USER MOD reduce.3.24.130724 H: found=0, std=0, add=1571, rem=0, adj=62 USER MOD reduce.3.24.130724 removed 1581 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: C 310 THR OG1 : rot -65:sc= 0.57 USER MOD Set 1.2: D 412 ASN :FLIP amide:sc= 0.514 F(o=-0.26,f=1.1) USER MOD Set 2.1: C 312 ASN :FLIP amide:sc= 0.459 F(o=0.22,f=1.1) USER MOD Set 2.2: D 410 THR OG1 : rot -79:sc= 0.605 USER MOD Set 3.1: C 344 CYS SG : rot 180:sc= 0.259 USER MOD Set 3.2: C 348 GLN :FLIP amide:sc= -0.114 F(o=-1.3,f=0.15) USER MOD Set 4.1: B 218 LYS NZ :NH3+ 144:sc= 2.52 (180deg=1.24) USER MOD Set 4.2: C 343 CYS SG : rot -40:sc= -3.56! USER MOD Set 4.3: C 347 ASN : amide:sc= -1.16 K(o=-2.2,f=-9!) USER MOD Set 5.1: B 243 CYS SG : rot -130:sc= -2.64! USER MOD Set 5.2: B 247 ASN : amide:sc= -0.913 K(o=-1.6,f=-5.1) USER MOD Set 5.3: C 318 LYS NZ :NH3+ 147:sc= 1.99 (180deg=1.21) USER MOD Set 6.1: B 244 CYS SG : rot 180:sc= 0.201 USER MOD Set 6.2: B 248 GLN :FLIP amide:sc= -0.147 F(o=-1.1,f=0.054) USER MOD Set 7.1: A 112 ASN : amide:sc= -0.0216 X(o=-0.02,f=0.47) USER MOD Set 7.2: B 210 THR OG1 : rot 180:sc= 0.00176 USER MOD Set 8.1: A 143 CYS SG : rot -39:sc= -3.56! USER MOD Set 8.2: A 147 ASN : amide:sc= -0.69 K(o=-1.2,f=-8.4!) USER MOD Set 8.3: D 418 LYS NZ :NH3+ 156:sc= 3.1 (180deg=1.8) USER MOD Set 9.1: A 144 CYS SG : rot 180:sc= 0.0441 USER MOD Set 9.2: A 148 GLN :FLIP amide:sc= -0.469 F(o=-1.9,f=-0.42) USER MOD Set10.1: A 118 LYS NZ :NH3+ 139:sc= 2.43 (180deg=0.95) USER MOD Set10.2: D 443 CYS SG : rot 32:sc= -3.01! USER MOD Set10.3: D 447 ASN : amide:sc= -1.14! C(o=-1.7!,f=-11!) USER MOD Set11.1: A 110 THR OG1 : rot -74:sc= 0.344 USER MOD Set11.2: B 212 ASN : amide:sc= 0.226 K(o=0.57,f=0.0036) USER MOD Single : A 109 TYR OH : rot 30:sc= -1.59! USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ -163:sc= -0.882! (180deg=-1.63!) USER MOD Single : A 123 LYS NZ :NH3+ 176:sc= 2.3 (180deg=2.26) USER MOD Single : A 125 TYR OH : rot 86:sc= -1.95! USER MOD Single : A 126 LYS NZ :NH3+ -156:sc= -0.0927 (180deg=-1.07!) USER MOD Single : A 134 TYR OH : rot 0:sc= -0.437 USER MOD Single : A 136 GLN :FLIP amide:sc= -0.0526 F(o=-1.5!,f=-0.053) USER MOD Single : A 140 LYS NZ :NH3+ 163:sc= 1.21 (180deg=1.15) USER MOD Single : A 141 LYS NZ :NH3+ -169:sc=-0.00304 (180deg=-0.176) USER MOD Single : A 145 GLN :FLIP amide:sc= -0.251 F(o=-1.3!,f=-0.25) USER MOD Single : B 203 SER OG : rot 42:sc= 0.232 USER MOD Single : B 209 TYR OH : rot 30:sc= -0.386 USER MOD Single : B 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 221 LYS NZ :NH3+ -177:sc= 1.26 (180deg=1.21) USER MOD Single : B 223 LYS NZ :NH3+ -106:sc= 0.666 (180deg=-0.301) USER MOD Single : B 225 TYR OH : rot 79:sc= -1.65! USER MOD Single : B 226 LYS NZ :NH3+ -171:sc= 2.31 (180deg=1.87) USER MOD Single : B 234 TYR OH : rot 0:sc= -0.857 USER MOD Single : B 236 GLN :FLIP amide:sc=-0.00552 F(o=-0.96,f=-0.0055) USER MOD Single : B 240 LYS NZ :NH3+ 158:sc= 1.28 (180deg=1.23) USER MOD Single : B 241 LYS NZ :NH3+ -170:sc= 1.24 (180deg=1.12) USER MOD Single : B 245 GLN : amide:sc= -0.852 K(o=-0.85,f=-1.4!) USER MOD Single : C 303 SER OG : rot 21:sc= 0.235 USER MOD Single : C 309 TYR OH : rot 0:sc= 0 USER MOD Single : C 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 321 LYS NZ :NH3+ 135:sc= 1.01 (180deg=0.421) USER MOD Single : C 323 LYS NZ :NH3+ -179:sc= 2.47 (180deg=2.46) USER MOD Single : C 325 TYR OH : rot 85:sc= -2.24! USER MOD Single : C 326 LYS NZ :NH3+ -169:sc= 0.748 (180deg=0.423!) USER MOD Single : C 334 TYR OH : rot 0:sc= -0.329 USER MOD Single : C 336 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 340 LYS NZ :NH3+ -146:sc= -0.131 (180deg=-1.11!) USER MOD Single : C 341 LYS NZ :NH3+ 158:sc= 1.23 (180deg=1.09) USER MOD Single : C 345 GLN : amide:sc= -1.18 K(o=-1.2,f=-1.9!) USER MOD Single : D 403 SER OG : rot 27:sc= 0.36 USER MOD Single : D 409 TYR OH : rot 0:sc= 0 USER MOD Single : D 416 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 421 LYS NZ :NH3+ -156:sc= 1.36 (180deg=1.18) USER MOD Single : D 423 LYS NZ :NH3+ -157:sc= 1.13 (180deg=1.04) USER MOD Single : D 425 TYR OH : rot 165:sc= -2.54! USER MOD Single : D 426 LYS NZ :NH3+ -173:sc= 0.586 (180deg=0.128) USER MOD Single : D 434 TYR OH : rot 0:sc= -0.668 USER MOD Single : D 436 GLN :FLIP amide:sc= 0 F(o=-0.9,f=0) USER MOD Single : D 440 LYS NZ :NH3+ -142:sc= -0.525! (180deg=-2.63!) USER MOD Single : D 441 LYS NZ :NH3+ 170:sc= 1.29 (180deg=1.15) USER MOD Single : D 444 CYS SG : rot 180:sc= 0 USER MOD Single : D 445 GLN :FLIP amide:sc= -0.0149 F(o=-1.2,f=-0.015) USER MOD Single : D 448 GLN :FLIP amide:sc= -0.0378 F(o=-1.8,f=-0.038) USER MOD ----------------------------------------------------------------- ATOM 26 N GLY A 105 4.821 -3.966 -4.052 1.00 1.00 N ATOM 27 CA GLY A 105 4.973 -4.974 -5.086 1.00 1.00 C ATOM 28 C GLY A 105 6.221 -4.774 -5.919 1.00 1.00 C ATOM 29 O GLY A 105 6.547 -5.605 -6.764 1.00 1.00 O ATOM 0 HA2 GLY A 105 5.004 -5.961 -4.624 1.00 1.00 H new ATOM 0 HA3 GLY A 105 4.099 -4.955 -5.738 1.00 1.00 H new ATOM 33 N ASP A 106 6.957 -3.702 -5.640 1.00 1.00 N ATOM 34 CA ASP A 106 8.169 -3.399 -6.394 1.00 1.00 C ATOM 35 C ASP A 106 9.349 -3.115 -5.476 1.00 1.00 C ATOM 36 O ASP A 106 10.336 -2.509 -5.892 1.00 1.00 O ATOM 37 CB ASP A 106 7.949 -2.199 -7.308 1.00 1.00 C ATOM 38 CG ASP A 106 7.222 -2.549 -8.590 1.00 1.00 C ATOM 39 OD1 ASP A 106 7.893 -2.917 -9.579 1.00 1.00 O ATOM 40 OD2 ASP A 106 5.974 -2.448 -8.615 1.00 1.00 O ATOM 0 H ASP A 106 6.737 -3.033 -4.902 1.00 1.00 H new ATOM 0 HA ASP A 106 8.399 -4.280 -6.993 1.00 1.00 H new ATOM 0 HB2 ASP A 106 7.379 -1.441 -6.770 1.00 1.00 H new ATOM 0 HB3 ASP A 106 8.914 -1.757 -7.555 1.00 1.00 H new ATOM 45 N VAL A 107 9.265 -3.565 -4.239 1.00 1.00 N ATOM 46 CA VAL A 107 10.353 -3.370 -3.297 1.00 1.00 C ATOM 47 C VAL A 107 11.287 -4.566 -3.358 1.00 1.00 C ATOM 48 O VAL A 107 10.895 -5.674 -3.003 1.00 1.00 O ATOM 49 CB VAL A 107 9.832 -3.189 -1.859 1.00 1.00 C ATOM 50 CG1 VAL A 107 10.692 -2.183 -1.117 1.00 1.00 C ATOM 51 CG2 VAL A 107 8.363 -2.772 -1.847 1.00 1.00 C ATOM 0 H VAL A 107 8.460 -4.066 -3.863 1.00 1.00 H new ATOM 0 HA VAL A 107 10.887 -2.461 -3.574 1.00 1.00 H new ATOM 0 HB VAL A 107 9.899 -4.149 -1.347 1.00 1.00 H new ATOM 0 HG11 VAL A 107 10.316 -2.062 -0.101 1.00 1.00 H new ATOM 0 HG12 VAL A 107 11.721 -2.540 -1.083 1.00 1.00 H new ATOM 0 HG13 VAL A 107 10.658 -1.224 -1.634 1.00 1.00 H new ATOM 0 HG21 VAL A 107 8.027 -2.653 -0.817 1.00 1.00 H new ATOM 0 HG22 VAL A 107 8.249 -1.827 -2.378 1.00 1.00 H new ATOM 0 HG23 VAL A 107 7.763 -3.538 -2.338 1.00 1.00 H new ATOM 61 N VAL A 108 12.480 -4.352 -3.895 1.00 1.00 N ATOM 62 CA VAL A 108 13.451 -5.427 -4.080 1.00 1.00 C ATOM 63 C VAL A 108 13.882 -6.043 -2.752 1.00 1.00 C ATOM 64 O VAL A 108 14.630 -5.438 -1.983 1.00 1.00 O ATOM 65 CB VAL A 108 14.706 -4.937 -4.829 1.00 1.00 C ATOM 66 CG1 VAL A 108 15.685 -6.089 -5.033 1.00 1.00 C ATOM 67 CG2 VAL A 108 14.329 -4.321 -6.166 1.00 1.00 C ATOM 0 H VAL A 108 12.802 -3.438 -4.213 1.00 1.00 H new ATOM 0 HA VAL A 108 12.947 -6.187 -4.677 1.00 1.00 H new ATOM 0 HB VAL A 108 15.189 -4.170 -4.223 1.00 1.00 H new ATOM 0 HG11 VAL A 108 16.566 -5.728 -5.563 1.00 1.00 H new ATOM 0 HG12 VAL A 108 15.983 -6.489 -4.064 1.00 1.00 H new ATOM 0 HG13 VAL A 108 15.206 -6.874 -5.618 1.00 1.00 H new ATOM 0 HG21 VAL A 108 15.230 -3.982 -6.677 1.00 1.00 H new ATOM 0 HG22 VAL A 108 13.822 -5.066 -6.780 1.00 1.00 H new ATOM 0 HG23 VAL A 108 13.664 -3.473 -6.001 1.00 1.00 H new ATOM 77 N TYR A 109 13.370 -7.232 -2.482 1.00 1.00 N ATOM 78 CA TYR A 109 13.709 -7.975 -1.277 1.00 1.00 C ATOM 79 C TYR A 109 14.450 -9.257 -1.641 1.00 1.00 C ATOM 80 O TYR A 109 13.868 -10.220 -2.139 1.00 1.00 O ATOM 81 CB TYR A 109 12.449 -8.277 -0.467 1.00 1.00 C ATOM 82 CG TYR A 109 11.895 -7.093 0.301 1.00 1.00 C ATOM 83 CD1 TYR A 109 12.264 -5.793 -0.009 1.00 1.00 C ATOM 84 CD2 TYR A 109 11.002 -7.283 1.344 1.00 1.00 C ATOM 85 CE1 TYR A 109 11.760 -4.720 0.691 1.00 1.00 C ATOM 86 CE2 TYR A 109 10.492 -6.212 2.051 1.00 1.00 C ATOM 87 CZ TYR A 109 10.874 -4.932 1.720 1.00 1.00 C ATOM 88 OH TYR A 109 10.365 -3.860 2.417 1.00 1.00 O ATOM 0 H TYR A 109 12.707 -7.711 -3.092 1.00 1.00 H new ATOM 0 HA TYR A 109 14.368 -7.366 -0.658 1.00 1.00 H new ATOM 0 HB2 TYR A 109 11.678 -8.648 -1.143 1.00 1.00 H new ATOM 0 HB3 TYR A 109 12.669 -9.080 0.237 1.00 1.00 H new ATOM 0 HD1 TYR A 109 12.961 -5.619 -0.816 1.00 1.00 H new ATOM 0 HD2 TYR A 109 10.700 -8.286 1.608 1.00 1.00 H new ATOM 0 HE1 TYR A 109 12.060 -3.715 0.432 1.00 1.00 H new ATOM 0 HE2 TYR A 109 9.796 -6.378 2.860 1.00 1.00 H new ATOM 0 HH TYR A 109 10.318 -3.079 1.827 1.00 1.00 H new ATOM 98 N THR A 110 15.762 -9.198 -1.501 1.00 1.00 N ATOM 99 CA THR A 110 16.644 -10.310 -1.812 1.00 1.00 C ATOM 100 C THR A 110 16.491 -11.453 -0.809 1.00 1.00 C ATOM 101 O THR A 110 16.487 -11.237 0.404 1.00 1.00 O ATOM 102 CB THR A 110 18.098 -9.818 -1.812 1.00 1.00 C ATOM 103 OG1 THR A 110 18.264 -8.786 -2.797 1.00 1.00 O ATOM 104 CG2 THR A 110 19.054 -10.958 -2.083 1.00 1.00 C ATOM 0 H THR A 110 16.251 -8.368 -1.165 1.00 1.00 H new ATOM 0 HA THR A 110 16.373 -10.692 -2.796 1.00 1.00 H new ATOM 0 HB THR A 110 18.325 -9.412 -0.826 1.00 1.00 H new ATOM 0 HG1 THR A 110 18.269 -9.186 -3.692 1.00 1.00 H new ATOM 0 HG21 THR A 110 20.078 -10.583 -2.078 1.00 1.00 H new ATOM 0 HG22 THR A 110 18.942 -11.718 -1.310 1.00 1.00 H new ATOM 0 HG23 THR A 110 18.832 -11.395 -3.057 1.00 1.00 H new ATOM 112 N LEU A 111 16.393 -12.669 -1.331 1.00 1.00 N ATOM 113 CA LEU A 111 16.240 -13.853 -0.511 1.00 1.00 C ATOM 114 C LEU A 111 17.321 -14.873 -0.876 1.00 1.00 C ATOM 115 O LEU A 111 17.215 -15.554 -1.892 1.00 1.00 O ATOM 116 CB LEU A 111 14.845 -14.451 -0.742 1.00 1.00 C ATOM 117 CG LEU A 111 14.379 -15.473 0.294 1.00 1.00 C ATOM 118 CD1 LEU A 111 14.135 -14.793 1.628 1.00 1.00 C ATOM 119 CD2 LEU A 111 13.111 -16.170 -0.180 1.00 1.00 C ATOM 0 H LEU A 111 16.418 -12.857 -2.333 1.00 1.00 H new ATOM 0 HA LEU A 111 16.347 -13.590 0.541 1.00 1.00 H new ATOM 0 HB2 LEU A 111 14.122 -13.636 -0.772 1.00 1.00 H new ATOM 0 HB3 LEU A 111 14.832 -14.925 -1.724 1.00 1.00 H new ATOM 0 HG LEU A 111 15.161 -16.222 0.419 1.00 1.00 H new ATOM 0 HD11 LEU A 111 13.803 -15.532 2.358 1.00 1.00 H new ATOM 0 HD12 LEU A 111 15.059 -14.330 1.975 1.00 1.00 H new ATOM 0 HD13 LEU A 111 13.367 -14.028 1.511 1.00 1.00 H new ATOM 0 HD21 LEU A 111 12.792 -16.895 0.569 1.00 1.00 H new ATOM 0 HD22 LEU A 111 12.323 -15.431 -0.328 1.00 1.00 H new ATOM 0 HD23 LEU A 111 13.308 -16.684 -1.121 1.00 1.00 H new ATOM 131 N ASN A 112 18.408 -14.898 -0.113 1.00 1.00 N ATOM 132 CA ASN A 112 19.506 -15.827 -0.377 1.00 1.00 C ATOM 133 C ASN A 112 19.093 -17.232 0.036 1.00 1.00 C ATOM 134 O ASN A 112 18.990 -17.537 1.225 1.00 1.00 O ATOM 135 CB ASN A 112 20.751 -15.410 0.401 1.00 1.00 C ATOM 136 CG ASN A 112 21.090 -13.944 0.213 1.00 1.00 C ATOM 137 OD1 ASN A 112 20.624 -13.091 0.967 1.00 1.00 O ATOM 138 ND2 ASN A 112 21.891 -13.630 -0.796 1.00 1.00 N ATOM 0 H ASN A 112 18.554 -14.288 0.692 1.00 1.00 H new ATOM 0 HA ASN A 112 19.735 -15.811 -1.443 1.00 1.00 H new ATOM 0 HB2 ASN A 112 20.597 -15.611 1.461 1.00 1.00 H new ATOM 0 HB3 ASN A 112 21.596 -16.019 0.081 1.00 1.00 H new ATOM 0 HD21 ASN A 112 22.139 -12.655 -0.966 1.00 1.00 H new ATOM 0 HD22 ASN A 112 22.260 -14.363 -1.402 1.00 1.00 H new ATOM 145 N ILE A 113 18.813 -18.071 -0.937 1.00 1.00 N ATOM 146 CA ILE A 113 18.366 -19.423 -0.665 1.00 1.00 C ATOM 147 C ILE A 113 19.486 -20.424 -0.886 1.00 1.00 C ATOM 148 O ILE A 113 19.880 -20.683 -2.018 1.00 1.00 O ATOM 149 CB ILE A 113 17.169 -19.778 -1.562 1.00 1.00 C ATOM 150 CG1 ILE A 113 16.022 -18.807 -1.282 1.00 1.00 C ATOM 151 CG2 ILE A 113 16.734 -21.219 -1.331 1.00 1.00 C ATOM 152 CD1 ILE A 113 15.104 -18.601 -2.458 1.00 1.00 C ATOM 0 H ILE A 113 18.887 -17.841 -1.928 1.00 1.00 H new ATOM 0 HA ILE A 113 18.061 -19.471 0.380 1.00 1.00 H new ATOM 0 HB ILE A 113 17.462 -19.687 -2.608 1.00 1.00 H new ATOM 0 HG12 ILE A 113 15.440 -19.179 -0.439 1.00 1.00 H new ATOM 0 HG13 ILE A 113 16.437 -17.844 -0.983 1.00 1.00 H new ATOM 0 HG21 ILE A 113 15.886 -21.451 -1.975 1.00 1.00 H new ATOM 0 HG22 ILE A 113 17.561 -21.890 -1.564 1.00 1.00 H new ATOM 0 HG23 ILE A 113 16.444 -21.349 -0.288 1.00 1.00 H new ATOM 0 HD11 ILE A 113 14.315 -17.900 -2.185 1.00 1.00 H new ATOM 0 HD12 ILE A 113 15.672 -18.199 -3.297 1.00 1.00 H new ATOM 0 HD13 ILE A 113 14.660 -19.554 -2.744 1.00 1.00 H new ATOM 164 N ARG A 114 20.061 -20.922 0.197 1.00 1.00 N ATOM 165 CA ARG A 114 21.114 -21.910 0.080 1.00 1.00 C ATOM 166 C ARG A 114 20.541 -23.249 -0.394 1.00 1.00 C ATOM 167 O ARG A 114 19.606 -23.780 0.202 1.00 1.00 O ATOM 168 CB ARG A 114 21.825 -22.071 1.413 1.00 1.00 C ATOM 169 CG ARG A 114 23.328 -22.147 1.270 1.00 1.00 C ATOM 170 CD ARG A 114 24.004 -22.430 2.594 1.00 1.00 C ATOM 171 NE ARG A 114 24.161 -21.235 3.417 1.00 1.00 N ATOM 172 CZ ARG A 114 24.801 -21.225 4.591 1.00 1.00 C ATOM 173 NH1 ARG A 114 25.322 -22.348 5.074 1.00 1.00 N ATOM 174 NH2 ARG A 114 24.919 -20.096 5.279 1.00 1.00 N ATOM 0 H ARG A 114 19.819 -20.661 1.153 1.00 1.00 H new ATOM 0 HA ARG A 114 21.837 -21.569 -0.661 1.00 1.00 H new ATOM 0 HB2 ARG A 114 21.568 -21.232 2.060 1.00 1.00 H new ATOM 0 HB3 ARG A 114 21.465 -22.975 1.905 1.00 1.00 H new ATOM 0 HG2 ARG A 114 23.586 -22.929 0.555 1.00 1.00 H new ATOM 0 HG3 ARG A 114 23.703 -21.207 0.864 1.00 1.00 H new ATOM 0 HD2 ARG A 114 23.421 -23.170 3.143 1.00 1.00 H new ATOM 0 HD3 ARG A 114 24.984 -22.870 2.409 1.00 1.00 H new ATOM 0 HE ARG A 114 23.761 -20.360 3.078 1.00 1.00 H new ATOM 0 HH11 ARG A 114 25.234 -23.218 4.549 1.00 1.00 H new ATOM 0 HH12 ARG A 114 25.810 -22.340 5.970 1.00 1.00 H new ATOM 0 HH21 ARG A 114 24.521 -19.231 4.913 1.00 1.00 H new ATOM 0 HH22 ARG A 114 25.408 -20.093 6.174 1.00 1.00 H new ATOM 188 N GLY A 115 21.119 -23.792 -1.458 1.00 1.00 N ATOM 189 CA GLY A 115 20.624 -25.029 -2.034 1.00 1.00 C ATOM 190 C GLY A 115 19.809 -24.803 -3.295 1.00 1.00 C ATOM 191 O GLY A 115 18.784 -24.125 -3.259 1.00 1.00 O ATOM 0 H GLY A 115 21.928 -23.395 -1.936 1.00 1.00 H new ATOM 0 HA2 GLY A 115 21.467 -25.681 -2.263 1.00 1.00 H new ATOM 0 HA3 GLY A 115 20.010 -25.548 -1.298 1.00 1.00 H new ATOM 195 N LYS A 116 20.249 -25.392 -4.408 1.00 1.00 N ATOM 196 CA LYS A 116 19.562 -25.226 -5.689 1.00 1.00 C ATOM 197 C LYS A 116 18.141 -25.767 -5.659 1.00 1.00 C ATOM 198 O LYS A 116 17.204 -25.060 -6.008 1.00 1.00 O ATOM 199 CB LYS A 116 20.326 -25.901 -6.822 1.00 1.00 C ATOM 200 CG LYS A 116 19.545 -25.890 -8.126 1.00 1.00 C ATOM 201 CD LYS A 116 20.449 -26.092 -9.315 1.00 1.00 C ATOM 202 CE LYS A 116 19.671 -25.975 -10.618 1.00 1.00 C ATOM 203 NZ LYS A 116 20.560 -26.011 -11.806 1.00 1.00 N ATOM 0 H LYS A 116 21.076 -25.987 -4.448 1.00 1.00 H new ATOM 0 HA LYS A 116 19.519 -24.152 -5.868 1.00 1.00 H new ATOM 0 HB2 LYS A 116 21.280 -25.394 -6.967 1.00 1.00 H new ATOM 0 HB3 LYS A 116 20.551 -26.931 -6.544 1.00 1.00 H new ATOM 0 HG2 LYS A 116 18.789 -26.675 -8.105 1.00 1.00 H new ATOM 0 HG3 LYS A 116 19.017 -24.942 -8.227 1.00 1.00 H new ATOM 0 HD2 LYS A 116 21.249 -25.352 -9.298 1.00 1.00 H new ATOM 0 HD3 LYS A 116 20.920 -27.073 -9.256 1.00 1.00 H new ATOM 0 HE2 LYS A 116 18.948 -26.788 -10.682 1.00 1.00 H new ATOM 0 HE3 LYS A 116 19.104 -25.044 -10.618 1.00 1.00 H new ATOM 0 HZ1 LYS A 116 19.988 -25.928 -12.670 1.00 1.00 H new ATOM 0 HZ2 LYS A 116 21.234 -25.220 -11.760 1.00 1.00 H new ATOM 0 HZ3 LYS A 116 21.083 -26.910 -11.821 1.00 1.00 H new ATOM 217 N ARG A 117 17.989 -27.023 -5.254 1.00 1.00 N ATOM 218 CA ARG A 117 16.675 -27.656 -5.233 1.00 1.00 C ATOM 219 C ARG A 117 15.726 -26.854 -4.359 1.00 1.00 C ATOM 220 O ARG A 117 14.571 -26.617 -4.720 1.00 1.00 O ATOM 221 CB ARG A 117 16.784 -29.098 -4.732 1.00 1.00 C ATOM 222 CG ARG A 117 17.699 -29.965 -5.581 1.00 1.00 C ATOM 223 CD ARG A 117 17.259 -29.983 -7.037 1.00 1.00 C ATOM 224 NE ARG A 117 18.224 -30.664 -7.893 1.00 1.00 N ATOM 225 CZ ARG A 117 18.392 -30.399 -9.186 1.00 1.00 C ATOM 226 NH1 ARG A 117 17.647 -29.484 -9.795 1.00 1.00 N ATOM 227 NH2 ARG A 117 19.318 -31.052 -9.876 1.00 1.00 N ATOM 0 H ARG A 117 18.753 -27.620 -4.938 1.00 1.00 H new ATOM 0 HA ARG A 117 16.278 -27.678 -6.248 1.00 1.00 H new ATOM 0 HB2 ARG A 117 17.151 -29.091 -3.706 1.00 1.00 H new ATOM 0 HB3 ARG A 117 15.790 -29.544 -4.712 1.00 1.00 H new ATOM 0 HG2 ARG A 117 18.721 -29.592 -5.513 1.00 1.00 H new ATOM 0 HG3 ARG A 117 17.705 -30.982 -5.189 1.00 1.00 H new ATOM 0 HD2 ARG A 117 16.291 -30.478 -7.117 1.00 1.00 H new ATOM 0 HD3 ARG A 117 17.123 -28.960 -7.387 1.00 1.00 H new ATOM 0 HE ARG A 117 18.807 -31.389 -7.474 1.00 1.00 H new ATOM 0 HH11 ARG A 117 16.936 -28.974 -9.271 1.00 1.00 H new ATOM 0 HH12 ARG A 117 17.786 -29.291 -10.787 1.00 1.00 H new ATOM 0 HH21 ARG A 117 19.897 -31.754 -9.415 1.00 1.00 H new ATOM 0 HH22 ARG A 117 19.451 -30.852 -10.867 1.00 1.00 H new ATOM 241 N LYS A 118 16.249 -26.397 -3.231 1.00 1.00 N ATOM 242 CA LYS A 118 15.511 -25.564 -2.319 1.00 1.00 C ATOM 243 C LYS A 118 15.036 -24.312 -3.043 1.00 1.00 C ATOM 244 O LYS A 118 13.840 -24.036 -3.104 1.00 1.00 O ATOM 245 CB LYS A 118 16.437 -25.203 -1.171 1.00 1.00 C ATOM 246 CG LYS A 118 15.727 -24.824 0.101 1.00 1.00 C ATOM 247 CD LYS A 118 16.721 -24.647 1.227 1.00 1.00 C ATOM 248 CE LYS A 118 17.568 -25.898 1.421 1.00 1.00 C ATOM 249 NZ LYS A 118 18.649 -25.691 2.419 1.00 1.00 N ATOM 0 H LYS A 118 17.202 -26.600 -2.929 1.00 1.00 H new ATOM 0 HA LYS A 118 14.633 -26.085 -1.936 1.00 1.00 H new ATOM 0 HB2 LYS A 118 17.093 -26.050 -0.969 1.00 1.00 H new ATOM 0 HB3 LYS A 118 17.073 -24.373 -1.480 1.00 1.00 H new ATOM 0 HG2 LYS A 118 15.169 -23.900 -0.048 1.00 1.00 H new ATOM 0 HG3 LYS A 118 15.003 -25.595 0.364 1.00 1.00 H new ATOM 0 HD2 LYS A 118 17.369 -23.797 1.013 1.00 1.00 H new ATOM 0 HD3 LYS A 118 16.190 -24.418 2.151 1.00 1.00 H new ATOM 0 HE2 LYS A 118 16.930 -26.721 1.743 1.00 1.00 H new ATOM 0 HE3 LYS A 118 18.007 -26.190 0.467 1.00 1.00 H new ATOM 0 HZ1 LYS A 118 18.732 -26.535 3.021 1.00 1.00 H new ATOM 0 HZ2 LYS A 118 19.550 -25.527 1.926 1.00 1.00 H new ATOM 0 HZ3 LYS A 118 18.423 -24.866 3.010 1.00 1.00 H new ATOM 263 N PHE A 119 15.987 -23.624 -3.668 1.00 1.00 N ATOM 264 CA PHE A 119 15.717 -22.417 -4.439 1.00 1.00 C ATOM 265 C PHE A 119 14.664 -22.648 -5.514 1.00 1.00 C ATOM 266 O PHE A 119 13.783 -21.819 -5.693 1.00 1.00 O ATOM 267 CB PHE A 119 17.015 -21.925 -5.082 1.00 1.00 C ATOM 268 CG PHE A 119 16.829 -20.878 -6.149 1.00 1.00 C ATOM 269 CD1 PHE A 119 16.594 -21.241 -7.469 1.00 1.00 C ATOM 270 CD2 PHE A 119 16.912 -19.533 -5.837 1.00 1.00 C ATOM 271 CE1 PHE A 119 16.441 -20.284 -8.449 1.00 1.00 C ATOM 272 CE2 PHE A 119 16.763 -18.572 -6.811 1.00 1.00 C ATOM 273 CZ PHE A 119 16.525 -18.947 -8.124 1.00 1.00 C ATOM 0 H PHE A 119 16.971 -23.890 -3.653 1.00 1.00 H new ATOM 0 HA PHE A 119 15.326 -21.664 -3.755 1.00 1.00 H new ATOM 0 HB2 PHE A 119 17.660 -21.520 -4.303 1.00 1.00 H new ATOM 0 HB3 PHE A 119 17.536 -22.778 -5.516 1.00 1.00 H new ATOM 0 HD1 PHE A 119 16.530 -22.287 -7.731 1.00 1.00 H new ATOM 0 HD2 PHE A 119 17.096 -19.233 -4.816 1.00 1.00 H new ATOM 0 HE1 PHE A 119 16.255 -20.581 -9.471 1.00 1.00 H new ATOM 0 HE2 PHE A 119 16.832 -17.526 -6.552 1.00 1.00 H new ATOM 0 HZ PHE A 119 16.406 -18.195 -8.890 1.00 1.00 H new ATOM 283 N GLU A 120 14.777 -23.755 -6.244 1.00 1.00 N ATOM 284 CA GLU A 120 13.842 -24.058 -7.327 1.00 1.00 C ATOM 285 C GLU A 120 12.404 -24.021 -6.833 1.00 1.00 C ATOM 286 O GLU A 120 11.509 -23.570 -7.541 1.00 1.00 O ATOM 287 CB GLU A 120 14.148 -25.416 -7.958 1.00 1.00 C ATOM 288 CG GLU A 120 15.500 -25.467 -8.646 1.00 1.00 C ATOM 289 CD GLU A 120 15.684 -26.705 -9.498 1.00 1.00 C ATOM 290 OE1 GLU A 120 15.831 -27.807 -8.930 1.00 1.00 O ATOM 291 OE2 GLU A 120 15.687 -26.580 -10.746 1.00 1.00 O ATOM 0 H GLU A 120 15.505 -24.456 -6.107 1.00 1.00 H new ATOM 0 HA GLU A 120 13.966 -23.290 -8.090 1.00 1.00 H new ATOM 0 HB2 GLU A 120 14.112 -26.184 -7.186 1.00 1.00 H new ATOM 0 HB3 GLU A 120 13.370 -25.656 -8.683 1.00 1.00 H new ATOM 0 HG2 GLU A 120 15.617 -24.582 -9.271 1.00 1.00 H new ATOM 0 HG3 GLU A 120 16.287 -25.431 -7.892 1.00 1.00 H new ATOM 298 N LYS A 121 12.198 -24.459 -5.602 1.00 1.00 N ATOM 299 CA LYS A 121 10.871 -24.439 -5.004 1.00 1.00 C ATOM 300 C LYS A 121 10.446 -23.005 -4.691 1.00 1.00 C ATOM 301 O LYS A 121 9.394 -22.545 -5.139 1.00 1.00 O ATOM 302 CB LYS A 121 10.873 -25.280 -3.736 1.00 1.00 C ATOM 303 CG LYS A 121 11.567 -26.608 -3.927 1.00 1.00 C ATOM 304 CD LYS A 121 11.731 -27.362 -2.631 1.00 1.00 C ATOM 305 CE LYS A 121 12.720 -28.489 -2.816 1.00 1.00 C ATOM 306 NZ LYS A 121 12.672 -29.478 -1.713 1.00 1.00 N ATOM 0 H LYS A 121 12.930 -24.832 -4.998 1.00 1.00 H new ATOM 0 HA LYS A 121 10.155 -24.858 -5.711 1.00 1.00 H new ATOM 0 HB2 LYS A 121 11.367 -24.727 -2.937 1.00 1.00 H new ATOM 0 HB3 LYS A 121 9.845 -25.453 -3.416 1.00 1.00 H new ATOM 0 HG2 LYS A 121 10.996 -27.216 -4.628 1.00 1.00 H new ATOM 0 HG3 LYS A 121 12.547 -26.442 -4.374 1.00 1.00 H new ATOM 0 HD2 LYS A 121 12.077 -26.687 -1.848 1.00 1.00 H new ATOM 0 HD3 LYS A 121 10.769 -27.759 -2.307 1.00 1.00 H new ATOM 0 HE2 LYS A 121 12.517 -28.994 -3.760 1.00 1.00 H new ATOM 0 HE3 LYS A 121 13.726 -28.076 -2.885 1.00 1.00 H new ATOM 0 HZ1 LYS A 121 13.536 -30.056 -1.727 1.00 1.00 H new ATOM 0 HZ2 LYS A 121 12.604 -28.980 -0.803 1.00 1.00 H new ATOM 0 HZ3 LYS A 121 11.842 -30.093 -1.834 1.00 1.00 H new ATOM 320 N VAL A 122 11.267 -22.308 -3.908 1.00 1.00 N ATOM 321 CA VAL A 122 10.986 -20.909 -3.547 1.00 1.00 C ATOM 322 C VAL A 122 10.901 -19.994 -4.774 1.00 1.00 C ATOM 323 O VAL A 122 10.011 -19.151 -4.853 1.00 1.00 O ATOM 324 CB VAL A 122 12.022 -20.323 -2.567 1.00 1.00 C ATOM 325 CG1 VAL A 122 11.330 -19.788 -1.327 1.00 1.00 C ATOM 326 CG2 VAL A 122 13.059 -21.357 -2.184 1.00 1.00 C ATOM 0 H VAL A 122 12.129 -22.681 -3.510 1.00 1.00 H new ATOM 0 HA VAL A 122 10.015 -20.941 -3.054 1.00 1.00 H new ATOM 0 HB VAL A 122 12.534 -19.502 -3.069 1.00 1.00 H new ATOM 0 HG11 VAL A 122 12.074 -19.377 -0.644 1.00 1.00 H new ATOM 0 HG12 VAL A 122 10.627 -19.005 -1.612 1.00 1.00 H new ATOM 0 HG13 VAL A 122 10.791 -20.597 -0.833 1.00 1.00 H new ATOM 0 HG21 VAL A 122 13.776 -20.915 -1.492 1.00 1.00 H new ATOM 0 HG22 VAL A 122 12.568 -22.204 -1.705 1.00 1.00 H new ATOM 0 HG23 VAL A 122 13.581 -21.698 -3.078 1.00 1.00 H new ATOM 336 N LYS A 123 11.858 -20.103 -5.695 1.00 1.00 N ATOM 337 CA LYS A 123 11.835 -19.316 -6.922 1.00 1.00 C ATOM 338 C LYS A 123 10.567 -19.587 -7.714 1.00 1.00 C ATOM 339 O LYS A 123 10.006 -18.679 -8.325 1.00 1.00 O ATOM 340 CB LYS A 123 13.092 -19.576 -7.761 1.00 1.00 C ATOM 341 CG LYS A 123 12.851 -19.824 -9.242 1.00 1.00 C ATOM 342 CD LYS A 123 12.662 -21.304 -9.508 1.00 1.00 C ATOM 343 CE LYS A 123 12.831 -21.643 -10.978 1.00 1.00 C ATOM 344 NZ LYS A 123 11.610 -21.334 -11.779 1.00 1.00 N ATOM 0 H LYS A 123 12.658 -20.730 -5.612 1.00 1.00 H new ATOM 0 HA