USER MOD reduce.3.24.130724 H: found=0, std=0, add=1580, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1592 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 70:sc= 0.704 USER MOD Set 1.2: D 448 GLN : amide:sc= 0.889 K(o=1.6,f=-1.3) USER MOD Set 2.1: C 310 THR OG1 : rot -58:sc= 1.34 USER MOD Set 2.2: D 412 ASN : amide:sc= 0.977 K(o=2.3,f=-2.2) USER MOD Set 3.1: C 312 ASN : amide:sc= 1.09 K(o=2.4,f=-0.16) USER MOD Set 3.2: D 410 THR OG1 : rot -79:sc= 1.27 USER MOD Set 4.1: C 344 CYS SG : rot 67:sc= 0.238 USER MOD Set 4.2: C 348 GLN : amide:sc= 0.356 K(o=0.59,f=-0.42) USER MOD Set 5.1: B 218 LYS NZ :NH3+ -123:sc= 1.77 (180deg=0.594) USER MOD Set 5.2: C 343 CYS SG : rot -116:sc= -3.16! USER MOD Set 5.3: C 347 ASN : amide:sc= -1.36 K(o=-2.8,f=-8.2!) USER MOD Set 6.1: B 247 ASN : amide:sc= -0.151 K(o=1.7,f=-13!) USER MOD Set 6.2: C 318 LYS NZ :NH3+ 148:sc= 1.86 (180deg=0.0326) USER MOD Set 7.1: B 244 CYS SG : rot 180:sc= 0 USER MOD Set 7.2: B 248 GLN : amide:sc= 1.13 K(o=1.1,f=-0.0016) USER MOD Set 8.1: A 112 ASN : amide:sc= 1.1 K(o=2.3,f=0.29) USER MOD Set 8.2: B 210 THR OG1 : rot -70:sc= 1.15 USER MOD Set 9.1: A 147 ASN : amide:sc= -0.103 K(o=2.2,f=-10!) USER MOD Set 9.2: D 418 LYS NZ :NH3+ 146:sc= 2.29 (180deg=0.889) USER MOD Set10.1: A 144 CYS SG : rot 69:sc= 0.62 USER MOD Set10.2: A 148 GLN : amide:sc= 1.71 K(o=2.3,f=-0.94) USER MOD Set11.1: A 118 LYS NZ :NH3+ -112:sc= 2.32 (180deg=1.21) USER MOD Set11.2: D 443 CYS SG : rot -41:sc= -3! USER MOD Set11.3: D 447 ASN : amide:sc= -0.769 K(o=-1.5,f=-7.5!) USER MOD Set12.1: A 110 THR OG1 : rot -66:sc= 1.29 USER MOD Set12.2: B 212 ASN : amide:sc= 0.979 K(o=2.3,f=0.37) USER MOD Single : A 103 SER OG : rot 30:sc= 0.0907 USER MOD Single : A 109 TYR OH : rot 30:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 1.24 (180deg=1.24) USER MOD Single : A 123 LYS NZ :NH3+ 150:sc= 1.27 (180deg=1.22) USER MOD Single : A 125 TYR OH : rot 88:sc= -2.19! USER MOD Single : A 126 LYS NZ :NH3+ -179:sc= 1.19! (180deg=1.15!) USER MOD Single : A 134 TYR OH : rot 0:sc= -0.352 USER MOD Single : A 136 GLN : amide:sc=-0.00044 K(o=-0.00044,f=-0.54) USER MOD Single : A 140 LYS NZ :NH3+ -153:sc= -1.8! (180deg=-3.42!) USER MOD Single : A 141 LYS NZ :NH3+ 151:sc= 1.22 (180deg=1.04) USER MOD Single : A 143 CYS SG : rot -110:sc= -3.87! USER MOD Single : A 145 GLN : amide:sc= -0.878 K(o=-0.88,f=-1.4!) USER MOD Single : B 203 SER OG : rot 26:sc= 0.209 USER MOD Single : B 209 TYR OH : rot 15:sc= -0.556 USER MOD Single : B 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 221 LYS NZ :NH3+ -144:sc= 1.22 (180deg=0.674) USER MOD Single : B 223 LYS NZ :NH3+ 166:sc= 1.28 (180deg=1.13) USER MOD Single : B 225 TYR OH : rot 85:sc= -2.32! USER MOD Single : B 226 LYS NZ :NH3+ -157:sc= 0.904 (180deg=0.196) USER MOD Single : B 234 TYR OH : rot 0:sc= -0.376 USER MOD Single : B 236 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : B 240 LYS NZ :NH3+ -143:sc= -1.2 (180deg=-3.41!) USER MOD Single : B 241 LYS NZ :NH3+ 167:sc= 1.26 (180deg=1.19) USER MOD Single : B 243 CYS SG : rot -17:sc= -3.35! USER MOD Single : B 245 GLN : amide:sc= -1.18 K(o=-1.2,f=-3.5!) USER MOD Single : C 303 SER OG : rot 25:sc= 0.437 USER MOD Single : C 309 TYR OH : rot 15:sc= -0.0755 USER MOD Single : C 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 321 LYS NZ :NH3+ -158:sc= 1.18 (180deg=0.0502) USER MOD Single : C 323 LYS NZ :NH3+ -168:sc= 1.23 (180deg=1.11) USER MOD Single : C 325 TYR OH : rot 86:sc= -2.17! USER MOD Single : C 326 LYS NZ :NH3+ -168:sc= 0.269 (180deg=0.148) USER MOD Single : C 334 TYR OH : rot 15:sc= -0.153 USER MOD Single : C 336 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : C 340 LYS NZ :NH3+ -142:sc= -0.76 (180deg=-3.86!) USER MOD Single : C 341 LYS NZ :NH3+ 163:sc= 1.29 (180deg=1.1) USER MOD Single : C 345 GLN : amide:sc= -0.655 X(o=-0.65,f=-0.94) USER MOD Single : D 403 SER OG : rot 35:sc= 0.171 USER MOD Single : D 409 TYR OH : rot 15:sc= 0 USER MOD Single : D 416 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 421 LYS NZ :NH3+ -140:sc= 1.19 (180deg=1) USER MOD Single : D 423 LYS NZ :NH3+ -177:sc= 1.26 (180deg=1.22) USER MOD Single : D 425 TYR OH : rot 85:sc= -2.44! USER MOD Single : D 426 LYS NZ :NH3+ -161:sc= 0.861 (180deg=0.585) USER MOD Single : D 434 TYR OH : rot 17:sc= -0.393 USER MOD Single : D 436 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : D 440 LYS NZ :NH3+ -153:sc= -1! (180deg=-3.04!) USER MOD Single : D 441 LYS NZ :NH3+ -160:sc= 1.32 (180deg=1.17) USER MOD Single : D 445 GLN : amide:sc= -1.16 X(o=-1.2,f=-0.79) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 103 1.232 -1.196 0.701 1.00 1.00 N ATOM 2 CA SER A 103 1.928 -0.617 -0.470 1.00 1.00 C ATOM 3 C SER A 103 3.320 -1.217 -0.615 1.00 1.00 C ATOM 4 O SER A 103 4.315 -0.625 -0.188 1.00 1.00 O ATOM 5 CB SER A 103 2.013 0.903 -0.321 1.00 1.00 C ATOM 6 OG SER A 103 0.718 1.471 -0.185 1.00 1.00 O ATOM 0 HA SER A 103 1.361 -0.854 -1.370 1.00 1.00 H new ATOM 0 HB2 SER A 103 2.618 1.154 0.550 1.00 1.00 H new ATOM 0 HB3 SER A 103 2.513 1.331 -1.190 1.00 1.00 H new ATOM 0 HG SER A 103 0.120 0.824 0.244 1.00 1.00 H new ATOM 14 N ASP A 104 3.387 -2.415 -1.183 1.00 1.00 N ATOM 15 CA ASP A 104 4.651 -3.123 -1.334 1.00 1.00 C ATOM 16 C ASP A 104 4.571 -4.190 -2.419 1.00 1.00 C ATOM 17 O ASP A 104 4.178 -5.325 -2.165 1.00 1.00 O ATOM 18 CB ASP A 104 5.079 -3.764 -0.007 1.00 1.00 C ATOM 19 CG ASP A 104 3.907 -4.150 0.872 1.00 1.00 C ATOM 20 OD1 ASP A 104 3.200 -5.114 0.532 1.00 1.00 O ATOM 21 OD2 ASP A 104 3.682 -3.478 1.899 1.00 1.00 O ATOM 0 H ASP A 104 2.578 -2.917 -1.548 1.00 1.00 H new ATOM 0 HA ASP A 104 5.398 -2.387 -1.633 1.00 1.00 H new ATOM 0 HB2 ASP A 104 5.677 -4.651 -0.215 1.00 1.00 H new ATOM 0 HB3 ASP A 104 5.719 -3.068 0.536 1.00 1.00 H new ATOM 26 N GLY A 105 4.937 -3.814 -3.634 1.00 1.00 N ATOM 27 CA GLY A 105 4.936 -4.762 -4.734 1.00 1.00 C ATOM 28 C GLY A 105 6.171 -4.633 -5.607 1.00 1.00 C ATOM 29 O GLY A 105 6.433 -5.492 -6.446 1.00 1.00 O ATOM 0 H GLY A 105 5.235 -2.870 -3.881 1.00 1.00 H new ATOM 0 HA2 GLY A 105 4.879 -5.776 -4.337 1.00 1.00 H new ATOM 0 HA3 GLY A 105 4.045 -4.607 -5.343 1.00 1.00 H new ATOM 33 N ASP A 106 6.968 -3.595 -5.360 1.00 1.00 N ATOM 34 CA ASP A 106 8.181 -3.357 -6.136 1.00 1.00 C ATOM 35 C ASP A 106 9.380 -3.130 -5.230 1.00 1.00 C ATOM 36 O ASP A 106 10.425 -2.653 -5.669 1.00 1.00 O ATOM 37 CB ASP A 106 8.008 -2.157 -7.058 1.00 1.00 C ATOM 38 CG ASP A 106 7.242 -2.491 -8.324 1.00 1.00 C ATOM 39 OD1 ASP A 106 5.996 -2.412 -8.309 1.00 1.00 O ATOM 40 OD2 ASP A 106 7.892 -2.803 -9.351 1.00 1.00 O ATOM 0 H ASP A 106 6.795 -2.906 -4.628 1.00 1.00 H new ATOM 0 HA ASP A 106 8.360 -4.248 -6.737 1.00 1.00 H new ATOM 0 HB2 ASP A 106 7.485 -1.365 -6.521 1.00 1.00 H new ATOM 0 HB3 ASP A 106 8.990 -1.766 -7.326 1.00 1.00 H new ATOM 45 N VAL A 107 9.248 -3.522 -3.977 1.00 1.00 N ATOM 46 CA VAL A 107 10.340 -3.394 -3.027 1.00 1.00 C ATOM 47 C VAL A 107 11.243 -4.616 -3.135 1.00 1.00 C ATOM 48 O VAL A 107 10.862 -5.705 -2.720 1.00 1.00 O ATOM 49 CB VAL A 107 9.821 -3.267 -1.582 1.00 1.00 C ATOM 50 CG1 VAL A 107 10.734 -2.377 -0.762 1.00 1.00 C ATOM 51 CG2 VAL A 107 8.394 -2.745 -1.555 1.00 1.00 C ATOM 0 H VAL A 107 8.397 -3.932 -3.592 1.00 1.00 H new ATOM 0 HA VAL A 107 10.896 -2.488 -3.266 1.00 1.00 H new ATOM 0 HB VAL A 107 9.821 -4.262 -1.137 1.00 1.00 H new ATOM 0 HG11 VAL A 107 10.350 -2.300 0.255 1.00 1.00 H new ATOM 0 HG12 VAL A 107 11.736 -2.805 -0.740 1.00 1.00 H new ATOM 0 HG13 VAL A 107 10.774 -1.384 -1.211 1.00 1.00 H new ATOM 0 HG21 VAL A 107 8.055 -2.666 -0.522 1.00 1.00 H new ATOM 0 HG22 VAL A 107 8.357 -1.762 -2.025 1.00 1.00 H new ATOM 0 HG23 VAL A 107 7.745 -3.432 -2.098 1.00 1.00 H new ATOM 61 N VAL A 108 12.378 -4.446 -3.796 1.00 1.00 N ATOM 62 CA VAL A 108 13.303 -5.549 -4.037 1.00 1.00 C ATOM 63 C VAL A 108 13.796 -6.179 -2.738 1.00 1.00 C ATOM 64 O VAL A 108 14.623 -5.609 -2.024 1.00 1.00 O ATOM 65 CB VAL A 108 14.521 -5.104 -4.869 1.00 1.00 C ATOM 66 CG1 VAL A 108 15.423 -6.290 -5.175 1.00 1.00 C ATOM 67 CG2 VAL A 108 14.076 -4.440 -6.158 1.00 1.00 C ATOM 0 H VAL A 108 12.684 -3.551 -4.178 1.00 1.00 H new ATOM 0 HA VAL A 108 12.738 -6.293 -4.598 1.00 1.00 H new ATOM 0 HB VAL A 108 15.085 -4.379 -4.282 1.00 1.00 H new ATOM 0 HG11 VAL A 108 16.277 -5.955 -5.763 1.00 1.00 H new ATOM 0 HG12 VAL A 108 15.775 -6.730 -4.242 1.00 1.00 H new ATOM 0 HG13 VAL A 108 14.864 -7.036 -5.740 1.00 1.00 H new ATOM 0 HG21 VAL A 108 14.951 -4.133 -6.730 1.00 1.00 H new ATOM 0 HG22 VAL A 108 13.487 -5.144 -6.745 1.00 1.00 H new ATOM 0 HG23 VAL A 108 13.470 -3.565 -5.926 1.00 1.00 H new ATOM 77 N TYR A 109 13.257 -7.345 -2.436 1.00 1.00 N ATOM 78 CA TYR A 109 13.633 -8.098 -1.256 1.00 1.00 C ATOM 79 C TYR A 109 14.376 -9.360 -1.666 1.00 1.00 C ATOM 80 O TYR A 109 13.785 -10.318 -2.159 1.00 1.00 O ATOM 81 CB TYR A 109 12.397 -8.432 -0.427 1.00 1.00 C ATOM 82 CG TYR A 109 11.866 -7.285 0.408 1.00 1.00 C ATOM 83 CD1 TYR A 109 12.280 -5.978 0.196 1.00 1.00 C ATOM 84 CD2 TYR A 109 10.945 -7.521 1.417 1.00 1.00 C ATOM 85 CE1 TYR A 109 11.791 -4.944 0.964 1.00 1.00 C ATOM 86 CE2 TYR A 109 10.455 -6.491 2.190 1.00 1.00 C ATOM 87 CZ TYR A 109 10.878 -5.205 1.960 1.00 1.00 C ATOM 88 OH TYR A 109 10.393 -4.179 2.733 1.00 1.00 O ATOM 0 H TYR A 109 12.542 -7.798 -3.006 1.00 1.00 H new ATOM 0 HA TYR A 109 14.297 -7.493 -0.639 1.00 1.00 H new ATOM 0 HB2 TYR A 109 11.607 -8.771 -1.097 1.00 1.00 H new ATOM 0 HB3 TYR A 109 12.634 -9.266 0.234 1.00 1.00 H new ATOM 0 HD1 TYR A 109 12.997 -5.768 -0.584 1.00 1.00 H new ATOM 0 HD2 TYR A 109 10.606 -8.530 1.600 1.00 1.00 H new ATOM 0 HE1 TYR A 109 12.123 -3.932 0.785 1.00 1.00 H new ATOM 0 HE2 TYR A 109 9.741 -6.694 2.974 1.00 1.00 H new ATOM 0 HH TYR A 109 10.383 -3.351 2.209 1.00 1.00 H new ATOM 98 N THR A 110 15.686 -9.285 -1.580 1.00 1.00 N ATOM 99 CA THR A 110 16.560 -10.383 -1.941 1.00 1.00 C ATOM 100 C THR A 110 16.428 -11.543 -0.957 1.00 1.00 C ATOM 101 O THR A 110 16.399 -11.343 0.259 1.00 1.00 O ATOM 102 CB THR A 110 18.007 -9.883 -1.970 1.00 1.00 C ATOM 103 OG1 THR A 110 18.129 -8.796 -2.905 1.00 1.00 O ATOM 104 CG2 THR A 110 18.966 -10.995 -2.343 1.00 1.00 C ATOM 0 H THR A 110 16.180 -8.454 -1.255 1.00 1.00 H new ATOM 0 HA THR A 110 16.272 -10.749 -2.927 1.00 1.00 H new ATOM 0 HB THR A 110 18.266 -9.535 -0.970 1.00 1.00 H new ATOM 0 HG1 THR A 110 17.963 -9.125 -3.813 1.00 1.00 H new ATOM 0 HG21 THR A 110 19.985 -10.608 -2.355 1.00 1.00 H new ATOM 0 HG22 THR A 110 18.892 -11.800 -1.612 1.00 1.00 H new ATOM 0 HG23 THR A 110 18.712 -11.378 -3.331 1.00 1.00 H new ATOM 112 N LEU A 111 16.334 -12.751 -1.496 1.00 1.00 N ATOM 113 CA LEU A 111 16.193 -13.946 -0.691 1.00 1.00 C ATOM 114 C LEU A 111 17.253 -14.957 -1.109 1.00 1.00 C ATOM 115 O LEU A 111 17.066 -15.695 -2.071 1.00 1.00 O ATOM 116 CB LEU A 111 14.792 -14.534 -0.887 1.00 1.00 C ATOM 117 CG LEU A 111 14.360 -15.583 0.136 1.00 1.00 C ATOM 118 CD1 LEU A 111 14.156 -14.945 1.499 1.00 1.00 C ATOM 119 CD2 LEU A 111 13.082 -16.268 -0.321 1.00 1.00 C ATOM 0 H LEU A 111 16.354 -12.925 -2.501 1.00 1.00 H new ATOM 0 HA LEU A 111 16.326 -13.702 0.363 1.00 1.00 H new ATOM 0 HB2 LEU A 111 14.070 -13.717 -0.868 1.00 1.00 H new ATOM 0 HB3 LEU A 111 14.742 -14.981 -1.880 1.00 1.00 H new ATOM 0 HG LEU A 111 15.149 -16.331 0.219 1.00 1.00 H new ATOM 0 HD11 LEU A 111 13.849 -15.707 2.215 1.00 1.00 H new ATOM 0 HD12 LEU A 111 15.089 -14.490 1.831 1.00 1.00 H new ATOM 0 HD13 LEU A 111 13.384 -14.179 1.430 1.00 1.00 H new ATOM 0 HD21 LEU A 111 12.785 -17.013 0.417 1.00 1.00 H new ATOM 0 HD22 LEU A 111 12.290 -15.527 -0.427 1.00 1.00 H new ATOM 0 HD23 LEU A 111 13.254 -16.756 -1.281 1.00 1.00 H new ATOM 131 N ASN A 112 18.415 -14.896 -0.478 1.00 1.00 N ATOM 132 CA ASN A 112 19.500 -15.811 -0.803 1.00 1.00 C ATOM 133 C ASN A 112 19.156 -17.202 -0.288 1.00 1.00 C ATOM 134 O ASN A 112 19.064 -17.431 0.920 1.00 1.00 O ATOM 135 CB ASN A 112 20.817 -15.324 -0.201 1.00 1.00 C ATOM 136 CG ASN A 112 21.141 -13.893 -0.586 1.00 1.00 C ATOM 137 OD1 ASN A 112 21.675 -13.632 -1.663 1.00 1.00 O ATOM 138 ND2 ASN A 112 20.839 -12.961 0.303 1.00 1.00 N ATOM 0 H ASN A 112 18.632 -14.226 0.260 1.00 1.00 H new ATOM 0 HA ASN A 112 19.624 -15.849 -1.885 1.00 1.00 H new ATOM 0 HB2 ASN A 112 20.766 -15.401 0.885 1.00 1.00 H new ATOM 0 HB3 ASN A 112 21.626 -15.977 -0.530 1.00 1.00 H new ATOM 0 HD21 ASN A 112 21.049 -11.982 0.107 1.00 1.00 H new ATOM 0 HD22 ASN A 112 20.396 -13.221 1.184 1.00 1.00 H new ATOM 145 N ILE A 113 18.883 -18.104 -1.207 1.00 1.00 N ATOM 146 CA ILE A 113 18.481 -19.454 -0.866 1.00 1.00 C ATOM 147 C ILE A 113 19.602 -20.443 -1.121 1.00 1.00 C ATOM 148 O ILE A 113 19.918 -20.743 -2.267 1.00 1.00 O ATOM 149 CB ILE A 113 17.247 -19.859 -1.693 1.00 1.00 C ATOM 150 CG1 ILE A 113 16.082 -18.931 -1.362 1.00 1.00 C ATOM 151 CG2 ILE A 113 16.871 -21.313 -1.443 1.00 1.00 C ATOM 152 CD1 ILE A 113 15.148 -18.703 -2.523 1.00 1.00 C ATOM 0 H ILE A 113 18.933 -17.924 -2.210 1.00 1.00 H new ATOM 0 HA ILE A 113 18.238 -19.472 0.196 1.00 1.00 H new ATOM 0 HB ILE A 113 17.488 -19.762 -2.752 1.00 1.00 H new ATOM 0 HG12 ILE A 113 15.518 -19.351 -0.529 1.00 1.00 H new ATOM 0 HG13 ILE A 113 16.476 -17.971 -1.028 1.00 1.00 H new ATOM 0 HG21 ILE A 113 15.996 -21.570 -2.040 1.00 1.00 H new ATOM 0 HG22 ILE A 113 17.704 -21.958 -1.723 1.00 1.00 H new ATOM 0 HG23 ILE A 113 16.643 -21.453 -0.386 1.00 1.00 H new ATOM 0 HD11 ILE A 113 14.344 -18.034 -2.217 1.00 1.00 H new ATOM 0 HD12 ILE A 113 15.698 -18.254 -3.350 1.00 1.00 H new ATOM 0 HD13 ILE A 113 14.726 -19.656 -2.843 1.00 1.00 H new ATOM 164 N ARG A 114 20.283 -20.855 -0.060 1.00 1.00 N ATOM 165 CA ARG A 114 21.307 -21.875 -0.185 1.00 1.00 C ATOM 166 C ARG A 114 20.674 -23.199 -0.585 1.00 1.00 C ATOM 167 O ARG A 114 19.737 -23.666 0.058 1.00 1.00 O ATOM 168 CB ARG A 114 22.057 -22.023 1.129 1.00 1.00 C ATOM 169 CG ARG A 114 23.525 -21.667 1.031 1.00 1.00 C ATOM 170 CD ARG A 114 24.219 -21.797 2.373 1.00 1.00 C ATOM 171 NE ARG A 114 25.327 -20.852 2.505 1.00 1.00 N ATOM 172 CZ ARG A 114 26.539 -21.179 2.959 1.00 1.00 C ATOM 173 NH1 ARG A 114 26.809 -22.430 3.318 1.00 1.00 N ATOM 174 NH2 ARG A 114 27.480 -20.245 3.053 1.00 1.00 N ATOM 0 H ARG A 114 20.145 -20.501 0.887 1.00 1.00 H new ATOM 0 HA ARG A 114 22.015 -21.577 -0.959 1.00 1.00 H new ATOM 0 HB2 ARG A 114 21.587 -21.388 1.880 1.00 1.00 H new ATOM 0 HB3 ARG A 114 21.963 -23.052 1.478 1.00 1.00 H new ATOM 0 HG2 ARG A 114 24.011 -22.318 0.304 1.00 1.00 H new ATOM 0 HG3 ARG A 114 23.629 -20.646 0.664 1.00 1.00 H new ATOM 0 HD2 ARG A 114 23.498 -21.626 3.173 1.00 1.00 H new ATOM 0 HD3 ARG A 114 24.593 -22.814 2.492 1.00 1.00 H new ATOM 0 HE ARG A 114 25.164 -19.883 2.233 1.00 1.00 H new ATOM 0 HH11 ARG A 114 26.088 -23.148 3.247 1.00 1.00 H new ATOM 0 HH12 ARG A 114 27.737 -22.672 3.664 1.00 1.00 H new ATOM 0 HH21 ARG A 114 27.274 -19.284 2.779 1.00 1.00 H new ATOM 0 HH22 ARG A 114 28.408 -20.489 3.399 1.00 1.00 H new ATOM 188 N GLY A 115 21.190 -23.790 -1.647 1.00 1.00 N ATOM 189 CA GLY A 115 20.648 -25.038 -2.142 1.00 1.00 C ATOM 190 C GLY A 115 19.828 -24.859 -3.408 1.00 1.00 C ATOM 191 O GLY A 115 18.804 -24.180 -3.398 1.00 1.00 O ATOM 0 H GLY A 115 21.980 -23.427 -2.180 1.00 1.00 H new ATOM 0 HA2 GLY A 115 21.465 -25.732 -2.338 1.00 1.00 H new ATOM 0 HA3 GLY A 115 20.024 -25.490 -1.371 1.00 1.00 H new ATOM 195 N LYS A 116 20.253 -25.513 -4.488 1.00 1.00 N ATOM 196 CA LYS A 116 19.575 -25.389 -5.781 1.00 1.00 C ATOM 197 C LYS A 116 18.140 -25.900 -5.740 1.00 1.00 C ATOM 198 O LYS A 116 17.216 -25.187 -6.123 1.00 1.00 O ATOM 199 CB LYS A 116 20.334 -26.124 -6.880 1.00 1.00 C ATOM 200 CG LYS A 116 19.605 -26.094 -8.211 1.00 1.00 C ATOM 201 CD LYS A 116 20.541 -26.384 -9.359 1.00 1.00 C ATOM 202 CE LYS A 116 19.829 -26.257 -10.695 1.00 1.00 C ATOM 203 NZ LYS A 116 20.738 -26.523 -11.839 1.00 1.00 N ATOM 0 H LYS A 116 21.062 -26.134 -4.495 1.00 1.00 H new ATOM 0 HA LYS A 116 19.553 -24.322 -6.004 1.00 1.00 H new ATOM 0 HB2 LYS A 116 21.320 -25.674 -6.999 1.00 1.00 H new ATOM 0 HB3 LYS A 116 20.491 -27.160 -6.579 1.00 1.00 H new ATOM 0 HG2 LYS A 116 18.799 -26.828 -8.203 1.00 1.00 H new ATOM 0 HG3 LYS A 116 19.144 -25.116 -8.353 1.00 1.00 H new ATOM 0 HD2 LYS A 116 21.385 -25.694 -9.327 1.00 1.00 H new ATOM 0 HD3 LYS A 116 20.947 -27.390 -9.255 1.00 1.00 H new ATOM 0 HE2 LYS A 116 18.992 -26.955 -10.727 1.00 1.00 H new ATOM 0 HE3 LYS A 116 19.412 -25.254 -10.789 1.00 1.00 H new ATOM 0 HZ1 LYS A 116 20.212 -26.426 -12.731 1.00 1.00 H new ATOM 0 HZ2 LYS A 116 21.523 -25.841 -11.824 1.00 1.00 H new ATOM 0 HZ3 LYS A 116 21.117 -27.489 -11.764 1.00 1.00 H new ATOM 217 N ARG A 117 17.956 -27.129 -5.271 1.00 1.00 N ATOM 218 CA ARG A 117 16.630 -27.742 -5.252 1.00 1.00 C ATOM 219 C ARG A 117 15.699 -26.934 -4.371 1.00 1.00 C ATOM 220 O ARG A 117 14.526 -26.739 -4.693 1.00 1.00 O ATOM 221 CB ARG A 117 16.701 -29.196 -4.772 1.00 1.00 C ATOM 222 CG ARG A 117 17.759 -30.012 -5.492 1.00 1.00 C ATOM 223 CD ARG A 117 17.618 -29.912 -7.001 1.00 1.00 C ATOM 224 NE ARG A 117 18.886 -30.165 -7.678 1.00 1.00 N ATOM 225 CZ ARG A 117 19.132 -29.840 -8.943 1.00 1.00 C ATOM 226 NH1 ARG A 117 18.198 -29.251 -9.682 1.00 1.00 N ATOM 227 NH2 ARG A 117 20.331 -30.072 -9.454 1.00 1.00 N ATOM 0 H ARG A 117 18.702 -27.718 -4.901 1.00 1.00 H new ATOM 0 HA ARG A 117 16.238 -27.747 -6.269 1.00 1.00 H new ATOM 0 HB2 ARG A 117 16.907 -29.209 -3.702 1.00 1.00 H new ATOM 0 HB3 ARG A 117 15.728 -29.667 -4.915 1.00 1.00 H new ATOM 0 HG2 ARG A 117 18.749 -29.666 -5.196 1.00 1.00 H new ATOM 0 HG3 ARG A 117 17.682 -31.056 -5.188 1.00 1.00 H new ATOM 0 HD2 ARG A 117 16.872 -30.628 -7.345 1.00 1.00 H new ATOM 0 HD3 ARG A 117 17.254 -28.920 -7.268 1.00 1.00 H new ATOM 0 HE ARG A 117 19.629 -30.619 -7.147 1.00 1.00 H new ATOM 0 HH11 ARG A 117 17.284 -29.045 -9.279 1.00 1.00 H new ATOM 0 HH12 ARG A 117 18.395 -29.005 -10.652 1.00 1.00 H new ATOM 0 HH21 ARG A 117 21.057 -30.497 -8.878 1.00 1.00 H new ATOM 0 HH22 ARG A 117 20.528 -29.826 -10.424 1.00 1.00 H new ATOM 241 N LYS A 118 16.240 -26.451 -3.260 1.00 1.00 N ATOM 242 CA LYS A 118 15.515 -25.590 -2.372 1.00 1.00 C ATOM 243 C LYS A 118 15.042 -24.358 -3.128 1.00 1.00 C ATOM 244 O LYS A 118 13.848 -24.066 -3.170 1.00 1.00 O ATOM 245 CB LYS A 118 16.443 -25.190 -1.244 1.00 1.00 C ATOM 246 CG LYS A 118 15.732 -24.735 -0.002 1.00 1.00 C ATOM 247 CD LYS A 118 16.731 -24.370 1.070 1.00 1.00 C ATOM 248 CE LYS A 118 17.684 -25.518 1.366 1.00 1.00 C ATOM 249 NZ LYS A 118 18.747 -25.107 2.319 1.00 1.00 N ATOM 0 H LYS A 118 17.194 -26.653 -2.961 1.00 1.00 H new ATOM 0 HA LYS A 118 14.641 -26.103 -1.970 1.00 1.00 H new ATOM 0 HB2 LYS A 118 17.082 -26.037 -0.995 1.00 1.00 H new ATOM 0 HB3 LYS A 118 17.096 -24.389 -1.591 1.00 1.00 H new ATOM 0 HG2 LYS A 118 15.102 -23.875 -0.230 1.00 1.00 H new ATOM 0 HG3 LYS A 118 15.074 -25.525 0.359 1.00 1.00 H new ATOM 0 HD2 LYS A 118 17.301 -23.496 0.754 1.00 1.00 H new ATOM 0 HD3 LYS A 118 16.202 -24.092 1.981 1.00 1.00 H new ATOM 0 HE2 LYS A 118 17.127 -26.358 1.780 1.00 1.00 H new ATOM 0 HE3 LYS A 118 18.139 -25.864 0.438 1.00 1.00 H new ATOM 0 HZ1 LYS A 118 19.665 -25.092 1.830 1.00 1.00 H new ATOM 0 HZ2 LYS A 118 18.535 -24.158 2.687 1.00 1.00 H new ATOM 0 HZ3 LYS A 118 18.786 -25.783 3.108 1.00 1.00 H new ATOM 263 N PHE A 119 15.989 -23.694 -3.787 1.00 1.00 N ATOM 264 CA PHE A 119 15.711 -22.509 -4.584 1.00 1.00 C ATOM 265 C PHE A 119 14.655 -22.780 -5.641 1.00 1.00 C ATOM 266 O PHE A 119 13.754 -21.978 -5.817 1.00 1.00 O ATOM 267 CB PHE A 119 16.997 -22.021 -5.248 1.00 1.00 C ATOM 268 CG PHE A 119 16.795 -20.976 -6.312 1.00 1.00 C ATOM 269 CD1 PHE A 119 16.596 -21.337 -7.639 1.00 1.00 C ATOM 270 CD2 PHE A 119 16.829 -19.632 -5.987 1.00 1.00 C ATOM 271 CE1 PHE A 119 16.432 -20.378 -8.614 1.00 1.00 C ATOM 272 CE2 PHE A 119 16.667 -18.669 -6.958 1.00 1.00 C ATOM 273 CZ PHE A 119 16.467 -19.041 -8.275 1.00 1.00 C ATOM 0 H PHE A 119 16.972 -23.966 -3.781 1.00 1.00 H new ATOM 0 HA PHE A 119 15.325 -21.738 -3.917 1.00 1.00 H new ATOM 0 HB2 PHE A 119 17.656 -21.616 -4.480 1.00 1.00 H new ATOM 0 HB3 PHE A 119 17.510 -22.876 -5.689 1.00 1.00 H new ATOM 0 HD1 PHE A 119 16.570 -22.382 -7.909 1.00 1.00 H new ATOM 0 HD2 PHE A 119 16.984 -19.335 -4.960 1.00 1.00 H new ATOM 0 HE1 PHE A 119 16.276 -20.672 -9.642 1.00 1.00 H new ATOM 0 HE2 PHE A 119 16.696 -17.623 -6.691 1.00 1.00 H new ATOM 0 HZ PHE A 119 16.338 -18.286 -9.037 1.00 1.00 H new ATOM 283 N GLU A 120 14.773 -23.902 -6.341 1.00 1.00 N ATOM 284 CA GLU A 120 13.822 -24.248 -7.396 1.00 1.00 C ATOM 285 C GLU A 120 12.389 -24.174 -6.883 1.00 1.00 C ATOM 286 O GLU A 120 11.494 -23.714 -7.593 1.00 1.00 O ATOM 287 CB GLU A 120 14.107 -25.641 -7.960 1.00 1.00 C ATOM 288 CG GLU A 120 15.450 -25.747 -8.661 1.00 1.00 C ATOM 289 CD GLU A 120 15.616 -27.042 -9.431 1.00 1.00 C ATOM 290 OE1 GLU A 120 15.931 -28.077 -8.803 1.00 1.00 O ATOM 291 OE2 GLU A 120 15.429 -27.037 -10.665 1.00 1.00 O ATOM 0 H GLU A 120 15.515 -24.588 -6.199 1.00 1.00 H new ATOM 0 HA GLU A 120 13.942 -23.520 -8.198 1.00 1.00 H new ATOM 0 HB2 GLU A 120 14.071 -26.367 -7.148 1.00 1.00 H new ATOM 0 HB3 GLU A 120 13.317 -25.909 -8.662 1.00 1.00 H new ATOM 0 HG2 GLU A 120 15.563 -24.907 -9.346 1.00 1.00 H new ATOM 0 HG3 GLU A 120 16.247 -25.666 -7.922 1.00 1.00 H new ATOM 298 N LYS A 121 12.189 -24.583 -5.636 1.00 1.00 N ATOM 299 CA LYS A 121 10.872 -24.535 -5.020 1.00 1.00 C ATOM 300 C LYS A 121 10.441 -23.086 -4.781 1.00 1.00 C ATOM 301 O LYS A 121 9.426 -22.626 -5.307 1.00 1.00 O ATOM 302 CB LYS A 121 10.905 -25.299 -3.703 1.00 1.00 C ATOM 303 CG LYS A 121 11.532 -26.669 -3.834 1.00 1.00 C ATOM 304 CD LYS A 121 11.714 -27.331 -2.484 1.00 1.00 C ATOM 305 CE LYS A 121 12.656 -28.510 -2.586 1.00 1.00 C ATOM 306 NZ LYS A 121 12.578 -29.394 -1.392 1.00 1.00 N ATOM 0 H LYS A 121 12.924 -24.952 -5.032 1.00 1.00 H new ATOM 0 HA LYS A 121 10.148 -24.997 -5.691 1.00 1.00 H new ATOM 0 HB2 LYS A 121 11.461 -24.719 -2.966 1.00 1.00 H new ATOM 0 HB3 LYS A 121 9.888 -25.405 -3.324 1.00 1.00 H new ATOM 0 HG2 LYS A 121 10.905 -27.298 -4.466 1.00 1.00 H new ATOM 0 HG3 LYS A 121 12.499 -26.581 -4.330 1.00 1.00 H new ATOM 0 HD2 LYS A 121 12.106 -26.607 -1.769 1.00 1.00 H new ATOM 0 HD3 LYS A 121 10.748 -27.663 -2.104 1.00 1.00 H new ATOM 0 HE2 LYS A 121 12.418 -29.087 -3.480 1.00 1.00 H new ATOM 0 HE3 LYS A 121 13.678 -28.148 -2.702 1.00 1.00 H new ATOM 0 HZ1 LYS A 121 13.240 -30.188 -1.504 1.00 1.00 H new ATOM 0 HZ2 LYS A 121 12.830 -28.851 -0.541 1.00 1.00 H new ATOM 0 HZ3 LYS A 121 11.610 -29.761 -1.294 1.00 1.00 H new ATOM 320 N VAL A 122 11.218 -22.380 -3.966 1.00 1.00 N ATOM 321 CA VAL A 122 10.930 -20.977 -3.638 1.00 1.00 C ATOM 322 C VAL A 122 10.898 -20.072 -4.873 1.00 1.00 C ATOM 323 O VAL A 122 10.041 -19.198 -4.974 1.00 1.00 O ATOM 324 CB VAL A 122 11.936 -20.383 -2.633 1.00 1.00 C ATOM 325 CG1 VAL A 122 11.217 -19.923 -1.387 1.00 1.00 C ATOM 326 CG2 VAL A 122 13.011 -21.385 -2.271 1.00 1.00 C ATOM 0 H VAL A 122 12.055 -22.752 -3.517 1.00 1.00 H new ATOM 0 HA VAL A 122 9.939 -21.003 -3.186 1.00 1.00 H