USER MOD reduce.3.24.130724 H: found=0, std=0, add=1384, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1165 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: A 99 TYR OH : rot 57:sc= -0.0429 USER MOD Set 1.2: A 156 TYR OH : rot -75:sc= 0.615 USER MOD Set 2.1: A 97 ASN : amide:sc= -0.0163 X(o=-0.016,f=0) USER MOD Set 2.2: A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 3 ASN : amide:sc= -0.06 X(o=-0.06,f=-0.45) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 14 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 SER OG : rot 30:sc= 0.806 USER MOD Single : A 32 SER OG : rot 31:sc= 0.0473 USER MOD Single : A 34 MET CE :methyl -110:sc= -0.58 (180deg=-1.69!) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 57:sc= -0.155 USER MOD Single : A 44 TYR OH : rot 15:sc= 0 USER MOD Single : A 45 GLN : amide:sc= -2.04 K(o=-2,f=-1.2) USER MOD Single : A 48 ASN : amide:sc=-0.00929 X(o=-0.0093,f=-0.041) USER MOD Single : A 50 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot -59:sc= 1.11 USER MOD Single : A 54 GLN : amide:sc= -0.453 K(o=-0.45,f=-3.2!) USER MOD Single : A 55 ASN : amide:sc= -3.53! C(o=-3.5!,f=-1.6!) USER MOD Single : A 56 ASN : amide:sc= -0.99 K(o=-0.99,f=-4.4!) USER MOD Single : A 60 THR OG1 : rot -170:sc= 0 USER MOD Single : A 64 THR OG1 : rot 99:sc= 0.255 USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 THR OG1 : rot -66:sc= 0.712 USER MOD Single : A 83 ASN : amide:sc= -0.303 K(o=-0.3,f=-2.8!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 89 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 91 THR OG1 : rot -45:sc= 1.08 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 166:sc= -1.53! USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -0.467 K(o=-0.47,f=-2.2!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 ASN : amide:sc= -0.0334 X(o=-0.033,f=-0.18) USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= -0.085 X(o=-0.085,f=-0.061) USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= -12.8! C(o=-13!,f=-19!) USER MOD Single : A 142 THR OG1 : rot 98:sc= 1.12 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 GLN : amide:sc= -2.05! C(o=-2.1!,f=-2.1!) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 18 N ASN A 3 17.786 -9.245 7.488 1.00 0.00 N ATOM 19 CA ASN A 3 17.338 -9.768 6.210 1.00 0.00 C ATOM 20 C ASN A 3 15.828 -10.012 6.264 1.00 0.00 C ATOM 21 O ASN A 3 15.363 -10.890 6.989 1.00 0.00 O ATOM 22 CB ASN A 3 18.020 -11.101 5.890 1.00 0.00 C ATOM 23 CG ASN A 3 19.235 -10.891 4.984 1.00 0.00 C ATOM 24 OD1 ASN A 3 19.189 -10.177 3.996 1.00 0.00 O ATOM 25 ND2 ASN A 3 20.321 -11.551 5.376 1.00 0.00 N ATOM 0 HA ASN A 3 17.591 -9.039 5.441 1.00 0.00 H new ATOM 0 HB2 ASN A 3 18.331 -11.586 6.815 1.00 0.00 H new ATOM 0 HB3 ASN A 3 17.310 -11.769 5.403 1.00 0.00 H new ATOM 0 HD21 ASN A 3 21.185 -11.476 4.839 1.00 0.00 H new ATOM 0 HD22 ASN A 3 20.290 -12.132 6.214 1.00 0.00 H new ATOM 31 N GLU A 4 15.105 -9.218 5.487 1.00 0.00 N ATOM 32 CA GLU A 4 13.658 -9.336 5.438 1.00 0.00 C ATOM 33 C GLU A 4 13.174 -9.336 3.986 1.00 0.00 C ATOM 34 O GLU A 4 13.772 -8.687 3.129 1.00 0.00 O ATOM 35 CB GLU A 4 12.989 -8.216 6.237 1.00 0.00 C ATOM 36 CG GLU A 4 11.504 -8.510 6.456 1.00 0.00 C ATOM 37 CD GLU A 4 10.717 -7.218 6.689 1.00 0.00 C ATOM 38 OE1 GLU A 4 10.660 -6.409 5.737 1.00 0.00 O ATOM 39 OE2 GLU A 4 10.190 -7.070 7.812 1.00 0.00 O ATOM 0 H GLU A 4 15.495 -8.491 4.887 1.00 0.00 H new ATOM 0 HA GLU A 4 13.375 -10.284 5.896 1.00 0.00 H new ATOM 0 HB2 GLU A 4 13.487 -8.104 7.200 1.00 0.00 H new ATOM 0 HB3 GLU A 4 13.102 -7.270 5.708 1.00 0.00 H new ATOM 0 HG2 GLU A 4 11.102 -9.034 5.589 1.00 0.00 H new ATOM 0 HG3 GLU A 4 11.383 -9.173 7.313 1.00 0.00 H new ATOM 44 N VAL A 5 12.098 -10.072 3.754 1.00 0.00 N ATOM 45 CA VAL A 5 11.528 -10.166 2.421 1.00 0.00 C ATOM 46 C VAL A 5 10.204 -9.399 2.382 1.00 0.00 C ATOM 47 O VAL A 5 9.556 -9.218 3.412 1.00 0.00 O ATOM 48 CB VAL A 5 11.380 -11.634 2.017 1.00 0.00 C ATOM 49 CG1 VAL A 5 10.809 -11.758 0.602 1.00 0.00 C ATOM 50 CG2 VAL A 5 12.713 -12.373 2.137 1.00 0.00 C ATOM 0 H VAL A 5 11.605 -10.609 4.467 1.00 0.00 H new ATOM 0 HA VAL A 5 12.192 -9.707 1.689 1.00 0.00 H new ATOM 0 HB VAL A 5 10.676 -12.101 2.705 1.00 0.00 H new ATOM 0 HG11 VAL A 5 10.714 -12.812 0.339 1.00 0.00 H new ATOM 0 HG12 VAL A 5 9.828 -11.284 0.563 1.00 0.00 H new ATOM 0 HG13 VAL A 5 11.478 -11.267 -0.105 1.00 0.00 H new ATOM 0 HG21 VAL A 5 12.579 -13.414 1.844 1.00 0.00 H new ATOM 0 HG22 VAL A 5 13.449 -11.904 1.484 1.00 0.00 H new ATOM 0 HG23 VAL A 5 13.062 -12.328 3.169 1.00 0.00 H new ATOM 60 N THR A 6 9.843 -8.967 1.182 1.00 0.00 N ATOM 61 CA THR A 6 8.608 -8.223 0.996 1.00 0.00 C ATOM 62 C THR A 6 7.712 -8.925 -0.027 1.00 0.00 C ATOM 63 O THR A 6 8.201 -9.655 -0.889 1.00 0.00 O ATOM 64 CB THR A 6 8.974 -6.791 0.602 1.00 0.00 C ATOM 65 OG1 THR A 6 9.567 -6.926 -0.688 1.00 0.00 O ATOM 66 CG2 THR A 6 10.095 -6.214 1.468 1.00 0.00 C ATOM 0 H THR A 6 10.383 -9.118 0.330 1.00 0.00 H new ATOM 0 HA THR A 6 8.027 -8.183 1.917 1.00 0.00 H new ATOM 0 HB THR A 6 8.091 -6.157 0.680 1.00 0.00 H new ATOM 0 HG1 THR A 6 9.833 -6.043 -1.020 1.00 0.00 H new ATOM 0 HG21 THR A 6 10.316 -5.196 1.147 1.00 0.00 H new ATOM 0 HG22 THR A 6 9.780 -6.205 2.512 1.00 0.00 H new ATOM 0 HG23 THR A 6 10.989 -6.829 1.364 1.00 0.00 H new ATOM 74 N LEU A 7 6.416 -8.680 0.101 1.00 0.00 N ATOM 75 CA LEU A 7 5.449 -9.279 -0.801 1.00 0.00 C ATOM 76 C LEU A 7 5.644 -8.706 -2.206 1.00 0.00 C ATOM 77 O LEU A 7 6.037 -9.424 -3.124 1.00 0.00 O ATOM 78 CB LEU A 7 4.029 -9.103 -0.258 1.00 0.00 C ATOM 79 CG LEU A 7 3.316 -10.383 0.182 1.00 0.00 C ATOM 80 CD1 LEU A 7 2.070 -10.060 1.010 1.00 0.00 C ATOM 81 CD2 LEU A 7 2.989 -11.269 -1.022 1.00 0.00 C ATOM 0 H LEU A 7 6.014 -8.074 0.816 1.00 0.00 H new ATOM 0 HA LEU A 7 5.609 -10.355 -0.870 1.00 0.00 H new ATOM 0 HB2 LEU A 7 4.068 -8.422 0.592 1.00 0.00 H new ATOM 0 HB3 LEU A 7 3.425 -8.620 -1.026 1.00 0.00 H new ATOM 0 HG LEU A 7 3.992 -10.947 0.824 1.00 0.00 H new ATOM 0 HD11 LEU A 7 1.582 -10.987 1.310 1.00 0.00 H new ATOM 0 HD12 LEU A 7 2.359 -9.498 1.898 1.00 0.00 H new ATOM 0 HD13 LEU A 7 1.380 -9.464 0.412 1.00 0.00 H new ATOM 0 HD21 LEU A 7 2.483 -12.172 -0.682 1.00 0.00 H new ATOM 0 HD22 LEU A 7 2.340 -10.725 -1.708 1.00 0.00 H new ATOM 0 HD23 LEU A 7 3.912 -11.541 -1.535 1.00 0.00 H new ATOM 92 N LEU A 8 5.362 -7.417 -2.329 1.00 0.00 N ATOM 93 CA LEU A 8 5.502 -6.739 -3.607 1.00 0.00 C ATOM 94 C LEU A 8 5.443 -5.226 -3.386 1.00 0.00 C ATOM 95 O LEU A 8 5.036 -4.767 -2.320 1.00 0.00 O ATOM 96 CB LEU A 8 4.464 -7.256 -4.605 1.00 0.00 C ATOM 97 CG LEU A 8 4.961 -8.297 -5.610 1.00 0.00 C ATOM 98 CD1 LEU A 8 4.040 -9.518 -5.634 1.00 0.00 C ATOM 99 CD2 LEU A 8 5.131 -7.680 -6.999 1.00 0.00 C ATOM 0 H LEU A 8 5.037 -6.824 -1.565 1.00 0.00 H new ATOM 0 HA LEU A 8 6.473 -6.959 -4.050 1.00 0.00 H new ATOM 0 HB2 LEU A 8 3.634 -7.688 -4.045 1.00 0.00 H new ATOM 0 HB3 LEU A 8 4.067 -6.406 -5.159 1.00 0.00 H new ATOM 0 HG LEU A 8 5.944 -8.641 -5.288 1.00 0.00 H new ATOM 0 HD11 LEU A 8 4.415 -10.243 -6.356 1.00 0.00 H new ATOM 0 HD12 LEU A 8 4.013 -9.973 -4.644 1.00 0.00 H new ATOM 0 HD13 LEU A 8 3.034 -9.209 -5.919 1.00 0.00 H new ATOM 0 HD21 LEU A 8 5.485 -8.441 -7.694 1.00 0.00 H new ATOM 0 HD22 LEU A 8 4.173 -7.291 -7.344 1.00 0.00 H new ATOM 0 HD23 LEU A 8 5.856 -6.868 -6.950 1.00 0.00 H new ATOM 110 N ASP A 9 5.854 -4.494 -4.411 1.00 0.00 N ATOM 111 CA ASP A 9 5.854 -3.043 -4.343 1.00 0.00 C ATOM 112 C ASP A 9 5.034 -2.482 -5.506 1.00 0.00 C ATOM 113 O ASP A 9 4.941 -3.106 -6.562 1.00 0.00 O ATOM 114 CB ASP A 9 7.273 -2.485 -4.452 1.00 0.00 C ATOM 115 CG ASP A 9 7.370 -0.958 -4.451 1.00 0.00 C ATOM 116 OD1 ASP A 9 6.385 -0.327 -4.011 1.00 0.00 O ATOM 117 OD2 ASP A 9 8.426 -0.457 -4.892 1.00 0.00 O ATOM 0 H ASP A 9 6.190 -4.879 -5.294 1.00 0.00 H new ATOM 0 HA ASP A 9 5.426 -2.751 -3.384 1.00 0.00 H new ATOM 0 HB2 ASP A 9 7.864 -2.872 -3.622 1.00 0.00 H new ATOM 0 HB3 ASP A 9 7.726 -2.862 -5.369 1.00 0.00 H new ATOM 121 N SER A 10 4.459 -1.311 -5.273 1.00 0.00 N ATOM 122 CA SER A 10 3.650 -0.659 -6.290 1.00 0.00 C ATOM 123 C SER A 10 4.536 -0.201 -7.449 1.00 0.00 C ATOM 124 O SER A 10 4.086 -0.137 -8.592 1.00 0.00 O ATOM 125 CB SER A 10 2.883 0.528 -5.705 1.00 0.00 C ATOM 126 OG SER A 10 3.660 1.723 -5.717 1.00 0.00 O ATOM 0 H SER A 10 4.537 -0.797 -4.395 1.00 0.00 H new ATOM 0 HA SER A 10 2.921 -1.379 -6.662 1.00 0.00 H new ATOM 0 HB2 SER A 10 1.968 0.685 -6.275 1.00 0.00 H new ATOM 0 HB3 SER A 10 2.586 0.299 -4.682 1.00 0.00 H new ATOM 0 HG SER A 10 3.135 2.458 -5.337 1.00 0.00 H new ATOM 131 N ARG A 11 5.781 0.108 -7.115 1.00 0.00 N ATOM 132 CA ARG A 11 6.735 0.560 -8.114 1.00 0.00 C ATOM 133 C ARG A 11 7.417 -0.639 -8.775 1.00 0.00 C ATOM 134 O ARG A 11 7.678 -0.623 -9.978 1.00 0.00 O ATOM 135 CB ARG A 11 7.799 1.464 -7.490 1.00 0.00 C ATOM 136 CG ARG A 11 8.592 2.202 -8.570 1.00 0.00 C ATOM 137 CD ARG A 11 10.023 1.668 -8.662 1.00 0.00 C ATOM 138 NE ARG A 11 10.988 2.754 -8.385 1.00 0.00 N ATOM 139 CZ ARG A 11 11.297 3.191 -7.156 1.00 0.00 C ATOM 140 NH1 ARG A 11 10.718 2.634 -6.083 1.00 0.00 N ATOM 141 NH2 ARG A 11 12.185 4.182 -6.999 1.00 0.00 N ATOM 0 H ARG A 11 6.151 0.054 -6.166 1.00 0.00 H new ATOM 0 HA ARG A 11 6.186 1.130 -8.864 1.00 0.00 H new ATOM 0 HB2 ARG A 11 7.324 2.186 -6.825 1.00 0.00 H new ATOM 0 HB3 ARG A 11 8.477 0.867 -6.880 1.00 0.00 H new ATOM 0 HG2 ARG A 11 8.095 2.087 -9.533 1.00 0.00 H new ATOM 0 HG3 ARG A 11 8.612 3.269 -8.346 1.00 0.00 H new ATOM 0 HD2 ARG A 11 10.163 0.856 -7.949 1.00 0.00 H new ATOM 0 HD3 ARG A 11 10.203 1.255 -9.655 1.00 0.00 H new ATOM 0 HE ARG A 11 11.448 3.199 -9.180 1.00 0.00 H new ATOM 0 HH11 ARG A 11 10.043 1.879 -6.202 1.00 0.00 H new ATOM 0 HH12 ARG A 11 10.952 2.966 -5.147 1.00 0.00 H new ATOM 0 HH21 ARG A 11 12.627 4.605 -7.815 1.00 0.00 H new ATOM 0 HH22 ARG A 11 12.419 4.513 -6.063 1.00 0.00 H new ATOM 152 N SER A 12 7.687 -1.649 -7.962 1.00 0.00 N ATOM 153 CA SER A 12 8.335 -2.853 -8.454 1.00 0.00 C ATOM 154 C SER A 12 7.373 -3.636 -9.350 1.00 0.00 C ATOM 155 O SER A 12 7.805 -4.387 -10.222 1.00 0.00 O ATOM 156 CB SER A 12 8.816 -3.731 -7.297 1.00 0.00 C ATOM 157 OG SER A 12 9.726 -4.738 -7.733 1.00 0.00 O ATOM 0 H SER A 12 7.469 -1.659 -6.966 1.00 0.00 H new ATOM 0 HA SER A 12 9.207 -2.558 -9.038 1.00 0.00 H new ATOM 0 HB2 SER A 12 9.299 -3.107 -6.545 1.00 0.00 H new ATOM 0 HB3 SER A 12 7.957 -4.201 -6.818 1.00 0.00 H new ATOM 0 HG SER A 12 10.011 -5.276 -6.965 1.00 0.00 H new ATOM 162 N VAL A 13 6.087 -3.434 -9.103 1.00 0.00 N ATOM 163 CA VAL A 13 5.061 -4.111 -9.877 1.00 0.00 C ATOM 164 C VAL A 13 4.687 -3.250 -11.085 1.00 0.00 C ATOM 165 O VAL A 13 3.513 -3.142 -11.435 1.00 0.00 O ATOM 166 CB VAL A 13 3.862 -4.439 -8.983 1.00 0.00 C ATOM 167 CG1 VAL A 13 3.178 -3.161 -8.493 1.00 0.00 C ATOM 168 CG2 VAL A 13 2.870 -5.349 -9.709 1.00 0.00 C ATOM 0 H VAL A 13 5.732 -2.811 -8.378 1.00 0.00 H new ATOM 0 HA VAL A 13 5.436 -5.061 -10.258 1.00 0.00 H new ATOM 0 HB VAL A 13 4.232 -4.977 -8.110 1.00 0.00 H new ATOM 0 HG11 VAL A 13 2.330 -3.422 -7.860 1.00 0.00 H new ATOM 0 HG12 VAL A 13 3.888 -2.565 -7.920 1.00 0.00 H new ATOM 0 HG13 VAL A 13 2.828 -2.584 -9.349 1.00 0.00 H new ATOM 0 HG21 VAL A 13 2.028 -5.567 -9.052 1.00 0.00 H new ATOM 0 HG22 VAL A 13 2.509 -4.850 -10.608 1.00 0.00 H new ATOM 0 HG23 VAL A 13 3.365 -6.280 -9.985 1.00 0.00 H new ATOM 178 N GLN A 14 5.707 -2.658 -11.688 1.00 0.00 N ATOM 179 CA GLN A 14 5.502 -1.810 -12.850 1.00 0.00 C ATOM 180 C GLN A 14 4.384 -2.377 -13.728 1.00 0.00 C ATOM 181 O GLN A 14 3.661 -1.624 -14.380 1.00 0.00 O ATOM 182 CB GLN A 14 6.797 -1.647 -13.647 1.00 0.00 C ATOM 183 CG GLN A 14 7.669 -0.538 -13.056 1.00 0.00 C ATOM 184 CD GLN A 14 8.749 -0.102 -14.048 1.00 0.00 C ATOM 185 OE1 GLN A 14 9.866 -0.591 -14.043 1.00 