USER MOD reduce.3.24.130724 H: found=0, std=0, add=1580, rem=0, adj=60 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 180:sc= 0.00433 USER MOD Set 1.2: D 448 GLN :FLIP amide:sc= -0.106 F(o=-0.94,f=-0.1) USER MOD Set 2.1: C 344 CYS SG : rot 71:sc= 0.0128 USER MOD Set 2.2: C 348 GLN : amide:sc= 1.2 K(o=1.2,f=-0.045) USER MOD Set 3.1: B 218 LYS NZ :NH3+ 161:sc= 1.98 (180deg=1.26) USER MOD Set 3.2: C 343 CYS SG : rot 41:sc= -2.65! USER MOD Set 3.3: C 347 ASN : amide:sc= -1.84! C(o=-2.5!,f=-12!) USER MOD Set 4.1: B 243 CYS SG : rot -131:sc= -3.32! USER MOD Set 4.2: B 247 ASN : amide:sc= -0.91 K(o=-1.6,f=-8.2!) USER MOD Set 4.3: C 318 LYS NZ :NH3+ 139:sc= 2.59 (180deg=1.23) USER MOD Set 5.1: C 310 THR OG1 : rot -81:sc= 0.866 USER MOD Set 5.2: D 412 ASN :FLIP amide:sc= 0.634 F(o=0.27,f=1.5) USER MOD Set 6.1: A 112 ASN :FLIP amide:sc= 0.516 F(o=0.33,f=1.3) USER MOD Set 6.2: B 210 THR OG1 : rot -70:sc= 0.778 USER MOD Set 7.1: A 143 CYS SG : rot -60:sc= -2.43! USER MOD Set 7.2: A 147 ASN : amide:sc= -2.71! C(o=-2.9!,f=-8.2!) USER MOD Set 7.3: D 418 LYS NZ :NH3+ 157:sc= 2.21 (180deg=1.62) USER MOD Set 8.1: A 144 CYS SG : rot 180:sc= 0 USER MOD Set 8.2: A 148 GLN : amide:sc= 1.11 K(o=1.1,f=-0.034) USER MOD Set 9.1: A 118 LYS NZ :NH3+ -105:sc= 1.14 (180deg=0.973) USER MOD Set 9.2: D 443 CYS SG : rot 25:sc= -3.66! USER MOD Set 9.3: D 447 ASN : amide:sc= -2.93! C(o=-5.4!,f=-13!) USER MOD Set10.1: A 110 THR OG1 : rot -73:sc= 0.397 USER MOD Set10.2: B 212 ASN :FLIP amide:sc= 0.305 F(o=0,f=0.7) USER MOD Single : A 103 SER OG : rot 41:sc= 0.106 USER MOD Single : A 109 TYR OH : rot 30:sc= -0.129 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ -165:sc= 1.25 (180deg=1.06) USER MOD Single : A 123 LYS NZ :NH3+ 168:sc= 1.31 (180deg=1.25) USER MOD Single : A 125 TYR OH : rot 75:sc= -1.26 USER MOD Single : A 126 LYS NZ :NH3+ -160:sc= 1.27 (180deg=1.02) USER MOD Single : A 134 TYR OH : rot 180:sc= -0.211 USER MOD Single : A 136 GLN :FLIP amide:sc=-0.00515 F(o=-1.2!,f=-0.0052) USER MOD Single : A 140 LYS NZ :NH3+ -153:sc= -0.426 (180deg=-1.59!) USER MOD Single : A 141 LYS NZ :NH3+ -163:sc= 1.24 (180deg=1.19) USER MOD Single : A 145 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 203 SER OG : rot 30:sc= 0.167 USER MOD Single : B 209 TYR OH : rot 15:sc= 0 USER MOD Single : B 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 221 LYS NZ :NH3+ -152:sc= 1.18 (180deg=0.929) USER MOD Single : B 223 LYS NZ :NH3+ 145:sc= 1.08 (180deg=0.816) USER MOD Single : B 225 TYR OH : rot 76:sc= -2! USER MOD Single : B 226 LYS NZ :NH3+ -163:sc= 0.251 (180deg=-0.369!) USER MOD Single : B 234 TYR OH : rot 0:sc= -0.648 USER MOD Single : B 236 GLN :FLIP amide:sc=-0.00794 F(o=-1,f=-0.0079) USER MOD Single : B 240 LYS NZ :NH3+ -145:sc= -0.52 (180deg=-2.21!) USER MOD Single : B 241 LYS NZ :NH3+ 158:sc= 1.29 (180deg=1.21) USER MOD Single : B 244 CYS SG : rot 180:sc= 0 USER MOD Single : B 245 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 248 GLN :FLIP amide:sc= -1.21 F(o=-2.2!,f=-1.2) USER MOD Single : C 303 SER OG : rot 22:sc= 0.345 USER MOD Single : C 309 TYR OH : rot 15:sc= -0.0299 USER MOD Single : C 312 ASN : amide:sc= -0.607 K(o=-0.61,f=-3.8!) USER MOD Single : C 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 321 LYS NZ :NH3+ 142:sc= 1.15 (180deg=1.03) USER MOD Single : C 323 LYS NZ :NH3+ 158:sc= 0.00476 (180deg=0) USER MOD Single : C 325 TYR OH : rot 81:sc= -2.54! USER MOD Single : C 326 LYS NZ :NH3+ -169:sc= 1.38 (180deg=1.15) USER MOD Single : C 334 TYR OH : rot 0:sc= -0.365 USER MOD Single : C 336 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 340 LYS NZ :NH3+ -145:sc= -1.13! (180deg=-5.08!) USER MOD Single : C 341 LYS NZ :NH3+ 179:sc= 1.28 (180deg=1.27) USER MOD Single : C 345 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 403 SER OG : rot 32:sc= 0.174 USER MOD Single : D 409 TYR OH : rot 15:sc= 0 USER MOD Single : D 410 THR OG1 : rot 180:sc= 0 USER MOD Single : D 416 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 421 LYS NZ :NH3+ -167:sc= 1.25 (180deg=0.664) USER MOD Single : D 423 LYS NZ :NH3+ 178:sc= 2.31 (180deg=2.25) USER MOD Single : D 425 TYR OH : rot 76:sc= -1.47! USER MOD Single : D 426 LYS NZ :NH3+ -177:sc= 0.239 (180deg=0.138) USER MOD Single : D 434 TYR OH : rot 180:sc= -0.536 USER MOD Single : D 436 GLN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : D 440 LYS NZ :NH3+ 144:sc= 1.2 (180deg=1.1) USER MOD Single : D 441 LYS NZ :NH3+ -175:sc= 1.23 (180deg=1.11) USER MOD Single : D 445 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 103 2.927 -0.012 -2.083 1.00 1.00 N ATOM 2 CA SER A 103 4.377 0.225 -2.262 1.00 1.00 C ATOM 3 C SER A 103 5.169 -1.021 -1.886 1.00 1.00 C ATOM 4 O SER A 103 6.381 -0.966 -1.698 1.00 1.00 O ATOM 5 CB SER A 103 4.825 1.400 -1.389 1.00 1.00 C ATOM 6 OG SER A 103 4.058 2.560 -1.659 1.00 1.00 O ATOM 0 HA SER A 103 4.564 0.460 -3.310 1.00 1.00 H new ATOM 0 HB2 SER A 103 4.727 1.133 -0.337 1.00 1.00 H new ATOM 0 HB3 SER A 103 5.880 1.608 -1.568 1.00 1.00 H new ATOM 0 HG SER A 103 3.118 2.310 -1.781 1.00 1.00 H new ATOM 14 N ASP A 104 4.484 -2.151 -1.829 1.00 1.00 N ATOM 15 CA ASP A 104 5.095 -3.397 -1.388 1.00 1.00 C ATOM 16 C ASP A 104 5.109 -4.448 -2.490 1.00 1.00 C ATOM 17 O ASP A 104 5.194 -5.639 -2.209 1.00 1.00 O ATOM 18 CB ASP A 104 4.324 -3.930 -0.182 1.00 1.00 C ATOM 19 CG ASP A 104 2.834 -3.957 -0.444 1.00 1.00 C ATOM 20 OD1 ASP A 104 2.175 -2.918 -0.277 1.00 1.00 O ATOM 21 OD2 ASP A 104 2.317 -5.036 -0.801 1.00 1.00 O ATOM 0 H ASP A 104 3.500 -2.233 -2.084 1.00 1.00 H new ATOM 0 HA ASP A 104 6.131 -3.189 -1.120 1.00 1.00 H new ATOM 0 HB2 ASP A 104 4.671 -4.935 0.057 1.00 1.00 H new ATOM 0 HB3 ASP A 104 4.530 -3.306 0.688 1.00 1.00 H new ATOM 26 N GLY A 105 5.111 -4.012 -3.739 1.00 1.00 N ATOM 27 CA GLY A 105 5.114 -4.960 -4.836 1.00 1.00 C ATOM 28 C GLY A 105 6.310 -4.789 -5.747 1.00 1.00 C ATOM 29 O GLY A 105 6.558 -5.629 -6.612 1.00 1.00 O ATOM 0 H GLY A 105 5.111 -3.030 -4.013 1.00 1.00 H new ATOM 0 HA2 GLY A 105 5.108 -5.974 -4.436 1.00 1.00 H new ATOM 0 HA3 GLY A 105 4.199 -4.842 -5.417 1.00 1.00 H new ATOM 33 N ASP A 106 7.106 -3.754 -5.490 1.00 1.00 N ATOM 34 CA ASP A 106 8.256 -3.456 -6.335 1.00 1.00 C ATOM 35 C ASP A 106 9.521 -3.206 -5.516 1.00 1.00 C ATOM 36 O ASP A 106 10.499 -2.664 -6.025 1.00 1.00 O ATOM 37 CB ASP A 106 7.967 -2.238 -7.201 1.00 1.00 C ATOM 38 CG ASP A 106 6.859 -2.477 -8.205 1.00 1.00 C ATOM 39 OD1 ASP A 106 5.674 -2.335 -7.826 1.00 1.00 O ATOM 40 OD2 ASP A 106 7.169 -2.821 -9.368 1.00 1.00 O ATOM 0 H ASP A 106 6.976 -3.112 -4.708 1.00 1.00 H new ATOM 0 HA ASP A 106 8.429 -4.329 -6.964 1.00 1.00 H new ATOM 0 HB2 ASP A 106 7.695 -1.399 -6.560 1.00 1.00 H new ATOM 0 HB3 ASP A 106 8.875 -1.952 -7.731 1.00 1.00 H new ATOM 45 N VAL A 107 9.516 -3.613 -4.256 1.00 1.00 N ATOM 46 CA VAL A 107 10.686 -3.446 -3.400 1.00 1.00 C ATOM 47 C VAL A 107 11.610 -4.652 -3.550 1.00 1.00 C ATOM 48 O VAL A 107 11.245 -5.758 -3.167 1.00 1.00 O ATOM 49 CB VAL A 107 10.293 -3.292 -1.917 1.00 1.00 C ATOM 50 CG1 VAL A 107 11.179 -2.260 -1.240 1.00 1.00 C ATOM 51 CG2 VAL A 107 8.824 -2.915 -1.766 1.00 1.00 C ATOM 0 H VAL A 107 8.719 -4.060 -3.802 1.00 1.00 H new ATOM 0 HA VAL A 107 11.197 -2.536 -3.713 1.00 1.00 H new ATOM 0 HB VAL A 107 10.440 -4.256 -1.430 1.00 1.00 H new ATOM 0 HG11 VAL A 107 10.890 -2.162 -0.194 1.00 1.00 H new ATOM 0 HG12 VAL A 107 12.220 -2.578 -1.300 1.00 1.00 H new ATOM 0 HG13 VAL A 107 11.064 -1.298 -1.740 1.00 1.00 H new ATOM 0 HG21 VAL A 107 8.581 -2.815 -0.708 1.00 1.00 H new ATOM 0 HG22 VAL A 107 8.637 -1.968 -2.273 1.00 1.00 H new ATOM 0 HG23 VAL A 107 8.201 -3.692 -2.209 1.00 1.00 H new ATOM 61 N VAL A 108 12.760 -4.448 -4.182 1.00 1.00 N ATOM 62 CA VAL A 108 13.706 -5.532 -4.425 1.00 1.00 C ATOM 63 C VAL A 108 14.183 -6.153 -3.119 1.00 1.00 C ATOM 64 O VAL A 108 15.004 -5.574 -2.409 1.00 1.00 O ATOM 65 CB VAL A 108 14.931 -5.062 -5.229 1.00 1.00 C ATOM 66 CG1 VAL A 108 15.899 -6.227 -5.439 1.00 1.00 C ATOM 67 CG2 VAL A 108 14.492 -4.471 -6.561 1.00 1.00 C ATOM 0 H VAL A 108 13.061 -3.540 -4.536 1.00 1.00 H new ATOM 0 HA VAL A 108 13.169 -6.279 -5.010 1.00 1.00 H new ATOM 0 HB VAL A 108 15.448 -4.284 -4.667 1.00 1.00 H new ATOM 0 HG11 VAL A 108 16.763 -5.884 -6.009 1.00 1.00 H new ATOM 0 HG12 VAL A 108 16.229 -6.604 -4.471 1.00 1.00 H new ATOM 0 HG13 VAL A 108 15.396 -7.024 -5.987 1.00 1.00 H new ATOM 0 HG21 VAL A 108 15.368 -4.142 -7.120 1.00 1.00 H new ATOM 0 HG22 VAL A 108 13.957 -5.227 -7.136 1.00 1.00 H new ATOM 0 HG23 VAL A 108 13.835 -3.620 -6.382 1.00 1.00 H new ATOM 77 N TYR A 109 13.635 -7.317 -2.804 1.00 1.00 N ATOM 78 CA TYR A 109 13.987 -8.047 -1.595 1.00 1.00 C ATOM 79 C TYR A 109 14.699 -9.345 -1.947 1.00 1.00 C ATOM 80 O TYR A 109 14.089 -10.319 -2.390 1.00 1.00 O ATOM 81 CB TYR A 109 12.740 -8.319 -0.753 1.00 1.00 C ATOM 82 CG TYR A 109 12.276 -7.134 0.074 1.00 1.00 C ATOM 83 CD1 TYR A 109 12.728 -5.849 -0.195 1.00 1.00 C ATOM 84 CD2 TYR A 109 11.392 -7.306 1.132 1.00 1.00 C ATOM 85 CE1 TYR A 109 12.313 -4.773 0.562 1.00 1.00 C ATOM 86 CE2 TYR A 109 10.973 -6.229 1.892 1.00 1.00 C ATOM 87 CZ TYR A 109 11.437 -4.966 1.602 1.00 1.00 C ATOM 88 OH TYR A 109 11.022 -3.890 2.352 1.00 1.00 O ATOM 0 H TYR A 109 12.933 -7.783 -3.380 1.00 1.00 H new ATOM 0 HA TYR A 109 14.668 -7.435 -1.004 1.00 1.00 H new ATOM 0 HB2 TYR A 109 11.929 -8.626 -1.414 1.00 1.00 H new ATOM 0 HB3 TYR A 109 12.942 -9.157 -0.085 1.00 1.00 H new ATOM 0 HD1 TYR A 109 13.417 -5.689 -1.011 1.00 1.00 H new ATOM 0 HD2 TYR A 109 11.027 -8.295 1.364 1.00 1.00 H new ATOM 0 HE1 TYR A 109 12.676 -3.781 0.337 1.00 1.00 H new ATOM 0 HE2 TYR A 109 10.284 -6.379 2.710 1.00 1.00 H new ATOM 0 HH TYR A 109 11.019 -3.084 1.794 1.00 1.00 H new ATOM 98 N THR A 110 16.008 -9.297 -1.834 1.00 1.00 N ATOM 99 CA THR A 110 16.870 -10.424 -2.129 1.00 1.00 C ATOM 100 C THR A 110 16.710 -11.537 -1.097 1.00 1.00 C ATOM 101 O THR A 110 16.708 -11.288 0.108 1.00 1.00 O ATOM 102 CB THR A 110 18.329 -9.945 -2.141 1.00 1.00 C ATOM 103 OG1 THR A 110 18.501 -8.923 -3.133 1.00 1.00 O ATOM 104 CG2 THR A 110 19.289 -11.085 -2.410 1.00 1.00 C ATOM 0 H THR A 110 16.512 -8.464 -1.531 1.00 1.00 H new ATOM 0 HA THR A 110 16.590 -10.826 -3.103 1.00 1.00 H new ATOM 0 HB THR A 110 18.554 -9.541 -1.154 1.00 1.00 H new ATOM 0 HG1 THR A 110 18.484 -9.327 -4.026 1.00 1.00 H new ATOM 0 HG21 THR A 110 20.311 -10.707 -2.411 1.00 1.00 H new ATOM 0 HG22 THR A 110 19.182 -11.842 -1.633 1.00 1.00 H new ATOM 0 HG23 THR A 110 19.065 -11.528 -3.380 1.00 1.00 H new ATOM 112 N LEU A 111 16.590 -12.764 -1.583 1.00 1.00 N ATOM 113 CA LEU A 111 16.443 -13.919 -0.721 1.00 1.00 C ATOM 114 C LEU A 111 17.498 -14.958 -1.081 1.00 1.00 C ATOM 115 O LEU A 111 17.327 -15.717 -2.033 1.00 1.00 O ATOM 116 CB LEU A 111 15.037 -14.508 -0.884 1.00 1.00 C ATOM 117 CG LEU A 111 14.608 -15.519 0.182 1.00 1.00 C ATOM 118 CD1 LEU A 111 14.415 -14.828 1.520 1.00 1.00 C ATOM 119 CD2 LEU A 111 13.321 -16.213 -0.239 1.00 1.00 C ATOM 0 H LEU A 111 16.592 -12.982 -2.579 1.00 1.00 H new ATOM 0 HA LEU A 111 16.580 -13.621 0.319 1.00 1.00 H new ATOM 0 HB2 LEU A 111 14.319 -13.688 -0.889 1.00 1.00 H new ATOM 0 HB3 LEU A 111 14.977 -14.990 -1.860 1.00 1.00 H new ATOM 0 HG LEU A 111 15.394 -16.267 0.286 1.00 1.00 H new ATOM 0 HD11 LEU A 111 14.110 -15.561 2.267 1.00 1.00 H new ATOM 0 HD12 LEU A 111 15.352 -14.364 1.828 1.00 1.00 H new ATOM 0 HD13 LEU A 111 13.644 -14.063 1.427 1.00 1.00 H new ATOM 0 HD21 LEU A 111 13.026 -16.930 0.528 1.00 1.00 H new ATOM 0 HD22 LEU A 111 12.532 -15.471 -0.365 1.00 1.00 H new ATOM 0 HD23 LEU A 111 13.481 -16.736 -1.182 1.00 1.00 H new ATOM 131 N ASN A 112 18.637 -14.911 -0.403 1.00 1.00 N ATOM 132 CA ASN A 112 19.714 -15.856 -0.660 1.00 1.00 C ATOM 133 C ASN A 112 19.305 -17.232 -0.141 1.00 1.00 C ATOM 134 O ASN A 112 19.167 -17.440 1.067 1.00 1.00 O ATOM 135 CB ASN A 112 21.002 -15.393 0.023 1.00 1.00 C ATOM 136 CG ASN A 112 21.310 -13.924 -0.221 1.00 1.00 C ATOM 137 OD1 ASN A 112 21.975 -13.619 -1.323 1.00 1.00 O flip ATOM 138 ND2 ASN A 112 20.933 -13.063 0.571 1.00 1.00 N flip ATOM 0 H ASN A 112 18.838 -14.229 0.328 1.00 1.00 H new ATOM 0 HA ASN A 112 19.899 -15.912 -1.733 1.00 1.00 H new ATOM 0 HB2 ASN A 112 20.921 -15.568 1.096 1.00 1.00 H new ATOM 0 HB3 ASN A 112 21.835 -15.998 -0.336 1.00 1.00 H new ATOM 0 HD21 ASN A 112 20.422 -13.332 1.412 1.00 1.00 H new ATOM 0 HD22 ASN A 112 21.131 -12.079 0.387 1.00 1.00 H new ATOM 145 N ILE A 113 19.029 -18.142 -1.054 1.00 1.00 N ATOM 146 CA ILE A 113 18.573 -19.473 -0.693 1.00 1.00 C ATOM 147 C ILE A 113 19.664 -20.502 -0.929 1.00 1.00 C ATOM 148 O ILE A 113 20.033 -20.770 -2.068 1.00 1.00 O ATOM 149 CB ILE A 113 17.325 -19.846 -1.516 1.00 1.00 C ATOM 150 CG1 ILE A 113 16.210 -18.837 -1.234 1.00 1.00 C ATOM 151 CG2 ILE A 113 16.869 -21.267 -1.202 1.00 1.00 C ATOM 152 CD1 ILE A 113 15.260 -18.638 -2.390 1.00 1.00 C ATOM 0 H ILE A 113 19.113 -17.984 -2.058 1.00 1.00 H new ATOM 0 HA ILE A 113 18.321 -19.469 0.368 1.00 1.00 H new ATOM 0 HB ILE A 113 17.575 -19.811 -2.576 1.00 1.00 H new ATOM 0 HG12 ILE A 113 15.644 -19.169 -0.364 1.00 1.00 H new ATOM 0 HG13 ILE A 113 16.658 -17.878 -0.975 1.00 1.00 H new ATOM 0 HG21 ILE A 113 15.987 -21.506 -1.796 1.00 1.00 H new ATOM 0 HG22 ILE A 113 17.669 -21.967 -1.443 1.00 1.00 H new ATOM 0 HG23 ILE A 113 16.625 -21.345 -0.142 1.00 1.00 H new ATOM 0 HD11 ILE A 113 14.498 -17.909 -2.114 1.00 1.00 H new ATOM 0 HD12 ILE A 113 15.812 -18.275 -3.257 1.00 1.00 H new ATOM 0 HD13 ILE A 113 14.782 -19.586 -2.636 1.00 1.00 H new ATOM 164 N ARG A 114 20.257 -21.004 0.148 1.00 1.00 N ATOM 165 CA ARG A 114 21.282 -22.018 0.018 1.00 1.00 C ATOM 166 C ARG A 114 20.664 -23.367 -0.343 1.00 1.00 C ATOM 167 O ARG A 114 19.749 -23.843 0.326 1.00 1.00 O ATOM 168 CB ARG A 114 22.083 -22.126 1.304 1.00 1.00 C ATOM 169 CG ARG A 114 23.569 -22.001 1.075 1.00 1.00 C ATOM 170 CD ARG A 114 24.344 -22.307 2.330 1.00 1.00 C ATOM 171 NE ARG A 114 24.360 -21.202 3.274 1.00 1.00 N ATOM 172 CZ ARG A 114 24.957 -21.270 4.465 1.00 1.00 C ATOM 173 NH1 ARG A 114 25.550 -22.400 4.844 1.00 1.00 N ATOM 174 NH2 ARG A 114 24.944 -20.225 5.284 1.00 1.00 N ATOM 0 H ARG A 114 20.046 -20.726 1.106 1.00 1.00 H new ATOM 0 HA ARG A 114 21.956 -21.726 -0.788 1.00 1.00 H new ATOM 0 HB2 ARG A 114 21.759 -21.348 1.996 1.00 1.00 H new ATOM 0 HB3 ARG A 114 21.872 -23.084 1.780 1.00 1.00 H new ATOM 0 HG2 ARG A 114 23.875 -22.682 0.281 1.00 1.00 H new ATOM 0 HG3 ARG A 114 23.803 -20.991 0.737 1.00 1.00 H new ATOM 0 HD2 ARG A 114 23.911 -23.183 2.813 1.00 1.00 H new ATOM 0 HD3 ARG A 114 25.369 -22.564 2.063 1.00 1.00 H new ATOM 0 HE ARG A 114 23.893 -20.334 3.014 1.00 1.00 H new ATOM 0 HH11 ARG A 114 25.547 -23.210 4.224 1.00 1.00 H new ATOM 0 HH12 ARG A 114 26.007 -22.456 5.754 1.00 1.00 H new ATOM 0 HH21 ARG A 114 24.476 -19.363 5.004 1.00 1.00 H new ATOM 0 HH22 ARG A 114 25.402 -20.284 6.193 1.00 1.00 H new ATOM 188 N GLY A 115 21.193 -23.984 -1.389 1.00 1.00 N ATOM 189 CA GLY A 115 20.659 -25.247 -1.857 1.00 1.00 C ATOM 190 C GLY A 115 19.872 -25.099 -3.143 1.00 1.00 C ATOM 191 O GLY A 115 18.841 -24.428 -3.166 1.00 1.00 O ATOM 0 H GLY A 115 21.986 -23.631 -1.924 1.00 1.00 H new ATOM 0 HA2 GLY A 115 21.478 -25.949 -2.014 1.00 1.00 H new ATOM 0 HA3 GLY A 115 20.016 -25.674 -1.088 1.00 1.00 H new ATOM 195 N LYS A 116 20.341 -25.750 -4.208 1.00 1.00 N ATOM 196 CA LYS A 116 19.682 -25.673 -5.509 1.00 1.00 C ATOM 197 C LYS A 116 18.225 -26.115 -5.445 1.00 1.00 C ATOM 198 O LYS A 116 17.333 -25.346 -5.784 1.00 1.00 O ATOM 199 CB LYS A 116 20.414 -26.507 -6.557 1.00 1.00 C ATOM 200 CG LYS A 116 19.694 -26.503 -7.894 1.00 1.00 C ATOM 201 CD LYS A 116 20.600 -26.936 -9.019 1.00 1.00 C ATOM 202 CE LYS A 116 19.867 -26.898 -10.352 1.00 1.00 C ATOM 203 NZ LYS A 116 20.724 -27.354 -11.479 1.00 1.00 N ATOM 0 H LYS A 116 21.175 -26.336 -4.194 1.00 1.00 H new ATOM 0 HA LYS A 116 19.712 -24.623 -5.800 1.00 1.00 H new ATOM 0 HB2 LYS A 116 21.424 -26.118 -6.688 1.00 1.00 H new ATOM 0 HB3 LYS A 116 20.511 -27.533 -6.201 1.00 1.00 H new ATOM 0 HG2 LYS A 116 18.832 -27.168 -7.845 1.00 1.00 H new ATOM 0 HG3 LYS A 116 19.313 -25.503 -8.099 1.00 1.00 H new ATOM 0 HD2 LYS A 116 21.472 -26.284 -9.060 1.00 1.00 H new ATOM 0 HD3 LYS A 116 20.965 -27.945 -8.829 1.00 1.00 H new ATOM 0 HE2 LYS A 116 18.980 -27.529 -10.295 1.00 1.00 H new ATOM 0 HE3 LYS A 116 19.524 -25.882 -10.547 1.00 1.00 H new ATOM 0 HZ1 LYS A 116 20.183 -27.311 -12.366 1.00 1.00 H new ATOM 0 HZ2 LYS A 116 21.558 -26.737 -11.552 1.00 1.00 H new ATOM 0 HZ3 LYS A 116 21.031 -28.333 -11.308 1.00 1.00 H new ATOM 217 N ARG A 117 17.988 -27.346 -4.987 1.00 1.00 N ATOM 218 CA ARG A 117 16.632 -27.891 -4.929 1.00 1.00 C ATOM 219 C ARG A 117 15.740 -27.007 -4.080 1.00 1.00 C ATOM 220 O ARG A 117 14.570 -26.787 -4.397 1.00 1.00 O ATOM 221 CB ARG A 117 16.643 -29.311 -4.358 1.00 1.00 C ATOM 222 CG ARG A 117 17.463 -30.286 -5.182 1.00 1.00 C ATOM 223 CD ARG A 117 16.982 -30.332 -6.619 1.00 1.00 C ATOM 224 NE ARG A 117 17.778 -31.238 -7.438 1.00 1.00 N ATOM 225 CZ ARG A 117 17.800 -31.204 -8.769 1.00 1.00 C ATOM 226 NH1 ARG A 117 17.129 -30.265 -9.428 1.00 1.00 N ATOM 227 NH2 ARG A 117 18.525 -32.088 -9.442 1.00 1.00 N ATOM 0 H ARG A 117 18.713 -27.980 -4.653 1.00 1.00 H new ATOM 0 HA ARG A 117 16.239 -27.923 -5.945 1.00 1.00 H new ATOM 0 HB2 ARG A 117 17.038 -29.283 -3.343 1.00 1.00 H new ATOM 0 HB3 ARG A 117 15.618 -29.676 -4.291 1.00 1.00 H new ATOM 0 HG2 ARG A 117 18.513 -29.994 -5.157 1.00 1.00 H new ATOM 0 HG3 ARG A 117 17.398 -31.281 -4.742 1.00 1.00 H new ATOM 0 HD2 ARG A 117 15.939 -30.647 -6.641 1.00 1.00 H new ATOM 0 HD3 ARG A 117 17.022 -29.330 -7.046 1.00 1.00 H new ATOM 0 HE ARG A 117 18.350 -31.937 -6.965 1.00 1.00 H new ATOM 0 HH11 ARG A 117 16.593 -29.565 -8.914 1.00 1.00 H new ATOM 0 HH12 ARG A 117 17.150 -30.244 -10.448 1.00 1.00 H new ATOM 0 HH21 ARG A 117 19.065 -32.793 -8.940 1.00 1.00 H new ATOM 0 HH22 ARG A 117 18.543 -32.063 -10.462 1.00 1.00 H new ATOM 241 N LYS A 118 16.315 -26.492 -3.006 1.00 1.00 N ATOM 242 CA LYS A 118 15.613 -25.609 -2.117 1.00 1.00 C ATOM 243 C LYS A 118 15.160 -24.373 -2.879 1.00 1.00 C ATOM 244 O LYS A 118 13.965 -24.104 -2.975 1.00 1.00 O ATOM 245 CB LYS A 118 16.546 -25.228 -0.984 1.00 1.00 C ATOM 246 CG LYS A 118 15.839 -24.897 0.304 1.00 1.00 C ATOM 247 CD LYS A 118 16.841 -24.739 1.423 1.00 1.00 C ATOM 248 CE LYS A 118 17.684 -25.991 1.593 1.00 1.00 C ATOM 249 NZ LYS A 118 18.770 -25.797 2.581 1.00 1.00 N ATOM 0 H LYS A 118 17.280 -26.680 -2.734 1.00 1.00 H new ATOM 0 HA LYS A 118 14.730 -26.101 -1.709 1.00 1.00 H new ATOM 0 HB2 LYS A 118 17.239 -26.050 -0.806 1.00 1.00 H new ATOM 0 HB3 LYS A 118 17.142 -24.369 -1.291 1.00 1.00 H new ATOM 0 HG2 LYS A 118 15.266 -23.977 0.187 1.00 1.00 H new ATOM 0 HG3 LYS A 118 15.129 -25.686 0.551 1.00 1.00 H new ATOM 0 HD2 LYS A 118 17.489 -23.888 1.215 1.00 1.00 H new ATOM 0 HD3 LYS A 118 16.318 -24.522 2.354 1.00 1.00 H new ATOM 0 HE2 LYS A 118 17.047 -26.817 1.911 1.00 1.00 H new ATOM 0 HE3 LYS A 118 18.114 -26.272 0.632 1.00 1.00 H new ATOM 0 HZ1 LYS A 118 19.678 -25.696 2.084 1.00 1.00 H new ATOM 0 HZ2 LYS A 118 18.583 -24.939 3.138 1.00 1.00 H new ATOM 0 HZ3 LYS A 118 18.813 -26.620 3.216 1.00 1.00 H new ATOM 263 N PHE A 119 16.122 -23.702 -3.505 1.00 1.00 N ATOM 264 CA PHE A 119 15.864 -22.510 -4.302 1.00 1.00 C ATOM 265 C PHE A 119 14.832 -22.770 -5.385 1.00 1.00 C ATOM 266 O PHE A 119 13.954 -21.948 -5.601 1.00 1.00 O ATOM 267 CB PHE A 119 17.170 -22.030 -4.931 1.00 1.00 C ATOM 268 CG PHE A 119 17.001 -21.005 -6.023 1.00 1.00 C ATOM 269 CD1 PHE A 119 16.847 -21.395 -7.347 1.00 1.00 C ATOM 270 CD2 PHE A 119 17.023 -19.653 -5.727 1.00 1.00 C ATOM 271 CE1 PHE A 119 16.717 -20.456 -8.349 1.00 1.00 C ATOM 272 CE2 PHE A 119 16.894 -18.710 -6.725 1.00 1.00 C ATOM 273 CZ PHE A 119 16.741 -19.114 -8.040 1.00 1.00 C ATOM 0 H PHE A 119 17.105 -23.972 -3.473 1.00 1.00 H new ATOM 0 HA PHE A 119 15.462 -21.740 -3.643 1.00 1.00 H new ATOM 0 HB2 PHE A 119 17.801 -21.608 -4.149 1.00 1.00 H new ATOM 0 HB3 PHE A 119 17.700 -22.891 -5.338 1.00 1.00 H new ATOM 0 HD1 PHE A 119 16.829 -22.446 -7.595 1.00 1.00 H new ATOM 0 HD2 PHE A 119 17.143 -19.333 -4.702 1.00 1.00 H new ATOM 0 HE1 PHE A 119 16.597 -20.773 -9.374 1.00 1.00 H new ATOM 0 HE2 PHE A 119 16.912 -17.658 -6.481 1.00 1.00 H new ATOM 0 HZ PHE A 119 16.640 -18.377 -8.823 1.00 1.00 H new ATOM 283 N GLU A 120 14.948 -23.903 -6.067 1.00 1.00 N ATOM 284 CA GLU A 120 14.031 -24.238 -7.155 1.00 1.00 C ATOM 285 C GLU A 120 12.578 -24.153 -6.700 1.00 1.00 C ATOM 286 O GLU A 120 11.721 -23.647 -7.428 1.00 1.00 O ATOM 287 CB GLU A 120 14.332 -25.631 -7.709 1.00 1.00 C ATOM 288 CG GLU A 120 15.703 -25.735 -8.355 1.00 1.00 C ATOM 289 CD GLU A 120 15.936 -27.076 -9.023 1.00 1.00 C ATOM 290 OE1 GLU A 120 16.000 -28.098 -8.308 1.00 1.00 O ATOM 291 OE2 GLU A 120 16.042 -27.118 -10.266 1.00 1.00 O ATOM 0 H GLU A 120 15.666 -24.605 -5.888 1.00 1.00 H new ATOM 0 HA GLU A 120 14.181 -23.507 -7.949 1.00 1.00 H new ATOM 0 HB2 GLU A 120 14.262 -26.359 -6.901 1.00 1.00 H new ATOM 0 HB3 GLU A 120 13.571 -25.895 -8.443 1.00 1.00 H new ATOM 0 HG2 GLU A 120 15.813 -24.942 -9.094 1.00 1.00 H new ATOM 0 HG3 GLU A 120 16.470 -25.573 -7.598 1.00 1.00 H new ATOM 298 N LYS A 121 12.316 -24.600 -5.480 1.00 1.00 N ATOM 299 CA LYS A 121 10.966 -24.540 -4.922 1.00 1.00 C ATOM 300 C LYS A 121 10.548 -23.089 -4.673 1.00 1.00 C ATOM 301 O LYS A 121 9.525 -22.623 -5.186 1.00 1.00 O ATOM 302 CB LYS A 121 10.914 -25.324 -3.616 1.00 1.00 C ATOM 303 CG LYS A 121 11.560 -26.691 -3.712 1.00 1.00 C ATOM 304 CD LYS A 121 11.681 -27.349 -2.352 1.00 1.00 C ATOM 305 CE LYS A 121 12.619 -28.535 -2.409 1.00 1.00 C ATOM 306 NZ LYS A 121 12.518 -29.390 -1.192 1.00 1.00 N ATOM 0 H LYS A 121 13.014 -25.007 -4.858 1.00 1.00 H new ATOM 0 HA LYS A 121 10.274 -24.981 -5.639 1.00 1.00 H new ATOM 0 HB2 LYS A 121 11.411 -24.749 -2.835 1.00 1.00 H new ATOM 0 HB3 LYS A 121 9.874 -25.442 -3.312 1.00 1.00 H new ATOM 0 HG2 LYS A 121 10.971 -27.327 -4.373 1.00 1.00 H new ATOM 0 HG3 LYS A 121 12.549 -26.596 -4.160 1.00 1.00 H new ATOM 0 HD2 LYS A 121 12.047 -26.625 -1.624 1.00 1.00 H new ATOM 0 HD3 LYS A 121 10.698 -27.674 -2.012 1.00 1.00 H new ATOM 0 HE2 LYS A 121 12.393 -29.133 -3.291 1.00 1.00 H new ATOM 0 HE3 LYS A 121 13.644 -28.181 -2.518 1.00 1.00 H new ATOM 0 HZ1 LYS A 121 13.336 -30.031 -1.150 1.00 1.00 H new ATOM 0 HZ2 LYS A 121 12.506 -28.787 -0.344 1.00 1.00 H new ATOM 0 HZ3 LYS A 121 11.642 -29.948 -1.232 1.00 1.00 H new ATOM 320 N VAL A 122 11.343 -22.391 -3.864 1.00 1.00 N ATOM 321 CA VAL A 122 11.074 -20.978 -3.534 1.00 1.00 C ATOM 322 C VAL A 122 11.050 -20.074 -4.768 1.00 1.00 C ATOM 323 O VAL A 122 10.203 -19.190 -4.872 1.00 1.00 O ATOM 324 CB VAL A 122 12.083 -20.393 -2.526 1.00 1.00 C ATOM 325 CG1 VAL A 122 11.389 -19.990 -1.238 1.00 1.00 C ATOM 326 CG2 VAL A 122 13.193 -21.376 -2.232 1.00 1.00 C ATOM 0 H VAL A 122 12.179 -22.773 -3.422 1.00 1.00 H new ATOM 0 HA VAL A 122 10.083 -20.994 -3.080 1.00 1.00 H new ATOM 0 HB VAL A 122 12.522 -19.504 -2.979 1.00 1.00 H new ATOM 0 HG11 VAL A 122 12.122 -19.580 -0.543 1.00 1.00 H new ATOM 0 HG12 VAL A 122 10.632 -19.236 -1.453 1.00 1.00 H new ATOM 0 HG13 VAL A 122 10.914 -20.864 -0.792 1.00 1.00 H new ATOM 0 HG21 VAL A 122 13.889 -20.936 -1.518 1.00 1.00 H new ATOM 0 HG22 VAL A 122 12.769 -22.288 -1.811 1.00 1.00 H new ATOM 0 HG23 VAL A 122 13.722 -21.614 -3.155 1.00 1.00 H new ATOM 336 N LYS A 123 12.017 -20.231 -5.660 1.00 1.00 N ATOM 337 CA LYS A 123 12.058 -19.460 -6.889 1.00 1.00 C ATOM 338 C LYS A 123 10.791 -19.674 -7.705 1.00 1.00 C ATOM 339 O LYS A 123 10.281 -18.744 -8.324 1.00 1.00 O ATOM 340 CB LYS A 123 13.326 -19.819 -7.676 1.00 1.00 C ATOM 341 CG LYS A 123 13.158 -19.990 -9.175 1.00 1.00 C ATOM 342 CD LYS A 123 12.728 -21.403 -9.511 1.00 1.00 C ATOM 343 CE LYS A 123 13.085 -21.767 -10.934 1.00 1.00 C ATOM 344 NZ LYS A 123 12.559 -23.105 -11.314 1.00 1.00 N ATOM 0 H LYS A 123 12.788 -20.891 -5.552 1.00 1.00 H new ATOM 0 HA LYS A 123 12.099 -18.397 -6.652 1.00 1.00 H new ATOM 0 HB2 LYS A 123 14.070 -19.041 -7.501 1.00 1.00 H new ATOM 0 HB3 LYS A 123 13.731 -20.745 -7.269 1.00 1.00 H new ATOM 0 HG2 LYS A 123 12.417 -19.282 -9.545 1.00 1.00 H new ATOM 0 HG3 LYS A 123 14.097 -19.761 -9.679 1.00 1.00 H new ATOM 0 HD2 LYS A 123 13.205 -22.103 -8.825 1.00 1.00 H new ATOM 0 HD3 LYS A 123 11.652 -21.501 -9.368 1.00 1.00 H new ATOM 0 HE2 LYS A 123 12.685 -21.014 -11.613 1.00 1.00 H new ATOM 0 HE3 LYS A 123 14.169 -21.757 -11.050 1.00 1.00 H new ATOM 0 HZ1 LYS A 123 12.644 -23.232 -12.343 1.00 1.00 H new ATOM 0 HZ2 LYS A 123 13.105 -23.844 -10.827 1.00 1.00 H new ATOM 0 HZ3 LYS A 123 11.559 -23.176 -11.038 1.00 1.00 H new ATOM 358 N GLU A 124 10.252 -20.882 -7.647 1.00 1.00 N ATOM 359 CA GLU A 124 9.026 -21.182 -8.353 1.00 1.00 C ATOM 360 C GLU A 124 7.868 -20.476 -7.652 1.00 1.00 C ATOM 361 O GLU A 124 6.873 -20.110 -8.275 1.00 1.00 O ATOM 362 CB GLU A 124 8.789 -22.693 -8.398 1.00 1.00 C ATOM 363 CG GLU A 124 7.966 -23.149 -9.592 1.00 1.00 C ATOM 364 CD GLU A 124 8.814 -23.714 -10.723 1.00 1.00 C ATOM 365 OE1 GLU A 124 9.896 -23.158 -11.018 1.00 1.00 O ATOM 366 OE2 GLU A 124 8.384 -24.720 -11.329 1.00 1.00 O ATOM 0 H GLU A 124 10.644 -21.663 -7.121 1.00 1.00 H new ATOM 0 HA GLU A 124 9.100 -20.826 -9.381 1.00 1.00 H new ATOM 0 HB2 GLU A 124 9.753 -23.202 -8.417 1.00 1.00 H new ATOM 0 HB3 GLU A 124 8.284 -23.000 -7.482 1.00 1.00 H new ATOM 0 HG2 GLU A 124 7.254 -23.907 -9.266 1.00 1.00 H new ATOM 0 HG3 GLU A 124 7.385 -22.307 -9.968 1.00 1.00 H new ATOM 373 N TYR A 125 8.037 -20.242 -6.351 1.00 1.00 N ATOM 374 CA TYR A 125 7.044 -19.533 -5.559 1.00 1.00 C ATOM 375 C TYR A 125 7.099 -18.044 -5.870 1.00 1.00 C ATOM 376 O TYR A 125 6.069 -17.417 -6.079 1.00 1.00 O ATOM 377 CB TYR A 125 7.272 -19.756 -4.055 1.00 1.00 C ATOM 378 CG TYR A 125 6.186 -19.190 -3.158 1.00 1.00 C ATOM 379 CD1 TYR A 125 4.921 -18.907 -3.652 1.00 1.00 C ATOM 380 CD2 TYR A 125 6.421 -18.961 -1.810 1.00 1.00 C ATOM 381 CE1 TYR A 125 3.925 -18.414 -2.838 1.00 1.00 C ATOM 382 CE2 TYR A 125 5.429 -18.473 -0.985 1.00 1.00 C ATOM 383 CZ TYR A 125 4.181 -18.201 -1.501 1.00 1.00 C ATOM 384 OH TYR A 125 3.186 -17.726 -0.674 1.00 1.00 O ATOM 0 H TYR A 125 8.859 -20.537 -5.824 1.00 1.00 H new ATOM 0 HA TYR A 125 6.061 -19.925 -5.819 1.00 1.00 H new ATOM 0 HB2 TYR A 125 7.356 -20.827 -3.869 1.00 1.00 H new ATOM 0 HB3 TYR A 125 8.225 -19.308 -3.776 1.00 1.00 H new ATOM 0 HD1 TYR A 125 4.712 -19.077 -4.698 1.00 1.00 H new ATOM 0 HD2 TYR A 125 7.398 -19.169 -1.399 1.00 1.00 H new ATOM 0 HE1 TYR A 125 2.949 -18.196 -3.246 1.00 1.00 H new ATOM 0 HE2 TYR A 125 5.630 -18.305 0.063 1.00 1.00 H new ATOM 0 HH TYR A 125 2.548 -18.445 -0.483 1.00 1.00 H new ATOM 394 N LYS A 126 8.305 -17.483 -5.915 1.00 1.00 N ATOM 395 CA LYS A 126 8.448 -16.064 -6.188 1.00 1.00 C ATOM 396 C LYS A 126 7.950 -15.754 -7.596 1.00 1.00 C ATOM 397 O LYS A 126 7.306 -14.732 -7.824 1.00 1.00 O ATOM 398 CB LYS A 126 9.903 -15.618 -5.990 1.00 1.00 C ATOM 399 CG LYS A 126 10.853 -15.982 -7.123 1.00 1.00 C ATOM 400 CD LYS A 126 10.894 -14.899 -8.186 1.00 1.00 C ATOM 401 CE LYS A 126 11.305 -13.568 -7.586 1.00 1.00 C ATOM 402 NZ LYS A 126 11.302 -12.483 -8.593 1.00 1.00 N ATOM 0 H LYS A 126 9.182 -17.983 -5.768 1.00 1.00 H new ATOM 0 HA LYS A 126 7.838 -15.501 -5.482 1.00 1.00 H new ATOM 0 HB2 LYS A 126 9.920 -14.536 -5.857 1.00 1.00 H new ATOM 0 HB3 LYS A 126 10.279 -16.059 -5.067 1.00 1.00 H new ATOM 0 HG2 LYS A 126 11.855 -16.138 -6.723 1.00 1.00 H new ATOM 0 HG3 LYS A 126 10.539 -16.924 -7.574 1.00 1.00 H new ATOM 0 HD2 LYS A 126 11.596 -15.181 -8.971 1.00 1.00 H new ATOM 0 HD3 LYS A 126 9.914 -14.805 -8.653 1.00 1.00 H new ATOM 0 HE2 LYS A 126 10.625 -13.311 -6.774 1.00 1.00 H new ATOM 0 HE3 LYS A 126 12.301 -13.658 -7.152 1.00 1.00 H new ATOM 0 HZ1 LYS A 126 11.892 -11.695 -8.256 1.00 1.00 H new ATOM 0 HZ2 LYS A 126 11.684 -12.842 -9.491 1.00 1.00 H new ATOM 0 HZ3 LYS A 126 10.328 -12.148 -8.740 1.00 1.00 H new ATOM 416 N GLU A 127 8.205 -16.684 -8.517 1.00 1.00 N ATOM 417 CA GLU A 127 7.769 -16.556 -9.899 1.00 1.00 C ATOM 418 C GLU A 127 6.254 -16.554 -9.953 1.00 1.00 C ATOM 419 O GLU A 127 5.631 -15.699 -10.584 1.00 1.00 O ATOM 420 CB GLU A 127 8.323 -17.725 -10.713 1.00 1.00 C ATOM 421 CG GLU A 127 9.282 -17.314 -11.812 1.00 1.00 C ATOM 422 CD GLU A 127 8.625 -17.297 -13.177 1.00 1.00 C ATOM 423 OE1 GLU A 127 8.065 -16.253 -13.573 1.00 1.00 O ATOM 424 OE2 GLU A 127 8.662 -18.338 -13.865 1.00 1.00 O ATOM 0 H GLU A 127 8.719 -17.543 -8.322 1.00 1.00 H new ATOM 0 HA GLU A 127 8.139 -15.621 -10.318 1.00 1.00 H new ATOM 0 HB2 GLU A 127 8.833 -18.414 -10.039 1.00 1.00 H new ATOM 0 HB3 GLU A 127 7.491 -18.271 -11.157 1.00 1.00 H new ATOM 0 HG2 GLU A 127 9.680 -16.324 -11.591 1.00 1.00 H new ATOM 0 HG3 GLU A 127 10.128 -18.001 -11.828 1.00 1.00 H new ATOM 431 N ALA A 128 5.675 -17.510 -9.246 1.00 1.00 N ATOM 432 CA ALA A 128 4.246 -17.640 -9.145 1.00 1.00 C ATOM 433 C ALA A 128 3.625 -16.417 -8.465 1.00 1.00 C ATOM 434 O ALA A 128 2.579 -15.929 -8.894 1.00 1.00 O ATOM 435 CB ALA A 128 3.931 -18.921 -8.392 1.00 1.00 C ATOM 0 H ALA A 128 6.193 -18.218 -8.726 1.00 1.00 H new ATOM 0 HA ALA A 128 3.810 -17.693 -10.142 1.00 1.00 H new ATOM 0 HB1 ALA A 128 2.851 -19.036 -8.306 1.00 1.00 H new ATOM 0 HB2 ALA A 128 4.345 -19.772 -8.933 1.00 1.00 H new ATOM 0 HB3 ALA A 128 4.372 -18.875 -7.396 1.00 1.00 H new ATOM 441 N LEU A 129 4.271 -15.922 -7.408 1.00 1.00 N ATOM 442 CA LEU A 129 3.796 -14.729 -6.708 1.00 1.00 C ATOM 443 C LEU A 129 3.856 -13.514 -7.627 1.00 1.00 C ATOM 444 O LEU A 129 2.938 -12.695 -7.656 1.00 1.00 O ATOM 445 CB LEU A 129 4.638 -14.452 -5.459 1.00 1.00 C ATOM 446 CG LEU A 129 4.450 -15.412 -4.279 1.00 1.00 C ATOM 447 CD1 LEU A 129 5.468 -15.120 -3.193 1.00 1.00 C ATOM 448 CD2 LEU A 129 3.057 -15.292 -3.702 1.00 1.00 C ATOM 0 H LEU A 129 5.122 -16.328 -7.019 1.00 1.00 H new ATOM 0 HA LEU A 129 2.764 -14.912 -6.408 1.00 1.00 H new ATOM 0 HB2 LEU A 129 5.689 -14.467 -5.746 1.00 1.00 H new ATOM 0 HB3 LEU A 129 4.416 -13.442 -5.115 1.00 1.00 H new ATOM 0 HG LEU A 129 4.594 -16.427 -4.649 1.00 1.00 H new ATOM 0 HD11 LEU A 129 5.322 -15.810 -2.362 1.00 1.00 H new ATOM 0 HD12 LEU A 129 6.474 -15.244 -3.594 1.00 1.00 H new ATOM 0 HD13 LEU A 129 5.341 -14.096 -2.841 1.00 1.00 H new ATOM 0 HD21 LEU A 129 2.949 -15.983 -2.866 1.00 1.00 H new ATOM 0 HD22 LEU A 129 2.894 -14.272 -3.353 1.00 1.00 H new ATOM 0 HD23 LEU A 129 2.323 -15.534 -4.470 1.00 1.00 H new ATOM 460 N ASP A 130 4.950 -13.403 -8.370 1.00 1.00 N ATOM 461 CA ASP A 130 5.137 -12.296 -9.297 1.00 1.00 C ATOM 462 C ASP A 130 4.056 -12.303 -10.368 1.00 1.00 C ATOM 463 O ASP A 130 3.547 -11.252 -10.756 1.00 1.00 O ATOM 464 CB ASP A 130 6.532 -12.341 -9.936 1.00 1.00 C ATOM 465 CG ASP A 130 7.572 -11.591 -9.122 1.00 1.00 C ATOM 466 OD1 ASP A 130 7.285 -10.445 -8.710 1.00 1.00 O ATOM 467 OD2 ASP A 130 8.685 -12.126 -8.912 1.00 1.00 O ATOM 0 H ASP A 130 5.723 -14.068 -8.348 1.00 1.00 H new ATOM 0 HA ASP A 130 5.055 -11.368 -8.732 1.00 1.00 H new ATOM 0 HB2 ASP A 130 6.843 -13.380 -10.047 1.00 1.00 H new ATOM 0 HB3 ASP A 130 6.483 -11.914 -10.938 1.00 1.00 H new ATOM 472 N LEU A 131 3.689 -13.493 -10.815 1.00 1.00 N ATOM 473 CA LEU A 131 2.623 -13.650 -11.792 1.00 1.00 C ATOM 474 C LEU A 131 1.261 -13.335 -11.159 1.00 1.00 C ATOM 475 O LEU A 131 0.408 -12.723 -11.802 1.00 1.00 O ATOM 476 CB LEU A 131 2.640 -15.074 -12.357 1.00 1.00 C ATOM 477 CG LEU A 131 3.233 -15.227 -13.764 1.00 1.00 C ATOM 478 CD1 LEU A 131 2.311 -14.602 -14.791 1.00 1.00 C ATOM 479 CD2 LEU A 131 4.628 -14.613 -13.855 1.00 1.00 C ATOM 0 H LEU A 131 4.116 -14.369 -10.515 1.00 1.00 H new ATOM 0 HA LEU A 131 2.787 -12.947 -12.608 1.00 1.00 H new ATOM 0 HB2 LEU A 131 3.205 -15.709 -11.674 1.00 1.00 H new ATOM 0 HB3 LEU A 131 1.617 -15.451 -12.371 1.00 1.00 H new ATOM 0 HG LEU A 131 3.328 -16.293 -13.973 1.00 1.00 H new ATOM 0 HD11 LEU A 131 2.743 -14.717 -15.785 1.00 1.00 H new ATOM 0 HD12 LEU A 131 1.340 -15.097 -14.757 1.00 1.00 H new ATOM 0 HD13 LEU A 131 2.186 -13.542 -14.570 1.00 1.00 H new ATOM 0 HD21 LEU A 131 5.016 -14.740 -14.866 1.00 1.00 H new ATOM 0 HD22 LEU A 131 4.574 -13.550 -13.618 1.00 1.00 H new ATOM 0 HD23 LEU A 131 5.291 -15.109 -13.146 1.00 1.00 H new ATOM 491 N LEU A 132 1.069 -13.735 -9.888 1.00 1.00 N ATOM 492 CA LEU A 132 -0.177 -13.441 -9.159 1.00 1.00 C ATOM 493 C LEU A 132 -0.432 -11.939 -9.114 1.00 1.00 C ATOM 494 O LEU A 132 -1.576 -11.484 -9.163 1.00 1.00 O ATOM 495 CB LEU A 132 -0.135 -13.968 -7.716 1.00 1.00 C ATOM 496 CG LEU A 132 -0.550 -15.431 -7.508 1.00 1.00 C ATOM 497 CD1 LEU A 132 -0.907 -15.674 -6.048 1.00 1.00 C ATOM 498 CD2 LEU A 132 -1.727 -15.791 -8.403 1.00 1.00 C ATOM 0 H LEU A 132 1.757 -14.260 -9.348 1.00 1.00 H new ATOM 0 HA LEU A 132 -0.980 -13.945 -9.698 1.00 1.00 H new ATOM 0 HB2 LEU A 132 0.880 -13.844 -7.337 1.00 1.00 H new ATOM 0 HB3 LEU A 132 -0.783 -13.340 -7.104 1.00 1.00 H new ATOM 0 HG LEU A 132 0.293 -16.068 -7.777 1.00 1.00 H new ATOM 0 HD11 LEU A 132 -1.200 -16.715 -5.913 1.00 1.00 H new ATOM 0 HD12 LEU A 132 -0.042 -15.456 -5.421 1.00 1.00 H new ATOM 0 HD13 LEU A 132 -1.735 -15.025 -5.763 1.00 1.00 H new ATOM 0 HD21 LEU A 132 -2.004 -16.832 -8.239 1.00 1.00 H new ATOM 0 HD22 LEU A 132 -2.575 -15.148 -8.165 1.00 1.00 H new ATOM 0 HD23 LEU A 132 -1.447 -15.651 -9.447 1.00 1.00 H new ATOM 510 N ASP A 133 0.644 -11.182 -8.978 1.00 1.00 N ATOM 511 CA ASP A 133 0.560 -9.731 -8.934 1.00 1.00 C ATOM 512 C ASP A 133 0.787 -9.131 -10.317 1.00 1.00 C ATOM 513 O ASP A 133 1.127 -7.951 -10.436 1.00 1.00 O ATOM 514 CB ASP A 133 1.591 -9.155 -7.950 1.00 1.00 C ATOM 515 CG ASP A 133 1.181 -9.307 -6.496 1.00 1.00 C ATOM 516 OD1 ASP A 133 0.313 -8.537 -6.031 1.00 1.00 O ATOM 517 OD2 ASP A 133 1.717 -10.208 -5.813 1.00 1.00 O ATOM 0 H ASP A 133 1.591 -11.551 -8.896 1.00 1.00 H new ATOM 0 HA ASP A 133 -0.442 -9.469 -8.594 1.00 1.00 H new ATOM 0 HB2 ASP A 133 2.548 -9.653 -8.105 1.00 1.00 H new ATOM 0 HB3 ASP A 133 1.742 -8.098 -8.170 1.00 1.00 H new ATOM 522 N TYR A 134 0.558 -9.911 -11.371 1.00 1.00 N ATOM 523 CA TYR A 134 0.786 -9.414 -12.709 1.00 1.00 C ATOM 524 C TYR A 134 -0.443 -9.566 -13.593 1.00 1.00 C ATOM 525 O TYR A 134 -0.980 -8.567 -14.074 1.00 1.00 O ATOM 526 CB TYR A 134 1.982 -10.103 -13.365 1.00 1.00 C ATOM 527 CG TYR A 134 2.217 -9.618 -14.774 1.00 1.00 C ATOM 528 CD1 TYR A 134 2.790 -8.370 -15.014 1.00 1.00 C ATOM 529 CD2 TYR A 134 1.831 -10.384 -15.872 1.00 1.00 C ATOM 530 CE1 TYR A 134 2.963 -7.907 -16.293 1.00 1.00 C ATOM 531 CE2 TYR A 134 2.017 -9.925 -17.148 1.00 1.00 C ATOM 532 CZ TYR A 134 2.578 -8.685 -17.359 1.00 1.00 C ATOM 533 OH TYR A 134 2.730 -8.210 -18.637 1.00 1.00 O ATOM 0 H TYR A 134 0.221 -10.872 -11.319 1.00 1.00 H new ATOM 0 HA TYR A 134 1.003 -8.351 -12.608 1.00 1.00 H new ATOM 0 HB2 TYR A 134 2.875 -9.923 -12.767 1.00 1.00 H new ATOM 0 HB3 TYR A 134 1.817 -11.180 -13.376 1.00 1.00 H new ATOM 0 HD1 TYR A 134 3.102 -7.759 -14.180 1.00 1.00 H new ATOM 0 HD2 TYR A 134 1.379 -11.352 -15.714 1.00 1.00 H new ATOM 0 HE1 TYR A 134 3.400 -6.934 -16.462 1.00 1.00 H new ATOM 0 HE2 TYR A 134 1.724 -10.535 -17.989 1.00 1.00 H new ATOM 0 HH TYR A 134 2.411 -8.881 -19.276 1.00 1.00 H new ATOM 543 N VAL A 135 -0.880 -10.802 -13.828 1.00 1.00 N ATOM 544 CA VAL A 135 -1.985 -11.034 -14.725 1.00 1.00 C ATOM 545 C VAL A 135 -3.308 -10.605 -14.111 1.00 1.00 C ATOM 546 O VAL A 135 -3.450 -10.544 -12.889 1.00 1.00 O ATOM 547 CB VAL A 135 -2.028 -12.502 -15.163 1.00 1.00 C ATOM 548 CG1 VAL A 135 -1.036 -12.733 -16.290 1.00 1.00 C ATOM 549 CG2 VAL A 135 -1.711 -13.427 -14.006 1.00 1.00 C ATOM 0 H VAL A 135 -0.483 -11.643 -13.409 1.00 1.00 H new ATOM 0 HA VAL A 135 -1.827 -10.418 -15.610 1.00 1.00 H new ATOM 0 HB VAL A 135 -3.037 -12.723 -15.512 1.00 1.00 H new ATOM 0 HG11 VAL A 135 -1.071 -13.778 -16.597 1.00 1.00 H new ATOM 0 HG12 VAL A 135 -1.293 -12.097 -17.137 1.00 1.00 H new ATOM 0 HG13 VAL A 135 -0.031 -12.490 -15.946 1.00 1.00 H new ATOM 0 HG21 VAL A 135 -1.749 -14.462 -14.346 1.00 1.00 H new ATOM 0 HG22 VAL A 135 -0.713 -13.206 -13.626 1.00 1.00 H new ATOM 0 HG23 VAL A 135 -2.442 -13.279 -13.211 1.00 1.00 H new ATOM 559 N GLN A 136 -4.253 -10.273 -14.986 1.00 1.00 N ATOM 560 CA GLN A 136 -5.554 -9.755 -14.578 1.00 1.00 C ATOM 561 C GLN A 136 -6.232 -10.669 -13.567 1.00 1.00 C ATOM 562 O GLN A 136 -6.159 -11.890 -13.673 1.00 1.00 O ATOM 563 CB GLN A 136 -6.476 -9.600 -15.789 1.00 1.00 C ATOM 564 CG GLN A 136 -5.816 -8.975 -17.004 1.00 1.00 C ATOM 565 CD GLN A 136 -6.757 -8.877 -18.191 1.00 1.00 C ATOM 566 OE1 GLN A 136 -7.711 -9.795 -18.270 1.00 1.00 O flip ATOM 567 NE2 GLN A 136 -6.631 -7.983 -19.030 1.00 1.00 N flip ATOM 0 H GLN A 136 -4.138 -10.356 -15.996 1.00 1.00 H new ATOM 0 HA GLN A 136 -5.377 -8.784 -14.115 1.00 1.00 H new ATOM 0 HB2 GLN A 136 -6.861 -10.582 -16.065 1.00 1.00 H new ATOM 0 HB3 GLN A 136 -7.333 -8.990 -15.502 1.00 1.00 H new ATOM 0 HG2 GLN A 136 -5.457 -7.979 -16.746 1.00 1.00 H new ATOM 0 HG3 GLN A 136 -4.944 -9.566 -17.284 1.00 1.00 H new ATOM 0 HE21 GLN A 136 -5.884 -7.295 -18.934 1.00 1.00 H new ATOM 0 HE22 GLN A 136 -7.274 -7.931 -19.820 1.00 1.00 H new ATOM 576 N PRO A 137 -6.971 -10.085 -12.620 1.00 1.00 N ATOM 577 CA PRO A 137 -7.708 -10.854 -11.621 1.00 1.00 C ATOM 578 C PRO A 137 -8.760 -11.736 -12.277 1.00 1.00 C ATOM 579 O PRO A 137 -9.169 -12.759 -11.728 1.00 1.00 O ATOM 580 CB PRO A 137 -8.373 -9.788 -10.745 1.00 1.00 C ATOM 581 CG PRO A 137 -8.352 -8.538 -11.560 1.00 1.00 C ATOM 582 CD PRO A 137 -7.149 -8.637 -12.455 1.00 1.00 C ATOM 0 HA PRO A 137 -7.061 -11.524 -11.055 1.00 1.00 H new ATOM 0 HB2 PRO A 137 -9.393 -10.072 -10.487 1.00 1.00 H new ATOM 0 HB3 PRO A 137 -7.832 -9.656 -9.808 1.00 1.00 H new ATOM 0 HG2 PRO A 137 -9.266 -8.441 -12.146 1.00 1.00 H new ATOM 0 HG3 PRO A 137 -8.289 -7.658 -10.920 1.00 1.00 H new ATOM 0 HD2 PRO A 137 -7.316 -8.141 -13.411 1.00 1.00 H new ATOM 0 HD3 PRO A 137 -6.272 -8.172 -12.004 1.00 1.00 H new ATOM 590 N ASP A 138 -9.160 -11.352 -13.484 1.00 1.00 N ATOM 591 CA ASP A 138 -10.158 -12.095 -14.231 1.00 1.00 C ATOM 592 C ASP A 138 -9.574 -13.384 -14.788 1.00 1.00 C ATOM 593 O ASP A 138 -10.273 -14.391 -14.880 1.00 1.00 O ATOM 594 CB ASP A 138 -10.742 -11.251 -15.358 1.00 1.00 C ATOM 595 CG ASP A 138 -11.379 -9.982 -14.831 1.00 1.00 C ATOM 596 OD1 ASP A 138 -12.538 -10.047 -14.370 1.00 1.00 O ATOM 597 OD2 ASP A 138 -10.715 -8.929 -14.844 1.00 1.00 O ATOM 0 H ASP A 138 -8.804 -10.526 -13.965 1.00 1.00 H new ATOM 0 HA ASP A 138 -10.962 -12.350 -13.541 1.00 1.00 H new ATOM 0 HB2 ASP A 138 -9.955 -10.996 -16.068 1.00 1.00 H new ATOM 0 HB3 ASP A 138 -11.486 -11.833 -15.902 1.00 1.00 H new ATOM 602 N VAL A 139 -8.272 -13.381 -15.100 1.00 1.00 N ATOM 603 CA VAL A 139 -7.627 -14.599 -15.584 1.00 1.00 C ATOM 604 C VAL A 139 -7.566 -15.594 -14.441 1.00 1.00 C ATOM 605 O VAL A 139 -7.499 -16.793 -14.650 1.00 1.00 O ATOM 606 CB VAL A 139 -6.188 -14.385 -16.130 1.00 1.00 C ATOM 607 CG1 VAL A 139 -6.064 -13.143 -16.980 1.00 1.00 C ATOM 608 CG2 VAL A 139 -5.162 -14.389 -15.016 1.00 1.00 C ATOM 0 H VAL A 139 -7.660 -12.568 -15.027 1.00 1.00 H new ATOM 0 HA VAL A 139 -8.226 -14.959 -16.421 1.00 1.00 H new ATOM 0 HB VAL A 139 -5.981 -15.234 -16.782 1.00 1.00 H new ATOM 0 HG11 VAL A 139 -5.038 -13.045 -17.334 1.00 1.00 H new ATOM 0 HG12 VAL A 139 -6.737 -13.218 -17.835 1.00 1.00 H new ATOM 0 HG13 VAL A 139 -6.328 -12.268 -16.386 1.00 1.00 H new ATOM 0 HG21 VAL A 139 -4.168 -14.237 -15.436 1.00 1.00 H new ATOM 0 HG22 VAL A 139 -5.385 -13.587 -14.313 1.00 1.00 H new ATOM 0 HG23 VAL A 139 -5.193 -15.346 -14.496 1.00 1.00 H new ATOM 618 N LYS A 140 -7.611 -15.075 -13.223 1.00 1.00 N ATOM 619 CA LYS A 140 -7.581 -15.912 -12.039 1.00 1.00 C ATOM 620 C LYS A 140 -8.933 -16.580 -11.842 1.00 1.00 C ATOM 621 O LYS A 140 -9.019 -17.692 -11.332 1.00 1.00 O ATOM 622 CB LYS A 140 -7.200 -15.087 -10.814 1.00 1.00 C ATOM 623 CG LYS A 140 -5.895 -14.333 -10.989 1.00 1.00 C ATOM 624 CD LYS A 140 -5.450 -13.649 -9.706 1.00 1.00 C ATOM 625 CE LYS A 140 -5.167 -14.655 -8.601 1.00 1.00 C ATOM 626 NZ LYS A 140 -6.369 -14.938 -7.765 1.00 1.00 N ATOM 0 H LYS A 140 -7.669 -14.075 -13.031 1.00 1.00 H new ATOM 0 HA LYS A 140 -6.827 -16.688 -12.172 1.00 1.00 H new ATOM 0 HB2 LYS A 140 -7.998 -14.376 -10.599 1.00 1.00 H new ATOM 0 HB3 LYS A 140 -7.119 -15.746 -9.950 1.00 1.00 H new ATOM 0 HG2 LYS A 140 -5.119 -15.024 -11.318 1.00 1.00 H new ATOM 0 HG3 LYS A 140 -6.011 -13.587 -11.775 1.00 1.00 H new ATOM 0 HD2 LYS A 140 -4.554 -13.060 -9.900 1.00 1.00 H new ATOM 0 HD3 LYS A 140 -6.223 -12.955 -9.377 1.00 1.00 H new ATOM 0 HE2 LYS A 140 -4.809 -15.585 -9.043 1.00 1.00 H new ATOM 0 HE3 LYS A 140 -4.367 -14.276 -7.965 1.00 1.00 H new ATOM 0 HZ1 LYS A 140 -6.069 -15.228 -6.812 1.00 1.00 H new ATOM 0 HZ2 LYS A 140 -6.955 -14.081 -7.698 1.00 1.00 H new ATOM 0 HZ3 LYS A 140 -6.923 -15.702 -8.201 1.00 1.00 H new ATOM 640 N LYS A 141 -9.984 -15.893 -12.271 1.00 1.00 N ATOM 641 CA LYS A 141 -11.332 -16.446 -12.237 1.00 1.00 C ATOM 642 C LYS A 141 -11.429 -17.528 -13.301 1.00 1.00 C ATOM 643 O LYS A 141 -11.940 -18.624 -13.068 1.00 1.00 O ATOM 644 CB LYS A 141 -12.363 -15.350 -12.521 1.00 1.00 C ATOM 645 CG LYS A 141 -12.213 -14.126 -11.635 1.00 1.00 C ATOM 646 CD LYS A 141 -13.064 -12.969 -12.134 1.00 1.00 C ATOM 647 CE LYS A 141 -12.781 -11.692 -11.358 1.00 1.00 C ATOM 648 NZ LYS A 141 -13.497 -10.519 -11.929 1.00 1.00 N ATOM 0 H LYS A 141 -9.928 -14.947 -12.648 1.00 1.00 H new ATOM 0 HA LYS A 141 -11.536 -16.863 -11.251 1.00 1.00 H new ATOM 0 HB2 LYS A 141 -12.278 -15.045 -13.564 1.00 1.00 H new ATOM 0 HB3 LYS A 141 -13.364 -15.762 -12.390 1.00 1.00 H new ATOM 0 HG2 LYS A 141 -12.501 -14.377 -10.614 1.00 1.00 H new ATOM 0 HG3 LYS A 141 -11.166 -13.823 -11.606 1.00 1.00 H new ATOM 0 HD2 LYS A 141 -12.868 -12.803 -13.193 1.00 1.00 H new ATOM 0 HD3 LYS A 141 -14.119 -13.226 -12.041 1.00 1.00 H new ATOM 0 HE2 LYS A 141 -13.079 -11.827 -10.318 1.00 1.00 H new ATOM 0 HE3 LYS A 141 -11.709 -11.497 -11.360 1.00 1.00 H new ATOM 0 HZ1 LYS A 141 -13.068 -9.642 -11.570 1.00 1.00 H new ATOM 0 HZ2 LYS A 141 -13.426 -10.540 -12.966 1.00 1.00 H new ATOM 0 HZ3 LYS A 141 -14.498 -10.554 -11.650 1.00 1.00 H new ATOM 662 N ALA A 142 -10.887 -17.212 -14.469 1.00 1.00 N ATOM 663 CA ALA A 142 -10.851 -18.149 -15.574 1.00 1.00 C ATOM 664 C ALA A 142 -9.897 -19.303 -15.269 1.00 1.00 C ATOM 665 O ALA A 142 -10.136 -20.435 -15.673 1.00 1.00 O ATOM 666 CB ALA A 142 -10.454 -17.435 -16.851 1.00 1.00 C ATOM 0 H ALA A 142 -10.464 -16.306 -14.673 1.00 1.00 H new ATOM 0 HA ALA A 142 -11.848 -18.568 -15.712 1.00 1.00 H new ATOM 0 HB1 ALA A 142 -10.430 -18.149 -17.675 1.00 1.00 H new ATOM 0 HB2 ALA A 142 -11.179 -16.652 -17.070 1.00 1.00 H new ATOM 0 HB3 ALA A 142 -9.466 -16.991 -16.727 1.00 1.00 H new ATOM 672 N CYS A 143 -8.800 -19.003 -14.578 1.00 1.00 N ATOM 673 CA CYS A 143 -7.855 -20.025 -14.144 1.00 1.00 C ATOM 674 C CYS A 143 -8.528 -20.928 -13.139 1.00 1.00 C ATOM 675 O CYS A 143 -8.362 -22.153 -13.166 1.00 1.00 O ATOM 676 CB CYS A 143 -6.617 -19.400 -13.511 1.00 1.00 C ATOM 677 SG CYS A 143 -5.474 -20.603 -12.803 1.00 1.00 S ATOM 0 H CYS A 143 -8.544 -18.054 -14.306 1.00 1.00 H new ATOM 0 HA CYS A 143 -7.541 -20.597 -15.017 1.00 1.00 H new ATOM 0 HB2 CYS A 143 -6.092 -18.814 -14.265 1.00 1.00 H new ATOM 0 HB3 CYS A 143 -6.930 -18.707 -12.730 1.00 1.00 H new ATOM 0 HG CYS A 143 -6.079 -21.281 -11.874 1.00 1.00 H new ATOM 683 N CYS A 144 -9.263 -20.288 -12.235 1.00 1.00 N ATOM 684 CA CYS A 144 -10.046 -20.986 -11.235 1.00 1.00 C ATOM 685 C CYS A 144 -10.860 -22.105 -11.880 1.00 1.00 C ATOM 686 O CYS A 144 -10.867 -23.236 -11.400 1.00 1.00 O ATOM 687 CB CYS A 144 -10.973 -20.010 -10.502 1.00 1.00 C ATOM 688 SG CYS A 144 -11.972 -20.767 -9.203 1.00 1.00 S ATOM 0 H CYS A 144 -9.329 -19.272 -12.179 1.00 1.00 H new ATOM 0 HA CYS A 144 -9.362 -21.427 -10.510 1.00 1.00 H new ATOM 0 HB2 CYS A 144 -10.370 -19.215 -10.064 1.00 1.00 H new ATOM 0 HB3 CYS A 144 -11.637 -19.543 -11.229 1.00 1.00 H new ATOM 0 HG CYS A 144 -12.717 -19.860 -8.645 1.00 1.00 H new ATOM 694 N GLN A 145 -11.453 -21.810 -13.034 1.00 1.00 N ATOM 695 CA GLN A 145 -12.260 -22.791 -13.748 1.00 1.00 C ATOM 696 C GLN A 145 -11.481 -23.452 -14.891 1.00 1.00 C ATOM 697 O GLN A 145 -12.059 -24.173 -15.706 1.00 1.00 O ATOM 698 CB GLN A 145 -13.539 -22.137 -14.284 1.00 1.00 C ATOM 699 CG GLN A 145 -13.286 -21.017 -15.287 1.00 1.00 C ATOM 700 CD GLN A 145 -14.565 -20.370 -15.780 1.00 1.00 C ATOM 701 OE1 GLN A 145 -15.047 -19.390 -15.203 1.00 1.00 O ATOM 702 NE2 GLN A 145 -15.133 -20.917 -16.840 1.00 1.00 N ATOM 0 H GLN A 145 -11.389 -20.901 -13.492 1.00 1.00 H new ATOM 0 HA GLN A 145 -12.527 -23.575 -13.039 1.00 1.00 H new ATOM 0 HB2 GLN A 145 -14.156 -22.902 -14.756 1.00 1.00 H new ATOM 0 HB3 GLN A 145 -14.111 -21.739 -13.446 1.00 1.00 H new ATOM 0 HG2 GLN A 145 -12.655 -20.258 -14.825 1.00 1.00 H new ATOM 0 HG3 GLN A 145 -12.734 -21.416 -16.138 1.00 1.00 H new ATOM 0 HE21 GLN A 145 -14.703 -21.726 -17.288 1.00 1.00 H new ATOM 0 HE22 GLN A 145 -16.001 -20.530 -17.210 1.00 1.00 H new ATOM 711 N ARG A 146 -10.176 -23.212 -14.949 1.00 1.00 N ATOM 712 CA ARG A 146 -9.334 -23.829 -15.964 1.00 1.00 C ATOM 713 C ARG A 146 -8.706 -25.090 -15.408 1.00 1.00 C ATOM 714 O ARG A 146 -8.799 -26.157 -16.014 1.00 1.00 O ATOM 715 CB ARG A 146 -8.256 -22.867 -16.457 1.00 1.00 C ATOM 716 CG ARG A 146 -7.430 -23.416 -17.615 1.00 1.00 C ATOM 717 CD ARG A 146 -6.063 -23.852 -17.141 1.00 1.00 C ATOM 718 NE ARG A 146 -5.821 -25.287 -17.319 1.00 1.00 N ATOM 719 CZ ARG A 146 -4.628 -25.878 -17.146 1.00 1.00 C ATOM 720 NH1 ARG A 146 -3.551 -25.144 -16.895 1.00 1.00 N ATOM 721 NH2 ARG A 146 -4.516 -27.195 -17.234 1.00 1.00 N ATOM 0 H ARG A 146 -9.680 -22.595 -14.306 1.00 1.00 H new ATOM 0 HA ARG A 146 -9.960 -24.084 -16.819 1.00 1.00 H new ATOM 0 HB2 ARG A 146 -8.728 -21.935 -16.768 1.00 1.00 H new ATOM 0 HB3 ARG A 146 -7.590 -22.626 -15.629 1.00 1.00 H new ATOM 0 HG2 ARG A 146 -7.949 -24.260 -18.069 1.00 1.00 H new ATOM 0 HG3 ARG A 146 -7.326 -22.653 -18.387 1.00 1.00 H new