 -32.824 -10.491 1.00 1.00 N ATOM 2554 CA LYS D 416 0.604 -33.557 -9.650 1.00 1.00 C ATOM 2555 C LYS D 416 1.849 -32.741 -9.323 1.00 1.00 C ATOM 2556 O LYS D 416 2.152 -32.511 -8.154 1.00 1.00 O ATOM 2557 CB LYS D 416 1.021 -34.859 -10.324 1.00 1.00 C ATOM 2558 CG LYS D 416 2.044 -35.644 -9.523 1.00 1.00 C ATOM 2559 CD LYS D 416 2.097 -37.083 -9.984 1.00 1.00 C ATOM 2560 CE LYS D 416 3.094 -37.899 -9.178 1.00 1.00 C ATOM 2561 NZ LYS D 416 3.118 -39.323 -9.601 1.00 1.00 N ATOM 0 H LYS D 416 -0.554 -33.282 -11.377 1.00 1.00 H new ATOM 0 HA LYS D 416 0.087 -33.770 -8.715 1.00 1.00 H new ATOM 0 HB2 LYS D 416 0.138 -35.479 -10.481 1.00 1.00 H new ATOM 0 HB3 LYS D 416 1.433 -34.636 -11.308 1.00 1.00 H new ATOM 0 HG2 LYS D 416 3.027 -35.186 -9.632 1.00 1.00 H new ATOM 0 HG3 LYS D 416 1.790 -35.606 -8.464 1.00 1.00 H new ATOM 0 HD2 LYS D 416 1.107 -37.529 -9.896 1.00 1.00 H new ATOM 0 HD3 LYS D 416 2.369 -37.117 -11.039 1.00 1.00 H new ATOM 0 HE2 LYS D 416 4.090 -37.470 -9.292 1.00 1.00 H new ATOM 0 HE3 LYS D 416 2.840 -37.839 -8.120 1.00 1.00 H new ATOM 0 HZ1 LYS D 416 3.811 -39.844 -9.027 1.00 1.00 H new ATOM 0 HZ2 LYS D 416 2.175 -39.740 -9.469 1.00 1.00 H new ATOM 0 HZ3 LYS D 416 3.385 -39.383 -10.604 1.00 1.00 H new ATOM 2575 N ARG D 417 2.542 -32.276 -10.356 1.00 1.00 N ATOM 2576 CA ARG D 417 3.798 -31.556 -10.168 1.00 1.00 C ATOM 2577 C ARG D 417 3.573 -30.292 -9.352 1.00 1.00 C ATOM 2578 O ARG D 417 4.373 -29.942 -8.478 1.00 1.00 O ATOM 2579 CB ARG D 417 4.425 -31.226 -11.524 1.00 1.00 C ATOM 2580 CG ARG D 417 4.718 -32.465 -12.362 1.00 1.00 C ATOM 2581 CD ARG D 417 5.633 -33.427 -11.618 1.00 1.00 C ATOM 2582 NE ARG D 417 5.765 -34.718 -12.295 1.00 1.00 N ATOM 2583 CZ ARG D 417 6.124 -35.845 -11.678 1.00 1.00 C ATOM 2584 NH1 ARG D 417 6.357 -35.854 -10.368 1.00 1.00 N ATOM 2585 NH2 ARG D 417 6.231 -36.973 -12.368 1.00 1.00 N ATOM 0 H ARG D 417 2.258 -32.384 -11.330 1.00 1.00 H new ATOM 0 HA ARG D 417 4.488 -32.194 -9.616 1.00 1.00 H new ATOM 0 HB2 ARG D 417 3.754 -30.570 -12.078 1.00 1.00 H new ATOM 0 HB3 ARG D 417 5.351 -30.674 -11.365 1.00 1.00 H new ATOM 0 HG2 ARG D 417 3.784 -32.967 -12.612 1.00 1.00 H new ATOM 0 HG3 ARG D 417 5.183 -32.170 -13.302 1.00 1.00 H new ATOM 0 HD2 ARG D 417 6.619 -32.975 -11.511 1.00 1.00 H new ATOM 0 HD3 ARG D 417 5.245 -33.587 -10.612 1.00 1.00 H new ATOM 0 HE ARG D 417 5.571 -34.758 -13.296 1.00 1.00 H new ATOM 0 HH11 ARG D 417 6.262 -34.995 -9.827 1.00 1.00 H new ATOM 0 HH12 ARG D 417 6.631 -36.720 -9.905 1.00 1.00 H new ATOM 0 HH21 ARG D 417 6.039 -36.978 -13.370 1.00 1.00 H new ATOM 0 HH22 ARG D 417 6.505 -37.835 -11.897 1.00 1.00 H new ATOM 2599 N LYS D 418 2.459 -29.630 -9.621 1.00 1.00 N ATOM 2600 CA LYS D 418 2.067 -28.456 -8.894 1.00 1.00 C ATOM 2601 C LYS D 418 1.937 -28.772 -7.410 1.00 1.00 C ATOM 2602 O LYS D 418 2.545 -28.111 -6.570 1.00 1.00 O ATOM 2603 CB LYS D 418 0.738 -27.996 -9.439 1.00 1.00 C ATOM 2604 CG LYS D 418 0.437 -26.554 -9.166 1.00 1.00 C ATOM 2605 CD LYS D 418 -0.925 -26.201 -9.695 1.00 1.00 C ATOM 2606 CE LYS D 418 -1.062 -26.566 -11.161 1.00 1.00 C ATOM 2607 NZ LYS D 418 -2.463 -26.419 -11.619 1.00 1.00 N ATOM 0 H LYS D 418 1.805 -29.902 -10.355 1.00 1.00 H new ATOM 0 HA LYS D 418 2.819 -27.675 -9.010 1.00 1.00 H new ATOM 0 HB2 LYS D 418 0.720 -28.163 -10.516 1.00 1.00 H new ATOM 0 HB3 LYS D 418 -0.053 -28.610 -9.008 1.00 1.00 H new ATOM 0 HG2 LYS D 418 0.480 -26.362 -8.094 1.00 1.00 H new ATOM 0 HG3 LYS D 418 1.192 -25.922 -9.633 1.00 1.00 H new ATOM 0 HD2 LYS D 418 -1.688 -26.722 -9.116 1.00 1.00 H new ATOM 0 HD3 LYS D 418 -1.101 -25.133 -9.567 1.00 1.00 H new ATOM 0 HE2 LYS D 418 -0.412 -25.928 -11.760 1.00 1.00 H new ATOM 0 HE3 LYS D 418 -0.732 -27.593 -11.316 1.00 1.00 H new ATOM 0 HZ1 LYS D 418 -2.479 -25.931 -12.537 1.00 1.00 H new ATOM 0 HZ2 LYS D 418 -2.896 -27.359 -11.719 1.00 1.00 H new ATOM 0 HZ3 LYS D 418 -2.999 -25.863 -10.923 1.00 1.00 H new ATOM 2621 N PHE D 419 1.156 -29.809 -7.112 1.00 1.00 N ATOM 2622 CA PHE D 419 0.937 -30.258 -5.746 1.00 1.00 C ATOM 2623 C PHE D 419 2.249 -30.556 -5.040 1.00 1.00 C ATOM 2624 O PHE D 419 2.419 -30.180 -3.892 1.00 1.00 O ATOM 2625 CB PHE D 419 0.058 -31.506 -5.748 1.00 1.00 C ATOM 2626 CG PHE D 419 -0.074 -32.175 -4.408 1.00 1.00 C ATOM 2627 CD1 PHE D 419 -1.080 -31.803 -3.537 1.00 1.00 C ATOM 2628 CD2 PHE D 419 0.796 -33.188 -4.025 1.00 1.00 C ATOM 2629 CE1 PHE D 419 -1.220 -32.421 -2.313 1.00 1.00 C ATOM 2630 CE2 PHE D 419 0.660 -33.811 -2.799 1.00 1.00 C ATOM 2631 CZ PHE D 419 -0.351 -33.427 -1.942 1.00 1.00 C ATOM 0 H PHE D 419 0.659 -30.359 -7.813 1.00 1.00 H new ATOM 0 HA PHE D 419 0.438 -29.455 -5.204 1.00 1.00 H new ATOM 0 HB2 PHE D 419 -0.936 -31.235 -6.105 1.00 1.00 H new ATOM 0 HB3 PHE D 419 0.468 -32.223 -6.460 1.00 1.00 H new ATOM 0 HD1 PHE D 419 -1.766 -31.018 -3.819 1.00 1.00 H new ATOM 0 HD2 PHE D 419 1.588 -33.492 -4.693 1.00 1.00 H new ATOM 0 HE1 PHE D 419 -2.011 -32.118 -1.643 1.00 1.00 H new ATOM 0 HE2 PHE D 419 1.343 -34.597 -2.512 1.00 1.00 H new ATOM 0 HZ PHE D 419 -0.462 -33.912 -0.984 1.00 1.00 H new ATOM 2641 N GLU D 420 3.167 -31.228 -5.729 1.00 1.00 N ATOM 2642 CA GLU D 420 4.458 -31.583 -5.142 1.00 1.00 C ATOM 2643 C GLU D 420 5.163 -30.344 -4.591 1.00 1.00 C ATOM 2644 O GLU D 420 5.728 -30.380 -3.494 1.00 1.00 O ATOM 2645 CB GLU D 420 5.337 -32.300 -6.176 1.00 1.00 C ATOM 2646 CG GLU D 420 4.694 -33.553 -6.747 1.00 1.00 C ATOM 2647 CD GLU D 420 5.632 -34.354 -7.627 1.00 1.00 C ATOM 2648 OE1 GLU D 420 6.040 -33.841 -8.687 1.00 1.00 O ATOM 2649 OE2 GLU D 420 5.956 -35.507 -7.266 1.00 1.00 O ATOM 0 H GLU D 420 3.042 -31.538 -6.693 1.00 1.00 H new ATOM 0 HA GLU D 420 4.282 -32.265 -4.310 1.00 1.00 H new ATOM 0 HB2 GLU D 420 5.562 -31.612 -6.991 1.00 1.00 H new ATOM 0 HB3 GLU D 420 6.287 -32.566 -5.713 1.00 1.00 H new ATOM 0 HG2 GLU D 420 4.348 -34.183 -5.927 1.00 1.00 H new ATOM 0 HG3 GLU D 420 3.814 -33.271 -7.326 1.00 1.00 H new ATOM 2656 N LYS D 421 5.038 -29.226 -5.306 1.00 1.00 N ATOM 2657 CA LYS D 421 5.635 -27.968 -4.871 1.00 1.00 C ATOM 2658 C LYS D 421 4.944 -27.446 -3.608 1.00 1.00 C ATOM 2659 O LYS D 421 5.590 -27.199 -2.579 1.00 1.00 O ATOM 2660 CB LYS D 421 5.525 -26.945 -5.997 1.00 1.00 C ATOM 2661 CG LYS D 421 5.981 -27.496 -7.334 1.00 1.00 C ATOM 2662 CD LYS D 421 5.735 -26.526 -8.474 1.00 1.00 C ATOM 2663 CE LYS D 421 5.809 -27.240 -9.808 1.00 1.00 C ATOM 2664 NZ LYS D 421 5.901 -26.293 -10.951 1.00 1.00 N ATOM 0 H LYS D 421 4.529 -29.168 -6.188 1.00 1.00 H new ATOM 0 HA LYS D 421 6.685 -28.136 -4.633 1.00 1.00 H new ATOM 0 HB2 LYS D 421 4.491 -26.611 -6.080 1.00 1.00 H new ATOM 0 HB3 LYS D 421 6.123 -26.069 -5.746 1.00 1.00 H new ATOM 0 HG2 LYS D 421 7.044 -27.731 -7.283 1.00 1.00 H new ATOM 0 HG3 LYS D 421 5.457 -28.430 -7.536 1.00 1.00 H new ATOM 0 HD2 LYS D 421 4.756 -26.061 -8.358 1.00 1.00 H new ATOM 0 HD3 LYS D 421 6.474 -25.725 -8.443 1.00 1.00 H new ATOM 0 HE2 LYS D 421 6.676 -27.901 -9.816 1.00 1.00 H new ATOM 0 HE3 LYS D 421 4.927 -27.869 -9.930 1.00 1.00 H new ATOM 0 HZ1 LYS D 421 5.549 -26.755 -11.814 1.00 1.00 H new ATOM 0 HZ2 LYS D 421 5.326 -25.450 -10.750 1.00 1.00 H new ATOM 0 HZ3 LYS D 421 6.892 -26.011 -11.089 1.00 1.00 H new ATOM 2678 N VAL D 422 3.629 -27.254 -3.709 1.00 1.00 N ATOM 2679 CA VAL D 422 2.819 -26.779 -2.577 1.00 1.00 C ATOM 2680 C VAL D 422 2.901 -27.722 -1.370 1.00 1.00 C ATOM 2681 O VAL D 422 3.032 -27.267 -0.238 1.00 1.00 O ATOM 2682 CB VAL D 422 1.332 -26.638 -2.946 1.00 1.00 C ATOM 2683 CG1 VAL D 422 0.702 -25.464 -2.215 1.00 1.00 C ATOM 2684 CG2 VAL D 422 1.142 -26.497 -4.436 1.00 1.00 C ATOM 0 H VAL D 422 3.097 -27.419 -4.563 1.00 1.00 H new ATOM 0 HA VAL D 422 3.236 -25.805 -2.321 1.00 1.00 H new ATOM 0 HB VAL D 422 0.829 -27.552 -2.631 1.00 1.00 H new ATOM 0 HG11 VAL D 422 -0.349 -25.385 -2.492 1.00 1.00 H new ATOM 0 HG12 VAL D 422 0.783 -25.619 -1.139 1.00 1.00 H new ATOM 0 HG13 VAL D 422 1.220 -24.545 -2.489 1.00 1.00 H new ATOM 0 HG21 VAL D 422 0.080 -26.400 -4.660 1.00 1.00 H new ATOM 0 HG22 VAL D 422 1.670 -25.610 -4.788 1.00 1.00 H new ATOM 0 HG23 VAL D 422 1.539 -27.379 -4.939 1.00 1.00 H new ATOM 2694 N LYS D 423 2.737 -29.022 -1.609 1.00 1.00 N ATOM 2695 CA LYS D 423 2.784 -30.027 -0.564 1.00 1.00 C ATOM 2696 C LYS D 423 4.052 -29.929 0.267 1.00 1.00 C ATOM 2697 O LYS D 423 4.001 -30.045 1.487 1.00 1.00 O ATOM 2698 CB LYS D 423 2.636 -31.412 -1.198 1.00 1.00 C ATOM 2699 CG LYS D 423 3.039 -32.583 -0.322 1.00 1.00 C ATOM 2700 CD LYS D 423 4.468 -32.997 -0.612 1.00 1.00 C ATOM 2701 CE LYS D 423 4.617 -34.502 -0.627 1.00 1.00 C ATOM 2702 NZ LYS D 423 4.383 -35.112 0.710 1.00 1.00 N ATOM 0 H LYS D 423 2.567 -29.403 -2.540 1.00 1.00 H new ATOM 0 HA LYS D 423 1.957 -29.854 0.125 1.00 1.00 H new ATOM 0 HB2 LYS D 423 1.596 -31.546 -1.496 1.00 1.00 H new ATOM 0 HB3 LYS D 423 3.234 -31.440 -2.109 1.00 1.00 H new ATOM 0 HG2 LYS D 423 2.940 -32.310 0.729 1.00 1.00 H new ATOM 0 HG3 LYS D 423 2.368 -33.424 -0.498 1.00 1.00 H new ATOM 0 HD2 LYS D 423 4.778 -32.590 -1.575 1.00 1.00 H new ATOM 0 HD3 LYS D 423 5.131 -32.572 0.142 1.00 1.00 H new ATOM 0 HE2 LYS D 423 3.914 -34.926 -1.344 1.00 1.00 H new ATOM 0 HE3 LYS D 423 5.618 -34.761 -0.971 1.00 1.00 H new ATOM 0 HZ1 LYS D 423 4.547 -36.138 0.657 1.00 1.00 H new ATOM 0 HZ2 LYS D 423 5.036 -34.692 1.402 1.00 1.00 H new ATOM 0 HZ3 LYS D 423 3.402 -34.933 1.006 1.00 1.00 H new ATOM 2716 N GLU D 424 5.191 -29.707 -0.366 1.00 1.00 N ATOM 2717 CA GLU D 424 6.406 -29.589 0.409 1.00 1.00 C ATOM 2718 C GLU D 424 6.384 -28.285 1.194 1.00 1.00 C ATOM 2719 O GLU D 424 6.883 -28.213 2.316 1.00 1.00 O ATOM 2720 CB GLU D 424 7.667 -29.671 -0.444 1.00 1.00 C ATOM 2721 CG GLU D 424 8.878 -30.011 0.404 1.00 1.00 C ATOM 2722 CD GLU D 424 10.190 -29.931 -0.335 1.00 1.00 C ATOM 2723 OE1 GLU D 424 10.390 -30.688 -1.310 1.00 1.00 O ATOM 2724 OE2 GLU D 424 11.042 -29.118 0.068 1.00 1.00 O ATOM 0 H GLU D 424 5.297 -29.608 -1.376 1.00 1.00 H new ATOM 0 HA GLU D 424 6.439 -30.438 1.092 1.00 1.00 H new ATOM 0 HB2 GLU D 424 7.538 -30.427 -1.218 1.00 1.00 H new ATOM 0 HB3 GLU D 424 7.829 -28.720 -0.951 1.00 1.00 H new ATOM 0 HG2 GLU D 424 8.912 -29.334 1.257 1.00 1.00 H new ATOM 0 HG3 GLU D 424 8.758 -31.019 0.802 1.00 1.00 H new ATOM 2731 N TYR D 425 5.748 -27.272 0.621 1.00 1.00 N ATOM 2732 CA TYR D 425 5.604 -25.985 1.289 1.00 1.00 C ATOM 2733 C TYR D 425 4.753 -26.137 2.540 1.00 1.00 C ATOM 2734 O TYR D 425 5.083 -25.590 3.588 1.00 1.00 O ATOM 2735 CB TYR D 425 4.974 -24.942 0.355 1.00 1.00 C ATOM 2736 CG TYR D 425 4.887 -23.536 0.934 1.00 1.00 C ATOM 2737 CD1 TYR D 425 5.717 -23.120 1.970 1.00 1.00 C ATOM 2738 CD2 TYR D 425 3.978 -22.620 0.429 1.00 1.00 C ATOM 2739 CE1 TYR D 425 5.643 -21.838 2.480 1.00 1.00 C ATOM 2740 CE2 TYR D 425 3.901 -21.335 0.929 1.00 1.00 C ATOM 2741 CZ TYR D 425 4.735 -20.947 1.955 1.00 1.00 C ATOM 2742 OH TYR D 425 4.668 -19.661 2.445 1.00 1.00 O ATOM 0 H TYR D 425 5.323 -27.316 -0.305 1.00 1.00 H new ATOM 0 HA TYR D 425 6.599 -25.638 1.568 1.00 1.00 H new ATOM 0 HB2 TYR D 425 5.553 -24.905 -0.568 1.00 1.00 H new ATOM 0 HB3 TYR D 425 3.970 -25.273 0.088 1.00 1.00 H new ATOM 0 HD1 TYR D 425 6.434 -23.813 2.384 1.00 1.00 H new ATOM 0 HD2 TYR D 425 3.317 -22.917 -0.372 1.00 1.00 H new ATOM 0 HE1 TYR D 425 6.295 -21.537 3.287 1.00 1.00 H new ATOM 0 HE2 TYR D 425 3.189 -20.636 0.517 1.00 1.00 H new ATOM 0 HH TYR D 425 5.343 -19.106 2.002 1.00 1.00 H new ATOM 2752 N LYS D 426 3.663 -26.888 2.434 1.00 1.00 N ATOM 2753 CA LYS D 426 2.796 -27.104 3.576 1.00 1.00 C ATOM 2754 C LYS D 426 3.548 -27.892 4.645 1.00 1.00 C ATOM 2755 O LYS D 426 3.463 -27.571 5.822 1.00 1.00 O ATOM 2756 CB LYS D 426 1.490 -27.798 3.164 1.00 1.00 C ATOM 2757 CG LYS D 426 1.597 -29.292 2.913 1.00 1.00 C ATOM 2758 CD LYS D 426 1.246 -30.095 4.150 1.00 1.00 C ATOM 2759 CE LYS D 426 -0.163 -29.780 4.613 1.00 1.00 C ATOM 2760 NZ LYS D 426 -0.541 -30.572 5.804 1.00 1.00 N ATOM 0 H LYS D 426 3.364 -27.352 1.576 1.00 1.00 H new ATOM 0 HA LYS D 426 2.513 -26.138 3.995 1.00 1.00 H new ATOM 0 HB2 LYS D 426 0.748 -27.630 3.944 1.00 1.00 H new ATOM 0 HB3 LYS D 426 1.115 -27.321 2.259 1.00 1.00 H new ATOM 0 HG2 LYS D 426 0.932 -29.572 2.096 1.00 1.00 H new ATOM 0 HG3 LYS D 426 2.611 -29.536 2.596 1.00 1.00 H new ATOM 0 HD2 LYS D 426 1.334 -31.160 3.935 1.00 1.00 H new ATOM 0 HD3 LYS D 426 1.954 -29.871 4.948 1.00 1.00 H new ATOM 0 HE2 LYS D 426 -0.241 -28.718 4.844 1.00 1.00 H new ATOM 0 HE3 LYS D 426 -0.865 -29.983 3.804 1.00 1.00 H new ATOM 0 HZ1 LYS D 426 -1.561 -30.471 5.979 1.00 1.00 H new ATOM 0 HZ2 LYS D 426 -0.315 -31.574 5.641 1.00 1.00 H new ATOM 0 HZ3 LYS D 426 -0.013 -30.228 6.631 1.00 1.00 H new ATOM 2774 N GLU D 427 4.366 -28.854 4.210 1.00 1.00 N ATOM 2775 CA GLU D 