0.00 O ATOM 186 NE2 GLN A 14 8.355 0.844 -14.895 1.00 0.00 N ATOM 0 H GLN A 14 6.679 -2.749 -11.393 1.00 0.00 H new ATOM 0 HA GLN A 14 5.202 -0.821 -12.505 1.00 0.00 H new ATOM 0 HB2 GLN A 14 7.349 -2.587 -13.647 1.00 0.00 H new ATOM 0 HB3 GLN A 14 6.562 -1.415 -14.686 1.00 0.00 H new ATOM 0 HG2 GLN A 14 7.047 0.317 -12.792 1.00 0.00 H new ATOM 0 HG3 GLN A 14 8.136 -0.889 -12.136 1.00 0.00 H new ATOM 0 HE21 GLN A 14 7.404 1.210 -14.844 1.00 0.00 H new ATOM 0 HE22 GLN A 14 9.003 1.204 -15.595 1.00 0.00 H new ATOM 193 N GLY A 15 4.278 -3.697 -13.718 1.00 0.00 N ATOM 194 CA GLY A 15 3.261 -4.372 -14.506 1.00 0.00 C ATOM 195 C GLY A 15 1.873 -3.797 -14.218 1.00 0.00 C ATOM 196 O GLY A 15 1.273 -3.153 -15.078 1.00 0.00 O ATOM 0 H GLY A 15 4.880 -4.318 -13.177 1.00 0.00 H new ATOM 0 HA2 GLY A 15 3.489 -4.267 -15.567 1.00 0.00 H new ATOM 0 HA3 GLY A 15 3.270 -5.439 -14.282 1.00 0.00 H new ATOM 200 N GLU A 16 1.401 -4.050 -13.006 1.00 0.00 N ATOM 201 CA GLU A 16 0.095 -3.566 -12.594 1.00 0.00 C ATOM 202 C GLU A 16 0.049 -2.038 -12.665 1.00 0.00 C ATOM 203 O GLU A 16 0.248 -1.456 -13.730 1.00 0.00 O ATOM 204 CB GLU A 16 -0.255 -4.061 -11.190 1.00 0.00 C ATOM 205 CG GLU A 16 -0.341 -5.588 -11.152 1.00 0.00 C ATOM 206 CD GLU A 16 -0.261 -6.105 -9.714 1.00 0.00 C ATOM 207 OE1 GLU A 16 -0.958 -5.517 -8.860 1.00 0.00 O ATOM 208 OE2 GLU A 16 0.494 -7.078 -9.502 1.00 0.00 O ATOM 0 H GLU A 16 1.901 -4.585 -12.295 1.00 0.00 H new ATOM 0 HA GLU A 16 -0.652 -3.965 -13.280 1.00 0.00 H new ATOM 0 HB2 GLU A 16 0.499 -3.718 -10.481 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -1.206 -3.632 -10.876 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -1.275 -5.915 -11.609 1.00 0.00 H new ATOM 0 HG3 GLU A 16 0.469 -6.016 -11.742 1.00 0.00 H new ATOM 213 N LEU A 17 -0.214 -1.432 -11.517 1.00 0.00 N ATOM 214 CA LEU A 17 -0.289 0.017 -11.435 1.00 0.00 C ATOM 215 C LEU A 17 -1.620 0.488 -12.023 1.00 0.00 C ATOM 216 O LEU A 17 -1.985 1.654 -11.884 1.00 0.00 O ATOM 217 CB LEU A 17 0.936 0.654 -12.096 1.00 0.00 C ATOM 218 CG LEU A 17 2.192 0.752 -11.226 1.00 0.00 C ATOM 219 CD1 LEU A 17 2.010 1.787 -10.114 1.00 0.00 C ATOM 220 CD2 LEU A 17 2.585 -0.620 -10.674 1.00 0.00 C ATOM 0 H LEU A 17 -0.378 -1.918 -10.635 1.00 0.00 H new ATOM 0 HA LEU A 17 -0.267 0.342 -10.395 1.00 0.00 H new ATOM 0 HB2 LEU A 17 1.181 0.081 -12.990 1.00 0.00 H new ATOM 0 HB3 LEU A 17 0.666 1.658 -12.425 1.00 0.00 H new ATOM 0 HG LEU A 17 3.015 1.095 -11.853 1.00 0.00 H new ATOM 0 HD11 LEU A 17 2.917 1.836 -9.511 1.00 0.00 H new ATOM 0 HD12 LEU A 17 1.814 2.764 -10.555 1.00 0.00 H new ATOM 0 HD13 LEU A 17 1.170 1.499 -9.483 1.00 0.00 H new ATOM 0 HD21 LEU A 17 3.480 -0.522 -10.060 1.00 0.00 H new ATOM 0 HD22 LEU A 17 1.770 -1.015 -10.068 1.00 0.00 H new ATOM 0 HD23 LEU A 17 2.785 -1.301 -11.501 1.00 0.00 H new ATOM 231 N GLY A 18 -2.307 -0.442 -12.669 1.00 0.00 N ATOM 232 CA GLY A 18 -3.591 -0.136 -13.279 1.00 0.00 C ATOM 233 C GLY A 18 -4.706 -0.116 -12.230 1.00 0.00 C ATOM 234 O GLY A 18 -5.838 0.261 -12.530 1.00 0.00 O ATOM 0 H GLY A 18 -2.000 -1.408 -12.784 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -3.539 0.832 -13.778 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -3.820 -0.878 -14.044 1.00 0.00 H new ATOM 238 N TRP A 19 -4.346 -0.527 -11.023 1.00 0.00 N ATOM 239 CA TRP A 19 -5.302 -0.561 -9.929 1.00 0.00 C ATOM 240 C TRP A 19 -5.036 0.648 -9.031 1.00 0.00 C ATOM 241 O TRP A 19 -3.910 0.855 -8.579 1.00 0.00 O ATOM 242 CB TRP A 19 -5.227 -1.892 -9.177 1.00 0.00 C ATOM 243 CG TRP A 19 -6.435 -2.803 -9.405 1.00 0.00 C ATOM 244 CD1 TRP A 19 -7.605 -2.800 -8.750 1.00 0.00 C ATOM 245 CD2 TRP A 19 -6.545 -3.858 -10.383 1.00 0.00 C ATOM 246 NE1 TRP A 19 -8.457 -3.772 -9.234 1.00 0.00 N ATOM 247 CE2 TRP A 19 -7.792 -4.435 -10.259 1.00 0.00 C ATOM 248 CE3 TRP A 19 -5.621 -4.309 -11.343 1.00 0.00 C ATOM 249 CZ2 TRP A 19 -8.229 -5.496 -11.062 1.00 0.00 C ATOM 250 CZ3 TRP A 19 -6.073 -5.369 -12.137 1.00 0.00 C ATOM 251 CH2 TRP A 19 -7.326 -5.962 -12.024 1.00 0.00 C ATOM 0 H TRP A 19 -3.406 -0.839 -10.779 1.00 0.00 H new ATOM 0 HA TRP A 19 -6.323 -0.497 -10.306 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -4.324 -2.420 -9.482 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -5.133 -1.690 -8.110 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -7.850 -2.123 -7.945 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -9.401 -3.968 -8.901 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -4.640 -3.872 -11.458 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -9.210 -5.931 -10.945 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 -5.402 -5.754 -12.890 1.00 0.00 H new ATOM 0 HH2 TRP A 19 -7.601 -6.778 -12.676 1.00 0.00 H new ATOM 261 N ILE A 20 -6.090 1.416 -8.798 1.00 0.00 N ATOM 262 CA ILE A 20 -5.984 2.599 -7.962 1.00 0.00 C ATOM 263 C ILE A 20 -7.317 3.350 -7.978 1.00 0.00 C ATOM 264 O ILE A 20 -8.315 2.840 -8.484 1.00 0.00 O ATOM 265 CB ILE A 20 -4.792 3.455 -8.393 1.00 0.00 C ATOM 266 CG1 ILE A 20 -4.487 3.262 -9.879 1.00 0.00 C ATOM 267 CG2 ILE A 20 -3.570 3.172 -7.516 1.00 0.00 C ATOM 268 CD1 ILE A 20 -4.044 4.577 -10.523 1.00 0.00 C ATOM 0 H ILE A 20 -7.022 1.242 -9.174 1.00 0.00 H new ATOM 0 HA ILE A 20 -5.787 2.318 -6.927 1.00 0.00 H new ATOM 0 HB ILE A 20 -5.055 4.503 -8.252 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -3.705 2.513 -9.999 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -5.372 2.883 -10.389 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -2.736 3.793 -7.843 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -3.807 3.400 -6.477 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -3.295 2.121 -7.603 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -3.833 4.412 -11.580 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -4.838 5.317 -10.423 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -3.144 4.941 -10.026 1.00 0.00 H new ATOM 279 N ALA A 21 -7.291 4.550 -7.418 1.00 0.00 N ATOM 280 CA ALA A 21 -8.484 5.377 -7.361 1.00 0.00 C ATOM 281 C ALA A 21 -8.407 6.453 -8.447 1.00 0.00 C ATOM 282 O ALA A 21 -7.371 7.096 -8.615 1.00 0.00 O ATOM 283 CB ALA A 21 -8.627 5.973 -5.959 1.00 0.00 C ATOM 0 H ALA A 21 -6.461 4.970 -6.999 1.00 0.00 H new ATOM 0 HA ALA A 21 -9.374 4.778 -7.553 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -9.522 6.593 -5.917 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -8.708 5.168 -5.228 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -7.752 6.582 -5.732 1.00 0.00 H new ATOM 289 N SER A 22 -9.514 6.614 -9.155 1.00 0.00 N ATOM 290 CA SER A 22 -9.585 7.601 -10.220 1.00 0.00 C ATOM 291 C SER A 22 -11.035 8.041 -10.430 1.00 0.00 C ATOM 292 O SER A 22 -11.870 7.251 -10.869 1.00 0.00 O ATOM 293 CB SER A 22 -9.004 7.048 -11.522 1.00 0.00 C ATOM 294 OG SER A 22 -9.763 5.950 -12.023 1.00 0.00 O ATOM 0 H SER A 22 -10.370 6.078 -9.013 1.00 0.00 H new ATOM 0 HA SER A 22 -8.989 8.465 -9.926 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.975 7.840 -12.271 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.975 6.730 -11.353 1.00 0.00 H new ATOM 0 HG SER A 22 -10.699 6.048 -11.751 1.00 0.00 H new ATOM 299 N PRO A 23 -11.297 9.334 -10.098 1.00 0.00 N ATOM 300 CA PRO A 23 -12.632 9.889 -10.248 1.00 0.00 C ATOM 301 C PRO A 23 -12.950 10.164 -11.718 1.00 0.00 C ATOM 302 O PRO A 23 -12.310 9.611 -12.610 1.00 0.00 O ATOM 303 CB PRO A 23 -12.632 11.146 -9.394 1.00 0.00 C ATOM 304 CG PRO A 23 -11.170 11.500 -9.173 1.00 0.00 C ATOM 305 CD PRO A 23 -10.333 10.298 -9.576 1.00 0.00 C ATOM 0 HA PRO A 23 -13.413 9.202 -9.922 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -13.159 11.958 -9.895 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -13.140 10.973 -8.445 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -10.895 12.373 -9.766 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -10.993 11.755 -8.128 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -9.593 10.566 -10.330 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -9.788 9.891 -8.724 1.00 0.00 H new ATOM 310 N LEU A 24 -13.941 11.021 -11.925 1.00 0.00 N ATOM 311 CA LEU A 24 -14.352 11.376 -13.273 1.00 0.00 C ATOM 312 C LEU A 24 -13.221 12.144 -13.961 1.00 0.00 C ATOM 313 O LEU A 24 -12.994 11.979 -15.159 1.00 0.00 O ATOM 314 CB LEU A 24 -15.681 12.135 -13.244 1.00 0.00 C ATOM 315 CG LEU A 24 -16.894 11.343 -12.751 1.00 0.00 C ATOM 316 CD1 LEU A 24 -17.306 11.789 -11.346 1.00 0.00 C ATOM 317 CD2 LEU A 24 -18.053 11.441 -13.745 1.00 0.00 C ATOM 0 H LEU A 24 -14.470 11.479 -11.183 1.00 0.00 H new ATOM 0 HA LEU A 24 -14.535 10.479 -13.865 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -15.562 13.012 -12.608 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.892 12.497 -14.250 1.00 0.00 H new ATOM 0 HG LEU A 24 -16.612 10.292 -12.686 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -18.170 11.211 -11.019 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -16.479 11.626 -10.655 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -17.563 12.848 -11.361 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -18.902 10.870 -13.371 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -18.342 12.485 -13.865 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -17.741 11.038 -14.709 1.00 0.00 H new ATOM 328 N GLU A 25 -12.541 12.965 -13.174 1.00 0.00 N ATOM 329 CA GLU A 25 -11.439 13.757 -13.693 1.00 0.00 C ATOM 330 C GLU A 25 -11.172 14.955 -12.779 1.00 0.00 C ATOM 331 O GLU A 25 -12.105 15.614 -12.324 1.00 0.00 O ATOM 332 CB GLU A 25 -11.719 14.212 -15.126 1.00 0.00 C ATOM 333 CG GLU A 25 -10.988 13.324 -16.136 1.00 0.00 C ATOM 334 CD GLU A 25 -11.822 13.137 -17.405 1.00 0.00 C ATOM 335 OE1 GLU A 25 -12.085 14.163 -18.068 1.00 0.00 O ATOM 336 OE2 GLU A 25 -12.176 11.971 -17.683 1.00 0.00 O ATOM 0 H GLU A 25 -12.732 13.099 -12.181 1.00 0.00 H new ATOM 0 HA GLU A 25 -10.545 13.133 -13.713 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -12.791 14.181 -15.318 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -11.403 15.248 -15.251 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -10.027 13.771 -16.391 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -10.779 12.353 -15.687 1.00 0.00 H new ATOM 341 N GLY A 26 -9.892 15.200 -12.539 1.00 0.00 N ATOM 342 CA GLY A 26 -9.490 16.307 -11.688 1.00 0.00 C ATOM 343 C GLY A 26 -8.945 15.801 -10.351 1.00 0.00 C ATOM 344 O GLY A 26 -7.998 16.368 -9.807 1.00 0.00 O ATOM 0 H GLY A 26 -9.121 14.651 -12.919 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.729 16.901 -12.194 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -10.342 16.963 -11.512 1.00 0.00 H new ATOM 348 N GLY A 27 -9.568 14.741 -9.857 1.00 0.00 N ATOM 349 CA GLY A 27 -9.158 14.152 -8.594 1.00 0.00 C ATOM 350 C GLY A 27 -7.752 13.555 -8.698 1.00 0.00 C ATOM 351 O GLY A 27 -6.760 14.270 -8.572 1.00 0.00 O ATOM 0 H GLY A 27 -10.354 14.275 -10.309 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -9.178 14.910 -7.811 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -9.866 13.376 -8.304 1.00 0.00 H new ATOM 355 N TRP A 28 -7.715 12.250 -8.926 1.00 0.00 N ATOM 356 CA TRP A 28 -6.447 11.549 -9.048 1.00 0.00 C ATOM 357 C TRP A 28 -5.725 12.089 -10.284 1.00 0.00 C ATOM 358 O TRP A 28 -6.268 12.062 -11.387 1.00 0.00 O ATOM 359 CB TRP A 28 -6.662 10.035 -9.096 1.00 0.00 C ATOM 360 CG TRP A 28 -5.900 9.334 -10.223 1.00 0.00 C ATOM 361 CD1 TRP A 28 -4.753 8.646 -10.140 1.00 0.00 C ATOM 362 CD2 TRP A 28 -6.281 9.280 -11.614 1.00 0.00 C ATOM 363 NE1 TRP A 28 -4.368 8.155 -11.371 1.00 0.00 N ATOM 364 CE2 TRP A 28 -5.327 8.552 -12.296 1.00 0.00 C ATOM 365 CE3 TRP A 28 -7.396 9.827 -12.275 1.00 0.00 C ATOM 366 CZ2 TRP A 28 -5.390 8.306 -13.673 1.00 0.00 C ATOM 367 CZ3 TRP A 28 -7.443 9.572 -13.650 1.00 0.00 C ATOM 368 CH2 TRP A 28 -6.491 8.842 -14.351 1.00 0.00 C