ATOM 0 HD2 ARG A 146 -5.302 -23.292 -17.683 1.00 1.00 H new ATOM 0 HD3 ARG A 146 -5.954 -23.600 -16.086 1.00 1.00 H new ATOM 0 HE ARG A 146 -6.609 -25.874 -17.592 1.00 1.00 H new ATOM 0 HH11 ARG A 146 -3.629 -24.129 -16.833 1.00 1.00 H new ATOM 0 HH12 ARG A 146 -2.646 -25.595 -16.764 1.00 1.00 H new ATOM 0 HH21 ARG A 146 -5.338 -27.765 -17.434 1.00 1.00 H new ATOM 0 HH22 ARG A 146 -3.608 -27.640 -17.102 1.00 1.00 H new ATOM 735 N ASN A 147 -8.070 -24.967 -14.248 1.00 1.00 N ATOM 736 CA ASN A 147 -7.427 -26.115 -13.620 1.00 1.00 C ATOM 737 C ASN A 147 -7.259 -25.924 -12.121 1.00 1.00 C ATOM 738 O ASN A 147 -6.539 -26.676 -11.473 1.00 1.00 O ATOM 739 CB ASN A 147 -6.065 -26.382 -14.260 1.00 1.00 C ATOM 740 CG ASN A 147 -4.985 -25.361 -13.903 1.00 1.00 C ATOM 741 OD1 ASN A 147 -3.811 -25.708 -13.823 1.00 1.00 O ATOM 742 ND2 ASN A 147 -5.352 -24.098 -13.718 1.00 1.00 N ATOM 0 H ASN A 147 -7.986 -24.093 -13.728 1.00 1.00 H new ATOM 0 HA ASN A 147 -8.079 -26.974 -13.779 1.00 1.00 H new ATOM 0 HB2 ASN A 147 -5.724 -27.373 -13.959 1.00 1.00 H new ATOM 0 HB3 ASN A 147 -6.184 -26.402 -15.343 1.00 1.00 H new ATOM 0 HD21 ASN A 147 -4.651 -23.389 -13.504 1.00 1.00 H new ATOM 0 HD22 ASN A 147 -6.335 -23.837 -13.790 1.00 1.00 H new ATOM 749 N GLN A 148 -7.963 -24.963 -11.559 1.00 1.00 N ATOM 750 CA GLN A 148 -7.824 -24.687 -10.144 1.00 1.00 C ATOM 751 C GLN A 148 -8.896 -25.430 -9.372 1.00 1.00 C ATOM 752 O GLN A 148 -9.858 -25.933 -9.952 1.00 1.00 O ATOM 753 CB GLN A 148 -7.937 -23.196 -9.878 1.00 1.00 C ATOM 754 CG GLN A 148 -7.519 -22.770 -8.478 1.00 1.00 C ATOM 755 CD GLN A 148 -7.518 -21.263 -8.291 1.00 1.00 C ATOM 756 OE1 GLN A 148 -8.536 -20.668 -7.944 1.00 1.00 O ATOM 757 NE2 GLN A 148 -6.368 -20.641 -8.505 1.00 1.00 N ATOM 0 H GLN A 148 -8.628 -24.367 -12.052 1.00 1.00 H new ATOM 0 HA GLN A 148 -6.841 -25.024 -9.816 1.00 1.00 H new ATOM 0 HB2 GLN A 148 -7.324 -22.663 -10.604 1.00 1.00 H new ATOM 0 HB3 GLN A 148 -8.969 -22.887 -10.045 1.00 1.00 H new ATOM 0 HG2 GLN A 148 -8.194 -23.220 -7.751 1.00 1.00 H new ATOM 0 HG3 GLN A 148 -6.522 -23.157 -8.269 1.00 1.00 H new ATOM 0 HE21 GLN A 148 -5.546 -21.173 -8.792 1.00 1.00 H new ATOM 0 HE22 GLN A 148 -6.304 -19.630 -8.383 1.00 1.00 H new ATOM 766 N ILE A 149 -8.696 -25.545 -8.078 1.00 1.00 N ATOM 767 CA ILE A 149 -9.644 -26.211 -7.218 1.00 1.00 C ATOM 768 C ILE A 149 -9.707 -25.468 -5.892 1.00 1.00 C ATOM 769 O ILE A 149 -10.818 -25.095 -5.457 1.00 1.00 O ATOM 770 CB ILE A 149 -9.267 -27.679 -6.960 1.00 1.00 C ATOM 771 CG1 ILE A 149 -8.599 -28.299 -8.184 1.00 1.00 C ATOM 772 CG2 ILE A 149 -10.511 -28.470 -6.595 1.00 1.00 C ATOM 773 CD1 ILE A 149 -8.106 -29.705 -7.943 1.00 1.00 C ATOM 774 OXT ILE A 149 -8.620 -25.217 -5.318 1.00 1.00 O ATOM 0 H ILE A 149 -7.875 -25.181 -7.595 1.00 1.00 H new ATOM 0 HA ILE A 149 -10.613 -26.206 -7.717 1.00 1.00 H new ATOM 0 HB ILE A 149 -8.557 -27.710 -6.133 1.00 1.00 H new ATOM 0 HG12 ILE A 149 -9.308 -28.306 -9.012 1.00 1.00 H new ATOM 0 HG13 ILE A 149 -7.760 -27.674 -8.488 1.00 1.00 H new ATOM 0 HG21 ILE A 149 -10.240 -29.510 -6.413 1.00 1.00 H new ATOM 0 HG22 ILE A 149 -10.959 -28.049 -5.695 1.00 1.00 H new ATOM 0 HG23 ILE A 149 -11.228 -28.420 -7.415 1.00 1.00 H new ATOM 0 HD11 ILE A 149 -7.642 -30.088 -8.852 1.00 1.00 H new ATOM 0 HD12 ILE A 149 -7.374 -29.700 -7.135 1.00 1.00 H new ATOM 0 HD13 ILE A 149 -8.946 -30.343 -7.668 1.00 1.00 H new TER 786 ILE A 149 ATOM 787 N SER B 203 25.463 -31.717 -2.637 1.00 1.00 N ATOM 788 CA SER B 203 25.971 -30.378 -2.997 1.00 1.00 C ATOM 789 C SER B 203 24.833 -29.364 -3.107 1.00 1.00 C ATOM 790 O SER B 203 24.997 -28.193 -2.766 1.00 1.00 O ATOM 791 CB SER B 203 26.722 -30.461 -4.330 1.00 1.00 C ATOM 792 OG SER B 203 27.717 -31.471 -4.295 1.00 1.00 O ATOM 0 HA SER B 203 26.646 -30.043 -2.210 1.00 1.00 H new ATOM 0 HB2 SER B 203 26.017 -30.669 -5.135 1.00 1.00 H new ATOM 0 HB3 SER B 203 27.184 -29.499 -4.551 1.00 1.00 H new ATOM 0 HG SER B 203 27.437 -32.185 -3.685 1.00 1.00 H new ATOM 800 N ASP B 204 23.651 -29.850 -3.464 1.00 1.00 N ATOM 801 CA ASP B 204 22.484 -29.006 -3.722 1.00 1.00 C ATOM 802 C ASP B 204 21.762 -28.556 -2.453 1.00 1.00 C ATOM 803 O ASP B 204 20.564 -28.276 -2.489 1.00 1.00 O ATOM 804 CB ASP B 204 21.503 -29.761 -4.620 1.00 1.00 C ATOM 805 CG ASP B 204 21.187 -31.147 -4.090 1.00 1.00 C ATOM 806 OD1 ASP B 204 22.119 -31.962 -3.943 1.00 1.00 O ATOM 807 OD2 ASP B 204 20.000 -31.416 -3.797 1.00 1.00 O ATOM 0 H ASP B 204 23.471 -30.847 -3.584 1.00 1.00 H new ATOM 0 HA ASP B 204 22.852 -28.104 -4.210 1.00 1.00 H new ATOM 0 HB2 ASP B 204 20.580 -29.189 -4.707 1.00 1.00 H new ATOM 0 HB3 ASP B 204 21.922 -29.845 -5.623 1.00 1.00 H new ATOM 812 N GLY B 205 22.494 -28.396 -1.362 1.00 1.00 N ATOM 813 CA GLY B 205 21.882 -27.925 -0.130 1.00 1.00 C ATOM 814 C GLY B 205 22.567 -26.686 0.427 1.00 1.00 C ATOM 815 O GLY B 205 22.031 -26.020 1.314 1.00 1.00 O ATOM 0 H GLY B 205 23.495 -28.582 -1.303 1.00 1.00 H new ATOM 0 HA2 GLY B 205 20.831 -27.703 -0.313 1.00 1.00 H new ATOM 0 HA3 GLY B 205 21.915 -28.720 0.615 1.00 1.00 H new ATOM 819 N ASP B 206 23.726 -26.339 -0.137 1.00 1.00 N ATOM 820 CA ASP B 206 24.481 -25.167 0.317 1.00 1.00 C ATOM 821 C ASP B 206 24.877 -24.267 -0.847 1.00 1.00 C ATOM 822 O ASP B 206 25.794 -23.451 -0.727 1.00 1.00 O ATOM 823 CB ASP B 206 25.744 -25.587 1.059 1.00 1.00 C ATOM 824 CG ASP B 206 25.518 -25.844 2.540 1.00 1.00 C ATOM 825 OD1 ASP B 206 25.604 -24.876 3.334 1.00 1.00 O ATOM 826 OD2 ASP B 206 25.286 -27.011 2.914 1.00 1.00 O ATOM 0 H ASP B 206 24.161 -26.850 -0.905 1.00 1.00 H new ATOM 0 HA ASP B 206 23.825 -24.613 0.988 1.00 1.00 H new ATOM 0 HB2 ASP B 206 26.144 -26.490 0.598 1.00 1.00 H new ATOM 0 HB3 ASP B 206 26.499 -24.810 0.944 1.00 1.00 H new ATOM 831 N VAL B 207 24.185 -24.389 -1.966 1.00 1.00 N ATOM 832 CA VAL B 207 24.478 -23.549 -3.117 1.00 1.00 C ATOM 833 C VAL B 207 23.696 -22.252 -2.997 1.00 1.00 C ATOM 834 O VAL B 207 22.477 -22.254 -3.122 1.00 1.00 O ATOM 835 CB VAL B 207 24.116 -24.250 -4.440 1.00 1.00 C ATOM 836 CG1 VAL B 207 25.139 -23.923 -5.517 1.00 1.00 C ATOM 837 CG2 VAL B 207 23.998 -25.753 -4.246 1.00 1.00 C ATOM 0 H VAL B 207 23.424 -25.054 -2.103 1.00 1.00 H new ATOM 0 HA VAL B 207 25.549 -23.348 -3.130 1.00 1.00 H new ATOM 0 HB VAL B 207 23.145 -23.877 -4.766 1.00 1.00 H new ATOM 0 HG11 VAL B 207 24.866 -24.428 -6.444 1.00 1.00 H new ATOM 0 HG12 VAL B 207 25.161 -22.846 -5.683 1.00 1.00 H new ATOM 0 HG13 VAL B 207 26.125 -24.261 -5.197 1.00 1.00 H new ATOM 0 HG21 VAL B 207 23.742 -26.223 -5.195 1.00 1.00 H new ATOM 0 HG22 VAL B 207 24.949 -26.150 -3.889 1.00 1.00 H new ATOM 0 HG23 VAL B 207 23.219 -25.965 -3.514 1.00 1.00 H new ATOM 847 N VAL B 208 24.390 -21.176 -2.648 1.00 1.00 N ATOM 848 CA VAL B 208 23.746 -19.882 -2.451 1.00 1.00 C ATOM 849 C VAL B 208 23.078 -19.390 -3.732 1.00 1.00 C ATOM 850 O VAL B 208 23.748 -18.955 -4.671 1.00 1.00 O ATOM 851 CB VAL B 208 24.748 -18.818 -1.969 1.00 1.00 C ATOM 852 CG1 VAL B 208 24.041 -17.493 -1.721 1.00 1.00 C ATOM 853 CG2 VAL B 208 25.457 -19.282 -0.708 1.00 1.00 C ATOM 0 H VAL B 208 25.399 -21.173 -2.495 1.00 1.00 H new ATOM 0 HA VAL B 208 22.986 -20.029 -1.684 1.00 1.00 H new ATOM 0 HB VAL B 208 25.494 -18.673 -2.750 1.00 1.00 H new ATOM 0 HG11 VAL B 208 24.765 -16.752 -1.381 1.00 1.00 H new ATOM 0 HG12 VAL B 208 23.578 -17.149 -2.646 1.00 1.00 H new ATOM 0 HG13 VAL B 208 23.274 -17.627 -0.959 1.00 1.00 H new ATOM 0 HG21 VAL B 208 26.161 -18.516 -0.384 1.00 1.00 H new ATOM 0 HG22 VAL B 208 24.723 -19.457 0.079 1.00 1.00 H new ATOM 0 HG23 VAL B 208 25.996 -20.207 -0.913 1.00 1.00 H new ATOM 863 N TYR B 209 21.761 -19.508 -3.770 1.00 1.00 N ATOM 864 CA TYR B 209 20.967 -19.074 -4.906 1.00 1.00 C ATOM 865 C TYR B 209 20.120 -17.874 -4.522 1.00 1.00 C ATOM 866 O TYR B 209 19.137 -17.987 -3.793 1.00 1.00 O ATOM 867 CB TYR B 209 20.096 -20.222 -5.415 1.00 1.00 C ATOM 868 CG TYR B 209 20.840 -21.253 -6.239 1.00 1.00 C ATOM 869 CD1 TYR B 209 22.223 -21.223 -6.355 1.00 1.00 C ATOM 870 CD2 TYR B 209 20.151 -22.250 -6.913 1.00 1.00 C ATOM 871 CE1 TYR B 209 22.896 -22.158 -7.110 1.00 1.00 C ATOM 872 CE2 TYR B 209 20.819 -23.187 -7.678 1.00 1.00 C ATOM 873 CZ TYR B 209 22.189 -23.137 -7.772 1.00 1.00 C ATOM 874 OH TYR B 209 22.856 -24.062 -8.541 1.00 1.00 O ATOM 0 H TYR B 209 21.211 -19.909 -3.010 1.00 1.00 H new ATOM 0 HA TYR B 209 21.635 -18.775 -5.714 1.00 1.00 H new ATOM 0 HB2 TYR B 209 19.636 -20.720 -4.561 1.00 1.00 H new ATOM 0 HB3 TYR B 209 19.286 -19.809 -6.017 1.00 1.00 H new ATOM 0 HD1 TYR B 209 22.781 -20.453 -5.844 1.00 1.00 H new ATOM 0 HD2 TYR B 209 19.074 -22.295 -6.839 1.00 1.00 H new ATOM 0 HE1 TYR B 209 23.973 -22.124 -7.182 1.00 1.00 H new ATOM 0 HE2 TYR B 209 20.267 -23.955 -8.200 1.00 1.00 H new ATOM 0 HH TYR B 209 23.812 -24.038 -8.326 1.00 1.00 H new ATOM 884 N THR B 210 20.606 -16.714 -4.913 1.00 1.00 N ATOM 885 CA THR B 210 19.954 -15.452 -4.631 1.00 1.00 C ATOM 886 C THR B 210 18.657 -15.296 -5.418 1.00 1.00 C ATOM 887 O THR B 210 18.629 -15.477 -6.637 1.00 1.00 O ATOM 888 CB THR B 210 20.914 -14.301 -4.967 1.00 1.00 C ATOM 889 OG1 THR B 210 22.030 -14.315 -4.062 1.00 1.00 O ATOM 890 CG2 THR B 210 20.206 -12.961 -4.913 1.00 1.00 C ATOM 0 H THR B 210 21.474 -16.620 -5.441 1.00 1.00 H new ATOM 0 HA THR B 210 19.698 -15.429 -3.572 1.00 1.00 H new ATOM 0 HB THR B 210 21.277 -14.444 -5.985 1.00 1.00 H new ATOM 0 HG1 THR B 210 21.731 -14.043 -3.169 1.00 1.00 H new ATOM 0 HG21 THR B 210 20.912 -12.167 -5.155 1.00 1.00 H new ATOM 0 HG22 THR B 210 19.388 -12.952 -5.634 1.00 1.00 H new ATOM 0 HG23 THR B 210 19.808 -12.800 -3.911 1.00 1.00 H new ATOM 898 N LEU B 211 17.599 -14.925 -4.711 1.00 1.00 N ATOM 899 CA LEU B 211 16.292 -14.752 -5.312 1.00 1.00 C ATOM 900 C LEU B 211 15.802 -13.328 -5.068 1.00 1.00 C ATOM 901 O LEU B 211 15.278 -13.029 -3.997 1.00 1.00 O ATOM 902 CB LEU B 211 15.313 -15.759 -4.695 1.00 1.00 C ATOM 903 CG LEU B 211 14.007 -15.986 -5.460 1.00 1.00 C ATOM 904 CD1 LEU B 211 14.284 -16.653 -6.794 1.00 1.00 C ATOM 905 CD2 LEU B 211 13.055 -16.842 -4.638 1.00 1.00 C ATOM 0 H LEU B 211 17.626 -14.737 -3.709 1.00 1.00 H new ATOM 0 HA LEU B 211 16.355 -14.925 -6.386 1.00 1.00 H new ATOM 0 HB2 LEU B 211 15.823 -16.717 -4.596 1.00 1.00 H new ATOM 0 HB3 LEU B 211 15.066 -15.424 -3.687 1.00 1.00 H new ATOM 0 HG LEU B 211 13.542 -15.017 -5.642 1.00 1.00 H new ATOM 0 HD11 LEU B 211 13.345 -16.807 -7.326 1.00 1.00 H new ATOM 0 HD12 LEU B 211 14.938 -16.017 -7.390 1.00 1.00 H new ATOM 0 HD13 LEU B 211 14.768 -17.615 -6.626 1.00 1.00 H new ATOM 0 HD21 LEU B 211 12.130 -16.995 -5.195 1.00 1.00 H new ATOM 0 HD22 LEU B 211 13.519 -17.807 -4.432 1.00 1.00 H new ATOM 0 HD23 LEU B 211 12.833 -16.338 -3.697 1.00 1.00 H new ATOM 917 N ASN B 212 16.078 -12.425 -6.004 1.00 1.00 N ATOM 918 CA ASN B 212 15.651 -11.036 -5.874 1.00 1.00 C ATOM 919 C ASN B 212 14.142 -10.960 -6.062 1.00 1.00 C ATOM 920 O ASN B 212 13.626 -11.098 -7.173 1.00 1.00 O ATOM 921 CB ASN B 212 16.353 -10.162 -6.908 1.00 1.00 C ATOM 922 CG ASN B 212 17.862 -10.280 -6.862 1.00 1.00 C ATOM 923 OD1 ASN B 212 18.505 -9.426 -6.082 1.00 1.00 O flip ATOM 924 ND2 ASN B 212 18.447 -11.134 -7.525 1.00 1.00 N flip ATOM 0 H ASN B 212 16.595 -12.630 -6.859 1.00 1.00 H new ATOM 0 HA ASN B 212 15.916 -10.670 -4.882 1.00 1.00 H new ATOM 0 HB2 ASN B 212 16.004 -10.436 -7.903 1.00 1.00 H new ATOM 0 HB3 ASN B 212 16.071 -9.122 -6.747 1.00 1.00 H new ATOM 0 HD21 ASN B 212 17.915 -11.774 -8.115 1.00 1.00 H new ATOM 0 HD22 ASN B 212 19.464 -11.202 -7.485 1.00 1.00 H new ATOM 931 N ILE B 213 13.437 -10.837 -4.959 1.00 1.00 N ATOM 932 CA ILE B 213 11.989 -10.805 -4.970 1.00 1.00 C ATOM 933 C ILE B 213 11.480 -9.384 -4.863 1.00 1.00 C ATOM 934 O ILE B 213 11.537 -8.770 -3.801 1.00 1.00 O ATOM 935 CB ILE B 213 11.431 -11.646 -3.808 1.00 1.00 C ATOM 936 CG1 ILE B 213 11.927 -13.085 -3.942 1.00 1.00 C ATOM 937 CG2 ILE B 213 9.908 -11.594 -3.776 1.00 1.00 C ATOM 938 CD1 ILE B 213 11.950 -13.836 -2.634 1.00 1.00 C ATOM 0 H ILE B 213 13.850 -10.756 -4.030 1.00 1.00 H new ATOM 0 HA ILE B 213 11.648 -11.226 -5.916 1.00 1.00 H new ATOM 0 HB ILE B 213 11.789 -11.232 -2.866 1.00 1.00 H new ATOM 0 HG12 ILE B 213 11.288 -13.617 -4.647 1.00 1.00 H new ATOM 0 HG13 ILE B 213 12.931 -13.077 -4.365 1.00 1.00 H new ATOM 0 HG21 ILE B 213 9.541 -12.197 -2.945 1.00 1.00 H new ATOM 0 HG22 ILE B 213 9.582 -10.562 -3.647 1.00 1.00 H new ATOM 0 HG23 ILE B 213 9.511 -11.986 -4.712 1.00 1.00 H new ATOM 0 HD11 ILE B 213 12.312 -14.850 -2.803 1.00 1.00 H new ATOM 0 HD12 ILE B 213 12.612 -13.326 -1.933 1.00 1.00 H new ATOM 0 HD13 ILE B 213 10.943 -13.875 -2.219 1.00 1.00 H new ATOM 950 N ARG B 214 11.071 -8.828 -5.988 1.00 1.00 N ATOM 951 CA ARG B 214 10.539 -7.486 -5.995 1.00 1.00 C ATOM 952 C ARG B 214 9.164 -7.485 -5.330 1.00 1.00 C ATOM 953 O ARG B 214 8.260 -8.204 -5.756 1.00 1.00 O ATOM 954 CB ARG B 214 10.455 -6.960 -7.423 1.00 1.00 C ATOM 955 CG ARG B 214 10.703 -5.473 -7.517 1.00 1.00 C ATOM 956 CD ARG B 214 10.448 -4.951 -8.914 1.00 1.00 C ATOM 957 NE ARG B 214 11.567 -5.182 -9.822 1.00 1.00 N ATOM 958 CZ ARG B 214 11.636 -4.645 -11.042 1.00 1.00 C ATOM 959 NH1 ARG B 214 10.658 -3.858 -11.472 1.00 1.00 N ATOM 960 NH2 ARG B 214 12.664 -4.895 -11.840 1.00 1.00 N ATOM 0 H ARG B 214 11.098 -9.284 -6.900 1.00 1.00 H new ATOM 0 HA ARG B 214 11.202 -6.827 -5.434 1.00 1.00 H new ATOM 0 HB2 ARG B 214 11.183 -7.485 -8.041 1.00 1.00 H new ATOM 0 HB3 ARG B 214 9.469 -7.185 -7.831 1.00 1.00 H new ATOM 0 HG2 ARG B 214 10.058 -4.951 -6.810 1.00 1.00 H new ATOM 0 HG3 ARG B 214 11.732 -5.257 -7.230 1.00 1.00 H new ATOM 0 HD2 ARG B 214 9.555 -5.429 -9.317 1.00 1.00 H new ATOM 0 HD3 ARG B 214 10.242 -3.882 -8.864 1.00 1.00 H new ATOM 0 HE ARG B 214 12.331 -5.781 -9.510 1.00 1.00 H new ATOM 0 HH11 ARG B 214 9.857 -3.665 -10.871 1.00 1.00 H new ATOM 0 HH12 ARG B 214 10.707 -3.446 -12.404 1.00 1.00 H new ATOM 0 HH21 ARG B 214 13.418 -5.506 -11.525 1.00 1.00 H new ATOM 0 HH22 ARG B 214 12.702 -4.477 -12.770 1.00 1.00 H new ATOM 974 N GLY B 215 9.011 -6.672 -4.297 1.00 1.00 N ATOM 975 CA GLY B 215 7.778 -6.653 -3.539 1.00 1.00 C ATOM 976 C GLY B 215 7.944 -7.203 -2.132 1.00 1.00 C ATOM 977 O GLY B 215 8.200 -8.390 -1.958 1.00 1.00 O ATOM 0 H GLY B 215 9.724 -6.021 -3.968 1.00 1.00 H new ATOM 0 HA2 GLY B 215 7.407 -5.630 -3.483 1.00 1.00 H new ATOM 0 HA3 GLY B 215 7.024 -7.237 -4.066 1.00 1.00 H new ATOM 981 N LYS B 216 7.780 -6.335 -1.134 1.00 1.00 N ATOM 982 CA LYS B 216 7.909 -6.724 0.268 1.00 1.00 C ATOM 983 C LYS B 216 6.982 -7.878 0.648 1.00 1.00 C ATOM 984 O LYS B 216 7.451 -8.930 1.072 1.00 1.00 O ATOM 985 CB LYS B 216 7.626 -5.536 1.178 1.00 1.00 C ATOM 986 CG LYS B 216 7.668 -5.901 2.651 1.00 1.00 C ATOM 987 CD LYS B 216 7.824 -4.671 3.515 1.00 1.00 C ATOM 988 CE LYS B 216 7.784 -5.011 4.997 1.00 1.00 C ATOM 989 NZ LYS B 216 7.971 -3.806 5.842 1.00 1.00 N ATOM 0 H LYS B 216 7.556 -5.350 -1.274 1.00 1.00 H new ATOM 0 HA LYS B 216 8.936 -7.064 0.401 1.00 1.00 H new ATOM 0 HB2 LYS B 216 8.357 -4.751 0.982 1.00 1.00 H new ATOM 0 HB3 LYS B 216 6.645 -5.125 0.938 1.00 1.00 H new ATOM 0 HG2 LYS B 216 6.753 -6.427 2.924 1.00 1.00 H new ATOM 0 HG3 LYS B 216 8.496 -6.585 2.835 1.00 1.00 H new ATOM 0 HD2 LYS B 216 8.768 -4.180 3.280 1.00 1.00 H new ATOM 0 HD3 LYS B 216 7.030 -3.961 3.284 1.00 1.00 H new ATOM 0 HE2 LYS B 216 6.829 -5.479 5.237 1.00 1.00 H new ATOM 0 HE3 LYS B 216 8.562 -5.739 5.224 1.00 1.00 H new ATOM 0 HZ1 LYS B 216 7.938 -4.077 6.845 1.00 1.00 H new ATOM 0 HZ2 LYS B 216 8.893 -3.373 5.631 1.00 1.00 H new ATOM 0 HZ3 LYS B 216 7.214 -3.122 5.643 1.00 1.00 H new ATOM 1003 N ARG B 217 5.674 -7.682 0.482 1.00 1.00 N ATOM 1004 CA ARG B 217 4.693 -8.697 0.871 1.00 1.00 C ATOM 1005 C ARG B 217 4.957 -10.000 0.137 1.00 1.00 C ATOM 1006 O ARG B 217 4.869 -11.086 0.714 1.00 1.00 O ATOM 1007 CB ARG B 217 3.267 -8.217 0.595 1.00 1.00 C ATOM 1008 CG ARG B 217 2.863 -6.996 1.406 1.00 1.00 C ATOM 1009 CD ARG B 217 2.951 -7.258 2.900 1.00 1.00 C ATOM 1010 NE ARG B 217 2.545 -6.094 3.688 1.00 1.00 N ATOM 1011 CZ ARG B 217 2.949 -5.865 4.938 1.00 1.00 C ATOM 1012 NH1 ARG B 217 3.829 -6.676 5.519 1.00 1.00 N ATOM 1013 NH2 ARG B 217 2.481 -4.812 5.602 1.00 1.00 N ATOM 0 H ARG B 217 5.270 -6.835 0.083 1.00 1.00 H new ATOM 0 HA ARG B 217 4.795 -8.869 1.943 1.00 1.00 H new ATOM 0 HB2 ARG B 217 3.170 -7.985 -0.466 1.00 1.00 H new ATOM 0 HB3 ARG B 217 2.572 -9.029 0.808 1.00 1.00 H new ATOM 0 HG2 ARG B 217 3.508 -6.157 1.145 1.00 1.00 H new ATOM 0 HG3 ARG B 217 1.844 -6.708 1.147 1.00 1.00 H new ATOM 0 HD2 ARG B 217 2.318 -8.107 3.156 1.00 1.00 H new ATOM 0 HD3 ARG B 217 3.973 -7.532 3.160 1.00 1.00 H new ATOM 0 HE ARG B 217 1.916 -5.418 3.256 1.00 1.00 H new ATOM 0 HH11 ARG B 217 4.198 -7.478 5.008 1.00 1.00 H new ATOM 0 HH12 ARG B 217 4.134 -6.496 6.475 1.00 1.00 H new ATOM 0 HH21 ARG B 217 1.815 -4.182 5.155 1.00 1.00 H new ATOM 0 HH22 ARG B 217 2.788 -4.634 6.558 1.00 1.00 H new ATOM 1027 N LYS B 218 5.302 -9.877 -1.135 1.00 1.00 N ATOM 1028 CA LYS B 218 5.641 -11.008 -1.952 1.00 1.00 C ATOM 1029 C LYS B 218 6.813 -11.759 -1.340 1.00 1.00 C ATOM 1030 O LYS B 218 6.739 -12.963 -1.105 1.00 1.00 O ATOM 1031 CB LYS B 218 6.012 -10.484 -3.321 1.00 1.00 C ATOM 1032 CG LYS B 218 5.892 -11.498 -4.424 1.00 1.00 C ATOM 1033 CD LYS B 218 6.243 -10.861 -5.742 1.00 1.00 C ATOM 1034 CE LYS B 218 5.398 -9.626 -6.000 1.00 1.00 C ATOM 1035 NZ LYS B 218 5.897 -8.858 -7.166 1.00 1.00 N ATOM 0 H LYS B 218 5.352 -8.982 -1.622 1.00 1.00 H new ATOM 0 HA LYS B 218 4.800 -11.698 -2.023 1.00 1.00 H new ATOM 0 HB2 LYS B 218 5.375 -9.631 -3.556 1.00 1.00 H new ATOM 0 HB3 LYS B 218 7.038 -10.117 -3.291 1.00 1.00 H new ATOM 0 HG2 LYS B 218 6.555 -12.341 -4.229 1.00 1.00 H new ATOM 0 HG3 LYS B 218 4.876 -11.892 -4.459 1.00 1.00 H new ATOM 0 HD2 LYS B 218 7.299 -10.590 -5.748 1.00 1.00 H new ATOM 0 HD3 LYS B 218 6.095 -11.581 -6.547 1.00 1.00 H new ATOM 0 HE2 LYS B 218 4.363 -9.922 -6.174 1.00 1.00 H new ATOM 0 HE3 LYS B 218 5.403 -8.990 -5.115 1.00 1.00 H new ATOM 0 HZ1 LYS B 218 5.147 -8.227 -7.513 1.00 1.00 H new ATOM 0 HZ2 LYS B 218 6.721 -8.292 -6.881 1.00 1.00 H new ATOM 0 HZ3 LYS B 218 6.173 -9.516 -7.922 1.00 1.00 H new ATOM 1049 N PHE B 219 7.868 -11.014 -1.039 1.00 1.00 N ATOM 1050 CA PHE B 219 9.066 -11.560 -0.429 1.00 1.00 C ATOM 1051 C PHE B 219 8.754 -12.267 0.878 1.00 1.00 C ATOM 1052 O PHE B 219 9.269 -13.346 1.126 1.00 1.00 O ATOM 1053 CB PHE B 219 10.072 -10.437 -0.186 1.00 1.00 C ATOM 1054 CG PHE B 219 11.232 -10.825 0.687 1.00 1.00 C ATOM 1055 CD1 PHE B 219 12.384 -11.345 0.131 1.00 1.00 C ATOM 1056 CD2 PHE B 219 11.176 -10.650 2.064 1.00 1.00 C ATOM 1057 CE1 PHE B 219 13.458 -11.687 0.924 1.00 1.00 C ATOM 1058 CE2 PHE B 219 12.247 -10.992 2.864 1.00 1.00 C ATOM 1059 CZ PHE B 219 13.392 -11.511 2.294 1.00 1.00 C ATOM 0 H PHE B 219 7.914 -10.010 -1.213 1.00 1.00 H new ATOM 0 HA PHE B 219 9.490 -12.296 -1.112 1.00 1.00 H new ATOM 0 HB2 PHE B 219 10.455 -10.093 -1.147 1.00 1.00 H new ATOM 0 HB3 PHE B 219 9.554 -9.594 0.271 1.00 1.00 H new ATOM 0 HD1 PHE B 219 12.444 -11.485 -0.938 1.00 1.00 H new ATOM 0 HD2 PHE B 219 10.283 -10.241 2.514 1.00 1.00 H new ATOM 0 HE1 PHE B 219 14.352 -12.093 0.475 1.00 1.00 H new ATOM 0 HE2 PHE B 219 12.190 -10.854 3.934 1.00 1.00 H new ATOM 0 HZ PHE B 219 14.233 -11.779 2.916 1.00 1.00 H new ATOM 1069 N GLU B 220 7.920 -11.652 1.710 1.00 1.00 N ATOM 1070 CA GLU B 220 7.567 -12.222 3.006 1.00 1.00 C ATOM 1071 C GLU B 220 7.031 -13.645 2.856 1.00 1.00 C ATOM 1072 O GLU B 220 7.351 -14.524 3.657 1.00 1.00 O ATOM 1073 CB GLU B 220 6.543 -11.338 3.725 1.00 1.00 C ATOM 1074 CG GLU B 220 7.045 -9.928 3.993 1.00 1.00 C ATOM 1075 CD GLU B 220 6.116 -9.134 4.884 1.00 1.00 C ATOM 1076 OE1 GLU B 220 5.117 -8.598 4.372 1.00 1.00 O ATOM 1077 OE2 GLU B 220 6.387 -9.035 6.100 1.00 1.00 O ATOM 0 H GLU B 220 7.475 -10.756 1.509 1.00 1.00 H new ATOM 0 HA GLU B 220 8.474 -12.264 3.609 1.00 1.00 H new ATOM 0 HB2 GLU B 220 5.635 -11.284 3.124 1.00 1.00 H new ATOM 0 HB3 GLU B 220 6.272 -11.805 4.672 1.00 1.00 H new ATOM 0 HG2 GLU B 220 8.030 -9.980 4.457 1.00 1.00 H new ATOM 0 HG3 GLU B 220 7.167 -9.404 3.045 1.00 1.00 H new ATOM 1084 N LYS B 221 6.258 -13.876 1.798 1.00 1.00 N ATOM 1085 CA LYS B 221 5.712 -15.201 1.528 1.00 1.00 C ATOM 1086 C LYS B 221 6.830 -16.174 1.161 1.00 1.00 C ATOM 1087 O LYS B 221 6.962 -17.250 1.759 1.00 1.00 O ATOM 1088 CB LYS B 221 4.700 -15.113 0.393 1.00 1.00 C ATOM 1089 CG LYS B 221 3.736 -13.956 0.548 1.00 1.00 C ATOM 1090 CD LYS B 221 2.831 -13.829 -0.655 1.00 1.00 C ATOM 1091 CE LYS B 221 2.214 -12.444 -0.735 1.00 1.00 C ATOM 1092 NZ LYS B 221 1.164 -12.356 -1.784 1.00 1.00 N ATOM 0 H LYS B 221 5.997 -13.164 1.116 1.00 1.00 H new ATOM 0 HA LYS B 221 5.216 -15.570 2.426 1.00 1.00 H new ATOM 0 HB2 LYS B 221 5.232 -15.012 -0.553 1.00 1.00 H new ATOM 0 HB3 LYS B 221 4.136 -16.044 0.343 1.00 1.00 H new ATOM 0 HG2 LYS B 221 3.134 -14.100 1.445 1.00 1.00 H new ATOM 0 HG3 LYS B 221 4.295 -13.030 0.684 1.00 1.00 H new ATOM 0 HD2 LYS B 221 3.399 -14.030 -1.563 1.00 1.00 H new ATOM 0 HD3 LYS B 221 2.042 -14.579 -0.600 1.00 1.00 H new ATOM 0 HE2 LYS B 221 1.782 -12.184 0.231 1.00 1.00 H new ATOM 0 HE3 LYS B 221 2.995 -11.712 -0.942 1.00 1.00 H new ATOM 0 HZ1 LYS B 221 1.107 -11.379 -2.137 1.00 1.00 H new ATOM 0 HZ2 LYS B 221 1.403 -12.995 -2.569 1.00 1.00 H new ATOM 0 HZ3 LYS B 221 0.246 -12.632 -1.380 1.00 1.00 H new ATOM 1106 N VAL B 222 7.600 -15.799 0.143 1.00 1.00 N ATOM 1107 CA VAL B 222 8.742 -16.602 -0.309 1.00 1.00 C ATOM 1108 C VAL B 222 9.761 -16.815 0.814 1.00 1.00 C ATOM 1109 O VAL B 222 10.250 -17.920 1.007 1.00 1.00 O ATOM 1110 CB VAL B 222 9.488 -15.956 -1.495 1.00 1.00 C ATOM 1111 CG1 VAL B 222 10.059 -17.016 -2.413 1.00 1.00 C ATOM 1112 CG2 VAL B 222 8.598 -15.018 -2.269 1.00 1.00 C ATOM 0 H VAL B 222 7.456 -14.941 -0.389 1.00 1.00 H new ATOM 0 HA VAL B 222 8.315 -17.554 -0.623 1.00 1.00 H new ATOM 0 HB VAL B 222 10.309 -15.371 -1.081 1.00 1.00 H new ATOM 0 HG11 VAL B 222 10.580 -16.537 -3.242 1.00 1.00 H new ATOM 0 HG12 VAL B 222 10.758 -17.641 -1.857 1.00 1.00 H new ATOM 0 HG13 VAL B 222 9.250 -17.634 -2.802 1.00 1.00 H new ATOM 0 HG21 VAL B 222 9.159 -14.583 -3.096 1.00 1.00 H new ATOM 0 HG22 VAL B 222 7.743 -15.568 -2.661 1.00 1.00 H new ATOM 0 HG23 VAL B 222 8.247 -14.223 -1.611 1.00 1.00 H new ATOM 1122 N LYS B 223 10.128 -15.737 1.499 1.00 1.00 N ATOM 1123 CA LYS B 223 11.089 -15.789 2.590 1.00 1.00 C ATOM 1124 C LYS B 223 10.665 -16.765 3.682 1.00 1.00 C ATOM 1125 O LYS B 223 11.495 -17.499 4.210 1.00 1.00 O ATOM 1126 CB LYS B 223 11.310 -14.377 3.139 1.00 1.00 C ATOM 1127 CG LYS B 223 11.571 -14.287 4.631 1.00 1.00 C ATOM 1128 CD LYS B 223 10.294 -13.932 5.367 1.00 1.00 C ATOM 1129 CE LYS B 223 10.578 -13.130 6.617 1.00 1.00 C ATOM 1130 NZ LYS B 223 10.947 -13.988 7.777 1.00 1.00 N ATOM 0 H LYS B 223 9.766 -14.802 1.311 1.00 1.00 H new ATOM 0 HA LYS B 223 12.035 -16.168 2.203 1.00 1.00 H new ATOM 0 HB2 LYS B 223 12.154 -13.930 2.613 1.00 1.00 H new ATOM 0 HB3 LYS B 223 10.433 -13.774 2.905 1.00 1.00 H new ATOM 0 HG2 LYS B 223 