LYS A 123 11.834 -18.260 -6.652 1.00 1.00 H new ATOM 0 HB2 LYS A 123 13.760 -18.721 -7.658 1.00 1.00 H new ATOM 0 HB3 LYS A 123 13.613 -20.439 -7.346 1.00 1.00 H new ATOM 0 HG2 LYS A 123 11.969 -19.274 -9.570 1.00 1.00 H new ATOM 0 HG3 LYS A 123 13.695 -19.449 -9.822 1.00 1.00 H new ATOM 0 HD2 LYS A 123 13.382 -21.873 -8.920 1.00 1.00 H new ATOM 0 HD3 LYS A 123 11.669 -21.608 -9.178 1.00 1.00 H new ATOM 0 HE2 LYS A 123 13.677 -21.086 -11.381 1.00 1.00 H new ATOM 0 HE3 LYS A 123 13.069 -22.702 -11.078 1.00 1.00 H new ATOM 0 HZ1 LYS A 123 11.799 -21.519 -12.785 1.00 1.00 H new ATOM 0 HZ2 LYS A 123 10.823 -21.934 -11.458 1.00 1.00 H new ATOM 0 HZ3 LYS A 123 11.356 -20.333 -11.653 1.00 1.00 H new ATOM 358 N GLU A 124 10.098 -20.826 -7.671 1.00 1.00 N ATOM 359 CA GLU A 124 8.866 -21.180 -8.343 1.00 1.00 C ATOM 360 C GLU A 124 7.718 -20.425 -7.688 1.00 1.00 C ATOM 361 O GLU A 124 6.773 -20.002 -8.348 1.00 1.00 O ATOM 362 CB GLU A 124 8.619 -22.684 -8.254 1.00 1.00 C ATOM 363 CG GLU A 124 7.673 -23.201 -9.320 1.00 1.00 C ATOM 364 CD GLU A 124 8.382 -23.571 -10.606 1.00 1.00 C ATOM 365 OE1 GLU A 124 9.299 -22.834 -11.036 1.00 1.00 O ATOM 366 OE2 GLU A 124 8.021 -24.619 -11.192 1.00 1.00 O ATOM 0 H GLU A 124 10.552 -21.596 -7.180 1.00 1.00 H new ATOM 0 HA GLU A 124 8.938 -20.910 -9.397 1.00 1.00 H new ATOM 0 HB2 GLU A 124 9.571 -23.207 -8.339 1.00 1.00 H new ATOM 0 HB3 GLU A 124 8.212 -22.921 -7.271 1.00 1.00 H new ATOM 0 HG2 GLU A 124 7.145 -24.074 -8.938 1.00 1.00 H new ATOM 0 HG3 GLU A 124 6.921 -22.441 -9.531 1.00 1.00 H new ATOM 373 N TYR A 125 7.855 -20.202 -6.385 1.00 1.00 N ATOM 374 CA TYR A 125 6.861 -19.475 -5.619 1.00 1.00 C ATOM 375 C TYR A 125 6.951 -17.985 -5.914 1.00 1.00 C ATOM 376 O TYR A 125 5.932 -17.325 -6.093 1.00 1.00 O ATOM 377 CB TYR A 125 7.057 -19.726 -4.118 1.00 1.00 C ATOM 378 CG TYR A 125 5.966 -19.150 -3.238 1.00 1.00 C ATOM 379 CD1 TYR A 125 4.705 -18.881 -3.748 1.00 1.00 C ATOM 380 CD2 TYR A 125 6.195 -18.894 -1.894 1.00 1.00 C ATOM 381 CE1 TYR A 125 3.703 -18.375 -2.951 1.00 1.00 C ATOM 382 CE2 TYR A 125 5.193 -18.391 -1.087 1.00 1.00 C ATOM 383 CZ TYR A 125 3.949 -18.132 -1.620 1.00 1.00 C ATOM 384 OH TYR A 125 2.948 -17.645 -0.814 1.00 1.00 O ATOM 0 H TYR A 125 8.655 -20.520 -5.837 1.00 1.00 H new ATOM 0 HA TYR A 125 5.873 -19.831 -5.909 1.00 1.00 H new ATOM 0 HB2 TYR A 125 7.115 -20.801 -3.947 1.00 1.00 H new ATOM 0 HB3 TYR A 125 8.014 -19.302 -3.813 1.00 1.00 H new ATOM 0 HD1 TYR A 125 4.505 -19.072 -4.792 1.00 1.00 H new ATOM 0 HD2 TYR A 125 7.170 -19.091 -1.473 1.00 1.00 H new ATOM 0 HE1 TYR A 125 2.729 -18.170 -3.369 1.00 1.00 H new ATOM 0 HE2 TYR A 125 5.384 -18.201 -0.041 1.00 1.00 H new ATOM 0 HH TYR A 125 2.417 -18.391 -0.465 1.00 1.00 H new ATOM 394 N LYS A 126 8.169 -17.457 -5.977 1.00 1.00 N ATOM 395 CA LYS A 126 8.348 -16.042 -6.236 1.00 1.00 C ATOM 396 C LYS A 126 7.833 -15.700 -7.633 1.00 1.00 C ATOM 397 O LYS A 126 7.131 -14.710 -7.804 1.00 1.00 O ATOM 398 CB LYS A 126 9.815 -15.620 -6.047 1.00 1.00 C ATOM 399 CG LYS A 126 10.741 -15.939 -7.210 1.00 1.00 C ATOM 400 CD LYS A 126 10.824 -14.787 -8.195 1.00 1.00 C ATOM 401 CE LYS A 126 11.306 -13.523 -7.511 1.00 1.00 C ATOM 402 NZ LYS A 126 11.429 -12.391 -8.457 1.00 1.00 N ATOM 0 H LYS A 126 9.034 -17.984 -5.853 1.00 1.00 H new ATOM 0 HA LYS A 126 7.764 -15.476 -5.510 1.00 1.00 H new ATOM 0 HB2 LYS A 126 9.846 -14.546 -5.865 1.00 1.00 H new ATOM 0 HB3 LYS A 126 10.203 -16.107 -5.152 1.00 1.00 H new ATOM 0 HG2 LYS A 126 11.737 -16.165 -6.830 1.00 1.00 H new ATOM 0 HG3 LYS A 126 10.385 -16.832 -7.724 1.00 1.00 H new ATOM 0 HD2 LYS A 126 11.502 -15.047 -9.008 1.00 1.00 H new ATOM 0 HD3 LYS A 126 9.845 -14.613 -8.641 1.00 1.00 H new ATOM 0 HE2 LYS A 126 10.612 -13.255 -6.714 1.00 1.00 H new ATOM 0 HE3 LYS A 126 12.272 -13.710 -7.043 1.00 1.00 H new ATOM 0 HZ1 LYS A 126 12.113 -11.701 -8.086 1.00 1.00 H new ATOM 0 HZ2 LYS A 126 11.758 -12.743 -9.379 1.00 1.00 H new ATOM 0 HZ3 LYS A 126 10.503 -11.933 -8.572 1.00 1.00 H new ATOM 416 N GLU A 127 8.123 -16.567 -8.613 1.00 1.00 N ATOM 417 CA GLU A 127 7.641 -16.363 -9.979 1.00 1.00 C ATOM 418 C GLU A 127 6.129 -16.449 -10.008 1.00 1.00 C ATOM 419 O GLU A 127 5.456 -15.663 -10.671 1.00 1.00 O ATOM 420 CB GLU A 127 8.221 -17.400 -10.944 1.00 1.00 C ATOM 421 CG GLU A 127 9.654 -17.133 -11.363 1.00 1.00 C ATOM 422 CD GLU A 127 10.116 -18.083 -12.451 1.00 1.00 C ATOM 423 OE1 GLU A 127 9.496 -18.099 -13.538 1.00 1.00 O ATOM 424 OE2 GLU A 127 11.085 -18.834 -12.218 1.00 1.00 O ATOM 0 H GLU A 127 8.685 -17.409 -8.484 1.00 1.00 H new ATOM 0 HA GLU A 127 7.969 -15.374 -10.301 1.00 1.00 H new ATOM 0 HB2 GLU A 127 8.169 -18.383 -10.476 1.00 1.00 H new ATOM 0 HB3 GLU A 127 7.596 -17.438 -11.836 1.00 1.00 H new ATOM 0 HG2 GLU A 127 9.742 -16.106 -11.717 1.00 1.00 H new ATOM 0 HG3 GLU A 127 10.309 -17.229 -10.497 1.00 1.00 H new ATOM 431 N ALA A 128 5.610 -17.437 -9.300 1.00 1.00 N ATOM 432 CA ALA A 128 4.190 -17.639 -9.188 1.00 1.00 C ATOM 433 C ALA A 128 3.518 -16.431 -8.530 1.00 1.00 C ATOM 434 O ALA A 128 2.471 -15.972 -8.984 1.00 1.00 O ATOM 435 CB ALA A 128 3.941 -18.927 -8.421 1.00 1.00 C ATOM 0 H ALA A 128 6.169 -18.119 -8.788 1.00 1.00 H new ATOM 0 HA ALA A 128 3.746 -17.734 -10.179 1.00 1.00 H new ATOM 0 HB1 ALA A 128 2.868 -19.093 -8.328 1.00 1.00 H new ATOM 0 HB2 ALA A 128 4.393 -19.762 -8.956 1.00 1.00 H new ATOM 0 HB3 ALA A 128 4.384 -18.850 -7.428 1.00 1.00 H new ATOM 441 N LEU A 129 4.144 -15.896 -7.481 1.00 1.00 N ATOM 442 CA LEU A 129 3.641 -14.694 -6.818 1.00 1.00 C ATOM 443 C LEU A 129 3.723 -13.501 -7.763 1.00 1.00 C ATOM 444 O LEU A 129 2.807 -12.682 -7.820 1.00 1.00 O ATOM 445 CB LEU A 129 4.443 -14.382 -5.553 1.00 1.00 C ATOM 446 CG LEU A 129 4.263 -15.340 -4.375 1.00 1.00 C ATOM 447 CD1 LEU A 129 5.218 -14.981 -3.254 1.00 1.00 C ATOM 448 CD2 LEU A 129 2.846 -15.301 -3.849 1.00 1.00 C ATOM 0 H LEU A 129 4.998 -16.276 -7.073 1.00 1.00 H new ATOM 0 HA LEU A 129 2.603 -14.879 -6.540 1.00 1.00 H new ATOM 0 HB2 LEU A 129 5.500 -14.361 -5.817 1.00 1.00 H new ATOM 0 HB3 LEU A 129 4.177 -13.379 -5.220 1.00 1.00 H new ATOM 0 HG LEU A 129 4.477 -16.347 -4.734 1.00 1.00 H new ATOM 0 HD11 LEU A 129 5.079 -15.671 -2.422 1.00 1.00 H new ATOM 0 HD12 LEU A 129 6.244 -15.050 -3.614 1.00 1.00 H new ATOM 0 HD13 LEU A 129 5.019 -13.963 -2.918 1.00 1.00 H new ATOM 0 HD21 LEU A 129 2.749 -15.993 -3.012 1.00 1.00 H new ATOM 0 HD22 LEU A 129 2.610 -14.291 -3.514 1.00 1.00 H new ATOM 0 HD23 LEU A 129 2.156 -15.591 -4.641 1.00 1.00 H new ATOM 460 N ASP A 130 4.835 -13.405 -8.491 1.00 1.00 N ATOM 461 CA ASP A 130 5.029 -12.326 -9.459 1.00 1.00 C ATOM 462 C ASP A 130 3.952 -12.387 -10.531 1.00 1.00 C ATOM 463 O ASP A 130 3.458 -11.360 -10.988 1.00 1.00 O ATOM 464 CB ASP A 130 6.414 -12.396 -10.122 1.00 1.00 C ATOM 465 CG ASP A 130 7.536 -11.878 -9.239 1.00 1.00 C ATOM 466 OD1 ASP A 130 7.342 -10.838 -8.583 1.00 1.00 O ATOM 467 OD2 ASP A 130 8.630 -12.493 -9.226 1.00 1.00 O ATOM 0 H ASP A 130 5.614 -14.060 -8.429 1.00 1.00 H new ATOM 0 HA ASP A 130 4.960 -11.383 -8.916 1.00 1.00 H new ATOM 0 HB2 ASP A 130 6.625 -13.430 -10.395 1.00 1.00 H new ATOM 0 HB3 ASP A 130 6.395 -11.820 -11.047 1.00 1.00 H new ATOM 472 N LEU A 131 3.611 -13.602 -10.947 1.00 1.00 N ATOM 473 CA LEU A 131 2.571 -13.811 -11.947 1.00 1.00 C ATOM 474 C LEU A 131 1.190 -13.524 -11.360 1.00 1.00 C ATOM 475 O LEU A 131 0.337 -12.949 -12.038 1.00 1.00 O ATOM 476 CB LEU A 131 2.642 -15.244 -12.487 1.00 1.00 C ATOM 477 CG LEU A 131 3.282 -15.398 -13.874 1.00 1.00 C ATOM 478 CD1 LEU A 131 2.401 -14.758 -14.928 1.00 1.00 C ATOM 479 CD2 LEU A 131 4.684 -14.790 -13.913 1.00 1.00 C ATOM 0 H LEU A 131 4.042 -14.461 -10.605 1.00 1.00 H new ATOM 0 HA LEU A 131 2.737 -13.118 -12.772 1.00 1.00 H new ATOM 0 HB2 LEU A 131 3.203 -15.853 -11.778 1.00 1.00 H new ATOM 0 HB3 LEU A 131 1.631 -15.649 -12.526 1.00 1.00 H new ATOM 0 HG LEU A 131 3.376 -16.463 -14.085 1.00 1.00 H new ATOM 0 HD11 LEU A 131 2.864 -14.873 -15.908 1.00 1.00 H new ATOM 0 HD12 LEU A 131 1.425 -15.242 -14.929 1.00 1.00 H new ATOM 0 HD13 LEU A 131 2.280 -13.698 -14.706 1.00 1.00 H new ATOM 0 HD21 LEU A 131 5.108 -14.916 -14.909 1.00 1.00 H new ATOM 0 HD22 LEU A 131 4.627 -13.728 -13.675 1.00 1.00 H new ATOM 0 HD23 LEU A 131 5.319 -15.292 -13.182 1.00 1.00 H new ATOM 491 N LEU A 132 0.984 -13.904 -10.091 1.00 1.00 N ATOM 492 CA LEU A 132 -0.280 -13.630 -9.396 1.00 1.00 C ATOM 493 C LEU A 132 -0.559 -12.137 -9.362 1.00 1.00 C ATOM 494 O LEU A 132 -1.710 -11.704 -9.397 1.00 1.00 O ATOM 495 CB LEU A 132 -0.264 -14.141 -7.944 1.00 1.00 C ATOM 496 CG LEU A 132 -0.647 -15.605 -7.719 1.00 1.00 C ATOM 497 CD1 LEU A 132 -0.932 -15.848 -6.245 1.00 1.00 C ATOM 498 CD2 LEU A 132 -1.850 -15.984 -8.565 1.00 1.00 C ATOM 0 H LEU A 132 1.674 -14.400 -9.527 1.00 1.00 H new ATOM 0 HA LEU A 132 -1.057 -14.154 -9.952 1.00 1.00 H new ATOM 0 HB2 LEU A 132 0.737 -13.987 -7.542 1.00 1.00 H new ATOM 0 HB3 LEU A 132 -0.942 -13.520 -7.359 1.00 1.00 H new ATOM 0 HG LEU A 132 0.190 -16.234 -8.023 1.00 1.00 H new ATOM 0 HD11 LEU A 132 -1.204 -16.893 -6.094 1.00 1.00 H new ATOM 0 HD12 LEU A 132 -0.042 -15.616 -5.659 1.00 1.00 H new ATOM 0 HD13 LEU A 132 -1.754 -15.209 -5.923 1.00 1.00 H new ATOM 0 HD21 LEU A 132 -2.104 -17.029 -8.389 1.00 1.00 H new ATOM 0 HD22 LEU A 132 -2.698 -15.354 -8.295 1.00 1.00 H new ATOM 0 HD23 LEU A 132 -1.613 -15.841 -9.619 1.00 1.00 H new ATOM 510 N ASP A 133 0.502 -11.360 -9.248 1.00 1.00 N ATOM 511 CA ASP A 133 0.384 -9.917 -9.161 1.00 1.00 C ATOM 512 C ASP A 133 0.748 -9.285 -10.500 1.00 1.00 C ATOM 513 O ASP A 133 1.176 -8.130 -10.569 1.00 1.00 O ATOM 514 CB ASP A 133 1.298 -9.397 -8.049 1.00 1.00 C ATOM 515 CG ASP A 133 0.799 -8.099 -7.448 1.00 1.00 C ATOM 516 OD1 ASP A 133 -0.235 -8.128 -6.742 1.00 1.00 O ATOM 517 OD2 ASP A 133 1.434 -7.047 -7.667 1.00 1.00 O ATOM 0 H ASP A 133 1.461 -11.707 -9.213 1.00 1.00 H new ATOM 0 HA ASP A 133 -0.645 -9.647 -8.924 1.00 1.00 H new ATOM 0 HB2 ASP A 133 1.376 -10.150 -7.265 1.00 1.00 H new ATOM 0 HB3 ASP A 133 2.301 -9.247 -8.448 1.00 1.00 H new ATOM 522 N TYR A 134 0.537 -10.037 -11.578 1.00 1.00 N ATOM 523 CA TYR A 134 0.860 -9.546 -12.900 1.00 1.00 C ATOM 524 C TYR A 134 -0.329 -9.649 -13.830 1.00 1.00 C ATOM 525 O TYR A 134 -0.819 -8.638 -14.326 1.00 1.00 O ATOM 526 CB TYR A 134 2.040 -10.298 -13.502 1.00 1.00 C ATOM 527 CG TYR A 134 2.358 -9.819 -14.896 1.00 1.00 C ATOM 528 CD1 TYR A 134 2.944 -8.576 -15.099 1.00 1.00 C ATOM 529 CD2 TYR A 134 2.045 -10.588 -16.015 1.00 1.00 C ATOM 530 CE1 TYR A 134 3.204 -8.114 -16.364 1.00 1.00 C ATOM 531 CE2 TYR A 134 2.317 -10.131 -17.281 1.00 1.00 C ATOM 532 CZ TYR A 134 2.894 -8.891 -17.452 1.00 1.00 C ATOM 533 OH TYR A 134 3.141 -8.417 -18.715 1.00 1.00 O ATOM 0 H TYR A 134 0.147 -10.979 -11.555 1.00 1.00 H new ATOM 0 HA TYR A 134 1.133 -8.497 -12.788 1.00 1.00 H new ATOM 0 HB2 TYR A 134 2.915 -10.170 -12.865 1.00 1.00 H new ATOM 0 HB3 TYR A 134 1.817 -11.365 -13.526 1.00 1.00 H new ATOM 0 HD1 TYR A 134 3.199 -7.963 -14.247 1.00 1.00 H new ATOM 0 HD2 TYR A 134 1.583 -11.555 -15.885 1.00 1.00 H new ATOM 0 HE1 TYR A 134 3.652 -7.141 -16.504 1.00 1.00 H new ATOM 0 HE2 TYR A 134 2.080 -10.741 -18.140 1.00 1.00 H new ATOM 0 HH TYR A 134 3.533 -7.521 -18.657 1.00 1.00 H new ATOM 543 N VAL A 135 -0.771 -10.867 -14.112 1.00 1.00 N ATOM 544 CA VAL A 135 -1.874 -11.045 -15.016 1.00 1.00 C ATOM 545 C VAL A 135 -3.183 -10.630 -14.362 1.00 1.00 C ATOM 546 O VAL A 135 -3.287 -10.585 -13.136 1.00 1.00 O ATOM 547 CB VAL A 135 -1.938 -12.491 -15.511 1.00 1.00 C ATOM 548 CG1 VAL A 135 -0.870 -12.723 -16.571 1.00 1.00 C ATOM 549 CG2 VAL A 135 -1.755 -13.454 -14.355 1.00 1.00 C ATOM 0 H VAL A 135 -0.382 -11.729 -13.729 1.00 1.00 H new ATOM 0 HA VAL A 135 -1.715 -10.400 -15.880 1.00 1.00 H new ATOM 0 HB VAL A 135 -2.918 -12.670 -15.953 1.00 1.00 H new ATOM 0 HG11 VAL A 135 -0.921 -13.755 -16.919 1.00 1.00 H new ATOM 0 HG12 VAL A 135 -1.038 -12.048 -17.410 1.00 1.00 H new ATOM 0 HG13 VAL A 135 0.114 -12.533 -16.143 1.00 1.00 H new ATOM 0 HG21 VAL A 135 -1.803 -14.479 -14.724 1.00 1.00 H new ATOM 0 HG22 VAL A 135 -0.785 -13.282 -13.888 1.00 1.00 H new ATOM 0 HG23 VAL A 135 -2.545 -13.295 -13.621 1.00 1.00 H new ATOM 559 N GLN A 136 -4.153 -10.286 -15.195 1.00 1.00 N ATOM 560 CA GLN A 136 -5.439 -9.775 -14.723 1.00 1.00 C ATOM 561 C GLN A 136 -6.063 -10.677 -13.665 1.00 1.00 C ATOM 562 O GLN A 136 -5.970 -11.902 -13.742 1.00 1.00 O ATOM 563 CB GLN A 136 -6.428 -9.638 -15.883 1.00 1.00 C ATOM 564 CG GLN A 136 -5.929 -8.773 -17.023 1.00 1.00 C ATOM 565 CD GLN A 136 -5.929 -7.294 -16.679 1.00 1.00 C ATOM 566 OE1 GLN A 136 -6.881 -6.869 -15.852 1.00 1.00 O flip ATOM 567 NE2 GLN A 136 -5.092 -6.536 -17.162 1.00 1.00 N flip ATOM 0 H GLN A 136 -4.077 -10.351 -16.210 1.00 1.00 H new ATOM 0 HA GLN A 136 -5.237 -8.800 -14.280 1.00 1.00 H new ATOM 0 HB2 GLN A 136 -6.659 -10.631 -16.269 1.00 1.00 H new ATOM 0 HB3 GLN A 136 -7.360 -9.219 -15.504 1.00 1.00 H new ATOM 0 HG2 GLN A 136 -4.918 -9.080 -17.291 1.00 1.00 H new ATOM 0 HG3 GLN A 136 -6.555 -8.938 -17.900 1.00 1.00 H new ATOM 0 HE21 GLN A 136 -4.378 -6.900 -17.792 1.00 1.00 H new ATOM 0 HE22 GLN A 136 -5.111 -5.542 -16.933 1.00 1.00 H new ATOM 576 N PRO A 137 -6.773 -10.076 -12.700 1.00 1.00 N ATOM 577 CA PRO A 137 -7.503 -10.824 -11.678 1.00 1.00 C ATOM 578 C PRO A 137 -8.602 -11.645 -12.326 1.00 1.00 C ATOM 579 O PRO A 137 -9.107 -12.615 -11.762 1.00 1.00 O ATOM 580 CB PRO A 137 -8.099 -9.743 -10.774 1.00 1.00 C ATOM 581 CG PRO A 137 -8.075 -8.488 -11.582 1.00 1.00 C ATOM 582 CD PRO A 137 -6.930 -8.623 -12.549 1.00 1.00 C ATOM 0 HA PRO A 137 -6.871 -11.520 -11.127 1.00 1.00 H new ATOM 0 HB2 PRO A 137 -9.116 -9.998 -10.476 1.00 1.00 H new ATOM 0 HB3 PRO A 137 -7.517 -9.632 -9.859 1.00 1.00 H new ATOM 0 HG2 PRO A 137 -9.017 -8.351 -12.113 1.00 1.00 H new ATOM 0 HG3 PRO A 137 -7.941 -7.617 -10.941 1.00 1.00 H new ATOM 0 HD2 PRO A 137 -7.152 -8.143 -13.502 1.00 1.00 H new ATOM 0 HD3 PRO A 137 -6.022 -8.160 -12.162 1.00 1.00 H new ATOM 590 N ASP A 138 -8.936 -11.249 -13.543 1.00 1.00 N ATOM 591 CA ASP A 138 -9.940 -11.923 -14.332 1.00 1.00 C ATOM 592 C ASP A 138 -9.413 -13.269 -14.809 1.00 1.00 C ATOM 593 O ASP A 138 -10.151 -14.256 -14.851 1.00 1.00 O ATOM 594 CB ASP A 138 -10.328 -11.073 -15.540 1.00 1.00 C ATOM 595 CG ASP A 138 -10.628 -9.631 -15.172 1.00 1.00 C ATOM 596 OD1 ASP A 138 -9.673 -8.858 -14.938 1.00 1.00 O ATOM 597 OD2 ASP A 138 -11.820 -9.265 -15.112 1.00 1.00 O ATOM 0 H ASP A 138 -8.513 -10.446 -14.009 1.00 1.00 H new ATOM 0 HA ASP A 138 -10.820 -12.078 -13.708 1.00 1.00 H new ATOM 0 HB2 ASP A 138 -9.519 -11.096 -16.270 1.00 1.00 H new ATOM 0 HB3 ASP A 138 -11.203 -11.510 -16.020 1.00 1.00 H new ATOM 602 N VAL A 139 -8.115 -13.322 -15.119 1.00 1.00 N ATOM 603 CA VAL A 139 -7.509 -14.562 -15.573 1.00 1.00 C ATOM 604 C VAL A 139 -7.459 -15.544 -14.417 1.00 1.00 C ATOM 605 O VAL A 139 -7.409 -16.744 -14.623 1.00 1.00 O ATOM 606 CB VAL A 139 -6.074 -14.393 -16.135 1.00 1.00 C ATOM 607 CG1 VAL A 139 -5.904 -13.116 -16.916 1.00 1.00 C ATOM 608 CG2 VAL A 139 -5.029 -14.511 -15.044 1.00 1.00 C ATOM 0 H VAL A 139 -7.476 -12.529 -15.063 1.00 1.00 H new ATOM 0 HA VAL A 139 -8.131 -14.925 -16.391 1.00 1.00 H new ATOM 0 HB VAL A 139 -5.921 -15.214 -16.836 1.00 1.00 H new ATOM 0 HG11 VAL A 139 -4.881 -13.049 -17.286 1.00 1.00 H new ATOM 0 HG12 VAL A 139 -6.596 -13.110 -17.758 1.00 1.00 H new ATOM 0 HG13 VAL A 139 -6.112 -12.264 -16.269 1.00 1.00 H new ATOM 0 HG21 VAL A 139 -4.036 -14.387 -15.476 1.00 1.00 H new ATOM 0 HG22 VAL A 139 -5.197 -13.738 -14.294 1.00 1.00 H new ATOM 0 HG23 VAL A 139 -5.101 -15.493 -14.576 1.00 1.00 H new ATOM 618 N LYS A 140 -7.441 -15.016 -13.194 1.00 1.00 N ATOM 619 CA LYS A 140 -7.425 -15.855 -12.008 1.00 1.00 C ATOM 620 C LYS A 140 -8.735 -16.609 -11.908 1.00 1.00 C ATOM 621 O LYS A 140 -8.768 -17.769 -11.512 1.00 1.00 O ATOM 622 CB LYS A 140 -7.206 -15.027 -10.738 1.00 1.00 C ATOM 623 CG LYS A 140 -5.866 -14.306 -10.680 1.00 1.00 C ATOM 624 CD LYS A 140 -5.504 -13.952 -9.247 1.00 1.00 C ATOM 625 CE LYS A 140 -5.349 -15.211 -8.405 1.00 1.00 C ATOM 626 NZ LYS A 140 -5.313 -14.922 -6.943 1.00 1.00 N ATOM 0 H LYS A 140 -7.437 -14.014 -13.004 1.00 1.00 H new ATOM 0 HA LYS A 140 -6.596 -16.557 -12.097 1.00 1.00 H new ATOM 0 HB2 LYS A 140 -8.005 -14.290 -10.657 1.00 1.00 H new ATOM 0 HB3 LYS A 140 -7.289 -15.684 -9.872 1.00 1.00 H new ATOM 0 HG2 LYS A 140 -5.089 -14.938 -11.110 1.00 1.00 H new ATOM 0 HG3 LYS A 140 -5.910 -13.399 -11.283 1.00 1.00 H new ATOM 0 HD2 LYS A 140 -4.575 -13.381 -9.231 1.00 1.00 H new ATOM 0 HD3 LYS A 140 -6.277 -13.314 -8.818 1.00 1.00 H new ATOM 0 HE2 LYS A 140 -6.175 -15.890 -8.617 1.00 1.00 H new ATOM 0 HE3 LYS A 140 -4.432 -15.725 -8.693 1.00 1.00 H new ATOM 0 HZ1 LYS A 140 -5.496 -15.797 -6.412 1.00 1.00 H new ATOM 0 HZ2 LYS A 140 -4.377 -14.550 -6.686 1.00 1.00 H new ATOM 0 HZ3 LYS A 140 -6.042 -14.217 -6.710 1.00 1.00 H new ATOM 640 N LYS A 141 -9.806 -15.950 -12.323 1.00 1.00 N ATOM 641 CA LYS A 141 -11.130 -16.550 -12.319 1.00 1.00 C ATOM 642 C LYS A 141 -11.205 -17.609 -13.403 1.00 1.00 C ATOM 643 O LYS A 141 -11.679 -18.725 -13.181 1.00 1.00 O ATOM 644 CB LYS A 141 -12.185 -15.475 -12.566 1.00 1.00 C ATOM 645 CG LYS A 141 -12.042 -14.281 -11.645 1.00 1.00 C ATOM 646 CD LYS A 141 -12.940 -13.139 -12.072 1.00 1.00 C ATOM 647 CE LYS A 141 -12.695 -11.909 -11.217 1.00 1.00 C ATOM 648 NZ LYS A 141 -12.940 -12.174 -9.773 1.00 1.00 N ATOM 0 H LYS A 141 -9.782 -14.991 -12.670 1.00 1.00 H new ATOM 0 HA LYS A 141 -11.318 -17.012 -11.350 1.00 1.00 H new ATOM 0 HB2 LYS A 141 -12.117 -15.139 -13.601 1.00 1.00 H new ATOM 0 HB3 LYS A 141 -13.176 -15.910 -12.436 1.00 1.00 H new ATOM 0 HG2 LYS A 141 -12.287 -14.576 -10.625 1.00 1.00 H new ATOM 0 HG3 LYS A 141 -11.005 -13.947 -11.640 1.00 1.00 H new ATOM 0 HD2 LYS A 141 -12.758 -12.900 -13.120 1.00 1.00 H new ATOM 0 HD3 LYS A 141 -13.984 -13.442 -11.990 1.00 1.00 H new ATOM 0 HE2 LYS A 141 -11.668 -11.571 -11.354 1.00 1.00 H new ATOM 0 HE3 LYS A 141 -13.344 -11.100 -11.552 1.00 1.00 H new ATOM 0 HZ1 LYS A 141 -12.944 -11.275 -9.251 1.00 1.00 H new ATOM 0 HZ2 LYS A 141 -13.860 -12.646 -9.658 1.00 1.00 H new ATOM 0 HZ3 LYS A 141 -12.187 -12.787 -9.400 1.00 1.00 H new ATOM 662 N ALA A 142 -10.686 -17.259 -14.568 1.00 1.00 N ATOM 663 CA ALA A 142 -10.647 -18.180 -15.690 1.00 1.00 C ATOM 664 C ALA A 142 -9.679 -19.333 -15.412 1.00 1.00 C ATOM 665 O ALA A 142 -9.929 -20.470 -15.800 1.00 1.00 O ATOM 666 CB ALA A 142 -10.267 -17.445 -16.958 1.00 1.00 C ATOM 0 H ALA A 142 -10.285 -16.341 -14.761 1.00 1.00 H new ATOM 0 HA ALA A 142 -11.641 -18.606 -15.826 1.00 1.00 H new ATOM 0 HB1 ALA A 142 -10.241 -18.147 -17.792 1.00 1.00 H new ATOM 0 HB2 ALA A 142 -11.002 -16.667 -17.162 1.00 1.00 H new ATOM 0 HB3 ALA A 142 -9.283 -16.992 -16.835 1.00 1.00 H new ATOM 672 N CYS A 143 -8.571 -19.030 -14.744 1.00 1.00 N ATOM 673 CA CYS A 143 -7.605 -20.048 -14.344 1.00 1.00 C ATOM 674 C CYS A 143 -8.236 -20.964 -13.321 1.00 1.00 C ATOM 675 O CYS A 143 -8.036 -22.183 -13.350 1.00 1.00 O ATOM 676 CB CYS A 143 -6.347 -19.418 -13.750 1.00 1.00 C ATOM 677 SG CYS A 143 -5.181 -20.622 -13.075 1.00 1.00 S ATOM 0 H CYS A 143 -8.318 -18.082 -14.467 1.00 1.00 H new ATOM 0 HA CYS A 143 -7.318 -20.613 -15.231 1.00 1.00 H new ATOM 0 HB2 CYS A 143 -5.846 -18.833 -14.521 1.00 1.00 H new ATOM 0 HB3 CYS A 143 -6.637 -18.724 -12.961 1.00 1.00 H new ATOM 0 HG CYS A 143 -5.836 -21.570 -12.473 1.00 1.00 H new ATOM 683 N CYS A 144 -8.983 -20.352 -12.410 1.00 1.00 N ATOM 684 CA CYS A 144 -9.711 -21.084 -11.391 1.00 1.00 C ATOM 685 C CYS A 144 -10.514 -22.221 -12.025 1.00 1.00 C ATOM 686 O CYS A 144 -10.440 -23.365 -11.583 1.00 1.00 O ATOM 687 CB CYS A 144 -10.642 -20.147 -10.614 1.00 1.00 C ATOM 688 SG CYS A 144 -11.472 -20.925 -9.210 1.00 1.00 S ATOM 0 H CYS A 144 -9.098 -19.340 -12.360 1.00 1.00 H new ATOM 0 HA CYS A 144 -8.990 -21.510 -10.694 1.00 1.00 H new ATOM 0 HB2 CYS A 144 -10.064 -19.296 -10.254 1.00 1.00 H new ATOM 0 HB3 CYS A 144 -11.396 -19.755 -11.296 1.00 1.00 H new ATOM 0 HG CYS A 144 -12.233 -20.053 -8.618 1.00 1.00 H new ATOM 694 N GLN A 145 -11.193 -21.916 -13.130 1.00 1.00 N ATOM 695 CA GLN A 145 -12.002 -22.909 -13.827 1.00 1.00 C ATOM 696 C GLN A 145 -11.218 -23.591 -14.950 1.00 1.00 C ATOM 697 O GLN A 145 -11.764 -24.410 -15.691 1.00 1.00 O ATOM 698 CB GLN A 145 -13.273 -22.260 -14.393 1.00 1.00 C ATOM 699 CG GLN A 145 -13.008 -21.125 -15.375 1.00 1.00 C ATOM 700 CD GLN A 145 -14.280 -20.596 -16.020 1.00 1.00 C ATOM 701 OE1 GLN A 145 -15.266 -21.464 -16.193 1.00 1.00 O flip ATOM 702 NE2 GLN A 145 -14.369 -19.421 -16.373 1.00 1.00 N flip ATOM 0 H GLN A 145 -11.198 -20.991 -13.559 1.00 1.00 H new ATOM 0 HA GLN A 145 -12.280 -23.673 -13.101 1.00 1.00 H new ATOM 0 HB2 GLN A 145 -13.868 -23.026 -14.891 1.00 1.00 H new ATOM 0 HB3 GLN A 145 -13.872 -21.878 -13.566 1.00 1.00 H new ATOM 0 HG2 GLN A 145 -12.504 -20.311 -14.855 1.00 1.00 H new ATOM 0 HG3 GLN A 145 -12.330 -21.475 -16.153 1.00 1.00 H new ATOM 0 HE21 GLN A 145 -13.588 -18.783 -16.223 1.00 1.00 H new ATOM 0 HE22 GLN A 145 -15.224 -19.085 -16.816 1.00 1.00 H new ATOM 711 N ARG A 146 -9.935 -23.276 -15.068 1.00 1.00 N ATOM 712 CA ARG A 146 -9.105 -23.870 -16.098 1.00 1.00 C ATOM 713 C ARG A 146 -8.386 -25.088 -15.554 1.00 1.00 C ATOM 714 O ARG A 146 -8.424 -26.158 -16.155 1.00 1.00 O ATOM 715 CB ARG A 146 -8.113 -22.856 -16.643 1.00 1.00 C ATOM 716 CG ARG A 146 -7.387 -23.317 -17.899 1.00 1.00 C ATOM 717 CD ARG A 146 -6.047 -23.930 -17.565 1.00 1.00 C ATOM 718 NE ARG A 146 -6.067 -25.397 -17.552 1.00 1.00 N ATOM 719 CZ ARG A 146 -5.139 -26.164 -18.137 1.00 1.00 C ATOM 720 NH1 ARG A 146 -4.208 -25.615 -18.912 1.00 1.00 N ATOM 721 NH2 ARG A 146 -5.166 -27.485 -17.972 1.00 1.00 N ATOM 0 H ARG A 146 -9.450 -22.613 -14.463 1.00 1.00 H new ATOM 0 HA ARG A 146 -9.747 -24.186 -16.920 1.00 1.00 H new ATOM 0 HB2 ARG A 146 -8.640 -21.927 -16.860 1.00 1.00 H new ATOM 0 HB3 ARG A 146 -7.377 -22.632 -15.871 1.00 1.00 H new ATOM 0 HG2 ARG A 146 -8.000 -24.045 -18.429 1.00 1.00 H new ATOM 0 HG3 ARG A 146 -7.245 -22.470 -18.571 1.00 1.00 H new ATOM 0 HD2 ARG A 146 -5.309 -23.590 -18.291 1.00 1.00 H new ATOM 0 HD3 ARG A 146 -5.723 -23.569 -16.589 1.00 1.00 H new ATOM 0 HE ARG A 146 -6.835 -25.861 -17.067 1.00 1.00 H new ATOM 0 HH11 ARG A 146 -4.199 -24.606 -19.062 1.00 1.00 H new ATOM 0 HH12 ARG A 146 -3.502 -26.203 -19.356 1.00 1.00 H new ATOM 0 HH21 ARG A 146 -5.894 -27.913 -17.400 1.00 1.00 H new ATOM 0 HH22 ARG A 146 -4.459 -28.069 -18.418 1.00 1.00 H new ATOM 735 N ASN A 147 -7.695 -24.917 -14.436 1.00 1.00 N ATOM 736 CA ASN A 147 -6.952 -26.025 -13.843 1.00 1.00 C ATOM 737 C ASN A 147 -6.753 -25.851 -12.342 1.00 1.00 C ATOM 738 O ASN A 147 -5.824 -26.415 -11.770 1.00 1.00 O ATOM 739 CB ASN A 147 -5.595 -26.187 -14.544 1.00 1.00 C ATOM 740 CG ASN A 147 -4.555 -25.115 -14.205 1.00 1.00 C ATOM 741 OD1 ASN A 147 -3.356 -25.400 -14.191 1.00 1.00 O ATOM 742 ND2 ASN A 147 -4.981 -23.884 -13.949 1.00 1.00 N ATOM 0 H ASN A 147 -7.632 -24.036 -13.926 1.00 1.00 H new ATOM 0 HA ASN A 147 -7.546 -26.928 -13.987 1.00 1.00 H new ATOM 0 HB2 ASN A 147 -5.185 -27.163 -14.286 1.00 1.00 H new ATOM 0 HB3 ASN A 147 -5.758 -26.185 -15.622 1.00 1.00 H new ATOM 0 HD21 ASN A 147 -4.310 -23.147 -13.734 1.00 1.00 H new ATOM 0 HD22 ASN A 147 -5.979 -23.676 -13.967 1.00 1.00 H new ATOM 749 N GLN A 148 -7.686 -25.177 -11.691 1.00 1.00 N ATOM 750 CA GLN A 148 -7.564 -24.905 -10.267 1.00 1.00 C ATOM 751 C GLN A 148 -8.767 -25.442 -9.514 1.00 1.00 C ATOM 752 O GLN A 148 -9.732 -25.911 -10.116 1.00 1.00 O ATOM 753 CB GLN A 148 -7.460 -23.404 -10.054 1.00 1.00 C ATOM 754 CG GLN A 148 -7.201 -22.971 -8.618 1.00 1.00 C ATOM 755 CD GLN A 148 -7.047 -21.472 -8.481 1.00 1.00 C ATOM 756 OE1 GLN A 148 -5.811 -21.005 -8.526 1.00 1.00 O flip ATOM 757 NE2 GLN A 148 -8.025 -20.745 -8.314 1.00 1.00 N flip ATOM 0 H GLN A 148 -8.534 -24.809 -12.123 1.00 1.00 H new ATOM 0 HA GLN A 148 -6.670 -25.400 -9.888 1.00 1.00 H new ATOM 0 HB2 GLN A 148 -6.658 -23.018 -10.683 1.00 1.00 H new ATOM 0 HB3 GLN A 148 -8.385 -22.939 -10.396 1.00 1.00 H new ATOM 0 HG2 GLN A 148 -8.024 -23.307 -7.987 1.00 1.00 H new ATOM 0 HG3 GLN A 148 -6.298 -23.460 -8.252 1.00 1.00 H new ATOM 0 HE21 GLN A 148 -8.961 -21.148 -8.286 1.00 1.00 H new ATOM 0 HE22 GLN A 148 -7.900 -19.739 -8.204 1.00 1.00 H new ATOM 766 N ILE A 149 -8.658 -25.434 -8.196 1.00 1.00 N ATOM 767 CA ILE A 149 -9.721 -25.852 -7.321 1.00 1.00 C ATOM 768 C ILE A 149 -9.715 -24.946 -6.099 1.00 1.00 C ATOM 769 O ILE A 149 -8.621 -24.775 -5.507 1.00 1.00 O ATOM 770 CB ILE A 149 -9.558 -27.308 -6.862 1.00 1.00 C ATOM 771 CG1 ILE A 149 -9.050 -28.172 -8.009 1.00 1.00 C ATOM 772 CG2 ILE A 149 -10.886 -27.843 -6.340 1.00 1.00 C ATOM 773 CD1 ILE A 149 -8.744 -29.593 -7.602 1.00 1.00 C ATOM 774 OXT ILE A 149 -10.775 -24.411 -5.734 1.00 1.00 O ATOM 0 H ILE A 149 -7.816 -25.132 -7.706 1.00 1.00 H new ATOM 0 HA ILE A 149 -10.661 -25.783 -7.868 1.00 1.00 H new ATOM 0 HB ILE A 149 -8.826 -27.342 -6.055 1.00 1.00 H new ATOM 0 HG12 ILE A 149 -9.796 -28.183 -8.804 1.00 1.00 H new ATOM 0 HG13 ILE A 149 -8.149 -27.719 -8.423 1.00 1.00 H new ATOM 0 HG21 ILE A 149 -10.760 -28.876 -6.017 1.00 1.00 H new ATOM 0 HG22 ILE A 149 -11.216 -27.237 -5.497 1.00 1.00 H new ATOM 0 HG23 ILE A 149 -11.633 -27.799 -7.133 1.00 1.00 H new ATOM 0 HD11 ILE A 149 -8.387 -30.151 -8.468 1.00 1.00 H new ATOM 0 HD12 ILE A 149 -7.976 -29.593 -6.829 1.00 1.00 H new ATOM 0 HD13 ILE A 149 -9.648 -30.063 -7.215 1.00 1.00 H new ATOM 787 N SER B 203 23.506 -32.912 -3.733 1.00 1.00 N ATOM 788 CA SER B 203 24.318 -32.026 -2.878 1.00 1.00 C ATOM 789 C SER B 203 23.953 -30.559 -3.116 1.00 1.00 C ATOM 790 O SER B 203 24.758 -29.661 -2.872 1.00 1.00 O ATOM 791 CB SER B 203 25.795 -32.267 -3.185 1.00 1.00 C ATOM 792 OG SER B 203 26.099 -33.654 -3.123 1.00 1.00 O ATOM 0 HA SER B 203 24.119 -32.250 -1.830 1.00 1.00 H new ATOM 0 HB2 SER B 203 26.034 -31.881 -4.176 1.00 1.00 H new ATOM 0 HB3 SER B 203 26.414 -31.721 -2.473 1.00 1.00 H new ATOM 0 HG SER B 203 25.376 -34.166 -3.542 1.00 1.00 H new ATOM 800 N ASP B 204 22.713 -30.307 -3.521 1.00 1.00 N ATOM 801 CA ASP B 204 22.276 -28.944 -3.793 1.00 1.00 C ATOM 802 C ASP B 204 21.530 -28.370 -2.600 1.00 1.00 C ATOM 803 O ASP B 204 20.326 -28.116 -2.673 1.00 1.00 O ATOM 804 CB ASP B 204 21.376 -28.877 -5.030 1.00 1.00 C ATOM 805 CG ASP B 204 22.091 -29.254 -6.313 1.00 1.00 C ATOM 806 OD1 ASP B 204 22.850 -28.417 -6.843 1.00 1.00 O ATOM 807 OD2 ASP B 204 21.897 -30.392 -6.791 1.00 1.00 O ATOM 0 H ASP B 204 22.000 -31.021 -3.667 1.00 1.00 H new ATOM 0 HA ASP B 204 23.172 -28.353 -3.982 1.00 1.00 H new ATOM 0 HB2 ASP B 204 20.525 -29.542 -4.888 1.00 1.00 H new ATOM 0 HB3 ASP B 204 20.978 -27.867 -5.127 1.00 1.00 H new ATOM 812 N GLY B 205 22.234 -28.196 -1.491 1.00 1.00 N ATOM 813 CA GLY B 205 21.605 -27.645 -0.309 1.00 1.00 C ATOM 814 C GLY B 205 22.383 -26.491 0.292 1.00 1.00 C ATOM 815 O GLY B 205 21.891 -25.804 1.188 1.00 1.00 O ATOM 0 H GLY B 205 23.223 -28.425 -1.389 1.00 1.00 H new ATOM 0 HA2 GLY B 205 20.601 -27.306 -0.563 1.00 1.00 H new ATOM 0 HA3 GLY B 205 21.496 -28.431 0.438 1.00 1.00 H new ATOM 819 N ASP B 206 23.572 -26.234 -0.238 1.00 1.00 N ATOM 820 CA ASP B 206 24.412 -25.154 0.266 1.00 1.00 C ATOM 821 C ASP B 206 24.797 -24.191 -0.844 1.00 1.00 C ATOM 822 O ASP B 206 25.669 -23.339 -0.668 1.00 1.00 O ATOM 823 CB ASP B 206 25.679 -25.698 0.910 1.00 1.00 C ATOM 824 CG ASP B 206 25.439 -26.328 2.269 1.00 1.00 C ATOM 825 OD1 ASP B 206 25.132 -27.543 2.327 1.00 1.00 O ATOM 826 OD2 ASP B 206 25.583 -25.614 3.284 1.00 1.00 O ATOM 0 H ASP B 206 23.976 -26.757 -1.015 1.00 1.00 H new ATOM 0 HA ASP B 206 23.827 -24.621 1.016 1.00 1.00 H new ATOM 0 HB2 ASP B 206 26.125 -26.439 0.247 1.00 1.00 H new ATOM 0 HB3 ASP B 206 26.401 -24.888 1.015 1.00 1.00 H new ATOM 831 N VAL B 207 24.139 -24.310 -1.984 1.00 1.00 N ATOM 832 CA VAL B 207 24.418 -23.432 -3.106 1.00 1.00 C ATOM 833 C VAL B 207 23.601 -22.155 -2.967 1.00 1.00 C ATOM 834 O VAL B 207 22.394 -22.169 -3.171 1.00 1.00 O ATOM 835 CB VAL B 207 24.097 -24.117 -4.453 1.00 1.00 C ATOM 836 CG1 VAL B 207 25.110 -23.713 -5.503 1.00 1.00 C ATOM 837 CG2 VAL B 207 24.055 -25.631 -4.305 1.00 1.00 C ATOM 0 H VAL B 207 23.411 -25.003 -2.157 1.00 1.00 H new ATOM 0 HA VAL B 207 25.482 -23.194 -3.097 1.00 1.00 H new ATOM 0 HB VAL B 207 23.109 -23.786 -4.774 1.00 1.00 H new ATOM 0 HG11 VAL B 207 24.871 -24.203 -6.447 1.00 1.00 H new ATOM 0 HG12 VAL B 207 25.082 -22.632 -5.639 1.00 1.00 H new ATOM 0 HG13 VAL B 207 26.107 -24.013 -5.181 1.00 1.00 H new ATOM 0 HG21 VAL B 207 23.827 -26.085 -5.269 1.00 1.00 H new ATOM 0 HG22 VAL B 207 25.023 -25.989 -3.955 1.00 1.00 H new ATOM 0 HG23 VAL B 207 23.285 -25.905 -3.584 1.00 1.00 H new ATOM 847 N VAL B 208 24.250 -21.088 -2.518 1.00 1.00 N ATOM 848 CA VAL B 208 23.579 -19.813 -2.272 1.00 1.00 C ATOM 849 C VAL B 208 22.932 -19.255 -3.538 1.00 1.00 C ATOM 850 O VAL B 208 23.605 -18.720 -4.422 1.00 1.00 O ATOM 851 CB VAL B 208 24.546 -18.761 -1.690 1.00 1.00 C ATOM 852 CG1 VAL B 208 23.813 -17.453 -1.417 1.00 1.00 C ATOM 853 CG2 VAL B 208 25.198 -19.281 -0.421 1.00 1.00 C ATOM 0 H VAL B 208 25.249 -21.079 -2.315 1.00 1.00 H new ATOM 0 HA VAL B 208 22.798 -20.019 -1.541 1.00 1.00 H new ATOM 0 HB VAL B 208 25.328 -18.570 -2.425 1.00 1.00 H new ATOM 0 HG11 VAL B 208 24.511 -16.723 -1.007 1.00 1.00 H new ATOM 0 HG12 VAL B 208 23.393 -17.070 -2.347 1.00 1.00 H new ATOM 0 HG13 VAL B 208 23.010 -17.629 -0.701 1.00 1.00 H new ATOM 0 HG21 VAL B 208 25.877 -18.526 -0.025 1.00 1.00 H new ATOM 0 HG22 VAL B 208 24.429 -19.502 0.319 1.00 1.00 H new ATOM 0 HG23 VAL B 208 25.757 -20.189 -0.645 1.00 1.00 H new ATOM 863 N TYR B 209 21.620 -19.393 -3.606 1.00 1.00 N ATOM 864 CA TYR B 209 20.836 -18.910 -4.732 1.00 1.00 C ATOM 865 C TYR B 209 19.986 -17.724 -4.317 1.00 1.00 C ATOM 866 O TYR B 209 18.974 -17.865 -3.636 1.00 1.00 O ATOM 867 CB TYR B 209 19.971 -20.033 -5.299 1.00 1.00 C ATOM 868 CG TYR B 209 20.720 -20.999 -6.193 1.00 1.00 C ATOM 869 CD1 TYR B 209 22.105 -21.073 -6.174 1.00 1.00 C ATOM 870 CD2 TYR B 209 20.035 -21.834 -7.057 1.00 1.00 C ATOM 871 CE1 TYR B 209 22.782 -21.951 -6.992 1.00 1.00 C ATOM 872 CE2 TYR B 209 20.706 -22.715 -7.880 1.00 1.00 C ATOM 873 CZ TYR B 209 22.080 -22.771 -7.842 1.00 1.00 C ATOM 874 OH TYR B 209 22.755 -23.648 -8.658 1.00 1.00 O ATOM 0 H TYR B 209 21.065 -19.845 -2.879 1.00 1.00 H new ATOM 0 HA TYR B 209 21.517 -18.579 -5.516 1.00 1.00 H new ATOM 0 HB2 TYR B 209 19.528 -20.589 -4.472 1.00 1.00 H new ATOM 0 HB3 TYR B 209 19.149 -19.594 -5.865 1.00 1.00 H new ATOM 0 HD1 TYR B 209 22.662 -20.432 -5.507 1.00 1.00 H new ATOM 0 HD2 TYR B 209 18.956 -21.796 -7.088 1.00 1.00 H new ATOM 0 HE1 TYR B 209 23.861 -21.995 -6.965 1.00 1.00 H new ATOM 0 HE2 TYR B 209 20.155 -23.358 -8.551 1.00 1.00 H new ATOM 0 HH TYR B 209 23.591 -23.921 -8.225 1.00 1.00 H new ATOM 884 N THR B 210 20.477 -16.551 -4.654 1.00 1.00 N ATOM 885 CA THR B 210 19.812 -15.303 -4.345 1.00 1.00 C ATOM 886 C THR B 210 18.537 -15.147 -5.167 1.00 1.00 C ATOM 887 O THR B 210 18.533 -15.358 -6.380 1.00 1.00 O ATOM 888 CB THR B 210 20.767 -14.135 -4.637 1.00 1.00 C ATOM 889 OG1 THR B 210 21.891 -14.184 -3.749 1.00 1.00 O ATOM 890 CG2 THR B 210 20.060 -12.808 -4.505 1.00 1.00 C ATOM 0 H THR B 210 21.358 -16.435 -5.155 1.00 1.00 H new ATOM 0 HA THR B 210 19.538 -15.303 -3.290 1.00 1.00 H new ATOM 0 HB THR B 210 21.117 -14.232 -5.665 1.00 1.00 H new ATOM 0 HG1 THR B 210 22.495 -13.437 -3.944 1.00 1.00 H new ATOM 0 HG21 THR B 210 20.760 -12.000 -4.717 1.00 1.00 H new ATOM 0 HG22 THR B 210 19.231 -12.765 -5.212 1.00 1.00 H new ATOM 0 HG23 THR B 210 19.677 -12.699 -3.490 1.00 1.00 H new ATOM 898 N LEU B 211 17.459 -14.778 -4.498 1.00 1.00 N ATOM 899 CA LEU B 211 16.179 -14.607 -5.145 1.00 1.00 C ATOM 900 C LEU B 211 15.660 -13.200 -4.862 1.00 1.00 C ATOM 901 O LEU B 211 15.111 -12.947 -3.795 1.00 1.00 O ATOM 902 CB LEU B 211 15.197 -15.662 -4.614 1.00 1.00 C ATOM 903 CG LEU B 211 13.913 -15.852 -5.420 1.00 1.00 C ATOM 904 CD1 LEU B 211 14.223 -16.462 -6.773 1.00 1.00 C ATOM 905 CD2 LEU B 211 12.946 -16.745 -4.661 1.00 1.00 C ATOM 0 H LEU B 211 17.450 -14.590 -3.495 1.00 1.00 H new ATOM 0 HA LEU B 211 16.282 -14.735 -6.223 1.00 1.00 H new ATOM 0 HB2 LEU B 211 15.716 -16.619 -4.565 1.00 1.00 H new ATOM 0 HB3 LEU B 211 14.925 -15.394 -3.593 1.00 1.00 H new ATOM 0 HG LEU B 211 13.452 -14.876 -5.572 1.00 1.00 H new ATOM 0 HD11 LEU B 211 13.298 -16.591 -7.335 1.00 1.00 H new ATOM 0 HD12 LEU B 211 14.893 -15.803 -7.324 1.00 1.00 H new ATOM 0 HD13 LEU B 211 14.701 -17.432 -6.634 1.00 1.00 H new ATOM 0 HD21 LEU B 211 12.035 -16.873 -5.245 1.00 1.00 H new ATOM 0 HD22 LEU B 211 13.407 -17.718 -4.490 1.00 1.00 H new ATOM 0 HD23 LEU B 211 12.702 -16.285 -3.703 1.00 1.00 H new ATOM 917 N ASN B 212 15.962 -12.261 -5.754 1.00 1.00 N ATOM 918 CA ASN B 212 15.515 -10.882 -5.594 1.00 1.00 C ATOM 919 C ASN B 212 14.009 -10.823 -5.811 1.00 1.00 C ATOM 920 O ASN B 212 13.520 -10.991 -6.930 1.00 1.00 O ATOM 921 CB ASN B 212 16.233 -9.976 -6.593 1.00 1.00 C ATOM 922 CG ASN B 212 17.745 -10.091 -6.525 1.00 1.00 C ATOM 923 OD1 ASN B 212 18.400 -9.391 -5.754 1.00 1.00 O ATOM 924 ND2 ASN B 212 18.311 -10.959 -7.357 1.00 1.00 N ATOM 0 H ASN B 212 16.514 -12.430 -6.595 1.00 1.00 H new ATOM 0 HA ASN B 212 15.751 -10.534 -4.588 1.00 1.00 H new ATOM 0 HB2 ASN B 212 15.901 -10.223 -7.601 1.00 1.00 H new ATOM 0 HB3 ASN B 212 15.945 -8.941 -6.407 1.00 1.00 H new ATOM 0 HD21 ASN B 212 19.325 -11.064 -7.372 1.00 1.00 H new ATOM 0 HD22 ASN B 212 17.731 -11.521 -7.980 1.00 1.00 H new ATOM 931 N ILE B 213 13.275 -10.686 -4.731 1.00 1.00 N ATOM 932 CA ILE B 213 11.830 -10.674 -4.788 1.00 1.00 C ATOM 933 C ILE B 213 11.297 -9.260 -4.689 1.00 1.00 C ATOM 934 O ILE B 213 11.312 -8.653 -3.621 1.00 1.00 O ATOM 935 CB ILE B 213 11.241 -11.535 -3.657 1.00 1.00 C ATOM 936 CG1 ILE B 213 11.717 -12.979 -3.816 1.00 1.00 C ATOM 937 CG2 ILE B 213 9.717 -11.463 -3.658 1.00 1.00 C ATOM 938 CD1 ILE B 213 11.734 -13.756 -2.525 1.00 1.00 C ATOM 0 H ILE B 213 13.659 -10.580 -3.792 1.00 1.00 H new ATOM 0 HA ILE B 213 11.528 -11.092 -5.748 1.00 1.00 H new ATOM 0 HB ILE B 213 11.589 -11.149 -2.699 1.00 1.00 H new ATOM 0 HG12 ILE B 213 11.069 -13.490 -4.529 1.00 1.00 H new ATOM 0 HG13 ILE B 213 12.720 -12.977 -4.242 1.00 1.00 H new ATOM 0 HG21 ILE B 213 9.323 -12.079 -2.850 1.00 1.00 H new ATOM 0 HG22 ILE B 213 9.401 -10.430 -3.513 1.00 1.00 H new ATOM 0 HG23 ILE B 213 9.336 -11.828 -4.612 1.00 1.00 H new ATOM 0 HD11 ILE B 213 12.082 -14.771 -2.716 1.00 1.00 H new ATOM 0 HD12 ILE B 213 12.404 -13.270 -1.816 1.00 1.00 H new ATOM 0 HD13 ILE B 213 10.728 -13.790 -2.108 1.00 1.00 H new ATOM 950 N ARG B 214 10.942 -8.694 -5.827 1.00 1.00 N ATOM 951 CA ARG B 214 10.363 -7.371 -5.839 1.00 1.00 C ATOM 952 C ARG B 214 8.959 -7.431 -5.243 1.00 1.00 C ATOM 953 O ARG B 214 8.118 -8.204 -5.694 1.00 1.00 O ATOM 954 CB ARG B 214 10.326 -6.813 -7.257 1.00 1.00 C ATOM 955 CG ARG B 214 10.799 -5.379 -7.336 1.00 1.00 C ATOM 956 CD ARG B 214 10.538 -4.783 -8.700 1.00 1.00 C ATOM 957 NE ARG B 214 11.577 -5.102 -9.671 1.00 1.00 N ATOM 958 CZ ARG B 214 11.483 -4.779 -10.960 1.00 1.00 C ATOM 959 NH1 ARG B 214 10.402 -4.156 -11.414 1.00 1.00 N ATOM 960 NH2 ARG B 214 12.474 -5.057 -11.795 1.00 1.00 N ATOM 0 H ARG B 214 11.044 -9.127 -6.745 1.00 1.00 H new ATOM 0 HA ARG B 214 10.979 -6.703 -5.237 1.00 1.00 H new ATOM 0 HB2 ARG B 214 10.949 -7.432 -7.902 1.00 1.00 H new ATOM 0 HB3 ARG B 214 9.308 -6.876 -7.641 1.00 1.00 H new ATOM 0 HG2 ARG B 214 10.292 -4.785 -6.575 1.00 1.00 H new ATOM 0 HG3 ARG B 214 11.866 -5.334 -7.116 1.00 1.00 H new ATOM 0 HD2 ARG B 214 9.579 -5.145 -9.071 1.00 1.00 H new ATOM 0 HD3 ARG B 214 10.456 -3.700 -8.607 1.00 1.00 H new ATOM 0 HE ARG B 214 12.411 -5.593 -9.350 1.00 1.00 H new ATOM 0 HH11 ARG B 214 9.641 -3.924 -10.775 1.00 1.00 H new ATOM 0 HH12 ARG B 214 10.332 -3.910 -12.401 1.00 1.00 H new ATOM 0 HH21 ARG B 214 13.315 -5.521 -11.452 1.00 1.00 H new ATOM 0 HH22 ARG B 214 12.396 -4.807 -12.781 1.00 1.00 H new ATOM 974 N GLY B 215 8.715 -6.612 -4.234 1.00 1.00 N ATOM 975 CA GLY B 215 7.446 -6.648 -3.538 1.00 1.00 C ATOM 976 C GLY B 215 7.571 -7.198 -2.129 1.00 1.00 C ATOM 977 O GLY B 215 7.832 -8.384 -1.943 1.00 1.00 O ATOM 0 H GLY B 215 9.376 -5.919 -3.882 1.00 1.00 H new ATOM 0 HA2 GLY B 215 7.030 -5.642 -3.496 1.00 1.00 H new ATOM 0 HA3 GLY B 215 6.743 -7.260 -4.103 1.00 1.00 H new ATOM 981 N LYS B 216 7.380 -6.328 -1.141 1.00 1.00 N ATOM 982 CA LYS B 216 7.477 -6.700 0.268 1.00 1.00 C ATOM 983 C LYS B 216 6.548 -7.851 0.635 1.00 1.00 C ATOM 984 O LYS B 216 7.000 -8.880 1.130 1.00 1.00 O ATOM 985 CB LYS B 216 7.157 -5.498 1.147 1.00 1.00 C ATOM 986 CG LYS B 216 7.226 -5.803 2.632 1.00 1.00 C ATOM 987 CD LYS B 216 7.453 -4.542 3.430 1.00 1.00 C ATOM 988 CE LYS B 216 7.658 -4.841 4.903 1.00 1.00 C ATOM 989 NZ LYS B 216 8.103 -3.640 5.655 1.00 1.00 N ATOM 0 H LYS B 216 7.154 -5.345 -1.294 1.00 1.00 H new ATOM 0 HA LYS B 216 8.501 -7.033 0.438 1.00 1.00 H new ATOM 0 HB2 LYS B 216 7.854 -4.692 0.916 1.00 1.00 H new ATOM 0 HB3 LYS B 216 6.158 -5.135 0.904 1.00 1.00 H new ATOM 0 HG2 LYS B 216 6.300 -6.280 2.953 1.00 1.00 H new ATOM 0 HG3 LYS B 216 8.032 -6.511 2.825 1.00 1.00 H new ATOM 0 HD2 LYS B 216 8.325 -4.016 3.040 1.00 1.00 H new ATOM 0 HD3 LYS B 216 6.599 -3.876 3.309 1.00 1.00 H new ATOM 0 HE2 LYS B 216 6.727 -5.213 5.331 1.00 1.00 H new ATOM 0 HE3 LYS B 216 8.398 -5.633 5.013 1.00 1.00 H new ATOM 0 HZ1 LYS B 216 8.232 -3.886 6.657 1.00 1.00 H new ATOM 0 HZ2 LYS B 216 9.004 -3.299 5.263 1.00 1.00 H new ATOM 0 HZ3 LYS B 216 7.385 -2.892 5.572 1.00 1.00 H new ATOM 1003 N ARG B 217 5.257 -7.675 0.372 1.00 1.00 N ATOM 1004 CA ARG B 217 4.251 -8.674 0.731 1.00 1.00 C ATOM 1005 C ARG B 217 4.576 -9.999 0.064 1.00 1.00 C ATOM 1006 O ARG B 217 4.501 -11.068 0.681 1.00 1.00 O ATOM 1007 CB ARG B 217 2.857 -8.200 0.306 1.00 1.00 C ATOM 1008 CG ARG B 217 2.554 -6.773 0.732 1.00 1.00 C ATOM 1009 CD ARG B 217 2.665 -6.604 2.236 1.00 1.00 C ATOM 1010 NE ARG B 217 2.708 -5.196 2.621 1.00 1.00 N ATOM 1011 CZ ARG B 217 3.126 -4.767 3.804 1.00 1.00 C ATOM 1012 NH1 ARG B 217 3.607 -5.631 4.694 1.00 1.00 N ATOM 1013 NH2 ARG B 217 3.100 -3.468 4.076 1.00 1.00 N ATOM 0 H ARG B 217 4.880 -6.848 -0.090 1.00 1.00 H new ATOM 0 HA ARG B 217 4.260 -8.809 1.813 1.00 1.00 H new ATOM 0 HB2 ARG B 217 2.770 -8.275 -0.778 1.00 1.00 H new ATOM 0 HB3 ARG B 217 2.108 -8.867 0.733 1.00 1.00 H new ATOM 0 HG2 ARG B 217 3.244 -6.090 0.237 1.00 1.00 H new ATOM 0 HG3 ARG B 217 1.549 -6.501 0.408 1.00 1.00 H new ATOM 0 HD2 ARG B 217 1.816 -7.088 2.720 1.00 1.00 H new ATOM 0 HD3 ARG B 217 3.564 -7.106 2.593 1.00 1.00 H new ATOM 0 HE ARG B 217 2.399 -4.502 1.940 1.00 1.00 H new ATOM 0 HH11 ARG B 217 3.654 -6.624 4.467 1.00 1.00 H new ATOM 0 HH12 ARG B 217 3.928 -5.300 5.604 1.00 1.00 H new ATOM 0 HH21 ARG B 217 2.760 -2.807 3.377 1.00 1.00 H new ATOM 0 HH22 ARG B 217 3.420 -3.131 4.984 1.00 1.00 H new ATOM 1027 N LYS B 218 4.970 -9.903 -1.194 1.00 1.00 N ATOM 1028 CA LYS B 218 5.369 -11.037 -1.974 1.00 1.00 C ATOM 1029 C LYS B 218 6.518 -11.764 -1.290 1.00 1.00 C ATOM 1030 O LYS B 218 6.432 -12.960 -1.016 1.00 1.00 O ATOM 1031 CB LYS B 218 5.805 -10.515 -3.324 1.00 1.00 C ATOM 1032 CG LYS B 218 5.820 -11.544 -4.411 1.00 1.00 C ATOM 1033 CD LYS B 218 6.273 -10.917 -5.705 1.00 1.00 C ATOM 1034 CE LYS B 218 5.412 -9.724 -6.081 1.00 1.00 C ATOM 1035 NZ LYS B 218 5.945 -9.041 -7.281 1.00 1.00 N ATOM 0 H LYS B 218 5.019 -9.018 -1.699 1.00 1.00 H new ATOM 0 HA LYS B 218 4.547 -11.745 -2.082 1.00 1.00 H new ATOM 0 HB2 LYS B 218 5.139 -9.704 -3.618 1.00 1.00 H new ATOM 0 HB3 LYS B 218 6.804 -10.089 -3.230 1.00 1.00 H new ATOM 0 HG2 LYS B 218 6.487 -12.362 -4.140 1.00 1.00 H new ATOM 0 HG3 LYS B 218 4.825 -11.971 -4.533 1.00 1.00 H new ATOM 0 HD2 LYS B 218 7.312 -10.601 -5.613 1.00 1.00 H new ATOM 0 HD3 LYS B 218 6.235 -11.659 -6.502 1.00 1.00 H new ATOM 0 HE2 LYS B 218 4.390 -10.054 -6.270 1.00 1.00 H new ATOM 0 HE3 LYS B 218 5.372 -9.023 -5.247 1.00 1.00 H new ATOM 0 HZ1 LYS B 218 5.156 -8.693 -7.862 1.00 1.00 H new ATOM 0 HZ2 LYS B 218 6.540 -8.239 -6.989 1.00 1.00 H new ATOM 0 HZ3 LYS B 218 6.515 -9.710 -7.837 1.00 1.00 H new ATOM 1049 N PHE B 219 7.570 -11.008 -0.984 1.00 1.00 N ATOM 1050 CA PHE B 219 8.744 -11.532 -0.304 1.00 1.00 C ATOM 1051 C PHE B 219 8.371 -12.213 1.000 1.00 1.00 C ATOM 1052 O PHE B 219 8.891 -13.275 1.301 1.00 1.00 O ATOM 1053 CB PHE B 219 9.727 -10.397 -0.039 1.00 1.00 C ATOM 1054 CG PHE B 219 10.884 -10.771 0.836 1.00 1.00 C ATOM 1055 CD1 PHE B 219 12.032 -11.306 0.287 1.00 1.00 C ATOM 1056 CD2 PHE B 219 10.833 -10.562 2.204 1.00 1.00 C ATOM 1057 CE1 PHE B 219 13.110 -11.628 1.081 1.00 1.00 C ATOM 1058 CE2 PHE B 219 11.908 -10.881 3.007 1.00 1.00 C ATOM 1059 CZ PHE B 219 13.049 -11.417 2.447 1.00 1.00 C ATOM 0 H PHE B 219 7.629 -10.013 -1.203 1.00 1.00 H new ATOM 0 HA PHE B 219 9.209 -12.279 -0.948 1.00 1.00 H new ATOM 0 HB2 PHE B 219 10.111 -10.035 -0.993 1.00 1.00 H new ATOM 0 HB3 PHE B 219 9.190 -9.569 0.424 1.00 1.00 H new ATOM 0 HD1 PHE B 219 12.085 -11.474 -0.778 1.00 1.00 H new ATOM 0 HD2 PHE B 219 9.941 -10.144 2.647 1.00 1.00 H new ATOM 0 HE1 PHE B 219 14.002 -12.045 0.638 1.00 1.00 H new ATOM 0 HE2 PHE B 219 11.857 -10.711 4.072 1.00 1.00 H new ATOM 0 HZ PHE B 219 13.892 -11.671 3.073 1.00 1.00 H new ATOM 1069 N GLU B 220 7.476 -11.597 1.768 1.00 1.00 N ATOM 1070 CA GLU B 220 7.035 -12.163 3.042 1.00 1.00 C ATOM 1071 C GLU B 220 6.601 -13.619 2.861 1.00 1.00 C ATOM 1072 O GLU B 220 7.001 -14.497 3.632 1.00 1.00 O ATOM 1073 CB GLU B 220 5.887 -11.340 3.641 1.00 1.00 C ATOM 1074 CG GLU B 220 6.263 -9.897 3.957 1.00 1.00 C ATOM 1075 CD GLU B 220 5.145 -9.129 4.645 1.00 1.00 C ATOM 1076 OE1 GLU B 220 4.872 -9.406 5.832 1.00 1.00 O ATOM 1077 OE2 GLU B 220 4.540 -8.242 4.007 1.00 1.00 O ATOM 0 H GLU B 220 7.041 -10.705 1.531 1.00 1.00 H new ATOM 0 HA GLU B 220 7.877 -12.131 3.733 1.00 1.00 H new ATOM 0 HB2 GLU B 220 5.049 -11.343 2.944 1.00 1.00 H new ATOM 0 HB3 GLU B 220 5.544 -11.825 4.555 1.00 1.00 H new ATOM 0 HG2 GLU B 220 7.147 -9.889 4.594 1.00 1.00 H new ATOM 0 HG3 GLU B 220 6.532 -9.386 3.032 1.00 1.00 H new ATOM 1084 N LYS B 221 5.882 -13.879 1.774 1.00 1.00 N ATOM 1085 CA LYS B 221 5.404 -15.222 1.467 1.00 1.00 C ATOM 1086 C LYS B 221 6.573 -16.150 1.123 1.00 1.00 C ATOM 1087 O LYS B 221 6.764 -17.200 1.752 1.00 1.00 O ATOM 1088 CB LYS B 221 4.423 -15.149 0.300 1.00 1.00 C ATOM 1089 CG LYS B 221 3.409 -14.029 0.457 1.00 1.00 C ATOM 1090 CD LYS B 221 2.537 -13.860 -0.774 1.00 1.00 C ATOM 1091 CE LYS B 221 1.750 -12.569 -0.696 1.00 1.00 C ATOM 1092 NZ LYS B 221 0.626 -12.527 -1.673 1.00 1.00 N ATOM 0 H LYS B 221 5.616 -13.173 1.088 1.00 1.00 H new ATOM 0 HA LYS B 221 4.900 -15.630 2.343 1.00 1.00 H new ATOM 0 HB2 LYS B 221 4.978 -15.004 -0.627 1.00 1.00 H new ATOM 0 HB3 LYS B 221 3.898 -16.100 0.212 1.00 1.00 H new ATOM 0 HG2 LYS B 221 2.777 -14.234 1.321 1.00 1.00 H new ATOM 0 HG3 LYS B 221 3.932 -13.095 0.659 1.00 1.00 H new ATOM 0 HD2 LYS B 221 3.159 -13.860 -1.669 1.00 1.00 H new ATOM 0 HD3 LYS B 221 1.853 -14.704 -0.861 1.00 1.00 H new ATOM 0 HE2 LYS B 221 1.355 -12.448 0.313 1.00 1.00 H new ATOM 0 HE3 LYS B 221 2.419 -11.728 -0.880 1.00 1.00 H new ATOM 0 HZ1 LYS B 221 0.150 -11.604 -1.615 1.00 1.00 H new ATOM 0 HZ2 LYS B 221 0.997 -12.666 -2.635 1.00 1.00 H new ATOM 0 HZ3 LYS B 221 -0.055 -13.282 -1.452 1.00 1.00 H new ATOM 1106 N VAL B 222 7.329 -15.762 0.099 1.00 1.00 N ATOM 1107 CA VAL B 222 8.498 -16.537 -0.347 1.00 1.00 C ATOM 1108 C VAL B 222 9.531 -16.735 0.772 1.00 1.00 C ATOM 1109 O VAL B 222 10.034 -17.838 0.967 1.00 1.00 O ATOM 1110 CB VAL B 222 9.228 -15.869 -1.530 1.00 1.00 C ATOM 1111 CG1 VAL B 222 9.767 -16.908 -2.495 1.00 1.00 C ATOM 1112 CG2 VAL B 222 8.332 -14.898 -2.258 1.00 1.00 C ATOM 0 H VAL B 222 7.158 -14.915 -0.442 1.00 1.00 H new ATOM 0 HA VAL B 222 8.090 -17.500 -0.654 1.00 1.00 H new ATOM 0 HB VAL B 222 10.067 -15.310 -1.116 1.00 1.00 H new ATOM 0 HG11 VAL B 222 10.277 -16.409 -3.319 1.00 1.00 H new ATOM 0 HG12 VAL B 222 10.470 -17.558 -1.974 1.00 1.00 H new ATOM 0 HG13 VAL B 222 8.942 -17.504 -2.886 1.00 1.00 H new ATOM 0 HG21 VAL B 222 8.880 -14.447 -3.085 1.00 1.00 H new ATOM 0 HG22 VAL B 222 7.461 -15.427 -2.646 1.00 1.00 H new ATOM 0 HG23 VAL B 222 8.006 -14.118 -1.570 1.00 1.00 H new ATOM 1122 N LYS B 223 9.893 -15.649 1.453 1.00 1.00 N ATOM 1123 CA LYS B 223 10.882 -15.679 2.522 1.00 1.00 C ATOM 1124 C LYS B 223 10.544 -16.697 3.601 1.00 1.00 C ATOM 1125 O LYS B 223 11.434 -17.379 4.104 1.00 1.00 O ATOM 1126 CB LYS B 223 11.043 -14.269 3.101 1.00 1.00 C ATOM 1127 CG LYS B 223 11.376 -14.190 4.581 1.00 1.00 C ATOM 1128 CD LYS B 223 10.109 -14.018 5.395 1.00 1.00 C ATOM 1129 CE LYS B 223 10.358 -13.225 6.660 1.00 1.00 C ATOM 1130 NZ LYS B 223 11.072 -14.012 7.700 1.00 1.00 N ATOM 0 H LYS B 223 9.506 -14.722 1.276 1.00 1.00 H new ATOM 0 HA LYS B 223 11.833 -16.003 2.100 1.00 1.00 H new ATOM 0 HB2 LYS B 223 11.828 -13.757 2.545 1.00 1.00 H new ATOM 0 HB3 LYS B 223 10.118 -13.719 2.927 1.00 1.00 H new ATOM 0 HG2 LYS B 223 11.897 -15.095 4.893 1.00 1.00 H new ATOM 0 HG3 LYS B 223 12.051 -13.354 4.765 1.00 1.00 H new ATOM 0 HD2 LYS B 223 9.355 -13.513 4.792 1.00 1.00 H new ATOM 0 HD3 LYS B 223 9.707 -14.998 5.653 1.00 1.00 H new ATOM 0 HE2 LYS B 223 10.942 -12.337 6.418 1.00 1.00 H new ATOM 0 HE3 LYS B 223 9.405 -12.881 7.061 1.00 1.00 H new ATOM 0 HZ1 LYS B 223 10.406 -14.275 8.454 1.00 1.00 H new ATOM 0 HZ2 LYS B 223 11.468 -14.873 7.272 1.00 1.00 H new ATOM 0 HZ3 LYS B 223 11.842 -13.439 8.102 1.00 1.00 H new ATOM 1144 N GLU B 224 9.277 -16.829 3.956 1.00 1.00 N ATOM 1145 CA GLU B 224 8.931 -17.808 4.964 1.00 1.00 C ATOM 1146 C GLU B 224 9.043 -19.208 4.372 1.00 1.00 C ATOM 1147 O GLU B 224 9.427 -20.154 5.057 1.00 1.00 O ATOM 1148 CB GLU B 224 7.539 -17.579 5.546 1.00 1.00 C ATOM 1149 CG GLU B 224 7.386 -18.241 6.901 1.00 1.00 C ATOM 1150 CD GLU B 224 6.012 -18.088 7.501 1.00 1.00 C ATOM 1151 OE1 GLU B 224 5.697 -16.998 8.022 1.00 1.00 O ATOM 1152 OE2 GLU B 224 5.252 -19.070 7.484 1.00 1.00 O ATOM 0 H GLU B 224 8.498 -16.291 3.576 1.00 1.00 H new ATOM 0 HA GLU B 224 9.635 -17.700 5.790 1.00 1.00 H new ATOM 0 HB2 GLU B 224 7.355 -16.509 5.640 1.00 1.00 H new ATOM 0 HB3 GLU B 224 6.788 -17.973 4.861 1.00 1.00 H new ATOM 0 HG2 GLU B 224 7.614 -19.303 6.804 1.00 1.00 H new ATOM 0 HG3 GLU B 224 8.121 -17.819 7.586 1.00 1.00 H new ATOM 1159 N TYR B 225 8.786 -19.317 3.072 1.00 1.00 N ATOM 1160 CA TYR B 225 8.910 -20.592 2.375 1.00 1.00 C ATOM 1161 C TYR B 225 10.368 -21.042 2.347 1.00 1.00 C ATOM 1162 O TYR B 225 10.662 -22.212 2.567 1.00 1.00 O ATOM 1163 CB TYR B 225 8.360 -20.495 0.944 1.00 1.00 C ATOM 1164 CG TYR B 225 8.368 -21.807 0.170 1.00 1.00 C ATOM 1165 CD1 TYR B 225 8.290 -23.035 0.819 1.00 1.00 C ATOM 1166 CD2 TYR B 225 8.416 -21.811 -1.215 1.00 1.00 C ATOM 1167 CE1 TYR B 225 8.263 -24.221 0.112 1.00 1.00 C ATOM 1168 CE2 TYR B 225 8.398 -22.993 -1.929 1.00 1.00 C ATOM 1169 CZ TYR B 225 8.313 -24.197 -1.264 1.00 1.00 C ATOM 1170 OH TYR B 225 8.277 -25.376 -1.978 1.00 1.00 O ATOM 0 H TYR B 225 8.491 -18.539 2.481 1.00 1.00 H new ATOM 0 HA TYR B 225 8.321 -21.331 2.918 1.00 1.00 H new ATOM 0 HB2 TYR B 225 7.337 -20.120 0.987 1.00 1.00 H new ATOM 0 HB3 TYR B 225 8.946 -19.760 0.393 1.00 1.00 H new ATOM 0 HD1 TYR B 225 8.250 -23.061 1.898 1.00 1.00 H new ATOM 0 HD2 TYR B 225 8.468 -20.872 -1.746 1.00 1.00 H new ATOM 0 HE1 TYR B 225 8.203 -25.163 0.636 1.00 1.00 H new ATOM 0 HE2 TYR B 225 8.450 -22.974 -3.008 1.00 1.00 H new ATOM 0 HH TYR B 225 7.353 -25.697 -2.033 1.00 1.00 H new ATOM 1180 N LYS B 226 11.286 -20.107 2.113 1.00 1.00 N ATOM 1181 CA LYS B 226 12.698 -20.450 2.072 1.00 1.00 C ATOM 1182 C LYS B 226 13.158 -20.896 3.455 1.00 1.00 C ATOM 1183 O LYS B 226 13.936 -21.836 3.578 1.00 1.00 O ATOM 1184 CB LYS B 226 13.547 -19.285 1.544 1.00 1.00 C ATOM 1185 CG LYS B 226 13.778 -18.147 2.526 1.00 1.00 C ATOM 1186 CD LYS B 226 15.032 -18.358 3.357 1.00 1.00 C ATOM 1187 CE LYS B 226 16.250 -18.524 2.470 1.00 1.00 C ATOM 1188 NZ LYS B 226 17.492 -18.717 3.255 1.00 1.00 N ATOM 0 H LYS B 226 11.078 -19.121 1.952 1.00 1.00 H new ATOM 0 HA LYS B 226 12.835 -21.277 1.375 1.00 1.00 H new ATOM 0 HB2 LYS B 226 14.516 -19.676 1.233 1.00 1.00 H new ATOM 0 HB3 LYS B 226 13.065 -18.881 0.653 1.00 1.00 H new ATOM 0 HG2 LYS B 226 13.859 -17.207 1.979 1.00 1.00 H new ATOM 0 HG3 LYS B 226 12.916 -18.058 3.187 1.00 1.00 H new ATOM 0 HD2 LYS B 226 15.177 -17.509 4.025 1.00 1.00 H new ATOM 0 HD3 LYS B 226 14.912 -19.241 3.985 1.00 1.00 H new ATOM 0 HE2 LYS B 226 16.103 -19.379 1.810 1.00 1.00 H new ATOM 0 HE3 LYS B 226 16.357 -17.645 1.834 1.00 1.00 H new ATOM 0 HZ1 LYS B 226 18.314 -18.673 2.620 1.00 1.00 H new ATOM 0 HZ2 LYS B 226 17.569 -17.968 3.973 1.00 1.00 H new ATOM 0 HZ3 LYS B 226 17.466 -19.645 3.724 1.00 1.00 H new ATOM 1202 N GLU B 227 12.632 -20.246 4.498 1.00 1.00 N ATOM 1203 CA GLU B 227 12.951 -20.631 5.868 1.00 1.00 C ATOM 1204 C GLU B 227 12.386 -22.008 6.155 1.00 1.00 C ATOM 1205 O GLU B 227 13.041 -22.850 6.765 1.00 1.00 O ATOM 1206 CB GLU B 227 12.392 -19.630 6.885 1.00 1.00 C ATOM 1207 CG GLU B 227 13.120 -18.300 6.917 1.00 1.00 C ATOM 1208 CD GLU B 227 12.768 -17.487 8.147 1.00 1.00 C ATOM 1209 OE1 GLU B 227 12.736 -18.063 9.260 1.00 1.00 O ATOM 1210 OE2 GLU B 227 12.518 -16.272 8.012 1.00 1.00 O ATOM 0 H GLU B 227 11.989 -19.458 4.417 1.00 1.00 H new ATOM 0 HA GLU B 227 14.037 -20.641 5.966 1.00 1.00 H new ATOM 0 HB2 GLU B 227 11.341 -19.450 6.660 1.00 1.00 H new ATOM 0 HB3 GLU B 227 12.433 -20.077 7.878 1.00 1.00 H new ATOM 0 HG2 GLU B 227 14.196 -18.475 6.894 1.00 1.00 H new ATOM 0 HG3 GLU B 227 12.871 -17.729 6.022 1.00 1.00 H new ATOM 1217 N ALA B 228 11.153 -22.216 5.722 1.00 1.00 N ATOM 1218 CA ALA B 228 10.483 -23.481 5.874 1.00 1.00 C ATOM 1219 C ALA B 228 11.230 -24.592 5.132 1.00 1.00 C ATOM 1220 O ALA B 228 11.398 -25.690 5.661 1.00 1.00 O ATOM 1221 CB ALA B 228 9.050 -23.336 5.394 1.00 1.00 C ATOM 0 H ALA B 228 10.593 -21.503 5.254 1.00 1.00 H new ATOM 0 HA ALA B 228 10.472 -23.769 6.925 1.00 1.00 H new ATOM 0 HB1 ALA B 228 8.531 -24.288 5.504 1.00 1.00 H new ATOM 0 HB2 ALA B 228 8.543 -22.576 5.988 1.00 1.00 H new ATOM 0 HB3 ALA B 228 9.046 -23.040 4.345 1.00 1.00 H new ATOM 1227 N LEU B 229 11.705 -24.296 3.922 1.00 1.00 N ATOM 1228 CA LEU B 229 12.490 -25.262 3.154 1.00 1.00 C ATOM 1229 C LEU B 229 13.827 -25.513 3.835 1.00 1.00 C ATOM 1230 O LEU B 229 14.301 -26.647 3.892 1.00 1.00 O ATOM 1231 CB LEU B 229 12.752 -24.772 1.728 1.00 1.00 C ATOM 1232 CG LEU B 229 11.547 -24.740 0.790 1.00 1.00 C ATOM 1233 CD1 LEU B 229 11.927 -24.094 -0.526 1.00 1.00 C ATOM 1234 CD2 LEU B 229 11.029 -26.140 0.529 1.00 1.00 C ATOM 0 H LEU B 229 11.561 -23.401 3.455 1.00 1.00 H new ATOM 0 HA LEU B 229 11.910 -26.184 3.108 1.00 1.00 H new ATOM 0 HB2 LEU B 229 13.169 -23.766 1.783 1.00 1.00 H new ATOM 0 HB3 LEU B 229 13.515 -25.410 1.282 1.00 1.00 H new ATOM 0 HG LEU B 229 10.761 -24.157 1.271 1.00 1.00 H new ATOM 0 HD11 LEU B 229 11.060 -24.077 -1.187 1.00 1.00 H new ATOM 0 HD12 LEU B 229 12.266 -23.074 -0.346 1.00 1.00 H new ATOM 0 HD13 LEU B 229 12.728 -24.666 -0.994 1.00 1.00 H new ATOM 0 HD21 LEU B 229 10.171 -26.091 -0.141 1.00 1.00 H new ATOM 0 HD22 LEU B 229 11.815 -26.739 0.069 1.00 1.00 H new ATOM 0 HD23 LEU B 229 10.728 -26.598 1.471 1.00 1.00 H new ATOM 1246 N ASP B 230 14.439 -24.439 4.330 1.00 1.00 N ATOM 1247 CA ASP B 230 15.720 -24.535 5.023 1.00 1.00 C ATOM 1248 C ASP B 230 15.572 -25.373 6.283 1.00 1.00 C ATOM 1249 O ASP B 230 16.477 -26.113 6.656 1.00 1.00 O ATOM 1250 CB ASP B 230 16.274 -23.146 5.376 1.00 1.00 C ATOM 1251 CG ASP B 230 17.191 -22.580 4.299 1.00 1.00 C ATOM 1252 OD1 ASP B 230 17.984 -23.363 3.730 1.00 1.00 O ATOM 1253 OD2 ASP B 230 17.140 -21.348 4.043 1.00 1.00 O ATOM 0 H ASP B 230 14.067 -23.492 4.263 1.00 1.00 H new ATOM 0 HA ASP B 230 16.429 -25.018 4.350 1.00 1.00 H new ATOM 0 HB2 ASP B 230 15.443 -22.459 5.536 1.00 1.00 H new ATOM 0 HB3 ASP B 230 16.822 -23.208 6.316 1.00 1.00 H new ATOM 1258 N LEU B 231 14.420 -25.255 6.925 1.00 1.00 N ATOM 1259 CA LEU B 231 14.123 -26.030 8.119 1.00 1.00 C ATOM 1260 C LEU B 231 13.824 -27.486 7.748 1.00 1.00 C ATOM 1261 O LEU B 231 14.262 -28.405 8.440 1.00 1.00 O ATOM 1262 CB LEU B 231 12.940 -25.407 8.865 1.00 1.00 C ATOM 1263 CG LEU B 231 13.276 -24.746 10.206 1.00 1.00 C ATOM 1264 CD1 LEU B 231 13.714 -25.792 11.210 1.00 1.00 C ATOM 1265 CD2 LEU B 231 14.351 -23.672 10.042 1.00 1.00 C ATOM 0 H LEU B 231 13.671 -24.625 6.636 1.00 1.00 H new ATOM 0 HA LEU B 231 14.993 -26.018 8.775 1.00 1.00 H new ATOM 0 HB2 LEU B 231 12.478 -24.661 8.218 1.00 1.00 H new ATOM 0 HB3 LEU B 231 12.195 -26.183 9.040 1.00 1.00 H new ATOM 0 HG LEU B 231 12.375 -24.258 10.578 1.00 1.00 H new ATOM 0 HD11 LEU B 231 13.950 -25.310 12.159 1.00 1.00 H new ATOM 0 HD12 LEU B 231 12.910 -26.512 11.359 1.00 1.00 H new ATOM 0 HD13 LEU B 231 14.598 -26.308 10.836 1.00 1.00 H new ATOM 0 HD21 LEU B 231 14.567 -23.222 11.011 1.00 1.00 H new ATOM 0 HD22 LEU B 231 15.259 -24.124 9.641 1.00 1.00 H new ATOM 0 HD23 LEU B 231 13.995 -22.903 9.356 1.00 1.00 H new ATOM 1277 N LEU B 232 13.094 -27.692 6.641 1.00 1.00 N ATOM 1278 CA LEU B 232 12.809 -29.046 6.140 1.00 1.00 C ATOM 1279 C LEU B 232 14.109 -29.785 5.844 1.00 1.00 C ATOM 1280 O LEU B 232 14.179 -31.012 5.916 1.00 1.00 O ATOM 1281 CB LEU B 232 11.970 -29.017 4.848 1.00 1.00 C ATOM 1282 CG LEU B 232 10.452 -28.839 5.001 1.00 1.00 C ATOM 1283 CD1 LEU B 232 9.754 -29.224 3.706 1.00 1.00 C ATOM 1284 CD2 LEU B 232 9.918 -29.669 6.157 1.00 1.00 C ATOM 0 H LEU B 232 12.692 -26.943 6.078 1.00 1.00 H new ATOM 0 HA LEU B 232 12.244 -29.557 6.919 1.00 1.00 H new ATOM 0 HB2 LEU B 232 12.344 -28.208 4.221 1.00 1.00 H new ATOM 0 HB3 LEU B 232 12.148 -29.947 4.308 1.00 1.00 H new ATOM 0 HG LEU B 232 10.248 -27.791 5.219 1.00 1.00 H new ATOM 0 HD11 LEU B 232 8.678 -29.096 3.821 1.00 1.00 H new ATOM 0 HD12 LEU B 232 10.111 -28.587 2.897 1.00 1.00 H new ATOM 0 HD13 LEU B 232 9.972 -30.266 3.471 1.00 1.00 H new ATOM 0 HD21 LEU B 232 8.841 -29.524 6.242 1.00 1.00 H new ATOM 0 HD22 LEU B 232 10.129 -30.723 5.976 1.00 1.00 H new ATOM 0 HD23 LEU B 232 10.401 -29.356 7.083 1.00 1.00 H new ATOM 1296 N ASP B 233 15.118 -29.012 5.474 1.00 1.00 N ATOM 1297 CA ASP B 233 16.433 -29.535 5.125 1.00 1.00 C ATOM 1298 C ASP B 233 17.393 -29.396 6.313 1.00 1.00 C ATOM 1299 O ASP B 233 18.607 -29.568 6.177 1.00 1.00 O ATOM 1300 CB ASP B 233 16.941 -28.767 3.886 1.00 1.00 C ATOM 1301 CG ASP B 233 18.333 -29.162 3.419 1.00 1.00 C ATOM 1302 OD1 ASP B 233 18.563 -30.360 3.141 1.00 1.00 O ATOM 1303 OD2 ASP B 233 19.189 -28.256 3.287 1.00 1.00 O ATOM 0 H ASP B 233 15.049 -27.997 5.406 1.00 1.00 H new ATOM 0 HA ASP B 233 16.374 -30.597 4.888 1.00 1.00 H new ATOM 0 HB2 ASP B 233 16.240 -28.923 3.066 1.00 1.00 H new ATOM 0 HB3 ASP B 233 16.937 -27.700 4.110 1.00 1.00 H new ATOM 1308 N TYR B 234 16.842 -29.203 7.509 1.00 1.00 N ATOM 1309 CA TYR B 234 17.678 -29.001 8.676 1.00 1.00 C ATOM 1310 C TYR B 234 17.347 -29.968 9.807 1.00 1.00 C ATOM 1311 O TYR B 234 18.209 -30.735 10.236 1.00 1.00 O ATOM 1312 CB TYR B 234 17.570 -27.562 9.180 1.00 1.00 C ATOM 1313 CG TYR B 234 18.313 -27.352 10.475 1.00 1.00 C ATOM 1314 CD1 TYR B 234 19.701 -27.242 10.492 1.00 1.00 C ATOM 1315 CD2 TYR B 234 17.636 -27.298 11.691 1.00 1.00 C ATOM 1316 CE1 TYR B 234 20.383 -27.107 11.678 1.00 1.00 C ATOM 1317 CE2 TYR B 234 18.317 -27.150 12.867 1.00 1.00 C ATOM 1318 CZ TYR B 234 19.688 -27.052 12.861 1.00 1.00 C ATOM 1319 OH TYR B 234 20.369 -26.948 14.044 1.00 1.00 O ATOM 0 H TYR B 234 15.838 -29.183 7.688 1.00 1.00 H new ATOM 0 HA TYR B 234 18.702 -29.200 8.360 1.00 1.00 H new ATOM 0 HB2 TYR B 234 17.964 -26.884 8.423 1.00 1.00 H new ATOM 0 HB3 TYR B 234 16.520 -27.307 9.321 1.00 1.00 H new ATOM 0 HD1 TYR B 234 20.249 -27.263 9.561 1.00 1.00 H new ATOM 0 HD2 TYR B 234 16.559 -27.374 11.705 1.00 1.00 H new ATOM 0 HE1 TYR B 234 21.461 -27.044 11.679 1.00 1.00 H new ATOM 0 HE2 TYR B 234 17.777 -27.110 13.802 1.00 1.00 H new ATOM 0 HH TYR B 234 21.332 -26.927 13.866 1.00 1.00 H new ATOM 1329 N VAL B 235 16.126 -29.899 10.335 1.00 1.00 N ATOM 1330 CA VAL B 235 15.765 -30.719 11.464 1.00 1.00 C ATOM 1331 C VAL B 235 15.695 -32.197 11.098 1.00 1.00 C ATOM 1332 O VAL B 235 15.578 -32.554 9.926 1.00 1.00 O ATOM 1333 CB VAL B 235 14.440 -30.242 12.064 1.00 1.00 C ATOM 1334 CG1 VAL B 235 14.680 -29.030 12.950 1.00 1.00 C ATOM 1335 CG2 VAL B 235 13.446 -29.901 10.970 1.00 1.00 C ATOM 0 H VAL B 235 15.384 -29.287 9.995 1.00 1.00 H new ATOM 0 HA VAL B 235 16.549 -30.613 12.213 1.00 1.00 H new ATOM 0 HB VAL B 235 14.022 -31.049 12.666 1.00 1.00 H new ATOM 0 HG11 VAL B 235 13.733 -28.696 13.374 1.00 1.00 H new ATOM 0 HG12 VAL B 235 15.364 -29.298 13.756 1.00 1.00 H new ATOM 0 HG13 VAL B 235 15.116 -28.226 12.357 1.00 1.00 H new ATOM 0 HG21 VAL B 235 12.512 -29.564 11.419 1.00 1.00 H new ATOM 0 HG22 VAL B 235 13.853 -29.108 10.343 1.00 1.00 H new ATOM 0 HG23 VAL B 235 13.258 -30.785 10.361 1.00 1.00 H new ATOM 1345 N GLN B 236 15.800 -33.042 12.119 1.00 1.00 N ATOM 1346 CA GLN B 236 15.825 -34.488 11.939 1.00 1.00 C ATOM 1347 C GLN B 236 14.620 -34.976 11.143 1.00 1.00 C ATOM 1348 O GLN B 236 13.516 -34.449 11.278 1.00 1.00 O ATOM 1349 CB GLN B 236 15.865 -35.192 13.300 1.00 1.00 C ATOM 1350 CG GLN B 236 16.954 -34.669 14.227 1.00 1.00 C ATOM 1351 CD GLN B 236 18.356 -34.964 13.720 1.00 1.00 C ATOM 1352 OE1 GLN B 236 18.532 -36.117 13.096 1.00 1.00 O flip ATOM 1353 NE2 GLN B 236 19.280 -34.179 13.922 1.00 1.00 N flip ATOM 0 H GLN B 236 15.870 -32.744 13.092 1.00 1.00 H new ATOM 0 HA GLN B 236 16.725 -34.733 11.375 1.00 1.00 H new ATOM 0 HB2 GLN B 236 14.897 -35.075 13.788 1.00 1.00 H new ATOM 0 HB3 GLN B 236 16.016 -36.260 13.143 1.00 1.00 H new ATOM 0 HG2 GLN B 236 16.836 -33.592 14.347 1.00 1.00 H new ATOM 0 HG3 GLN B 236 16.829 -35.115 15.214 1.00 1.00 H new ATOM 0 HE21 GLN B 236 19.105 -33.299 14.407 1.00 1.00 H new ATOM 0 HE22 GLN B 236 20.222 -34.408 13.605 1.00 1.00 H new ATOM 1362 N PRO B 237 14.809 -36.036 10.343 1.00 1.00 N ATOM 1363 CA PRO B 237 13.741 -36.609 9.523 1.00 1.00 C ATOM 1364 C PRO B 237 12.604 -37.143 10.381 1.00 1.00 C ATOM 1365 O PRO B 237 11.453 -37.215 9.948 1.00 1.00 O ATOM 1366 CB PRO B 237 14.427 -37.755 8.773 1.00 1.00 C ATOM 1367 CG PRO B 237 15.645 -38.069 9.573 1.00 1.00 C ATOM 1368 CD PRO B 237 16.074 -36.773 10.198 1.00 1.00 C ATOM 0 HA PRO B 237 13.292 -35.870 8.860 1.00 1.00 H new ATOM 0 HB2 PRO B 237 13.772 -38.623 8.695 1.00 1.00 H new ATOM 0 HB3 PRO B 237 14.688 -37.460 7.757 1.00 1.00 H new ATOM 0 HG2 PRO B 237 15.429 -38.817 10.335 1.00 1.00 H new ATOM 0 HG3 PRO B 237 16.433 -38.477 8.940 1.00 1.00 H new ATOM 0 HD2 PRO B 237 16.560 -36.931 11.160 1.00 1.00 H new ATOM 0 HD3 PRO B 237 16.783 -36.237 9.567 1.00 1.00 H new ATOM 1376 N ASP B 238 12.927 -37.481 11.623 1.00 1.00 N ATOM 1377 CA ASP B 238 11.937 -38.012 12.544 1.00 1.00 C ATOM 1378 C ASP B 238 11.000 -36.927 13.026 1.00 1.00 C ATOM 1379 O ASP B 238 9.836 -37.201 13.322 1.00 1.00 O ATOM 1380 CB ASP B 238 12.594 -38.692 13.742 1.00 1.00 C ATOM 1381 CG ASP B 238 13.378 -39.921 13.344 1.00 1.00 C ATOM 1382 OD1 ASP B 238 12.748 -40.948 13.015 1.00 1.00 O ATOM 1383 OD2 ASP B 238 14.625 -39.868 13.355 1.00 1.00 O ATOM 0 H ASP B 238 13.866 -37.396 12.013 1.00 1.00 H new ATOM 0 HA ASP B 238 11.361 -38.757 11.995 1.00 1.00 H new ATOM 0 HB2 ASP B 238 13.258 -37.985 14.239 1.00 1.00 H new ATOM 0 HB3 ASP B 238 11.827 -38.971 14.465 1.00 1.00 H new ATOM 1388 N VAL B 239 11.484 -35.687 13.063 1.00 1.00 N ATOM 1389 CA VAL B 239 10.650 -34.582 13.508 1.00 1.00 C ATOM 1390 C VAL B 239 9.539 -34.356 12.495 1.00 1.00 C ATOM 1391 O VAL B 239 8.462 -33.909 12.849 1.00 1.00 O ATOM 1392 CB VAL B 239 11.426 -33.253 13.715 1.00 1.00 C ATOM 1393 CG1 VAL B 239 12.784 -33.456 14.337 1.00 1.00 C ATOM 1394 CG2 VAL B 239 11.523 -32.458 12.430 1.00 1.00 C ATOM 0 H VAL B 239 12.433 -35.429 12.794 1.00 1.00 H new ATOM 0 HA VAL B 239 10.252 -34.866 14.482 1.00 1.00 H new ATOM 0 HB VAL B 239 10.843 -32.670 14.428 1.00 1.00 H new ATOM 0 HG11 VAL B 239 13.277 -32.491 14.456 1.00 1.00 H new ATOM 0 HG12 VAL B 239 12.670 -33.929 15.313 1.00 1.00 H new ATOM 0 HG13 VAL B 239 13.388 -34.095 13.692 1.00 1.00 H new ATOM 0 HG21 VAL B 239 12.072 -31.535 12.614 1.00 1.00 H new ATOM 0 HG22 VAL B 239 12.045 -33.047 11.676 1.00 1.00 H new ATOM 0 HG23 VAL B 239 10.521 -32.219 12.074 1.00 1.00 H new ATOM 1404 N LYS B 240 9.810 -34.686 11.232 1.00 1.00 N ATOM 1405 CA LYS B 240 8.813 -34.547 10.184 1.00 1.00 C ATOM 1406 C LYS B 240 7.709 -35.567 10.390 1.00 1.00 C ATOM 1407 O LYS B 240 6.532 -35.272 10.193 1.00 1.00 O ATOM 1408 CB LYS B 240 9.437 -34.725 8.798 1.00 1.00 C ATOM 1409 CG LYS B 240 10.520 -33.708 8.465 1.00 1.00 C ATOM 1410 CD LYS B 240 10.768 -33.646 6.969 1.00 1.00 C ATOM 1411 CE LYS B 240 9.509 -33.221 6.227 1.00 1.00 C ATOM 1412 NZ LYS B 240 9.677 -33.274 4.750 1.00 1.00 N ATOM 0 H LYS B 240 10.709 -35.049 10.916 1.00 1.00 H new ATOM 0 HA LYS B 240 8.397 -33.541 10.239 1.00 1.00 H new ATOM 0 HB2 LYS B 240 9.862 -35.727 8.729 1.00 1.00 H new ATOM 0 HB3 LYS B 240 8.650 -34.660 8.047 1.00 1.00 H new ATOM 0 HG2 LYS B 240 10.224 -32.724 8.829 1.00 1.00 H new ATOM 0 HG3 LYS B 240 11.444 -33.974 8.979 1.00 1.00 H new ATOM 0 HD2 LYS B 240 11.574 -32.943 6.759 1.00 1.00 H new ATOM 0 HD3 LYS B 240 11.095 -34.622 6.610 1.00 1.00 H new ATOM 0 HE2 LYS B 240 8.682 -33.868 6.519 1.00 1.00 H new ATOM 0 HE3 LYS B 240 9.240 -32.207 6.523 1.00 1.00 H new ATOM 0 HZ1 LYS B 240 8.744 -33.347 4.297 1.00 1.00 H new ATOM 0 HZ2 LYS B 240 10.154 -32.409 4.424 1.00 1.00 H new ATOM 0 HZ3 LYS B 240 10.251 -34.103 4.495 1.00 1.00 H new ATOM 1426 N LYS B 241 8.098 -36.753 10.834 1.00 1.00 N ATOM 1427 CA LYS B 241 7.145 -37.811 11.126 1.00 1.00 C ATOM 1428 C LYS B 241 6.272 -37.392 12.303 1.00 1.00 C ATOM 1429 O LYS B 241 5.040 -37.442 12.245 1.00 1.00 O ATOM 1430 CB LYS B 241 7.887 -39.105 11.471 1.00 1.00 C ATOM 1431 CG LYS B 241 8.968 -39.479 10.469 1.00 1.00 C ATOM 1432 CD LYS B 241 9.824 -40.629 10.980 1.00 1.00 C ATOM 1433 CE LYS B 241 11.009 -40.894 10.061 1.00 1.00 C ATOM 1434 NZ LYS B 241 11.948 -41.902 10.626 1.00 1.00 N ATOM 0 H LYS B 241 9.072 -37.007 11.000 1.00 1.00 H new ATOM 0 HA LYS B 241 6.521 -37.984 10.250 1.00 1.00 H new ATOM 0 HB2 LYS B 241 8.339 -39.001 12.457 1.00 1.00 H new ATOM 0 HB3 LYS B 241 7.166 -39.920 11.535 1.00 1.00 H new ATOM 0 HG2 LYS B 241 8.507 -39.759 9.522 1.00 1.00 H new ATOM 0 HG3 LYS B 241 9.600 -38.613 10.272 1.00 1.00 H new ATOM 0 HD2 LYS B 241 10.184 -40.398 11.983 1.00 1.00 H new ATOM 0 HD3 LYS B 241 9.215 -41.530 11.059 1.00 1.00 H new ATOM 0 HE2 LYS B 241 10.645 -41.241 9.094 1.00 1.00 H new ATOM 0 HE3 LYS B 241 11.544 -39.961 9.884 1.00 1.00 H new ATOM 0 HZ1 LYS B 241 12.817 -41.926 10.054 1.00 1.00 H new ATOM 0 HZ2 LYS B 241 12.185 -41.645 11.605 1.00 1.00 H new ATOM 0 HZ3 LYS B 241 11.499 -42.840 10.613 1.00 1.00 H new ATOM 1448 N ALA B 242 6.930 -36.904 13.343 1.00 1.00 N ATOM 1449 CA ALA B 242 6.243 -36.459 14.539 1.00 1.00 C ATOM 1450 C ALA B 242 5.447 -35.183 14.273 1.00 1.00 C ATOM 1451 O ALA B 242 4.409 -34.962 14.884 1.00 1.00 O ATOM 1452 CB ALA B 242 7.238 -36.250 15.660 1.00 1.00 C ATOM 0 H ALA B 242 7.945 -36.807 13.380 1.00 1.00 H new ATOM 0 HA ALA B 242 5.535 -37.232 14.839 1.00 1.00 H new ATOM 0 HB1 ALA B 242 6.713 -35.916 16.555 1.00 1.00 H new ATOM 0 HB2 ALA B 242 7.752 -37.188 15.870 1.00 1.00 H new ATOM 0 HB3 ALA B 242 7.967 -35.496 15.364 1.00 1.00 H new ATOM 1458 N CYS B 243 5.959 -34.325 13.395 1.00 1.00 N ATOM 1459 CA CYS B 243 5.252 -33.106 13.012 1.00 1.00 C ATOM 1460 C CYS B 243 3.998 -33.466 12.254 1.00 1.00 C ATOM 1461 O CYS B 243 2.929 -32.884 12.480 1.00 1.00 O ATOM 1462 CB CYS B 243 6.125 -32.206 12.139 1.00 1.00 C ATOM 1463 SG CYS B 243 5.271 -30.741 11.516 1.00 1.00 S ATOM 0 H CYS B 243 6.861 -34.451 12.935 1.00 1.00 H new ATOM 0 HA CYS B 243 5.000 -32.563 13.923 1.00 1.00 H new ATOM 0 HB2 CYS B 243 6.995 -31.890 12.715 1.00 1.00 H new ATOM 0 HB3 CYS B 243 6.496 -32.785 11.294 1.00 1.00 H new ATOM 0 HG CYS B 243 5.457 -30.643 10.233 1.00 1.00 H new ATOM 1469 N CYS B 244 4.142 -34.442 11.365 1.00 1.00 N ATOM 1470 CA CYS B 244 3.027 -34.943 10.582 1.00 1.00 C ATOM 1471 C CYS B 244 1.870 -35.332 11.505 1.00 1.00 C ATOM 1472 O CYS B 244 0.706 -35.082 11.201 1.00 1.00 O ATOM 1473 CB CYS B 244 3.459 -36.148 9.741 1.00 1.00 C ATOM 1474 SG CYS B 244 2.235 -36.681 8.517 1.00 1.00 S ATOM 0 H CYS B 244 5.030 -34.904 11.170 1.00 1.00 H new ATOM 0 HA CYS B 244 2.693 -34.153 9.909 1.00 1.00 H new ATOM 0 HB2 CYS B 244 4.388 -35.902 9.226 1.00 1.00 H new ATOM 0 HB3 CYS B 244 3.676 -36.983 10.408 1.00 1.00 H new ATOM 0 HG CYS B 244 2.696 -37.702 7.858 1.00 1.00 H new ATOM 1480 N GLN B 245 2.208 -35.883 12.670 1.00 1.00 N ATOM 1481 CA GLN B 245 1.197 -36.287 13.641 1.00 1.00 C ATOM 1482 C GLN B 245 1.070 -35.279 14.793 1.00 1.00 C ATOM 1483 O GLN B 245 0.356 -35.526 15.768 1.00 1.00 O ATOM 1484 CB GLN B 245 1.527 -37.683 14.188 1.00 1.00 C ATOM 1485 CG GLN B 245 2.870 -37.764 14.904 1.00 1.00 C ATOM 1486 CD GLN B 245 3.222 -39.166 15.371 1.00 1.00 C ATOM 1487 OE1 GLN B 245 4.399 -39.524 15.463 1.00 1.00 O ATOM 1488 NE2 GLN B 245 2.214 -39.970 15.667 1.00 1.00 N ATOM 0 H GLN B 245 3.170 -36.058 12.962 1.00 1.00 H new ATOM 0 HA GLN B 245 0.236 -36.315 13.128 1.00 1.00 H new ATOM 0 HB2 GLN B 245 0.740 -37.988 14.878 1.00 1.00 H new ATOM 0 HB3 GLN B 245 1.522 -38.396 13.364 1.00 1.00 H new ATOM 0 HG2 GLN B 245 3.652 -37.405 14.235 1.00 1.00 H new ATOM 0 HG3 GLN B 245 2.855 -37.095 15.765 1.00 1.00 H new ATOM 0 HE21 GLN B 245 1.254 -39.638 15.578 1.00 1.00 H new ATOM 0 HE22 GLN B 245 2.397 -40.922 15.984 1.00 1.00 H new ATOM 1497 N ARG B 246 1.715 -34.124 14.657 1.00 1.00 N ATOM 1498 CA ARG B 246 1.660 -33.095 15.687 1.00 1.00 C ATOM 1499 C ARG B 246 0.601 -32.064 15.340 1.00 1.00 C ATOM 1500 O ARG B 246 -0.295 -31.793 16.138 1.00 1.00 O ATOM 1501 CB ARG B 246 3.023 -32.430 15.872 1.00 1.00 C ATOM 1502 CG ARG B 246 3.131 -31.560 17.121 1.00 1.00 C ATOM 1503 CD ARG B 246 2.777 -30.120 16.837 1.00 1.00 C ATOM 1504 NE ARG B 246 1.409 -29.799 17.253 1.00 1.00 N ATOM 1505 CZ ARG B 246 1.100 -29.114 18.355 1.00 1.00 C ATOM 1506 NH1 ARG B 246 2.061 -28.608 19.121 1.00 1.00 N ATOM 1507 NH2 ARG B 246 -0.172 -28.912 18.674 1.00 1.00 N ATOM 0 H ARG B 246 2.281 -33.879 13.844 1.00 1.00 H new ATOM 0 HA ARG B 246 1.391 -33.568 16.631 1.00 1.00 H new ATOM 0 HB2 ARG B 246 3.789 -33.204 15.915 1.00 1.00 H new ATOM 0 HB3 ARG B 246 3.237 -31.817 14.996 1.00 1.00 H new ATOM 0 HG2 ARG B 246 2.469 -31.951 17.894 1.00 1.00 H new ATOM 0 HG3 ARG B 246 4.146 -31.613 17.514 1.00 1.00 H new ATOM 0 HD2 ARG B 246 3.477 -29.465 17.356 1.00 1.00 H new ATOM 0 HD3 ARG B 246 2.887 -29.923 15.771 1.00 1.00 H new ATOM 0 HE ARG B 246 0.643 -30.120 16.661 1.00 1.00 H new ATOM 0 HH11 ARG B 246 3.040 -28.743 18.867 1.00 1.00 H new ATOM 0 HH12 ARG B 246 1.820 -28.085 19.963 1.00 1.00 H new ATOM 0 HH21 ARG B 246 -0.912 -29.280 18.077 1.00 1.00 H new ATOM 0 HH22 ARG B 246 -0.410 -28.388 19.516 1.00 1.00 H new ATOM 1521 N ASN B 247 0.719 -31.471 14.162 1.00 1.00 N ATOM 1522 CA ASN B 247 -0.241 -30.456 13.735 1.00 1.00 C ATOM 1523 C ASN B 247 -0.422 -30.468 12.222 1.00 1.00 C ATOM 1524 O ASN B 247 -0.976 -29.531 11.647 1.00 1.00 O ATOM 1525 CB ASN B 247 0.206 -29.063 14.206 1.00 1.00 C ATOM 1526 CG ASN B 247 1.333 -28.434 13.380 1.00 1.00 C ATOM 1527 OD1 ASN B 247 1.358 -27.219 13.189 1.00 1.00 O ATOM 1528 ND2 ASN B 247 2.285 -29.235 12.917 1.00 1.00 N ATOM 0 H ASN B 247 1.460 -31.669 13.489 1.00 1.00 H new ATOM 0 HA ASN B 247 -1.202 -30.692 14.192 1.00 1.00 H new ATOM 0 HB2 ASN B 247 -0.655 -28.395 14.187 1.00 1.00 H new ATOM 0 HB3 ASN B 247 0.532 -29.133 15.244 1.00 1.00 H new ATOM 0 HD21 ASN B 247 3.065 -28.847 12.387 1.00 1.00 H new ATOM 0 HD22 ASN B 247 2.237 -30.239 13.092 1.00 1.00 H new ATOM 1535 N GLN B 248 -0.050 -31.572 11.596 1.00 1.00 N ATOM 1536 CA GLN B 248 -0.101 -31.669 10.147 1.00 1.00 C ATOM 1537 C GLN B 248 -1.254 -32.554 9.701 1.00 1.00 C ATOM 1538 O GLN B 248 -1.924 -33.192 10.519 1.00 1.00 O ATOM 1539 CB GLN B 248 1.212 -32.240 9.627 1.00 1.00 C ATOM 1540 CG GLN B 248 1.378 -32.171 8.117 1.00 1.00 C ATOM 1541 CD GLN B 248 2.735 -32.655 7.651 1.00 1.00 C ATOM 1542 OE1 GLN B 248 3.677 -31.735 7.530 1.00 1.00 O flip ATOM 1543 NE2 GLN B 248 2.932 -33.840 7.390 1.00 1.00 N flip ATOM 0 H GLN B 248 0.289 -32.411 12.066 1.00 1.00 H new ATOM 0 HA GLN B 248 -0.257 -30.670 9.740 1.00 1.00 H new ATOM 0 HB2 GLN B 248 2.037 -31.703 10.095 1.00 1.00 H new ATOM 0 HB3 GLN B 248 1.290 -33.281 9.941 