USER MOD reduce.3.24.130724 H: found=0, std=0, add=1580, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1592 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: D 444 CYS SG : rot 180:sc= 0 USER MOD Set 1.2: D 448 GLN : amide:sc= -0.0952 X(o=-0.095,f=0.019) USER MOD Set 2.1: C 310 THR OG1 : rot -70:sc= 0.735 USER MOD Set 2.2: D 412 ASN :FLIP amide:sc= 0.546 F(o=0.006,f=1.3) USER MOD Set 3.1: C 312 ASN :FLIP amide:sc= 0.368 F(o=0.0042,f=0.93) USER MOD Set 3.2: D 410 THR OG1 : rot -76:sc= 0.563 USER MOD Set 4.1: B 218 LYS NZ :NH3+ 146:sc= 2.64 (180deg=0.407) USER MOD Set 4.2: C 343 CYS SG : rot -119:sc= -2.92! USER MOD Set 4.3: C 347 ASN : amide:sc= -0.817 K(o=-1.1,f=-7.9!) USER MOD Set 5.1: B 243 CYS SG : rot -102:sc= -2.1! USER MOD Set 5.2: B 247 ASN : amide:sc= -2.3! C(o=-2.2!,f=-11!) USER MOD Set 5.3: B 248 GLN : amide:sc= 0.0985 X(o=-2.2,f=-2.4) USER MOD Set 5.4: C 318 LYS NZ :NH3+ 153:sc= 2.15 (180deg=0.682) USER MOD Set 6.1: A 112 ASN :FLIP amide:sc= 0.321 F(o=-0.00025,f=0.79) USER MOD Set 6.2: B 210 THR OG1 : rot -68:sc= 0.467 USER MOD Set 7.1: A 143 CYS SG : rot -110:sc= -3.08! USER MOD Set 7.2: A 147 ASN : amide:sc= -1.38! C(o=-2.3!,f=-9!) USER MOD Set 7.3: D 418 LYS NZ :NH3+ -115:sc= 2.13 (180deg=1.48) USER MOD Set 8.1: A 144 CYS SG : rot 180:sc= 0 USER MOD Set 8.2: A 148 GLN : amide:sc= 0.947 K(o=0.95,f=-2.3) USER MOD Set 9.1: A 118 LYS NZ :NH3+ -114:sc= 2.22 (180deg=1.36) USER MOD Set 9.2: D 443 CYS SG : rot -119:sc= -3.1! USER MOD Set 9.3: D 447 ASN : amide:sc= -1.57! C(o=-2.5!,f=-9.6!) USER MOD Set10.1: A 110 THR OG1 : rot -72:sc= 0.635 USER MOD Set10.2: B 212 ASN :FLIP amide:sc= 0.413 F(o=0.025,f=1) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 109 TYR OH : rot 15:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ -152:sc= 1.22 (180deg=1.12) USER MOD Single : A 123 LYS NZ :NH3+ -179:sc= 2.39 (180deg=2.38) USER MOD Single : A 125 TYR OH : rot 83:sc= -2.29! USER MOD Single : A 126 LYS NZ :NH3+ -178:sc= 2.48 (180deg=2.47) USER MOD Single : A 134 TYR OH : rot 0:sc= -0.639 USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 LYS NZ :NH3+ -149:sc= -0.0259 (180deg=-0.869!) USER MOD Single : A 141 LYS NZ :NH3+ 162:sc= 1.3 (180deg=1.15) USER MOD Single : A 145 GLN : amide:sc= 0.333 X(o=0.33,f=-0.089) USER MOD Single : B 203 SER OG : rot 180:sc= 0 USER MOD Single : B 209 TYR OH : rot 15:sc= -0.0541 USER MOD Single : B 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 221 LYS NZ :NH3+ -163:sc= 1.21 (180deg=0.791) USER MOD Single : B 223 LYS NZ :NH3+ -149:sc= 1.3 (180deg=1.02) USER MOD Single : B 225 TYR OH : rot 78:sc= -2.6! USER MOD Single : B 226 LYS NZ :NH3+ -152:sc= 1.55 (180deg=0.975) USER MOD Single : B 234 TYR OH : rot 0:sc= -0.741 USER MOD Single : B 236 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 240 LYS NZ :NH3+ -153:sc= -0.932! (180deg=-2.53!) USER MOD Single : B 241 LYS NZ :NH3+ -165:sc= 1.27 (180deg=0.812) USER MOD Single : B 244 CYS SG : rot -24:sc= 0.00795 USER MOD Single : B 245 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 303 SER OG : rot 180:sc= 0 USER MOD Single : C 309 TYR OH : rot 15:sc=-0.00501 USER MOD Single : C 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 321 LYS NZ :NH3+ 172:sc= 1.09 (180deg=0.792) USER MOD Single : C 323 LYS NZ :NH3+ 159:sc= 1.2 (180deg=1.03) USER MOD Single : C 325 TYR OH : rot 83:sc= -2.44! USER MOD Single : C 326 LYS NZ :NH3+ -173:sc= 0.815 (180deg=0.584) USER MOD Single : C 334 TYR OH : rot 0:sc= -0.685 USER MOD Single : C 336 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 340 LYS NZ :NH3+ -155:sc= 0.644 (180deg=0.13) USER MOD Single : C 341 LYS NZ :NH3+ 169:sc= 1.25 (180deg=1.14) USER MOD Single : C 344 CYS SG : rot 180:sc= 0 USER MOD Single : C 345 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 348 GLN : amide:sc= -0.0753 X(o=-0.075,f=-0.075) USER MOD Single : D 403 SER OG : rot -45:sc= 0.0582 USER MOD Single : D 409 TYR OH : rot 30:sc= -1.17 USER MOD Single : D 416 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 421 LYS NZ :NH3+ -166:sc= 1.29 (180deg=1.14) USER MOD Single : D 423 LYS NZ :NH3+ -178:sc= 1.26 (180deg=1.21) USER MOD Single : D 425 TYR OH : rot 81:sc= -2.23! USER MOD Single : D 426 LYS NZ :NH3+ -162:sc= 1.69 (180deg=1.43) USER MOD Single : D 434 TYR OH : rot 180:sc= -0.313 USER MOD Single : D 436 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 440 LYS NZ :NH3+ -140:sc= -0.679! (180deg=-2.6!) USER MOD Single : D 441 LYS NZ :NH3+ -170:sc= 1.22 (180deg=1.11) USER MOD Single : D 445 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 103 2.079 -0.351 -2.635 1.00 1.00 N ATOM 2 CA SER A 103 3.486 0.003 -2.927 1.00 1.00 C ATOM 3 C SER A 103 4.414 -1.185 -2.678 1.00 1.00 C ATOM 4 O SER A 103 5.457 -1.319 -3.323 1.00 1.00 O ATOM 5 CB SER A 103 3.913 1.195 -2.061 1.00 1.00 C ATOM 6 OG SER A 103 5.264 1.551 -2.295 1.00 1.00 O ATOM 0 HA SER A 103 3.560 0.276 -3.980 1.00 1.00 H new ATOM 0 HB2 SER A 103 3.269 2.049 -2.273 1.00 1.00 H new ATOM 0 HB3 SER A 103 3.778 0.947 -1.008 1.00 1.00 H new ATOM 0 HG SER A 103 5.504 2.314 -1.729 1.00 1.00 H new ATOM 14 N ASP A 104 3.983 -2.108 -1.824 1.00 1.00 N ATOM 15 CA ASP A 104 4.808 -3.261 -1.457 1.00 1.00 C ATOM 16 C ASP A 104 4.745 -4.370 -2.508 1.00 1.00 C ATOM 17 O ASP A 104 4.680 -5.554 -2.177 1.00 1.00 O ATOM 18 CB ASP A 104 4.409 -3.799 -0.076 1.00 1.00 C ATOM 19 CG ASP A 104 2.922 -3.705 0.192 1.00 1.00 C ATOM 20 OD1 ASP A 104 2.134 -4.330 -0.540 1.00 1.00 O ATOM 21 OD2 ASP A 104 2.535 -2.983 1.133 1.00 1.00 O ATOM 0 H ASP A 104 3.069 -2.083 -1.372 1.00 1.00 H new ATOM 0 HA ASP A 104 5.841 -2.916 -1.411 1.00 1.00 H new ATOM 0 HB2 ASP A 104 4.722 -4.840 0.006 1.00 1.00 H new ATOM 0 HB3 ASP A 104 4.946 -3.244 0.693 1.00 1.00 H new ATOM 26 N GLY A 105 4.896 -3.978 -3.766 1.00 1.00 N ATOM 27 CA GLY A 105 4.903 -4.929 -4.861 1.00 1.00 C ATOM 28 C GLY A 105 6.119 -4.754 -5.751 1.00 1.00 C ATOM 29 O GLY A 105 6.389 -5.592 -6.612 1.00 1.00 O ATOM 0 H GLY A 105 5.015 -3.006 -4.050 1.00 1.00 H new ATOM 0 HA2 GLY A 105 4.888 -5.943 -4.462 1.00 1.00 H new ATOM 0 HA3 GLY A 105 3.997 -4.806 -5.455 1.00 1.00 H new ATOM 33 N ASP A 106 6.894 -3.701 -5.495 1.00 1.00 N ATOM 34 CA ASP A 106 8.083 -3.420 -6.295 1.00 1.00 C ATOM 35 C ASP A 106 9.319 -3.223 -5.416 1.00 1.00 C ATOM 36 O ASP A 106 10.362 -2.778 -5.891 1.00 1.00 O ATOM 37 CB ASP A 106 7.890 -2.175 -7.161 1.00 1.00 C ATOM 38 CG ASP A 106 6.859 -2.358 -8.260 1.00 1.00 C ATOM 39 OD1 ASP A 106 7.241 -2.792 -9.369 1.00 1.00 O ATOM 40 OD2 ASP A 106 5.669 -2.048 -8.023 1.00 1.00 O ATOM 0 H ASP A 106 6.721 -3.033 -4.744 1.00 1.00 H new ATOM 0 HA ASP A 106 8.236 -4.287 -6.937 1.00 1.00 H new ATOM 0 HB2 ASP A 106 7.588 -1.343 -6.525 1.00 1.00 H new ATOM 0 HB3 ASP A 106 8.845 -1.903 -7.611 1.00 1.00 H new ATOM 45 N VAL A 107 9.218 -3.578 -4.144 1.00 1.00 N ATOM 46 CA VAL A 107 10.340 -3.432 -3.227 1.00 1.00 C ATOM 47 C VAL A 107 11.265 -4.638 -3.345 1.00 1.00 C ATOM 48 O VAL A 107 10.914 -5.730 -2.909 1.00 1.00 O ATOM 49 CB VAL A 107 9.851 -3.300 -1.768 1.00 1.00 C ATOM 50 CG1 VAL A 107 10.728 -2.331 -1.001 1.00 1.00 C ATOM 51 CG2 VAL A 107 8.394 -2.861 -1.713 1.00 1.00 C ATOM 0 H VAL A 107 8.374 -3.968 -3.724 1.00 1.00 H new ATOM 0 HA VAL A 107 10.881 -2.524 -3.495 1.00 1.00 H new ATOM 0 HB VAL A 107 9.923 -4.281 -1.299 1.00 1.00 H new ATOM 0 HG11 VAL A 107 10.369 -2.250 0.025 1.00 1.00 H new ATOM 0 HG12 VAL A 107 11.756 -2.694 -0.999 1.00 1.00 H new ATOM 0 HG13 VAL A 107 10.690 -1.351 -1.477 1.00 1.00 H new ATOM 0 HG21 VAL A 107 8.078 -2.777 -0.673 1.00 1.00 H new ATOM 0 HG22 VAL A 107 8.287 -1.894 -2.204 1.00 1.00 H new ATOM 0 HG23 VAL A 107 7.773 -3.598 -2.222 1.00 1.00 H new ATOM 61 N VAL A 108 12.406 -4.455 -4.004 1.00 1.00 N ATOM 62 CA VAL A 108 13.350 -5.550 -4.226 1.00 1.00 C ATOM 63 C VAL A 108 13.837 -6.150 -2.914 1.00 1.00 C ATOM 64 O VAL A 108 14.635 -5.548 -2.198 1.00 1.00 O ATOM 65 CB VAL A 108 14.571 -5.097 -5.047 1.00 1.00 C ATOM 66 CG1 VAL A 108 15.541 -6.260 -5.249 1.00 1.00 C ATOM 67 CG2 VAL A 108 14.130 -4.536 -6.385 1.00 1.00 C ATOM 0 H VAL A 108 12.701 -3.560 -4.394 1.00 1.00 H new ATOM 0 HA VAL A 108 12.804 -6.308 -4.787 1.00 1.00 H new ATOM 0 HB VAL A 108 15.086 -4.311 -4.495 1.00 1.00 H new ATOM 0 HG11 VAL A 108 16.398 -5.922 -5.831 1.00 1.00 H new ATOM 0 HG12 VAL A 108 15.881 -6.622 -4.279 1.00 1.00 H new ATOM 0 HG13 VAL A 108 15.036 -7.066 -5.781 1.00 1.00 H new ATOM 0 HG21 VAL A 108 15.005 -4.220 -6.953 1.00 1.00 H new ATOM 0 HG22 VAL A 108 13.593 -5.304 -6.942 1.00 1.00 H new ATOM 0 HG23 VAL A 108 13.475 -3.680 -6.223 1.00 1.00 H new ATOM 77 N TYR A 109 13.317 -7.323 -2.598 1.00 1.00 N ATOM 78 CA TYR A 109 13.690 -8.045 -1.392 1.00 1.00 C ATOM 79 C TYR A 109 14.411 -9.336 -1.755 1.00 1.00 C ATOM 80 O TYR A 109 13.807 -10.304 -2.207 1.00 1.00 O ATOM 81 CB TYR A 109 12.455 -8.335 -0.538 1.00 1.00 C ATOM 82 CG TYR A 109 11.941 -7.147 0.253 1.00 1.00 C ATOM 83 CD1 TYR A 109 12.429 -5.864 0.035 1.00 1.00 C ATOM 84 CD2 TYR A 109 10.962 -7.315 1.222 1.00 1.00 C ATOM 85 CE1 TYR A 109 11.955 -4.789 0.758 1.00 1.00 C ATOM 86 CE2 TYR A 109 10.486 -6.245 1.951 1.00 1.00 C ATOM 87 CZ TYR A 109 10.983 -4.984 1.715 1.00 1.00 C ATOM 88 OH TYR A 109 10.511 -3.915 2.446 1.00 1.00 O ATOM 0 H TYR A 109 12.623 -7.803 -3.171 1.00 1.00 H new ATOM 0 HA TYR A 109 14.368 -7.424 -0.807 1.00 1.00 H new ATOM 0 HB2 TYR A 109 11.657 -8.695 -1.187 1.00 1.00 H new ATOM 0 HB3 TYR A 109 12.690 -9.142 0.156 1.00 1.00 H new ATOM 0 HD1 TYR A 109 13.192 -5.706 -0.713 1.00 1.00 H new ATOM 0 HD2 TYR A 109 10.565 -8.302 1.409 1.00 1.00 H new ATOM 0 HE1 TYR A 109 12.344 -3.798 0.575 1.00 1.00 H new ATOM 0 HE2 TYR A 109 9.726 -6.397 2.704 1.00 1.00 H new ATOM 0 HH TYR A 109 10.781 -3.078 2.013 1.00 1.00 H new ATOM 98 N THR A 110 15.726 -9.284 -1.659 1.00 1.00 N ATOM 99 CA THR A 110 16.585 -10.414 -1.965 1.00 1.00 C ATOM 100 C THR A 110 16.416 -11.547 -0.957 1.00 1.00 C ATOM 101 O THR A 110 16.350 -11.316 0.252 1.00 1.00 O ATOM 102 CB THR A 110 18.048 -9.950 -1.975 1.00 1.00 C ATOM 103 OG1 THR A 110 18.244 -8.991 -3.022 1.00 1.00 O ATOM 104 CG2 THR A 110 18.999 -11.117 -2.153 1.00 1.00 C ATOM 0 H THR A 110 16.233 -8.450 -1.364 1.00 1.00 H new ATOM 0 HA THR A 110 16.301 -10.797 -2.945 1.00 1.00 H new ATOM 0 HB THR A 110 18.265 -9.488 -1.012 1.00 1.00 H new ATOM 0 HG1 THR A 110 18.214 -9.444 -3.890 1.00 1.00 H new ATOM 0 HG21 THR A 110 20.026 -10.752 -2.155 1.00 1.00 H new ATOM 0 HG22 THR A 110 18.867 -11.823 -1.333 1.00 1.00 H new ATOM 0 HG23 THR A 110 18.789 -11.616 -3.099 1.00 1.00 H new ATOM 112 N LEU A 111 16.365 -12.768 -1.476 1.00 1.00 N ATOM 113 CA LEU A 111 16.217 -13.953 -0.653 1.00 1.00 C ATOM 114 C LEU A 111 17.290 -14.980 -1.033 1.00 1.00 C ATOM 115 O LEU A 111 17.117 -15.737 -1.982 1.00 1.00 O ATOM 116 CB LEU A 111 14.814 -14.546 -0.859 1.00 1.00 C ATOM 117 CG LEU A 111 14.346 -15.547 0.197 1.00 1.00 C ATOM 118 CD1 LEU A 111 14.110 -14.848 1.524 1.00 1.00 C ATOM 119 CD2 LEU A 111 13.074 -16.238 -0.265 1.00 1.00 C ATOM 0 H LEU A 111 16.425 -12.960 -2.476 1.00 1.00 H new ATOM 0 HA LEU A 111 16.340 -13.689 0.397 1.00 1.00 H new ATOM 0 HB2 LEU A 111 14.097 -13.726 -0.896 1.00 1.00 H new ATOM 0 HB3 LEU A 111 14.788 -15.036 -1.832 1.00 1.00 H new ATOM 0 HG LEU A 111 15.125 -16.297 0.334 1.00 1.00 H new ATOM 0 HD11 LEU A 111 13.777 -15.576 2.264 1.00 1.00 H new ATOM 0 HD12 LEU A 111 15.037 -14.385 1.861 1.00 1.00 H new ATOM 0 HD13 LEU A 111 13.346 -14.081 1.400 1.00 1.00 H new ATOM 0 HD21 LEU A 111 12.750 -16.949 0.495 1.00 1.00 H new ATOM 0 HD22 LEU A 111 12.293 -15.494 -0.423 1.00 1.00 H new ATOM 0 HD23 LEU A 111 13.266 -16.767 -1.198 1.00 1.00 H new ATOM 131 N ASN A 112 18.447 -14.920 -0.377 1.00 1.00 N ATOM 132 CA ASN A 112 19.535 -15.862 -0.647 1.00 1.00 C ATOM 133 C ASN A 112 19.141 -17.254 -0.167 1.00 1.00 C ATOM 134 O ASN A 112 19.012 -17.504 1.036 1.00 1.00 O ATOM 135 CB ASN A 112 20.818 -15.412 0.050 1.00 1.00 C ATOM 136 CG ASN A 112 21.330 -14.073 -0.446 1.00 1.00 C ATOM 137 OD1 ASN A 112 22.317 -14.103 -1.330 1.00 1.00 O flip ATOM 138 ND2 ASN A 112 20.862 -13.022 -0.019 1.00 1.00 N flip ATOM 0 H ASN A 112 18.657 -14.230 0.345 1.00 1.00 H new ATOM 0 HA ASN A 112 19.717 -15.890 -1.721 1.00 1.00 H new ATOM 0 HB2 ASN A 112 20.638 -15.350 1.123 1.00 1.00 H new ATOM 0 HB3 ASN A 112 21.590 -16.167 -0.101 1.00 1.00 H new ATOM 0 HD21 ASN A 112 20.102 -13.041 0.661 1.00 1.00 H new ATOM 0 HD22 ASN A 112 21.233 -12.129 -0.344 1.00 1.00 H new ATOM 145 N ILE A 113 18.875 -18.132 -1.112 1.00 1.00 N ATOM 146 CA ILE A 113 18.455 -19.487 -0.810 1.00 1.00 C ATOM 147 C ILE A 113 19.582 -20.469 -1.069 1.00 1.00 C ATOM 148 O ILE A 113 19.934 -20.730 -2.213 1.00 1.00 O ATOM 149 CB ILE A 113 17.233 -19.860 -1.666 1.00 1.00 C ATOM 150 CG1 ILE A 113 16.083 -18.910 -1.350 1.00 1.00 C ATOM 151 CG2 ILE A 113 16.819 -21.313 -1.436 1.00 1.00 C ATOM 152 CD1 ILE A 113 15.128 -18.723 -2.499 1.00 1.00 C ATOM 0 H ILE A 113 18.943 -17.928 -2.109 1.00 1.00 H new ATOM 0 HA ILE A 113 18.187 -19.537 0.245 1.00 1.00 H new ATOM 0 HB ILE A 113 17.498 -19.762 -2.719 1.00 1.00 H new ATOM 0 HG12 ILE A 113 15.534 -19.291 -0.489 1.00 1.00 H new ATOM 0 HG13 ILE A 113 16.491 -17.940 -1.065 1.00 1.00 H new ATOM 0 HG21 ILE A 113 15.953 -21.547 -2.055 1.00 1.00 H new ATOM 0 HG22 ILE A 113 17.644 -21.973 -1.703 1.00 1.00 H new ATOM 0 HG23 ILE A 113 16.564 -21.457 -0.386 1.00 1.00 H new ATOM 0 HD11 ILE A 113 14.335 -18.035 -2.205 1.00 1.00 H new ATOM 0 HD12 ILE A 113 15.664 -18.313 -3.355 1.00 1.00 H new ATOM 0 HD13 ILE A 113 14.692 -19.685 -2.770 1.00 1.00 H new ATOM 164 N ARG A 114 20.213 -20.931 -0.008 1.00 1.00 N ATOM 165 CA ARG A 114 21.280 -21.904 -0.150 1.00 1.00 C ATOM 166 C ARG A 114 20.694 -23.262 -0.528 1.00 1.00 C ATOM 167 O ARG A 114 19.848 -23.797 0.181 1.00 1.00 O ATOM 168 CB ARG A 114 22.087 -21.998 1.141 1.00 1.00 C ATOM 169 CG ARG A 114 23.541 -22.312 0.901 1.00 1.00 C ATOM 170 CD ARG A 114 24.333 -22.342 2.197 1.00 1.00 C ATOM 171 NE ARG A 114 24.755 -21.009 2.636 1.00 1.00 N ATOM 172 CZ ARG A 114 25.172 -20.728 3.875 1.00 1.00 C ATOM 173 NH1 ARG A 114 25.162 -21.667 4.815 1.00 1.00 N ATOM 174 NH2 ARG A 114 25.607 -19.508 4.168 1.00 1.00 N ATOM 0 H ARG A 114 20.010 -20.653 0.952 1.00 1.00 H new ATOM 0 HA ARG A 114 21.953 -21.584 -0.945 1.00 1.00 H new ATOM 0 HB2 ARG A 114 22.008 -21.055 1.682 1.00 1.00 H new ATOM 0 HB3 ARG A 114 21.654 -22.769 1.779 1.00 1.00 H new ATOM 0 HG2 ARG A 114 23.627 -23.276 0.400 1.00 1.00 H new ATOM 0 HG3 ARG A 114 23.968 -21.566 0.231 1.00 1.00 H new ATOM 0 HD2 ARG A 114 23.726 -22.801 2.977 1.00 1.00 H new ATOM 0 HD3 ARG A 114 25.213 -22.972 2.065 1.00 1.00 H new ATOM 0 HE ARG A 114 24.729 -20.250 1.955 1.00 1.00 H new ATOM 0 HH11 ARG A 114 24.835 -22.607 4.593 1.00 1.00 H new ATOM 0 HH12 ARG A 114 25.481 -21.447 5.759 1.00 1.00 H new ATOM 0 HH21 ARG A 114 25.623 -18.786 3.448 1.00 1.00 H new ATOM 0 HH22 ARG A 114 25.925 -19.293 5.113 1.00 1.00 H new ATOM 188 N GLY A 115 21.164 -23.820 -1.636 1.00 1.00 N ATOM 189 CA GLY A 115 20.621 -25.070 -2.131 1.00 1.00 C ATOM 190 C GLY A 115 19.794 -24.901 -3.401 1.00 1.00 C ATOM 191 O GLY A 115 18.753 -24.251 -3.382 1.00 1.00 O ATOM 0 H GLY A 115 21.915 -23.427 -2.203 1.00 1.00 H new ATOM 0 HA2 GLY A 115 21.440 -25.763 -2.327 1.00 1.00 H new ATOM 0 HA3 GLY A 115 20.000 -25.521 -1.357 1.00 1.00 H new ATOM 195 N LYS A 116 20.248 -25.525 -4.493 1.00 1.00 N ATOM 196 CA LYS A 116 19.558 -25.454 -5.783 1.00 1.00 C ATOM 197 C LYS A 116 18.118 -25.967 -5.709 1.00 1.00 C ATOM 198 O LYS A 116 17.189 -25.254 -6.077 1.00 1.00 O ATOM 199 CB LYS A 116 20.315 -26.245 -6.846 1.00 1.00 C ATOM 200 CG LYS A 116 19.606 -26.232 -8.188 1.00 1.00 C ATOM 201 CD LYS A 116 20.541 -26.575 -9.325 1.00 1.00 C ATOM 202 CE LYS A 116 19.816 -26.511 -10.656 1.00 1.00 C ATOM 203 NZ LYS A 116 20.700 -26.875 -11.791 1.00 1.00 N ATOM 0 H LYS A 116 21.098 -26.089 -4.507 1.00 1.00 H new ATOM 0 HA LYS A 116 19.527 -24.399 -6.055 1.00 1.00 H new ATOM 0 HB2 LYS A 116 21.315 -25.828 -6.962 1.00 1.00 H new ATOM 0 HB3 LYS A 116 20.436 -27.275 -6.512 1.00 1.00 H new ATOM 0 HG2 LYS A 116 18.781 -26.944 -8.169 1.00 1.00 H new ATOM 0 HG3 LYS A 116 19.172 -25.247 -8.360 1.00 1.00 H new ATOM 0 HD2 LYS A 116 21.383 -25.883 -9.331 1.00 1.00 H new ATOM 0 HD3 LYS A 116 20.950 -27.574 -9.176 1.00 1.00 H new ATOM 0 HE2 LYS A 116 18.959 -27.184 -10.634 1.00 1.00 H new ATOM 0 HE3 LYS A 116 19.427 -25.504 -10.808 1.00 1.00 H new ATOM 0 HZ1 LYS A 116 20.164 -26.818 -12.681 1.00 1.00 H new ATOM 0 HZ2 LYS A 116 21.505 -26.217 -11.829 1.00 1.00 H new ATOM 0 HZ3 LYS A 116 21.051 -27.845 -11.660 1.00 1.00 H new ATOM 217 N ARG A 117 17.937 -27.200 -5.234 1.00 1.00 N ATOM 218 CA ARG A 117 16.607 -27.811 -5.182 1.00 1.00 C ATOM 219 C ARG A 117 15.680 -26.982 -4.321 1.00 1.00 C ATOM 220 O ARG A 117 14.510 -26.780 -4.654 1.00 1.00 O ATOM 221 CB ARG A 117 16.683 -29.235 -4.635 1.00 1.00 C ATOM 222 CG ARG A 117 17.479 -30.180 -5.514 1.00 1.00 C ATOM 223 CD ARG A 117 16.899 -30.274 -6.913 1.00 1.00 C ATOM 224 NE ARG A 117 17.650 -31.209 -7.746 1.00 1.00 N ATOM 225 CZ ARG A 117 17.397 -31.434 -9.028 1.00 1.00 C ATOM 226 NH1 ARG A 117 16.476 -30.722 -9.670 1.00 1.00 N ATOM 227 NH2 ARG A 117 18.102 -32.353 -9.676 1.00 1.00 N ATOM 0 H ARG A 117 18.689 -27.792 -4.882 1.00 1.00 H new ATOM 0 HA ARG A 117 16.214 -27.849 -6.198 1.00 1.00 H new ATOM 0 HB2 ARG A 117 17.132 -29.211 -3.642 1.00 1.00 H new ATOM 0 HB3 ARG A 117 15.672 -29.625 -4.518 1.00 1.00 H new ATOM 0 HG2 ARG A 117 18.513 -29.839 -5.572 1.00 1.00 H new ATOM 0 HG3 ARG A 117 17.495 -31.171 -5.060 1.00 1.00 H new ATOM 0 HD2 ARG A 117 15.858 -30.593 -6.855 1.00 1.00 H new ATOM 0 HD3 ARG A 117 16.905 -29.288 -7.377 1.00 1.00 H new ATOM 0 HE ARG A 117 18.419 -31.722 -7.314 1.00 1.00 H new ATOM 0 HH11 ARG A 117 15.957 -29.996 -9.176 1.00 1.00 H new ATOM 0 HH12 ARG A 117 16.288 -30.902 -10.656 1.00 1.00 H new ATOM 0 HH21 ARG A 117 18.828 -32.877 -9.188 1.00 1.00 H new ATOM 0 HH22 ARG A 117 17.917 -32.536 -10.662 1.00 1.00 H new ATOM 241 N LYS A 118 16.215 -26.510 -3.211 1.00 1.00 N ATOM 242 CA LYS A 118 15.492 -25.655 -2.319 1.00 1.00 C ATOM 243 C LYS A 118 15.012 -24.423 -3.068 1.00 1.00 C ATOM 244 O LYS A 118 13.820 -24.130 -3.100 1.00 1.00 O ATOM 245 CB LYS A 118 16.427 -25.260 -1.201 1.00 1.00 C ATOM 246 CG LYS A 118 15.732 -24.764 0.030 1.00 1.00 C ATOM 247 CD LYS A 118 16.746 -24.403 1.081 1.00 1.00 C ATOM 248 CE LYS A 118 17.673 -25.568 1.381 1.00 1.00 C ATOM 249 NZ LYS A 118 18.745 -25.172 2.321 1.00 1.00 N ATOM 0 H LYS A 118 17.168 -26.716 -2.911 1.00 1.00 H new ATOM 0 HA LYS A 118 14.620 -26.168 -1.914 1.00 1.00 H new ATOM 0 HB2 LYS A 118 17.043 -26.119 -0.936 1.00 1.00 H new ATOM 0 HB3 LYS A 118 17.101 -24.484 -1.563 1.00 1.00 H new ATOM 0 HG2 LYS A 118 15.121 -23.894 -0.212 1.00 1.00 H new ATOM 0 HG3 LYS A 118 15.058 -25.531 0.411 1.00 1.00 H new ATOM 0 HD2 LYS A 118 17.332 -23.547 0.745 1.00 1.00 H new ATOM 0 HD3 LYS A 118 16.234 -24.100 1.994 1.00 1.00 H new ATOM 0 HE2 LYS A 118 17.100 -26.392 1.806 1.00 1.00 H new ATOM 0 HE3 LYS A 118 18.115 -25.932 0.454 1.00 1.00 H new ATOM 0 HZ1 LYS A 118 19.664 -25.214 1.837 1.00 1.00 H new ATOM 0 HZ2 LYS A 118 18.573 -24.202 2.655 1.00 1.00 H new ATOM 0 HZ3 LYS A 118 18.752 -25.822 3.133 1.00 1.00 H new ATOM 263 N PHE A 119 15.957 -23.757 -3.725 1.00 1.00 N ATOM 264 CA PHE A 119 15.677 -22.580 -4.529 1.00 1.00 C ATOM 265 C PHE A 119 14.610 -22.856 -5.575 1.00 1.00 C ATOM 266 O PHE A 119 13.726 -22.034 -5.775 1.00 1.00 O ATOM 267 CB PHE A 119 16.965 -22.115 -5.200 1.00 1.00 C ATOM 268 CG PHE A 119 16.776 -21.070 -6.263 1.00 1.00 C ATOM 269 CD1 PHE A 119 16.807 -19.727 -5.935 1.00 1.00 C ATOM 270 CD2 PHE A 119 16.584 -21.430 -7.592 1.00 1.00 C ATOM 271 CE1 PHE A 119 16.654 -18.763 -6.904 1.00 1.00 C ATOM 272 CE2 PHE A 119 16.427 -20.468 -8.565 1.00 1.00 C ATOM 273 CZ PHE A 119 16.462 -19.134 -8.223 1.00 1.00 C ATOM 0 H PHE A 119 16.942 -24.023 -3.712 1.00 1.00 H new ATOM 0 HA PHE A 119 15.295 -21.797 -3.874 1.00 1.00 H new ATOM 0 HB2 PHE A 119 17.635 -21.720 -4.436 1.00 1.00 H new ATOM 0 HB3 PHE A 119 17.461 -22.979 -5.643 1.00 1.00 H new ATOM 0 HD1 PHE A 119 16.953 -19.432 -4.906 1.00 1.00 H new ATOM 0 HD2 PHE A 119 16.558 -22.475 -7.864 1.00 1.00 H new ATOM 0 HE1 PHE A 119 16.684 -17.717 -6.636 1.00 1.00 H new ATOM 0 HE2 PHE A 119 16.277 -20.759 -9.594 1.00 1.00 H new ATOM 0 HZ PHE A 119 16.340 -18.378 -8.984 1.00 1.00 H new ATOM 283 N GLU A 120 14.701 -24.004 -6.240 1.00 1.00 N ATOM 284 CA GLU A 120 13.733 -24.372 -7.275 1.00 1.00 C ATOM 285 C GLU A 120 12.310 -24.278 -6.746 1.00 1.00 C ATOM 286 O GLU A 120 11.410 -23.822 -7.448 1.00 1.00 O ATOM 287 CB GLU A 120 13.999 -25.784 -7.814 1.00 1.00 C ATOM 288 CG GLU A 120 15.303 -25.905 -8.585 1.00 1.00 C ATOM 289 CD GLU A 120 15.385 -27.179 -9.407 1.00 1.00 C ATOM 290 OE1 GLU A 120 15.690 -28.248 -8.839 1.00 1.00 O ATOM 291 OE2 GLU A 120 15.162 -27.114 -10.637 1.00 1.00 O ATOM 0 H GLU A 120 15.433 -24.696 -6.083 1.00 1.00 H new ATOM 0 HA GLU A 120 13.851 -23.664 -8.095 1.00 1.00 H new ATOM 0 HB2 GLU A 120 14.013 -26.486 -6.980 1.00 1.00 H new ATOM 0 HB3 GLU A 120 13.174 -26.077 -8.463 1.00 1.00 H new ATOM 0 HG2 GLU A 120 15.410 -25.045 -9.245 1.00 1.00 H new ATOM 0 HG3 GLU A 120 16.138 -25.876 -7.885 1.00 1.00 H new ATOM 298 N LYS A 121 12.121 -24.679 -5.499 1.00 1.00 N ATOM 299 CA LYS A 121 10.809 -24.614 -4.873 1.00 1.00 C ATOM 300 C LYS A 121 10.394 -23.157 -4.648 1.00 1.00 C ATOM 301 O LYS A 121 9.377 -22.699 -5.178 1.00 1.00 O ATOM 302 CB LYS A 121 10.843 -25.367 -3.548 1.00 1.00 C ATOM 303 CG LYS A 121 11.555 -26.699 -3.642 1.00 1.00 C ATOM 304 CD LYS A 121 11.694 -27.368 -2.291 1.00 1.00 C ATOM 305 CE LYS A 121 12.726 -28.474 -2.344 1.00 1.00 C ATOM 306 NZ LYS A 121 12.756 -29.281 -1.094 1.00 1.00 N ATOM 0 H LYS A 121 12.858 -25.052 -4.901 1.00 1.00 H new ATOM 0 HA LYS A 121 10.075 -25.078 -5.532 1.00 1.00 H new ATOM 0 HB2 LYS A 121 11.337 -24.749 -2.798 1.00 1.00 H new ATOM 0 HB3 LYS A 121 9.822 -25.531 -3.203 1.00 1.00 H new ATOM 0 HG2 LYS A 121 11.006 -27.356 -4.316 1.00 1.00 H new ATOM 0 HG3 LYS A 121 12.544 -26.551 -4.076 1.00 1.00 H new ATOM 0 HD2 LYS A 121 11.983 -26.630 -1.543 1.00 1.00 H new ATOM 0 HD3 LYS A 121 10.732 -27.776 -1.981 1.00 1.00 H new ATOM 0 HE2 LYS A 121 12.512 -29.127 -3.190 1.00 1.00 H new ATOM 0 HE3 LYS A 121 13.711 -28.040 -2.517 1.00 1.00 H new ATOM 0 HZ1 LYS A 121 13.709 -29.675 -0.958 1.00 1.00 H new ATOM 0 HZ2 LYS A 121 12.512 -28.676 -0.284 1.00 1.00 H new ATOM 0 HZ3 LYS A 121 12.068 -30.057 -1.165 1.00 1.00 H new ATOM 320 N VAL A 122 11.197 -22.432 -3.872 1.00 1.00 N ATOM 321 CA VAL A 122 10.915 -21.020 -3.564 1.00 1.00 C ATOM 322 C VAL A 122 10.859 -20.138 -4.815 1.00 1.00 C ATOM 323 O VAL A 122 9.997 -19.276 -4.919 1.00 1.00 O ATOM 324 CB VAL A 122 11.940 -20.401 -2.592 1.00 1.00 C ATOM 325 CG1 VAL A 122 11.255 -19.937 -1.322 1.00 1.00 C ATOM 326 CG2 VAL A 122 13.041 -21.384 -2.270 1.00 1.00 C ATOM 0 H VAL A 122 12.049 -22.793 -3.442 1.00 1.00 H new ATOM 0 HA VAL A 122 9.934 -21.042 -3.090 1.00 1.00 H new ATOM 0 HB VAL A 122 12.390 -19.536 -3.080 1.00 1.00 H new ATOM 0 HG11 VAL A 122 11.994 -19.503 -0.648 1.00 1.00 H new ATOM 0 HG12 VAL A 122 10.503 -19.187 -1.567 1.00 1.00 H new ATOM 0 HG13 VAL A 122 10.775 -20.787 -0.836 1.00 1.00 H new ATOM 0 HG21 VAL A 122 13.751 -20.923 -1.583 1.00 1.00 H new ATOM 0 HG22 VAL A 122 12.612 -22.272 -1.807 1.00 1.00 H new ATOM 0 HG23 VAL A 122 13.556 -21.667 -3.188 1.00 1.00 H new ATOM 336 N LYS A 123 11.823 -20.289 -5.719 1.00 1.00 N ATOM 337 CA LYS A 123 11.834 -19.528 -6.959 1.00 1.00 C ATOM 338 C LYS A 123 10.574 -19.782 -7.773 1.00 1.00 C ATOM 339 O LYS A 123 10.034 -18.868 -8.395 1.00 1.00 O ATOM 340 CB LYS A 123 13.097 -19.844 -7.763 1.00 1.00 C ATOM 341 CG LYS A 123 12.881 -20.080 -9.242 1.00 1.00 C ATOM 342 CD LYS A 123 12.609 -21.543 -9.508 1.00 1.00 C ATOM 343 CE LYS A 123 12.740 -21.865 -10.978 1.00 1.00 C ATOM 344 NZ LYS A 123 11.527 -21.461 -11.745 1.00 1.00 N ATOM 0 H LYS A 123 12.607 -20.933 -5.613 1.00 1.00 H new ATOM 0 HA LYS A 123 11.846 -18.466 -6.712 1.00 1.00 H new ATOM 0 HB2 LYS A 123 13.800 -19.020 -7.642 1.00 1.00 H new ATOM 0 HB3 LYS A 123 13.568 -20.729 -7.336 1.00 1.00 H new ATOM 0 HG2 LYS A 123 12.043 -19.478 -9.594 1.00 1.00 H new ATOM 0 HG3 LYS A 123 13.761 -19.760 -9.800 1.00 1.00 H new ATOM 0 HD2 LYS A 123 13.306 -22.155 -8.936 1.00 1.00 H new ATOM 0 HD3 LYS A 123 11.606 -21.797 -9.165 1.00 1.00 H new ATOM 0 HE2 LYS A 123 13.613 -21.356 -11.385 1.00 1.00 H new ATOM 0 HE3 LYS A 123 12.908 -22.935 -11.102 1.00 1.00 H new ATOM 0 HZ1 LYS A 123 11.649 -21.714 -12.746 1.00 1.00 H new ATOM 0 HZ2 LYS A 123 10.695 -21.953 -11.363 1.00 1.00 H new ATOM 0 HZ3 LYS A 123 11.390 -20.433 -11.662 1.00 1.00 H new ATOM 358 N GLU A 124 10.076 -21.010 -7.728 1.00 1.00 N ATOM 359 CA GLU A 124 8.854 -21.340 -8.429 1.00 1.00 C ATOM 360 C GLU A 124 7.698 -20.596 -7.766 1.00 1.00 C ATOM 361 O GLU A 124 6.727 -20.221 -8.413 1.00 1.00 O ATOM 362 CB GLU A 124 8.602 -22.845 -8.395 1.00 1.00 C ATOM 363 CG GLU A 124 7.615 -23.314 -9.445 1.00 1.00 C ATOM 364 CD GLU A 124 8.262 -23.542 -10.795 1.00 1.00 C ATOM 365 OE1 GLU A 124 9.230 -22.825 -11.138 1.00 1.00 O ATOM 366 OE2 GLU A 124 7.797 -24.445 -11.527 1.00 1.00 O ATOM 0 H GLU A 124 10.499 -21.785 -7.217 1.00 1.00 H new ATOM 0 HA GLU A 124 8.941 -21.040 -9.473 1.00 1.00 H new ATOM 0 HB2 GLU A 124 9.548 -23.368 -8.537 1.00 1.00 H new ATOM 0 HB3 GLU A 124 8.230 -23.121 -7.408 1.00 1.00 H new ATOM 0 HG2 GLU A 124 7.147 -24.240 -9.110 1.00 1.00 H new ATOM 0 HG3 GLU A 124 6.821 -22.574 -9.548 1.00 1.00 H new ATOM 373 N TYR A 125 7.858 -20.342 -6.469 1.00 1.00 N ATOM 374 CA TYR A 125 6.872 -19.612 -5.692 1.00 1.00 C ATOM 375 C TYR A 125 6.972 -18.119 -5.977 1.00 1.00 C ATOM 376 O TYR A 125 5.961 -17.450 -6.153 1.00 1.00 O ATOM 377 CB TYR A 125 7.077 -19.884 -4.193 1.00 1.00 C ATOM 378 CG TYR A 125 6.016 -19.289 -3.292 1.00 1.00 C ATOM 379 CD1 TYR A 125 4.763 -18.958 -3.779 1.00 1.00 C ATOM 380 CD2 TYR A 125 6.268 -19.078 -1.947 1.00 1.00 C ATOM 381 CE1 TYR A 125 3.791 -18.434 -2.958 1.00 1.00 C ATOM 382 CE2 TYR A 125 5.299 -18.559 -1.113 1.00 1.00 C ATOM 383 CZ TYR A 125 4.060 -18.238 -1.624 1.00 1.00 C ATOM 384 OH TYR A 125 3.085 -17.739 -0.794 1.00 1.00 O ATOM 0 H TYR A 125 8.674 -20.638 -5.933 1.00 1.00 H new ATOM 0 HA TYR A 125 5.877 -19.953 -5.979 1.00 1.00 H new ATOM 0 HB2 TYR A 125 7.107 -20.962 -4.034 1.00 1.00 H new ATOM 0 HB3 TYR A 125 8.049 -19.491 -3.896 1.00 1.00 H new ATOM 0 HD1 TYR A 125 4.544 -19.114 -4.825 1.00 1.00 H new ATOM 0 HD2 TYR A 125 7.239 -19.324 -1.544 1.00 1.00 H new ATOM 0 HE1 TYR A 125 2.822 -18.178 -3.359 1.00 1.00 H new ATOM 0 HE2 TYR A 125 5.510 -18.405 -0.065 1.00 1.00 H new ATOM 0 HH TYR A 125 2.499 -18.468 -0.502 1.00 1.00 H new ATOM 394 N LYS A 126 8.190 -17.602 -6.059 1.00 1.00 N ATOM 395 CA LYS A 126 8.382 -16.184 -6.295 1.00 1.00 C ATOM 396 C LYS A 126 7.885 -15.795 -7.685 1.00 1.00 C ATOM 397 O LYS A 126 7.208 -14.785 -7.832 1.00 1.00 O ATOM 398 CB LYS A 126 9.847 -15.785 -6.097 1.00 1.00 C ATOM 399 CG LYS A 126 10.775 -16.143 -7.245 1.00 1.00 C ATOM 400 CD LYS A 126 10.916 -14.991 -8.221 1.00 1.00 C ATOM 401 CE LYS A 126 11.433 -13.747 -7.523 1.00 1.00 C ATOM 402 NZ LYS A 126 11.522 -12.591 -8.447 1.00 1.00 N ATOM 0 H LYS A 126 9.051 -18.140 -5.966 1.00 1.00 H new ATOM 0 HA LYS A 126 7.791 -15.636 -5.562 1.00 1.00 H new ATOM 0 HB2 LYS A 126 9.895 -14.708 -5.934 1.00 1.00 H new ATOM 0 HB3 LYS A 126 10.217 -16.261 -5.189 1.00 1.00 H new ATOM 0 HG2 LYS A 126 11.756 -16.411 -6.852 1.00 1.00 H new ATOM 0 HG3 LYS A 126 10.390 -17.019 -7.767 1.00 1.00 H new ATOM 0 HD2 LYS A 126 11.598 -15.271 -9.024 1.00 1.00 H new ATOM 0 HD3 LYS A 126 9.951 -14.779 -8.681 1.00 1.00 H new ATOM 0 HE2 LYS A 126 10.774 -13.497 -6.691 1.00 1.00 H new ATOM 0 HE3 LYS A 126 12.417 -13.950 -7.100 1.00 1.00 H new ATOM 0 HZ1 LYS A 126 11.911 -11.771 -7.940 1.00 1.00 H new ATOM 0 HZ2 LYS A 126 12.144 -12.832 -9.245 1.00 1.00 H new ATOM 0 HZ3 LYS A 126 10.574 -12.359 -8.805 1.00 1.00 H new ATOM 416 N GLU A 127 8.188 -16.617 -8.692 1.00 1.00 N ATOM 417 CA GLU A 127 7.729 -16.348 -10.051 1.00 1.00 C ATOM 418 C GLU A 127 6.214 -16.411 -10.088 1.00 1.00 C ATOM 419 O GLU A 127 5.552 -15.590 -10.718 1.00 1.00 O ATOM 420 CB GLU A 127 8.308 -17.355 -11.049 1.00 1.00 C ATOM 421 CG GLU A 127 9.774 -17.133 -11.388 1.00 1.00 C ATOM 422 CD GLU A 127 10.252 -18.040 -12.506 1.00 1.00 C ATOM 423 OE1 GLU A 127 9.793 -17.867 -13.656 1.00 1.00 O ATOM 424 OE2 GLU A 127 11.089 -18.933 -12.239 1.00 1.00 O ATOM 0 H GLU A 127 8.744 -17.466 -8.591 1.00 1.00 H new ATOM 0 HA GLU A 127 8.073 -15.354 -10.338 1.00 1.00 H new ATOM 0 HB2 GLU A 127 8.190 -18.359 -10.643 1.00 1.00 H new ATOM 0 HB3 GLU A 127 7.725 -17.313 -11.969 1.00 1.00 H new ATOM 0 HG2 GLU A 127 9.924 -16.093 -11.678 1.00 1.00 H new ATOM 0 HG3 GLU A 127 10.380 -17.306 -10.499 1.00 1.00 H new ATOM 431 N ALA A 128 5.678 -17.398 -9.388 1.00 1.00 N ATOM 432 CA ALA A 128 4.255 -17.574 -9.270 1.00 1.00 C ATOM 433 C ALA A 128 3.614 -16.377 -8.558 1.00 1.00 C ATOM 434 O ALA A 128 2.544 -15.917 -8.947 1.00 1.00 O ATOM 435 CB ALA A 128 3.989 -18.877 -8.541 1.00 1.00 C ATOM 0 H ALA A 128 6.227 -18.097 -8.887 1.00 1.00 H new ATOM 0 HA ALA A 128 3.801 -17.624 -10.260 1.00 1.00 H new ATOM 0 HB1 ALA A 128 2.914 -19.026 -8.443 1.00 1.00 H new ATOM 0 HB2 ALA A 128 4.420 -19.704 -9.105 1.00 1.00 H new ATOM 0 HB3 ALA A 128 4.442 -18.839 -7.550 1.00 1.00 H new ATOM 441 N LEU A 129 4.284 -15.865 -7.525 1.00 1.00 N ATOM 442 CA LEU A 129 3.809 -14.684 -6.806 1.00 1.00 C ATOM 443 C LEU A 129 3.911 -13.447 -7.686 1.00 1.00 C ATOM 444 O LEU A 129 3.005 -12.616 -7.713 1.00 1.00 O ATOM 445 CB LEU A 129 4.613 -14.448 -5.522 1.00 1.00 C ATOM 446 CG LEU A 129 4.372 -15.431 -4.376 1.00 1.00 C ATOM 447 CD1 LEU A 129 5.310 -15.130 -3.224 1.00 1.00 C ATOM 448 CD2 LEU A 129 2.941 -15.358 -3.888 1.00 1.00 C ATOM 0 H LEU A 129 5.158 -16.251 -7.168 1.00 1.00 H new ATOM 0 HA LEU A 129 2.767 -14.865 -6.541 1.00 1.00 H new ATOM 0 HB2 LEU A 129 5.673 -14.471 -5.774 1.00 1.00 H new ATOM 0 HB3 LEU A 129 4.393 -13.443 -5.162 1.00 1.00 H new ATOM 0 HG LEU A 129 4.563 -16.436 -4.752 1.00 1.00 H new ATOM 0 HD11 LEU A 129 5.129 -15.836 -2.414 1.00 1.00 H new ATOM 0 HD12 LEU A 129 6.342 -15.222 -3.562 1.00 1.00 H new ATOM 0 HD13 LEU A 129 5.134 -14.115 -2.867 1.00 1.00 H new ATOM 0 HD21 LEU A 129 2.798 -16.068 -3.073 1.00 1.00 H new ATOM 0 HD22 LEU A 129 2.729 -14.350 -3.533 1.00 1.00 H new ATOM 0 HD23 LEU A 129 2.264 -15.604 -4.706 1.00 1.00 H new ATOM 460 N ASP A 130 5.030 -13.333 -8.393 1.00 1.00 N ATOM 461 CA ASP A 130 5.259 -12.216 -9.304 1.00 1.00 C ATOM 462 C ASP A 130 4.202 -12.222 -10.397 1.00 1.00 C ATOM 463 O ASP A 130 3.725 -11.171 -10.824 1.00 1.00 O ATOM 464 CB ASP A 130 6.665 -12.274 -9.926 1.00 1.00 C ATOM 465 CG ASP A 130 7.754 -11.732 -9.006 1.00 1.00 C ATOM 466 OD1 ASP A 130 7.557 -10.641 -8.438 1.00 1.00 O ATOM 467 OD2 ASP A 130 8.826 -12.374 -8.881 1.00 1.00 O ATOM 0 H ASP A 130 5.797 -14.004 -8.352 1.00 1.00 H new ATOM 0 HA ASP A 130 5.188 -11.291 -8.732 1.00 1.00 H new ATOM 0 HB2 ASP A 130 6.898 -13.307 -10.184 1.00 1.00 H new ATOM 0 HB3 ASP A 130 6.667 -11.705 -10.855 1.00 1.00 H new ATOM 472 N LEU A 131 3.828 -13.422 -10.820 1.00 1.00 N ATOM 473 CA LEU A 131 2.785 -13.604 -11.817 1.00 1.00 C ATOM 474 C LEU A 131 1.413 -13.313 -11.205 1.00 1.00 C ATOM 475 O LEU A 131 0.559 -12.713 -11.857 1.00 1.00 O ATOM 476 CB LEU A 131 2.835 -15.032 -12.378 1.00 1.00 C ATOM 477 CG LEU A 131 3.375 -15.160 -13.808 1.00 1.00 C ATOM 478 CD1 LEU A 131 2.409 -14.523 -14.782 1.00 1.00 C ATOM 479 CD2 LEU A 131 4.764 -14.536 -13.934 1.00 1.00 C ATOM 0 H LEU A 131 4.238 -14.293 -10.482 1.00 1.00 H new ATOM 0 HA LEU A 131 2.952 -12.904 -12.636 1.00 1.00 H new ATOM 0 HB2 LEU A 131 3.453 -15.641 -11.719 1.00 1.00 H new ATOM 0 HB3 LEU A 131 1.829 -15.451 -12.349 1.00 1.00 H new ATOM 0 HG LEU A 131 3.470 -16.219 -14.047 1.00 1.00 H new ATOM 0 HD11 LEU A 131 2.799 -14.618 -15.795 1.00 1.00 H new ATOM 0 HD12 LEU A 131 1.443 -15.024 -14.717 1.00 1.00 H new ATOM 0 HD13 LEU A 131 2.288 -13.468 -14.537 1.00 1.00 H new ATOM 0 HD21 LEU A 131 5.119 -14.643 -14.959 1.00 1.00 H new ATOM 0 HD22 LEU A 131 4.712 -13.478 -13.676 1.00 1.00 H new ATOM 0 HD23 LEU A 131 5.453 -15.041 -13.257 1.00 1.00 H new ATOM 491 N LEU A 132 1.206 -13.742 -9.949 1.00 1.00 N ATOM 492 CA LEU A 132 -0.047 -13.464 -9.234 1.00 1.00 C ATOM 493 C LEU A 132 -0.304 -11.967 -9.179 1.00 1.00 C ATOM 494 O LEU A 132 -1.446 -11.514 -9.242 1.00 1.00 O ATOM 495 CB LEU A 132 -0.024 -14.010 -7.794 1.00 1.00 C ATOM 496 CG LEU A 132 -0.500 -15.458 -7.603 1.00 1.00 C ATOM 497 CD1 LEU A 132 -0.767 -15.733 -6.129 1.00 1.00 C ATOM 498 CD2 LEU A 132 -1.748 -15.730 -8.430 1.00 1.00 C ATOM 0 H LEU A 132 1.887 -14.279 -9.412 1.00 1.00 H new ATOM 0 HA LEU A 132 -0.842 -13.966 -9.785 1.00 1.00 H new ATOM 0 HB2 LEU A 132 0.996 -13.933 -7.416 1.00 1.00 H new ATOM 0 HB3 LEU A 132 -0.643 -13.362 -7.174 1.00 1.00 H new ATOM 0 HG LEU A 132 0.288 -16.128 -7.948 1.00 1.00 H new ATOM 0 HD11 LEU A 132 -1.104 -16.762 -6.006 1.00 1.00 H new ATOM 0 HD12 LEU A 132 0.149 -15.580 -5.559 1.00 1.00 H new ATOM 0 HD13 LEU A 132 -1.538 -15.053 -5.766 1.00 1.00 H new ATOM 0 HD21 LEU A 132 -2.067 -16.761 -8.279 1.00 1.00 H new ATOM 0 HD22 LEU A 132 -2.545 -15.055 -8.119 1.00 1.00 H new ATOM 0 HD23 LEU A 132 -1.527 -15.569 -9.485 1.00 1.00 H new ATOM 510 N ASP A 133 0.768 -11.209 -9.032 1.00 1.00 N ATOM 511 CA ASP A 133 0.685 -9.759 -8.976 1.00 1.00 C ATOM 512 C ASP A 133 0.992 -9.136 -10.330 1.00 1.00 C ATOM 513 O ASP A 133 1.383 -7.967 -10.404 1.00 1.00 O ATOM 514 CB ASP A 133 1.649 -9.202 -7.925 1.00 1.00 C ATOM 515 CG ASP A 133 1.059 -9.211 -6.532 1.00 1.00 C ATOM 516 OD1 ASP A 133 0.224 -8.332 -6.227 1.00 1.00 O ATOM 517 OD2 ASP A 133 1.436 -10.100 -5.734 1.00 1.00 O ATOM 0 H ASP A 133 1.715 -11.578 -8.948 1.00 1.00 H new ATOM 0 HA ASP A 133 -0.337 -9.501 -8.698 1.00 1.00 H new ATOM 0 HB2 ASP A 133 2.567 -9.790 -7.931 1.00 1.00 H new ATOM 0 HB3 ASP A 133 1.923 -8.182 -8.193 1.00 1.00 H new ATOM 522 N TYR A 134 0.762 -9.882 -11.404 1.00 1.00 N ATOM 523 CA TYR A 134 1.041 -9.375 -12.731 1.00 1.00 C ATOM 524 C TYR A 134 -0.172 -9.503 -13.639 1.00 1.00 C ATOM 525 O TYR A 134 -0.666 -8.502 -14.158 1.00 1.00 O ATOM 526 CB TYR A 134 2.233 -10.090 -13.360 1.00 1.00 C ATOM 527 CG TYR A 134 2.497 -9.624 -14.768 1.00 1.00 C ATOM 528 CD1 TYR A 134 3.075 -8.382 -15.008 1.00 1.00 C ATOM 529 CD2 TYR A 134 2.139 -10.405 -15.862 1.00 1.00 C ATOM 530 CE1 TYR A 134 3.280 -7.934 -16.290 1.00 1.00 C ATOM 531 CE2 TYR A 134 2.356 -9.962 -17.143 1.00 1.00 C ATOM 532 CZ TYR A 134 2.922 -8.727 -17.357 1.00 1.00 C ATOM 533 OH TYR A 134 3.108 -8.270 -18.639 1.00 1.00 O ATOM 0 H TYR A 134 0.387 -10.830 -11.378 1.00 1.00 H new ATOM 0 HA TYR A 134 1.286 -8.318 -12.622 1.00 1.00 H new ATOM 0 HB2 TYR A 134 3.120 -9.919 -12.750 1.00 1.00 H new ATOM 0 HB3 TYR A 134 2.050 -11.165 -13.363 1.00 1.00 H new ATOM 0 HD1 TYR A 134 3.367 -7.761 -14.174 1.00 1.00 H new ATOM 0 HD2 TYR A 134 1.685 -11.372 -15.702 1.00 1.00 H new ATOM 0 HE1 TYR A 134 3.721 -6.963 -16.461 1.00 1.00 H new ATOM 0 HE2 TYR A 134 2.082 -10.583 -17.983 1.00 1.00 H new ATOM 0 HH TYR A 134 3.500 -7.372 -18.613 1.00 1.00 H new ATOM 543 N VAL A 135 -0.635 -10.729 -13.864 1.00 1.00 N ATOM 544 CA VAL A 135 -1.756 -10.937 -14.743 1.00 1.00 C ATOM 545 C VAL A 135 -3.059 -10.523 -14.077 1.00 1.00 C ATOM 546 O VAL A 135 -3.190 -10.561 -12.853 1.00 1.00 O ATOM 547 CB VAL A 135 -1.804 -12.389 -15.230 1.00 1.00 C ATOM 548 CG1 VAL A 135 -0.804 -12.584 -16.360 1.00 1.00 C ATOM 549 CG2 VAL A 135 -1.511 -13.352 -14.092 1.00 1.00 C ATOM 0 H VAL A 135 -0.249 -11.578 -13.450 1.00 1.00 H new ATOM 0 HA VAL A 135 -1.625 -10.301 -15.618 1.00 1.00 H new ATOM 0 HB VAL A 135 -2.808 -12.600 -15.599 1.00 1.00 H new ATOM 0 HG11 VAL A 135 -0.841 -13.618 -16.704 1.00 1.00 H new ATOM 0 HG12 VAL A 135 -1.054 -11.918 -17.186 1.00 1.00 H new ATOM 0 HG13 VAL A 135 0.200 -12.357 -16.001 1.00 1.00 H new ATOM 0 HG21 VAL A 135 -1.551 -14.376 -14.463 1.00 1.00 H new ATOM 0 HG22 VAL A 135 -0.518 -13.150 -13.691 1.00 1.00 H new ATOM 0 HG23 VAL A 135 -2.254 -13.222 -13.305 1.00 1.00 H new ATOM 559 N GLN A 136 -3.992 -10.085 -14.909 1.00 1.00 N ATOM 560 CA GLN A 136 -5.265 -9.538 -14.455 1.00 1.00 C ATOM 561 C GLN A 136 -5.994 -10.471 -13.493 1.00 1.00 C ATOM 562 O GLN A 136 -5.950 -11.690 -13.642 1.00 1.00 O ATOM 563 CB GLN A 136 -6.170 -9.246 -15.653 1.00 1.00 C ATOM 564 CG GLN A 136 -5.461 -8.540 -16.792 1.00 1.00 C ATOM 565 CD GLN A 136 -6.414 -8.119 -17.891 1.00 1.00 C ATOM 566 OE1 GLN A 136 -6.971 -7.023 -17.859 1.00 1.00 O ATOM 567 NE2 GLN A 136 -6.606 -8.989 -18.868 1.00 1.00 N ATOM 0 H GLN A 136 -3.888 -10.098 -15.924 1.00 1.00 H new ATOM 0 HA GLN A 136 -5.038 -8.617 -13.918 1.00 1.00 H new ATOM 0 HB2 GLN A 136 -6.586 -10.184 -16.021 1.00 1.00 H new ATOM 0 HB3 GLN A 136 -7.009 -8.633 -15.323 1.00 1.00 H new ATOM 0 HG2 GLN A 136 -4.944 -7.661 -16.406 1.00 1.00 H new ATOM 0 HG3 GLN A 136 -4.700 -9.200 -17.208 1.00 1.00 H new ATOM 0 HE21 GLN A 136 -6.122 -9.887 -18.854 1.00 1.00 H new ATOM 0 HE22 GLN A 136 -7.238 -8.762 -19.636 1.00 1.00 H new ATOM 576 N PRO A 137 -6.743 -9.897 -12.533 1.00 1.00 N ATOM 577 CA PRO A 137 -7.521 -10.673 -11.562 1.00 1.00 C ATOM 578 C PRO A 137 -8.549 -11.556 -12.255 1.00 1.00 C ATOM 579 O PRO A 137 -8.947 -12.600 -11.738 1.00 1.00 O ATOM 580 CB PRO A 137 -8.223 -9.606 -10.711 1.00 1.00 C ATOM 581 CG PRO A 137 -8.168 -8.360 -11.528 1.00 1.00 C ATOM 582 CD PRO A 137 -6.895 -8.449 -12.321 1.00 1.00 C ATOM 0 HA PRO A 137 -6.894 -11.344 -10.976 1.00 1.00 H new ATOM 0 HB2 PRO A 137 -9.253 -9.890 -10.494 1.00 1.00 H new ATOM 0 HB3 PRO A 137 -7.720 -9.472 -9.753 1.00 1.00 H new ATOM 0 HG2 PRO A 137 -9.034 -8.284 -12.185 1.00 1.00 H new ATOM 0 HG3 PRO A 137 -8.172 -7.475 -10.892 1.00 1.00 H new ATOM 0 HD2 PRO A 137 -6.967 -7.908 -13.264 1.00 1.00 H new ATOM 0 HD3 PRO A 137 -6.049 -8.029 -11.777 1.00 1.00 H new ATOM 590 N ASP A 138 -8.951 -11.152 -13.450 1.00 1.00 N ATOM 591 CA ASP A 138 -9.927 -11.903 -14.214 1.00 1.00 C ATOM 592 C ASP A 138 -9.331 -13.197 -14.731 1.00 1.00 C ATOM 593 O ASP A 138 -10.041 -14.187 -14.910 1.00 1.00 O ATOM 594 CB ASP A 138 -10.458 -11.078 -15.377 1.00 1.00 C ATOM 595 CG ASP A 138 -11.128 -9.806 -14.908 1.00 1.00 C ATOM 596 OD1 ASP A 138 -12.339 -9.853 -14.597 1.00 1.00 O ATOM 597 OD2 ASP A 138 -10.448 -8.766 -14.831 1.00 1.00 O ATOM 0 H ASP A 138 -8.614 -10.306 -13.910 1.00 1.00 H new ATOM 0 HA ASP A 138 -10.755 -12.141 -13.547 1.00 1.00 H new ATOM 0 HB2 ASP A 138 -9.637 -10.829 -16.050 1.00 1.00 H new ATOM 0 HB3 ASP A 138 -11.170 -11.673 -15.949 1.00 1.00 H new ATOM 602 N VAL A 139 -8.020 -13.201 -14.958 1.00 1.00 N ATOM 603 CA VAL A 139 -7.357 -14.407 -15.410 1.00 1.00 C ATOM 604 C VAL A 139 -7.332 -15.403 -14.265 1.00 1.00 C ATOM 605 O VAL A 139 -7.338 -16.598 -14.485 1.00 1.00 O ATOM 606 CB VAL A 139 -5.909 -14.176 -15.920 1.00 1.00 C ATOM 607 CG1 VAL A 139 -5.757 -12.873 -16.672 1.00 1.00 C ATOM 608 CG2 VAL A 139 -4.893 -14.286 -14.799 1.00 1.00 C ATOM 0 H VAL A 139 -7.409 -12.393 -14.837 1.00 1.00 H new ATOM 0 HA VAL A 139 -7.924 -14.782 -16.262 1.00 1.00 H new ATOM 0 HB VAL A 139 -5.706 -14.976 -16.632 1.00 1.00 H new ATOM 0 HG11 VAL A 139 -4.725 -12.764 -17.005 1.00 1.00 H new ATOM 0 HG12 VAL A 139 -6.420 -12.873 -17.537 1.00 1.00 H new ATOM 0 HG13 VAL A 139 -6.017 -12.042 -16.016 1.00 1.00 H new ATOM 0 HG21 VAL A 139 -3.892 -14.118 -15.197 1.00 1.00 H new ATOM 0 HG22 VAL A 139 -5.110 -13.538 -14.036 1.00 1.00 H new ATOM 0 HG23 VAL A 139 -4.945 -15.281 -14.357 1.00 1.00 H new ATOM 618 N LYS A 140 -7.337 -14.893 -13.032 1.00 1.00 N ATOM 619 CA LYS A 140 -7.352 -15.750 -11.858 1.00 1.00 C ATOM 620 C LYS A 140 -8.695 -16.446 -11.760 1.00 1.00 C ATOM 621 O LYS A 140 -8.775 -17.616 -11.408 1.00 1.00 O ATOM 622 CB LYS A 140 -7.081 -14.948 -10.585 1.00 1.00 C ATOM 623 CG LYS A 140 -5.775 -14.175 -10.625 1.00 1.00 C ATOM 624 CD LYS A 140 -5.422 -13.581 -9.267 1.00 1.00 C ATOM 625 CE LYS A 140 -5.115 -14.667 -8.242 1.00 1.00 C ATOM 626 NZ LYS A 140 -6.312 -15.078 -7.447 1.00 1.00 N ATOM 0 H LYS A 140 -7.331 -13.894 -12.827 1.00 1.00 H new ATOM 0 HA LYS A 140 -6.560 -16.492 -11.960 1.00 1.00 H new ATOM 0 HB2 LYS A 140 -7.903 -14.250 -10.422 1.00 1.00 H new ATOM 0 HB3 LYS A 140 -7.066 -15.627 -9.733 1.00 1.00 H new ATOM 0 HG2 LYS A 140 -4.972 -14.836 -10.951 1.00 1.00 H new ATOM 0 HG3 LYS A 140 -5.849 -13.376 -11.362 1.00 1.00 H new ATOM 0 HD2 LYS A 140 -4.559 -12.923 -9.370 1.00 1.00 H new ATOM 0 HD3 LYS A 140 -6.250 -12.968 -8.911 1.00 1.00 H new ATOM 0 HE2 LYS A 140 -4.710 -15.539 -8.756 1.00 1.00 H new ATOM 0 HE3 LYS A 140 -4.341 -14.309 -7.563 1.00 1.00 H new ATOM 0 HZ1 LYS A 140 -6.013 -15.371 -6.495 1.00 1.00 H new ATOM 0 HZ2 LYS A 140 -6.970 -14.277 -7.371 1.00 1.00 H new ATOM 0 HZ3 LYS A 140 -6.787 -15.873 -7.921 1.00 1.00 H new ATOM 640 N LYS A 141 -9.741 -15.719 -12.125 1.00 1.00 N ATOM 641 CA LYS A 141 -11.088 -16.266 -12.147 1.00 1.00 C ATOM 642 C LYS A 141 -11.162 -17.375 -13.189 1.00 1.00 C ATOM 643 O LYS A 141 -11.599 -18.499 -12.913 1.00 1.00 O ATOM 644 CB LYS A 141 -12.100 -15.174 -12.499 1.00 1.00 C ATOM 645 CG LYS A 141 -11.966 -13.913 -11.661 1.00 1.00 C ATOM 646 CD LYS A 141 -12.808 -12.783 -12.234 1.00 1.00 C ATOM 647 CE LYS A 141 -12.598 -11.483 -11.474 1.00 1.00 C ATOM 648 NZ LYS A 141 -13.344 -10.353 -12.094 1.00 1.00 N ATOM 0 H LYS A 141 -9.681 -14.742 -12.412 1.00 1.00 H new ATOM 0 HA LYS A 141 -11.325 -16.663 -11.160 1.00 1.00 H new ATOM 0 HB2 LYS A 141 -11.986 -14.913 -13.551 1.00 1.00 H new ATOM 0 HB3 LYS A 141 -13.107 -15.573 -12.377 1.00 1.00 H new ATOM 0 HG2 LYS A 141 -12.276 -14.119 -10.637 1.00 1.00 H new ATOM 0 HG3 LYS A 141 -10.920 -13.608 -11.622 1.00 1.00 H new ATOM 0 HD2 LYS A 141 -12.553 -12.636 -13.284 1.00 1.00 H new ATOM 0 HD3 LYS A 141 -13.862 -13.060 -12.197 1.00 1.00 H new ATOM 0 HE2 LYS A 141 -12.922 -11.609 -10.441 1.00 1.00 H new ATOM 0 HE3 LYS A 141 -11.535 -11.245 -11.447 1.00 1.00 H new ATOM 0 HZ1 LYS A 141 -13.432 -9.577 -11.407 1.00 1.00 H new ATOM 0 HZ2 LYS A 141 -12.830 -10.016 -12.933 1.00 1.00 H new ATOM 0 HZ3 LYS A 141 -14.292 -10.676 -12.375 1.00 1.00 H new ATOM 662 N ALA A 142 -10.685 -17.051 -14.380 1.00 1.00 N ATOM 663 CA ALA A 142 -10.680 -17.989 -15.488 1.00 1.00 C ATOM 664 C ALA A 142 -9.692 -19.130 -15.236 1.00 1.00 C ATOM 665 O ALA A 142 -9.910 -20.259 -15.661 1.00 1.00 O ATOM 666 CB ALA A 142 -10.365 -17.254 -16.778 1.00 1.00 C ATOM 0 H ALA A 142 -10.293 -16.136 -14.604 1.00 1.00 H new ATOM 0 HA ALA A 142 -11.670 -18.437 -15.579 1.00 1.00 H new ATOM 0 HB1 ALA A 142 -10.362 -17.961 -17.608 1.00 1.00 H new ATOM 0 HB2 ALA A 142 -11.121 -16.489 -16.955 1.00 1.00 H new ATOM 0 HB3 ALA A 142 -9.385 -16.783 -16.699 1.00 1.00 H new ATOM 672 N CYS A 143 -8.613 -18.834 -14.521 1.00 1.00 N ATOM 673 CA CYS A 143 -7.633 -19.846 -14.144 1.00 1.00 C ATOM 674 C CYS A 143 -8.239 -20.777 -13.128 1.00 1.00 C ATOM 675 O CYS A 143 -8.048 -21.997 -13.185 1.00 1.00 O ATOM 676 CB CYS A 143 -6.385 -19.204 -13.547 1.00 1.00 C ATOM 677 SG CYS A 143 -5.193 -20.394 -12.891 1.00 1.00 S ATOM 0 H CYS A 143 -8.394 -17.895 -14.189 1.00 1.00 H new ATOM 0 HA CYS A 143 -7.349 -20.397 -15.040 1.00 1.00 H new ATOM 0 HB2 CYS A 143 -5.897 -18.600 -14.312 1.00 1.00 H new ATOM 0 HB3 CYS A 143 -6.684 -18.526 -12.748 1.00 1.00 H new ATOM 0 HG CYS A 143 -5.169 -20.314 -11.594 1.00 1.00 H new ATOM 683 N CYS A 144 -8.958 -20.180 -12.188 1.00 1.00 N ATOM 684 CA CYS A 144 -9.647 -20.927 -11.158 1.00 1.00 C ATOM 685 C CYS A 144 -10.535 -22.004 -11.779 1.00 1.00 C ATOM 686 O CYS A 144 -10.678 -23.098 -11.237 1.00 1.00 O ATOM 687 CB CYS A 144 -10.479 -19.990 -10.274 1.00 1.00 C ATOM 688 SG CYS A 144 -11.194 -20.791 -8.821 1.00 1.00 S ATOM 0 H CYS A 144 -9.077 -19.169 -12.122 1.00 1.00 H new ATOM 0 HA CYS A 144 -8.899 -21.415 -10.532 1.00 1.00 H new ATOM 0 HB2 CYS A 144 -9.850 -19.162 -9.947 1.00 1.00 H new ATOM 0 HB3 CYS A 144 -11.283 -19.562 -10.872 1.00 1.00 H new ATOM 0 HG CYS A 144 -11.876 -19.921 -8.137 1.00 1.00 H new ATOM 694 N GLN A 145 -11.083 -21.704 -12.951 1.00 1.00 N ATOM 695 CA GLN A 145 -11.939 -22.653 -13.652 1.00 1.00 C ATOM 696 C GLN A 145 -11.196 -23.349 -14.801 1.00 1.00 C ATOM 697 O GLN A 145 -11.763 -24.198 -15.487 1.00 1.00 O ATOM 698 CB GLN A 145 -13.190 -21.936 -14.171 1.00 1.00 C ATOM 699 CG GLN A 145 -12.880 -20.836 -15.172 1.00 1.00 C ATOM 700 CD GLN A 145 -14.034 -19.881 -15.385 1.00 1.00 C ATOM 701 OE1 GLN A 145 -14.875 -20.083 -16.261 1.00 1.00 O ATOM 702 NE2 GLN A 145 -14.071 -18.823 -14.590 1.00 1.00 N ATOM 0 H GLN A 145 -10.951 -20.815 -13.434 1.00 1.00 H new ATOM 0 HA GLN A 145 -12.236 -23.428 -12.946 1.00 1.00 H new ATOM 0 HB2 GLN A 145 -13.852 -22.666 -14.637 1.00 1.00 H new ATOM 0 HB3 GLN A 145 -13.731 -21.508 -13.327 1.00 1.00 H new ATOM 0 HG2 GLN A 145 -12.011 -20.275 -14.828 1.00 1.00 H new ATOM 0 HG3 GLN A 145 -12.610 -21.288 -16.126 1.00 1.00 H new ATOM 0 HE21 GLN A 145 -13.353 -18.695 -13.877 1.00 1.00 H new ATOM 0 HE22 GLN A 145 -14.818 -18.135 -14.690 1.00 1.00 H new ATOM 711 N ARG A 146 -9.914 -23.031 -14.973 1.00 1.00 N ATOM 712 CA ARG A 146 -9.109 -23.640 -16.026 1.00 1.00 C ATOM 713 C ARG A 146 -8.393 -24.866 -15.492 1.00 1.00 C ATOM 714 O ARG A 146 -8.441 -25.931 -16.100 1.00 1.00 O ATOM 715 CB ARG A 146 -8.114 -22.631 -16.605 1.00 1.00 C ATOM 716 CG ARG A 146 -7.290 -23.166 -17.773 1.00 1.00 C ATOM 717 CD ARG A 146 -5.920 -23.623 -17.310 1.00 1.00 C ATOM 718 NE ARG A 146 -5.702 -25.064 -17.498 1.00 1.00 N ATOM 719 CZ ARG A 146 -4.503 -25.666 -17.413 1.00 1.00 C ATOM 720 NH1 ARG A 146 -3.407 -24.951 -17.183 1.00 1.00 N ATOM 721 NH2 ARG A 146 -4.408 -26.982 -17.555 1.00 1.00 N ATOM 0 H ARG A 146 -9.412 -22.356 -14.396 1.00 1.00 H new ATOM 0 HA ARG A 146 -9.771 -23.952 -16.834 1.00 1.00 H new ATOM 0 HB2 ARG A 146 -8.660 -21.747 -16.935 1.00 1.00 H new ATOM 0 HB3 ARG A 146 -7.437 -22.310 -15.814 1.00 1.00 H new ATOM 0 HG2 ARG A 146 -7.815 -23.998 -18.242 1.00 1.00 H new ATOM 0 HG3 ARG A 146 -7.181 -22.390 -18.531 1.00 1.00 H new