ATOM 0 H TRP A 28 -8.541 11.660 -9.029 1.00 0.00 H new ATOM 0 HA TRP A 28 -5.821 11.728 -8.174 1.00 0.00 H new ATOM 0 HB2 TRP A 28 -6.357 9.605 -8.142 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -7.727 9.833 -9.211 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -4.200 8.495 -9.225 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -3.533 7.602 -11.566 1.00 0.00 H new ATOM 0 HE3 TRP A 28 -8.155 10.398 -11.762 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -4.630 7.734 -14.184 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 -8.279 9.971 -14.206 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -6.600 8.689 -15.414 1.00 0.00 H new ATOM 378 N GLU A 29 -4.511 12.569 -10.057 1.00 0.00 N ATOM 379 CA GLU A 29 -3.708 13.116 -11.137 1.00 0.00 C ATOM 380 C GLU A 29 -2.417 12.310 -11.299 1.00 0.00 C ATOM 381 O GLU A 29 -1.824 11.878 -10.312 1.00 0.00 O ATOM 382 CB GLU A 29 -3.405 14.596 -10.900 1.00 0.00 C ATOM 383 CG GLU A 29 -4.659 15.451 -11.098 1.00 0.00 C ATOM 384 CD GLU A 29 -4.294 16.855 -11.587 1.00 0.00 C ATOM 385 OE1 GLU A 29 -3.779 17.630 -10.752 1.00 0.00 O ATOM 386 OE2 GLU A 29 -4.539 17.121 -12.783 1.00 0.00 O ATOM 0 H GLU A 29 -4.064 12.590 -9.140 1.00 0.00 H new ATOM 0 HA GLU A 29 -4.279 13.040 -12.062 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -3.022 14.735 -9.889 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -2.624 14.925 -11.585 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -5.320 14.971 -11.819 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -5.208 15.520 -10.159 1.00 0.00 H new ATOM 391 N GLU A 30 -2.019 12.135 -12.550 1.00 0.00 N ATOM 392 CA GLU A 30 -0.809 11.390 -12.853 1.00 0.00 C ATOM 393 C GLU A 30 0.346 12.350 -13.144 1.00 0.00 C ATOM 394 O GLU A 30 0.343 13.040 -14.161 1.00 0.00 O ATOM 395 CB GLU A 30 -1.035 10.432 -14.025 1.00 0.00 C ATOM 396 CG GLU A 30 -1.313 11.202 -15.317 1.00 0.00 C ATOM 397 CD GLU A 30 -2.463 10.565 -16.099 1.00 0.00 C ATOM 398 OE1 GLU A 30 -3.528 10.360 -15.476 1.00 0.00 O ATOM 399 OE2 GLU A 30 -2.252 10.297 -17.301 1.00 0.00 O ATOM 0 H GLU A 30 -2.513 12.496 -13.366 1.00 0.00 H new ATOM 0 HA GLU A 30 -0.546 10.790 -11.982 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -0.157 9.799 -14.156 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -1.874 9.772 -13.803 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -1.558 12.238 -15.082 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -0.415 11.220 -15.934 1.00 0.00 H new ATOM 404 N VAL A 31 1.307 12.361 -12.232 1.00 0.00 N ATOM 405 CA VAL A 31 2.467 13.224 -12.378 1.00 0.00 C ATOM 406 C VAL A 31 3.735 12.425 -12.072 1.00 0.00 C ATOM 407 O VAL A 31 3.768 11.648 -11.118 1.00 0.00 O ATOM 408 CB VAL A 31 2.313 14.462 -11.491 1.00 0.00 C ATOM 409 CG1 VAL A 31 1.650 15.608 -12.259 1.00 0.00 C ATOM 410 CG2 VAL A 31 1.530 14.130 -10.218 1.00 0.00 C ATOM 0 H VAL A 31 1.306 11.786 -11.389 1.00 0.00 H new ATOM 0 HA VAL A 31 2.549 13.583 -13.404 1.00 0.00 H new ATOM 0 HB VAL A 31 3.310 14.789 -11.196 1.00 0.00 H new ATOM 0 HG11 VAL A 31 1.552 16.475 -11.606 1.00 0.00 H new ATOM 0 HG12 VAL A 31 2.263 15.870 -13.122 1.00 0.00 H new ATOM 0 HG13 VAL A 31 0.662 15.296 -12.597 1.00 0.00 H new ATOM 0 HG21 VAL A 31 1.435 15.026 -9.605 1.00 0.00 H new ATOM 0 HG22 VAL A 31 0.538 13.766 -10.486 1.00 0.00 H new ATOM 0 HG23 VAL A 31 2.059 13.361 -9.656 1.00 0.00 H new ATOM 420 N SER A 32 4.747 12.641 -12.899 1.00 0.00 N ATOM 421 CA SER A 32 6.014 11.950 -12.729 1.00 0.00 C ATOM 422 C SER A 32 7.014 12.861 -12.016 1.00 0.00 C ATOM 423 O SER A 32 7.235 13.996 -12.434 1.00 0.00 O ATOM 424 CB SER A 32 6.577 11.494 -14.076 1.00 0.00 C ATOM 425 OG SER A 32 6.721 12.578 -14.990 1.00 0.00 O ATOM 0 H SER A 32 4.715 13.285 -13.689 1.00 0.00 H new ATOM 0 HA SER A 32 5.842 11.063 -12.119 1.00 0.00 H new ATOM 0 HB2 SER A 32 7.546 11.019 -13.922 1.00 0.00 H new ATOM 0 HB3 SER A 32 5.918 10.741 -14.508 1.00 0.00 H new ATOM 0 HG SER A 32 6.915 13.401 -14.494 1.00 0.00 H new ATOM 430 N ILE A 33 7.595 12.328 -10.951 1.00 0.00 N ATOM 431 CA ILE A 33 8.569 13.079 -10.176 1.00 0.00 C ATOM 432 C ILE A 33 9.803 12.208 -9.933 1.00 0.00 C ATOM 433 O ILE A 33 9.792 11.014 -10.229 1.00 0.00 O ATOM 434 CB ILE A 33 7.932 13.614 -8.891 1.00 0.00 C ATOM 435 CG1 ILE A 33 7.341 12.476 -8.056 1.00 0.00 C ATOM 436 CG2 ILE A 33 6.896 14.695 -9.202 1.00 0.00 C ATOM 437 CD1 ILE A 33 8.430 11.493 -7.621 1.00 0.00 C ATOM 0 H ILE A 33 7.410 11.386 -10.607 1.00 0.00 H new ATOM 0 HA ILE A 33 8.902 13.956 -10.730 1.00 0.00 H new ATOM 0 HB ILE A 33 8.714 14.080 -8.291 1.00 0.00 H new ATOM 0 HG12 ILE A 33 6.843 12.886 -7.177 1.00 0.00 H new ATOM 0 HG13 ILE A 33 6.582 11.951 -8.636 1.00 0.00 H new ATOM 0 HG21 ILE A 33 6.459 15.058 -8.272 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.378 15.522 -9.723 1.00 0.00 H new ATOM 0 HG23 ILE A 33 6.112 14.277 -9.833 1.00 0.00 H new ATOM 0 HD11 ILE A 33 7.984 10.694 -7.029 1.00 0.00 H new ATOM 0 HD12 ILE A 33 8.909 11.067 -8.503 1.00 0.00 H new ATOM 0 HD13 ILE A 33 9.174 12.017 -7.021 1.00 0.00 H new ATOM 448 N MET A 34 10.837 12.840 -9.397 1.00 0.00 N ATOM 449 CA MET A 34 12.076 12.136 -9.112 1.00 0.00 C ATOM 450 C MET A 34 12.004 11.424 -7.760 1.00 0.00 C ATOM 451 O MET A 34 11.677 12.039 -6.746 1.00 0.00 O ATOM 452 CB MET A 34 13.238 13.133 -9.102 1.00 0.00 C ATOM 453 CG MET A 34 14.408 12.618 -9.943 1.00 0.00 C ATOM 454 SD MET A 34 14.512 13.535 -11.471 1.00 0.00 S ATOM 455 CE MET A 34 13.755 12.363 -12.586 1.00 0.00 C ATOM 0 H MET A 34 10.842 13.830 -9.153 1.00 0.00 H new ATOM 0 HA MET A 34 12.233 11.387 -9.888 1.00 0.00 H new ATOM 0 HB2 MET A 34 12.901 14.094 -9.491 1.00 0.00 H new ATOM 0 HB3 MET A 34 13.568 13.302 -8.077 1.00 0.00 H new ATOM 0 HG2 MET A 34 15.339 12.718 -9.385 1.00 0.00 H new ATOM 0 HG3 MET A 34 14.275 11.557 -10.154 1.00 0.00 H new ATOM 0 HE1 MET A 34 14.513 11.957 -13.256 1.00 0.00 H new ATOM 0 HE2 MET A 34 13.306 11.553 -12.012 1.00 0.00 H new ATOM 0 HE3 MET A 34 12.984 12.864 -13.171 1.00 0.00 H new ATOM 463 N ASP A 35 12.314 10.136 -7.788 1.00 0.00 N ATOM 464 CA ASP A 35 12.289 9.333 -6.578 1.00 0.00 C ATOM 465 C ASP A 35 13.724 9.030 -6.141 1.00 0.00 C ATOM 466 O ASP A 35 14.675 9.559 -6.713 1.00 0.00 O ATOM 467 CB ASP A 35 11.577 8.000 -6.816 1.00 0.00 C ATOM 468 CG ASP A 35 10.266 7.820 -6.046 1.00 0.00 C ATOM 469 OD1 ASP A 35 9.650 8.859 -5.725 1.00 0.00 O ATOM 470 OD2 ASP A 35 9.912 6.648 -5.796 1.00 0.00 O ATOM 0 H ASP A 35 12.584 9.629 -8.631 1.00 0.00 H new ATOM 0 HA ASP A 35 11.756 9.896 -5.812 1.00 0.00 H new ATOM 0 HB2 ASP A 35 11.371 7.900 -7.882 1.00 0.00 H new ATOM 0 HB3 ASP A 35 12.254 7.190 -6.545 1.00 0.00 H new ATOM 474 N GLU A 36 13.834 8.181 -5.130 1.00 0.00 N ATOM 475 CA GLU A 36 15.136 7.802 -4.609 1.00 0.00 C ATOM 476 C GLU A 36 16.037 7.306 -5.743 1.00 0.00 C ATOM 477 O GLU A 36 17.258 7.434 -5.671 1.00 0.00 O ATOM 478 CB GLU A 36 15.002 6.743 -3.513 1.00 0.00 C ATOM 479 CG GLU A 36 16.299 6.619 -2.709 1.00 0.00 C ATOM 480 CD GLU A 36 17.084 5.374 -3.125 1.00 0.00 C ATOM 481 OE1 GLU A 36 16.637 4.270 -2.748 1.00 0.00 O ATOM 482 OE2 GLU A 36 18.114 5.555 -3.810 1.00 0.00 O ATOM 0 H GLU A 36 13.042 7.745 -4.658 1.00 0.00 H new ATOM 0 HA GLU A 36 15.597 8.683 -4.162 1.00 0.00 H new ATOM 0 HB2 GLU A 36 14.180 7.006 -2.847 1.00 0.00 H new ATOM 0 HB3 GLU A 36 14.754 5.781 -3.961 1.00 0.00 H new ATOM 0 HG2 GLU A 36 16.912 7.507 -2.861 1.00 0.00 H new ATOM 0 HG3 GLU A 36 16.068 6.569 -1.645 1.00 0.00 H new ATOM 487 N LYS A 37 15.399 6.752 -6.763 1.00 0.00 N ATOM 488 CA LYS A 37 16.128 6.236 -7.910 1.00 0.00 C ATOM 489 C LYS A 37 16.398 7.379 -8.892 1.00 0.00 C ATOM 490 O LYS A 37 15.740 8.416 -8.839 1.00 0.00 O ATOM 491 CB LYS A 37 15.380 5.055 -8.532 1.00 0.00 C ATOM 492 CG LYS A 37 15.714 3.751 -7.804 1.00 0.00 C ATOM 493 CD LYS A 37 16.220 2.690 -8.783 1.00 0.00 C ATOM 494 CE LYS A 37 17.452 1.973 -8.227 1.00 0.00 C ATOM 495 NZ LYS A 37 18.096 1.156 -9.280 1.00 0.00 N ATOM 0 H LYS A 37 14.386 6.649 -6.820 1.00 0.00 H new ATOM 0 HA LYS A 37 17.097 5.843 -7.602 1.00 0.00 H new ATOM 0 HB2 LYS A 37 14.306 5.236 -8.488 1.00 0.00 H new ATOM 0 HB3 LYS A 37 15.645 4.966 -9.586 1.00 0.00 H new ATOM 0 HG2 LYS A 37 16.471 3.939 -7.043 1.00 0.00 H new ATOM 0 HG3 LYS A 37 14.828 3.381 -7.288 1.00 0.00 H new ATOM 0 HD2 LYS A 37 15.430 1.965 -8.979 1.00 0.00 H new ATOM 0 HD3 LYS A 37 16.466 3.158 -9.736 1.00 0.00 H new ATOM 0 HE2 LYS A 37 18.162 2.704 -7.841 1.00 0.00 H new ATOM 0 HE3 LYS A 37 17.163 1.337 -7.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 18.930 0.676 -8.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 17.421 0.446 -9.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 18.389 1.771 -10.066 1.00 0.00 H new ATOM 505 N ASN A 38 17.369 7.148 -9.765 1.00 0.00 N ATOM 506 CA ASN A 38 17.734 8.145 -10.756 1.00 0.00 C ATOM 507 C ASN A 38 16.560 8.359 -11.714 1.00 0.00 C ATOM 508 O ASN A 38 16.040 9.469 -11.825 1.00 0.00 O ATOM 509 CB ASN A 38 18.938 7.685 -11.581 1.00 0.00 C ATOM 510 CG ASN A 38 20.039 8.748 -11.585 1.00 0.00 C ATOM 511 OD1 ASN A 38 20.911 8.779 -10.734 1.00 0.00 O ATOM 512 ND2 ASN A 38 19.948 9.617 -12.588 1.00 0.00 N ATOM 0 H ASN A 38 17.913 6.286 -9.806 1.00 0.00 H new ATOM 0 HA ASN A 38 17.986 9.066 -10.231 1.00 0.00 H new ATOM 0 HB2 ASN A 38 19.329 6.753 -11.172 1.00 0.00 H new ATOM 0 HB3 ASN A 38 18.624 7.477 -12.604 1.00 0.00 H new ATOM 0 HD21 ASN A 38 20.634 10.366 -12.678 1.00 0.00 H new ATOM 0 HD22 ASN A 38 19.192 9.534 -13.267 1.00 0.00 H new ATOM 518 N THR A 39 16.177 7.280 -12.381 1.00 0.00 N ATOM 519 CA THR A 39 15.074 7.337 -13.325 1.00 0.00 C ATOM 520 C THR A 39 13.787 7.763 -12.616 1.00 0.00 C ATOM 521 O THR A 39 13.561 7.403 -11.462 1.00 0.00 O ATOM 522 CB THR A 39 14.968 5.974 -14.011 1.00 0.00 C ATOM 523 OG1 THR A 39 14.767 5.060 -12.936 1.00 0.00 O ATOM 524 CG2 THR A 39 16.291 5.529 -14.637 1.00 0.00 C ATOM 0 H THR A 39 16.611 6.362 -12.286 1.00 0.00 H new ATOM 0 HA THR A 39 15.249 8.090 -14.093 1.00 0.00 H new ATOM 0 HB THR A 39 14.198 6.014 -14.781 1.00 0.00 H new ATOM 0 HG1 THR A 39 14.686 4.150 -13.291 1.00 0.00 H new ATOM 0 HG21 THR A 39 16.160 4.556 -15.110 1.00 0.00 H new ATOM 0 HG22 THR A 39 16.603 6.258 -15.385 1.00 0.00 H new ATOM 0 HG23 THR A 39 17.054 5.456 -13.862 1.00 0.00 H new ATOM 532 N PRO A 40 12.954 8.543 -13.357 1.00 0.00 N ATOM 533 CA PRO A 40 11.695 9.022 -12.812 1.00 0.00 C ATOM 534 C PRO A 40 10.657 7.900 -12.764 1.00 0.00 C ATOM 535 O PRO A 40 10.749 6.932 -13.517 1.00 0.00 O ATOM 536 CB PRO A 40 11.286 10.172 -13.717 1.00 0.00 C ATOM 537 CG PRO A 40 12.084 9.997 -15.000 1.00 0.00 C ATOM 538 CD PRO A 40 13.189 8.989 -14.727 1.00 0.00 C ATOM 0 HA PRO A 40 11.785 9.359 -11.779 1.00 0.00 H new ATOM 0 HB2 PRO A 40 10.215 10.150 -13.917 1.00 0.00 H new ATOM 0 HB3 PRO A 40 11.503 11.133 -13.250 1.00 0.00 H new ATOM 0 HG2 PRO A 40 11.439 9.648 -15.806 1.00 0.00 H new ATOM 0 HG3 PRO A 40 12.506 10.950 -15.320 1.00 0.00 H new ATOM 0 HD2 PRO A 40 13.146 8.155 -15.428 1.00 0.00 H new ATOM 0 HD3 PRO A 40 14.174 9.443 -14.832 1.00 0.00 H new ATOM 543 N ILE A 41 9.693 8.067 -11.870 1.00 0.00 N ATOM 544 CA ILE A 41 8.637 7.080 -11.715 1.00 0.00 C ATOM 545 C ILE A 41 7.279 7.784 -11.737 1.00 0.00 C ATOM 546 O ILE A 41 7.181 8.964 -11.403 1.00 0.00 O ATOM 547 CB ILE A 41 8.873 6.237 -10.460 1.00 0.00 C ATOM 548 CG1 ILE A 41 8.779 7.096 -9.197 1.00 0.00 C ATOM 549 CG2 ILE A 41 10.203 5.487 -10.545 1.00 0.00 C ATOM 550 CD1 ILE A 41 7.612 6.649 -8.315 1.00 0.00 C ATOM 0 H ILE A 41 9.621 8.871 -11.246 1.00 0.00 H new ATOM 0 HA ILE A 41 8.645 6.378 -12.549 1.00 0.00 H new ATOM 0 HB ILE A 41 8.084 5.487 -10.399 1.00 0.00 H new ATOM 0 HG12 ILE A 41 9.711 7.027 -8.636 1.00 0.00 H new ATOM 0 HG13 ILE A 41 8.650 8.142 -9.473 1.00 0.00 H new ATOM 0 HG21 ILE A 41 10.346 4.896 -9.640 1.00 0.00 H new ATOM 0 HG22 ILE A 41 10.194 4.827 -11.412 1.00 0.00 H new ATOM 0 HG23 ILE A 41 11.019 6.203 -10.643 1.00 0.00 H new ATOM 0 HD11 ILE A 41 7.568 7.276 -7.424 1.00 0.00 H new ATOM 0 HD12 ILE A 41 6.679 6.742 -8.871 1.00 0.00 H new ATOM 0 HD13 ILE A 41 7.756 5.610 -8.020 1.00 0.00 H new ATOM 561 N ARG A 42 6.265 7.029 -12.133 1.00 0.00 N ATOM 562 CA ARG A 42 4.915 7.566 -12.203 1.00 0.00 C ATOM 563 C ARG A 42 4.294 7.623 -10.807 1.00 0.00 C ATOM 564 O ARG A 42 4.235 6.613 -10.108 1.00 0.00 O ATOM 565 CB ARG A 42 4.030 6.714 -13.114 1.00 0.00 C ATOM 566 CG ARG A 42 2.549 6.999 -12.860 1.00 0.00 C ATOM 567 CD ARG A 42 2.200 8.447 -13.213 1.00 0.00 C ATOM 568 NE ARG A 42 1.902 8.557 -14.659 1.00 0.00 N ATOM 569 CZ ARG A 42 2.006 9.693 -15.363 1.00 0.00 C ATOM 570 NH1 ARG A 42 2.400 10.823 -14.757 1.00 0.00 N ATOM 571 NH2 ARG A 42 1.715 9.701 -16.670 1.00 0.00 N ATOM 0 H ARG A 42 6.350 6.051 -12.409 1.00 0.00 H new ATOM 0 HA ARG A 42 4.979 8.572 -12.617 1.00 0.00 H new ATOM 0 HB2 ARG A 42 4.270 6.920 -14.157 1.00 0.00 H new ATOM 0 HB3 ARG A 42 4.236 5.657 -12.942 1.00 0.00 H new ATOM 0 HG2 ARG A 42 1.937 6.319 -13.453 1.00 0.00 H new ATOM 0 HG3 ARG A 42 2.313 6.809 -11.813 1.00 0.00 H new ATOM 0 HD2 ARG A 42 1.340 8.775 -12.630 1.00 0.00 H new ATOM 0 HD3 ARG A 42 3.030 9.104 -12.953 1.00 0.00 H new ATOM 0 HE ARG A 42 1.599 7.716 -15.150 1.00 0.00 H new ATOM 0 HH11 ARG A 42 2.620 10.818 -13.761 1.00 0.00 H new ATOM 0 HH12 ARG A 42 2.479 11.688 -15.292 1.00 0.00 H new ATOM 0 HH21 ARG A 42 1.414 8.842 -17.131 1.00 0.00 H new ATOM 0 HH22 ARG A 42 1.794 10.566 -17.205 1.00 0.00 H new ATOM 582 N THR A 43 3.845 8.815 -10.441 1.00 0.00 N ATOM 583 CA THR A 43 3.230 9.016 -9.140 1.00 0.00 C ATOM 584 C THR A 43 1.855 9.668 -9.296 1.00 0.00 C ATOM 585 O THR A 43 1.627 10.429 -10.235 1.00 0.00 O ATOM 586 CB THR A 43 4.197 9.835 -8.282 1.00 0.00 C ATOM 587 OG1 THR A 43 4.819 10.721 -9.208 1.00 0.00 O ATOM 588 CG2 THR A 43 5.353 8.994 -7.738 1.00 0.00 C ATOM 0 H THR A 43 3.895 9.651 -11.023 1.00 0.00 H new ATOM 0 HA THR A 43 3.050 8.066 -8.636 1.00 0.00 H new ATOM 0 HB THR A 43 3.653 10.285 -7.452 1.00 0.00 H new ATOM 0 HG1 THR A 43 4.133 11.253 -9.663 1.00 0.00 H new ATOM 0 HG21 THR A 43 6.009 9.623 -7.136 1.00 0.00 H new ATOM 0 HG22 THR A 43 4.957 8.188 -7.121 1.00 0.00 H new ATOM 0 HG23 THR A 43 5.918 8.571 -8.569 1.00 0.00 H new ATOM 596 N TYR A 44 0.973 9.346 -8.361 1.00 0.00 N ATOM 597 CA TYR A 44 -0.373 9.890 -8.382 1.00 0.00 C ATOM 598 C TYR A 44 -0.633 10.760 -7.150 1.00 0.00 C ATOM 599 O TYR A 44 -0.265 10.391 -6.037 1.00 0.00 O ATOM 600 CB TYR A 44 -1.316 8.686 -8.349 1.00 0.00 C ATOM 601 CG TYR A 44 -0.943 7.576 -9.334 1.00 0.00 C ATOM 602 CD1 TYR A 44 -0.887 7.844 -10.687 1.00 0.00 C ATOM 603 CD2 TYR A 44 -0.661 6.308 -8.869 1.00 0.00 C ATOM 604 CE1 TYR A 44 -0.537 6.800 -11.614 1.00 0.00 C ATOM 605 CE2 TYR A 44 -0.311 5.263 -9.797 1.00 0.00 C ATOM 606 CZ TYR A 44 -0.265 5.561 -11.123 1.00 0.00 C ATOM 607 OH TYR A 44 0.067 4.574 -12.000 1.00 0.00 O ATOM 0 H TYR A 44 1.165 8.714 -7.583 1.00 0.00 H new ATOM 0 HA TYR A 44 -0.521 10.513 -9.264 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -1.327 8.274 -7.340 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -2.329 9.025 -8.566 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -1.106 8.837 -11.050 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -0.703 6.099 -7.810 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -0.491 6.996 -12.675 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -0.090 4.265 -9.447 1.00 0.00 H new ATOM 0 HH TYR A 44 0.292 4.970 -12.868 1.00 0.00 H new ATOM 616 N GLN A 45 -1.265 11.899 -7.393 1.00 0.00 N ATOM 617 CA GLN A 45 -1.579 12.824 -6.317 1.00 0.00 C ATOM 618 C GLN A 45 -3.043 13.263 -6.403 1.00 0.00 C ATOM 619 O GLN A 45 -3.633 13.258 -7.482 1.00 0.00 O ATOM 620 CB GLN A 45 -0.642 14.034 -6.344 1.00 0.00 C ATOM 621 CG GLN A 45 0.411 13.887 -7.444 1.00 0.00 C ATOM 622 CD GLN A 45 1.698 14.628 -7.073 1.00 0.00 C ATOM 623 OE1 GLN A 45 1.680 15.709 -6.507 1.00 0.00 O ATOM 624 NE2 GLN A 45 2.810 13.989 -7.423 1.00 0.00 N ATOM 0 H GLN A 45 -1.568 12.202 -8.319 1.00 0.00 H new ATOM 0 HA GLN A 45 -1.430 12.310 -5.368 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -1.221 14.943 -6.509 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -0.151 14.140 -5.377 1.00 0.00 H new ATOM 0 HG2 GLN A 45 0.629 12.831 -7.606 1.00 0.00 H new ATOM 0 HG3 GLN A 45 0.019 14.279 -8.383 1.00 0.00 H new ATOM 0 HE21 GLN A 45 2.753 13.086 -7.895 1.00 0.00 H new ATOM 0 HE22 GLN A 45 3.721 14.401 -7.220 1.00 0.00 H new ATOM 631 N VAL A 46 -3.586 13.629 -5.252 1.00 0.00 N ATOM 632 CA VAL A 46 -4.969 14.069 -5.184 1.00 0.00 C ATOM 633 C VAL A 46 -5.063 15.303 -4.283 1.00 0.00 C ATOM 634 O VAL A 46 -4.287 15.447 -3.340 1.00 0.00 O ATOM 635 CB VAL A 46 -5.862 12.918 -4.717 1.00 0.00 C ATOM 636 CG1 VAL A 46 -6.508 12.207 -5.908 1.00 0.00 C ATOM 637 CG2 VAL A 46 -5.076 11.932 -3.849 1.00 0.00 C ATOM 0 H VAL A 46 -3.094 13.630 -4.359 1.00 0.00 H new ATOM 0 HA VAL A 46 -5.327 14.360 -6.172 1.00 0.00 H new ATOM 0 HB VAL A 46 -6.660 13.339 -4.106 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -7.137 11.393 -5.548 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -7.117 12.916 -6.469 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -5.730 11.804 -6.557 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -5.734 11.123 -3.530 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -4.248 11.520 -4.425 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -4.686 12.450 -2.973 1.00 0.00 H new ATOM 647 N CYS A 47 -6.021 16.159 -4.605 1.00 0.00 N ATOM 648 CA CYS A 47 -6.228 17.375 -3.837 1.00 0.00 C ATOM 649 C CYS A 47 -7.540 18.016 -4.293 1.00 0.00 C ATOM 650 O CYS A 47 -7.608 18.594 -5.377 1.00 0.00 O ATOM 651 CB CYS A 47 -5.045 18.337 -3.972 1.00 0.00 C ATOM 652 SG CYS A 47 -5.246 19.929 -3.092 1.00 0.00 S ATOM 0 H CYS A 47 -6.663 16.035 -5.388 1.00 0.00 H new ATOM 0 HA CYS A 47 -6.295 17.131 -2.777 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -4.148 17.842 -3.599 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -4.880 18.541 -5.030 1.00 0.00 H new ATOM 656 N ASN A 48 -8.549 17.890 -3.445 1.00 0.00 N ATOM 657 CA ASN A 48 -9.856 18.450 -3.748 1.00 0.00 C ATOM 658 C ASN A 48 -10.562 18.820 -2.443 1.00 0.00 C ATOM 659 O ASN A 48 -11.055 17.946 -1.730 1.00 0.00 O ATOM 660 CB ASN A 48 -10.730 17.437 -4.488 1.00 0.00 C ATOM 661 CG ASN A 48 -11.205 18.000 -5.830 1.00 0.00 C ATOM 662 OD1 ASN A 48 -11.719 19.103 -5.923 1.00 0.00 O ATOM 663 ND2 ASN A 48 -11.007 17.183 -6.860 1.00 0.00 N ATOM 0 H ASN A 48 -8.489 17.408 -2.548 1.00 0.00 H new ATOM 0 HA ASN A 48 -9.710 19.328 -4.377 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -10.167 16.518 -4.654 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -11.592 17.177 -3.873 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -11.291 17.466 -7.798 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -10.571 16.273 -6.712 1.00 0.00 H new ATOM 669 N VAL A 49 -10.590 20.116 -2.169 1.00 0.00 N ATOM 670 CA VAL A 49 -11.229 20.611 -0.961 1.00 0.00 C ATOM 671 C VAL A 49 -12.244 21.694 -1.335 1.00 0.00 C ATOM 672 O VAL A 49 -12.812 22.345 -0.459 1.00 0.00 O ATOM 673 CB VAL A 49 -10.170 21.101 0.028 1.00 0.00 C ATOM 674 CG1 VAL A 49 -9.354 19.931 0.580 1.00 0.00 C ATOM 675 CG2 VAL A 49 -9.260 22.148 -0.617 1.00 0.00 C ATOM 0 H VAL A 49 -10.181 20.838 -2.762 1.00 0.00 H new ATOM 0 HA VAL A 49 -11.775 19.811 -0.462 1.00 0.00 H new ATOM 0 HB VAL A 49 -10.685 21.575 0.864 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -8.608 20.306 1.281 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -10.017 19.235 1.094 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -8.854 19.417 -0.241 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -8.516 22.480 0.108 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -8.757 21.711 -1.479 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -9.858 23.001 -0.939 1.00 0.00 H new ATOM 685 N MET A 50 -12.441 21.853 -2.635 1.00 0.00 N ATOM 686 CA MET A 50 -13.378 22.844 -3.135 1.00 0.00 C ATOM 687 C MET A 50 -14.787 22.259 -3.249 1.00 0.00 C ATOM 688 O MET A 50 -15.726 22.962 -3.621 1.00 0.00 O ATOM 689 CB MET A 50 -12.917 23.337 -4.508 1.00 0.00 C ATOM 690 CG MET A 50 -13.214 24.828 -4.684 1.00 0.00 C ATOM 691 SD MET A 50 -13.471 25.198 -6.411 1.00 0.00 S ATOM 692 CE MET A 50 -12.634 26.772 -6.518 1.00 0.00 C ATOM 0 H MET A 50 -11.967 21.312 -3.358 1.00 0.00 H new ATOM 0 HA MET A 50 -13.406 23.676 -2.431 1.00 0.00 H new ATOM 0 HB2 MET A 50 -11.848 23.160 -4.622 1.00 0.00 H new ATOM 0 HB3 MET A 50 -13.419 22.768 -5.290 1.00 0.00 H new ATOM 0 HG2 MET A 50 -14.099 25.102 -4.109 1.00 0.00 H new ATOM 0 HG3 MET A 50 -12.386 25.421 -4.296 1.00 0.00 H new ATOM 0 HE1 MET A 50 -12.698 27.150 -7.538 1.00 0.00 H new ATOM 0 HE2 MET A 50 -13.105 27.482 -5.838 1.00 0.00 H new ATOM 0 HE3 MET A 50 -11.587 26.647 -6.243 1.00 0.00 H new ATOM 700 N GLU A 51 -14.890 20.980 -2.923 1.00 0.00 N ATOM 701 CA GLU A 51 -16.169 20.291 -2.985 1.00 0.00 C ATOM 702 C GLU A 51 -16.121 19.006 -2.155 1.00 0.00 C ATOM 703 O GLU A 51 -15.363 18.090 -2.469 1.00 0.00 O ATOM 704 CB GLU A 51 -16.563 19.996 -4.433 1.00 0.00 C ATOM 705 CG GLU A 51 -18.052 20.265 -4.662 1.00 0.00 C ATOM 706 CD GLU A 51 -18.358 20.410 -6.154 1.00 0.00 C ATOM 707 OE1 GLU A 51 -18.272 21.557 -6.642 1.00 0.00 O ATOM 708 OE2 GLU A 51 -18.675 19.370 -6.772 1.00 0.00 O ATOM 0 H GLU A 51 -14.109 20.401 -2.615 1.00 0.00 H new ATOM 0 HA GLU A 51 -16.933 20.944 -2.562 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -15.970 20.613 -5.108 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -16.337 18.957 -4.671 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -18.641 19.449 -4.243 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -18.346 21.173 -4.136 1.00 0.00 H new ATOM 713 N PRO A 52 -16.963 18.980 -1.087 1.00 0.00 N ATOM 714 CA PRO A 52 -17.023 17.822 -0.212 1.00 0.00 C ATOM 715 C PRO A 52 -17.776 16.670 -0.877 1.00 0.00 C ATOM 716 O PRO A 52 -18.197 16.780 -2.027 1.00 0.00 O ATOM 717 CB PRO A 52 -17.700 18.322 1.055 1.00 0.00 C ATOM 718 CG PRO A 52 -18.409 19.610 0.668 1.00 0.00 C ATOM 719 CD PRO A 52 -17.875 20.047 -0.687 1.00 0.00 C ATOM 0 HA PRO A 52 -16.038 17.413 0.013 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -18.408 17.586 1.436 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -16.969 18.500 1.844 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -19.487 19.453 0.621 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -18.231 20.383 1.416 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -18.682 20.170 -1.410 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -17.359 21.005 -0.619 1.00 0.00 H new ATOM 724 N SER A 53 -17.925 15.589 -0.125 1.00 0.00 N ATOM 725 CA SER A 53 -18.621 14.417 -0.628 1.00 0.00 C ATOM 726 C SER A 53 -17.654 13.535 -1.421 1.00 0.00 C ATOM 727 O SER A 53 -18.064 12.541 -2.020 1.00 0.00 O ATOM 728 CB SER A 53 -19.812 14.816 -1.501 1.00 0.00 C ATOM 729 OG SER A 53 -19.477 14.837 -2.885 1.00 0.00 O ATOM 0 H SER A 53 -17.575 15.500 0.829 1.00 0.00 H new ATOM 0 HA SER A 53 -19.002 13.854 0.224 1.00 0.00 H new ATOM 0 HB2 SER A 53 -20.632 14.116 -1.337 1.00 0.00 H new ATOM 0 HB3 SER A 53 -20.168 15.801 -1.199 1.00 0.00 H new ATOM 0 HG SER A 53 -18.751 15.478 -3.036 1.00 0.00 H new ATOM 734 N GLN A 54 -16.390 13.929 -1.400 1.00 0.00 N ATOM 735 CA GLN A 54 -15.361 13.187 -2.109 1.00 0.00 C ATOM 736 C GLN A 54 -14.936 11.961 -1.297 1.00 0.00 C ATOM 737 O GLN A 54 -14.769 12.045 -0.082 1.00 0.00 O ATOM 738 CB GLN A 54 -14.159 14.079 -2.424 1.00 0.00 C ATOM 739 CG GLN A 54 -14.596 15.345 -3.163 1.00 0.00 C ATOM 740 CD GLN A 54 -14.988 15.030 -4.608 1.00 