new ATOM 0 HB VAL A 122 12.418 -19.528 -3.107 1.00 1.00 H new ATOM 0 HG11 VAL A 122 11.938 -19.505 -0.684 1.00 1.00 H new ATOM 0 HG12 VAL A 122 10.484 -19.161 -1.651 1.00 1.00 H new ATOM 0 HG13 VAL A 122 10.710 -20.770 -0.926 1.00 1.00 H new ATOM 0 HG21 VAL A 122 13.704 -20.934 -1.561 1.00 1.00 H new ATOM 0 HG22 VAL A 122 12.551 -22.265 -1.821 1.00 1.00 H new ATOM 0 HG23 VAL A 122 13.553 -21.678 -3.170 1.00 1.00 H new ATOM 336 N LYS A 123 11.869 -20.220 -5.765 1.00 1.00 N ATOM 337 CA LYS A 123 11.902 -19.455 -6.997 1.00 1.00 C ATOM 338 C LYS A 123 10.618 -19.658 -7.788 1.00 1.00 C ATOM 339 O LYS A 123 10.094 -18.720 -8.383 1.00 1.00 O ATOM 340 CB LYS A 123 13.143 -19.852 -7.801 1.00 1.00 C ATOM 341 CG LYS A 123 12.979 -19.895 -9.309 1.00 1.00 C ATOM 342 CD LYS A 123 12.387 -21.221 -9.750 1.00 1.00 C ATOM 343 CE LYS A 123 12.678 -21.499 -11.204 1.00 1.00 C ATOM 344 NZ LYS A 123 11.827 -22.602 -11.736 1.00 1.00 N ATOM 0 H LYS A 123 12.648 -20.869 -5.653 1.00 1.00 H new ATOM 0 HA LYS A 123 11.967 -18.391 -6.771 1.00 1.00 H new ATOM 0 HB2 LYS A 123 13.944 -19.152 -7.563 1.00 1.00 H new ATOM 0 HB3 LYS A 123 13.469 -20.836 -7.464 1.00 1.00 H new ATOM 0 HG2 LYS A 123 12.334 -19.078 -9.632 1.00 1.00 H new ATOM 0 HG3 LYS A 123 13.946 -19.746 -9.789 1.00 1.00 H new ATOM 0 HD2 LYS A 123 12.794 -22.025 -9.136 1.00 1.00 H new ATOM 0 HD3 LYS A 123 11.309 -21.211 -9.589 1.00 1.00 H new ATOM 0 HE2 LYS A 123 12.509 -20.595 -11.788 1.00 1.00 H new ATOM 0 HE3 LYS A 123 13.729 -21.762 -11.321 1.00 1.00 H new ATOM 0 HZ1 LYS A 123 11.657 -22.451 -12.751 1.00 1.00 H new ATOM 0 HZ2 LYS A 123 12.312 -23.512 -11.598 1.00 1.00 H new ATOM 0 HZ3 LYS A 123 10.918 -22.614 -11.231 1.00 1.00 H new ATOM 358 N GLU A 124 10.092 -20.875 -7.744 1.00 1.00 N ATOM 359 CA GLU A 124 8.854 -21.183 -8.431 1.00 1.00 C ATOM 360 C GLU A 124 7.718 -20.410 -7.777 1.00 1.00 C ATOM 361 O GLU A 124 6.782 -19.964 -8.436 1.00 1.00 O ATOM 362 CB GLU A 124 8.567 -22.683 -8.366 1.00 1.00 C ATOM 363 CG GLU A 124 7.615 -23.159 -9.441 1.00 1.00 C ATOM 364 CD GLU A 124 8.323 -23.446 -10.750 1.00 1.00 C ATOM 365 OE1 GLU A 124 9.218 -22.667 -11.139 1.00 1.00 O ATOM 366 OE2 GLU A 124 7.981 -24.461 -11.392 1.00 1.00 O ATOM 0 H GLU A 124 10.505 -21.660 -7.240 1.00 1.00 H new ATOM 0 HA GLU A 124 8.942 -20.894 -9.478 1.00 1.00 H new ATOM 0 HB2 GLU A 124 9.506 -23.229 -8.455 1.00 1.00 H new ATOM 0 HB3 GLU A 124 8.149 -22.924 -7.388 1.00 1.00 H new ATOM 0 HG2 GLU A 124 7.107 -24.061 -9.100 1.00 1.00 H new ATOM 0 HG3 GLU A 124 6.847 -22.403 -9.604 1.00 1.00 H new ATOM 373 N TYR A 125 7.856 -20.205 -6.472 1.00 1.00 N ATOM 374 CA TYR A 125 6.872 -19.471 -5.697 1.00 1.00 C ATOM 375 C TYR A 125 6.941 -17.985 -6.027 1.00 1.00 C ATOM 376 O TYR A 125 5.917 -17.348 -6.243 1.00 1.00 O ATOM 377 CB TYR A 125 7.100 -19.690 -4.195 1.00 1.00 C ATOM 378 CG TYR A 125 6.002 -19.146 -3.305 1.00 1.00 C ATOM 379 CD1 TYR A 125 4.765 -18.795 -3.828 1.00 1.00 C ATOM 380 CD2 TYR A 125 6.197 -18.999 -1.940 1.00 1.00 C ATOM 381 CE1 TYR A 125 3.756 -18.317 -3.024 1.00 1.00 C ATOM 382 CE2 TYR A 125 5.187 -18.526 -1.124 1.00 1.00 C ATOM 383 CZ TYR A 125 3.968 -18.184 -1.671 1.00 1.00 C ATOM 384 OH TYR A 125 2.957 -17.722 -0.858 1.00 1.00 O ATOM 0 H TYR A 125 8.650 -20.542 -5.927 1.00 1.00 H new ATOM 0 HA TYR A 125 5.881 -19.843 -5.956 1.00 1.00 H new ATOM 0 HB2 TYR A 125 7.205 -20.759 -4.009 1.00 1.00 H new ATOM 0 HB3 TYR A 125 8.044 -19.223 -3.912 1.00 1.00 H new ATOM 0 HD1 TYR A 125 4.591 -18.899 -4.889 1.00 1.00 H new ATOM 0 HD2 TYR A 125 7.152 -19.258 -1.508 1.00 1.00 H new ATOM 0 HE1 TYR A 125 2.802 -18.047 -3.453 1.00 1.00 H new ATOM 0 HE2 TYR A 125 5.352 -18.424 -0.061 1.00 1.00 H new ATOM 0 HH TYR A 125 2.408 -18.476 -0.557 1.00 1.00 H new ATOM 394 N LYS A 126 8.152 -17.439 -6.093 1.00 1.00 N ATOM 395 CA LYS A 126 8.316 -16.024 -6.378 1.00 1.00 C ATOM 396 C LYS A 126 7.869 -15.725 -7.810 1.00 1.00 C ATOM 397 O LYS A 126 7.239 -14.704 -8.068 1.00 1.00 O ATOM 398 CB LYS A 126 9.766 -15.576 -6.139 1.00 1.00 C ATOM 399 CG LYS A 126 10.737 -15.937 -7.248 1.00 1.00 C ATOM 400 CD LYS A 126 10.872 -14.811 -8.254 1.00 1.00 C ATOM 401 CE LYS A 126 11.341 -13.536 -7.579 1.00 1.00 C ATOM 402 NZ LYS A 126 11.437 -12.402 -8.528 1.00 1.00 N ATOM 0 H LYS A 126 9.023 -17.951 -5.954 1.00 1.00 H new ATOM 0 HA LYS A 126 7.686 -15.455 -5.695 1.00 1.00 H new ATOM 0 HB2 LYS A 126 9.779 -14.495 -6.002 1.00 1.00 H new ATOM 0 HB3 LYS A 126 10.119 -16.019 -5.208 1.00 1.00 H new ATOM 0 HG2 LYS A 126 11.713 -16.163 -6.819 1.00 1.00 H new ATOM 0 HG3 LYS A 126 10.394 -16.840 -7.754 1.00 1.00 H new ATOM 0 HD2 LYS A 126 11.579 -15.096 -9.033 1.00 1.00 H new ATOM 0 HD3 LYS A 126 9.913 -14.637 -8.742 1.00 1.00 H new ATOM 0 HE2 LYS A 126 10.651 -13.278 -6.776 1.00 1.00 H new ATOM 0 HE3 LYS A 126 12.315 -13.707 -7.120 1.00 1.00 H new ATOM 0 HZ1 LYS A 126 11.777 -11.557 -8.026 1.00 1.00 H new ATOM 0 HZ2 LYS A 126 12.102 -12.643 -9.291 1.00 1.00 H new ATOM 0 HZ3 LYS A 126 10.499 -12.209 -8.934 1.00 1.00 H new ATOM 416 N GLU A 127 8.174 -16.650 -8.725 1.00 1.00 N ATOM 417 CA GLU A 127 7.773 -16.534 -10.118 1.00 1.00 C ATOM 418 C GLU A 127 6.260 -16.474 -10.195 1.00 1.00 C ATOM 419 O GLU A 127 5.673 -15.603 -10.840 1.00 1.00 O ATOM 420 CB GLU A 127 8.288 -17.750 -10.892 1.00 1.00 C ATOM 421 CG GLU A 127 9.199 -17.415 -12.058 1.00 1.00 C ATOM 422 CD GLU A 127 8.514 -17.601 -13.397 1.00 1.00 C ATOM 423 OE1 GLU A 127 8.514 -18.742 -13.916 1.00 1.00 O ATOM 424 OE2 GLU A 127 7.970 -16.616 -13.940 1.00 1.00 O ATOM 0 H GLU A 127 8.705 -17.496 -8.515 1.00 1.00 H new ATOM 0 HA GLU A 127 8.192 -15.627 -10.554 1.00 1.00 H new ATOM 0 HB2 GLU A 127 8.825 -18.402 -10.203 1.00 1.00 H new ATOM 0 HB3 GLU A 127 7.434 -18.315 -11.265 1.00 1.00 H new ATOM 0 HG2 GLU A 127 9.538 -16.383 -11.966 1.00 1.00 H new ATOM 0 HG3 GLU A 127 10.086 -18.047 -12.016 1.00 1.00 H new ATOM 431 N ALA A 128 5.646 -17.389 -9.470 1.00 1.00 N ATOM 432 CA ALA A 128 4.217 -17.492 -9.385 1.00 1.00 C ATOM 433 C ALA A 128 3.601 -16.260 -8.712 1.00 1.00 C ATOM 434 O ALA A 128 2.574 -15.755 -9.163 1.00 1.00 O ATOM 435 CB ALA A 128 3.882 -18.770 -8.641 1.00 1.00 C ATOM 0 H ALA A 128 6.141 -18.089 -8.918 1.00 1.00 H new ATOM 0 HA ALA A 128 3.788 -17.529 -10.386 1.00 1.00 H new ATOM 0 HB1 ALA A 128 2.800 -18.872 -8.563 1.00 1.00 H new ATOM 0 HB2 ALA A 128 4.289 -19.624 -9.183 1.00 1.00 H new ATOM 0 HB3 ALA A 128 4.316 -18.734 -7.642 1.00 1.00 H new ATOM 441 N LEU A 129 4.232 -15.771 -7.640 1.00 1.00 N ATOM 442 CA LEU A 129 3.748 -14.578 -6.942 1.00 1.00 C ATOM 443 C LEU A 129 3.827 -13.358 -7.853 1.00 1.00 C ATOM 444 O LEU A 129 2.897 -12.551 -7.903 1.00 1.00 O ATOM 445 CB LEU A 129 4.560 -14.301 -5.671 1.00 1.00 C ATOM 446 CG LEU A 129 4.363 -15.277 -4.504 1.00 1.00 C ATOM 447 CD1 LEU A 129 5.310 -14.945 -3.366 1.00 1.00 C ATOM 448 CD2 LEU A 129 2.942 -15.233 -3.990 1.00 1.00 C ATOM 0 H LEU A 129 5.075 -16.181 -7.239 1.00 1.00 H new ATOM 0 HA LEU A 129 2.711 -14.767 -6.663 1.00 1.00 H new ATOM 0 HB2 LEU A 129 5.617 -14.296 -5.936 1.00 1.00 H new ATOM 0 HB3 LEU A 129 4.314 -13.298 -5.322 1.00 1.00 H new ATOM 0 HG LEU A 129 4.575 -16.279 -4.877 1.00 1.00 H new ATOM 0 HD11 LEU A 129 5.156 -15.648 -2.547 1.00 1.00 H new ATOM 0 HD12 LEU A 129 6.340 -15.017 -3.717 1.00 1.00 H new ATOM 0 HD13 LEU A 129 5.116 -13.931 -3.015 1.00 1.00 H new ATOM 0 HD21 LEU A 129 2.832 -15.935 -3.163 1.00 1.00 H new ATOM 0 HD22 LEU A 129 2.711 -14.226 -3.644 1.00 1.00 H new ATOM 0 HD23 LEU A 129 2.256 -15.507 -4.792 1.00 1.00 H new ATOM 460 N ASP A 130 4.940 -13.232 -8.575 1.00 1.00 N ATOM 461 CA ASP A 130 5.132 -12.108 -9.491 1.00 1.00 C ATOM 462 C ASP A 130 4.103 -12.167 -10.615 1.00 1.00 C ATOM 463 O ASP A 130 3.673 -11.137 -11.133 1.00 1.00 O ATOM 464 CB ASP A 130 6.560 -12.081 -10.067 1.00 1.00 C ATOM 465 CG ASP A 130 7.583 -11.478 -9.111 1.00 1.00 C ATOM 466 OD1 ASP A 130 7.275 -10.438 -8.494 1.00 1.00 O ATOM 467 OD2 ASP A 130 8.711 -12.026 -9.003 1.00 1.00 O ATOM 0 H ASP A 130 5.718 -13.890 -8.544 1.00 1.00 H new ATOM 0 HA ASP A 130 4.991 -11.187 -8.926 1.00 1.00 H new ATOM 0 HB2 ASP A 130 6.863 -13.098 -10.318 1.00 1.00 H new ATOM 0 HB3 ASP A 130 6.559 -11.510 -10.995 1.00 1.00 H new ATOM 472 N LEU A 131 3.712 -13.381 -10.986 1.00 1.00 N ATOM 473 CA LEU A 131 2.679 -13.584 -11.996 1.00 1.00 C ATOM 474 C LEU A 131 1.298 -13.279 -11.409 1.00 1.00 C ATOM 475 O LEU A 131 0.445 -12.707 -12.088 1.00 1.00 O ATOM 476 CB LEU A 131 2.729 -15.024 -12.519 1.00 1.00 C ATOM 477 CG LEU A 131 3.226 -15.196 -13.958 1.00 1.00 C ATOM 478 CD1 LEU A 131 2.239 -14.589 -14.937 1.00 1.00 C ATOM 479 CD2 LEU A 131 4.611 -14.584 -14.142 1.00 1.00 C ATOM 0 H LEU A 131 4.097 -14.243 -10.601 1.00 1.00 H new ATOM 0 HA LEU A 131 2.862 -12.903 -12.828 1.00 1.00 H new ATOM 0 HB2 LEU A 131 3.373 -15.607 -11.861 1.00 1.00 H new ATOM 0 HB3 LEU A 131 1.729 -15.451 -12.447 1.00 1.00 H new ATOM 0 HG LEU A 131 3.304 -16.264 -14.161 1.00 1.00 H new ATOM 0 HD11 LEU A 131 2.608 -14.720 -15.954 1.00 1.00 H new ATOM 0 HD12 LEU A 131 1.273 -15.084 -14.835 1.00 1.00 H new ATOM 0 HD13 LEU A 131 2.125 -13.526 -14.727 1.00 1.00 H new ATOM 0 HD21 LEU A 131 4.936 -14.722 -15.173 1.00 1.00 H new ATOM 0 HD22 LEU A 131 4.571 -13.519 -13.914 1.00 1.00 H new ATOM 0 HD23 LEU A 131 5.317 -15.073 -13.471 1.00 1.00 H new ATOM 491 N LEU A 132 1.091 -13.643 -10.133 1.00 1.00 N ATOM 492 CA LEU A 132 -0.171 -13.357 -9.435 1.00 1.00 C ATOM 493 C LEU A 132 -0.432 -11.854 -9.401 1.00 1.00 C ATOM 494 O LEU A 132 -1.579 -11.411 -9.370 1.00 1.00 O ATOM 495 CB LEU A 132 -0.161 -13.880 -7.983 1.00 1.00 C ATOM 496 CG LEU A 132 -0.537 -15.353 -7.769 1.00 1.00 C ATOM 497 CD1 LEU A 132 -0.861 -15.609 -6.301 1.00 1.00 C ATOM 498 CD2 LEU A 132 -1.718 -15.738 -8.644 1.00 1.00 C ATOM 0 H LEU A 132 1.781 -14.135 -9.565 1.00 1.00 H new ATOM 0 HA LEU A 132 -0.958 -13.869 -9.989 1.00 1.00 H new ATOM 0 HB2 LEU A 132 0.837 -13.722 -7.573 1.00 1.00 H new ATOM 0 HB3 LEU A 132 -0.847 -13.267 -7.398 1.00 1.00 H new ATOM 0 HG LEU A 132 0.316 -15.969 -8.052 1.00 1.00 H new ATOM 0 HD11 LEU A 132 -1.126 -16.657 -6.164 1.00 1.00 H new ATOM 0 HD12 LEU A 132 0.010 -15.372 -5.690 1.00 1.00 H new ATOM 0 HD13 LEU A 132 -1.699 -14.981 -5.998 1.00 1.00 H new ATOM 0 HD21 LEU A 132 -1.968 -16.786 -8.477 1.00 1.00 H new ATOM 0 HD22 LEU A 132 -2.576 -15.115 -8.392 1.00 1.00 H new ATOM 0 HD23 LEU A 132 -1.458 -15.590 -9.692 1.00 1.00 H new ATOM 510 N ASP A 133 0.648 -11.087 -9.361 1.00 1.00 N ATOM 511 CA ASP A 133 0.575 -9.629 -9.309 1.00 1.00 C ATOM 512 C ASP A 133 0.760 -9.038 -10.705 1.00 1.00 C ATOM 513 O ASP A 133 0.974 -7.838 -10.864 1.00 1.00 O ATOM 514 CB ASP A 133 1.672 -9.100 -8.367 1.00 1.00 C ATOM 515 CG ASP A 133 1.449 -7.665 -7.916 1.00 1.00 C ATOM 516 OD1 ASP A 133 0.778 -7.468 -6.880 1.00 1.00 O ATOM 517 OD2 ASP A 133 1.963 -6.730 -8.573 1.00 1.00 O ATOM 0 H ASP A 133 1.599 -11.455 -9.364 1.00 1.00 H new ATOM 0 HA ASP A 133 -0.405 -9.332 -8.934 1.00 1.00 H new ATOM 0 HB2 ASP A 133 1.726 -9.743 -7.489 1.00 1.00 H new ATOM 0 HB3 ASP A 133 2.636 -9.168 -8.872 1.00 1.00 H new ATOM 522 N TYR A 134 0.608 -9.863 -11.735 1.00 1.00 N ATOM 523 CA TYR A 134 0.859 -9.400 -13.079 1.00 1.00 C ATOM 524 C TYR A 134 -0.354 -9.546 -13.977 1.00 1.00 C ATOM 525 O TYR A 134 -0.890 -8.552 -14.467 1.00 1.00 O ATOM 526 CB TYR A 134 2.040 -10.147 -13.693 1.00 1.00 C ATOM 527 CG TYR A 134 2.357 -9.672 -15.085 1.00 1.00 C ATOM 528 CD1 TYR A 134 2.973 -8.444 -15.292 1.00 1.00 C ATOM 529 CD2 TYR A 134 2.017 -10.431 -16.199 1.00 1.00 C ATOM 530 CE1 TYR A 134 3.234 -7.986 -16.558 1.00 1.00 C ATOM 531 CE2 TYR A 134 2.289 -9.979 -17.465 1.00 1.00 C ATOM 532 CZ TYR A 134 2.894 -8.754 -17.644 1.00 1.00 C ATOM 533 OH TYR A 134 3.142 -8.288 -18.911 1.00 1.00 O ATOM 0 H TYR A 134 0.317 -10.838 -11.660 1.00 1.00 H new ATOM 0 HA TYR A 134 1.093 -8.338 -13.005 1.00 1.00 H new ATOM 0 HB2 TYR A 134 2.917 -10.018 -13.059 1.00 1.00 H new ATOM 0 HB3 TYR A 134 1.819 -11.214 -13.718 1.00 1.00 H new ATOM 0 HD1 TYR A 134 3.251 -7.840 -14.441 1.00 1.00 H new ATOM 0 HD2 TYR A 134 1.533 -11.387 -16.066 1.00 1.00 H new ATOM 0 HE1 TYR A 134 3.705 -7.025 -16.700 1.00 1.00 H new ATOM 0 HE2 TYR A 134 2.029 -10.583 -18.322 1.00 1.00 H new ATOM 0 HH TYR A 134 3.559 -7.403 -18.858 1.00 1.00 H new ATOM 543 N VAL A 135 -0.760 -10.782 -14.233 1.00 1.00 N ATOM 544 CA VAL A 135 -1.836 -11.024 -15.149 1.00 1.00 C ATOM 545 C VAL A 135 -3.170 -10.555 -14.593 1.00 1.00 C ATOM 546 O VAL A 135 -3.380 -10.539 -13.377 1.00 1.00 O ATOM 547 CB VAL A 135 -1.877 -12.502 -15.544 1.00 1.00 C ATOM 548 CG1 VAL A 135 -0.841 -12.762 -16.627 1.00 1.00 C ATOM 549 CG2 VAL A 135 -1.611 -13.396 -14.350 1.00 1.00 C ATOM 0 H VAL A 135 -0.355 -11.620 -13.816 1.00 1.00 H new ATOM 0 HA VAL A 135 -1.650 -10.436 -16.048 1.00 1.00 H new ATOM 0 HB VAL A 135 -2.873 -12.733 -15.921 1.00 1.00 H new ATOM 0 HG11 VAL A 135 -0.867 -13.814 -16.911 1.00 1.00 H new ATOM 0 HG12 VAL A 135 -1.063 -12.145 -17.498 1.00 1.00 H new ATOM 0 HG13 VAL A 135 0.151 -12.513 -16.249 1.00 1.00 H new ATOM 0 HG21 VAL A 135 -1.647 -14.440 -14.662 1.00 1.00 H new ATOM 0 HG22 VAL A 135 -0.626 -13.173 -13.941 1.00 1.00 H new ATOM 0 HG23 VAL A 135 -2.369 -13.219 -13.587 1.00 1.00 H new ATOM 559 N GLN A 136 -4.038 -10.130 -15.507 1.00 1.00 N ATOM 560 CA GLN A 136 -5.330 -9.550 -15.163 1.00 1.00 C ATOM 561 C GLN A 136 -6.089 -10.404 -14.151 1.00 1.00 C ATOM 562 O GLN A 136 -6.077 -11.635 -14.224 1.00 1.00 O ATOM 563 CB GLN A 136 -6.186 -9.376 -16.420 1.00 1.00 C ATOM 564 CG GLN A 136 -5.446 -8.761 -17.596 1.00 1.00 C ATOM 565 CD GLN A 136 -4.833 -7.412 -17.277 1.00 1.00 C ATOM 566 OE1 GLN A 136 -5.338 -6.665 -16.438 1.00 1.00 O ATOM 567 NE2 GLN A 136 -3.739 -7.094 -17.949 1.00 1.00 N ATOM 0 H GLN A 136 -3.863 -10.179 -16.511 1.00 1.00 H new ATOM 0 HA GLN A 136 -5.134 -8.578 -14.709 1.00 1.00 H new ATOM 0 HB2 GLN A 136 -6.575 -10.349 -16.719 1.00 1.00 H new ATOM 0 HB3 GLN A 136 -7.045 -8.750 -16.178 1.00 1.00 H new ATOM 0 HG2 GLN A 136 -4.659 -9.443 -17.919 1.00 1.00 H new ATOM 0 HG3 GLN A 136 -6.135 -8.651 -18.433 1.00 1.00 H new ATOM 0 HE21 GLN A 136 -3.355 -7.744 -18.635 1.00 1.00 H new ATOM 0 HE22 GLN A 136 -3.279 -6.199 -17.781 1.00 1.00 H new ATOM 576 N PRO A 137 -6.828 -9.751 -13.245 1.00 1.00 N ATOM 577 CA PRO A 137 -7.606 -10.438 -12.214 1.00 1.00 C ATOM 578 C PRO A 137 -8.665 -11.350 -12.819 1.00 1.00 C ATOM 579 O PRO A 137 -9.074 -12.342 -12.214 1.00 1.00 O ATOM 580 CB PRO A 137 -8.270 -9.298 -11.433 1.00 1.00 C ATOM 581 CG PRO A 137 -8.220 -8.120 -12.345 1.00 1.00 C ATOM 582 CD PRO A 137 -6.978 -8.292 -13.174 1.00 1.00 C ATOM 0 HA PRO A 137 -6.981 -11.081 -11.594 1.00 1.00 H new ATOM 0 HB2 PRO A 137 -9.297 -9.548 -11.168 1.00 1.00 H new ATOM 0 HB3 PRO A 137 -7.740 -9.098 -10.502 1.00 1.00 H new ATOM 0 HG2 PRO A 137 -9.108 -8.077 -12.976 1.00 1.00 H new ATOM 0 HG3 PRO A 137 -8.186 -7.189 -11.779 1.00 1.00 H new ATOM 0 HD2 PRO A 137 -7.089 -7.849 -14.164 1.00 1.00 H new ATOM 0 HD3 PRO A 137 -6.113 -7.819 -12.708 1.00 1.00 H new ATOM 590 N ASP A 138 -9.074 -11.027 -14.038 1.00 1.00 N ATOM 591 CA ASP A 138 -10.085 -11.801 -14.732 1.00 1.00 C ATOM 592 C ASP A 138 -9.517 -13.128 -15.206 1.00 1.00 C ATOM 593 O ASP A 138 -10.223 -14.136 -15.206 1.00 1.00 O ATOM 594 CB ASP A 138 -10.661 -11.014 -15.904 1.00 1.00 C ATOM 595 CG ASP A 138 -11.284 -9.705 -15.459 1.00 1.00 C ATOM 596 OD1 ASP A 138 -12.431 -9.729 -14.957 1.00 1.00 O ATOM 597 OD2 ASP A 138 -10.626 -8.658 -15.589 1.00 1.00 O ATOM 0 H ASP A 138 -8.717 -10.230 -14.566 1.00 1.00 H new ATOM 0 HA ASP A 138 -10.893 -12.007 -14.030 1.00 1.00 H new ATOM 0 HB2 ASP A 138 -9.871 -10.812 -16.628 1.00 1.00 H new ATOM 0 HB3 ASP A 138 -11.412 -11.619 -16.412 1.00 1.00 H new ATOM 602 N VAL A 139 -8.227 -13.153 -15.561 1.00 1.00 N ATOM 603 CA VAL A 139 -7.607 -14.405 -15.970 1.00 1.00 C ATOM 604 C VAL A 139 -7.508 -15.318 -14.762 1.00 1.00 C ATOM 605 O VAL A 139 -7.497 -16.528 -14.892 1.00 1.00 O ATOM 606 CB VAL A 139 -6.188 -14.246 -16.580 1.00 1.00 C ATOM 607 CG1 VAL A 139 -6.084 -13.060 -17.503 1.00 1.00 C ATOM 608 CG2 VAL A 139 -5.109 -14.206 -15.511 1.00 1.00 C ATOM 0 H VAL A 139 -7.611 -12.340 -15.572 1.00 1.00 H new ATOM 0 HA VAL A 139 -8.241 -14.819 -16.754 1.00 1.00 H new ATOM 0 HB VAL A 139 -6.019 -15.136 -17.186 1.00 1.00 H new ATOM 0 HG11 VAL A 139 -5.071 -12.996 -17.901 1.00 1.00 H new ATOM 0 HG12 VAL A 139 -6.790 -13.176 -18.325 1.00 1.00 H new ATOM 0 HG13 VAL A 139 -6.315 -12.149 -16.952 1.00 1.00 H new ATOM 0 HG21 VAL A 139 -4.133 -14.094 -15.983 1.00 1.00 H new ATOM 0 HG22 VAL A 139 -5.289 -13.363 -14.844 1.00 1.00 H new ATOM 0 HG23 VAL A 139 -5.130 -15.133 -14.938 1.00 1.00 H new ATOM 618 N LYS A 140 -7.440 -14.712 -13.580 1.00 1.00 N ATOM 619 CA LYS A 140 -7.355 -15.458 -12.340 1.00 1.00 C ATOM 620 C LYS A 140 -8.691 -16.115 -12.047 1.00 1.00 C ATOM 621 O LYS A 140 -8.748 -17.214 -11.505 1.00 1.00 O ATOM 622 CB LYS A 140 -6.936 -14.532 -11.199 1.00 1.00 C ATOM 623 CG LYS A 140 -5.664 -13.757 -11.507 1.00 1.00 C ATOM 624 CD LYS A 140 -5.185 -12.921 -10.329 1.00 1.00 C ATOM 625 CE LYS A 140 -4.609 -13.783 -9.215 1.00 1.00 C ATOM 626 NZ LYS A 140 -5.664 -14.477 -8.436 1.00 1.00 N ATOM 0 H LYS A 140 -7.443 -13.699 -13.461 1.00 1.00 H new ATOM 0 HA LYS A 140 -6.600 -16.239 -12.436 1.00 1.00 H new ATOM 0 HB2 LYS A 140 -7.743 -13.829 -10.992 1.00 1.00 H new ATOM 0 HB3 LYS A 140 -6.787 -15.122 -10.294 1.00 1.00 H new ATOM 0 HG2 LYS A 140 -4.878 -14.456 -11.794 1.00 1.00 H new ATOM 0 HG3 LYS A 140 -5.839 -13.105 -12.363 1.00 1.00 H new ATOM 0 HD2 LYS A 140 -4.428 -12.215 -10.670 1.00 1.00 H new ATOM 0 HD3 LYS A 140 -6.016 -12.333 -9.940 1.00 1.00 H new ATOM 0 HE2 LYS A 140 -3.932 -14.522 -9.644 1.00 1.00 H new ATOM 0 HE3 LYS A 140 -4.017 -13.159 -8.545 1.00 1.00 H new ATOM 0 HZ1 LYS A 140 -5.320 -14.660 -7.472 1.00 1.00 H new ATOM 0 HZ2 LYS A 140 -6.514 -13.879 -8.392 1.00 1.00 H new ATOM 0 HZ3 LYS A 140 -5.899 -15.379 -8.897 1.00 1.00 H new ATOM 640 N LYS A 141 -9.764 -15.443 -12.451 1.00 1.00 N ATOM 641 CA LYS A 141 -11.106 -16.001 -12.333 1.00 1.00 C ATOM 642 C LYS A 141 -11.236 -17.163 -13.301 1.00 1.00 C ATOM 643 O LYS A 141 -11.687 -18.251 -12.949 1.00 1.00 O ATOM 644 CB LYS A 141 -12.164 -14.950 -12.679 1.00 1.00 C ATOM 645 CG LYS A 141 -12.028 -13.648 -11.913 1.00 1.00 C ATOM 646 CD LYS A 141 -12.898 -12.569 -12.533 1.00 1.00 C ATOM 647 CE LYS A 141 -12.709 -11.232 -11.846 1.00 1.00 C ATOM 648 NZ LYS A 141 -13.452 -10.148 -12.541 1.00 1.00 N ATOM 0 H LYS A 141 -9.730 -14.511 -12.863 1.00 1.00 H new ATOM 0 HA LYS A 141 -11.262 -16.331 -11.306 1.00 1.00 H new ATOM 0 HB2 LYS A 141 -12.111 -14.737 -13.747 1.00 1.00 H new ATOM 0 HB3 LYS A 141 -13.152 -15.369 -12.486 1.00 1.00 H new ATOM 0 HG2 LYS A 141 -12.315 -13.800 -10.873 1.00 1.00 H new ATOM 0 HG3 LYS A 141 -10.986 -13.327 -11.913 1.00 1.00 H new ATOM 0 HD2 LYS A 141 -12.657 -12.471 -13.592 1.00 1.00 H new ATOM 0 HD3 LYS A 141 -13.945 -12.865 -12.470 1.00 1.00 H new ATOM 0 HE2 LYS A 141 -13.049 -11.302 -10.813 1.00 1.00 H new ATOM 0 HE3 LYS A 141 -11.648 -10.985 -11.816 1.00 1.00 H new ATOM 0 HZ1 LYS A 141 -13.720 -9.415 -11.854 1.00 1.00 H new ATOM 0 HZ2 LYS A 141 -12.847 -9.729 -13.276 1.00 1.00 H new ATOM 0 HZ3 LYS A 141 -14.309 -10.541 -12.980 1.00 1.00 H new ATOM 662 N ALA A 142 -10.794 -16.915 -14.527 1.00 1.00 N ATOM 663 CA ALA A 142 -10.827 -17.916 -15.577 1.00 1.00 C ATOM 664 C ALA A 142 -9.866 -19.063 -15.266 1.00 1.00 C ATOM 665 O ALA A 142 -10.102 -20.201 -15.652 1.00 1.00 O ATOM 666 CB ALA A 142 -10.499 -17.272 -16.909 1.00 1.00 C ATOM 0 H ALA A 142 -10.405 -16.018 -14.817 1.00 1.00 H new ATOM 0 HA ALA A 142 -11.831 -18.337 -15.633 1.00 1.00 H new ATOM 0 HB1 ALA A 142 -10.525 -18.027 -17.694 1.00 1.00 H new ATOM 0 HB2 ALA A 142 -11.232 -16.495 -17.128 1.00 1.00 H new ATOM 0 HB3 ALA A 142 -9.504 -16.829 -16.864 1.00 1.00 H new ATOM 672 N CYS A 143 -8.768 -18.744 -14.592 1.00 1.00 N ATOM 673 CA CYS A 143 -7.808 -19.748 -14.154 1.00 1.00 C ATOM 674 C CYS A 143 -8.430 -20.587 -13.061 1.00 1.00 C ATOM 675 O CYS A 143 -8.277 -21.812 -13.032 1.00 1.00 O ATOM 676 CB CYS A 143 -6.530 -19.095 -13.633 1.00 1.00 C ATOM 677 SG CYS A 143 -5.331 -20.266 -12.962 1.00 1.00 S ATOM 0 H CYS A 143 -8.519 -17.789 -14.335 1.00 1.00 H new ATOM 0 HA CYS A 143 -7.547 -20.375 -15.006 1.00 1.00 H new ATOM 0 HB2 CYS A 143 -6.063 -18.536 -14.444 1.00 1.00 H new ATOM 0 HB3 CYS A 143 -6.792 -18.374 -12.858 1.00 1.00 H new ATOM 0 HG CYS A 143 -5.260 -20.123 -11.672 1.00 1.00 H new ATOM 683 N CYS A 144 -9.131 -19.907 -12.164 1.00 1.00 N ATOM 684 CA CYS A 144 -9.835 -20.568 -11.087 1.00 1.00 C ATOM 685 C CYS A 144 -10.790 -21.622 -11.649 1.00 1.00 C ATOM 686 O CYS A 144 -10.976 -22.684 -11.063 1.00 1.00 O ATOM 687 CB CYS A 144 -10.601 -19.547 -10.240 1.00 1.00 C ATOM 688 SG CYS A 144 -11.311 -20.224 -8.720 1.00 1.00 S ATOM 0 H CYS A 144 -9.224 -18.891 -12.166 1.00 1.00 H new ATOM 0 HA CYS A 144 -9.105 -21.065 -10.447 1.00 1.00 H new ATOM 0 HB2 CYS A 144 -9.928 -18.730 -9.980 1.00 1.00 H new ATOM 0 HB3 CYS A 144 -11.403 -19.120 -10.843 1.00 1.00 H new ATOM 0 HG CYS A 144 -10.355 -20.532 -7.894 1.00 1.00 H new ATOM 694 N GLN A 145 -11.334 -21.349 -12.830 1.00 1.00 N ATOM 695 CA GLN A 145 -12.242 -22.284 -13.481 1.00 1.00 C ATOM 696 C GLN A 145 -11.554 -23.011 -14.643 1.00 1.00 C ATOM 697 O GLN A 145 -12.205 -23.710 -15.423 1.00 1.00 O ATOM 698 CB GLN A 145 -13.503 -21.557 -13.965 1.00 1.00 C ATOM 699 CG GLN A 145 -13.231 -20.454 -14.976 1.00 1.00 C ATOM 700 CD GLN A 145 -14.486 -19.702 -15.388 1.00 1.00 C ATOM 701 OE1 GLN A 145 -14.430 -18.521 -15.730 1.00 1.00 O ATOM 702 NE2 GLN A 145 -15.623 -20.374 -15.351 1.00 1.00 N ATOM 0 H GLN A 145 -11.162 -20.491 -13.354 1.00 1.00 H new ATOM 0 HA GLN A 145 -12.534 -23.035 -12.748 1.00 1.00 H new ATOM 0 HB2 GLN A 145 -14.181 -22.285 -14.410 1.00 1.00 H new ATOM 0 HB3 GLN A 145 -14.016 -21.128 -13.104 1.00 1.00 H new ATOM 0 HG2 GLN A 145 -12.515 -19.750 -14.553 1.00 1.00 H new ATOM 0 HG3 GLN A 145 -12.767 -20.887 -15.862 1.00 1.00 H new ATOM 0 HE21 GLN A 145 -15.628 -21.352 -15.062 1.00 1.00 H new ATOM 0 HE22 GLN A 145 -16.496 -19.915 -15.612 1.00 1.00 H new ATOM 711 N ARG A 146 -10.236 -22.857 -14.748 1.00 1.00 N ATOM 712 CA ARG A 146 -9.462 -23.551 -15.767 1.00 1.00 C ATOM 713 C ARG A 146 -9.070 -24.913 -15.238 1.00 1.00 C ATOM 714 O ARG A 146 -9.313 -25.936 -15.878 1.00 1.00 O ATOM 715 CB ARG A 146 -8.236 -22.752 -16.160 1.00 1.00 C ATOM 716 CG ARG A 146 -7.468 -23.364 -17.319 1.00 1.00 C ATOM 717 CD ARG A 146 -6.097 -23.768 -16.858 1.00 1.00 C ATOM 718 NE ARG A 146 -5.903 -25.221 -16.819 1.00 1.00 N ATOM 719 CZ ARG A 146 -4.744 -25.815 -16.496 1.00 1.00 C ATOM 720 NH1 ARG A 146 -3.663 -25.083 -16.247 1.00 1.00 N ATOM 721 NH2 ARG A 146 -4.664 -27.143 -16.430 1.00 1.00 N ATOM 0 H ARG A 146 -9.683 -22.256 -14.137 1.00 1.00 H new ATOM 0 HA ARG A 146 -10.071 -23.669 -16.664 1.00 1.00 H new ATOM 0 HB2 ARG A 146 -8.540 -21.740 -16.428 1.00 1.00 H new ATOM 0 HB3 ARG A 146 -7.574 -22.668 -15.298 1.00 1.00 H new ATOM 0 HG2 ARG A 146 -8.003 -24.232 -17.705 1.00 1.00 H new ATOM 0 HG3 ARG A 146 -7.391 -22.647 -18.136 1.00 1.00 H new ATOM 0 HD2 ARG A 146 -5.353 -23.327 -17.522 1.00 1.00 H new ATOM 0 HD3 ARG A 146 -5.920 -23.358 -15.864 1.00 1.00 H new ATOM 0 HE ARG A 146 -6.698 -25.817 -17.052 1.00 1.00 H new ATOM 0 HH11 ARG A 146 -3.712 -24.066 -16.301 1.00 1.00 H new ATOM 0 HH12 ARG A 146 -2.784 -25.539 -16.002 1.00 1.00 H new ATOM 0 HH21 ARG A 146 -5.486 -27.714 -16.626 1.00 1.00 H new ATOM 0 HH22 ARG A 146 -3.780 -27.589 -16.184 1.00 1.00 H new ATOM 735 N ASN A 147 -8.444 -24.916 -14.070 1.00 1.00 N ATOM 736 CA ASN A 147 -8.098 -26.166 -13.400 1.00 1.00 C ATOM 737 C ASN A 147 -7.946 -25.972 -11.900 1.00 1.00 C ATOM 738 O ASN A 147 -7.635 -26.914 -11.174 1.00 1.00 O ATOM 739 CB ASN A 147 -6.805 -26.755 -13.974 1.00 1.00 C ATOM 740 CG ASN A 147 -5.535 -26.273 -13.274 1.00 1.00 C ATOM 741 OD1 ASN A 147 -4.617 -27.055 -13.055 1.00 1.00 O ATOM 742 ND2 ASN A 147 -5.450 -24.986 -12.965 1.00 1.00 N ATOM 0 H ASN A 147 -8.166 -24.073 -13.567 1.00 1.00 H new ATOM 0 HA ASN A 147 -8.918 -26.862 -13.578 1.00 1.00 H new ATOM 0 HB2 ASN A 147 -6.853 -27.842 -13.908 1.00 1.00 H new ATOM 0 HB3 ASN A 147 -6.742 -26.502 -15.032 1.00 1.00 H new ATOM 0 HD21 ASN A 147 -4.602 -24.620 -12.532 1.00 1.00 H new ATOM 0 HD22 ASN A 147 -6.233 -24.362 -13.161 1.00 1.00 H new ATOM 749 N GLN A 148 -8.192 -24.762 -11.429 1.00 1.00 N ATOM 750 CA GLN A 148 -7.977 -24.471 -10.028 1.00 1.00 C ATOM 751 C GLN A 148 -9.059 -25.115 -9.203 1.00 1.00 C ATOM 752 O GLN A 148 -10.173 -25.339 -9.672 1.00 1.00 O ATOM 753 CB GLN A 148 -7.972 -22.978 -9.765 1.00 1.00 C ATOM 754 CG GLN A 148 -7.429 -22.598 -8.395 1.00 1.00 C ATOM 755 CD GLN A 148 -7.421 -21.101 -8.154 1.00 1.00 C ATOM 756 OE1 GLN A 148 -8.400 -20.535 -7.670 1.00 1.00 O ATOM 757 NE2 GLN A 148 -6.309 -20.455 -8.475 1.00 1.00 N ATOM 0 H GLN A 148 -8.535 -23.980 -11.987 1.00 1.00 H new ATOM 0 HA GLN A 148 -7.003 -24.872 -9.750 1.00 1.00 H new ATOM 0 HB2 GLN A 148 -7.374 -22.485 -10.532 1.00 1.00 H new ATOM 0 HB3 GLN A 148 -8.989 -22.598 -9.861 1.00 1.00 H new ATOM 0 HG2 GLN A 148 -8.031 -23.081 -7.625 1.00 1.00 H new ATOM 0 HG3 GLN A 148 -6.414 -22.982 -8.294 1.00 1.00 H new ATOM 0 HE21 GLN A 148 -5.521 -20.964 -8.874 1.00 1.00 H new ATOM 0 HE22 GLN A 148 -6.242 -19.449 -8.323 1.00 1.00 H new ATOM 766 N ILE A 149 -8.713 -25.446 -7.988 1.00 1.00 N ATOM 767 CA ILE A 149 -9.648 -26.063 -7.095 1.00 1.00 C ATOM 768 C ILE A 149 -9.633 -25.318 -5.776 1.00 1.00 C ATOM 769 O ILE A 149 -8.542 -25.220 -5.172 1.00 1.00 O ATOM 770 CB ILE A 149 -9.322 -27.545 -6.871 1.00 1.00 C ATOM 771 CG1 ILE A 149 -8.678 -28.137 -8.117 1.00 1.00 C ATOM 772 CG2 ILE A 149 -10.586 -28.316 -6.536 1.00 1.00 C ATOM 773 CD1 ILE A 149 -8.181 -29.546 -7.913 1.00 1.00 C ATOM 774 OXT ILE A 149 -10.697 -24.808 -5.368 1.00 1.00 O ATOM 0 H ILE A 149 -7.784 -25.296 -7.595 1.00 1.00 H new ATOM 0 HA ILE A 149 -10.641 -26.013 -7.541 1.00 1.00 H new ATOM 0 HB ILE A 149 -8.624 -27.623 -6.037 1.00 1.00 H new ATOM 0 HG12 ILE A 149 -9.402 -28.128 -8.932 1.00 1.00 H new ATOM 0 HG13 ILE A 149 -7.845 -27.505 -8.423 1.00 1.00 H new ATOM 0 HG21 ILE A 149 -10.341 -29.366 -6.379 1.00 1.00 H new ATOM 0 HG22 ILE A 149 -11.031 -27.908 -5.629 1.00 1.00 H new ATOM 0 HG23 ILE A 149 -11.295 -28.228 -7.359 1.00 1.00 H new ATOM 0 HD11 ILE A 149 -7.733 -29.911 -8.837 1.00 1.00 H new ATOM 0 HD12 ILE A 149 -7.435 -29.557 -7.119 1.00 1.00 H new ATOM 0 HD13 ILE A 149 -9.016 -30.190 -7.635 1.00 1.00 H new TER 786 ILE A 149 ATOM 787 N SER B 203 23.445 -32.818 -3.552 1.00 1.00 N ATOM 788 CA SER B 203 24.489 -31.880 -3.086 1.00 1.00 C ATOM 789 C SER B 203 24.016 -30.432 -3.197 1.00 1.00 C ATOM 790 O SER B 203 24.769 -29.496 -2.915 1.00 1.00 O ATOM 791 CB SER B 203 25.761 -32.074 -3.912 1.00 1.00 C ATOM 792 OG SER B 203 26.131 -33.444 -3.963 1.00 1.00 O ATOM 0 HA SER B 203 24.697 -32.091 -2.037 1.00 1.00 H new ATOM 0 HB2 SER B 203 25.603 -31.698 -4.923 1.00 1.00 H new ATOM 0 HB3 SER B 203 26.573 -31.490 -3.478 1.00 1.00 H new ATOM 0 HG SER B 203 25.336 -34.003 -3.836 1.00 1.00 H new ATOM 800 N ASP B 204 22.752 -30.242 -3.554 1.00 1.00 N ATOM 801 CA ASP B 204 22.215 -28.905 -3.763 1.00 1.00 C ATOM 802 C ASP B 204 21.569 -28.363 -2.500 1.00 1.00 C ATOM 803 O ASP B 204 20.344 -28.251 -2.426 1.00 1.00 O ATOM 804 CB ASP B 204 21.170 -28.906 -4.875 1.00 1.00 C ATOM 805 CG ASP B 204 21.680 -29.458 -6.187 1.00 1.00 C ATOM 806 OD1 ASP B 204 22.384 -28.728 -6.905 1.00 1.00 O ATOM 807 OD2 ASP B 204 21.350 -30.623 -6.507 1.00 1.00 O ATOM 0 H ASP B 204 22.081 -30.996 -3.704 1.00 1.00 H new ATOM 0 HA ASP B 204 23.055 -28.268 -4.042 1.00 1.00 H new ATOM 0 HB2 ASP B 204 20.310 -29.494 -4.553 1.00 1.00 H new ATOM 0 HB3 ASP B 204 20.818 -27.886 -5.032 1.00 1.00 H new ATOM 812 N GLY B 205 22.375 -28.031 -1.505 1.00 1.00 N ATOM 813 CA GLY B 205 21.810 -27.494 -0.284 1.00 1.00 C ATOM 814 C GLY B 205 22.540 -26.271 0.239 1.00 1.00 C ATOM 815 O GLY B 205 22.014 -25.556 1.090 1.00 1.00 O ATOM 0 H GLY B 205 23.391 -28.121 -1.517 1.00 1.00 H new ATOM 0 HA2 GLY B 205 20.766 -27.235 -0.460 1.00 1.00 H new ATOM 0 HA3 GLY B 205 21.821 -28.269 0.483 1.00 1.00 H new ATOM 819 N ASP B 206 23.705 -25.978 -0.328 1.00 1.00 N ATOM 820 CA ASP B 206 24.494 -24.830 0.109 1.00 1.00 C ATOM 821 C ASP B 206 24.858 -23.934 -1.059 1.00 1.00 C ATOM 822 O ASP B 206 25.674 -23.023 -0.929 1.00 1.00 O ATOM 823 CB ASP B 206 25.758 -25.289 0.822 1.00 1.00 C ATOM 824 CG ASP B 206 25.505 -25.629 2.277 1.00 1.00 C ATOM 825 OD1 ASP B 206 25.517 -24.696 3.110 1.00 1.00 O ATOM 826 OD2 ASP B 206 25.291 -26.818 2.586 1.00 1.00 O ATOM 0 H ASP B 206 24.123 -26.516 -1.087 1.00 1.00 H new ATOM 0 HA ASP B 206 23.881 -24.256 0.804 1.00 1.00 H new ATOM 0 HB2 ASP B 206 26.163 -26.163 0.312 1.00 1.00 H new ATOM 0 HB3 ASP B 206 26.513 -24.505 0.760 1.00 1.00 H new ATOM 831 N VAL B 207 24.232 -24.176 -2.196 1.00 1.00 N ATOM 832 CA VAL B 207 24.468 -23.366 -3.376 1.00 1.00 C ATOM 833 C VAL B 207 23.639 -22.094 -3.276 1.00 1.00 C ATOM 834 O VAL B 207 22.426 -22.134 -3.453 1.00 1.00 O ATOM 835 CB VAL B 207 24.105 -24.132 -4.671 1.00 1.00 C ATOM 836 CG1 VAL B 207 25.071 -23.783 -5.783 1.00 1.00 C ATOM 837 CG2 VAL B 207 24.086 -25.637 -4.440 1.00 1.00 C ATOM 0 H VAL B 207 23.555 -24.928 -2.327 1.00 1.00 H new ATOM 0 HA VAL B 207 25.529 -23.121 -3.424 1.00 1.00 H new ATOM 0 HB VAL B 207 23.102 -23.825 -4.967 1.00 1.00 H new ATOM 0 HG11 VAL B 207 24.800 -24.331 -6.686 1.00 1.00 H new ATOM 0 HG12 VAL B 207 25.026 -22.712 -5.981 1.00 1.00 H new ATOM 0 HG13 VAL B 207 26.083 -24.054 -5.484 1.00 1.00 H new ATOM 0 HG21 VAL B 207 23.828 -26.145 -5.369 1.00 1.00 H new ATOM 0 HG22 VAL B 207 25.071 -25.967 -4.108 1.00 1.00 H new ATOM 0 HG23 VAL B 207 23.346 -25.879 -3.677 1.00 1.00 H new ATOM 847 N VAL B 208 24.281 -21.006 -2.862 1.00 1.00 N ATOM 848 CA VAL B 208 23.603 -19.725 -2.663 1.00 1.00 C ATOM 849 C VAL B 208 22.899 -19.251 -3.933 1.00 1.00 C ATOM 850 O VAL B 208 23.540 -18.824 -4.895 1.00 1.00 O ATOM 851 CB VAL B 208 24.579 -18.625 -2.199 1.00 1.00 C ATOM 852 CG1 VAL B 208 23.843 -17.294 -2.050 1.00 1.00 C ATOM 853 CG2 VAL B 208 25.251 -19.029 -0.890 1.00 1.00 C ATOM 0 H VAL B 208 25.280 -20.985 -2.656 1.00 1.00 H new ATOM 0 HA VAL B 208 22.860 -19.898 -1.884 1.00 1.00 H new ATOM 0 HB VAL B 208 25.356 -18.501 -2.953 1.00 1.00 H new ATOM 0 HG11 VAL B 208 24.543 -16.526 -1.722 1.00 1.00 H new ATOM 0 HG12 VAL B 208 23.413 -17.007 -3.009 1.00 1.00 H new ATOM 0 HG13 VAL B 208 23.047 -17.399 -1.312 1.00 1.00 H new ATOM 0 HG21 VAL B 208 25.937 -18.243 -0.575 1.00 1.00 H new ATOM 0 HG22 VAL B 208 24.492 -19.177 -0.122 1.00 1.00 H new ATOM 0 HG23 VAL B 208 25.805 -19.956 -1.036 1.00 1.00 H new ATOM 863 N TYR B 209 21.585 -19.383 -3.940 1.00 1.00 N ATOM 864 CA TYR B 209 20.763 -18.941 -5.056 1.00 1.00 C ATOM 865 C TYR B 209 19.902 -17.758 -4.636 1.00 1.00 C ATOM 866 O TYR B 209 18.910 -17.907 -3.924 1.00 1.00 O ATOM 867 CB TYR B 209 19.901 -20.090 -5.581 1.00 1.00 C ATOM 868 CG TYR B 209 20.654 -21.092 -6.442 1.00 1.00 C ATOM 869 CD1 TYR B 209 22.042 -21.133 -6.458 1.00 1.00 C ATOM 870 CD2 TYR B 209 19.971 -21.999 -7.238 1.00 1.00 C ATOM 871 CE1 TYR B 209 22.720 -22.045 -7.241 1.00 1.00 C ATOM 872 CE2 TYR B 209 20.644 -22.914 -8.022 1.00 1.00 C ATOM 873 CZ TYR B 209 22.017 -22.934 -8.018 1.00 1.00 C ATOM 874 OH TYR B 209 22.693 -23.849 -8.794 1.00 1.00 O ATOM 0 H TYR B 209 21.056 -19.799 -3.174 1.00 1.00 H new ATOM 0 HA TYR B 209 21.417 -18.619 -5.867 1.00 1.00 H new ATOM 0 HB2 TYR B 209 19.460 -20.615 -4.734 1.00 1.00 H new ATOM 0 HB3 TYR B 209 19.077 -19.675 -6.162 1.00 1.00 H new ATOM 0 HD1 TYR B 209 22.600 -20.439 -5.847 1.00 1.00 H new ATOM 0 HD2 TYR B 209 18.891 -21.989 -7.245 1.00 1.00 H new ATOM 0 HE1 TYR B 209 23.800 -22.060 -7.243 1.00 1.00 H new ATOM 0 HE2 TYR B 209 20.093 -23.611 -8.636 1.00 1.00 H new ATOM 0 HH TYR B 209 23.628 -23.896 -8.505 1.00 1.00 H new ATOM 884 N THR B 210 20.375 -16.574 -4.989 1.00 1.00 N ATOM 885 CA THR B 210 19.698 -15.325 -4.679 1.00 1.00 C ATOM 886 C THR B 210 18.373 -15.211 -5.425 1.00 1.00 C ATOM 887 O THR B 210 18.306 -15.436 -6.633 1.00 1.00 O ATOM 888 CB THR B 210 20.597 -14.137 -5.066 1.00 1.00 C ATOM 889 OG1 THR B 210 21.831 -14.185 -4.331 1.00 1.00 O ATOM 890 CG2 THR B 210 19.898 -12.814 -4.820 1.00 1.00 C ATOM 0 H THR B 210 21.247 -16.451 -5.503 1.00 1.00 H new ATOM 0 HA THR B 210 19.495 -15.311 -3.608 1.00 1.00 H new ATOM 0 HB THR B 210 20.812 -14.214 -6.132 1.00 1.00 H new ATOM 0 HG1 THR B 210 21.658 -13.986 -3.387 1.00 1.00 H new ATOM 0 HG21 THR B 210 20.559 -11.995 -5.103 1.00 1.00 H new ATOM 0 HG22 THR B 210 18.987 -12.768 -5.416 1.00 1.00 H new ATOM 0 HG23 THR B 210 19.645 -12.727 -3.763 1.00 1.00 H new ATOM 898 N LEU B 211 17.332 -14.832 -4.702 1.00 1.00 N ATOM 899 CA LEU B 211 16.017 -14.680 -5.283 1.00 1.00 C ATOM 900 C LEU B 211 15.473 -13.295 -4.950 1.00 1.00 C ATOM 901 O LEU B 211 14.920 -13.082 -3.876 1.00 1.00 O ATOM 902 CB LEU B 211 15.088 -15.766 -4.734 1.00 1.00 C ATOM 903 CG LEU B 211 13.796 -15.983 -5.513 1.00 1.00 C ATOM 904 CD1 LEU B 211 14.096 -16.594 -6.870 1.00 1.00 C ATOM 905 CD2 LEU B 211 12.854 -16.881 -4.732 1.00 1.00 C ATOM 0 H LEU B 211 17.378 -14.624 -3.705 1.00 1.00 H new ATOM 0 HA LEU B 211 16.077 -14.784 -6.366 1.00 1.00 H new ATOM 0 HB2 LEU B 211 15.636 -16.708 -4.705 1.00 1.00 H new ATOM 0 HB3 LEU B 211 14.833 -15.514 -3.705 1.00 1.00 H new ATOM 0 HG LEU B 211 13.314 -15.017 -5.663 1.00 1.00 H new ATOM 0 HD11 LEU B 211 13.164 -16.744 -7.416 1.00 1.00 H new ATOM 0 HD12 LEU B 211 14.744 -15.924 -7.435 1.00 1.00 H new ATOM 0 HD13 LEU B 211 14.595 -17.553 -6.735 1.00 1.00 H new ATOM 0 HD21 LEU B 211 11.936 -17.027 -5.301 1.00 1.00 H new ATOM 0 HD22 LEU B 211 13.331 -17.846 -4.559 1.00 1.00 H new ATOM 0 HD23 LEU B 211 12.618 -16.416 -3.775 1.00 1.00 H new ATOM 917 N ASN B 212 15.757 -12.323 -5.810 1.00 1.00 N ATOM 918 CA ASN B 212 15.297 -10.955 -5.591 1.00 1.00 C ATOM 919 C ASN B 212 13.793 -10.886 -5.812 1.00 1.00 C ATOM 920 O ASN B 212 13.306 -11.043 -6.929 1.00 1.00 O ATOM 921 CB ASN B 212 16.019 -9.980 -6.525 1.00 1.00 C ATOM 922 CG ASN B 212 17.529 -10.070 -6.415 1.00 1.00 C ATOM 923 OD1 ASN B 212 18.132 -9.499 -5.508 1.00 1.00 O ATOM 924 ND2 ASN B 212 18.153 -10.767 -7.355 1.00 1.00 N ATOM 0 H ASN B 212 16.301 -12.455 -6.662 1.00 1.00 H new ATOM 0 HA ASN B 212 15.526 -10.666 -4.565 1.00 1.00 H new ATOM 0 HB2 ASN B 212 15.722 -10.182 -7.554 1.00 1.00 H new ATOM 0 HB3 ASN B 212 15.703 -8.962 -6.296 1.00 1.00 H new ATOM 0 HD21 ASN B 212 19.170 -10.844 -7.342 1.00 1.00 H new ATOM 0 HD22 ASN B 212 17.616 -11.226 -8.091 1.00 1.00 H new ATOM 931 N ILE B 213 13.058 -10.734 -4.734 1.00 1.00 N ATOM 932 CA ILE B 213 11.614 -10.708 -4.794 1.00 1.00 C ATOM 933 C ILE B 213 11.088 -9.297 -4.621 1.00 1.00 C ATOM 934 O ILE B 213 11.155 -8.733 -3.534 1.00 1.00 O ATOM 935 CB ILE B 213 11.030 -11.621 -3.703 1.00 1.00 C ATOM 936 CG1 ILE B 213 11.519 -13.054 -3.915 1.00 1.00 C ATOM 937 CG2 ILE B 213 9.509 -11.558 -3.704 1.00 1.00 C ATOM 938 CD1 ILE B 213 11.637 -13.847 -2.638 1.00 1.00 C ATOM 0 H ILE B 213 13.442 -10.625 -3.795 1.00 1.00 H new ATOM 0 HA ILE B 213 11.305 -11.070 -5.775 1.00 1.00 H new ATOM 0 HB ILE B 213 11.374 -11.274 -2.729 1.00 1.00 H new ATOM 0 HG12 ILE B 213 10.833 -13.567 -4.589 1.00 1.00 H new ATOM 0 HG13 ILE B 213 12.491 -13.028 -4.408 1.00 1.00 H new ATOM 0 HG21 ILE B 213 9.117 -12.211 -2.924 1.00 1.00 H new ATOM 0 HG22 ILE B 213 9.187 -10.534 -3.515 1.00 1.00 H new ATOM 0 HG23 ILE B 213 9.132 -11.883 -4.674 1.00 1.00 H new ATOM 0 HD11 ILE B 213 11.989 -14.853 -2.866 1.00 1.00 H new ATOM 0 HD12 ILE B 213 12.345 -13.357 -1.970 1.00 1.00 H new ATOM 0 HD13 ILE B 213 10.662 -13.905 -2.154 1.00 1.00 H new ATOM 950 N ARG B 214 10.678 -8.679 -5.717 1.00 1.00 N ATOM 951 CA ARG B 214 10.115 -7.346 -5.643 1.00 1.00 C ATOM 952 C ARG B 214 8.764 -7.373 -4.930 1.00 1.00 C ATOM 953 O ARG B 214 7.890 -8.162 -5.271 1.00 1.00 O ATOM 954 CB ARG B 214 9.967 -6.766 -7.039 1.00 1.00 C ATOM 955 CG ARG B 214 10.617 -5.410 -7.182 1.00 1.00 C ATOM 956 CD ARG B 214 10.338 -4.799 -8.533 1.00 1.00 C ATOM 957 NE ARG B 214 11.131 -5.390 -9.605 1.00 1.00 N ATOM 958 CZ ARG B 214 11.024 -5.017 -10.884 1.00 1.00 C ATOM 959 NH1 ARG B 214 10.157 -4.069 -11.229 1.00 1.00 N ATOM 960 NH2 ARG B 214 11.766 -5.591 -11.821 1.00 1.00 N ATOM 0 H ARG B 214 10.724 -9.075 -6.656 1.00 1.00 H new ATOM 0 HA ARG B 214 10.791 -6.712 -5.069 1.00 1.00 H new ATOM 0 HB2 ARG B 214 10.408 -7.453 -7.761 1.00 1.00 H new ATOM 0 HB3 ARG B 214 8.908 -6.684 -7.283 1.00 1.00 H new ATOM 0 HG2 ARG B 214 10.250 -4.746 -6.399 1.00 1.00 H new ATOM 0 HG3 ARG B 214 11.694 -5.505 -7.041 1.00 1.00 H new ATOM 0 HD2 ARG B 214 9.280 -4.916 -8.766 1.00 1.00 H new ATOM 0 HD3 ARG B 214 10.539 -3.729 -8.489 1.00 1.00 H new ATOM 0 HE ARG B 214 11.799 -6.123 -9.367 1.00 1.00 H new ATOM 0 HH11 ARG B 214 9.574 -3.627 -10.518 1.00 1.00 H new ATOM 0 HH12 ARG B 214 10.075 -3.784 -12.205 1.00 1.00 H new ATOM 0 HH21 ARG B 214 12.427 -6.326 -11.569 1.00 1.00 H new ATOM 0 HH22 ARG B 214 11.676 -5.298 -12.794 1.00 1.00 H new ATOM 974 N GLY B 215 8.599 -6.499 -3.949 1.00 1.00 N ATOM 975 CA GLY B 215 7.368 -6.456 -3.181 1.00 1.00 C ATOM 976 C GLY B 215 7.497 -7.141 -1.830 1.00 1.00 C ATOM 977 O GLY B 215 7.809 -8.329 -1.762 1.00 1.00 O ATOM 0 H GLY B 215 9.300 -5.813 -3.668 1.00 1.00 H new ATOM 0 HA2 GLY B 215 7.074 -5.417 -3.031 1.00 1.00 H new ATOM 0 HA3 GLY B 215 6.571 -6.933 -3.752 1.00 1.00 H new ATOM 981 N LYS B 216 7.239 -6.394 -0.758 1.00 1.00 N ATOM 982 CA LYS B 216 7.349 -6.934 0.600 1.00 1.00 C ATOM 983 C LYS B 216 6.429 -8.125 0.844 1.00 1.00 C ATOM 984 O LYS B 216 6.910 -9.203 1.184 1.00 1.00 O ATOM 985 CB LYS B 216 7.072 -5.882 1.660 1.00 1.00 C ATOM 986 CG LYS B 216 7.135 -6.475 3.053 1.00 1.00 C ATOM 987 CD LYS B 216 7.198 -5.414 4.120 1.00 1.00 C ATOM 988 CE LYS B 216 7.400 -6.047 5.486 1.00 1.00 C ATOM 989 NZ LYS B 216 6.999 -5.146 6.596 1.00 1.00 N ATOM 0 H LYS B 216 6.953 -5.416 -0.801 1.00 1.00 H new ATOM 0 HA LYS B 216 8.383 -7.270 0.682 1.00 1.00 H new ATOM 0 HB2 LYS B 216 7.799 -5.075 1.573 1.00 1.00 H new ATOM 0 HB3 LYS B 216 6.088 -5.444 1.493 1.00 1.00 H new ATOM 0 HG2 LYS B 216 6.260 -7.103 3.219 1.00 1.00 H new ATOM 0 HG3 LYS B 216 8.010 -7.120 3.132 1.00 1.00 H new ATOM 0 HD2 LYS B 216 8.015 -4.724 3.908 1.00 1.00 H new ATOM 0 HD3 LYS B 216 6.278 -4.830 4.115 1.00 1.00 H new ATOM 0 HE2 LYS B 216 6.822 -6.969 5.544 1.00 1.00 H new ATOM 0 HE3 LYS B 216 8.449 -6.320 5.605 1.00 1.00 H new ATOM 0 HZ1 LYS B 216 7.156 -5.625 7.506 1.00 1.00 H new ATOM 0 HZ2 LYS B 216 7.568 -4.276 6.560 1.00 1.00 H new ATOM 0 HZ3 LYS B 216 5.992 -4.905 6.501 1.00 1.00 H new ATOM 1003 N ARG B 217 5.111 -7.929 0.702 1.00 1.00 N ATOM 1004 CA ARG B 217 4.154 -8.999 0.973 1.00 1.00 C ATOM 1005 C ARG B 217 4.506 -10.240 0.177 1.00 1.00 C ATOM 1006 O ARG B 217 4.424 -11.364 0.675 1.00 1.00 O ATOM 1007 CB ARG B 217 2.728 -8.561 0.639 1.00 1.00 C ATOM 1008 CG ARG B 217 2.122 -7.616 1.659 1.00 1.00 C ATOM 1009 CD ARG B 217 1.984 -8.276 3.020 1.00 1.00 C ATOM 1010 NE ARG B 217 1.256 -7.436 3.967 1.00 1.00 N ATOM 1011 CZ ARG B 217 1.722 -7.077 5.161 1.00 1.00 C ATOM 1012 NH1 ARG B 217 2.917 -7.491 5.563 1.00 1.00 N ATOM 1013 NH2 ARG B 217 0.984 -6.313 5.950 1.00 1.00 N ATOM 0 H ARG B 217 4.691 -7.048 0.404 1.00 1.00 H new ATOM 0 HA ARG B 217 4.206 -9.228 2.037 1.00 1.00 H new ATOM 0 HB2 ARG B 217 2.726 -8.076 -0.337 1.00 1.00 H new ATOM 0 HB3 ARG B 217 2.096 -9.445 0.557 1.00 1.00 H new ATOM 0 HG2 ARG B 217 2.746 -6.726 1.747 1.00 1.00 H new ATOM 0 HG3 ARG B 217 1.142 -7.286 1.313 1.00 1.00 H new ATOM 0 HD2 ARG B 217 1.467 -9.229 2.909 1.00 1.00 H new ATOM 0 HD3 ARG B 217 2.975 -8.495 3.418 1.00 1.00 H new ATOM 0 HE ARG B 217 0.331 -7.103 3.696 1.00 1.00 H new ATOM 0 HH11 ARG B 217 3.481 -8.086 4.956 1.00 1.00 H new ATOM 0 HH12 ARG B 217 3.271 -7.214 6.479 1.00 1.00 H new ATOM 0 HH21 ARG B 217 0.063 -6.002 5.642 1.00 1.00 H new ATOM 0 HH22 ARG B 217 1.336 -6.035 6.866 1.00 1.00 H new ATOM 1027 N LYS B 218 4.927 -10.017 -1.058 1.00 1.00 N ATOM 1028 CA LYS B 218 5.341 -11.080 -1.934 1.00 1.00 C ATOM 1029 C LYS B 218 6.500 -11.846 -1.312 1.00 1.00 C ATOM 1030 O LYS B 218 6.424 -13.057 -1.114 1.00 1.00 O ATOM 1031 CB LYS B 218 5.764 -10.463 -3.249 1.00 1.00 C ATOM 1032 CG LYS B 218 5.696 -11.407 -4.411 1.00 1.00 C ATOM 1033 CD LYS B 218 6.079 -10.699 -5.681 1.00 1.00 C ATOM 1034 CE LYS B 218 5.223 -9.471 -5.920 1.00 1.00 C ATOM 1035 NZ LYS B 218 5.724 -8.703 -7.083 1.00 1.00 N ATOM 0 H LYS B 218 4.988 -9.088 -1.474 1.00 1.00 H new ATOM 0 HA LYS B 218 4.522 -11.780 -2.096 1.00 1.00 H new ATOM 0 HB2 LYS B 218 5.130 -9.601 -3.456 1.00 1.00 H new ATOM 0 HB3 LYS B 218 6.784 -10.092 -3.154 1.00 1.00 H new ATOM 0 HG2 LYS B 218 6.364 -12.252 -4.242 1.00 1.00 H new ATOM 0 HG3 LYS B 218 4.688 -11.811 -4.502 1.00 1.00 H new ATOM 0 HD2 LYS B 218 7.128 -10.407 -5.632 1.00 1.00 H new ATOM 0 HD3 LYS B 218 5.977 -11.383 -6.524 1.00 1.00 H new ATOM 0 HE2 LYS B 218 4.189 -9.770 -6.093 1.00 1.00 H new ATOM 0 HE3 LYS B 218 5.228 -8.840 -5.031 1.00 1.00 H new ATOM 0 HZ1 LYS B 218 5.938 -7.729 -6.789 1.00 1.00 H new ATOM 0 HZ2 LYS B 218 6.587 -9.152 -7.450 1.00 1.00 H new ATOM 0 HZ3 LYS B 218 4.998 -8.688 -7.828 1.00 1.00 H new ATOM 1049 N PHE B 219 7.546 -11.110 -0.961 1.00 1.00 N ATOM 1050 CA PHE B 219 8.732 -11.676 -0.337 1.00 1.00 C ATOM 1051 C PHE B 219 8.390 -12.435 0.929 1.00 1.00 C ATOM 1052 O PHE B 219 8.908 -13.518 1.149 1.00 1.00 O ATOM 1053 CB PHE B 219 9.722 -10.561 -0.018 1.00 1.00 C ATOM 1054 CG PHE B 219 10.838 -10.969 0.903 1.00 1.00 C ATOM 1055 CD1 PHE B 219 10.701 -10.857 2.280 1.00 1.00 C ATOM 1056 CD2 PHE B 219 12.031 -11.441 0.391 1.00 1.00 C ATOM 1057 CE1 PHE B 219 11.730 -11.217 3.121 1.00 1.00 C ATOM 1058 CE2 PHE B 219 13.064 -11.799 1.228 1.00 1.00 C ATOM 1059 CZ PHE B 219 12.914 -11.686 2.599 1.00 1.00 C ATOM 0 H PHE B 219 7.595 -10.101 -1.102 1.00 1.00 H new ATOM 0 HA PHE B 219 9.178 -12.381 -1.038 1.00 1.00 H new ATOM 0 HB2 PHE B 219 10.152 -10.195 -0.950 1.00 1.00 H new ATOM 0 HB3 PHE B 219 9.181 -9.729 0.432 1.00 1.00 H new ATOM 0 HD1 PHE B 219 9.777 -10.483 2.696 1.00 1.00 H new ATOM 0 HD2 PHE B 219 12.155 -11.530 -0.678 1.00 1.00 H new ATOM 0 HE1 PHE B 219 11.608 -11.131 4.191 1.00 1.00 H new ATOM 0 HE2 PHE B 219 13.991 -12.168 0.815 1.00 1.00 H new ATOM 0 HZ PHE B 219 13.723 -11.965 3.257 1.00 1.00 H new ATOM 1069 N GLU B 220 7.538 -11.855 1.767 1.00 1.00 N ATOM 1070 CA GLU B 220 7.167 -12.479 3.033 1.00 1.00 C ATOM 1071 C GLU B 220 6.645 -13.892 2.812 1.00 1.00 C ATOM 1072 O GLU B 220 6.920 -14.793 3.603 1.00 1.00 O ATOM 1073 CB GLU B 220 6.129 -11.634 3.767 1.00 1.00 C ATOM 1074 CG GLU B 220 6.638 -10.254 4.142 1.00 1.00 C ATOM 1075 CD GLU B 220 5.663 -9.485 5.003 1.00 1.00 C ATOM 1076 OE1 GLU B 220 4.507 -9.282 4.570 1.00 1.00 O ATOM 1077 OE2 GLU B 220 6.042 -9.092 6.120 1.00 1.00 O ATOM 0 H GLU B 220 7.091 -10.955 1.593 1.00 1.00 H new ATOM 0 HA GLU B 220 8.062 -12.541 3.652 1.00 1.00 H new ATOM 0 HB2 GLU B 220 5.245 -11.530 3.138 1.00 1.00 H new ATOM 0 HB3 GLU B 220 5.817 -12.157 4.671 1.00 1.00 H new ATOM 0 HG2 GLU B 220 7.585 -10.353 4.673 1.00 1.00 H new ATOM 0 HG3 GLU B 220 6.839 -9.687 3.233 1.00 1.00 H new ATOM 1084 N LYS B 221 5.932 -14.087 1.709 1.00 1.00 N ATOM 1085 CA LYS B 221 5.425 -15.403 1.355 1.00 1.00 C ATOM 1086 C LYS B 221 6.581 -16.331 0.988 1.00 1.00 C ATOM 1087 O LYS B 221 6.776 -17.382 1.606 1.00 1.00 O ATOM 1088 CB LYS B 221 4.454 -15.276 0.186 1.00 1.00 C ATOM 1089 CG LYS B 221 3.412 -14.196 0.397 1.00 1.00 C ATOM 1090 CD LYS B 221 2.542 -14.000 -0.828 1.00 1.00 C ATOM 1091 CE LYS B 221 1.809 -12.677 -0.766 1.00 1.00 C ATOM 1092 NZ LYS B 221 0.686 -12.616 -1.742 1.00 1.00 N ATOM 0 H LYS B 221 5.693 -13.350 1.046 1.00 1.00 H new ATOM 0 HA LYS B 221 4.900 -15.829 2.210 1.00 1.00 H new ATOM 0 HB2 LYS B 221 5.015 -15.059 -0.723 1.00 1.00 H new ATOM 0 HB3 LYS B 221 3.953 -16.232 0.031 1.00 1.00 H new ATOM 0 HG2 LYS B 221 2.785 -14.459 1.249 1.00 1.00 H new ATOM 0 HG3 LYS B 221 3.908 -13.257 0.644 1.00 1.00 H new ATOM 0 HD2 LYS B 221 3.159 -14.037 -1.726 1.00 1.00 H new ATOM 0 HD3 LYS B 221 1.823 -14.815 -0.902 1.00 1.00 H new ATOM 0 HE2 LYS B 221 1.423 -12.523 0.242 1.00 1.00 H new ATOM 0 HE3 LYS B 221 2.508 -11.865 -0.966 1.00 1.00 H new ATOM 0 HZ1 LYS B 221 0.608 -11.651 -2.122 1.00 1.00 H new ATOM 0 HZ2 LYS B 221 0.866 -13.281 -2.521 1.00 1.00 H new ATOM 0 HZ3 LYS B 221 -0.202 -12.873 -1.266 1.00 1.00 H new ATOM 1106 N VAL B 222 7.344 -15.922 -0.020 1.00 1.00 N ATOM 1107 CA VAL B 222 8.509 -16.692 -0.480 1.00 1.00 C ATOM 1108 C VAL B 222 9.517 -16.944 0.649 1.00 1.00 C ATOM 1109 O VAL B 222 9.991 -18.061 0.824 1.00 1.00 O ATOM 1110 CB VAL B 222 9.261 -15.987 -1.625 1.00 1.00 C ATOM 1111 CG1 VAL B 222 9.869 -17.001 -2.570 1.00 1.00 C ATOM 1112 CG2 VAL B 222 8.361 -15.046 -2.381 1.00 1.00 C ATOM 0 H VAL B 222 7.181 -15.060 -0.540 1.00 1.00 H new ATOM 0 HA VAL B 222 8.100 -17.639 -0.834 1.00 1.00 H new ATOM 0 HB VAL B 222 10.062 -15.399 -1.176 1.00 1.00 H new ATOM 0 HG11 VAL B 222 10.395 -16.482 -3.371 1.00 1.00 H new ATOM 0 HG12 VAL B 222 10.570 -17.632 -2.024 1.00 1.00 H new ATOM 0 HG13 VAL B 222 9.080 -17.620 -2.996 1.00 1.00 H new ATOM 0 HG21 VAL B 222 8.925 -14.567 -3.181 1.00 1.00 H new ATOM 0 HG22 VAL B 222 7.528 -15.604 -2.809 1.00 1.00 H new ATOM 0 HG23 VAL B 222 7.977 -14.285 -1.702 1.00 1.00 H new ATOM 1122 N LYS B 223 9.883 -15.889 1.365 1.00 1.00 N ATOM 1123 CA LYS B 223 10.821 -15.973 2.471 1.00 1.00 C ATOM 1124 C LYS B 223 10.370 -16.986 3.512 1.00 1.00 C ATOM 1125 O LYS B 223 11.188 -17.717 4.063 1.00 1.00 O ATOM 1126 CB LYS B 223 11.000 -14.570 3.066 1.00 1.00 C ATOM 1127 CG LYS B 223 11.246 -14.494 4.564 1.00 1.00 C ATOM 1128 CD LYS B 223 9.937 -14.511 5.333 1.00 1.00 C ATOM 1129 CE LYS B 223 10.067 -13.804 6.659 1.00 1.00 C ATOM 1130 NZ LYS B 223 8.873 -14.022 7.520 1.00 1.00 N ATOM 0 H LYS B 223 9.534 -14.946 1.192 1.00 1.00 H new ATOM 0 HA LYS B 223 11.785 -16.330 2.108 1.00 1.00 H new ATOM 0 HB2 LYS B 223 11.836 -14.088 2.558 1.00 1.00 H new ATOM 0 HB3 LYS B 223 10.109 -13.986 2.837 1.00 1.00 H new