ATOM 0 HD2 ARG A 146 -5.155 -23.071 -17.856 1.00 1.00 H new ATOM 0 HD3 ARG A 146 -5.798 -23.377 -16.255 1.00 1.00 H new ATOM 0 HE ARG A 146 -6.514 -25.646 -17.707 1.00 1.00 H new ATOM 0 HH11 ARG A 146 -3.472 -23.939 -17.070 1.00 1.00 H new ATOM 0 HH12 ARG A 146 -2.500 -25.414 -17.120 1.00 1.00 H new ATOM 0 HH21 ARG A 146 -5.245 -27.538 -17.729 1.00 1.00 H new ATOM 0 HH22 ARG A 146 -3.498 -27.438 -17.490 1.00 1.00 H new ATOM 735 N ASN A 147 -7.755 -24.723 -14.337 1.00 1.00 N ATOM 736 CA ASN A 147 -7.017 -25.838 -13.753 1.00 1.00 C ATOM 737 C ASN A 147 -6.878 -25.717 -12.243 1.00 1.00 C ATOM 738 O ASN A 147 -6.141 -26.480 -11.627 1.00 1.00 O ATOM 739 CB ASN A 147 -5.628 -25.951 -14.390 1.00 1.00 C ATOM 740 CG ASN A 147 -4.656 -24.836 -14.001 1.00 1.00 C ATOM 741 OD1 ASN A 147 -3.450 -25.058 -13.951 1.00 1.00 O ATOM 742 ND2 ASN A 147 -5.155 -23.633 -13.751 1.00 1.00 N ATOM 0 H ASN A 147 -7.732 -23.861 -13.793 1.00 1.00 H new ATOM 0 HA ASN A 147 -7.593 -26.740 -13.960 1.00 1.00 H new ATOM 0 HB2 ASN A 147 -5.191 -26.910 -14.110 1.00 1.00 H new ATOM 0 HB3 ASN A 147 -5.739 -25.956 -15.474 1.00 1.00 H new ATOM 0 HD21 ASN A 147 -4.532 -22.862 -13.510 1.00 1.00 H new ATOM 0 HD22 ASN A 147 -6.162 -23.478 -13.800 1.00 1.00 H new ATOM 749 N GLN A 148 -7.637 -24.823 -11.636 1.00 1.00 N ATOM 750 CA GLN A 148 -7.521 -24.618 -10.204 1.00 1.00 C ATOM 751 C GLN A 148 -8.666 -25.297 -9.477 1.00 1.00 C ATOM 752 O GLN A 148 -9.624 -25.759 -10.095 1.00 1.00 O ATOM 753 CB GLN A 148 -7.529 -23.131 -9.874 1.00 1.00 C ATOM 754 CG GLN A 148 -6.803 -22.780 -8.589 1.00 1.00 C ATOM 755 CD GLN A 148 -6.705 -21.288 -8.354 1.00 1.00 C ATOM 756 OE1 GLN A 148 -5.764 -20.639 -8.805 1.00 1.00 O ATOM 757 NE2 GLN A 148 -7.674 -20.736 -7.645 1.00 1.00 N ATOM 0 H GLN A 148 -8.329 -24.236 -12.102 1.00 1.00 H new ATOM 0 HA GLN A 148 -6.577 -25.053 -9.877 1.00 1.00 H new ATOM 0 HB2 GLN A 148 -7.072 -22.584 -10.699 1.00 1.00 H new ATOM 0 HB3 GLN A 148 -8.562 -22.791 -9.800 1.00 1.00 H new ATOM 0 HG2 GLN A 148 -7.321 -23.242 -7.748 1.00 1.00 H new ATOM 0 HG3 GLN A 148 -5.799 -23.204 -8.617 1.00 1.00 H new ATOM 0 HE21 GLN A 148 -8.437 -21.312 -7.289 1.00 1.00 H new ATOM 0 HE22 GLN A 148 -7.659 -19.734 -7.454 1.00 1.00 H new ATOM 766 N ILE A 149 -8.540 -25.374 -8.165 1.00 1.00 N ATOM 767 CA ILE A 149 -9.561 -25.949 -7.317 1.00 1.00 C ATOM 768 C ILE A 149 -9.582 -25.166 -6.012 1.00 1.00 C ATOM 769 O ILE A 149 -8.515 -24.609 -5.662 1.00 1.00 O ATOM 770 CB ILE A 149 -9.307 -27.438 -7.000 1.00 1.00 C ATOM 771 CG1 ILE A 149 -8.698 -28.166 -8.190 1.00 1.00 C ATOM 772 CG2 ILE A 149 -10.609 -28.115 -6.611 1.00 1.00 C ATOM 773 CD1 ILE A 149 -8.295 -29.580 -7.868 1.00 1.00 C ATOM 774 OXT ILE A 149 -10.635 -25.110 -5.344 1.00 1.00 O ATOM 0 H ILE A 149 -7.722 -25.037 -7.658 1.00 1.00 H new ATOM 0 HA ILE A 149 -10.512 -25.890 -7.846 1.00 1.00 H new ATOM 0 HB ILE A 149 -8.601 -27.484 -6.171 1.00 1.00 H new ATOM 0 HG12 ILE A 149 -9.416 -28.176 -9.010 1.00 1.00 H new ATOM 0 HG13 ILE A 149 -7.824 -27.615 -8.538 1.00 1.00 H new ATOM 0 HG21 ILE A 149 -10.421 -29.165 -6.389 1.00 1.00 H new ATOM 0 HG22 ILE A 149 -11.024 -27.626 -5.729 1.00 1.00 H new ATOM 0 HG23 ILE A 149 -11.319 -28.040 -7.435 1.00 1.00 H new ATOM 0 HD11 ILE A 149 -7.868 -30.047 -8.755 1.00 1.00 H new ATOM 0 HD12 ILE A 149 -7.554 -29.574 -7.068 1.00 1.00 H new ATOM 0 HD13 ILE A 149 -9.171 -30.144 -7.547 1.00 1.00 H new TER 786 ILE A 149 ATOM 787 N SER B 203 25.065 -32.691 -4.533 1.00 1.00 N ATOM 788 CA SER B 203 25.151 -31.551 -3.600 1.00 1.00 C ATOM 789 C SER B 203 24.335 -30.386 -4.146 1.00 1.00 C ATOM 790 O SER B 203 24.765 -29.691 -5.067 1.00 1.00 O ATOM 791 CB SER B 203 26.621 -31.149 -3.410 1.00 1.00 C ATOM 792 OG SER B 203 26.787 -30.215 -2.350 1.00 1.00 O ATOM 0 HA SER B 203 24.744 -31.835 -2.629 1.00 1.00 H new ATOM 0 HB2 SER B 203 27.216 -32.039 -3.205 1.00 1.00 H new ATOM 0 HB3 SER B 203 27.001 -30.717 -4.336 1.00 1.00 H new ATOM 0 HG SER B 203 27.736 -29.987 -2.261 1.00 1.00 H new ATOM 800 N ASP B 204 23.146 -30.199 -3.592 1.00 1.00 N ATOM 801 CA ASP B 204 22.231 -29.165 -4.062 1.00 1.00 C ATOM 802 C ASP B 204 21.536 -28.468 -2.900 1.00 1.00 C ATOM 803 O ASP B 204 20.472 -27.883 -3.076 1.00 1.00 O ATOM 804 CB ASP B 204 21.173 -29.772 -4.990 1.00 1.00 C ATOM 805 CG ASP B 204 20.511 -30.997 -4.385 1.00 1.00 C ATOM 806 OD1 ASP B 204 19.777 -30.855 -3.386 1.00 1.00 O ATOM 807 OD2 ASP B 204 20.732 -32.108 -4.909 1.00 1.00 O ATOM 0 H ASP B 204 22.790 -30.752 -2.813 1.00 1.00 H new ATOM 0 HA ASP B 204 22.822 -28.429 -4.608 1.00 1.00 H new ATOM 0 HB2 ASP B 204 20.413 -29.022 -5.210 1.00 1.00 H new ATOM 0 HB3 ASP B 204 21.637 -30.043 -5.938 1.00 1.00 H new ATOM 812 N GLY B 205 22.152 -28.494 -1.730 1.00 1.00 N ATOM 813 CA GLY B 205 21.560 -27.844 -0.573 1.00 1.00 C ATOM 814 C GLY B 205 22.458 -26.769 -0.001 1.00 1.00 C ATOM 815 O GLY B 205 22.146 -26.180 1.034 1.00 1.00 O ATOM 0 H GLY B 205 23.048 -28.950 -1.557 1.00 1.00 H new ATOM 0 HA2 GLY B 205 20.603 -27.404 -0.855 1.00 1.00 H new ATOM 0 HA3 GLY B 205 21.354 -28.590 0.195 1.00 1.00 H new ATOM 819 N ASP B 206 23.534 -26.450 -0.719 1.00 1.00 N ATOM 820 CA ASP B 206 24.497 -25.460 -0.240 1.00 1.00 C ATOM 821 C ASP B 206 24.817 -24.408 -1.303 1.00 1.00 C ATOM 822 O ASP B 206 25.670 -23.545 -1.095 1.00 1.00 O ATOM 823 CB ASP B 206 25.804 -26.131 0.169 1.00 1.00 C ATOM 824 CG ASP B 206 25.628 -27.294 1.124 1.00 1.00 C ATOM 825 OD1 ASP B 206 25.580 -27.064 2.342 1.00 1.00 O ATOM 826 OD2 ASP B 206 25.556 -28.448 0.650 1.00 1.00 O ATOM 0 H ASP B 206 23.760 -26.858 -1.626 1.00 1.00 H new ATOM 0 HA ASP B 206 24.034 -24.972 0.618 1.00 1.00 H new ATOM 0 HB2 ASP B 206 26.315 -26.484 -0.727 1.00 1.00 H new ATOM 0 HB3 ASP B 206 26.452 -25.388 0.634 1.00 1.00 H new ATOM 831 N VAL B 207 24.126 -24.456 -2.427 1.00 1.00 N ATOM 832 CA VAL B 207 24.386 -23.523 -3.517 1.00 1.00 C ATOM 833 C VAL B 207 23.596 -22.237 -3.312 1.00 1.00 C ATOM 834 O VAL B 207 22.373 -22.240 -3.417 1.00 1.00 O ATOM 835 CB VAL B 207 24.016 -24.147 -4.878 1.00 1.00 C ATOM 836 CG1 VAL B 207 25.023 -23.742 -5.943 1.00 1.00 C ATOM 837 CG2 VAL B 207 23.910 -25.665 -4.771 1.00 1.00 C ATOM 0 H VAL B 207 23.381 -25.128 -2.613 1.00 1.00 H new ATOM 0 HA VAL B 207 25.452 -23.295 -3.517 1.00 1.00 H new ATOM 0 HB VAL B 207 23.038 -23.766 -5.174 1.00 1.00 H new ATOM 0 HG11 VAL B 207 24.745 -24.192 -6.896 1.00 1.00 H new ATOM 0 HG12 VAL B 207 25.031 -22.657 -6.043 1.00 1.00 H new ATOM 0 HG13 VAL B 207 26.016 -24.087 -5.655 1.00 1.00 H new ATOM 0 HG21 VAL B 207 23.648 -26.081 -5.744 1.00 1.00 H new ATOM 0 HG22 VAL B 207 24.867 -26.075 -4.447 1.00 1.00 H new ATOM 0 HG23 VAL B 207 23.139 -25.926 -4.046 1.00 1.00 H new ATOM 847 N VAL B 208 24.287 -21.165 -2.926 1.00 1.00 N ATOM 848 CA VAL B 208 23.634 -19.882 -2.671 1.00 1.00 C ATOM 849 C VAL B 208 22.918 -19.356 -3.913 1.00 1.00 C ATOM 850 O VAL B 208 23.549 -18.892 -4.866 1.00 1.00 O ATOM 851 CB VAL B 208 24.628 -18.809 -2.173 1.00 1.00 C ATOM 852 CG1 VAL B 208 23.915 -17.471 -1.972 1.00 1.00 C ATOM 853 CG2 VAL B 208 25.301 -19.252 -0.884 1.00 1.00 C ATOM 0 H VAL B 208 25.297 -21.160 -2.783 1.00 1.00 H new ATOM 0 HA VAL B 208 22.902 -20.072 -1.886 1.00 1.00 H new ATOM 0 HB VAL B 208 25.399 -18.681 -2.933 1.00 1.00 H new ATOM 0 HG11 VAL B 208 24.630 -16.727 -1.621 1.00 1.00 H new ATOM 0 HG12 VAL B 208 23.484 -17.143 -2.918 1.00 1.00 H new ATOM 0 HG13 VAL B 208 23.122 -17.589 -1.234 1.00 1.00 H new ATOM 0 HG21 VAL B 208 25.996 -18.481 -0.553 1.00 1.00 H new ATOM 0 HG22 VAL B 208 24.545 -19.413 -0.116 1.00 1.00 H new ATOM 0 HG23 VAL B 208 25.845 -20.180 -1.058 1.00 1.00 H new ATOM 863 N TYR B 209 21.600 -19.475 -3.899 1.00 1.00 N ATOM 864 CA TYR B 209 20.760 -19.011 -4.992 1.00 1.00 C ATOM 865 C TYR B 209 19.917 -17.827 -4.547 1.00 1.00 C ATOM 866 O TYR B 209 18.938 -17.968 -3.816 1.00 1.00 O ATOM 867 CB TYR B 209 19.886 -20.149 -5.517 1.00 1.00 C ATOM 868 CG TYR B 209 20.621 -21.114 -6.426 1.00 1.00 C ATOM 869 CD1 TYR B 209 22.005 -21.077 -6.551 1.00 1.00 C ATOM 870 CD2 TYR B 209 19.927 -22.060 -7.164 1.00 1.00 C ATOM 871 CE1 TYR B 209 22.671 -21.955 -7.379 1.00 1.00 C ATOM 872 CE2 TYR B 209 20.587 -22.940 -7.996 1.00 1.00 C ATOM 873 CZ TYR B 209 21.958 -22.883 -8.100 1.00 1.00 C ATOM 874 OH TYR B 209 22.618 -23.759 -8.929 1.00 1.00 O ATOM 0 H TYR B 209 21.082 -19.897 -3.128 1.00 1.00 H new ATOM 0 HA TYR B 209 21.400 -18.679 -5.809 1.00 1.00 H new ATOM 0 HB2 TYR B 209 19.477 -20.701 -4.671 1.00 1.00 H new ATOM 0 HB3 TYR B 209 19.041 -19.725 -6.059 1.00 1.00 H new ATOM 0 HD1 TYR B 209 22.569 -20.347 -5.989 1.00 1.00 H new ATOM 0 HD2 TYR B 209 18.851 -22.109 -7.086 1.00 1.00 H new ATOM 0 HE1 TYR B 209 23.747 -21.914 -7.461 1.00 1.00 H new ATOM 0 HE2 TYR B 209 20.030 -23.671 -8.564 1.00 1.00 H new ATOM 0 HH TYR B 209 23.574 -23.754 -8.716 1.00 1.00 H new ATOM 884 N THR B 210 20.402 -16.649 -4.891 1.00 1.00 N ATOM 885 CA THR B 210 19.742 -15.397 -4.572 1.00 1.00 C ATOM 886 C THR B 210 18.427 -15.269 -5.333 1.00 1.00 C ATOM 887 O THR B 210 18.370 -15.515 -6.536 1.00 1.00 O ATOM 888 CB THR B 210 20.668 -14.225 -4.935 1.00 1.00 C ATOM 889 OG1 THR B 210 21.914 -14.349 -4.237 1.00 1.00 O ATOM 890 CG2 THR B 210 20.029 -12.892 -4.609 1.00 1.00 C ATOM 0 H THR B 210 21.275 -16.533 -5.406 1.00 1.00 H new ATOM 0 HA THR B 210 19.524 -15.378 -3.504 1.00 1.00 H new ATOM 0 HB THR B 210 20.846 -14.261 -6.010 1.00 1.00 H new ATOM 0 HG1 THR B 210 21.768 -14.206 -3.279 1.00 1.00 H new ATOM 0 HG21 THR B 210 20.711 -12.086 -4.878 1.00 1.00 H new ATOM 0 HG22 THR B 210 19.102 -12.786 -5.172 1.00 1.00 H new ATOM 0 HG23 THR B 210 19.813 -12.843 -3.542 1.00 1.00 H new ATOM 898 N LEU B 211 17.375 -14.900 -4.622 1.00 1.00 N ATOM 899 CA LEU B 211 16.070 -14.750 -5.224 1.00 1.00 C ATOM 900 C LEU B 211 15.537 -13.354 -4.938 1.00 1.00 C ATOM 901 O LEU B 211 14.977 -13.103 -3.874 1.00 1.00 O ATOM 902 CB LEU B 211 15.122 -15.816 -4.670 1.00 1.00 C ATOM 903 CG LEU B 211 13.841 -16.040 -5.465 1.00 1.00 C ATOM 904 CD1 LEU B 211 14.166 -16.675 -6.806 1.00 1.00 C ATOM 905 CD2 LEU B 211 12.888 -16.922 -4.678 1.00 1.00 C ATOM 0 H LEU B 211 17.404 -14.699 -3.622 1.00 1.00 H new ATOM 0 HA LEU B 211 16.144 -14.881 -6.304 1.00 1.00 H new ATOM 0 HB2 LEU B 211 15.662 -16.761 -4.612 1.00 1.00 H new ATOM 0 HB3 LEU B 211 14.852 -15.541 -3.651 1.00 1.00 H new ATOM 0 HG LEU B 211 13.359 -15.078 -5.642 1.00 1.00 H new ATOM 0 HD11 LEU B 211 13.245 -16.831 -7.367 1.00 1.00 H new ATOM 0 HD12 LEU B 211 14.827 -16.017 -7.370 1.00 1.00 H new ATOM 0 HD13 LEU B 211 14.660 -17.633 -6.645 1.00 1.00 H new ATOM 0 HD21 LEU B 211 11.976 -17.076 -5.254 1.00 1.00 H new ATOM 0 HD22 LEU B 211 13.361 -17.884 -4.482 1.00 1.00 H new ATOM 0 HD23 LEU B 211 12.643 -16.439 -3.732 1.00 1.00 H new ATOM 917 N ASN B 212 15.830 -12.419 -5.830 1.00 1.00 N ATOM 918 CA ASN B 212 15.381 -11.042 -5.669 1.00 1.00 C ATOM 919 C ASN B 212 13.874 -10.979 -5.869 1.00 1.00 C ATOM 920 O ASN B 212 13.373 -11.141 -6.979 1.00 1.00 O ATOM 921 CB ASN B 212 16.081 -10.128 -6.673 1.00 1.00 C ATOM 922 CG ASN B 212 17.586 -10.301 -6.684 1.00 1.00 C ATOM 923 OD1 ASN B 212 18.284 -9.547 -5.849 1.00 1.00 O flip ATOM 924 ND2 ASN B 212 18.122 -11.111 -7.440 1.00 1.00 N flip ATOM 0 H ASN B 212 16.377 -12.588 -6.674 1.00 1.00 H new ATOM 0 HA ASN B 212 15.631 -10.701 -4.664 1.00 1.00 H new ATOM 0 HB2 ASN B 212 15.691 -10.328 -7.671 1.00 1.00 H new ATOM 0 HB3 ASN B 212 15.842 -9.091 -6.439 1.00 1.00 H new ATOM 0 HD21 ASN B 212 17.552 -11.675 -8.070 1.00 1.00 H new ATOM 0 HD22 ASN B 212 19.136 -11.218 -7.436 1.00 1.00 H new ATOM 931 N ILE B 213 13.149 -10.836 -4.780 1.00 1.00 N ATOM 932 CA ILE B 213 11.699 -10.802 -4.827 1.00 1.00 C ATOM 933 C ILE B 213 11.192 -9.381 -4.707 1.00 1.00 C ATOM 934 O ILE B 213 11.297 -8.761 -3.653 1.00 1.00 O ATOM 935 CB ILE B 213 11.105 -11.662 -3.701 1.00 1.00 C ATOM 936 CG1 ILE B 213 11.573 -13.105 -3.872 1.00 1.00 C ATOM 937 CG2 ILE B 213 9.583 -11.581 -3.701 1.00 1.00 C ATOM 938 CD1 ILE B 213 11.674 -13.868 -2.578 1.00 1.00 C ATOM 0 H ILE B 213 13.542 -10.741 -3.844 1.00 1.00 H new ATOM 0 HA ILE B 213 11.383 -11.207 -5.788 1.00 1.00 H new ATOM 0 HB ILE B 213 11.452 -11.284 -2.740 1.00 1.00 H new ATOM 0 HG12 ILE B 213 10.883 -13.625 -4.537 1.00 1.00 H new ATOM 0 HG13 ILE B 213 12.547 -13.106 -4.361 1.00 1.00 H new ATOM 0 HG21 ILE B 213 9.186 -12.198 -2.895 1.00 1.00 H new ATOM 0 HG22 ILE B 213 9.274 -10.546 -3.552 1.00 1.00 H new ATOM 0 HG23 ILE B 213 9.200 -11.940 -4.656 1.00 1.00 H new ATOM 0 HD11 ILE B 213 12.012 -14.884 -2.780 1.00 1.00 H new ATOM 0 HD12 ILE B 213 12.387 -13.373 -1.918 1.00 1.00 H new ATOM 0 HD13 ILE B 213 10.696 -13.900 -2.097 1.00 1.00 H new ATOM 950 N ARG B 214 10.740 -8.830 -5.817 1.00 1.00 N ATOM 951 CA ARG B 214 10.203 -7.488 -5.811 1.00 1.00 C ATOM 952 C ARG B 214 8.842 -7.470 -5.118 1.00 1.00 C ATOM 953 O ARG B 214 7.948 -8.227 -5.476 1.00 1.00 O ATOM 954 CB ARG B 214 10.084 -6.973 -7.235 1.00 1.00 C ATOM 955 CG ARG B 214 10.481 -5.523 -7.367 1.00 1.00 C ATOM 956 CD ARG B 214 10.297 -5.022 -8.781 1.00 1.00 C ATOM 957 NE ARG B 214 11.341 -5.499 -9.682 1.00 1.00 N ATOM 958 CZ ARG B 214 11.477 -5.089 -10.944 1.00 1.00 C ATOM 959 NH1 ARG B 214 10.626 -4.201 -11.446 1.00 1.00 N ATOM 960 NH2 ARG B 214 12.449 -5.574 -11.707 1.00 1.00 N ATOM 0 H ARG B 214 10.735 -9.289 -6.728 1.00 1.00 H new ATOM 0 HA ARG B 214 10.879 -6.835 -5.259 1.00 1.00 H new ATOM 0 HB2 ARG B 214 10.712 -7.578 -7.889 1.00 1.00 H new ATOM 0 HB3 ARG B 214 9.056 -7.096 -7.577 1.00 1.00 H new ATOM 0 HG2 ARG B 214 9.883 -4.918 -6.685 1.00 1.00 H new ATOM 0 HG3 ARG B 214 11.523 -5.402 -7.070 1.00 1.00 H new ATOM 0 HD2 ARG B 214 9.325 -5.344 -9.154 1.00 1.00 H new ATOM 0 HD3 ARG B 214 10.293 -3.932 -8.779 1.00 1.00 H new ATOM 0 HE ARG B 214 12.006 -6.186 -9.326 1.00 1.00 H new ATOM 0 HH11 ARG B 214 9.871 -3.834 -10.867 1.00 1.00 H new ATOM 0 HH12 ARG B 214 10.728 -3.886 -12.411 1.00 1.00 H new ATOM 0 HH21 ARG B 214 13.098 -6.265 -11.329 1.00 1.00 H new ATOM 0 HH22 ARG B 214 12.547 -5.256 -12.671 1.00 1.00 H new ATOM 974 N GLY B 215 8.692 -6.597 -4.132 1.00 1.00 N ATOM 975 CA GLY B 215 7.456 -6.534 -3.379 1.00 1.00 C ATOM 976 C GLY B 215 7.579 -7.136 -1.993 1.00 1.00 C ATOM 977 O GLY B 215 7.906 -8.311 -1.850 1.00 1.00 O ATOM 0 H GLY B 215 9.406 -5.930 -3.840 1.00 1.00 H new ATOM 0 HA2 GLY B 215 7.142 -5.494 -3.291 1.00 1.00 H new ATOM 0 HA3 GLY B 215 6.674 -7.058 -3.929 1.00 1.00 H new ATOM 981 N LYS B 216 7.294 -6.329 -0.972 1.00 1.00 N ATOM 982 CA LYS B 216 7.372 -6.778 0.413 1.00 1.00 C ATOM 983 C LYS B 216 6.432 -7.946 0.701 1.00 1.00 C ATOM 984 O LYS B 216 6.884 -9.005 1.121 1.00 1.00 O ATOM 985 CB LYS B 216 7.074 -5.630 1.372 1.00 1.00 C ATOM 986 CG LYS B 216 6.950 -6.085 2.812 1.00 1.00 C ATOM 987 CD LYS B 216 7.181 -4.945 3.773 1.00 1.00 C ATOM 988 CE LYS B 216 7.043 -5.409 5.217 1.00 1.00 C ATOM 989 NZ LYS B 216 7.541 -4.396 6.180 1.00 1.00 N ATOM 0 H LYS B 216 7.006 -5.357 -1.081 1.00 1.00 H new ATOM 0 HA LYS B 216 8.393 -7.127 0.569 1.00 1.00 H new ATOM 0 HB2 LYS B 216 7.867 -4.886 1.298 1.00 1.00 H new ATOM 0 HB3 LYS B 216 6.148 -5.141 1.069 1.00 1.00 H new ATOM 0 HG2 LYS B 216 5.959 -6.507 2.977 1.00 1.00 H new ATOM 0 HG3 LYS B 216 7.671 -6.879 3.007 1.00 1.00 H new ATOM 0 HD2 LYS B 216 8.176 -4.528 3.615 1.00 1.00 H new ATOM 0 HD3 LYS B 216 6.466 -4.147 3.574 1.00 1.00 H new ATOM 0 HE2 LYS B 216 5.996 -5.626 5.429 1.00 1.00 H new ATOM 0 HE3 LYS B 216 7.595 -6.339 5.353 1.00 1.00 H new ATOM 0 HZ1 LYS B 216 7.428 -4.754 7.150 1.00 1.00 H new ATOM 0 HZ2 LYS B 216 8.547 -4.207 5.996 1.00 1.00 H new ATOM 0 HZ3 LYS B 216 6.998 -3.516 6.070 1.00 1.00 H new ATOM 1003 N ARG B 217 5.138 -7.767 0.436 1.00 1.00 N ATOM 1004 CA ARG B 217 4.149 -8.799 0.748 1.00 1.00 C ATOM 1005 C ARG B 217 4.488 -10.087 0.026 1.00 1.00 C ATOM 1006 O ARG B 217 4.402 -11.181 0.591 1.00 1.00 O ATOM 1007 CB ARG B 217 2.741 -8.335 0.370 1.00 1.00 C ATOM 1008 CG ARG B 217 2.296 -7.092 1.116 1.00 1.00 C ATOM 1009 CD ARG B 217 2.377 -7.296 2.616 1.00 1.00 C ATOM 1010 NE ARG B 217 2.107 -6.066 3.355 1.00 1.00 N ATOM 1011 CZ ARG B 217 2.290 -5.932 4.667 1.00 1.00 C ATOM 1012 NH1 ARG B 217 2.821 -6.921 5.379 1.00 1.00 N ATOM 1013 NH2 ARG B 217 1.974 -4.789 5.259 1.00 1.00 N ATOM 0 H ARG B 217 4.752 -6.925 0.010 1.00 1.00 H new ATOM 0 HA ARG B 217 4.173 -8.981 1.822 1.00 1.00 H new ATOM 0 HB2 ARG B 217 2.707 -8.138 -0.702 1.00 1.00 H new ATOM 0 HB3 ARG B 217 2.035 -9.141 0.569 1.00 1.00 H new ATOM 0 HG2 ARG B 217 2.921 -6.247 0.827 1.00 1.00 H new ATOM 0 HG3 ARG B 217 1.273 -6.842 0.835 1.00 1.00 H new ATOM 0 HD2 ARG B 217 1.662 -8.062 2.916 1.00 1.00 H new ATOM 0 HD3 ARG B 217 3.369 -7.665 2.878 1.00 1.00 H new ATOM 0 HE ARG B 217 1.757 -5.261 2.835 1.00 1.00 H new ATOM 0 HH11 ARG B 217 3.092 -7.791 4.921 1.00 1.00 H new ATOM 0 HH12 ARG B 217 2.958 -6.810 6.384 1.00 1.00 H new ATOM 0 HH21 ARG B 217 1.593 -4.018 4.710 1.00 1.00 H new ATOM 0 HH22 ARG B 217 2.112 -4.680 6.264 1.00 1.00 H new ATOM 1027 N LYS B 218 4.899 -9.938 -1.223 1.00 1.00 N ATOM 1028 CA LYS B 218 5.320 -11.043 -2.031 1.00 1.00 C ATOM 1029 C LYS B 218 6.465 -11.781 -1.351 1.00 1.00 C ATOM 1030 O LYS B 218 6.355 -12.967 -1.054 1.00 1.00 O ATOM 1031 CB LYS B 218 5.770 -10.491 -3.363 1.00 1.00 C ATOM 1032 CG LYS B 218 5.728 -11.487 -4.481 1.00 1.00 C ATOM 1033 CD LYS B 218 6.192 -10.845 -5.758 1.00 1.00 C ATOM 1034 CE LYS B 218 5.360 -9.630 -6.109 1.00 1.00 C ATOM 1035 NZ LYS B 218 5.932 -8.920 -7.277 1.00 1.00 N ATOM 0 H LYS B 218 4.946 -9.036 -1.697 1.00 1.00 H new ATOM 0 HA LYS B 218 4.502 -11.749 -2.171 1.00 1.00 H new ATOM 0 HB2 LYS B 218 5.140 -9.641 -3.624 1.00 1.00 H new ATOM 0 HB3 LYS B 218 6.788 -10.115 -3.263 1.00 1.00 H new ATOM 0 HG2 LYS B 218 6.362 -12.341 -4.242 1.00 1.00 H new ATOM 0 HG3 LYS B 218 4.714 -11.867 -4.603 1.00 1.00 H new ATOM 0 HD2 LYS B 218 7.238 -10.554 -5.660 1.00 1.00 H new ATOM 0 HD3 LYS B 218 6.138 -11.570 -6.570 1.00 1.00 H new ATOM 0 HE2 LYS B 218 4.337 -9.935 -6.329 1.00 1.00 H new ATOM 0 HE3 LYS B 218 5.315 -8.955 -5.254 1.00 1.00 H new ATOM 0 HZ1 LYS B 218 5.163 -8.510 -7.845 1.00 1.00 H new ATOM 0 HZ2 LYS B 218 6.561 -8.161 -6.947 1.00 1.00 H new ATOM 0 HZ3 LYS B 218 6.473 -9.590 -7.860 1.00 1.00 H new ATOM 1049 N PHE B 219 7.520 -11.035 -1.030 1.00 1.00 N ATOM 1050 CA PHE B 219 8.694 -11.579 -0.358 1.00 1.00 C ATOM 1051 C PHE B 219 8.327 -12.272 0.945 1.00 1.00 C ATOM 1052 O PHE B 219 8.825 -13.353 1.211 1.00 1.00 O ATOM 1053 CB PHE B 219 9.688 -10.453 -0.093 1.00 1.00 C ATOM 1054 CG PHE B 219 10.857 -10.834 0.772 1.00 1.00 C ATOM 1055 CD1 PHE B 219 12.002 -11.364 0.209 1.00 1.00 C ATOM 1056 CD2 PHE B 219 10.820 -10.627 2.142 1.00 1.00 C ATOM 1057 CE1 PHE B 219 13.090 -11.686 0.993 1.00 1.00 C ATOM 1058 CE2 PHE B 219 11.907 -10.946 2.933 1.00 1.00 C ATOM 1059 CZ PHE B 219 13.044 -11.476 2.357 1.00 1.00 C ATOM 0 H PHE B 219 7.583 -10.037 -1.229 1.00 1.00 H new ATOM 0 HA PHE B 219 9.145 -12.328 -1.009 1.00 1.00 H new ATOM 0 HB2 PHE B 219 10.065 -10.088 -1.048 1.00 1.00 H new ATOM 0 HB3 PHE B 219 9.160 -9.625 0.379 1.00 1.00 H new ATOM 0 HD1 PHE B 219 12.046 -11.528 -0.858 1.00 1.00 H new ATOM 0 HD2 PHE B 219 9.932 -10.212 2.596 1.00 1.00 H new ATOM 0 HE1 PHE B 219 13.978 -12.102 0.540 1.00 1.00 H new ATOM 0 HE2 PHE B 219 11.867 -10.781 4.000 1.00 1.00 H new ATOM 0 HZ PHE B 219 13.896 -11.726 2.972 1.00 1.00 H new ATOM 1069 N GLU B 220 7.454 -11.657 1.742 1.00 1.00 N ATOM 1070 CA GLU B 220 7.050 -12.234 3.027 1.00 1.00 C ATOM 1071 C GLU B 220 6.587 -13.681 2.850 1.00 1.00 C ATOM 1072 O GLU B 220 6.966 -14.562 3.629 1.00 1.00 O ATOM 1073 CB GLU B 220 5.951 -11.391 3.690 1.00 1.00 C ATOM 1074 CG GLU B 220 6.379 -9.958 3.979 1.00 1.00 C ATOM 1075 CD GLU B 220 5.369 -9.180 4.801 1.00 1.00 C ATOM 1076 OE1 GLU B 220 4.229 -8.989 4.333 1.00 1.00 O ATOM 1077 OE2 GLU B 220 5.720 -8.747 5.921 1.00 1.00 O ATOM 0 H GLU B 220 7.014 -10.763 1.523 1.00 1.00 H new ATOM 0 HA GLU B 220 7.920 -12.230 3.684 1.00 1.00 H new ATOM 0 HB2 GLU B 220 5.074 -11.377 3.043 1.00 1.00 H new ATOM 0 HB3 GLU B 220 5.651 -11.868 4.623 1.00 1.00 H new ATOM 0 HG2 GLU B 220 7.333 -9.971 4.507 1.00 1.00 H new ATOM 0 HG3 GLU B 220 6.545 -9.439 3.035 1.00 1.00 H new ATOM 1084 N LYS B 221 5.854 -13.933 1.772 1.00 1.00 N ATOM 1085 CA LYS B 221 5.369 -15.272 1.469 1.00 1.00 C ATOM 1086 C LYS B 221 6.537 -16.214 1.152 1.00 1.00 C ATOM 1087 O LYS B 221 6.735 -17.239 1.814 1.00 1.00 O ATOM 1088 CB LYS B 221 4.413 -15.204 0.281 1.00 1.00 C ATOM 1089 CG LYS B 221 3.391 -14.086 0.400 1.00 1.00 C ATOM 1090 CD LYS B 221 2.558 -13.941 -0.861 1.00 1.00 C ATOM 1091 CE LYS B 221 1.759 -12.652 -0.837 1.00 1.00 C ATOM 1092 NZ LYS B 221 0.655 -12.643 -1.841 1.00 1.00 N ATOM 0 H LYS B 221 5.582 -13.224 1.091 1.00 1.00 H new ATOM 0 HA LYS B 221 4.844 -15.664 2.340 1.00 1.00 H new ATOM 0 HB2 LYS B 221 4.989 -15.065 -0.634 1.00 1.00 H new ATOM 0 HB3 LYS B 221 3.891 -16.156 0.187 1.00 1.00 H new ATOM 0 HG2 LYS B 221 2.735 -14.283 1.248 1.00 1.00 H new ATOM 0 HG3 LYS B 221 3.904 -13.146 0.606 1.00 1.00 H new ATOM 0 HD2 LYS B 221 3.209 -13.954 -1.735 1.00 1.00 H new ATOM 0 HD3 LYS B 221 1.882 -14.791 -0.955 1.00 1.00 H new ATOM 0 HE2 LYS B 221 1.341 -12.507 0.159 1.00 1.00 H new ATOM 0 HE3 LYS B 221 2.426 -11.812 -1.028 1.00 1.00 H new ATOM 0 HZ1 LYS B 221 0.329 -11.667 -1.990 1.00 1.00 H new ATOM 0 HZ2 LYS B 221 1.001 -13.034 -2.741 1.00 1.00 H new ATOM 0 HZ3 LYS B 221 -0.136 -13.222 -1.493 1.00 1.00 H new ATOM 1106 N VAL B 222 7.305 -15.846 0.127 1.00 1.00 N ATOM 1107 CA VAL B 222 8.471 -16.639 -0.310 1.00 1.00 C ATOM 1108 C VAL B 222 9.533 -16.790 0.787 1.00 1.00 C ATOM 1109 O VAL B 222 10.091 -17.869 0.971 1.00 1.00 O ATOM 1110 CB VAL B 222 9.165 -16.022 -1.539 1.00 1.00 C ATOM 1111 CG1 VAL B 222 9.373 -17.063 -2.618 1.00 1.00 C ATOM 1112 CG2 VAL B 222 8.393 -14.838 -2.076 1.00 1.00 C ATOM 0 H VAL B 222 7.146 -15.002 -0.423 1.00 1.00 H new ATOM 0 HA VAL B 222 8.060 -17.617 -0.558 1.00 1.00 H new ATOM 0 HB VAL B 222 10.142 -15.660 -1.219 1.00 1.00 H new ATOM 0 HG11 VAL B 222 9.865 -16.604 -3.476 1.00 1.00 H new ATOM 0 HG12 VAL B 222 9.996 -17.869 -2.231 1.00 1.00 H new ATOM 0 HG13 VAL B 222 8.408 -17.466 -2.925 1.00 1.00 H new ATOM 0 HG21 VAL B 222 8.912 -14.428 -2.943 1.00 1.00 H new ATOM 0 HG22 VAL B 222 7.393 -15.158 -2.370 1.00 1.00 H new ATOM 0 HG23 VAL B 222 8.316 -14.073 -1.303 1.00 1.00 H new ATOM 1122 N LYS B 223 9.873 -15.686 1.444 1.00 1.00 N ATOM 1123 CA LYS B 223 10.868 -15.665 2.501 1.00 1.00 C ATOM 1124 C LYS B 223 10.578 -16.699 3.573 1.00 1.00 C ATOM 1125 O LYS B 223 11.483 -17.397 4.023 1.00 1.00 O ATOM 1126 CB LYS B 223 10.934 -14.254 3.087 1.00 1.00 C ATOM 1127 CG LYS B 223 11.604 -14.139 4.440 1.00 1.00 C ATOM 1128 CD LYS B 223 10.582 -14.216 5.557 1.00 1.00 C ATOM 1129 CE LYS B 223 10.938 -13.282 6.691 1.00 1.00 C ATOM 1130 NZ LYS B 223 12.246 -13.622 7.313 1.00 1.00 N ATOM 0 H LYS B 223 9.459 -14.773 1.253 1.00 1.00 H new ATOM 0 HA LYS B 223 11.838 -15.929 2.080 1.00 1.00 H new ATOM 0 HB2 LYS B 223 11.464 -13.612 2.383 1.00 1.00 H new ATOM 0 HB3 LYS B 223 9.919 -13.866 3.170 1.00 1.00 H new ATOM 0 HG2 LYS B 223 12.337 -14.937 4.556 1.00 1.00 H new ATOM 0 HG3 LYS B 223 12.147 -13.196 4.503 1.00 1.00 H new ATOM 0 HD2 LYS B 223 9.596 -13.961 5.169 1.00 1.00 H new ATOM 0 HD3 LYS B 223 10.524 -15.239 5.930 1.00 1.00 H new ATOM 0 HE2 LYS B 223 10.970 -12.258 6.319 1.00 1.00 H new ATOM 0 HE3 LYS B 223 10.156 -13.321 7.450 1.00 1.00 H new ATOM 0 HZ1 LYS B 223 12.228 -13.368 8.321 1.00 1.00 H new ATOM 0 HZ2 LYS B 223 12.421 -14.643 7.217 1.00 1.00 H new ATOM 0 HZ3 LYS B 223 13.005 -13.094 6.837 1.00 1.00 H new ATOM 1144 N GLU B 224 9.328 -16.828 3.972 1.00 1.00 N ATOM 1145 CA GLU B 224 9.007 -17.808 4.990 1.00 1.00 C ATOM 1146 C GLU B 224 9.057 -19.208 4.387 1.00 1.00 C ATOM 1147 O GLU B 224 9.373 -20.182 5.069 1.00 1.00 O ATOM 1148 CB GLU B 224 7.657 -17.536 5.638 1.00 1.00 C ATOM 1149 CG GLU B 224 7.497 -18.274 6.955 1.00 1.00 C ATOM 1150 CD GLU B 224 6.207 -17.950 7.664 1.00 1.00 C ATOM 1151 OE1 GLU B 224 6.161 -16.940 8.399 1.00 1.00 O ATOM 1152 OE2 GLU B 224 5.236 -18.705 7.498 1.00 1.00 O ATOM 0 H GLU B 224 8.540 -16.285 3.620 1.00 1.00 H new ATOM 0 HA GLU B 224 9.752 -17.734 5.782 1.00 1.00 H new ATOM 0 HB2 GLU B 224 7.546 -16.465 5.807 1.00 1.00 H new ATOM 0 HB3 GLU B 224 6.861 -17.835 4.956 1.00 1.00 H new ATOM 0 HG2 GLU B 224 7.543 -19.347 6.771 1.00 1.00 H new ATOM 0 HG3 GLU B 224 8.335 -18.026 7.607 1.00 1.00 H new ATOM 1159 N TYR B 225 8.808 -19.294 3.084 1.00 1.00 N ATOM 1160 CA TYR B 225 8.903 -20.559 2.372 1.00 1.00 C ATOM 1161 C TYR B 225 10.352 -21.040 2.353 1.00 1.00 C ATOM 1162 O TYR B 225 10.620 -22.212 2.593 1.00 1.00 O ATOM 1163 CB TYR B 225 8.371 -20.422 0.941 1.00 1.00 C ATOM 1164 CG TYR B 225 8.348 -21.718 0.141 1.00 1.00 C ATOM 1165 CD1 TYR B 225 8.277 -22.957 0.769 1.00 1.00 C ATOM 1166 CD2 TYR B 225 8.378 -21.698 -1.246 1.00 1.00 C ATOM 1167 CE1 TYR B 225 8.224 -24.130 0.039 1.00 1.00 C ATOM 1168 CE2 TYR B 225 8.336 -22.867 -1.983 1.00 1.00 C ATOM 1169 CZ TYR B 225 8.258 -24.083 -1.335 1.00 1.00 C ATOM 1170 OH TYR B 225 8.195 -25.251 -2.068 1.00 1.00 O ATOM 0 H TYR B 225 8.539 -18.501 2.501 1.00 1.00 H new ATOM 0 HA TYR B 225 8.290 -21.294 2.893 1.00 1.00 H new ATOM 0 HB2 TYR B 225 7.359 -20.019 0.982 1.00 1.00 H new ATOM 0 HB3 TYR B 225 8.983 -19.694 0.409 1.00 1.00 H new ATOM 0 HD1 TYR B 225 8.263 -23.004 1.848 1.00 1.00 H new ATOM 0 HD2 TYR B 225 8.435 -20.750 -1.760 1.00 1.00 H new ATOM 0 HE1 TYR B 225 8.156 -25.081 0.547 1.00 1.00 H new ATOM 0 HE2 TYR B 225 8.364 -22.829 -3.062 1.00 1.00 H new ATOM 0 HH TYR B 225 7.268 -25.566 -2.103 1.00 1.00 H new ATOM 1180 N LYS B 226 11.287 -20.125 2.102 1.00 1.00 N ATOM 1181 CA LYS B 226 12.694 -20.491 2.070 1.00 1.00 C ATOM 1182 C LYS B 226 13.152 -20.905 3.465 1.00 1.00 C ATOM 1183 O LYS B 226 13.912 -21.856 3.608 1.00 1.00 O ATOM 1184 CB LYS B 226 13.559 -19.355 1.503 1.00 1.00 C ATOM 1185 CG LYS B 226 13.807 -18.191 2.446 1.00 1.00 C ATOM 1186 CD LYS B 226 15.051 -18.404 3.288 1.00 1.00 C ATOM 1187 CE LYS B 226 16.269 -18.601 2.411 1.00 1.00 C ATOM 1188 NZ LYS B 226 17.495 -18.832 3.211 1.00 1.00 N ATOM 0 H LYS B 226 11.096 -19.140 1.921 1.00 1.00 H new ATOM 0 HA LYS B 226 12.817 -21.342 1.400 1.00 1.00 H new ATOM 0 HB2 LYS B 226 14.522 -19.769 1.204 1.00 1.00 H new ATOM 0 HB3 LYS B 226 13.082 -18.974 0.600 1.00 1.00 H new ATOM 0 HG2 LYS B 226 13.911 -17.272 1.869 1.00 1.00 H new ATOM 0 HG3 LYS B 226 12.944 -18.062 3.099 1.00 1.00 H new ATOM 0 HD2 LYS B 226 15.204 -17.546 3.942 1.00 1.00 H new ATOM 0 HD3 LYS B 226 14.916 -19.274 3.930 1.00 1.00 H new ATOM 0 HE2 LYS B 226 16.104 -19.449 1.746 1.00 1.00 H new ATOM 0 HE3 LYS B 226 16.408 -17.723 1.780 1.00 1.00 H new ATOM 0 HZ1 LYS B 226 18.325 -18.500 2.679 1.00 1.00 H new ATOM 0 HZ2 LYS B 226 17.428 -18.310 4.108 1.00 1.00 H new ATOM 0 HZ3 LYS B 226 17.594 -19.848 3.408 1.00 1.00 H new ATOM 1202 N GLU B 227 12.631 -20.230 4.493 1.00 1.00 N ATOM 1203 CA GLU B 227 12.954 -20.583 5.872 1.00 1.00 C ATOM 1204 C GLU B 227 12.411 -21.967 6.178 1.00 1.00 C ATOM 1205 O GLU B 227 13.082 -22.798 6.787 1.00 1.00 O ATOM 1206 CB GLU B 227 12.364 -19.573 6.862 1.00 1.00 C ATOM 1207 CG GLU B 227 13.057 -18.221 6.869 1.00 1.00 C ATOM 1208 CD GLU B 227 12.603 -17.350 8.028 1.00 1.00 C ATOM 1209 OE1 GLU B 227 12.580 -17.842 9.174 1.00 1.00 O ATOM 1210 OE2 GLU B 227 12.254 -16.171 7.790 1.00 1.00 O ATOM 0 H GLU B 227 11.989 -19.443 4.395 1.00 1.00 H new ATOM 0 HA GLU B 227 14.038 -20.571 5.981 1.00 1.00 H new ATOM 0 HB2 GLU B 227 11.310 -19.426 6.627 1.00 1.00 H new ATOM 0 HB3 GLU B 227 12.411 -19.997 7.865 1.00 1.00 H new ATOM 0 HG2 GLU B 227 14.136 -18.368 6.928 1.00 1.00 H new ATOM 0 HG3 GLU B 227 12.856 -17.707 5.929 1.00 1.00 H new ATOM 1217 N ALA B 228 11.179 -22.198 5.751 1.00 1.00 N ATOM 1218 CA ALA B 228 10.529 -23.470 5.921 1.00 1.00 C ATOM 1219 C ALA B 228 11.277 -24.573 5.172 1.00 1.00 C ATOM 1220 O ALA B 228 11.391 -25.695 5.660 1.00 1.00 O ATOM 1221 CB ALA B 228 9.090 -23.346 5.453 1.00 1.00 C ATOM 0 H ALA B 228 10.607 -21.500 5.276 1.00 1.00 H new ATOM 0 HA ALA B 228 10.537 -23.751 6.974 1.00 1.00 H new ATOM 0 HB1 ALA B 228 8.584 -24.303 5.576 1.00 1.00 H new ATOM 0 HB2 ALA B 228 8.579 -22.587 6.045 1.00 1.00 H new ATOM 0 HB3 ALA B 228 9.073 -23.059 4.402 1.00 1.00 H new ATOM 1227 N LEU B 229 11.799 -24.245 3.996 1.00 1.00 N ATOM 1228 CA LEU B 229 12.576 -25.198 3.214 1.00 1.00 C ATOM 1229 C LEU B 229 13.915 -25.465 3.882 1.00 1.00 C ATOM 1230 O LEU B 229 14.399 -26.598 3.889 1.00 1.00 O ATOM 1231 CB LEU B 229 12.812 -24.687 1.793 1.00 1.00 C ATOM 1232 CG LEU B 229 11.575 -24.619 0.897 1.00 1.00 C ATOM 1233 CD1 LEU B 229 11.925 -24.017 -0.452 1.00 1.00 C ATOM 1234 CD2 LEU B 229 10.979 -25.997 0.707 1.00 1.00 C ATOM 0 H LEU B 229 11.698 -23.327 3.563 1.00 1.00 H new ATOM 0 HA LEU B 229 12.004 -26.124 3.161 1.00 1.00 H new ATOM 0 HB2 LEU B 229 13.249 -23.690 1.853 1.00 1.00 H new ATOM 0 HB3 LEU B 229 13.550 -25.330 1.314 1.00 1.00 H new ATOM 0 HG LEU B 229 10.838 -23.982 1.386 1.00 1.00 H new ATOM 0 HD11 LEU B 229 11.032 -23.977 -1.075 1.00 1.00 H new ATOM 0 HD12 LEU B 229 12.314 -23.009 -0.311 1.00 1.00 H new ATOM 0 HD13 LEU B 229 12.681 -24.632 -0.940 1.00 1.00 H new ATOM 0 HD21 LEU B 229 10.100 -25.928 0.067 1.00 1.00 H new ATOM 0 HD22 LEU B 229 11.716 -26.651 0.242 1.00 1.00 H new ATOM 0 HD23 LEU B 229 10.691 -26.406 1.676 1.00 1.00 H new ATOM 1246 N ASP B 230 14.516 -24.412 4.423 1.00 1.00 N ATOM 1247 CA ASP B 230 15.786 -24.538 5.130 1.00 1.00 C ATOM 1248 C ASP B 230 15.588 -25.401 6.367 1.00 1.00 C ATOM 1249 O ASP B 230 16.445 -26.206 6.724 1.00 1.00 O ATOM 1250 CB ASP B 230 16.351 -23.163 5.525 1.00 1.00 C ATOM 1251 CG ASP B 230 17.085 -22.461 4.389 1.00 1.00 C ATOM 1252 OD1 ASP B 230 17.867 -23.128 3.683 1.00 1.00 O ATOM 1253 OD2 ASP B 230 16.906 -21.231 4.219 1.00 1.00 O ATOM 0 H ASP B 230 14.146 -23.462 4.386 1.00 1.00 H new ATOM 0 HA ASP B 230 16.508 -25.009 4.463 1.00 1.00 H new ATOM 0 HB2 ASP B 230 15.534 -22.528 5.867 1.00 1.00 H new ATOM 0 HB3 ASP B 230 17.033 -23.287 6.366 1.00 1.00 H new ATOM 1258 N LEU B 231 14.431 -25.237 6.999 1.00 1.00 N ATOM 1259 CA LEU B 231 14.062 -26.023 8.169 1.00 1.00 C ATOM 1260 C LEU B 231 13.732 -27.463 7.772 1.00 1.00 C ATOM 1261 O LEU B 231 14.094 -28.400 8.484 1.00 1.00 O ATOM 1262 CB LEU B 231 12.863 -25.381 8.877 1.00 1.00 C ATOM 1263 CG LEU B 231 13.186 -24.628 10.172 1.00 1.00 C ATOM 1264 CD1 LEU B 231 13.606 -25.604 11.249 1.00 1.00 C ATOM 1265 CD2 LEU B 231 14.268 -23.572 9.943 1.00 1.00 C ATOM 0 H LEU B 231 13.725 -24.558 6.715 1.00 1.00 H new ATOM 0 HA LEU B 231 14.910 -26.042 8.853 1.00 1.00 H new ATOM 0 HB2 LEU B 231 12.383 -24.689 8.185 1.00 1.00 H new ATOM 0 HB3 LEU B 231 12.136 -26.161 9.103 1.00 1.00 H new ATOM 0 HG LEU B 231 12.285 -24.109 10.501 1.00 1.00 H new ATOM 0 HD11 LEU B 231 13.833 -25.059 12.165 1.00 1.00 H new ATOM 0 HD12 LEU B 231 12.796 -26.309 11.437 1.00 1.00 H new ATOM 0 HD13 LEU B 231 14.492 -26.148 10.921 1.00 1.00 H new ATOM 0 HD21 LEU B 231 14.475 -23.055 10.880 1.00 1.00 H new ATOM 0 HD22 LEU B 231 15.178 -24.055 9.586 1.00 1.00 H new ATOM 0 HD23 LEU B 231 13.923 -22.853 9.200 1.00 1.00 H new ATOM 1277 N LEU B 232 13.038 -27.638 6.636 1.00 1.00 N ATOM 1278 CA LEU B 232 12.711 -28.978 6.123 1.00 1.00 C ATOM 1279 C LEU B 232 13.975 -29.812 5.945 1.00 1.00 C ATOM 1280 O LEU B 232 13.961 -31.031 6.109 1.00 1.00 O ATOM 1281 CB LEU B 232 11.976 -28.917 4.768 1.00 1.00 C ATOM 1282 CG LEU B 232 10.456 -28.717 4.812 1.00 1.00 C ATOM 1283 CD1 LEU B 232 9.848 -29.055 3.459 1.00 1.00 C ATOM 1284 CD2 LEU B 232 9.826 -29.566 5.901 1.00 1.00 C ATOM 0 H LEU B 232 12.694 -26.872 6.057 1.00 1.00 H new ATOM 0 HA LEU B 232 12.055 -29.438 6.861 1.00 1.00 H new ATOM 0 HB2 LEU B 232 12.408 -28.105 4.184 1.00 1.00 H new ATOM 0 HB3 LEU B 232 12.181 -29.842 4.229 1.00 1.00 H new ATOM 0 HG LEU B 232 10.254 -27.671 5.042 1.00 1.00 H new ATOM 0 HD11 LEU B 232 8.768 -28.910 3.499 1.00 1.00 H new ATOM 0 HD12 LEU B 232 10.273 -28.403 2.696 1.00 1.00 H new ATOM 0 HD13 LEU B 232 10.066 -30.094 3.211 1.00 1.00 H new ATOM 0 HD21 LEU B 232 8.748 -29.405 5.910 1.00 1.00 H new ATOM 0 HD22 LEU B 232 10.034 -30.618 5.708 1.00 1.00 H new ATOM 0 HD23 LEU B 232 10.243 -29.285 6.868 1.00 1.00 H new ATOM 1296 N ASP B 233 15.059 -29.138 5.591 1.00 1.00 N ATOM 1297 CA ASP B 233 16.339 -29.797 5.361 1.00 1.00 C ATOM 1298 C ASP B 233 17.235 -29.672 6.597 1.00 1.00 C ATOM 1299 O ASP B 233 18.414 -30.022 6.563 1.00 1.00 O ATOM 1300 CB ASP B 233 17.024 -29.166 4.134 1.00 1.00 C ATOM 1301 CG ASP B 233 18.281 -29.900 3.695 1.00 1.00 C ATOM 1302 OD1 ASP B 233 18.155 -30.967 3.058 1.00 1.00 O ATOM 1303 OD2 ASP B 233 19.396 -29.402 3.965 1.00 1.00 O ATOM 0 H ASP B 233 15.079 -28.127 5.456 1.00 1.00 H new ATOM 0 HA ASP B 233 16.169 -30.857 5.172 1.00 1.00 H new ATOM 0 HB2 ASP B 233 16.317 -29.145 3.305 1.00 1.00 H new ATOM 0 HB3 ASP B 233 17.279 -28.131 4.362 1.00 1.00 H new ATOM 1308 N TYR B 234 16.656 -29.261 7.724 1.00 1.00 N ATOM 1309 CA TYR B 234 17.450 -29.031 8.912 1.00 1.00 C ATOM 1310 C TYR B 234 17.076 -29.973 10.042 1.00 1.00 C ATOM 1311 O TYR B 234 17.920 -30.729 10.530 1.00 1.00 O ATOM 1312 CB TYR B 234 17.317 -27.582 9.387 1.00 1.00 C ATOM 1313 CG TYR B 234 18.115 -27.306 10.634 1.00 1.00 C ATOM 1314 CD1 TYR B 234 19.494 -27.140 10.572 1.00 1.00 C ATOM 1315 CD2 TYR B 234 17.500 -27.239 11.881 1.00 1.00 C ATOM 1316 CE1 TYR B 234 20.233 -26.925 11.708 1.00 1.00 C ATOM 1317 CE2 TYR B 234 18.236 -27.012 13.014 1.00 1.00 C ATOM 1318 CZ TYR B 234 19.600 -26.859 12.930 1.00 1.00 C ATOM 1319 OH TYR B 234 20.336 -26.666 14.068 1.00 1.00 O ATOM 0 H TYR B 234 15.657 -29.085 7.832 1.00 1.00 H new ATOM 0 HA TYR B 234 18.486 -29.227 8.637 1.00 1.00 H new ATOM 0 HB2 TYR B 234 17.647 -26.912 8.593 1.00 1.00 H new ATOM 0 HB3 TYR B 234 16.267 -27.360 9.576 1.00 1.00 H new ATOM 0 HD1 TYR B 234 19.992 -27.181 9.614 1.00 1.00 H new ATOM 0 HD2 TYR B 234 16.430 -27.367 11.956 1.00 1.00 H new ATOM 0 HE1 TYR B 234 21.305 -26.808 11.645 1.00 1.00 H new ATOM 0 HE2 TYR B 234 17.745 -26.953 13.974 1.00 1.00 H new ATOM 0 HH TYR B 234 21.286 -26.597 13.836 1.00 1.00 H new ATOM 1329 N VAL B 235 15.832 -29.900 10.507 1.00 1.00 N ATOM 1330 CA VAL B 235 15.424 -30.706 11.622 1.00 1.00 C ATOM 1331 C VAL B 235 15.284 -32.166 11.224 1.00 1.00 C ATOM 1332 O VAL B 235 15.044 -32.479 10.058 1.00 1.00 O ATOM 1333 CB VAL B 235 14.129 -30.159 12.228 1.00 1.00 C ATOM 1334 CG1 VAL B 235 14.450 -28.995 13.146 1.00 1.00 C ATOM 1335 CG2 VAL B 235 13.168 -29.715 11.141 1.00 1.00 C ATOM 0 H VAL B 235 15.106 -29.294 10.125 1.00 1.00 H new ATOM 0 HA VAL B 235 16.200 -30.656 12.386 1.00 1.00 H new ATOM 0 HB VAL B 235 13.650 -30.953 12.801 1.00 1.00 H new ATOM 0 HG11 VAL B 235 13.527 -28.606 13.577 1.00 1.00 H new ATOM 0 HG12 VAL B 235 15.110 -29.333 13.945 1.00 1.00 H new ATOM 0 HG13 VAL B 235 14.944 -28.208 12.576 1.00 1.00 H new ATOM 0 HG21 VAL B 235 12.256 -29.330 11.597 1.00 1.00 H new ATOM 0 HG22 VAL B 235 13.633 -28.932 10.542 1.00 1.00 H new ATOM 0 HG23 VAL B 235 12.924 -30.564 10.502 1.00 1.00 H new ATOM 1345 N GLN B 236 15.487 -33.044 12.203 1.00 1.00 N ATOM 1346 CA GLN B 236 15.491 -34.487 11.973 1.00 1.00 C ATOM 1347 C GLN B 236 14.235 -34.945 11.242 1.00 1.00 C ATOM 1348 O GLN B 236 13.148 -34.416 11.473 1.00 1.00 O ATOM 1349 CB GLN B 236 15.589 -35.245 13.300 1.00 1.00 C ATOM 1350 CG GLN B 236 16.627 -34.692 14.257 1.00 1.00 C ATOM 1351 CD GLN B 236 16.778 -35.548 15.498 1.00 1.00 C ATOM 1352 OE1 GLN B 236 17.599 -36.463 15.541 1.00 1.00 O ATOM 1353 NE2 GLN B 236 15.978 -35.266 16.514 1.00 1.00 N ATOM 0 H GLN B 236 15.653 -32.778 13.174 1.00 1.00 H new ATOM 0 HA GLN B 236 16.360 -34.706 11.353 1.00 1.00 H new ATOM 0 HB2 GLN B 236 14.615 -35.227 13.789 1.00 1.00 H new ATOM 0 HB3 GLN B 236 15.822 -36.289 13.093 1.00 1.00 H new ATOM 0 HG2 GLN B 236 17.588 -34.623 13.747 1.00 1.00 H new ATOM 0 HG3 GLN B 236 16.347 -33.680 14.548 1.00 1.00 H new ATOM 0 HE21 GLN B 236 15.310 -34.499 16.439 1.00 1.00 H new ATOM 0 HE22 GLN B 236 16.029 -35.816 17.372 1.00 1.00 H new ATOM 1362 N PRO B 237 14.357 -35.985 10.400 1.00 1.00 N ATOM 1363 CA PRO B 237 13.222 -36.548 9.663 1.00 1.00 C ATOM 1364 C PRO B 237 12.143 -37.064 10.608 1.00 1.00 C ATOM 1365 O PRO B 237 10.955 -37.073 10.280 1.00 1.00 O ATOM 1366 CB PRO B 237 13.839 -37.704 8.857 1.00 1.00 C ATOM 1367 CG PRO B 237 15.147 -37.988 9.516 1.00 1.00 C ATOM 1368 CD PRO B 237 15.615 -36.680 10.086 1.00 1.00 C ATOM 0 HA PRO B 237 12.731 -35.806 9.034 1.00 1.00 H new ATOM 0 HB2 PRO B 237 13.193 -38.582 8.870 1.00 1.00 H new ATOM 0 HB3 PRO B 237 13.977 -37.426 7.812 1.00 1.00 H new ATOM 0 HG2 PRO B 237 15.035 -38.737 10.300 1.00 1.00 H new ATOM 0 HG3 PRO B 237 15.868 -38.382 8.799 1.00 1.00 H new ATOM 0 HD2 PRO B 237 16.229 -36.824 10.975 1.00 1.00 H new ATOM 0 HD3 PRO B 237 16.217 -36.120 9.370 1.00 1.00 H new ATOM 1376 N ASP B 238 12.566 -37.449 11.807 1.00 1.00 N ATOM 1377 CA ASP B 238 11.651 -37.959 12.815 1.00 1.00 C ATOM 1378 C ASP B 238 10.785 -36.849 13.382 1.00 1.00 C ATOM 1379 O ASP B 238 9.661 -37.098 13.815 1.00 1.00 O ATOM 1380 CB ASP B 238 12.408 -38.664 13.940 1.00 1.00 C ATOM 1381 CG ASP B 238 13.087 -39.934 13.471 1.00 1.00 C ATOM 1382 OD1 ASP B 238 12.434 -41.002 13.479 1.00 1.00 O ATOM 1383 OD2 ASP B 238 14.262 -39.869 13.069 1.00 1.00 O ATOM 0 H ASP B 238 13.542 -37.416 12.103 1.00 1.00 H new ATOM 0 HA ASP B 238 11.002 -38.686 12.327 1.00 1.00 H new ATOM 0 HB2 ASP B 238 13.156 -37.986 14.352 1.00 1.00 H new ATOM 0 HB3 ASP B 238 11.715 -38.902 14.747 1.00 1.00 H new ATOM 1388 N VAL B 239 11.272 -35.611 13.336 1.00 1.00 N ATOM 1389 CA VAL B 239 10.466 -34.502 13.805 1.00 1.00 C ATOM 1390 C VAL B 239 9.347 -34.264 12.809 1.00 1.00 C ATOM 1391 O VAL B 239 8.307 -33.747 13.163 1.00 1.00 O ATOM 1392 CB VAL B 239 11.242 -33.178 14.010 1.00 1.00 C ATOM 1393 CG1 VAL B 239 12.603 -33.393 14.632 1.00 1.00 C ATOM 1394 CG2 VAL B 239 11.330 -32.366 12.731 1.00 1.00 C ATOM 0 H VAL B 239 12.197 -35.360 12.987 1.00 1.00 H new ATOM 0 HA VAL B 239 10.095 -34.788 14.789 1.00 1.00 H new ATOM 0 HB VAL B 239 10.663 -32.592 14.724 1.00 1.00 H new ATOM 0 HG11 VAL B 239 13.104 -32.432 14.753 1.00 1.00 H new ATOM 0 HG12 VAL B 239 12.487 -33.867 15.607 1.00 1.00 H new ATOM 0 HG13 VAL B 239 13.201 -34.035 13.985 1.00 1.00 H new ATOM 0 HG21 VAL B 239 11.882 -31.446 12.921 1.00 1.00 H new ATOM 0 HG22 VAL B 239 11.845 -32.947 11.966 1.00 1.00 H new ATOM 0 HG23 VAL B 239 10.326 -32.121 12.386 1.00 1.00 H new ATOM 1404 N LYS B 240 9.570 -34.654 11.555 1.00 1.00 N ATOM 1405 CA LYS B 240 8.551 -34.502 10.528 1.00 1.00 C ATOM 1406 C LYS B 240 7.453 -35.527 10.739 1.00 1.00 C ATOM 1407 O LYS B 240 6.295 -35.285 10.416 1.00 1.00 O ATOM 1408 CB LYS B 240 9.145 -34.639 9.126 1.00 1.00 C ATOM 1409 CG LYS B 240 10.207 -33.595 8.813 1.00 1.00 C ATOM 1410 CD LYS B 240 10.473 -33.469 7.317 1.00 1.00 C ATOM 1411 CE LYS B 240 9.273 -32.897 6.568 1.00 1.00 C ATOM 1412 NZ LYS B 240 8.295 -33.947 6.163 1.00 1.00 N ATOM 0 H LYS B 240 10.441 -35.074 11.231 1.00 1.00 H new ATOM 0 HA LYS B 240 8.130 -33.500 10.611 1.00 1.00 H new ATOM 0 HB2 LYS B 240 9.581 -35.632 9.020 1.00 1.00 H new ATOM 0 HB3 LYS B 240 8.344 -34.562 8.391 1.00 1.00 H new ATOM 0 HG2 LYS B 240 9.890 -32.629 9.206 1.00 1.00 H new ATOM 0 HG3 LYS B 240 11.133 -33.858 9.323 1.00 1.00 H new ATOM 0 HD2 LYS B 240 11.340 -32.828 7.156 1.00 1.00 H new ATOM 0 HD3 LYS B 240 10.721 -34.449 6.909 1.00 1.00 H new ATOM 0 HE2 LYS B 240 8.772 -32.163 7.199 1.00 1.00 H new ATOM 0 HE3 LYS B 240 9.622 -32.369 5.680 1.00 1.00 H new ATOM 0 HZ1 LYS B 240 7.778 -33.632 5.317 1.00 1.00 H new ATOM 0 HZ2 LYS B 240 8.802 -34.830 5.950 1.00 1.00 H new ATOM 0 HZ3 LYS B 240 7.622 -34.112 6.939 1.00 1.00 H new ATOM 1426 N LYS B 241 7.832 -36.665 11.299 1.00 1.00 N ATOM 1427 CA LYS B 241 6.877 -37.706 11.641 1.00 1.00 C ATOM 1428 C LYS B 241 6.077 -37.243 12.850 1.00 1.00 C ATOM 1429 O LYS B 241 4.846 -37.292 12.871 1.00 1.00 O ATOM 1430 CB LYS B 241 7.616 -39.008 11.964 1.00 1.00 C ATOM 1431 CG LYS B 241 8.625 -39.412 10.904 1.00 1.00 C ATOM 1432 CD LYS B 241 9.550 -40.507 11.407 1.00 1.00 C ATOM 1433 CE LYS B 241 10.697 -40.760 10.442 1.00 1.00 C ATOM 1434 NZ LYS B 241 11.685 -41.726 10.991 1.00 1.00 N ATOM 0 H LYS B 241 8.800 -36.891 11.527 1.00 1.00 H new ATOM 0 HA LYS B 241 6.207 -37.892 10.801 1.00 1.00 H new ATOM 0 HB2 LYS B 241 8.129 -38.898 12.919 1.00 1.00 H new ATOM 0 HB3 LYS B 241 6.887 -39.810 12.085 1.00 1.00 H new ATOM 0 HG2 LYS B 241 8.100 -39.758 10.013 1.00 1.00 H new ATOM 0 HG3 LYS B 241 9.214 -38.543 10.610 1.00 1.00 H new ATOM 0 HD2 LYS B 241 9.949 -40.227 12.382 1.00 1.00 H new ATOM 0 HD3 LYS B 241 8.983 -41.427 11.547 1.00 1.00 H new ATOM 0 HE2 LYS B 241 10.301 -41.142 9.501 1.00 1.00 H new ATOM 0 HE3 LYS B 241 11.197 -39.818 10.219 1.00 1.00 H new ATOM 0 HZ1 LYS B 241 12.562 -41.681 10.433 1.00 1.00 H new ATOM 0 HZ2 LYS B 241 11.892 -41.486 11.981 1.00 1.00 H new ATOM 0 HZ3 LYS B 241 11.293 -42.688 10.943 1.00 1.00 H new ATOM 1448 N ALA B 242 6.800 -36.728 13.832 1.00 1.00 N ATOM 1449 CA ALA B 242 6.187 -36.204 15.036 1.00 1.00 C ATOM 1450 C ALA B 242 5.374 -34.946 14.726 1.00 1.00 C ATOM 1451 O ALA B 242 4.377 -34.666 15.383 1.00 1.00 O ATOM 1452 CB ALA B 242 7.248 -35.930 16.082 1.00 1.00 C ATOM 0 H ALA B 242 7.818 -36.663 13.815 1.00 1.00 H new ATOM 0 HA ALA B 242 5.499 -36.950 15.435 1.00 1.00 H new ATOM 0 HB1 ALA B 242 6.778 -35.536 16.983 1.00 1.00 H new ATOM 0 HB2 ALA B 242 7.771 -36.856 16.321 1.00 1.00 H new ATOM 0 HB3 ALA B 242 7.960 -35.200 15.696 1.00 1.00 H new ATOM 1458 N CYS B 243 5.833 -34.177 13.744 1.00 1.00 N ATOM 1459 CA CYS B 243 5.103 -33.008 13.267 1.00 1.00 C ATOM 1460 C CYS B 243 3.863 -33.468 12.539 1.00 1.00 C ATOM 1461 O CYS B 243 2.782 -32.904 12.706 1.00 1.00 O ATOM 1462 CB CYS B 243 5.964 -32.172 12.321 1.00 1.00 C ATOM 1463 SG CYS B 243 5.051 -30.907 11.408 1.00 1.00 S ATOM 0 H CYS B 243 6.715 -34.345 13.260 1.00 1.00 H new ATOM 0 HA CYS B 243 4.835 -32.389 14.123 1.00 1.00 H new ATOM 0 HB2 CYS B 243 6.753 -31.689 12.898 1.00 1.00 H new ATOM 0 HB3 CYS B 243 6.451 -32.837 11.608 1.00 1.00 H new ATOM 0 HG CYS B 243 4.845 -31.314 10.191 1.00 1.00 H new ATOM 1469 N CYS B 244 4.040 -34.506 11.733 1.00 1.00 N ATOM 1470 CA CYS B 244 2.943 -35.115 11.005 1.00 1.00 C ATOM 1471 C CYS B 244 1.784 -35.465 11.941 1.00 1.00 C ATOM 1472 O CYS B 244 0.626 -35.492 11.528 1.00 1.00 O ATOM 1473 CB CYS B 244 3.420 -36.366 10.261 1.00 1.00 C ATOM 1474 SG CYS B 244 2.176 -37.112 9.181 1.00 1.00 S ATOM 0 H CYS B 244 4.945 -34.946 11.568 1.00 1.00 H new ATOM 0 HA CYS B 244 2.583 -34.389 10.276 1.00 1.00 H new ATOM 0 HB2 CYS B 244 4.294 -36.107 9.664 1.00 1.00 H new ATOM 0 HB3 CYS B 244 3.741 -37.108 10.992 1.00 1.00 H new ATOM 0 HG CYS B 244 0.989 -36.779 9.592 1.00 1.00 H new ATOM 1480 N GLN B 245 2.101 -35.745 13.200 1.00 1.00 N ATOM 1481 CA GLN B 245 1.071 -36.062 14.181 1.00 1.00 C ATOM 1482 C GLN B 245 0.879 -34.931 15.198 1.00 1.00 C ATOM 1483 O GLN B 245 0.045 -35.038 16.096 1.00 1.00 O ATOM 1484 CB GLN B 245 1.410 -37.374 14.898 1.00 1.00 C ATOM 1485 CG GLN B 245 2.739 -37.331 15.639 1.00 1.00 C ATOM 1486 CD GLN B 245 3.159 -38.676 16.196 1.00 1.00 C ATOM 1487 OE1 GLN B 245 2.837 -39.018 17.333 1.00 1.00 O ATOM 1488 NE2 GLN B 245 3.868 -39.456 15.395 1.00 1.00 N ATOM 0 H GLN B 245 3.054 -35.759 13.563 1.00 1.00 H new ATOM 0 HA GLN B 245 0.130 -36.179 13.644 1.00 1.00 H new ATOM 0 HB2 GLN B 245 0.615 -37.609 15.606 1.00 1.00 H new ATOM 0 HB3 GLN B 245 1.435 -38.183 14.168 1.00 1.00 H new ATOM 0 HG2 GLN B 245 3.513 -36.968 14.962 1.00 1.00 H new ATOM 0 HG3 GLN B 245 2.668 -36.613 16.456 1.00 1.00 H new ATOM 0 HE21 GLN B 245 4.115 -39.136 14.459 1.00 1.00 H new ATOM 0 HE22 GLN B 245 4.167 -40.377 15.714 1.00 1.00 H new ATOM 1497 N ARG B 246 1.609 -33.833 15.022 1.00 1.00 N ATOM 1498 CA ARG B 246 1.495 -32.691 15.920 1.00 1.00 C ATOM 1499 C ARG B 246 0.573 -31.652 15.308 1.00 1.00 C ATOM 1500 O ARG B 246 -0.417 -31.251 15.915 1.00 1.00 O ATOM 1501 CB ARG B 246 2.870 -32.090 16.212 1.00 1.00 C ATOM 1502 CG ARG B 246 2.879 -31.064 17.344 1.00 1.00 C ATOM 1503 CD ARG B 246 2.783 -29.646 16.813 1.00 1.00 C ATOM 1504 NE ARG B 246 1.500 -29.000 17.108 1.00 1.00 N ATOM 1505 CZ ARG B 246 1.116 -27.828 16.596 1.00 1.00 C ATOM 1506 NH1 ARG B 246 1.931 -27.140 15.797 1.00 1.00 N ATOM 1507 NH2 ARG B 246 -0.089 -27.351 16.877 1.00 1.00 N ATOM 0 H ARG B 246 2.284 -33.711 14.267 1.00 1.00 H new ATOM 0 HA ARG B 246 1.072 -33.027 16.867 1.00 1.00 H new ATOM 0 HB2 ARG B 246 3.560 -32.896 16.462 1.00 1.00 H new ATOM 0 HB3 ARG B 246 3.247 -31.617 15.305 1.00 1.00 H new ATOM 0 HG2 ARG B 246 2.045 -31.258 18.018 1.00 1.00 H new ATOM 0 HG3 ARG B 246 3.793 -31.173 17.928 1.00 1.00 H new ATOM 0 HD2 ARG B 246 3.589 -29.050 17.242 1.00 1.00 H new ATOM 0 HD3 ARG B 246 2.935 -29.659 15.734 1.00 1.00 H new ATOM 0 HE ARG B 246 0.861 -29.476 17.744 1.00 1.00 H new ATOM 0 HH11 ARG B 246 2.855 -27.508 15.573 1.00 1.00 H new ATOM 0 HH12 ARG B 246 1.630 -26.246 15.410 1.00 1.00 H new ATOM 0 HH21 ARG B 246 -0.718 -27.879 17.482 1.00 1.00 H new ATOM 0 HH22 ARG B 246 -0.387 -26.456 16.488 1.00 1.00 H new ATOM 1521 N ASN B 247 0.861 -31.277 14.069 1.00 1.00 N ATOM 1522 CA ASN B 247 0.075 -30.255 13.388 1.00 1.00 C ATOM 1523 C ASN B 247 -0.087 -30.521 11.904 1.00 1.00 C ATOM 1524 O ASN B 247 -0.662 -29.702 11.189 1.00 1.00 O ATOM 1525 CB ASN B 247 0.749 -28.904 13.554 1.00 1.00 C ATOM 1526 CG ASN B 247 2.205 -28.917 13.115 1.00 1.00 C ATOM 1527 OD1 ASN B 247 3.102 -29.169 13.918 1.00 1.00 O ATOM 1528 ND2 ASN B 247 2.458 -28.672 11.845 1.00 1.00 N ATOM 0 H ASN B 247 1.628 -31.662 13.517 1.00 1.00 H new ATOM 0 HA ASN B 247 -0.915 -30.270 13.843 1.00 1.00 H new ATOM 0 HB2 ASN B 247 0.206 -28.158 12.974 1.00 1.00 H new ATOM 0 HB3 ASN B 247 0.692 -28.600 14.599 1.00 1.00 H new ATOM 0 HD21 ASN B 247 3.419 -28.688 11.504 1.00 1.00 H new ATOM 0 HD22 ASN B 247 1.693 -28.466 11.203 1.00 1.00 H new ATOM 1535 N GLN B 248 0.371 -31.658 11.430 1.00 1.00 N ATOM 1536 CA GLN B 248 0.336 -31.900 10.001 1.00 1.00 C ATOM 1537 C GLN B 248 -0.833 -32.774 9.620 1.00 1.00 C ATOM 1538 O GLN B 