11.958 -15.238 4.998 1.00 1.00 H new ATOM 0 HG3 LYS B 223 12.334 -13.535 4.829 1.00 1.00 H new ATOM 0 HD2 LYS B 223 9.640 -13.361 4.708 1.00 1.00 H new ATOM 0 HD3 LYS B 223 9.760 -14.845 5.633 1.00 1.00 H new ATOM 0 HE2 LYS B 223 11.387 -12.428 6.417 1.00 1.00 H new ATOM 0 HE3 LYS B 223 9.699 -12.539 6.872 1.00 1.00 H new ATOM 0 HZ1 LYS B 223 11.655 -13.498 8.360 1.00 1.00 H new ATOM 0 HZ2 LYS B 223 10.100 -14.180 8.350 1.00 1.00 H new ATOM 0 HZ3 LYS B 223 11.343 -14.886 7.433 1.00 1.00 H new ATOM 1144 N GLU B 224 9.385 -16.819 3.998 1.00 1.00 N ATOM 1145 CA GLU B 224 8.943 -17.761 5.005 1.00 1.00 C ATOM 1146 C GLU B 224 8.980 -19.171 4.423 1.00 1.00 C ATOM 1147 O GLU B 224 9.211 -20.142 5.137 1.00 1.00 O ATOM 1148 CB GLU B 224 7.552 -17.414 5.535 1.00 1.00 C ATOM 1149 CG GLU B 224 7.270 -18.065 6.877 1.00 1.00 C ATOM 1150 CD GLU B 224 5.999 -17.577 7.528 1.00 1.00 C ATOM 1151 OE1 GLU B 224 5.809 -16.347 7.610 1.00 1.00 O ATOM 1152 OE2 GLU B 224 5.169 -18.415 7.935 1.00 1.00 O ATOM 0 H GLU B 224 8.653 -16.240 3.586 1.00 1.00 H new ATOM 0 HA GLU B 224 9.621 -17.707 5.857 1.00 1.00 H new ATOM 0 HB2 GLU B 224 7.462 -16.332 5.632 1.00 1.00 H new ATOM 0 HB3 GLU B 224 6.800 -17.733 4.813 1.00 1.00 H new ATOM 0 HG2 GLU B 224 7.208 -19.145 6.742 1.00 1.00 H new ATOM 0 HG3 GLU B 224 8.108 -17.875 7.547 1.00 1.00 H new ATOM 1159 N TYR B 225 8.846 -19.260 3.102 1.00 1.00 N ATOM 1160 CA TYR B 225 8.940 -20.536 2.406 1.00 1.00 C ATOM 1161 C TYR B 225 10.389 -21.008 2.375 1.00 1.00 C ATOM 1162 O TYR B 225 10.661 -22.187 2.569 1.00 1.00 O ATOM 1163 CB TYR B 225 8.391 -20.429 0.976 1.00 1.00 C ATOM 1164 CG TYR B 225 8.397 -21.739 0.201 1.00 1.00 C ATOM 1165 CD1 TYR B 225 8.267 -22.960 0.849 1.00 1.00 C ATOM 1166 CD2 TYR B 225 8.512 -21.749 -1.183 1.00 1.00 C ATOM 1167 CE1 TYR B 225 8.246 -24.148 0.149 1.00 1.00 C ATOM 1168 CE2 TYR B 225 8.500 -22.937 -1.892 1.00 1.00 C ATOM 1169 CZ TYR B 225 8.362 -24.133 -1.222 1.00 1.00 C ATOM 1170 OH TYR B 225 8.336 -25.317 -1.926 1.00 1.00 O ATOM 0 H TYR B 225 8.672 -18.461 2.493 1.00 1.00 H new ATOM 0 HA TYR B 225 8.336 -21.263 2.948 1.00 1.00 H new ATOM 0 HB2 TYR B 225 7.370 -20.051 1.019 1.00 1.00 H new ATOM 0 HB3 TYR B 225 8.980 -19.694 0.428 1.00 1.00 H new ATOM 0 HD1 TYR B 225 8.180 -22.980 1.925 1.00 1.00 H new ATOM 0 HD2 TYR B 225 8.612 -20.814 -1.714 1.00 1.00 H new ATOM 0 HE1 TYR B 225 8.139 -25.086 0.674 1.00 1.00 H new ATOM 0 HE2 TYR B 225 8.599 -22.927 -2.967 1.00 1.00 H new ATOM 0 HH TYR B 225 7.416 -25.652 -1.969 1.00 1.00 H new ATOM 1180 N LYS B 226 11.321 -20.085 2.142 1.00 1.00 N ATOM 1181 CA LYS B 226 12.730 -20.439 2.119 1.00 1.00 C ATOM 1182 C LYS B 226 13.160 -20.880 3.512 1.00 1.00 C ATOM 1183 O LYS B 226 13.904 -21.841 3.654 1.00 1.00 O ATOM 1184 CB LYS B 226 13.597 -19.280 1.600 1.00 1.00 C ATOM 1185 CG LYS B 226 13.811 -18.137 2.579 1.00 1.00 C ATOM 1186 CD LYS B 226 15.076 -18.320 3.394 1.00 1.00 C ATOM 1187 CE LYS B 226 16.299 -18.334 2.495 1.00 1.00 C ATOM 1188 NZ LYS B 226 17.558 -18.461 3.265 1.00 1.00 N ATOM 0 H LYS B 226 11.125 -19.099 1.969 1.00 1.00 H new ATOM 0 HA LYS B 226 12.875 -21.267 1.425 1.00 1.00 H new ATOM 0 HB2 LYS B 226 14.571 -19.677 1.313 1.00 1.00 H new ATOM 0 HB3 LYS B 226 13.137 -18.881 0.696 1.00 1.00 H new ATOM 0 HG2 LYS B 226 13.865 -17.196 2.032 1.00 1.00 H new ATOM 0 HG3 LYS B 226 12.954 -18.068 3.249 1.00 1.00 H new ATOM 0 HD2 LYS B 226 15.164 -17.514 4.123 1.00 1.00 H new ATOM 0 HD3 LYS B 226 15.021 -19.253 3.955 1.00 1.00 H new ATOM 0 HE2 LYS B 226 16.221 -19.162 1.791 1.00 1.00 H new ATOM 0 HE3 LYS B 226 16.326 -17.417 1.907 1.00 1.00 H new ATOM 0 HZ1 LYS B 226 18.361 -18.182 2.666 1.00 1.00 H new ATOM 0 HZ2 LYS B 226 17.518 -17.843 4.100 1.00 1.00 H new ATOM 0 HZ3 LYS B 226 17.680 -19.448 3.570 1.00 1.00 H new ATOM 1202 N GLU B 227 12.636 -20.202 4.537 1.00 1.00 N ATOM 1203 CA GLU B 227 12.916 -20.577 5.916 1.00 1.00 C ATOM 1204 C GLU B 227 12.325 -21.944 6.196 1.00 1.00 C ATOM 1205 O GLU B 227 12.961 -22.796 6.811 1.00 1.00 O ATOM 1206 CB GLU B 227 12.335 -19.562 6.899 1.00 1.00 C ATOM 1207 CG GLU B 227 13.080 -18.241 6.946 1.00 1.00 C ATOM 1208 CD GLU B 227 12.526 -17.318 8.008 1.00 1.00 C ATOM 1209 OE1 GLU B 227 12.269 -17.789 9.134 1.00 1.00 O ATOM 1210 OE2 GLU B 227 12.347 -16.114 7.712 1.00 1.00 O ATOM 0 H GLU B 227 12.020 -19.396 4.434 1.00 1.00 H new ATOM 0 HA GLU B 227 13.998 -20.599 6.049 1.00 1.00 H new ATOM 0 HB2 GLU B 227 11.295 -19.370 6.633 1.00 1.00 H new ATOM 0 HB3 GLU B 227 12.333 -20.000 7.897 1.00 1.00 H new ATOM 0 HG2 GLU B 227 14.136 -18.427 7.142 1.00 1.00 H new ATOM 0 HG3 GLU B 227 13.017 -17.754 5.973 1.00 1.00 H new ATOM 1217 N ALA B 228 11.093 -22.130 5.755 1.00 1.00 N ATOM 1218 CA ALA B 228 10.408 -23.386 5.896 1.00 1.00 C ATOM 1219 C ALA B 228 11.163 -24.514 5.179 1.00 1.00 C ATOM 1220 O ALA B 228 11.299 -25.613 5.715 1.00 1.00 O ATOM 1221 CB ALA B 228 8.990 -23.223 5.379 1.00 1.00 C ATOM 0 H ALA B 228 10.545 -21.407 5.289 1.00 1.00 H new ATOM 0 HA ALA B 228 10.368 -23.672 6.947 1.00 1.00 H new ATOM 0 HB1 ALA B 228 8.456 -24.168 5.479 1.00 1.00 H new ATOM 0 HB2 ALA B 228 8.478 -22.454 5.957 1.00 1.00 H new ATOM 0 HB3 ALA B 228 9.017 -22.930 4.329 1.00 1.00 H new ATOM 1227 N LEU B 229 11.667 -24.237 3.972 1.00 1.00 N ATOM 1228 CA LEU B 229 12.464 -25.216 3.233 1.00 1.00 C ATOM 1229 C LEU B 229 13.783 -25.453 3.938 1.00 1.00 C ATOM 1230 O LEU B 229 14.262 -26.586 4.012 1.00 1.00 O ATOM 1231 CB LEU B 229 12.760 -24.756 1.805 1.00 1.00 C ATOM 1232 CG LEU B 229 11.555 -24.650 0.876 1.00 1.00 C ATOM 1233 CD1 LEU B 229 11.961 -24.051 -0.456 1.00 1.00 C ATOM 1234 CD2 LEU B 229 10.931 -26.014 0.658 1.00 1.00 C ATOM 0 H LEU B 229 11.537 -23.348 3.490 1.00 1.00 H new ATOM 0 HA LEU B 229 11.878 -26.134 3.191 1.00 1.00 H new ATOM 0 HB2 LEU B 229 13.246 -23.781 1.851 1.00 1.00 H new ATOM 0 HB3 LEU B 229 13.476 -25.448 1.362 1.00 1.00 H new ATOM 0 HG LEU B 229 10.820 -23.997 1.346 1.00 1.00 H new ATOM 0 HD11 LEU B 229 11.088 -23.983 -1.106 1.00 1.00 H new ATOM 0 HD12 LEU B 229 12.373 -23.055 -0.296 1.00 1.00 H new ATOM 0 HD13 LEU B 229 12.714 -24.684 -0.925 1.00 1.00 H new ATOM 0 HD21 LEU B 229 10.073 -25.919 -0.007 1.00 1.00 H new ATOM 0 HD22 LEU B 229 11.666 -26.683 0.210 1.00 1.00 H new ATOM 0 HD23 LEU B 229 10.605 -26.422 1.615 1.00 1.00 H new ATOM 1246 N ASP B 230 14.386 -24.368 4.406 1.00 1.00 N ATOM 1247 CA ASP B 230 15.648 -24.443 5.125 1.00 1.00 C ATOM 1248 C ASP B 230 15.480 -25.306 6.365 1.00 1.00 C ATOM 1249 O ASP B 230 16.348 -26.106 6.695 1.00 1.00 O ATOM 1250 CB ASP B 230 16.160 -23.044 5.513 1.00 1.00 C ATOM 1251 CG ASP B 230 16.994 -22.383 4.424 1.00 1.00 C ATOM 1252 OD1 ASP B 230 17.807 -23.089 3.787 1.00 1.00 O ATOM 1253 OD2 ASP B 230 16.868 -21.148 4.228 1.00 1.00 O ATOM 0 H ASP B 230 14.018 -23.423 4.299 1.00 1.00 H new ATOM 0 HA ASP B 230 16.390 -24.894 4.466 1.00 1.00 H new ATOM 0 HB2 ASP B 230 15.308 -22.405 5.746 1.00 1.00 H new ATOM 0 HB3 ASP B 230 16.758 -23.123 6.421 1.00 1.00 H new ATOM 1258 N LEU B 231 14.334 -25.161 7.019 1.00 1.00 N ATOM 1259 CA LEU B 231 14.006 -25.950 8.196 1.00 1.00 C ATOM 1260 C LEU B 231 13.715 -27.399 7.809 1.00 1.00 C ATOM 1261 O LEU B 231 14.142 -28.323 8.503 1.00 1.00 O ATOM 1262 CB LEU B 231 12.812 -25.329 8.923 1.00 1.00 C ATOM 1263 CG LEU B 231 13.156 -24.470 10.148 1.00 1.00 C ATOM 1264 CD1 LEU B 231 13.653 -25.344 11.278 1.00 1.00 C ATOM 1265 CD2 LEU B 231 14.188 -23.394 9.812 1.00 1.00 C ATOM 0 H LEU B 231 13.610 -24.496 6.749 1.00 1.00 H new ATOM 0 HA LEU B 231 14.862 -25.950 8.870 1.00 1.00 H new ATOM 0 HB2 LEU B 231 12.258 -24.714 8.214 1.00 1.00 H new ATOM 0 HB3 LEU B 231 12.145 -26.131 9.239 1.00 1.00 H new ATOM 0 HG LEU B 231 12.244 -23.963 10.465 1.00 1.00 H new ATOM 0 HD11 LEU B 231 13.893 -24.722 12.140 1.00 1.00 H new ATOM 0 HD12 LEU B 231 12.878 -26.060 11.552 1.00 1.00 H new ATOM 0 HD13 LEU B 231 14.546 -25.880 10.957 1.00 1.00 H new ATOM 0 HD21 LEU B 231 14.405 -22.807 10.704 1.00 1.00 H new ATOM 0 HD22 LEU B 231 15.104 -23.866 9.457 1.00 1.00 H new ATOM 0 HD23 LEU B 231 13.792 -22.740 9.035 1.00 1.00 H new ATOM 1277 N LEU B 232 12.999 -27.599 6.693 1.00 1.00 N ATOM 1278 CA LEU B 232 12.726 -28.949 6.184 1.00 1.00 C ATOM 1279 C LEU B 232 14.034 -29.689 5.939 1.00 1.00 C ATOM 1280 O LEU B 232 14.154 -30.886 6.205 1.00 1.00 O ATOM 1281 CB LEU B 232 11.931 -28.917 4.866 1.00 1.00 C ATOM 1282 CG LEU B 232 10.410 -28.742 4.974 1.00 1.00 C ATOM 1283 CD1 LEU B 232 9.748 -29.116 3.655 1.00 1.00 C ATOM 1284 CD2 LEU B 232 9.847 -29.582 6.110 1.00 1.00 C ATOM 0 H LEU B 232 12.601 -26.848 6.129 1.00 1.00 H new ATOM 0 HA LEU B 232 12.130 -29.461 6.940 1.00 1.00 H new ATOM 0 HB2 LEU B 232 12.323 -28.105 4.254 1.00 1.00 H new ATOM 0 HB3 LEU B 232 12.128 -29.845 4.329 1.00 1.00 H new ATOM 0 HG LEU B 232 10.197 -27.696 5.192 1.00 1.00 H new ATOM 0 HD11 LEU B 232 8.669 -28.989 3.741 1.00 1.00 H new ATOM 0 HD12 LEU B 232 10.127 -28.472 2.862 1.00 1.00 H new ATOM 0 HD13 LEU B 232 9.973 -30.156 3.417 1.00 1.00 H new ATOM 0 HD21 LEU B 232 8.768 -29.441 6.166 1.00 1.00 H new ATOM 0 HD22 LEU B 232 10.067 -30.634 5.928 1.00 1.00 H new ATOM 0 HD23 LEU B 232 10.303 -29.274 7.051 1.00 1.00 H new ATOM 1296 N ASP B 233 15.013 -28.947 5.450 1.00 1.00 N ATOM 1297 CA ASP B 233 16.329 -29.483 5.132 1.00 1.00 C ATOM 1298 C ASP B 233 17.264 -29.342 6.336 1.00 1.00 C ATOM 1299 O ASP B 233 18.486 -29.466 6.217 1.00 1.00 O ATOM 1300 CB ASP B 233 16.880 -28.734 3.906 1.00 1.00 C ATOM 1301 CG ASP B 233 18.241 -29.220 3.438 1.00 1.00 C ATOM 1302 OD1 ASP B 233 18.377 -30.425 3.133 1.00 1.00 O ATOM 1303 OD2 ASP B 233 19.167 -28.383 3.341 1.00 1.00 O ATOM 0 H ASP B 233 14.918 -27.949 5.261 1.00 1.00 H new ATOM 0 HA ASP B 233 16.256 -30.545 4.899 1.00 1.00 H new ATOM 0 HB2 ASP B 233 16.170 -28.832 3.085 1.00 1.00 H new ATOM 0 HB3 ASP B 233 16.948 -27.672 4.143 1.00 1.00 H new ATOM 1308 N TYR B 234 16.688 -29.164 7.519 1.00 1.00 N ATOM 1309 CA TYR B 234 17.495 -28.975 8.704 1.00 1.00 C ATOM 1310 C TYR B 234 17.114 -29.948 9.806 1.00 1.00 C ATOM 1311 O TYR B 234 17.940 -30.758 10.233 1.00 1.00 O ATOM 1312 CB TYR B 234 17.387 -27.545 9.224 1.00 1.00 C ATOM 1313 CG TYR B 234 18.168 -27.334 10.493 1.00 1.00 C ATOM 1314 CD1 TYR B 234 19.553 -27.230 10.463 1.00 1.00 C ATOM 1315 CD2 TYR B 234 17.529 -27.270 11.726 1.00 1.00 C ATOM 1316 CE1 TYR B 234 20.275 -27.079 11.622 1.00 1.00 C ATOM 1317 CE2 TYR B 234 18.246 -27.105 12.881 1.00 1.00 C ATOM 1318 CZ TYR B 234 19.617 -27.015 12.829 1.00 1.00 C ATOM 1319 OH TYR B 234 20.333 -26.896 13.990 1.00 1.00 O ATOM 0 H TYR B 234 15.680 -29.148 7.676 1.00 1.00 H new ATOM 0 HA TYR B 234 18.527 -29.170 8.414 1.00 1.00 H new ATOM 0 HB2 TYR B 234 17.747 -26.856 8.460 1.00 1.00 H new ATOM 0 HB3 TYR B 234 16.339 -27.304 9.402 1.00 1.00 H new ATOM 0 HD1 TYR B 234 20.069 -27.268 9.515 1.00 1.00 H new ATOM 0 HD2 TYR B 234 16.453 -27.351 11.774 1.00 1.00 H new ATOM 0 HE1 TYR B 234 21.352 -27.011 11.586 1.00 1.00 H new ATOM 0 HE2 TYR B 234 17.736 -27.046 13.831 1.00 1.00 H new ATOM 0 HH TYR B 234 21.291 -26.872 13.783 1.00 1.00 H new ATOM 1329 N VAL B 235 15.879 -29.868 10.292 1.00 1.00 N ATOM 1330 CA VAL B 235 15.478 -30.709 11.385 1.00 1.00 C ATOM 1331 C VAL B 235 15.315 -32.154 10.948 1.00 1.00 C ATOM 1332 O VAL B 235 15.099 -32.448 9.769 1.00 1.00 O ATOM 1333 CB VAL B 235 14.206 -30.183 12.051 1.00 1.00 C ATOM 1334 CG1 VAL B 235 14.549 -29.026 12.973 1.00 1.00 C ATOM 1335 CG2 VAL B 235 13.196 -29.742 11.019 1.00 1.00 C ATOM 0 H VAL B 235 15.158 -29.236 9.945 1.00 1.00 H new ATOM 0 HA VAL B 235 16.276 -30.682 12.127 1.00 1.00 H new ATOM 0 HB VAL B 235 13.764 -30.991 12.634 1.00 1.00 H new ATOM 0 HG11 VAL B 235 13.639 -28.655 13.445 1.00 1.00 H new ATOM 0 HG12 VAL B 235 15.243 -29.366 13.741 1.00 1.00 H new ATOM 0 HG13 VAL B 235 15.011 -28.225 12.396 1.00 1.00 H new ATOM 0 HG21 VAL B 235 12.301 -29.373 11.520 1.00 1.00 H new ATOM 0 HG22 VAL B 235 13.624 -28.947 10.408 1.00 1.00 H new ATOM 0 HG23 VAL B 235 12.933 -30.587 10.383 1.00 1.00 H new ATOM 1345 N GLN B 236 15.450 -33.040 11.918 1.00 1.00 N ATOM 1346 CA GLN B 236 15.438 -34.479 11.695 1.00 1.00 C ATOM 1347 C GLN B 236 14.195 -34.933 10.936 1.00 1.00 C ATOM 1348 O GLN B 236 13.099 -34.419 11.160 1.00 1.00 O ATOM 1349 CB GLN B 236 15.509 -35.205 13.041 1.00 1.00 C ATOM 1350 CG GLN B 236 16.475 -34.559 14.023 1.00 1.00 C ATOM 1351 CD GLN B 236 16.492 -35.240 15.377 1.00 1.00 C ATOM 1352 OE1 GLN B 236 15.372 -35.824 15.771 1.00 1.00 O flip ATOM 1353 NE2 GLN B 236 17.506 -35.232 16.066 1.00 1.00 N flip ATOM 0 H GLN B 236 15.573 -32.780 12.897 1.00 1.00 H new ATOM 0 HA GLN B 236 16.306 -34.726 11.084 1.00 1.00 H new ATOM 0 HB2 GLN B 236 14.514 -35.231 13.485 1.00 1.00 H new ATOM 0 HB3 GLN B 236 15.810 -36.239 12.873 1.00 1.00 H new ATOM 0 HG2 GLN B 236 17.480 -34.578 13.601 1.00 1.00 H new ATOM 0 HG3 GLN B 236 16.204 -33.511 14.154 1.00 1.00 H new ATOM 0 HE21 GLN B 236 18.350 -34.771 15.726 1.00 1.00 H new ATOM 0 HE22 GLN B 236 17.506 -35.687 16.979 1.00 1.00 H new ATOM 1362 N PRO B 237 14.338 -35.954 10.077 1.00 1.00 N ATOM 1363 CA PRO B 237 13.215 -36.519 9.326 1.00 1.00 C ATOM 1364 C PRO B 237 12.177 -37.111 10.268 1.00 1.00 C ATOM 1365 O PRO B 237 10.996 -37.213 9.937 1.00 1.00 O ATOM 1366 CB PRO B 237 13.852 -37.626 8.479 1.00 1.00 C ATOM 1367 CG PRO B 237 15.147 -37.933 9.147 1.00 1.00 C ATOM 1368 CD PRO B 237 15.602 -36.651 9.787 1.00 1.00 C ATOM 0 HA PRO B 237 12.698 -35.769 8.727 1.00 1.00 H new ATOM 0 HB2 PRO B 237 13.212 -38.507 8.437 1.00 1.00 H new ATOM 0 HB3 PRO B 237 14.007 -37.296 7.452 1.00 1.00 H new ATOM 0 HG2 PRO B 237 15.024 -38.718 9.893 1.00 1.00 H new ATOM 0 HG3 PRO B 237 15.882 -38.291 8.426 1.00 1.00 H new ATOM 0 HD2 PRO B 237 16.178 -36.836 10.694 1.00 1.00 H new ATOM 0 HD3 PRO B 237 16.238 -36.071 9.119 1.00 1.00 H new ATOM 1376 N ASP B 238 12.630 -37.456 11.466 1.00 1.00 N ATOM 1377 CA ASP B 238 11.765 -38.040 12.477 1.00 1.00 C ATOM 1378 C ASP B 238 10.806 -37.003 13.035 1.00 1.00 C ATOM 1379 O ASP B 238 9.673 -37.324 13.393 1.00 1.00 O ATOM 1380 CB ASP B 238 12.589 -38.642 13.610 1.00 1.00 C ATOM 1381 CG ASP B 238 13.575 -39.674 13.109 1.00 1.00 C ATOM 1382 OD1 ASP B 238 14.706 -39.297 12.738 1.00 1.00 O ATOM 1383 OD2 ASP B 238 13.214 -40.868 13.063 1.00 1.00 O ATOM 0 H ASP B 238 13.599 -37.339 11.761 1.00 1.00 H new ATOM 0 HA ASP B 238 11.186 -38.832 12.001 1.00 1.00 H new ATOM 0 HB2 ASP B 238 13.127 -37.848 14.128 1.00 1.00 H new ATOM 0 HB3 ASP B 238 11.922 -39.102 14.338 1.00 1.00 H new ATOM 1388 N VAL B 239 11.236 -35.742 13.063 1.00 1.00 N ATOM 1389 CA VAL B 239 10.379 -34.685 13.565 1.00 1.00 C ATOM 1390 C VAL B 239 9.280 -34.419 12.553 1.00 1.00 C ATOM 1391 O VAL B 239 8.239 -33.883 12.889 1.00 1.00 O ATOM 1392 CB VAL B 239 11.125 -33.359 13.858 1.00 1.00 C ATOM 1393 CG1 VAL B 239 12.477 -33.578 14.502 1.00 1.00 C ATOM 1394 CG2 VAL B 239 11.246 -32.498 12.617 1.00 1.00 C ATOM 0 H VAL B 239 12.157 -35.437 12.749 1.00 1.00 H new ATOM 0 HA VAL B 239 9.977 -35.034 14.516 1.00 1.00 H new ATOM 0 HB VAL B 239 10.513 -32.821 14.583 1.00 1.00 H new ATOM 0 HG11 VAL B 239 12.954 -32.615 14.684 1.00 1.00 H new ATOM 0 HG12 VAL B 239 12.348 -34.104 15.448 1.00 1.00 H new ATOM 0 HG13 VAL B 239 13.104 -34.173 13.838 1.00 1.00 H new ATOM 0 HG21 VAL B 239 11.775 -31.577 12.863 1.00 1.00 H new ATOM 0 HG22 VAL B 239 11.799 -33.040 11.850 1.00 1.00 H new ATOM 0 HG23 VAL B 239 10.251 -32.256 12.244 1.00 1.00 H new ATOM 1404 N LYS B 240 9.526 -34.803 11.306 1.00 1.00 N ATOM 1405 CA LYS B 240 8.528 -34.644 10.260 1.00 1.00 C ATOM 1406 C LYS B 240 7.423 -35.663 10.469 1.00 1.00 C ATOM 1407 O LYS B 240 6.264 -35.404 10.164 1.00 1.00 O ATOM 1408 CB LYS B 240 9.151 -34.795 8.870 1.00 1.00 C ATOM 1409 CG LYS B 240 10.319 -33.854 8.633 1.00 1.00 C ATOM 1410 CD LYS B 240 10.759 -33.828 7.173 1.00 1.00 C ATOM 1411 CE LYS B 240 9.741 -33.122 6.281 1.00 1.00 C ATOM 1412 NZ LYS B 240 8.620 -34.011 5.851 1.00 1.00 N ATOM 0 H LYS B 240 10.402 -35.224 10.998 1.00 1.00 H new ATOM 0 HA LYS B 240 8.111 -33.639 10.319 1.00 1.00 H new ATOM 0 HB2 LYS B 240 9.489 -35.823 8.740 1.00 1.00 H new ATOM 0 HB3 LYS B 240 8.387 -34.613 8.115 1.00 1.00 H new ATOM 0 HG2 LYS B 240 10.039 -32.847 8.943 1.00 1.00 H new ATOM 0 HG3 LYS B 240 11.159 -34.158 9.257 1.00 1.00 H new ATOM 0 HD2 LYS B 240 11.722 -33.324 7.094 1.00 1.00 H new ATOM 0 HD3 LYS B 240 10.904 -34.849 6.820 1.00 1.00 H new ATOM 0 HE2 LYS B 240 9.332 -32.265 6.815 1.00 1.00 H new ATOM 0 HE3 LYS B 240 10.248 -32.734 5.398 1.00 1.00 H new ATOM 0 HZ1 LYS B 240 8.329 -33.760 4.885 1.00 1.00 H new ATOM 0 HZ2 LYS B 240 8.935 -35.002 5.871 1.00 1.00 H new ATOM 0 HZ3 LYS B 240 7.814 -33.891 6.497 1.00 1.00 H new ATOM 1426 N LYS B 241 7.793 -36.802 11.045 1.00 1.00 N ATOM 1427 CA LYS B 241 6.831 -37.841 11.386 1.00 1.00 C ATOM 1428 C LYS B 241 5.995 -37.355 12.559 1.00 1.00 C ATOM 1429 O LYS B 241 4.761 -37.390 12.538 1.00 1.00 O ATOM 1430 CB LYS B 241 7.554 -39.129 11.785 1.00 1.00 C ATOM 1431 CG LYS B 241 8.634 -39.566 10.810 1.00 1.00 C ATOM 1432 CD LYS B 241 9.527 -40.635 11.425 1.00 1.00 C ATOM 1433 CE LYS B 241 10.689 -40.991 10.512 1.00 1.00 C ATOM 1434 NZ LYS B 241 11.657 -41.921 11.162 1.00 1.00 N ATOM 0 H LYS B 241 8.758 -37.029 11.286 1.00 1.00 H new ATOM 0 HA LYS B 241 6.200 -38.048 10.522 1.00 1.00 H new ATOM 0 HB2 LYS B 241 8.003 -38.990 12.769 1.00 1.00 H new ATOM 0 HB3 LYS B 241 6.820 -39.930 11.880 1.00 1.00 H new ATOM 0 HG2 LYS B 241 8.173 -39.952 9.901 1.00 1.00 H new ATOM 0 HG3 LYS B 241 9.237 -38.705 10.521 1.00 1.00 H new ATOM 0 HD2 LYS B 241 9.911 -40.282 12.382 1.00 1.00 H new ATOM 0 HD3 LYS B 241 8.937 -41.529 11.629 1.00 1.00 H new ATOM 0 HE2 LYS B 241 10.305 -41.449 9.601 1.00 1.00 H new ATOM 0 HE3 LYS B 241 11.208 -40.079 10.216 1.00 1.00 H new ATOM 0 HZ1 LYS B 241 12.202 -42.422 10.431 1.00 1.00 H new ATOM 0 HZ2 LYS B 241 12.306 -41.379 11.767 1.00 1.00 H new ATOM 0 HZ3 LYS B 241 11.139 -42.612 11.742 1.00 1.00 H new ATOM 1448 N ALA B 242 6.693 -36.851 13.568 1.00 1.00 N ATOM 1449 CA ALA B 242 6.051 -36.328 14.760 1.00 1.00 C ATOM 1450 C ALA B 242 5.243 -35.067 14.436 1.00 1.00 C ATOM 1451 O ALA B 242 4.163 -34.861 14.975 1.00 1.00 O ATOM 1452 CB ALA B 242 7.097 -36.061 15.826 1.00 1.00 C ATOM 0 H ALA B 242 7.711 -36.795 13.581 1.00 1.00 H new ATOM 0 HA ALA B 242 5.349 -37.069 15.143 1.00 1.00 H new ATOM 0 HB1 ALA B 242 6.613 -35.668 16.720 1.00 1.00 H new ATOM 0 HB2 ALA B 242 7.613 -36.990 16.070 1.00 1.00 H new ATOM 0 HB3 ALA B 242 7.818 -35.333 15.454 1.00 1.00 H new ATOM 1458 N CYS B 243 5.767 -34.237 13.540 1.00 1.00 N ATOM 1459 CA CYS B 243 5.057 -33.042 13.090 1.00 1.00 C ATOM 1460 C CYS B 243 3.807 -33.441 12.340 1.00 1.00 C ATOM 1461 O CYS B 243 2.748 -32.828 12.507 1.00 1.00 O ATOM 1462 CB CYS B 243 5.939 -32.190 12.182 1.00 1.00 C ATOM 1463 SG CYS B 243 5.094 -30.761 11.470 1.00 1.00 S ATOM 0 H CYS B 243 6.682 -34.369 13.110 1.00 1.00 H new ATOM 0 HA CYS B 243 4.791 -32.455 13.969 1.00 1.00 H new ATOM 0 HB2 CYS B 243 6.801 -31.843 12.751 1.00 1.00 H new ATOM 0 HB3 CYS B 243 6.321 -32.814 11.374 1.00 1.00 H new ATOM 0 HG CYS B 243 5.315 -30.720 10.189 1.00 1.00 H new ATOM 1469 N CYS B 244 3.965 -34.441 11.478 1.00 1.00 N ATOM 1470 CA CYS B 244 2.859 -35.004 10.719 1.00 1.00 C ATOM 1471 C CYS B 244 1.648 -35.244 11.622 1.00 1.00 C ATOM 1472 O CYS B 244 0.527 -34.870 11.288 1.00 1.00 O ATOM 1473 CB CYS B 244 3.289 -36.319 10.058 1.00 1.00 C ATOM 1474 SG CYS B 244 1.986 -37.166 9.133 1.00 1.00 S ATOM 0 H CYS B 244 4.865 -34.882 11.288 1.00 1.00 H new ATOM 0 HA CYS B 244 2.576 -34.291 9.945 1.00 1.00 H new ATOM 0 HB2 CYS B 244 4.120 -36.115 9.383 1.00 1.00 H new ATOM 0 HB3 CYS B 244 3.663 -36.992 10.830 1.00 1.00 H new ATOM 0 HG CYS B 244 2.461 -38.261 8.617 1.00 1.00 H new ATOM 1480 N GLN B 245 1.892 -35.805 12.802 1.00 1.00 N ATOM 1481 CA GLN B 245 0.818 -36.095 13.747 1.00 1.00 C ATOM 1482 C GLN B 245 0.640 -34.982 14.788 1.00 1.00 C ATOM 1483 O GLN B 245 -0.265 -35.045 15.620 1.00 1.00 O ATOM 1484 CB GLN B 245 1.081 -37.432 14.446 1.00 1.00 C ATOM 1485 CG GLN B 245 2.434 -37.502 15.139 1.00 1.00 C ATOM 1486 CD GLN B 245 2.686 -38.835 15.814 1.00 1.00 C ATOM 1487 OE1 GLN B 245 3.212 -39.766 15.202 1.00 1.00 O ATOM 1488 NE2 GLN B 245 2.324 -38.933 17.082 1.00 1.00 N ATOM 0 H GLN B 245 2.822 -36.068 13.127 1.00 1.00 H new ATOM 0 HA GLN B 245 -0.109 -36.155 13.176 1.00 1.00 H new ATOM 0 HB2 GLN B 245 0.296 -37.608 15.181 1.00 1.00 H new ATOM 0 HB3 GLN B 245 1.016 -38.235 13.712 1.00 1.00 H new ATOM 0 HG2 GLN B 245 3.221 -37.317 14.407 1.00 1.00 H new ATOM 0 HG3 GLN B 245 2.497 -36.707 15.882 1.00 1.00 H new ATOM 0 HE21 GLN B 245 1.891 -38.138 17.552 1.00 1.00 H new ATOM 0 HE22 GLN B 245 2.477 -39.804 17.590 1.00 1.00 H new ATOM 1497 N ARG B 246 1.460 -33.939 14.706 1.00 1.00 N ATOM 1498 CA ARG B 246 1.387 -32.844 15.664 1.00 1.00 C ATOM 1499 C ARG B 246 0.378 -31.803 15.212 1.00 1.00 C ATOM 1500 O ARG B 246 -0.516 -31.425 15.969 1.00 1.00 O ATOM 1501 CB ARG B 246 2.761 -32.205 15.877 1.00 1.00 C ATOM 1502 CG ARG B 246 2.775 -31.146 16.973 1.00 1.00 C ATOM 1503 CD ARG B 246 2.879 -29.754 16.392 1.00 1.00 C ATOM 1504 NE ARG B 246 1.951 -28.807 17.014 1.00 1.00 N ATOM 1505 CZ ARG B 246 1.846 -27.517 16.667 1.00 1.00 C ATOM 1506 NH1 ARG B 246 2.638 -27.008 15.730 1.00 1.00 N ATOM 1507 NH2 ARG B 246 0.955 -26.736 17.268 1.00 1.00 N ATOM 0 H ARG B 246 2.178 -33.830 13.990 1.00 1.00 H new ATOM 0 HA ARG B 246 1.056 -33.255 16.618 1.00 1.00 H new ATOM 0 HB2 ARG B 246 3.481 -32.985 16.127 1.00 1.00 H new ATOM 0 HB3 ARG B 246 3.092 -31.753 14.942 1.00 1.00 H new ATOM 0 HG2 ARG B 246 1.867 -31.226 17.570 1.00 1.00 H new ATOM 0 HG3 ARG B 246 3.615 -31.326 17.644 1.00 1.00 H new ATOM 0 HD2 ARG B 246 3.899 -29.390 16.515 1.00 1.00 H new ATOM 0 HD3 ARG B 246 2.683 -29.797 15.321 1.00 1.00 H new ATOM 0 HE ARG B 246 1.346 -29.152 17.759 1.00 1.00 H new ATOM 0 HH11 ARG B 246 3.330 -27.600 15.271 1.00 1.00 H new ATOM 0 HH12 ARG B 246 2.554 -26.025 15.470 1.00 1.00 H new ATOM 0 HH21 ARG B 246 0.350 -27.118 17.995 1.00 1.00 H new ATOM 0 HH22 ARG B 246 0.876 -25.754 17.003 1.00 1.00 H new ATOM 1521 N ASN B 247 0.497 -31.364 13.965 1.00 1.00 N ATOM 1522 CA ASN B 247 -0.394 -30.333 13.444 1.00 1.00 C ATOM 1523 C ASN B 247 -0.489 -30.387 11.928 1.00 1.00 C ATOM 1524 O ASN B 247 -0.951 -29.441 11.293 1.00 1.00 O ATOM 1525 CB ASN B 247 0.091 -28.947 13.884 1.00 1.00 C ATOM 1526 CG ASN B 247 1.309 -28.426 13.118 1.00 1.00 C ATOM 1527 OD1 ASN B 247 1.433 -27.225 12.897 1.00 1.00 O ATOM 1528 ND2 ASN B 247 2.228 -29.306 12.735 1.00 1.00 N ATOM 0 H ASN B 247 1.194 -31.701 13.301 1.00 1.00 H new ATOM 0 HA ASN B 247 -1.388 -30.519 13.850 1.00 1.00 H new ATOM 0 HB2 ASN B 247 -0.727 -28.236 13.767 1.00 1.00 H new ATOM 0 HB3 ASN B 247 0.334 -28.982 14.946 1.00 1.00 H new ATOM 0 HD21 ASN B 247 3.064 -28.989 12.243 1.00 1.00 H new ATOM 0 HD22 ASN B 247 2.098 -30.298 12.933 1.00 1.00 H new ATOM 1535 N GLN B 248 -0.130 -31.520 11.356 1.00 1.00 N ATOM 1536 CA GLN B 248 -0.107 -31.653 9.912 1.00 1.00 C ATOM 1537 C GLN B 248 -1.199 -32.598 9.447 1.00 1.00 C ATOM 1538 O GLN