ATOM 0 HG2 LYS B 223 11.867 -15.334 4.877 1.00 1.00 H new ATOM 0 HG3 LYS B 223 11.798 -13.584 4.800 1.00 1.00 H new ATOM 0 HD2 LYS B 223 9.158 -14.033 4.739 1.00 1.00 H new ATOM 0 HD3 LYS B 223 9.624 -15.542 5.498 1.00 1.00 H new ATOM 0 HE2 LYS B 223 10.958 -14.161 7.176 1.00 1.00 H new ATOM 0 HE3 LYS B 223 10.203 -12.736 6.490 1.00 1.00 H new ATOM 0 HZ1 LYS B 223 9.090 -13.730 8.494 1.00 1.00 H new ATOM 0 HZ2 LYS B 223 8.077 -13.459 7.159 1.00 1.00 H new ATOM 0 HZ3 LYS B 223 8.617 -15.030 7.510 1.00 1.00 H new ATOM 1144 N GLU B 224 9.069 -17.059 3.752 1.00 1.00 N ATOM 1145 CA GLU B 224 8.548 -18.007 4.715 1.00 1.00 C ATOM 1146 C GLU B 224 8.723 -19.419 4.168 1.00 1.00 C ATOM 1147 O GLU B 224 8.933 -20.371 4.915 1.00 1.00 O ATOM 1148 CB GLU B 224 7.075 -17.730 5.010 1.00 1.00 C ATOM 1149 CG GLU B 224 6.640 -18.182 6.391 1.00 1.00 C ATOM 1150 CD GLU B 224 6.807 -17.094 7.437 1.00 1.00 C ATOM 1151 OE1 GLU B 224 7.949 -16.663 7.698 1.00 1.00 O ATOM 1152 OE2 GLU B 224 5.777 -16.667 8.007 1.00 1.00 O ATOM 0 H GLU B 224 8.365 -16.478 3.297 1.00 1.00 H new ATOM 0 HA GLU B 224 9.099 -17.905 5.650 1.00 1.00 H new ATOM 0 HB2 GLU B 224 6.887 -16.661 4.910 1.00 1.00 H new ATOM 0 HB3 GLU B 224 6.462 -18.232 4.262 1.00 1.00 H new ATOM 0 HG2 GLU B 224 5.595 -18.491 6.356 1.00 1.00 H new ATOM 0 HG3 GLU B 224 7.222 -19.056 6.684 1.00 1.00 H new ATOM 1159 N TYR B 225 8.688 -19.528 2.844 1.00 1.00 N ATOM 1160 CA TYR B 225 8.875 -20.801 2.171 1.00 1.00 C ATOM 1161 C TYR B 225 10.338 -21.219 2.228 1.00 1.00 C ATOM 1162 O TYR B 225 10.644 -22.366 2.528 1.00 1.00 O ATOM 1163 CB TYR B 225 8.407 -20.716 0.713 1.00 1.00 C ATOM 1164 CG TYR B 225 8.426 -22.040 -0.025 1.00 1.00 C ATOM 1165 CD1 TYR B 225 8.381 -23.243 0.665 1.00 1.00 C ATOM 1166 CD2 TYR B 225 8.465 -22.086 -1.410 1.00 1.00 C ATOM 1167 CE1 TYR B 225 8.367 -24.450 0.003 1.00 1.00 C ATOM 1168 CE2 TYR B 225 8.460 -23.291 -2.082 1.00 1.00 C ATOM 1169 CZ TYR B 225 8.407 -24.472 -1.371 1.00 1.00 C ATOM 1170 OH TYR B 225 8.383 -25.675 -2.036 1.00 1.00 O ATOM 0 H TYR B 225 8.530 -18.741 2.215 1.00 1.00 H new ATOM 0 HA TYR B 225 8.274 -21.551 2.684 1.00 1.00 H new ATOM 0 HB2 TYR B 225 7.393 -20.316 0.691 1.00 1.00 H new ATOM 0 HB3 TYR B 225 9.041 -20.007 0.181 1.00 1.00 H new ATOM 0 HD1 TYR B 225 8.356 -23.232 1.745 1.00 1.00 H new ATOM 0 HD2 TYR B 225 8.500 -21.164 -1.972 1.00 1.00 H new ATOM 0 HE1 TYR B 225 8.325 -25.374 0.560 1.00 1.00 H new ATOM 0 HE2 TYR B 225 8.497 -23.310 -3.161 1.00 1.00 H new ATOM 0 HH TYR B 225 7.455 -25.971 -2.143 1.00 1.00 H new ATOM 1180 N LYS B 226 11.244 -20.281 1.972 1.00 1.00 N ATOM 1181 CA LYS B 226 12.660 -20.597 1.999 1.00 1.00 C ATOM 1182 C LYS B 226 13.081 -20.966 3.424 1.00 1.00 C ATOM 1183 O LYS B 226 13.846 -21.905 3.629 1.00 1.00 O ATOM 1184 CB LYS B 226 13.493 -19.434 1.446 1.00 1.00 C ATOM 1185 CG LYS B 226 13.681 -18.264 2.395 1.00 1.00 C ATOM 1186 CD LYS B 226 14.911 -18.441 3.264 1.00 1.00 C ATOM 1187 CE LYS B 226 16.149 -18.643 2.414 1.00 1.00 C ATOM 1188 NZ LYS B 226 17.351 -18.881 3.249 1.00 1.00 N ATOM 0 H LYS B 226 11.024 -19.311 1.747 1.00 1.00 H new ATOM 0 HA LYS B 226 12.844 -21.456 1.354 1.00 1.00 H new ATOM 0 HB2 LYS B 226 14.475 -19.814 1.164 1.00 1.00 H new ATOM 0 HB3 LYS B 226 13.018 -19.069 0.535 1.00 1.00 H new ATOM 0 HG2 LYS B 226 13.770 -17.341 1.822 1.00 1.00 H new ATOM 0 HG3 LYS B 226 12.799 -18.163 3.028 1.00 1.00 H new ATOM 0 HD2 LYS B 226 15.041 -17.566 3.900 1.00 1.00 H new ATOM 0 HD3 LYS B 226 14.775 -19.297 3.924 1.00 1.00 H new ATOM 0 HE2 LYS B 226 15.997 -19.489 1.744 1.00 1.00 H new ATOM 0 HE3 LYS B 226 16.308 -17.765 1.788 1.00 1.00 H new ATOM 0 HZ1 LYS B 226 18.204 -18.632 2.709 1.00 1.00 H new ATOM 0 HZ2 LYS B 226 17.300 -18.294 4.106 1.00 1.00 H new ATOM 0 HZ3 LYS B 226 17.393 -19.884 3.519 1.00 1.00 H new ATOM 1202 N GLU B 227 12.519 -20.243 4.401 1.00 1.00 N ATOM 1203 CA GLU B 227 12.773 -20.489 5.814 1.00 1.00 C ATOM 1204 C GLU B 227 12.326 -21.894 6.171 1.00 1.00 C ATOM 1205 O GLU B 227 13.046 -22.663 6.813 1.00 1.00 O ATOM 1206 CB GLU B 227 11.983 -19.471 6.637 1.00 1.00 C ATOM 1207 CG GLU B 227 12.832 -18.635 7.569 1.00 1.00 C ATOM 1208 CD GLU B 227 12.756 -19.114 9.007 1.00 1.00 C ATOM 1209 OE1 GLU B 227 11.741 -18.818 9.679 1.00 1.00 O ATOM 1210 OE2 GLU B 227 13.703 -19.781 9.474 1.00 1.00 O ATOM 0 H GLU B 227 11.875 -19.471 4.227 1.00 1.00 H new ATOM 0 HA GLU B 227 13.838 -20.390 6.026 1.00 1.00 H new ATOM 0 HB2 GLU B 227 11.448 -18.808 5.957 1.00 1.00 H new ATOM 0 HB3 GLU B 227 11.232 -19.999 7.224 1.00 1.00 H new ATOM 0 HG2 GLU B 227 13.869 -18.662 7.234 1.00 1.00 H new ATOM 0 HG3 GLU B 227 12.508 -17.596 7.517 1.00 1.00 H new ATOM 1217 N ALA B 228 11.136 -22.218 5.703 1.00 1.00 N ATOM 1218 CA ALA B 228 10.539 -23.508 5.921 1.00 1.00 C ATOM 1219 C ALA B 228 11.325 -24.606 5.206 1.00 1.00 C ATOM 1220 O ALA B 228 11.514 -25.697 5.748 1.00 1.00 O ATOM 1221 CB ALA B 228 9.092 -23.450 5.461 1.00 1.00 C ATOM 0 H ALA B 228 10.556 -21.582 5.156 1.00 1.00 H new ATOM 0 HA ALA B 228 10.565 -23.757 6.982 1.00 1.00 H new ATOM 0 HB1 ALA B 228 8.621 -24.420 5.618 1.00 1.00 H new ATOM 0 HB2 ALA B 228 8.559 -22.691 6.033 1.00 1.00 H new ATOM 0 HB3 ALA B 228 9.057 -23.197 4.401 1.00 1.00 H new ATOM 1227 N LEU B 229 11.792 -24.315 3.991 1.00 1.00 N ATOM 1228 CA LEU B 229 12.606 -25.260 3.230 1.00 1.00 C ATOM 1229 C LEU B 229 13.918 -25.532 3.956 1.00 1.00 C ATOM 1230 O LEU B 229 14.371 -26.677 4.029 1.00 1.00 O ATOM 1231 CB LEU B 229 12.903 -24.733 1.820 1.00 1.00 C ATOM 1232 CG LEU B 229 11.724 -24.732 0.842 1.00 1.00 C ATOM 1233 CD1 LEU B 229 12.131 -24.125 -0.488 1.00 1.00 C ATOM 1234 CD2 LEU B 229 11.212 -26.139 0.618 1.00 1.00 C ATOM 0 H LEU B 229 11.619 -23.430 3.513 1.00 1.00 H new ATOM 0 HA LEU B 229 12.038 -26.186 3.141 1.00 1.00 H new ATOM 0 HB2 LEU B 229 13.279 -23.713 1.906 1.00 1.00 H new ATOM 0 HB3 LEU B 229 13.705 -25.333 1.391 1.00 1.00 H new ATOM 0 HG LEU B 229 10.929 -24.129 1.281 1.00 1.00 H new ATOM 0 HD11 LEU B 229 11.279 -24.134 -1.168 1.00 1.00 H new ATOM 0 HD12 LEU B 229 12.461 -23.098 -0.333 1.00 1.00 H new ATOM 0 HD13 LEU B 229 12.946 -24.707 -0.919 1.00 1.00 H new ATOM 0 HD21 LEU B 229 10.375 -26.115 -0.080 1.00 1.00 H new ATOM 0 HD22 LEU B 229 12.011 -26.755 0.205 1.00 1.00 H new ATOM 0 HD23 LEU B 229 10.881 -26.561 1.567 1.00 1.00 H new ATOM 1246 N ASP B 230 14.509 -24.475 4.509 1.00 1.00 N ATOM 1247 CA ASP B 230 15.763 -24.593 5.249 1.00 1.00 C ATOM 1248 C ASP B 230 15.562 -25.445 6.495 1.00 1.00 C ATOM 1249 O ASP B 230 16.428 -26.235 6.866 1.00 1.00 O ATOM 1250 CB ASP B 230 16.314 -23.211 5.639 1.00 1.00 C ATOM 1251 CG ASP B 230 16.999 -22.499 4.485 1.00 1.00 C ATOM 1252 OD1 ASP B 230 17.741 -23.163 3.739 1.00 1.00 O ATOM 1253 OD2 ASP B 230 16.812 -21.267 4.332 1.00 1.00 O ATOM 0 H ASP B 230 14.139 -23.526 4.458 1.00 1.00 H new ATOM 0 HA ASP B 230 16.491 -25.077 4.598 1.00 1.00 H new ATOM 0 HB2 ASP B 230 15.497 -22.591 6.008 1.00 1.00 H new ATOM 0 HB3 ASP B 230 17.022 -23.326 6.460 1.00 1.00 H new ATOM 1258 N LEU B 231 14.416 -25.269 7.143 1.00 1.00 N ATOM 1259 CA LEU B 231 14.073 -26.047 8.327 1.00 1.00 C ATOM 1260 C LEU B 231 13.752 -27.497 7.955 1.00 1.00 C ATOM 1261 O LEU B 231 14.100 -28.417 8.698 1.00 1.00 O ATOM 1262 CB LEU B 231 12.881 -25.410 9.050 1.00 1.00 C ATOM 1263 CG LEU B 231 13.208 -24.699 10.368 1.00 1.00 C ATOM 1264 CD1 LEU B 231 13.646 -25.704 11.413 1.00 1.00 C ATOM 1265 CD2 LEU B 231 14.278 -23.630 10.162 1.00 1.00 C ATOM 0 H LEU B 231 13.706 -24.591 6.866 1.00 1.00 H new ATOM 0 HA LEU B 231 14.934 -26.050 8.995 1.00 1.00 H new ATOM 0 HB2 LEU B 231 12.413 -24.692 8.377 1.00 1.00 H new ATOM 0 HB3 LEU B 231 12.143 -26.187 9.250 1.00 1.00 H new ATOM 0 HG LEU B 231 12.305 -24.202 10.722 1.00 1.00 H new ATOM 0 HD11 LEU B 231 13.875 -25.185 12.344 1.00 1.00 H new ATOM 0 HD12 LEU B 231 12.844 -26.422 11.586 1.00 1.00 H new ATOM 0 HD13 LEU B 231 14.534 -26.229 11.063 1.00 1.00 H new ATOM 0 HD21 LEU B 231 14.491 -23.141 11.112 1.00 1.00 H new ATOM 0 HD22 LEU B 231 15.187 -24.094 9.781 1.00 1.00 H new ATOM 0 HD23 LEU B 231 13.920 -22.890 9.446 1.00 1.00 H new ATOM 1277 N LEU B 232 13.091 -27.700 6.808 1.00 1.00 N ATOM 1278 CA LEU B 232 12.764 -29.049 6.329 1.00 1.00 C ATOM 1279 C LEU B 232 14.023 -29.902 6.211 1.00 1.00 C ATOM 1280 O LEU B 232 14.023 -31.083 6.552 1.00 1.00 O ATOM 1281 CB LEU B 232 12.066 -29.016 4.955 1.00 1.00 C ATOM 1282 CG LEU B 232 10.537 -28.894 4.960 1.00 1.00 C ATOM 1283 CD1 LEU B 232 9.975 -29.256 3.592 1.00 1.00 C ATOM 1284 CD2 LEU B 232 9.923 -29.776 6.033 1.00 1.00 C ATOM 0 H LEU B 232 12.773 -26.949 6.196 1.00 1.00 H new ATOM 0 HA LEU B 232 12.085 -29.484 7.062 1.00 1.00 H new ATOM 0 HB2 LEU B 232 12.472 -28.179 4.388 1.00 1.00 H new ATOM 0 HB3 LEU B 232 12.333 -29.925 4.416 1.00 1.00 H new ATOM 0 HG LEU B 232 10.280 -27.859 5.185 1.00 1.00 H new ATOM 0 HD11 LEU B 232 8.889 -29.165 3.609 1.00 1.00 H new ATOM 0 HD12 LEU B 232 10.384 -28.581 2.840 1.00 1.00 H new ATOM 0 HD13 LEU B 232 10.250 -30.282 3.346 1.00 1.00 H new ATOM 0 HD21 LEU B 232 8.838 -29.670 6.014 1.00 1.00 H new ATOM 0 HD22 LEU B 232 10.189 -30.816 5.845 1.00 1.00 H new ATOM 0 HD23 LEU B 232 10.300 -29.476 7.011 1.00 1.00 H new ATOM 1296 N ASP B 233 15.090 -29.278 5.734 1.00 1.00 N ATOM 1297 CA ASP B 233 16.364 -29.958 5.534 1.00 1.00 C ATOM 1298 C ASP B 233 17.252 -29.793 6.767 1.00 1.00 C ATOM 1299 O ASP B 233 18.444 -30.087 6.735 1.00 1.00 O ATOM 1300 CB ASP B 233 17.060 -29.379 4.288 1.00 1.00 C ATOM 1301 CG ASP B 233 18.294 -30.159 3.854 1.00 1.00 C ATOM 1302 OD1 ASP B 233 18.136 -31.198 3.178 1.00 1.00 O ATOM 1303 OD2 ASP B 233 19.425 -29.722 4.165 1.00 1.00 O ATOM 0 H ASP B 233 15.099 -28.291 5.475 1.00 1.00 H new ATOM 0 HA ASP B 233 16.186 -31.023 5.383 1.00 1.00 H new ATOM 0 HB2 ASP B 233 16.348 -29.356 3.463 1.00 1.00 H new ATOM 0 HB3 ASP B 233 17.347 -28.347 4.490 1.00 1.00 H new ATOM 1308 N TYR B 234 16.665 -29.398 7.889 1.00 1.00 N ATOM 1309 CA TYR B 234 17.458 -29.141 9.069 1.00 1.00 C ATOM 1310 C TYR B 234 17.119 -30.093 10.206 1.00 1.00 C ATOM 1311 O TYR B 234 17.989 -30.820 10.690 1.00 1.00 O ATOM 1312 CB TYR B 234 17.285 -27.699 9.535 1.00 1.00 C ATOM 1313 CG TYR B 234 18.128 -27.383 10.739 1.00 1.00 C ATOM 1314 CD1 TYR B 234 19.493 -27.160 10.611 1.00 1.00 C ATOM 1315 CD2 TYR B 234 17.572 -27.341 12.012 1.00 1.00 C ATOM 1316 CE1 TYR B 234 20.273 -26.911 11.706 1.00 1.00 C ATOM 1317 CE2 TYR B 234 18.350 -27.080 13.111 1.00 1.00 C ATOM 1318 CZ TYR B 234 19.703 -26.871 12.957 1.00 1.00 C ATOM 1319 OH TYR B 234 20.489 -26.641 14.057 1.00 1.00 O ATOM 0 H TYR B 234 15.662 -29.253 8.001 1.00 1.00 H new ATOM 0 HA TYR B 234 18.499 -29.308 8.791 1.00 1.00 H new ATOM 0 HB2 TYR B 234 17.549 -27.023 8.722 1.00 1.00 H new ATOM 0 HB3 TYR B 234 16.236 -27.519 9.771 1.00 1.00 H new ATOM 0 HD1 TYR B 234 19.946 -27.184 9.631 1.00 1.00 H new ATOM 0 HD2 TYR B 234 16.514 -27.516 12.138 1.00 1.00 H new ATOM 0 HE1 TYR B 234 21.334 -26.746 11.589 1.00 1.00 H new ATOM 0 HE2 TYR B 234 17.904 -27.038 14.094 1.00 1.00 H new ATOM 0 HH TYR B 234 21.421 -26.529 13.776 1.00 1.00 H new ATOM 1329 N VAL B 235 15.874 -30.059 10.667 1.00 1.00 N ATOM 1330 CA VAL B 235 15.481 -30.861 11.797 1.00 1.00 C ATOM 1331 C VAL B 235 15.325 -32.332 11.432 1.00 1.00 C ATOM 1332 O VAL B 235 15.145 -32.682 10.266 1.00 1.00 O ATOM 1333 CB VAL B 235 14.199 -30.305 12.422 1.00 1.00 C ATOM 1334 CG1 VAL B 235 14.538 -29.135 13.335 1.00 1.00 C ATOM 1335 CG2 VAL B 235 13.221 -29.862 11.352 1.00 1.00 C ATOM 0 H VAL B 235 15.130 -29.485 10.271 1.00 1.00 H new ATOM 0 HA VAL B 235 16.281 -30.807 12.535 1.00 1.00 H new ATOM 0 HB VAL B 235 13.728 -31.096 13.005 1.00 1.00 H new ATOM 0 HG11 VAL B 235 13.623 -28.742 13.778 1.00 1.00 H new ATOM 0 HG12 VAL B 235 15.208 -29.473 14.126 1.00 1.00 H new ATOM 0 HG13 VAL B 235 15.026 -28.351 12.756 1.00 1.00 H new ATOM 0 HG21 VAL B 235 12.319 -29.471 11.823 1.00 1.00 H new ATOM 0 HG22 VAL B 235 13.678 -29.083 10.741 1.00 1.00 H new ATOM 0 HG23 VAL B 235 12.962 -30.712 10.721 1.00 1.00 H new ATOM 1345 N GLN B 236 15.429 -33.181 12.452 1.00 1.00 N ATOM 1346 CA GLN B 236 15.396 -34.630 12.283 1.00 1.00 C ATOM 1347 C GLN B 236 14.159 -35.082 11.516 1.00 1.00 C ATOM 1348 O GLN B 236 13.070 -34.542 11.700 1.00 1.00 O ATOM 1349 CB GLN B 236 15.407 -35.331 13.648 1.00 1.00 C ATOM 1350 CG GLN B 236 16.403 -34.757 14.642 1.00 1.00 C ATOM 1351 CD GLN B 236 16.309 -35.411 16.011 1.00 1.00 C ATOM 1352 OE1 GLN B 236 15.239 -35.858 16.433 1.00 1.00 O ATOM 1353 NE2 GLN B 236 17.427 -35.479 16.711 1.00 1.00 N ATOM 0 H GLN B 236 15.539 -32.882 13.421 1.00 1.00 H new ATOM 0 HA GLN B 236 16.284 -34.902 11.713 1.00 1.00 H new ATOM 0 HB2 GLN B 236 14.408 -35.274 14.080 1.00 1.00 H new ATOM 0 HB3 GLN B 236 15.630 -36.387 13.498 1.00 1.00 H new ATOM 0 HG2 GLN B 236 17.413 -34.883 14.252 1.00 1.00 H new ATOM 0 HG3 GLN B 236 16.232 -33.685 14.743 1.00 1.00 H new ATOM 0 HE21 GLN B 236 18.292 -35.098 16.328 1.00 1.00 H new ATOM 0 HE22 GLN B 236 17.425 -35.912 17.634 1.00 1.00 H new ATOM 1362 N PRO B 237 14.296 -36.141 10.707 1.00 1.00 N ATOM 1363 CA PRO B 237 13.180 -36.693 9.947 1.00 1.00 C ATOM 1364 C PRO B 237 12.111 -37.244 10.876 1.00 1.00 C ATOM 1365 O PRO B 237 10.939 -37.329 10.516 1.00 1.00 O ATOM 1366 CB PRO B 237 13.811 -37.820 9.122 1.00 1.00 C ATOM 1367 CG PRO B 237 15.082 -38.158 9.826 1.00 1.00 C ATOM 1368 CD PRO B 237 15.545 -36.888 10.486 1.00 1.00 C ATOM 0 HA PRO B 237 12.687 -35.943 9.328 1.00 1.00 H new ATOM 0 HB2 PRO B 237 13.150 -38.685 9.067 1.00 1.00 H new ATOM 0 HB3 PRO B 237 14.002 -37.499 8.098 1.00 1.00 H new ATOM 0 HG2 PRO B 237 14.921 -38.944 10.564 1.00 1.00 H new ATOM 0 HG3 PRO B 237 15.830 -38.527 9.124 1.00 1.00 H new ATOM 0 HD2 PRO B 237 16.064 -37.089 11.423 1.00 1.00 H new ATOM 0 HD3 PRO B 237 16.237 -36.335 9.851 1.00 1.00 H new ATOM 1376 N ASP B 238 12.517 -37.560 12.098 1.00 1.00 N ATOM 1377 CA ASP B 238 11.600 -38.092 13.090 1.00 1.00 C ATOM 1378 C ASP B 238 10.699 -37.004 13.638 1.00 1.00 C ATOM 1379 O ASP B 238 9.540 -37.264 13.960 1.00 1.00 O ATOM 1380 CB ASP B 238 12.351 -38.774 14.223 1.00 1.00 C ATOM 1381 CG ASP B 238 13.063 -40.022 13.756 1.00 1.00 C ATOM 1382 OD1 ASP B 238 12.406 -41.083 13.666 1.00 1.00 O ATOM 1383 OD2 ASP B 238 14.268 -39.949 13.460 1.00 1.00 O ATOM 0 H ASP B 238 13.478 -37.456 12.424 1.00 1.00 H new ATOM 0 HA ASP B 238 10.978 -38.837 12.594 1.00 1.00 H new ATOM 0 HB2 ASP B 238 13.076 -38.080 14.648 1.00 1.00 H new ATOM 0 HB3 ASP B 238 11.652 -39.031 15.019 1.00 1.00 H new ATOM 1388 N VAL B 239 11.201 -35.772 13.709 1.00 1.00 N ATOM 1389 CA VAL B 239 10.366 -34.673 14.163 1.00 1.00 C ATOM 1390 C VAL B 239 9.341 -34.374 13.088 1.00 1.00 C ATOM 1391 O VAL B 239 8.293 -33.818 13.359 1.00 1.00 O ATOM 1392 CB VAL B 239 11.144 -33.371 14.488 1.00 1.00 C ATOM 1393 CG1 VAL B 239 12.438 -33.636 15.212 1.00 1.00 C ATOM 1394 CG2 VAL B 239 11.373 -32.528 13.250 1.00 1.00 C ATOM 0 H VAL B 239 12.158 -35.518 13.464 1.00 1.00 H new ATOM 0 HA VAL B 239 9.906 -34.995 15.097 1.00 1.00 H new ATOM 0 HB VAL B 239 10.511 -32.800 15.167 1.00 1.00 H new ATOM 0 HG11 VAL B 239 12.942 -32.691 15.415 1.00 1.00 H new ATOM 0 HG12 VAL B 239 12.231 -34.146 16.153 1.00 1.00 H new ATOM 0 HG13 VAL B 239 13.079 -34.263 14.593 1.00 1.00 H new ATOM 0 HG21 VAL B 239 11.921 -31.625 13.521 1.00 1.00 H new ATOM 0 HG22 VAL B 239 11.951 -33.099 12.523 1.00 1.00 H new ATOM 0 HG23 VAL B 239 10.412 -32.252 12.815 1.00 1.00 H new ATOM 1404 N LYS B 240 9.675 -34.729 11.854 1.00 1.00 N ATOM 1405 CA LYS B 240 8.768 -34.544 10.738 1.00 1.00 C ATOM 1406 C LYS B 240 7.646 -35.566 10.837 1.00 1.00 C ATOM 1407 O LYS B 240 6.495 -35.276 10.521 1.00 1.00 O ATOM 1408 CB LYS B 240 9.522 -34.675 9.413 1.00 1.00 C ATOM 1409 CG LYS B 240 10.750 -33.777 9.335 1.00 1.00 C ATOM 1410 CD LYS B 240 11.395 -33.788 7.957 1.00 1.00 C ATOM 1411 CE LYS B 240 10.524 -33.094 6.922 1.00 1.00 C ATOM 1412 NZ LYS B 240 9.459 -33.986 6.389 1.00 1.00 N ATOM 0 H LYS B 240 10.571 -35.148 11.604 1.00 1.00 H new ATOM 0 HA LYS B 240 8.338 -33.543 10.773 1.00 1.00 H new ATOM 0 HB2 LYS B 240 9.828 -35.712 9.277 1.00 1.00 H new ATOM 0 HB3 LYS B 240 8.848 -34.431 8.592 1.00 1.00 H new ATOM 0 HG2 LYS B 240 10.466 -32.756 9.591 1.00 1.00 H new ATOM 0 HG3 LYS B 240 11.480 -34.101 10.077 1.00 1.00 H new ATOM 0 HD2 LYS B 240 12.366 -33.294 8.006 1.00 1.00 H new ATOM 0 HD3 LYS B 240 11.576 -34.818 7.648 1.00 1.00 H new ATOM 0 HE2 LYS B 240 10.066 -32.212 7.369 1.00 1.00 H new ATOM 0 HE3 LYS B 240 11.149 -32.746 6.099 1.00 1.00 H new ATOM 0 HZ1 LYS B 240 9.321 -33.795 5.376 1.00 1.00 H new ATOM 0 HZ2 LYS B 240 9.741 -34.979 6.519 1.00 1.00 H new ATOM 0 HZ3 LYS B 240 8.570 -33.809 6.899 1.00 1.00 H new ATOM 1426 N LYS B 241 7.988 -36.750 11.340 1.00 1.00 N ATOM 1427 CA LYS B 241 6.997 -37.789 11.595 1.00 1.00 C ATOM 1428 C LYS B 241 6.111 -37.340 12.746 1.00 1.00 C ATOM 1429 O LYS B 241 4.886 -37.404 12.680 1.00 1.00 O ATOM 1430 CB LYS B 241 7.664 -39.110 11.984 1.00 1.00 C ATOM 1431 CG LYS B 241 8.725 -39.597 11.017 1.00 1.00 C ATOM 1432 CD LYS B 241 9.495 -40.759 11.618 1.00 1.00 C ATOM 1433 CE LYS B 241 10.646 -41.186 10.732 1.00 1.00 C ATOM 1434 NZ LYS B 241 11.476 -42.236 11.377 1.00 1.00 N ATOM 0 H LYS B 241 8.944 -37.012 11.579 1.00 1.00 H new ATOM 0 HA LYS B 241 6.418 -37.946 10.685 1.00 1.00 H new ATOM 0 HB2 LYS B 241 8.116 -38.996 12.969 1.00 1.00 H new ATOM 0 HB3 LYS B 241 6.894 -39.877 12.073 1.00 1.00 H new ATOM 0 HG2 LYS B 241 8.259 -39.906 10.081 1.00 1.00 H new ATOM 0 HG3 LYS B 241 9.410 -38.783 10.778 1.00 1.00 H new ATOM 0 HD2 LYS B 241 9.877 -40.474 12.599 1.00 1.00 H new ATOM 0 HD3 LYS B 241 8.821 -41.602 11.771 1.00 1.00 H new ATOM 0 HE2 LYS B 241 10.257 -41.560 9.785 1.00 1.00 H new ATOM 0 HE3 LYS B 241 11.268 -40.321 10.501 1.00 1.00 H new ATOM 0 HZ1 LYS B 241 12.112 -42.658 10.671 1.00 1.00 H new ATOM 0 HZ2 LYS B 241 12.040 -41.812 12.141 1.00 1.00 H new ATOM 0 HZ3 LYS B 241 10.858 -42.974 11.771 1.00 1.00 H new ATOM 1448 N ALA B 242 6.764 -36.859 13.797 1.00 1.00 N ATOM 1449 CA ALA B 242 6.074 -36.370 14.974 1.00 1.00 C ATOM 1450 C ALA B 242 5.302 -35.092 14.657 1.00 1.00 C ATOM 1451 O ALA B 242 4.312 -34.780 15.311 1.00 1.00 O ATOM 1452 CB ALA B 242 7.063 -36.150 16.103 1.00 1.00 C ATOM 0 H ALA B 242 7.781 -36.799 13.853 1.00 1.00 H new ATOM 0 HA ALA B 242 5.351 -37.120 15.294 1.00 1.00 H new ATOM 0 HB1 ALA B 242 6.535 -35.783 16.983 1.00 1.00 H new ATOM 0 HB2 ALA B 242 7.557 -37.092 16.343 1.00 1.00 H new ATOM 0 HB3 ALA B 242 7.809 -35.417 15.795 1.00 1.00 H new ATOM 1458 N CYS B 243 5.779 -34.336 13.676 1.00 1.00 N ATOM 1459 CA CYS B 243 5.078 -33.148 13.214 1.00 1.00 C ATOM 1460 C CYS B 243 3.874 -33.580 12.417 1.00 1.00 C ATOM 1461 O CYS B 243 2.799 -32.977 12.499 1.00 1.00 O ATOM 1462 CB CYS B 243 5.978 -32.272 12.354 1.00 1.00 C ATOM 1463 SG CYS B 243 5.148 -30.815 11.684 1.00 1.00 S ATOM 0 H CYS B 243 6.652 -34.527 13.184 1.00 1.00 H new ATOM 0 HA CYS B 243 4.772 -32.560 14.079 1.00 1.00 H new ATOM 0 HB2 CYS B 243 6.833 -31.951 12.949 1.00 1.00 H new ATOM 0 HB3 CYS B 243 6.369 -32.868 11.529 1.00 1.00 H new ATOM 0 HG CYS B 243 3.860 -30.977 11.757 1.00 1.00 H new ATOM 1469 N CYS B 244 4.072 -34.638 11.641 1.00 1.00 N ATOM 1470 CA CYS B 244 2.997 -35.230 10.878 1.00 1.00 C ATOM 1471 C CYS B 244 1.843 -35.613 11.800 1.00 1.00 C ATOM 1472 O CYS B 244 0.677 -35.440 11.457 1.00 1.00 O ATOM 1473 CB CYS B 244 3.485 -36.457 10.098 1.00 1.00 C ATOM 1474 SG CYS B 244 2.202 -37.266 9.107 1.00 1.00 S ATOM 0 H CYS B 244 4.974 -35.101 11.528 1.00 1.00 H new ATOM 0 HA CYS B 244 2.644 -34.491 10.159 1.00 1.00 H new ATOM 0 HB2 CYS B 244 4.300 -36.155 9.440 1.00 1.00 H new ATOM 0 HB3 CYS B 244 3.895 -37.181 10.802 1.00 1.00 H new ATOM 0 HG CYS B 244 2.713 -38.287 8.486 1.00 1.00 H new ATOM 1480 N GLN B 245 2.181 -36.090 12.995 1.00 1.00 N ATOM 1481 CA GLN B 245 1.173 -36.468 13.976 1.00 1.00 C ATOM 1482 C GLN B 245 0.908 -35.325 14.958 1.00 1.00 C ATOM 1483 O GLN B 245 0.164 -35.482 15.924 1.00 1.00 O ATOM 1484 CB GLN B 245 1.606 -37.732 14.733 1.00 1.00 C ATOM 1485 CG GLN B 245 2.832 -37.525 15.611 1.00 1.00 C ATOM 1486 CD GLN B 245 3.352 -38.805 16.244 1.00 1.00 C ATOM 1487 OE1 GLN B 245 4.550 -38.935 16.503 1.00 1.00 O ATOM 1488 NE2 GLN B 245 2.467 -39.755 16.501 1.00 1.00 N ATOM 0 H GLN B 245 3.144 -36.223 13.305 1.00 1.00 H new ATOM 0 HA GLN B 245 0.247 -36.680 13.442 1.00 1.00 H new ATOM 0 HB2 GLN B 245 0.778 -38.075 15.354 1.00 1.00 H new ATOM 0 HB3 GLN B 245 1.814 -38.523 14.013 1.00 1.00 H new ATOM 0 HG2 GLN B 245 3.625 -37.078 15.012 1.00 1.00 H new ATOM 0 HG3 GLN B 245 2.588 -36.813 16.399 1.00 1.00 H new ATOM 0 HE21 GLN B 245 1.483 -39.611 16.272 1.00 1.00 H new ATOM 0 HE22 GLN B 245 2.769 -40.631 16.928 1.00 1.00 H new ATOM 1497 N ARG B 246 1.547 -34.183 14.720 1.00 1.00 N ATOM 1498 CA ARG B 246 1.341 -33.007 15.547 1.00 1.00 C ATOM 1499 C ARG B 246 0.148 -32.237 15.026 1.00 1.00 C ATOM 1500 O ARG B 246 -0.787 -31.945 15.771 1.00 1.00 O ATOM 1501 CB ARG B 246 2.579 -32.131 15.575 1.00 1.00 C ATOM 1502 CG ARG B 246 2.461 -30.963 16.538 1.00 1.00 C ATOM 1503 CD ARG B 246 2.485 -29.672 15.775 1.00 1.00 C ATOM 1504 NE ARG B 246 1.246 -28.897 15.923 1.00 1.00 N ATOM 1505 CZ ARG B 246 1.091 -27.645 15.478 1.00 1.00 C ATOM 1506 NH1 ARG B 246 2.113 -27.004 14.935 1.00 1.00 N ATOM 1507 NH2 ARG B 246 -0.080 -27.027 15.588 1.00 1.00 N ATOM 0 H ARG B 246 2.213 -34.051 13.958 1.00 1.00 H new ATOM 0 HA ARG B 246 1.147 -33.324 16.572 1.00 1.00 H new ATOM 0 HB2 ARG B 246 3.440 -32.738 15.854 1.00 1.00 H new ATOM 0 HB3 ARG B 246 2.769 -31.749 14.572 1.00 1.00 H new ATOM 0 HG2 ARG B 246 1.535 -31.042 17.108 1.00 1.00 H new ATOM 0 HG3 ARG B 246 3.281 -30.987 17.256 1.00 1.00 H new ATOM 0 HD2 ARG B 246 3.327 -29.070 16.116 1.00 1.00 H new ATOM 0 HD3 ARG B 246 2.651 -29.883 14.719 1.00 1.00 H new ATOM 0 HE ARG B 246 0.457 -29.340 16.393 1.00 1.00 H new ATOM 0 HH11 ARG B 246 3.020 -27.464 14.855 1.00 1.00 H new ATOM 0 HH12 ARG B 246 1.994 -26.049 14.596 1.00 1.00 H new ATOM 0 HH21 ARG B 246 -0.872 -27.507 16.015 1.00 1.00 H new ATOM 0 HH22 ARG B 246 -0.187 -26.072 15.245 1.00 1.00 H new ATOM 1521 N ASN B 247 0.188 -31.903 13.744 1.00 1.00 N ATOM 1522 CA ASN B 247 -0.928 -31.205 13.124 1.00 1.00 C ATOM 1523 C ASN B 247 -0.929 -31.376 11.611 1.00 1.00 C ATOM 1524 O ASN B 247 -1.717 -30.745 10.912 1.00 1.00 O ATOM 1525 CB ASN B 247 -0.894 -29.714 13.473 1.00 1.00 C ATOM 1526 CG ASN B 247 -0.009 -28.880 12.551 1.00 1.00 C ATOM 1527 OD1 ASN B 247 -0.337 -27.738 12.246 1.00 1.00 O ATOM 1528 ND2 ASN B 247 1.130 -29.416 12.131 1.00 1.00 N ATOM 0 H ASN B 247 0.970 -32.101 13.120 1.00 1.00 H new ATOM 0 HA ASN B 247 -1.843 -31.648 13.518 1.00 1.00 H new ATOM 0 HB2 ASN B 247 -1.910 -29.320 13.438 1.00 1.00 H new ATOM 0 HB3 ASN B 247 -0.542 -29.599 14.498 1.00 1.00 H new ATOM 0 HD21 ASN B 247 1.760 -28.876 11.538 1.00 1.00 H new ATOM 0 HD22 ASN B 247 1.376 -30.368 12.401 1.00 1.00 H new ATOM 1535 N GLN B 248 -0.096 -32.263 11.094 1.00 1.00 N ATOM 1536 CA GLN B 248 0.008 -32.371 9.652 1.00 1.00 C ATOM 1537 C GLN B 248 -1.134 -33.192 