248 -1.467 -33.408 10.466 1.00 1.00 O ATOM 1539 CB GLN B 248 1.621 -32.561 9.534 1.00 1.00 C ATOM 1540 CG GLN B 248 2.158 -32.018 8.224 1.00 1.00 C ATOM 1541 CD GLN B 248 3.461 -32.671 7.809 1.00 1.00 C ATOM 1542 OE1 GLN B 248 4.544 -32.222 8.183 1.00 1.00 O ATOM 1543 NE2 GLN B 248 3.367 -33.735 7.027 1.00 1.00 N ATOM 0 H GLN B 248 0.763 -32.413 11.993 1.00 1.00 H new ATOM 0 HA GLN B 248 0.227 -30.931 9.514 1.00 1.00 H new ATOM 0 HB2 GLN B 248 2.381 -32.437 10.305 1.00 1.00 H new ATOM 0 HB3 GLN B 248 1.448 -33.632 9.427 1.00 1.00 H new ATOM 0 HG2 GLN B 248 1.415 -32.170 7.441 1.00 1.00 H new ATOM 0 HG3 GLN B 248 2.309 -30.942 8.316 1.00 1.00 H new ATOM 0 HE21 GLN B 248 2.450 -34.077 6.739 1.00 1.00 H new ATOM 0 HE22 GLN B 248 4.211 -34.213 6.713 1.00 1.00 H new ATOM 1552 N ILE B 249 -1.121 -32.778 8.334 1.00 1.00 N ATOM 1553 CA ILE B 249 -2.167 -33.598 7.786 1.00 1.00 C ATOM 1554 C ILE B 249 -1.640 -34.244 6.521 1.00 1.00 C ATOM 1555 O ILE B 249 -1.645 -35.487 6.434 1.00 1.00 O ATOM 1556 CB ILE B 249 -3.437 -32.795 7.458 1.00 1.00 C ATOM 1557 CG1 ILE B 249 -3.729 -31.777 8.555 1.00 1.00 C ATOM 1558 CG2 ILE B 249 -4.619 -33.740 7.307 1.00 1.00 C ATOM 1559 CD1 ILE B 249 -4.933 -30.916 8.270 1.00 1.00 C ATOM 1560 OXT ILE B 249 -1.168 -33.487 5.641 1.00 1.00 O ATOM 0 H ILE B 249 -0.631 -32.209 7.643 1.00 1.00 H new ATOM 0 HA ILE B 249 -2.446 -34.343 8.532 1.00 1.00 H new ATOM 0 HB ILE B 249 -3.276 -32.260 6.522 1.00 1.00 H new ATOM 0 HG12 ILE B 249 -3.883 -32.304 9.497 1.00 1.00 H new ATOM 0 HG13 ILE B 249 -2.857 -31.136 8.687 1.00 1.00 H new ATOM 0 HG21 ILE B 249 -5.516 -33.166 7.075 1.00 1.00 H new ATOM 0 HG22 ILE B 249 -4.420 -34.445 6.500 1.00 1.00 H new ATOM 0 HG23 ILE B 249 -4.769 -34.287 8.238 1.00 1.00 H new ATOM 0 HD11 ILE B 249 -5.082 -30.215 9.091 1.00 1.00 H new ATOM 0 HD12 ILE B 249 -4.773 -30.362 7.345 1.00 1.00 H new ATOM 0 HD13 ILE B 249 -5.816 -31.547 8.167 1.00 1.00 H new TER 1572 ILE B 249 ATOM 1573 N SER C 303 0.107 -36.961 -17.752 1.00 1.00 N ATOM 1574 CA SER C 303 -0.772 -35.853 -17.324 1.00 1.00 C ATOM 1575 C SER C 303 -0.522 -35.535 -15.856 1.00 1.00 C ATOM 1576 O SER C 303 -0.737 -36.380 -14.985 1.00 1.00 O ATOM 1577 CB SER C 303 -2.242 -36.229 -17.546 1.00 1.00 C ATOM 1578 OG SER C 303 -3.111 -35.162 -17.193 1.00 1.00 O ATOM 0 HA SER C 303 -0.547 -34.968 -17.920 1.00 1.00 H new ATOM 0 HB2 SER C 303 -2.397 -36.495 -18.592 1.00 1.00 H new ATOM 0 HB3 SER C 303 -2.487 -37.110 -16.953 1.00 1.00 H new ATOM 0 HG SER C 303 -4.040 -35.432 -17.347 1.00 1.00 H new ATOM 1586 N ASP C 304 -0.044 -34.327 -15.577 1.00 1.00 N ATOM 1587 CA ASP C 304 0.255 -33.928 -14.205 1.00 1.00 C ATOM 1588 C ASP C 304 -0.078 -32.462 -13.950 1.00 1.00 C ATOM 1589 O ASP C 304 0.488 -31.837 -13.054 1.00 1.00 O ATOM 1590 CB ASP C 304 1.723 -34.208 -13.862 1.00 1.00 C ATOM 1591 CG ASP C 304 2.679 -33.850 -14.981 1.00 1.00 C ATOM 1592 OD1 ASP C 304 2.883 -32.649 -15.242 1.00 1.00 O ATOM 1593 OD2 ASP C 304 3.234 -34.783 -15.597 1.00 1.00 O ATOM 0 H ASP C 304 0.144 -33.610 -16.278 1.00 1.00 H new ATOM 0 HA ASP C 304 -0.379 -34.528 -13.553 1.00 1.00 H new ATOM 0 HB2 ASP C 304 1.994 -33.645 -12.968 1.00 1.00 H new ATOM 0 HB3 ASP C 304 1.837 -35.265 -13.620 1.00 1.00 H new ATOM 1598 N GLY C 305 -1.055 -31.942 -14.680 1.00 1.00 N ATOM 1599 CA GLY C 305 -1.494 -30.570 -14.466 1.00 1.00 C ATOM 1600 C GLY C 305 -2.971 -30.496 -14.132 1.00 1.00 C ATOM 1601 O GLY C 305 -3.471 -29.446 -13.733 1.00 1.00 O ATOM 0 H GLY C 305 -1.553 -32.442 -15.417 1.00 1.00 H new ATOM 0 HA2 GLY C 305 -0.916 -30.126 -13.656 1.00 1.00 H new ATOM 0 HA3 GLY C 305 -1.294 -29.981 -15.361 1.00 1.00 H new ATOM 1605 N ASP C 306 -3.649 -31.643 -14.195 1.00 1.00 N ATOM 1606 CA ASP C 306 -5.085 -31.696 -13.927 1.00 1.00 C ATOM 1607 C ASP C 306 -5.440 -32.800 -12.934 1.00 1.00 C ATOM 1608 O ASP C 306 -6.603 -33.182 -12.811 1.00 1.00 O ATOM 1609 CB ASP C 306 -5.862 -31.931 -15.217 1.00 1.00 C ATOM 1610 CG ASP C 306 -6.000 -30.690 -16.082 1.00 1.00 C ATOM 1611 OD1 ASP C 306 -5.096 -30.415 -16.896 1.00 1.00 O ATOM 1612 OD2 ASP C 306 -7.037 -29.999 -15.966 1.00 1.00 O ATOM 0 H ASP C 306 -3.229 -32.543 -14.428 1.00 1.00 H new ATOM 0 HA ASP C 306 -5.359 -30.734 -13.493 1.00 1.00 H new ATOM 0 HB2 ASP C 306 -5.365 -32.711 -15.793 1.00 1.00 H new ATOM 0 HB3 ASP C 306 -6.856 -32.303 -14.969 1.00 1.00 H new ATOM 1617 N VAL C 307 -4.454 -33.283 -12.196 1.00 1.00 N ATOM 1618 CA VAL C 307 -4.685 -34.345 -11.223 1.00 1.00 C ATOM 1619 C VAL C 307 -4.993 -33.744 -9.857 1.00 1.00 C ATOM 1620 O VAL C 307 -4.122 -33.144 -9.239 1.00 1.00 O ATOM 1621 CB VAL C 307 -3.464 -35.276 -11.108 1.00 1.00 C ATOM 1622 CG1 VAL C 307 -3.910 -36.707 -10.870 1.00 1.00 C ATOM 1623 CG2 VAL C 307 -2.581 -35.170 -12.342 1.00 1.00 C ATOM 0 H VAL C 307 -3.488 -32.960 -12.250 1.00 1.00 H new ATOM 0 HA VAL C 307 -5.536 -34.933 -11.568 1.00 1.00 H new ATOM 0 HB VAL C 307 -2.869 -34.960 -10.251 1.00 1.00 H new ATOM 0 HG11 VAL C 307 -3.035 -37.352 -10.791 1.00 1.00 H new ATOM 0 HG12 VAL C 307 -4.485 -36.760 -9.945 1.00 1.00 H new ATOM 0 HG13 VAL C 307 -4.531 -37.038 -11.703 1.00 1.00 H new ATOM 0 HG21 VAL C 307 -1.726 -35.837 -12.236 1.00 1.00 H new ATOM 0 HG22 VAL C 307 -3.154 -35.453 -13.225 1.00 1.00 H new ATOM 0 HG23 VAL C 307 -2.229 -34.144 -12.451 1.00 1.00 H new ATOM 1633 N VAL C 308 -6.250 -33.837 -9.434 1.00 1.00 N ATOM 1634 CA VAL C 308 -6.682 -33.259 -8.159 1.00 1.00 C ATOM 1635 C VAL C 308 -5.929 -33.859 -6.977 1.00 1.00 C ATOM 1636 O VAL C 308 -6.167 -35.000 -6.580 1.00 1.00 O ATOM 1637 CB VAL C 308 -8.194 -33.439 -7.924 1.00 1.00 C ATOM 1638 CG1 VAL C 308 -8.605 -32.852 -6.578 1.00 1.00 C ATOM 1639 CG2 VAL C 308 -8.988 -32.793 -9.045 1.00 1.00 C ATOM 0 H VAL C 308 -6.991 -34.307 -9.954 1.00 1.00 H new ATOM 0 HA VAL C 308 -6.456 -32.195 -8.227 1.00 1.00 H new ATOM 0 HB VAL C 308 -8.411 -34.507 -7.914 1.00 1.00 H new ATOM 0 HG11 VAL C 308 -9.676 -32.990 -6.433 1.00 1.00 H new ATOM 0 HG12 VAL C 308 -8.062 -33.358 -5.779 1.00 1.00 H new ATOM 0 HG13 VAL C 308 -8.370 -31.788 -6.558 1.00 1.00 H new ATOM 0 HG21 VAL C 308 -10.054 -32.930 -8.862 1.00 1.00 H new ATOM 0 HG22 VAL C 308 -8.761 -31.728 -9.085 1.00 1.00 H new ATOM 0 HG23 VAL C 308 -8.720 -33.257 -9.994 1.00 1.00 H new ATOM 1649 N TYR C 309 -5.001 -33.084 -6.444 1.00 1.00 N ATOM 1650 CA TYR C 309 -4.215 -33.494 -5.288 1.00 1.00 C ATOM 1651 C TYR C 309 -4.540 -32.617 -4.085 1.00 1.00 C ATOM 1652 O TYR C 309 -4.160 -31.451 -4.016 1.00 1.00 O ATOM 1653 CB TYR C 309 -2.721 -33.460 -5.614 1.00 1.00 C ATOM 1654 CG TYR C 309 -2.236 -34.624 -6.452 1.00 1.00 C ATOM 1655 CD1 TYR C 309 -3.127 -35.479 -7.085 1.00 1.00 C ATOM 1656 CD2 TYR C 309 -0.879 -34.869 -6.604 1.00 1.00 C ATOM 1657 CE1 TYR C 309 -2.683 -36.538 -7.843 1.00 1.00 C ATOM 1658 CE2 TYR C 309 -0.428 -35.930 -7.363 1.00 1.00 C ATOM 1659 CZ TYR C 309 -1.336 -36.760 -7.981 1.00 1.00 C ATOM 1660 OH TYR C 309 -0.895 -37.819 -8.743 1.00 1.00 O ATOM 0 H TYR C 309 -4.770 -32.155 -6.797 1.00 1.00 H new ATOM 0 HA TYR C 309 -4.477 -34.521 -5.034 1.00 1.00 H new ATOM 0 HB2 TYR C 309 -2.498 -32.532 -6.140 1.00 1.00 H new ATOM 0 HB3 TYR C 309 -2.158 -33.441 -4.681 1.00 1.00 H new ATOM 0 HD1 TYR C 309 -4.189 -35.310 -6.981 1.00 1.00 H new ATOM 0 HD2 TYR C 309 -0.164 -34.219 -6.121 1.00 1.00 H new ATOM 0 HE1 TYR C 309 -3.392 -37.192 -8.328 1.00 1.00 H new ATOM 0 HE2 TYR C 309 0.632 -36.108 -7.471 1.00 1.00 H new ATOM 0 HH TYR C 309 -1.632 -38.155 -9.294 1.00 1.00 H new ATOM 1670 N THR C 310 -5.336 -33.172 -3.195 1.00 1.00 N ATOM 1671 CA THR C 310 -5.767 -32.491 -1.985 1.00 1.00 C ATOM 1672 C THR C 310 -4.622 -32.318 -0.991 1.00 1.00 C ATOM 1673 O THR C 310 -3.858 -33.249 -0.730 1.00 1.00 O ATOM 1674 CB THR C 310 -6.906 -33.291 -1.330 1.00 1.00 C ATOM 1675 OG1 THR C 310 -8.055 -33.287 -2.184 1.00 1.00 O ATOM 1676 CG2 THR C 310 -7.261 -32.731 0.032 1.00 1.00 C ATOM 0 H THR C 310 -5.707 -34.117 -3.289 1.00 1.00 H new ATOM 0 HA THR C 310 -6.115 -31.496 -2.263 1.00 1.00 H new ATOM 0 HB THR C 310 -6.565 -34.317 -1.188 1.00 1.00 H new ATOM 0 HG1 THR C 310 -8.445 -32.388 -2.204 1.00 1.00 H new ATOM 0 HG21 THR C 310 -8.069 -33.319 0.468 1.00 1.00 H new ATOM 0 HG22 THR C 310 -6.388 -32.776 0.683 1.00 1.00 H new ATOM 0 HG23 THR C 310 -7.582 -31.695 -0.073 1.00 1.00 H new ATOM 1684 N LEU C 311 -4.518 -31.116 -0.436 1.00 1.00 N ATOM 1685 CA LEU C 311 -3.486 -30.808 0.530 1.00 1.00 C ATOM 1686 C LEU C 311 -4.121 -30.227 1.793 1.00 1.00 C ATOM 1687 O LEU C 311 -4.408 -29.035 1.860 1.00 1.00 O ATOM 1688 CB LEU C 311 -2.492 -29.814 -0.078 1.00 1.00 C ATOM 1689 CG LEU C 311 -1.166 -29.666 0.667 1.00 1.00 C ATOM 1690 CD1 LEU C 311 -0.351 -30.944 0.562 1.00 1.00 C ATOM 1691 CD2 LEU C 311 -0.377 -28.495 0.106 1.00 1.00 C ATOM 0 H LEU C 311 -5.144 -30.338 -0.645 1.00 1.00 H new ATOM 0 HA LEU C 311 -2.950 -31.719 0.796 1.00 1.00 H new ATOM 0 HB2 LEU C 311 -2.280 -30.120 -1.102 1.00 1.00 H new ATOM 0 HB3 LEU C 311 -2.970 -28.836 -0.130 1.00 1.00 H new ATOM 0 HG LEU C 311 -1.380 -29.476 1.719 1.00 1.00 H new ATOM 0 HD11 LEU C 311 0.590 -30.821 1.098 1.00 1.00 H new ATOM 0 HD12 LEU C 311 -0.912 -31.770 0.999 1.00 1.00 H new ATOM 0 HD13 LEU C 311 -0.145 -31.159 -0.487 1.00 1.00 H new ATOM 0 HD21 LEU C 311 0.566 -28.400 0.645 1.00 1.00 H new ATOM 0 HD22 LEU C 311 -0.175 -28.666 -0.951 1.00 1.00 H new ATOM 0 HD23 LEU C 311 -0.955 -27.578 0.221 1.00 1.00 H new ATOM 1703 N ASN C 312 -4.458 -31.097 2.737 1.00 1.00 N ATOM 1704 CA ASN C 312 -5.068 -30.668 3.992 1.00 1.00 C ATOM 1705 C ASN C 312 -4.048 -29.915 4.838 1.00 1.00 C ATOM 1706 O ASN C 312 -3.100 -30.501 5.365 1.00 1.00 O ATOM 1707 CB ASN C 312 -5.592 -31.876 4.764 1.00 1.00 C ATOM 1708 CG ASN C 312 -6.501 -32.762 3.924 1.00 1.00 C ATOM 1709 OD1 ASN C 312 -7.791 -32.463 3.916 1.00 1.00 O flip ATOM 1710 ND2 ASN C 312 -6.043 -33.701 3.276 1.00 1.00 N flip ATOM 0 H ASN C 312 -4.320 -32.105 2.658 1.00 1.00 H new ATOM 0 HA ASN C 312 -5.903 -30.004 3.766 1.00 1.00 H new ATOM 0 HB2 ASN C 312 -4.749 -32.465 5.124 1.00 1.00 H new ATOM 0 HB3 ASN C 312 -6.138 -31.532 5.642 1.00 1.00 H new ATOM 0 HD21 ASN C 312 -5.043 -33.902 3.306 1.00 1.00 H new ATOM 0 HD22 ASN C 312 -6.663 -34.279 2.708 1.00 1.00 H new ATOM 1717 N ILE C 313 -4.198 -28.610 4.900 1.00 1.00 N ATOM 1718 CA ILE C 313 -3.279 -27.768 5.635 1.00 1.00 C ATOM 1719 C ILE C 313 -3.879 -27.339 6.961 1.00 1.00 C ATOM 1720 O ILE C 313 -4.793 -26.523 7.001 1.00 1.00 O ATOM 1721 CB ILE C 313 -2.921 -26.528 4.800 1.00 1.00 C ATOM 1722 CG1 ILE C 313 -2.277 -26.967 3.487 1.00 1.00 C ATOM 1723 CG2 ILE C 313 -1.992 -25.604 5.578 1.00 1.00 C ATOM 1724 CD1 ILE C 313 -2.504 -26.004 2.348 1.00 1.00 C ATOM 0 H ILE C 313 -4.957 -28.104 4.444 1.00 1.00 H new ATOM 0 HA ILE C 313 -2.375 -28.343 5.836 1.00 1.00 H new ATOM 0 HB ILE C 313 -3.832 -25.972 4.579 1.00 1.00 H new ATOM 0 HG12 ILE C 313 -1.205 -27.087 3.641 1.00 1.00 H new ATOM 0 HG13 ILE C 313 -2.671 -27.945 3.209 1.00 1.00 H new ATOM 0 HG21 ILE C 313 -1.751 -24.733 4.969 1.00 1.00 H new ATOM 0 HG22 ILE C 313 -2.485 -25.280 6.495 1.00 1.00 H new ATOM 0 HG23 ILE C 313 -1.074 -26.137 5.828 1.00 1.00 H new ATOM 0 HD11 ILE C 313 -2.017 -26.383 1.449 1.00 1.00 H new ATOM 0 HD12 ILE C 313 -3.574 -25.902 2.166 1.00 1.00 H new ATOM 0 HD13 ILE C 313 -2.085 -25.031 2.605 1.00 1.00 H new ATOM 1736 N ARG C 314 -3.441 -27.973 8.033 1.00 1.00 N ATOM 1737 CA ARG C 314 -3.922 -27.614 9.349 1.00 1.00 C ATOM 1738 C ARG C 314 -3.355 -26.258 9.759 1.00 1.00 C ATOM 1739 O ARG C 314 -2.141 -26.060 9.773 1.00 1.00 O ATOM 1740 CB ARG C 314 -3.541 -28.691 10.356 1.00 1.00 C ATOM 1741 CG ARG C 314 -4.582 -28.877 11.433 1.00 1.00 C ATOM 1742 CD ARG C 314 -4.149 -29.905 12.465 1.00 1.00 C ATOM 1743 NE ARG C 314 -4.355 -31.280 12.018 1.00 1.00 N ATOM 1744 CZ ARG C 314 -3.792 -32.340 12.599 1.00 1.00 C ATOM 1745 NH1 ARG C 314 -2.953 -32.181 13.622 1.00 1.00 N ATOM 1746 NH2 ARG C 314 -4.072 -33.559 12.155 1.00 1.00 N ATOM 0 H ARG C 314 -2.759 -28.732 8.017 1.00 1.00 H new ATOM 0 HA ARG C 314 -5.009 -27.538 9.326 1.00 1.00 H new ATOM 0 HB2 ARG C 314 -3.393 -29.636 9.833 1.00 1.00 H new ATOM 0 HB3 ARG C 314 -2.589 -28.430 10.818 1.00 1.00 H new ATOM 0 HG2 ARG C 314 -4.769 -27.923 11.926 1.00 1.00 H new ATOM 0 HG3 ARG C 314 -5.522 -29.191 10.979 1.00 1.00 H new ATOM 0 HD2 ARG C 314 -3.094 -29.758 12.697 1.00 1.00 H new ATOM 0 HD3 ARG C 314 -4.704 -29.741 13.389 1.00 1.00 H new ATOM 0 HE ARG C 314 -4.964 -31.439 11.216 1.00 1.00 H new ATOM 0 HH11 ARG C 314 -2.738 -31.245 13.965 1.00 1.00 H new ATOM 0 HH12 ARG C 314 -2.525 -32.996 14.062 1.00 1.00 H new ATOM 0 HH21 ARG C 314 -4.715 -33.682 11.373 1.00 1.00 H new ATOM 0 HH22 ARG C 314 -3.644 -34.373 12.596 1.00 1.00 H new ATOM 1760 N GLY C 315 -4.243 -25.332 10.096 1.00 1.00 N ATOM 1761 CA GLY C 315 -3.828 -23.985 10.425 1.00 1.00 C ATOM 1762 C GLY C 315 -4.205 -22.983 9.350 1.00 1.00 C ATOM 1763 O GLY C 315 -3.681 -23.033 8.242 1.00 1.00 O ATOM 0 H GLY C 315 -5.249 -25.493 10.147 1.00 1.00 H new ATOM 0 HA2 GLY C 315 -4.284 -23.688 11.370 1.00 1.00 H new ATOM 0 HA3 GLY C 315 -2.748 -23.966 10.572 1.00 1.00 H new ATOM 1767 N LYS C 316 -5.105 -22.059 9.691 1.00 1.00 N ATOM 1768 CA LYS C 316 -5.563 -21.027 8.757 1.00 1.00 C ATOM 1769 C LYS C 316 -4.405 -20.222 8.174 1.00 1.00 C ATOM 1770 O LYS C 316 -4.247 -20.151 6.958 1.00 1.00 O ATOM 1771 CB LYS C 316 -6.543 -20.080 9.447 1.00 1.00 C ATOM 1772 CG LYS C 316 -7.004 -18.946 8.547 1.00 1.00 C ATOM 1773 CD LYS C 316 -8.311 -18.354 9.032 1.00 1.00 C ATOM 1774 CE LYS C 316 -8.818 -17.285 8.084 1.00 1.00 C ATOM 1775 NZ LYS C 316 -10.158 -16.782 8.479 1.00 1.00 N ATOM 0 H LYS C 316 -5.534 -22.004 10.615 1.00 1.00 H new ATOM 0 HA LYS C 316 -6.062 -21.542 7.936 1.00 1.00 H new ATOM 0 HB2 LYS C 316 -7.412 -20.646 9.783 1.00 1.00 H new ATOM 0 HB3 LYS C 316 -6.071 -19.662 10.336 1.00 1.00 H new ATOM 0 HG2 LYS C 316 -6.240 -18.169 8.517 1.00 1.00 H new ATOM 0 HG3 LYS C 316 -7.125 -19.314 7.528 1.00 1.00 H new ATOM 0 HD2 LYS C 316 -9.057 -19.143 9.126 1.00 1.00 H new ATOM 0 HD3 LYS C 316 -8.172 -17.926 10.025 1.00 1.00 H new ATOM 0 HE2 LYS C 316 -8.111 -16.455 8.062 1.00 1.00 H new ATOM 0 HE3 LYS C 316 -8.866 -17.690 7.073 1.00 1.00 H new ATOM 0 HZ1 LYS C 316 -10.468 -16.053 7.805 1.00 1.00 H new ATOM 0 HZ2 LYS C 316 -10.839 -17.568 8.476 1.00 1.00 H new ATOM 0 HZ3 LYS C 316 -10.107 -16.372 9.433 1.00 1.00 H new ATOM 1789 N ARG C 317 -3.597 -19.627 9.047 1.00 1.00 N ATOM 1790 CA ARG C 317 -2.487 -18.778 8.611 1.00 1.00 C ATOM 1791 C ARG C 317 -1.553 -19.561 7.714 1.00 1.00 C ATOM 1792 O ARG C 317 -1.113 -19.083 6.663 1.00 1.00 O ATOM 1793 CB ARG C 317 -1.714 -18.243 9.818 1.00 1.00 C ATOM 1794 CG ARG C 317 -2.595 -17.536 10.834 1.00 1.00 C ATOM 1795 CD ARG C 317 -3.396 -16.422 10.188 1.00 1.00 C ATOM 1796 NE ARG C 317 -4.427 -15.890 11.078 1.00 1.00 N ATOM 1797 CZ ARG C 317 -5.436 -15.135 10.657 1.00 1.00 C ATOM 1798 NH1 ARG C 317 -5.574 -14.880 9.357 1.00 1.00 N ATOM 1799 NH2 ARG C 317 -6.321 -14.664 11.530 1.00 1.00 N ATOM 0 H ARG C 317 -3.688 -19.715 10.059 1.00 1.00 H new ATOM 0 HA ARG C 317 -2.897 -17.936 8.054 1.00 1.00 H new ATOM 0 HB2 ARG C 317 -1.200 -19.071 10.307 1.00 1.00 H new ATOM 0 HB3 ARG C 317 -0.946 -17.552 9.471 1.00 1.00 H new ATOM 0 HG2 ARG C 317 -3.273 -18.255 11.293 1.00 1.00 H new ATOM 0 HG3 ARG C 317 -1.976 -17.126 11.632 1.00 1.00 H new ATOM 0 HD2 ARG C 317 -2.723 -15.617 9.894 1.00 1.00 H new ATOM 0 HD3 ARG C 317 -3.863 -16.795 9.277 1.00 1.00 H new ATOM 0 HE ARG C 317 -4.369 -16.110 12.072 1.00 1.00 H new ATOM 0 HH11 ARG C 317 -4.906 -15.264 8.688 1.00 1.00 H new ATOM 0 HH12 ARG C 317 -6.347 -14.301 9.030 1.00 1.00 H new ATOM 0 HH21 ARG C 317 -6.225 -14.882 12.522 1.00 1.00 H new ATOM 0 HH22 ARG C 317 -7.096 -14.084 11.208 1.00 1.00 H new ATOM 1813 N LYS C 318 -1.285 -20.786 8.133 1.00 1.00 N ATOM 1814 CA LYS C 318 -0.446 -21.692 7.393 1.00 1.00 C ATOM 1815 C LYS C 318 -0.996 -21.876 5.983 1.00 1.00 C ATOM 1816 O LYS C 318 -0.296 -21.659 4.995 1.00 1.00 O ATOM 1817 CB LYS C 318 -0.430 -23.013 8.139 1.00 1.00 C ATOM 1818 CG LYS C 318 0.782 -23.863 7.875 1.00 1.00 C ATOM 1819 CD LYS C 318 0.750 -25.103 8.742 1.00 1.00 C ATOM 1820 CE LYS C 318 0.689 -24.755 10.222 1.00 1.00 C ATOM 1821 NZ LYS C 318 0.557 -25.969 11.070 1.00 1.00 N ATOM 0 H LYS C 318 -1.649 -21.175 9.003 1.00 1.00 H new ATOM 0 HA LYS C 318 0.567 -21.299 7.305 1.00 1.00 H new ATOM 0 HB2 LYS C 318 -0.492 -22.813 9.209 1.00 1.00 H new ATOM 0 HB3 LYS C 318 -1.321 -23.579 7.869 1.00 1.00 H new ATOM 0 HG2 LYS C 318 0.814 -24.147 6.823 1.00 1.00 H new ATOM 0 HG3 LYS C 318 1.687 -23.291 8.079 1.00 1.00 H new ATOM 0 HD2 LYS C 318 -0.115 -25.711 8.475 1.00 1.00 H new ATOM 0 HD3 LYS C 318 1.636 -25.706 8.547 1.00 1.00 H new ATOM 0 HE2 LYS C 318 1.590 -24.210 10.505 1.00 1.00 H new ATOM 0 HE3 LYS C 318 -0.156 -24.091 10.405 1.00 1.00 H new ATOM 0 HZ1 LYS C 318 0.963 -25.782 12.009 1.00 1.00 H new ATOM 0 HZ2 LYS C 318 -0.449 -26.215 11.170 1.00 1.00 H new ATOM 0 HZ3 LYS C 318 1.064 -26.760 10.625 1.00 1.00 H new ATOM 1835 N PHE C 319 -2.283 -22.189 5.914 1.00 1.00 N ATOM 1836 CA PHE C 319 -2.984 -22.384 4.655 1.00 1.00 C ATOM 1837 C PHE C 319 -2.902 -21.152 3.765 1.00 1.00 C ATOM 1838 O PHE C 319 -2.701 -21.275 2.562 1.00 1.00 O ATOM 1839 CB PHE C 319 -4.448 -22.713 4.940 1.00 1.00 C ATOM 1840 CG PHE C 319 -5.357 -22.605 3.747 1.00 1.00 C ATOM 1841 CD1 PHE C 319 -5.956 -21.395 3.412 1.00 1.00 C ATOM 1842 CD2 PHE C 319 -5.620 -23.714 2.969 1.00 1.00 C ATOM 1843 CE1 PHE C 319 -6.795 -21.304 2.325 1.00 1.00 C ATOM 1844 CE2 PHE C 319 -6.461 -23.630 1.885 1.00 1.00 C ATOM 1845 CZ PHE C 319 -7.048 -22.420 1.558 1.00 1.00 C ATOM 0 H PHE C 319 -2.873 -22.315 6.737 1.00 1.00 H new ATOM 0 HA PHE C 319 -2.506 -23.208 4.126 1.00 1.00 H new ATOM 0 HB2 PHE C 319 -4.509 -23.727 5.336 1.00 1.00 H new ATOM 0 HB3 PHE C 319 -4.812 -22.044 5.720 1.00 1.00 H new ATOM 0 HD1 PHE C 319 -5.761 -20.518 4.011 1.00 1.00 H new ATOM 0 HD2 PHE C 319 -5.159 -24.659 3.215 1.00 1.00 H new ATOM 0 HE1 PHE C 319 -7.254 -20.359 2.074 1.00 1.00 H new ATOM 0 HE2 PHE C 319 -6.664 -24.508 1.289 1.00 1.00 H new ATOM 0 HZ PHE C 319 -7.704 -22.351 0.703 1.00 1.00 H new ATOM 1855 N GLU C 320 -3.087 -19.976 4.357 1.00 1.00 N ATOM 1856 CA GLU C 320 -3.071 -18.726 3.600 1.00 1.00 C ATOM 1857 C GLU C 320 -1.784 -18.603 2.790 1.00 1.00 C ATOM 1858 O GLU C 320 -1.800 -18.163 1.642 1.00 1.00 O ATOM 1859 CB GLU C 320 -3.246 -17.523 4.536 1.00 1.00 C ATOM 1860 CG GLU C 320 -4.539 -17.568 5.342 1.00 1.00 C ATOM 1861 CD GLU C 320 -4.801 -16.301 6.138 1.00 1.00 C ATOM 1862 OE1 GLU C 320 -4.285 -16.175 7.265 1.00 1.00 O ATOM 1863 OE2 GLU C 320 -5.545 -15.424 5.641 1.00 1.00 O ATOM 0 H GLU C 320 -3.250 -19.861 5.357 1.00 1.00 H new ATOM 0 HA GLU C 320 -3.909 -18.737 2.903 1.00 1.00 H new ATOM 0 HB2 GLU C 320 -2.400 -17.479 5.222 1.00 1.00 H new ATOM 0 HB3 GLU C 320 -3.226 -16.607 3.946 1.00 1.00 H new ATOM 0 HG2 GLU C 320 -5.375 -17.741 4.664 1.00 1.00 H new ATOM 0 HG3 GLU C 320 -4.502 -18.416 6.026 1.00 1.00 H new ATOM 1870 N LYS C 321 -0.687 -19.062 3.370 1.00 1.00 N ATOM 1871 CA LYS C 321 0.599 -19.049 2.690 1.00 1.00 C ATOM 1872 C LYS C 321 0.619 -20.072 1.549 1.00 1.00 C ATOM 1873 O LYS C 321 0.890 -19.729 0.392 1.00 1.00 O ATOM 1874 CB LYS C 321 1.691 -19.356 3.705 1.00 1.00 C ATOM 1875 CG LYS C 321 1.591 -18.491 4.940 1.00 1.00 C ATOM 1876 CD LYS C 321 2.414 -19.042 6.080 1.00 1.00 C ATOM 1877 CE LYS C 321 1.961 -18.432 7.389 1.00 1.00 C ATOM 1878 NZ LYS C 321 2.889 -18.722 8.512 1.00 1.00 N ATOM 0 H LYS C 321 -0.661 -19.450 4.313 1.00 1.00 H new ATOM 0 HA LYS C 321 0.771 -18.065 2.253 1.00 1.00 H new ATOM 0 HB2 LYS C 321 1.630 -20.405 3.994 1.00 1.00 H new ATOM 0 HB3 LYS C 321 2.666 -19.210 3.241 1.00 1.00 H new ATOM 0 HG2 LYS C 321 1.927 -17.481 4.704 1.00 1.00 H new ATOM 0 HG3 LYS C 321 0.548 -18.416 5.248 1.00 1.00 H new ATOM 0 HD2 LYS C 321 2.313 -20.127 6.121 1.00 1.00 H new ATOM 0 HD3 LYS C 321 3.470 -18.826 5.915 1.00 1.00 H new ATOM 0 HE2 LYS C 321 1.870 -17.352 7.269 1.00 1.00 H new ATOM 0 HE3 LYS C 321 0.969 -18.810 7.637 1.00 1.00 H new ATOM 0 HZ1 LYS C 321 2.605 -18.172 9.348 1.00 1.00 H new ATOM 0 HZ2 LYS C 321 2.855 -19.737 8.737 1.00 1.00 H new ATOM 0 HZ3 LYS C 321 3.858 -18.461 8.238 1.00 1.00 H new ATOM 1892 N VAL C 322 0.339 -21.330 1.889 1.00 1.00 N ATOM 1893 CA VAL C 322 0.308 -22.416 0.895 1.00 1.00 C ATOM 1894 C VAL C 322 -0.680 -22.132 -0.237 1.00 1.00 C ATOM 1895 O VAL C 322 -0.344 -22.283 -1.407 1.00 1.00 O ATOM 1896 CB VAL C 322 -0.065 -23.778 1.509 1.00 1.00 C ATOM 1897 CG1 VAL C 322 0.679 -24.901 0.814 1.00 1.00 C ATOM 1898 CG2 VAL C 322 0.201 -23.801 2.991 1.00 1.00 C ATOM 0 H VAL C 322 0.130 -21.627 2.842 1.00 1.00 H new ATOM 0 HA VAL C 322 1.325 -22.461 0.504 1.00 1.00 H new ATOM 0 HB VAL C 322 -1.134 -23.929 1.360 1.00 1.00 H new ATOM 0 HG11 VAL C 322 0.401 -25.854 1.263 1.00 1.00 H new ATOM 0 HG12 VAL C 322 0.419 -24.909 -0.245 1.00 1.00 H new ATOM 0 HG13 VAL C 322 1.753 -24.748 0.923 1.00 1.00 H new ATOM 0 HG21 VAL C 322 -0.073 -24.776 3.395 1.00 1.00 H new ATOM 0 HG22 VAL C 322 1.260 -23.617 3.174 1.00 1.00 H new ATOM 0 HG23 VAL C 322 -0.391 -23.027 3.479 1.00 1.00 H new ATOM 1908 N LYS C 323 -1.919 -21.808 0.115 1.00 1.00 N ATOM 1909 CA LYS C 323 -2.943 -21.486 -0.870 1.00 1.00 C ATOM 1910 C LYS C 323 -2.501 -20.355 -1.793 1.00 1.00 C ATOM 1911 O LYS C 323 -2.843 -20.343 -2.976 1.00 1.00 O ATOM 1912 CB LYS C 323 -4.260 -21.164 -0.162 1.00 1.00 C ATOM 1913 CG LYS C 323 -4.957 -19.902 -0.619 1.00 1.00 C ATOM 1914 CD LYS C 323 -4.484 -18.716 0.192 1.00 1.00 C ATOM 1915 CE LYS C 323 -5.403 -17.527 0.021 1.00 1.00 C ATOM 1916 NZ LYS C 323 -5.148 -16.805 -1.259 1.00 1.00 N ATOM 0 H LYS C 323 -2.239 -21.761 1.082 1.00 1.00 H new ATOM 0 HA LYS C 323 -3.100 -22.357 -1.506 1.00 1.00 H new ATOM 0 HB2 LYS C 323 -4.941 -22.004 -0.300 1.00 1.00 H new ATOM 0 HB3 LYS C 323 -4.066 -21.084 0.908 1.00 1.00 H new ATOM 0 HG2 LYS C 323 -4.757 -19.731 -1.677 1.00 1.00 H new ATOM 0 HG3 LYS C 323 -6.036 -20.016 -0.513 1.00 1.00 H new ATOM 0 HD2 LYS C 323 -4.435 -18.991 1.246 1.00 1.00 H new ATOM 0 HD3 LYS C 323 -3.474 -18.444 -0.114 1.00 1.00 H new ATOM 0 HE2 LYS C 323 -6.440 -17.863 0.048 1.00 1.00 H new ATOM 0 HE3 LYS C 323 -5.268 -16.841 0.857 1.00 1.00 H new ATOM 0 HZ1 LYS C 323 -5.986 -16.245 -1.514 1.00 1.00 H new ATOM 0 HZ2 LYS C 323 -4.330 -16.173 -1.144 1.00 1.00 H new ATOM 0 HZ3 LYS C 323 -4.949 -17.494 -2.012 1.00 1.00 H new ATOM 1930 N GLU C 324 -1.730 -19.422 -1.256 1.00 1.00 N ATOM 1931 CA GLU C 324 -1.206 -18.333 -2.057 1.00 1.00 C ATOM 1932 C GLU C 324 -0.254 -18.899 -3.105 1.00 1.00 C ATOM 1933 O GLU C 324 -0.206 -18.435 -4.242 1.00 1.00 O ATOM 1934 CB GLU C 324 -0.473 -17.327 -1.175 1.00 1.00 C ATOM 1935 CG GLU C 324 -0.418 -15.939 -1.775 1.00 1.00 C ATOM 1936 CD GLU C 324 -1.676 -15.143 -1.503 1.00 1.00 C ATOM 1937 OE1 GLU C 324 -2.787 -15.698 -1.648 1.00 1.00 O ATOM 1938 OE2 GLU C 324 -1.547 -13.951 -1.156 1.00 1.00 O ATOM 0 H GLU C 324 -1.456 -19.399 -0.274 1.00 1.00 H new ATOM 0 HA GLU C 324 -2.032 -17.819 -2.549 1.00 1.00 H new ATOM 0 HB2 GLU C 324 -0.966 -17.277 -0.204 1.00 1.00 H