427 5.180 -29.636 5.134 1.00 1.00 C ATOM 2776 C GLU D 427 6.193 -28.734 5.810 1.00 1.00 C ATOM 2777 O GLU D 427 6.397 -28.799 7.022 1.00 1.00 O ATOM 2778 CB GLU D 427 5.917 -30.769 4.413 1.00 1.00 C ATOM 2779 CG GLU D 427 5.047 -31.964 4.071 1.00 1.00 C ATOM 2780 CD GLU D 427 5.867 -33.138 3.572 1.00 1.00 C ATOM 2781 OE1 GLU D 427 6.782 -33.575 4.302 1.00 1.00 O ATOM 2782 OE2 GLU D 427 5.596 -33.633 2.459 1.00 1.00 O ATOM 0 H GLU D 427 4.480 -29.107 3.228 1.00 1.00 H new ATOM 0 HA GLU D 427 4.514 -30.077 5.875 1.00 1.00 H new ATOM 0 HB2 GLU D 427 6.352 -30.376 3.494 1.00 1.00 H new ATOM 0 HB3 GLU D 427 6.744 -31.104 5.039 1.00 1.00 H new ATOM 0 HG2 GLU D 427 4.482 -32.265 4.953 1.00 1.00 H new ATOM 0 HG3 GLU D 427 4.322 -31.678 3.309 1.00 1.00 H new ATOM 2789 N ALA D 428 6.836 -27.907 5.002 1.00 1.00 N ATOM 2790 CA ALA D 428 7.807 -26.955 5.478 1.00 1.00 C ATOM 2791 C ALA D 428 7.173 -25.976 6.465 1.00 1.00 C ATOM 2792 O ALA D 428 7.770 -25.645 7.488 1.00 1.00 O ATOM 2793 CB ALA D 428 8.417 -26.234 4.289 1.00 1.00 C ATOM 0 H ALA D 428 6.693 -27.883 3.992 1.00 1.00 H new ATOM 0 HA ALA D 428 8.598 -27.478 6.016 1.00 1.00 H new ATOM 0 HB1 ALA D 428 9.153 -25.511 4.640 1.00 1.00 H new ATOM 0 HB2 ALA D 428 8.903 -26.958 3.635 1.00 1.00 H new ATOM 0 HB3 ALA D 428 7.633 -25.715 3.737 1.00 1.00 H new ATOM 2799 N LEU D 429 5.957 -25.529 6.157 1.00 1.00 N ATOM 2800 CA LEU D 429 5.219 -24.636 7.042 1.00 1.00 C ATOM 2801 C LEU D 429 4.822 -25.361 8.323 1.00 1.00 C ATOM 2802 O LEU D 429 4.874 -24.783 9.409 1.00 1.00 O ATOM 2803 CB LEU D 429 3.963 -24.097 6.357 1.00 1.00 C ATOM 2804 CG LEU D 429 4.192 -23.050 5.272 1.00 1.00 C ATOM 2805 CD1 LEU D 429 2.880 -22.687 4.608 1.00 1.00 C ATOM 2806 CD2 LEU D 429 4.820 -21.803 5.856 1.00 1.00 C ATOM 0 H LEU D 429 5.463 -25.773 5.299 1.00 1.00 H new ATOM 0 HA LEU D 429 5.874 -23.800 7.286 1.00 1.00 H new ATOM 0 HB2 LEU D 429 3.424 -24.936 5.917 1.00 1.00 H new ATOM 0 HB3 LEU D 429 3.314 -23.666 7.119 1.00 1.00 H new ATOM 0 HG LEU D 429 4.869 -23.474 4.530 1.00 1.00 H new ATOM 0 HD11 LEU D 429 3.058 -21.939 3.836 1.00 1.00 H new ATOM 0 HD12 LEU D 429 2.442 -23.577 4.157 1.00 1.00 H new ATOM 0 HD13 LEU D 429 2.195 -22.283 5.353 1.00 1.00 H new ATOM 0 HD21 LEU D 429 4.975 -21.069 5.065 1.00 1.00 H new ATOM 0 HD22 LEU D 429 4.159 -21.384 6.615 1.00 1.00 H new ATOM 0 HD23 LEU D 429 5.779 -22.056 6.309 1.00 1.00 H new ATOM 2818 N ASP D 430 4.398 -26.617 8.180 1.00 1.00 N ATOM 2819 CA ASP D 430 4.028 -27.442 9.330 1.00 1.00 C ATOM 2820 C ASP D 430 5.234 -27.627 10.238 1.00 1.00 C ATOM 2821 O ASP D 430 5.113 -27.633 11.460 1.00 1.00 O ATOM 2822 CB ASP D 430 3.492 -28.816 8.888 1.00 1.00 C ATOM 2823 CG ASP D 430 2.046 -28.780 8.414 1.00 1.00 C ATOM 2824 OD1 ASP D 430 1.201 -28.203 9.124 1.00 1.00 O ATOM 2825 OD2 ASP D 430 1.742 -29.367 7.349 1.00 1.00 O ATOM 0 H ASP D 430 4.302 -27.085 7.279 1.00 1.00 H new ATOM 0 HA ASP D 430 3.233 -26.929 9.872 1.00 1.00 H new ATOM 0 HB2 ASP D 430 4.120 -29.201 8.084 1.00 1.00 H new ATOM 0 HB3 ASP D 430 3.576 -29.515 9.720 1.00 1.00 H new ATOM 2830 N LEU D 431 6.397 -27.768 9.615 1.00 1.00 N ATOM 2831 CA LEU D 431 7.655 -27.916 10.338 1.00 1.00 C ATOM 2832 C LEU D 431 8.083 -26.588 10.967 1.00 1.00 C ATOM 2833 O LEU D 431 8.640 -26.573 12.067 1.00 1.00 O ATOM 2834 CB LEU D 431 8.744 -28.433 9.391 1.00 1.00 C ATOM 2835 CG LEU D 431 9.182 -29.885 9.608 1.00 1.00 C ATOM 2836 CD1 LEU D 431 9.900 -30.023 10.934 1.00 1.00 C ATOM 2837 CD2 LEU D 431 7.993 -30.841 9.531 1.00 1.00 C ATOM 0 H LEU D 431 6.496 -27.783 8.600 1.00 1.00 H new ATOM 0 HA LEU D 431 7.509 -28.638 11.141 1.00 1.00 H new ATOM 0 HB2 LEU D 431 8.387 -28.330 8.366 1.00 1.00 H new ATOM 0 HB3 LEU D 431 9.619 -27.791 9.489 1.00 1.00 H new ATOM 0 HG LEU D 431 9.872 -30.155 8.809 1.00 1.00 H new ATOM 0 HD11 LEU D 431 10.206 -31.060 11.076 1.00 1.00 H new ATOM 0 HD12 LEU D 431 10.781 -29.381 10.939 1.00 1.00 H new ATOM 0 HD13 LEU D 431 9.231 -29.728 11.742 1.00 1.00 H new ATOM 0 HD21 LEU D 431 8.337 -31.863 9.689 1.00 1.00 H new ATOM 0 HD22 LEU D 431 7.266 -30.580 10.300 1.00 1.00 H new ATOM 0 HD23 LEU D 431 7.526 -30.763 8.549 1.00 1.00 H new ATOM 2849 N LEU D 432 7.845 -25.477 10.255 1.00 1.00 N ATOM 2850 CA LEU D 432 8.152 -24.143 10.783 1.00 1.00 C ATOM 2851 C LEU D 432 7.414 -23.909 12.097 1.00 1.00 C ATOM 2852 O LEU D 432 7.919 -23.239 12.998 1.00 1.00 O ATOM 2853 CB LEU D 432 7.763 -23.029 9.791 1.00 1.00 C ATOM 2854 CG LEU D 432 8.791 -22.680 8.705 1.00 1.00 C ATOM 2855 CD1 LEU D 432 8.458 -21.335 8.075 1.00 1.00 C ATOM 2856 CD2 LEU D 432 10.201 -22.661 9.275 1.00 1.00 C ATOM 0 H LEU D 432 7.443 -25.477 9.317 1.00 1.00 H new ATOM 0 HA LEU D 432 9.229 -24.105 10.945 1.00 1.00 H new ATOM 0 HB2 LEU D 432 6.835 -23.321 9.299 1.00 1.00 H new ATOM 0 HB3 LEU D 432 7.551 -22.125 10.361 1.00 1.00 H new ATOM 0 HG LEU D 432 8.746 -23.451 7.935 1.00 1.00 H new ATOM 0 HD11 LEU D 432 9.195 -21.101 7.307 1.00 1.00 H new ATOM 0 HD12 LEU D 432 7.466 -21.380 7.625 1.00 1.00 H new ATOM 0 HD13 LEU D 432 8.474 -20.560 8.842 1.00 1.00 H new ATOM 0 HD21 LEU D 432 10.909 -22.411 8.485 1.00 1.00 H new ATOM 0 HD22 LEU D 432 10.263 -21.915 10.067 1.00 1.00 H new ATOM 0 HD23 LEU D 432 10.442 -23.643 9.682 1.00 1.00 H new ATOM 2868 N ASP D 433 6.219 -24.475 12.190 1.00 1.00 N ATOM 2869 CA ASP D 433 5.385 -24.345 13.381 1.00 1.00 C ATOM 2870 C ASP D 433 5.549 -25.575 14.276 1.00 1.00 C ATOM 2871 O ASP D 433 4.752 -25.812 15.181 1.00 1.00 O ATOM 2872 CB ASP D 433 3.910 -24.186 12.963 1.00 1.00 C ATOM 2873 CG ASP D 433 2.989 -23.792 14.112 1.00 1.00 C ATOM 2874 OD1 ASP D 433 3.074 -22.635 14.577 1.00 1.00 O ATOM 2875 OD2 ASP D 433 2.164 -24.633 14.543 1.00 1.00 O ATOM 0 H ASP D 433 5.800 -25.035 11.447 1.00 1.00 H new ATOM 0 HA ASP D 433 5.696 -23.463 13.941 1.00 1.00 H new ATOM 0 HB2 ASP D 433 3.843 -23.431 12.179 1.00 1.00 H new ATOM 0 HB3 ASP D 433 3.560 -25.124 12.533 1.00 1.00 H new ATOM 2880 N TYR D 434 6.616 -26.338 14.067 1.00 1.00 N ATOM 2881 CA TYR D 434 6.795 -27.561 14.817 1.00 1.00 C ATOM 2882 C TYR D 434 8.067 -27.544 15.647 1.00 1.00 C ATOM 2883 O TYR D 434 8.011 -27.592 16.878 1.00 1.00 O ATOM 2884 CB TYR D 434 6.807 -28.770 13.885 1.00 1.00 C ATOM 2885 CG TYR D 434 6.933 -30.073 14.628 1.00 1.00 C ATOM 2886 CD1 TYR D 434 5.857 -30.579 15.345 1.00 1.00 C ATOM 2887 CD2 TYR D 434 8.128 -30.789 14.639 1.00 1.00 C ATOM 2888 CE1 TYR D 434 5.965 -31.748 16.048 1.00 1.00 C ATOM 2889 CE2 TYR D 434 8.233 -31.968 15.337 1.00 1.00 C ATOM 2890 CZ TYR D 434 7.149 -32.442 16.043 1.00 1.00 C ATOM 2891 OH TYR D 434 7.257 -33.600 16.767 1.00 1.00 O ATOM 0 H TYR D 434 7.355 -26.131 13.395 1.00 1.00 H new ATOM 0 HA TYR D 434 5.949 -27.637 15.500 1.00 1.00 H new ATOM 0 HB2 TYR D 434 5.890 -28.779 13.296 1.00 1.00 H new ATOM 0 HB3 TYR D 434 7.635 -28.675 13.183 1.00 1.00 H new ATOM 0 HD1 TYR D 434 4.920 -30.042 15.348 1.00 1.00 H new ATOM 0 HD2 TYR D 434 8.981 -30.413 14.093 1.00 1.00 H new ATOM 0 HE1 TYR D 434 5.120 -32.124 16.606 1.00 1.00 H new ATOM 0 HE2 TYR D 434 9.161 -32.521 15.332 1.00 1.00 H new ATOM 0 HH TYR D 434 6.408 -33.782 17.222 1.00 1.00 H new ATOM 2901 N VAL D 435 9.217 -27.497 14.980 1.00 1.00 N ATOM 2902 CA VAL D 435 10.475 -27.572 15.674 1.00 1.00 C ATOM 2903 C VAL D 435 10.777 -26.297 16.448 1.00 1.00 C ATOM 2904 O VAL D 435 10.295 -25.216 16.106 1.00 1.00 O ATOM 2905 CB VAL D 435 11.601 -27.912 14.694 1.00 1.00 C ATOM 2906 CG1 VAL D 435 11.612 -29.410 14.430 1.00 1.00 C ATOM 2907 CG2 VAL D 435 11.431 -27.164 13.385 1.00 1.00 C ATOM 0 H VAL D 435 9.292 -27.408 13.967 1.00 1.00 H new ATOM 0 HA VAL D 435 10.404 -28.373 16.410 1.00 1.00 H new ATOM 0 HB VAL D 435 12.548 -27.608 15.140 1.00 1.00 H new ATOM 0 HG11 VAL D 435 12.414 -29.651 13.732 1.00 1.00 H new ATOM 0 HG12 VAL D 435 11.774 -29.943 15.367 1.00 1.00 H new ATOM 0 HG13 VAL D 435 10.656 -29.711 14.002 1.00 1.00 H new ATOM 0 HG21 VAL D 435 12.245 -27.425 12.708 1.00 1.00 H new ATOM 0 HG22 VAL D 435 10.479 -27.438 12.930 1.00 1.00 H new ATOM 0 HG23 VAL D 435 11.447 -26.091 13.575 1.00 1.00 H new ATOM 2917 N GLN D 436 11.552 -26.456 17.513 1.00 1.00 N ATOM 2918 CA GLN D 436 11.866 -25.365 18.428 1.00 1.00 C ATOM 2919 C GLN D 436 12.430 -24.157 17.691 1.00 1.00 C ATOM 2920 O GLN D 436 13.190 -24.298 16.733 1.00 1.00 O ATOM 2921 CB GLN D 436 12.875 -25.829 19.480 1.00 1.00 C ATOM 2922 CG GLN D 436 12.520 -27.152 20.138 1.00 1.00 C ATOM 2923 CD GLN D 436 11.150 -27.151 20.791 1.00 1.00 C ATOM 2924 OE1 GLN D 