9.108 1.00 1.00 C ATOM 1538 O GLN B 248 -1.684 -34.059 9.787 1.00 1.00 O ATOM 1539 CB GLN B 248 1.317 -32.998 9.219 1.00 1.00 C ATOM 1540 CG GLN B 248 1.647 -32.766 7.751 1.00 1.00 C ATOM 1541 CD GLN B 248 2.979 -33.361 7.341 1.00 1.00 C ATOM 1542 OE1 GLN B 248 3.054 -34.523 6.945 1.00 1.00 O ATOM 1543 NE2 GLN B 248 4.030 -32.563 7.418 1.00 1.00 N ATOM 0 H GLN B 248 0.498 -32.897 11.629 1.00 1.00 H new ATOM 0 HA GLN B 248 -0.032 -31.357 9.253 1.00 1.00 H new ATOM 0 HB2 GLN B 248 2.123 -32.596 9.832 1.00 1.00 H new ATOM 0 HB3 GLN B 248 1.277 -34.071 9.409 1.00 1.00 H new ATOM 0 HG2 GLN B 248 0.858 -33.197 7.135 1.00 1.00 H new ATOM 0 HG3 GLN B 248 1.658 -31.694 7.552 1.00 1.00 H new ATOM 0 HE21 GLN B 248 3.920 -31.606 7.753 1.00 1.00 H new ATOM 0 HE22 GLN B 248 4.951 -32.904 7.143 1.00 1.00 H new ATOM 1552 N ILE B 249 -1.505 -32.883 7.888 1.00 1.00 N ATOM 1553 CA ILE B 249 -2.561 -33.589 7.222 1.00 1.00 C ATOM 1554 C ILE B 249 -2.113 -33.905 5.806 1.00 1.00 C ATOM 1555 O ILE B 249 -2.075 -35.093 5.438 1.00 1.00 O ATOM 1556 CB ILE B 249 -3.856 -32.774 7.186 1.00 1.00 C ATOM 1557 CG1 ILE B 249 -3.953 -31.862 8.404 1.00 1.00 C ATOM 1558 CG2 ILE B 249 -5.057 -33.705 7.148 1.00 1.00 C ATOM 1559 CD1 ILE B 249 -5.099 -30.883 8.319 1.00 1.00 C ATOM 1560 OXT ILE B 249 -1.725 -32.951 5.097 1.00 1.00 O ATOM 0 H ILE B 249 -1.082 -32.137 7.335 1.00 1.00 H new ATOM 0 HA ILE B 249 -2.769 -34.506 7.774 1.00 1.00 H new ATOM 0 HB ILE B 249 -3.847 -32.158 6.287 1.00 1.00 H new ATOM 0 HG12 ILE B 249 -4.070 -32.472 9.299 1.00 1.00 H new ATOM 0 HG13 ILE B 249 -3.019 -31.311 8.513 1.00 1.00 H new ATOM 0 HG21 ILE B 249 -5.974 -33.116 7.123 1.00 1.00 H new ATOM 0 HG22 ILE B 249 -5.004 -34.332 6.258 1.00 1.00 H new ATOM 0 HG23 ILE B 249 -5.056 -34.336 8.037 1.00 1.00 H new ATOM 0 HD11 ILE B 249 -5.115 -30.263 9.215 1.00 1.00 H new ATOM 0 HD12 ILE B 249 -4.972 -30.250 7.441 1.00 1.00 H new ATOM 0 HD13 ILE B 249 -6.039 -31.429 8.239 1.00 1.00 H new TER 1572 ILE B 249 ATOM 1573 N SER C 303 1.320 -35.057 -18.043 1.00 1.00 N ATOM 1574 CA SER C 303 -0.058 -35.391 -17.628 1.00 1.00 C ATOM 1575 C SER C 303 -0.228 -35.170 -16.127 1.00 1.00 C ATOM 1576 O SER C 303 -1.054 -35.811 -15.481 1.00 1.00 O ATOM 1577 CB SER C 303 -0.344 -36.850 -17.983 1.00 1.00 C ATOM 1578 OG SER C 303 0.177 -37.163 -19.266 1.00 1.00 O ATOM 0 HA SER C 303 -0.762 -34.743 -18.150 1.00 1.00 H new ATOM 0 HB2 SER C 303 0.100 -37.506 -17.234 1.00 1.00 H new ATOM 0 HB3 SER C 303 -1.419 -37.030 -17.967 1.00 1.00 H new ATOM 0 HG SER C 303 0.922 -36.561 -19.472 1.00 1.00 H new ATOM 1586 N ASP C 304 0.498 -34.197 -15.591 1.00 1.00 N ATOM 1587 CA ASP C 304 0.488 -33.942 -14.158 1.00 1.00 C ATOM 1588 C ASP C 304 0.202 -32.479 -13.866 1.00 1.00 C ATOM 1589 O ASP C 304 0.747 -31.906 -12.921 1.00 1.00 O ATOM 1590 CB ASP C 304 1.824 -34.347 -13.520 1.00 1.00 C ATOM 1591 CG ASP C 304 2.824 -34.895 -14.513 1.00 1.00 C ATOM 1592 OD1 ASP C 304 3.533 -34.095 -15.156 1.00 1.00 O ATOM 1593 OD2 ASP C 304 2.904 -36.130 -14.658 1.00 1.00 O ATOM 0 H ASP C 304 1.100 -33.573 -16.127 1.00 1.00 H new ATOM 0 HA ASP C 304 -0.308 -34.547 -13.723 1.00 1.00 H new ATOM 0 HB2 ASP C 304 2.257 -33.480 -13.021 1.00 1.00 H new ATOM 0 HB3 ASP C 304 1.638 -35.097 -12.752 1.00 1.00 H new ATOM 1598 N GLY C 305 -0.685 -31.886 -14.648 1.00 1.00 N ATOM 1599 CA GLY C 305 -1.068 -30.509 -14.423 1.00 1.00 C ATOM 1600 C GLY C 305 -2.536 -30.399 -14.071 1.00 1.00 C ATOM 1601 O GLY C 305 -3.021 -29.324 -13.735 1.00 1.00 O ATOM 0 H GLY C 305 -1.148 -32.336 -15.438 1.00 1.00 H new ATOM 0 HA2 GLY C 305 -0.466 -30.088 -13.618 1.00 1.00 H new ATOM 0 HA3 GLY C 305 -0.861 -29.921 -15.317 1.00 1.00 H new ATOM 1605 N ASP C 306 -3.230 -31.541 -14.087 1.00 1.00 N ATOM 1606 CA ASP C 306 -4.666 -31.571 -13.818 1.00 1.00 C ATOM 1607 C ASP C 306 -5.039 -32.716 -12.878 1.00 1.00 C ATOM 1608 O ASP C 306 -6.190 -33.149 -12.846 1.00 1.00 O ATOM 1609 CB ASP C 306 -5.441 -31.732 -15.121 1.00 1.00 C ATOM 1610 CG ASP C 306 -5.253 -30.573 -16.081 1.00 1.00 C ATOM 1611 OD1 ASP C 306 -4.230 -30.550 -16.800 1.00 1.00 O ATOM 1612 OD2 ASP C 306 -6.137 -29.689 -16.136 1.00 1.00 O ATOM 0 H ASP C 306 -2.819 -32.454 -14.283 1.00 1.00 H new ATOM 0 HA ASP C 306 -4.926 -30.627 -13.339 1.00 1.00 H new ATOM 0 HB2 ASP C 306 -5.127 -32.654 -15.610 1.00 1.00 H new ATOM 0 HB3 ASP C 306 -6.502 -31.837 -14.894 1.00 1.00 H new ATOM 1617 N VAL C 307 -4.089 -33.176 -12.081 1.00 1.00 N ATOM 1618 CA VAL C 307 -4.351 -34.261 -11.139 1.00 1.00 C ATOM 1619 C VAL C 307 -4.687 -33.683 -9.771 1.00 1.00 C ATOM 1620 O VAL C 307 -3.827 -33.102 -9.124 1.00 1.00 O ATOM 1621 CB VAL C 307 -3.140 -35.211 -11.007 1.00 1.00 C ATOM 1622 CG1 VAL C 307 -3.609 -36.643 -10.822 1.00 1.00 C ATOM 1623 CG2 VAL C 307 -2.221 -35.091 -12.212 1.00 1.00 C ATOM 0 H VAL C 307 -3.133 -32.820 -12.064 1.00 1.00 H new ATOM 0 HA VAL C 307 -5.193 -34.837 -11.523 1.00 1.00 H new ATOM 0 HB VAL C 307 -2.570 -34.920 -10.125 1.00 1.00 H new ATOM 0 HG11 VAL C 307 -2.744 -37.300 -10.731 1.00 1.00 H new ATOM 0 HG12 VAL C 307 -4.215 -36.713 -9.919 1.00 1.00 H new ATOM 0 HG13 VAL C 307 -4.205 -36.945 -11.683 1.00 1.00 H new ATOM 0 HG21 VAL C 307 -1.376 -35.770 -12.094 1.00 1.00 H new ATOM 0 HG22 VAL C 307 -2.771 -35.350 -13.117 1.00 1.00 H new ATOM 0 HG23 VAL C 307 -1.855 -34.067 -12.290 1.00 1.00 H new ATOM 1633 N VAL C 308 -5.952 -33.790 -9.374 1.00 1.00 N ATOM 1634 CA VAL C 308 -6.420 -33.232 -8.100 1.00 1.00 C ATOM 1635 C VAL C 308 -5.687 -33.837 -6.906 1.00 1.00 C ATOM 1636 O VAL C 308 -5.926 -34.985 -6.524 1.00 1.00 O ATOM 1637 CB VAL C 308 -7.935 -33.441 -7.910 1.00 1.00 C ATOM 1638 CG1 VAL C 308 -8.389 -32.876 -6.569 1.00 1.00 C ATOM 1639 CG2 VAL C 308 -8.717 -32.805 -9.052 1.00 1.00 C ATOM 0 H VAL C 308 -6.677 -34.259 -9.916 1.00 1.00 H new ATOM 0 HA VAL C 308 -6.205 -32.164 -8.144 1.00 1.00 H new ATOM 0 HB VAL C 308 -8.134 -34.513 -7.918 1.00 1.00 H new ATOM 0 HG11 VAL C 308 -9.461 -33.033 -6.452 1.00 1.00 H new ATOM 0 HG12 VAL C 308 -7.859 -33.382 -5.763 1.00 1.00 H new ATOM 0 HG13 VAL C 308 -8.172 -31.808 -6.532 1.00 1.00 H new ATOM 0 HG21 VAL C 308 -9.784 -32.965 -8.896 1.00 1.00 H new ATOM 0 HG22 VAL C 308 -8.512 -31.735 -9.082 1.00 1.00 H new ATOM 0 HG23 VAL C 308 -8.416 -33.259 -9.996 1.00 1.00 H new ATOM 1649 N TYR C 309 -4.787 -33.059 -6.342 1.00 1.00 N ATOM 1650 CA TYR C 309 -4.019 -33.466 -5.176 1.00 1.00 C ATOM 1651 C TYR C 309 -4.363 -32.581 -3.988 1.00 1.00 C ATOM 1652 O TYR C 309 -3.942 -31.430 -3.903 1.00 1.00 O ATOM 1653 CB TYR C 309 -2.522 -33.424 -5.479 1.00 1.00 C ATOM 1654 CG TYR C 309 -2.017 -34.571 -6.335 1.00 1.00 C ATOM 1655 CD1 TYR C 309 -2.891 -35.436 -6.978 1.00 1.00 C ATOM 1656 CD2 TYR C 309 -0.655 -34.788 -6.492 1.00 1.00 C ATOM 1657 CE1 TYR C 309 -2.426 -36.477 -7.750 1.00 1.00 C ATOM 1658 CE2 TYR C 309 -0.184 -35.832 -7.261 1.00 1.00 C ATOM 1659 CZ TYR C 309 -1.072 -36.669 -7.890 1.00 1.00 C ATOM 1660 OH TYR C 309 -0.602 -37.709 -8.660 1.00 1.00 O ATOM 0 H TYR C 309 -4.564 -32.122 -6.678 1.00 1.00 H new ATOM 0 HA TYR C 309 -4.280 -34.494 -4.923 1.00 1.00 H new ATOM 0 HB2 TYR C 309 -2.293 -32.485 -5.982 1.00 1.00 H new ATOM 0 HB3 TYR C 309 -1.974 -33.423 -4.537 1.00 1.00 H new ATOM 0 HD1 TYR C 309 -3.956 -35.290 -6.871 1.00 1.00 H new ATOM 0 HD2 TYR C 309 0.048 -34.129 -6.004 1.00 1.00 H new ATOM 0 HE1 TYR C 309 -3.122 -37.140 -8.243 1.00 1.00 H new ATOM 0 HE2 TYR C 309 0.879 -35.990 -7.368 1.00 1.00 H new ATOM 0 HH TYR C 309 -1.329 -38.058 -9.217 1.00 1.00 H new ATOM 1670 N THR C 310 -5.244 -33.094 -3.151 1.00 1.00 N ATOM 1671 CA THR C 310 -5.698 -32.408 -1.954 1.00 1.00 C ATOM 1672 C THR C 310 -4.563 -32.229 -0.951 1.00 1.00 C ATOM 1673 O THR C 310 -3.784 -33.151 -0.702 1.00 1.00 O ATOM 1674 CB THR C 310 -6.828 -33.218 -1.304 1.00 1.00 C ATOM 1675 OG1 THR C 310 -7.942 -33.307 -2.204 1.00 1.00 O ATOM 1676 CG2 THR C 310 -7.270 -32.605 0.012 1.00 1.00 C ATOM 0 H THR C 310 -5.671 -34.011 -3.284 1.00 1.00 H new ATOM 0 HA THR C 310 -6.057 -31.420 -2.242 1.00 1.00 H new ATOM 0 HB THR C 310 -6.447 -34.217 -1.093 1.00 1.00 H new ATOM 0 HG1 THR C 310 -8.249 -32.405 -2.434 1.00 1.00 H new ATOM 0 HG21 THR C 310 -8.071 -33.206 0.442 1.00 1.00 H new ATOM 0 HG22 THR C 310 -6.427 -32.577 0.702 1.00 1.00 H new ATOM 0 HG23 THR C 310 -7.630 -31.591 -0.162 1.00 1.00 H new ATOM 1684 N LEU C 311 -4.478 -31.031 -0.393 1.00 1.00 N ATOM 1685 CA LEU C 311 -3.466 -30.712 0.589 1.00 1.00 C ATOM 1686 C LEU C 311 -4.131 -30.099 1.812 1.00 1.00 C ATOM 1687 O LEU C 311 -4.389 -28.900 1.849 1.00 1.00 O ATOM 1688 CB LEU C 311 -2.454 -29.735 -0.014 1.00 1.00 C ATOM 1689 CG LEU C 311 -1.128 -29.607 0.737 1.00 1.00 C ATOM 1690 CD1 LEU C 311 -0.336 -30.897 0.613 1.00 1.00 C ATOM 1691 CD2 LEU C 311 -0.320 -28.441 0.189 1.00 1.00 C ATOM 0 H LEU C 311 -5.108 -30.259 -0.610 1.00 1.00 H new ATOM 0 HA LEU C 311 -2.940 -31.619 0.887 1.00 1.00 H new ATOM 0 HB2 LEU C 311 -2.242 -30.045 -1.037 1.00 1.00 H new ATOM 0 HB3 LEU C 311 -2.916 -28.749 -0.069 1.00 1.00 H new ATOM 0 HG LEU C 311 -1.338 -29.419 1.790 1.00 1.00 H new ATOM 0 HD11 LEU C 311 0.607 -30.798 1.150 1.00 1.00 H new ATOM 0 HD12 LEU C 311 -0.911 -31.719 1.038 1.00 1.00 H new ATOM 0 HD13 LEU C 311 -0.135 -31.101 -0.439 1.00 1.00 H new ATOM 0 HD21 LEU C 311 0.621 -28.363 0.734 1.00 1.00 H new ATOM 0 HD22 LEU C 311 -0.115 -28.606 -0.869 1.00 1.00 H new ATOM 0 HD23 LEU C 311 -0.887 -27.518 0.309 1.00 1.00 H new ATOM 1703 N ASN C 312 -4.538 -30.945 2.747 1.00 1.00 N ATOM 1704 CA ASN C 312 -5.193 -30.470 3.959 1.00 1.00 C ATOM 1705 C ASN C 312 -4.175 -29.770 4.842 1.00 1.00 C ATOM 1706 O ASN C 312 -3.294 -30.400 5.427 1.00 1.00 O ATOM 1707 CB ASN C 312 -5.849 -31.619 4.720 1.00 1.00 C ATOM 1708 CG ASN C 312 -6.877 -32.366 3.894 1.00 1.00 C ATOM 1709 OD1 ASN C 312 -8.025 -31.940 3.776 1.00 1.00 O ATOM 1710 ND2 ASN C 312 -6.480 -33.503 3.343 1.00 1.00 N ATOM 0 H ASN C 312 -4.428 -31.958 2.692 1.00 1.00 H new ATOM 0 HA ASN C 312 -5.977 -29.768 3.677 1.00 1.00 H new ATOM 0 HB2 ASN C 312 -5.079 -32.317 5.049 1.00 1.00 H new ATOM 0 HB3 ASN C 312 -6.328 -31.227 5.617 1.00 1.00 H new ATOM 0 HD21 ASN C 312 -7.136 -34.061 2.796 1.00 1.00 H new ATOM 0 HD22 ASN C 312 -5.518 -33.821 3.465 1.00 1.00 H new ATOM 1717 N ILE C 313 -4.243 -28.461 4.866 1.00 1.00 N ATOM 1718 CA ILE C 313 -3.297 -27.667 5.615 1.00 1.00 C ATOM 1719 C ILE C 313 -3.893 -27.215 6.931 1.00 1.00 C ATOM 1720 O ILE C 313 -4.766 -26.349 6.955 1.00 1.00 O ATOM 1721 CB ILE C 313 -2.864 -26.447 4.792 1.00 1.00 C ATOM 1722 CG1 ILE C 313 -2.210 -26.920 3.499 1.00 1.00 C ATOM 1723 CG2 ILE C 313 -1.914 -25.566 5.587 1.00 1.00 C ATOM 1724 CD1 ILE C 313 -2.379 -25.962 2.351 1.00 1.00 C ATOM 0 H ILE C 313 -4.950 -27.918 4.371 1.00 1.00 H new ATOM 0 HA ILE C 313 -2.425 -28.286 5.826 1.00 1.00 H new ATOM 0 HB ILE C 313 -3.742 -25.848 4.552 1.00 1.00 H new ATOM 0 HG12 ILE C 313 -1.146 -27.077 3.676 1.00 1.00 H new ATOM 0 HG13 ILE C 313 -2.632 -27.885 3.220 1.00 1.00 H new ATOM 0 HG21 ILE C 313 -1.621 -24.708 4.982 1.00 1.00 H new ATOM 0 HG22 ILE C 313 -2.412 -25.219 6.493 1.00 1.00 H new ATOM 0 HG23 ILE C 313 -1.027 -26.139 5.857 1.00 1.00 H new ATOM 0 HD11 ILE C 313 -1.888 -26.365 1.465 1.00 1.00 H new ATOM 0 HD12 ILE C 313 -3.441 -25.823 2.146 1.00 1.00 H new ATOM 0 HD13 ILE C 313 -1.931 -25.002 2.609 1.00 1.00 H new ATOM 1736 N ARG C 314 -3.534 -27.900 8.007 1.00 1.00 N ATOM 1737 CA ARG C 314 -3.989 -27.491 9.318 1.00 1.00 C ATOM 1738 C ARG C 314 -3.355 -26.154 9.693 1.00 1.00 C ATOM 1739 O ARG C 314 -2.143 -25.972 9.571 1.00 1.00 O ATOM 1740 CB ARG C 314 -3.652 -28.553 10.354 1.00 1.00 C ATOM 1741 CG ARG C 314 -4.793 -28.816 11.311 1.00 1.00 C ATOM 1742 CD ARG C 314 -4.454 -29.899 12.312 1.00 1.00 C ATOM 1743 NE ARG C 314 -4.500 -31.230 11.722 1.00 1.00 N ATOM 1744 CZ ARG C 314 -4.470 -32.358 12.430 1.00 1.00 C ATOM 1745 NH1 ARG C 314 -4.412 -32.309 13.754 1.00 1.00 N ATOM 1746 NH2 ARG C 314 -4.494 -33.533 11.810 1.00 1.00 N ATOM 0 H ARG C 314 -2.938 -28.728 7.995 1.00 1.00 H new ATOM 0 HA ARG C 314 -5.072 -27.372 9.295 1.00 1.00 H new ATOM 0 HB2 ARG C 314 -3.388 -29.480 9.845 1.00 1.00 H new ATOM 0 HB3 ARG C 314 -2.774 -28.239 10.919 1.00 1.00 H new ATOM 0 HG2 ARG C 314 -5.041 -27.897 11.841 1.00 1.00 H new ATOM 0 HG3 ARG C 314 -5.679 -29.108 10.747 1.00 1.00 H new ATOM 0 HD2 ARG C 314 -3.458 -29.718 12.717 1.00 1.00 H new ATOM 0 HD3 ARG C 314 -5.152 -29.850 13.148 1.00 1.00 H new ATOM 0 HE ARG C 314 -4.559 -31.303 10.706 1.00 1.00 H new ATOM 0 HH11 ARG C 314 -4.390 -31.407 14.231 1.00 1.00 H new ATOM 0 HH12 ARG C 314 -4.389 -33.173 14.296 1.00 1.00 H new ATOM 0 HH21 ARG C 314 -4.535 -33.571 10.792 1.00 1.00 H new ATOM 0 HH22 ARG C 314 -4.471 -34.396 12.353 1.00 1.00 H new ATOM 1760 N GLY C 315 -4.185 -25.217 10.127 1.00 1.00 N ATOM 1761 CA GLY C 315 -3.708 -23.891 10.458 1.00 1.00 C ATOM 1762 C GLY C 315 -4.042 -22.862 9.392 1.00 1.00 C ATOM 1763 O GLY C 315 -3.580 -22.968 8.258 1.00 1.00 O ATOM 0 H GLY C 315 -5.188 -25.354 10.256 1.00 1.00 H new ATOM 0 HA2 GLY C 315 -4.145 -23.579 11.407 1.00 1.00 H new ATOM 0 HA3 GLY C 315 -2.628 -23.923 10.599 1.00 1.00 H new ATOM 1767 N LYS C 316 -4.823 -21.850 9.769 1.00 1.00 N ATOM 1768 CA LYS C 316 -5.212 -20.792 8.841 1.00 1.00 C ATOM 1769 C LYS C 316 -4.006 -20.055 8.276 1.00 1.00 C ATOM 1770 O LYS C 316 -3.843 -19.978 7.064 1.00 1.00 O ATOM 1771 CB LYS C 316 -6.135 -19.784 9.509 1.00 1.00 C ATOM 1772 CG LYS C 316 -6.476 -18.628 8.588 1.00 1.00 C ATOM 1773 CD LYS C 316 -7.665 -17.850 9.090 1.00 1.00 C ATOM 1774 CE LYS C 316 -8.056 -16.752 8.113 1.00 1.00 C ATOM 1775 NZ LYS C 316 -9.183 -15.927 8.615 1.00 1.00 N ATOM 0 H LYS C 316 -5.198 -21.742 10.711 1.00 1.00 H new ATOM 0 HA LYS C 316 -5.738 -21.283 8.022 1.00 1.00 H new ATOM 0 HB2 LYS C 316 -7.053 -20.283 9.819 1.00 1.00 H new ATOM 0 HB3 LYS C 316 -5.660 -19.400 10.412 1.00 1.00 H new ATOM 0 HG2 LYS C 316 -5.616 -17.964 8.503 1.00 1.00 H new ATOM 0 HG3 LYS C 316 -6.685 -19.008 7.588 1.00 1.00 H new ATOM 0 HD2 LYS C 316 -8.508 -18.525 9.239 1.00 1.00 H new ATOM 0 HD3 LYS C 316 -7.432 -17.411 10.060 1.00 1.00 H new ATOM 0 HE2 LYS C 316 -7.194 -16.111 7.926 1.00 1.00 H new ATOM 0 HE3 LYS C 316 -8.333 -17.200 7.159 1.00 1.00 H new ATOM 0 HZ1 LYS C 316 -9.414 -15.192 7.916 1.00 1.00 H new ATOM 0 HZ2 LYS C 316 -10.015 -16.532 8.769 1.00 1.00 H new ATOM 0 HZ3 LYS C 316 -8.911 -15.477 9.513 1.00 1.00 H new ATOM 1789 N ARG C 317 -3.156 -19.530 9.158 1.00 1.00 N ATOM 1790 CA ARG C 317 -1.994 -18.753 8.737 1.00 1.00 C ATOM 1791 C ARG C 317 -1.118 -19.587 7.822 1.00 1.00 C ATOM 1792 O ARG C 317 -0.603 -19.108 6.803 1.00 1.00 O ATOM 1793 CB ARG C 317 -1.193 -18.300 9.960 1.00 1.00 C ATOM 1794 CG ARG C 317 -2.045 -17.612 11.010 1.00 1.00 C ATOM 1795 CD ARG C 317 -2.774 -16.418 10.426 1.00 1.00 C ATOM 1796 NE ARG C 317 -3.843 -15.938 11.299 1.00 1.00 N ATOM 1797 CZ ARG C 317 -4.816 -15.125 10.896 1.00 1.00 C ATOM 1798 NH1 ARG C 317 -4.918 -14.789 9.610 1.00 1.00 N ATOM 1799 NH2 ARG C 317 -5.717 -14.685 11.767 1.00 1.00 N ATOM 0 H ARG C 317 -3.252 -19.630 10.169 1.00 1.00 H new ATOM 0 HA ARG C 317 -2.336 -17.872 8.194 1.00 1.00 H new ATOM 0 HB2 ARG C 317 -0.705 -19.166 10.408 1.00 1.00 H new ATOM 0 HB3 ARG C 317 -0.404 -17.620 9.638 1.00 1.00 H new ATOM 0 HG2 ARG C 317 -2.767 -18.319 11.417 1.00 1.00 H new ATOM 0 HG3 ARG C 317 -1.415 -17.288 11.838 1.00 1.00 H new ATOM 0 HD2 ARG C 317 -2.062 -15.611 10.250 1.00 1.00 H new ATOM 0 HD3 ARG C 317 -3.194 -16.690 9.457 1.00 1.00 H new ATOM 0 HE ARG C 317 -3.843 -16.243 12.272 1.00 1.00 H new ATOM 0 HH11 ARG C 317 -4.249 -15.155 8.933 1.00 1.00 H new ATOM 0 HH12 ARG C 317 -5.665 -14.166 9.303 1.00 1.00 H new ATOM 0 HH21 ARG C 317 -5.663 -14.970 12.745 1.00 1.00 H new ATOM 0 HH22 ARG C 317 -6.463 -14.062 11.458 1.00 1.00 H new ATOM 1813 N LYS C 318 -0.992 -20.852 8.182 1.00 1.00 N ATOM 1814 CA LYS C 318 -0.237 -21.802 7.408 1.00 1.00 C ATOM 1815 C LYS C 318 -0.829 -21.904 6.009 1.00 1.00 C ATOM 1816 O LYS C 318 -0.151 -21.630 5.023 1.00 1.00 O ATOM 1817 CB LYS C 318 -0.284 -23.145 8.120 1.00 1.00 C ATOM 1818 CG LYS C 318 0.914 -24.019 7.858 1.00 1.00 C ATOM 1819 CD LYS C 318 0.953 -25.183 8.823 1.00 1.00 C ATOM 1820 CE LYS C 318 0.971 -24.710 10.267 1.00 1.00 C ATOM 1821 NZ LYS C 318 1.162 -25.832 11.215 1.00 1.00 N ATOM 0 H LYS C 318 -1.415 -21.244 9.024 1.00 1.00 H new ATOM 0 HA LYS C 318 0.801 -21.483 7.312 1.00 1.00 H new ATOM 0 HB2 LYS C 318 -0.368 -22.973 9.193 1.00 1.00 H new ATOM 0 HB3 LYS C 318 -1.184 -23.677 7.811 1.00 1.00 H new ATOM 0 HG2 LYS C 318 0.881 -24.391 6.834 1.00 1.00 H new ATOM 0 HG3 LYS C 318 1.827 -23.431 7.954 1.00 1.00 H new ATOM 0 HD2 LYS C 318 0.085 -25.822 8.659 1.00 1.00 H new ATOM 0 HD3 LYS C 318 1.837 -25.790 8.627 1.00 1.00 H new ATOM 0 HE2 LYS C 318 1.771 -23.982 10.400 1.00 1.00 H new ATOM 0 HE3 LYS C 318 0.035 -24.199 10.493 1.00 1.00 H new ATOM 0 HZ1 LYS C 318 1.689 -25.498 12.047 1.00 1.00 H new ATOM 0 HZ2 LYS C 318 0.235 -26.195 11.515 1.00 1.00 H new ATOM 0 HZ3 LYS C 318 1.697 -26.593 10.749 1.00 1.00 H new ATOM 1835 N PHE C 319 -2.127 -22.190 5.954 1.00 1.00 N ATOM 1836 CA PHE C 319 -2.855 -22.309 4.696 1.00 1.00 C ATOM 1837 C PHE C 319 -2.758 -21.039 3.864 1.00 1.00 C ATOM 1838 O PHE C 319 -2.558 -21.115 2.659 1.00 1.00 O ATOM 1839 CB PHE C 319 -4.316 -22.636 4.986 1.00 1.00 C ATOM 1840 CG PHE C 319 -5.237 -22.539 3.798 1.00 1.00 C ATOM 1841 CD1 PHE C 319 -5.892 -21.349 3.495 1.00 1.00 C ATOM 1842 CD2 PHE C 319 -5.471 -23.647 3.004 1.00 1.00 C ATOM 1843 CE1 PHE C 319 -6.756 -21.274 2.421 1.00 1.00 C ATOM 1844 CE2 PHE C 319 -6.334 -23.576 1.931 1.00 1.00 C ATOM 1845 CZ PHE C 319 -6.978 -22.387 1.638 1.00 1.00 C ATOM 0 H PHE C 319 -2.703 -22.346 6.781 1.00 1.00 H new ATOM 0 HA PHE C 319 -2.402 -23.113 4.116 1.00 1.00 H new ATOM 0 HB2 PHE C 319 -4.373 -23.647 5.390 1.00 1.00 H new ATOM 0 HB3 PHE C 319 -4.677 -21.961 5.763 1.00 1.00 H new ATOM 0 HD1 PHE C 319 -5.723 -20.475 4.107 1.00 1.00 H new ATOM 0 HD2 PHE C 319 -4.972 -24.579 3.227 1.00 1.00 H new ATOM 0 HE1 PHE C 319 -7.257 -20.345 2.194 1.00 1.00 H new ATOM 0 HE2 PHE C 319 -6.507 -24.449 1.319 1.00 1.00 H new ATOM 0 HZ PHE C 319 -7.654 -22.331 0.797 1.00 1.00 H new ATOM 1855 N GLU C 320 -2.910 -19.877 4.503 1.00 1.00 N ATOM 1856 CA GLU C 320 -2.850 -18.595 3.797 1.00 1.00 C ATOM 1857 C GLU C 320 -1.607 -18.523 2.920 1.00 1.00 C ATOM 1858 O GLU C 320 -1.672 -18.107 1.760 1.00 1.00 O ATOM 1859 CB GLU C 320 -2.866 -17.419 4.783 1.00 1.00 C ATOM 1860 CG GLU C 320 -4.162 -17.299 5.569 1.00 1.00 C ATOM 1861 CD GLU C 320 -4.203 -16.073 6.464 1.00 1.00 C ATOM 1862 OE1 GLU C 320 -3.678 -16.134 7.597 1.00 1.00 O ATOM 1863 OE2 GLU C 320 -4.746 -15.036 6.037 1.00 1.00 O ATOM 0 H GLU C 320 -3.075 -19.797 5.506 1.00 1.00 H new ATOM 0 HA GLU C 320 -3.734 -18.524 3.163 1.00 1.00 H new ATOM 0 HB2 GLU C 320 -2.037 -17.530 5.481 1.00 1.00 H new ATOM 0 HB3 GLU C 320 -2.698 -16.493 4.233 1.00 1.00 H new ATOM 0 HG2 GLU C 320 -5.000 -17.262 4.873 1.00 1.00 H new ATOM 0 HG3 GLU C 320 -4.294 -18.192 6.180 1.00 1.00 H new ATOM 1870 N LYS C 321 -0.498 -19.016 3.455 1.00 1.00 N ATOM 1871 CA LYS C 321 0.762 -19.035 2.730 1.00 1.00 C ATOM 1872 C LYS C 321 0.707 -20.017 1.556 1.00 1.00 C ATOM 1873 O LYS C 321 0.839 -19.628 0.390 1.00 1.00 O ATOM 1874 CB LYS C 321 1.882 -19.415 3.688 1.00 1.00 C ATOM 1875 CG LYS C 321 1.870 -18.592 4.963 1.00 1.00 C ATOM 1876 CD LYS C 321 2.866 -19.103 5.985 1.00 1.00 C ATOM 1877 CE LYS C 321 2.576 -18.519 7.352 1.00 1.00 C ATOM 1878 NZ LYS C 321 3.753 -18.599 8.263 1.00 1.00 N ATOM 0 H LYS C 321 -0.447 -19.410 4.394 1.00 1.00 H new ATOM 0 HA LYS C 321 0.951 -18.042 2.321 1.00 1.00 H new ATOM 0 HB2 LYS C 321 1.794 -20.471 3.942 1.00 1.00 H new ATOM 0 HB3 LYS C 321 2.842 -19.287 3.187 1.00 1.00 H new ATOM 0 HG2 LYS C 321 2.098 -17.553 4.725 1.00 1.00 H new ATOM 0 HG3 LYS C 321 0.869 -18.608 5.394 1.00 1.00 H new ATOM 0 HD2 LYS C 321 2.821 -20.191 6.032 1.00 1.00 H new ATOM 0 HD3 LYS C 321 3.878 -18.839 5.678 1.00 1.00 H new ATOM 0 HE2 LYS C 321 2.274 -17.477 7.243 1.00 1.00 H new ATOM 0 HE3 LYS C 321 1.736 -19.049 7.800 1.00 1.00 H new ATOM 0 HZ1 LYS C 321 3.432 -18.548 9.251 1.00 1.00 H new ATOM 0 HZ2 LYS C 321 4.252 -19.498 8.107 1.00 1.00 H new ATOM 0 HZ3 LYS C 321 4.398 -17.807 8.068 1.00 1.00 H new ATOM 1892 N VAL C 322 0.515 -21.295 1.876 1.00 1.00 N ATOM 1893 CA VAL C 322 0.451 -22.354 0.852 1.00 1.00 C ATOM 1894 C VAL C 322 -0.643 -22.114 -0.198 1.00 1.00 C ATOM 1895 O VAL C 322 -0.420 -22.348 -1.386 1.00 1.00 O ATOM 1896 CB VAL C 322 0.239 -23.754 1.458 1.00 1.00 C ATOM 1897 CG1 VAL C 322 1.386 -24.670 1.080 1.00 1.00 C ATOM 1898 CG2 VAL C 322 0.104 -23.683 2.962 1.00 1.00 C ATOM 0 H VAL C 322 0.400 -21.629 2.833 1.00 1.00 H new ATOM 0 HA VAL C 322 1.425 -22.312 0.364 1.00 1.00 H new ATOM 0 HB VAL C 322 -0.688 -24.159 1.053 1.00 1.00 H new ATOM 0 HG11 VAL C 322 1.223 -25.656 1.515 1.00 1.00 H new ATOM 0 HG12 VAL C 322 1.440 -24.757 -0.005 1.00 1.00 H new ATOM 0 HG13 VAL C 322 2.321 -24.257 1.458 1.00 1.00 H new ATOM 0 HG21 VAL C 322 -0.045 -24.686 3.362 1.00 1.00 H new ATOM 0 HG22 VAL C 322 1.010 -23.253 3.389 1.00 1.00 H new ATOM 0 HG23 VAL C 322 -0.751 -23.059 3.221 1.00 1.00 H new ATOM 1908 N LYS C 323 -1.839 -21.730 0.235 1.00 1.00 N ATOM 1909 CA LYS C 323 -2.928 -21.427 -0.678 1.00 1.00 C ATOM 1910 C LYS C 323 -2.528 -20.328 -1.651 1.00 1.00 C ATOM 1911 O LYS C 323 -2.873 -20.381 -2.833 1.00 1.00 O ATOM 1912 CB LYS C 323 -4.178 -21.054 0.129 1.00 1.00 C ATOM 1913 CG LYS C 323 -5.020 -19.921 -0.431 1.00 1.00 C ATOM 1914 CD LYS C 323 -4.488 -18.581 0.035 1.00 1.00 C ATOM 1915 CE LYS C 323 -5.552 -17.514 -0.023 1.00 1.00 C ATOM 1916 NZ LYS C 323 -4.999 -16.168 0.286 1.00 1.00 N ATOM 0 H LYS C 323 -2.077 -21.622 1.221 1.00 1.00 H new ATOM 0 HA LYS C 323 -3.158 -22.308 -1.277 1.00 1.00 H new ATOM 0 HB2 LYS C 323 -4.808 -21.939 0.215 1.00 1.00 H new ATOM 0 HB3 LYS C 323 -3.867 -20.784 1.138 1.00 1.00 H new ATOM 0 HG2 LYS C 323 -5.016 -19.961 -1.520 1.00 1.00 H new ATOM 0 HG3 LYS C 323 -6.056 -20.038 -0.112 1.00 1.00 H new ATOM 0 HD2 LYS C 323 -4.116 -18.671 1.056 1.00 1.00 H new ATOM 0 HD3 LYS C 323 -3.643 -18.288 -0.587 1.00 1.00 H new ATOM 0 HE2 LYS C 323 -6.003 -17.503 -1.015 1.00 1.00 H new ATOM 0 HE3 LYS C 323 -6.346 -17.753 0.685 1.00 1.00 H new ATOM 0 HZ1 LYS C 323 -5.780 -15.498 0.437 1.00 1.00 H new ATOM 0 HZ2 LYS C 323 -4.417 -16.221 1.146 1.00 1.00 H new ATOM 0 HZ3 LYS C 323 -4.413 -15.843 -0.509 1.00 1.00 H new ATOM 1930 N GLU C 324 -1.750 -19.368 -1.168 1.00 1.00 N ATOM 1931 CA GLU C 324 -1.289 -18.286 -2.015 1.00 1.00 C ATOM 1932 C GLU C 324 -0.314 -18.846 -3.043 1.00 1.00 C ATOM 1933 O GLU C 324 -0.190 -18.336 -4.155 1.00 1.00 O ATOM 1934 CB GLU C 324 -0.603 -17.199 -1.184 1.00 1.00 C ATOM 1935 CG GLU C 324 -0.642 -15.823 -1.822 1.00 1.00 C ATOM 1936 CD GLU C 324 -1.811 -14.986 -1.337 1.00 1.00 C ATOM 1937 OE1 GLU C 324 -2.947 -15.505 -1.268 1.00 1.00 O ATOM 1938 OE2 GLU C 324 -1.593 -13.797 -1.023 1.00 1.00 O ATOM 0 H GLU C 324 -1.429 -19.320 -0.201 1.00 1.00 H new ATOM 0 HA GLU C 324 -2.145 -17.837 -2.518 1.00 1.00 H new ATOM 0 HB2 GLU C 324 -1.079 -17.149 -0.205 1.00 