1.00 1.00 H new ATOM 0 HG2 GLN B 248 0.601 -32.771 7.643 1.00 1.00 H new ATOM 0 HG3 GLN B 248 1.232 -31.143 7.787 1.00 1.00 H new ATOM 0 HE21 GLN B 248 2.178 -34.518 7.497 1.00 1.00 H new ATOM 0 HE22 GLN B 248 3.850 -34.145 7.066 1.00 1.00 H new ATOM 1552 N ILE B 249 -1.517 -32.529 8.407 1.00 1.00 N ATOM 1553 CA ILE B 249 -2.537 -33.357 7.807 1.00 1.00 C ATOM 1554 C ILE B 249 -2.026 -33.874 6.472 1.00 1.00 C ATOM 1555 O ILE B 249 -2.179 -35.078 6.191 1.00 1.00 O ATOM 1556 CB ILE B 249 -3.850 -32.596 7.575 1.00 1.00 C ATOM 1557 CG1 ILE B 249 -4.099 -31.588 8.688 1.00 1.00 C ATOM 1558 CG2 ILE B 249 -5.007 -33.579 7.497 1.00 1.00 C ATOM 1559 CD1 ILE B 249 -5.322 -30.736 8.448 1.00 1.00 C ATOM 1560 OXT ILE B 249 -1.434 -33.059 5.724 1.00 1.00 O ATOM 0 H ILE B 249 -1.025 -31.930 7.744 1.00 1.00 H new ATOM 0 HA ILE B 249 -2.747 -34.175 8.496 1.00 1.00 H new ATOM 0 HB ILE B 249 -3.771 -32.052 6.634 1.00 1.00 H new ATOM 0 HG12 ILE B 249 -4.212 -32.119 9.633 1.00 1.00 H new ATOM 0 HG13 ILE B 249 -3.227 -30.942 8.788 1.00 1.00 H new ATOM 0 HG21 ILE B 249 -5.937 -33.034 7.332 1.00 1.00 H new ATOM 0 HG22 ILE B 249 -4.841 -34.272 6.672 1.00 1.00 H new ATOM 0 HG23 ILE B 249 -5.074 -34.137 8.431 1.00 1.00 H new ATOM 0 HD11 ILE B 249 -5.447 -30.037 9.275 1.00 1.00 H new ATOM 0 HD12 ILE B 249 -5.201 -30.180 7.518 1.00 1.00 H new ATOM 0 HD13 ILE B 249 -6.202 -31.375 8.377 1.00 1.00 H new ATOM 1573 N SER C 303 2.193 -34.982 -18.285 1.00 1.00 N ATOM 1574 CA SER C 303 0.800 -34.478 -18.257 1.00 1.00 C ATOM 1575 C SER C 303 0.236 -34.606 -16.850 1.00 1.00 C ATOM 1576 O SER C 303 -0.210 -35.680 -16.445 1.00 1.00 O ATOM 1577 CB SER C 303 -0.061 -35.276 -19.239 1.00 1.00 C ATOM 1578 OG SER C 303 0.584 -35.403 -20.495 1.00 1.00 O ATOM 0 HA SER C 303 0.792 -33.428 -18.550 1.00 1.00 H new ATOM 0 HB2 SER C 303 -0.264 -36.265 -18.829 1.00 1.00 H new ATOM 0 HB3 SER C 303 -1.024 -34.781 -19.369 1.00 1.00 H new ATOM 0 HG SER C 303 1.546 -35.252 -20.385 1.00 1.00 H new ATOM 1586 N ASP C 304 0.323 -33.526 -16.086 1.00 1.00 N ATOM 1587 CA ASP C 304 -0.111 -33.533 -14.695 1.00 1.00 C ATOM 1588 C ASP C 304 -0.432 -32.128 -14.209 1.00 1.00 C ATOM 1589 O ASP C 304 0.218 -31.601 -13.304 1.00 1.00 O ATOM 1590 CB ASP C 304 0.963 -34.156 -13.797 1.00 1.00 C ATOM 1591 CG ASP C 304 2.355 -34.062 -14.393 1.00 1.00 C ATOM 1592 OD1 ASP C 304 2.844 -32.935 -14.594 1.00 1.00 O ATOM 1593 OD2 ASP C 304 2.956 -35.123 -14.672 1.00 1.00 O ATOM 0 H ASP C 304 0.691 -32.631 -16.407 1.00 1.00 H new ATOM 0 HA ASP C 304 -1.018 -34.134 -14.639 1.00 1.00 H new ATOM 0 HB2 ASP C 304 0.953 -33.658 -12.828 1.00 1.00 H new ATOM 0 HB3 ASP C 304 0.719 -35.203 -13.619 1.00 1.00 H new ATOM 1598 N GLY C 305 -1.433 -31.522 -14.815 1.00 1.00 N ATOM 1599 CA GLY C 305 -1.852 -30.200 -14.408 1.00 1.00 C ATOM 1600 C GLY C 305 -3.312 -30.178 -14.014 1.00 1.00 C ATOM 1601 O GLY C 305 -3.822 -29.158 -13.551 1.00 1.00 O ATOM 0 H GLY C 305 -1.967 -31.922 -15.586 1.00 1.00 H new ATOM 0 HA2 GLY C 305 -1.242 -29.866 -13.568 1.00 1.00 H new ATOM 0 HA3 GLY C 305 -1.683 -29.497 -15.223 1.00 1.00 H new ATOM 1605 N ASP C 306 -3.970 -31.334 -14.121 1.00 1.00 N ATOM 1606 CA ASP C 306 -5.393 -31.426 -13.814 1.00 1.00 C ATOM 1607 C ASP C 306 -5.693 -32.561 -12.831 1.00 1.00 C ATOM 1608 O ASP C 306 -6.847 -32.950 -12.659 1.00 1.00 O ATOM 1609 CB ASP C 306 -6.203 -31.657 -15.088 1.00 1.00 C ATOM 1610 CG ASP C 306 -5.920 -30.641 -16.182 1.00 1.00 C ATOM 1611 OD1 ASP C 306 -6.569 -29.573 -16.209 1.00 1.00 O ATOM 1612 OD2 ASP C 306 -5.053 -30.922 -17.033 1.00 1.00 O ATOM 0 H ASP C 306 -3.542 -32.212 -14.416 1.00 1.00 H new ATOM 0 HA ASP C 306 -5.677 -30.479 -13.354 1.00 1.00 H new ATOM 0 HB2 ASP C 306 -5.990 -32.656 -15.468 1.00 1.00 H new ATOM 0 HB3 ASP C 306 -7.265 -31.629 -14.843 1.00 1.00 H new ATOM 1617 N VAL C 307 -4.670 -33.061 -12.150 1.00 1.00 N ATOM 1618 CA VAL C 307 -4.851 -34.154 -11.198 1.00 1.00 C ATOM 1619 C VAL C 307 -5.145 -33.599 -9.809 1.00 1.00 C ATOM 1620 O VAL C 307 -4.279 -32.997 -9.183 1.00 1.00 O ATOM 1621 CB VAL C 307 -3.601 -35.060 -11.139 1.00 1.00 C ATOM 1622 CG1 VAL C 307 -4.004 -36.515 -11.000 1.00 1.00 C ATOM 1623 CG2 VAL C 307 -2.714 -34.859 -12.362 1.00 1.00 C ATOM 0 H VAL C 307 -3.709 -32.730 -12.237 1.00 1.00 H new ATOM 0 HA VAL C 307 -5.695 -34.754 -11.538 1.00 1.00 H new ATOM 0 HB VAL C 307 -3.022 -34.777 -10.260 1.00 1.00 H new ATOM 0 HG11 VAL C 307 -3.110 -37.138 -10.960 1.00 1.00 H new ATOM 0 HG12 VAL C 307 -4.580 -36.647 -10.084 1.00 1.00 H new ATOM 0 HG13 VAL C 307 -4.612 -36.807 -11.856 1.00 1.00 H new ATOM 0 HG21 VAL C 307 -1.843 -35.510 -12.291 1.00 1.00 H new ATOM 0 HG22 VAL C 307 -3.276 -35.102 -13.263 1.00 1.00 H new ATOM 0 HG23 VAL C 307 -2.387 -33.820 -12.408 1.00 1.00 H new ATOM 1633 N VAL C 308 -6.382 -33.769 -9.352 1.00 1.00 N ATOM 1634 CA VAL C 308 -6.814 -33.232 -8.062 1.00 1.00 C ATOM 1635 C VAL C 308 -6.063 -33.861 -6.893 1.00 1.00 C ATOM 1636 O VAL C 308 -6.328 -35.004 -6.506 1.00 1.00 O ATOM 1637 CB VAL C 308 -8.324 -33.429 -7.833 1.00 1.00 C ATOM 1638 CG1 VAL C 308 -8.733 -32.859 -6.477 1.00 1.00 C ATOM 1639 CG2 VAL C 308 -9.132 -32.789 -8.950 1.00 1.00 C ATOM 0 H VAL C 308 -7.108 -34.277 -9.858 1.00 1.00 H new ATOM 0 HA VAL C 308 -6.588 -32.166 -8.101 1.00 1.00 H new ATOM 0 HB VAL C 308 -8.534 -34.499 -7.838 1.00 1.00 H new ATOM 0 HG11 VAL C 308 -9.803 -33.005 -6.329 1.00 1.00 H new ATOM 0 HG12 VAL C 308 -8.184 -33.371 -5.687 1.00 1.00 H new ATOM 0 HG13 VAL C 308 -8.505 -31.794 -6.446 1.00 1.00 H new ATOM 0 HG21 VAL C 308 -10.195 -32.943 -8.764 1.00 1.00 H new ATOM 0 HG22 VAL C 308 -8.921 -31.720 -8.986 1.00 1.00 H new ATOM 0 HG23 VAL C 308 -8.861 -33.245 -9.902 1.00 1.00 H new ATOM 1649 N TYR C 309 -5.140 -33.097 -6.333 1.00 1.00 N ATOM 1650 CA TYR C 309 -4.363 -33.530 -5.181 1.00 1.00 C ATOM 1651 C TYR C 309 -4.666 -32.636 -3.981 1.00 1.00 C ATOM 1652 O TYR C 309 -4.274 -31.473 -3.932 1.00 1.00 O ATOM 1653 CB TYR C 309 -2.868 -33.528 -5.514 1.00 1.00 C ATOM 1654 CG TYR C 309 -2.424 -34.653 -6.440 1.00 1.00 C ATOM 1655 CD1 TYR C 309 -3.344 -35.496 -7.049 1.00 1.00 C ATOM 1656 CD2 TYR C 309 -1.079 -34.866 -6.700 1.00 1.00 C ATOM 1657 CE1 TYR C 309 -2.938 -36.511 -7.890 1.00 1.00 C ATOM 1658 CE2 TYR C 309 -0.665 -35.883 -7.541 1.00 1.00 C ATOM 1659 CZ TYR C 309 -1.598 -36.701 -8.135 1.00 1.00 C ATOM 1660 OH TYR C 309 -1.189 -37.715 -8.973 1.00 1.00 O ATOM 0 H TYR C 309 -4.908 -32.160 -6.663 1.00 1.00 H new ATOM 0 HA TYR C 309 -4.644 -34.551 -4.924 1.00 1.00 H new ATOM 0 HB2 TYR C 309 -2.613 -32.574 -5.975 1.00 1.00 H new ATOM 0 HB3 TYR C 309 -2.302 -33.595 -4.585 1.00 1.00 H new ATOM 0 HD1 TYR C 309 -4.398 -35.354 -6.861 1.00 1.00 H new ATOM 0 HD2 TYR C 309 -0.342 -34.227 -6.238 1.00 1.00 H new ATOM 0 HE1 TYR C 309 -3.670 -37.155 -8.355 1.00 1.00 H new ATOM 0 HE2 TYR C 309 0.387 -36.034 -7.731 1.00 1.00 H new ATOM 0 HH TYR C 309 -1.973 -38.201 -9.305 1.00 1.00 H new ATOM 1670 N THR C 310 -5.475 -33.166 -3.081 1.00 1.00 N ATOM 1671 CA THR C 310 -5.900 -32.463 -1.876 1.00 1.00 C ATOM 1672 C THR C 310 -4.754 -32.305 -0.876 1.00 1.00 C ATOM 1673 O THR C 310 -3.995 -33.242 -0.630 1.00 1.00 O ATOM 1674 CB THR C 310 -7.056 -33.237 -1.213 1.00 1.00 C ATOM 1675 OG1 THR C 310 -8.211 -33.220 -2.062 1.00 1.00 O ATOM 1676 CG2 THR C 310 -7.403 -32.664 0.146 1.00 1.00 C ATOM 0 H THR C 310 -5.861 -34.106 -3.164 1.00 1.00 H new ATOM 0 HA THR C 310 -6.229 -31.466 -2.168 1.00 1.00 H new ATOM 0 HB THR C 310 -6.728 -34.266 -1.068 1.00 1.00 H new ATOM 0 HG1 THR C 310 -8.543 -32.302 -2.144 1.00 1.00 H new ATOM 0 HG21 THR C 310 -8.222 -33.235 0.583 1.00 1.00 H new ATOM 0 HG22 THR C 310 -6.532 -32.722 0.798 1.00 1.00 H new ATOM 0 HG23 THR C 310 -7.705 -31.623 0.035 1.00 1.00 H new ATOM 1684 N LEU C 311 -4.644 -31.110 -0.306 1.00 1.00 N ATOM 1685 CA LEU C 311 -3.619 -30.814 0.678 1.00 1.00 C ATOM 1686 C LEU C 311 -4.275 -30.193 1.913 1.00 1.00 C ATOM 1687 O LEU C 311 -4.530 -28.994 1.943 1.00 1.00 O ATOM 1688 CB LEU C 311 -2.588 -29.847 0.071 1.00 1.00 C ATOM 1689 CG LEU C 311 -1.260 -29.722 0.823 1.00 1.00 C ATOM 1690 CD1 LEU C 311 -0.471 -31.012 0.720 1.00 1.00 C ATOM 1691 CD2 LEU C 311 -0.441 -28.568 0.265 1.00 1.00 C ATOM 0 H LEU C 311 -5.261 -30.325 -0.514 1.00 1.00 H new ATOM 0 HA LEU C 311 -3.106 -31.730 0.971 1.00 1.00 H new ATOM 0 HB2 LEU C 311 -2.376 -30.167 -0.949 1.00 1.00 H new ATOM 0 HB3 LEU C 311 -3.041 -28.858 0.007 1.00 1.00 H new ATOM 0 HG LEU C 311 -1.477 -29.525 1.873 1.00 1.00 H new ATOM 0 HD11 LEU C 311 0.470 -30.907 1.260 1.00 1.00 H new ATOM 0 HD12 LEU C 311 -1.049 -31.828 1.154 1.00 1.00 H new ATOM 0 HD13 LEU C 311 -0.266 -31.230 -0.328 1.00 1.00 H new ATOM 0 HD21 LEU C 311 0.500 -28.492 0.810 1.00 1.00 H new ATOM 0 HD22 LEU C 311 -0.235 -28.745 -0.791 1.00 1.00 H new ATOM 0 HD23 LEU C 311 -1.000 -27.639 0.375 1.00 1.00 H new ATOM 1703 N ASN C 312 -4.652 -31.028 2.880 1.00 1.00 N ATOM 1704 CA ASN C 312 -5.301 -30.550 4.097 1.00 1.00 C ATOM 1705 C ASN C 312 -4.289 -29.798 4.947 1.00 1.00 C ATOM 1706 O ASN C 312 -3.393 -30.389 5.551 1.00 1.00 O ATOM 1707 CB ASN C 312 -5.884 -31.724 4.885 1.00 1.00 C ATOM 1708 CG ASN C 312 -6.741 -32.643 4.032 1.00 1.00 C ATOM 1709 OD1 ASN C 312 -8.016 -32.318 3.886 1.00 1.00 O flip ATOM 1710 ND2 ASN C 312 -6.253 -33.637 3.494 1.00 1.00 N flip ATOM 0 H ASN C 312 -4.519 -32.039 2.843 1.00 1.00 H new ATOM 0 HA ASN C 312 -6.116 -29.878 3.828 1.00 1.00 H new ATOM 0 HB2 ASN C 312 -5.070 -32.300 5.324 1.00 1.00 H new ATOM 0 HB3 ASN C 312 -6.483 -31.339 5.710 1.00 1.00 H new ATOM 0 HD21 ASN C 312 -5.266 -33.857 3.629 1.00 1.00 H new ATOM 0 HD22 ASN C 312 -6.836 -34.241 2.914 1.00 1.00 H new ATOM 1717 N ILE C 313 -4.385 -28.487 4.929 1.00 1.00 N ATOM 1718 CA ILE C 313 -3.455 -27.646 5.651 1.00 1.00 C ATOM 1719 C ILE C 313 -4.055 -27.174 6.958 1.00 1.00 C ATOM 1720 O ILE C 313 -4.968 -26.356 6.973 1.00 1.00 O ATOM 1721 CB ILE C 313 -3.055 -26.439 4.793 1.00 1.00 C ATOM 1722 CG1 ILE C 313 -2.388 -26.927 3.510 1.00 1.00 C ATOM 1723 CG2 ILE C 313 -2.130 -25.508 5.566 1.00 1.00 C ATOM 1724 CD1 ILE C 313 -2.518 -25.963 2.364 1.00 1.00 C ATOM 0 H ILE C 313 -5.105 -27.976 4.417 1.00 1.00 H new ATOM 0 HA ILE C 313 -2.566 -28.237 5.873 1.00 1.00 H new ATOM 0 HB ILE C 313 -3.950 -25.873 4.535 1.00 1.00 H new ATOM 0 HG12 ILE C 313 -1.331 -27.107 3.705 1.00 1.00 H new ATOM 0 HG13 ILE C 313 -2.826 -27.883 3.222 1.00 1.00 H new ATOM 0 HG21 ILE C 313 -1.860 -24.659 4.937 1.00 1.00 H new ATOM 0 HG22 ILE C 313 -2.639 -25.149 6.460 1.00 1.00 H new ATOM 0 HG23 ILE C 313 -1.228 -26.048 5.854 1.00 1.00 H new ATOM 0 HD11 ILE C 313 -2.021 -26.374 1.485 1.00 1.00 H new ATOM 0 HD12 ILE C 313 -3.573 -25.801 2.142 1.00 1.00 H new ATOM 0 HD13 ILE C 313 -2.054 -25.014 2.632 1.00 1.00 H new ATOM 1736 N ARG C 314 -3.623 -27.776 8.049 1.00 1.00 N ATOM 1737 CA ARG C 314 -4.097 -27.369 9.353 1.00 1.00 C ATOM 1738 C ARG C 314 -3.483 -26.023 9.737 1.00 1.00 C ATOM 1739 O ARG C 314 -2.264 -25.868 9.747 1.00 1.00 O ATOM 1740 CB ARG C 314 -3.758 -28.432 10.387 1.00 1.00 C ATOM 1741 CG ARG C 314 -4.878 -28.649 11.375 1.00 1.00 C ATOM 1742 CD ARG C 314 -4.488 -29.614 12.476 1.00 1.00 C ATOM 1743 NE ARG C 314 -4.734 -31.003 12.106 1.00 1.00 N ATOM 1744 CZ ARG C 314 -5.005 -31.967 12.990 1.00 1.00 C ATOM 1745 NH1 ARG C 314 -5.077 -31.680 14.289 1.00 1.00 N ATOM 1746 NH2 ARG C 314 -5.207 -33.214 12.580 1.00 1.00 N ATOM 0 H ARG C 314 -2.950 -28.542 8.057 1.00 1.00 H new ATOM 0 HA ARG C 314 -5.181 -27.256 9.320 1.00 1.00 H new ATOM 0 HB2 ARG C 314 -3.537 -29.371 9.880 1.00 1.00 H new ATOM 0 HB3 ARG C 314 -2.855 -28.139 10.923 1.00 1.00 H new ATOM 0 HG2 ARG C 314 -5.163 -27.693 11.815 1.00 1.00 H new ATOM 0 HG3 ARG C 314 -5.754 -29.032 10.851 1.00 1.00 H new ATOM 0 HD2 ARG C 314 -3.432 -29.485 12.712 1.00 1.00 H new ATOM 0 HD3 ARG C 314 -5.048 -29.376 13.380 1.00 1.00 H new ATOM 0 HE ARG C 314 -4.697 -31.252 11.118 1.00 1.00 H new ATOM 0 HH11 ARG C 314 -4.925 -30.724 14.609 1.00 1.00 H new ATOM 0 HH12 ARG C 314 -5.284 -32.417 14.963 1.00 1.00 H new ATOM 0 HH21 ARG C 314 -5.155 -33.439 11.586 1.00 1.00 H new ATOM 0 HH22 ARG C 314 -5.414 -33.947 13.259 1.00 1.00 H new ATOM 1760 N GLY C 315 -4.334 -25.053 10.047 1.00 1.00 N ATOM 1761 CA GLY C 315 -3.858 -23.720 10.362 1.00 1.00 C ATOM 1762 C GLY C 315 -4.192 -22.709 9.278 1.00 1.00 C ATOM 1763 O GLY C 315 -3.712 -22.821 8.154 1.00 1.00 O ATOM 0 H GLY C 315 -5.347 -25.166 10.086 1.00 1.00 H new ATOM 0 HA2 GLY C 315 -4.297 -23.395 11.305 1.00 1.00 H new ATOM 0 HA3 GLY C 315 -2.778 -23.749 10.507 1.00 1.00 H new ATOM 1767 N LYS C 316 -4.986 -21.699 9.630 1.00 1.00 N ATOM 1768 CA LYS C 316 -5.394 -20.663 8.684 1.00 1.00 C ATOM 1769 C LYS C 316 -4.204 -19.922 8.087 1.00 1.00 C ATOM 1770 O LYS C 316 -4.064 -19.853 6.869 1.00 1.00 O ATOM 1771 CB LYS C 316 -6.315 -19.669 9.363 1.00 1.00 C ATOM 1772 CG LYS C 316 -6.672 -18.483 8.493 1.00 1.00 C ATOM 1773 CD LYS C 316 -7.821 -17.725 9.101 1.00 1.00 C ATOM 1774 CE LYS C 316 -8.070 -16.402 8.398 1.00 1.00 C ATOM 1775 NZ LYS C 316 -9.074 -15.578 9.122 1.00 1.00 N ATOM 0 H LYS C 316 -5.362 -21.576 10.570 1.00 1.00 H new ATOM 0 HA LYS C 316 -5.918 -21.164 7.870 1.00 1.00 H new ATOM 0 HB2 LYS C 316 -7.231 -20.179 9.661 1.00 1.00 H new ATOM 0 HB3 LYS C 316 -5.839 -19.310 10.275 1.00 1.00 H new ATOM 0 HG2 LYS C 316 -5.808 -17.827 8.387 1.00 1.00 H new ATOM 0 HG3 LYS C 316 -6.939 -18.823 7.492 1.00 1.00 H new ATOM 0 HD2 LYS C 316 -8.723 -18.335 9.053 1.00 1.00 H new ATOM 0 HD3 LYS C 316 -7.616 -17.541 10.156 1.00 1.00 H new ATOM 0 HE2 LYS C 316 -7.134 -15.849 8.319 1.00 1.00 H new ATOM 0 HE3 LYS C 316 -8.417 -16.589 7.382 1.00 1.00 H new ATOM 0 HZ1 LYS C 316 -9.219 -14.682 8.614 1.00 1.00 H new ATOM 0 HZ2 LYS C 316 -9.974 -16.096 9.175 1.00 1.00 H new ATOM 0 HZ3 LYS C 316 -8.731 -15.379 10.084 1.00 1.00 H new ATOM 1789 N ARG C 317 -3.346 -19.370 8.949 1.00 1.00 N ATOM 1790 CA ARG C 317 -2.188 -18.613 8.485 1.00 1.00 C ATOM 1791 C ARG C 317 -1.328 -19.478 7.583 1.00 1.00 C ATOM 1792 O ARG C 317 -0.889 -19.046 6.515 1.00 1.00 O ATOM 1793 CB ARG C 317 -1.362 -18.107 9.667 1.00 1.00 C ATOM 1794 CG ARG C 317 -2.019 -16.970 10.428 1.00 1.00 C ATOM 1795 CD ARG C 317 -2.176 -15.734 9.552 1.00 1.00 C ATOM 1796 NE ARG C 317 -2.633 -14.570 10.309 1.00 1.00 N ATOM 1797 CZ ARG C 317 -3.567 -13.717 9.879 1.00 1.00 C ATOM 1798 NH1 ARG C 317 -4.179 -13.912 8.715 1.00 1.00 N ATOM 1799 NH2 ARG C 317 -3.885 -12.662 10.617 1.00 1.00 N ATOM 0 H ARG C 317 -3.433 -19.434 9.963 1.00 1.00 H new ATOM 0 HA ARG C 317 -2.545 -17.752 7.920 1.00 1.00 H new ATOM 0 HB2 ARG C 317 -1.181 -18.935 10.353 1.00 1.00 H new ATOM 0 HB3 ARG C 317 -0.389 -17.775 9.304 1.00 1.00 H new ATOM 0 HG2 ARG C 317 -2.997 -17.289 10.789 1.00 1.00 H new ATOM 0 HG3 ARG C 317 -1.420 -16.723 11.305 1.00 1.00 H new ATOM 0 HD2 ARG C 317 -1.222 -15.504 9.078 1.00 1.00 H new ATOM 0 HD3 ARG C 317 -2.886 -15.946 8.753 1.00 1.00 H new ATOM 0 HE ARG C 317 -2.213 -14.398 11.222 1.00 1.00 H new ATOM 0 HH11 ARG C 317 -3.937 -14.719 8.140 1.00 1.00 H new ATOM 0 HH12 ARG C 317 -4.891 -13.254 8.396 1.00 1.00 H new ATOM 0 HH21 ARG C 317 -3.417 -12.504 11.509 1.00 1.00 H new ATOM 0 HH22 ARG C 317 -4.598 -12.008 10.292 1.00 1.00 H new ATOM 1813 N LYS C 318 -1.126 -20.713 8.016 1.00 1.00 N ATOM 1814 CA LYS C 318 -0.369 -21.683 7.267 1.00 1.00 C ATOM 1815 C LYS C 318 -0.963 -21.846 5.873 1.00 1.00 C ATOM 1816 O LYS C 318 -0.276 -21.657 4.872 1.00 1.00 O ATOM 1817 CB LYS C 318 -0.418 -23.000 8.023 1.00 1.00 C ATOM 1818 CG LYS C 318 0.753 -23.910 7.760 1.00 1.00 C ATOM 1819 CD LYS C 318 0.649 -25.155 8.608 1.00 1.00 C ATOM 1820 CE LYS C 318 0.577 -24.827 10.094 1.00 1.00 C ATOM 1821 NZ LYS C 318 0.342 -26.053 10.900 1.00 1.00 N ATOM 0 H LYS C 318 -1.488 -21.065 8.903 1.00 1.00 H new ATOM 0 HA LYS C 318 0.665 -21.355 7.155 1.00 1.00 H new ATOM 0 HB2 LYS C 318 -0.467 -22.790 9.092 1.00 1.00 H new ATOM 0 HB3 LYS C 318 -1.337 -23.524 7.758 1.00 1.00 H new ATOM 0 HG2 LYS C 318 0.782 -24.182 6.705 1.00 1.00 H new ATOM 0 HG3 LYS C 318 1.684 -23.388 7.980 1.00 1.00 H new ATOM 0 HD2 LYS C 318 -0.237 -25.719 8.318 1.00 1.00 H new ATOM 0 HD3 LYS C 318 1.510 -25.796 8.419 1.00 1.00 H new ATOM 0 HE2 LYS C 318 1.506 -24.352 10.410 1.00 1.00 H new ATOM 0 HE3 LYS C 318 -0.225 -24.111 10.273 1.00 1.00 H new ATOM 0 HZ1 LYS C 318 0.823 -25.962 11.818 1.00 1.00 H new ATOM 0 HZ2 LYS C 318 -0.679 -26.176 11.055 1.00 1.00 H new ATOM 0 HZ3 LYS C 318 0.718 -26.879 10.393 1.00 1.00 H new ATOM 1835 N PHE C 319 -2.263 -22.119 5.831 1.00 1.00 N ATOM 1836 CA PHE C 319 -2.995 -22.294 4.584 1.00 1.00 C ATOM 1837 C PHE C 319 -2.859 -21.086 3.669 1.00 1.00 C ATOM 1838 O PHE C 319 -2.632 -21.247 2.478 1.00 1.00 O ATOM 1839 CB PHE C 319 -4.468 -22.537 4.889 1.00 1.00 C ATOM 1840 CG PHE C 319 -5.366 -22.471 3.686 1.00 1.00 C ATOM 1841 CD1 PHE C 319 -5.590 -23.597 2.918 1.00 1.00 C ATOM 1842 CD2 PHE C 319 -5.990 -21.283 3.327 1.00 1.00 C ATOM 1843 CE1 PHE C 319 -6.419 -23.547 1.820 1.00 1.00 C ATOM 1844 CE2 PHE C 319 -6.816 -21.225 2.228 1.00 1.00 C ATOM 1845 CZ PHE C 319 -7.032 -22.355 1.471 1.00 1.00 C ATOM 0 H PHE C 319 -2.840 -22.225 6.665 1.00 1.00 H new ATOM 0 HA PHE C 319 -2.568 -23.153 4.066 1.00 1.00 H new ATOM 0 HB2 PHE C 319 -4.574 -23.517 5.354 1.00 1.00 H new ATOM 0 HB3 PHE C 319 -4.803 -21.800 5.619 1.00 1.00 H new ATOM 0 HD1 PHE C 319 -5.109 -24.527 3.182 1.00 1.00 H new ATOM 0 HD2 PHE C 319 -5.825 -20.394 3.918 1.00 1.00 H new ATOM 0 HE1 PHE C 319 -6.591 -24.436 1.232 1.00 1.00 H new ATOM 0 HE2 PHE C 319 -7.294 -20.295 1.959 1.00 1.00 H new ATOM 0 HZ PHE C 319 -7.678 -22.312 0.607 1.00 1.00 H new ATOM 1855 N GLU C 320 -3.022 -19.886 4.226 1.00 1.00 N ATOM 1856 CA GLU C 320 -2.942 -18.655 3.440 1.00 1.00 C ATOM 1857 C GLU C 320 -1.664 -18.617 2.613 1.00 1.00 C ATOM 1858 O GLU C 320 -1.673 -18.203 1.456 1.00 1.00 O ATOM 1859 CB GLU C 320 -3.002 -17.423 4.345 1.00 1.00 C ATOM 1860 CG GLU C 320 -4.307 -17.284 5.111 1.00 1.00 C ATOM 1861 CD GLU C 320 -4.408 -15.964 5.847 1.00 1.00 C ATOM 1862 OE1 GLU C 320 -3.839 -15.846 6.948 1.00 1.00 O ATOM 1863 OE2 GLU C 320 -5.048 -15.027 5.318 1.00 1.00 O ATOM 0 H GLU C 320 -3.210 -19.740 5.218 1.00 1.00 H new ATOM 0 HA GLU C 320 -3.799 -18.642 2.767 1.00 1.00 H new ATOM 0 HB2 GLU C 320 -2.177 -17.467 5.057 1.00 1.00 H new ATOM 0 HB3 GLU C 320 -2.852 -16.531 3.738 1.00 1.00 H new ATOM 0 HG2 GLU C 320 -5.143 -17.375 4.418 1.00 1.00 H new ATOM 0 HG3 GLU C 320 -4.395 -18.103 5.825 1.00 1.00 H new ATOM 1870 N LYS C 321 -0.577 -19.085 3.205 1.00 1.00 N ATOM 1871 CA LYS C 321 0.710 -19.130 2.524 1.00 1.00 C ATOM 1872 C LYS C 321 0.688 -20.165 1.399 1.00 1.00 C ATOM 1873 O LYS C 321 0.952 -19.846 0.235 1.00 1.00 O ATOM 1874 CB LYS C 321 1.789 -19.469 3.544 1.00 1.00 C ATOM 1875 CG LYS C 321 1.721 -18.586 4.772 1.00 1.00 C ATOM 1876 CD LYS C 321 2.497 -19.165 5.935 1.00 1.00 C ATOM 1877 CE LYS C 321 2.049 -18.532 7.235 1.00 1.00 C ATOM 1878 NZ LYS C 321 2.896 -18.929 8.387 1.00 1.00 N ATOM 0 H LYS C 321 -0.559 -19.441 4.161 1.00 1.00 H new ATOM 0 HA LYS C 321 0.922 -18.159 2.076 1.00 1.00 H new ATOM 0 HB2 LYS C 321 1.687 -20.512 3.844 1.00 1.00 H new ATOM 0 HB3 LYS C 321 2.770 -19.366 3.079 1.00 1.00 H new ATOM 0 HG2 LYS C 321 2.115 -17.599 4.530 1.00 1.00 H new ATOM 0 HG3 LYS C 321 0.679 -18.451 5.063 1.00 1.00 H new ATOM 0 HD2 LYS C 321 2.349 -20.244 5.978 1.00 1.00 H new ATOM 0 HD3 LYS C 321 3.564 -18.995 5.789 1.00 1.00 H new ATOM 0 HE2 LYS C 321 2.069 -17.447 7.132 1.00 1.00 H new ATOM 0 HE3 LYS C 321 1.015 -18.815 7.435 1.00 1.00 H new ATOM 0 HZ1 LYS C 321 3.123 -18.089 8.957 1.00 1.00 H new ATOM 0 HZ2 LYS C 321 2.383 -19.618 8.974 1.00 1.00 H new ATOM 0 HZ3 LYS C 321 3.777 -19.359 8.039 1.00 1.00 H new ATOM 1892 N VAL C 322 0.386 -21.408 1.762 1.00 1.00 N ATOM 1893 CA VAL C 322 0.313 -22.508 0.784 1.00 1.00 C ATOM 1894 C VAL C 322 -0.710 -22.222 -0.325 1.00 1.00 C ATOM 1895 O VAL C 322 -0.415 -22.405 -1.502 1.00 1.00 O ATOM 1896 CB VAL C 322 -0.053 -23.857 1.439 1.00 1.00 C ATOM 1897 CG1 VAL C 322 0.677 -25.003 0.764 1.00 1.00 C ATOM 1898 CG2 VAL C 322 0.245 -23.842 2.914 1.00 1.00 C ATOM 0 H VAL C 322 0.187 -21.687 2.723 1.00 1.00 H new ATOM 0 HA VAL C 322 1.313 -22.577 0.356 1.00 1.00 H new ATOM 0 HB VAL C 322 -1.125 -24.007 1.309 1.00 1.00 H new ATOM 0 HG11 VAL C 322 0.402 -25.942 1.244 1.00 1.00 H new ATOM 0 HG12 VAL C 322 0.401 -25.040 -0.290 1.00 1.00 H new ATOM 0 HG13 VAL C 322 1.753 -24.852 0.853 1.00 1.00 H new ATOM 0 HG21 VAL C 322 -0.023 -24.805 3.349 1.00 1.00 H new ATOM 0 HG22 VAL C 322 1.308 -23.657 3.069 1.00 1.00 H new ATOM 0 HG23 VAL C 322 -0.334 -23.053 3.394 1.00 1.00 H new ATOM 1908 N LYS C 323 -1.924 -21.827 0.051 1.00 1.00 N ATOM 1909 CA LYS C 323 -2.965 -21.496 -0.918 1.00 1.00 C ATOM 1910 C LYS C 323 -2.512 -20.392 -1.866 1.00 1.00 C ATOM 1911 O LYS C 323 -2.809 -20.430 -3.061 1.00 1.00 O ATOM 1912 CB LYS C 323 -4.261 -21.127 -0.190 1.00 1.00 C ATOM 1913 CG LYS C 323 -4.965 -19.889 -0.702 1.00 1.00 C ATOM 1914 CD LYS C 323 -4.491 -18.666 0.048 1.00 1.00 C ATOM 1915 CE LYS C 323 -5.427 -17.494 -0.146 1.00 1.00 C ATOM 1916 NZ LYS C 323 -5.247 -16.840 -1.475 1.00 1.00 N ATOM 0 H LYS C 323 -2.212 -21.728 1.025 1.00 1.00 H new ATOM 0 HA LYS C 323 -3.160 -22.375 -1.533 1.00 1.00 H new ATOM 0 HB2 LYS C 323 -4.949 -21.970 -0.259 1.00 1.00 H new ATOM 0 HB3 LYS C 323 -4.036 -20.985 0.867 1.00 1.00 H new ATOM 0 HG2 LYS C 323 -4.772 -19.767 -1.768 1.00 1.00 H new ATOM 0 HG3 LYS C 323 -6.043 -20.001 -0.584 1.00 1.00 H new ATOM 0 HD2 LYS C 323 -4.413 -18.898 1.110 1.00 1.00 H new ATOM 0 HD3 LYS C 323 -3.492 -18.394 -0.293 1.00 1.00 H new ATOM 0 HE2 LYS C 323 -6.458 -17.835 -0.048 1.00 1.00 H new ATOM 0 HE3 LYS C 323 -5.257 -16.761 0.643 1.00 1.00 H new ATOM 0 HZ1 LYS C 323 -5.897 -16.032 -1.555 1.00 1.00 H new ATOM 0 HZ2 LYS C 323 -4.267 -16.505 -1.567 1.00 1.00 H new ATOM 0 HZ3 LYS C 323 -5.451 -17.526 -2.230 1.00 1.00 H new ATOM 1930 N GLU C 324 -1.748 -19.444 -1.343 1.00 1.00 N ATOM 1931 CA GLU C 324 -1.219 -18.368 -2.160 1.00 1.00 C ATOM 1932 C GLU C 324 -0.275 -18.962 -3.199 1.00 1.00 C ATOM 1933 O GLU C 324 -0.248 -18.541 -4.353 1.00 1.00 O ATOM 1934 CB GLU C 324 -0.469 -17.358 -1.292 1.00 1.00 C ATOM 1935 CG GLU C 324 -0.412 -15.969 -1.896 1.00 1.00 C ATOM 1936 CD GLU C 324 -1.671 -15.170 -1.629 1.00 1.00 C ATOM 1937 OE1 GLU C 324 -2.783 -15.698 -1.851 1.00 1.00 O ATOM 1938 OE2 GLU C 324 -1.542 -14.003 -1.196 1.00 1.00 O ATOM 0 H GLU C 324 -1.483 -19.400 -0.359 1.00 1.00 H new ATOM 0 HA GLU C 324 -2.040 -17.850 -2.655 1.00 1.00 H new ATOM 0 HB2 GLU C 324 -0.950 -17.302 -0.315 1.00 1.00 H new ATOM 0 HB3 GLU C 324 0.547 -17.716 -1.127 1.00 1.00 H new ATOM 0 HG2 GLU C 324 0.447 -15.434 -1.490 1.00 1.00 H new ATOM 0 HG3 GLU C 324 -0.258 -16.050 -2.972 1.00 1.00 H new ATOM 1945 N TYR C 325 0.437 -20.003 -2.782 1.00 1.00 N ATOM 1946 CA TYR C 325 1.380 -20.699 -3.641 1.00 1.00 C ATOM 1947 C TYR C 325 0.649 -21.539 -4.685 1.00 1.00 C ATOM 1948 O TYR C 325 1.024 -21.537 -5.852 1.00 1.00 O ATOM 1949 CB TYR