436 10.151 -27.504 20.164 1.00 1.00 O ATOM 2925 NE2 GLN D 436 11.091 -26.755 22.052 1.00 1.00 N ATOM 0 H GLN D 436 11.981 -27.346 17.767 1.00 1.00 H new ATOM 0 HA GLN D 436 10.935 -25.070 18.912 1.00 1.00 H new ATOM 0 HB2 GLN D 436 13.856 -25.919 19.013 1.00 1.00 H new ATOM 0 HB3 GLN D 436 12.959 -25.063 20.251 1.00 1.00 H new ATOM 0 HG2 GLN D 436 12.557 -27.943 19.389 1.00 1.00 H new ATOM 0 HG3 GLN D 436 13.273 -27.389 20.890 1.00 1.00 H new ATOM 0 HE21 GLN D 436 11.942 -26.470 22.537 1.00 1.00 H new ATOM 0 HE22 GLN D 436 10.195 -26.735 22.539 1.00 1.00 H new ATOM 2934 N PRO D 437 12.127 -22.949 18.183 1.00 1.00 N ATOM 2935 CA PRO D 437 12.604 -21.706 17.571 1.00 1.00 C ATOM 2936 C PRO D 437 14.125 -21.624 17.574 1.00 1.00 C ATOM 2937 O PRO D 437 14.728 -20.960 16.728 1.00 1.00 O ATOM 2938 CB PRO D 437 12.008 -20.607 18.461 1.00 1.00 C ATOM 2939 CG PRO D 437 11.680 -21.285 19.749 1.00 1.00 C ATOM 2940 CD PRO D 437 11.327 -22.700 19.392 1.00 1.00 C ATOM 0 HA PRO D 437 12.306 -21.624 16.526 1.00 1.00 H new ATOM 0 HB2 PRO D 437 12.718 -19.794 18.613 1.00 1.00 H new ATOM 0 HB3 PRO D 437 11.118 -20.171 18.007 1.00 1.00 H new ATOM 0 HG2 PRO D 437 12.528 -21.255 20.433 1.00 1.00 H new ATOM 0 HG3 PRO D 437 10.848 -20.790 20.250 1.00 1.00 H new ATOM 0 HD2 PRO D 437 11.582 -23.393 20.194 1.00 1.00 H new ATOM 0 HD3 PRO D 437 10.260 -22.813 19.200 1.00 1.00 H new ATOM 2948 N ASP D 438 14.740 -22.340 18.506 1.00 1.00 N ATOM 2949 CA ASP D 438 16.188 -22.340 18.640 1.00 1.00 C ATOM 2950 C ASP D 438 16.840 -23.140 17.523 1.00 1.00 C ATOM 2951 O ASP D 438 17.938 -22.804 17.075 1.00 1.00 O ATOM 2952 CB ASP D 438 16.606 -22.900 19.999 1.00 1.00 C ATOM 2953 CG ASP D 438 15.915 -22.180 21.141 1.00 1.00 C ATOM 2954 OD1 ASP D 438 16.429 -21.133 21.587 1.00 1.00 O ATOM 2955 OD2 ASP D 438 14.836 -22.643 21.573 1.00 1.00 O ATOM 0 H ASP D 438 14.255 -22.930 19.182 1.00 1.00 H new ATOM 0 HA ASP D 438 16.528 -21.307 18.567 1.00 1.00 H new ATOM 0 HB2 ASP D 438 16.369 -23.963 20.043 1.00 1.00 H new ATOM 0 HB3 ASP D 438 17.686 -22.810 20.113 1.00 1.00 H new ATOM 2960 N VAL D 439 16.151 -24.171 17.031 1.00 1.00 N ATOM 2961 CA VAL D 439 16.690 -24.951 15.930 1.00 1.00 C ATOM 2962 C VAL D 439 16.683 -24.090 14.678 1.00 1.00 C ATOM 2963 O VAL D 439 17.498 -24.266 13.789 1.00 1.00 O ATOM 2964 CB VAL D 439 15.906 -26.261 15.647 1.00 1.00 C ATOM 2965 CG1 VAL D 439 15.491 -26.967 16.915 1.00 1.00 C ATOM 2966 CG2 VAL D 439 14.716 -26.020 14.733 1.00 1.00 C ATOM 0 H VAL D 439 15.239 -24.476 17.372 1.00 1.00 H new ATOM 0 HA VAL D 439 17.699 -25.249 16.215 1.00 1.00 H new ATOM 0 HB VAL D 439 16.594 -26.926 15.124 1.00 1.00 H new ATOM 0 HG11 VAL D 439 14.946 -27.877 16.663 1.00 1.00 H new ATOM 0 HG12 VAL D 439 16.377 -27.224 17.495 1.00 1.00 H new ATOM 0 HG13 VAL D 439 14.849 -26.311 17.503 1.00 1.00 H new ATOM 0 HG21 VAL D 439 14.194 -26.961 14.560 1.00 1.00 H new ATOM 0 HG22 VAL D 439 14.036 -25.309 15.201 1.00 1.00 H new ATOM 0 HG23 VAL D 439 15.064 -25.617 13.782 1.00 1.00 H new ATOM 2976 N LYS D 440 15.771 -23.126 14.647 1.00 1.00 N ATOM 2977 CA LYS D 440 15.666 -22.217 13.523 1.00 1.00 C ATOM 2978 C LYS D 440 16.846 -21.257 13.533 1.00 1.00 C ATOM 2979 O LYS D 440 17.364 -20.893 12.484 1.00 1.00 O ATOM 2980 CB LYS D 440 14.336 -21.462 13.571 1.00 1.00 C ATOM 2981 CG LYS D 440 13.131 -22.392 13.661 1.00 1.00 C ATOM 2982 CD LYS D 440 11.801 -21.663 13.493 1.00 1.00 C ATOM 2983 CE LYS D 440 11.616 -21.126 12.080 1.00 1.00 C ATOM 2984 NZ LYS D 440 12.278 -19.808 11.890 1.00 1.00 N ATOM 0 H LYS D 440 15.094 -22.957 15.391 1.00 1.00 H new ATOM 0 HA LYS D 440 15.690 -22.785 12.593 1.00 1.00 H new ATOM 0 HB2 LYS D 440 14.336 -20.790 14.429 1.00 1.00 H new ATOM 0 HB3 LYS D 440 14.244 -20.841 12.680 1.00 1.00 H new ATOM 0 HG2 LYS D 440 13.216 -23.163 12.895 1.00 1.00 H new ATOM 0 HG3 LYS D 440 13.142 -22.899 14.626 1.00 1.00 H new ATOM 0 HD2 LYS D 440 10.983 -22.343 13.732 1.00 1.00 H new ATOM 0 HD3 LYS D 440 11.748 -20.838 14.204 1.00 1.00 H new ATOM 0 HE2 LYS D 440 12.022 -21.841 11.365 1.00 1.00 H new ATOM 0 HE3 LYS D 440 10.552 -21.031 11.866 1.00 1.00 H new ATOM 0 HZ1 LYS D 440 11.737 -19.243 11.205 1.00 1.00 H new ATOM 0 HZ2 LYS D 440 12.317 -19.305 12.799 1.00 1.00 H new