1.00 H new ATOM 0 HB3 GLU C 324 0.436 -17.483 -1.019 1.00 1.00 H new ATOM 0 HG2 GLU C 324 0.289 -15.300 -1.605 1.00 1.00 H new ATOM 0 HG3 GLU C 324 -0.702 -15.931 -2.905 1.00 1.00 H new ATOM 1945 N TYR C 325 0.351 -19.934 -2.664 1.00 1.00 N ATOM 1946 CA TYR C 325 1.303 -20.597 -3.536 1.00 1.00 C ATOM 1947 C TYR C 325 0.579 -21.395 -4.615 1.00 1.00 C ATOM 1948 O TYR C 325 0.935 -21.322 -5.790 1.00 1.00 O ATOM 1949 CB TYR C 325 2.213 -21.521 -2.718 1.00 1.00 C ATOM 1950 CG TYR C 325 3.359 -22.120 -3.503 1.00 1.00 C ATOM 1951 CD1 TYR C 325 3.761 -21.570 -4.714 1.00 1.00 C ATOM 1952 CD2 TYR C 325 4.051 -23.223 -3.027 1.00 1.00 C ATOM 1953 CE1 TYR C 325 4.816 -22.096 -5.425 1.00 1.00 C ATOM 1954 CE2 TYR C 325 5.109 -23.762 -3.736 1.00 1.00 C ATOM 1955 CZ TYR C 325 5.488 -23.193 -4.935 1.00 1.00 C ATOM 1956 OH TYR C 325 6.545 -23.719 -5.640 1.00 1.00 O ATOM 0 H TYR C 325 0.243 -20.374 -1.750 1.00 1.00 H new ATOM 0 HA TYR C 325 1.914 -19.836 -4.021 1.00 1.00 H new ATOM 0 HB2 TYR C 325 2.619 -20.960 -1.876 1.00 1.00 H new ATOM 0 HB3 TYR C 325 1.611 -22.329 -2.302 1.00 1.00 H new ATOM 0 HD1 TYR C 325 3.235 -20.712 -5.106 1.00 1.00 H new ATOM 0 HD2 TYR C 325 3.759 -23.668 -2.087 1.00 1.00 H new ATOM 0 HE1 TYR C 325 5.115 -21.650 -6.362 1.00 1.00 H new ATOM 0 HE2 TYR C 325 5.636 -24.624 -3.353 1.00 1.00 H new ATOM 0 HH TYR C 325 7.367 -23.243 -5.400 1.00 1.00 H new ATOM 1966 N LYS C 326 -0.446 -22.146 -4.223 1.00 1.00 N ATOM 1967 CA LYS C 326 -1.186 -22.954 -5.183 1.00 1.00 C ATOM 1968 C LYS C 326 -1.878 -22.049 -6.205 1.00 1.00 C ATOM 1969 O LYS C 326 -1.933 -22.372 -7.390 1.00 1.00 O ATOM 1970 CB LYS C 326 -2.194 -23.869 -4.477 1.00 1.00 C ATOM 1971 CG LYS C 326 -3.472 -23.191 -4.019 1.00 1.00 C ATOM 1972 CD LYS C 326 -4.583 -23.330 -5.050 1.00 1.00 C ATOM 1973 CE LYS C 326 -4.882 -24.789 -5.347 1.00 1.00 C ATOM 1974 NZ LYS C 326 -5.992 -24.941 -6.318 1.00 1.00 N ATOM 0 H LYS C 326 -0.779 -22.211 -3.261 1.00 1.00 H new ATOM 0 HA LYS C 326 -0.482 -23.597 -5.712 1.00 1.00 H new ATOM 0 HB2 LYS C 326 -2.456 -24.684 -5.152 1.00 1.00 H new ATOM 0 HB3 LYS C 326 -1.709 -24.317 -3.610 1.00 1.00 H new ATOM 0 HG2 LYS C 326 -3.796 -23.626 -3.074 1.00 1.00 H new ATOM 0 HG3 LYS C 326 -3.277 -22.135 -3.834 1.00 1.00 H new ATOM 0 HD2 LYS C 326 -5.485 -22.839 -4.684 1.00 1.00 H new ATOM 0 HD3 LYS C 326 -4.294 -22.821 -5.970 1.00 1.00 H new ATOM 0 HE2 LYS C 326 -3.987 -25.270 -5.741 1.00 1.00 H new ATOM 0 HE3 LYS C 326 -5.138 -25.303 -4.420 1.00 1.00 H new ATOM 0 HZ1 LYS C 326 -6.300 -25.934 -6.341 1.00 1.00 H new ATOM 0 HZ2 LYS C 326 -6.789 -24.338 -6.031 1.00 1.00 H new ATOM 0 HZ3 LYS C 326 -5.667 -24.658 -7.264 1.00 1.00 H new ATOM 1988 N GLU C 327 -2.365 -20.894 -5.735 1.00 1.00 N ATOM 1989 CA GLU C 327 -3.003 -19.905 -6.588 1.00 1.00 C ATOM 1990 C GLU C 327 -2.015 -19.424 -7.635 1.00 1.00 C ATOM 1991 O GLU C 327 -2.288 -19.426 -8.837 1.00 1.00 O ATOM 1992 CB GLU C 327 -3.449 -18.738 -5.715 1.00 1.00 C ATOM 1993 CG GLU C 327 -4.924 -18.422 -5.807 1.00 1.00 C ATOM 1994 CD GLU C 327 -5.237 -17.426 -6.905 1.00 1.00 C ATOM 1995 OE1 GLU C 327 -5.086 -16.209 -6.663 1.00 1.00 O ATOM 1996 OE2 GLU C 327 -5.639 -17.848 -8.009 1.00 1.00 O ATOM 0 H GLU C 327 -2.324 -20.626 -4.752 1.00 1.00 H new ATOM 0 HA GLU C 327 -3.864 -20.339 -7.096 1.00 1.00 H new ATOM 0 HB2 GLU C 327 -3.201 -18.960 -4.677 1.00 1.00 H new ATOM 0 HB3 GLU C 327 -2.881 -17.851 -5.996 1.00 1.00 H new ATOM 0 HG2 GLU C 327 -5.479 -19.343 -5.987 1.00 1.00 H new ATOM 0 HG3 GLU C 327 -5.267 -18.025 -4.852 1.00 1.00 H new ATOM 2003 N ALA C 328 -0.844 -19.055 -7.151 1.00 1.00 N ATOM 2004 CA ALA C 328 0.234 -18.588 -7.981 1.00 1.00 C ATOM 2005 C ALA C 328 0.698 -19.666 -8.970 1.00 1.00 C ATOM 2006 O ALA C 328 0.956 -19.369 -10.137 1.00 1.00 O ATOM 2007 CB ALA C 328 1.360 -18.126 -7.072 1.00 1.00 C ATOM 0 H ALA C 328 -0.619 -19.074 -6.156 1.00 1.00 H new ATOM 0 HA ALA C 328 -0.106 -17.753 -8.594 1.00 1.00 H new ATOM 0 HB1 ALA C 328 2.192 -17.766 -7.677 1.00 1.00 H new ATOM 0 HB2 ALA C 328 1.003 -17.320 -6.431 1.00 1.00 H new ATOM 0 HB3 ALA C 328 1.695 -18.960 -6.455 1.00 1.00 H new ATOM 2013 N LEU C 329 0.782 -20.918 -8.512 1.00 1.00 N ATOM 2014 CA LEU C 329 1.180 -22.028 -9.382 1.00 1.00 C ATOM 2015 C LEU C 329 0.158 -22.244 -10.488 1.00 1.00 C ATOM 2016 O LEU C 329 0.523 -22.497 -11.636 1.00 1.00 O ATOM 2017 CB LEU C 329 1.348 -23.333 -8.599 1.00 1.00 C ATOM 2018 CG LEU C 329 2.530 -23.380 -7.634 1.00 1.00 C ATOM 2019 CD1 LEU C 329 2.500 -24.659 -6.826 1.00 1.00 C ATOM 2020 CD2 LEU C 329 3.840 -23.293 -8.386 1.00 1.00 C ATOM 0 H LEU C 329 0.581 -21.188 -7.549 1.00 1.00 H new ATOM 0 HA LEU C 329 2.141 -21.755 -9.818 1.00 1.00 H new ATOM 0 HB2 LEU C 329 0.434 -23.516 -8.034 1.00 1.00 H new ATOM 0 HB3 LEU C 329 1.452 -24.152 -9.311 1.00 1.00 H new ATOM 0 HG LEU C 329 2.449 -22.525 -6.962 1.00 1.00 H new ATOM 0 HD11 LEU C 329 3.349 -24.678 -6.143 1.00 1.00 H new ATOM 0 HD12 LEU C 329 1.573 -24.707 -6.254 1.00 1.00 H new ATOM 0 HD13 LEU C 329 2.556 -25.515 -7.498 1.00 1.00 H new ATOM 0 HD21 LEU C 329 4.669 -23.328 -7.679 1.00 1.00 H new ATOM 0 HD22 LEU C 329 3.918 -24.131 -9.079 1.00 1.00 H new ATOM 0 HD23 LEU C 329 3.878 -22.357 -8.943 1.00 1.00 H new ATOM 2032 N ASP C 330 -1.121 -22.147 -10.134 1.00 1.00 N ATOM 2033 CA ASP C 330 -2.194 -22.315 -11.109 1.00 1.00 C ATOM 2034 C ASP C 330 -2.122 -21.221 -12.162 1.00 1.00 C ATOM 2035 O ASP C 330 -2.318 -21.478 -13.347 1.00 1.00 O ATOM 2036 CB ASP C 330 -3.575 -22.325 -10.432 1.00 1.00 C ATOM 2037 CG ASP C 330 -3.984 -23.712 -9.964 1.00 1.00 C ATOM 2038 OD1 ASP C 330 -3.819 -24.669 -10.755 1.00 1.00 O ATOM 2039 OD2 ASP C 330 -4.492 -23.846 -8.819 1.00 1.00 O ATOM 0 H ASP C 330 -1.438 -21.954 -9.184 1.00 1.00 H new ATOM 0 HA ASP C 330 -2.059 -23.282 -11.594 1.00 1.00 H new ATOM 0 HB2 ASP C 330 -3.563 -21.646 -9.579 1.00 1.00 H new ATOM 0 HB3 ASP C 330 -4.321 -21.946 -11.130 1.00 1.00 H new ATOM 2044 N LEU C 331 -1.784 -20.012 -11.726 1.00 1.00 N ATOM 2045 CA LEU C 331 -1.630 -18.884 -12.635 1.00 1.00 C ATOM 2046 C LEU C 331 -0.383 -19.066 -13.509 1.00 1.00 C ATOM 2047 O LEU C 331 -0.416 -18.763 -14.701 1.00 1.00 O ATOM 2048 CB LEU C 331 -1.553 -17.570 -11.847 1.00 1.00 C ATOM 2049 CG LEU C 331 -2.837 -16.725 -11.830 1.00 1.00 C ATOM 2050 CD1 LEU C 331 -3.136 -16.187 -13.214 1.00 1.00 C ATOM 2051 CD2 LEU C 331 -4.025 -17.525 -11.311 1.00 1.00 C ATOM 0 H LEU C 331 -1.611 -19.789 -10.746 1.00 1.00 H new ATOM 0 HA LEU C 331 -2.502 -18.842 -13.288 1.00 1.00 H new ATOM 0 HB2 LEU C 331 -1.279 -17.801 -10.818 1.00 1.00 H new ATOM 0 HB3 LEU C 331 -0.748 -16.965 -12.263 1.00 1.00 H new ATOM 0 HG LEU C 331 -2.672 -15.888 -11.151 1.00 1.00 H new ATOM 0 HD11 LEU C 331 -4.048 -15.591 -13.184 1.00 1.00 H new ATOM 0 HD12 LEU C 331 -2.307 -15.564 -13.549 1.00 1.00 H new ATOM 0 HD13 LEU C 331 -3.268 -17.018 -13.907 1.00 1.00 H new ATOM 0 HD21 LEU C 331 -4.916 -16.896 -11.313 1.00 1.00 H new ATOM 0 HD22 LEU C 331 -4.190 -18.390 -11.954 1.00 1.00 H new ATOM 0 HD23 LEU C 331 -3.821 -17.862 -10.295 1.00 1.00 H new ATOM 2063 N LEU C 332 0.714 -19.563 -12.915 1.00 1.00 N ATOM 2064 CA LEU C 332 1.938 -19.855 -13.679 1.00 1.00 C ATOM 2065 C LEU C 332 1.629 -20.830 -14.808 1.00 1.00 C ATOM 2066 O LEU C 332 2.155 -20.721 -15.916 1.00 1.00 O ATOM 2067 CB LEU C 332 3.036 -20.482 -12.800 1.00 1.00 C ATOM 2068 CG LEU C 332 3.923 -19.518 -11.998 1.00 1.00 C ATOM 2069 CD1 LEU C 332 5.174 -20.239 -11.511 1.00 1.00 C ATOM 2070 CD2 LEU C 332 4.304 -18.309 -12.834 1.00 1.00 C ATOM 0 H LEU C 332 0.779 -19.769 -11.918 1.00 1.00 H new ATOM 0 HA LEU C 332 2.298 -18.903 -14.070 1.00 1.00 H new ATOM 0 HB2 LEU C 332 2.559 -21.166 -12.098 1.00 1.00 H new ATOM 0 HB3 LEU C 332 3.682 -21.082 -13.441 1.00 1.00 H new ATOM 0 HG LEU C 332 3.356 -19.169 -11.135 1.00 1.00 H new ATOM 0 HD11 LEU C 332 5.796 -19.546 -10.944 1.00 1.00 H new ATOM 0 HD12 LEU C 332 4.887 -21.075 -10.873 1.00 1.00 H new ATOM 0 HD13 LEU C 332 5.735 -20.612 -12.367 1.00 1.00 H new ATOM 0 HD21 LEU C 332 4.932 -17.642 -12.244 1.00 1.00 H new ATOM 0 HD22 LEU C 332 4.852 -18.636 -13.718 1.00 1.00 H new ATOM 0 HD23 LEU C 332 3.402 -17.780 -13.142 1.00 1.00 H new ATOM 2082 N ASP C 333 0.760 -21.776 -14.499 1.00 1.00 N ATOM 2083 CA ASP C 333 0.350 -22.814 -15.432 1.00 1.00 C ATOM 2084 C ASP C 333 -0.934 -22.391 -16.157 1.00 1.00 C ATOM 2085 O ASP C 333 -1.675 -23.217 -16.682 1.00 1.00 O ATOM 2086 CB ASP C 333 0.154 -24.123 -14.637 1.00 1.00 C ATOM 2087 CG ASP C 333 -0.336 -25.300 -15.462 1.00 1.00 C ATOM 2088 OD1 ASP C 333 0.327 -25.660 -16.459 1.00 1.00 O ATOM 2089 OD2 ASP C 333 -1.379 -25.888 -15.088 1.00 1.00 O ATOM 0 H ASP C 333 0.314 -21.847 -13.585 1.00 1.00 H new ATOM 0 HA ASP C 333 1.112 -22.972 -16.195 1.00 1.00 H new ATOM 0 HB2 ASP C 333 1.101 -24.394 -14.170 1.00 1.00 H new ATOM 0 HB3 ASP C 333 -0.558 -23.940 -13.832 1.00 1.00 H new ATOM 2094 N TYR C 334 -1.176 -21.086 -16.242 1.00 1.00 N ATOM 2095 CA TYR C 334 -2.384 -20.612 -16.875 1.00 1.00 C ATOM 2096 C TYR C 334 -2.094 -19.598 -17.970 1.00 1.00 C ATOM 2097 O TYR C 334 -2.386 -19.843 -19.143 1.00 1.00 O ATOM 2098 CB TYR C 334 -3.334 -19.997 -15.850 1.00 1.00 C ATOM 2099 CG TYR C 334 -4.614 -19.533 -16.481 1.00 1.00 C ATOM 2100 CD1 TYR C 334 -5.561 -20.455 -16.904 1.00 1.00 C ATOM 2101 CD2 TYR C 334 -4.869 -18.185 -16.696 1.00 1.00 C ATOM 2102 CE1 TYR C 334 -6.716 -20.054 -17.522 1.00 1.00 C ATOM 2103 CE2 TYR C 334 -6.031 -17.780 -17.303 1.00 1.00 C ATOM 2104 CZ TYR C 334 -6.952 -18.715 -17.721 1.00 1.00 C ATOM 2105 OH TYR C 334 -8.097 -18.307 -18.363 1.00 1.00 O ATOM 0 H TYR C 334 -0.559 -20.356 -15.885 1.00 1.00 H new ATOM 0 HA TYR C 334 -2.859 -21.481 -17.331 1.00 1.00 H new ATOM 0 HB2 TYR C 334 -3.556 -20.731 -15.075 1.00 1.00 H new ATOM 0 HB3 TYR C 334 -2.844 -19.155 -15.361 1.00 1.00 H new ATOM 0 HD1 TYR C 334 -5.384 -21.508 -16.743 1.00 1.00 H new ATOM 0 HD2 TYR C 334 -4.145 -17.448 -16.382 1.00 1.00 H new ATOM 0 HE1 TYR C 334 -7.438 -20.787 -17.851 1.00 1.00 H new ATOM 0 HE2 TYR C 334 -6.223 -16.728 -17.453 1.00 1.00 H new ATOM 0 HH TYR C 334 -8.735 -19.050 -18.398 1.00 1.00 H new ATOM 2115 N VAL C 335 -1.536 -18.454 -17.593 1.00 1.00 N ATOM 2116 CA VAL C 335 -1.318 -17.382 -18.537 1.00 1.00 C ATOM 2117 C VAL C 335 -0.182 -17.685 -19.507 1.00 1.00 C ATOM 2118 O VAL C 335 0.640 -18.573 -19.265 1.00 1.00 O ATOM 2119 CB VAL C 335 -1.070 -16.064 -17.798 1.00 1.00 C ATOM 2120 CG1 VAL C 335 -2.392 -15.457 -17.354 1.00 1.00 C ATOM 2121 CG2 VAL C 335 -0.175 -16.293 -16.598 1.00 1.00 C ATOM 0 H VAL C 335 -1.229 -18.252 -16.641 1.00 1.00 H new ATOM 0 HA VAL C 335 -2.224 -17.286 -19.135 1.00 1.00 H new ATOM 0 HB VAL C 335 -0.573 -15.372 -18.478 1.00 1.00 H new ATOM 0 HG11 VAL C 335 -2.204 -14.520 -16.829 1.00 1.00 H new ATOM 0 HG12 VAL C 335 -3.016 -15.265 -18.227 1.00 1.00 H new ATOM 0 HG13 VAL C 335 -2.905 -16.150 -16.687 1.00 1.00 H new ATOM 0 HG21 VAL C 335 -0.008 -15.347 -16.083 1.00 1.00 H new ATOM 0 HG22 VAL C 335 -0.653 -16.997 -15.917 1.00 1.00 H new ATOM 0 HG23 VAL C 335 0.781 -16.700 -16.929 1.00 1.00 H new ATOM 2131 N GLN C 336 -0.189 -16.969 -20.628 1.00 1.00 N ATOM 2132 CA GLN C 336 0.776 -17.172 -21.704 1.00 1.00 C ATOM 2133 C GLN C 336 2.215 -17.080 -21.203 1.00 1.00 C ATOM 2134 O GLN C 336 2.524 -16.280 -20.322 1.00 1.00 O ATOM 2135 CB GLN C 336 0.559 -16.132 -22.802 1.00 1.00 C ATOM 2136 CG GLN C 336 -0.898 -15.945 -23.175 1.00 1.00 C ATOM 2137 CD GLN C 336 -1.101 -14.831 -24.183 1.00 1.00 C ATOM 2138 OE1 GLN C 336 -0.347 -13.858 -24.212 1.00 1.00 O ATOM 2139 NE2 GLN C 336 -2.120 -14.966 -25.017 1.00 1.00 N ATOM 0 H GLN C 336 -0.866 -16.230 -20.816 1.00 1.00 H new ATOM 0 HA GLN C 336 0.617 -18.175 -22.099 1.00 1.00 H new ATOM 0 HB2 GLN C 336 0.968 -15.177 -22.473 1.00 1.00 H new ATOM 0 HB3 GLN C 336 1.118 -16.429 -23.689 1.00 1.00 H new ATOM 0 HG2 GLN C 336 -1.287 -16.877 -23.585 1.00 1.00 H new ATOM 0 HG3 GLN C 336 -1.475 -15.727 -22.276 1.00 1.00 H new ATOM 0 HE21 GLN C 336 -2.721 -15.788 -24.959 1.00 1.00 H new ATOM 0 HE22 GLN C 336 -2.304 -14.248 -25.717 1.00 1.00 H new ATOM 2148 N PRO C 337 3.129 -17.848 -21.814 1.00 1.00 N ATOM 2149 CA PRO C 337 4.546 -17.826 -21.443 1.00 1.00 C ATOM 2150 C PRO C 337 5.170 -16.463 -21.707 1.00 1.00 C ATOM 2151 O PRO C 337 6.131 -16.064 -21.046 1.00 1.00 O ATOM 2152 CB PRO C 337 5.180 -18.883 -22.350 1.00 1.00 C ATOM 2153 CG PRO C 337 4.231 -19.036 -23.488 1.00 1.00 C ATOM 2154 CD PRO C 337 2.862 -18.772 -22.928 1.00 1.00 C ATOM 0 HA PRO C 337 4.695 -18.024 -20.381 1.00 1.00 H new ATOM 0 HB2 PRO C 337 6.164 -18.566 -22.697 1.00 1.00 H new ATOM 0 HB3 PRO C 337 5.317 -19.826 -21.821 1.00 1.00 H new ATOM 0 HG2 PRO C 337 4.466 -18.335 -24.289 1.00 1.00 H new ATOM 0 HG3 PRO C 337 4.291 -20.038 -23.914 1.00 1.00 H new ATOM 0 HD2 PRO C 337 2.201 -18.326 -23.672 1.00 1.00 H new ATOM 0 HD3 PRO C 337 2.383 -19.689 -22.585 1.00 1.00 H new ATOM 2162 N ASP C 338 4.581 -15.723 -22.638 1.00 1.00 N ATOM 2163 CA ASP C 338 5.089 -14.411 -22.993 1.00 1.00 C ATOM 2164 C ASP C 338 4.779 -13.394 -21.909 1.00 1.00 C ATOM 2165 O ASP C 338 5.572 -12.484 -21.668 1.00 1.00 O ATOM 2166 CB ASP C 338 4.530 -13.944 -24.333 1.00 1.00 C ATOM 2167 CG ASP C 338 4.912 -14.883 -25.456 1.00 1.00 C ATOM 2168 OD1 ASP C 338 6.083 -14.848 -25.888 1.00 1.00 O ATOM 2169 OD2 ASP C 338 4.054 -15.673 -25.897 1.00 1.00 O ATOM 0 H ASP C 338 3.752 -16.012 -23.158 1.00 1.00 H new ATOM 0 HA ASP C 338 6.172 -14.495 -23.087 1.00 1.00 H new ATOM 0 HB2 ASP C 338 3.444 -13.875 -24.270 1.00 1.00 H new ATOM 0 HB3 ASP C 338 4.901 -12.943 -24.553 1.00 1.00 H new ATOM 2174 N VAL C 339 3.660 -13.579 -21.204 1.00 1.00 N ATOM 2175 CA VAL C 339 3.314 -12.674 -20.117 1.00 1.00 C ATOM 2176 C VAL C 339 4.308 -12.865 -18.986 1.00 1.00 C ATOM 2177 O VAL C 339 4.551 -11.958 -18.208 1.00 1.00 O ATOM 2178 CB VAL C 339 1.877 -12.872 -19.556 1.00 1.00 C ATOM 2179 CG1 VAL C 339 0.859 -13.112 -20.640 1.00 1.00 C ATOM 2180 CG2 VAL C 339 1.829 -13.966 -18.510 1.00 1.00 C ATOM 0 H VAL C 339 2.993 -14.333 -21.365 1.00 1.00 H new ATOM 0 HA VAL C 339 3.350 -11.666 -20.531 1.00 1.00 H new ATOM 0 HB VAL C 339 1.608 -11.934 -19.071 1.00 1.00 H new ATOM 0 HG11 VAL C 339 -0.126 -13.243 -20.192 1.00 1.00 H new ATOM 0 HG12 VAL C 339 0.839 -12.257 -21.316 1.00 1.00 H new ATOM 0 HG13 VAL C 339 1.126 -14.009 -21.198 1.00 1.00 H new ATOM 0 HG21 VAL C 339 0.808 -14.074 -18.143 1.00 1.00 H new ATOM 0 HG22 VAL C 339 2.157 -14.907 -18.952 1.00 1.00 H new ATOM 0 HG23 VAL C 339 2.487 -13.706 -17.681 1.00 1.00 H new ATOM 2190 N LYS C 340 4.893 -14.053 -18.919 1.00 1.00 N ATOM 2191 CA LYS C 340 5.871 -14.361 -17.898 1.00 1.00 C ATOM 2192 C LYS C 340 7.175 -13.641 -18.209 1.00 1.00 C ATOM 2193 O LYS C 340 7.887 -13.209 -17.308 1.00 1.00 O ATOM 2194 CB LYS C 340 6.077 -15.872 -17.815 1.00 1.00 C ATOM 2195 CG LYS C 340 4.773 -16.633 -17.621 1.00 1.00 C ATOM 2196 CD LYS C 340 4.983 -18.132 -17.472 1.00 1.00 C ATOM 2197 CE LYS C 340 5.632 -18.490 -16.142 1.00 1.00 C ATOM 2198 NZ LYS C 340 7.096 -18.229 -16.129 1.00 1.00 N ATOM 0 H LYS C 340 4.703 -14.819 -19.565 1.00 1.00 H new ATOM 0 HA LYS C 340 5.513 -14.017 -16.928 1.00 1.00 H new ATOM 0 HB2 LYS C 340 6.563 -16.219 -18.727 1.00 1.00 H new ATOM 0 HB3 LYS C 340 6.751 -16.098 -16.989 1.00 1.00 H new ATOM 0 HG2 LYS C 340 4.263 -16.252 -16.736 1.00 1.00 H new ATOM 0 HG3 LYS C 340 4.118 -16.445 -18.472 1.00 1.00 H new ATOM 0 HD2 LYS C 340 4.023 -18.642 -17.556 1.00 1.00 H new ATOM 0 HD3 LYS C 340 5.608 -18.493 -18.289 1.00 1.00 H new ATOM 0 HE2 LYS C 340 5.158 -17.917 -15.345 1.00 1.00 H new ATOM 0 HE3 LYS C 340 5.453 -19.543 -15.927 1.00 1.00 H new ATOM 0 HZ1 LYS C 340 7.578 -18.982 -15.598 1.00 1.00 H new ATOM 0 HZ2 LYS C 340 7.454 -18.210 -17.105 1.00 1.00 H new ATOM 0 HZ3 LYS C 340 7.281 -17.312 -15.675 1.00 1.00 H new ATOM 2212 N LYS C 341 7.449 -13.465 -19.498 1.00 1.00 N ATOM 2213 CA LYS C 341 8.618 -12.715 -19.935 1.00 1.00 C ATOM 2214 C LYS C 341 8.400 -11.243 -19.611 1.00 1.00 C ATOM 2215 O LYS C 341 9.236 -10.584 -18.983 1.00 1.00 O ATOM 2216 CB LYS C 341 8.832 -12.884 -21.443 1.00 1.00 C ATOM 2217 CG LYS C 341 8.883 -14.329 -21.908 1.00 1.00 C ATOM 2218 CD LYS C 341 8.792 -14.417 -23.421 1.00 1.00 C ATOM 2219 CE LYS C 341 8.742 -15.857 -23.896 1.00 1.00 C ATOM 2220 NZ LYS C 341 8.471 -15.947 -25.356 1.00 1.00 N ATOM 0 H LYS C 341 6.876 -13.833 -20.258 1.00 1.00 H new ATOM 0 HA LYS C 341 9.502 -13.089 -19.418 1.00 1.00 H new ATOM 0 HB2 LYS C 341 8.028 -12.372 -21.972 1.00 1.00 H new ATOM 0 HB3 LYS C 341 9.763 -12.391 -21.724 1.00 1.00 H new ATOM 0 HG2 LYS C 341 9.810 -14.792 -21.568 1.00 1.00 H new ATOM 0 HG3 LYS C 341 8.063 -14.889 -21.458 1.00 1.00 H new ATOM 0 HD2 LYS C 341 7.902 -13.889 -23.764 1.00 1.00 H new ATOM 0 HD3 LYS C 341 9.651 -13.916 -23.867 1.00 1.00 H new ATOM 0 HE2 LYS C 341 9.689 -16.347 -23.671 1.00 1.00 H new ATOM 0 HE3 LYS C 341 7.967 -16.394 -23.349 1.00 1.00 H new ATOM 0 HZ1 LYS C 341 8.724 -16.896 -25.698 1.00 1.00 H new ATOM 0 HZ2 LYS C 341 7.461 -15.773 -25.533 1.00 1.00 H new ATOM 0 HZ3 LYS C 341 9.038 -15.235 -25.859 1.00 1.00 H new ATOM 2234 N ALA C 342 7.231 -10.757 -19.998 1.00 1.00 N ATOM 2235 CA ALA C 342 6.842 -9.383 -19.736 1.00 1.00 C ATOM 2236 C ALA C 342 6.729 -9.127 -18.232 1.00 1.00 C ATOM 2237 O ALA C 342 7.066 -8.052 -17.752 1.00 1.00 O ATOM 2238 CB ALA C 342 5.538 -9.066 -20.444 1.00 1.00 C ATOM 0 H ALA C 342 6.530 -11.302 -20.500 1.00 1.00 H new ATOM 0 HA ALA C 342 7.615 -8.721 -20.126 1.00 1.00 H new ATOM 0 HB1 ALA C 342 5.255 -8.033 -20.241 1.00 1.00 H new ATOM 0 HB2 ALA C 342 5.664 -9.203 -21.518 1.00 1.00 H new ATOM 0 HB3 ALA C 342 4.756 -9.734 -20.083 1.00 1.00 H new ATOM 2244 N CYS C 343 6.254 -10.124 -17.494 1.00 1.00 N ATOM 2245 CA CYS C 343 6.167 -10.036 -16.041 1.00 1.00 C ATOM 2246 C CYS C 343 7.556 -9.999 -15.454 1.00 1.00 C ATOM 2247 O CYS C 343 7.831 -9.238 -14.518 1.00 1.00 O ATOM 2248 CB CYS C 343 5.412 -11.224 -15.461 1.00 1.00 C ATOM 2249 SG CYS C 343 5.408 -11.264 -13.656 1.00 1.00 S ATOM 0 H CYS C 343 5.922 -11.007 -17.881 1.00 1.00 H new ATOM 0 HA CYS C 343 5.626 -9.124 -15.788 1.00 1.00 H new ATOM 0 HB2 CYS C 343 4.382 -11.199 -15.818 1.00 1.00 H new ATOM 0 HB3 CYS C 343 5.857 -12.145 -15.836 1.00 1.00 H new ATOM 0 HG CYS C 343 6.042 -12.321 -13.244 1.00 1.00 H new ATOM 2255 N CYS C 344 8.423 -10.836 -16.017 1.00 1.00 N ATOM 2256 CA CYS C 344 9.814 -10.895 -15.617 1.00 1.00 C ATOM 2257 C CYS C 344 10.420 -9.490 -15.596 1.00 1.00 C ATOM 2258 O CYS C 344 11.205 -9.147 -14.713 1.00 1.00 O ATOM 2259 CB CYS C 344 10.607 -11.796 -16.566 1.00 1.00 C ATOM 2260 SG CYS C 344 12.308 -12.115 -16.045 1.00 1.00 S ATOM 0 H CYS C 344 8.176 -11.488 -16.761 1.00 1.00 H new ATOM 0 HA CYS C 344 9.866 -11.316 -14.613 1.00 1.00 H new ATOM 0 HB2 CYS C 344 10.085 -12.748 -16.664 1.00 1.00 H new ATOM 0 HB3 CYS C 344 10.623 -11.337 -17.555 1.00 1.00 H new ATOM 0 HG CYS C 344 12.302 -12.831 -14.960 1.00 1.00 H new ATOM 2266 N GLN C 345 9.991 -8.659 -16.537 1.00 1.00 N ATOM 2267 CA GLN C 345 10.482 -7.290 -16.629 1.00 1.00 C ATOM 2268 C GLN C 345 9.440 -6.272 -16.151 1.00 1.00 C ATOM 2269 O GLN C 345 9.641 -5.068 -16.280 1.00 1.00 O ATOM 2270 CB GLN C 345 10.905 -6.984 -18.068 1.00 1.00 C ATOM 2271 CG GLN C 345 9.804 -7.224 -19.088 1.00 1.00 C ATOM 2272 CD GLN C 345 10.263 -7.043 -20.524 1.00 1.00 C ATOM 2273 OE1 GLN C 345 9.754 -7.694 -21.433 1.00 1.00 O ATOM 2274 NE2 GLN C 345 11.227 -6.162 -20.739 1.00 1.00 N ATOM 0 H GLN C 345 9.304 -8.909 -17.248 1.00 1.00 H new ATOM 0 HA GLN C 345 11.346 -7.202 -15.970 1.00 1.00 H new ATOM 0 HB2 GLN C 345 11.227 -5.944 -18.130 1.00 1.00 H new ATOM 0 HB3 GLN C 345 11.767 -7.600 -18.324 1.00 1.00 H new ATOM 0 HG2 GLN C 345 9.417 -8.235 -18.963 1.00 1.00 H new ATOM 0 HG3 GLN C 345 8.979 -6.540 -18.889 1.00 1.00 H new ATOM 0 HE21 GLN C 345 11.625 -5.640 -19.958 1.00 1.00 H new ATOM 0 HE22 GLN C 345 11.572 -6.005 -21.686 1.00 1.00 H new ATOM 2283 N ARG C 346 8.342 -6.751 -15.571 1.00 1.00 N ATOM 2284 CA ARG C 346 7.306 -5.866 -15.050 1.00 1.00 C ATOM 2285 C ARG C 346 7.512 -5.639 -13.561 1.00 1.00 C ATOM 2286 O ARG C 346 7.509 -4.502 -13.093 1.00 1.00 O ATOM 2287 CB ARG C 346 5.911 -6.423 -15.326 1.00 1.00 C ATOM 2288 CG ARG C 346 4.778 -5.482 -14.927 1.00 1.00 C ATOM 2289 CD ARG C 346 4.197 -5.866 -13.583 1.00 1.00 C ATOM 2290 NE ARG C 346 4.471 -4.885 -12.531 1.00 1.00 N ATOM 2291 CZ ARG C 346 3.912 -4.920 -11.313 1.00 1.00 C ATOM 2292 NH1 ARG C 346 3.014 -5.859 -11.013 1.00 1.00 N ATOM 2293 NH2 ARG C 346 4.261 -4.023 -10.395 1.00 1.00 N ATOM 0 H ARG C 346 8.148 -7.745 -15.451 1.00 1.00 H new ATOM 0 HA ARG C 346 7.385 -4.908 -15.564 1.00 1.00 H new ATOM 0 HB2 ARG C 346 5.825 -6.649 -16.389 1.00 1.00 H new ATOM 0 HB3 ARG C 346 5.794 -7.364 -14.789 1.00 1.00 H new ATOM 0 HG2 ARG C 346 5.149 -4.458 -14.887 1.00 1.00 H new ATOM 0 HG3 ARG C 346 3.996 -5.508 -15.685 1.00 1.00 H new ATOM 0 HD2 ARG C 346 3.119 -5.989 -13.683 1.00 1.00 H new ATOM 0 HD3 ARG C 346 4.602 -6.833 -13.283 1.00 1.00 H new ATOM 0 HE ARG C 346 5.126 -4.131 -12.737 1.00 1.00 H new ATOM 0 HH11 ARG C 346 2.750 -6.554 -11.711 1.00 1.00 H new ATOM 0 HH12 ARG C 346 2.591 -5.882 -10.085 1.00 1.00 H new ATOM 0 HH21 ARG C 346 4.954 -3.308 -10.618 1.00 1.00 H new ATOM 0 HH22 ARG C 346 3.836 -4.050 -9.468 1.00 1.00 H new ATOM 2307 N ASN C 347 7.692 -6.725 -12.820 1.00 1.00 N ATOM 2308 CA ASN C 347 7.910 -6.623 -11.378 1.00 1.00 C ATOM 2309 C ASN C 347 8.710 -7.798 -10.841 1.00 1.00 C ATOM 2310 O ASN C 347 8.902 -7.926 -9.635 1.00 1.00 O ATOM 2311 CB ASN C 347 6.581 -6.520 -10.634 1.00 1.00 C ATOM 2312 CG ASN C 347 5.783 -7.824 -10.555 1.00 1.00 C ATOM 2313 OD1 ASN C 347 5.052 -8.042 -9.592 1.00 1.00 O ATOM 2314 ND2 ASN C 347 5.888 -8.686 -11.561 1.00 1.00 N ATOM 0 H ASN C 347 7.692 -7.677 -13.186 1.00 1.00 H new ATOM 0 HA ASN C 347 8.488 -5.715 -11.207 1.00 1.00 H new ATOM 0 HB2 ASN C 347 6.775 -6.168 -9.621 1.00 1.00 H new ATOM 0 HB3 ASN C 347 5.966 -5.764 -11.122 1.00 1.00 H new ATOM 0 HD21 ASN C 347 5.354 -9.555 -11.546 1.00 1.00 H new ATOM 0 HD22 ASN C 347 6.503 -8.479 -12.348 1.00 1.00 H new ATOM 2321 N GLN C 348 9.249 -8.600 -11.737 1.00 1.00 N ATOM 2322 CA GLN C 348 10.003 -9.766 -11.328 1.00 1.00 C ATOM 2323 C GLN C 348 11.479 -9.431 -11.303 1.00 1.00 C ATOM 2324 O GLN C 348 11.915 -8.445 -11.902 1.00 1.00 O ATOM 2325 CB GLN C 348 9.763 -10.918 -12.292 1.00 1.00 C ATOM 2326 CG GLN C 348 10.227 -12.279 -11.791 1.00 1.00 C ATOM 2327 CD GLN C 348 9.992 -13.389 -12.798 1.00 1.00 C ATOM 2328 OE1 GLN C 348 10.848 -13.665 -13.639 1.00 1.00 O ATOM 2329 NE2 GLN C 348 8.836 -14.032 -12.720 1.00 1.00 N ATOM 0 H GLN C 348 9.180 -8.467 -12.746 1.00 1.00 H new ATOM 0 HA GLN C 348 9.675 -10.064 -10.332 1.00 1.00 H new ATOM 0 HB2 GLN C 348 8.697 -10.972 -12.513 1.00 1.00 H new ATOM 0 HB3 GLN C 348 10.272 -10.699 -13.231 1.00 1.00 H new ATOM 0 HG2 GLN C 348 11.290 -12.230 -11.553 1.00 1.00 H new ATOM 0 HG3 GLN C 348 9.703 -12.518 -10.865 1.00 1.00 H new ATOM 0 HE21 GLN C 348 8.154 -13.771 -12.007 1.00 1.00 H new ATOM 0 HE22 GLN C 348 8.628 -14.788 -13.372 1.00 1.00 H new ATOM 2338 N ILE C 349 12.237 -10.232 -10.591 1.00 1.00 