0.00 C ATOM 741 OE1 GLN A 54 -15.051 13.885 -5.025 1.00 0.00 O ATOM 742 NE2 GLN A 54 -15.246 16.106 -5.346 1.00 0.00 N ATOM 0 H GLN A 54 -16.054 14.754 -0.903 1.00 0.00 H new ATOM 0 HA GLN A 54 -15.776 12.845 -3.057 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -13.651 14.351 -1.499 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -13.442 13.528 -3.032 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -15.440 15.800 -2.645 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -13.786 16.074 -3.153 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -15.174 17.036 -4.934 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -15.516 16.001 -6.324 1.00 0.00 H new ATOM 749 N ASN A 55 -14.775 10.852 -2.003 1.00 0.00 N ATOM 750 CA ASN A 55 -14.372 9.610 -1.364 1.00 0.00 C ATOM 751 C ASN A 55 -13.730 8.691 -2.404 1.00 0.00 C ATOM 752 O ASN A 55 -14.199 7.575 -2.624 1.00 0.00 O ATOM 753 CB ASN A 55 -15.578 8.881 -0.768 1.00 0.00 C ATOM 754 CG ASN A 55 -16.470 8.304 -1.870 1.00 0.00 C ATOM 755 OD1 ASN A 55 -16.769 7.122 -1.906 1.00 0.00 O ATOM 756 ND2 ASN A 55 -16.875 9.203 -2.763 1.00 0.00 N ATOM 0 H ASN A 55 -14.916 10.787 -3.011 1.00 0.00 H new ATOM 0 HA ASN A 55 -13.668 9.853 -0.568 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -15.236 8.078 -0.115 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -16.155 9.570 -0.151 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -17.474 8.918 -3.538 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -16.587 10.177 -2.673 1.00 0.00 H new ATOM 762 N ASN A 56 -12.668 9.192 -3.015 1.00 0.00 N ATOM 763 CA ASN A 56 -11.957 8.429 -4.027 1.00 0.00 C ATOM 764 C ASN A 56 -11.780 6.988 -3.543 1.00 0.00 C ATOM 765 O ASN A 56 -11.240 6.755 -2.462 1.00 0.00 O ATOM 766 CB ASN A 56 -10.567 9.015 -4.284 1.00 0.00 C ATOM 767 CG ASN A 56 -10.604 10.033 -5.427 1.00 0.00 C ATOM 768 OD1 ASN A 56 -10.042 9.831 -6.491 1.00 0.00 O ATOM 769 ND2 ASN A 56 -11.295 11.135 -5.147 1.00 0.00 N ATOM 0 H ASN A 56 -12.282 10.118 -2.829 1.00 0.00 H new ATOM 0 HA ASN A 56 -12.540 8.466 -4.947 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -10.197 9.494 -3.377 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -9.870 8.213 -4.528 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -11.379 11.875 -5.844 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -11.741 11.240 -4.236 1.00 0.00 H new ATOM 775 N TRP A 57 -12.244 6.060 -4.366 1.00 0.00 N ATOM 776 CA TRP A 57 -12.145 4.649 -4.035 1.00 0.00 C ATOM 777 C TRP A 57 -10.775 4.151 -4.499 1.00 0.00 C ATOM 778 O TRP A 57 -10.490 4.129 -5.695 1.00 0.00 O ATOM 779 CB TRP A 57 -13.305 3.859 -4.644 1.00 0.00 C ATOM 780 CG TRP A 57 -13.181 2.344 -4.479 1.00 0.00 C ATOM 781 CD1 TRP A 57 -12.773 1.662 -3.399 1.00 0.00 C ATOM 782 CD2 TRP A 57 -13.486 1.342 -5.472 1.00 0.00 C ATOM 783 NE1 TRP A 57 -12.792 0.300 -3.624 1.00 0.00 N ATOM 784 CE2 TRP A 57 -13.240 0.100 -4.924 1.00 0.00 C ATOM 785 CE3 TRP A 57 -13.955 1.482 -6.790 1.00 0.00 C ATOM 786 CZ2 TRP A 57 -13.433 -1.098 -5.623 1.00 0.00 C ATOM 787 CZ3 TRP A 57 -14.143 0.275 -7.475 1.00 0.00 C ATOM 788 CH2 TRP A 57 -13.899 -0.984 -6.938 1.00 0.00 C ATOM 0 H TRP A 57 -12.690 6.258 -5.262 1.00 0.00 H new ATOM 0 HA TRP A 57 -12.225 4.499 -2.958 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -14.237 4.189 -4.184 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -13.373 4.094 -5.706 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -12.468 2.120 -2.470 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -12.526 -0.426 -2.958 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -14.154 2.444 -7.239 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -13.233 -2.059 -5.172 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -14.503 0.326 -8.492 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -14.068 -1.870 -7.532 1.00 0.00 H new ATOM 798 N LEU A 58 -9.961 3.762 -3.527 1.00 0.00 N ATOM 799 CA LEU A 58 -8.628 3.266 -3.821 1.00 0.00 C ATOM 800 C LEU A 58 -8.529 1.799 -3.396 1.00 0.00 C ATOM 801 O LEU A 58 -8.858 1.455 -2.262 1.00 0.00 O ATOM 802 CB LEU A 58 -7.568 4.164 -3.180 1.00 0.00 C ATOM 803 CG LEU A 58 -6.264 4.327 -3.964 1.00 0.00 C ATOM 804 CD1 LEU A 58 -6.019 5.794 -4.321 1.00 0.00 C ATOM 805 CD2 LEU A 58 -5.086 3.719 -3.200 1.00 0.00 C ATOM 0 H LEU A 58 -10.200 3.781 -2.536 1.00 0.00 H new ATOM 0 HA LEU A 58 -8.437 3.302 -4.893 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -8.002 5.152 -3.026 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -7.329 3.764 -2.195 1.00 0.00 H new ATOM 0 HG LEU A 58 -6.358 3.779 -4.901 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.086 5.882 -4.878 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -6.843 6.162 -4.933 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -5.953 6.385 -3.407 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -4.171 3.848 -3.779 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -4.980 4.219 -2.237 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -5.266 2.656 -3.039 1.00 0.00 H new ATOM 816 N ARG A 59 -8.074 0.976 -4.328 1.00 0.00 N ATOM 817 CA ARG A 59 -7.929 -0.447 -4.064 1.00 0.00 C ATOM 818 C ARG A 59 -6.454 -0.851 -4.137 1.00 0.00 C ATOM 819 O ARG A 59 -5.832 -0.754 -5.194 1.00 0.00 O ATOM 820 CB ARG A 59 -8.729 -1.278 -5.068 1.00 0.00 C ATOM 821 CG ARG A 59 -9.651 -2.266 -4.350 1.00 0.00 C ATOM 822 CD ARG A 59 -10.526 -3.025 -5.349 1.00 0.00 C ATOM 823 NE ARG A 59 -9.879 -4.304 -5.720 1.00 0.00 N ATOM 824 CZ ARG A 59 -10.446 -5.234 -6.498 1.00 0.00 C ATOM 825 NH1 ARG A 59 -11.674 -5.035 -6.994 1.00 0.00 N ATOM 826 NH2 ARG A 59 -9.784 -6.365 -6.782 1.00 0.00 N ATOM 0 H ARG A 59 -7.801 1.266 -5.267 1.00 0.00 H new ATOM 0 HA ARG A 59 -8.314 -0.640 -3.063 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -9.321 -0.618 -5.702 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -8.047 -1.821 -5.722 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -9.054 -2.973 -3.774 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -10.283 -1.730 -3.642 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -11.507 -3.217 -4.913 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -10.686 -2.417 -6.240 1.00 0.00 H new ATOM 0 HE ARG A 59 -8.942 -4.488 -5.360 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -12.178 -4.174 -6.779 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -12.106 -5.744 -7.587 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -8.848 -6.517 -6.405 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -10.216 -7.074 -7.375 1.00 0.00 H new ATOM 837 N THR A 60 -5.940 -1.295 -3.000 1.00 0.00 N ATOM 838 CA THR A 60 -4.551 -1.715 -2.922 1.00 0.00 C ATOM 839 C THR A 60 -4.461 -3.230 -2.722 1.00 0.00 C ATOM 840 O THR A 60 -5.357 -3.835 -2.135 1.00 0.00 O ATOM 841 CB THR A 60 -3.877 -0.914 -1.806 1.00 0.00 C ATOM 842 OG1 THR A 60 -3.655 0.370 -2.384 1.00 0.00 O ATOM 843 CG2 THR A 60 -2.470 -1.426 -1.485 1.00 0.00 C ATOM 0 H THR A 60 -6.460 -1.373 -2.126 1.00 0.00 H new ATOM 0 HA THR A 60 -4.024 -1.510 -3.854 1.00 0.00 H new ATOM 0 HB THR A 60 -4.493 -0.956 -0.908 1.00 0.00 H new ATOM 0 HG1 THR A 60 -3.084 0.902 -1.791 1.00 0.00 H new ATOM 0 HG21 THR A 60 -2.037 -0.823 -0.687 1.00 0.00 H new ATOM 0 HG22 THR A 60 -2.526 -2.466 -1.165 1.00 0.00 H new ATOM 0 HG23 THR A 60 -1.845 -1.353 -2.375 1.00 0.00 H new ATOM 851 N ASP A 61 -3.374 -3.798 -3.221 1.00 0.00 N ATOM 852 CA ASP A 61 -3.156 -5.230 -3.105 1.00 0.00 C ATOM 853 C ASP A 61 -4.309 -5.973 -3.782 1.00 0.00 C ATOM 854 O ASP A 61 -5.320 -5.368 -4.137 1.00 0.00 O ATOM 855 CB ASP A 61 -3.110 -5.662 -1.638 1.00 0.00 C ATOM 856 CG ASP A 61 -1.791 -6.294 -1.191 1.00 0.00 C ATOM 857 OD1 ASP A 61 -0.847 -6.278 -2.012 1.00 0.00 O ATOM 858 OD2 ASP A 61 -1.755 -6.779 -0.040 1.00 0.00 O ATOM 0 H ASP A 61 -2.634 -3.292 -3.707 1.00 0.00 H new ATOM 0 HA ASP A 61 -2.204 -5.467 -3.580 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -3.309 -4.792 -1.012 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -3.916 -6.374 -1.459 1.00 0.00 H new ATOM 862 N TRP A 62 -4.120 -7.274 -3.940 1.00 0.00 N ATOM 863 CA TRP A 62 -5.132 -8.107 -4.568 1.00 0.00 C ATOM 864 C TRP A 62 -5.360 -9.328 -3.674 1.00 0.00 C ATOM 865 O TRP A 62 -6.452 -9.514 -3.139 1.00 0.00 O ATOM 866 CB TRP A 62 -4.728 -8.478 -5.996 1.00 0.00 C ATOM 867 CG TRP A 62 -3.251 -8.847 -6.150 1.00 0.00 C ATOM 868 CD1 TRP A 62 -2.179 -8.119 -5.809 1.00 0.00 C ATOM 869 CD2 TRP A 62 -2.724 -10.072 -6.700 1.00 0.00 C ATOM 870 NE1 TRP A 62 -1.004 -8.782 -6.099 1.00 0.00 N ATOM 871 CE2 TRP A 62 -1.346 -10.008 -6.658 1.00 0.00 C ATOM 872 CE3 TRP A 62 -3.389 -11.197 -7.218 1.00 0.00 C ATOM 873 CZ2 TRP A 62 -0.516 -11.037 -7.117 1.00 0.00 C ATOM 874 CZ3 TRP A 62 -2.545 -12.218 -7.672 1.00 0.00 C ATOM 875 CH2 TRP A 62 -1.156 -12.168 -7.637 1.00 0.00 C ATOM 0 H TRP A 62 -3.281 -7.773 -3.644 1.00 0.00 H new ATOM 0 HA TRP A 62 -6.073 -7.565 -4.664 1.00 0.00 H new ATOM 0 HB2 TRP A 62 -5.338 -9.318 -6.328 1.00 0.00 H new ATOM 0 HB3 TRP A 62 -4.953 -7.640 -6.655 1.00 0.00 H new ATOM 0 HD1 TRP A 62 -2.228 -7.137 -5.363 1.00 0.00 H new ATOM 0 HE1 TRP A 62 -0.059 -8.436 -5.934 1.00 0.00 H new ATOM 0 HE3 TRP A 62 -4.466 -11.268 -7.262 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 0.561 -10.962 -7.072 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 -3.005 -13.107 -8.078 1.00 0.00 H new ATOM 0 HH2 TRP A 62 -0.574 -12.998 -8.009 1.00 0.00 H new ATOM 885 N ILE A 63 -4.314 -10.128 -3.542 1.00 0.00 N ATOM 886 CA ILE A 63 -4.385 -11.326 -2.723 1.00 0.00 C ATOM 887 C ILE A 63 -3.263 -11.297 -1.684 1.00 0.00 C ATOM 888 O ILE A 63 -2.265 -10.601 -1.862 1.00 0.00 O ATOM 889 CB ILE A 63 -4.377 -12.578 -3.603 1.00 0.00 C ATOM 890 CG1 ILE A 63 -5.777 -12.879 -4.142 1.00 0.00 C ATOM 891 CG2 ILE A 63 -3.784 -13.772 -2.852 1.00 0.00 C ATOM 892 CD1 ILE A 63 -5.703 -13.548 -5.516 1.00 0.00 C ATOM 0 H ILE A 63 -3.411 -9.970 -3.989 1.00 0.00 H new ATOM 0 HA ILE A 63 -5.326 -11.356 -2.174 1.00 0.00 H new ATOM 0 HB ILE A 63 -3.735 -12.386 -4.463 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -6.307 -13.529 -3.445 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -6.349 -11.954 -4.214 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -3.790 -14.649 -3.500 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -2.759 -13.545 -2.559 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -4.380 -13.974 -1.962 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -6.711 -13.751 -5.876 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -5.194 -12.886 -6.216 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -5.151 -14.484 -5.436 1.00 0.00 H new ATOM 903 N THR A 64 -3.464 -12.063 -0.621 1.00 0.00 N ATOM 904 CA THR A 64 -2.481 -12.133 0.447 1.00 0.00 C ATOM 905 C THR A 64 -2.058 -13.584 0.687 1.00 0.00 C ATOM 906 O THR A 64 -2.873 -14.499 0.580 1.00 0.00 O ATOM 907 CB THR A 64 -3.078 -11.463 1.685 1.00 0.00 C ATOM 908 OG1 THR A 64 -3.537 -10.200 1.208 1.00 0.00 O ATOM 909 CG2 THR A 64 -2.017 -11.104 2.727 1.00 0.00 C ATOM 0 H THR A 64 -4.293 -12.640 -0.477 1.00 0.00 H new ATOM 0 HA THR A 64 -1.569 -11.600 0.180 1.00 0.00 H new ATOM 0 HB THR A 64 -3.818 -12.125 2.135 1.00 0.00 H new ATOM 0 HG1 THR A 64 -4.501 -10.245 1.037 1.00 0.00 H new ATOM 0 HG21 THR A 64 -2.495 -10.631 3.585 1.00 0.00 H new ATOM 0 HG22 THR A 64 -1.504 -12.010 3.051 1.00 0.00 H new ATOM 0 HG23 THR A 64 -1.295 -10.415 2.289 1.00 0.00 H new ATOM 917 N ARG A 65 -0.782 -13.750 1.006 1.00 0.00 N ATOM 918 CA ARG A 65 -0.241 -15.073 1.261 1.00 0.00 C ATOM 919 C ARG A 65 -0.165 -15.335 2.767 1.00 0.00 C ATOM 920 O ARG A 65 -0.226 -14.401 3.566 1.00 0.00 O ATOM 921 CB ARG A 65 1.156 -15.223 0.654 1.00 0.00 C ATOM 922 CG ARG A 65 1.349 -16.623 0.067 1.00 0.00 C ATOM 923 CD ARG A 65 2.718 -16.750 -0.608 1.00 0.00 C ATOM 924 NE ARG A 65 