ATOM 0 HZ3 LYS D 440 13.244 -19.953 11.533 1.00 1.00 H new ATOM 2998 N LYS D 441 17.295 -20.897 14.734 1.00 1.00 N ATOM 2999 CA LYS D 441 18.477 -20.051 14.894 1.00 1.00 C ATOM 3000 C LYS D 441 19.703 -20.815 14.408 1.00 1.00 C ATOM 3001 O LYS D 441 20.489 -20.335 13.581 1.00 1.00 O ATOM 3002 CB LYS D 441 18.676 -19.670 16.367 1.00 1.00 C ATOM 3003 CG LYS D 441 17.440 -19.092 17.034 1.00 1.00 C ATOM 3004 CD LYS D 441 17.610 -19.026 18.546 1.00 1.00 C ATOM 3005 CE LYS D 441 16.340 -18.541 19.227 1.00 1.00 C ATOM 3006 NZ LYS D 441 16.414 -18.635 20.713 1.00 1.00 N ATOM 0 H LYS D 441 16.858 -21.178 15.612 1.00 1.00 H new ATOM 0 HA LYS D 441 18.339 -19.140 14.312 1.00 1.00 H new ATOM 0 HB2 LYS D 441 18.993 -20.554 16.920 1.00 1.00 H new ATOM 0 HB3 LYS D 441 19.486 -18.944 16.436 1.00 1.00 H new ATOM 0 HG2 LYS D 441 17.246 -18.093 16.643 1.00 1.00 H new ATOM 0 HG3 LYS D 441 16.572 -19.704 16.789 1.00 1.00 H new ATOM 0 HD2 LYS D 441 17.875 -20.012 18.927 1.00 1.00 H new ATOM 0 HD3 LYS D 441 18.435 -18.357 18.792 1.00 1.00 H new ATOM 0 HE2 LYS D 441 16.151 -17.506 18.941 1.00 1.00 H new ATOM 0 HE3 LYS D 441 15.494 -19.129 18.871 1.00 1.00 H new ATOM 0 HZ1 LYS D 441 15.740 -17.967 21.137 1.00 1.00 H new ATOM 0 HZ2 LYS D 441 16.177 -19.603 21.012 1.00 1.00 H new ATOM 0 HZ3 LYS D 441 17.377 -18.402 21.028 1.00 1.00 H new ATOM 3020 N ALA D 442 19.824 -22.042 14.896 1.00 1.00 N ATOM 3021 CA ALA D 442 20.917 -22.913 14.515 1.00 1.00 C ATOM 3022 C ALA D 442 20.822 -23.269 13.032 1.00 1.00 C ATOM 3023 O ALA D 442 21.835 -23.468 12.369 1.00 1.00 O ATOM 3024 CB ALA D 442 20.921 -24.153 15.387 1.00 1.00 C ATOM 0 H ALA D 442 19.171 -22.455 15.562 1.00 1.00 H new ATOM 0 HA ALA D 442 21.862 -22.391 14.668 1.00 1.00 H new ATOM 0 HB1 ALA D 442 21.746 -24.802 15.093 1.00 1.00 H new ATOM 0 HB2 ALA D 442 21.041 -23.863 16.431 1.00 1.00 H new ATOM 0 HB3 ALA D 442 19.979 -24.687 15.265 1.00 1.00 H new ATOM 3030 N CYS D 443 19.598 -23.338 12.518 1.00 1.00 N ATOM 3031 CA CYS D 443 19.368 -23.574 11.099 1.00 1.00 C ATOM 3032 C CYS D 443 19.885 -22.403 10.297 1.00 1.00 C ATOM 3033 O CYS D 443 20.490 -22.584 9.235 1.00 1.00 O ATOM 3034 CB CYS D 443 17.884 -23.775 10.813 1.00 1.00 C ATOM 3035 SG CYS D 443 17.483 -23.859 9.054 1.00 1.00 S ATOM 0 H CYS D 443 18.746 -23.233 13.068 1.00 1.00 H new ATOM 0 HA CYS D 443 19.901 -24.480 10.811 1.00 1.00 H new ATOM 0 HB2 CYS D 443 17.552 -24.694 11.296 1.00 1.00 H new ATOM 0 HB3 CYS D 443 17.323 -22.957 11.265 1.00 1.00 H new ATOM 0 HG CYS D 443 18.369 -24.587 8.441 1.00 1.00 H new ATOM 3041 N CYS D 444 19.604 -21.202 10.796 1.00 1.00 N ATOM 3042 CA CYS D 444 20.098 -19.983 10.175 1.00 1.00 C ATOM 3043 C CYS D 444 21.598 -20.087 9.890 1.00 1.00 C ATOM 3044 O CYS D 444 22.070 -19.687 8.828 1.00 1.00 O ATOM 3045 CB CYS D 444 19.828 -18.754 11.051 1.00 1.00 C ATOM 3046 SG CYS D 444 18.078 -18.378 11.307 1.00 1.00 S ATOM 0 H CYS D 444 19.036 -21.050 11.630 1.00 1.00 H new ATOM 0 HA CYS D 444 19.560 -19.862 9.235 1.00 1.00 H new ATOM 0 HB2 CYS D 444 20.299 -18.907 12.022 1.00 1.00 H new ATOM 0 HB3 CYS D 444 20.309 -17.888 10.596 1.00 1.00 H new ATOM 0 HG CYS D 444 17.503 -19.376 11.910 1.00 1.00 H new ATOM 3052 N GLN D 445 22.340 -20.675 10.825 1.00 1.00 N ATOM 3053 CA GLN D 445 23.786 -20.816 10.652 1.00 1.00 C ATOM 3054 C GLN D 445 24.173 -22.210 10.147 1.00 1.00 C ATOM 3055 O GLN D 445 25.358 -22.530 10.053 1.00 1.00 O ATOM 3056 CB GLN D 445 24.518 -20.529 11.967 1.00 1.00 C ATOM 3057 CG GLN D 445 24.192 -21.525 13.066 1.00 1.00 C ATOM 3058 CD GLN D 445 25.106 -21.406 14.268 1.00 1.00 C ATOM 3059 OE1 GLN D 445 24.829 -20.660 15.206 1.00 1.00 O ATOM 3060 NE2 GLN D 445 26.202 -22.149 14.248 1.00 1.00 N ATOM 0 H GLN D 445 21.973 -21.056 11.697 1.00 1.00 H new ATOM 0 HA GLN D 445 24.086 -20.087 9.899 1.00 1.00 H new ATOM 0 HB2 GLN D 445 25.593 -20.537 11.786 1.00 1.00 H new ATOM 0 HB3 GLN D 445 24.260 -19.526 12.307 1.00 1.00 H new ATOM 0 HG2 GLN D 445 23.160 -21.379 13.386 1.00 1.00 H new ATOM 0 HG3 GLN D 445 24.261 -22.536 12.664 1.00 1.00 H new ATOM 0 HE21 GLN D 445 26.393 -22.754 13.450 1.00 1.00 H new ATOM 0 HE22 GLN D 445 26.855 -22.116 15.031 1.00 1.00 H new ATOM 3069 N ARG D 446 23.192 -23.038 9.823 1.00 1.00 N ATOM 3070 CA