N ATOM 2339 CA ILE C 349 13.663 -10.042 -10.498 1.00 1.00 C ATOM 2340 C ILE C 349 14.341 -11.399 -10.514 1.00 1.00 C ATOM 2341 O ILE C 349 15.296 -11.585 -11.289 1.00 1.00 O ATOM 2342 CB ILE C 349 14.075 -9.289 -9.227 1.00 1.00 C ATOM 2343 CG1 ILE C 349 13.013 -8.276 -8.821 1.00 1.00 C ATOM 2344 CG2 ILE C 349 15.400 -8.579 -9.454 1.00 1.00 C ATOM 2345 CD1 ILE C 349 13.284 -7.640 -7.484 1.00 1.00 C ATOM 2346 OXT ILE C 349 13.864 -12.287 -9.769 1.00 1.00 O ATOM 0 H ILE C 349 11.883 -11.030 -10.063 1.00 1.00 H new ATOM 0 HA ILE C 349 13.972 -9.437 -11.350 1.00 1.00 H new ATOM 0 HB ILE C 349 14.182 -10.015 -8.421 1.00 1.00 H new ATOM 0 HG12 ILE C 349 12.953 -7.497 -9.581 1.00 1.00 H new ATOM 0 HG13 ILE C 349 12.041 -8.769 -8.792 1.00 1.00 H new ATOM 0 HG21 ILE C 349 15.687 -8.046 -8.548 1.00 1.00 H new ATOM 0 HG22 ILE C 349 16.168 -9.312 -9.703 1.00 1.00 H new ATOM 0 HG23 ILE C 349 15.297 -7.869 -10.275 1.00 1.00 H new ATOM 0 HD11 ILE C 349 12.492 -6.928 -7.252 1.00 1.00 H new ATOM 0 HD12 ILE C 349 13.316 -8.411 -6.714 1.00 1.00 H new ATOM 0 HD13 ILE C 349 14.241 -7.119 -7.516 1.00 1.00 H new TER 2358 ILE C 349 ATOM 2359 N SER D 403 -5.189 -19.214 17.483 1.00 1.00 N ATOM 2360 CA SER D 403 -5.940 -20.468 17.284 1.00 1.00 C ATOM 2361 C SER D 403 -6.040 -20.802 15.800 1.00 1.00 C ATOM 2362 O SER D 403 -7.010 -21.409 15.350 1.00 1.00 O ATOM 2363 CB SER D 403 -7.335 -20.315 17.889 1.00 1.00 C ATOM 2364 OG SER D 403 -7.253 -19.887 19.238 1.00 1.00 O ATOM 0 HA SER D 403 -5.415 -21.285 17.779 1.00 1.00 H new ATOM 0 HB2 SER D 403 -7.911 -19.595 17.308 1.00 1.00 H new ATOM 0 HB3 SER D 403 -7.866 -21.265 17.836 1.00 1.00 H new ATOM 0 HG SER D 403 -6.493 -19.277 19.342 1.00 1.00 H new ATOM 2372 N ASP D 404 -5.009 -20.447 15.048 1.00 1.00 N ATOM 2373 CA ASP D 404 -4.999 -20.666 13.611 1.00 1.00 C ATOM 2374 C ASP D 404 -3.822 -21.538 13.188 1.00 1.00 C ATOM 2375 O ASP D 404 -3.235 -21.325 12.127 1.00 1.00 O ATOM 2376 CB ASP D 404 -4.960 -19.324 12.868 1.00 1.00 C ATOM 2377 CG ASP D 404 -4.128 -18.279 13.583 1.00 1.00 C ATOM 2378 OD1 ASP D 404 -3.042 -18.616 14.085 1.00 1.00 O ATOM 2379 OD2 ASP D 404 -4.570 -17.110 13.648 1.00 1.00 O ATOM 0 H ASP D 404 -4.165 -20.004 15.412 1.00 1.00 H new ATOM 0 HA ASP D 404 -5.917 -21.192 13.348 1.00 1.00 H new ATOM 0 HB2 ASP D 404 -4.557 -19.480 11.867 1.00 1.00 H new ATOM 0 HB3 ASP D 404 -5.977 -18.951 12.747 1.00 1.00 H new ATOM 2384 N GLY D 405 -3.544 -22.572 13.972 1.00 1.00 N ATOM 2385 CA GLY D 405 -2.462 -23.486 13.644 1.00 1.00 C ATOM 2386 C GLY D 405 -2.951 -24.912 13.464 1.00 1.00 C ATOM 2387 O GLY D 405 -2.221 -25.756 12.959 1.00 1.00 O ATOM 0 H GLY D 405 -4.048 -22.796 14.830 1.00 1.00 H new ATOM 0 HA2 GLY D 405 -1.972 -23.153 12.729 1.00 1.00 H new ATOM 0 HA3 GLY D 405 -1.712 -23.458 14.435 1.00 1.00 H new ATOM 2391 N ASP D 406 -4.205 -25.168 13.829 1.00 1.00 N ATOM 2392 CA ASP D 406 -4.779 -26.508 13.707 1.00 1.00 C ATOM 2393 C ASP D 406 -6.120 -26.478 12.983 1.00 1.00 C ATOM 2394 O ASP D 406 -6.919 -27.408 13.095 1.00 1.00 O ATOM 2395 CB ASP D 406 -4.976 -27.154 15.077 1.00 1.00 C ATOM 2396 CG ASP D 406 -3.731 -27.836 15.624 1.00 1.00 C ATOM 2397 OD1 ASP D 406 -2.861 -27.143 16.196 1.00 1.00 O ATOM 2398 OD2 ASP D 406 -3.631 -29.080 15.505 1.00 1.00 O ATOM 0 H ASP D 406 -4.842 -24.469 14.210 1.00 1.00 H new ATOM 0 HA ASP D 406 -4.070 -27.098 13.126 1.00 1.00 H new ATOM 0 HB2 ASP D 406 -5.300 -26.390 15.784 1.00 1.00 H new ATOM 0 HB3 ASP D 406 -5.780 -27.887 15.009 1.00 1.00 H new ATOM 2403 N VAL D 407 -6.343 -25.446 12.190 1.00 1.00 N ATOM 2404 CA VAL D 407 -7.585 -25.327 11.439 1.00 1.00 C ATOM 2405 C VAL D 407 -7.426 -25.978 10.068 1.00 1.00 C ATOM 2406 O VAL D 407 -6.716 -25.457 9.214 1.00 1.00 O ATOM 2407 CB VAL D 407 -8.000 -23.854 11.266 1.00 1.00 C ATOM 2408 CG1 VAL D 407 -9.512 -23.724 11.277 1.00 1.00 C ATOM 2409 CG2 VAL D 407 -7.380 -22.983 12.347 1.00 1.00 C ATOM 0 H VAL D 407 -5.685 -24.680 12.048 1.00 1.00 H new ATOM 0 HA VAL D 407 -8.367 -25.837 12.002 1.00 1.00 H new ATOM 0 HB VAL D 407 -7.629 -23.508 10.301 1.00 1.00 H new ATOM 0 HG11 VAL D 407 -9.788 -22.677 11.154 1.00 1.00 H new ATOM 0 HG12 VAL D 407 -9.933 -24.309 10.460 1.00 1.00 H new ATOM 0 HG13 VAL D 407 -9.902 -24.093 12.226 1.00 1.00 H new ATOM 0 HG21 VAL D 407 -7.689 -21.948 12.202 1.00 1.00 H new ATOM 0 HG22 VAL D 407 -7.712 -23.327 13.326 1.00 1.00 H new ATOM 0 HG23 VAL D 407 -6.294 -23.049 12.289 1.00 1.00 H new ATOM 2419 N VAL D 408 -8.030 -27.154 9.893 1.00 1.00 N ATOM 2420 CA VAL D 408 -7.903 -27.912 8.648 1.00 1.00 C ATOM 2421 C VAL D 408 -8.423 -27.134 7.447 1.00 1.00 C ATOM 2422 O VAL D 408 -9.630 -26.961 7.276 1.00 1.00 O ATOM 2423 CB VAL D 408 -8.642 -29.264 8.717 1.00 1.00 C ATOM 2424 CG1 VAL D 408 -8.500 -30.012 7.395 1.00 1.00 C ATOM 2425 CG2 VAL D 408 -8.112 -30.104 9.868 1.00 1.00 C ATOM 0 H VAL D 408 -8.613 -27.603 10.599 1.00 1.00 H new ATOM 0 HA VAL D 408 -6.835 -28.091 8.522 1.00 1.00 H new ATOM 0 HB VAL D 408 -9.700 -29.073 8.894 1.00 1.00 H new ATOM 0 HG11 VAL D 408 -9.026 -30.965 7.458 1.00 1.00 H new ATOM 0 HG12 VAL D 408 -8.927 -29.413 6.591 1.00 1.00 H new ATOM 0 HG13 VAL D 408 -7.445 -30.193 7.191 1.00 1.00 H new ATOM 0 HG21 VAL D 408 -8.645 -31.054 9.901 1.00 1.00 H new ATOM 0 HG22 VAL D 408 -7.048 -30.290 9.723 1.00 1.00 H new ATOM 0 HG23 VAL D 408 -8.262 -29.571 10.807 1.00 1.00 H new ATOM 2435 N TYR D 409 -7.496 -26.639 6.645 1.00 1.00 N ATOM 2436 CA TYR D 409 -7.827 -25.922 5.428 1.00 1.00 C ATOM 2437 C TYR D 409 -7.351 -26.713 4.215 1.00 1.00 C ATOM 2438 O TYR D 409 -6.164 -26.761 3.905 1.00 1.00 O ATOM 2439 CB TYR D 409 -7.218 -24.521 5.452 1.00 1.00 C ATOM 2440 CG TYR D 409 -7.918 -23.536 6.371 1.00 1.00 C ATOM 2441 CD1 TYR D 409 -8.915 -23.944 7.247 1.00 1.00 C ATOM 2442 CD2 TYR D 409 -7.577 -22.192 6.355 1.00 1.00 C ATOM 2443 CE1 TYR D 409 -9.548 -23.042 8.077 1.00 1.00 C ATOM 2444 CE2 TYR D 409 -8.208 -21.286 7.183 1.00 1.00 C ATOM 2445 CZ TYR D 409 -9.188 -21.715 8.044 1.00 1.00 C ATOM 2446 OH TYR D 409 -9.820 -20.812 8.866 1.00 1.00 O ATOM 0 H TYR D 409 -6.495 -26.723 6.820 1.00 1.00 H new ATOM 0 HA TYR D 409 -8.909 -25.811 5.360 1.00 1.00 H new ATOM 0 HB2 TYR D 409 -6.174 -24.600 5.755 1.00 1.00 H new ATOM 0 HB3 TYR D 409 -7.226 -24.119 4.439 1.00 1.00 H new ATOM 0 HD1 TYR D 409 -9.200 -24.985 7.279 1.00 1.00 H new ATOM 0 HD2 TYR D 409 -6.804 -21.848 5.683 1.00 1.00 H new ATOM 0 HE1 TYR D 409 -10.323 -23.377 8.750 1.00 1.00 H new ATOM 0 HE2 TYR D 409 -7.932 -20.242 7.154 1.00 1.00 H new ATOM 0 HH TYR D 409 -10.313 -21.293 9.563 1.00 1.00 H new ATOM 2456 N THR D 410 -8.286 -27.428 3.615 1.00 1.00 N ATOM 2457 CA THR D 410 -8.024 -28.257 2.450 1.00 1.00 C ATOM 2458 C THR D 410 -7.673 -27.411 1.231 1.00 1.00 C ATOM 2459 O THR D 410 -8.349 -26.426 0.928 1.00 1.00 O ATOM 2460 CB THR D 410 -9.266 -29.105 2.138 1.00 1.00 C ATOM 2461 OG1 THR D 410 -9.663 -29.844 3.303 1.00 1.00 O ATOM 2462 CG2 THR D 410 -9.008 -30.055 0.986 1.00 1.00 C ATOM 0 H THR D 410 -9.258 -27.450 3.925 1.00 1.00 H new ATOM 0 HA THR D 410 -7.173 -28.900 2.676 1.00 1.00 H new ATOM 0 HB THR D 410 -10.070 -28.430 1.847 1.00 1.00 H new ATOM 0 HG1 THR D 410 -9.087 -30.630 3.404 1.00 1.00 H new ATOM 0 HG21 THR D 410 -9.906 -30.641 0.790 1.00 1.00 H new ATOM 0 HG22 THR D 410 -8.745 -29.484 0.095 1.00 1.00 H new ATOM 0 HG23 THR D 410 -8.187 -30.724 1.243 1.00 1.00 H new ATOM 2470 N LEU D 411 -6.621 -27.813 0.532 1.00 1.00 N ATOM 2471 CA LEU D 411 -6.172 -27.109 -0.648 1.00 1.00 C ATOM 2472 C LEU D 411 -6.067 -28.094 -1.812 1.00 1.00 C ATOM 2473 O LEU D 411 -5.067 -28.792 -1.947 1.00 1.00 O ATOM 2474 CB LEU D 411 -4.811 -26.456 -0.365 1.00 1.00 C ATOM 2475 CG LEU D 411 -4.384 -25.360 -1.340 1.00 1.00 C ATOM 2476 CD1 LEU D 411 -5.282 -24.145 -1.194 1.00 1.00 C ATOM 2477 CD2 LEU D 411 -2.936 -24.963 -1.096 1.00 1.00 C ATOM 0 H LEU D 411 -6.061 -28.632 0.770 1.00 1.00 H new ATOM 0 HA LEU D 411 -6.885 -26.328 -0.912 1.00 1.00 H new ATOM 0 HB2 LEU D 411 -4.834 -26.034 0.640 1.00 1.00 H new ATOM 0 HB3 LEU D 411 -4.048 -27.235 -0.366 1.00 1.00 H new ATOM 0 HG LEU D 411 -4.476 -25.750 -2.354 1.00 1.00 H new ATOM 0 HD11 LEU D 411 -4.966 -23.372 -1.895 1.00 1.00 H new ATOM 0 HD12 LEU D 411 -6.313 -24.427 -1.406 1.00 1.00 H new ATOM 0 HD13 LEU D 411 -5.213 -23.762 -0.176 1.00 1.00 H new ATOM 0 HD21 LEU D 411 -2.649 -24.181 -1.800 1.00 1.00 H new ATOM 0 HD22 LEU D 411 -2.827 -24.592 -0.077 1.00 1.00 H new ATOM 0 HD23 LEU D 411 -2.292 -25.831 -1.236 1.00 1.00 H new ATOM 2489 N ASN D 412 -7.152 -28.250 -2.562 1.00 1.00 N ATOM 2490 CA ASN D 412 -7.163 -29.165 -3.697 1.00 1.00 C ATOM 2491 C ASN D 412 -6.306 -28.590 -4.816 1.00 1.00 C ATOM 2492 O ASN D 412 -6.663 -27.602 -5.458 1.00 1.00 O ATOM 2493 CB ASN D 412 -8.589 -29.392 -4.184 1.00 1.00 C ATOM 2494 CG ASN D 412 -9.473 -30.065 -3.153 1.00 1.00 C ATOM 2495 OD1 ASN D 412 -9.004 -30.848 -2.330 1.00 1.00 O ATOM 2496 ND2 ASN D 412 -10.761 -29.749 -3.181 1.00 1.00 N ATOM 0 H ASN D 412 -8.031 -27.757 -2.406 1.00 1.00 H new ATOM 0 HA ASN D 412 -6.753 -30.126 -3.387 1.00 1.00 H new ATOM 0 HB2 ASN D 412 -9.029 -28.433 -4.460 1.00 1.00 H new ATOM 0 HB3 ASN D 412 -8.565 -30.003 -5.086 1.00 1.00 H new ATOM 0 HD21 ASN D 412 -11.402 -30.161 -2.503 1.00 1.00 H new ATOM 0 HD22 ASN D 412 -11.110 -29.094 -3.881 1.00 1.00 H new ATOM 2503 N ILE D 413 -5.137 -29.159 -4.992 1.00 1.00 N ATOM 2504 CA ILE D 413 -4.198 -28.680 -5.986 1.00 1.00 C ATOM 2505 C ILE D 413 -4.207 -29.568 -7.215 1.00 1.00 C ATOM 2506 O ILE D 413 -3.712 -30.693 -7.179 1.00 1.00 O ATOM 2507 CB ILE D 413 -2.780 -28.637 -5.391 1.00 1.00 C ATOM 2508 CG1 ILE D 413 -2.765 -27.701 -4.187 1.00 1.00 C ATOM 2509 CG2 ILE D 413 -1.759 -28.197 -6.433 1.00 1.00 C ATOM 2510 CD1 ILE D 413 -1.719 -28.053 -3.164 1.00 1.00 C ATOM 0 H ILE D 413 -4.809 -29.962 -4.456 1.00 1.00 H new ATOM 0 HA ILE D 413 -4.501 -27.676 -6.283 1.00 1.00 H new ATOM 0 HB ILE D 413 -2.502 -29.640 -5.068 1.00 1.00 H new ATOM 0 HG12 ILE D 413 -2.595 -26.681 -4.532 1.00 1.00 H new ATOM 0 HG13 ILE D 413 -3.746 -27.718 -3.712 1.00 1.00 H new ATOM 0 HG21 ILE D 413 -0.766 -28.176 -5.983 1.00 1.00 H new ATOM 0 HG22 ILE D 413 -1.765 -28.899 -7.267 1.00 1.00 H new ATOM 0 HG23 ILE D 413 -2.014 -27.201 -6.795 1.00 1.00 H new ATOM 0 HD11 ILE D 413 -1.767 -27.345 -2.336 1.00 1.00 H new ATOM 0 HD12 ILE D 413 -1.900 -29.061 -2.790 1.00 1.00 H new ATOM 0 HD13 ILE D 413 -0.731 -28.008 -3.623 1.00 1.00 H new ATOM 2522 N ARG D 414 -4.872 -29.118 -8.267 1.00 1.00 N ATOM 2523 CA ARG D 414 -4.880 -29.874 -9.500 1.00 1.00 C ATOM 2524 C ARG D 414 -3.505 -29.797 -10.161 1.00 1.00 C ATOM 2525 O ARG D 414 -2.969 -28.712 -10.376 1.00 1.00 O ATOM 2526 CB ARG D 414 -5.965 -29.354 -10.428 1.00 1.00 C ATOM 2527 CG ARG D 414 -6.612 -30.448 -11.242 1.00 1.00 C ATOM 2528 CD ARG D 414 -7.716 -29.916 -12.131 1.00 1.00 C ATOM 2529 NE ARG D 414 -8.946 -29.632 -11.401 1.00 1.00 N ATOM 2530 CZ ARG D 414 -10.103 -29.327 -11.992 1.00 1.00 C ATOM 2531 NH1 ARG D 414 -10.187 -29.255 -13.315 1.00 1.00 N ATOM 2532 NH2 ARG D 414 -11.179 -29.083 -11.261 1.00 1.00 N ATOM 0 H ARG D 414 -5.403 -28.248 -8.289 1.00 1.00 H new ATOM 0 HA ARG D 414 -5.099 -30.919 -9.282 1.00 1.00 H new ATOM 0 HB2 ARG D 414 -6.728 -28.846 -9.838 1.00 1.00 H new ATOM 0 HB3 ARG D 414 -5.536 -28.612 -11.101 1.00 1.00 H new ATOM 0 HG2 ARG D 414 -5.856 -30.938 -11.856 1.00 1.00 H new ATOM 0 HG3 ARG D 414 -7.019 -31.206 -10.572 1.00 1.00 H new ATOM 0 HD2 ARG D 414 -7.373 -29.006 -12.622 1.00 1.00 H new ATOM 0 HD3 ARG D 414 -7.925 -30.643 -12.916 1.00 1.00 H new ATOM 0 HE ARG D 414 -8.921 -29.668 -10.382 1.00 1.00 H new ATOM 0 HH11 ARG D 414 -9.363 -29.434 -13.889 1.00 1.00 H new ATOM 0 HH12 ARG D 414 -11.076 -29.021 -13.758 1.00 1.00 H new ATOM 0 HH21 ARG D 414 -11.125 -29.128 -10.243 1.00 1.00 H new ATOM 0 HH22 ARG D 414 -12.062 -28.850 -11.715 1.00 1.00 H new ATOM 2546 N GLY D 415 -2.934 -30.954 -10.453 1.00 1.00 N ATOM 2547 CA GLY D 415 -1.598 -31.007 -11.006 1.00 1.00 C ATOM 2548 C GLY D 415 -0.588 -31.584 -10.026 1.00 1.00 C ATOM 2549 O GLY D 415 -0.293 -30.967 -9.007 1.00 1.00 O ATOM 0 H GLY D 415 -3.375 -31.863 -10.316 1.00 1.00 H new ATOM 0 HA2 GLY D 415 -1.607 -31.612 -11.913 1.00 1.00 H new ATOM 0 HA3 GLY D 415 -1.287 -30.003 -11.295 1.00 1.00 H new ATOM 2553 N LYS D 416 -0.056 -32.766 -10.344 1.00 1.00 N ATOM 2554 CA LYS D 416 0.937 -33.430 -9.499 1.00 1.00 C ATOM 2555 C LYS D 416 2.146 -32.544 -9.227 1.00 1.00 C ATOM 2556 O LYS D 416 2.464 -32.270 -8.076 1.00 1.00 O ATOM 2557 CB LYS D 416 1.397 -34.732 -10.140 1.00 1.00 C ATOM 2558 CG LYS D 416 2.489 -35.439 -9.359 1.00 1.00 C ATOM 2559 CD LYS D 416 2.607 -36.877 -9.797 1.00 1.00 C ATOM 2560 CE LYS D 416 3.714 -37.606 -9.052 1.00 1.00 C ATOM 2561 NZ LYS D 416 3.966 -38.954 -9.618 1.00 1.00 N ATOM 0 H LYS D 416 -0.299 -33.286 -11.187 1.00 1.00 H new ATOM 0 HA LYS D 416 0.452 -33.639 -8.546 1.00 1.00 H new ATOM 0 HB2 LYS D 416 0.542 -35.400 -10.240 1.00 1.00 H new ATOM 0 HB3 LYS D 416 1.758 -34.524 -11.147 1.00 1.00 H new ATOM 0 HG2 LYS D 416 3.440 -34.928 -9.509 1.00 1.00 H new ATOM 0 HG3 LYS D 416 2.268 -35.395 -8.293 1.00 1.00 H new ATOM 0 HD2 LYS D 416 1.659 -37.387 -9.628 1.00 1.00 H new ATOM 0 HD3 LYS D 416 2.804 -36.916 -10.868 1.00 1.00 H new ATOM 0 HE2 LYS D 416 4.630 -37.017 -9.095 1.00 1.00 H new ATOM 0 HE3 LYS D 416 3.444 -37.698 -8.000 1.00 1.00 H new ATOM 0 HZ1 LYS D 416 4.727 -39.418 -9.083 1.00 1.00 H new ATOM 0 HZ2 LYS D 416 3.099 -39.525 -9.554 1.00 1.00 H new ATOM 0 HZ3 LYS D 416 4.248 -38.865 -10.615 1.00 1.00 H new ATOM 2575 N ARG D 417 2.800 -32.077 -10.290 1.00 1.00 N ATOM 2576 CA ARG D 417 4.001 -31.256 -10.146 1.00 1.00 C ATOM 2577 C ARG D 417 3.680 -29.988 -9.364 1.00 1.00 C ATOM 2578 O ARG D 417 4.458 -29.544 -8.514 1.00 1.00 O ATOM 2579 CB ARG D 417 4.573 -30.897 -11.520 1.00 1.00 C ATOM 2580 CG ARG D 417 5.049 -32.099 -12.322 1.00 1.00 C ATOM 2581 CD ARG D 417 6.147 -32.856 -11.592 1.00 1.00 C ATOM 2582 NE ARG D 417 6.672 -33.972 -12.379 1.00 1.00 N ATOM 2583 CZ ARG D 417 7.325 -35.012 -11.859 1.00 1.00 C ATOM 2584 NH1 ARG D 417 7.447 -35.137 -10.541 1.00 1.00 N ATOM 2585 NH2 ARG D 417 7.827 -35.944 -12.660 1.00 1.00 N ATOM 0 H ARG D 417 2.520 -32.252 -11.255 1.00 1.00 H new ATOM 0 HA ARG D 417 4.749 -31.829 -9.598 1.00 1.00 H new ATOM 0 HB2 ARG D 417 3.811 -30.369 -12.093 1.00 1.00 H new ATOM 0 HB3 ARG D 417 5.407 -30.208 -11.387 1.00 1.00 H new ATOM 0 HG2 ARG D 417 4.209 -32.767 -12.511 1.00 1.00 H new ATOM 0 HG3 ARG D 417 5.418 -31.767 -13.293 1.00 1.00 H new ATOM 0 HD2 ARG D 417 6.960 -32.170 -11.352 1.00 1.00 H new ATOM 0 HD3 ARG D 417 5.758 -33.233 -10.646 1.00 1.00 H new ATOM 0 HE ARG D 417 6.530 -33.953 -13.389 1.00 1.00 H new ATOM 0 HH11 ARG D 417 7.040 -34.435 -9.922 1.00 1.00 H new ATOM 0 HH12 ARG D 417 7.947 -35.934 -10.149 1.00 1.00 H new ATOM 0 HH21 ARG D 417 7.713 -35.864 -13.670 1.00 1.00 H new ATOM 0 HH22 ARG D 417 8.327 -36.741 -12.265 1.00 1.00 H new ATOM 2599 N LYS D 418 2.513 -29.428 -9.653 1.00 1.00 N ATOM 2600 CA LYS D 418 2.026 -28.252 -8.973 1.00 1.00 C ATOM 2601 C LYS D 418 1.925 -28.534 -7.477 1.00 1.00 C ATOM 2602 O LYS D 418 2.512 -27.827 -6.662 1.00 1.00 O ATOM 2603 CB LYS D 418 0.661 -27.912 -9.554 1.00 1.00 C ATOM 2604 CG LYS D 418 0.255 -26.469 -9.395 1.00 1.00 C ATOM 2605 CD LYS D 418 -1.020 -26.182 -10.166 1.00 1.00 C ATOM 2606 CE LYS D 418 -0.870 -26.510 -11.642 1.00 1.00 C ATOM 2607 NZ LYS D 418 -2.119 -26.243 -12.401 1.00 1.00 N ATOM 0 H LYS D 418 1.881 -29.784 -10.370 1.00 1.00 H new ATOM 0 HA LYS D 418 2.704 -27.410 -9.111 1.00 1.00 H new ATOM 0 HB2 LYS D 418 0.659 -28.162 -10.615 1.00 1.00 H new ATOM 0 HB3 LYS D 418 -0.090 -28.542 -9.077 1.00 1.00 H new ATOM 0 HG2 LYS D 418 0.106 -26.242 -8.339 1.00 1.00 H new ATOM 0 HG3 LYS D 418 1.055 -25.820 -9.751 1.00 1.00 H new ATOM 0 HD2 LYS D 418 -1.839 -26.765 -9.745 1.00 1.00 H new ATOM 0 HD3 LYS D 418 -1.286 -25.131 -10.052 1.00 1.00 H new ATOM 0 HE2 LYS D 418 -0.056 -25.920 -12.064 1.00 1.00 H new ATOM 0 HE3 LYS D 418 -0.595 -27.559 -11.754 1.00 1.00 H new ATOM 0 HZ1 LYS D 418 -1.880 -25.916 -13.359 1.00 1.00 H new ATOM 0 HZ2 LYS D 418 -2.681 -27.116 -12.463 1.00 1.00 H new ATOM 0 HZ3 LYS D 418 -2.672 -25.510 -11.913 1.00 1.00 H new ATOM 2621 N PHE D 419 1.249 -29.630 -7.152 1.00 1.00 N ATOM 2622 CA PHE D 419 1.076 -30.076 -5.778 1.00 1.00 C ATOM 2623 C PHE D 419 2.408 -30.301 -5.087 1.00 1.00 C ATOM 2624 O PHE D 419 2.576 -29.902 -3.943 1.00 1.00 O ATOM 2625 CB PHE D 419 0.269 -31.373 -5.766 1.00 1.00 C ATOM 2626 CG PHE D 419 0.264 -32.092 -4.446 1.00 1.00 C ATOM 2627 CD1 PHE D 419 -0.697 -31.798 -3.497 1.00 1.00 C ATOM 2628 CD2 PHE D 419 1.205 -33.076 -4.164 1.00 1.00 C ATOM 2629 CE1 PHE D 419 -0.725 -32.466 -2.294 1.00 1.00 C ATOM 2630 CE2 PHE D 419 1.183 -33.745 -2.960 1.00 1.00 C ATOM 2631 CZ PHE D 419 0.219 -33.442 -2.022 1.00 1.00 C ATOM 0 H PHE D 419 0.803 -30.237 -7.840 1.00 1.00 H new ATOM 0 HA PHE D 419 0.546 -29.294 -5.234 1.00 1.00 H new ATOM 0 HB2 PHE D 419 -0.760 -31.148 -6.047 1.00 1.00 H new ATOM 0 HB3 PHE D 419 0.669 -32.042 -6.528 1.00 1.00 H new ATOM 0 HD1 PHE D 419 -1.434 -31.036 -3.702 1.00 1.00 H new ATOM 0 HD2 PHE D 419 1.961 -33.318 -4.896 1.00 1.00 H new ATOM 0 HE1 PHE D 419 -1.483 -32.229 -1.562 1.00 1.00 H new ATOM 0 HE2 PHE D 419 1.920 -34.506 -2.751 1.00 1.00 H new ATOM 0 HZ PHE D 419 0.200 -33.965 -1.077 1.00 1.00 H new ATOM 2641 N GLU D 420 3.338 -30.963 -5.768 1.00 1.00 N ATOM 2642 CA GLU D 420 4.643 -31.263 -5.182 1.00 1.00 C ATOM 2643 C GLU D 420 5.298 -30.004 -4.632 1.00 1.00 C ATOM 2644 O GLU D 420 5.931 -30.035 -3.574 1.00 1.00 O ATOM 2645 CB GLU D 420 5.563 -31.943 -6.199 1.00 1.00 C ATOM 2646 CG GLU D 420 5.030 -33.277 -6.691 1.00 1.00 C ATOM 2647 CD GLU D 420 6.047 -34.061 -7.492 1.00 1.00 C ATOM 2648 OE1 GLU D 420 6.259 -33.726 -8.680 1.00 1.00 O ATOM 2649 OE2 GLU D 420 6.646 -35.004 -6.940 1.00 1.00 O ATOM 0 H GLU D 420 3.215 -31.301 -6.722 1.00 1.00 H new ATOM 0 HA GLU D 420 4.480 -31.954 -4.355 1.00 1.00 H new ATOM 0 HB2 GLU D 420 5.705 -31.279 -7.052 1.00 1.00 H new ATOM 0 HB3 GLU D 420 6.543 -32.095 -5.747 1.00 1.00 H new ATOM 0 HG2 GLU D 420 4.712 -33.873 -5.835 1.00 1.00 H new ATOM 0 HG3 GLU D 420 4.146 -33.105 -7.305 1.00 1.00 H new ATOM 2656 N LYS D 421 5.100 -28.890 -5.324 1.00 1.00 N ATOM 2657 CA LYS D 421 5.630 -27.611 -4.877 1.00 1.00 C ATOM 2658 C LYS D 421 4.904 -27.146 -3.613 1.00 1.00 C ATOM 2659 O LYS D 421 5.521 -26.936 -2.564 1.00 1.00 O ATOM 2660 CB LYS D 421 5.468 -26.585 -5.988 1.00 1.00 C ATOM 2661 CG LYS D 421 5.945 -27.098 -7.330 1.00 1.00 C ATOM 2662 CD LYS D 421 5.645 -26.119 -8.444 1.00 1.00 C ATOM 2663 CE LYS D 421 5.752 -26.789 -9.796 1.00 1.00 C ATOM 2664 NZ LYS D 421 5.781 -25.799 -10.909 1.00 1.00 N ATOM 0 H LYS D 421 4.576 -28.847 -6.198 1.00 1.00 H new ATOM 0 HA LYS D 421 6.688 -27.722 -4.640 1.00 1.00 H new ATOM 0 HB2 LYS D 421 4.419 -26.301 -6.064 1.00 1.00 H new ATOM 0 HB3 LYS D 421 6.024 -25.684 -5.729 1.00 1.00 H new ATOM 0 HG2 LYS D 421 7.018 -27.283 -7.288 1.00 1.00 H new ATOM 0 HG3 LYS D 421 5.465 -28.053 -7.546 1.00 1.00 H new ATOM 0 HD2 LYS D 421 4.643 -25.711 -8.314 1.00 1.00 H new ATOM 0 HD3 LYS D 421 6.340 -25.281 -8.393 1.00 1.00 H new ATOM 0 HE2 LYS D 421 6.656 -27.398 -9.828 1.00 1.00 H new ATOM 0 HE3 LYS D 421 4.908 -27.465 -9.934 1.00 1.00 H new ATOM 0 HZ1 LYS D 421 5.211 -26.153 -11.703 1.00 1.00 H new ATOM 0 HZ2 LYS D 421 5.390 -24.894 -10.579 1.00 1.00 H new ATOM 0 HZ3 LYS D 421 6.762 -25.659 -11.223 1.00 1.00 H new ATOM 2678 N VAL D 422 3.587 -26.989 -3.730 1.00 1.00 N ATOM 2679 CA VAL D 422 2.746 -26.557 -2.599 1.00 1.00 C ATOM 2680 C VAL D 422 2.884 -27.485 -1.388 1.00 1.00 C ATOM 2681 O VAL D 422 3.032 -27.023 -0.261 1.00 1.00 O ATOM 2682 CB VAL D 422 1.252 -26.493 -2.972 1.00 1.00 C ATOM 2683 CG1 VAL D 422 0.560 -25.348 -2.258 1.00 1.00 C ATOM 2684 CG2 VAL D 422 1.064 -26.378 -4.466 1.00 1.00 C ATOM 0 H VAL D 422 3.072 -27.153 -4.595 1.00 1.00 H new ATOM 0 HA VAL D 422 3.105 -25.560 -2.345 1.00 1.00 H new ATOM 0 HB VAL D 422 0.793 -27.426 -2.645 1.00 1.00 H new ATOM 0 HG11 VAL D 422 -0.493 -25.327 -2.540 1.00 1.00 H new ATOM 0 HG12 VAL D 422 0.644 -25.487 -1.180 1.00 1.00 H new ATOM 0 HG13 VAL D 422 1.030 -24.406 -2.540 1.00 1.00 H new ATOM 0 HG21 VAL D 422 -0.000 -26.335 -4.697 1.00 1.00 H new ATOM 0 HG22 VAL D 422 1.550 -25.471 -4.825 1.00 1.00 H new ATOM 0 HG23 VAL D 422 1.507 -27.245 -4.956 1.00 1.00 H new ATOM 2694 N LYS D 423 2.766 -28.786 -1.616 1.00 1.00 N ATOM 2695 CA LYS D 423 2.885 -29.778 -0.561 1.00 1.00 C ATOM 2696 C LYS D 423 4.217 -29.665 0.166 1.00 1.00 C ATOM 2697 O LYS D 423 4.275 -29.817 1.386 1.00 1.00 O ATOM 2698 CB LYS D 423 2.668 -31.172 -1.163 1.00 1.00 C ATOM 2699 CG LYS D 423 3.552 -32.281 -0.621 1.00 1.00 C ATOM 2700 CD LYS D 423 4.882 -32.320 -1.351 1.00 1.00 C ATOM 2701 CE LYS D 423 5.519 -33.682 -1.243 1.00 1.00 C ATOM 2702 NZ LYS D 423 6.888 -33.704 -1.823 1.00 1.00 N ATOM 0 H LYS D 423 2.585 -29.182 -2.539 1.00 1.00 H new ATOM 0 HA LYS D 423 2.118 -29.599 0.193 1.00 1.00 H new ATOM 0 HB2 LYS D 423 1.627 -31.455 -1.005 1.00 1.00 H new ATOM 0 HB3 LYS D 423 2.821 -31.108 -2.240 1.00 1.00 H new ATOM 0 HG2 LYS D 423 3.722 -32.128 0.445 1.00 1.00 H new ATOM 0 HG3 LYS D 423 3.046 -33.240 -0.728 1.00 1.00 H new ATOM 0 HD2 LYS D 423 4.732 -32.067 -2.401 1.00 1.00 H new ATOM 0 HD3 LYS D 423 5.552 -31.568 -0.934 1.00 1.00 H new ATOM 0 HE2 LYS D 423 5.564 -33.979 -0.195 1.00 1.00 H new ATOM 0 HE3 LYS D 423 4.896 -34.415 -1.756 1.00 1.00 H new ATOM 0 HZ1 LYS D 423 7.270 -34.670 -1.774 1.00 1.00 H new ATOM 0 HZ2 LYS D 423 6.849 -33.397 -2.816 1.00 1.00 H new ATOM 0 HZ3 LYS D 423 7.503 -33.061 -1.285 1.00 1.00 H new ATOM 2716 N GLU D 424 5.273 -29.351 -0.571 1.00 1.00 N ATOM 2717 CA GLU D 424 6.583 -29.197 0.031 1.00 1.00 C ATOM 2718 C GLU D 424 6.569 -27.969 0.936 1.00 1.00 C ATOM 2719 O GLU D 424 7.229 -27.929 1.972 1.00 1.00 O ATOM 2720 CB GLU D 424 7.662 -29.047 -1.043 1.00 1.00 C ATOM 2721 CG GLU D 424 9.044 -29.479 -0.583 1.00 1.00 C ATOM 2722 CD GLU D 424 9.390 -30.892 -1.017 1.00 1.00 C ATOM 2723 OE1 GLU D 424 8.503 -31.770 -0.930 1.00 1.00 O ATOM 2724 OE2 GLU D 424 10.543 -31.130 -1.444 1.00 1.00 O ATOM 0 H GLU D 424 5.246 -29.199 -1.579 1.00 1.00 H new ATOM 0 HA GLU D 424 6.815 -30.087 0.616 1.00 1.00 H new ATOM 0 HB2 GLU D 424 7.378 -29.636 -1.915 1.00 1.00 H new ATOM 0 HB3 GLU D 424 7.704 -28.005 -1.361 1.00 1.00 H new ATOM 0 HG2 GLU D 424 9.787 -28.789 -0.981 1.00 1.00 H new ATOM 0 HG3 GLU D 424 9.098 -29.413 0.504 1.00 1.00 H new ATOM 2731 N TYR D 425 5.758 -26.990 0.549 1.00 1.00 N ATOM 2732 CA TYR D 425 5.608 -25.759 1.308 1.00 1.00 C ATOM 2733 C TYR D 425 4.803 -26.006 2.577 1.00 1.00 C ATOM 2734 O TYR D 425 5.177 -25.538 3.649 1.00 1.00 O ATOM 2735 CB TYR D 425 4.929 -24.682 0.453 1.00 1.00 C ATOM 2736 CG TYR D 425 4.880 -23.312 1.100 1.00 1.00 C ATOM 2737 CD1 TYR D 425 5.756 -22.965 2.120 1.00 1.00 C ATOM 2738 CD2 TYR D 425 3.967 -22.358 0.677 1.00 1.00 C ATOM 2739 CE1 TYR D 425 5.725 -21.715 2.698 1.00 1.00 C ATOM 2740 CE2 TYR D 425 3.932 -21.103 1.249 1.00 1.00 C ATOM 2741 CZ TYR D 425 4.814 -20.786 2.258 1.00 1.00 