C 325 2.302 -21.587 -2.799 1.00 1.00 C ATOM 1950 CG TYR C 325 3.430 -22.235 -3.572 1.00 1.00 C ATOM 1951 CD1 TYR C 325 3.922 -21.671 -4.739 1.00 1.00 C ATOM 1952 CD2 TYR C 325 4.017 -23.404 -3.117 1.00 1.00 C ATOM 1953 CE1 TYR C 325 4.965 -22.248 -5.429 1.00 1.00 C ATOM 1954 CE2 TYR C 325 5.058 -23.992 -3.804 1.00 1.00 C ATOM 1955 CZ TYR C 325 5.530 -23.409 -4.960 1.00 1.00 C ATOM 1956 OH TYR C 325 6.576 -23.986 -5.643 1.00 1.00 O ATOM 0 H TYR C 325 0.375 -20.386 -1.839 1.00 1.00 H new ATOM 0 HA TYR C 325 1.981 -19.955 -4.163 1.00 1.00 H new ATOM 0 HB2 TYR C 325 2.728 -20.987 -1.995 1.00 1.00 H new ATOM 0 HB3 TYR C 325 1.704 -22.369 -2.331 1.00 1.00 H new ATOM 0 HD1 TYR C 325 3.478 -20.761 -5.115 1.00 1.00 H new ATOM 0 HD2 TYR C 325 3.653 -23.863 -2.209 1.00 1.00 H new ATOM 0 HE1 TYR C 325 5.337 -21.790 -6.334 1.00 1.00 H new ATOM 0 HE2 TYR C 325 5.502 -24.906 -3.438 1.00 1.00 H new ATOM 0 HH TYR C 325 7.418 -23.572 -5.362 1.00 1.00 H new ATOM 1966 N LYS C 326 -0.400 -22.247 -4.271 1.00 1.00 N ATOM 1967 CA LYS C 326 -1.141 -23.093 -5.193 1.00 1.00 C ATOM 1968 C LYS C 326 -1.791 -22.245 -6.285 1.00 1.00 C ATOM 1969 O LYS C 326 -1.677 -22.565 -7.465 1.00 1.00 O ATOM 1970 CB LYS C 326 -2.177 -23.952 -4.453 1.00 1.00 C ATOM 1971 CG LYS C 326 -3.430 -23.219 -4.007 1.00 1.00 C ATOM 1972 CD LYS C 326 -4.559 -23.387 -5.009 1.00 1.00 C ATOM 1973 CE LYS C 326 -4.920 -24.851 -5.190 1.00 1.00 C ATOM 1974 NZ LYS C 326 -6.043 -25.036 -6.143 1.00 1.00 N ATOM 0 H LYS C 326 -0.750 -22.250 -3.313 1.00 1.00 H new ATOM 0 HA LYS C 326 -0.440 -23.779 -5.669 1.00 1.00 H new ATOM 0 HB2 LYS C 326 -2.471 -24.777 -5.102 1.00 1.00 H new ATOM 0 HB3 LYS C 326 -1.701 -24.390 -3.576 1.00 1.00 H new ATOM 0 HG2 LYS C 326 -3.746 -23.596 -3.034 1.00 1.00 H new ATOM 0 HG3 LYS C 326 -3.208 -22.159 -3.882 1.00 1.00 H new ATOM 0 HD2 LYS C 326 -5.435 -22.833 -4.670 1.00 1.00 H new ATOM 0 HD3 LYS C 326 -4.264 -22.961 -5.968 1.00 1.00 H new ATOM 0 HE2 LYS C 326 -4.047 -25.397 -5.548 1.00 1.00 H new ATOM 0 HE3 LYS C 326 -5.190 -25.279 -4.225 1.00 1.00 H new ATOM 0 HZ1 LYS C 326 -6.379 -26.019 -6.097 1.00 1.00 H new ATOM 0 HZ2 LYS C 326 -6.821 -24.393 -5.892 1.00 1.00 H new ATOM 0 HZ3 LYS C 326 -5.717 -24.826 -7.108 1.00 1.00 H new ATOM 1988 N GLU C 327 -2.400 -21.121 -5.891 1.00 1.00 N ATOM 1989 CA GLU C 327 -3.026 -20.218 -6.852 1.00 1.00 C ATOM 1990 C GLU C 327 -1.977 -19.672 -7.799 1.00 1.00 C ATOM 1991 O GLU C 327 -2.186 -19.580 -9.008 1.00 1.00 O ATOM 1992 CB GLU C 327 -3.719 -19.049 -6.148 1.00 1.00 C ATOM 1993 CG GLU C 327 -4.964 -19.429 -5.361 1.00 1.00 C ATOM 1994 CD GLU C 327 -5.653 -18.218 -4.764 1.00 1.00 C ATOM 1995 OE1 GLU C 327 -5.812 -17.204 -5.483 1.00 1.00 O ATOM 1996 OE2 GLU C 327 -6.036 -18.266 -3.576 1.00 1.00 O ATOM 0 H GLU C 327 -2.470 -20.820 -4.919 1.00 1.00 H new ATOM 0 HA GLU C 327 -3.775 -20.785 -7.405 1.00 1.00 H new ATOM 0 HB2 GLU C 327 -3.007 -18.577 -5.470 1.00 1.00 H new ATOM 0 HB3 GLU C 327 -3.991 -18.303 -6.894 1.00 1.00 H new ATOM 0 HG2 GLU C 327 -5.659 -19.955 -6.015 1.00 1.00 H new ATOM 0 HG3 GLU C 327 -4.691 -20.120 -4.564 1.00 1.00 H new ATOM 2003 N ALA C 328 -0.847 -19.302 -7.222 1.00 1.00 N ATOM 2004 CA ALA C 328 0.273 -18.791 -7.967 1.00 1.00 C ATOM 2005 C ALA C 328 0.795 -19.833 -8.958 1.00 1.00 C ATOM 2006 O ALA C 328 1.127 -19.502 -10.097 1.00 1.00 O ATOM 2007 CB ALA C 328 1.340 -18.354 -6.984 1.00 1.00 C ATOM 0 H ALA C 328 -0.687 -19.351 -6.216 1.00 1.00 H new ATOM 0 HA ALA C 328 -0.034 -17.932 -8.563 1.00 1.00 H new ATOM 0 HB1 ALA C 328 2.199 -17.963 -7.529 1.00 1.00 H new ATOM 0 HB2 ALA C 328 0.939 -17.577 -6.333 1.00 1.00 H new ATOM 0 HB3 ALA C 328 1.651 -19.207 -6.381 1.00 1.00 H new ATOM 2013 N LEU C 329 0.837 -21.095 -8.528 1.00 1.00 N ATOM 2014 CA LEU C 329 1.258 -22.193 -9.397 1.00 1.00 C ATOM 2015 C LEU C 329 0.254 -22.380 -10.530 1.00 1.00 C ATOM 2016 O LEU C 329 0.635 -22.557 -11.694 1.00 1.00 O ATOM 2017 CB LEU C 329 1.374 -23.503 -8.608 1.00 1.00 C ATOM 2018 CG LEU C 329 2.525 -23.585 -7.609 1.00 1.00 C ATOM 2019 CD1 LEU C 329 2.463 -24.888 -6.829 1.00 1.00 C ATOM 2020 CD2 LEU C 329 3.859 -23.475 -8.317 1.00 1.00 C ATOM 0 H LEU C 329 0.584 -21.381 -7.582 1.00 1.00 H new ATOM 0 HA LEU C 329 2.235 -21.939 -9.808 1.00 1.00 H new ATOM 0 HB2 LEU C 329 0.440 -23.663 -8.069 1.00 1.00 H new ATOM 0 HB3 LEU C 329 1.477 -24.323 -9.318 1.00 1.00 H new ATOM 0 HG LEU C 329 2.427 -22.751 -6.914 1.00 1.00 H new ATOM 0 HD11 LEU C 329 3.291 -24.928 -6.122 1.00 1.00 H new ATOM 0 HD12 LEU C 329 1.519 -24.942 -6.286 1.00 1.00 H new ATOM 0 HD13 LEU C 329 2.534 -25.729 -7.519 1.00 1.00 H new ATOM 0 HD21 LEU C 329 4.665 -23.536 -7.586 1.00 1.00 H new ATOM 0 HD22 LEU C 329 3.958 -24.289 -9.035 1.00 1.00 H new ATOM 0 HD23 LEU C 329 3.915 -22.521 -8.841 1.00 1.00 H new ATOM 2032 N ASP C 330 -1.028 -22.343 -10.171 1.00 1.00 N ATOM 2033 CA ASP C 330 -2.113 -22.479 -11.142 1.00 1.00 C ATOM 2034 C ASP C 330 -2.004 -21.394 -12.200 1.00 1.00 C ATOM 2035 O ASP C 330 -2.247 -21.633 -13.381 1.00 1.00 O ATOM 2036 CB ASP C 330 -3.490 -22.387 -10.463 1.00 1.00 C ATOM 2037 CG ASP C 330 -3.866 -23.632 -9.678 1.00 1.00 C ATOM 2038 OD1 ASP C 330 -3.875 -24.726 -10.271 1.00 1.00 O ATOM 2039 OD2 ASP C 330 -4.190 -23.513 -8.474 1.00 1.00 O ATOM 0 H ASP C 330 -1.342 -22.219 -9.209 1.00 1.00 H new ATOM 0 HA ASP C 330 -2.021 -23.461 -11.606 1.00 1.00 H new ATOM 0 HB2 ASP C 330 -3.498 -21.528 -9.792 1.00 1.00 H new ATOM 0 HB3 ASP C 330 -4.249 -22.204 -11.223 1.00 1.00 H new ATOM 2044 N LEU C 331 -1.636 -20.201 -11.760 1.00 1.00 N ATOM 2045 CA LEU C 331 -1.478 -19.058 -12.646 1.00 1.00 C ATOM 2046 C LEU C 331 -0.206 -19.175 -13.487 1.00 1.00 C ATOM 2047 O LEU C 331 -0.207 -18.809 -14.665 1.00 1.00 O ATOM 2048 CB LEU C 331 -1.454 -17.768 -11.822 1.00 1.00 C ATOM 2049 CG LEU C 331 -2.742 -16.936 -11.858 1.00 1.00 C ATOM 2050 CD1 LEU C 331 -2.967 -16.393 -13.253 1.00 1.00 C ATOM 2051 CD2 LEU C 331 -3.949 -17.756 -11.404 1.00 1.00 C ATOM 0 H LEU C 331 -1.439 -19.998 -10.780 1.00 1.00 H new ATOM 0 HA LEU C 331 -2.325 -19.036 -13.331 1.00 1.00 H new ATOM 0 HB2 LEU C 331 -1.237 -18.024 -10.785 1.00 1.00 H new ATOM 0 HB3 LEU C 331 -0.631 -17.147 -12.176 1.00 1.00 H new ATOM 0 HG LEU C 331 -2.628 -16.104 -11.164 1.00 1.00 H new ATOM 0 HD11 LEU C 331 -3.884 -15.803 -13.270 1.00 1.00 H new ATOM 0 HD12 LEU C 331 -2.125 -15.763 -13.538 1.00 1.00 H new ATOM 0 HD13 LEU C 331 -3.055 -17.221 -13.956 1.00 1.00 H new ATOM 0 HD21 LEU C 331 -4.845 -17.136 -11.442 1.00 1.00 H new ATOM 0 HD22 LEU C 331 -4.074 -18.615 -12.063 1.00 1.00 H new ATOM 0 HD23 LEU C 331 -3.790 -18.103 -10.383 1.00 1.00 H new ATOM 2063 N LEU C 332 0.869 -19.689 -12.879 1.00 1.00 N ATOM 2064 CA LEU C 332 2.149 -19.864 -13.575 1.00 1.00 C ATOM 2065 C LEU C 332 1.971 -20.618 -14.887 1.00 1.00 C ATOM 2066 O LEU C 332 2.494 -20.211 -15.923 1.00 1.00 O ATOM 2067 CB LEU C 332 3.164 -20.628 -12.706 1.00 1.00 C ATOM 2068 CG LEU C 332 4.074 -19.776 -11.811 1.00 1.00 C ATOM 2069 CD1 LEU C 332 5.174 -20.638 -11.206 1.00 1.00 C ATOM 2070 CD2 LEU C 332 4.681 -18.627 -12.599 1.00 1.00 C ATOM 0 H LEU C 332 0.878 -19.992 -11.905 1.00 1.00 H new ATOM 0 HA LEU C 332 2.528 -18.862 -13.779 1.00 1.00 H new ATOM 0 HB2 LEU C 332 2.615 -21.324 -12.071 1.00 1.00 H new ATOM 0 HB3 LEU C 332 3.795 -21.226 -13.364 1.00 1.00 H new ATOM 0 HG LEU C 332 3.470 -19.359 -11.006 1.00 1.00 H new ATOM 0 HD11 LEU C 332 5.813 -20.022 -10.573 1.00 1.00 H new ATOM 0 HD12 LEU C 332 4.727 -21.431 -10.607 1.00 1.00 H new ATOM 0 HD13 LEU C 332 5.771 -21.079 -12.004 1.00 1.00 H new ATOM 0 HD21 LEU C 332 5.322 -18.036 -11.945 1.00 1.00 H new ATOM 0 HD22 LEU C 332 5.272 -19.024 -13.425 1.00 1.00 H new ATOM 0 HD23 LEU C 332 3.885 -17.996 -12.993 1.00 1.00 H new ATOM 2082 N ASP C 333 1.225 -21.712 -14.838 1.00 1.00 N ATOM 2083 CA ASP C 333 1.028 -22.540 -16.025 1.00 1.00 C ATOM 2084 C ASP C 333 -0.329 -22.254 -16.668 1.00 1.00 C ATOM 2085 O ASP C 333 -0.881 -23.094 -17.379 1.00 1.00 O ATOM 2086 CB ASP C 333 1.146 -24.025 -15.662 1.00 1.00 C ATOM 2087 CG ASP C 333 1.519 -24.891 -16.856 1.00 1.00 C ATOM 2088 OD1 ASP C 333 2.701 -24.868 -17.265 1.00 1.00 O ATOM 2089 OD2 ASP C 333 0.639 -25.607 -17.383 1.00 1.00 O ATOM 0 H ASP C 333 0.750 -22.047 -14.000 1.00 1.00 H new ATOM 0 HA ASP C 333 1.805 -22.293 -16.748 1.00 1.00 H new ATOM 0 HB2 ASP C 333 1.897 -24.146 -14.881 1.00 1.00 H new ATOM 0 HB3 ASP C 333 0.198 -24.371 -15.249 1.00 1.00 H new ATOM 2094 N TYR C 334 -0.849 -21.052 -16.460 1.00 1.00 N ATOM 2095 CA TYR C 334 -2.131 -20.689 -17.044 1.00 1.00 C ATOM 2096 C TYR C 334 -1.954 -19.619 -18.105 1.00 1.00 C ATOM 2097 O TYR C 334 -2.325 -19.815 -19.262 1.00 1.00 O ATOM 2098 CB TYR C 334 -3.128 -20.197 -15.990 1.00 1.00 C ATOM 2099 CG TYR C 334 -4.405 -19.679 -16.609 1.00 1.00 C ATOM 2100 CD1 TYR C 334 -5.360 -20.555 -17.120 1.00 1.00 C ATOM 2101 CD2 TYR C 334 -4.649 -18.309 -16.718 1.00 1.00 C ATOM 2102 CE1 TYR C 334 -6.499 -20.083 -17.725 1.00 1.00 C ATOM 2103 CE2 TYR C 334 -5.793 -17.840 -17.310 1.00 1.00 C ATOM 2104 CZ TYR C 334 -6.716 -18.725 -17.815 1.00 1.00 C ATOM 2105 OH TYR C 334 -7.844 -18.253 -18.440 1.00 1.00 O ATOM 0 H TYR C 334 -0.410 -20.322 -15.899 1.00 1.00 H new ATOM 0 HA TYR C 334 -2.535 -21.594 -17.498 1.00 1.00 H new ATOM 0 HB2 TYR C 334 -3.363 -21.013 -15.306 1.00 1.00 H new ATOM 0 HB3 TYR C 334 -2.667 -19.407 -15.397 1.00 1.00 H new ATOM 0 HD1 TYR C 334 -5.202 -21.620 -17.039 1.00 1.00 H new ATOM 0 HD2 TYR C 334 -3.925 -17.608 -16.330 1.00 1.00 H new ATOM 0 HE1 TYR C 334 -7.223 -20.775 -18.129 1.00 1.00 H new ATOM 0 HE2 TYR C 334 -5.969 -16.777 -17.380 1.00 1.00 H new ATOM 0 HH TYR C 334 -8.380 -19.008 -18.762 1.00 1.00 H new ATOM 2115 N VAL C 335 -1.420 -18.472 -17.706 1.00 1.00 N ATOM 2116 CA VAL C 335 -1.230 -17.379 -18.628 1.00 1.00 C ATOM 2117 C VAL C 335 -0.082 -17.668 -19.586 1.00 1.00 C ATOM 2118 O VAL C 335 0.747 -18.544 -19.327 1.00 1.00 O ATOM 2119 CB VAL C 335 -0.996 -16.070 -17.861 1.00 1.00 C ATOM 2120 CG1 VAL C 335 -2.324 -15.506 -17.373 1.00 1.00 C ATOM 2121 CG2 VAL C 335 -0.068 -16.306 -16.684 1.00 1.00 C ATOM 0 H VAL C 335 -1.114 -18.282 -16.752 1.00 1.00 H new ATOM 0 HA VAL C 335 -2.136 -17.268 -19.224 1.00 1.00 H new ATOM 0 HB VAL C 335 -0.530 -15.350 -18.534 1.00 1.00 H new ATOM 0 HG11 VAL C 335 -2.147 -14.577 -16.830 1.00 1.00 H new ATOM 0 HG12 VAL C 335 -2.972 -15.309 -18.227 1.00 1.00 H new ATOM 0 HG13 VAL C 335 -2.805 -16.227 -16.712 1.00 1.00 H new ATOM 0 HG21 VAL C 335 0.088 -15.369 -16.150 1.00 1.00 H new ATOM 0 HG22 VAL C 335 -0.514 -17.037 -16.010 1.00 1.00 H new ATOM 0 HG23 VAL C 335 0.889 -16.682 -17.045 1.00 1.00 H new ATOM 2131 N GLN C 336 -0.067 -16.949 -20.702 1.00 1.00 N ATOM 2132 CA GLN C 336 0.927 -17.162 -21.752 1.00 1.00 C ATOM 2133 C GLN C 336 2.350 -17.133 -21.204 1.00 1.00 C ATOM 2134 O GLN C 336 2.658 -16.375 -20.284 1.00 1.00 O ATOM 2135 CB GLN C 336 0.808 -16.094 -22.844 1.00 1.00 C ATOM 2136 CG GLN C 336 -0.557 -16.012 -23.500 1.00 1.00 C ATOM 2137 CD GLN C 336 -0.869 -17.230 -24.348 1.00 1.00 C ATOM 2138 OE1 GLN C 336 -1.482 -18.188 -23.880 1.00 1.00 O ATOM 2139 NE2 GLN C 336 -0.421 -17.214 -25.593 1.00 1.00 N ATOM 0 H GLN C 336 -0.737 -16.207 -20.906 1.00 1.00 H new ATOM 0 HA GLN C 336 0.726 -18.149 -22.170 1.00 1.00 H new ATOM 0 HB2 GLN C 336 1.048 -15.123 -22.412 1.00 1.00 H new ATOM 0 HB3 GLN C 336 1.555 -16.294 -23.613 1.00 1.00 H new ATOM 0 HG2 GLN C 336 -1.321 -15.905 -22.730 1.00 1.00 H new ATOM 0 HG3 GLN C 336 -0.604 -15.118 -24.122 1.00 1.00 H new ATOM 0 HE21 GLN C 336 0.083 -16.399 -25.943 1.00 1.00 H new ATOM 0 HE22 GLN C 336 -0.580 -18.016 -26.203 1.00 1.00 H new ATOM 2148 N PRO C 337 3.249 -17.910 -21.821 1.00 1.00 N ATOM 2149 CA PRO C 337 4.665 -17.948 -21.439 1.00 1.00 C ATOM 2150 C PRO C 337 5.335 -16.598 -21.654 1.00 1.00 C ATOM 2151 O PRO C 337 6.336 -16.273 -21.019 1.00 1.00 O ATOM 2152 CB PRO C 337 5.273 -18.999 -22.376 1.00 1.00 C ATOM 2153 CG PRO C 337 4.309 -19.120 -23.509 1.00 1.00 C ATOM 2154 CD PRO C 337 2.952 -18.820 -22.938 1.00 1.00 C ATOM 0 HA PRO C 337 4.799 -18.185 -20.384 1.00 1.00 H new ATOM 0 HB2 PRO C 337 6.257 -18.690 -22.728 1.00 1.00 H new ATOM 0 HB3 PRO C 337 5.402 -19.953 -21.866 1.00 1.00 H new ATOM 0 HG2 PRO C 337 4.558 -18.422 -24.308 1.00 1.00 H new ATOM 0 HG3 PRO C 337 4.338 -20.121 -23.939 1.00 1.00 H new ATOM 0 HD2 PRO C 337 2.300 -18.352 -23.675 1.00 1.00 H new ATOM 0 HD3 PRO C 337 2.450 -19.725 -22.597 1.00 1.00 H new ATOM 2162 N ASP C 338 4.743 -15.791 -22.524 1.00 1.00 N ATOM 2163 CA ASP C 338 5.281 -14.479 -22.828 1.00 1.00 C ATOM 2164 C ASP C 338 4.917 -13.477 -21.748 1.00 1.00 C ATOM 2165 O ASP C 338 5.626 -12.487 -21.555 1.00 1.00 O ATOM 2166 CB ASP C 338 4.799 -13.988 -24.192 1.00 1.00 C ATOM 2167 CG ASP C 338 5.229 -14.918 -25.308 1.00 1.00 C ATOM 2168 OD1 ASP C 338 6.400 -14.841 -25.734 1.00 1.00 O ATOM 2169 OD2 ASP C 338 4.404 -15.748 -25.747 1.00 1.00 O ATOM 0 H ASP C 338 3.889 -16.025 -23.030 1.00 1.00 H new ATOM 0 HA ASP C 338 6.367 -14.569 -22.861 1.00 1.00 H new ATOM 0 HB2 ASP C 338 3.712 -13.906 -24.186 1.00 1.00 H new ATOM 0 HB3 ASP C 338 5.193 -12.989 -24.379 1.00 1.00 H new ATOM 2174 N VAL C 339 3.843 -13.742 -20.999 1.00 1.00 N ATOM 2175 CA VAL C 339 3.479 -12.852 -19.914 1.00 1.00 C ATOM 2176 C VAL C 339 4.498 -13.011 -18.800 1.00 1.00 C ATOM 2177 O VAL C 339 4.701 -12.109 -18.011 1.00 1.00 O ATOM 2178 CB VAL C 339 2.058 -13.098 -19.334 1.00 1.00 C ATOM 2179 CG1 VAL C 339 1.034 -13.420 -20.395 1.00 1.00 C ATOM 2180 CG2 VAL C 339 2.076 -14.162 -18.257 1.00 1.00 C ATOM 0 H VAL C 339 3.229 -14.547 -21.125 1.00 1.00 H new ATOM 0 HA VAL C 339 3.470 -11.843 -20.327 1.00 1.00 H new ATOM 0 HB VAL C 339 1.750 -12.156 -18.881 1.00 1.00 H new ATOM 0 HG11 VAL C 339 0.063 -13.581 -19.927 1.00 1.00 H new ATOM 0 HG12 VAL C 339 0.965 -12.590 -21.098 1.00 1.00 H new ATOM 0 HG13 VAL C 339 1.334 -14.322 -20.928 1.00 1.00 H new ATOM 0 HG21 VAL C 339 1.066 -14.309 -17.873 1.00 1.00 H new ATOM 0 HG22 VAL C 339 2.444 -15.098 -18.677 1.00 1.00 H new ATOM 0 HG23 VAL C 339 2.730 -13.846 -17.445 1.00 1.00 H new ATOM 2190 N LYS C 340 5.140 -14.174 -18.749 1.00 1.00 N ATOM 2191 CA LYS C 340 6.156 -14.433 -17.746 1.00 1.00 C ATOM 2192 C LYS C 340 7.390 -13.605 -18.044 1.00 1.00 C ATOM 2193 O LYS C 340 8.065 -13.135 -17.134 1.00 1.00 O ATOM 2194 CB LYS C 340 6.515 -15.919 -17.685 1.00 1.00 C ATOM 2195 CG LYS C 340 5.338 -16.823 -17.372 1.00 1.00 C ATOM 2196 CD LYS C 340 5.788 -18.224 -16.966 1.00 1.00 C ATOM 2197 CE LYS C 340 6.484 -18.220 -15.608 1.00 1.00 C ATOM 2198 NZ LYS C 340 7.962 -18.058 -15.717 1.00 1.00 N ATOM 0 H LYS C 340 4.972 -14.948 -19.391 1.00 1.00 H new ATOM 0 HA LYS C 340 5.756 -14.150 -16.772 1.00 1.00 H new ATOM 0 HB2 LYS C 340 6.946 -16.218 -18.640 1.00 1.00 H new ATOM 0 HB3 LYS C 340 7.285 -16.066 -16.928 1.00 1.00 H new ATOM 0 HG2 LYS C 340 4.747 -16.384 -16.568 1.00 1.00 H new ATOM 0 HG3 LYS C 340 4.689 -16.889 -18.245 1.00 1.00 H new ATOM 0 HD2 LYS C 340 4.924 -18.888 -16.931 1.00 1.00 H new ATOM 0 HD3 LYS C 340 6.465 -18.622 -17.721 1.00 1.00 H new ATOM 0 HE2 LYS C 340 6.078 -17.412 -14.999 1.00 1.00 H new ATOM 0 HE3 LYS C 340 6.263 -19.152 -15.089 1.00 1.00 H new ATOM 0 HZ1 LYS C 340 8.427 -18.600 -14.961 1.00 1.00 H new ATOM 0 HZ2 LYS C 340 8.282 -18.409 -16.642 1.00 1.00 H new ATOM 0 HZ3 LYS C 340 8.209 -17.052 -15.624 1.00 1.00 H new ATOM 2212 N LYS C 341 7.644 -13.393 -19.329 1.00 1.00 N ATOM 2213 CA LYS C 341 8.761 -12.570 -19.768 1.00 1.00 C ATOM 2214 C LYS C 341 8.467 -11.118 -19.431 1.00 1.00 C ATOM 2215 O LYS C 341 9.282 -10.415 -18.829 1.00 1.00 O ATOM 2216 CB LYS C 341 8.958 -12.710 -21.278 1.00 1.00 C ATOM 2217 CG LYS C 341 9.052 -14.147 -21.759 1.00 1.00 C ATOM 2218 CD LYS C 341 8.975 -14.216 -23.275 1.00 1.00 C ATOM 2219 CE LYS C 341 8.976 -15.649 -23.771 1.00 1.00 C ATOM 2220 NZ LYS C 341 8.836 -15.718 -25.249 1.00 1.00 N ATOM 0 H LYS C 341 7.087 -13.783 -20.089 1.00 1.00 H new ATOM 0 HA LYS C 341 9.669 -12.896 -19.262 1.00 1.00 H new ATOM 0 HB2 LYS C 341 8.129 -12.220 -21.789 1.00 1.00 H new ATOM 0 HB3 LYS C 341 9.867 -12.181 -21.566 1.00 1.00 H new ATOM 0 HG2 LYS C 341 9.988 -14.589 -21.418 1.00 1.00 H new ATOM 0 HG3 LYS C 341 8.244 -14.735 -21.322 1.00 1.00 H new ATOM 0 HD2 LYS C 341 8.070 -13.713 -23.617 1.00 1.00 H new ATOM 0 HD3 LYS C 341 9.820 -13.680 -23.707 1.00 1.00 H new ATOM 0 HE2 LYS C 341 9.902 -16.138 -23.470 1.00 1.00 H new ATOM 0 HE3 LYS C 341 8.159 -16.197 -23.302 1.00 1.00 H new ATOM 0 HZ1 LYS C 341 9.203 -16.629 -25.590 1.00 1.00 H new ATOM 0 HZ2 LYS C 341 7.832 -15.631 -25.507 1.00 1.00 H new ATOM 0 HZ3 LYS C 341 9.374 -14.942 -25.685 1.00 1.00 H new ATOM 2234 N ALA C 342 7.264 -10.695 -19.790 1.00 1.00 N ATOM 2235 CA ALA C 342 6.814 -9.344 -19.522 1.00 1.00 C ATOM 2236 C ALA C 342 6.628 -9.121 -18.020 1.00 1.00 C ATOM 2237 O ALA C 342 6.811 -8.016 -17.523 1.00 1.00 O ATOM 2238 CB ALA C 342 5.532 -9.069 -20.282 1.00 1.00 C ATOM 0 H ALA C 342 6.579 -11.277 -20.272 1.00 1.00 H new ATOM 0 HA ALA C 342 7.575 -8.643 -19.864 1.00 1.00 H new ATOM 0 HB1 ALA C 342 5.198 -8.052 -20.077 1.00 1.00 H new ATOM 0 HB2 ALA C 342 5.711 -9.183 -21.351 1.00 1.00 H new ATOM 0 HB3 ALA C 342 4.763 -9.774 -19.966 1.00 1.00 H new ATOM 2244 N CYS C 343 6.247 -10.172 -17.302 1.00 1.00 N ATOM 2245 CA CYS C 343 6.122 -10.108 -15.851 1.00 1.00 C ATOM 2246 C CYS C 343 7.499 -9.988 -15.243 1.00 1.00 C ATOM 2247 O CYS C 343 7.720 -9.205 -14.312 1.00 1.00 O ATOM 2248 CB CYS C 343 5.436 -11.354 -15.301 1.00 1.00 C ATOM 2249 SG CYS C 343 5.358 -11.409 -13.498 1.00 1.00 S ATOM 0 H CYS C 343 6.019 -11.081 -17.703 1.00 1.00 H new ATOM 0 HA CYS C 343 5.514 -9.241 -15.593 1.00 1.00 H new ATOM 0 HB2 CYS C 343 4.423 -11.406 -15.701 1.00 1.00 H new ATOM 0 HB3 CYS C 343 5.966 -12.237 -15.659 1.00 1.00 H new ATOM 0 HG CYS C 343 6.477 -10.972 -13.002 1.00 1.00 H new ATOM 2255 N CYS C 344 8.417 -10.775 -15.793 1.00 1.00 N ATOM 2256 CA CYS C 344 9.809 -10.757 -15.382 1.00 1.00 C ATOM 2257 C CYS C 344 10.351 -9.326 -15.355 1.00 1.00 C ATOM 2258 O CYS C 344 11.117 -8.957 -14.471 1.00 1.00 O ATOM 2259 CB CYS C 344 10.652 -11.618 -16.324 1.00 1.00 C ATOM 2260 SG CYS C 344 12.379 -11.816 -15.820 1.00 1.00 S ATOM 0 H CYS C 344 8.213 -11.443 -16.537 1.00 1.00 H new ATOM 0 HA CYS C 344 9.870 -11.168 -14.374 1.00 1.00 H new ATOM 0 HB2 CYS C 344 10.194 -12.604 -16.401 1.00 1.00 H new ATOM 0 HB3 CYS C 344 10.626 -11.176 -17.320 1.00 1.00 H new ATOM 0 HG CYS C 344 13.000 -12.562 -16.684 1.00 1.00 H new ATOM 2266 N GLN C 345 9.921 -8.512 -16.317 1.00 1.00 N ATOM 2267 CA GLN C 345 10.368 -7.125 -16.400 1.00 1.00 C ATOM 2268 C GLN C 345 9.336 -6.150 -15.820 1.00 1.00 C ATOM 2269 O GLN C 345 9.563 -4.940 -15.800 1.00 1.00 O ATOM 2270 CB GLN C 345 10.653 -6.758 -17.856 1.00 1.00 C ATOM 2271 CG GLN C 345 9.435 -6.894 -18.759 1.00 1.00 C ATOM 2272 CD GLN C 345 9.701 -6.459 -20.184 1.00 1.00 C ATOM 2273 OE1 GLN C 345 9.097 -6.972 -21.126 1.00 1.00 O ATOM 2274 NE2 GLN C 345 10.604 -5.506 -20.353 1.00 1.00 N ATOM 0 H GLN C 345 9.265 -8.789 -17.048 1.00 1.00 H new ATOM 0 HA GLN C 345 11.278 -7.040 -15.806 1.00 1.00 H new ATOM 0 HB2 GLN C 345 11.017 -5.732 -17.900 1.00 1.00 H new ATOM 0 HB3 GLN C 345 11.451 -7.396 -18.235 1.00 1.00 H new ATOM 0 HG2 GLN C 345 9.104 -7.932 -18.758 1.00 1.00 H new ATOM 0 HG3 GLN C 345 8.619 -6.299 -18.350 1.00 1.00 H new ATOM 0 HE21 GLN C 345 11.082 -5.107 -19.545 1.00 1.00 H new ATOM 0 HE22 GLN C 345 10.822 -5.170 -21.291 1.00 1.00 H new ATOM 2283 N ARG C 346 8.217 -6.672 -15.337 1.00 1.00 N ATOM 2284 CA ARG C 346 7.154 -5.829 -14.801 1.00 1.00 C ATOM 2285 C ARG C 346 7.327 -5.632 -13.306 1.00 1.00 C ATOM 2286 O ARG C 346 7.334 -4.502 -12.821 1.00 1.00 O ATOM 2287 CB ARG C 346 5.787 -6.429 -15.121 1.00 1.00 C ATOM 2288 CG ARG C 346 4.609 -5.524 -14.780 1.00 1.00 C ATOM 2289 CD ARG C 346 4.056 -5.831 -13.405 1.00 1.00 C ATOM 2290 NE ARG C 346 4.415 -4.829 -12.401 1.00 1.00 N ATOM 2291 CZ ARG C 346 3.739 -4.647 -11.263 1.00 1.00 C ATOM 2292 NH1 ARG C 346 2.649 -5.365 -11.007 1.00 1.00 N ATOM 2293 NH2 ARG C 346 4.159 -3.760 -10.369 1.00 1.00 N ATOM 0 H ARG C 346 8.021 -7.672 -15.305 1.00 1.00 H new ATOM 0 HA ARG C 346 7.215 -4.850 -15.276 1.00 1.00 H new ATOM 0 HB2 ARG C 346 5.749 -6.670 -16.183 1.00 1.00 H new ATOM 0 HB3 ARG C 346 5.679 -7.367 -14.577 1.00 1.00 H new ATOM 0 HG2 ARG C 346 4.925 -4.482 -14.822 1.00 1.00 H new ATOM 0 HG3 ARG C 346 3.824 -5.650 -15.526 1.00 1.00 H new ATOM 0 HD2 ARG C 346 2.970 -5.902 -13.465 1.00 1.00 H new ATOM 0 HD3 ARG C 346 4.422 -6.806 -13.083 1.00 1.00 H new ATOM 0 HE ARG C 346 5.226 -4.237 -12.580 1.00 1.00 H new ATOM 0 HH11 ARG C 346 2.325 -6.059 -11.681 1.00 1.00 H new ATOM 0 HH12 ARG C 346 2.137 -5.222 -10.137 1.00 1.00 H new ATOM 0 HH21 ARG C 346 5.001 -3.214 -10.549 1.00 1.00 H new ATOM 0 HH22 ARG C 346 3.639 -3.625 -9.502 1.00 1.00 H new ATOM 2307 N ASN C 347 7.466 -6.729 -12.580 1.00 1.00 N ATOM 2308 CA ASN C 347 7.608 -6.656 -11.129 1.00 1.00 C ATOM 2309 C ASN C 347 8.468 -7.790 -10.599 1.00 1.00 C ATOM 2310 O ASN C 347 8.451 -8.091 -9.408 1.00 1.00 O ATOM 2311 CB ASN C 347 6.229 -6.676 -10.463 1.00 1.00 C ATOM 2312 CG ASN C 347 5.539 -8.040 -10.443 1.00 1.00 C ATOM 2313 OD1 ASN C 347 4.766 -8.326 -9.533 1.00 1.00 O ATOM 2314 ND2 ASN C 347 5.789 -8.884 -11.436 1.00 1.00 N ATOM 0 H ASN C 347 7.484 -7.674 -12.964 1.00 1.00 H new ATOM 0 HA ASN C 347 8.108 -5.718 -10.886 1.00 1.00 H new ATOM 0 HB2 ASN C 347 6.333 -6.324 -9.437 1.00 1.00 H new ATOM 0 HB3 ASN C 347 5.583 -5.967 -10.980 1.00 1.00 H new ATOM 0 HD21 ASN C 347 5.334 -9.797 -11.456 1.00 1.00 H new ATOM 0 HD22 ASN C 347 6.436 -8.620 -12.179 1.00 1.00 H new ATOM 2321 N GLN C 348 9.279 -8.362 -11.468 1.00 1.00 N ATOM 2322 CA GLN C 348 10.113 -9.482 -11.089 1.00 1.00 C ATOM 2323 C GLN C 348 11.578 -9.087 -11.146 1.00 1.00 C ATOM 2324 O GLN C 348 11.925 -8.014 -11.643 1.00 1.00 O ATOM 2325 CB GLN C 348 9.859 -10.650 -12.028 1.00 1.00 C ATOM 2326 CG GLN C 348 10.506 -11.959 -11.600 1.00 1.00 C ATOM 2327 CD GLN C 348 10.040 -13.144 -12.415 1.00 1.00 C ATOM 2328 OE1 GLN C 348 8.989 -13.794 -11.948 1.00 1.00 O flip ATOM 2329 NE2 GLN C 348 10.621 -13.478 -13.448 1.00 1.00 N flip ATOM 0 H GLN C 348 9.377 -8.069 -12.440 1.00 1.00 H new ATOM 0 HA GLN C 348 9.867 -9.778 -10.069 1.00 1.00 H new ATOM 0 HB2 GLN C 348 8.783 -10.803 -12.114 1.00 1.00 H new ATOM 0 HB3 GLN C 348 10.224 -10.387 -13.021 1.00 1.00 H new ATOM 0 HG2 GLN C 348 11.589 -11.868 -11.688 1.00 1.00 H new ATOM 0 HG3 GLN C 348 10.286 -12.140 -10.548 1.00 1.00 H new ATOM 0 HE21 GLN C 348 11.429 -12.947 -13.773 1.00 1.00 H new ATOM 0 HE22 GLN C 348 10.294 -14.285 -13.979 1.00 1.00 H new ATOM 2338 N ILE C 349 12.422 -9.950 -10.615 1.00 1.00 N ATOM 2339 CA ILE C 349 13.848 -9.740 -10.606 1.00 1.00 C ATOM 2340 C ILE C 349 14.533 -11.084 -10.806 1.00 1.00 C ATOM 2341 O ILE C 349 15.381 -11.202 -11.715 1.00 1.00 O ATOM 2342 CB ILE C 349 14.329 -9.118 -9.282 1.00 1.00 C ATOM 2343 CG1 ILE C 349 13.335 -8.075 -8.780 1.00 1.00 