B 248 -1.827 -33.283 10.255 1.00 1.00 O ATOM 1539 CB GLN B 248 1.253 -32.178 9.479 1.00 1.00 C ATOM 1540 CG GLN B 248 1.451 -32.297 7.973 1.00 1.00 C ATOM 1541 CD GLN B 248 2.907 -32.437 7.581 1.00 1.00 C ATOM 1542 OE1 GLN B 248 3.534 -31.315 7.278 1.00 1.00 O flip ATOM 1543 NE2 GLN B 248 3.452 -33.538 7.528 1.00 1.00 N flip ATOM 0 H GLN B 248 0.149 -32.358 11.866 1.00 1.00 H new ATOM 0 HA GLN B 248 -0.284 -30.676 9.461 1.00 1.00 H new ATOM 0 HB2 GLN B 248 2.024 -31.520 9.880 1.00 1.00 H new ATOM 0 HB3 GLN B 248 1.406 -33.159 9.928 1.00 1.00 H new ATOM 0 HG2 GLN B 248 0.896 -33.160 7.605 1.00 1.00 H new ATOM 0 HG3 GLN B 248 1.031 -31.417 7.485 1.00 1.00 H new ATOM 0 HE21 GLN B 248 2.928 -34.379 7.771 1.00 1.00 H new ATOM 0 HE22 GLN B 248 4.428 -33.611 7.241 1.00 1.00 H new ATOM 1552 N ILE B 249 -1.467 -32.573 8.154 1.00 1.00 N ATOM 1553 CA ILE B 249 -2.443 -33.450 7.560 1.00 1.00 C ATOM 1554 C ILE B 249 -1.918 -33.924 6.215 1.00 1.00 C ATOM 1555 O ILE B 249 -1.880 -35.146 5.982 1.00 1.00 O ATOM 1556 CB ILE B 249 -3.797 -32.756 7.355 1.00 1.00 C ATOM 1557 CG1 ILE B 249 -4.075 -31.772 8.487 1.00 1.00 C ATOM 1558 CG2 ILE B 249 -4.906 -33.792 7.275 1.00 1.00 C ATOM 1559 CD1 ILE B 249 -5.345 -30.981 8.291 1.00 1.00 C ATOM 1560 OXT ILE B 249 -1.490 -33.056 5.420 1.00 1.00 O ATOM 0 H ILE B 249 -1.012 -31.944 7.493 1.00 1.00 H new ATOM 0 HA ILE B 249 -2.601 -34.288 8.238 1.00 1.00 H new ATOM 0 HB ILE B 249 -3.763 -32.200 6.418 1.00 1.00 H new ATOM 0 HG12 ILE B 249 -4.137 -32.319 9.428 1.00 1.00 H new ATOM 0 HG13 ILE B 249 -3.235 -31.082 8.574 1.00 1.00 H new ATOM 0 HG21 ILE B 249 -5.863 -33.290 7.130 1.00 1.00 H new ATOM 0 HG22 ILE B 249 -4.717 -34.463 6.437 1.00 1.00 H new ATOM 0 HG23 ILE B 249 -4.935 -34.367 8.201 1.00 1.00 H new ATOM 0 HD11 ILE B 249 -5.483 -30.300 9.131 1.00 1.00 H new ATOM 0 HD12 ILE B 249 -5.277 -30.407 7.367 1.00 1.00 H new ATOM 0 HD13 ILE B 249 -6.193 -31.663 8.233 1.00 1.00 H new TER 1572 ILE B 249 ATOM 1573 N SER C 303 -0.140 -34.977 -18.179 1.00 1.00 N ATOM 1574 CA SER C 303 -1.394 -34.620 -17.481 1.00 1.00 C ATOM 1575 C SER C 303 -1.121 -34.185 -16.035 1.00 1.00 C ATOM 1576 O SER C 303 -2.050 -34.013 -15.247 1.00 1.00 O ATOM 1577 CB SER C 303 -2.331 -35.827 -17.488 1.00 1.00 C ATOM 1578 OG SER C 303 -2.350 -36.444 -18.766 1.00 1.00 O ATOM 0 HA SER C 303 -1.856 -33.782 -18.003 1.00 1.00 H new ATOM 0 HB2 SER C 303 -2.009 -36.547 -16.736 1.00 1.00 H new ATOM 0 HB3 SER C 303 -3.339 -35.512 -17.216 1.00 1.00 H new ATOM 0 HG SER C 303 -1.531 -36.213 -19.253 1.00 1.00 H new ATOM 1586 N ASP C 304 0.144 -33.896 -15.725 1.00 1.00 N ATOM 1587 CA ASP C 304 0.564 -33.537 -14.367 1.00 1.00 C ATOM 1588 C ASP C 304 0.198 -32.103 -13.985 1.00 1.00 C ATOM 1589 O ASP C 304 0.782 -31.537 -13.061 1.00 1.00 O ATOM 1590 CB ASP C 304 2.074 -33.730 -14.222 1.00 1.00 C ATOM 1591 CG ASP C 304 2.833 -33.166 -15.405 1.00 1.00 C ATOM 1592 OD1 ASP C 304 2.806 -33.781 -16.484 1.00 1.00 O ATOM 1593 OD2 ASP C 304 3.461 -32.095 -15.250 1.00 1.00 O ATOM 0 H ASP C 304 0.905 -33.904 -16.405 1.00 1.00 H new ATOM 0 HA ASP C 304 0.026 -34.199 -13.689 1.00 1.00 H new ATOM 0 HB2 ASP C 304 2.415 -33.245 -13.307 1.00 1.00 H new ATOM 0 HB3 ASP C 304 2.296 -34.792 -14.122 1.00 1.00 H new ATOM 1598 N GLY C 305 -0.789 -31.540 -14.656 1.00 1.00 N ATOM 1599 CA GLY C 305 -1.256 -30.213 -14.318 1.00 1.00 C ATOM 1600 C GLY C 305 -2.723 -30.221 -13.963 1.00 1.00 C ATOM 1601 O GLY C 305 -3.267 -29.210 -13.519 1.00 1.00 O ATOM 0 H GLY C 305 -1.280 -31.980 -15.434 1.00 1.00 H new ATOM 0 HA2 GLY C 305 -0.679 -29.825 -13.479 1.00 1.00 H new ATOM 0 HA3 GLY C 305 -1.087 -29.541 -15.159 1.00 1.00 H new ATOM 1605 N ASP C 306 -3.346 -31.395 -14.072 1.00 1.00 N ATOM 1606 CA ASP C 306 -4.774 -31.523 -13.791 1.00 1.00 C ATOM 1607 C ASP C 306 -5.066 -32.700 -12.861 1.00 1.00 C ATOM 1608 O ASP C 306 -6.205 -33.149 -12.760 1.00 1.00 O ATOM 1609 CB ASP C 306 -5.566 -31.704 -15.086 1.00 1.00 C ATOM 1610 CG ASP C 306 -5.516 -30.497 -16.005 1.00 1.00 C ATOM 1611 OD1 ASP C 306 -4.552 -30.387 -16.796 1.00 1.00 O ATOM 1612 OD2 ASP C 306 -6.448 -29.664 -15.959 1.00 1.00 O ATOM 0 H ASP C 306 -2.888 -32.263 -14.350 1.00 1.00 H new ATOM 0 HA ASP C 306 -5.082 -30.602 -13.296 1.00 1.00 H new ATOM 0 HB2 ASP C 306 -5.179 -32.572 -15.620 1.00 1.00 H new ATOM 0 HB3 ASP C 306 -6.606 -31.919 -14.839 1.00 1.00 H new ATOM 1617 N VAL C 307 -4.057 -33.171 -12.146 1.00 1.00 N ATOM 1618 CA VAL C 307 -4.255 -34.268 -11.208 1.00 1.00 C ATOM 1619 C VAL C 307 -4.595 -33.712 -9.834 1.00 1.00 C ATOM 1620 O VAL C 307 -3.753 -33.105 -9.186 1.00 1.00 O ATOM 1621 CB VAL C 307 -3.008 -35.167 -11.096 1.00 1.00 C ATOM 1622 CG1 VAL C 307 -3.421 -36.614 -10.946 1.00 1.00 C ATOM 1623 CG2 VAL C 307 -2.091 -35.001 -12.298 1.00 1.00 C ATOM 0 H VAL C 307 -3.102 -32.817 -12.195 1.00 1.00 H new ATOM 0 HA VAL C 307 -5.076 -34.877 -11.586 1.00 1.00 H new ATOM 0 HB VAL C 307 -2.452 -34.860 -10.210 1.00 1.00 H new ATOM 0 HG11 VAL C 307 -2.532 -37.240 -10.868 1.00 1.00 H new ATOM 0 HG12 VAL C 307 -4.026 -36.728 -10.046 1.00 1.00 H new ATOM 0 HG13 VAL C 307 -4.003 -36.918 -11.816 1.00 1.00 H new ATOM 0 HG21 VAL C 307 -1.222 -35.650 -12.185 1.00 1.00 H new ATOM 0 HG22 VAL C 307 -2.630 -35.271 -13.207 1.00 1.00 H new ATOM 0 HG23 VAL C 307 -1.763 -33.964 -12.365 1.00 1.00 H new ATOM 1633 N VAL C 308 -5.847 -33.865 -9.427 1.00 1.00 N ATOM 1634 CA VAL C 308 -6.315 -33.317 -8.155 1.00 1.00 C ATOM 1635 C VAL C 308 -5.569 -33.915 -6.967 1.00 1.00 C ATOM 1636 O VAL C 308 -5.808 -35.063 -6.583 1.00 1.00 O ATOM 1637 CB VAL C 308 -7.823 -33.542 -7.946 1.00 1.00 C ATOM 1638 CG1 VAL C 308 -8.273 -32.946 -6.618 1.00 1.00 C ATOM 1639 CG2 VAL C 308 -8.612 -32.942 -9.092 1.00 1.00 C ATOM 0 H VAL C 308 -6.561 -34.364 -9.958 1.00 1.00 H new ATOM 0 HA VAL C 308 -6.115 -32.247 -8.207 1.00 1.00 H new ATOM 0 HB VAL C 308 -8.011 -34.615 -7.922 1.00 1.00 H new ATOM 0 HG11 VAL C 308 -9.342 -33.115 -6.487 1.00 1.00 H new ATOM 0 HG12 VAL C 308 -7.728 -33.422 -5.802 1.00 1.00 H new ATOM 0 HG13 VAL C 308 -8.071 -31.875 -6.613 1.00 1.00 H new ATOM 0 HG21 VAL C 308 -9.676 -33.110 -8.928 1.00 1.00 H new ATOM 0 HG22 VAL C 308 -8.418 -31.871 -9.146 1.00 1.00 H new ATOM 0 HG23 VAL C 308 -8.310 -33.413 -10.028 1.00 1.00 H new ATOM 1649 N TYR C 309 -4.659 -33.135 -6.406 1.00 1.00 N ATOM 1650 CA TYR C 309 -3.889 -33.542 -5.237 1.00 1.00 C ATOM 1651 C TYR C 309 -4.262 -32.676 -4.044 1.00 1.00 C ATOM 1652 O TYR C 309 -3.876 -31.512 -3.949 1.00 1.00 O ATOM 1653 CB TYR C 309 -2.390 -33.468 -5.526 1.00 1.00 C ATOM 1654 CG TYR C 309 -1.868 -34.590 -6.407 1.00 1.00 C ATOM 1655 CD1 TYR C 309 -2.736 -35.469 -7.043 1.00 1.00 C ATOM 1656 CD2 TYR C 309 -0.504 -34.772 -6.600 1.00 1.00 C ATOM 1657 CE1 TYR C 309 -2.264 -36.486 -7.844 1.00 1.00 C ATOM 1658 CE2 TYR C 309 -0.026 -35.792 -7.401 1.00 1.00 C ATOM 1659 CZ TYR C 309 -0.909 -36.643 -8.021 1.00 1.00 C ATOM 1660 OH TYR C 309 -0.440 -37.662 -8.816 1.00 1.00 O ATOM 0 H TYR C 309 -4.432 -32.201 -6.747 1.00 1.00 H new ATOM 0 HA TYR C 309 -4.128 -34.578 -4.999 1.00 1.00 H new ATOM 0 HB2 TYR C 309 -2.171 -32.514 -6.005 1.00 1.00 H new ATOM 0 HB3 TYR C 309 -1.848 -33.482 -4.580 1.00 1.00 H new ATOM 0 HD1 TYR C 309 -3.801 -35.353 -6.907 1.00 1.00 H new ATOM 0 HD2 TYR C 309 0.194 -34.105 -6.116 1.00 1.00 H new ATOM 0 HE1 TYR C 309 -2.956 -37.157 -8.331 1.00 1.00 H new ATOM 0 HE2 TYR C 309 1.038 -35.920 -7.539 1.00 1.00 H new ATOM 0 HH TYR C 309 -1.175 -38.020 -9.356 1.00 1.00 H new ATOM 1670 N THR C 310 -5.118 -33.230 -3.208 1.00 1.00 N ATOM 1671 CA THR C 310 -5.630 -32.551 -2.031 1.00 1.00 C ATOM 1672 C THR C 310 -4.548 -32.366 -0.974 1.00 1.00 C ATOM 1673 O THR C 310 -3.784 -33.285 -0.678 1.00 1.00 O ATOM 1674 CB THR C 310 -6.794 -33.367 -1.452 1.00 1.00 C ATOM 1675 OG1 THR C 310 -7.801 -33.542 -2.460 1.00 1.00 O ATOM 1676 CG2 THR C 310 -7.397 -32.688 -0.242 1.00 1.00 C ATOM 0 H THR C 310 -5.483 -34.175 -3.327 1.00 1.00 H new ATOM 0 HA THR C 310 -5.974 -31.559 -2.325 1.00 1.00 H new ATOM 0 HB THR C 310 -6.408 -34.336 -1.136 1.00 1.00 H new ATOM 0 HG1 THR C 310 -8.354 -32.735 -2.513 1.00 1.00 H new ATOM 0 HG21 THR C 310 -8.218 -33.292 0.143 1.00 1.00 H new ATOM 0 HG22 THR C 310 -6.636 -32.577 0.530 1.00 1.00 H new ATOM 0 HG23 THR C 310 -7.772 -31.705 -0.526 1.00 1.00 H new ATOM 1684 N LEU C 311 -4.481 -31.166 -0.421 1.00 1.00 N ATOM 1685 CA LEU C 311 -3.489 -30.850 0.581 1.00 1.00 C ATOM 1686 C LEU C 311 -4.173 -30.262 1.811 1.00 1.00 C ATOM 1687 O LEU C 311 -4.439 -29.064 1.860 1.00 1.00 O ATOM 1688 CB LEU C 311 -2.482 -29.855 -0.010 1.00 1.00 C ATOM 1689 CG LEU C 311 -1.173 -29.692 0.755 1.00 1.00 C ATOM 1690 CD1 LEU C 311 -0.344 -30.956 0.643 1.00 1.00 C ATOM 1691 CD2 LEU C 311 -0.395 -28.508 0.206 1.00 1.00 C ATOM 0 H LEU C 311 -5.107 -30.395 -0.654 1.00 1.00 H new ATOM 0 HA LEU C 311 -2.959 -31.753 0.883 1.00 1.00 H new ATOM 0 HB2 LEU C 311 -2.248 -30.167 -1.028 1.00 1.00 H new ATOM 0 HB3 LEU C 311 -2.963 -28.879 -0.078 1.00 1.00 H new ATOM 0 HG LEU C 311 -1.398 -29.511 1.806 1.00 1.00 H new ATOM 0 HD11 LEU C 311 0.589 -30.829 1.193 1.00 1.00 H new ATOM 0 HD12 LEU C 311 -0.901 -31.795 1.061 1.00 1.00 H new ATOM 0 HD13 LEU C 311 -0.123 -31.154 -0.406 1.00 1.00 H new ATOM 0 HD21 LEU C 311 0.539 -28.399 0.758 1.00 1.00 H new ATOM 0 HD22 LEU C 311 -0.176 -28.674 -0.849 1.00 1.00 H new ATOM 0 HD23 LEU C 311 -0.989 -27.601 0.314 1.00 1.00 H new ATOM 1703 N ASN C 312 -4.578 -31.122 2.743 1.00 1.00 N ATOM 1704 CA ASN C 312 -5.236 -30.667 3.963 1.00 1.00 C ATOM 1705 C ASN C 312 -4.245 -29.903 4.825 1.00 1.00 C ATOM 1706 O ASN C 312 -3.332 -30.485 5.414 1.00 1.00 O ATOM 1707 CB ASN C 312 -5.816 -31.841 4.751 1.00 1.00 C ATOM 1708 CG ASN C 312 -6.967 -32.534 4.038 1.00 1.00 C ATOM 1709 OD1 ASN C 312 -7.067 -32.507 2.815 1.00 1.00 O ATOM 1710 ND2 ASN C 312 -7.838 -33.172 4.806 1.00 1.00 N ATOM 0 H ASN C 312 -4.462 -32.133 2.676 1.00 1.00 H new ATOM 0 HA ASN C 312 -6.059 -30.010 3.682 1.00 1.00 H new ATOM 0 HB2 ASN C 312 -5.026 -32.567 4.942 1.00 1.00 H new ATOM 0 HB3 ASN C 312 -6.161 -31.483 5.721 1.00 1.00 H new ATOM 0 HD21 ASN C 312 -8.626 -33.664 4.384 1.00 1.00 H new ATOM 0 HD22 ASN C 312 -7.721 -33.172 5.819 1.00 1.00 H new ATOM 1717 N ILE C 313 -4.376 -28.597 4.837 1.00 1.00 N ATOM 1718 CA ILE C 313 -3.481 -27.746 5.594 1.00 1.00 C ATOM 1719 C ILE C 313 -4.121 -27.327 6.899 1.00 1.00 C ATOM 1720 O ILE C 313 -5.042 -26.514 6.917 1.00 1.00 O ATOM 1721 CB ILE C 313 -3.100 -26.505 4.771 1.00 1.00 C ATOM 1722 CG1 ILE C 313 -2.392 -26.947 3.494 1.00 1.00 C ATOM 1723 CG2 ILE C 313 -2.217 -25.566 5.579 1.00 1.00 C ATOM 1724 CD1 ILE C 313 -2.556 -25.979 2.352 1.00 1.00 C ATOM 0 H ILE C 313 -5.101 -28.094 4.326 1.00 1.00 H new ATOM 0 HA ILE C 313 -2.577 -28.313 5.817 1.00 1.00 H new ATOM 0 HB ILE C 313 -4.007 -25.959 4.510 1.00 1.00 H new ATOM 0 HG12 ILE C 313 -1.330 -27.075 3.702 1.00 1.00 H new ATOM 0 HG13 ILE C 313 -2.777 -27.921 3.193 1.00 1.00 H new ATOM 0 HG21 ILE C 313 -1.962 -24.696 4.974 1.00 1.00 H new ATOM 0 HG22 ILE C 313 -2.751 -25.243 6.472 1.00 1.00 H new ATOM 0 HG23 ILE C 313 -1.304 -26.086 5.871 1.00 1.00 H new ATOM 0 HD11 ILE C 313 -2.027 -26.356 1.477 1.00 1.00 H new ATOM 0 HD12 ILE C 313 -3.615 -25.869 2.117 1.00 1.00 H new ATOM 0 HD13 ILE C 313 -2.145 -25.010 2.635 1.00 1.00 H new ATOM 1736 N ARG C 314 -3.707 -27.965 7.979 1.00 1.00 N ATOM 1737 CA ARG C 314 -4.223 -27.623 9.285 1.00 1.00 C ATOM 1738 C ARG C 314 -3.685 -26.263 9.712 1.00 1.00 C ATOM 1739 O ARG C 314 -2.475 -26.065 9.793 1.00 1.00 O ATOM 1740 CB ARG C 314 -3.844 -28.691 10.295 1.00 1.00 C ATOM 1741 CG ARG C 314 -4.895 -28.885 11.357 1.00 1.00 C ATOM 1742 CD ARG C 314 -4.490 -29.932 12.376 1.00 1.00 C ATOM 1743 NE ARG C 314 -4.649 -31.295 11.879 1.00 1.00 N ATOM 1744 CZ ARG C 314 -4.240 -32.382 12.541 1.00 1.00 C ATOM 1745 NH1 ARG C 314 -3.659 -32.269 13.731 1.00 1.00 N ATOM 1746 NH2 ARG C 314 -4.409 -33.587 12.014 1.00 1.00 N ATOM 0 H ARG C 314 -3.019 -28.718 7.975 1.00 1.00 H new ATOM 0 HA ARG C 314 -5.311 -27.569 9.237 1.00 1.00 H new ATOM 0 HB2 ARG C 314 -3.680 -29.635 9.775 1.00 1.00 H new ATOM 0 HB3 ARG C 314 -2.901 -28.419 10.768 1.00 1.00 H new ATOM 0 HG2 ARG C 314 -5.076 -27.937 11.864 1.00 1.00 H new ATOM 0 HG3 ARG C 314 -5.834 -29.180 10.888 1.00 1.00 H new ATOM 0 HD2 ARG C 314 -3.450 -29.773 12.660 1.00 1.00 H new ATOM 0 HD3 ARG C 314 -5.090 -29.806 13.277 1.00 1.00 H new ATOM 0 HE ARG C 314 -5.099 -31.426 10.973 1.00 1.00 H new ATOM 0 HH11 ARG C 314 -3.522 -31.347 14.146 1.00 1.00 H new ATOM 0 HH12 ARG C 314 -3.350 -33.104 14.229 1.00 1.00 H new ATOM 0 HH21 ARG C 314 -4.852 -33.687 11.101 1.00 1.00 H new ATOM 0 HH22 ARG C 314 -4.096 -34.414 12.522 1.00 1.00 H new ATOM 1760 N GLY C 315 -4.589 -25.346 10.005 1.00 1.00 N ATOM 1761 CA GLY C 315 -4.196 -23.994 10.345 1.00 1.00 C ATOM 1762 C GLY C 315 -4.539 -22.983 9.259 1.00 1.00 C ATOM 1763 O GLY C 315 -4.010 -23.053 8.153 1.00 1.00 O ATOM 0 H GLY C 315 -5.595 -25.513 10.014 1.00 1.00 H new ATOM 0 HA2 GLY C 315 -4.686 -23.702 11.274 1.00 1.00 H new ATOM 0 HA3 GLY C 315 -3.122 -23.970 10.530 1.00 1.00 H new ATOM 1767 N LYS C 316 -5.396 -22.022 9.602 1.00 1.00 N ATOM 1768 CA LYS C 316 -5.831 -20.980 8.670 1.00 1.00 C ATOM 1769 C LYS C 316 -4.668 -20.179 8.087 1.00 1.00 C ATOM 1770 O LYS C 316 -4.517 -20.105 6.870 1.00 1.00 O ATOM 1771 CB LYS C 316 -6.796 -20.028 9.361 1.00 1.00 C ATOM 1772 CG LYS C 316 -7.254 -18.887 8.469 1.00 1.00 C ATOM 1773 CD LYS C 316 -8.480 -18.224 9.052 1.00 1.00 C ATOM 1774 CE LYS C 316 -8.978 -17.082 8.185 1.00 1.00 C ATOM 1775 NZ LYS C 316 -10.030 -16.288 8.879 1.00 1.00 N ATOM 0 H LYS C 316 -5.808 -21.943 10.532 1.00 1.00 H new ATOM 0 HA LYS C 316 -6.325 -21.491 7.844 1.00 1.00 H new ATOM 0 HB2 LYS C 316 -7.668 -20.588 9.700 1.00 1.00 H new ATOM 0 HB3 LYS C 316 -6.316 -19.616 10.249 1.00 1.00 H new ATOM 0 HG2 LYS C 316 -6.453 -18.156 8.363 1.00 1.00 H new ATOM 0 HG3 LYS C 316 -7.476 -19.264 7.471 1.00 1.00 H new ATOM 0 HD2 LYS C 316 -9.272 -18.964 9.166 1.00 1.00 H new ATOM 0 HD3 LYS C 316 -8.249 -17.848 10.049 1.00 1.00 H new ATOM 0 HE2 LYS C 316 -8.143 -16.432 7.923 1.00 1.00 H new ATOM 0 HE3 LYS C 316 -9.377 -17.480 7.252 1.00 1.00 H new ATOM 0 HZ1 LYS C 316 -10.348 -15.516 8.259 1.00 1.00 H new ATOM 0 HZ2 LYS C 316 -10.836 -16.904 9.106 1.00 1.00 H new ATOM 0 HZ3 LYS C 316 -9.641 -15.889 9.757 1.00 1.00 H new ATOM 1789 N ARG C 317 -3.852 -19.577 8.952 1.00 1.00 N ATOM 1790 CA ARG C 317 -2.755 -18.731 8.493 1.00 1.00 C ATOM 1791 C ARG C 317 -1.781 -19.528 7.644 1.00 1.00 C ATOM 1792 O ARG C 317 -1.312 -19.059 6.601 1.00 1.00 O ATOM 1793 CB ARG C 317 -2.032 -18.099 9.678 1.00 1.00 C ATOM 1794 CG ARG C 317 -2.840 -17.018 10.378 1.00 1.00 C ATOM 1795 CD ARG C 317 -3.130 -15.860 9.440 1.00 1.00 C ATOM 1796 NE ARG C 317 -3.644 -14.684 10.139 1.00 1.00 N ATOM 1797 CZ ARG C 317 -4.130 -13.613 9.515 1.00 1.00 C ATOM 1798 NH1 ARG C 317 -4.333 -13.629 8.206 1.00 1.00 N ATOM 1799 NH2 ARG C 317 -4.452 -12.529 10.211 1.00 1.00 N ATOM 0 H ARG C 317 -3.930 -19.659 9.966 1.00 1.00 H new ATOM 0 HA ARG C 317 -3.175 -17.934 7.879 1.00 1.00 H new ATOM 0 HB2 ARG C 317 -1.783 -18.878 10.398 1.00 1.00 H new ATOM 0 HB3 ARG C 317 -1.091 -17.671 9.333 1.00 1.00 H new ATOM 0 HG2 ARG C 317 -3.777 -17.439 10.742 1.00 1.00 H new ATOM 0 HG3 ARG C 317 -2.293 -16.657 11.249 1.00 1.00 H new ATOM 0 HD2 ARG C 317 -2.217 -15.591 8.908 1.00 1.00 H new ATOM 0 HD3 ARG C 317 -3.855 -16.178 8.690 1.00 1.00 H new ATOM 0 HE ARG C 317 -3.630 -14.684 11.159 1.00 1.00 H new ATOM 0 HH11 ARG C 317 -4.117 -14.467 7.667 1.00 1.00 H new ATOM 0 HH12 ARG C 317 -4.706 -12.803 7.738 1.00 1.00 H new ATOM 0 HH21 ARG C 317 -4.327 -12.517 11.223 1.00 1.00 H new ATOM 0 HH22 ARG C 317 -4.824 -11.708 9.733 1.00 1.00 H new ATOM 1813 N LYS C 318 -1.483 -20.739 8.100 1.00 1.00 N ATOM 1814 CA LYS C 318 -0.636 -21.646 7.379 1.00 1.00 C ATOM 1815 C LYS C 318 -1.182 -21.854 5.975 1.00 1.00 C ATOM 1816 O LYS C 318 -0.479 -21.653 4.988 1.00 1.00 O ATOM 1817 CB LYS C 318 -0.613 -22.958 8.130 1.00 1.00 C ATOM 1818 CG LYS C 318 0.556 -23.840 7.795 1.00 1.00 C ATOM 1819 CD LYS C 318 0.475 -25.129 8.572 1.00 1.00 C ATOM 1820 CE LYS C 318 0.360 -24.879 10.067 1.00 1.00 C ATOM 1821 NZ LYS C 318 0.163 -26.148 10.812 1.00 1.00 N ATOM 0 H LYS C 318 -1.830 -21.109 8.985 1.00 1.00 H new ATOM 0 HA LYS C 318 0.374 -21.243 7.297 1.00 1.00 H new ATOM 0 HB2 LYS C 318 -0.602 -22.751 9.200 1.00 1.00 H new ATOM 0 HB3 LYS C 318 -1.535 -23.500 7.919 1.00 1.00 H new ATOM 0 HG2 LYS C 318 0.567 -24.051 6.726 1.00 1.00 H new ATOM 0 HG3 LYS C 318 1.488 -23.325 8.027 1.00 1.00 H new ATOM 0 HD2 LYS C 318 -0.386 -25.705 8.232 1.00 1.00 H new ATOM 0 HD3 LYS C 318 1.361 -25.731 8.371 1.00 1.00 H new ATOM 0 HE2 LYS C 318 1.261 -24.381 10.425 1.00 1.00 H new ATOM 0 HE3 LYS C 318 -0.475 -24.207 10.262 1.00 1.00 H new ATOM 0 HZ1 LYS C 318 0.732 -26.132 11.682 1.00 1.00 H new ATOM 0 HZ2 LYS C 318 -0.842 -26.254 11.058 1.00 1.00 H new ATOM 0 HZ3 LYS C 318 0.461 -26.949 10.219 1.00 1.00 H new ATOM 1835 N PHE C 319 -2.466 -22.182 5.915 1.00 1.00 N ATOM 1836 CA PHE C 319 -3.161 -22.399 4.662 1.00 1.00 C ATOM 1837 C PHE C 319 -3.061 -21.191 3.746 1.00 1.00 C ATOM 1838 O PHE C 319 -2.797 -21.348 2.563 1.00 1.00 O ATOM 1839 CB PHE C 319 -4.624 -22.718 4.947 1.00 1.00 C ATOM 1840 CG PHE C 319 -5.509 -22.686 3.737 1.00 1.00 C ATOM 1841 CD1 PHE C 319 -5.665 -23.814 2.957 1.00 1.00 C ATOM 1842 CD2 PHE C 319 -6.191 -21.531 3.389 1.00 1.00 C ATOM 1843 CE1 PHE C 319 -6.486 -23.797 1.852 1.00 1.00 C ATOM 1844 CE2 PHE C 319 -7.013 -21.503 2.283 1.00 1.00 C ATOM 1845 CZ PHE C 319 -7.163 -22.637 1.511 1.00 1.00 C ATOM 0 H PHE C 319 -3.053 -22.304 6.740 1.00 1.00 H new ATOM 0 HA PHE C 319 -2.689 -23.238 4.150 1.00 1.00 H new ATOM 0 HB2 PHE C 319 -4.686 -23.706 5.402 1.00 1.00 H new ATOM 0 HB3 PHE C 319 -5.003 -22.005 5.679 1.00 1.00 H new ATOM 0 HD1 PHE C 319 -5.137 -24.720 3.216 1.00 1.00 H new ATOM 0 HD2 PHE C 319 -6.077 -20.642 3.992 1.00 1.00 H new ATOM 0 HE1 PHE C 319 -6.602 -24.687 1.251 1.00 1.00 H new ATOM 0 HE2 PHE C 319 -7.538 -20.596 2.021 1.00 1.00 H new ATOM 0 HZ PHE C 319 -7.806 -22.620 0.644 1.00 1.00 H new ATOM 1855 N GLU C 320 -3.279 -19.994 4.287 1.00 1.00 N ATOM 1856 CA GLU C 320 -3.235 -18.774 3.479 1.00 1.00 C ATOM 1857 C GLU C 320 -1.937 -18.684 2.682 1.00 1.00 C ATOM 1858 O GLU C 320 -1.948 -18.296 1.515 1.00 1.00 O ATOM 1859 CB GLU C 320 -3.401 -17.521 4.342 1.00 1.00 C ATOM 1860 CG GLU C 320 -4.729 -17.443 5.077 1.00 1.00 C ATOM 1861 CD GLU C 320 -4.983 -16.067 5.651 1.00 1.00 C ATOM 1862 OE1 GLU C 320 -4.397 -15.745 6.700 1.00 1.00 O ATOM 1863 OE2 GLU C 320 -5.763 -15.296 5.044 1.00 1.00 O ATOM 0 H GLU C 320 -3.487 -19.842 5.274 1.00 1.00 H new ATOM 0 HA GLU C 320 -4.071 -18.826 2.782 1.00 1.00 H new ATOM 0 HB2 GLU C 320 -2.592 -17.486 5.072 1.00 1.00 H new ATOM 0 HB3 GLU C 320 -3.297 -16.640 3.708 1.00 1.00 H new ATOM 0 HG2 GLU C 320 -5.537 -17.705 4.394 1.00 1.00 H new ATOM 0 HG3 GLU C 320 -4.741 -18.179 5.881 1.00 1.00 H new ATOM 1870 N LYS C 321 -0.833 -19.081 3.304 1.00 1.00 N ATOM 1871 CA LYS C 321 0.468 -19.057 2.646 1.00 1.00 C ATOM 1872 C LYS C 321 0.508 -20.068 1.497 1.00 1.00 C ATOM 1873 O LYS C 321 0.790 -19.716 0.343 1.00 1.00 O ATOM 1874 CB LYS C 321 1.541 -19.369 3.684 1.00 1.00 C ATOM 1875 CG LYS C 321 1.375 -18.549 4.947 1.00 1.00 C ATOM 1876 CD LYS C 321 2.255 -19.048 6.074 1.00 1.00 C ATOM 1877 CE LYS C 321 1.783 -18.495 7.407 1.00 1.00 C ATOM 1878 NZ LYS C 321 2.718 -18.813 8.520 1.00 1.00 N ATOM 0 H LYS C 321 -0.813 -19.424 4.264 1.00 1.00 H new ATOM 0 HA LYS C 321 0.650 -18.071 2.219 1.00 1.00 H new ATOM 0 HB2 LYS C 321 1.504 -20.429 3.934 1.00 1.00 H new ATOM 0 HB3 LYS C 321 2.525 -19.177 3.255 1.00 1.00 H new ATOM 0 HG2 LYS C 321 1.615 -17.507 4.735 1.00 1.00 H new ATOM 0 HG3 LYS C 321 0.332 -18.578 5.263 1.00 1.00 H new ATOM 0 HD2 LYS C 321 2.239 -20.138 6.100 1.00 1.00 H new ATOM 0 HD3 LYS C 321 3.288 -18.749 5.896 1.00 1.00 H new ATOM 0 HE2 LYS C 321 1.671 -17.414 7.329 1.00 1.00 H new ATOM 0 HE3 LYS C 321 0.798 -18.902 7.637 1.00 1.00 H new ATOM 0 HZ1 LYS C 321 2.775 -18.002 9.168 1.00 1.00 H new ATOM 0 HZ2 LYS C 321 2.371 -19.646 9.038 1.00 1.00 H new ATOM 0 HZ3 LYS C 321 3.662 -19.014 8.133 1.00 1.00 H new ATOM 1892 N VAL C 322 0.229 -21.325 1.834 1.00 1.00 N ATOM 1893 CA VAL C 322 0.193 -22.413 0.842 1.00 1.00 C ATOM 1894 C VAL C 322 -0.839 -22.150 -0.258 1.00 1.00 C ATOM 1895 O VAL C 322 -0.560 -22.345 -1.437 1.00 1.00 O ATOM 1896 CB VAL C 322 -0.142 -23.777 1.480 1.00 1.00 C ATOM 1897 CG1 VAL C 322 0.597 -24.896 0.770 1.00 1.00 C ATOM 1898 CG2 VAL C 322 0.172 -23.789 2.956 1.00 1.00 C ATOM 0 H VAL C 322 0.023 -21.623 2.788 1.00 1.00 H new ATOM 0 HA VAL C 322 1.196 -22.443 0.416 1.00 1.00 H new ATOM 0 HB VAL C 322 -1.214 -23.940 1.367 1.00 1.00 H new ATOM 0 HG11 VAL C 322 0.347 -25.850 1.235 1.00 1.00 H new ATOM 0 HG12 VAL C 322 0.304 -24.917 -0.280 1.00 1.00 H new ATOM 0 HG13 VAL C 322 1.671 -24.727 0.844 1.00 1.00 H new ATOM 0 HG21 VAL C 322 -0.076 -24.765 3.373 1.00 1.00 H new ATOM 0 HG22 VAL C 322 1.234 -23.591 3.104 1.00 1.00 H new ATOM 0 HG23 VAL C 322 -0.414 -23.020 3.459 1.00 1.00 H new ATOM 1908 N LYS C 323 -2.050 -21.777 0.139 1.00 1.00 N ATOM 1909 CA LYS C 323 -3.126 -21.477 -0.795 1.00 1.00 C ATOM 1910 C LYS C 323 -2.738 -20.370 -1.762 1.00 1.00 C ATOM 1911 O LYS C 323 -3.079 -20.426 -2.942 1.00 1.00 O ATOM 1912 CB LYS C 323 -4.400 -21.137 -0.003 1.00 1.00 C ATOM 1913 CG LYS C 323 -5.271 -20.021 -0.565 1.00 1.00 C ATOM 1914 CD LYS C 323 -4.792 -18.661 -0.088 1.00 1.00 C ATOM 1915 CE LYS C 323 -5.925 -17.664 -0.001 1.00 1.00 C ATOM 1916 NZ LYS C 323 -5.436 -16.309 0.371 1.00 1.00 N ATOM 0 H LYS C 323 -2.313 -21.674 1.119 1.00 1.00 H new ATOM 0 HA LYS C 323 -3.322 -22.355 -1.410 1.00 1.00 H new ATOM 0 HB2 LYS C 323 -5.007 -22.039 0.071 1.00 1.00 H new ATOM 0 HB3 LYS C 323 -4.109 -20.865 1.011 1.00 1.00 H new ATOM 0 HG2 LYS C 323 -5.253 -20.055 -1.654 1.00 1.00 H new ATOM 0 HG3 LYS C 323 -6.306 -20.174 -0.258 1.00 1.00 H new ATOM 0 HD2 LYS C 323 -4.323 -18.764 0.890 1.00 1.00 H new ATOM 0 HD3 LYS C 323 -4.029 -18.285 -0.770 1.00 1.00 H new ATOM 0 HE2 LYS C 323 -6.441 -17.614 -0.960 1.00 1.00 H new ATOM 0 HE3 LYS C 323 -6.653 -18.003 0.736 1.00 1.00 H new ATOM 0 HZ1 LYS C 323 -6.129 -15.595 0.069 1.00 1.00 H new ATOM 0 HZ2 LYS C 323 -5.312 -16.256 1.402 1.00 1.00 H new ATOM 0 HZ3 LYS C 323 -4.525 -16.128 -0.097 1.00 1.00 H new ATOM 1930 N GLU C 324 -1.981 -19.392 -1.287 1.00 1.00 N ATOM 1931 CA GLU C 324 -1.554 -18.310 -2.148 1.00 1.00 C ATOM 1932 C GLU C 324 -0.441 -18.811 -3.064 1.00 1.00 C ATOM 1933 O GLU C 324 -0.206 -18.259 -4.136 1.00 1.00 O ATOM 1934 CB GLU C 324 -1.108 -17.103 -1.321 1.00 1.00 C ATOM 1935 CG GLU C 324 -1.411 -15.771 -1.989 1.00 1.00 C ATOM 1936 CD GLU C 324 -1.646 -14.658 -0.988 1.00 1.00 C ATOM 1937 OE1 GLU C 324 -2.752 -14.598 -0.407 1.00 1.00 O ATOM 1938 OE2 GLU C 324 -0.731 -13.835 -0.783 1.00 1.00 O ATOM 0 H GLU C 324 -1.656 -19.329 -0.322 1.00 1.00 H new ATOM 0 HA GLU C 324 -2.390 -17.980 -2.765 1.00 1.00 H new ATOM 0 HB2 GLU C 324 -1.601 -17.135 -0.349 1.00 1.00 H new