new ATOM 0 HB3 GLU C 324 0.543 -17.680 -0.999 1.00 1.00 H new ATOM 0 HG2 GLU C 324 0.441 -15.405 -1.370 1.00 1.00 H new ATOM 0 HG3 GLU C 324 -0.266 -16.017 -2.852 1.00 1.00 H new ATOM 1945 N TYR C 325 0.452 -19.955 -2.714 1.00 1.00 N ATOM 1946 CA TYR C 325 1.392 -20.634 -3.593 1.00 1.00 C ATOM 1947 C TYR C 325 0.651 -21.466 -4.634 1.00 1.00 C ATOM 1948 O TYR C 325 1.036 -21.489 -5.800 1.00 1.00 O ATOM 1949 CB TYR C 325 2.327 -21.532 -2.767 1.00 1.00 C ATOM 1950 CG TYR C 325 3.436 -22.200 -3.558 1.00 1.00 C ATOM 1951 CD1 TYR C 325 3.873 -21.684 -4.768 1.00 1.00 C ATOM 1952 CD2 TYR C 325 4.060 -23.339 -3.072 1.00 1.00 C ATOM 1953 CE1 TYR C 325 4.899 -22.276 -5.470 1.00 1.00 C ATOM 1954 CE2 TYR C 325 5.085 -23.942 -3.772 1.00 1.00 C ATOM 1955 CZ TYR C 325 5.503 -23.405 -4.969 1.00 1.00 C ATOM 1956 OH TYR C 325 6.531 -23.996 -5.665 1.00 1.00 O ATOM 0 H TYR C 325 0.388 -20.362 -1.781 1.00 1.00 H new ATOM 0 HA TYR C 325 1.986 -19.882 -4.113 1.00 1.00 H new ATOM 0 HB2 TYR C 325 2.776 -20.933 -1.975 1.00 1.00 H new ATOM 0 HB3 TYR C 325 1.730 -22.305 -2.283 1.00 1.00 H new ATOM 0 HD1 TYR C 325 3.399 -20.800 -5.168 1.00 1.00 H new ATOM 0 HD2 TYR C 325 3.739 -23.761 -2.131 1.00 1.00 H new ATOM 0 HE1 TYR C 325 5.228 -21.856 -6.409 1.00 1.00 H new ATOM 0 HE2 TYR C 325 5.557 -24.832 -3.383 1.00 1.00 H new ATOM 0 HH TYR C 325 7.372 -23.536 -5.460 1.00 1.00 H new ATOM 1966 N LYS C 326 -0.418 -22.137 -4.222 1.00 1.00 N ATOM 1967 CA LYS C 326 -1.155 -22.988 -5.135 1.00 1.00 C ATOM 1968 C LYS C 326 -1.800 -22.154 -6.247 1.00 1.00 C ATOM 1969 O LYS C 326 -1.711 -22.521 -7.414 1.00 1.00 O ATOM 1970 CB LYS C 326 -2.185 -23.833 -4.377 1.00 1.00 C ATOM 1971 CG LYS C 326 -3.488 -23.126 -4.042 1.00 1.00 C ATOM 1972 CD LYS C 326 -4.523 -23.322 -5.134 1.00 1.00 C ATOM 1973 CE LYS C 326 -4.760 -24.796 -5.399 1.00 1.00 C ATOM 1974 NZ LYS C 326 -5.723 -25.011 -6.503 1.00 1.00 N ATOM 0 H LYS C 326 -0.787 -22.107 -3.272 1.00 1.00 H new ATOM 0 HA LYS C 326 -0.459 -23.679 -5.610 1.00 1.00 H new ATOM 0 HB2 LYS C 326 -2.414 -24.717 -4.972 1.00 1.00 H new ATOM 0 HB3 LYS C 326 -1.732 -24.182 -3.449 1.00 1.00 H new ATOM 0 HG2 LYS C 326 -3.877 -23.506 -3.098 1.00 1.00 H new ATOM 0 HG3 LYS C 326 -3.300 -22.061 -3.904 1.00 1.00 H new ATOM 0 HD2 LYS C 326 -5.459 -22.846 -4.842 1.00 1.00 H new ATOM 0 HD3 LYS C 326 -4.189 -22.833 -6.049 1.00 1.00 H new ATOM 0 HE2 LYS C 326 -3.813 -25.277 -5.644 1.00 1.00 H new ATOM 0 HE3 LYS C 326 -5.134 -25.272 -4.493 1.00 1.00 H new ATOM 0 HZ1 LYS C 326 -5.948 -26.024 -6.575 1.00 1.00 H new ATOM 0 HZ2 LYS C 326 -6.594 -24.475 -6.313 1.00 1.00 H new ATOM 0 HZ3 LYS C 326 -5.304 -24.685 -7.397 1.00 1.00 H new ATOM 1988 N GLU C 327 -2.390 -21.005 -5.890 1.00 1.00 N ATOM 1989 CA GLU C 327 -2.980 -20.123 -6.897 1.00 1.00 C ATOM 1990 C GLU C 327 -1.893 -19.613 -7.823 1.00 1.00 C ATOM 1991 O GLU C 327 -2.066 -19.547 -9.037 1.00 1.00 O ATOM 1992 CB GLU C 327 -3.696 -18.924 -6.270 1.00 1.00 C ATOM 1993 CG GLU C 327 -5.077 -19.232 -5.716 1.00 1.00 C ATOM 1994 CD GLU C 327 -6.051 -18.087 -5.942 1.00 1.00 C ATOM 1995 OE1 GLU C 327 -5.746 -16.945 -5.537 1.00 1.00 O ATOM 1996 OE2 GLU C 327 -7.124 -18.321 -6.538 1.00 1.00 O ATOM 0 H GLU C 327 -2.469 -20.672 -4.929 1.00 1.00 H new ATOM 0 HA GLU C 327 -3.717 -20.707 -7.448 1.00 1.00 H new ATOM 0 HB2 GLU C 327 -3.076 -18.527 -5.466 1.00 1.00 H new ATOM 0 HB3 GLU C 327 -3.787 -18.138 -7.020 1.00 1.00 H new ATOM 0 HG2 GLU C 327 -5.464 -20.135 -6.188 1.00 1.00 H new ATOM 0 HG3 GLU C 327 -5.001 -19.438 -4.648 1.00 1.00 H new ATOM 2003 N ALA C 328 -0.770 -19.251 -7.227 1.00 1.00 N ATOM 2004 CA ALA C 328 0.374 -18.773 -7.957 1.00 1.00 C ATOM 2005 C ALA C 328 0.882 -19.838 -8.937 1.00 1.00 C ATOM 2006 O ALA C 328 1.211 -19.524 -10.080 1.00 1.00 O ATOM 2007 CB ALA C 328 1.440 -18.352 -6.961 1.00 1.00 C ATOM 0 H ALA C 328 -0.633 -19.284 -6.217 1.00 1.00 H new ATOM 0 HA ALA C 328 0.099 -17.909 -8.562 1.00 1.00 H new ATOM 0 HB1 ALA C 328 2.315 -17.987 -7.498 1.00 1.00 H new ATOM 0 HB2 ALA C 328 1.049 -17.560 -6.323 1.00 1.00 H new ATOM 0 HB3 ALA C 328 1.722 -19.207 -6.347 1.00 1.00 H new ATOM 2013 N LEU C 329 0.918 -21.098 -8.499 1.00 1.00 N ATOM 2014 CA LEU C 329 1.328 -22.199 -9.373 1.00 1.00 C ATOM 2015 C LEU C 329 0.305 -22.416 -10.477 1.00 1.00 C ATOM 2016 O LEU C 329 0.665 -22.665 -11.630 1.00 1.00 O ATOM 2017 CB LEU C 329 1.486 -23.501 -8.589 1.00 1.00 C ATOM 2018 CG LEU C 329 2.674 -23.570 -7.633 1.00 1.00 C ATOM 2019 CD1 LEU C 329 2.639 -24.860 -6.840 1.00 1.00 C ATOM 2020 CD2 LEU C 329 3.976 -23.479 -8.397 1.00 1.00 C ATOM 0 H LEU C 329 0.670 -21.380 -7.551 1.00 1.00 H new ATOM 0 HA LEU C 329 2.289 -21.924 -9.808 1.00 1.00 H new ATOM 0 HB2 LEU C 329 0.574 -23.669 -8.016 1.00 1.00 H new ATOM 0 HB3 LEU C 329 1.571 -24.322 -9.301 1.00 1.00 H new ATOM 0 HG LEU C 329 2.607 -22.727 -6.946 1.00 1.00 H new ATOM 0 HD11 LEU C 329 3.493 -24.894 -6.163 1.00 1.00 H new ATOM 0 HD12 LEU C 329 1.716 -24.907 -6.263 1.00 1.00 H new ATOM 0 HD13 LEU C 329 2.684 -25.708 -7.523 1.00 1.00 H new ATOM 0 HD21 LEU C 329 4.812 -23.530 -7.699 1.00 1.00 H new ATOM 0 HD22 LEU C 329 4.042 -24.307 -9.103 1.00 1.00 H new ATOM 0 HD23 LEU C 329 4.014 -22.535 -8.940 1.00 1.00 H new ATOM 2032 N ASP C 330 -0.969 -22.361 -10.108 1.00 1.00 N ATOM 2033 CA ASP C 330 -2.054 -22.533 -11.068 1.00 1.00 C ATOM 2034 C ASP C 330 -2.008 -21.417 -12.103 1.00 1.00 C ATOM 2035 O ASP C 330 -2.284 -21.634 -13.281 1.00 1.00 O ATOM 2036 CB ASP C 330 -3.421 -22.559 -10.364 1.00 1.00 C ATOM 2037 CG ASP C 330 -3.786 -23.932 -9.811 1.00 1.00 C ATOM 2038 OD1 ASP C 330 -3.843 -24.892 -10.607 1.00 1.00 O ATOM 2039 OD2 ASP C 330 -4.048 -24.055 -8.588 1.00 1.00 O ATOM 0 H ASP C 330 -1.277 -22.198 -9.149 1.00 1.00 H new ATOM 0 HA ASP C 330 -1.922 -23.492 -11.569 1.00 1.00 H new ATOM 0 HB2 ASP C 330 -3.416 -21.836 -9.549 1.00 1.00 H new ATOM 0 HB3 ASP C 330 -4.191 -22.241 -11.067 1.00 1.00 H new ATOM 2044 N LEU C 331 -1.624 -20.229 -11.651 1.00 1.00 N ATOM 2045 CA LEU C 331 -1.476 -19.070 -12.522 1.00 1.00 C ATOM 2046 C LEU C 331 -0.242 -19.211 -13.411 1.00 1.00 C ATOM 2047 O LEU C 331 -0.264 -18.812 -14.576 1.00 1.00 O ATOM 2048 CB LEU C 331 -1.378 -17.791 -11.685 1.00 1.00 C ATOM 2049 CG LEU C 331 -2.615 -16.882 -11.715 1.00 1.00 C ATOM 2050 CD1 LEU C 331 -2.804 -16.305 -13.105 1.00 1.00 C ATOM 2051 CD2 LEU C 331 -3.871 -17.634 -11.267 1.00 1.00 C ATOM 0 H LEU C 331 -1.407 -20.043 -10.672 1.00 1.00 H new ATOM 0 HA LEU C 331 -2.355 -19.010 -13.164 1.00 1.00 H new ATOM 0 HB2 LEU C 331 -1.179 -18.070 -10.650 1.00 1.00 H new ATOM 0 HB3 LEU C 331 -0.519 -17.217 -12.031 1.00 1.00 H new ATOM 0 HG LEU C 331 -2.453 -16.065 -11.012 1.00 1.00 H new ATOM 0 HD11 LEU C 331 -3.684 -15.662 -13.115 1.00 1.00 H new ATOM 0 HD12 LEU C 331 -1.925 -15.722 -13.379 1.00 1.00 H new ATOM 0 HD13 LEU C 331 -2.939 -17.116 -13.820 1.00 1.00 H new ATOM 0 HD21 LEU C 331 -4.729 -16.962 -11.300 1.00 1.00 H new ATOM 0 HD22 LEU C 331 -4.046 -18.479 -11.933 1.00 1.00 H new ATOM 0 HD23 LEU C 331 -3.734 -17.997 -10.249 1.00 1.00 H new ATOM 2063 N LEU C 332 0.834 -19.784 -12.860 1.00 1.00 N ATOM 2064 CA LEU C 332 2.064 -20.010 -13.626 1.00 1.00 C ATOM 2065 C LEU C 332 1.793 -20.915 -14.823 1.00 1.00 C ATOM 2066 O LEU C 332 2.401 -20.765 -15.881 1.00 1.00 O ATOM 2067 CB LEU C 332 3.169 -20.648 -12.764 1.00 1.00 C ATOM 2068 CG LEU C 332 4.033 -19.688 -11.937 1.00 1.00 C ATOM 2069 CD1 LEU C 332 5.274 -20.405 -11.424 1.00 1.00 C ATOM 2070 CD2 LEU C 332 4.425 -18.472 -12.759 1.00 1.00 C ATOM 0 H LEU C 332 0.878 -20.098 -11.891 1.00 1.00 H new ATOM 0 HA LEU C 332 2.406 -19.033 -13.966 1.00 1.00 H new ATOM 0 HB2 LEU C 332 2.702 -21.359 -12.083 1.00 1.00 H new ATOM 0 HB3 LEU C 332 3.826 -21.219 -13.420 1.00 1.00 H new ATOM 0 HG LEU C 332 3.447 -19.347 -11.083 1.00 1.00 H new ATOM 0 HD11 LEU C 332 5.879 -19.712 -10.839 1.00 1.00 H new ATOM 0 HD12 LEU C 332 4.976 -21.245 -10.797 1.00 1.00 H new ATOM 0 HD13 LEU C 332 5.858 -20.772 -12.268 1.00 1.00 H new ATOM 0 HD21 LEU C 332 5.037 -17.805 -12.152 1.00 1.00 H new ATOM 0 HD22 LEU C 332 4.993 -18.791 -13.633 1.00 1.00 H new ATOM 0 HD23 LEU C 332 3.527 -17.946 -13.082 1.00 1.00 H new ATOM 2082 N ASP C 333 0.875 -21.854 -14.640 1.00 1.00 N ATOM 2083 CA ASP C 333 0.520 -22.798 -15.696 1.00 1.00 C ATOM 2084 C ASP C 333 -0.727 -22.312 -16.429 1.00 1.00 C ATOM 2085 O ASP C 333 -1.374 -23.064 -17.159 1.00 1.00 O ATOM 2086 CB ASP C 333 0.266 -24.190 -15.089 1.00 1.00 C ATOM 2087 CG ASP C 333 0.310 -25.314 -16.118 1.00 1.00 C ATOM 2088 OD1 ASP C 333 1.431 -25.754 -16.464 1.00 1.00 O ATOM 2089 OD2 ASP C 333 -0.767 -25.779 -16.559 1.00 1.00 O ATOM 0 H ASP C 333 0.360 -21.984 -13.769 1.00 1.00 H new ATOM 0 HA ASP C 333 1.344 -22.866 -16.406 1.00 1.00 H new ATOM 0 HB2 ASP C 333 1.011 -24.384 -14.318 1.00 1.00 H new ATOM 0 HB3 ASP C 333 -0.708 -24.193 -14.599 1.00 1.00 H new ATOM 2094 N TYR C 334 -1.033 -21.027 -16.304 1.00 1.00 N ATOM 2095 CA TYR C 334 -2.247 -20.515 -16.891 1.00 1.00 C ATOM 2096 C TYR C 334 -1.972 -19.440 -17.926 1.00 1.00 C ATOM 2097 O TYR C 334 -2.263 -19.626 -19.112 1.00 1.00 O ATOM 2098 CB TYR C 334 -3.180 -19.964 -15.817 1.00 1.00 C ATOM 2099 CG TYR C 334 -4.460 -19.438 -16.401 1.00 1.00 C ATOM 2100 CD1 TYR C 334 -5.416 -20.308 -16.905 1.00 1.00 C ATOM 2101 CD2 TYR C 334 -4.702 -18.071 -16.491 1.00 1.00 C ATOM 2102 CE1 TYR C 334 -6.565 -19.838 -17.483 1.00 1.00 C ATOM 2103 CE2 TYR C 334 -5.858 -17.597 -17.057 1.00 1.00 C ATOM 2104 CZ TYR C 334 -6.788 -18.483 -17.554 1.00 1.00 C ATOM 2105 OH TYR C 334 -7.930 -18.016 -18.148 1.00 1.00 O ATOM 0 H TYR C 334 -0.465 -20.338 -15.810 1.00 1.00 H new ATOM 0 HA TYR C 334 -2.729 -21.353 -17.394 1.00 1.00 H new ATOM 0 HB2 TYR C 334 -3.406 -20.749 -15.095 1.00 1.00 H new ATOM 0 HB3 TYR C 334 -2.675 -19.166 -15.272 1.00 1.00 H new ATOM 0 HD1 TYR C 334 -5.251 -21.373 -16.840 1.00 1.00 H new ATOM 0 HD2 TYR C 334 -3.970 -17.374 -16.110 1.00 1.00 H new ATOM 0 HE1 TYR C 334 -7.293 -20.529 -17.882 1.00 1.00 H new ATOM 0 HE2 TYR C 334 -6.038 -16.534 -17.113 1.00 1.00 H new ATOM 0 HH TYR C 334 -8.467 -18.772 -18.463 1.00 1.00 H new ATOM 2115 N VAL C 335 -1.434 -18.306 -17.486 1.00 1.00 N ATOM 2116 CA VAL C 335 -1.217 -17.196 -18.378 1.00 1.00 C ATOM 2117 C VAL C 335 -0.088 -17.470 -19.363 1.00 1.00 C ATOM 2118 O VAL C 335 0.791 -18.297 -19.107 1.00 1.00 O ATOM 2119 CB VAL C 335 -0.957 -15.917 -17.584 1.00 1.00 C ATOM 2120 CG1 VAL C 335 -2.279 -15.321 -17.122 1.00 1.00 C ATOM 2121 CG2 VAL C 335 -0.063 -16.194 -16.388 1.00 1.00 C ATOM 0 H VAL C 335 -1.145 -18.142 -16.522 1.00 1.00 H new ATOM 0 HA VAL C 335 -2.125 -17.061 -18.966 1.00 1.00 H new ATOM 0 HB VAL C 335 -0.446 -15.205 -18.232 1.00 1.00 H new ATOM 0 HG11 VAL C 335 -2.089 -14.409 -16.556 1.00 1.00 H new ATOM 0 HG12 VAL C 335 -2.896 -15.088 -17.990 1.00 1.00 H new ATOM 0 HG13 VAL C 335 -2.800 -16.039 -16.489 1.00 1.00 H new ATOM 0 HG21 VAL C 335 0.107 -15.268 -15.839 1.00 1.00 H new ATOM 0 HG22 VAL C 335 -0.545 -16.920 -15.734 1.00 1.00 H new ATOM 0 HG23 VAL C 335 0.891 -16.593 -16.732 1.00 1.00 H new ATOM 2131 N GLN C 336 -0.147 -16.783 -20.500 1.00 1.00 N ATOM 2132 CA GLN C 336 0.795 -16.987 -21.596 1.00 1.00 C ATOM 2133 C GLN C 336 2.247 -16.865 -21.138 1.00 1.00 C ATOM 2134 O GLN C 336 2.573 -16.041 -20.289 1.00 1.00 O ATOM 2135 CB GLN C 336 0.531 -15.973 -22.712 1.00 1.00 C ATOM 2136 CG GLN C 336 -0.934 -15.858 -23.108 1.00 1.00 C ATOM 2137 CD GLN C 336 -1.499 -17.157 -23.655 1.00 1.00 C ATOM 2138 OE1 GLN C 336 -2.014 -17.984 -22.905 1.00 1.00 O ATOM 2139 NE2 GLN C 336 -1.415 -17.340 -24.962 1.00 1.00 N ATOM 0 H GLN C 336 -0.850 -16.068 -20.688 1.00 1.00 H new ATOM 0 HA GLN C 336 0.642 -18.001 -21.966 1.00 1.00 H new ATOM 0 HB2 GLN C 336 0.888 -14.994 -22.392 1.00 1.00 H new ATOM 0 HB3 GLN C 336 1.113 -16.254 -23.590 1.00 1.00 H new ATOM 0 HG2 GLN C 336 -1.517 -15.550 -22.240 1.00 1.00 H new ATOM 0 HG3 GLN C 336 -1.042 -15.075 -23.859 1.00 1.00 H new ATOM 0 HE21 GLN C 336 -0.980 -16.629 -25.550 1.00 1.00 H new ATOM 0 HE22 GLN C 336 -1.785 -18.192 -25.382 1.00 1.00 H new ATOM 2148 N PRO C 337 3.146 -17.646 -21.751 1.00 1.00 N ATOM 2149 CA PRO C 337 4.576 -17.617 -21.432 1.00 1.00 C ATOM 2150 C PRO C 337 5.174 -16.228 -21.641 1.00 1.00 C ATOM 2151 O PRO C 337 6.119 -15.835 -20.957 1.00 1.00 O ATOM 2152 CB PRO C 337 5.198 -18.620 -22.410 1.00 1.00 C ATOM 2153 CG PRO C 337 4.169 -18.833 -23.470 1.00 1.00 C ATOM 2154 CD PRO C 337 2.838 -18.612 -22.811 1.00 1.00 C ATOM 0 HA PRO C 337 4.764 -17.865 -20.387 1.00 1.00 H new ATOM 0 HB2 PRO C 337 6.124 -18.232 -22.834 1.00 1.00 H new ATOM 0 HB3 PRO C 337 5.445 -19.556 -21.909 1.00 1.00 H new ATOM 0 HG2 PRO C 337 4.314 -18.139 -24.298 1.00 1.00 H new ATOM 0 HG3 PRO C 337 4.237 -19.840 -23.882 1.00 1.00 H new ATOM 0 HD2 PRO C 337 2.102 -18.219 -23.512 1.00 1.00 H new ATOM 0 HD3 PRO C 337 2.430 -19.538 -22.406 1.00 1.00 H new ATOM 2162 N ASP C 338 4.596 -15.477 -22.569 1.00 1.00 N ATOM 2163 CA ASP C 338 5.068 -14.132 -22.862 1.00 1.00 C ATOM 2164 C ASP C 338 4.766 -13.178 -21.724 1.00 1.00 C ATOM 2165 O ASP C 338 5.500 -12.211 -21.516 1.00 1.00 O ATOM 2166 CB ASP C 338 4.457 -13.602 -24.151 1.00 1.00 C ATOM 2167 CG ASP C 338 4.801 -14.476 -25.337 1.00 1.00 C ATOM 2168 OD1 ASP C 338 4.098 -15.478 -25.559 1.00 1.00 O ATOM 2169 OD2 ASP C 338 5.798 -14.174 -26.029 1.00 1.00 O ATOM 0 H ASP C 338 3.800 -15.777 -23.131 1.00 1.00 H new ATOM 0 HA ASP C 338 6.149 -14.195 -22.985 1.00 1.00 H new ATOM 0 HB2 ASP C 338 3.374 -13.545 -24.043 1.00 1.00 H new ATOM 0 HB3 ASP C 338 4.813 -12.588 -24.332 1.00 1.00 H new ATOM 2174 N VAL C 339 3.713 -13.458 -20.957 1.00 1.00 N ATOM 2175 CA VAL C 339 3.392 -12.609 -19.826 1.00 1.00 C ATOM 2176 C VAL C 339 4.473 -12.768 -18.770 1.00 1.00 C ATOM 2177 O VAL C 339 4.746 -11.847 -18.024 1.00 1.00 O ATOM 2178 CB VAL C 339 2.012 -12.897 -19.181 1.00 1.00 C ATOM 2179 CG1 VAL C 339 0.943 -13.212 -20.193 1.00 1.00 C ATOM 2180 CG2 VAL C 339 2.096 -13.984 -18.133 1.00 1.00 C ATOM 0 H VAL C 339 3.084 -14.249 -21.098 1.00 1.00 H new ATOM 0 HA VAL C 339 3.342 -11.590 -20.211 1.00 1.00 H new ATOM 0 HB VAL C 339 1.718 -11.971 -18.688 1.00 1.00 H new ATOM 0 HG11 VAL C 339 0.001 -13.404 -19.679 1.00 1.00 H new ATOM 0 HG12 VAL C 339 0.822 -12.366 -20.869 1.00 1.00 H new ATOM 0 HG13 VAL C 339 1.231 -14.094 -20.764 1.00 1.00 H new ATOM 0 HG21 VAL C 339 1.108 -14.155 -17.706 1.00 1.00 H new ATOM 0 HG22 VAL C 339 2.457 -14.904 -18.592 1.00 1.00 H new ATOM 0 HG23 VAL C 339 2.784 -13.677 -17.345 1.00 1.00 H new ATOM 2190 N LYS C 340 5.120 -13.936 -18.743 1.00 1.00 N ATOM 2191 CA LYS C 340 6.196 -14.183 -17.794 1.00 1.00 C ATOM 2192 C LYS C 340 7.423 -13.384 -18.194 1.00 1.00 C ATOM 2193 O LYS C 340 8.201 -12.965 -17.346 1.00 1.00 O ATOM 2194 CB LYS C 340 6.536 -15.674 -17.706 1.00 1.00 C ATOM 2195 CG LYS C 340 5.376 -16.532 -17.239 1.00 1.00 C ATOM 2196 CD LYS C 340 5.833 -17.899 -16.750 1.00 1.00 C ATOM 2197 CE LYS C 340 6.681 -17.786 -15.486 1.00 1.00 C ATOM 2198 NZ LYS C 340 8.146 -17.883 -15.758 1.00 1.00 N ATOM 0 H LYS C 340 4.916 -14.718 -19.365 1.00 1.00 H new ATOM 0 HA LYS C 340 5.861 -13.864 -16.807 1.00 1.00 H new ATOM 0 HB2 LYS C 340 6.864 -16.022 -18.685 1.00 1.00 H new ATOM 0 HB3 LYS C 340 7.375 -15.808 -17.023 1.00 1.00 H new ATOM 0 HG2 LYS C 340 4.847 -16.019 -16.436 1.00 1.00 H new ATOM 0 HG3 LYS C 340 4.667 -16.659 -18.057 1.00 1.00 H new ATOM 0 HD2 LYS C 340 4.963 -18.525 -16.551 1.00 1.00 H new ATOM 0 HD3 LYS C 340 6.409 -18.393 -17.533 1.00 1.00 H new ATOM 0 HE2 LYS C 340 6.470 -16.835 -14.997 1.00 1.00 H new ATOM 0 HE3 LYS C 340 6.393 -18.574 -14.790 1.00 1.00 H new ATOM 0 HZ1 LYS C 340 8.636 -18.221 -14.905 1.00 1.00 H new ATOM 0 HZ2 LYS C 340 8.311 -18.550 -16.539 1.00 1.00 H new ATOM 0 HZ3 LYS C 340 8.513 -16.946 -16.020 1.00 1.00 H new ATOM 2212 N LYS C 341 7.576 -13.158 -19.493 1.00 1.00 N ATOM 2213 CA LYS C 341 8.668 -12.340 -20.003 1.00 1.00 C ATOM 2214 C LYS C 341 8.437 -10.892 -19.595 1.00 1.00 C ATOM 2215 O LYS C 341 9.301 -10.236 -19.004 1.00 1.00 O ATOM 2216 CB LYS C 341 8.737 -12.421 -21.529 1.00 1.00 C ATOM 2217 CG LYS C 341 8.716 -13.832 -22.083 1.00 1.00 C ATOM 2218 CD LYS C 341 8.556 -13.810 -23.592 1.00 1.00 C ATOM 2219 CE LYS C 341 8.447 -15.207 -24.168 1.00 1.00 C ATOM 2220 NZ LYS C 341 8.250 -15.176 -25.641 1.00 1.00 N ATOM 0 H LYS C 341 6.957 -13.530 -20.213 1.00 1.00 H new ATOM 0 HA LYS C 341 9.606 -12.709 -19.588 1.00 1.00 H new ATOM 0 HB2 LYS C 341 7.897 -11.867 -21.948 1.00 1.00 H new ATOM 0 HB3 LYS C 341 9.647 -11.925 -21.866 1.00 1.00 H new ATOM 0 HG2 LYS C 341 9.639 -14.347 -21.817 1.00 1.00 H new ATOM 0 HG3 LYS C 341 7.897 -14.393 -21.633 1.00 1.00 H new ATOM 0 HD2 LYS C 341 7.666 -13.238 -23.855 1.00 1.00 H new ATOM 0 HD3 LYS C 341 9.407 -13.298 -24.040 1.00 1.00 H new ATOM 0 HE2 LYS C 341 9.350 -15.770 -23.933 1.00 1.00 H new ATOM 0 HE3 LYS C 341 7.614 -15.731 -23.700 1.00 1.00 H new ATOM 0 HZ1 LYS C 341 8.365 -16.135 -26.027 1.00 1.00 H new ATOM 0 HZ2 LYS C 341 7.294 -14.829 -25.856 1.00 1.00 H new ATOM 0 HZ3 LYS C 341 8.953 -14.543 -26.072 1.00 1.00 H new ATOM 2234 N ALA C 342 7.234 -10.420 -19.877 1.00 1.00 N ATOM 2235 CA ALA C 342 6.846 -9.065 -19.550 1.00 1.00 C ATOM 2236 C ALA C 342 6.763 -8.880 -18.037 1.00 1.00 C ATOM 2237 O ALA C 342 7.075 -7.814 -17.521 1.00 1.00 O ATOM 2238 CB ALA C 342 5.525 -8.740 -20.217 1.00 1.00 C ATOM 0 H ALA C 342 6.505 -10.965 -20.337 1.00 1.00 H new ATOM 0 HA ALA C 342 7.602 -8.375 -19.923 1.00 1.00 H new ATOM 0 HB1 ALA C 342 5.234 -7.719 -19.970 1.00 1.00 H new ATOM 0 HB2 ALA C 342 5.630 -8.836 -21.298 1.00 1.00 H new ATOM 0 HB3 ALA C 342 4.759 -9.431 -19.864 1.00 1.00 H new ATOM 2244 N CYS C 343 6.327 -9.923 -17.335 1.00 1.00 N ATOM 2245 CA CYS C 343 6.286 -9.910 -15.876 1.00 1.00 C ATOM 2246 C CYS C 343 7.697 -9.843 -15.345 1.00 1.00 C ATOM 2247 O CYS C 343 7.981 -9.097 -14.406 1.00 1.00 O ATOM 2248 CB CYS C 343 5.602 -11.158 -15.319 1.00 1.00 C ATOM 2249 SG CYS C 343 5.596 -11.247 -13.514 1.00 1.00 S ATOM 0 H CYS C 343 5.996 -10.791 -17.756 1.00 1.00 H new ATOM 0 HA CYS C 343 5.711 -9.039 -15.560 1.00 1.00 H new ATOM 0 HB2 CYS C 343 4.573 -11.187 -15.678 1.00 1.00 H new ATOM 0 HB3 CYS C 343 6.102 -12.042 -15.715 1.00 1.00 H new ATOM 0 HG CYS C 343 6.238 -12.310 -13.130 1.00 1.00 H new ATOM 2255 N CYS C 344 8.566 -10.648 -15.958 1.00 1.00 N ATOM 2256 CA CYS C 344 9.983 -10.670 -15.621 1.00 1.00 C ATOM 2257 C CYS C 344 10.544 -9.252 -15.514 1.00 1.00 C ATOM 2258 O CYS C 344 11.351 -8.962 -14.635 1.00 1.00 O ATOM 2259 CB CYS C 344 10.782 -11.465 -16.660 1.00 1.00 C ATOM 2260 SG CYS C 344 12.531 -11.665 -16.246 1.00 1.00 S ATOM 0 H CYS C 344 8.305 -11.299 -16.699 1.00 1.00 H new ATOM 0 HA CYS C 344 10.081 -11.160 -14.652 1.00 1.00 H new ATOM 0 HB2 CYS C 344 10.331 -12.451 -16.774 1.00 1.00 H new ATOM 0 HB3 CYS C 344 10.702 -10.965 -17.625 1.00 1.00 H new ATOM 0 HG CYS C 344 13.122 -12.350 -17.179 1.00 1.00 H new ATOM 2266 N GLN C 345 10.107 -8.375 -16.409 1.00 1.00 N ATOM 2267 CA GLN C 345 10.565 -6.989 -16.393 1.00 1.00 C ATOM 2268 C GLN C 345 9.504 -6.028 -15.846 1.00 1.00 C ATOM 2269 O GLN C 345 9.715 -4.816 -15.832 1.00 1.00 O ATOM 2270 CB GLN C 345 10.982 -6.546 -17.801 1.00 1.00 C ATOM 2271 CG GLN C 345 9.884 -6.716 -18.843 1.00 1.00 C ATOM 2272 CD GLN C 345 10.252 -6.143 -20.201 1.00 1.00 C ATOM 2273 OE1 GLN C 345 9.948 -4.990 -20.506 1.00 1.00 O ATOM 2274 NE2 GLN C 345 10.910 -6.940 -21.022 1.00 1.00 N ATOM 0 H GLN C 345 9.441 -8.595 -17.150 1.00 1.00 H new ATOM 0 HA GLN C 345 11.424 -6.950 -15.724 1.00 1.00 H new ATOM 0 HB2 GLN C 345 11.283 -5.499 -17.769 1.00 1.00 H new ATOM 0 HB3 GLN C 345 11.856 -7.119 -18.109 1.00 1.00 H new ATOM 0 HG2 GLN C 345 9.658 -7.777 -18.953 1.00 1.00 H new ATOM 0 HG3 GLN C 345 8.975 -6.232 -18.486 1.00 1.00 H new ATOM 0 HE21 GLN C 345 11.144 -7.890 -20.733 1.00 1.00 H new ATOM 0 HE22 GLN C 345 11.185 -6.606 -21.946 1.00 1.00 H new ATOM 2283 N ARG C 346 8.387 -6.554 -15.359 1.00 1.00 N ATOM 2284 CA ARG C 346 7.329 -5.708 -14.826 1.00 1.00 C ATOM 2285 C ARG C 346 7.516 -5.544 -13.334 1.00 1.00 C ATOM 2286 O ARG C 346 7.649 -4.428 -12.833 1.00 1.00 O ATOM 2287 CB ARG C 346 5.953 -6.288 -15.136 1.00 1.00 C ATOM 2288 CG ARG C 346 4.799 -5.327 -14.871 1.00 1.00 C ATOM 2289 CD ARG C 346 4.250 -5.477 -13.469 1.00 1.00 C ATOM 2290 NE ARG C 346 4.834 -4.521 -12.523 1.00 1.00 N ATOM 2291 CZ ARG C 346 4.201 -4.058 -11.443 1.00 1.00 C ATOM 2292 NH1 ARG C 346 2.933 -4.379 -11.231 1.00 1.00 N ATOM 2293 NH2 ARG C 346 4.833 -3.275 -10.576 1.00 1.00 N ATOM 0 H ARG C 346 8.192 -7.554 -15.322 1.00 1.00 H new ATOM 0 HA ARG C 346 7.388 -4.730 -15.304 1.00 1.00 H new ATOM 0 HB2 ARG C 346 5.926 -6.592 -16.182 1.00 1.00 H new ATOM 0 HB3 ARG C 346 5.807 -7.188 -14.539 1.00 1.00 H new ATOM 0 HG2 ARG C 346 5.139 -4.302 -15.020 1.00 1.00 H new ATOM 0 HG3 ARG C 346 4.003 -5.507 -15.594 1.00 1.00 H new ATOM 0 HD2 ARG C 346 3.168 -5.344 -13.491 1.00 1.00 H new ATOM 0 HD3 ARG C 346 4.439 -6.491 -13.117 1.00 1.00 H new ATOM 0 HE ARG C 346 5.782 -4.189 -12.701 1.00 1.00 H new ATOM 0 HH11 ARG C 346 2.441 -4.980 -11.893 1.00 1.00 H new ATOM 0 HH12 ARG C 346 2.449 -4.026 -10.406 1.00 1.00 H new ATOM 0 HH21 ARG C 346 5.809 -3.024 -10.733 1.00 1.00 H new ATOM 0 HH22 ARG C 346 4.342 -2.925 -9.753 1.00 1.00 H new ATOM 2307 N ASN C 347 7.528 -6.662 -12.627 1.00 1.00 N ATOM 2308 CA ASN C 347 7.685 -6.634 -11.181 1.00 1.00 C ATOM 2309 C ASN C 347 8.430 -7.862 -10.685 1.00 1.00 C ATOM 2310 O ASN C 347 8.462 -8.136 -9.490 1.00 1.00 O ATOM 2311 CB ASN C 347 6.320 -6.528 -10.490 1.00 1.00 C ATOM 2312 CG ASN C 347 5.497 -7.815 -10.481 1.00 1.00 C ATOM 2313 OD1 ASN C 347 4.746 -8.060 -9.537 1.00 1.00 O ATOM 2314 ND2 ASN C 347 5.603 -8.634 -11.521 1.00 1.00 N ATOM 0 H ASN C 347 7.432 -7.595 -13.027 1.00 1.00 H new ATOM 0 HA ASN C 347 8.275 -5.753 -10.929 1.00 1.00 H new ATOM 0 HB2 ASN C 347 6.475 -6.207 -9.460 1.00 1.00 H new ATOM 0 HB3 ASN C 347 5.740 -5.748 -10.983 1.00 1.00 H new ATOM 0 HD21 ASN C 347 5.053 -9.493 -11.552 1.00 1.00 H new ATOM 0 HD22 ASN C 347 6.234 -8.404 -12.289 1.00 1.00 H new ATOM 2321 N GLN C 348 9.094 -8.546 -11.598 1.00 1.00 N ATOM 2322 CA GLN C 348 9.821 -9.750 -11.250 1.00 1.00 C ATOM 2323 C GLN C 348 11.303 -9.447 -11.246 1.00 1.00 C ATOM 2324 O GLN C 348 11.729 -8.405 -11.739 1.00 1.00 O ATOM 2325 CB GLN C 348 9.541 -10.848 -12.263 1.00 1.00 C ATOM 2326 CG GLN C 348 9.866 -12.257 -11.787 1.00 1.00 C ATOM 2327 CD GLN C 348 9.741 -13.289 -12.892 1.00 1.00 C ATOM 2328 OE1 GLN C 348 8.665 -13.839 -13.131 1.00 1.00 O ATOM 2329 NE2 GLN C 348 10.846 -13.572 -13.567 1.00 1.00 N ATOM 0 H GLN C 348 9.144 -8.288 -12.584 1.00 1.00 H new ATOM 0 HA GLN C 348 9.501 -10.087 -10.264 1.00 1.00 H new ATOM 0 HB2 GLN C 348 8.487 -10.807 -12.539 1.00 1.00 H new ATOM 0 HB3 GLN C 348 10.115 -10.644 -13.167 1.00 1.00 H new ATOM 0 HG2 GLN C 348 10.881 -12.277 -11.389 1.00 1.00 H new ATOM 0 HG3 GLN C 348 9.197 -12.523 -10.969 1.00 1.00 H new ATOM 0 HE21 GLN C 348 11.719 -13.095 -13.340 1.00 1.00 H new ATOM 0 HE22 GLN C 348 10.824 -14.267 -14.314 1.00 1.00 H new ATOM 2338 N ILE C 349 12.082 -10.332 -10.662 1.00 1.00 N ATOM 2339 