C ATOM 2344 CG2 ILE C 349 15.694 -8.480 -9.474 1.00 1.00 C ATOM 2345 CD1 ILE C 349 13.697 -7.506 -7.433 1.00 1.00 C ATOM 2346 OXT ILE C 349 14.166 -12.030 -10.071 1.00 1.00 O ATOM 0 H ILE C 349 12.130 -10.823 -10.175 1.00 1.00 H new ATOM 0 HA ILE C 349 14.100 -9.046 -11.408 1.00 1.00 H new ATOM 0 HB ILE C 349 14.403 -9.911 -8.537 1.00 1.00 H new ATOM 0 HG12 ILE C 349 13.274 -7.263 -9.505 1.00 1.00 H new ATOM 0 HG13 ILE C 349 12.344 -8.526 -8.722 1.00 1.00 H new ATOM 0 HG21 ILE C 349 16.027 -8.042 -8.533 1.00 1.00 H new ATOM 0 HG22 ILE C 349 16.408 -9.238 -9.794 1.00 1.00 H new ATOM 0 HG23 ILE C 349 15.628 -7.701 -10.233 1.00 1.00 H new ATOM 0 HD11 ILE C 349 12.949 -6.771 -7.136 1.00 1.00 H new ATOM 0 HD12 ILE C 349 13.730 -8.308 -6.696 1.00 1.00 H new ATOM 0 HD13 ILE C 349 14.674 -7.026 -7.491 1.00 1.00 H new ATOM 2359 N SER D 403 -3.838 -18.140 17.010 1.00 1.00 N ATOM 2360 CA SER D 403 -4.554 -19.402 17.285 1.00 1.00 C ATOM 2361 C SER D 403 -5.015 -20.043 15.980 1.00 1.00 C ATOM 2362 O SER D 403 -5.999 -20.781 15.948 1.00 1.00 O ATOM 2363 CB SER D 403 -5.753 -19.109 18.185 1.00 1.00 C ATOM 2364 OG SER D 403 -5.390 -18.213 19.229 1.00 1.00 O ATOM 0 HA SER D 403 -3.884 -20.099 17.789 1.00 1.00 H new ATOM 0 HB2 SER D 403 -6.561 -18.678 17.594 1.00 1.00 H new ATOM 0 HB3 SER D 403 -6.130 -20.039 18.611 1.00 1.00 H new ATOM 0 HG SER D 403 -4.642 -17.653 18.934 1.00 1.00 H new ATOM 2372 N ASP D 404 -4.261 -19.814 14.914 1.00 1.00 N ATOM 2373 CA ASP D 404 -4.623 -20.326 13.602 1.00 1.00 C ATOM 2374 C ASP D 404 -3.628 -21.375 13.137 1.00 1.00 C ATOM 2375 O ASP D 404 -2.948 -21.192 12.125 1.00 1.00 O ATOM 2376 CB ASP D 404 -4.671 -19.186 12.581 1.00 1.00 C ATOM 2377 CG ASP D 404 -5.759 -18.169 12.874 1.00 1.00 C ATOM 2378 OD1 ASP D 404 -5.484 -17.196 13.607 1.00 1.00 O ATOM 2379 OD2 ASP D 404 -6.890 -18.337 12.375 1.00 1.00 O ATOM 0 H ASP D 404 -3.394 -19.276 14.933 1.00 1.00 H new ATOM 0 HA ASP D 404 -5.609 -20.784 13.682 1.00 1.00 H new ATOM 0 HB2 ASP D 404 -3.705 -18.681 12.564 1.00 1.00 H new ATOM 0 HB3 ASP D 404 -4.830 -19.603 11.587 1.00 1.00 H new ATOM 2384 N GLY D 405 -3.554 -22.486 13.857 1.00 1.00 N ATOM 2385 CA GLY D 405 -2.615 -23.525 13.496 1.00 1.00 C ATOM 2386 C GLY D 405 -3.249 -24.898 13.395 1.00 1.00 C ATOM 2387 O GLY D 405 -2.606 -25.841 12.936 1.00 1.00 O ATOM 0 H GLY D 405 -4.124 -22.684 14.679 1.00 1.00 H new ATOM 0 HA2 GLY D 405 -2.155 -23.274 12.540 1.00 1.00 H new ATOM 0 HA3 GLY D 405 -1.815 -23.555 14.236 1.00 1.00 H new ATOM 2391 N ASP D 406 -4.530 -25.003 13.743 1.00 1.00 N ATOM 2392 CA ASP D 406 -5.218 -26.290 13.701 1.00 1.00 C ATOM 2393 C ASP D 406 -6.483 -26.231 12.863 1.00 1.00 C ATOM 2394 O ASP D 406 -7.249 -27.193 12.825 1.00 1.00 O ATOM 2395 CB ASP D 406 -5.579 -26.769 15.097 1.00 1.00 C ATOM 2396 CG ASP D 406 -4.381 -27.258 15.884 1.00 1.00 C ATOM 2397 OD1 ASP D 406 -3.696 -26.421 16.512 1.00 1.00 O ATOM 2398 OD2 ASP D 406 -4.135 -28.484 15.887 1.00 1.00 O ATOM 0 H ASP D 406 -5.107 -24.221 14.054 1.00 1.00 H new ATOM 0 HA ASP D 406 -4.522 -26.992 13.242 1.00 1.00 H new ATOM 0 HB2 ASP D 406 -6.057 -25.955 15.642 1.00 1.00 H new ATOM 0 HB3 ASP D 406 -6.310 -27.574 15.021 1.00 1.00 H new ATOM 2403 N VAL D 407 -6.702 -25.128 12.174 1.00 1.00 N ATOM 2404 CA VAL D 407 -7.881 -24.996 11.335 1.00 1.00 C ATOM 2405 C VAL D 407 -7.645 -25.718 10.018 1.00 1.00 C ATOM 2406 O VAL D 407 -6.865 -25.261 9.192 1.00 1.00 O ATOM 2407 CB VAL D 407 -8.232 -23.519 11.057 1.00 1.00 C ATOM 2408 CG1 VAL D 407 -9.732 -23.318 11.122 1.00 1.00 C ATOM 2409 CG2 VAL D 407 -7.516 -22.581 12.020 1.00 1.00 C ATOM 0 H VAL D 407 -6.086 -24.315 12.177 1.00 1.00 H new ATOM 0 HA VAL D 407 -8.721 -25.441 11.868 1.00 1.00 H new ATOM 0 HB VAL D 407 -7.888 -23.274 10.052 1.00 1.00 H new ATOM 0 HG11 VAL D 407 -9.968 -22.272 10.924 1.00 1.00 H new ATOM 0 HG12 VAL D 407 -10.216 -23.947 10.375 1.00 1.00 H new ATOM 0 HG13 VAL D 407 -10.093 -23.590 12.114 1.00 1.00 H new ATOM 0 HG21 VAL D 407 -7.788 -21.550 11.793 1.00 1.00 H new ATOM 0 HG22 VAL D 407 -7.809 -22.817 13.043 1.00 1.00 H new ATOM 0 HG23 VAL D 407 -6.438 -22.704 11.914 1.00 1.00 H new ATOM 2419 N VAL D 408 -8.250 -26.892 9.876 1.00 1.00 N ATOM 2420 CA VAL D 408 -8.069 -27.716 8.684 1.00 1.00 C ATOM 2421 C VAL D 408 -8.577 -27.007 7.435 1.00 1.00 C ATOM 2422 O VAL D 408 -9.784 -26.878 7.217 1.00 1.00 O ATOM 2423 CB VAL D 408 -8.781 -29.078 8.815 1.00 1.00 C ATOM 2424 CG1 VAL D 408 -8.572 -29.921 7.564 1.00 1.00 C ATOM 2425 CG2 VAL D 408 -8.286 -29.830 10.040 1.00 1.00 C ATOM 0 H VAL D 408 -8.873 -27.297 10.575 1.00 1.00 H new ATOM 0 HA VAL D 408 -6.997 -27.887 8.589 1.00 1.00 H new ATOM 0 HB VAL D 408 -9.848 -28.887 8.931 1.00 1.00 H new ATOM 0 HG11 VAL D 408 -9.083 -30.877 7.680 1.00 1.00 H new ATOM 0 HG12 VAL D 408 -8.977 -29.395 6.699 1.00 1.00 H new ATOM 0 HG13 VAL D 408 -7.506 -30.095 7.416 1.00 1.00 H new ATOM 0 HG21 VAL D 408 -8.802 -30.787 10.112 1.00 1.00 H new ATOM 0 HG22 VAL D 408 -7.213 -30.002 9.953 1.00 1.00 H new ATOM 0 HG23 VAL D 408 -8.488 -29.241 10.935 1.00 1.00 H new ATOM 2435 N TYR D 409 -7.642 -26.524 6.642 1.00 1.00 N ATOM 2436 CA TYR D 409 -7.947 -25.835 5.399 1.00 1.00 C ATOM 2437 C TYR D 409 -7.454 -26.658 4.216 1.00 1.00 C ATOM 2438 O TYR D 409 -6.259 -26.720 3.927 1.00 1.00 O ATOM 2439 CB TYR D 409 -7.339 -24.430 5.401 1.00 1.00 C ATOM 2440 CG TYR D 409 -8.075 -23.426 6.274 1.00 1.00 C ATOM 2441 CD1 TYR D 409 -9.109 -23.820 7.112 1.00 1.00 C ATOM 2442 CD2 TYR D 409 -7.733 -22.080 6.254 1.00 1.00 C ATOM 2443 CE1 TYR D 409 -9.778 -22.908 7.901 1.00 1.00 C ATOM 2444 CE2 TYR D 409 -8.402 -21.160 7.038 1.00 1.00 C ATOM 2445 CZ TYR D 409 -9.419 -21.578 7.861 1.00 1.00 C ATOM 2446 OH TYR D 409 -10.094 -20.657 8.634 1.00 1.00 O ATOM 0 H TYR D 409 -6.644 -26.597 6.840 1.00 1.00 H new ATOM 0 HA TYR D 409 -9.027 -25.723 5.306 1.00 1.00 H new ATOM 0 HB2 TYR D 409 -6.305 -24.496 5.738 1.00 1.00 H new ATOM 0 HB3 TYR D 409 -7.318 -24.056 4.378 1.00 1.00 H new ATOM 0 HD1 TYR D 409 -9.395 -24.861 7.147 1.00 1.00 H new ATOM 0 HD2 TYR D 409 -6.930 -21.747 5.614 1.00 1.00 H new ATOM 0 HE1 TYR D 409 -10.579 -23.234 8.547 1.00 1.00 H new ATOM 0 HE2 TYR D 409 -8.126 -20.116 7.004 1.00 1.00 H new ATOM 0 HH TYR D 409 -10.794 -21.111 9.147 1.00 1.00 H new ATOM 2456 N THR D 410 -8.383 -27.398 3.638 1.00 1.00 N ATOM 2457 CA THR D 410 -8.118 -28.263 2.502 1.00 1.00 C ATOM 2458 C THR D 410 -7.793 -27.454 1.256 1.00 1.00 C ATOM 2459 O THR D 410 -8.505 -26.509 0.907 1.00 1.00 O ATOM 2460 CB THR D 410 -9.348 -29.143 2.242 1.00 1.00 C ATOM 2461 OG1 THR D 410 -9.642 -29.915 3.413 1.00 1.00 O ATOM 2462 CG2 THR D 410 -9.134 -30.064 1.058 1.00 1.00 C ATOM 0 H THR D 410 -9.355 -27.416 3.948 1.00 1.00 H new ATOM 0 HA THR D 410 -7.253 -28.885 2.734 1.00 1.00 H new ATOM 0 HB THR D 410 -10.189 -28.490 2.008 1.00 1.00 H new ATOM 0 HG1 THR D 410 -9.037 -30.685 3.457 1.00 1.00 H new ATOM 0 HG21 THR D 410 -10.026 -30.672 0.904 1.00 1.00 H new ATOM 0 HG22 THR D 410 -8.941 -29.470 0.165 1.00 1.00 H new ATOM 0 HG23 THR D 410 -8.281 -30.714 1.252 1.00 1.00 H new ATOM 2470 N LEU D 411 -6.725 -27.845 0.585 1.00 1.00 N ATOM 2471 CA LEU D 411 -6.283 -27.161 -0.604 1.00 1.00 C ATOM 2472 C LEU D 411 -6.219 -28.152 -1.760 1.00 1.00 C ATOM 2473 O LEU D 411 -5.240 -28.883 -1.906 1.00 1.00 O ATOM 2474 CB LEU D 411 -4.909 -26.534 -0.349 1.00 1.00 C ATOM 2475 CG LEU D 411 -4.457 -25.491 -1.368 1.00 1.00 C ATOM 2476 CD1 LEU D 411 -5.347 -24.269 -1.280 1.00 1.00 C ATOM 2477 CD2 LEU D 411 -3.006 -25.101 -1.125 1.00 1.00 C ATOM 0 H LEU D 411 -6.146 -28.642 0.851 1.00 1.00 H new ATOM 0 HA LEU D 411 -6.984 -26.368 -0.862 1.00 1.00 H new ATOM 0 HB2 LEU D 411 -4.919 -26.071 0.637 1.00 1.00 H new ATOM 0 HB3 LEU D 411 -4.166 -27.331 -0.319 1.00 1.00 H new ATOM 0 HG LEU D 411 -4.535 -25.920 -2.367 1.00 1.00 H new ATOM 0 HD11 LEU D 411 -5.020 -23.528 -2.009 1.00 1.00 H new ATOM 0 HD12 LEU D 411 -6.378 -24.554 -1.489 1.00 1.00 H new ATOM 0 HD13 LEU D 411 -5.284 -23.845 -0.278 1.00 1.00 H new ATOM 0 HD21 LEU D 411 -2.701 -24.357 -1.861 1.00 1.00 H new ATOM 0 HD22 LEU D 411 -2.904 -24.684 -0.123 1.00 1.00 H new ATOM 0 HD23 LEU D 411 -2.372 -25.983 -1.217 1.00 1.00 H new ATOM 2489 N ASN D 412 -7.316 -28.270 -2.489 1.00 1.00 N ATOM 2490 CA ASN D 412 -7.388 -29.174 -3.628 1.00 1.00 C ATOM 2491 C ASN D 412 -6.519 -28.626 -4.747 1.00 1.00 C ATOM 2492 O ASN D 412 -6.876 -27.655 -5.416 1.00 1.00 O ATOM 2493 CB ASN D 412 -8.832 -29.319 -4.103 1.00 1.00 C ATOM 2494 CG ASN D 412 -9.761 -29.848 -3.022 1.00 1.00 C ATOM 2495 OD1 ASN D 412 -9.937 -31.158 -2.974 1.00 1.00 O flip ATOM 2496 ND2 ASN D 412 -10.322 -29.080 -2.240 1.00 1.00 N flip ATOM 0 H ASN D 412 -8.174 -27.748 -2.312 1.00 1.00 H new ATOM 0 HA ASN D 412 -7.028 -30.160 -3.333 1.00 1.00 H new ATOM 0 HB2 ASN D 412 -9.196 -28.350 -4.445 1.00 1.00 H new ATOM 0 HB3 ASN D 412 -8.861 -29.991 -4.961 1.00 1.00 H new ATOM 0 HD21 ASN D 412 -10.161 -28.075 -2.308 1.00 1.00 H new ATOM 0 HD22 ASN D 412 -10.948 -29.449 -1.524 1.00 1.00 H new ATOM 2503 N ILE D 413 -5.337 -29.183 -4.881 1.00 1.00 N ATOM 2504 CA ILE D 413 -4.388 -28.725 -5.872 1.00 1.00 C ATOM 2505 C ILE D 413 -4.461 -29.583 -7.118 1.00 1.00 C ATOM 2506 O ILE D 413 -4.003 -30.723 -7.128 1.00 1.00 O ATOM 2507 CB ILE D 413 -2.965 -28.741 -5.296 1.00 1.00 C ATOM 2508 CG1 ILE D 413 -2.907 -27.812 -4.080 1.00 1.00 C ATOM 2509 CG2 ILE D 413 -1.948 -28.322 -6.350 1.00 1.00 C ATOM 2510 CD1 ILE D 413 -1.831 -28.173 -3.088 1.00 1.00 C ATOM 0 H ILE D 413 -5.007 -29.961 -4.310 1.00 1.00 H new ATOM 0 HA ILE D 413 -4.643 -27.701 -6.144 1.00 1.00 H new ATOM 0 HB ILE D 413 -2.713 -29.755 -4.986 1.00 1.00 H new ATOM 0 HG12 ILE D 413 -2.744 -26.790 -4.423 1.00 1.00 H new ATOM 0 HG13 ILE D 413 -3.873 -27.829 -3.576 1.00 1.00 H new ATOM 0 HG21 ILE D 413 -0.947 -28.341 -5.918 1.00 1.00 H new ATOM 0 HG22 ILE D 413 -1.993 -29.012 -7.193 1.00 1.00 H new ATOM 0 HG23 ILE D 413 -2.175 -27.313 -6.694 1.00 1.00 H new ATOM 0 HD11 ILE D 413 -1.853 -27.470 -2.255 1.00 1.00 H new ATOM 0 HD12 ILE D 413 -2.004 -29.183 -2.715 1.00 1.00 H new ATOM 0 HD13 ILE D 413 -0.857 -28.128 -3.575 1.00 1.00 H new ATOM 2522 N ARG D 414 -5.143 -29.077 -8.129 1.00 1.00 N ATOM 2523 CA ARG D 414 -5.247 -29.792 -9.380 1.00 1.00 C ATOM 2524 C ARG D 414 -3.908 -29.723 -10.118 1.00 1.00 C ATOM 2525 O ARG D 414 -3.381 -28.643 -10.362 1.00 1.00 O ATOM 2526 CB ARG D 414 -6.383 -29.209 -10.212 1.00 1.00 C ATOM 2527 CG ARG D 414 -7.074 -30.243 -11.072 1.00 1.00 C ATOM 2528 CD ARG D 414 -8.283 -29.676 -11.793 1.00 1.00 C ATOM 2529 NE ARG D 414 -9.467 -29.626 -10.932 1.00 1.00 N ATOM 2530 CZ ARG D 414 -10.633 -29.078 -11.284 1.00 1.00 C ATOM 2531 NH1 ARG D 414 -10.777 -28.495 -12.471 1.00 1.00 N ATOM 2532 NH2 ARG D 414 -11.666 -29.127 -10.455 1.00 1.00 N ATOM 0 H ARG D 414 -5.629 -28.180 -8.106 1.00 1.00 H new ATOM 0 HA ARG D 414 -5.476 -30.842 -9.195 1.00 1.00 H new ATOM 0 HB2 ARG D 414 -7.114 -28.749 -9.547 1.00 1.00 H new ATOM 0 HB3 ARG D 414 -5.990 -28.417 -10.850 1.00 1.00 H new ATOM 0 HG2 ARG D 414 -6.368 -30.635 -11.804 1.00 1.00 H new ATOM 0 HG3 ARG D 414 -7.385 -31.082 -10.449 1.00 1.00 H new ATOM 0 HD2 ARG D 414 -8.053 -28.672 -12.151 1.00 1.00 H new ATOM 0 HD3 ARG D 414 -8.499 -30.285 -12.671 1.00 1.00 H new ATOM 0 HE ARG D 414 -9.396 -30.037 -10.001 1.00 1.00 H new ATOM 0 HH11 ARG D 414 -9.993 -28.463 -13.122 1.00 1.00 H new ATOM 0 HH12 ARG D 414 -11.672 -28.080 -12.730 1.00 1.00 H new ATOM 0 HH21 ARG D 414 -11.571 -29.583 -9.548 1.00 1.00 H new ATOM 0 HH22 ARG D 414 -12.556 -28.708 -10.724 1.00 1.00 H new ATOM 2546 N GLY D 415 -3.371 -30.885 -10.468 1.00 1.00 N ATOM 2547 CA GLY D 415 -2.049 -30.964 -11.074 1.00 1.00 C ATOM 2548 C GLY D 415 -1.011 -31.569 -10.134 1.00 1.00 C ATOM 2549 O GLY D 415 -0.732 -31.011 -9.074 1.00 1.00 O ATOM 0 H GLY D 415 -3.832 -31.786 -10.342 1.00 1.00 H new ATOM 0 HA2 GLY D 415 -2.105 -31.563 -11.983 1.00 1.00 H new ATOM 0 HA3 GLY D 415 -1.728 -29.965 -11.370 1.00 1.00 H new ATOM 2553 N LYS D 416 -0.416 -32.696 -10.539 1.00 1.00 N ATOM 2554 CA LYS D 416 0.571 -33.398 -9.716 1.00 1.00 C ATOM 2555 C LYS D 416 1.801 -32.551 -9.401 1.00 1.00 C ATOM 2556 O LYS D 416 2.102 -32.317 -8.235 1.00 1.00 O ATOM 2557 CB LYS D 416 1.017 -34.691 -10.384 1.00 1.00 C ATOM 2558 CG LYS D 416 2.091 -35.413 -9.591 1.00 1.00 C ATOM 2559 CD LYS D 416 2.256 -36.836 -10.068 1.00 1.00 C ATOM 2560 CE LYS D 416 3.320 -37.573 -9.268 1.00 1.00 C ATOM 2561 NZ LYS D 416 3.579 -38.938 -9.804 1.00 1.00 N ATOM 0 H LYS D 416 -0.603 -33.142 -11.437 1.00 1.00 H new ATOM 0 HA LYS D 416 0.067 -33.617 -8.774 1.00 1.00 H new ATOM 0 HB2 LYS D 416 0.156 -35.349 -10.507 1.00 1.00 H new ATOM 0 HB3 LYS D 416 1.394 -34.469 -11.382 1.00 1.00 H new ATOM 0 HG2 LYS D 416 3.038 -34.882 -9.688 1.00 1.00 H new ATOM 0 HG3 LYS D 416 1.830 -35.409 -8.533 1.00 1.00 H new ATOM 0 HD2 LYS D 416 1.305 -37.362 -9.982 1.00 1.00 H new ATOM 0 HD3 LYS D 416 2.527 -36.838 -11.124 1.00 1.00 H new ATOM 0 HE2 LYS D 416 4.246 -36.998 -9.280 1.00 1.00 H new ATOM 0 HE3 LYS D 416 3.004 -37.647 -8.227 1.00 1.00 H new ATOM 0 HZ1 LYS D 416 4.310 -39.404 -9.229 1.00 1.00 H new ATOM 0 HZ2 LYS D 416 2.703 -39.497 -9.769 1.00 1.00 H new ATOM 0 HZ3 LYS D 416 3.905 -38.868 -10.789 1.00 1.00 H new ATOM 2575 N ARG D 417 2.516 -32.101 -10.436 1.00 1.00 N ATOM 2576 CA ARG D 417 3.747 -31.336 -10.229 1.00 1.00 C ATOM 2577 C ARG D 417 3.460 -30.103 -9.397 1.00 1.00 C ATOM 2578 O ARG D 417 4.264 -29.696 -8.551 1.00 1.00 O ATOM 2579 CB ARG D 417 4.375 -30.929 -11.564 1.00 1.00 C ATOM 2580 CG ARG D 417 4.742 -32.103 -12.451 1.00 1.00 C ATOM 2581 CD ARG D 417 5.633 -33.098 -11.733 1.00 1.00 C ATOM 2582 NE ARG D 417 5.932 -34.262 -12.561 1.00 1.00 N ATOM 2583 CZ ARG D 417 6.520 -35.369 -12.108 1.00 1.00 C ATOM 2584 NH1 ARG D 417 6.813 -35.503 -10.817 1.00 1.00 N ATOM 2585 NH2 ARG D 417 6.787 -36.359 -12.949 1.00 1.00 N ATOM 0 H ARG D 417 2.267 -32.251 -11.414 1.00 1.00 H new ATOM 0 HA ARG D 417 4.455 -31.973 -9.698 1.00 1.00 H new ATOM 0 HB2 ARG D 417 3.679 -30.284 -12.100 1.00 1.00 H new ATOM 0 HB3 ARG D 417 5.271 -30.339 -11.369 1.00 1.00 H new ATOM 0 HG2 ARG D 417 3.833 -32.604 -12.784 1.00 1.00 H new ATOM 0 HG3 ARG D 417 5.251 -31.739 -13.344 1.00 1.00 H new ATOM 0 HD2 ARG D 417 6.564 -32.609 -11.445 1.00 1.00 H new ATOM 0 HD3 ARG D 417 5.146 -33.423 -10.813 1.00 1.00 H new ATOM 0 HE ARG D 417 5.675 -34.226 -13.547 1.00 1.00 H new ATOM 0 HH11 ARG D 417 6.588 -34.754 -10.162 1.00 1.00 H new ATOM 0 HH12 ARG D 417 7.263 -36.355 -10.482 1.00 1.00 H new ATOM 0 HH21 ARG D 417 6.543 -36.270 -13.935 1.00 1.00 H new ATOM 0 HH22 ARG D 417 7.237 -37.209 -12.610 1.00 1.00 H new ATOM 2599 N LYS D 418 2.304 -29.516 -9.649 1.00 1.00 N ATOM 2600 CA LYS D 418 1.847 -28.376 -8.908 1.00 1.00 C ATOM 2601 C LYS D 418 1.789 -28.719 -7.428 1.00 1.00 C ATOM 2602 O LYS D 418 2.493 -28.117 -6.619 1.00 1.00 O ATOM 2603 CB LYS D 418 0.472 -28.011 -9.419 1.00 1.00 C ATOM 2604 CG LYS D 418 0.078 -26.591 -9.144 1.00 1.00 C ATOM 2605 CD LYS D 418 -1.267 -26.299 -9.754 1.00 1.00 C ATOM 2606 CE LYS D 418 -1.274 -26.568 -11.248 1.00 1.00 C ATOM 2607 NZ LYS D 418 -2.635 -26.415 -11.808 1.00 1.00 N ATOM 0 H LYS D 418 1.661 -29.825 -10.378 1.00 1.00 H new ATOM 0 HA LYS D 418 2.527 -27.534 -9.036 1.00 1.00 H new ATOM 0 HB2 LYS D 418 0.437 -28.186 -10.494 1.00 1.00 H new ATOM 0 HB3 LYS D 418 -0.262 -28.676 -8.964 1.00 1.00 H new ATOM 0 HG2 LYS D 418 0.044 -26.417 -8.069 1.00 1.00 H new ATOM 0 HG3 LYS D 418 0.826 -25.912 -9.553 1.00 1.00 H new ATOM 0 HD2 LYS D 418 -2.027 -26.912 -9.270 1.00 1.00 H new ATOM 0 HD3 LYS D 418 -1.532 -25.258 -9.570 1.00 1.00 H new ATOM 0 HE2 LYS D 418 -0.592 -25.881 -11.748 1.00 1.00 H new ATOM 0 HE3 LYS D 418 -0.909 -27.577 -11.441 1.00 1.00 H new ATOM 0 HZ1 LYS D 418 -2.570 -26.199 -12.823 1.00 1.00 H new ATOM 0 HZ2 LYS D 418 -3.166 -27.299 -11.675 1.00 1.00 H new ATOM 0 HZ3 LYS D 418 -3.126 -25.639 -11.319 1.00 1.00 H new ATOM 2621 N PHE D 419 1.022 -29.759 -7.115 1.00 1.00 N ATOM 2622 CA PHE D 419 0.856 -30.238 -5.751 1.00 1.00 C ATOM 2623 C PHE D 419 2.192 -30.514 -5.083 1.00 1.00 C ATOM 2624 O PHE D 419 2.382 -30.140 -3.936 1.00 1.00 O ATOM 2625 CB PHE D 419 0.003 -31.503 -5.758 1.00 1.00 C ATOM 2626 CG PHE D 419 -0.096 -32.191 -4.425 1.00 1.00 C ATOM 2627 CD1 PHE D 419 -1.080 -31.835 -3.519 1.00 1.00 C ATOM 2628 CD2 PHE D 419 0.786 -33.206 -4.086 1.00 1.00 C ATOM 2629 CE1 PHE D 419 -1.185 -32.475 -2.304 1.00 1.00 C ATOM 2630 CE2 PHE D 419 0.687 -33.850 -2.871 1.00 1.00 C ATOM 2631 CZ PHE D 419 -0.300 -33.486 -1.977 1.00 1.00 C ATOM 0 H PHE D 419 0.496 -30.295 -7.806 1.00 1.00 H new ATOM 0 HA PHE D 419 0.358 -29.457 -5.176 1.00 1.00 H new ATOM 0 HB2 PHE D 419 -1.001 -31.248 -6.097 1.00 1.00 H new ATOM 0 HB3 PHE D 419 0.417 -32.202 -6.485 1.00 1.00 H new ATOM 0 HD1 PHE D 419 -1.774 -31.046 -3.768 1.00 1.00 H new ATOM 0 HD2 PHE D 419 1.560 -33.495 -4.782 1.00 1.00 H new ATOM 0 HE1 PHE D 419 -1.958 -32.187 -1.607 1.00 1.00 H new ATOM 0 HE2 PHE D 419 1.381 -34.638 -2.619 1.00 1.00 H new ATOM 0 HZ PHE D 419 -0.381 -33.989 -1.025 1.00 1.00 H new ATOM 2641 N GLU D 420 3.114 -31.153 -5.799 1.00 1.00 N ATOM 2642 CA GLU D 420 4.423 -31.479 -5.236 1.00 1.00 C ATOM 2643 C GLU D 420 5.091 -30.243 -4.638 1.00 1.00 C ATOM 2644 O GLU D 420 5.614 -30.289 -3.521 1.00 1.00 O ATOM 2645 CB GLU D 420 5.334 -32.110 -6.295 1.00 1.00 C ATOM 2646 CG GLU D 420 4.822 -33.442 -6.827 1.00 1.00 C ATOM 2647 CD GLU D 420 5.845 -34.168 -7.681 1.00 1.00 C ATOM 2648 OE1 GLU D 420 5.872 -33.936 -8.904 1.00 1.00 O ATOM 2649 OE2 GLU D 420 6.620 -34.981 -7.131 1.00 1.00 O ATOM 0 H GLU D 420 2.981 -31.454 -6.764 1.00 1.00 H new ATOM 0 HA GLU D 420 4.264 -32.203 -4.437 1.00 1.00 H new ATOM 0 HB2 GLU D 420 5.445 -31.415 -7.127 1.00 1.00 H new ATOM 0 HB3 GLU D 420 6.326 -32.256 -5.868 1.00 1.00 H new ATOM 0 HG2 GLU D 420 4.539 -34.078 -5.988 1.00 1.00 H new ATOM 0 HG3 GLU D 420 3.921 -33.270 -7.415 1.00 1.00 H new ATOM 2656 N LYS D 421 4.991 -29.122 -5.346 1.00 1.00 N ATOM 2657 CA LYS D 421 5.588 -27.869 -4.888 1.00 1.00 C ATOM 2658 C LYS D 421 4.910 -27.376 -3.606 1.00 1.00 C ATOM 2659 O LYS D 421 5.561 -27.128 -2.580 1.00 1.00 O ATOM 2660 CB LYS D 421 5.452 -26.819 -5.987 1.00 1.00 C ATOM 2661 CG LYS D 421 5.849 -27.334 -7.356 1.00 1.00 C ATOM 2662 CD LYS D 421 5.534 -26.330 -8.448 1.00 1.00 C ATOM 2663 CE LYS D 421 5.684 -26.960 -9.816 1.00 1.00 C ATOM 2664 NZ LYS D 421 5.748 -25.946 -10.906 1.00 1.00 N ATOM 0 H LYS D 421 4.503 -29.054 -6.239 1.00 1.00 H new ATOM 0 HA LYS D 421 6.642 -28.040 -4.668 1.00 1.00 H new ATOM 0 HB2 LYS D 421 4.420 -26.471 -6.022 1.00 1.00 H new ATOM 0 HB3 LYS D 421 6.071 -25.957 -5.736 1.00 1.00 H new ATOM 0 HG2 LYS D 421 6.916 -27.558 -7.365 1.00 1.00 H new ATOM 0 HG3 LYS D 421 5.325 -28.268 -7.559 1.00 1.00 H new ATOM 0 HD2 LYS D 421 4.517 -25.957 -8.324 1.00 1.00 H new ATOM 0 HD3 LYS D 421 6.201 -25.472 -8.363 1.00 1.00 H new ATOM 0 HE2 LYS D 421 6.589 -27.568 -9.836 1.00 1.00 H new ATOM 0 HE3 LYS D 421 4.845 -27.632 -9.997 1.00 1.00 H new ATOM 0 HZ1 LYS D 421 5.446 -26.380 -11.802 1.00 1.00 H new ATOM 0 HZ2 LYS D 421 5.119 -25.150 -10.677 1.00 1.00 H new ATOM 0 HZ3 LYS D 421 6.724 -25.599 -11.001 1.00 1.00 H new ATOM 2678 N VAL D 422 3.600 -27.188 -3.700 1.00 1.00 N ATOM 2679 CA VAL D 422 2.793 -26.725 -2.563 1.00 1.00 C ATOM 2680 C VAL D 422 2.823 -27.688 -1.372 1.00 1.00 C ATOM 2681 O VAL D 422 2.887 -27.253 -0.225 1.00 1.00 O ATOM 2682 CB VAL D 422 1.322 -26.496 -2.948 1.00 1.00 C ATOM 2683 CG1 VAL D 422 0.926 -25.061 -2.679 1.00 1.00 C ATOM 2684 CG2 VAL D 422 1.066 -26.834 -4.399 1.00 1.00 C ATOM 0 H VAL D 422 3.065 -27.348 -4.554 1.00 1.00 H new ATOM 0 HA VAL D 422 3.253 -25.781 -2.270 1.00 1.00 H new ATOM 0 HB VAL D 422 0.715 -27.161 -2.334 1.00 1.00 H new ATOM 0 HG11 VAL D 422 -0.118 -24.914 -2.956 1.00 1.00 H new ATOM 0 HG12 VAL D 422 1.055 -24.841 -1.619 1.00 1.00 H new ATOM 0 HG13 VAL D 422 1.555 -24.393 -3.267 1.00 1.00 H new ATOM 0 HG21 VAL D 422 0.016 -26.660 -4.633 1.00 1.00 H new ATOM 0 HG22 VAL D 422 1.689 -26.205 -5.035 1.00 1.00 H new ATOM 0 HG23 VAL D 422 1.308 -27.882 -4.577 1.00 1.00 H new ATOM 2694 N LYS D 423 2.671 -28.981 -1.635 1.00 1.00 N ATOM 2695 CA LYS D 423 2.691 -29.995 -0.598 1.00 1.00 C ATOM 2696 C LYS D 423 3.950 -29.897 0.245 1.00 1.00 C ATOM 2697 O LYS D 423 3.896 -30.027 1.465 1.00 1.00 O ATOM 2698 CB LYS D 423 2.541 -31.372 -1.249 1.00 1.00 C ATOM 2699 CG LYS D 423 3.020 -32.557 -0.425 1.00 1.00 C ATOM 2700 CD LYS D 423 4.464 -32.892 -0.746 1.00 1.00 C ATOM 2701 CE LYS D 423 4.696 -34.385 -0.770 1.00 1.00 C ATOM 2702 NZ LYS D 423 4.471 -35.019 0.556 1.00 1.00 N ATOM 0 H LYS D 423 2.531 -29.352 -2.575 1.00 1.00 H new ATOM 0 HA LYS D 423 1.855 -29.836 0.084 1.00 1.00 H new ATOM 0 HB2 LYS D 423 1.489 -31.525 -1.490 1.00 1.00 H new ATOM 0 HB3 LYS D 423 3.087 -31.367 -2.192 1.00 1.00 H new ATOM 0 HG2 LYS D 423 2.923 -32.330 0.637 1.00 1.00 H new ATOM 0 HG3 LYS D 423 2.389 -33.423 -0.625 1.00 1.00 H new ATOM 0 HD2 LYS D 423 4.731 -32.466 -1.713 1.00 1.00 H new ATOM 0 HD3 LYS D 423 5.118 -32.433 -0.004 1.00 1.00 H new ATOM 0 HE2 LYS D 423 4.031 -34.841 -1.504 1.00 1.00 H new ATOM 0 HE3 LYS D 423 5.717 -34.585 -1.096 1.00 1.00 H new ATOM 0 HZ1 LYS D 423 4.994 -35.917 0.605 1.00 1.00 H new ATOM 0 HZ2 LYS D 423 4.806 -34.382 1.307 1.00 1.00 H new ATOM 0 HZ3 LYS D 423 3.455 -35.202 0.685 1.00 1.00 H new ATOM 2716 N GLU D 424 5.074 -29.621 -0.389 1.00 1.00 N ATOM 2717 CA GLU D 424 6.304 -29.476 0.359 1.00 1.00 C ATOM 2718 C GLU D 424 6.288 -28.160 1.137 1.00 1.00 C ATOM 2719 O GLU D 424 6.843 -28.068 2.230 1.00 1.00 O ATOM 2720 CB GLU D 424 7.529 -29.569 -0.548 1.00 1.00 C ATOM 2721 CG GLU D 424 8.832 -29.442 0.220 1.00 1.00 C ATOM 2722 CD GLU D 424 10.016 -30.037 -0.503 1.00 1.00 C ATOM 2723 OE1 GLU D 424 10.037 -30.030 -1.749 1.00 1.00 O ATOM 2724 OE2 GLU D 424 10.954 -30.504 0.177 1.00 1.00 O ATOM 0 H GLU D 424 5.160 -29.495 -1.398 1.00 1.00 H new ATOM 0 HA GLU D 424 6.373 -30.301 1.069 1.00 1.00 H new ATOM 0 HB2 GLU D 424 7.514 -30.522 -1.077 1.00 1.00 H new ATOM 0 HB3 GLU D 424 7.478 -28.785 -1.303 1.00 1.00 H new ATOM 0 HG2 GLU D 424 9.028 -28.388 0.416 1.00 1.00 H new ATOM 0 HG3 GLU D 424 8.724 -29.931 1.188 1.00 1.00 H new ATOM 2731 N TYR D 425 5.576 -27.167 0.604 1.00 1.00 N ATOM 2732 CA TYR D 425 5.435 -25.886 1.278 1.00 1.00 C ATOM 2733 C TYR D 425 4.634 -26.066 2.562 1.00 1.00 C ATOM 2734 O TYR D 425 5.009 -25.548 3.611 1.00 1.00 O ATOM 2735 CB TYR D 425 4.744 -24.858 0.369 1.00 1.00 C ATOM 2736 CG TYR D 425 4.706 -23.448 0.937 1.00 1.00 C ATOM 2737 CD1 TYR D 425 5.527 -23.077 1.994 1.00 1.00 C ATOM 2738 CD2 TYR D 425 3.862 -22.486 0.403 1.00 1.00 C ATOM 2739 CE1 TYR D 425 5.510 -21.795 2.505 1.00 1.00 C ATOM 2740 CE2 TYR D 425 3.843 -21.197 0.903 1.00 1.00 C ATOM 2741 CZ TYR D 425 4.670 -20.855 1.954 1.00 1.00 C ATOM 2742 OH TYR D 425 4.661 -19.565 2.443 1.00 1.00 O ATOM 0 H TYR D 425 5.091 -27.229 -0.291 1.00 1.00 H new ATOM 0 HA TYR D 425 6.430 -25.512 1.519 1.00 