ATOM 0 HB3 GLU C 324 -0.036 -17.174 -1.137 1.00 1.00 H new ATOM 0 HG2 GLU C 324 -0.581 -15.499 -2.641 1.00 1.00 H new ATOM 0 HG3 GLU C 324 -2.292 -15.878 -2.622 1.00 1.00 H new ATOM 1945 N TYR C 325 0.202 -19.901 -2.652 1.00 1.00 N ATOM 1946 CA TYR C 325 1.221 -20.543 -3.467 1.00 1.00 C ATOM 1947 C TYR C 325 0.559 -21.411 -4.531 1.00 1.00 C ATOM 1948 O TYR C 325 0.970 -21.395 -5.686 1.00 1.00 O ATOM 1949 CB TYR C 325 2.165 -21.389 -2.600 1.00 1.00 C ATOM 1950 CG TYR C 325 3.317 -22.027 -3.361 1.00 1.00 C ATOM 1951 CD1 TYR C 325 3.771 -21.501 -4.565 1.00 1.00 C ATOM 1952 CD2 TYR C 325 3.964 -23.146 -2.858 1.00 1.00 C ATOM 1953 CE1 TYR C 325 4.836 -22.066 -5.240 1.00 1.00 C ATOM 1954 CE2 TYR C 325 5.025 -23.723 -3.530 1.00 1.00 C ATOM 1955 CZ TYR C 325 5.459 -23.177 -4.720 1.00 1.00 C ATOM 1956 OH TYR C 325 6.530 -23.739 -5.381 1.00 1.00 O ATOM 0 H TYR C 325 0.032 -20.357 -1.755 1.00 1.00 H new ATOM 0 HA TYR C 325 1.814 -19.769 -3.954 1.00 1.00 H new ATOM 0 HB2 TYR C 325 2.573 -20.760 -1.809 1.00 1.00 H new ATOM 0 HB3 TYR C 325 1.586 -22.175 -2.116 1.00 1.00 H new ATOM 0 HD1 TYR C 325 3.281 -20.633 -4.981 1.00 1.00 H new ATOM 0 HD2 TYR C 325 3.632 -23.574 -1.924 1.00 1.00 H new ATOM 0 HE1 TYR C 325 5.178 -21.638 -6.171 1.00 1.00 H new ATOM 0 HE2 TYR C 325 5.512 -24.598 -3.125 1.00 1.00 H new ATOM 0 HH TYR C 325 7.344 -23.233 -5.175 1.00 1.00 H new ATOM 1966 N LYS C 326 -0.489 -22.140 -4.154 1.00 1.00 N ATOM 1967 CA LYS C 326 -1.192 -22.984 -5.110 1.00 1.00 C ATOM 1968 C LYS C 326 -1.886 -22.109 -6.152 1.00 1.00 C ATOM 1969 O LYS C 326 -1.922 -22.450 -7.326 1.00 1.00 O ATOM 1970 CB LYS C 326 -2.189 -23.915 -4.408 1.00 1.00 C ATOM 1971 CG LYS C 326 -3.494 -23.261 -3.984 1.00 1.00 C ATOM 1972 CD LYS C 326 -4.569 -23.415 -5.047 1.00 1.00 C ATOM 1973 CE LYS C 326 -4.845 -24.879 -5.343 1.00 1.00 C ATOM 1974 NZ LYS C 326 -5.931 -25.049 -6.342 1.00 1.00 N ATOM 0 H LYS C 326 -0.864 -22.162 -3.206 1.00 1.00 H new ATOM 0 HA LYS C 326 -0.466 -23.621 -5.615 1.00 1.00 H new ATOM 0 HB2 LYS C 326 -2.417 -24.746 -5.075 1.00 1.00 H new ATOM 0 HB3 LYS C 326 -1.709 -24.337 -3.525 1.00 1.00 H new ATOM 0 HG2 LYS C 326 -3.838 -23.706 -3.051 1.00 1.00 H new ATOM 0 HG3 LYS C 326 -3.324 -22.202 -3.788 1.00 1.00 H new ATOM 0 HD2 LYS C 326 -5.486 -22.930 -4.713 1.00 1.00 H new ATOM 0 HD3 LYS C 326 -4.256 -22.910 -5.960 1.00 1.00 H new ATOM 0 HE2 LYS C 326 -3.935 -25.352 -5.712 1.00 1.00 H new ATOM 0 HE3 LYS C 326 -5.118 -25.390 -4.420 1.00 1.00 H new ATOM 0 HZ1 LYS C 326 -6.216 -26.049 -6.378 1.00 1.00 H new ATOM 0 HZ2 LYS C 326 -6.748 -24.466 -6.069 1.00 1.00 H new ATOM 0 HZ3 LYS C 326 -5.591 -24.752 -7.279 1.00 1.00 H new ATOM 1988 N GLU C 327 -2.411 -20.962 -5.709 1.00 1.00 N ATOM 1989 CA GLU C 327 -3.037 -20.004 -6.612 1.00 1.00 C ATOM 1990 C GLU C 327 -1.999 -19.467 -7.576 1.00 1.00 C ATOM 1991 O GLU C 327 -2.228 -19.374 -8.782 1.00 1.00 O ATOM 1992 CB GLU C 327 -3.653 -18.850 -5.818 1.00 1.00 C ATOM 1993 CG GLU C 327 -5.163 -18.930 -5.681 1.00 1.00 C ATOM 1994 CD GLU C 327 -5.861 -17.834 -6.462 1.00 1.00 C ATOM 1995 OE1 GLU C 327 -6.147 -18.045 -7.658 1.00 1.00 O ATOM 1996 OE2 GLU C 327 -6.135 -16.759 -5.884 1.00 1.00 O ATOM 0 H GLU C 327 -2.412 -20.679 -4.729 1.00 1.00 H new ATOM 0 HA GLU C 327 -3.828 -20.505 -7.170 1.00 1.00 H new ATOM 0 HB2 GLU C 327 -3.209 -18.830 -4.823 1.00 1.00 H new ATOM 0 HB3 GLU C 327 -3.392 -17.909 -6.303 1.00 1.00 H new ATOM 0 HG2 GLU C 327 -5.508 -19.902 -6.032 1.00 1.00 H new ATOM 0 HG3 GLU C 327 -5.436 -18.856 -4.628 1.00 1.00 H new ATOM 2003 N ALA C 328 -0.840 -19.138 -7.026 1.00 1.00 N ATOM 2004 CA ALA C 328 0.273 -18.654 -7.802 1.00 1.00 C ATOM 2005 C ALA C 328 0.754 -19.719 -8.786 1.00 1.00 C ATOM 2006 O ALA C 328 1.048 -19.419 -9.943 1.00 1.00 O ATOM 2007 CB ALA C 328 1.378 -18.222 -6.853 1.00 1.00 C ATOM 0 H ALA C 328 -0.652 -19.202 -6.025 1.00 1.00 H new ATOM 0 HA ALA C 328 -0.036 -17.795 -8.398 1.00 1.00 H new ATOM 0 HB1 ALA C 328 2.228 -17.853 -7.428 1.00 1.00 H new ATOM 0 HB2 ALA C 328 1.009 -17.430 -6.202 1.00 1.00 H new ATOM 0 HB3 ALA C 328 1.691 -19.073 -6.248 1.00 1.00 H new ATOM 2013 N LEU C 329 0.818 -20.966 -8.327 1.00 1.00 N ATOM 2014 CA LEU C 329 1.224 -22.077 -9.183 1.00 1.00 C ATOM 2015 C LEU C 329 0.186 -22.327 -10.272 1.00 1.00 C ATOM 2016 O LEU C 329 0.537 -22.569 -11.426 1.00 1.00 O ATOM 2017 CB LEU C 329 1.430 -23.361 -8.371 1.00 1.00 C ATOM 2018 CG LEU C 329 2.665 -23.401 -7.470 1.00 1.00 C ATOM 2019 CD1 LEU C 329 2.689 -24.685 -6.663 1.00 1.00 C ATOM 2020 CD2 LEU C 329 3.936 -23.299 -8.289 1.00 1.00 C ATOM 0 H LEU C 329 0.594 -21.232 -7.368 1.00 1.00 H new ATOM 0 HA LEU C 329 2.172 -21.800 -9.645 1.00 1.00 H new ATOM 0 HB2 LEU C 329 0.548 -23.519 -7.750 1.00 1.00 H new ATOM 0 HB3 LEU C 329 1.485 -24.200 -9.065 1.00 1.00 H new ATOM 0 HG LEU C 329 2.612 -22.548 -6.793 1.00 1.00 H new ATOM 0 HD11 LEU C 329 3.574 -24.698 -6.027 1.00 1.00 H new ATOM 0 HD12 LEU C 329 1.795 -24.741 -6.042 1.00 1.00 H new ATOM 0 HD13 LEU C 329 2.715 -25.539 -7.339 1.00 1.00 H new ATOM 0 HD21 LEU C 329 4.800 -23.330 -7.625 1.00 1.00 H new ATOM 0 HD22 LEU C 329 3.986 -24.133 -8.989 1.00 1.00 H new ATOM 0 HD23 LEU C 329 3.937 -22.360 -8.843 1.00 1.00 H new ATOM 2032 N ASP C 330 -1.091 -22.280 -9.893 1.00 1.00 N ATOM 2033 CA ASP C 330 -2.185 -22.480 -10.844 1.00 1.00 C ATOM 2034 C ASP C 330 -2.144 -21.401 -11.915 1.00 1.00 C ATOM 2035 O ASP C 330 -2.395 -21.668 -13.087 1.00 1.00 O ATOM 2036 CB ASP C 330 -3.560 -22.475 -10.148 1.00 1.00 C ATOM 2037 CG ASP C 330 -3.955 -23.829 -9.571 1.00 1.00 C ATOM 2038 OD1 ASP C 330 -3.736 -24.852 -10.252 1.00 1.00 O ATOM 2039 OD2 ASP C 330 -4.520 -23.871 -8.449 1.00 1.00 O ATOM 0 H ASP C 330 -1.394 -22.105 -8.935 1.00 1.00 H new ATOM 0 HA ASP C 330 -2.049 -23.460 -11.302 1.00 1.00 H new ATOM 0 HB2 ASP C 330 -3.550 -21.737 -9.346 1.00 1.00 H new ATOM 0 HB3 ASP C 330 -4.319 -22.158 -10.863 1.00 1.00 H new ATOM 2044 N LEU C 331 -1.805 -20.183 -11.500 1.00 1.00 N ATOM 2045 CA LEU C 331 -1.676 -19.065 -12.424 1.00 1.00 C ATOM 2046 C LEU C 331 -0.423 -19.222 -13.291 1.00 1.00 C ATOM 2047 O LEU C 331 -0.449 -18.888 -14.475 1.00 1.00 O ATOM 2048 CB LEU C 331 -1.626 -17.742 -11.650 1.00 1.00 C ATOM 2049 CG LEU C 331 -2.921 -16.916 -11.651 1.00 1.00 C ATOM 2050 CD1 LEU C 331 -3.166 -16.327 -13.025 1.00 1.00 C ATOM 2051 CD2 LEU C 331 -4.117 -17.757 -11.204 1.00 1.00 C ATOM 0 H LEU C 331 -1.615 -19.947 -10.526 1.00 1.00 H new ATOM 0 HA LEU C 331 -2.547 -19.056 -13.079 1.00 1.00 H new ATOM 0 HB2 LEU C 331 -1.356 -17.958 -10.616 1.00 1.00 H new ATOM 0 HB3 LEU C 331 -0.827 -17.129 -12.067 1.00 1.00 H new ATOM 0 HG LEU C 331 -2.803 -16.102 -10.936 1.00 1.00 H new ATOM 0 HD11 LEU C 331 -4.087 -15.744 -13.012 1.00 1.00 H new ATOM 0 HD12 LEU C 331 -2.331 -15.681 -13.298 1.00 1.00 H new ATOM 0 HD13 LEU C 331 -3.256 -17.131 -13.755 1.00 1.00 H new ATOM 0 HD21 LEU C 331 -5.018 -17.143 -11.216 1.00 1.00 H new ATOM 0 HD22 LEU C 331 -4.243 -18.600 -11.883 1.00 1.00 H new ATOM 0 HD23 LEU C 331 -3.944 -18.128 -10.194 1.00 1.00 H new ATOM 2063 N LEU C 332 0.674 -19.713 -12.695 1.00 1.00 N ATOM 2064 CA LEU C 332 1.909 -19.971 -13.449 1.00 1.00 C ATOM 2065 C LEU C 332 1.632 -20.918 -14.608 1.00 1.00 C ATOM 2066 O LEU C 332 2.149 -20.743 -15.711 1.00 1.00 O ATOM 2067 CB LEU C 332 3.008 -20.594 -12.566 1.00 1.00 C ATOM 2068 CG LEU C 332 3.910 -19.624 -11.789 1.00 1.00 C ATOM 2069 CD1 LEU C 332 5.157 -20.346 -11.291 1.00 1.00 C ATOM 2070 CD2 LEU C 332 4.300 -18.433 -12.653 1.00 1.00 C ATOM 0 H LEU C 332 0.731 -19.938 -11.702 1.00 1.00 H new ATOM 0 HA LEU C 332 2.259 -19.007 -13.817 1.00 1.00 H new ATOM 0 HB2 LEU C 332 2.529 -21.260 -11.848 1.00 1.00 H new ATOM 0 HB3 LEU C 332 3.643 -21.212 -13.201 1.00 1.00 H new ATOM 0 HG LEU C 332 3.350 -19.253 -10.930 1.00 1.00 H new ATOM 0 HD11 LEU C 332 5.787 -19.647 -10.742 1.00 1.00 H new ATOM 0 HD12 LEU C 332 4.865 -21.165 -10.633 1.00 1.00 H new ATOM 0 HD13 LEU C 332 5.711 -20.744 -12.141 1.00 1.00 H new ATOM 0 HD21 LEU C 332 4.939 -17.761 -12.080 1.00 1.00 H new ATOM 0 HD22 LEU C 332 4.839 -18.783 -13.533 1.00 1.00 H new ATOM 0 HD23 LEU C 332 3.402 -17.901 -12.966 1.00 1.00 H new ATOM 2082 N ASP C 333 0.802 -21.915 -14.339 1.00 1.00 N ATOM 2083 CA ASP C 333 0.440 -22.921 -15.329 1.00 1.00 C ATOM 2084 C ASP C 333 -0.817 -22.487 -16.084 1.00 1.00 C ATOM 2085 O ASP C 333 -1.480 -23.294 -16.732 1.00 1.00 O ATOM 2086 CB ASP C 333 0.205 -24.269 -14.619 1.00 1.00 C ATOM 2087 CG ASP C 333 0.089 -25.460 -15.563 1.00 1.00 C ATOM 2088 OD1 ASP C 333 1.138 -25.991 -15.986 1.00 1.00 O ATOM 2089 OD2 ASP C 333 -1.050 -25.912 -15.833 1.00 1.00 O ATOM 0 H ASP C 333 0.360 -22.050 -13.430 1.00 1.00 H new ATOM 0 HA ASP C 333 1.250 -23.032 -16.050 1.00 1.00 H new ATOM 0 HB2 ASP C 333 1.025 -24.449 -13.924 1.00 1.00 H new ATOM 0 HB3 ASP C 333 -0.706 -24.200 -14.025 1.00 1.00 H new ATOM 2094 N TYR C 334 -1.124 -21.194 -16.058 1.00 1.00 N ATOM 2095 CA TYR C 334 -2.328 -20.722 -16.700 1.00 1.00 C ATOM 2096 C TYR C 334 -2.044 -19.658 -17.745 1.00 1.00 C ATOM 2097 O TYR C 334 -2.290 -19.873 -18.931 1.00 1.00 O ATOM 2098 CB TYR C 334 -3.323 -20.178 -15.679 1.00 1.00 C ATOM 2099 CG TYR C 334 -4.588 -19.682 -16.327 1.00 1.00 C ATOM 2100 CD1 TYR C 334 -5.520 -20.578 -16.840 1.00 1.00 C ATOM 2101 CD2 TYR C 334 -4.840 -18.318 -16.462 1.00 1.00 C ATOM 2102 CE1 TYR C 334 -6.656 -20.135 -17.467 1.00 1.00 C ATOM 2103 CE2 TYR C 334 -5.983 -17.874 -17.078 1.00 1.00 C ATOM 2104 CZ TYR C 334 -6.887 -18.784 -17.584 1.00 1.00 C ATOM 2105 OH TYR C 334 -8.014 -18.339 -18.230 1.00 1.00 O ATOM 0 H TYR C 334 -0.562 -20.472 -15.606 1.00 1.00 H new ATOM 0 HA TYR C 334 -2.764 -21.585 -17.203 1.00 1.00 H new ATOM 0 HB2 TYR C 334 -3.567 -20.960 -14.960 1.00 1.00 H new ATOM 0 HB3 TYR C 334 -2.860 -19.365 -15.120 1.00 1.00 H new ATOM 0 HD1 TYR C 334 -5.346 -21.639 -16.743 1.00 1.00 H new ATOM 0 HD2 TYR C 334 -4.128 -17.603 -16.078 1.00 1.00 H new ATOM 0 HE1 TYR C 334 -7.366 -20.843 -17.867 1.00 1.00 H new ATOM 0 HE2 TYR C 334 -6.174 -16.815 -17.166 1.00 1.00 H new ATOM 0 HH TYR C 334 -8.537 -19.107 -18.543 1.00 1.00 H new ATOM 2115 N VAL C 335 -1.566 -18.493 -17.311 1.00 1.00 N ATOM 2116 CA VAL C 335 -1.372 -17.387 -18.217 1.00 1.00 C ATOM 2117 C VAL C 335 -0.250 -17.646 -19.214 1.00 1.00 C ATOM 2118 O VAL C 335 0.637 -18.464 -18.977 1.00 1.00 O ATOM 2119 CB VAL C 335 -1.121 -16.098 -17.438 1.00 1.00 C ATOM 2120 CG1 VAL C 335 -2.440 -15.536 -16.931 1.00 1.00 C ATOM 2121 CG2 VAL C 335 -0.181 -16.346 -16.280 1.00 1.00 C ATOM 0 H VAL C 335 -1.310 -18.301 -16.342 1.00 1.00 H new ATOM 0 HA VAL C 335 -2.289 -17.276 -18.796 1.00 1.00 H new ATOM 0 HB VAL C 335 -0.656 -15.373 -18.106 1.00 1.00 H new ATOM 0 HG11 VAL C 335 -2.254 -14.616 -16.376 1.00 1.00 H new ATOM 0 HG12 VAL C 335 -3.094 -15.324 -17.777 1.00 1.00 H new ATOM 0 HG13 VAL C 335 -2.918 -16.265 -16.276 1.00 1.00 H new ATOM 0 HG21 VAL C 335 -0.016 -15.414 -15.739 1.00 1.00 H new ATOM 0 HG22 VAL C 335 -0.619 -17.084 -15.607 1.00 1.00 H new ATOM 0 HG23 VAL C 335 0.771 -16.719 -16.658 1.00 1.00 H new ATOM 2131 N GLN C 336 -0.320 -16.943 -20.340 1.00 1.00 N ATOM 2132 CA GLN C 336 0.617 -17.132 -21.438 1.00 1.00 C ATOM 2133 C GLN C 336 2.063 -16.964 -20.980 1.00 1.00 C ATOM 2134 O GLN C 336 2.361 -16.118 -20.139 1.00 1.00 O ATOM 2135 CB GLN C 336 0.320 -16.142 -22.567 1.00 1.00 C ATOM 2136 CG GLN C 336 -1.154 -16.046 -22.923 1.00 1.00 C ATOM 2137 CD GLN C 336 -1.410 -15.157 -24.126 1.00 1.00 C ATOM 2138 OE1 GLN C 336 -1.387 -15.614 -25.266 1.00 1.00 O ATOM 2139 NE2 GLN C 336 -1.678 -13.885 -23.876 1.00 1.00 N ATOM 0 H GLN C 336 -1.027 -16.228 -20.515 1.00 1.00 H new ATOM 0 HA GLN C 336 0.491 -18.152 -21.802 1.00 1.00 H new ATOM 0 HB2 GLN C 336 0.680 -15.155 -22.277 1.00 1.00 H new ATOM 0 HB3 GLN C 336 0.880 -16.437 -23.454 1.00 1.00 H new ATOM 0 HG2 GLN C 336 -1.540 -17.045 -23.126 1.00 1.00 H new ATOM 0 HG3 GLN C 336 -1.706 -15.659 -22.066 1.00 1.00 H new ATOM 0 HE21 GLN C 336 -1.687 -13.545 -22.914 1.00 1.00 H new ATOM 0 HE22 GLN C 336 -1.875 -13.245 -24.645 1.00 1.00 H new ATOM 2148 N PRO C 337 2.986 -17.743 -21.565 1.00 1.00 N ATOM 2149 CA PRO C 337 4.409 -17.664 -21.230 1.00 1.00 C ATOM 2150 C PRO C 337 4.973 -16.286 -21.544 1.00 1.00 C ATOM 2151 O PRO C 337 5.958 -15.849 -20.949 1.00 1.00 O ATOM 2152 CB PRO C 337 5.060 -18.727 -22.126 1.00 1.00 C ATOM 2153 CG PRO C 337 4.068 -18.997 -23.204 1.00 1.00 C ATOM 2154 CD PRO C 337 2.715 -18.752 -22.599 1.00 1.00 C ATOM 0 HA PRO C 337 4.594 -17.830 -20.169 1.00 1.00 H new ATOM 0 HB2 PRO C 337 6.002 -18.368 -22.540 1.00 1.00 H new ATOM 0 HB3 PRO C 337 5.284 -19.633 -21.562 1.00 1.00 H new ATOM 0 HG2 PRO C 337 4.236 -18.343 -24.060 1.00 1.00 H new ATOM 0 HG3 PRO C 337 4.154 -20.022 -23.564 1.00 1.00 H new ATOM 0 HD2 PRO C 337 2.003 -18.388 -23.340 1.00 1.00 H new ATOM 0 HD3 PRO C 337 2.294 -19.662 -22.172 1.00 1.00 H new ATOM 2162 N ASP C 338 4.307 -15.586 -22.451 1.00 1.00 N ATOM 2163 CA ASP C 338 4.731 -14.256 -22.845 1.00 1.00 C ATOM 2164 C ASP C 338 4.419 -13.245 -21.758 1.00 1.00 C ATOM 2165 O ASP C 338 5.168 -12.286 -21.567 1.00 1.00 O ATOM 2166 CB ASP C 338 4.073 -13.842 -24.157 1.00 1.00 C ATOM 2167 CG ASP C 338 4.351 -14.837 -25.261 1.00 1.00 C ATOM 2168 OD1 ASP C 338 5.483 -14.844 -25.789 1.00 1.00 O ATOM 2169 OD2 ASP C 338 3.452 -15.636 -25.582 1.00 1.00 O ATOM 0 H ASP C 338 3.469 -15.920 -22.927 1.00 1.00 H new ATOM 0 HA ASP C 338 5.811 -14.280 -22.994 1.00 1.00 H new ATOM 0 HB2 ASP C 338 2.997 -13.751 -24.011 1.00 1.00 H new ATOM 0 HB3 ASP C 338 4.439 -12.859 -24.453 1.00 1.00 H new ATOM 2174 N VAL C 339 3.343 -13.477 -21.003 1.00 1.00 N ATOM 2175 CA VAL C 339 3.011 -12.579 -19.907 1.00 1.00 C ATOM 2176 C VAL C 339 4.051 -12.741 -18.816 1.00 1.00 C ATOM 2177 O VAL C 339 4.284 -11.833 -18.039 1.00 1.00 O ATOM 2178 CB VAL C 339 1.609 -12.815 -19.287 1.00 1.00 C ATOM 2179 CG1 VAL C 339 0.550 -13.085 -20.324 1.00 1.00 C ATOM 2180 CG2 VAL C 339 1.635 -13.911 -18.239 1.00 1.00 C ATOM 0 H VAL C 339 2.703 -14.261 -21.129 1.00 1.00 H new ATOM 0 HA VAL C 339 2.999 -11.573 -20.327 1.00 1.00 H new ATOM 0 HB VAL C 339 1.338 -11.882 -18.793 1.00 1.00 H new ATOM 0 HG11 VAL C 339 -0.410 -13.242 -19.832 1.00 1.00 H new ATOM 0 HG12 VAL C 339 0.476 -12.232 -20.999 1.00 1.00 H new ATOM 0 HG13 VAL C 339 0.816 -13.976 -20.893 1.00 1.00 H new ATOM 0 HG21 VAL C 339 0.634 -14.046 -17.829 1.00 1.00 H new ATOM 0 HG22 VAL C 339 1.969 -14.843 -18.695 1.00 1.00 H new ATOM 0 HG23 VAL C 339 2.321 -13.633 -17.439 1.00 1.00 H new ATOM 2190 N LYS C 340 4.683 -13.909 -18.780 1.00 1.00 N ATOM 2191 CA LYS C 340 5.714 -14.191 -17.799 1.00 1.00 C ATOM 2192 C LYS C 340 6.972 -13.421 -18.152 1.00 1.00 C ATOM 2193 O LYS C 340 7.689 -12.948 -17.276 1.00 1.00 O ATOM 2194 CB LYS C 340 5.991 -15.692 -17.733 1.00 1.00 C ATOM 2195 CG LYS C 340 4.737 -16.520 -17.492 1.00 1.00 C ATOM 2196 CD LYS C 340 5.043 -18.000 -17.313 1.00 1.00 C ATOM 2197 CE LYS C 340 5.608 -18.302 -15.932 1.00 1.00 C ATOM 2198 NZ LYS C 340 6.969 -17.734 -15.733 1.00 1.00 N ATOM 0 H LYS C 340 4.495 -14.677 -19.424 1.00 1.00 H new ATOM 0 HA LYS C 340 5.373 -13.872 -16.814 1.00 1.00 H new ATOM 0 HB2 LYS C 340 6.456 -16.011 -18.666 1.00 1.00 H new ATOM 0 HB3 LYS C 340 6.708 -15.889 -16.936 1.00 1.00 H new ATOM 0 HG2 LYS C 340 4.225 -16.148 -16.605 1.00 1.00 H new ATOM 0 HG3 LYS C 340 4.054 -16.392 -18.332 1.00 1.00 H new ATOM 0 HD2 LYS C 340 4.133 -18.580 -17.467 1.00 1.00 H new ATOM 0 HD3 LYS C 340 5.756 -18.318 -18.074 1.00 1.00 H new ATOM 0 HE2 LYS C 340 4.936 -17.901 -15.173 1.00 1.00 H new ATOM 0 HE3 LYS C 340 5.644 -19.382 -15.787 1.00 1.00 H new ATOM 0 HZ1 LYS C 340 7.530 -18.377 -15.139 1.00 1.00 H new ATOM 0 HZ2 LYS C 340 7.435 -17.619 -16.655 1.00 1.00 H new ATOM 0 HZ3 LYS C 340 6.894 -16.808 -15.265 1.00 1.00 H new ATOM 2212 N LYS C 341 7.204 -13.265 -19.450 1.00 1.00 N ATOM 2213 CA LYS C 341 8.317 -12.465 -19.939 1.00 1.00 C ATOM 2214 C LYS C 341 8.064 -11.008 -19.581 1.00 1.00 C ATOM 2215 O LYS C 341 8.904 -10.331 -18.984 1.00 1.00 O ATOM 2216 CB LYS C 341 8.449 -12.599 -21.460 1.00 1.00 C ATOM 2217 CG LYS C 341 8.534 -14.032 -21.959 1.00 1.00 C ATOM 2218 CD LYS C 341 8.388 -14.081 -23.472 1.00 1.00 C ATOM 2219 CE LYS C 341 8.328 -15.506 -23.992 1.00 1.00 C ATOM 2220 NZ LYS C 341 8.015 -15.545 -25.446 1.00 1.00 N ATOM 0 H LYS C 341 6.633 -13.684 -20.184 1.00 1.00 H new ATOM 0 HA LYS C 341 9.241 -12.815 -19.479 1.00 1.00 H new ATOM 0 HB2 LYS C 341 7.594 -12.113 -21.931 1.00 1.00 H new ATOM 0 HB3 LYS C 341 9.340 -12.061 -21.784 1.00 1.00 H new ATOM 0 HG2 LYS C 341 9.489 -14.469 -21.666 1.00 1.00 H new ATOM 0 HG3 LYS C 341 7.752 -14.632 -21.493 1.00 1.00 H new ATOM 0 HD2 LYS C 341 7.483 -13.549 -23.766 1.00 1.00 H new ATOM 0 HD3 LYS C 341 9.227 -13.562 -23.934 1.00 1.00 H new ATOM 0 HE2 LYS C 341 9.282 -16.001 -23.811 1.00 1.00 H new ATOM 0 HE3 LYS C 341 7.571 -16.064 -23.441 1.00 1.00 H new ATOM 0 HZ1 LYS C 341 7.999 -16.533 -25.771 1.00 1.00 H new ATOM 0 HZ2 LYS C 341 7.085 -15.110 -25.613 1.00 1.00 H new ATOM 0 HZ3 LYS C 341 8.742 -15.019 -25.972 1.00 1.00 H new ATOM 2234 N ALA C 342 6.856 -10.557 -19.902 1.00 1.00 N ATOM 2235 CA ALA C 342 6.440 -9.195 -19.615 1.00 1.00 C ATOM 2236 C ALA C 342 6.353 -8.959 -18.109 1.00 1.00 C ATOM 2237 O ALA C 342 6.612 -7.861 -17.633 1.00 1.00 O ATOM 2238 CB ALA C 342 5.110 -8.909 -20.285 1.00 1.00 C ATOM 0 H ALA C 342 6.145 -11.123 -20.365 1.00 1.00 H new ATOM 0 HA ALA C 342 7.187 -8.509 -20.015 1.00 1.00 H new ATOM 0 HB1 ALA C 342 4.804 -7.886 -20.065 1.00 1.00 H new ATOM 0 HB2 ALA C 342 5.211 -9.034 -21.363 1.00 1.00 H new ATOM 0 HB3 ALA C 342 4.357 -9.601 -19.909 1.00 1.00 H new ATOM 2244 N CYS C 343 5.952 -9.989 -17.373 1.00 1.00 N ATOM 2245 CA CYS C 343 5.895 -9.923 -15.918 1.00 1.00 C ATOM 2246 C CYS C 343 7.292 -9.802 -15.364 1.00 1.00 C ATOM 2247 O CYS C 343 7.543 -9.017 -14.446 1.00 1.00 O ATOM 2248 CB CYS C 343 5.225 -11.163 -15.333 1.00 1.00 C ATOM 2249 SG CYS C 343 5.239 -11.220 -13.527 1.00 1.00 S ATOM 0 H CYS C 343 5.660 -10.885 -17.763 1.00 1.00 H new ATOM 0 HA CYS C 343 5.304 -9.050 -15.640 1.00 1.00 H new ATOM 0 HB2 CYS C 343 4.193 -11.204 -15.680 1.00 1.00 H new ATOM 0 HB3 CYS C 343 5.726 -12.051 -15.719 1.00 1.00 H new ATOM 0 HG CYS C 343 4.992 -10.035 -13.054 1.00 1.00 H new ATOM 2255 N CYS C 344 8.197 -10.590 -15.932 1.00 1.00 N ATOM 2256 CA CYS C 344 9.592 -10.566 -15.542 1.00 1.00 C ATOM 2257 C CYS C 344 10.141 -9.137 -15.570 1.00 1.00 C ATOM 2258 O CYS C 344 10.871 -8.720 -14.672 1.00 1.00 O ATOM 2259 CB CYS C 344 10.422 -11.477 -16.452 1.00 1.00 C ATOM 2260 SG CYS C 344 12.127 -11.725 -15.903 1.00 1.00 S ATOM 0 H CYS C 344 7.981 -11.259 -16.672 1.00 1.00 H new ATOM 0 HA CYS C 344 9.665 -10.939 -14.520 1.00 1.00 H new ATOM 0 HB2 CYS C 344 9.930 -12.447 -16.521 1.00 1.00 H new ATOM 0 HB3 CYS C 344 10.434 -11.054 -17.456 1.00 1.00 H new ATOM 0 HG CYS C 344 12.136 -12.471 -14.838 1.00 1.00 H new ATOM 2266 N GLN C 345 9.730 -8.365 -16.569 1.00 1.00 N ATOM 2267 CA GLN C 345 10.179 -6.985 -16.692 1.00 1.00 C ATOM 2268 C GLN C 345 9.158 -5.999 -16.115 1.00 1.00 C ATOM 2269 O GLN C 345 9.355 -4.784 -16.173 1.00 1.00 O ATOM 2270 CB GLN C 345 10.461 -6.645 -18.159 1.00 1.00 C ATOM 2271 CG GLN C 345 9.256 -6.809 -19.074 1.00 1.00 C ATOM 2272 CD GLN C 345 9.560 -6.447 -20.514 1.00 1.00 C ATOM 2273 OE1 GLN C 345 9.965 -7.292 -21.310 1.00 1.00 O ATOM 2274 NE2 GLN C 345 9.360 -5.185 -20.859 1.00 1.00 N ATOM 0 H GLN C 345 9.090 -8.670 -17.302 1.00 1.00 H new ATOM 0 HA GLN C 345 11.099 -6.890 -16.115 1.00 1.00 H new ATOM 0 HB2 GLN C 345 10.815 -5.616 -18.221 1.00 1.00 H new ATOM 0 HB3 GLN C 345 11.268 -7.282 -18.520 1.00 1.00 H new ATOM 0 HG2 GLN C 345 8.909 -7.841 -19.029 1.00 1.00 H new ATOM 0 HG3 GLN C 345 8.441 -6.183 -18.711 1.00 1.00 H new ATOM 0 HE21 GLN C 345 9.023 -4.515 -20.168 1.00 1.00 H new ATOM 0 HE22 GLN C 345 9.543 -4.883 -21.816 1.00 1.00 H new ATOM 2283 N ARG C 346 8.078 -6.521 -15.541 1.00 1.00 N ATOM 2284 CA ARG C 346 7.050 -5.678 -14.955 1.00 1.00 C ATOM 2285 C ARG C 346 7.272 -5.570 -13.463 1.00 1.00 C ATOM 2286 O ARG C 346 7.386 -4.474 -12.918 1.00 1.00 O ATOM 2287 CB ARG C 346 5.656 -6.229 -15.252 1.00 1.00 C ATOM 2288 CG ARG C 346 4.515 -5.285 -14.883 1.00 1.00 C ATOM 2289 CD ARG C 346 4.024 -5.514 -13.469 1.00 1.00 C ATOM 2290 NE ARG C 346 4.630 -4.608 -12.485 1.00 1.00 N ATOM 2291 CZ ARG C 346 4.032 -4.222 -11.353 1.00 1.00 C ATOM 2292 NH1 ARG C 346 2.766 -4.569 -11.117 1.00 1.00 N ATOM 2293 NH2 ARG C 346 4.693 -3.494 -10.456 1.00 1.00 N ATOM 0 H ARG C 346 7.895 -7.522 -15.471 1.00 1.00 H new ATOM 0 HA ARG C 346 7.116 -4.685 -15.399 1.00 1.00 H new ATOM 0 HB2 ARG C 346 5.589 -6.462 -16.315 1.00 1.00 H new ATOM 0 HB3 ARG C 346 5.526 -7.166 -14.711 1.00 1.00 H new ATOM 0 HG2 ARG C 346 4.850 -4.253 -14.988 1.00 1.00 H new ATOM 0 HG3 ARG C 346 3.689 -5.424 -15.581 1.00 1.00 H new ATOM 0 HD2 ARG C 346 2.941 -5.392 -13.445 1.00 1.00 H new ATOM 0 HD3 ARG C 346 4.236 -6.544 -13.182 1.00 1.00 H new ATOM 0 HE ARG C 346 5.566 -4.251 -12.677 1.00 1.00 H new ATOM 0 HH11 ARG C 346 2.255 -5.128 -11.800 1.00 1.00 H new ATOM 0 HH12 ARG C 346 2.309 -4.275 -10.254 1.00 1.00 H new ATOM 0 HH21 ARG C 346 5.662 -3.227 -10.630 1.00 1.00 H new ATOM 0 HH22 ARG C 346 4.231 -3.203 -9.595 1.00 1.00 H new ATOM 2307 N ASN C 347 7.336 -6.715 -12.808 1.00 1.00 N ATOM 2308 CA ASN C 347 7.478 -6.746 -11.363 1.00 1.00 C ATOM 2309 C ASN C 347 8.441 -7.826 -10.893 1.00 1.00 C ATOM 2310 O ASN C 347 8.567 -8.058 -9.692 1.00 1.00 O ATOM 2311 CB ASN C 347 6.112 -6.974 -10.724 1.00 1.00 C ATOM 2312 CG ASN C 347 5.422 -8.230 -11.232 1.00 1.00 C ATOM 2313 OD1 ASN C 347 4.658 -8.188 -12.195 1.00 1.00 O ATOM 2314 ND2 ASN C 347 5.705 -9.359 -10.616 1.00 1.00 N ATOM 0 H ASN C 347 7.292 -7.633 -13.251 1.00 1.00 H new ATOM 0 HA ASN C 347 7.891 -5.785 -11.057 1.00 1.00 H new ATOM 0 HB2 ASN C 347 6.230 -7.043 -9.643 1.00 1.00 H new ATOM 0 HB3 ASN C 347 5.476 -6.111 -10.921 1.00 1.00 H new ATOM 0 HD21 ASN C 347 5.286 -10.233 -10.935 1.00 1.00 H new ATOM 0 HD22 ASN C 347 6.343 -9.360 -9.820 1.00 1.00 H new ATOM 2321 N GLN C 348 9.146 -8.460 -11.811 1.00 1.00 N ATOM 2322 CA GLN C 348 10.063 -9.522 -11.430 1.00 1.00 C ATOM 2323 C GLN C 348 11.495 -9.009 -11.481 1.00 1.00 C ATOM 2324 O GLN C 348 11.736 -7.854 -11.842 1.00 1.00 O ATOM 2325 CB GLN C 348 9.900 -10.724 -12.350 1.00 1.00 C ATOM 2326 CG GLN C 348 10.128 -12.062 -11.672 1.00 1.00 C ATOM 2327 CD GLN C 348 9.926 -13.239 -12.606 1.00 1.00 C ATOM 2328 OE1 GLN C 348 10.857 -13.669 -13.288 1.00 1.00 O ATOM 2329 NE2 GLN C 348 8.713 -13.770 -12.635 1.00 1.00 N ATOM 0 H GLN C 348 9.105 -8.264 -12.811 1.00 1.00 H new ATOM 0 HA GLN C 348 9.833 -9.836 -10.412 1.00 1.00 H new ATOM 0 HB2 GLN C 348 8.895 -10.710 -12.773 1.00 1.00 H new ATOM 0 HB3 GLN C 348 10.597 -10.628 -13.182 1.00 1.00 H new ATOM 0 HG2 GLN C 348 11.141 -12.092 -11.271 1.00 1.00 H new ATOM 0 HG3 GLN C 348 9.447 -12.155 -10.826 1.00 1.00 H new ATOM 0 HE21 GLN C 348 7.972 -13.381 -12.052 1.00 1.00 H new ATOM 0 HE22 GLN C 348 8.520 -14.568 -13.240 1.00 1.00 H new ATOM 2338 N ILE C 349 12.446 -9.856 -11.117 1.00 1.00 N ATOM 2339 CA ILE C 349 