CA ILE C 349 13.519 -10.160 -10.635 1.00 1.00 C ATOM 2340 C ILE C 349 14.184 -11.517 -10.754 1.00 1.00 C ATOM 2341 O ILE C 349 13.784 -12.428 -9.995 1.00 1.00 O ATOM 2342 CB ILE C 349 14.016 -9.466 -9.351 1.00 1.00 C ATOM 2343 CG1 ILE C 349 13.020 -8.413 -8.876 1.00 1.00 C ATOM 2344 CG2 ILE C 349 15.367 -8.813 -9.605 1.00 1.00 C ATOM 2345 CD1 ILE C 349 13.385 -7.796 -7.548 1.00 1.00 C ATOM 2346 OXT ILE C 349 15.090 -11.670 -11.594 1.00 1.00 O ATOM 0 H ILE C 349 11.745 -11.177 -10.200 1.00 1.00 H new ATOM 0 HA ILE C 349 13.783 -9.517 -11.474 1.00 1.00 H new ATOM 0 HB ILE C 349 14.115 -10.223 -8.573 1.00 1.00 H new ATOM 0 HG12 ILE C 349 12.950 -7.626 -9.627 1.00 1.00 H new ATOM 0 HG13 ILE C 349 12.032 -8.867 -8.798 1.00 1.00 H new ATOM 0 HG21 ILE C 349 15.712 -8.325 -8.694 1.00 1.00 H new ATOM 0 HG22 ILE C 349 16.088 -9.573 -9.905 1.00 1.00 H new ATOM 0 HG23 ILE C 349 15.270 -8.073 -10.399 1.00 1.00 H new ATOM 0 HD11 ILE C 349 12.634 -7.056 -7.272 1.00 1.00 H new ATOM 0 HD12 ILE C 349 13.427 -8.573 -6.785 1.00 1.00 H new ATOM 0 HD13 ILE C 349 14.359 -7.312 -7.627 1.00 1.00 H new TER 2358 ILE C 349 ATOM 2359 N SER D 403 -5.368 -20.050 17.595 1.00 1.00 N ATOM 2360 CA SER D 403 -6.005 -21.327 17.210 1.00 1.00 C ATOM 2361 C SER D 403 -5.949 -21.524 15.690 1.00 1.00 C ATOM 2362 O SER D 403 -6.350 -22.569 15.173 1.00 1.00 O ATOM 2363 CB SER D 403 -7.458 -21.340 17.699 1.00 1.00 C ATOM 2364 OG SER D 403 -8.008 -22.648 17.688 1.00 1.00 O ATOM 0 HA SER D 403 -5.462 -22.149 17.676 1.00 1.00 H new ATOM 0 HB2 SER D 403 -7.505 -20.935 18.710 1.00 1.00 H new ATOM 0 HB3 SER D 403 -8.060 -20.688 17.066 1.00 1.00 H new ATOM 0 HG SER D 403 -7.777 -23.093 16.846 1.00 1.00 H new ATOM 2372 N ASP D 404 -5.348 -20.566 14.984 1.00 1.00 N ATOM 2373 CA ASP D 404 -5.245 -20.630 13.523 1.00 1.00 C ATOM 2374 C ASP D 404 -4.052 -21.472 13.072 1.00 1.00 C ATOM 2375 O ASP D 404 -3.517 -21.269 11.983 1.00 1.00 O ATOM 2376 CB ASP D 404 -5.150 -19.226 12.904 1.00 1.00 C ATOM 2377 CG ASP D 404 -4.208 -18.294 13.648 1.00 1.00 C ATOM 2378 OD1 ASP D 404 -3.241 -18.778 14.266 1.00 1.00 O ATOM 2379 OD2 ASP D 404 -4.453 -17.069 13.633 1.00 1.00 O ATOM 0 H ASP D 404 -4.925 -19.736 15.399 1.00 1.00 H new ATOM 0 HA ASP D 404 -6.158 -21.110 13.170 1.00 1.00 H new ATOM 0 HB2 ASP D 404 -4.817 -19.316 11.870 1.00 1.00 H new ATOM 0 HB3 ASP D 404 -6.145 -18.781 12.881 1.00 1.00 H new ATOM 2384 N GLY D 405 -3.695 -22.463 13.876 1.00 1.00 N ATOM 2385 CA GLY D 405 -2.607 -23.358 13.523 1.00 1.00 C ATOM 2386 C GLY D 405 -3.066 -24.801 13.473 1.00 1.00 C ATOM 2387 O GLY D 405 -2.306 -25.686 13.084 1.00 1.00 O ATOM 0 H GLY D 405 -4.140 -22.665 14.771 1.00 1.00 H new ATOM 0 HA2 GLY D 405 -2.199 -23.071 12.554 1.00 1.00 H new ATOM 0 HA3 GLY D 405 -1.801 -23.257 14.250 1.00 1.00 H new ATOM 2391 N ASP D 406 -4.346 -25.024 13.782 1.00 1.00 N ATOM 2392 CA ASP D 406 -4.898 -26.379 13.817 1.00 1.00 C ATOM 2393 C ASP D 406 -6.193 -26.488 13.015 1.00 1.00 C ATOM 2394 O ASP D 406 -6.892 -27.497 13.090 1.00 1.00 O ATOM 2395 CB ASP D 406 -5.186 -26.811 15.253 1.00 1.00 C ATOM 2396 CG ASP D 406 -3.964 -26.788 16.149 1.00 1.00 C ATOM 2397 OD1 ASP D 406 -3.094 -27.667 16.001 1.00 1.00 O ATOM 2398 OD2 ASP D 406 -3.886 -25.894 17.023 1.00 1.00 O ATOM 0 H ASP D 406 -5.015 -24.289 14.010 1.00 1.00 H new ATOM 0 HA ASP D 406 -4.146 -27.030 13.371 1.00 1.00 H new ATOM 0 HB2 ASP D 406 -5.948 -26.156 15.675 1.00 1.00 H new ATOM 0 HB3 ASP D 406 -5.601 -27.819 15.244 1.00 1.00 H new ATOM 2403 N VAL D 407 -6.496 -25.477 12.220 1.00 1.00 N ATOM 2404 CA VAL D 407 -7.720 -25.485 11.425 1.00 1.00 C ATOM 2405 C VAL D 407 -7.476 -26.182 10.093 1.00 1.00 C ATOM 2406 O VAL D 407 -6.740 -25.671 9.258 1.00 1.00 O ATOM 2407 CB VAL D 407 -8.232 -24.057 11.158 1.00 1.00 C ATOM 2408 CG1 VAL D 407 -9.750 -24.024 11.207 1.00 1.00 C ATOM 2409 CG2 VAL D 407 -7.625 -23.062 12.138 1.00 1.00 C ATOM 0 H VAL D 407 -5.919 -24.644 12.105 1.00 1.00 H new ATOM 0 HA VAL D 407 -8.476 -26.024 11.996 1.00 1.00 H new ATOM 0 HB VAL D 407 -7.916 -23.760 10.158 1.00 1.00 H new ATOM 0 HG11 VAL D 407 -10.098 -23.009 11.017 1.00 1.00 H new ATOM 0 HG12 VAL D 407 -10.153 -24.694 10.448 1.00 1.00 H new ATOM 0 HG13 VAL D 407 -10.089 -24.345 12.192 1.00 1.00 H new ATOM 0 HG21 VAL D 407 -8.005 -22.063 11.925 1.00 1.00 H new ATOM 0 HG22 VAL D 407 -7.895 -23.343 13.156 1.00 1.00 H new ATOM 0 HG23 VAL D 407 -6.540 -23.067 12.036 1.00 1.00 H new ATOM 2419 N VAL D 408 -8.047 -27.371 9.924 1.00 1.00 N ATOM 2420 CA VAL D 408 -7.864 -28.148 8.697 1.00 1.00 C ATOM 2421 C VAL D 408 -8.386 -27.399 7.474 1.00 1.00 C ATOM 2422 O VAL D 408 -9.594 -27.269 7.271 1.00 1.00 O ATOM 2423 CB VAL D 408 -8.563 -29.520 8.774 1.00 1.00 C ATOM 2424 CG1 VAL D 408 -8.378 -30.284 7.470 1.00 1.00 C ATOM 2425 CG2 VAL D 408 -8.035 -30.335 9.946 1.00 1.00 C ATOM 0 H VAL D 408 -8.641 -27.820 10.621 1.00 1.00 H new ATOM 0 HA VAL D 408 -6.790 -28.302 8.596 1.00 1.00 H new ATOM 0 HB VAL D 408 -9.628 -29.350 8.932 1.00 1.00 H new ATOM 0 HG11 VAL D 408 -8.877 -31.250 7.541 1.00 1.00 H new ATOM 0 HG12 VAL D 408 -8.809 -29.712 6.649 1.00 1.00 H new ATOM 0 HG13 VAL D 408 -7.315 -30.438 7.286 1.00 1.00 H new ATOM 0 HG21 VAL D 408 -8.544 -31.298 9.978 1.00 1.00 H new ATOM 0 HG22 VAL D 408 -6.964 -30.495 9.825 1.00 1.00 H new ATOM 0 HG23 VAL D 408 -8.219 -29.796 10.876 1.00 1.00 H new ATOM 2435 N TYR D 409 -7.462 -26.874 6.698 1.00 1.00 N ATOM 2436 CA TYR D 409 -7.782 -26.145 5.479 1.00 1.00 C ATOM 2437 C TYR D 409 -7.307 -26.918 4.258 1.00 1.00 C ATOM 2438 O TYR D 409 -6.122 -26.954 3.938 1.00 1.00 O ATOM 2439 CB TYR D 409 -7.174 -24.744 5.522 1.00 1.00 C ATOM 2440 CG TYR D 409 -7.964 -23.741 6.335 1.00 1.00 C ATOM 2441 CD1 TYR D 409 -8.902 -24.146 7.271 1.00 1.00 C ATOM 2442 CD2 TYR D 409 -7.770 -22.380 6.155 1.00 1.00 C ATOM 2443 CE1 TYR D 409 -9.623 -23.227 8.000 1.00 1.00 C ATOM 2444 CE2 TYR D 409 -8.491 -21.455 6.877 1.00 1.00 C ATOM 2445 CZ TYR D 409 -9.414 -21.884 7.800 1.00 1.00 C ATOM 2446 OH TYR D 409 -10.141 -20.961 8.511 1.00 1.00 O ATOM 0 H TYR D 409 -6.463 -26.938 6.891 1.00 1.00 H new ATOM 0 HA TYR D 409 -8.864 -26.038 5.406 1.00 1.00 H new ATOM 0 HB2 TYR D 409 -6.166 -24.812 5.932 1.00 1.00 H new ATOM 0 HB3 TYR D 409 -7.079 -24.372 4.502 1.00 1.00 H new ATOM 0 HD1 TYR D 409 -9.070 -25.201 7.431 1.00 1.00 H new ATOM 0 HD2 TYR D 409 -7.040 -22.039 5.436 1.00 1.00 H new ATOM 0 HE1 TYR D 409 -10.350 -23.561 8.726 1.00 1.00 H new ATOM 0 HE2 TYR D 409 -8.332 -20.399 6.719 1.00 1.00 H new ATOM 0 HH TYR D 409 -10.379 -21.335 9.385 1.00 1.00 H new ATOM 2456 N THR D 410 -8.243 -27.625 3.659 1.00 1.00 N ATOM 2457 CA THR D 410 -7.991 -28.439 2.484 1.00 1.00 C ATOM 2458 C THR D 410 -7.695 -27.571 1.265 1.00 1.00 C ATOM 2459 O THR D 410 -8.399 -26.595 0.996 1.00 1.00 O ATOM 2460 CB THR D 410 -9.219 -29.316 2.211 1.00 1.00 C ATOM 2461 OG1 THR D 410 -9.502 -30.124 3.362 1.00 1.00 O ATOM 2462 CG2 THR D 410 -9.001 -30.203 1.006 1.00 1.00 C ATOM 0 H THR D 410 -9.212 -27.652 3.977 1.00 1.00 H new ATOM 0 HA THR D 410 -7.118 -29.063 2.672 1.00 1.00 H new ATOM 0 HB THR D 410 -10.066 -28.662 2.003 1.00 1.00 H new ATOM 0 HG1 THR D 410 -8.865 -30.868 3.404 1.00 1.00 H new ATOM 0 HG21 THR D 410 -9.889 -30.813 0.838 1.00 1.00 H new ATOM 0 HG22 THR D 410 -8.814 -29.585 0.128 1.00 1.00 H new ATOM 0 HG23 THR D 410 -8.143 -30.852 1.182 1.00 1.00 H new ATOM 2470 N LEU D 411 -6.645 -27.930 0.542 1.00 1.00 N ATOM 2471 CA LEU D 411 -6.238 -27.199 -0.641 1.00 1.00 C ATOM 2472 C LEU D 411 -6.130 -28.164 -1.820 1.00 1.00 C ATOM 2473 O LEU D 411 -5.120 -28.843 -1.979 1.00 1.00 O ATOM 2474 CB LEU D 411 -4.891 -26.518 -0.376 1.00 1.00 C ATOM 2475 CG LEU D 411 -4.492 -25.418 -1.357 1.00 1.00 C ATOM 2476 CD1 LEU D 411 -5.423 -24.231 -1.219 1.00 1.00 C ATOM 2477 CD2 LEU D 411 -3.055 -24.988 -1.114 1.00 1.00 C ATOM 0 H LEU D 411 -6.055 -28.733 0.760 1.00 1.00 H new ATOM 0 HA LEU D 411 -6.977 -26.435 -0.881 1.00 1.00 H new ATOM 0 HB2 LEU D 411 -4.913 -26.092 0.627 1.00 1.00 H new ATOM 0 HB3 LEU D 411 -4.113 -27.282 -0.381 1.00 1.00 H new ATOM 0 HG LEU D 411 -4.571 -25.811 -2.371 1.00 1.00 H new ATOM 0 HD11 LEU D 411 -5.128 -23.453 -1.924 1.00 1.00 H new ATOM 0 HD12 LEU D 411 -6.445 -24.544 -1.431 1.00 1.00 H new ATOM 0 HD13 LEU D 411 -5.366 -23.840 -0.203 1.00 1.00 H new ATOM 0 HD21 LEU D 411 -2.785 -24.203 -1.821 1.00 1.00 H new ATOM 0 HD22 LEU D 411 -2.956 -24.609 -0.097 1.00 1.00 H new ATOM 0 HD23 LEU D 411 -2.392 -25.842 -1.250 1.00 1.00 H new ATOM 2489 N ASN D 412 -7.221 -28.320 -2.559 1.00 1.00 N ATOM 2490 CA ASN D 412 -7.245 -29.217 -3.709 1.00 1.00 C ATOM 2491 C ASN D 412 -6.387 -28.629 -4.821 1.00 1.00 C ATOM 2492 O ASN D 412 -6.735 -27.616 -5.430 1.00 1.00 O ATOM 2493 CB ASN D 412 -8.679 -29.421 -4.198 1.00 1.00 C ATOM 2494 CG ASN D 412 -9.635 -29.795 -3.078 1.00 1.00 C ATOM 2495 OD1 ASN D 412 -9.740 -31.080 -2.779 1.00 1.00 O flip ATOM 2496 ND2 ASN D 412 -10.264 -28.929 -2.472 1.00 1.00 N flip ATOM 0 H ASN D 412 -8.102 -27.837 -2.383 1.00 1.00 H new ATOM 0 HA ASN D 412 -6.844 -30.188 -3.416 1.00 1.00 H new ATOM 0 HB2 ASN D 412 -9.028 -28.506 -4.677 1.00 1.00 H new ATOM 0 HB3 ASN D 412 -8.692 -30.203 -4.957 1.00 1.00 H new ATOM 0 HD21 ASN D 412 -10.158 -27.948 -2.730 1.00 1.00 H new ATOM 0 HD22 ASN D 412 -10.891 -29.192 -1.712 1.00 1.00 H new ATOM 2503 N ILE D 413 -5.223 -29.213 -5.020 1.00 1.00 N ATOM 2504 CA ILE D 413 -4.284 -28.737 -6.021 1.00 1.00 C ATOM 2505 C ILE D 413 -4.314 -29.627 -7.249 1.00 1.00 C ATOM 2506 O ILE D 413 -3.829 -30.755 -7.223 1.00 1.00 O ATOM 2507 CB ILE D 413 -2.861 -28.693 -5.435 1.00 1.00 C ATOM 2508 CG1 ILE D 413 -2.826 -27.726 -4.251 1.00 1.00 C ATOM 2509 CG2 ILE D 413 -1.847 -28.279 -6.494 1.00 1.00 C ATOM 2510 CD1 ILE D 413 -1.789 -28.079 -3.216 1.00 1.00 C ATOM 0 H ILE D 413 -4.900 -30.027 -4.497 1.00 1.00 H new ATOM 0 HA ILE D 413 -4.577 -27.730 -6.317 1.00 1.00 H new ATOM 0 HB ILE D 413 -2.592 -29.692 -5.091 1.00 1.00 H new ATOM 0 HG12 ILE D 413 -2.631 -26.719 -4.620 1.00 1.00 H new ATOM 0 HG13 ILE D 413 -3.808 -27.708 -3.778 1.00 1.00 H new ATOM 0 HG21 ILE D 413 -0.850 -28.256 -6.054 1.00 1.00 H new ATOM 0 HG22 ILE D 413 -1.865 -28.996 -7.315 1.00 1.00 H new ATOM 0 HG23 ILE D 413 -2.100 -27.288 -6.872 1.00 1.00 H new ATOM 0 HD11 ILE D 413 -1.821 -27.351 -2.406 1.00 1.00 H new ATOM 0 HD12 ILE D 413 -1.995 -29.073 -2.819 1.00 1.00 H new ATOM 0 HD13 ILE D 413 -0.800 -28.069 -3.674 1.00 1.00 H new ATOM 2522 N ARG D 414 -4.980 -29.157 -8.293 1.00 1.00 N ATOM 2523 CA ARG D 414 -5.050 -29.905 -9.531 1.00 1.00 C ATOM 2524 C ARG D 414 -3.689 -29.876 -10.222 1.00 1.00 C ATOM 2525 O ARG D 414 -3.127 -28.807 -10.445 1.00 1.00 O ATOM 2526 CB ARG D 414 -6.125 -29.315 -10.434 1.00 1.00 C ATOM 2527 CG ARG D 414 -6.810 -30.349 -11.296 1.00 1.00 C ATOM 2528 CD ARG D 414 -7.822 -29.714 -12.236 1.00 1.00 C ATOM 2529 NE ARG D 414 -9.063 -29.338 -11.566 1.00 1.00 N ATOM 2530 CZ ARG D 414 -9.981 -28.530 -12.103 1.00 1.00 C ATOM 2531 NH1 ARG D 414 -9.801 -28.034 -13.320 1.00 1.00 N ATOM 2532 NH2 ARG D 414 -11.090 -28.230 -11.437 1.00 1.00 N ATOM 0 H ARG D 414 -5.476 -28.266 -8.304 1.00 1.00 H new ATOM 0 HA ARG D 414 -5.313 -30.941 -9.317 1.00 1.00 H new ATOM 0 HB2 ARG D 414 -6.871 -28.812 -9.819 1.00 1.00 H new ATOM 0 HB3 ARG D 414 -5.676 -28.556 -11.075 1.00 1.00 H new ATOM 0 HG2 ARG D 414 -6.064 -30.891 -11.877 1.00 1.00 H new ATOM 0 HG3 ARG D 414 -7.311 -31.079 -10.660 1.00 1.00 H new ATOM 0 HD2 ARG D 414 -7.380 -28.829 -12.693 1.00 1.00 H new ATOM 0 HD3 ARG D 414 -8.048 -30.411 -13.043 1.00 1.00 H new ATOM 0 HE ARG D 414 -9.239 -29.714 -10.634 1.00 1.00 H new ATOM 0 HH11 ARG D 414 -8.960 -28.269 -13.848 1.00 1.00 H new ATOM 0 HH12 ARG D 414 -10.503 -27.417 -13.728 1.00 1.00 H new ATOM 0 HH21 ARG D 414 -11.247 -28.618 -10.507 1.00 1.00 H new ATOM 0 HH22 ARG D 414 -11.785 -27.612 -11.856 1.00 1.00 H new ATOM 2546 N GLY D 415 -3.174 -31.048 -10.564 1.00 1.00 N ATOM 2547 CA GLY D 415 -1.854 -31.139 -11.151 1.00 1.00 C ATOM 2548 C GLY D 415 -0.825 -31.679 -10.178 1.00 1.00 C ATOM 2549 O GLY D 415 -0.509 -31.028 -9.186 1.00 1.00 O ATOM 0 H GLY D 415 -3.650 -31.942 -10.444 1.00 1.00 H new ATOM 0 HA2 GLY D 415 -1.893 -31.784 -12.029 1.00 1.00 H new ATOM 0 HA3 GLY D 415 -1.543 -30.152 -11.494 1.00 1.00 H new ATOM 2553 N LYS D 416 -0.290 -32.863 -10.476 1.00 1.00 N ATOM 2554 CA LYS D 416 0.702 -33.506 -9.622 1.00 1.00 C ATOM 2555 C LYS D 416 1.920 -32.621 -9.363 1.00 1.00 C ATOM 2556 O LYS D 416 2.227 -32.315 -8.215 1.00 1.00 O ATOM 2557 CB LYS D 416 1.159 -34.824 -10.233 1.00 1.00 C ATOM 2558 CG LYS D 416 2.309 -35.451 -9.468 1.00 1.00 C ATOM 2559 CD LYS D 416 2.436 -36.925 -9.763 1.00 1.00 C ATOM 2560 CE LYS D 416 3.595 -37.540 -8.997 1.00 1.00 C ATOM 2561 NZ LYS D 416 3.711 -38.998 -9.247 1.00 1.00 N ATOM 0 H LYS D 416 -0.531 -33.398 -11.310 1.00 1.00 H new ATOM 0 HA LYS D 416 0.213 -33.687 -8.665 1.00 1.00 H new ATOM 0 HB2 LYS D 416 0.320 -35.520 -10.257 1.00 1.00 H new ATOM 0 HB3 LYS D 416 1.463 -34.656 -11.266 1.00 1.00 H new ATOM 0 HG2 LYS D 416 3.239 -34.946 -9.730 1.00 1.00 H new ATOM 0 HG3 LYS D 416 2.157 -35.305 -8.398 1.00 1.00 H new ATOM 0 HD2 LYS D 416 1.509 -37.433 -9.496 1.00 1.00 H new ATOM 0 HD3 LYS D 416 2.584 -37.073 -10.833 1.00 1.00 H new ATOM 0 HE2 LYS D 416 4.523 -37.047 -9.286 1.00 1.00 H new ATOM 0 HE3 LYS D 416 3.459 -37.364 -7.930 1.00 1.00 H new ATOM 0 HZ1 LYS D 416 4.513 -39.380 -8.707 1.00 1.00 H new ATOM 0 HZ2 LYS D 416 2.835 -39.472 -8.948 1.00 1.00 H new ATOM 0 HZ3 LYS D 416 3.866 -39.165 -10.262 1.00 1.00 H new ATOM 2575 N ARG D 417 2.594 -32.198 -10.433 1.00 1.00 N ATOM 2576 CA ARG D 417 3.816 -31.402 -10.305 1.00 1.00 C ATOM 2577 C ARG D 417 3.550 -30.158 -9.475 1.00 1.00 C ATOM 2578 O ARG D 417 4.340 -29.781 -8.605 1.00 1.00 O ATOM 2579 CB ARG D 417 4.348 -31.011 -11.686 1.00 1.00 C ATOM 2580 CG ARG D 417 4.667 -32.205 -12.567 1.00 1.00 C ATOM 2581 CD ARG D 417 5.721 -33.091 -11.932 1.00 1.00 C ATOM 2582 NE ARG D 417 5.884 -34.352 -12.646 1.00 1.00 N ATOM 2583 CZ ARG D 417 6.282 -35.484 -12.068 1.00 1.00 C ATOM 2584 NH1 ARG D 417 6.505 -35.521 -10.757 1.00 1.00 N ATOM 2585 NH2 ARG D 417 6.443 -36.577 -12.801 1.00 1.00 N ATOM 0 H ARG D 417 2.316 -32.392 -11.395 1.00 1.00 H new ATOM 0 HA ARG D 417 4.570 -32.006 -9.800 1.00 1.00 H new ATOM 0 HB2 ARG D 417 3.610 -30.385 -12.188 1.00 1.00 H new ATOM 0 HB3 ARG D 417 5.248 -30.408 -11.564 1.00 1.00 H new ATOM 0 HG2 ARG D 417 3.760 -32.783 -12.742 1.00 1.00 H new ATOM 0 HG3 ARG D 417 5.017 -31.859 -13.540 1.00 1.00 H new ATOM 0 HD2 ARG D 417 6.674 -32.562 -11.911 1.00 1.00 H new ATOM 0 HD3 ARG D 417 5.447 -33.294 -10.897 1.00 1.00 H new ATOM 0 HE ARG D 417 5.682 -34.368 -13.646 1.00 1.00 H new ATOM 0 HH11 ARG D 417 6.371 -34.682 -10.193 1.00 1.00 H new ATOM 0 HH12 ARG D 417 6.810 -36.389 -10.316 1.00 1.00 H new ATOM 0 HH21 ARG D 417 6.262 -36.549 -13.804 1.00 1.00 H new ATOM 0 HH22 ARG D 417 6.748 -37.446 -12.361 1.00 1.00 H new ATOM 2599 N LYS D 418 2.412 -29.546 -9.749 1.00 1.00 N ATOM 2600 CA LYS D 418 1.964 -28.384 -9.032 1.00 1.00 C ATOM 2601 C LYS D 418 1.885 -28.688 -7.539 1.00 1.00 C ATOM 2602 O LYS D 418 2.533 -28.029 -6.729 1.00 1.00 O ATOM 2603 CB LYS D 418 0.598 -28.019 -9.570 1.00 1.00 C ATOM 2604 CG LYS D 418 0.205 -26.583 -9.360 1.00 1.00 C ATOM 2605 CD LYS D 418 -1.136 -26.327 -10.000 1.00 1.00 C ATOM 2606 CE LYS D 418 -1.130 -26.683 -11.477 1.00 1.00 C ATOM 2607 NZ LYS D 418 -2.495 -26.610 -12.046 1.00 1.00 N ATOM 0 H LYS D 418 1.773 -29.851 -10.483 1.00 1.00 H new ATOM 0 HA LYS D 418 2.659 -27.555 -9.166 1.00 1.00 H new ATOM 0 HB2 LYS D 418 0.573 -28.236 -10.638 1.00 1.00 H new ATOM 0 HB3 LYS D 418 -0.147 -28.659 -9.097 1.00 1.00 H new ATOM 0 HG2 LYS D 418 0.159 -26.360 -8.294 1.00 1.00 H new ATOM 0 HG3 LYS D 418 0.957 -25.923 -9.792 1.00 1.00 H new ATOM 0 HD2 LYS D 418 -1.901 -26.911 -9.488 1.00 1.00 H new ATOM 0 HD3 LYS D 418 -1.402 -25.277 -9.880 1.00 1.00 H new ATOM 0 HE2 LYS D 418 -0.471 -26.003 -12.016 1.00 1.00 H new ATOM 0 HE3 LYS D 418 -0.730 -27.688 -11.611 1.00 1.00 H new ATOM 0 HZ1 LYS D 418 -2.798 -27.559 -12.344 1.00 1.00 H new ATOM 0 HZ2 LYS D 418 -3.152 -26.247 -11.326 1.00 1.00 H new ATOM 0 HZ3 LYS D 418 -2.495 -25.973 -12.868 1.00 1.00 H new ATOM 2621 N PHE D 419 1.156 -29.750 -7.208 1.00 1.00 N ATOM 2622 CA PHE D 419 0.975 -30.182 -5.828 1.00 1.00 C ATOM 2623 C PHE D 419 2.306 -30.447 -5.143 1.00 1.00 C ATOM 2624 O PHE D 419 2.495 -30.056 -3.997 1.00 1.00 O ATOM 2625 CB PHE D 419 0.116 -31.444 -5.792 1.00 1.00 C ATOM 2626 CG PHE D 419 0.038 -32.109 -4.443 1.00 1.00 C ATOM 2627 CD1 PHE D 419 0.982 -33.051 -4.052 1.00 1.00 C ATOM 2628 CD2 PHE D 419 -0.988 -31.801 -3.573 1.00 1.00 C ATOM 2629 CE1 PHE D 419 0.895 -33.669 -2.823 1.00 1.00 C ATOM 2630 CE2 PHE D 419 -1.081 -32.417 -2.344 1.00 1.00 C ATOM 2631 CZ PHE D 419 -0.136 -33.353 -1.967 1.00 1.00 C ATOM 0 H PHE D 419 0.674 -30.335 -7.891 1.00 1.00 H new ATOM 0 HA PHE D 419 0.476 -29.378 -5.288 1.00 1.00 H new ATOM 0 HB2 PHE D 419 -0.893 -31.191 -6.117 1.00 1.00 H new ATOM 0 HB3 PHE D 419 0.513 -32.159 -6.513 1.00 1.00 H new ATOM 0 HD1 PHE D 419 1.793 -33.302 -4.719 1.00 1.00 H new ATOM 0 HD2 PHE D 419 -1.728 -31.068 -3.859 1.00 1.00 H new ATOM 0 HE1 PHE D 419 1.635 -34.400 -2.532 1.00 1.00 H new ATOM 0 HE2 PHE D 419 -1.892 -32.169 -1.675 1.00 1.00 H new ATOM 0 HZ PHE D 419 -0.206 -33.835 -1.003 1.00 1.00 H new ATOM 2641 N GLU D 420 3.214 -31.127 -5.838 1.00 1.00 N ATOM 2642 CA GLU D 420 4.517 -31.466 -5.275 1.00 1.00 C ATOM 2643 C GLU D 420 5.209 -30.225 -4.717 1.00 1.00 C ATOM 2644 O GLU D 420 5.795 -30.263 -3.633 1.00 1.00 O ATOM 2645 CB GLU D 420 5.398 -32.144 -6.327 1.00 1.00 C ATOM 2646 CG GLU D 420 4.797 -33.437 -6.862 1.00 1.00 C ATOM 2647 CD GLU D 420 5.706 -34.169 -7.831 1.00 1.00 C ATOM 2648 OE1 GLU D 420 5.940 -33.655 -8.944 1.00 1.00 O ATOM 2649 OE2 GLU D 420 6.180 -35.274 -7.489 1.00 1.00 O ATOM 0 H GLU D 420 3.071 -31.454 -6.793 1.00 1.00 H new ATOM 0 HA GLU D 420 4.359 -32.165 -4.454 1.00 1.00 H new ATOM 0 HB2 GLU D 420 5.560 -31.455 -7.156 1.00 1.00 H new ATOM 0 HB3 GLU D 420 6.375 -32.356 -5.893 1.00 1.00 H new ATOM 0 HG2 GLU D 420 4.566 -34.095 -6.024 1.00 1.00 H new ATOM 0 HG3 GLU D 420 3.854 -33.212 -7.360 1.00 1.00 H new ATOM 2656 N LYS D 421 5.066 -29.112 -5.424 1.00 1.00 N ATOM 2657 CA LYS D 421 5.650 -27.847 -4.991 1.00 1.00 C ATOM 2658 C LYS D 421 4.951 -27.324 -3.732 1.00 1.00 C ATOM 2659 O LYS D 421 5.592 -27.061 -2.707 1.00 1.00 O ATOM 2660 CB LYS D 421 5.528 -26.826 -6.119 1.00 1.00 C ATOM 2661 CG LYS D 421 5.963 -27.378 -7.462 1.00 1.00 C ATOM 2662 CD LYS D 421 5.641 -26.433 -8.607 1.00 1.00 C ATOM 2663 CE LYS D 421 5.782 -27.148 -9.935 1.00 1.00 C ATOM 2664 NZ LYS D 421 5.798 -26.220 -11.103 1.00 1.00 N ATOM 0 H LYS D 421 4.550 -29.058 -6.302 1.00 1.00 H new ATOM 0 HA LYS D 421 6.701 -28.008 -4.751 1.00 1.00 H new ATOM 0 HB2 LYS D 421 4.494 -26.489 -6.188 1.00 1.00 H new ATOM 0 HB3 LYS D 421 6.132 -25.951 -5.878 1.00 1.00 H new ATOM 0 HG2 LYS D 421 7.036 -27.569 -7.443 1.00 1.00 H new ATOM 0 HG3 LYS D 421 5.471 -28.335 -7.635 1.00 1.00 H new ATOM 0 HD2 LYS D 421 4.626 -26.051 -8.498 1.00 1.00 H new ATOM 0 HD3 LYS D 421 6.310 -25.573 -8.577 1.00 1.00 H new ATOM 0 HE2 LYS D 421 6.703 -27.732 -9.930 1.00 1.00 H new ATOM 0 HE3 LYS D 421 4.958 -27.853 -10.050 1.00 1.00 H new ATOM 0 HZ1 LYS D 421 5.658 -26.762 -11.979 1.00 1.00 H new ATOM 0 HZ2 LYS D 421 5.034 -25.522 -11.002 1.00 1.00 H new ATOM 0 HZ3 LYS D 421 6.714 -25.728 -11.143 1.00 1.00 H new ATOM 2678 N VAL D 422 3.636 -27.154 -3.827 1.00 1.00 N ATOM 2679 CA VAL D 422 2.839 -26.653 -2.692 1.00 1.00 C ATOM 2680 C VAL D 422 2.903 -27.575 -1.469 1.00 1.00 C ATOM 2681 O VAL D 422 2.980 -27.098 -0.340 1.00 1.00 O ATOM 2682 CB VAL D 422 1.355 -26.433 -3.046 1.00 1.00 C ATOM 2683 CG1 VAL D 422 0.933 -25.013 -2.707 1.00 1.00 C ATOM 2684 CG2 VAL D 422 1.097 -26.727 -4.505 1.00 1.00 C ATOM 0 H VAL D 422 3.095 -27.352 -4.669 1.00 1.00 H new ATOM 0 HA VAL D 422 3.296 -25.694 -2.450 1.00 1.00 H new ATOM 0 HB VAL D 422 0.759 -27.125 -2.451 1.00 1.00 H new ATOM 0 HG11 VAL D 422 -0.117 -24.875 -2.963 1.00 1.00 H new ATOM 0 HG12 VAL D 422 1.073 -24.837 -1.640 1.00 1.00 H new ATOM 0 HG13 VAL D 422 1.541 -24.308 -3.274 1.00 1.00 H new ATOM 0 HG21 VAL D 422 0.043 -26.564 -4.728 1.00 1.00 H new ATOM 0 HG22 VAL D 422 1.705 -26.066 -5.122 1.00 1.00 H new ATOM 0 HG23 VAL D 422 1.357 -27.764 -4.719 1.00 1.00 H new ATOM 2694 N LYS D 423 2.782 -28.881 -1.683 1.00 1.00 N ATOM 2695 CA LYS D 423 2.880 -29.848 -0.599 1.00 1.00 C ATOM 2696 C LYS D 423 4.193 -29.679 0.140 1.00 1.00 C ATOM 2697 O LYS D 423 4.238 -29.758 1.368 1.00 1.00 O ATOM 2698 CB LYS D 423 2.728 -31.269 -1.148 1.00 1.00 C ATOM 2699 CG LYS D 423 3.496 -32.345 -0.399 1.00 1.00 C ATOM 2700 CD LYS D 423 4.826 -32.621 -1.077 1.00 1.00 C ATOM 2701 CE LYS D 423 5.184 -34.089 -0.982 1.00 1.00 C ATOM 2702 NZ LYS D 423 5.887 -34.412 0.288 1.00 1.00 N ATOM 0 H LYS D 423 2.615 -29.294 -2.601 1.00 1.00 H new ATOM 0 HA LYS D 423 2.073 -29.672 0.112 1.00 1.00 H new ATOM 0 HB2 LYS D 423 1.670 -31.531 -1.142 1.00 1.00 H new ATOM 0 HB3 LYS D 423 3.051 -31.274 -2.189 1.00 1.00 H new ATOM 0 HG2 LYS D 423 3.665 -32.029 0.630 1.00 1.00 H new ATOM 0 HG3 LYS D 423 2.905 -33.260 -0.359 1.00 1.00 H new ATOM 0 HD2 LYS D 423 4.775 -32.322 -2.124 1.00 1.00 H new ATOM 0 HD3 LYS D 423 5.608 -32.021 -0.612 1.00 1.00 H new ATOM 0 HE2 LYS D 423 4.277 -34.689 -1.056 1.00 1.00 H new ATOM 0 HE3 LYS D 423 5.817 -34.363 -1.826 1.00 1.00 H new ATOM 0 HZ1 LYS D 423 6.143 -35.420 0.296 1.00 1.00 H new ATOM 0 HZ2 LYS D 423 6.749 -33.835 0.364 1.00 1.00 H new ATOM 0 HZ3 LYS D 423 5.261 -34.207 1.093 1.00 1.00 H new ATOM 2716 N GLU D 424 5.248 -29.404 -0.609 1.00 1.00 N ATOM 2717 CA GLU D 424 6.543 -29.178 -0.009 1.00 1.00 C ATOM 2718 C GLU D 424 6.474 -27.939 0.888 1.00 1.00 C ATOM 2719 O GLU D 424 7.062 -27.900 1.968 1.00 1.00 O ATOM 2720 CB GLU D 424 7.610 -28.994 -1.088 1.00 1.00 C ATOM 2721 CG GLU D 424 9.018 -29.030 -0.536 1.00 1.00 C ATOM 2722 CD GLU D 424 9.552 -30.435 -0.353 1.00 1.00 C ATOM 2723 OE1 GLU D 424 8.962 -31.205 0.426 1.00 1.00 O ATOM 2724 OE2 GLU D 424 10.583 -30.767 -0.981 1.00 1.00 O ATOM 0 H GLU D 424 5.229 -29.333 -1.626 1.00 1.00 H new ATOM 0 HA GLU D 424 6.816 -30.046 0.592 1.00 1.00 H new ATOM 0 HB2 GLU D 424 7.499 -29.777 -1.838 1.00 1.00 H new ATOM 0 HB3 GLU D 424 7.448 -28.042 -1.594 1.00 1.00 H new ATOM 0 HG2 GLU D 424 9.679 -28.482 -1.208 1.00 1.00 H new ATOM 0 HG3 GLU D 424 9.038 -28.513 0.423 1.00 1.00 H new ATOM 2731 N TYR D 425 5.677 -26.963 0.460 1.00 1.00 N ATOM 2732 CA TYR D 425 5.496 -25.726 1.208 1.00 1.00 C ATOM 2733 C TYR D 425 4.693 -25.972 2.476 1.00 1.00 C ATOM 2734 O TYR D 425 5.064 -25.505 3.549 1.00 1.00 O ATOM 2735 CB TYR D 425 4.783 -24.678 0.342 1.00 1.00 C ATOM 2736 CG TYR D 425 4.711 -23.292 0.962 1.00 1.00 C ATOM 2737 CD1 TYR D 425 5.552 -22.931 2.009 1.00 1.00 C ATOM 2738 CD2 TYR D 425 3.821 -22.341 0.485 1.00 1.00 C ATOM 2739 CE1 TYR D 425 5.510 -21.670 2.561 1.00 1.00 C ATOM 2740 CE2 TYR D 425 3.777 -21.071 1.028 1.00 1.00 C ATOM 2741 CZ TYR D 425 4.623 -20.740 2.067 1.00 1.00 