C ATOM 2742 OH TYR D 425 4.793 -19.531 2.818 1.00 1.00 O ATOM 0 H TYR D 425 5.189 -27.029 -0.297 1.00 1.00 H new ATOM 0 HA TYR D 425 6.601 -25.408 1.590 1.00 1.00 H new ATOM 0 HB2 TYR D 425 5.456 -24.603 -0.498 1.00 1.00 H new ATOM 0 HB3 TYR D 425 3.911 -25.001 0.228 1.00 1.00 H new ATOM 0 HD1 TYR D 425 6.477 -23.690 2.467 1.00 1.00 H new ATOM 0 HD2 TYR D 425 3.272 -22.601 -0.113 1.00 1.00 H new ATOM 0 HE1 TYR D 425 6.413 -21.467 3.493 1.00 1.00 H new ATOM 0 HE2 TYR D 425 3.215 -20.371 0.907 1.00 1.00 H new ATOM 0 HH TYR D 425 5.457 -18.963 2.374 1.00 1.00 H new ATOM 2752 N LYS D 426 3.714 -26.762 2.464 1.00 1.00 N ATOM 2753 CA LYS D 426 2.874 -27.036 3.620 1.00 1.00 C ATOM 2754 C LYS D 426 3.646 -27.889 4.625 1.00 1.00 C ATOM 2755 O LYS D 426 3.532 -27.693 5.831 1.00 1.00 O ATOM 2756 CB LYS D 426 1.558 -27.706 3.199 1.00 1.00 C ATOM 2757 CG LYS D 426 1.640 -29.201 2.936 1.00 1.00 C ATOM 2758 CD LYS D 426 1.388 -30.010 4.200 1.00 1.00 C ATOM 2759 CE LYS D 426 0.052 -29.642 4.819 1.00 1.00 C ATOM 2760 NZ LYS D 426 -0.228 -30.420 6.047 1.00 1.00 N ATOM 0 H LYS D 426 3.398 -27.190 1.594 1.00 1.00 H new ATOM 0 HA LYS D 426 2.610 -26.094 4.100 1.00 1.00 H new ATOM 0 HB2 LYS D 426 0.816 -27.532 3.979 1.00 1.00 H new ATOM 0 HB3 LYS D 426 1.193 -27.215 2.297 1.00 1.00 H new ATOM 0 HG2 LYS D 426 0.910 -29.477 2.176 1.00 1.00 H new ATOM 0 HG3 LYS D 426 2.624 -29.447 2.537 1.00 1.00 H new ATOM 0 HD2 LYS D 426 1.404 -31.074 3.965 1.00 1.00 H new ATOM 0 HD3 LYS D 426 2.188 -29.830 4.918 1.00 1.00 H new ATOM 0 HE2 LYS D 426 0.044 -28.578 5.055 1.00 1.00 H new ATOM 0 HE3 LYS D 426 -0.743 -29.814 4.093 1.00 1.00 H new ATOM 0 HZ1 LYS D 426 -1.247 -30.386 6.255 1.00 1.00 H new ATOM 0 HZ2 LYS D 426 0.064 -31.408 5.906 1.00 1.00 H new ATOM 0 HZ3 LYS D 426 0.301 -30.013 6.844 1.00 1.00 H new ATOM 2774 N GLU D 427 4.462 -28.809 4.104 1.00 1.00 N ATOM 2775 CA GLU D 427 5.305 -29.658 4.929 1.00 1.00 C ATOM 2776 C GLU D 427 6.303 -28.796 5.682 1.00 1.00 C ATOM 2777 O GLU D 427 6.492 -28.928 6.893 1.00 1.00 O ATOM 2778 CB GLU D 427 6.045 -30.652 4.034 1.00 1.00 C ATOM 2779 CG GLU D 427 5.724 -32.103 4.327 1.00 1.00 C ATOM 2780 CD GLU D 427 6.787 -32.763 5.175 1.00 1.00 C ATOM 2781 OE1 GLU D 427 7.807 -33.228 4.621 1.00 1.00 O ATOM 2782 OE2 GLU D 427 6.606 -32.823 6.410 1.00 1.00 O ATOM 0 H GLU D 427 4.552 -28.981 3.103 1.00 1.00 H new ATOM 0 HA GLU D 427 4.693 -30.205 5.646 1.00 1.00 H new ATOM 0 HB2 GLU D 427 5.801 -30.440 2.993 1.00 1.00 H new ATOM 0 HB3 GLU D 427 7.118 -30.498 4.147 1.00 1.00 H new ATOM 0 HG2 GLU D 427 4.763 -32.165 4.839 1.00 1.00 H new ATOM 0 HG3 GLU D 427 5.621 -32.647 3.388 1.00 1.00 H new ATOM 2789 N ALA D 428 6.909 -27.888 4.938 1.00 1.00 N ATOM 2790 CA ALA D 428 7.867 -26.959 5.466 1.00 1.00 C ATOM 2791 C ALA D 428 7.226 -26.022 6.497 1.00 1.00 C ATOM 2792 O ALA D 428 7.806 -25.767 7.553 1.00 1.00 O ATOM 2793 CB ALA D 428 8.480 -26.199 4.305 1.00 1.00 C ATOM 0 H ALA D 428 6.741 -27.781 3.938 1.00 1.00 H new ATOM 0 HA ALA D 428 8.653 -27.495 5.998 1.00 1.00 H new ATOM 0 HB1 ALA D 428 9.212 -25.486 4.683 1.00 1.00 H new ATOM 0 HB2 ALA D 428 8.971 -26.900 3.630 1.00 1.00 H new ATOM 0 HB3 ALA D 428 7.698 -25.664 3.766 1.00 1.00 H new ATOM 2799 N LEU D 429 6.022 -25.531 6.198 1.00 1.00 N ATOM 2800 CA LEU D 429 5.296 -24.663 7.127 1.00 1.00 C ATOM 2801 C LEU D 429 4.956 -25.411 8.407 1.00 1.00 C ATOM 2802 O LEU D 429 5.021 -24.843 9.499 1.00 1.00 O ATOM 2803 CB LEU D 429 4.000 -24.121 6.512 1.00 1.00 C ATOM 2804 CG LEU D 429 4.171 -23.104 5.384 1.00 1.00 C ATOM 2805 CD1 LEU D 429 2.823 -22.742 4.787 1.00 1.00 C ATOM 2806 CD2 LEU D 429 4.849 -21.847 5.893 1.00 1.00 C ATOM 0 H LEU D 429 5.531 -25.718 5.324 1.00 1.00 H new ATOM 0 HA LEU D 429 5.954 -23.823 7.350 1.00 1.00 H new ATOM 0 HB2 LEU D 429 3.421 -24.963 6.132 1.00 1.00 H new ATOM 0 HB3 LEU D 429 3.410 -23.660 7.304 1.00 1.00 H new ATOM 0 HG LEU D 429 4.796 -23.558 4.615 1.00 1.00 H new ATOM 0 HD11 LEU D 429 2.963 -22.017 3.985 1.00 1.00 H new ATOM 0 HD12 LEU D 429 2.350 -23.639 4.387 1.00 1.00 H new ATOM 0 HD13 LEU D 429 2.187 -22.310 5.560 1.00 1.00 H new ATOM 0 HD21 LEU D 429 4.961 -21.137 5.074 1.00 1.00 H new ATOM 0 HD22 LEU D 429 4.243 -21.400 6.681 1.00 1.00 H new ATOM 0 HD23 LEU D 429 5.832 -22.099 6.291 1.00 1.00 H new ATOM 2818 N ASP D 430 4.562 -26.672 8.262 1.00 1.00 N ATOM 2819 CA ASP D 430 4.231 -27.504 9.411 1.00 1.00 C ATOM 2820 C ASP D 430 5.449 -27.676 10.303 1.00 1.00 C ATOM 2821 O ASP D 430 5.349 -27.584 11.523 1.00 1.00 O ATOM 2822 CB ASP D 430 3.687 -28.872 8.975 1.00 1.00 C ATOM 2823 CG ASP D 430 2.182 -28.854 8.780 1.00 1.00 C ATOM 2824 OD1 ASP D 430 1.494 -28.228 9.612 1.00 1.00 O ATOM 2825 OD2 ASP D 430 1.681 -29.483 7.810 1.00 1.00 O ATOM 0 H ASP D 430 4.464 -27.139 7.360 1.00 1.00 H new ATOM 0 HA ASP D 430 3.447 -27.000 9.976 1.00 1.00 H new ATOM 0 HB2 ASP D 430 4.169 -29.173 8.045 1.00 1.00 H new ATOM 0 HB3 ASP D 430 3.946 -29.620 9.725 1.00 1.00 H new ATOM 2830 N LEU D 431 6.605 -27.870 9.679 1.00 1.00 N ATOM 2831 CA LEU D 431 7.857 -28.024 10.408 1.00 1.00 C ATOM 2832 C LEU D 431 8.306 -26.692 11.026 1.00 1.00 C ATOM 2833 O LEU D 431 8.819 -26.674 12.146 1.00 1.00 O ATOM 2834 CB LEU D 431 8.936 -28.584 9.475 1.00 1.00 C ATOM 2835 CG LEU D 431 9.207 -30.093 9.598 1.00 1.00 C ATOM 2836 CD1 LEU D 431 9.889 -30.398 10.920 1.00 1.00 C ATOM 2837 CD2 LEU D 431 7.918 -30.904 9.467 1.00 1.00 C ATOM 0 H LEU D 431 6.701 -27.924 8.665 1.00 1.00 H new ATOM 0 HA LEU D 431 7.698 -28.727 11.226 1.00 1.00 H new ATOM 0 HB2 LEU D 431 8.648 -28.368 8.446 1.00 1.00 H new ATOM 0 HB3 LEU D 431 9.867 -28.050 9.665 1.00 1.00 H new ATOM 0 HG LEU D 431 9.868 -30.382 8.781 1.00 1.00 H new ATOM 0 HD11 LEU D 431 10.075 -31.469 10.995 1.00 1.00 H new ATOM 0 HD12 LEU D 431 10.836 -29.860 10.974 1.00 1.00 H new ATOM 0 HD13 LEU D 431 9.246 -30.083 11.742 1.00 1.00 H new ATOM 0 HD21 LEU D 431 8.145 -31.966 9.559 1.00 1.00 H new ATOM 0 HD22 LEU D 431 7.223 -30.612 10.255 1.00 1.00 H new ATOM 0 HD23 LEU D 431 7.465 -30.713 8.494 1.00 1.00 H new ATOM 2849 N LEU D 432 8.122 -25.583 10.293 1.00 1.00 N ATOM 2850 CA LEU D 432 8.439 -24.247 10.822 1.00 1.00 C ATOM 2851 C LEU D 432 7.677 -24.013 12.118 1.00 1.00 C ATOM 2852 O LEU D 432 8.211 -23.490 13.095 1.00 1.00 O ATOM 2853 CB LEU D 432 8.049 -23.128 9.838 1.00 1.00 C ATOM 2854 CG LEU D 432 9.099 -22.718 8.796 1.00 1.00 C ATOM 2855 CD1 LEU D 432 8.744 -21.362 8.197 1.00 1.00 C ATOM 2856 CD2 LEU D 432 10.486 -22.671 9.410 1.00 1.00 C ATOM 0 H LEU D 432 7.758 -25.584 9.340 1.00 1.00 H new ATOM 0 HA LEU D 432 9.516 -24.216 10.985 1.00 1.00 H new ATOM 0 HB2 LEU D 432 7.150 -23.442 9.307 1.00 1.00 H new ATOM 0 HB3 LEU D 432 7.785 -22.244 10.418 1.00 1.00 H new ATOM 0 HG LEU D 432 9.102 -23.467 8.004 1.00 1.00 H new ATOM 0 HD11 LEU D 432 9.496 -21.082 7.459 1.00 1.00 H new ATOM 0 HD12 LEU D 432 7.768 -21.421 7.716 1.00 1.00 H new ATOM 0 HD13 LEU D 432 8.714 -20.612 8.987 1.00 1.00 H new ATOM 0 HD21 LEU D 432 11.211 -22.378 8.650 1.00 1.00 H new ATOM 0 HD22 LEU D 432 10.499 -21.945 10.223 1.00 1.00 H new ATOM 0 HD23 LEU D 432 10.746 -23.656 9.798 1.00 1.00 H new ATOM 2868 N ASP D 433 6.425 -24.437 12.099 1.00 1.00 N ATOM 2869 CA ASP D 433 5.520 -24.293 13.229 1.00 1.00 C ATOM 2870 C ASP D 433 5.575 -25.545 14.105 1.00 1.00 C ATOM 2871 O ASP D 433 4.616 -25.892 14.790 1.00 1.00 O ATOM 2872 CB ASP D 433 4.099 -24.046 12.677 1.00 1.00 C ATOM 2873 CG ASP D 433 3.017 -23.899 13.736 1.00 1.00 C ATOM 2874 OD1 ASP D 433 3.170 -23.021 14.619 1.00 1.00 O ATOM 2875 OD2 ASP D 433 2.035 -24.674 13.710 1.00 1.00 O ATOM 0 H ASP D 433 6.003 -24.895 11.291 1.00 1.00 H new ATOM 0 HA ASP D 433 5.812 -23.449 13.854 1.00 1.00 H new ATOM 0 HB2 ASP D 433 4.114 -23.143 12.066 1.00 1.00 H new ATOM 0 HB3 ASP D 433 3.832 -24.872 12.018 1.00 1.00 H new ATOM 2880 N TYR D 434 6.723 -26.211 14.130 1.00 1.00 N ATOM 2881 CA TYR D 434 6.843 -27.420 14.909 1.00 1.00 C ATOM 2882 C TYR D 434 8.088 -27.418 15.782 1.00 1.00 C ATOM 2883 O TYR D 434 7.986 -27.389 17.008 1.00 1.00 O ATOM 2884 CB TYR D 434 6.854 -28.649 14.006 1.00 1.00 C ATOM 2885 CG TYR D 434 6.899 -29.927 14.793 1.00 1.00 C ATOM 2886 CD1 TYR D 434 5.765 -30.393 15.444 1.00 1.00 C ATOM 2887 CD2 TYR D 434 8.078 -30.655 14.915 1.00 1.00 C ATOM 2888 CE1 TYR D 434 5.802 -31.536 16.195 1.00 1.00 C ATOM 2889 CE2 TYR D 434 8.115 -31.810 15.659 1.00 1.00 C ATOM 2890 CZ TYR D 434 6.975 -32.246 16.301 1.00 1.00 C ATOM 2891 OH TYR D 434 7.014 -33.381 17.075 1.00 1.00 O ATOM 0 H TYR D 434 7.566 -25.935 13.627 1.00 1.00 H new ATOM 0 HA TYR D 434 5.972 -27.459 15.563 1.00 1.00 H new ATOM 0 HB2 TYR D 434 5.965 -28.643 13.375 1.00 1.00 H new ATOM 0 HB3 TYR D 434 7.717 -28.602 13.341 1.00 1.00 H new ATOM 0 HD1 TYR D 434 4.839 -29.845 15.356 1.00 1.00 H new ATOM 0 HD2 TYR D 434 8.973 -30.309 14.420 1.00 1.00 H new ATOM 0 HE1 TYR D 434 4.913 -31.880 16.703 1.00 1.00 H new ATOM 0 HE2 TYR D 434 9.033 -32.374 15.740 1.00 1.00 H new ATOM 0 HH TYR D 434 6.100 -33.689 17.250 1.00 1.00 H new ATOM 2901 N VAL D 435 9.261 -27.430 15.159 1.00 1.00 N ATOM 2902 CA VAL D 435 10.502 -27.528 15.896 1.00 1.00 C ATOM 2903 C VAL D 435 10.826 -26.257 16.671 1.00 1.00 C ATOM 2904 O VAL D 435 10.275 -25.189 16.398 1.00 1.00 O ATOM 2905 CB VAL D 435 11.645 -27.881 14.946 1.00 1.00 C ATOM 2906 CG1 VAL D 435 11.627 -29.372 14.648 1.00 1.00 C ATOM 2907 CG2 VAL D 435 11.527 -27.094 13.658 1.00 1.00 C ATOM 0 H VAL D 435 9.372 -27.373 14.147 1.00 1.00 H new ATOM 0 HA VAL D 435 10.380 -28.322 16.633 1.00 1.00 H new ATOM 0 HB VAL D 435 12.589 -27.622 15.425 1.00 1.00 H new ATOM 0 HG11 VAL D 435 12.444 -29.617 13.970 1.00 1.00 H new ATOM 0 HG12 VAL D 435 11.746 -29.930 15.577 1.00 1.00 H new ATOM 0 HG13 VAL D 435 10.678 -29.639 14.183 1.00 1.00 H new ATOM 0 HG21 VAL D 435 12.350 -27.358 12.993 1.00 1.00 H new ATOM 0 HG22 VAL D 435 10.579 -27.329 13.174 1.00 1.00 H new ATOM 0 HG23 VAL D 435 11.567 -26.027 13.878 1.00 1.00 H new ATOM 2917 N GLN D 436 11.712 -26.396 17.657 1.00 1.00 N ATOM 2918 CA GLN D 436 12.088 -25.292 18.539 1.00 1.00 C ATOM 2919 C GLN D 436 12.531 -24.057 17.764 1.00 1.00 C ATOM 2920 O GLN D 436 13.120 -24.160 16.688 1.00 1.00 O ATOM 2921 CB GLN D 436 13.226 -25.706 19.467 1.00 1.00 C ATOM 2922 CG GLN D 436 12.999 -27.017 20.186 1.00 1.00 C ATOM 2923 CD GLN D 436 14.167 -27.387 21.074 1.00 1.00 C ATOM 2924 OE1 GLN D 436 15.319 -27.080 20.766 1.00 1.00 O ATOM 2925 NE2 GLN D 436 13.874 -28.021 22.194 1.00 1.00 N ATOM 0 H GLN D 436 12.188 -27.274 17.866 1.00 1.00 H new ATOM 0 HA GLN D 436 11.196 -25.045 19.115 1.00 1.00 H new ATOM 0 HB2 GLN D 436 14.145 -25.779 18.885 1.00 1.00 H new ATOM 0 HB3 GLN D 436 13.379 -24.921 20.208 1.00 1.00 H new ATOM 0 HG2 GLN D 436 12.093 -26.948 20.789 1.00 1.00 H new ATOM 0 HG3 GLN D 436 12.835 -27.808 19.454 1.00 1.00 H new ATOM 0 HE21 GLN D 436 12.905 -28.256 22.409 1.00 1.00 H new ATOM 0 HE22 GLN D 436 14.617 -28.276 22.845 1.00 1.00 H new ATOM 2934 N PRO D 437 12.311 -22.869 18.340 1.00 1.00 N ATOM 2935 CA PRO D 437 12.731 -21.612 17.726 1.00 1.00 C ATOM 2936 C PRO D 437 14.250 -21.534 17.623 1.00 1.00 C ATOM 2937 O PRO D 437 14.795 -20.911 16.715 1.00 1.00 O ATOM 2938 CB PRO D 437 12.201 -20.538 18.686 1.00 1.00 C ATOM 2939 CG PRO D 437 11.993 -21.242 19.981 1.00 1.00 C ATOM 2940 CD PRO D 437 11.626 -22.655 19.627 1.00 1.00 C ATOM 0 HA PRO D 437 12.353 -21.498 16.710 1.00 1.00 H new ATOM 0 HB2 PRO D 437 12.912 -19.719 18.793 1.00 1.00 H new ATOM 0 HB3 PRO D 437 11.270 -20.106 18.319 1.00 1.00 H new ATOM 0 HG2 PRO D 437 12.896 -21.214 20.590 1.00 1.00 H new ATOM 0 HG3 PRO D 437 11.202 -20.767 20.561 1.00 1.00 H new ATOM 0 HD2 PRO D 437 11.964 -23.361 20.385 1.00 1.00 H new ATOM 0 HD3 PRO D 437 10.547 -22.780 19.534 1.00 1.00 H new ATOM 2948 N ASP D 438 14.933 -22.228 18.528 1.00 1.00 N ATOM 2949 CA ASP D 438 16.389 -22.220 18.544 1.00 1.00 C ATOM 2950 C ASP D 438 16.970 -23.051 17.415 1.00 1.00 C ATOM 2951 O ASP D 438 18.051 -22.740 16.915 1.00 1.00 O ATOM 2952 CB ASP D 438 16.936 -22.707 19.881 1.00 1.00 C ATOM 2953 CG ASP D 438 16.653 -21.738 21.010 1.00 1.00 C ATOM 2954 OD1 ASP D 438 17.161 -20.600 20.961 1.00 1.00 O ATOM 2955 OD2 ASP D 438 15.932 -22.108 21.952 1.00 1.00 O ATOM 0 H ASP D 438 14.503 -22.800 19.255 1.00 1.00 H new ATOM 0 HA ASP D 438 16.696 -21.184 18.399 1.00 1.00 H new ATOM 0 HB2 ASP D 438 16.496 -23.676 20.119 1.00 1.00 H new ATOM 0 HB3 ASP D 438 18.012 -22.858 19.797 1.00 1.00 H new ATOM 2960 N VAL D 439 16.260 -24.096 16.987 1.00 1.00 N ATOM 2961 CA VAL D 439 16.742 -24.893 15.869 1.00 1.00 C ATOM 2962 C VAL D 439 16.670 -24.056 14.603 1.00 1.00 C ATOM 2963 O VAL D 439 17.436 -24.256 13.677 1.00 1.00 O ATOM 2964 CB VAL D 439 15.955 -26.209 15.636 1.00 1.00 C ATOM 2965 CG1 VAL D 439 15.618 -26.917 16.919 1.00 1.00 C ATOM 2966 CG2 VAL D 439 14.716 -25.979 14.794 1.00 1.00 C ATOM 0 H VAL D 439 15.373 -24.401 17.388 1.00 1.00 H new ATOM 0 HA VAL D 439 17.763 -25.181 16.117 1.00 1.00 H new ATOM 0 HB VAL D 439 16.620 -26.868 15.078 1.00 1.00 H new ATOM 0 HG11 VAL D 439 15.068 -27.831 16.696 1.00 1.00 H new ATOM 0 HG12 VAL D 439 16.537 -27.167 17.449 1.00 1.00 H new ATOM 0 HG13 VAL D 439 15.005 -26.267 17.543 1.00 1.00 H new ATOM 0 HG21 VAL D 439 14.192 -26.924 14.653 1.00 1.00 H new ATOM 0 HG22 VAL D 439 14.059 -25.271 15.299 1.00 1.00 H new ATOM 0 HG23 VAL D 439 15.005 -25.576 13.823 1.00 1.00 H new ATOM 2976 N LYS D 440 15.751 -23.091 14.595 1.00 1.00 N ATOM 2977 CA LYS D 440 15.582 -22.204 13.455 1.00 1.00 C ATOM 2978 C LYS D 440 16.743 -21.227 13.396 1.00 1.00 C ATOM 2979 O LYS D 440 17.242 -20.901 12.323 1.00 1.00 O ATOM 2980 CB LYS D 440 14.247 -21.463 13.552 1.00 1.00 C ATOM 2981 CG LYS D 440 13.064 -22.399 13.736 1.00 1.00 C ATOM 2982 CD LYS D 440 11.732 -21.660 13.758 1.00 1.00 C ATOM 2983 CE LYS D 440 11.354 -21.123 12.385 1.00 1.00 C ATOM 2984 NZ LYS D 440 12.079 -19.873 12.033 1.00 1.00 N ATOM 0 H LYS D 440 15.113 -22.907 15.369 1.00 1.00 H new ATOM 0 HA LYS D 440 15.573 -22.792 12.537 1.00 1.00 H new ATOM 0 HB2 LYS D 440 14.285 -20.764 14.388 1.00 1.00 H new ATOM 0 HB3 LYS D 440 14.099 -20.871 12.649 1.00 1.00 H new ATOM 0 HG2 LYS D 440 13.056 -23.132 12.929 1.00 1.00 H new ATOM 0 HG3 LYS D 440 13.184 -22.952 14.668 1.00 1.00 H new ATOM 0 HD2 LYS D 440 10.950 -22.332 14.112 1.00 1.00 H new ATOM 0 HD3 LYS D 440 11.787 -20.834 14.467 1.00 1.00 H new ATOM 0 HE2 LYS D 440 11.564 -21.883 11.633 1.00 1.00 H new ATOM 0 HE3 LYS D 440 10.281 -20.935 12.357 1.00 1.00 H new ATOM 0 HZ1 LYS D 440 11.507 -19.316 11.367 1.00 1.00 H new ATOM 0 HZ2 LYS D 440 12.248 -19.315 12.894 1.00 1.00 H new ATOM 0 HZ3 LYS D 440 12.990 -20.112 11.591 1.00 1.00 H new ATOM 2998 N LYS D 441 17.209 -20.820 14.570 1.00 1.00 N ATOM 2999 CA LYS D 441 18.370 -19.945 14.676 1.00 1.00 C ATOM 3000 C LYS D 441 19.617 -20.720 14.263 1.00 1.00 C ATOM 3001 O LYS D 441 20.449 -20.240 13.490 1.00 1.00 O ATOM 3002 CB LYS D 441 18.523 -19.444 16.112 1.00 1.00 C ATOM 3003 CG LYS D 441 17.256 -18.831 16.684 1.00 1.00 C ATOM 3004 CD LYS D 441 17.375 -18.615 18.182 1.00 1.00 C ATOM 3005 CE LYS D 441 16.039 -18.238 18.797 1.00 1.00 C ATOM 3006 NZ LYS D 441 16.113 -18.173 20.282 1.00 1.00 N ATOM 0 H LYS D 441 16.799 -21.083 15.466 1.00 1.00 H new ATOM 0 HA LYS D 441 18.236 -19.085 14.020 1.00 1.00 H new ATOM 0 HB2 LYS D 441 18.832 -20.275 16.746 1.00 1.00 H new ATOM 0 HB3 LYS D 441 19.322 -18.703 16.146 1.00 1.00 H new ATOM 0 HG2 LYS D 441 17.056 -17.879 16.192 1.00 1.00 H new ATOM 0 HG3 LYS D 441 16.408 -19.483 16.475 1.00 1.00 H new ATOM 0 HD2 LYS D 441 17.750 -19.523 18.653 1.00 1.00 H new ATOM 0 HD3 LYS D 441 18.103 -17.829 18.381 1.00 1.00 H new ATOM 0 HE2 LYS D 441 15.719 -17.272 18.406 1.00 1.00 H new ATOM 0 HE3 LYS D 441 15.284 -18.967 18.502 1.00 1.00 H new ATOM 0 HZ1 LYS D 441 15.156 -18.252 20.681 1.00 1.00 H new ATOM 0 HZ2 LYS D 441 16.701 -18.955 20.635 1.00 1.00 H new ATOM 0 HZ3 LYS D 441 16.534 -17.266 20.569 1.00 1.00 H new ATOM 3020 N ALA D 442 19.715 -21.946 14.761 1.00 1.00 N ATOM 3021 CA ALA D 442 20.829 -22.812 14.428 1.00 1.00 C ATOM 3022 C ALA D 442 20.757 -23.248 12.969 1.00 1.00 C ATOM 3023 O ALA D 442 21.774 -23.553 12.353 1.00 1.00 O ATOM 3024 CB ALA D 442 20.850 -24.017 15.348 1.00 1.00 C ATOM 0 H ALA D 442 19.034 -22.360 15.397 1.00 1.00 H new ATOM 0 HA ALA D 442 21.755 -22.254 14.567 1.00 1.00 H new ATOM 0 HB1 ALA D 442 21.691 -24.659 15.087 1.00 1.00 H new ATOM 0 HB2 ALA D 442 20.954 -23.684 16.381 1.00 1.00 H new ATOM 0 HB3 ALA D 442 19.920 -24.575 15.238 1.00 1.00 H new ATOM 3030 N CYS D 443 19.545 -23.320 12.434 1.00 1.00 N ATOM 3031 CA CYS D 443 19.347 -23.642 11.029 1.00 1.00 C ATOM 3032 C CYS D 443 19.787 -22.470 10.185 1.00 1.00 C ATOM 3033 O CYS D 443 20.396 -22.643 9.122 1.00 1.00 O ATOM 3034 CB CYS D 443 17.887 -23.960 10.733 1.00 1.00 C ATOM 3035 SG CYS D 443 17.552 -24.229 8.979 1.00 1.00 S ATOM 0 H CYS D 443 18.683 -23.159 12.955 1.00 1.00 H new ATOM 0 HA CYS D 443 19.941 -24.525 10.791 1.00 1.00 H new ATOM 0 HB2 CYS D 443 17.596 -24.850 11.291 1.00 1.00 H new ATOM 0 HB3 CYS D 443 17.264 -23.141 11.093 1.00 1.00 H new ATOM 0 HG CYS D 443 18.209 -23.357 8.273 1.00 1.00 H new ATOM 3041 N CYS D 444 19.464 -21.281 10.677 1.00 1.00 N ATOM 3042 CA CYS D 444 19.854 -20.045 10.035 1.00 1.00 C ATOM 3043 C CYS D 444 21.360 -20.037 9.779 1.00 1.00 C ATOM 3044 O CYS D 444 21.823 -19.612 8.722 1.00 1.00 O ATOM 3045 CB CYS D 444 19.453 -18.850 10.907 1.00 1.00 C ATOM 3046 SG CYS D 444 19.650 -17.243 10.107 1.00 1.00 S ATOM 0 H CYS D 444 18.924 -21.153 11.533 1.00 1.00 H new ATOM 0 HA CYS D 444 19.339 -19.966 9.078 1.00 1.00 H new ATOM 0 HB2 CYS D 444 18.412 -18.968 11.207 1.00 1.00 H new ATOM 0 HB3 CYS D 444 20.051 -18.864 11.818 1.00 1.00 H new ATOM 0 HG CYS D 444 18.763 -17.115 9.165 1.00 1.00 H new ATOM 3052 N GLN D 445 22.116 -20.578 10.728 1.00 1.00 N ATOM 3053 CA GLN D 445 23.565 -20.647 10.592 1.00 1.00 C ATOM 3054 C GLN D 445 24.023 -22.014 10.073 1.00 1.00 C ATOM 3055 O GLN D 445 25.222 -22.256 9.932 1.00 1.00 O ATOM 3056 CB GLN D 445 24.246 -20.353 11.932 1.00 1.00 C ATOM 3057 CG GLN D 445 23.978 -21.404 13.001 1.00 1.00 C ATOM 3058 CD GLN D 445 24.741 -21.157 14.291 1.00 1.00 C ATOM 3059 OE1 GLN D 445 24.284 -21.524 15.374 1.00 1.00 O ATOM 3060 NE2 GLN D 445 25.912 -20.546 14.189 1.00 1.00 N ATOM 0 H GLN D 445 21.752 -20.973 11.595 1.00 1.00 H new ATOM 0 HA GLN D 445 23.856 -19.891 9.863 1.00 1.00 H new ATOM 0 HB2 GLN D 445 25.322 -20.276 11.773 1.00 1.00 H new ATOM 0 HB3 GLN D 445 23.907 -19.383 12.296 1.00 1.00 H new ATOM 0 HG2 GLN D 445 22.910 -21.428 13.218 1.00 1.00 H new ATOM 0 HG3 GLN D 445 24.246 -22.386 12.611 1.00 1.00 H new ATOM 0 HE21 GLN D 445 26.258 -20.256 13.274 1.00 1.00 H new ATOM 0 HE22 GLN D 445 26.467 -20.365 15.025 1.00 1.00 H new ATOM 3069 N ARG D 446 23.078 -22.901 9.775 1.00 1.00 N ATOM 3070 CA ARG D 446 23.416 -24.230 9.284 1.00 1.00 C ATOM 3071 C ARG D 446 23.398 -24.260 7.766 1.00 1.00 C ATOM 3072 O ARG D 446 24.339 -24.740 7.145 1.00 1.00 O ATOM 3073 CB ARG D 446 22.464 -25.285 9.851 1.00 1.00 C ATOM 3074 CG ARG D 446 22.839 -26.715 9.474 1.00 1.00 C ATOM 3075 CD ARG D 446 21.933 -27.245 8.382 1.00 1.00 C ATOM 3076 NE ARG D 446 22.672 -27.872 7.289 1.00 1.00 N ATOM 3077 CZ ARG D 446 22.101 -28.484 6.250 1.00 1.00 C ATOM 3078 NH1 ARG D 446 20.777 -28.557 6.160 1.00 1.00 N ATOM 3079 NH2 ARG D 446 22.858 -29.031 5.309 1.00 1.00 N ATOM 0 H ARG D 446 22.078 -22.724 9.865 1.00 1.00 H new ATOM 0 HA ARG D 446 24.424 -24.466 9.624 1.00 1.00 H new ATOM 0 HB2 ARG D 446 22.445 -25.198 10.937 1.00 1.00 H new ATOM 0 HB3 ARG D 446 21.454 -25.078 9.497 1.00 1.00 H new ATOM 0 HG2 ARG D 446 23.876 -26.746 9.138 1.00 1.00 H new ATOM 0 HG3 ARG D 446 22.769 -27.357 10.352 1.00 1.00 H new ATOM 0 HD2 ARG D 446 21.241 -27.970 8.810 1.00 1.00 H new ATOM 0 HD3 ARG D 446 21.332 -26.427 7.986 1.00 1.00 H new ATOM 0 HE ARG D 446 23.691 -27.840 7.322 1.00 1.00 H new ATOM 0 HH11 ARG D 446 20.193 -28.144 6.887 1.00 1.00 H new ATOM 0 HH12 ARG D 446 20.345 -29.026 5.364 1.00 1.00 H new ATOM 0 HH21 ARG D 446 23.874 -28.983 5.380 1.00 1.00 H new ATOM 0 HH22 ARG D 446 22.424 -29.499 4.514 1.00 1.00 H new ATOM 3093 N ASN D 447 22.330 -23.740 7.173 1.00 1.00 N ATOM 3094 CA ASN D 447 22.214 -23.740 5.713 1.00 1.00 C ATOM 3095 C ASN D 447 21.304 -22.620 5.210 1.00 1.00 C ATOM 3096 O ASN D 447 20.814 -22.669 4.084 1.00 1.00 O ATOM 3097 CB ASN D 447 21.705 -25.104 5.221 1.00 1.00 C ATOM 3098 CG ASN D 447 20.219 -25.371 5.479 1.00 1.00 C ATOM 3099 OD1 ASN D 447 19.566 -26.054 4.691 1.00 1.00 O ATOM 3100 ND2 ASN D 447 19.677 -24.868 6.580 1.00 1.00 N ATOM 0 H ASN D 447 21.543 -23.319 7.667 1.00 1.00 H new ATOM 0 HA ASN D 447 23.208 -23.558 5.305 1.00 1.00 H new ATOM 0 HB2 ASN D 447 21.892 -25.180 4.150 1.00 1.00 H new ATOM 0 HB3 ASN D 447 22.289 -25.888 5.703 1.00 1.00 H new ATOM 0 HD21 ASN D 447 18.695 -25.044 6.791 1.00 1.00 H new ATOM 0 HD22 ASN D 447 20.242 -24.305 7.216 1.00 1.00 H new ATOM 3107 N GLN D 448 21.154 -21.572 6.006 1.00 1.00 N ATOM 3108 CA GLN D 448 20.287 -20.462 5.633 1.00 1.00 C ATOM 3109 C GLN D 448 21.133 -19.249 5.280 1.00 1.00 C ATOM 3110 O GLN D 448 22.347 -19.254 5.487 1.00 1.00 O ATOM 3111 CB GLN D 448 19.352 -20.125 6.788 1.00 1.00 C ATOM 3112 CG GLN D 448 18.137 -19.297 6.399 1.00 1.00 C ATOM 3113 CD GLN D 448 17.193 -19.051 7.560 1.00 1.00 C ATOM 3114 OE1 GLN D 448 17.333 -18.068 8.289 1.00 1.00 O ATOM 3115 NE2 GLN D 448 16.214 -19.930 7.728 1.00 1.00 N ATOM 0 H GLN D 448 21.617 -21.466 6.908 1.00 1.00 H new ATOM 0 HA GLN D 448 19.691 -20.747 4.766 1.00 1.00 H new ATOM 0 HB2 GLN D 448 19.011 -21.054 7.245 1.00 1.00 H new ATOM 0 HB3 GLN D 448 19.915 -19.584 7.548 1.00 1.00 H new ATOM 0 HG2 GLN D 448 18.470 -18.339 5.999 1.00 1.00 H new ATOM 0 HG3 GLN D 448 17.597 -19.806 5.600 1.00 1.00 H new ATOM 0 HE21 GLN D 448 16.134 -20.731 7.101 1.00 1.00 H new ATOM 0 HE22 GLN D 448 15.541 -19.805 8.484 1.00 1.00 H new ATOM 3124 N ILE D 449 20.499 -18.230 4.715 1.00 1.00 N ATOM 3125 CA ILE D 449 21.201 -17.018 4.343 1.00 1.00 C ATOM 3126 C ILE D 449 20.356 -15.796 4.691 1.00 1.00 C ATOM 3127 O ILE D 449 20.535 -15.233 5.786 1.00 1.00 O ATOM 3128 CB ILE D 449 21.531 -16.982 2.844 1.00 1.00 C ATOM 3129 CG1 ILE D 449 22.048 -18.341 2.385 1.00 1.00 C ATOM 3130 CG2 ILE D 449 22.560 -15.893 2.561 1.00 1.00 C ATOM 3131 CD1 ILE D 449 22.315 -18.401 0.901 1.00 1.00 C ATOM 3132 OXT ILE D 449 19.480 -15.433 3.877 1.00 1.00 O ATOM 0 H ILE D 449 19.501 -18.223 4.506 1.00 1.00 H new ATOM 0 HA ILE D 449 22.137 -17.004 4.902 1.00 1.00 H new ATOM 0 HB ILE D 449 20.622 -16.754 2.287 1.00 1.00 H new ATOM 0 HG12 ILE D 449 22.967 -18.575 2.923 1.00 1.00 H new ATOM 0 HG13 ILE D 449 21.320 -19.108 2.649 1.00 1.00 H new ATOM 0 HG21 ILE D 449 22.787 -15.875 1.495 1.00 1.00 H new ATOM 0 HG22 ILE D 449 22.158 -14.926 2.862 1.00 1.00 H new ATOM 0 HG23 ILE D 449 23.471 -16.098 3.123 1.00 1.00 H new ATOM 0 HD11 ILE D 449 22.681 -19.393 0.637 1.00 1.00 H new ATOM 0 HD12 ILE D 449 21.393 -18.197 0.357 1.00 1.00 H new ATOM 0 HD13 ILE D 449 23.065 -17.656 0.636 1.00 1.00 H new TER 3144 ILE D 449