13.838 -9.460 -11.090 1.00 1.00 C ATOM 2340 C ILE C 349 14.712 -10.558 -11.680 1.00 1.00 C ATOM 2341 O ILE C 349 15.340 -10.321 -12.732 1.00 1.00 O ATOM 2342 CB ILE C 349 14.302 -9.141 -9.657 1.00 1.00 C ATOM 2343 CG1 ILE C 349 13.327 -8.168 -9.006 1.00 1.00 C ATOM 2344 CG2 ILE C 349 15.704 -8.551 -9.677 1.00 1.00 C ATOM 2345 CD1 ILE C 349 13.721 -7.744 -7.614 1.00 1.00 C ATOM 2346 OXT ILE C 349 14.728 -11.663 -11.103 1.00 1.00 O ATOM 0 H ILE C 349 12.275 -10.822 -10.837 1.00 1.00 H new ATOM 0 HA ILE C 349 13.937 -8.556 -11.692 1.00 1.00 H new ATOM 0 HB ILE C 349 14.324 -10.063 -9.076 1.00 1.00 H new ATOM 0 HG12 ILE C 349 13.241 -7.281 -9.634 1.00 1.00 H new ATOM 0 HG13 ILE C 349 12.340 -8.629 -8.969 1.00 1.00 H new ATOM 0 HG21 ILE C 349 16.020 -8.330 -8.658 1.00 1.00 H new ATOM 0 HG22 ILE C 349 16.394 -9.267 -10.124 1.00 1.00 H new ATOM 0 HG23 ILE C 349 15.704 -7.633 -10.264 1.00 1.00 H new ATOM 0 HD11 ILE C 349 12.977 -7.052 -7.220 1.00 1.00 H new ATOM 0 HD12 ILE C 349 13.778 -8.621 -6.969 1.00 1.00 H new ATOM 0 HD13 ILE C 349 14.693 -7.252 -7.645 1.00 1.00 H new TER 2358 ILE C 349 ATOM 2359 N SER D 403 -5.843 -19.499 17.321 1.00 1.00 N ATOM 2360 CA SER D 403 -6.610 -20.689 16.900 1.00 1.00 C ATOM 2361 C SER D 403 -6.584 -20.832 15.382 1.00 1.00 C ATOM 2362 O SER D 403 -7.558 -21.261 14.767 1.00 1.00 O ATOM 2363 CB SER D 403 -8.046 -20.555 17.396 1.00 1.00 C ATOM 2364 OG SER D 403 -8.069 -20.341 18.795 1.00 1.00 O ATOM 0 HA SER D 403 -6.157 -21.582 17.330 1.00 1.00 H new ATOM 0 HB2 SER D 403 -8.537 -19.725 16.887 1.00 1.00 H new ATOM 0 HB3 SER D 403 -8.607 -21.457 17.151 1.00 1.00 H new ATOM 0 HG SER D 403 -7.270 -19.840 19.063 1.00 1.00 H new ATOM 2372 N ASP D 404 -5.439 -20.541 14.786 1.00 1.00 N ATOM 2373 CA ASP D 404 -5.300 -20.594 13.338 1.00 1.00 C ATOM 2374 C ASP D 404 -4.235 -21.599 12.927 1.00 1.00 C ATOM 2375 O ASP D 404 -3.652 -21.491 11.849 1.00 1.00 O ATOM 2376 CB ASP D 404 -4.945 -19.211 12.795 1.00 1.00 C ATOM 2377 CG ASP D 404 -3.672 -18.658 13.403 1.00 1.00 C ATOM 2378 OD1 ASP D 404 -3.759 -18.009 14.467 1.00 1.00 O ATOM 2379 OD2 ASP D 404 -2.587 -18.876 12.831 1.00 1.00 O ATOM 0 H ASP D 404 -4.591 -20.265 15.282 1.00 1.00 H new ATOM 0 HA ASP D 404 -6.253 -20.914 12.918 1.00 1.00 H new ATOM 0 HB2 ASP D 404 -4.832 -19.267 11.712 1.00 1.00 H new ATOM 0 HB3 ASP D 404 -5.767 -18.524 12.994 1.00 1.00 H new ATOM 2384 N GLY D 405 -4.046 -22.626 13.743 1.00 1.00 N ATOM 2385 CA GLY D 405 -3.051 -23.635 13.440 1.00 1.00 C ATOM 2386 C GLY D 405 -3.629 -25.036 13.414 1.00 1.00 C ATOM 2387 O GLY D 405 -2.926 -25.991 13.091 1.00 1.00 O ATOM 0 H GLY D 405 -4.563 -22.779 14.609 1.00 1.00 H new ATOM 0 HA2 GLY D 405 -2.599 -23.415 12.473 1.00 1.00 H new ATOM 0 HA3 GLY D 405 -2.254 -23.589 14.182 1.00 1.00 H new ATOM 2391 N ASP D 406 -4.922 -25.164 13.703 1.00 1.00 N ATOM 2392 CA ASP D 406 -5.546 -26.482 13.739 1.00 1.00 C ATOM 2393 C ASP D 406 -6.732 -26.576 12.786 1.00 1.00 C ATOM 2394 O ASP D 406 -7.359 -27.630 12.674 1.00 1.00 O ATOM 2395 CB ASP D 406 -6.050 -26.823 15.136 1.00 1.00 C ATOM 2396 CG ASP D 406 -5.066 -26.525 16.249 1.00 1.00 C ATOM 2397 OD1 ASP D 406 -5.089 -25.389 16.776 1.00 1.00 O ATOM 2398 OD2 ASP D 406 -4.290 -27.429 16.624 1.00 1.00 O ATOM 0 H ASP D 406 -5.548 -24.386 13.912 1.00 1.00 H new ATOM 0 HA ASP D 406 -4.771 -27.186 13.435 1.00 1.00 H new ATOM 0 HB2 ASP D 406 -6.969 -26.268 15.322 1.00 1.00 H new ATOM 0 HB3 ASP D 406 -6.305 -27.882 15.168 1.00 1.00 H new ATOM 2403 N VAL D 407 -7.038 -25.490 12.104 1.00 1.00 N ATOM 2404 CA VAL D 407 -8.183 -25.458 11.209 1.00 1.00 C ATOM 2405 C VAL D 407 -7.861 -26.183 9.909 1.00 1.00 C ATOM 2406 O VAL D 407 -7.058 -25.705 9.113 1.00 1.00 O ATOM 2407 CB VAL D 407 -8.616 -24.009 10.895 1.00 1.00 C ATOM 2408 CG1 VAL D 407 -10.126 -23.892 10.947 1.00 1.00 C ATOM 2409 CG2 VAL D 407 -7.966 -23.012 11.848 1.00 1.00 C ATOM 0 H VAL D 407 -6.512 -24.618 12.151 1.00 1.00 H new ATOM 0 HA VAL D 407 -9.007 -25.962 11.715 1.00 1.00 H new ATOM 0 HB VAL D 407 -8.278 -23.767 9.887 1.00 1.00 H new ATOM 0 HG11 VAL D 407 -10.419 -22.866 10.724 1.00 1.00 H new ATOM 0 HG12 VAL D 407 -10.569 -24.564 10.212 1.00 1.00 H new ATOM 0 HG13 VAL D 407 -10.478 -24.162 11.943 1.00 1.00 H new ATOM 0 HG21 VAL D 407 -8.293 -22.003 11.598 1.00 1.00 H new ATOM 0 HG22 VAL D 407 -8.258 -23.244 12.872 1.00 1.00 H new ATOM 0 HG23 VAL D 407 -6.882 -23.075 11.756 1.00 1.00 H new ATOM 2419 N VAL D 408 -8.441 -27.361 9.723 1.00 1.00 N ATOM 2420 CA VAL D 408 -8.184 -28.163 8.532 1.00 1.00 C ATOM 2421 C VAL D 408 -8.657 -27.448 7.275 1.00 1.00 C ATOM 2422 O VAL D 408 -9.852 -27.416 6.970 1.00 1.00 O ATOM 2423 CB VAL D 408 -8.868 -29.541 8.603 1.00 1.00 C ATOM 2424 CG1 VAL D 408 -8.603 -30.325 7.321 1.00 1.00 C ATOM 2425 CG2 VAL D 408 -8.385 -30.314 9.816 1.00 1.00 C ATOM 0 H VAL D 408 -9.094 -27.784 10.382 1.00 1.00 H new ATOM 0 HA VAL D 408 -7.104 -28.308 8.490 1.00 1.00 H new ATOM 0 HB VAL D 408 -9.943 -29.393 8.703 1.00 1.00 H new ATOM 0 HG11 VAL D 408 -9.091 -31.298 7.382 1.00 1.00 H new ATOM 0 HG12 VAL D 408 -8.999 -29.773 6.469 1.00 1.00 H new ATOM 0 HG13 VAL D 408 -7.529 -30.465 7.196 1.00 1.00 H new ATOM 0 HG21 VAL D 408 -8.879 -31.285 9.849 1.00 1.00 H new ATOM 0 HG22 VAL D 408 -7.307 -30.458 9.750 1.00 1.00 H new ATOM 0 HG23 VAL D 408 -8.622 -29.755 10.721 1.00 1.00 H new ATOM 2435 N TYR D 409 -7.714 -26.872 6.561 1.00 1.00 N ATOM 2436 CA TYR D 409 -8.009 -26.146 5.342 1.00 1.00 C ATOM 2437 C TYR D 409 -7.476 -26.903 4.136 1.00 1.00 C ATOM 2438 O TYR D 409 -6.282 -26.901 3.848 1.00 1.00 O ATOM 2439 CB TYR D 409 -7.438 -24.729 5.412 1.00 1.00 C ATOM 2440 CG TYR D 409 -8.280 -23.757 6.225 1.00 1.00 C ATOM 2441 CD1 TYR D 409 -9.318 -24.202 7.034 1.00 1.00 C ATOM 2442 CD2 TYR D 409 -8.038 -22.391 6.175 1.00 1.00 C ATOM 2443 CE1 TYR D 409 -10.086 -23.317 7.764 1.00 1.00 C ATOM 2444 CE2 TYR D 409 -8.808 -21.500 6.902 1.00 1.00 C ATOM 2445 CZ TYR D 409 -9.827 -21.967 7.696 1.00 1.00 C ATOM 2446 OH TYR D 409 -10.594 -21.074 8.414 1.00 1.00 O ATOM 0 H TYR D 409 -6.724 -26.893 6.807 1.00 1.00 H new ATOM 0 HA TYR D 409 -9.090 -26.062 5.233 1.00 1.00 H new ATOM 0 HB2 TYR D 409 -6.437 -24.773 5.842 1.00 1.00 H new ATOM 0 HB3 TYR D 409 -7.332 -24.341 4.399 1.00 1.00 H new ATOM 0 HD1 TYR D 409 -9.528 -25.260 7.093 1.00 1.00 H new ATOM 0 HD2 TYR D 409 -7.235 -22.017 5.558 1.00 1.00 H new ATOM 0 HE1 TYR D 409 -10.888 -23.683 8.387 1.00 1.00 H new ATOM 0 HE2 TYR D 409 -8.608 -20.440 6.845 1.00 1.00 H new ATOM 0 HH TYR D 409 -11.111 -21.558 9.091 1.00 1.00 H new ATOM 2456 N THR D 410 -8.371 -27.654 3.526 1.00 1.00 N ATOM 2457 CA THR D 410 -8.068 -28.458 2.355 1.00 1.00 C ATOM 2458 C THR D 410 -7.698 -27.592 1.158 1.00 1.00 C ATOM 2459 O THR D 410 -8.354 -26.591 0.868 1.00 1.00 O ATOM 2460 CB THR D 410 -9.288 -29.327 2.012 1.00 1.00 C ATOM 2461 OG1 THR D 410 -9.558 -30.244 3.084 1.00 1.00 O ATOM 2462 CG2 THR D 410 -9.075 -30.084 0.719 1.00 1.00 C ATOM 0 H THR D 410 -9.341 -27.725 3.832 1.00 1.00 H new ATOM 0 HA THR D 410 -7.209 -29.088 2.585 1.00 1.00 H new ATOM 0 HB THR D 410 -10.146 -28.668 1.880 1.00 1.00 H new ATOM 0 HG1 THR D 410 -10.338 -30.792 2.857 1.00 1.00 H new ATOM 0 HG21 THR D 410 -9.955 -30.690 0.503 1.00 1.00 H new ATOM 0 HG22 THR D 410 -8.913 -29.377 -0.094 1.00 1.00 H new ATOM 0 HG23 THR D 410 -8.204 -30.732 0.816 1.00 1.00 H new ATOM 2470 N LEU D 411 -6.639 -27.987 0.470 1.00 1.00 N ATOM 2471 CA LEU D 411 -6.179 -27.269 -0.694 1.00 1.00 C ATOM 2472 C LEU D 411 -6.038 -28.240 -1.855 1.00 1.00 C ATOM 2473 O LEU D 411 -5.009 -28.894 -2.004 1.00 1.00 O ATOM 2474 CB LEU D 411 -4.836 -26.598 -0.394 1.00 1.00 C ATOM 2475 CG LEU D 411 -4.427 -25.494 -1.365 1.00 1.00 C ATOM 2476 CD1 LEU D 411 -5.367 -24.309 -1.235 1.00 1.00 C ATOM 2477 CD2 LEU D 411 -2.994 -25.059 -1.094 1.00 1.00 C ATOM 0 H LEU D 411 -6.082 -28.809 0.705 1.00 1.00 H new ATOM 0 HA LEU D 411 -6.900 -26.496 -0.959 1.00 1.00 H new ATOM 0 HB2 LEU D 411 -4.875 -26.179 0.611 1.00 1.00 H new ATOM 0 HB3 LEU D 411 -4.059 -27.363 -0.391 1.00 1.00 H new ATOM 0 HG LEU D 411 -4.488 -25.882 -2.382 1.00 1.00 H new ATOM 0 HD11 LEU D 411 -5.066 -23.527 -1.932 1.00 1.00 H new ATOM 0 HD12 LEU D 411 -6.385 -24.625 -1.462 1.00 1.00 H new ATOM 0 HD13 LEU D 411 -5.326 -23.922 -0.217 1.00 1.00 H new ATOM 0 HD21 LEU D 411 -2.714 -24.271 -1.793 1.00 1.00 H new ATOM 0 HD22 LEU D 411 -2.914 -24.684 -0.074 1.00 1.00 H new ATOM 0 HD23 LEU D 411 -2.325 -25.910 -1.220 1.00 1.00 H new ATOM 2489 N ASN D 412 -7.119 -28.436 -2.597 1.00 1.00 N ATOM 2490 CA ASN D 412 -7.105 -29.350 -3.730 1.00 1.00 C ATOM 2491 C ASN D 412 -6.251 -28.753 -4.843 1.00 1.00 C ATOM 2492 O ASN D 412 -6.639 -27.784 -5.492 1.00 1.00 O ATOM 2493 CB ASN D 412 -8.532 -29.613 -4.218 1.00 1.00 C ATOM 2494 CG ASN D 412 -9.477 -30.018 -3.099 1.00 1.00 C ATOM 2495 OD1 ASN D 412 -9.554 -31.309 -2.815 1.00 1.00 O flip ATOM 2496 ND2 ASN D 412 -10.126 -29.172 -2.490 1.00 1.00 N flip ATOM 0 H ASN D 412 -8.015 -27.975 -2.435 1.00 1.00 H new ATOM 0 HA ASN D 412 -6.675 -30.304 -3.425 1.00 1.00 H new ATOM 0 HB2 ASN D 412 -8.916 -28.715 -4.703 1.00 1.00 H new ATOM 0 HB3 ASN D 412 -8.513 -30.399 -4.972 1.00 1.00 H new ATOM 0 HD21 ASN D 412 -10.039 -28.187 -2.738 1.00 1.00 H new ATOM 0 HD22 ASN D 412 -10.752 -29.455 -1.736 1.00 1.00 H new ATOM 2503 N ILE D 413 -5.052 -29.275 -4.991 1.00 1.00 N ATOM 2504 CA ILE D 413 -4.113 -28.770 -5.973 1.00 1.00 C ATOM 2505 C ILE D 413 -4.105 -29.644 -7.211 1.00 1.00 C ATOM 2506 O ILE D 413 -3.574 -30.751 -7.192 1.00 1.00 O ATOM 2507 CB ILE D 413 -2.696 -28.702 -5.376 1.00 1.00 C ATOM 2508 CG1 ILE D 413 -2.687 -27.742 -4.187 1.00 1.00 C ATOM 2509 CG2 ILE D 413 -1.687 -28.267 -6.431 1.00 1.00 C ATOM 2510 CD1 ILE D 413 -1.672 -28.097 -3.129 1.00 1.00 C ATOM 0 H ILE D 413 -4.701 -30.057 -4.438 1.00 1.00 H new ATOM 0 HA ILE D 413 -4.430 -27.766 -6.256 1.00 1.00 H new ATOM 0 HB ILE D 413 -2.408 -29.695 -5.031 1.00 1.00 H new ATOM 0 HG12 ILE D 413 -2.486 -26.733 -4.547 1.00 1.00 H new ATOM 0 HG13 ILE D 413 -3.679 -27.727 -3.736 1.00 1.00 H new ATOM 0 HG21 ILE D 413 -0.692 -28.226 -5.988 1.00 1.00 H new ATOM 0 HG22 ILE D 413 -1.688 -28.983 -7.253 1.00 1.00 H new ATOM 0 HG23 ILE D 413 -1.957 -27.281 -6.808 1.00 1.00 H new ATOM 0 HD11 ILE D 413 -1.724 -27.372 -2.317 1.00 1.00 H new ATOM 0 HD12 ILE D 413 -1.885 -29.093 -2.740 1.00 1.00 H new ATOM 0 HD13 ILE D 413 -0.673 -28.083 -3.564 1.00 1.00 H new ATOM 2522 N ARG D 414 -4.795 -29.200 -8.248 1.00 1.00 N ATOM 2523 CA ARG D 414 -4.793 -29.930 -9.496 1.00 1.00 C ATOM 2524 C ARG D 414 -3.415 -29.835 -10.143 1.00 1.00 C ATOM 2525 O ARG D 414 -2.874 -28.744 -10.306 1.00 1.00 O ATOM 2526 CB ARG D 414 -5.860 -29.380 -10.423 1.00 1.00 C ATOM 2527 CG ARG D 414 -6.606 -30.464 -11.158 1.00 1.00 C ATOM 2528 CD ARG D 414 -7.590 -29.888 -12.148 1.00 1.00 C ATOM 2529 NE ARG D 414 -8.778 -29.332 -11.513 1.00 1.00 N ATOM 2530 CZ ARG D 414 -9.858 -28.951 -12.196 1.00 1.00 C ATOM 2531 NH1 ARG D 414 -9.897 -29.105 -13.515 1.00 1.00 N ATOM 2532 NH2 ARG D 414 -10.891 -28.407 -11.571 1.00 1.00 N ATOM 0 H ARG D 414 -5.356 -28.348 -8.248 1.00 1.00 H new ATOM 0 HA ARG D 414 -5.017 -30.979 -9.302 1.00 1.00 H new ATOM 0 HB2 ARG D 414 -6.567 -28.786 -9.844 1.00 1.00 H new ATOM 0 HB3 ARG D 414 -5.397 -28.709 -11.146 1.00 1.00 H new ATOM 0 HG2 ARG D 414 -5.896 -31.105 -11.681 1.00 1.00 H new ATOM 0 HG3 ARG D 414 -7.135 -31.092 -10.442 1.00 1.00 H new ATOM 0 HD2 ARG D 414 -7.098 -29.109 -12.730 1.00 1.00 H new ATOM 0 HD3 ARG D 414 -7.890 -30.667 -12.849 1.00 1.00 H new ATOM 0 HE ARG D 414 -8.784 -29.229 -10.498 1.00 1.00 H new ATOM 0 HH11 ARG D 414 -9.101 -29.514 -14.004 1.00 1.00 H new ATOM 0 HH12 ARG D 414 -10.723 -28.814 -14.038 1.00 1.00 H new ATOM 0 HH21 ARG D 414 -10.864 -28.277 -10.560 1.00 1.00 H new ATOM 0 HH22 ARG D 414 -11.713 -28.118 -12.101 1.00 1.00 H new ATOM 2546 N GLY D 415 -2.847 -30.979 -10.491 1.00 1.00 N ATOM 2547 CA GLY D 415 -1.516 -31.000 -11.059 1.00 1.00 C ATOM 2548 C GLY D 415 -0.486 -31.570 -10.105 1.00 1.00 C ATOM 2549 O GLY D 415 -0.198 -30.973 -9.070 1.00 1.00 O ATOM 0 H GLY D 415 -3.285 -31.895 -10.390 1.00 1.00 H new ATOM 0 HA2 GLY D 415 -1.525 -31.591 -11.975 1.00 1.00 H new ATOM 0 HA3 GLY D 415 -1.227 -29.986 -11.337 1.00 1.00 H new ATOM 2553 N LYS D 416 0.086 -32.716 -10.468 1.00 1.00 N ATOM 2554 CA LYS D 416 1.093 -33.376 -9.646 1.00 1.00 C ATOM 2555 C LYS D 416 2.283 -32.470 -9.346 1.00 1.00 C ATOM 2556 O LYS D 416 2.581 -32.214 -8.183 1.00 1.00 O ATOM 2557 CB LYS D 416 1.591 -34.652 -10.312 1.00 1.00 C ATOM 2558 CG LYS D 416 2.677 -35.338 -9.506 1.00 1.00 C ATOM 2559 CD LYS D 416 2.827 -36.793 -9.883 1.00 1.00 C ATOM 2560 CE LYS D 416 3.919 -37.455 -9.058 1.00 1.00 C ATOM 2561 NZ LYS D 416 4.120 -38.882 -9.424 1.00 1.00 N ATOM 0 H LYS D 416 -0.134 -33.209 -11.334 1.00 1.00 H new ATOM 0 HA LYS D 416 0.605 -33.621 -8.703 1.00 1.00 H new ATOM 0 HB2 LYS D 416 0.755 -35.338 -10.448 1.00 1.00 H new ATOM 0 HB3 LYS D 416 1.974 -34.415 -11.305 1.00 1.00 H new ATOM 0 HG2 LYS D 416 3.625 -34.823 -9.663 1.00 1.00 H new ATOM 0 HG3 LYS D 416 2.444 -35.261 -8.444 1.00 1.00 H new ATOM 0 HD2 LYS D 416 1.882 -37.313 -9.727 1.00 1.00 H new ATOM 0 HD3 LYS D 416 3.065 -36.876 -10.943 1.00 1.00 H new ATOM 0 HE2 LYS D 416 4.854 -36.912 -9.196 1.00 1.00 H new ATOM 0 HE3 LYS D 416 3.664 -37.387 -8.001 1.00 1.00 H new ATOM 0 HZ1 LYS D 416 4.874 -39.289 -8.834 1.00 1.00 H new ATOM 0 HZ2 LYS D 416 3.237 -39.408 -9.268 1.00 1.00 H new ATOM 0 HZ3 LYS D 416 4.390 -38.949 -10.426 1.00 1.00 H new ATOM 2575 N ARG D 417 2.937 -31.964 -10.395 1.00 1.00 N ATOM 2576 CA ARG D 417 4.138 -31.140 -10.224 1.00 1.00 C ATOM 2577 C ARG D 417 3.824 -29.941 -9.355 1.00 1.00 C ATOM 2578 O ARG D 417 4.597 -29.565 -8.466 1.00 1.00 O ATOM 2579 CB ARG D 417 4.670 -30.659 -11.578 1.00 1.00 C ATOM 2580 CG ARG D 417 4.841 -31.774 -12.589 1.00 1.00 C ATOM 2581 CD ARG D 417 5.742 -32.872 -12.061 1.00 1.00 C ATOM 2582 NE ARG D 417 5.766 -34.026 -12.953 1.00 1.00 N ATOM 2583 CZ ARG D 417 6.066 -35.262 -12.559 1.00 1.00 C ATOM 2584 NH1 ARG D 417 6.331 -35.506 -11.276 1.00 1.00 N ATOM 2585 NH2 ARG D 417 6.073 -36.253 -13.445 1.00 1.00 N ATOM 0 H ARG D 417 2.658 -32.109 -11.365 1.00 1.00 H new ATOM 0 HA ARG D 417 4.902 -31.752 -9.745 1.00 1.00 H new ATOM 0 HB2 ARG D 417 3.987 -29.913 -11.984 1.00 1.00 H new ATOM 0 HB3 ARG D 417 5.630 -30.165 -11.428 1.00 1.00 H new ATOM 0 HG2 ARG D 417 3.866 -32.192 -12.839 1.00 1.00 H new ATOM 0 HG3 ARG D 417 5.261 -31.370 -13.510 1.00 1.00 H new ATOM 0 HD2 ARG D 417 6.754 -32.485 -11.939 1.00 1.00 H new ATOM 0 HD3 ARG D 417 5.398 -33.182 -11.074 1.00 1.00 H new ATOM 0 HE ARG D 417 5.540 -33.877 -13.936 1.00 1.00 H new ATOM 0 HH11 ARG D 417 6.304 -34.746 -10.596 1.00 1.00 H new ATOM 0 HH12 ARG D 417 6.561 -36.453 -10.974 1.00 1.00 H new ATOM 0 HH21 ARG D 417 5.849 -36.065 -14.422 1.00 1.00 H new ATOM 0 HH22 ARG D 417 6.302 -37.201 -13.148 1.00 1.00 H new ATOM 2599 N LYS D 418 2.675 -29.355 -9.628 1.00 1.00 N ATOM 2600 CA LYS D 418 2.194 -28.226 -8.886 1.00 1.00 C ATOM 2601 C LYS D 418 2.122 -28.565 -7.404 1.00 1.00 C ATOM 2602 O LYS D 418 2.763 -27.915 -6.585 1.00 1.00 O ATOM 2603 CB LYS D 418 0.821 -27.878 -9.417 1.00 1.00 C ATOM 2604 CG LYS D 418 0.415 -26.453 -9.175 1.00 1.00 C ATOM 2605 CD LYS D 418 -0.941 -26.190 -9.778 1.00 1.00 C ATOM 2606 CE LYS D 418 -0.964 -26.508 -11.263 1.00 1.00 C ATOM 2607 NZ LYS D 418 -2.344 -26.470 -11.797 1.00 1.00 N ATOM 0 H LYS D 418 2.052 -29.657 -10.377 1.00 1.00 H new ATOM 0 HA LYS D 418 2.868 -27.377 -9.001 1.00 1.00 H new ATOM 0 HB2 LYS D 418 0.797 -28.075 -10.489 1.00 1.00 H new ATOM 0 HB3 LYS D 418 0.086 -28.538 -8.955 1.00 1.00 H new ATOM 0 HG2 LYS D 418 0.391 -26.251 -8.104 1.00 1.00 H new ATOM 0 HG3 LYS D 418 1.152 -25.778 -9.610 1.00 1.00 H new ATOM 0 HD2 LYS D 418 -1.691 -26.792 -9.265 1.00 1.00 H new ATOM 0 HD3 LYS D 418 -1.211 -25.145 -9.625 1.00 1.00 H new ATOM 0 HE2 LYS D 418 -0.343 -25.791 -11.801 1.00 1.00 H new ATOM 0 HE3 LYS D 418 -0.532 -27.494 -11.433 1.00 1.00 H new ATOM 0 HZ1 LYS D 418 -2.315 -26.300 -12.823 1.00 1.00 H new ATOM 0 HZ2 LYS D 418 -2.814 -27.379 -11.609 1.00 1.00 H new ATOM 0 HZ3 LYS D 418 -2.874 -25.704 -11.335 1.00 1.00 H new ATOM 2621 N PHE D 419 1.400 -29.639 -7.094 1.00 1.00 N ATOM 2622 CA PHE D 419 1.235 -30.112 -5.724 1.00 1.00 C ATOM 2623 C PHE D 419 2.575 -30.348 -5.047 1.00 1.00 C ATOM 2624 O PHE D 419 2.745 -29.996 -3.888 1.00 1.00 O ATOM 2625 CB PHE D 419 0.423 -31.403 -5.719 1.00 1.00 C ATOM 2626 CG PHE D 419 0.418 -32.135 -4.406 1.00 1.00 C ATOM 2627 CD1 PHE D 419 1.390 -33.086 -4.112 1.00 1.00 C ATOM 2628 CD2 PHE D 419 -0.572 -31.891 -3.473 1.00 1.00 C ATOM 2629 CE1 PHE D 419 1.370 -33.769 -2.918 1.00 1.00 C ATOM 2630 CE2 PHE D 419 -0.597 -32.572 -2.276 1.00 1.00 C ATOM 2631 CZ PHE D 419 0.378 -33.515 -1.998 1.00 1.00 C ATOM 0 H PHE D 419 0.912 -30.206 -7.788 1.00 1.00 H new ATOM 0 HA PHE D 419 0.708 -29.339 -5.165 1.00 1.00 H new ATOM 0 HB2 PHE D 419 -0.606 -31.171 -5.994 1.00 1.00 H new ATOM 0 HB3 PHE D 419 0.817 -32.067 -6.489 1.00 1.00 H new ATOM 0 HD1 PHE D 419 2.170 -33.291 -4.830 1.00 1.00 H new ATOM 0 HD2 PHE D 419 -1.336 -31.157 -3.685 1.00 1.00 H new ATOM 0 HE1 PHE D 419 2.132 -34.504 -2.703 1.00 1.00 H new ATOM 0 HE2 PHE D 419 -1.376 -32.371 -1.555 1.00 1.00 H new ATOM 0 HZ PHE D 419 0.360 -34.051 -1.060 1.00 1.00 H new ATOM 2641 N GLU D 420 3.507 -30.974 -5.763 1.00 1.00 N ATOM 2642 CA GLU D 420 4.827 -31.281 -5.212 1.00 1.00 C ATOM 2643 C GLU D 420 5.459 -30.030 -4.608 1.00 1.00 C ATOM 2644 O GLU D 420 6.013 -30.069 -3.506 1.00 1.00 O ATOM 2645 CB GLU D 420 5.740 -31.885 -6.294 1.00 1.00 C ATOM 2646 CG GLU D 420 5.201 -33.185 -6.877 1.00 1.00 C ATOM 2647 CD GLU D 420 6.154 -33.856 -7.857 1.00 1.00 C ATOM 2648 OE1 GLU D 420 7.131 -34.492 -7.406 1.00 1.00 O ATOM 2649 OE2 GLU D 420 5.916 -33.774 -9.085 1.00 1.00 O ATOM 0 H GLU D 420 3.373 -31.279 -6.727 1.00 1.00 H new ATOM 0 HA GLU D 420 4.705 -32.019 -4.419 1.00 1.00 H new ATOM 0 HB2 GLU D 420 5.869 -31.160 -7.098 1.00 1.00 H new ATOM 0 HB3 GLU D 420 6.726 -32.067 -5.868 1.00 1.00 H new ATOM 0 HG2 GLU D 420 4.985 -33.876 -6.063 1.00 1.00 H new ATOM 0 HG3 GLU D 420 4.257 -32.983 -7.382 1.00 1.00 H new ATOM 2656 N LYS D 421 5.260 -28.902 -5.274 1.00 1.00 N ATOM 2657 CA LYS D 421 5.788 -27.631 -4.800 1.00 1.00 C ATOM 2658 C LYS D 421 5.038 -27.158 -3.550 1.00 1.00 C ATOM 2659 O LYS D 421 5.638 -26.936 -2.494 1.00 1.00 O ATOM 2660 CB LYS D 421 5.660 -26.590 -5.904 1.00 1.00 C ATOM 2661 CG LYS D 421 6.135 -27.092 -7.252 1.00 1.00 C ATOM 2662 CD LYS D 421 5.811 -26.119 -8.365 1.00 1.00 C ATOM 2663 CE LYS D 421 5.940 -26.788 -9.713 1.00 1.00 C ATOM 2664 NZ LYS D 421 5.984 -25.805 -10.824 1.00 1.00 N ATOM 0 H LYS D 421 4.735 -28.841 -6.147 1.00 1.00 H new ATOM 0 HA LYS D 421 6.837 -27.764 -4.537 1.00 1.00 H new ATOM 0 HB2 LYS D 421 4.618 -26.281 -5.985 1.00 1.00 H new ATOM 0 HB3 LYS D 421 6.234 -25.705 -5.629 1.00 1.00 H new ATOM 0 HG2 LYS D 421 7.212 -27.259 -7.218 1.00 1.00 H new ATOM 0 HG3 LYS D 421 5.670 -28.055 -7.465 1.00 1.00 H new ATOM 0 HD2 LYS D 421 4.798 -25.738 -8.238 1.00 1.00 H new ATOM 0 HD3 LYS D 421 6.483 -25.262 -8.313 1.00 1.00 H new ATOM 0 HE2 LYS D 421 6.845 -27.395 -9.731 1.00 1.00 H new ATOM 0 HE3 LYS D 421 5.099 -27.466 -9.863 1.00 1.00 H new ATOM 0 HZ1 LYS D 421 5.851 -26.299 -11.730 1.00 1.00 H new ATOM 0 HZ2 LYS D 421 5.226 -25.104 -10.697 1.00 1.00 H new ATOM 0 HZ3 LYS D 421 6.905 -25.323 -10.825 1.00 1.00 H new ATOM 2678 N VAL D 422 3.726 -26.977 -3.690 1.00 1.00 N ATOM 2679 CA VAL D 422 2.877 -26.519 -2.577 1.00 1.00 C ATOM 2680 C VAL D 422 2.928 -27.456 -1.369 1.00 1.00 C ATOM 2681 O VAL D 422 3.002 -26.992 -0.234 1.00 1.00 O ATOM 2682 CB VAL D 422 1.402 -26.340 -2.989 1.00 1.00 C ATOM 2683 CG1 VAL D 422 0.965 -24.904 -2.767 1.00 1.00 C ATOM 2684 CG2 VAL D 422 1.188 -26.740 -4.430 1.00 1.00 C ATOM 0 H VAL D 422 3.222 -27.139 -4.562 1.00 1.00 H new ATOM 0 HA VAL D 422 3.293 -25.551 -2.297 1.00 1.00 H new ATOM 0 HB VAL D 422 0.793 -26.994 -2.365 1.00 1.00 H new ATOM 0 HG11 VAL D 422 -0.078 -24.791 -3.062 1.00 1.00 H new ATOM 0 HG12 VAL D 422 1.074 -24.650 -1.713 1.00 1.00 H new ATOM 0 HG13 VAL D 422 1.585 -24.238 -3.367 1.00 1.00 H new ATOM 0 HG21 VAL D 422 0.139 -26.604 -4.694 1.00 1.00 H new ATOM 0 HG22 VAL D 422 1.808 -26.119 -5.076 1.00 1.00 H new ATOM 0 HG23 VAL D 422 1.462 -27.787 -4.562 1.00 1.00 H new ATOM 2694 N LYS D 423 2.810 -28.763 -1.599 1.00 1.00 N ATOM 2695 CA LYS D 423 2.897 -29.744 -0.527 1.00 1.00 C ATOM 2696 C LYS D 423 4.207 -29.594 0.234 1.00 1.00 C ATOM 2697 O LYS D 423 4.238 -29.719 1.456 1.00 1.00 O ATOM 2698 CB LYS D 423 2.723 -31.164 -1.086 1.00 1.00 C ATOM 2699 CG LYS D 423 3.705 -32.199 -0.569 1.00 1.00 C ATOM 2700 CD LYS D 423 4.930 -32.244 -1.454 1.00 1.00 C ATOM 2701 CE LYS D 423 5.724 -33.512 -1.235 1.00 1.00 C ATOM 2702 NZ LYS D 423 6.584 -33.436 -0.017 1.00 1.00 N ATOM 0 H LYS D 423 2.653 -29.165 -2.523 1.00 1.00 H new ATOM 0 HA LYS D 423 2.087 -29.565 0.180 1.00 1.00 H new ATOM 0 HB2 LYS D 423 1.712 -31.503 -0.858 1.00 1.00 H new ATOM 0 HB3 LYS D 423 2.807 -31.120 -2.172 1.00 1.00 H new ATOM 0 HG2 LYS D 423 3.995 -31.957 0.454 1.00 1.00 H new ATOM 0 HG3 LYS D 423 3.230 -33.180 -0.542 1.00 1.00 H new ATOM 0 HD2 LYS D 423 4.628 -32.178 -2.499 1.00 1.00 H new ATOM 0 HD3 LYS D 423 5.560 -31.379 -1.249 1.00 1.00 H new ATOM 0 HE2 LYS D 423 5.040 -34.356 -1.143 1.00 1.00 H new ATOM 0 HE3 LYS D 423 6.349 -33.703 -2.108 1.00 1.00 H new ATOM 0 HZ1 LYS D 423 7.084 -34.339 0.112 1.00 1.00 H new ATOM 0 HZ2 LYS D 423 7.278 -32.669 -0.129 1.00 1.00 H new ATOM 0 HZ3 LYS D 423 5.990 -33.247 0.816 1.00 1.00 H new ATOM 2716 N GLU D 424 5.273 -29.269 -0.482 1.00 1.00 N ATOM 2717 CA GLU D 424 6.556 -29.060 0.157 1.00 1.00 C ATOM 2718 C GLU D 424 6.487 -27.813 1.037 1.00 1.00 C ATOM 2719 O GLU D 424 7.101 -27.751 2.100 1.00 1.00 O ATOM 2720 CB GLU D 424 7.660 -28.916 -0.891 1.00 1.00 C ATOM 2721 CG GLU D 424 9.047 -29.178 -0.339 1.00 1.00 C ATOM 2722 CD GLU D 424 9.377 -30.657 -0.244 1.00 1.00 C ATOM 2723 OE1 GLU D 424 8.517 -31.414 0.259 1.00 1.00 O ATOM 2724 OE2 GLU D 424 10.481 -31.068 -0.677 1.00 1.00 O ATOM 0 H GLU D 424 5.273 -29.146 -1.495 1.00 1.00 H new ATOM 0 HA GLU D 424 6.792 -29.924 0.778 1.00 1.00 H new ATOM 0 HB2 GLU D 424 7.466 -29.608 -1.711 1.00 1.00 H new ATOM 0 HB3 GLU D 424 7.626 -27.910 -1.308 1.00 1.00 H new ATOM 0 HG2 GLU D 424 9.784 -28.687 -0.974 1.00 1.00 H new ATOM 0 HG3 GLU D 424 9.129 -28.729 0.651 1.00 1.00 H new ATOM 2731 N TYR D 425 5.665 -26.854 0.615 1.00 1.00 N ATOM 2732 CA TYR D 425 5.480 -25.614 1.356 1.00 1.00 C ATOM 2733 C TYR D 425 4.655 -25.863 2.608 1.00 1.00 C ATOM 2734 O TYR D 425 4.985 -25.367 3.681 1.00 1.00 O ATOM 2735 CB TYR D 425 4.792 -24.560 0.481 1.00 1.00 C ATOM 2736 CG TYR D 425 4.724 -23.176 1.104 1.00 1.00 C ATOM 2737 CD1 TYR D 425 5.585 -22.809 2.129 1.00 1.00 C ATOM 2738 CD2 TYR D 425 3.813 -22.231 0.651 1.00 1.00 C ATOM 2739 CE1 TYR D 425 5.546 -21.548 2.685 1.00 1.00 C ATOM 2740 CE2 TYR D 425 3.772 -20.964 1.198 1.00 1.00 C ATOM 2741 CZ TYR D 425 4.640 -20.625 2.214 1.00 1.00 C ATOM 2742 OH TYR D 