3.733 -17.171 0.382 1.00 0.00 N ATOM 925 CZ ARG A 65 4.207 -18.419 0.489 1.00 0.00 C ATOM 926 NH1 ARG A 65 3.759 -19.378 -0.334 1.00 0.00 N ATOM 927 NH2 ARG A 65 5.128 -18.711 1.418 1.00 0.00 N ATOM 0 H ARG A 65 -0.108 -12.989 1.093 1.00 0.00 H new ATOM 0 HA ARG A 65 -0.908 -15.799 0.795 1.00 0.00 H new ATOM 0 HB2 ARG A 65 1.301 -14.475 -0.125 1.00 0.00 H new ATOM 0 HB3 ARG A 65 1.911 -15.038 1.418 1.00 0.00 H new ATOM 0 HG2 ARG A 65 1.258 -17.368 0.857 1.00 0.00 H new ATOM 0 HG3 ARG A 65 0.561 -16.829 -0.658 1.00 0.00 H new ATOM 0 HD2 ARG A 65 2.667 -17.476 -1.420 1.00 0.00 H new ATOM 0 HD3 ARG A 65 3.004 -15.796 -1.051 1.00 0.00 H new ATOM 0 HE ARG A 65 4.095 -16.466 1.024 1.00 0.00 H new ATOM 0 HH11 ARG A 65 3.058 -19.157 -1.041 1.00 0.00 H new ATOM 0 HH12 ARG A 65 4.119 -20.329 -0.253 1.00 0.00 H new ATOM 0 HH21 ARG A 65 5.469 -17.982 2.045 1.00 0.00 H new ATOM 0 HH22 ARG A 65 5.488 -19.662 1.498 1.00 0.00 H new ATOM 938 N GLU A 66 -0.033 -16.607 3.109 1.00 0.00 N ATOM 939 CA GLU A 66 0.052 -17.003 4.505 1.00 0.00 C ATOM 940 C GLU A 66 1.417 -16.625 5.081 1.00 0.00 C ATOM 941 O GLU A 66 2.354 -16.342 4.335 1.00 0.00 O ATOM 942 CB GLU A 66 -0.217 -18.500 4.667 1.00 0.00 C ATOM 943 CG GLU A 66 -1.477 -18.742 5.501 1.00 0.00 C ATOM 944 CD GLU A 66 -1.921 -20.204 5.411 1.00 0.00 C ATOM 945 OE1 GLU A 66 -1.385 -21.010 6.201 1.00 0.00 O ATOM 946 OE2 GLU A 66 -2.786 -20.482 4.553 1.00 0.00 O ATOM 0 H GLU A 66 0.017 -17.378 2.443 1.00 0.00 H new ATOM 0 HA GLU A 66 -0.716 -16.467 5.063 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -0.331 -18.961 3.686 1.00 0.00 H new ATOM 0 HB3 GLU A 66 0.638 -18.977 5.146 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -1.285 -18.480 6.541 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -2.279 -18.092 5.151 1.00 0.00 H new ATOM 951 N GLY A 67 1.489 -16.634 6.403 1.00 0.00 N ATOM 952 CA GLY A 67 2.725 -16.297 7.089 1.00 0.00 C ATOM 953 C GLY A 67 2.525 -16.281 8.606 1.00 0.00 C ATOM 954 O GLY A 67 1.780 -17.097 9.145 1.00 0.00 O ATOM 0 H GLY A 67 0.711 -16.870 7.019 1.00 0.00 H new ATOM 0 HA2 GLY A 67 3.498 -17.020 6.828 1.00 0.00 H new ATOM 0 HA3 GLY A 67 3.076 -15.321 6.755 1.00 0.00 H new ATOM 958 N ALA A 68 3.203 -15.344 9.251 1.00 0.00 N ATOM 959 CA ALA A 68 3.109 -15.211 10.695 1.00 0.00 C ATOM 960 C ALA A 68 1.679 -14.824 11.075 1.00 0.00 C ATOM 961 O ALA A 68 0.796 -14.779 10.220 1.00 0.00 O ATOM 962 CB ALA A 68 4.139 -14.191 11.182 1.00 0.00 C ATOM 0 H ALA A 68 3.820 -14.669 8.800 1.00 0.00 H new ATOM 0 HA ALA A 68 3.334 -16.159 11.183 1.00 0.00 H new ATOM 0 HB1 ALA A 68 4.068 -14.091 12.265 1.00 0.00 H new ATOM 0 HB2 ALA A 68 5.140 -14.528 10.913 1.00 0.00 H new ATOM 0 HB3 ALA A 68 3.944 -13.226 10.715 1.00 0.00 H new ATOM 968 N GLN A 69 1.494 -14.554 12.359 1.00 0.00 N ATOM 969 CA GLN A 69 0.186 -14.171 12.863 1.00 0.00 C ATOM 970 C GLN A 69 -0.268 -12.859 12.219 1.00 0.00 C ATOM 971 O GLN A 69 -1.445 -12.693 11.904 1.00 0.00 O ATOM 972 CB GLN A 69 0.197 -14.059 14.389 1.00 0.00 C ATOM 973 CG GLN A 69 -1.049 -14.707 14.996 1.00 0.00 C ATOM 974 CD GLN A 69 -0.670 -15.687 16.107 1.00 0.00 C ATOM 975 OE1 GLN A 69 -0.638 -16.893 15.923 1.00 0.00 O ATOM 976 NE2 GLN A 69 -0.387 -15.105 17.269 1.00 0.00 N ATOM 0 H GLN A 69 2.228 -14.593 13.066 1.00 0.00 H new ATOM 0 HA GLN A 69 -0.527 -14.950 12.595 1.00 0.00 H new ATOM 0 HB2 GLN A 69 1.091 -14.540 14.786 1.00 0.00 H new ATOM 0 HB3 GLN A 69 0.244 -13.010 14.680 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -1.707 -13.935 15.396 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -1.607 -15.230 14.219 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -0.433 -14.090 17.355 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -0.124 -15.674 18.074 1.00 0.00 H new ATOM 983 N ARG A 70 0.690 -11.961 12.044 1.00 0.00 N ATOM 984 CA ARG A 70 0.404 -10.669 11.445 1.00 0.00 C ATOM 985 C ARG A 70 1.523 -10.272 10.481 1.00 0.00 C ATOM 986 O ARG A 70 2.572 -10.912 10.444 1.00 0.00 O ATOM 987 CB ARG A 70 0.254 -9.586 12.516 1.00 0.00 C ATOM 988 CG ARG A 70 1.621 -9.116 13.015 1.00 0.00 C ATOM 989 CD ARG A 70 1.576 -8.784 14.508 1.00 0.00 C ATOM 990 NE ARG A 70 1.195 -7.367 14.701 1.00 0.00 N ATOM 991 CZ ARG A 70 1.276 -6.719 15.871 1.00 0.00 C ATOM 992 NH1 ARG A 70 1.724 -7.358 16.960 1.00 0.00 N ATOM 993 NH2 ARG A 70 0.908 -5.434 15.952 1.00 0.00 N ATOM 0 H ARG A 70 1.665 -12.103 12.307 1.00 0.00 H new ATOM 0 HA ARG A 70 -0.536 -10.757 10.900 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -0.299 -8.740 12.108 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -0.328 -9.974 13.352 1.00 0.00 H new ATOM 0 HG2 ARG A 70 2.365 -9.892 12.834 1.00 0.00 H new ATOM 0 HG3 ARG A 70 1.935 -8.237 12.453 1.00 0.00 H new ATOM 0 HD2 ARG A 70 0.860 -9.433 15.012 1.00 0.00 H new ATOM 0 HD3 ARG A 70 2.550 -8.972 14.960 1.00 0.00 H new ATOM 0 HE ARG A 70 0.849 -6.851 13.892 1.00 0.00 H new ATOM 0 HH11 ARG A 70 2.003 -8.337 16.898 1.00 0.00 H new ATOM 0 HH12 ARG A 70 1.786 -6.865 17.851 1.00 0.00 H new ATOM 0 HH21 ARG A 70 0.566 -4.948 15.123 1.00 0.00 H new ATOM 0 HH22 ARG A 70 0.970 -4.941 16.843 1.00 0.00 H new ATOM 1004 N VAL A 71 1.261 -9.216 9.723 1.00 0.00 N ATOM 1005 CA VAL A 71 2.233 -8.726 8.761 1.00 0.00 C ATOM 1006 C VAL A 71 2.487 -7.238 9.013 1.00 0.00 C ATOM 1007 O VAL A 71 2.193 -6.728 10.092 1.00 0.00 O ATOM 1008 CB VAL A 71 1.754 -9.019 7.338 1.00 0.00 C ATOM 1009 CG1 VAL A 71 0.938 -10.312 7.289 1.00 0.00 C ATOM 1010 CG2 VAL A 71 0.953 -7.843 6.776 1.00 0.00 C ATOM 0 H VAL A 71 0.390 -8.687 9.756 1.00 0.00 H new ATOM 0 HA VAL A 71 3.185 -9.243 8.881 1.00 0.00 H new ATOM 0 HB VAL A 71 2.634 -9.155 6.710 1.00 0.00 H new ATOM 0 HG11 VAL A 71 0.610 -10.497 6.266 1.00 0.00 H new ATOM 0 HG12 VAL A 71 1.555 -11.144 7.628 1.00 0.00 H new ATOM 0 HG13 VAL A 71 0.067 -10.218 7.938 1.00 0.00 H new ATOM 0 HG21 VAL A 71 0.624 -8.077 5.763 1.00 0.00 H new ATOM 0 HG22 VAL A 71 0.083 -7.661 7.407 1.00 0.00 H new ATOM 0 HG23 VAL A 71 1.580 -6.952 6.757 1.00 0.00 H new ATOM 1020 N TYR A 72 3.031 -6.584 7.997 1.00 0.00 N ATOM 1021 CA TYR A 72 3.327 -5.165 8.094 1.00 0.00 C ATOM 1022 C TYR A 72 3.231 -4.489 6.724 1.00 0.00 C ATOM 1023 O TYR A 72 3.824 -4.958 5.754 1.00 0.00 O ATOM 1024 CB TYR A 72 4.770 -5.069 8.595 1.00 0.00 C ATOM 1025 CG TYR A 72 4.892 -4.651 10.063 1.00 0.00 C ATOM 1026 CD1 TYR A 72 4.096 -3.638 10.559 1.00 0.00 C ATOM 1027 CD2 TYR A 72 5.797 -5.287 10.887 1.00 0.00 C ATOM 1028 CE1 TYR A 72 4.212 -3.246 11.940 1.00 0.00 C ATOM 1029 CE2 TYR A 72 5.912 -4.894 12.268 1.00 0.00 C ATOM 1030 CZ TYR A 72 5.114 -3.892 12.727 1.00 0.00 C ATOM 1031 OH TYR A 72 5.222 -3.521 14.030 1.00 0.00 O ATOM 0 H TYR A 72 3.274 -7.011 7.103 1.00 0.00 H new ATOM 0 HA TYR A 72 2.619 -4.670 8.758 1.00 0.00 H new ATOM 0 HB2 TYR A 72 5.255 -6.036 8.461 1.00 0.00 H new ATOM 0 HB3 TYR A 72 5.311 -4.352 7.977 1.00 0.00 H new ATOM 0 HD1 TYR A 72 3.388 -3.141 9.913 1.00 0.00 H new ATOM 0 HD2 TYR A 72 6.419 -6.079 10.497 1.00 0.00 H new ATOM 0 HE1 TYR A 72 3.596 -2.456 12.342 1.00 0.00 H new ATOM 0 HE2 TYR A 72 6.616 -5.384 12.925 1.00 0.00 H new ATOM 0 HH TYR A 72 5.905 -4.069 14.471 1.00 0.00 H new ATOM 1040 N ILE A 73 2.478 -3.399 6.689 1.00 0.00 N ATOM 1041 CA ILE A 73 2.296 -2.655 5.454 1.00 0.00 C ATOM 1042 C ILE A 73 2.941 -1.275 5.597 1.00 0.00 C ATOM 1043 O ILE A 73 2.792 -0.619 6.627 1.00 0.00 O ATOM 1044 CB ILE A 73 0.816 -2.605 5.073 1.00 0.00 C ATOM 1045 CG1 ILE A 73 0.380 -3.908 4.397 1.00 0.00 C ATOM 1046 CG2 ILE A 73 0.514 -1.380 4.206 1.00 0.00 C ATOM 1047 CD1 ILE A 73 -1.085 -4.223 4.708 1.00 0.00 C ATOM 0 H ILE A 73 1.987 -3.013 7.496 1.00 0.00 H new ATOM 0 HA ILE A 73 2.797 -3.158 4.627 1.00 0.00 H new ATOM 0 HB ILE A 73 0.231 -2.505 5.987 1.00 0.00 H new ATOM 0 HG12 ILE A 73 0.517 -3.826 3.319 1.00 0.00 H new ATOM 0 HG13 ILE A 73 1.012 -4.728 4.738 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -0.545 -1.368 3.949 1.00 0.00 H new ATOM 0 HG22 ILE A 73 0.764 -0.474 4.757 1.00 0.00 H new ATOM 0 HG23 ILE A 73 1.108 -1.425 3.293 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -1.370 -5.153 4.216 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -1.214 -4.328 5.785 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -1.717 -3.412 4.344 1.00 0.00 H new ATOM 1058 N GLU A 74 3.644 -0.874 4.548 1.00 0.00 N ATOM 1059 CA GLU A 74 4.313 0.416 4.542 1.00 0.00 C ATOM 1060 C GLU A 74 3.813 1.268 3.375 1.00 0.00 C ATOM 1061 O GLU A 74 4.106 0.974 2.217 1.00 0.00 O ATOM 1062 CB GLU A 74 5.832 0.246 4.486 1.00 0.00 C ATOM 1063 CG GLU A 74 6.269 -0.342 3.143 1.00 0.00 C ATOM 1064 CD GLU A 74 6.949 0.718 2.274 1.00 0.00 C ATOM 1065 OE1 GLU A 74 6.338 1.797 2.113 1.00 0.00 O ATOM 1066 OE2 GLU A 74 8.064 0.426 1.791 1.00 0.00 O ATOM 0 H GLU A 74 3.765 -1.420 3.695 1.00 0.00 H new ATOM 0 HA GLU A 74 4.073 0.932 5.472 1.00 0.00 H new ATOM 0 HB2 GLU A 74 6.315 1.211 4.639 1.00 0.00 H new ATOM 0 HB3 GLU A 74 6.159 -0.406 5.296 1.00 0.00 H new ATOM 0 HG2 GLU A 74 6.954 -1.173 3.312 1.00 0.00 H new ATOM 0 HG3 GLU A 74 5.402 -0.745 2.619 1.00 0.00 H new ATOM 1071 N ILE A 75 3.066 2.307 3.719 1.00 0.00 N ATOM 1072 CA ILE A 75 2.521 3.204 2.713 1.00 0.00 C ATOM 1073 C ILE A 75 3.235 4.554 2.801 1.00 0.00 C ATOM 1074 O ILE A 75 3.333 5.140 3.878 1.00 0.00 O ATOM 1075 CB ILE A 75 1.001 3.301 2.849 1.00 0.00 C ATOM 1076 CG1 ILE A 75 0.405 1.970 3.309 1.00 0.00 C ATOM 1077 CG2 ILE A 75 0.365 3.795 1.547 1.00 0.00 C ATOM 1078 CD1 ILE A 75 -0.076 2.057 4.759 1.00 0.00 C ATOM 0 H ILE A 75 2.825 2.548 4.680 1.00 0.00 H new ATOM 0 HA ILE A 75 2.703 2.811 1.713 1.00 0.00 H new ATOM 0 HB ILE A 75 0.773 4.038 3.619 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -0.428 1.697 2.661 1.00 0.00 H new ATOM 0 HG13 ILE A 75 1.152 1.182 3.216 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -0.716 3.855 1.670 1.00 0.00 H new ATOM 0 HG22 ILE A 75 0.758 4.782 1.302 1.00 0.00 H new ATOM 0 HG23 ILE A 75 0.600 3.100 0.741 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -0.495 1.097 5.061 1.00 0.00 H new ATOM 0 HD12 ILE A 75 0.764 2.306 5.407 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -0.840 2.830 4.843 1.00 0.00 H new ATOM 1089 N LYS A 76 3.716 5.010 1.654 1.00 0.00 N ATOM 1090 CA LYS A 76 4.417 6.281 1.587 1.00 0.00 C ATOM 1091 C LYS A 76 3.574 7.282 0.795 1.00 0.00 C ATOM 1092 O LYS A 76 3.271 7.056 -0.375 1.00 0.00 O ATOM 1093 CB LYS A 76 5.827 6.086 1.028 1.00 0.00 C ATOM 1094 CG LYS A 76 6.885 6.379 2.094 1.00 0.00 C ATOM 1095 CD LYS A 76 8.290 6.383 1.485 1.00 0.00 C ATOM 1096 CE LYS A 76 9.163 7.461 2.132 1.00 0.00 C ATOM 1097 NZ LYS A 76 10.337 6.847 2.792 1.00 0.00 N ATOM 0 H LYS A 76 3.634 4.521 0.762 1.00 0.00 H new ATOM 0 HA LYS A 76 4.550 6.696 2.586 1.00 0.00 H new ATOM 0 HB2 LYS A 76 5.941 5.063 0.669 1.00 0.00 H new ATOM 0 HB3 LYS A 76 5.977 6.743 0.172 1.00 0.00 H new ATOM 0 HG2 LYS A 76 6.682 7.345 2.557 1.00 0.00 H new ATOM 0 HG3 LYS A 76 6.829 5.629 2.883 1.00 0.00 H new ATOM 0 HD2 LYS A 76 8.752 5.405 1.621 1.00 0.00 H new ATOM 0 HD3 LYS A 76 8.225 6.558 0.411 1.00 0.00 H new ATOM 0 HE2 LYS A 76 9.494 8.172 1.375 1.00 0.00 H new ATOM 0 HE3 LYS A 76 8.579 8.021 2.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 10.920 7.591 3.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 10.015 6.186 3.