ARG D 446 23.476 -24.377 9.337 1.00 1.00 C ATOM 3071 C ARG D 446 23.360 -24.432 7.825 1.00 1.00 C ATOM 3072 O ARG D 446 24.252 -24.938 7.144 1.00 1.00 O ATOM 3073 CB ARG D 446 22.554 -25.411 9.979 1.00 1.00 C ATOM 3074 CG ARG D 446 22.958 -26.839 9.656 1.00 1.00 C ATOM 3075 CD ARG D 446 21.905 -27.544 8.837 1.00 1.00 C ATOM 3076 NE ARG D 446 22.430 -28.669 8.068 1.00 1.00 N ATOM 3077 CZ ARG D 446 21.916 -29.074 6.905 1.00 1.00 C ATOM 3078 NH1 ARG D 446 20.882 -28.428 6.372 1.00 1.00 N ATOM 3079 NH2 ARG D 446 22.427 -30.127 6.284 1.00 1.00 N ATOM 0 H ARG D 446 22.200 -22.808 9.887 1.00 1.00 H new ATOM 0 HA ARG D 446 24.500 -24.621 9.619 1.00 1.00 H new ATOM 0 HB2 ARG D 446 22.557 -25.273 11.060 1.00 1.00 H new ATOM 0 HB3 ARG D 446 21.532 -25.241 9.639 1.00 1.00 H new ATOM 0 HG2 ARG D 446 23.902 -26.836 9.111 1.00 1.00 H new ATOM 0 HG3 ARG D 446 23.127 -27.388 10.582 1.00 1.00 H new ATOM 0 HD2 ARG D 446 21.118 -27.902 9.500 1.00 1.00 H new ATOM 0 HD3 ARG D 446 21.446 -26.829 8.154 1.00 1.00 H new ATOM 0 HE ARG D 446 23.234 -29.173 8.441 1.00 1.00 H new ATOM 0 HH11 ARG D 446 20.481 -27.622 6.852 1.00 1.00 H new ATOM 0 HH12 ARG D 446 20.490 -28.738 5.483 1.00 1.00 H new ATOM 0 HH21 ARG D 446 23.214 -30.629 6.695 1.00 1.00 H new ATOM 0 HH22 ARG D 446 22.033 -30.436 5.395 1.00 1.00 H new ATOM 3093 N ASN D 447 22.281 -23.874 7.300 1.00 1.00 N ATOM 3094 CA ASN D 447 22.039 -23.921 5.865 1.00 1.00 C ATOM 3095 C ASN D 447 21.223 -22.737 5.364 1.00 1.00 C ATOM 3096 O ASN D 447 20.787 -22.736 4.214 1.00 1.00 O ATOM 3097 CB ASN D 447 21.295 -25.209 5.519 1.00 1.00 C ATOM 3098 CG ASN D 447 19.986 -25.351 6.287 1.00 1.00 C ATOM 3099 OD1 ASN D 447 19.945 -25.962 7.352 1.00 1.00 O ATOM 3100 ND2 ASN D 447 18.920 -24.764 5.779 1.00 1.00 N ATOM 0 H ASN D 447 21.564 -23.387 7.839 1.00 1.00 H new ATOM 0 HA ASN D 447 23.013 -23.883 5.376 1.00 1.00 H new ATOM 0 HB2 ASN D 447 21.089 -25.229 4.449 1.00 1.00 H new ATOM 0 HB3 ASN D 447 21.935 -26.064 5.737 1.00 1.00 H new ATOM 0 HD21 ASN D 447 18.029 -24.810 6.273 1.00 1.00 H new ATOM 0 HD22 ASN D 447 18.987 -24.264 4.892 1.00 1.00 H new ATOM 3107 N GLN D 448 21.042 -21.714 6.183 1.00 1.00 N ATOM 3108 CA GLN D 448 20.194 -20.602 5.779 1.00 1.00 C ATOM 3109 C GLN D 448 21.019 -19.377 5.450 1.00 1.00 C ATOM 3110 O GLN D 448 22.209 -19.299 5.764 1.00 1.00 O ATOM 3111 CB GLN D 448 19.213 -20.249 6.887 1.00 1.00 C ATOM 3112 CG GLN D 448 18.000 -19.457 6.420 1.00 1.00 C ATOM 3113 CD GLN D 448 17.073 -19.054 7.554 1.00 1.00 C ATOM 3114 OE1 GLN D 448 17.238 -17.991 8.155 1.00 1.00 O ATOM 3115 NE2 GLN D 448 16.096 -19.898 7.849 1.00 1.00 N ATOM 0 H GLN D 448 21.459 -21.629 7.110 1.00 1.00 H new ATOM 0 HA GLN D 448 19.649 -20.916 4.889 1.00 1.00 H new ATOM 0 HB2 GLN D 448 18.871 -21.169 7.361 1.00 1.00 H new ATOM 0 HB3 GLN D 448 19.737 -19.673 7.650 1.00 1.00 H new ATOM 0 HG2 GLN D 448 18.338 -18.561 5.900 1.00 1.00 H new ATOM 0 HG3 GLN D 448 17.442 -20.053 5.698 1.00 1.00 H new ATOM 0 HE21 GLN D 448 15.997 -20.767 7.325 1.00 1.00 H new ATOM 0 HE22 GLN D 448 15.442 -19.679 8.601 1.00 1.00 H new ATOM 3124 N ILE D 449 20.377 -18.438 4.780 1.00 1.00 N ATOM 3125 CA ILE D 449 20.975 -17.170 4.447 1.00 1.00 C ATOM 3126 C ILE D 449 19.929 -16.087 4.650 1.00 1.00 C ATOM 3127 O ILE D 449 20.182 -15.142 5.420 1.00 1.00 O ATOM 3128 CB ILE D 449 21.469 -17.116 2.998 1.00 1.00 C ATOM 3129 CG1 ILE D 449 22.042 -18.461 2.571 1.00 1.00 C ATOM 3130 CG2 ILE D 449 22.527 -16.032 2.859 1.00 1.00 C ATOM 3131 CD1 ILE D 449 22.445 -18.501 1.119 1.00 1.00 C ATOM 3132 OXT ILE D 449 18.821 -16.244 4.085 1.00 1.00 O ATOM 0 H ILE D 449 19.417 -18.541 4.451 1.00 1.00 H new ATOM 0 HA ILE D 449 21.842 -17.024 5.092 1.00 1.00 H new ATOM 0 HB ILE D 449 20.624 -16.884 2.350 1.00 1.00 H new ATOM 0 HG12 ILE D 449 22.910 -18.691 3.189 1.00 1.00 H new ATOM 0 HG13 ILE D 449 21.302 -19.239 2.758 1.00 1.00 H new ATOM 0 HG21 ILE D 449 22.877 -15.995 1.827 1.00 1.00 H new ATOM 0 HG22 ILE D 449 22.098 -15.068 3.131 1.00 1.00 H new ATOM 0 HG23 ILE D 449 23.365 -16.255 3.519 1.00 1.00 H new ATOM 0 HD11 ILE D 449 22.845 -19.486 0.879 1.00 1.00 H new ATOM 0 HD12 ILE D 449 21.575 -18.301 0.494 1.00 1.00 H new ATOM 0 HD13 ILE D 449 23.207 -17.745 0.932 1.00 1.00 H new