1.00 H new ATOM 0 HB2 TYR D 425 5.258 -24.837 -0.592 1.00 1.00 H new ATOM 0 HB3 TYR D 425 3.723 -25.188 0.177 1.00 1.00 H new ATOM 0 HD1 TYR D 425 6.194 -23.808 2.426 1.00 1.00 H new ATOM 0 HD2 TYR D 425 3.209 -22.748 -0.417 1.00 1.00 H new ATOM 0 HE1 TYR D 425 6.152 -21.531 3.332 1.00 1.00 H new ATOM 0 HE2 TYR D 425 3.182 -20.459 0.472 1.00 1.00 H new ATOM 0 HH TYR D 425 4.204 -18.977 1.806 1.00 1.00 H new ATOM 2752 N LYS D 426 3.552 -26.832 2.486 1.00 1.00 N ATOM 2753 CA LYS D 426 2.722 -27.064 3.653 1.00 1.00 C ATOM 2754 C LYS D 426 3.512 -27.840 4.708 1.00 1.00 C ATOM 2755 O LYS D 426 3.430 -27.531 5.895 1.00 1.00 O ATOM 2756 CB LYS D 426 1.417 -27.774 3.270 1.00 1.00 C ATOM 2757 CG LYS D 426 1.542 -29.266 3.013 1.00 1.00 C ATOM 2758 CD LYS D 426 1.204 -30.082 4.248 1.00 1.00 C ATOM 2759 CE LYS D 426 -0.201 -29.779 4.731 1.00 1.00 C ATOM 2760 NZ LYS D 426 -0.560 -30.572 5.932 1.00 1.00 N ATOM 0 H LYS D 426 3.234 -27.297 1.636 1.00 1.00 H new ATOM 0 HA LYS D 426 2.440 -26.104 4.085 1.00 1.00 H new ATOM 0 HB2 LYS D 426 0.690 -27.619 4.068 1.00 1.00 H new ATOM 0 HB3 LYS D 426 1.014 -27.300 2.375 1.00 1.00 H new ATOM 0 HG2 LYS D 426 0.878 -29.551 2.197 1.00 1.00 H new ATOM 0 HG3 LYS D 426 2.558 -29.496 2.693 1.00 1.00 H new ATOM 0 HD2 LYS D 426 1.294 -31.145 4.022 1.00 1.00 H new ATOM 0 HD3 LYS D 426 1.920 -29.863 5.040 1.00 1.00 H new ATOM 0 HE2 LYS D 426 -0.284 -28.717 4.960 1.00 1.00 H new ATOM 0 HE3 LYS D 426 -0.912 -29.989 3.932 1.00 1.00 H new ATOM 0 HZ1 LYS D 426 -1.564 -30.424 6.158 1.00 1.00 H new ATOM 0 HZ2 LYS D 426 -0.392 -31.581 5.745 1.00 1.00 H new ATOM 0 HZ3 LYS D 426 0.025 -30.268 6.736 1.00 1.00 H new ATOM 2774 N GLU D 427 4.338 -28.791 4.256 1.00 1.00 N ATOM 2775 CA GLU D 427 5.199 -29.548 5.161 1.00 1.00 C ATOM 2776 C GLU D 427 6.187 -28.611 5.835 1.00 1.00 C ATOM 2777 O GLU D 427 6.393 -28.666 7.045 1.00 1.00 O ATOM 2778 CB GLU D 427 5.982 -30.630 4.415 1.00 1.00 C ATOM 2779 CG GLU D 427 5.158 -31.825 3.973 1.00 1.00 C ATOM 2780 CD GLU D 427 6.023 -32.919 3.375 1.00 1.00 C ATOM 2781 OE1 GLU D 427 7.132 -33.159 3.898 1.00 1.00 O ATOM 2782 OE2 GLU D 427 5.588 -33.547 2.378 1.00 1.00 O ATOM 0 H GLU D 427 4.426 -29.051 3.274 1.00 1.00 H new ATOM 0 HA GLU D 427 4.559 -30.026 5.903 1.00 1.00 H new ATOM 0 HB2 GLU D 427 6.446 -30.182 3.536 1.00 1.00 H new ATOM 0 HB3 GLU D 427 6.790 -30.981 5.057 1.00 1.00 H new ATOM 0 HG2 GLU D 427 4.608 -32.222 4.826 1.00 1.00 H new ATOM 0 HG3 GLU D 427 4.419 -31.505 3.239 1.00 1.00 H new ATOM 2789 N ALA D 428 6.820 -27.780 5.020 1.00 1.00 N ATOM 2790 CA ALA D 428 7.778 -26.809 5.486 1.00 1.00 C ATOM 2791 C ALA D 428 7.150 -25.849 6.500 1.00 1.00 C ATOM 2792 O ALA D 428 7.752 -25.548 7.528 1.00 1.00 O ATOM 2793 CB ALA D 428 8.343 -26.074 4.283 1.00 1.00 C ATOM 0 H ALA D 428 6.677 -27.767 4.010 1.00 1.00 H new ATOM 0 HA ALA D 428 8.590 -27.314 6.009 1.00 1.00 H new ATOM 0 HB1 ALA D 428 9.071 -25.334 4.617 1.00 1.00 H new ATOM 0 HB2 ALA D 428 8.830 -26.786 3.617 1.00 1.00 H new ATOM 0 HB3 ALA D 428 7.535 -25.573 3.750 1.00 1.00 H new ATOM 2799 N LEU D 429 5.932 -25.392 6.221 1.00 1.00 N ATOM 2800 CA LEU D 429 5.219 -24.506 7.140 1.00 1.00 C ATOM 2801 C LEU D 429 4.889 -25.242 8.436 1.00 1.00 C ATOM 2802 O LEU D 429 5.048 -24.697 9.532 1.00 1.00 O ATOM 2803 CB LEU D 429 3.921 -23.989 6.511 1.00 1.00 C ATOM 2804 CG LEU D 429 4.079 -23.038 5.322 1.00 1.00 C ATOM 2805 CD1 LEU D 429 2.728 -22.720 4.713 1.00 1.00 C ATOM 2806 CD2 LEU D 429 4.752 -21.749 5.746 1.00 1.00 C ATOM 0 H LEU D 429 5.419 -25.619 5.369 1.00 1.00 H new ATOM 0 HA LEU D 429 5.869 -23.658 7.355 1.00 1.00 H new ATOM 0 HB2 LEU D 429 3.331 -24.847 6.188 1.00 1.00 H new ATOM 0 HB3 LEU D 429 3.345 -23.479 7.283 1.00 1.00 H new ATOM 0 HG LEU D 429 4.703 -23.536 4.580 1.00 1.00 H new ATOM 0 HD11 LEU D 429 2.860 -22.043 3.869 1.00 1.00 H new ATOM 0 HD12 LEU D 429 2.258 -23.641 4.369 1.00 1.00 H new ATOM 0 HD13 LEU D 429 2.093 -22.247 5.462 1.00 1.00 H new ATOM 0 HD21 LEU D 429 4.853 -21.090 4.883 1.00 1.00 H new ATOM 0 HD22 LEU D 429 4.149 -21.258 6.509 1.00 1.00 H new ATOM 0 HD23 LEU D 429 5.740 -21.970 6.151 1.00 1.00 H new ATOM 2818 N ASP D 430 4.428 -26.483 8.295 1.00 1.00 N ATOM 2819 CA ASP D 430 4.095 -27.319 9.446 1.00 1.00 C ATOM 2820 C ASP D 430 5.338 -27.558 10.291 1.00 1.00 C ATOM 2821 O ASP D 430 5.270 -27.627 11.516 1.00 1.00 O ATOM 2822 CB ASP D 430 3.501 -28.669 9.005 1.00 1.00 C ATOM 2823 CG ASP D 430 2.010 -28.612 8.712 1.00 1.00 C ATOM 2824 OD1 ASP D 430 1.260 -28.083 9.556 1.00 1.00 O ATOM 2825 OD2 ASP D 430 1.578 -29.130 7.652 1.00 1.00 O ATOM 0 H ASP D 430 4.276 -26.933 7.392 1.00 1.00 H new ATOM 0 HA ASP D 430 3.345 -26.793 10.037 1.00 1.00 H new ATOM 0 HB2 ASP D 430 4.025 -29.013 8.113 1.00 1.00 H new ATOM 0 HB3 ASP D 430 3.681 -29.408 9.786 1.00 1.00 H new ATOM 2830 N LEU D 431 6.475 -27.666 9.620 1.00 1.00 N ATOM 2831 CA LEU D 431 7.750 -27.884 10.286 1.00 1.00 C ATOM 2832 C LEU D 431 8.253 -26.598 10.943 1.00 1.00 C ATOM 2833 O LEU D 431 8.859 -26.645 12.015 1.00 1.00 O ATOM 2834 CB LEU D 431 8.780 -28.399 9.278 1.00 1.00 C ATOM 2835 CG LEU D 431 9.364 -29.783 9.574 1.00 1.00 C ATOM 2836 CD1 LEU D 431 10.150 -29.756 10.866 1.00 1.00 C ATOM 2837 CD2 LEU D 431 8.266 -30.842 9.633 1.00 1.00 C ATOM 0 H LEU D 431 6.540 -27.605 8.604 1.00 1.00 H new ATOM 0 HA LEU D 431 7.607 -28.629 11.068 1.00 1.00 H new ATOM 0 HB2 LEU D 431 8.315 -28.424 8.292 1.00 1.00 H new ATOM 0 HB3 LEU D 431 9.600 -27.683 9.226 1.00 1.00 H new ATOM 0 HG LEU D 431 10.040 -30.048 8.761 1.00 1.00 H new ATOM 0 HD11 LEU D 431 10.559 -30.747 11.064 1.00 1.00 H new ATOM 0 HD12 LEU D 431 10.965 -29.037 10.781 1.00 1.00 H new ATOM 0 HD13 LEU D 431 9.493 -29.465 11.686 1.00 1.00 H new ATOM 0 HD21 LEU D 431 8.710 -31.815 9.845 1.00 1.00 H new ATOM 0 HD22 LEU D 431 7.557 -30.587 10.421 1.00 1.00 H new ATOM 0 HD23 LEU D 431 7.746 -30.881 8.676 1.00 1.00 H new ATOM 2849 N LEU D 432 8.011 -25.458 10.289 1.00 1.00 N ATOM 2850 CA LEU D 432 8.427 -24.158 10.821 1.00 1.00 C ATOM 2851 C LEU D 432 7.846 -23.924 12.208 1.00 1.00 C ATOM 2852 O LEU D 432 8.528 -23.426 13.102 1.00 1.00 O ATOM 2853 CB LEU D 432 7.991 -23.001 9.907 1.00 1.00 C ATOM 2854 CG LEU D 432 8.963 -22.608 8.788 1.00 1.00 C ATOM 2855 CD1 LEU D 432 8.591 -21.247 8.223 1.00 1.00 C ATOM 2856 CD2 LEU D 432 10.394 -22.599 9.298 1.00 1.00 C ATOM 0 H LEU D 432 7.530 -25.410 9.391 1.00 1.00 H new ATOM 0 HA LEU D 432 9.515 -24.180 10.874 1.00 1.00 H new ATOM 0 HB2 LEU D 432 7.037 -23.267 9.452 1.00 1.00 H new ATOM 0 HB3 LEU D 432 7.814 -22.123 10.529 1.00 1.00 H new ATOM 0 HG LEU D 432 8.890 -23.349 7.992 1.00 1.00 H new ATOM 0 HD11 LEU D 432 9.289 -20.979 7.429 1.00 1.00 H new ATOM 0 HD12 LEU D 432 7.579 -21.285 7.819 1.00 1.00 H new ATOM 0 HD13 LEU D 432 8.638 -20.499 9.015 1.00 1.00 H new ATOM 0 HD21 LEU D 432 11.067 -22.318 8.488 1.00 1.00 H new ATOM 0 HD22 LEU D 432 10.486 -21.880 10.112 1.00 1.00 H new ATOM 0 HD23 LEU D 432 10.657 -23.593 9.660 1.00 1.00 H new ATOM 2868 N ASP D 433 6.581 -24.279 12.379 1.00 1.00 N ATOM 2869 CA ASP D 433 5.902 -24.083 13.656 1.00 1.00 C ATOM 2870 C ASP D 433 5.900 -25.384 14.455 1.00 1.00 C ATOM 2871 O ASP D 433 5.016 -25.624 15.278 1.00 1.00 O ATOM 2872 CB ASP D 433 4.463 -23.604 13.421 1.00 1.00 C ATOM 2873 CG ASP D 433 3.885 -22.857 14.612 1.00 1.00 C ATOM 2874 OD1 ASP D 433 4.201 -21.664 14.791 1.00 1.00 O ATOM 2875 OD2 ASP D 433 3.127 -23.476 15.391 1.00 1.00 O ATOM 0 H ASP D 433 6.003 -24.703 11.653 1.00 1.00 H new ATOM 0 HA ASP D 433 6.436 -23.322 14.225 1.00 1.00 H new ATOM 0 HB2 ASP D 433 4.440 -22.955 12.546 1.00 1.00 H new ATOM 0 HB3 ASP D 433 3.832 -24.464 13.197 1.00 1.00 H new ATOM 2880 N TYR D 434 6.916 -26.214 14.250 1.00 1.00 N ATOM 2881 CA TYR D 434 6.979 -27.484 14.948 1.00 1.00 C ATOM 2882 C TYR D 434 8.250 -27.619 15.772 1.00 1.00 C ATOM 2883 O TYR D 434 8.184 -27.844 16.982 1.00 1.00 O ATOM 2884 CB TYR D 434 6.873 -28.661 13.978 1.00 1.00 C ATOM 2885 CG TYR D 434 7.077 -29.990 14.664 1.00 1.00 C ATOM 2886 CD1 TYR D 434 6.066 -30.565 15.432 1.00 1.00 C ATOM 2887 CD2 TYR D 434 8.298 -30.659 14.586 1.00 1.00 C ATOM 2888 CE1 TYR D 434 6.270 -31.746 16.091 1.00 1.00 C ATOM 2889 CE2 TYR D 434 8.491 -31.852 15.238 1.00 1.00 C ATOM 2890 CZ TYR D 434 7.478 -32.387 15.994 1.00 1.00 C ATOM 2891 OH TYR D 434 7.680 -33.555 16.679 1.00 1.00 O ATOM 0 H TYR D 434 7.694 -26.032 13.616 1.00 1.00 H new ATOM 0 HA TYR D 434 6.125 -27.504 15.625 1.00 1.00 H new ATOM 0 HB2 TYR D 434 5.893 -28.648 13.500 1.00 1.00 H new ATOM 0 HB3 TYR D 434 7.615 -28.545 13.188 1.00 1.00 H new ATOM 0 HD1 TYR D 434 5.108 -30.071 15.508 1.00 1.00 H new ATOM 0 HD2 TYR D 434 9.103 -30.233 14.005 1.00 1.00 H new ATOM 0 HE1 TYR D 434 5.479 -32.174 16.688 1.00 1.00 H new ATOM 0 HE2 TYR D 434 9.437 -32.367 15.156 1.00 1.00 H new ATOM 0 HH TYR D 434 6.870 -33.784 17.181 1.00 1.00 H new ATOM 2901 N VAL D 435 9.404 -27.547 15.119 1.00 1.00 N ATOM 2902 CA VAL D 435 10.660 -27.738 15.808 1.00 1.00 C ATOM 2903 C VAL D 435 10.988 -26.571 16.734 1.00 1.00 C ATOM 2904 O VAL D 435 10.401 -25.493 16.627 1.00 1.00 O ATOM 2905 CB VAL D 435 11.790 -27.964 14.800 1.00 1.00 C ATOM 2906 CG1 VAL D 435 11.776 -29.409 14.324 1.00 1.00 C ATOM 2907 CG2 VAL D 435 11.644 -27.026 13.620 1.00 1.00 C ATOM 0 H VAL D 435 9.489 -27.359 14.120 1.00 1.00 H new ATOM 0 HA VAL D 435 10.561 -28.625 16.433 1.00 1.00 H new ATOM 0 HB VAL D 435 12.742 -27.758 15.289 1.00 1.00 H new ATOM 0 HG11 VAL D 435 12.582 -29.564 13.607 1.00 1.00 H new ATOM 0 HG12 VAL D 435 11.916 -30.074 15.176 1.00 1.00 H new ATOM 0 HG13 VAL D 435 10.820 -29.626 13.847 1.00 1.00 H new ATOM 0 HG21 VAL D 435 12.456 -27.201 12.914 1.00 1.00 H new ATOM 0 HG22 VAL D 435 10.689 -27.207 13.127 1.00 1.00 H new ATOM 0 HG23 VAL D 435 11.682 -25.994 13.969 1.00 1.00 H new ATOM 2917 N GLN D 436 11.915 -26.811 17.656 1.00 1.00 N ATOM 2918 CA GLN D 436 12.296 -25.820 18.655 1.00 1.00 C ATOM 2919 C GLN D 436 12.750 -24.523 17.997 1.00 1.00 C ATOM 2920 O GLN D 436 13.400 -24.541 16.954 1.00 1.00 O ATOM 2921 CB GLN D 436 13.415 -26.366 19.547 1.00 1.00 C ATOM 2922 CG GLN D 436 13.121 -27.744 20.121 1.00 1.00 C ATOM 2923 CD GLN D 436 11.952 -27.749 21.092 1.00 1.00 C ATOM 2924 OE1 GLN D 436 11.817 -26.685 21.868 1.00 1.00 O flip ATOM 2925 NE2 GLN D 436 11.199 -28.715 21.166 1.00 1.00 N flip ATOM 0 H GLN D 436 12.421 -27.694 17.731 1.00 1.00 H new ATOM 0 HA GLN D 436 11.419 -25.609 19.266 1.00 1.00 H new ATOM 0 HB2 GLN D 436 14.338 -26.412 18.970 1.00 1.00 H new ATOM 0 HB3 GLN D 436 13.586 -25.669 20.367 1.00 1.00 H new ATOM 0 HG2 GLN D 436 12.910 -28.434 19.304 1.00 1.00 H new ATOM 0 HG3 GLN D 436 14.010 -28.116 20.630 1.00 1.00 H new ATOM 0 HE21 GLN D 436 11.336 -29.517 20.550 1.00 1.00 H new ATOM 0 HE22 GLN D 436 10.436 -28.716 21.843 1.00 1.00 H new ATOM 2934 N PRO D 437 12.459 -23.381 18.632 1.00 1.00 N ATOM 2935 CA PRO D 437 12.830 -22.065 18.106 1.00 1.00 C ATOM 2936 C PRO D 437 14.340 -21.928 17.934 1.00 1.00 C ATOM 2937 O PRO D 437 14.815 -21.262 17.015 1.00 1.00 O ATOM 2938 CB PRO D 437 12.316 -21.088 19.170 1.00 1.00 C ATOM 2939 CG PRO D 437 12.122 -21.909 20.401 1.00 1.00 C ATOM 2940 CD PRO D 437 11.767 -23.287 19.926 1.00 1.00 C ATOM 0 HA PRO D 437 12.408 -21.885 17.117 1.00 1.00 H new ATOM 0 HB2 PRO D 437 13.031 -20.284 19.343 1.00 1.00 H new ATOM 0 HB3 PRO D 437 11.382 -20.622 18.857 1.00 1.00 H new ATOM 0 HG2 PRO D 437 13.029 -21.926 21.006 1.00 1.00 H new ATOM 0 HG3 PRO D 437 11.330 -21.495 21.025 1.00 1.00 H new ATOM 0 HD2 PRO D 437 12.107 -24.054 20.622 1.00 1.00 H new ATOM 0 HD3 PRO D 437 10.690 -23.411 19.817 1.00 1.00 H new ATOM 2948 N ASP D 438 15.089 -22.624 18.786 1.00 1.00 N ATOM 2949 CA ASP D 438 16.545 -22.579 18.746 1.00 1.00 C ATOM 2950 C ASP D 438 17.089 -23.268 17.508 1.00 1.00 C ATOM 2951 O ASP D 438 18.187 -22.939 17.051 1.00 1.00 O ATOM 2952 CB ASP D 438 17.158 -23.217 19.989 1.00 1.00 C ATOM 2953 CG ASP D 438 16.805 -22.463 21.251 1.00 1.00 C ATOM 2954 OD1 ASP D 438 17.522 -21.495 21.588 1.00 1.00 O ATOM 2955 OD2 ASP D 438 15.804 -22.831 21.901 1.00 1.00 O ATOM 0 H ASP D 438 14.708 -23.228 19.515 1.00 1.00 H new ATOM 0 HA ASP D 438 16.824 -21.526 18.715 1.00 1.00 H new ATOM 0 HB2 ASP D 438 16.812 -24.247 20.075 1.00 1.00 H new ATOM 0 HB3 ASP D 438 18.242 -23.252 19.880 1.00 1.00 H new ATOM 2960 N VAL D 439 16.323 -24.205 16.942 1.00 1.00 N ATOM 2961 CA VAL D 439 16.775 -24.902 15.745 1.00 1.00 C ATOM 2962 C VAL D 439 16.787 -23.936 14.571 1.00 1.00 C ATOM 2963 O VAL D 439 17.552 -24.105 13.640 1.00 1.00 O ATOM 2964 CB VAL D 439 15.923 -26.144 15.363 1.00 1.00 C ATOM 2965 CG1 VAL D 439 15.516 -26.968 16.557 1.00 1.00 C ATOM 2966 CG2 VAL D 439 14.725 -25.768 14.522 1.00 1.00 C ATOM 0 H VAL D 439 15.407 -24.491 17.288 1.00 1.00 H new ATOM 0 HA VAL D 439 17.774 -25.271 15.976 1.00 1.00 H new ATOM 0 HB VAL D 439 16.571 -26.776 14.756 1.00 1.00 H new ATOM 0 HG11 VAL D 439 14.923 -27.821 16.226 1.00 1.00 H new ATOM 0 HG12 VAL D 439 16.407 -27.324 17.074 1.00 1.00 H new ATOM 0 HG13 VAL D 439 14.923 -26.356 17.236 1.00 1.00 H new ATOM 0 HG21 VAL D 439 14.157 -26.665 14.277 1.00 1.00 H new ATOM 0 HG22 VAL D 439 14.091 -25.078 15.079 1.00 1.00 H new ATOM 0 HG23 VAL D 439 15.062 -25.289 13.602 1.00 1.00 H new ATOM 2976 N LYS D 440 15.936 -22.915 14.624 1.00 1.00 N ATOM 2977 CA LYS D 440 15.897 -21.913 13.567 1.00 1.00 C ATOM 2978 C LYS D 440 17.124 -21.020 13.654 1.00 1.00 C ATOM 2979 O LYS D 440 17.592 -20.504 12.648 1.00 1.00 O ATOM 2980 CB LYS D 440 14.621 -21.074 13.639 1.00 1.00 C ATOM 2981 CG LYS D 440 13.352 -21.899 13.523 1.00 1.00 C ATOM 2982 CD LYS D 440 12.136 -21.034 13.231 1.00 1.00 C ATOM 2983 CE LYS D 440 12.117 -20.534 11.789 1.00 1.00 C ATOM 2984 NZ LYS D 440 13.009 -19.356 11.567 1.00 1.00 N ATOM 0 H LYS D 440 15.270 -22.761 15.381 1.00 1.00 H new ATOM 0 HA LYS D 440 15.898 -22.431 12.608 1.00 1.00 H new ATOM 0 HB2 LYS D 440 14.606 -20.528 14.582 1.00 1.00 H new ATOM 0 HB3 LYS D 440 14.637 -20.331 12.841 1.00 1.00 H new ATOM 0 HG2 LYS D 440 13.471 -22.637 12.730 1.00 1.00 H new ATOM 0 HG3 LYS D 440 13.191 -22.450 14.450 1.00 1.00 H new ATOM 0 HD2 LYS D 440 11.229 -21.606 13.427 1.00 1.00 H new ATOM 0 HD3 LYS D 440 12.128 -20.181 13.910 1.00 1.00 H new ATOM 0 HE2 LYS D 440 12.422 -21.343 11.126 1.00 1.00 H new ATOM 0 HE3 LYS D 440 11.096 -20.266 11.517 1.00 1.00 H new ATOM 0 HZ1 LYS D 440 12.553 -18.695 10.906 1.00 1.00 H new ATOM 0 HZ2 LYS D 440 13.182 -18.876 12.473 1.00 1.00 H new ATOM 0 HZ3 LYS D 440 13.914 -19.676 11.167 1.00 1.00 H new ATOM 2998 N LYS D 441 17.654 -20.876 14.862 1.00 1.00 N ATOM 2999 CA LYS D 441 18.874 -20.111 15.077 1.00 1.00 C ATOM 3000 C LYS D 441 20.051 -20.909 14.523 1.00 1.00 C ATOM 3001 O LYS D 441 20.878 -20.408 13.754 1.00 1.00 O ATOM 3002 CB LYS D 441 19.085 -19.854 16.575 1.00 1.00 C ATOM 3003 CG LYS D 441 17.857 -19.309 17.295 1.00 1.00 C ATOM 3004 CD LYS D 441 18.074 -19.267 18.802 1.00 1.00 C ATOM 3005 CE LYS D 441 16.808 -18.854 19.536 1.00 1.00 C ATOM 3006 NZ LYS D 441 16.985 -18.866 21.014 1.00 1.00 N ATOM 0 H LYS D 441 17.256 -21.281 15.710 1.00 1.00 H new ATOM 0 HA LYS D 441 18.797 -19.150 14.569 1.00 1.00 H new ATOM 0 HB2 LYS D 441 19.389 -20.786 17.053 1.00 1.00 H new ATOM 0 HB3 LYS D 441 19.907 -19.149 16.699 1.00 1.00 H new ATOM 0 HG2 LYS D 441 17.633 -18.307 16.929 1.00 1.00 H new ATOM 0 HG3 LYS D 441 16.992 -19.932 17.067 1.00 1.00 H new ATOM 0 HD2 LYS D 441 18.395 -20.248 19.152 1.00 1.00 H new ATOM 0 HD3 LYS D 441 18.876 -18.567 19.036 1.00 1.00 H new ATOM 0 HE2 LYS D 441 16.514 -17.855 19.215 1.00 1.00 H new ATOM 0 HE3 LYS D 441 15.996 -19.528 19.264 1.00 1.00 H new ATOM 0 HZ1 LYS D 441 16.161 -18.420 21.466 1.00 1.00 H new ATOM 0 HZ2 LYS D 441 17.072 -19.848 21.345 1.00 1.00 H new ATOM 0 HZ3 LYS D 441 17.846 -18.339 21.265 1.00 1.00 H new ATOM 3020 N ALA D 442 20.071 -22.188 14.872 1.00 1.00 N ATOM 3021 CA ALA D 442 21.113 -23.084 14.412 1.00 1.00 C ATOM 3022 C ALA D 442 20.989 -23.330 12.911 1.00 1.00 C ATOM 3023 O ALA D 442 21.988 -23.365 12.204 1.00 1.00 O ATOM 3024 CB ALA D 442 21.062 -24.384 15.189 1.00 1.00 C ATOM 0 H ALA D 442 19.374 -22.626 15.474 1.00 1.00 H new ATOM 0 HA ALA D 442 22.082 -22.618 14.590 1.00 1.00 H new ATOM 0 HB1 ALA D 442 21.849 -25.050 14.836 1.00 1.00 H new ATOM 0 HB2 ALA D 442 21.208 -24.180 16.250 1.00 1.00 H new ATOM 0 HB3 ALA D 442 20.092 -24.858 15.041 1.00 1.00 H new ATOM 3030 N CYS D 443 19.757 -23.487 12.430 1.00 1.00 N ATOM 3031 CA CYS D 443 19.492 -23.638 11.001 1.00 1.00 C ATOM 3032 C CYS D 443 19.961 -22.398 10.276 1.00 1.00 C ATOM 3033 O CYS D 443 20.607 -22.486 9.229 1.00 1.00 O ATOM 3034 CB CYS D 443 18.003 -23.844 10.740 1.00 1.00 C ATOM 3035 SG CYS D 443 17.563 -23.947 8.991 1.00 1.00 S ATOM 0 H CYS D 443 18.921 -23.513 13.014 1.00 1.00 H new ATOM 0 HA CYS D 443 20.030 -24.514 10.638 1.00 1.00 H new ATOM 0 HB2 CYS D 443 17.682 -24.759 11.238 1.00 1.00 H new ATOM 0 HB3 CYS D 443 17.449 -23.022 11.194 1.00 1.00 H new ATOM 0 HG CYS D 443 18.545 -24.481 8.327 1.00 1.00 H new ATOM 3041 N CYS D 444 19.614 -21.250 10.853 1.00 1.00 N ATOM 3042 CA CYS D 444 20.043 -19.955 10.346 1.00 1.00 C ATOM 3043 C CYS D 444 21.535 -19.968 10.005 1.00 1.00 C ATOM 3044 O CYS D 444 21.960 -19.368 9.020 1.00 1.00 O ATOM 3045 CB CYS D 444 19.752 -18.855 11.375 1.00 1.00 C ATOM 3046 SG CYS D 444 20.079 -17.170 10.799 1.00 1.00 S ATOM 0 H CYS D 444 19.027 -21.195 11.685 1.00 1.00 H new ATOM 0 HA CYS D 444 19.482 -19.748 9.435 1.00 1.00 H new ATOM 0 HB2 CYS D 444 18.706 -18.925 11.675 1.00 1.00 H new ATOM 0 HB3 CYS D 444 20.352 -19.042 12.266 1.00 1.00 H new ATOM 0 HG CYS D 444 19.797 -16.325 11.746 1.00 1.00 H new ATOM 3052 N GLN D 445 22.324 -20.674 10.815 1.00 1.00 N ATOM 3053 CA GLN D 445 23.761 -20.765 10.568 1.00 1.00 C ATOM 3054 C GLN D 445 24.202 -22.167 10.132 1.00 1.00 C ATOM 3055 O GLN D 445 25.403 -22.458 10.095 1.00 1.00 O ATOM 3056 CB GLN D 445 24.548 -20.354 11.816 1.00 1.00 C ATOM 3057 CG GLN D 445 24.299 -21.257 13.016 1.00 1.00 C ATOM 3058 CD GLN D 445 25.179 -20.924 14.209 1.00 1.00 C ATOM 3059 OE1 GLN D 445 26.390 -20.453 13.951 1.00 1.00 O flip ATOM 3060 NE2 GLN D 445 24.777 -21.107 15.360 1.00 1.00 N flip ATOM 0 H GLN D 445 21.998 -21.184 11.636 1.00 1.00 H new ATOM 0 HA GLN D 445 23.975 -20.080 9.747 1.00 1.00 H new ATOM 0 HB2 GLN D 445 25.613 -20.359 11.582 1.00 1.00 H new ATOM 0 HB3 GLN D 445 24.285 -19.330 12.081 1.00 1.00 H new ATOM 0 HG2 GLN D 445 23.253 -21.178 13.311 1.00 1.00 H new ATOM 0 HG3 GLN D 445 24.470 -22.293 12.724 1.00 1.00 H new ATOM 0 HE21 GLN D 445 23.838 -21.471 15.520 1.00 1.00 H new ATOM 0 HE22 GLN D 445 25.384 -20.894 16.152 1.00 1.00 H new ATOM 3069 N ARG D 446 23.258 -23.021 9.769 1.00 1.00 N ATOM 3070 CA ARG D 446 23.590 -24.366 9.324 1.00 1.00 C ATOM 3071 C ARG D 446 23.507 -24.418 7.813 1.00 1.00 C ATOM 3072 O ARG D 446 24.498 -24.681 7.136 1.00 1.00 O ATOM 3073 CB ARG D 446 22.654 -25.401 9.953 1.00 1.00 C ATOM 3074 CG ARG D 446 23.153 -26.842 9.850 1.00 1.00 C ATOM 3075 CD ARG D 446 22.677 -27.532 8.586 1.00 1.00 C ATOM 3076 NE ARG D 446 23.680 -27.512 7.519 1.00 1.00 N ATOM 3077 CZ ARG D 446 23.451 -27.913 6.268 1.00 1.00 C ATOM 3078 NH1 ARG D 446 22.276 -28.451 5.940 1.00 1.00 N ATOM 3079 NH2 ARG D 446 24.407 -27.787 5.353 1.00 1.00 N ATOM 0 H ARG D 446 22.260 -22.809 9.773 1.00 1.00 H new ATOM 0 HA ARG D 446 24.604 -24.608 9.643 1.00 1.00 H new ATOM 0 HB2 ARG D 446 22.510 -25.153 11.005 1.00 1.00 H new ATOM 0 HB3 ARG D 446 21.678 -25.331 9.473 1.00 1.00 H new ATOM 0 HG2 ARG D 446 24.243 -26.849 9.875 1.00 1.00 H new ATOM 0 HG3 ARG D 446 22.811 -27.405 10.718 1.00 1.00 H new ATOM 0 HD2 ARG D 446 22.418 -28.565 8.817 1.00 1.00 H new ATOM 0 HD3 ARG D 446 21.767 -27.047 8.233 1.00 1.00 H new ATOM 0 HE ARG D 446 24.613 -27.169 7.747 1.00 1.00 H new ATOM 0 HH11 ARG D 446 21.548 -28.557 6.647 1.00 1.00 H new ATOM 0 HH12 ARG D 446 22.105 -28.757 4.982 1.00 1.00 H new ATOM 0 HH21 ARG D 446 25.309 -27.386 5.610 1.00 1.00 H new ATOM 0 HH22 ARG D 446 24.239 -28.092 4.394 1.00 1.00 H new ATOM 3093 N ASN D 447 22.333 -24.102 7.291 1.00 1.00 N ATOM 3094 CA ASN D 447 22.109 -24.127 5.852 1.00 1.00 C ATOM 3095 C ASN D 447 21.233 -22.976 5.395 1.00 1.00 C ATOM 3096 O ASN D 447 20.856 -22.904 4.229 1.00 1.00 O ATOM 3097 CB ASN D 447 21.439 -25.437 5.458 1.00 1.00 C ATOM 3098 CG ASN D 447 20.132 -25.684 6.192 1.00 1.00 C ATOM 3099 OD1 ASN D 447 20.109 -26.335 7.236 1.00 1.00 O ATOM 3100 ND2 ASN D 447 19.040 -25.143 5.678 1.00 1.00 N ATOM 0 H ASN D 447 21.520 -23.825 7.841 1.00 1.00 H new ATOM 0 HA ASN D 447 23.082 -24.032 5.370 1.00 1.00 H new ATOM 0 HB2 ASN D 447 21.250 -25.433 4.384 1.00 1.00 H new ATOM 0 HB3 ASN D 447 22.123 -26.262 5.658 1.00 1.00 H new ATOM 0 HD21 ASN D 447 18.143 -25.260 6.149 1.00 1.00 H new ATOM 0 HD22 ASN D 447 19.095 -24.609 4.811 1.00 1.00 H new ATOM 3107 N GLN D 448 20.944 -22.055 6.290 1.00 1.00 N ATOM 3108 CA GLN D 448 20.032 -20.981 5.959 1.00 1.00 C ATOM 3109 C GLN D 448 20.789 -19.694 5.714 1.00 1.00 C ATOM 3110 O GLN D 448 21.964 -19.570 6.062 1.00 1.00 O ATOM 3111 CB GLN D 448 19.031 -20.785 7.084 1.00 1.00 C ATOM 3112 CG GLN D 448 17.871 -19.859 6.754 1.00 1.00 C ATOM 3113 CD GLN D 448 16.812 -19.847 7.837 1.00 1.00 C ATOM 3114 OE1 GLN D 448 15.837 -20.732 7.715 1.00 1.00 O flip ATOM 3115 NE2 GLN D 448 16.865 -19.052 8.775 1.00 1.00 N flip ATOM 0 H GLN D 448 21.320 -22.027 7.238 1.00 1.00 H new ATOM 0 HA GLN D 448 19.500 -21.249 5.047 1.00 1.00 H new ATOM 0 HB2 GLN D 448 18.631 -21.758 7.368 1.00 1.00 H new ATOM 0 HB3 GLN D 448 19.556 -20.390 7.954 1.00 1.00 H new ATOM 0 HG2 GLN D 448 18.248 -18.847 6.608 1.00 1.00 H new ATOM 0 HG3 GLN D 448 17.419 -20.169 5.812 1.00 1.00 H new ATOM 0 HE21 GLN D 448 17.633 -18.384 8.834 1.00 1.00 H new ATOM 0 HE22 GLN D 448 16.140 -19.061 9.493 1.00 1.00 H new ATOM 3124 N ILE D 449 20.125 -18.759 5.066 1.00 1.00 N ATOM 3125 CA ILE D 449 20.704 -17.470 4.789 1.00 1.00 C ATOM 3126 C ILE D 449 19.655 -16.405 5.036 1.00 1.00 C ATOM 3127 O ILE D 449 19.912 -15.482 5.830 1.00 1.00 O ATOM 3128 CB ILE D 449 21.210 -17.358 3.340 1.00 1.00 C ATOM 3129 CG1 ILE D 449 21.787 -18.687 2.868 1.00 1.00 C ATOM 3130 CG2 ILE D 449 22.271 -16.277 3.238 1.00 1.00 C ATOM 3131 CD1 ILE D 449 22.246 -18.669 1.430 1.00 1.00 C ATOM 3132 OXT ILE D 449 18.548 -16.546 4.472 1.00 1.00 O ATOM 0 H ILE D 449 19.173 -18.875 4.720 1.00 1.00 H new ATOM 0 HA ILE D 449 21.563 -17.336 5.447 1.00 1.00 H new ATOM 0 HB ILE D 449 20.365 -17.095 2.703 1.00 1.00 H new ATOM 0 HG12 ILE D 449 22.629 -18.955 3.506 1.00 1.00 H new ATOM 0 HG13 ILE D 449 21.033 -19.465 2.991 1.00 1.00 H new ATOM 0 HG21 ILE D 449 22.621 -16.207 2.208 1.00 1.00 H new ATOM 0 HG22 ILE D 449 21.846 -15.320 3.543 1.00 1.00 H new ATOM 0 HG23 ILE D 449 23.108 -16.526 3.890 1.00 1.00 H new ATOM 0 HD11 ILE D 449 22.645 -19.648 1.163 1.00 1.00 H new ATOM 0 HD12 ILE D 449 21.402 -18.432 0.782 1.00 1.00 H new ATOM 0 HD13 ILE D 449 23.023 -17.914 1.305 1.00 1.00 H new