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 10.902 6.332 2.087 1.00 0.00 H new ATOM 1107 N PHE A 77 3.220 8.370 1.466 1.00 0.00 N ATOM 1108 CA PHE A 77 2.418 9.407 0.839 1.00 0.00 C ATOM 1109 C PHE A 77 2.899 10.798 1.257 1.00 0.00 C ATOM 1110 O PHE A 77 3.600 10.942 2.258 1.00 0.00 O ATOM 1111 CB PHE A 77 0.979 9.211 1.320 1.00 0.00 C ATOM 1112 CG PHE A 77 0.769 9.532 2.801 1.00 0.00 C ATOM 1113 CD1 PHE A 77 0.492 10.806 3.189 1.00 0.00 C ATOM 1114 CD2 PHE A 77 0.858 8.543 3.730 1.00 0.00 C ATOM 1115 CE1 PHE A 77 0.297 11.103 4.563 1.00 0.00 C ATOM 1116 CE2 PHE A 77 0.663 8.840 5.105 1.00 0.00 C ATOM 1117 CZ PHE A 77 0.386 10.113 5.493 1.00 0.00 C ATOM 0 H PHE A 77 3.474 8.555 2.436 1.00 0.00 H new ATOM 0 HA PHE A 77 2.497 9.335 -0.246 1.00 0.00 H new ATOM 0 HB2 PHE A 77 0.319 9.842 0.725 1.00 0.00 H new ATOM 0 HB3 PHE A 77 0.683 8.178 1.137 1.00 0.00 H new ATOM 0 HD1 PHE A 77 0.420 11.592 2.451 1.00 0.00 H new ATOM 0 HD2 PHE A 77 1.077 7.531 3.422 1.00 0.00 H new ATOM 0 HE1 PHE A 77 0.078 12.115 4.871 1.00 0.00 H new ATOM 0 HE2 PHE A 77 0.735 8.054 5.843 1.00 0.00 H new ATOM 0 HZ PHE A 77 0.237 10.339 6.539 1.00 0.00 H new ATOM 1126 N THR A 78 2.502 11.788 0.470 1.00 0.00 N ATOM 1127 CA THR A 78 2.884 13.162 0.747 1.00 0.00 C ATOM 1128 C THR A 78 1.641 14.045 0.872 1.00 0.00 C ATOM 1129 O THR A 78 0.777 14.037 -0.004 1.00 0.00 O ATOM 1130 CB THR A 78 3.843 13.617 -0.356 1.00 0.00 C ATOM 1131 OG1 THR A 78 5.048 12.907 -0.082 1.00 0.00 O ATOM 1132 CG2 THR A 78 4.238 15.089 -0.217 1.00 0.00 C ATOM 0 H THR A 78 1.920 11.666 -0.359 1.00 0.00 H new ATOM 0 HA THR A 78 3.401 13.244 1.703 1.00 0.00 H new ATOM 0 HB THR A 78 3.380 13.456 -1.330 1.00 0.00 H new ATOM 0 HG1 THR A 78 5.425 13.218 0.767 1.00 0.00 H new ATOM 0 HG21 THR A 78 4.919 15.361 -1.024 1.00 0.00 H new ATOM 0 HG22 THR A 78 3.345 15.712 -0.270 1.00 0.00 H new ATOM 0 HG23 THR A 78 4.732 15.244 0.742 1.00 0.00 H new ATOM 1140 N LEU A 79 1.589 14.787 1.969 1.00 0.00 N ATOM 1141 CA LEU A 79 0.466 15.674 2.221 1.00 0.00 C ATOM 1142 C LEU A 79 0.884 17.116 1.926 1.00 0.00 C ATOM 1143 O LEU A 79 2.039 17.486 2.134 1.00 0.00 O ATOM 1144 CB LEU A 79 -0.073 15.468 3.638 1.00 0.00 C ATOM 1145 CG LEU A 79 -1.541 15.050 3.742 1.00 0.00 C ATOM 1146 CD1 LEU A 79 -1.671 13.536 3.914 1.00 0.00 C ATOM 1147 CD2 LEU A 79 -2.250 15.816 4.861 1.00 0.00 C ATOM 0 H LEU A 79 2.307 14.792 2.694 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.362 15.438 1.553 1.00 0.00 H new ATOM 0 HB2 LEU A 79 0.536 14.710 4.131 1.00 0.00 H new ATOM 0 HB3 LEU A 79 0.061 16.395 4.195 1.00 0.00 H new ATOM 0 HG LEU A 79 -2.037 15.311 2.807 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -2.725 13.267 3.985 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -1.225 13.033 3.056 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.156 13.228 4.824 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -3.292 15.501 4.914 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.759 15.608 5.812 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.205 16.885 4.655 1.00 0.00 H new ATOM 1158 N ARG A 80 -0.077 17.891 1.446 1.00 0.00 N ATOM 1159 CA ARG A 80 0.177 19.284 1.121 1.00 0.00 C ATOM 1160 C ARG A 80 -0.121 20.174 2.330 1.00 0.00 C ATOM 1161 O ARG A 80 -0.862 19.779 3.227 1.00 0.00 O ATOM 1162 CB ARG A 80 -0.680 19.738 -0.062 1.00 0.00 C ATOM 1163 CG ARG A 80 -0.471 18.826 -1.273 1.00 0.00 C ATOM 1164 CD ARG A 80 0.716 19.296 -2.115 1.00 0.00 C ATOM 1165 NE ARG A 80 0.369 20.546 -2.828 1.00 0.00 N ATOM 1166 CZ ARG A 80 1.090 21.063 -3.832 1.00 0.00 C ATOM 1167 NH1 ARG A 80 2.203 20.442 -4.247 1.00 0.00 N ATOM 1168 NH2 ARG A 80 0.699 22.201 -4.421 1.00 0.00 N ATOM 0 H ARG A 80 -1.033 17.581 1.274 1.00 0.00 H new ATOM 0 HA ARG A 80 1.229 19.375 0.849 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -1.732 19.734 0.224 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -0.426 20.764 -0.327 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -0.301 17.803 -0.937 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -1.373 18.815 -1.884 1.00 0.00 H new ATOM 0 HD2 ARG A 80 1.583 19.461 -1.475 1.00 0.00 H new ATOM 0 HD3 ARG A 80 0.992 18.523 -2.832 1.00 0.00 H new ATOM 0 HE ARG A 80 -0.472 21.045 -2.537 1.00 0.00 H new ATOM 0 HH11 ARG A 80 2.501 19.576 -3.798 1.00 0.00 H new ATOM 0 HH12 ARG A 80 2.752 20.836 -5.011 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -0.148 22.674 -4.105 1.00 0.00 H new ATOM 0 HH22 ARG A 80 1.248 22.594 -5.185 1.00 0.00 H new ATOM 1179 N ASP A 81 0.473 21.359 2.312 1.00 0.00 N ATOM 1180 CA ASP A 81 0.281 22.307 3.395 1.00 0.00 C ATOM 1181 C ASP A 81 -1.015 23.086 3.161 1.00 0.00 C ATOM 1182 O ASP A 81 -1.187 23.713 2.118 1.00 0.00 O ATOM 1183 CB ASP A 81 1.432 23.314 3.457 1.00 0.00 C ATOM 1184 CG ASP A 81 2.538 22.971 4.457 1.00 0.00 C ATOM 1185 OD1 ASP A 81 2.302 22.051 5.270 1.00 0.00 O ATOM 1186 OD2 ASP A 81 3.593 23.636 4.386 1.00 0.00 O ATOM 0 H ASP A 81 1.087 21.683 1.565 1.00 0.00 H new ATOM 0 HA ASP A 81 0.240 21.747 4.329 1.00 0.00 H new ATOM 0 HB2 ASP A 81 1.874 23.399 2.464 1.00 0.00 H new ATOM 0 HB3 ASP A 81 1.025 24.293 3.710 1.00 0.00 H new ATOM 1190 N CYS A 82 -1.894 23.020 4.151 1.00 0.00 N ATOM 1191 CA CYS A 82 -3.169 23.711 4.066 1.00 0.00 C ATOM 1192 C CYS A 82 -2.948 25.178 4.443 1.00 0.00 C ATOM 1193 O CYS A 82 -3.821 26.016 4.228 1.00 0.00 O ATOM 1194 CB CYS A 82 -4.231 23.050 4.946 1.00 0.00 C ATOM 1195 SG CYS A 82 -5.955 23.284 4.378 1.00 0.00 S ATOM 0 H CYS A 82 -1.748 22.499 5.015 1.00 0.00 H new ATOM 0 HA CYS A 82 -3.549 23.652 3.046 1.00 0.00 H new ATOM 0 HB2 CYS A 82 -4.023 21.981 5.000 1.00 0.00 H new ATOM 0 HB3 CYS A 82 -4.140 23.444 5.958 1.00 0.00 H new ATOM 1199 N ASN A 83 -1.774 25.441 5.000 1.00 0.00 N ATOM 1200 CA ASN A 83 -1.427 26.791 5.409 1.00 0.00 C ATOM 1201 C ASN A 83 -1.544 27.730 4.206 1.00 0.00 C ATOM 1202 O ASN A 83 -1.765 28.929 4.370 1.00 0.00 O ATOM 1203 CB ASN A 83 0.013 26.858 5.922 1.00 0.00 C ATOM 1204 CG ASN A 83 0.056 26.748 7.448 1.00 0.00 C ATOM 1205 OD1 ASN A 83 -0.946 26.859 8.133 1.00 0.00 O ATOM 1206 ND2 ASN A 83 1.272 26.526 7.939 1.00 0.00 N ATOM 0 H ASN A 83 -1.052 24.742 5.177 1.00 0.00 H new ATOM 0 HA ASN A 83 -2.108 27.087 6.206 1.00 0.00 H new ATOM 0 HB2 ASN A 83 0.599 26.053 5.479 1.00 0.00 H new ATOM 0 HB3 ASN A 83 0.472 27.796 5.608 1.00 0.00 H new ATOM 0 HD21 ASN A 83 1.407 26.438 8.946 1.00 0.00 H new ATOM 0 HD22 ASN A 83 2.069 26.443 7.308 1.00 0.00 H new ATOM 1212 N SER A 84 -1.391 27.149 3.026 1.00 0.00 N ATOM 1213 CA SER A 84 -1.477 27.919 1.797 1.00 0.00 C ATOM 1214 C SER A 84 -2.943 28.164 1.434 1.00 0.00 C ATOM 1215 O SER A 84 -3.252 29.074 0.665 1.00 0.00 O ATOM 1216 CB SER A 84 -0.758 27.207 0.649 1.00 0.00 C ATOM 1217 OG SER A 84 -0.322 28.118 -0.355 1.00 0.00 O ATOM 0 H SER A 84 -1.208 26.154 2.894 1.00 0.00 H new ATOM 0 HA SER A 84 -0.984 28.878 1.959 1.00 0.00 H new ATOM 0 HB2 SER A 84 0.101 26.662 1.042 1.00 0.00 H new ATOM 0 HB3 SER A 84 -1.427 26.470 0.204 1.00 0.00 H new ATOM 0 HG SER A 84 0.133 27.625 -1.069 1.00 0.00 H new ATOM 1222 N LEU A 85 -3.806 27.336 2.004 1.00 0.00 N ATOM 1223 CA LEU A 85 -5.233 27.452 1.750 1.00 0.00 C ATOM 1224 C LEU A 85 -5.773 28.696 2.458 1.00 0.00 C ATOM 1225 O LEU A 85 -5.039 29.377 3.171 1.00 0.00 O ATOM 1226 CB LEU A 85 -5.953 26.160 2.141 1.00 0.00 C ATOM 1227 CG LEU A 85 -6.653 25.412 1.004 1.00 0.00 C ATOM 1228 CD1 LEU A 85 -5.726 24.363 0.386 1.00 0.00 C ATOM 1229 CD2 LEU A 85 -7.972 24.802 1.481 1.00 0.00 C ATOM 0 H LEU A 85 -3.545 26.583 2.640 1.00 0.00 H new ATOM 0 HA LEU A 85 -5.421 27.585 0.685 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -5.228 25.488 2.599 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -6.694 26.397 2.904 1.00 0.00 H new ATOM 0 HG LEU A 85 -6.895 26.129 0.220 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -6.248 23.846 -0.419 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -4.837 24.852 -0.013 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -5.432 23.643 1.149 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -8.450 24.276 0.654 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -7.776 24.101 2.292 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -8.631 25.594 1.837 1.00 0.00 H new ATOM 1240 N PRO A 86 -7.088 28.962 2.230 1.00 0.00 N ATOM 1241 CA PRO A 86 -7.735 30.111 2.839 1.00 0.00 C ATOM 1242 C PRO A 86 -8.006 29.865 4.324 1.00 0.00 C ATOM 1243 O PRO A 86 -9.140 29.591 4.715 1.00 0.00 O ATOM 1244 CB PRO A 86 -9.005 30.321 2.030 1.00 0.00 C ATOM 1245 CG PRO A 86 -9.256 29.011 1.301 1.00 0.00 C ATOM 1246 CD PRO A 86 -7.989 28.177 1.392 1.00 0.00 C ATOM 0 HA PRO A 86 -7.112 31.005 2.818 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -9.844 30.574 2.678 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -8.887 31.144 1.325 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -10.096 28.480 1.749 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -9.516 29.198 0.259 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -8.189 27.200 1.832 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -7.559 28.000 0.406 1.00 0.00 H new ATOM 1251 N GLY A 87 -6.946 29.973 5.112 1.00 0.00 N ATOM 1252 CA GLY A 87 -7.056 29.765 6.546 1.00 0.00 C ATOM 1253 C GLY A 87 -7.811 28.472 6.858 1.00 0.00 C ATOM 1254 O GLY A 87 -8.649 28.439 7.756 1.00 0.00 O ATOM 0 H GLY A 87 -6.007 30.202 4.785 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -6.061 29.724 6.988 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -7.573 30.610 7.001 1.00 0.00 H new ATOM 1258 N VAL A 88 -7.486 27.437 6.097 1.00 0.00 N ATOM 1259 CA VAL A 88 -8.123 26.144 6.279 1.00 0.00 C ATOM 1260 C VAL A 88 -9.595 26.243 5.874 1.00 0.00 C ATOM 1261 O VAL A 88 -10.025 25.592 4.923 1.00 0.00 O ATOM 1262 CB VAL A 88 -7.931 25.665 7.720 1.00 0.00 C ATOM 1263 CG1 VAL A 88 -9.156 24.889 8.208 1.00 0.00 C ATOM 1264 CG2 VAL A 88 -6.660 24.825 7.855 1.00 0.00 C ATOM 0 H VAL A 88 -6.789 27.468 5.353 1.00 0.00 H new ATOM 0 HA VAL A 88 -7.659 25.396 5.636 1.00 0.00 H new ATOM 0 HB VAL A 88 -7.818 26.545 8.353 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -8.993 24.560 9.234 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -10.034 25.533 8.168 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -9.314 24.020 7.569 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -6.548 24.498 8.889 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -6.729 23.953 7.204 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -5.796 25.424 7.569 1.00 0.00 H new ATOM 1274 N MET A 89 -10.326 27.062 6.615 1.00 0.00 N ATOM 1275 CA MET A 89 -11.740 27.255 6.343 1.00 0.00 C ATOM 1276 C MET A 89 -12.583 26.187 7.043 1.00 0.00 C ATOM 1277 O MET A 89 -13.684 26.468 7.513 1.00 0.00 O ATOM 1278 CB MET A 89 -11.984 27.192 4.834 1.00 0.00 C ATOM 1279 CG MET A 89 -13.116 28.134 4.422 1.00 0.00 C ATOM 1280 SD MET A 89 -14.242 27.293 3.322 1.00 0.00 S ATOM 1281 CE MET A 89 -13.991 28.245 1.833 1.00 0.00 C ATOM 0 H MET A 89 -9.966 27.600 7.403 1.00 0.00 H new ATOM 0 HA MET A 89 -12.035 28.232 6.726 1.00 0.00 H new ATOM 0 HB2 MET A 89 -11.071 27.461 4.303 1.00 0.00 H new ATOM 0 HB3 MET A 89 -12.232 26.171 4.544 1.00 0.00 H new ATOM 0 HG2 MET A 89 -13.650 28.482 5.306 1.00 0.00 H new ATOM 0 HG3 MET A 89 -12.705 29.016 3.930 1.00 0.00 H new ATOM 0 HE1 MET A 89 -14.624 27.850 1.038 1.00 0.00 H new ATOM 0 HE2 MET A 89 -14.250 29.287 2.019 1.00 0.00 H new ATOM 0 HE3 MET A 89 -12.946 28.179 1.531 1.00 0.00 H new ATOM 1289 N GLY A 90 -12.033 24.982 7.089 1.00 0.00 N ATOM 1290 CA GLY A 90 -12.721 23.870 7.723 1.00 0.00 C ATOM 1291 C GLY A 90 -13.010 22.757 6.713 1.00 0.00 C ATOM 1292 O GLY A 90 -13.122 21.590 7.086 1.00 0.00 O ATOM 0 H GLY A 90 -11.120 24.752 6.698 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -12.112 23.478 8.538 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -13.655 24.219 8.163 1.00 0.00 H new ATOM 1296 N THR A 91 -13.122 23.157 5.455 1.00 0.00 N ATOM 1297 CA THR A 91 -13.396 22.207 4.390 1.00 0.00 C ATOM 1298 C THR A 91 -12.097 21.559 3.907 1.00 0.00 C ATOM 1299 O THR A 91 -12.044 21.012 2.807 1.00 0.00 O ATOM 1300 CB THR A 91 -14.154 22.944 3.285 1.00 0.00 C ATOM 1301 OG1 THR A 91 -14.413 21.937 2.311 1.00 0.00 O ATOM 1302 CG2 THR A 91 -13.278 23.959 2.548 1.00 0.00 C ATOM 0 H THR A 91 -13.028 24.126 5.149 1.00 