425 4.610 -19.354 2.747 1.00 1.00 O ATOM 0 H TYR D 425 5.115 -26.916 -0.242 1.00 1.00 H new ATOM 0 HA TYR D 425 6.462 -25.242 1.647 1.00 1.00 H new ATOM 0 HB2 TYR D 425 5.322 -24.492 -0.469 1.00 1.00 H new ATOM 0 HB3 TYR D 425 3.779 -24.895 0.258 1.00 1.00 H new ATOM 0 HD1 TYR D 425 6.301 -23.527 2.499 1.00 1.00 H new ATOM 0 HD2 TYR D 425 3.126 -22.491 -0.141 1.00 1.00 H new ATOM 0 HE1 TYR D 425 6.222 -21.286 3.485 1.00 1.00 H new ATOM 0 HE2 TYR D 425 3.061 -20.239 0.830 1.00 1.00 H new ATOM 0 HH TYR D 425 5.361 -18.833 2.394 1.00 1.00 H new ATOM 2752 N LYS D 426 3.588 -26.642 2.473 1.00 1.00 N ATOM 2753 CA LYS D 426 2.720 -26.915 3.603 1.00 1.00 C ATOM 2754 C LYS D 426 3.492 -27.676 4.677 1.00 1.00 C ATOM 2755 O LYS D 426 3.411 -27.337 5.854 1.00 1.00 O ATOM 2756 CB LYS D 426 1.458 -27.671 3.162 1.00 1.00 C ATOM 2757 CG LYS D 426 1.656 -29.154 2.897 1.00 1.00 C ATOM 2758 CD LYS D 426 1.300 -29.994 4.112 1.00 1.00 C ATOM 2759 CE LYS D 426 -0.147 -29.777 4.506 1.00 1.00 C ATOM 2760 NZ LYS D 426 -0.536 -30.596 5.678 1.00 1.00 N ATOM 0 H LYS D 426 3.308 -27.090 1.600 1.00 1.00 H new ATOM 0 HA LYS D 426 2.387 -25.969 4.030 1.00 1.00 H new ATOM 0 HB2 LYS D 426 0.695 -27.554 3.932 1.00 1.00 H new ATOM 0 HB3 LYS D 426 1.071 -27.204 2.256 1.00 1.00 H new ATOM 0 HG2 LYS D 426 1.040 -29.458 2.051 1.00 1.00 H new ATOM 0 HG3 LYS D 426 2.693 -29.339 2.618 1.00 1.00 H new ATOM 0 HD2 LYS D 426 1.469 -31.049 3.894 1.00 1.00 H new ATOM 0 HD3 LYS D 426 1.952 -29.733 4.945 1.00 1.00 H new ATOM 0 HE2 LYS D 426 -0.306 -28.723 4.733 1.00 1.00 H new ATOM 0 HE3 LYS D 426 -0.792 -30.023 3.663 1.00 1.00 H new ATOM 0 HZ1 LYS D 426 -1.546 -30.454 5.881 1.00 1.00 H new ATOM 0 HZ2 LYS D 426 -0.362 -31.601 5.473 1.00 1.00 H new ATOM 0 HZ3 LYS D 426 0.026 -30.309 6.504 1.00 1.00 H new ATOM 2774 N GLU D 427 4.309 -28.646 4.253 1.00 1.00 N ATOM 2775 CA GLU D 427 5.132 -29.413 5.183 1.00 1.00 C ATOM 2776 C GLU D 427 6.139 -28.498 5.851 1.00 1.00 C ATOM 2777 O GLU D 427 6.365 -28.571 7.057 1.00 1.00 O ATOM 2778 CB GLU D 427 5.872 -30.547 4.468 1.00 1.00 C ATOM 2779 CG GLU D 427 4.980 -31.694 4.030 1.00 1.00 C ATOM 2780 CD GLU D 427 5.775 -32.836 3.433 1.00 1.00 C ATOM 2781 OE1 GLU D 427 6.743 -33.293 4.080 1.00 1.00 O ATOM 2782 OE2 GLU D 427 5.445 -33.281 2.316 1.00 1.00 O ATOM 0 H GLU D 427 4.415 -28.915 3.275 1.00 1.00 H new ATOM 0 HA GLU D 427 4.473 -29.852 5.932 1.00 1.00 H new ATOM 0 HB2 GLU D 427 6.378 -30.140 3.592 1.00 1.00 H new ATOM 0 HB3 GLU D 427 6.645 -30.936 5.131 1.00 1.00 H new ATOM 0 HG2 GLU D 427 4.411 -32.057 4.885 1.00 1.00 H new ATOM 0 HG3 GLU D 427 4.259 -31.333 3.297 1.00 1.00 H new ATOM 2789 N ALA D 428 6.753 -27.653 5.042 1.00 1.00 N ATOM 2790 CA ALA D 428 7.711 -26.686 5.509 1.00 1.00 C ATOM 2791 C ALA D 428 7.081 -25.722 6.523 1.00 1.00 C ATOM 2792 O ALA D 428 7.692 -25.404 7.540 1.00 1.00 O ATOM 2793 CB ALA D 428 8.286 -25.959 4.305 1.00 1.00 C ATOM 0 H ALA D 428 6.594 -27.624 4.035 1.00 1.00 H new ATOM 0 HA ALA D 428 8.520 -27.190 6.038 1.00 1.00 H new ATOM 0 HB1 ALA D 428 9.015 -25.221 4.640 1.00 1.00 H new ATOM 0 HB2 ALA D 428 8.773 -26.677 3.645 1.00 1.00 H new ATOM 0 HB3 ALA D 428 7.483 -25.457 3.765 1.00 1.00 H new ATOM 2799 N LEU D 429 5.855 -25.272 6.249 1.00 1.00 N ATOM 2800 CA LEU D 429 5.127 -24.398 7.176 1.00 1.00 C ATOM 2801 C LEU D 429 4.802 -25.140 8.465 1.00 1.00 C ATOM 2802 O LEU D 429 4.915 -24.583 9.558 1.00 1.00 O ATOM 2803 CB LEU D 429 3.819 -23.888 6.560 1.00 1.00 C ATOM 2804 CG LEU D 429 3.963 -22.901 5.400 1.00 1.00 C ATOM 2805 CD1 LEU D 429 2.608 -22.607 4.790 1.00 1.00 C ATOM 2806 CD2 LEU D 429 4.597 -21.600 5.854 1.00 1.00 C ATOM 0 H LEU D 429 5.345 -25.497 5.395 1.00 1.00 H new ATOM 0 HA LEU D 429 5.774 -23.547 7.388 1.00 1.00 H new ATOM 0 HB2 LEU D 429 3.246 -24.747 6.211 1.00 1.00 H new ATOM 0 HB3 LEU D 429 3.232 -23.412 7.345 1.00 1.00 H new ATOM 0 HG LEU D 429 4.612 -23.363 4.656 1.00 1.00 H new ATOM 0 HD11 LEU D 429 2.725 -21.903 3.966 1.00 1.00 H new ATOM 0 HD12 LEU D 429 2.168 -23.532 4.418 1.00 1.00 H new ATOM 0 HD13 LEU D 429 1.954 -22.174 5.547 1.00 1.00 H new ATOM 0 HD21 LEU D 429 4.684 -20.922 5.005 1.00 1.00 H new ATOM 0 HD22 LEU D 429 3.975 -21.141 6.623 1.00 1.00 H new ATOM 0 HD23 LEU D 429 5.588 -21.801 6.261 1.00 1.00 H new ATOM 2818 N ASP D 430 4.382 -26.393 8.321 1.00 1.00 N ATOM 2819 CA ASP D 430 4.051 -27.230 9.471 1.00 1.00 C ATOM 2820 C ASP D 430 5.284 -27.429 10.332 1.00 1.00 C ATOM 2821 O ASP D 430 5.207 -27.417 11.558 1.00 1.00 O ATOM 2822 CB ASP D 430 3.501 -28.600 9.039 1.00 1.00 C ATOM 2823 CG ASP D 430 2.058 -28.559 8.568 1.00 1.00 C ATOM 2824 OD1 ASP D 430 1.208 -28.018 9.301 1.00 1.00 O ATOM 2825 OD2 ASP D 430 1.766 -29.103 7.476 1.00 1.00 O ATOM 0 H ASP D 430 4.262 -26.852 7.418 1.00 1.00 H new ATOM 0 HA ASP D 430 3.275 -26.719 10.041 1.00 1.00 H new ATOM 0 HB2 ASP D 430 4.124 -28.995 8.237 1.00 1.00 H new ATOM 0 HB3 ASP D 430 3.581 -29.294 9.876 1.00 1.00 H new ATOM 2830 N LEU D 431 6.423 -27.598 9.672 1.00 1.00 N ATOM 2831 CA LEU D 431 7.696 -27.777 10.352 1.00 1.00 C ATOM 2832 C LEU D 431 8.163 -26.469 10.995 1.00 1.00 C ATOM 2833 O LEU D 431 8.732 -26.486 12.087 1.00 1.00 O ATOM 2834 CB LEU D 431 8.749 -28.291 9.364 1.00 1.00 C ATOM 2835 CG LEU D 431 9.118 -29.774 9.502 1.00 1.00 C ATOM 2836 CD1 LEU D 431 9.856 -30.012 10.801 1.00 1.00 C ATOM 2837 CD2 LEU D 431 7.881 -30.671 9.409 1.00 1.00 C ATOM 0 H LEU D 431 6.489 -27.615 8.654 1.00 1.00 H new ATOM 0 HA LEU D 431 7.562 -28.513 11.145 1.00 1.00 H new ATOM 0 HB2 LEU D 431 8.386 -28.118 8.351 1.00 1.00 H new ATOM 0 HB3 LEU D 431 9.655 -27.697 9.484 1.00 1.00 H new ATOM 0 HG LEU D 431 9.775 -30.036 8.672 1.00 1.00 H new ATOM 0 HD11 LEU D 431 10.112 -31.068 10.886 1.00 1.00 H new ATOM 0 HD12 LEU D 431 10.768 -29.415 10.816 1.00 1.00 H new ATOM 0 HD13 LEU D 431 9.221 -29.724 11.639 1.00 1.00 H new ATOM 0 HD21 LEU D 431 8.180 -31.714 9.511 1.00 1.00 H new ATOM 0 HD22 LEU D 431 7.184 -30.414 10.207 1.00 1.00 H new ATOM 0 HD23 LEU D 431 7.397 -30.525 8.443 1.00 1.00 H new ATOM 2849 N LEU D 432 7.909 -25.336 10.325 1.00 1.00 N ATOM 2850 CA LEU D 432 8.273 -24.024 10.870 1.00 1.00 C ATOM 2851 C LEU D 432 7.579 -23.785 12.202 1.00 1.00 C ATOM 2852 O LEU D 432 8.141 -23.176 13.107 1.00 1.00 O ATOM 2853 CB LEU D 432 7.901 -22.880 9.912 1.00 1.00 C ATOM 2854 CG LEU D 432 8.941 -22.514 8.851 1.00 1.00 C ATOM 2855 CD1 LEU D 432 8.626 -21.155 8.251 1.00 1.00 C ATOM 2856 CD2 LEU D 432 10.339 -22.519 9.440 1.00 1.00 C ATOM 0 H LEU D 432 7.456 -25.303 9.412 1.00 1.00 H new ATOM 0 HA LEU D 432 9.354 -24.031 11.006 1.00 1.00 H new ATOM 0 HB2 LEU D 432 6.975 -23.148 9.404 1.00 1.00 H new ATOM 0 HB3 LEU D 432 7.693 -21.991 10.507 1.00 1.00 H new ATOM 0 HG LEU D 432 8.901 -23.264 8.061 1.00 1.00 H new ATOM 0 HD11 LEU D 432 9.374 -20.908 7.498 1.00 1.00 H new ATOM 0 HD12 LEU D 432 7.640 -21.182 7.788 1.00 1.00 H new ATOM 0 HD13 LEU D 432 8.638 -20.399 9.036 1.00 1.00 H new ATOM 0 HD21 LEU D 432 11.061 -22.256 8.667 1.00 1.00 H new ATOM 0 HD22 LEU D 432 10.395 -21.793 10.251 1.00 1.00 H new ATOM 0 HD23 LEU D 432 10.567 -23.512 9.827 1.00 1.00 H new ATOM 2868 N ASP D 433 6.345 -24.249 12.291 1.00 1.00 N ATOM 2869 CA ASP D 433 5.550 -24.108 13.506 1.00 1.00 C ATOM 2870 C ASP D 433 5.699 -25.358 14.373 1.00 1.00 C ATOM 2871 O ASP D 433 4.970 -25.551 15.339 1.00 1.00 O ATOM 2872 CB ASP D 433 4.072 -23.874 13.130 1.00 1.00 C ATOM 2873 CG ASP D 433 3.167 -23.590 14.324 1.00 1.00 C ATOM 2874 OD1 ASP D 433 3.203 -22.453 14.849 1.00 1.00 O ATOM 2875 OD2 ASP D 433 2.453 -24.514 14.771 1.00 1.00 O ATOM 0 H ASP D 433 5.865 -24.731 11.531 1.00 1.00 H new ATOM 0 HA ASP D 433 5.905 -23.251 14.078 1.00 1.00 H new ATOM 0 HB2 ASP D 433 4.013 -23.037 12.435 1.00 1.00 H new ATOM 0 HB3 ASP D 433 3.698 -24.752 12.604 1.00 1.00 H new ATOM 2880 N TYR D 434 6.708 -26.173 14.087 1.00 1.00 N ATOM 2881 CA TYR D 434 6.856 -27.414 14.812 1.00 1.00 C ATOM 2882 C TYR D 434 8.155 -27.460 15.602 1.00 1.00 C ATOM 2883 O TYR D 434 8.132 -27.612 16.825 1.00 1.00 O ATOM 2884 CB TYR D 434 6.782 -28.621 13.877 1.00 1.00 C ATOM 2885 CG TYR D 434 6.939 -29.916 14.629 1.00 1.00 C ATOM 2886 CD1 TYR D 434 5.875 -30.459 15.335 1.00 1.00 C ATOM 2887 CD2 TYR D 434 8.163 -30.569 14.680 1.00 1.00 C ATOM 2888 CE1 TYR D 434 6.026 -31.599 16.074 1.00 1.00 C ATOM 2889 CE2 TYR D 434 8.314 -31.722 15.404 1.00 1.00 C ATOM 2890 CZ TYR D 434 7.245 -32.233 16.105 1.00 1.00 C ATOM 2891 OH TYR D 434 7.403 -33.356 16.871 1.00 1.00 O ATOM 0 H TYR D 434 7.416 -25.997 13.375 1.00 1.00 H new ATOM 0 HA TYR D 434 6.024 -27.460 15.515 1.00 1.00 H new ATOM 0 HB2 TYR D 434 5.826 -28.618 13.353 1.00 1.00 H new ATOM 0 HB3 TYR D 434 7.561 -28.543 13.119 1.00 1.00 H new ATOM 0 HD1 TYR D 434 4.911 -29.973 15.300 1.00 1.00 H new ATOM 0 HD2 TYR D 434 9.007 -30.163 14.142 1.00 1.00 H new ATOM 0 HE1 TYR D 434 5.192 -31.999 16.631 1.00 1.00 H new ATOM 0 HE2 TYR D 434 9.268 -32.228 15.425 1.00 1.00 H new ATOM 0 HH TYR D 434 8.322 -33.685 16.784 1.00 1.00 H new ATOM 2901 N VAL D 435 9.289 -27.374 14.917 1.00 1.00 N ATOM 2902 CA VAL D 435 10.557 -27.490 15.588 1.00 1.00 C ATOM 2903 C VAL D 435 10.890 -26.238 16.391 1.00 1.00 C ATOM 2904 O VAL D 435 10.422 -25.140 16.085 1.00 1.00 O ATOM 2905 CB VAL D 435 11.666 -27.827 14.590 1.00 1.00 C ATOM 2906 CG1 VAL D 435 11.651 -29.317 14.288 1.00 1.00 C ATOM 2907 CG2 VAL D 435 11.501 -27.036 13.306 1.00 1.00 C ATOM 0 H VAL D 435 9.347 -27.226 13.909 1.00 1.00 H new ATOM 0 HA VAL D 435 10.482 -28.311 16.301 1.00 1.00 H new ATOM 0 HB VAL D 435 12.623 -27.557 15.035 1.00 1.00 H new ATOM 0 HG11 VAL D 435 12.443 -29.552 13.577 1.00 1.00 H new ATOM 0 HG12 VAL D 435 11.813 -29.877 15.209 1.00 1.00 H new ATOM 0 HG13 VAL D 435 10.686 -29.592 13.861 1.00 1.00 H new ATOM 0 HG21 VAL D 435 12.302 -27.295 12.614 1.00 1.00 H new ATOM 0 HG22 VAL D 435 10.539 -27.275 12.853 1.00 1.00 H new ATOM 0 HG23 VAL D 435 11.543 -25.970 13.528 1.00 1.00 H new ATOM 2917 N GLN D 436 11.674 -26.443 17.447 1.00 1.00 N ATOM 2918 CA GLN D 436 12.031 -25.384 18.393 1.00 1.00 C ATOM 2919 C GLN D 436 12.605 -24.165 17.683 1.00 1.00 C ATOM 2920 O GLN D 436 13.319 -24.298 16.692 1.00 1.00 O ATOM 2921 CB GLN D 436 13.060 -25.907 19.402 1.00 1.00 C ATOM 2922 CG GLN D 436 12.768 -27.310 19.913 1.00 1.00 C ATOM 2923 CD GLN D 436 13.798 -27.801 20.918 1.00 1.00 C ATOM 2924 OE1 GLN D 436 15.022 -27.308 20.809 1.00 1.00 O flip ATOM 2925 NE2 GLN D 436 13.495 -28.613 21.788 1.00 1.00 N flip ATOM 0 H GLN D 436 12.082 -27.350 17.673 1.00 1.00 H new ATOM 0 HA GLN D 436 11.118 -25.084 18.908 1.00 1.00 H new ATOM 0 HB2 GLN D 436 14.046 -25.899 18.937 1.00 1.00 H new ATOM 0 HB3 GLN D 436 13.102 -25.224 20.250 1.00 1.00 H new ATOM 0 HG2 GLN D 436 11.781 -27.324 20.376 1.00 1.00 H new ATOM 0 HG3 GLN D 436 12.735 -27.999 19.069 1.00 1.00 H new ATOM 0 HE21 GLN D 436 12.541 -28.971 21.841 1.00 1.00 H new ATOM 0 HE22 GLN D 436 14.197 -28.929 22.457 1.00 1.00 H new ATOM 2934 N PRO D 437 12.356 -22.961 18.222 1.00 1.00 N ATOM 2935 CA PRO D 437 12.865 -21.714 17.641 1.00 1.00 C ATOM 2936 C PRO D 437 14.387 -21.706 17.582 1.00 1.00 C ATOM 2937 O PRO D 437 14.988 -21.085 16.705 1.00 1.00 O ATOM 2938 CB PRO D 437 12.362 -20.628 18.603 1.00 1.00 C ATOM 2939 CG PRO D 437 12.024 -21.349 19.864 1.00 1.00 C ATOM 2940 CD PRO D 437 11.570 -22.716 19.443 1.00 1.00 C ATOM 0 HA PRO D 437 12.526 -21.570 16.615 1.00 1.00 H new ATOM 0 HB2 PRO D 437 13.126 -19.870 18.775 1.00 1.00 H new ATOM 0 HB3 PRO D 437 11.490 -20.115 18.197 1.00 1.00 H new ATOM 0 HG2 PRO D 437 12.890 -21.410 20.524 1.00 1.00 H new ATOM 0 HG3 PRO D 437 11.240 -20.829 20.414 1.00 1.00 H new ATOM 0 HD2 PRO D 437 11.772 -23.463 20.210 1.00 1.00 H new ATOM 0 HD3 PRO D 437 10.498 -22.743 19.246 1.00 1.00 H new ATOM 2948 N ASP D 438 15.000 -22.441 18.497 1.00 1.00 N ATOM 2949 CA ASP D 438 16.447 -22.537 18.564 1.00 1.00 C ATOM 2950 C ASP D 438 16.995 -23.291 17.367 1.00 1.00 C ATOM 2951 O ASP D 438 18.109 -23.022 16.918 1.00 1.00 O ATOM 2952 CB ASP D 438 16.887 -23.227 19.850 1.00 1.00 C ATOM 2953 CG ASP D 438 16.341 -22.545 21.088 1.00 1.00 C ATOM 2954 OD1 ASP D 438 15.213 -22.879 21.496 1.00 1.00 O ATOM 2955 OD2 ASP D 438 17.034 -21.659 21.635 1.00 1.00 O ATOM 0 H ASP D 438 14.511 -22.984 19.209 1.00 1.00 H new ATOM 0 HA ASP D 438 16.845 -21.522 18.554 1.00 1.00 H new ATOM 0 HB2 ASP D 438 16.555 -24.265 19.834 1.00 1.00 H new ATOM 0 HB3 ASP D 438 17.976 -23.242 19.897 1.00 1.00 H new ATOM 2960 N VAL D 439 16.202 -24.204 16.816 1.00 1.00 N ATOM 2961 CA VAL D 439 16.649 -24.939 15.654 1.00 1.00 C ATOM 2962 C VAL D 439 16.680 -24.002 14.462 1.00 1.00 C ATOM 2963 O VAL D 439 17.465 -24.189 13.551 1.00 1.00 O ATOM 2964 CB VAL D 439 15.775 -26.168 15.306 1.00 1.00 C ATOM 2965 CG1 VAL D 439 15.327 -26.926 16.531 1.00 1.00 C ATOM 2966 CG2 VAL D 439 14.606 -25.791 14.417 1.00 1.00 C ATOM 0 H VAL D 439 15.269 -24.444 17.151 1.00 1.00 H new ATOM 0 HA VAL D 439 17.640 -25.325 15.894 1.00 1.00 H new ATOM 0 HB VAL D 439 16.409 -26.849 14.738 1.00 1.00 H new ATOM 0 HG11 VAL D 439 14.717 -27.778 16.229 1.00 1.00 H new ATOM 0 HG12 VAL D 439 16.200 -27.281 17.079 1.00 1.00 H new ATOM 0 HG13 VAL D 439 14.739 -26.268 17.171 1.00 1.00 H new ATOM 0 HG21 VAL D 439 14.016 -26.680 14.195 1.00 1.00 H new ATOM 0 HG22 VAL D 439 13.981 -25.060 14.929 1.00 1.00 H new ATOM 0 HG23 VAL D 439 14.980 -25.362 13.487 1.00 1.00 H new ATOM 2976 N LYS D 440 15.822 -22.980 14.484 1.00 1.00 N ATOM 2977 CA LYS D 440 15.782 -22.004 13.410 1.00 1.00 C ATOM 2978 C LYS D 440 17.010 -21.118 13.484 1.00 1.00 C ATOM 2979 O LYS D 440 17.531 -20.685 12.465 1.00 1.00 O ATOM 2980 CB LYS D 440 14.511 -21.153 13.471 1.00 1.00 C ATOM 2981 CG LYS D 440 13.221 -21.937 13.272 1.00 1.00 C ATOM 2982 CD LYS D 440 12.083 -21.016 12.851 1.00 1.00 C ATOM 2983 CE LYS D 440 12.366 -20.398 11.489 1.00 1.00 C ATOM 2984 NZ LYS D 440 11.436 -19.282 11.161 1.00 1.00 N ATOM 0 H LYS D 440 15.151 -22.813 15.234 1.00 1.00 H new ATOM 0 HA LYS D 440 15.774 -22.540 12.461 1.00 1.00 H new ATOM 0 HB2 LYS D 440 14.471 -20.650 14.437 1.00 1.00 H new ATOM 0 HB3 LYS D 440 14.571 -20.376 12.709 1.00 1.00 H new ATOM 0 HG2 LYS D 440 13.371 -22.705 12.514 1.00 1.00 H new ATOM 0 HG3 LYS D 440 12.956 -22.449 14.197 1.00 1.00 H new ATOM 0 HD2 LYS D 440 11.149 -21.577 12.814 1.00 1.00 H new ATOM 0 HD3 LYS D 440 11.953 -20.228 13.593 1.00 1.00 H new ATOM 0 HE2 LYS D 440 13.392 -20.029 11.468 1.00 1.00 H new ATOM 0 HE3 LYS D 440 12.288 -21.168 10.722 1.00 1.00 H new ATOM 0 HZ1 LYS D 440 11.949 -18.547 10.634 1.00 1.00 H new ATOM 0 HZ2 LYS D 440 10.653 -19.642 10.580 1.00 1.00 H new ATOM 0 HZ3 LYS D 440 11.056 -18.877 12.040 1.00 1.00 H new ATOM 2998 N LYS D 441 17.464 -20.860 14.705 1.00 1.00 N ATOM 2999 CA LYS D 441 18.679 -20.087 14.925 1.00 1.00 C ATOM 3000 C LYS D 441 19.862 -20.860 14.347 1.00 1.00 C ATOM 3001 O LYS D 441 20.623 -20.359 13.511 1.00 1.00 O ATOM 3002 CB LYS D 441 18.907 -19.858 16.425 1.00 1.00 C ATOM 3003 CG LYS D 441 17.713 -19.279 17.164 1.00 1.00 C ATOM 3004 CD LYS D 441 17.917 -19.352 18.670 1.00 1.00 C ATOM 3005 CE LYS D 441 16.678 -18.901 19.426 1.00 1.00 C ATOM 3006 NZ LYS D 441 16.807 -19.113 20.896 1.00 1.00 N ATOM 0 H LYS D 441 17.007 -21.176 15.560 1.00 1.00 H new ATOM 0 HA LYS D 441 18.581 -19.118 14.436 1.00 1.00 H new ATOM 0 HB2 LYS D 441 19.178 -20.807 16.887 1.00 1.00 H new ATOM 0 HB3 LYS D 441 19.757 -19.187 16.552 1.00 1.00 H new ATOM 0 HG2 LYS D 441 17.563 -18.242 16.864 1.00 1.00 H new ATOM 0 HG3 LYS D 441 16.811 -19.825 16.889 1.00 1.00 H new ATOM 0 HD2 LYS D 441 18.165 -20.374 18.955 1.00 1.00 H new ATOM 0 HD3 LYS D 441 18.764 -18.727 18.954 1.00 1.00 H new ATOM 0 HE2 LYS D 441 16.498 -17.844 19.227 1.00 1.00 H new ATOM 0 HE3 LYS D 441 15.810 -19.447 19.057 1.00 1.00 H new ATOM 0 HZ1 LYS D 441 15.909 -18.871 21.362 1.00 1.00 H new ATOM 0 HZ2 LYS D 441 17.037 -20.110 21.084 1.00 1.00 H new ATOM 0 HZ3 LYS D 441 17.565 -18.506 21.269 1.00 1.00 H new ATOM 3020 N ALA D 442 19.951 -22.122 14.747 1.00 1.00 N ATOM 3021 CA ALA D 442 21.007 -23.004 14.284 1.00 1.00 C ATOM 3022 C ALA D 442 20.852 -23.317 12.798 1.00 1.00 C ATOM 3023 O ALA D 442 21.840 -23.493 12.096 1.00 1.00 O ATOM 3024 CB ALA D 442 21.027 -24.278 15.108 1.00 1.00 C ATOM 0 H ALA D 442 19.297 -22.558 15.397 1.00 1.00 H new ATOM 0 HA ALA D 442 21.961 -22.493 14.414 1.00 1.00 H new ATOM 0 HB1 ALA D 442 21.824 -24.930 14.750 1.00 1.00 H new ATOM 0 HB2 ALA D 442 21.203 -24.031 16.155 1.00 1.00 H new ATOM 0 HB3 ALA D 442 20.069 -24.789 15.012 1.00 1.00 H new ATOM 3030 N CYS D 443 19.614 -23.402 12.326 1.00 1.00 N ATOM 3031 CA CYS D 443 19.350 -23.619 10.910 1.00 1.00 C ATOM 3032 C CYS D 443 19.790 -22.407 10.126 1.00 1.00 C ATOM 3033 O CYS D 443 20.388 -22.530 9.053 1.00 1.00 O ATOM 3034 CB CYS D 443 17.868 -23.875 10.660 1.00 1.00 C ATOM 3035 SG CYS D 443 17.423 -24.003 8.914 1.00 1.00 S ATOM 0 H CYS D 443 18.777 -23.324 12.904 1.00 1.00 H new ATOM 0 HA CYS D 443 19.909 -24.497 10.587 1.00 1.00 H new ATOM 0 HB2 CYS D 443 17.580 -24.797 11.165 1.00 1.00 H new ATOM 0 HB3 CYS D 443 17.290 -23.069 11.113 1.00 1.00 H new ATOM 0 HG CYS D 443 18.464 -24.368 8.226 1.00 1.00 H new ATOM 3041 N CYS D 444 19.475 -21.236 10.673 1.00 1.00 N ATOM 3042 CA CYS D 444 19.877 -19.977 10.081 1.00 1.00 C ATOM 3043 C CYS D 444 21.373 -19.987 9.767 1.00 1.00 C ATOM 3044 O CYS D 444 21.807 -19.455 8.749 1.00 1.00 O ATOM 3045 CB CYS D 444 19.540 -18.811 11.015 1.00 1.00 C ATOM 3046 SG CYS D 444 19.960 -17.176 10.358 1.00 1.00 S ATOM 0 H CYS D 444 18.937 -21.140 11.534 1.00 1.00 H new ATOM 0 HA CYS D 444 19.326 -19.846 9.150 1.00 1.00 H new ATOM 0 HB2 CYS D 444 18.473 -18.836 11.237 1.00 1.00 H new ATOM 0 HB3 CYS D 444 20.065 -18.955 11.959 1.00 1.00 H new ATOM 0 HG CYS D 444 19.633 -16.263 11.224 1.00 1.00 H new ATOM 3052 N GLN D 445 22.152 -20.638 10.628 1.00 1.00 N ATOM 3053 CA GLN D 445 23.595 -20.727 10.424 1.00 1.00 C ATOM 3054 C GLN D 445 24.035 -22.125 9.951 1.00 1.00 C ATOM 3055 O GLN D 445 25.230 -22.413 9.881 1.00 1.00 O ATOM 3056 CB GLN D 445 24.328 -20.344 11.713 1.00 1.00 C ATOM 3057 CG GLN D 445 23.999 -21.244 12.891 1.00 1.00 C ATOM 3058 CD GLN D 445 24.555 -20.725 14.201 1.00 1.00 C ATOM 3059 OE1 GLN D 445 23.888 -19.974 14.913 1.00 1.00 O ATOM 3060 NE2 GLN D 445 25.775 -21.117 14.527 1.00 1.00 N ATOM 0 H GLN D 445 21.811 -21.108 11.467 1.00 1.00 H new ATOM 0 HA GLN D 445 23.858 -20.026 9.632 1.00 1.00 H new ATOM 0 HB2 GLN D 445 25.403 -20.374 11.533 1.00 1.00 H new ATOM 0 HB3 GLN D 445 24.077 -19.315 11.972 1.00 1.00 H new ATOM 0 HG2 GLN D 445 22.917 -21.343 12.975 1.00 1.00 H new ATOM 0 HG3 GLN D 445 24.397 -22.241 12.703 1.00 1.00 H new ATOM 0 HE21 GLN D 445 26.293 -21.740 13.908 1.00 1.00 H new ATOM 0 HE22 GLN D 445 26.198 -20.796 15.398 1.00 1.00 H new ATOM 3069 N ARG D 446 23.081 -22.976 9.585 1.00 1.00 N ATOM 3070 CA ARG D 446 23.401 -24.318 9.116 1.00 1.00 C ATOM 3071 C ARG D 446 23.304 -24.377 7.601 1.00 1.00 C ATOM 3072 O ARG D 446 24.256 -24.764 6.924 1.00 1.00 O ATOM 3073 CB ARG D 446 22.474 -25.347 9.757 1.00 1.00 C ATOM 3074 CG ARG D 446 22.912 -26.795 9.550 1.00 1.00 C ATOM 3075 CD ARG D 446 22.226 -27.422 8.352 1.00 1.00 C ATOM 3076 NE ARG D 446 23.070 -27.465 7.159 1.00 1.00 N ATOM 3077 CZ ARG D 446 22.683 -28.006 5.995 1.00 1.00 C ATOM 3078 NH1 ARG D 446 21.471 -28.550 5.880 1.00 1.00 N ATOM 3079 NH2 ARG D 446 23.490 -27.969 4.938 1.00 1.00 N ATOM 0 H ARG D 446 22.084 -22.760 9.604 1.00 1.00 H new ATOM 0 HA ARG D 446 24.423 -24.557 9.409 1.00 1.00 H new ATOM 0 HB2 ARG D 446 22.411 -25.147 10.827 1.00 1.00 H new ATOM 0 HB3 ARG D 446 21.471 -25.220 9.350 1.00 1.00 H new ATOM 0 HG2 ARG D 446 23.993 -26.832 9.411 1.00 1.00 H new ATOM 0 HG3 ARG D 446 22.685 -27.375 10.444 1.00 1.00 H new ATOM 0 HD2 ARG D 446 21.919 -28.436 8.608 1.00 1.00 H new ATOM 0 HD3 ARG D 446 21.319 -26.861 8.127 1.00 1.00 H new ATOM 0 HE ARG D 446 24.005 -27.061 7.215 1.00 1.00 H new ATOM 0 HH11 ARG D 446 20.836 -28.555 6.679 1.00 1.00 H new ATOM 0 HH12 ARG D 446 21.179 -28.961 4.993 1.00 1.00 H new ATOM 0 HH21 ARG D 446 24.407 -27.528 5.011 1.00 1.00 H new ATOM 0 HH22 ARG D 446 23.192 -28.382 4.054 1.00 1.00 H new ATOM 3093 N ASN D 447 22.161 -23.968 7.080 1.00 1.00 N ATOM 3094 CA ASN D 447 21.928 -23.994 5.641 1.00 1.00 C ATOM 3095 C ASN D 447 21.140 -22.787 5.164 1.00 1.00 C ATOM 3096 O ASN D 447 20.683 -22.753 4.025 1.00 1.00 O ATOM 3097 CB ASN D 447 21.161 -25.253 5.268 1.00 1.00 C ATOM 3098 CG ASN D 447 19.883 -25.435 6.072 1.00 1.00 C ATOM 3099 OD1 ASN D 447 19.879 -26.104 7.102 1.00 1.00 O ATOM 3100 ND2 ASN D 447 18.800 -24.819 5.640 1.00 1.00 N ATOM 0 H ASN D 447 21.378 -23.613 7.629 1.00 1.00 H new ATOM 0 HA ASN D 447 22.905 -23.977 5.157 1.00 1.00 H new ATOM 0 HB2 ASN D 447 20.914 -25.219 4.207 1.00 1.00 H new ATOM 0 HB3 ASN D 447 21.804 -26.120 5.418 1.00 1.00 H new ATOM 0 HD21 ASN D 447 17.929 -24.891 6.165 1.00 1.00 H new ATOM 0 HD22 ASN D 447 18.834 -24.270 4.781 1.00 1.00 H new ATOM 3107 N GLN D 448 21.013 -21.783 6.008 1.00 1.00 N ATOM 3108 CA GLN D 448 20.206 -20.626 5.663 1.00 1.00 C ATOM 3109 C GLN D 448 21.085 -19.433 5.337 1.00 1.00 C ATOM 3110 O GLN D 448 22.290 -19.443 5.585 1.00 1.00 O ATOM 3111 CB GLN D 448 19.278 -20.285 6.816 1.00 1.00 C ATOM 3112 CG GLN D 448 18.157 -19.318 6.466 1.00 1.00 C ATOM 3113 CD GLN D 448 17.088 -19.257 7.537 1.00 1.00 C ATOM 3114 OE1 GLN D 448 16.064 -20.085 7.399 1.00 1.00 O flip ATOM 3115 NE2 GLN D 448 17.178 -18.470 8.476 1.00 1.00 N flip ATOM 0 H GLN D 448 21.452 -21.742 6.928 1.00 1.00 H new ATOM 0 HA GLN D 448 19.614 -20.868 4.780 1.00 1.00 H new ATOM 0 HB2 GLN D 448 18.838 -21.207 7.195 1.00 1.00 H new ATOM 0 HB3 GLN D 448 19.869 -19.857 7.626 1.00 1.00 H new ATOM 0 HG2 GLN D 448 18.574 -18.322 6.316 1.00 1.00 H new ATOM 0 HG3 GLN D 448 17.704 -19.619 5.521 1.00 1.00 H new ATOM 0 HE21 GLN D 448 17.984 -17.849 8.545 1.00 1.00 H new ATOM 0 HE22 GLN D 448 16.447 -18.438 9.186 1.00 1.00 H new ATOM 3124 N ILE D 449 20.475 -18.425 4.744 1.00 1.00 N ATOM 3125 CA ILE D 449 21.168 -17.212 4.377 1.00 1.00 C ATOM 3126 C ILE D 449 20.238 -16.034 4.591 1.00 1.00 C ATOM 3127 O ILE D 449 20.704 -14.971 5.052 1.00 1.00 O ATOM 3128 CB ILE D 449 21.617 -17.220 2.907 1.00 1.00 C ATOM 3129 CG1 ILE D 449 22.084 -18.606 2.489 1.00 1.00 C ATOM 3130 CG2 ILE D 449 22.731 -16.206 2.693 1.00 1.00 C ATOM 3131 CD1 ILE D 449 22.455 -18.693 1.035 1.00 1.00 C ATOM 3132 OXT ILE D 449 19.025 -16.207 4.321 1.00 1.00 O ATOM 0 H ILE D 449 19.484 -18.427 4.504 1.00 1.00 H new ATOM 0 HA ILE D 449 22.059 -17.136 5.001 1.00 1.00 H new ATOM 0 HB ILE D 449 20.762 -16.946 2.288 1.00 1.00 H new ATOM 0 HG12 ILE D 449 22.945 -18.890 3.094 1.00 1.00 H new ATOM 0 HG13 ILE D 449 21.294 -19.327 2.699 1.00 1.00 H new ATOM 0 HG21 ILE D 449 23.041 -16.221 1.648 1.00 1.00 H new ATOM 0 HG22 ILE D 449 22.371 -15.210 2.951 1.00 1.00 H new ATOM 0 HG23 ILE D 449 23.581 -16.460 3.327 1.00 1.00 H new ATOM 0 HD11 ILE D 449 22.779 -19.707 0.802 1.00 1.00 H new ATOM 0 HD12 ILE D 449 21.590 -18.439 0.423 1.00 1.00 H new ATOM 0 HD13 ILE D 449 23.266 -17.996 0.824 1.00 1.00 H new TER 3144 ILE D 449