C ATOM 2742 OH TYR D 425 4.587 -19.471 2.600 1.00 1.00 O ATOM 0 H TYR D 425 5.143 -27.008 -0.408 1.00 1.00 H new ATOM 0 HA TYR D 425 6.482 -25.353 1.485 1.00 1.00 H new ATOM 0 HB2 TYR D 425 5.296 -24.607 -0.617 1.00 1.00 H new ATOM 0 HB3 TYR D 425 3.770 -25.023 0.136 1.00 1.00 H new ATOM 0 HD1 TYR D 425 6.253 -23.655 2.398 1.00 1.00 H new ATOM 0 HD2 TYR D 425 3.152 -22.597 -0.323 1.00 1.00 H new ATOM 0 HE1 TYR D 425 6.169 -21.412 3.377 1.00 1.00 H new ATOM 0 HE2 TYR D 425 3.083 -20.340 0.641 1.00 1.00 H new ATOM 0 HH TYR D 425 5.308 -18.932 2.211 1.00 1.00 H new ATOM 2752 N LYS D 426 3.596 -26.711 2.359 1.00 1.00 N ATOM 2753 CA LYS D 426 2.741 -26.961 3.505 1.00 1.00 C ATOM 2754 C LYS D 426 3.496 -27.729 4.584 1.00 1.00 C ATOM 2755 O LYS D 426 3.383 -27.405 5.762 1.00 1.00 O ATOM 2756 CB LYS D 426 1.459 -27.688 3.088 1.00 1.00 C ATOM 2757 CG LYS D 426 1.621 -29.167 2.789 1.00 1.00 C ATOM 2758 CD LYS D 426 1.388 -30.018 4.025 1.00 1.00 C ATOM 2759 CE LYS D 426 0.011 -29.767 4.609 1.00 1.00 C ATOM 2760 NZ LYS D 426 -0.235 -30.583 5.825 1.00 1.00 N ATOM 0 H LYS D 426 3.283 -27.142 1.489 1.00 1.00 H new ATOM 0 HA LYS D 426 2.446 -26.000 3.927 1.00 1.00 H new ATOM 0 HB2 LYS D 426 0.721 -27.573 3.882 1.00 1.00 H new ATOM 0 HB3 LYS D 426 1.054 -27.197 2.203 1.00 1.00 H new ATOM 0 HG2 LYS D 426 0.919 -29.460 2.008 1.00 1.00 H new ATOM 0 HG3 LYS D 426 2.623 -29.353 2.403 1.00 1.00 H new ATOM 0 HD2 LYS D 426 1.491 -31.072 3.769 1.00 1.00 H new ATOM 0 HD3 LYS D 426 2.150 -29.795 4.772 1.00 1.00 H new ATOM 0 HE2 LYS D 426 -0.091 -28.710 4.855 1.00 1.00 H new ATOM 0 HE3 LYS D 426 -0.747 -29.995 3.860 1.00 1.00 H new ATOM 0 HZ1 LYS D 426 -1.257 -30.622 6.016 1.00 1.00 H new ATOM 0 HZ2 LYS D 426 0.127 -31.547 5.676 1.00 1.00 H new ATOM 0 HZ3 LYS D 426 0.252 -30.152 6.637 1.00 1.00 H new ATOM 2774 N GLU D 427 4.322 -28.696 4.177 1.00 1.00 N ATOM 2775 CA GLU D 427 5.109 -29.462 5.136 1.00 1.00 C ATOM 2776 C GLU D 427 6.200 -28.582 5.731 1.00 1.00 C ATOM 2777 O GLU D 427 6.517 -28.690 6.914 1.00 1.00 O ATOM 2778 CB GLU D 427 5.717 -30.716 4.500 1.00 1.00 C ATOM 2779 CG GLU D 427 4.689 -31.780 4.138 1.00 1.00 C ATOM 2780 CD GLU D 427 5.337 -33.104 3.772 1.00 1.00 C ATOM 2781 OE1 GLU D 427 6.129 -33.625 4.593 1.00 1.00 O ATOM 2782 OE2 GLU D 427 5.041 -33.639 2.676 1.00 1.00 O ATOM 0 H GLU D 427 4.460 -28.962 3.202 1.00 1.00 H new ATOM 0 HA GLU D 427 4.441 -29.794 5.931 1.00 1.00 H new ATOM 0 HB2 GLU D 427 6.261 -30.429 3.600 1.00 1.00 H new ATOM 0 HB3 GLU D 427 6.444 -31.146 5.189 1.00 1.00 H new ATOM 0 HG2 GLU D 427 4.012 -31.929 4.979 1.00 1.00 H new ATOM 0 HG3 GLU D 427 4.085 -31.429 3.301 1.00 1.00 H new ATOM 2789 N ALA D 428 6.784 -27.724 4.901 1.00 1.00 N ATOM 2790 CA ALA D 428 7.765 -26.768 5.353 1.00 1.00 C ATOM 2791 C ALA D 428 7.155 -25.826 6.397 1.00 1.00 C ATOM 2792 O ALA D 428 7.757 -25.578 7.438 1.00 1.00 O ATOM 2793 CB ALA D 428 8.323 -26.001 4.160 1.00 1.00 C ATOM 0 H ALA D 428 6.586 -27.679 3.902 1.00 1.00 H new ATOM 0 HA ALA D 428 8.589 -27.295 5.834 1.00 1.00 H new ATOM 0 HB1 ALA D 428 9.064 -25.280 4.505 1.00 1.00 H new ATOM 0 HB2 ALA D 428 8.792 -26.699 3.466 1.00 1.00 H new ATOM 0 HB3 ALA D 428 7.513 -25.475 3.654 1.00 1.00 H new ATOM 2799 N LEU D 429 5.943 -25.333 6.122 1.00 1.00 N ATOM 2800 CA LEU D 429 5.229 -24.473 7.070 1.00 1.00 C ATOM 2801 C LEU D 429 4.884 -25.252 8.325 1.00 1.00 C ATOM 2802 O LEU D 429 5.007 -24.739 9.434 1.00 1.00 O ATOM 2803 CB LEU D 429 3.929 -23.928 6.477 1.00 1.00 C ATOM 2804 CG LEU D 429 4.071 -22.923 5.337 1.00 1.00 C ATOM 2805 CD1 LEU D 429 2.711 -22.604 4.757 1.00 1.00 C ATOM 2806 CD2 LEU D 429 4.728 -21.647 5.818 1.00 1.00 C ATOM 0 H LEU D 429 5.438 -25.514 5.254 1.00 1.00 H new ATOM 0 HA LEU D 429 5.891 -23.639 7.302 1.00 1.00 H new ATOM 0 HB2 LEU D 429 3.338 -24.770 6.118 1.00 1.00 H new ATOM 0 HB3 LEU D 429 3.359 -23.457 7.278 1.00 1.00 H new ATOM 0 HG LEU D 429 4.701 -23.370 4.568 1.00 1.00 H new ATOM 0 HD11 LEU D 429 2.821 -21.886 3.944 1.00 1.00 H new ATOM 0 HD12 LEU D 429 2.255 -23.517 4.375 1.00 1.00 H new ATOM 0 HD13 LEU D 429 2.075 -22.178 5.533 1.00 1.00 H new ATOM 0 HD21 LEU D 429 4.817 -20.948 4.986 1.00 1.00 H new ATOM 0 HD22 LEU D 429 4.121 -21.199 6.605 1.00 1.00 H new ATOM 0 HD23 LEU D 429 5.720 -21.874 6.210 1.00 1.00 H new ATOM 2818 N ASP D 430 4.414 -26.476 8.133 1.00 1.00 N ATOM 2819 CA ASP D 430 4.049 -27.336 9.250 1.00 1.00 C ATOM 2820 C ASP D 430 5.259 -27.591 10.137 1.00 1.00 C ATOM 2821 O ASP D 430 5.145 -27.627 11.359 1.00 1.00 O ATOM 2822 CB ASP D 430 3.444 -28.661 8.759 1.00 1.00 C ATOM 2823 CG ASP D 430 1.935 -28.586 8.576 1.00 1.00 C ATOM 2824 OD1 ASP D 430 1.256 -28.048 9.480 1.00 1.00 O ATOM 2825 OD2 ASP D 430 1.418 -29.087 7.544 1.00 1.00 O ATOM 0 H ASP D 430 4.276 -26.896 7.214 1.00 1.00 H new ATOM 0 HA ASP D 430 3.288 -26.823 9.838 1.00 1.00 H new ATOM 0 HB2 ASP D 430 3.907 -28.938 7.812 1.00 1.00 H new ATOM 0 HB3 ASP D 430 3.680 -29.450 9.473 1.00 1.00 H new ATOM 2830 N LEU D 431 6.424 -27.726 9.513 1.00 1.00 N ATOM 2831 CA LEU D 431 7.674 -27.905 10.240 1.00 1.00 C ATOM 2832 C LEU D 431 8.093 -26.597 10.915 1.00 1.00 C ATOM 2833 O LEU D 431 8.595 -26.613 12.036 1.00 1.00 O ATOM 2834 CB LEU D 431 8.768 -28.404 9.291 1.00 1.00 C ATOM 2835 CG LEU D 431 9.130 -29.887 9.432 1.00 1.00 C ATOM 2836 CD1 LEU D 431 9.842 -30.120 10.745 1.00 1.00 C ATOM 2837 CD2 LEU D 431 7.889 -30.776 9.337 1.00 1.00 C ATOM 0 H LEU D 431 6.528 -27.715 8.498 1.00 1.00 H new ATOM 0 HA LEU D 431 7.525 -28.654 11.018 1.00 1.00 H new ATOM 0 HB2 LEU D 431 8.448 -28.221 8.265 1.00 1.00 H new ATOM 0 HB3 LEU D 431 9.667 -27.810 9.455 1.00 1.00 H new ATOM 0 HG LEU D 431 9.794 -30.154 8.610 1.00 1.00 H new ATOM 0 HD11 LEU D 431 10.096 -31.176 10.839 1.00 1.00 H new ATOM 0 HD12 LEU D 431 10.754 -29.523 10.776 1.00 1.00 H new ATOM 0 HD13 LEU D 431 9.190 -29.829 11.569 1.00 1.00 H new ATOM 0 HD21 LEU D 431 8.181 -31.821 9.441 1.00 1.00 H new ATOM 0 HD22 LEU D 431 7.192 -30.513 10.132 1.00 1.00 H new ATOM 0 HD23 LEU D 431 7.409 -30.628 8.370 1.00 1.00 H new ATOM 2849 N LEU D 432 7.891 -25.460 10.227 1.00 1.00 N ATOM 2850 CA LEU D 432 8.165 -24.149 10.831 1.00 1.00 C ATOM 2851 C LEU D 432 7.294 -23.972 12.066 1.00 1.00 C ATOM 2852 O LEU D 432 7.708 -23.394 13.070 1.00 1.00 O ATOM 2853 CB LEU D 432 7.877 -22.983 9.860 1.00 1.00 C ATOM 2854 CG LEU D 432 8.950 -22.674 8.806 1.00 1.00 C ATOM 2855 CD1 LEU D 432 8.773 -21.259 8.277 1.00 1.00 C ATOM 2856 CD2 LEU D 432 10.340 -22.850 9.388 1.00 1.00 C ATOM 0 H LEU D 432 7.545 -25.423 9.268 1.00 1.00 H new ATOM 0 HA LEU D 432 9.224 -24.125 11.087 1.00 1.00 H new ATOM 0 HB2 LEU D 432 6.943 -23.197 9.340 1.00 1.00 H new ATOM 0 HB3 LEU D 432 7.713 -22.082 10.451 1.00 1.00 H new ATOM 0 HG LEU D 432 8.834 -23.375 7.980 1.00 1.00 H new ATOM 0 HD11 LEU D 432 9.539 -21.051 7.530 1.00 1.00 H new ATOM 0 HD12 LEU D 432 7.787 -21.161 7.822 1.00 1.00 H new ATOM 0 HD13 LEU D 432 8.865 -20.549 9.099 1.00 1.00 H new ATOM 0 HD21 LEU D 432 11.085 -22.626 8.625 1.00 1.00 H new ATOM 0 HD22 LEU D 432 10.470 -22.172 10.232 1.00 1.00 H new ATOM 0 HD23 LEU D 432 10.465 -23.879 9.727 1.00 1.00 H new ATOM 2868 N ASP D 433 6.091 -24.515 11.973 1.00 1.00 N ATOM 2869 CA ASP D 433 5.104 -24.447 13.039 1.00 1.00 C ATOM 2870 C ASP D 433 5.283 -25.620 14.003 1.00 1.00 C ATOM 2871 O ASP D 433 4.391 -25.930 14.795 1.00 1.00 O ATOM 2872 CB ASP D 433 3.703 -24.483 12.402 1.00 1.00 C ATOM 2873 CG ASP D 433 2.557 -24.266 13.379 1.00 1.00 C ATOM 2874 OD1 ASP D 433 2.465 -23.161 13.962 1.00 1.00 O ATOM 2875 OD2 ASP D 433 1.787 -25.220 13.611 1.00 1.00 O ATOM 0 H ASP D 433 5.769 -25.020 11.148 1.00 1.00 H new ATOM 0 HA ASP D 433 5.230 -23.525 13.607 1.00 1.00 H new ATOM 0 HB2 ASP D 433 3.651 -23.719 11.626 1.00 1.00 H new ATOM 0 HB3 ASP D 433 3.566 -25.446 11.910 1.00 1.00 H new ATOM 2880 N TYR D 434 6.457 -26.248 13.986 1.00 1.00 N ATOM 2881 CA TYR D 434 6.664 -27.413 14.815 1.00 1.00 C ATOM 2882 C TYR D 434 7.957 -27.343 15.616 1.00 1.00 C ATOM 2883 O TYR D 434 7.918 -27.319 16.849 1.00 1.00 O ATOM 2884 CB TYR D 434 6.650 -28.684 13.971 1.00 1.00 C ATOM 2885 CG TYR D 434 6.887 -29.914 14.802 1.00 1.00 C ATOM 2886 CD1 TYR D 434 5.904 -30.387 15.664 1.00 1.00 C ATOM 2887 CD2 TYR D 434 8.104 -30.581 14.758 1.00 1.00 C ATOM 2888 CE1 TYR D 434 6.127 -31.481 16.460 1.00 1.00 C ATOM 2889 CE2 TYR D 434 8.328 -31.682 15.541 1.00 1.00 C ATOM 2890 CZ TYR D 434 7.342 -32.133 16.398 1.00 1.00 C ATOM 2891 OH TYR D 434 7.580 -33.215 17.210 1.00 1.00 O ATOM 0 H TYR D 434 7.258 -25.971 13.418 1.00 1.00 H new ATOM 0 HA TYR D 434 5.839 -27.436 15.527 1.00 1.00 H new ATOM 0 HB2 TYR D 434 5.690 -28.770 13.461 1.00 1.00 H new ATOM 0 HB3 TYR D 434 7.416 -28.615 13.199 1.00 1.00 H new ATOM 0 HD1 TYR D 434 4.949 -29.884 15.707 1.00 1.00 H new ATOM 0 HD2 TYR D 434 8.883 -30.227 14.099 1.00 1.00 H new ATOM 0 HE1 TYR D 434 5.357 -31.830 17.131 1.00 1.00 H new ATOM 0 HE2 TYR D 434 9.275 -32.198 15.489 1.00 1.00 H new ATOM 0 HH TYR D 434 8.482 -33.559 17.041 1.00 1.00 H new ATOM 2901 N VAL D 435 9.103 -27.327 14.937 1.00 1.00 N ATOM 2902 CA VAL D 435 10.367 -27.376 15.631 1.00 1.00 C ATOM 2903 C VAL D 435 10.663 -26.080 16.377 1.00 1.00 C ATOM 2904 O VAL D 435 10.080 -25.033 16.088 1.00 1.00 O ATOM 2905 CB VAL D 435 11.499 -27.730 14.666 1.00 1.00 C ATOM 2906 CG1 VAL D 435 11.528 -29.232 14.434 1.00 1.00 C ATOM 2907 CG2 VAL D 435 11.336 -27.010 13.344 1.00 1.00 C ATOM 0 H VAL D 435 9.172 -27.281 13.920 1.00 1.00 H new ATOM 0 HA VAL D 435 10.297 -28.163 16.382 1.00 1.00 H new ATOM 0 HB VAL D 435 12.440 -27.411 15.114 1.00 1.00 H new ATOM 0 HG11 VAL D 435 12.336 -29.478 13.746 1.00 1.00 H new ATOM 0 HG12 VAL D 435 11.691 -29.744 15.383 1.00 1.00 H new ATOM 0 HG13 VAL D 435 10.578 -29.553 14.007 1.00 1.00 H new ATOM 0 HG21 VAL D 435 12.155 -27.281 12.678 1.00 1.00 H new ATOM 0 HG22 VAL D 435 10.388 -27.296 12.888 1.00 1.00 H new ATOM 0 HG23 VAL D 435 11.347 -25.933 13.512 1.00 1.00 H new ATOM 2917 N GLN D 436 11.533 -26.188 17.376 1.00 1.00 N ATOM 2918 CA GLN D 436 11.872 -25.065 18.248 1.00 1.00 C ATOM 2919 C GLN D 436 12.375 -23.865 17.452 1.00 1.00 C ATOM 2920 O GLN D 436 13.064 -24.021 16.448 1.00 1.00 O ATOM 2921 CB GLN D 436 12.946 -25.479 19.256 1.00 1.00 C ATOM 2922 CG GLN D 436 12.692 -26.823 19.911 1.00 1.00 C ATOM 2923 CD GLN D 436 13.727 -27.163 20.967 1.00 1.00 C ATOM 2924 OE1 GLN D 436 13.563 -26.831 22.137 1.00 1.00 O ATOM 2925 NE2 GLN D 436 14.795 -27.832 20.562 1.00 1.00 N ATOM 0 H GLN D 436 12.023 -27.053 17.605 1.00 1.00 H new ATOM 0 HA GLN D 436 10.960 -24.778 18.772 1.00 1.00 H new ATOM 0 HB2 GLN D 436 13.911 -25.509 18.751 1.00 1.00 H new ATOM 0 HB3 GLN D 436 13.016 -24.716 20.031 1.00 1.00 H new ATOM 0 HG2 GLN D 436 11.702 -26.820 20.366 1.00 1.00 H new ATOM 0 HG3 GLN D 436 12.689 -27.600 19.147 1.00 1.00 H new ATOM 0 HE21 GLN D 436 14.894 -28.089 19.580 1.00 1.00 H new ATOM 0 HE22 GLN D 436 15.519 -28.090 21.232 1.00 1.00 H new ATOM 2934 N PRO D 437 12.086 -22.647 17.932 1.00 1.00 N ATOM 2935 CA PRO D 437 12.533 -21.414 17.279 1.00 1.00 C ATOM 2936 C PRO D 437 14.055 -21.312 17.269 1.00 1.00 C ATOM 2937 O PRO D 437 14.647 -20.675 16.398 1.00 1.00 O ATOM 2938 CB PRO D 437 11.927 -20.299 18.145 1.00 1.00 C ATOM 2939 CG PRO D 437 11.638 -20.940 19.459 1.00 1.00 C ATOM 2940 CD PRO D 437 11.319 -22.377 19.158 1.00 1.00 C ATOM 0 HA PRO D 437 12.223 -21.363 16.235 1.00 1.00 H new ATOM 0 HB2 PRO D 437 12.621 -19.466 18.257 1.00 1.00 H new ATOM 0 HB3 PRO D 437 11.019 -19.899 17.694 1.00 1.00 H new ATOM 0 HG2 PRO D 437 12.495 -20.863 20.128 1.00 1.00 H new ATOM 0 HG3 PRO D 437 10.801 -20.450 19.956 1.00 1.00 H new ATOM 0 HD2 PRO D 437 11.620 -23.035 19.973 1.00 1.00 H new ATOM 0 HD3 PRO D 437 10.250 -22.528 19.005 1.00 1.00 H new ATOM 2948 N ASP D 438 14.686 -21.984 18.221 1.00 1.00 N ATOM 2949 CA ASP D 438 16.134 -21.957 18.337 1.00 1.00 C ATOM 2950 C ASP D 438 16.790 -22.814 17.272 1.00 1.00 C ATOM 2951 O ASP D 438 17.925 -22.548 16.870 1.00 1.00 O ATOM 2952 CB ASP D 438 16.576 -22.411 19.722 1.00 1.00 C ATOM 2953 CG ASP D 438 15.972 -21.553 20.815 1.00 1.00 C ATOM 2954 OD1 ASP D 438 14.761 -21.696 21.086 1.00 1.00 O ATOM 2955 OD2 ASP D 438 16.692 -20.694 21.368 1.00 1.00 O ATOM 0 H ASP D 438 14.216 -22.555 18.924 1.00 1.00 H new ATOM 0 HA ASP D 438 16.454 -20.926 18.188 1.00 1.00 H new ATOM 0 HB2 ASP D 438 16.285 -23.451 19.874 1.00 1.00 H new ATOM 0 HB3 ASP D 438 17.663 -22.371 19.788 1.00 1.00 H new ATOM 2960 N VAL D 439 16.076 -23.825 16.780 1.00 1.00 N ATOM 2961 CA VAL D 439 16.616 -24.638 15.710 1.00 1.00 C ATOM 2962 C VAL D 439 16.671 -23.790 14.453 1.00 1.00 C ATOM 2963 O VAL D 439 17.469 -24.039 13.568 1.00 1.00 O ATOM 2964 CB VAL D 439 15.797 -25.920 15.408 1.00 1.00 C ATOM 2965 CG1 VAL D 439 15.330 -26.620 16.659 1.00 1.00 C ATOM 2966 CG2 VAL D 439 14.638 -25.644 14.472 1.00 1.00 C ATOM 0 H VAL D 439 15.145 -24.091 17.101 1.00 1.00 H new ATOM 0 HA VAL D 439 17.601 -24.973 16.034 1.00 1.00 H new ATOM 0 HB VAL D 439 16.480 -26.600 14.900 1.00 1.00 H new ATOM 0 HG11 VAL D 439 14.762 -27.510 16.388 1.00 1.00 H new ATOM 0 HG12 VAL D 439 16.193 -26.909 17.258 1.00 1.00 H new ATOM 0 HG13 VAL D 439 14.696 -25.948 17.237 1.00 1.00 H new ATOM 0 HG21 VAL D 439 14.091 -26.569 14.287 1.00 1.00 H new ATOM 0 HG22 VAL D 439 13.970 -24.912 14.926 1.00 1.00 H new ATOM 0 HG23 VAL D 439 15.018 -25.252 13.528 1.00 1.00 H new ATOM 2976 N LYS D 440 15.821 -22.770 14.398 1.00 1.00 N ATOM 2977 CA LYS D 440 15.795 -21.868 13.264 1.00 1.00 C ATOM 2978 C LYS D 440 17.003 -20.949 13.313 1.00 1.00 C ATOM 2979 O LYS D 440 17.528 -20.550 12.281 1.00 1.00 O ATOM 2980 CB LYS D 440 14.499 -21.057 13.245 1.00 1.00 C ATOM 2981 CG LYS D 440 13.246 -21.917 13.207 1.00 1.00 C ATOM 2982 CD LYS D 440 11.996 -21.097 12.916 1.00 1.00 C ATOM 2983 CE LYS D 440 12.021 -20.504 11.509 1.00 1.00 C ATOM 2984 NZ LYS D 440 12.780 -19.220 11.423 1.00 1.00 N ATOM 0 H LYS D 440 15.143 -22.552 15.128 1.00 1.00 H new ATOM 0 HA LYS D 440 15.834 -22.455 12.346 1.00 1.00 H new ATOM 0 HB2 LYS D 440 14.466 -20.419 14.128 1.00 1.00 H new ATOM 0 HB3 LYS D 440 14.505 -20.398 12.376 1.00 1.00 H new ATOM 0 HG2 LYS D 440 13.359 -22.688 12.444 1.00 1.00 H new ATOM 0 HG3 LYS D 440 13.129 -22.429 14.162 1.00 1.00 H new ATOM 0 HD2 LYS D 440 11.114 -21.727 13.029 1.00 1.00 H new ATOM 0 HD3 LYS D 440 11.910 -20.294 13.648 1.00 1.00 H new ATOM 0 HE2 LYS D 440 12.465 -21.227 10.825 1.00 1.00 H new ATOM 0 HE3 LYS D 440 10.997 -20.336 11.175 1.00 1.00 H new ATOM 0 HZ1 LYS D 440 12.278 -18.561 10.794 1.00 1.00 H new ATOM 0 HZ2 LYS D 440 12.860 -18.800 12.371 1.00 1.00 H new ATOM 0 HZ3 LYS D 440 13.731 -19.404 11.044 1.00 1.00 H new ATOM 2998 N LYS D 441 17.464 -20.657 14.523 1.00 1.00 N ATOM 2999 CA LYS D 441 18.662 -19.845 14.713 1.00 1.00 C ATOM 3000 C LYS D 441 19.874 -20.658 14.278 1.00 1.00 C ATOM 3001 O LYS D 441 20.746 -20.187 13.538 1.00 1.00 O ATOM 3002 CB LYS D 441 18.806 -19.437 16.186 1.00 1.00 C ATOM 3003 CG LYS D 441 17.546 -18.827 16.778 1.00 1.00 C ATOM 3004 CD LYS D 441 17.649 -18.695 18.292 1.00 1.00 C ATOM 3005 CE LYS D 441 16.324 -18.274 18.906 1.00 1.00 C ATOM 3006 NZ LYS D 441 16.380 -18.241 20.393 1.00 1.00 N ATOM 0 H LYS D 441 17.026 -20.970 15.389 1.00 1.00 H new ATOM 0 HA LYS D 441 18.586 -18.937 14.114 1.00 1.00 H new ATOM 0 HB2 LYS D 441 19.084 -20.314 16.771 1.00 1.00 H new ATOM 0 HB3 LYS D 441 19.623 -18.721 16.277 1.00 1.00 H new ATOM 0 HG2 LYS D 441 17.374 -17.845 16.337 1.00 1.00 H new ATOM 0 HG3 LYS D 441 16.686 -19.446 16.523 1.00 1.00 H new ATOM 0 HD2 LYS D 441 17.964 -19.646 18.721 1.00 1.00 H new ATOM 0 HD3 LYS D 441 18.416 -17.963 18.543 1.00 1.00 H new ATOM 0 HE2 LYS D 441 16.049 -17.288 18.532 1.00 1.00 H new ATOM 0 HE3 LYS D 441 15.542 -18.964 18.589 1.00 1.00 H new ATOM 0 HZ1 LYS D 441 15.420 -18.116 20.774 1.00 1.00 H new ATOM 0 HZ2 LYS D 441 16.779 -19.135 20.745 1.00 1.00 H new ATOM 0 HZ3 LYS D 441 16.980 -17.449 20.700 1.00 1.00 H new ATOM 3020 N ALA D 442 19.883 -21.912 14.705 1.00 1.00 N ATOM 3021 CA ALA D 442 20.947 -22.826 14.343 1.00 1.00 C ATOM 3022 C ALA D 442 20.864 -23.182 12.855 1.00 1.00 C ATOM 3023 O ALA D 442 21.883 -23.286 12.180 1.00 1.00 O ATOM 3024 CB ALA D 442 20.890 -24.065 15.219 1.00 1.00 C ATOM 0 H ALA D 442 19.163 -22.317 15.303 1.00 1.00 H new ATOM 0 HA ALA D 442 21.908 -22.340 14.511 1.00 1.00 H new ATOM 0 HB1 ALA D 442 21.694 -24.746 14.939 1.00 1.00 H new ATOM 0 HB2 ALA D 442 21.006 -23.777 16.264 1.00 1.00 H new ATOM 0 HB3 ALA D 442 19.930 -24.562 15.084 1.00 1.00 H new ATOM 3030 N CYS D 443 19.641 -23.340 12.348 1.00 1.00 N ATOM 3031 CA CYS D 443 19.411 -23.580 10.924 1.00 1.00 C ATOM 3032 C CYS D 443 19.872 -22.379 10.130 1.00 1.00 C ATOM 3033 O CYS D 443 20.459 -22.517 9.052 1.00 1.00 O ATOM 3034 CB CYS D 443 17.930 -23.829 10.652 1.00 1.00 C ATOM 3035 SG CYS D 443 17.524 -24.022 8.905 1.00 1.00 S ATOM 0 H CYS D 443 18.789 -23.306 12.908 1.00 1.00 H new ATOM 0 HA CYS D 443 19.975 -24.463 10.624 1.00 1.00 H new ATOM 0 HB2 CYS D 443 17.619 -24.726 11.187 1.00 1.00 H new ATOM 0 HB3 CYS D 443 17.352 -22.999 11.059 1.00 1.00 H new ATOM 0 HG CYS D 443 16.690 -23.091 8.548 1.00 1.00 H new ATOM 3041 N CYS D 444 19.565 -21.205 10.668 1.00 1.00 N ATOM 3042 CA CYS D 444 19.992 -19.944 10.084 1.00 1.00 C ATOM 3043 C CYS D 444 21.487 -19.976 9.774 1.00 1.00 C ATOM 3044 O CYS D 444 21.926 -19.486 8.736 1.00 1.00 O ATOM 3045 CB CYS D 444 19.668 -18.780 11.029 1.00 1.00 C ATOM 3046 SG CYS D 444 20.042 -17.139 10.362 1.00 1.00 S ATOM 0 H CYS D 444 19.014 -21.103 11.520 1.00 1.00 H new ATOM 0 HA CYS D 444 19.449 -19.796 9.151 1.00 1.00 H new ATOM 0 HB2 CYS D 444 18.609 -18.821 11.284 1.00 1.00 H new ATOM 0 HB3 CYS D 444 20.225 -18.916 11.956 1.00 1.00 H new ATOM 0 HG CYS D 444 19.729 -16.232 11.239 1.00 1.00 H new ATOM 3052 N GLN D 445 22.263 -20.589 10.663 1.00 1.00 N ATOM 3053 CA GLN D 445 23.705 -20.700 10.457 1.00 1.00 C ATOM 3054 C GLN D 445 24.117 -22.100 9.989 1.00 1.00 C ATOM 3055 O GLN D 445 25.306 -22.409 9.906 1.00 1.00 O ATOM 3056 CB GLN D 445 24.463 -20.330 11.734 1.00 1.00 C ATOM 3057 CG GLN D 445 24.195 -21.265 12.904 1.00 1.00 C ATOM 3058 CD GLN D 445 24.985 -20.886 14.142 1.00 1.00 C ATOM 3059 OE1 GLN D 445 26.109 -21.344 14.338 1.00 1.00 O ATOM 3060 NE2 GLN D 445 24.400 -20.052 14.985 1.00 1.00 N ATOM 0 H GLN D 445 21.922 -21.013 11.526 1.00 1.00 H new ATOM 0 HA GLN D 445 23.968 -19.997 9.666 1.00 1.00 H new ATOM 0 HB2 GLN D 445 25.532 -20.327 11.522 1.00 1.00 H new ATOM 0 HB3 GLN D 445 24.193 -19.315 12.024 1.00 1.00 H new ATOM 0 HG2 GLN D 445 23.131 -21.253 13.138 1.00 1.00 H new ATOM 0 HG3 GLN D 445 24.446 -22.285 12.615 1.00 1.00 H new ATOM 0 HE21 GLN D 445 23.466 -19.695 14.784 1.00 1.00 H new ATOM 0 HE22 GLN D 445 24.883 -19.765 15.836 1.00 1.00 H new ATOM 3069 N ARG D 446 23.141 -22.936 9.658 1.00 1.00 N ATOM 3070 CA ARG D 446 23.426 -24.276 9.168 1.00 1.00 C ATOM 3071 C ARG D 446 23.375 -24.291 7.649 1.00 1.00 C ATOM 3072 O ARG D 446 24.343 -24.667 6.993 1.00 1.00 O ATOM 3073 CB ARG D 446 22.454 -25.291 9.756 1.00 1.00 C ATOM 3074 CG ARG D 446 22.803 -26.735 9.428 1.00 1.00 C ATOM 3075 CD ARG D 446 21.923 -27.259 8.316 1.00 1.00 C ATOM 3076 NE ARG D 446 22.653 -27.506 7.068 1.00 1.00 N ATOM 3077 CZ ARG D 446 22.118 -28.108 5.997 1.00 1.00 C ATOM 3078 NH1 ARG D 446 20.893 -28.614 6.060 1.00 1.00 N ATOM 3079 NH2 ARG D 446 22.812 -28.206 4.872 1.00 1.00 N ATOM 0 H ARG D 446 22.148 -22.710 9.720 1.00 1.00 H new ATOM 0 HA ARG D 446 24.429 -24.559 9.488 1.00 1.00 H new ATOM 0 HB2 ARG D 446 22.428 -25.170 10.839 1.00 1.00 H new ATOM 0 HB3 ARG D 446 21.451 -25.076 9.387 1.00 1.00 H new ATOM 0 HG2 ARG D 446 23.850 -26.803 9.132 1.00 1.00 H new ATOM 0 HG3 ARG D 446 22.682 -27.354 10.317 1.00 1.00 H new ATOM 0 HD2 ARG D 446 21.450 -28.185 8.642 1.00 1.00 H new ATOM 0 HD3 ARG D 446 21.124 -26.543 8.126 1.00 1.00 H new ATOM 0 HE ARG D 446 23.625 -27.202 7.012 1.00 1.00 H new ATOM 0 HH11 ARG D 446 20.357 -28.545 6.925 1.00 1.00 H new ATOM 0 HH12 ARG D 446 20.488 -29.072 5.244 1.00 1.00 H new ATOM 0 HH21 ARG D 446 23.756 -27.823 4.820 1.00 1.00 H new ATOM 0 HH22 ARG D 446 22.402 -28.665 4.058 1.00 1.00 H new ATOM 3093 N ASN D 447 22.270 -23.816 7.089 1.00 1.00 N ATOM 3094 CA ASN D 447 22.114 -23.797 5.638 1.00 1.00 C ATOM 3095 C ASN D 447 21.261 -22.631 5.177 1.00 1.00 C ATOM 3096 O ASN D 447 20.893 -22.548 4.008 1.00 1.00 O ATOM 3097 CB ASN D 447 21.505 -25.111 5.148 1.00 1.00 C ATOM 3098 CG ASN D 447 20.036 -25.319 5.518 1.00 1.00 C ATOM 3099 OD1 ASN D 447 19.298 -25.958 4.776 1.00 1.00 O ATOM 3100 ND2 ASN D 447 19.604 -24.810 6.663 1.00 1.00 N ATOM 0 H ASN D 447 21.476 -23.442 7.609 1.00 1.00 H new ATOM 0 HA ASN D 447 23.108 -23.676 5.208 1.00 1.00 H new ATOM 0 HB2 ASN D 447 21.601 -25.156 4.063 1.00 1.00 H new ATOM 0 HB3 ASN D 447 22.087 -25.938 5.554 1.00 1.00 H new ATOM 0 HD21 ASN D 447 18.634 -24.946 6.948 1.00 1.00 H new ATOM 0 HD22 ASN D 447 20.242 -24.283 7.260 1.00 1.00 H new ATOM 3107 N GLN D 448 21.000 -21.699 6.073 1.00 1.00 N ATOM 3108 CA GLN D 448 20.180 -20.559 5.728 1.00 1.00 C ATOM 3109 C GLN D 448 21.080 -19.403 5.359 1.00 1.00 C ATOM 3110 O GLN D 448 22.288 -19.441 5.596 1.00 1.00 O ATOM 3111 CB GLN D 448 19.294 -20.162 6.899 1.00 1.00 C ATOM 3112 CG GLN D 448 18.046 -19.379 6.520 1.00 1.00 C ATOM 3113 CD GLN D 448 17.214 -18.987 7.729 1.00 1.00 C ATOM 3114 OE1 GLN D 448 16.339 -19.732 8.169 1.00 1.00 O ATOM 3115 NE2 GLN D 448 17.483 -17.810 8.276 1.00 1.00 N ATOM 0 H GLN D 448 21.340 -21.709 7.034 1.00 1.00 H new ATOM 0 HA GLN D 448 19.540 -20.821 4.885 1.00 1.00 H new ATOM 0 HB2 GLN D 448 18.992 -21.065 7.430 1.00 1.00 H new ATOM 0 HB3 GLN D 448 19.883 -19.565 7.595 1.00 1.00 H new ATOM 0 HG2 GLN D 448 18.336 -18.480 5.976 1.00 1.00 H new ATOM 0 HG3 GLN D 448 17.437 -19.978 5.843 1.00 1.00 H new ATOM 0 HE21 GLN D 448 18.216 -17.220 7.882 1.00 1.00 H new ATOM 0 HE22 GLN D 448 16.957 -17.494 9.091 1.00 1.00 H new ATOM 3124 N ILE D 449 20.495 -18.385 4.773 1.00 1.00 N ATOM 3125 CA ILE D 449 21.232 -17.212 4.381 1.00 1.00 C ATOM 3126 C ILE D 449 20.420 -15.988 4.741 1.00 1.00 C ATOM 3127 O ILE D 449 20.934 -15.125 5.482 1.00 1.00 O ATOM 3128 CB ILE D 449 21.548 -17.193 2.880 1.00 1.00 C ATOM 3129 CG1 ILE D 449 22.019 -18.568 2.425 1.00 1.00 C ATOM 3130 CG2 ILE D 449 22.616 -16.151 2.599 1.00 1.00 C ATOM 3131 CD1 ILE D 449 22.339 -18.635 0.953 1.00 1.00 C ATOM 3132 OXT ILE D 449 19.244 -15.935 4.329 1.00 1.00 O ATOM 0 H ILE D 449 19.499 -18.348 4.556 1.00 1.00 H new ATOM 0 HA ILE D 449 22.185 -17.220 4.910 1.00 1.00 H new ATOM 0 HB ILE D 449 20.645 -16.937 2.326 1.00 1.00 H new ATOM 0 HG12 ILE D 449 22.905 -18.847 2.995 1.00 1.00 H new ATOM 0 HG13 ILE D 449 21.247 -19.303 2.655 1.00 1.00 H new ATOM 0 HG21 ILE D 449 22.840 -16.138 1.532 1.00 1.00 H new ATOM 0 HG22 ILE D 449 22.256 -15.169 2.906 1.00 1.00 H new ATOM 0 HG23 ILE D 449 23.520 -16.397 3.157 1.00 1.00 H new ATOM 0 HD11 ILE D 449 22.668 -19.642 0.698 1.00 1.00 H new ATOM 0 HD12 ILE D 449 21.449 -18.387 0.375 1.00 1.00 H new ATOM 0 HD13 ILE D 449 23.132 -17.924 0.720 1.00 1.00 H new TER 3144 ILE D 449