0.00 H new ATOM 0 HA THR A 91 -14.021 21.386 4.742 1.00 0.00 H new ATOM 0 HB THR A 91 -15.016 23.455 3.715 1.00 0.00 H new ATOM 0 HG1 THR A 91 -13.602 21.406 2.166 1.00 0.00 H new ATOM 0 HG21 THR A 91 -13.866 24.453 1.774 1.00 0.00 H new ATOM 0 HG22 THR A 91 -12.910 24.703 3.255 1.00 0.00 H new ATOM 0 HG23 THR A 91 -12.433 23.445 2.089 1.00 0.00 H new ATOM 1310 N CYS A 92 -11.081 21.642 4.754 1.00 0.00 N ATOM 1311 CA CYS A 92 -9.786 21.070 4.428 1.00 0.00 C ATOM 1312 C CYS A 92 -9.406 20.081 5.531 1.00 0.00 C ATOM 1313 O CYS A 92 -9.413 20.429 6.711 1.00 0.00 O ATOM 1314 CB CYS A 92 -8.721 22.152 4.239 1.00 0.00 C ATOM 1315 SG CYS A 92 -7.011 21.620 4.618 1.00 0.00 S ATOM 0 H CYS A 92 -11.129 22.097 5.666 1.00 0.00 H new ATOM 0 HA CYS A 92 -9.848 20.544 3.476 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -8.758 22.502 3.207 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -8.971 23.003 4.873 1.00 0.00 H new ATOM 1319 N LYS A 93 -9.082 18.867 5.108 1.00 0.00 N ATOM 1320 CA LYS A 93 -8.700 17.826 6.047 1.00 0.00 C ATOM 1321 C LYS A 93 -7.242 17.434 5.800 1.00 0.00 C ATOM 1322 O LYS A 93 -6.721 17.627 4.703 1.00 0.00 O ATOM 1323 CB LYS A 93 -9.675 16.649 5.966 1.00 0.00 C ATOM 1324 CG LYS A 93 -10.624 16.641 7.167 1.00 0.00 C ATOM 1325 CD LYS A 93 -9.965 15.986 8.383 1.00 0.00 C ATOM 1326 CE LYS A 93 -10.611 16.469 9.683 1.00 0.00 C ATOM 1327 NZ LYS A 93 -11.593 15.475 10.174 1.00 0.00 N ATOM 0 H LYS A 93 -9.076 18.582 4.129 1.00 0.00 H new ATOM 0 HA LYS A 93 -8.763 18.194 7.071 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -10.251 16.712 5.043 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -9.118 15.712 5.931 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -10.914 17.663 7.412 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -11.537 16.103 6.910 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -10.054 14.902 8.309 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -8.900 16.219 8.393 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -9.843 16.634 10.438 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -11.105 17.426 9.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -12.022 15.818 11.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -12.335 15.338 9.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -11.112 14.570 10.352 1.00 0.00 H new ATOM 1337 N GLU A 94 -6.625 16.891 6.840 1.00 0.00 N ATOM 1338 CA GLU A 94 -5.237 16.471 6.750 1.00 0.00 C ATOM 1339 C GLU A 94 -5.073 15.055 7.307 1.00 0.00 C ATOM 1340 O GLU A 94 -4.059 14.742 7.929 1.00 0.00 O ATOM 1341 CB GLU A 94 -4.317 17.455 7.476 1.00 0.00 C ATOM 1342 CG GLU A 94 -4.505 17.365 8.991 1.00 0.00 C ATOM 1343 CD GLU A 94 -4.130 18.684 9.669 1.00 0.00 C ATOM 1344 OE1 GLU A 94 -2.937 19.049 9.583 1.00 0.00 O ATOM 1345 OE2 GLU A 94 -5.044 19.299 10.259 1.00 0.00 O ATOM 0 H GLU A 94 -7.061 16.732 7.748 1.00 0.00 H new ATOM 0 HA GLU A 94 -4.949 16.463 5.699 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -3.279 17.243 7.222 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -4.527 18.470 7.140 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -5.542 17.117 9.218 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -3.890 16.559 9.390 1.00 0.00 H new ATOM 1350 N THR A 95 -6.087 14.238 7.065 1.00 0.00 N ATOM 1351 CA THR A 95 -6.069 12.863 7.536 1.00 0.00 C ATOM 1352 C THR A 95 -6.810 11.954 6.553 1.00 0.00 C ATOM 1353 O THR A 95 -7.765 12.380 5.906 1.00 0.00 O ATOM 1354 CB THR A 95 -6.657 12.839 8.948 1.00 0.00 C ATOM 1355 OG1 THR A 95 -8.063 12.949 8.741 1.00 0.00 O ATOM 1356 CG2 THR A 95 -6.299 14.090 9.752 1.00 0.00 C ATOM 0 H THR A 95 -6.927 14.501 6.549 1.00 0.00 H new ATOM 0 HA THR A 95 -5.052 12.475 7.586 1.00 0.00 H new ATOM 0 HB THR A 95 -6.300 11.954 9.475 1.00 0.00 H new ATOM 0 HG1 THR A 95 -8.523 12.940 9.606 1.00 0.00 H new ATOM 0 HG21 THR A 95 -6.741 14.022 10.746 1.00 0.00 H new ATOM 0 HG22 THR A 95 -5.215 14.168 9.841 1.00 0.00 H new ATOM 0 HG23 THR A 95 -6.685 14.973 9.243 1.00 0.00 H new ATOM 1364 N PHE A 96 -6.342 10.716 6.473 1.00 0.00 N ATOM 1365 CA PHE A 96 -6.948 9.743 5.581 1.00 0.00 C ATOM 1366 C PHE A 96 -7.598 8.605 6.371 1.00 0.00 C ATOM 1367 O PHE A 96 -7.396 8.490 7.579 1.00 0.00 O ATOM 1368 CB PHE A 96 -5.825 9.170 4.715 1.00 0.00 C ATOM 1369 CG PHE A 96 -5.987 9.450 3.220 1.00 0.00 C ATOM 1370 CD1 PHE A 96 -6.465 10.652 2.801 1.00 0.00 C ATOM 1371 CD2 PHE A 96 -5.654 8.496 2.310 1.00 0.00 C ATOM 1372 CE1 PHE A 96 -6.617 10.911 1.413 1.00 0.00 C ATOM 1373 CE2 PHE A 96 -5.805 8.755 0.922 1.00 0.00 C ATOM 1374 CZ PHE A 96 -6.283 9.957 0.502 1.00 0.00 C ATOM 0 H PHE A 96 -5.550 10.365 7.012 1.00 0.00 H new ATOM 0 HA PHE A 96 -7.722 10.221 4.980 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -4.874 9.584 5.051 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -5.775 8.092 4.869 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -6.729 11.410 3.524 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -5.275 7.541 2.643 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -6.998 11.865 1.080 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -5.540 7.997 0.200 1.00 0.00 H new ATOM 0 HZ PHE A 96 -6.397 10.154 -0.554 1.00 0.00 H new ATOM 1383 N ASN A 97 -8.366 7.795 5.657 1.00 0.00 N ATOM 1384 CA ASN A 97 -9.046 6.670 6.277 1.00 0.00 C ATOM 1385 C ASN A 97 -8.682 5.386 5.530 1.00 0.00 C ATOM 1386 O ASN A 97 -8.864 5.295 4.317 1.00 0.00 O ATOM 1387 CB ASN A 97 -10.565 6.842 6.210 1.00 0.00 C ATOM 1388 CG ASN A 97 -11.003 8.134 6.902 1.00 0.00 C ATOM 1389 OD1 ASN A 97 -10.784 8.340 8.084 1.00 0.00 O ATOM 1390 ND2 ASN A 97 -11.631 8.991 6.102 1.00 0.00 N ATOM 0 H ASN A 97 -8.532 7.895 4.656 1.00 0.00 H new ATOM 0 HA ASN A 97 -8.734 6.619 7.320 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -10.887 6.856 5.169 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -11.052 5.989 6.683 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -11.962 9.883 6.469 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -11.782 8.756 5.121 1.00 0.00 H new ATOM 1396 N LEU A 98 -8.174 4.424 6.287 1.00 0.00 N ATOM 1397 CA LEU A 98 -7.782 3.148 5.712 1.00 0.00 C ATOM 1398 C LEU A 98 -8.758 2.064 6.176 1.00 0.00 C ATOM 1399 O LEU A 98 -9.111 2.003 7.352 1.00 0.00 O ATOM 1400 CB LEU A 98 -6.320 2.839 6.040 1.00 0.00 C ATOM 1401 CG LEU A 98 -5.331 2.967 4.879 1.00 0.00 C ATOM 1402 CD1 LEU A 98 -5.176 4.428 4.450 1.00 0.00 C ATOM 1403 CD2 LEU A 98 -3.988 2.327 5.230 1.00 0.00 C ATOM 0 H LEU A 98 -8.025 4.503 7.293 1.00 0.00 H new ATOM 0 HA LEU A 98 -7.840 3.186 4.624 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -5.999 3.506 6.840 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.263 1.823 6.430 1.00 0.00 H new ATOM 0 HG LEU A 98 -5.733 2.422 4.025 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -4.468 4.491 3.624 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -6.142 4.818 4.130 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -4.807 5.017 5.290 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -3.304 2.432 4.388 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -3.566 2.823 6.104 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -4.135 1.269 5.448 1.00 0.00 H new ATOM 1414 N TYR A 99 -9.167 1.235 5.226 1.00 0.00 N ATOM 1415 CA TYR A 99 -10.096 0.158 5.522 1.00 0.00 C ATOM 1416 C TYR A 99 -9.622 -1.158 4.901 1.00 0.00 C ATOM 1417 O TYR A 99 -8.682 -1.173 4.109 1.00 0.00 O ATOM 1418 CB TYR A 99 -11.425 0.560 4.883 1.00 0.00 C ATOM 1419 CG TYR A 99 -12.058 -0.534 4.019 1.00 0.00 C ATOM 1420 CD1 TYR A 99 -12.811 -1.528 4.607 1.00 0.00 C ATOM 1421 CD2 TYR A 99 -11.873 -0.525 2.651 1.00 0.00 C ATOM 1422 CE1 TYR A 99 -13.406 -2.557 3.794 1.00 0.00 C ATOM 1423 CE2 TYR A 99 -12.467 -1.555 1.838 1.00 0.00 C ATOM 1424 CZ TYR A 99 -13.204 -2.520 2.450 1.00 0.00 C ATOM 1425 OH TYR A 99 -13.765 -3.492 1.682 1.00 0.00 O ATOM 0 H TYR A 99 -8.872 1.288 4.251 1.00 0.00 H new ATOM 0 HA TYR A 99 -10.179 0.007 6.598 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -12.126 0.837 5.671 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -11.268 1.447 4.270 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -12.955 -1.535 5.677 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -11.283 0.254 2.191 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -13.999 -3.340 4.242 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -12.330 -1.561 0.767 1.00 0.00 H new ATOM 0 HH TYR A 99 -14.734 -3.504 1.826 1.00 0.00 H new ATOM 1434 N TYR A 100 -10.297 -2.233 5.285 1.00 0.00 N ATOM 1435 CA TYR A 100 -9.958 -3.550 4.776 1.00 0.00 C ATOM 1436 C TYR A 100 -11.176 -4.477 4.796 1.00 0.00 C ATOM 1437 O TYR A 100 -12.185 -4.167 5.427 1.00 0.00 O ATOM 1438 CB TYR A 100 -8.893 -4.107 5.722 1.00 0.00 C ATOM 1439 CG TYR A 100 -9.453 -4.640 7.044 1.00 0.00 C ATOM 1440 CD1 TYR A 100 -10.139 -5.836 7.070 1.00 0.00 C ATOM 1441 CD2 TYR A 100 -9.271 -3.922 8.209 1.00 0.00 C ATOM 1442 CE1 TYR A 100 -10.665 -6.337 8.313 1.00 0.00 C ATOM 1443 CE2 TYR A 100 -9.798 -4.423 9.451 1.00 0.00 C ATOM 1444 CZ TYR A 100 -10.469 -5.606 9.443 1.00 0.00 C ATOM 1445 OH TYR A 100 -10.967 -6.079 10.617 1.00 0.00 O ATOM 0 H TYR A 100 -11.077 -2.217 5.943 1.00 0.00 H new ATOM 0 HA TYR A 100 -9.609 -3.484 3.746 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -8.356 -4.910 5.216 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -8.166 -3.323 5.936 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -10.282 -6.397 6.158 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -8.734 -2.985 8.188 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -11.203 -7.273 8.347 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -9.664 -3.871 10.370 1.00 0.00 H new ATOM 0 HH TYR A 100 -10.570 -5.584 11.364 1.00 0.00 H new ATOM 1454 N TYR A 101 -11.041 -5.594 4.096 1.00 0.00 N ATOM 1455 CA TYR A 101 -12.118 -6.567 4.027 1.00 0.00 C ATOM 1456 C TYR A 101 -11.593 -7.934 3.585 1.00 0.00 C ATOM 1457 O TYR A 101 -11.041 -8.068 2.494 1.00 0.00 O ATOM 1458 CB TYR A 101 -13.092 -6.042 2.970 1.00 0.00 C ATOM 1459 CG TYR A 101 -14.159 -7.054 2.550 1.00 0.00 C ATOM 1460 CD1 TYR A 101 -15.277 -7.245 3.336 1.00 0.00 C ATOM 1461 CD2 TYR A 101 -14.004 -7.777 1.384 1.00 0.00 C ATOM 1462 CE1 TYR A 101 -16.281 -8.198 2.940 1.00 0.00 C ATOM 1463 CE2 TYR A 101 -15.008 -8.730 0.989 1.00 0.00 C ATOM 1464 CZ TYR A 101 -16.098 -8.893 1.786 1.00 0.00 C ATOM 1465 OH TYR A 101 -17.046 -9.793 1.412 1.00 0.00 O ATOM 0 H TYR A 101 -10.203 -5.847 3.572 1.00 0.00 H new ATOM 0 HA TYR A 101 -12.587 -6.692 5.003 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -13.584 -5.149 3.356 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -12.527 -5.739 2.089 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -15.399 -6.680 4.248 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -13.129 -7.628 0.768 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -17.160 -8.357 3.546 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -14.898 -9.303 0.080 1.00 0.00 H new ATOM 0 HH TYR A 101 -16.782 -10.214 0.567 1.00 0.00 H new ATOM 1474 N GLU A 102 -11.785 -8.915 4.454 1.00 0.00 N ATOM 1475 CA GLU A 102 -11.337 -10.268 4.167 1.00 0.00 C ATOM 1476 C GLU A 102 -12.494 -11.103 3.614 1.00 0.00 C ATOM 1477 O GLU A 102 -13.659 -10.797 3.863 1.00 0.00 O ATOM 1478 CB GLU A 102 -10.735 -10.922 5.412 1.00 0.00 C ATOM 1479 CG GLU A 102 -9.586 -10.081 5.972 1.00 0.00 C ATOM 1480 CD GLU A 102 -10.006 -9.365 7.257 1.00 0.00 C ATOM 1481 OE1 GLU A 102 -11.231 -9.311 7.503 1.00 0.00 O ATOM 1482 OE2 GLU A 102 -9.093 -8.889 7.966 1.00 0.00 O ATOM 0 H GLU A 102 -12.245 -8.801 5.357 1.00 0.00 H new ATOM 0 HA GLU A 102 -10.555 -10.218 3.409 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -11.506 -11.043 6.173 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -10.373 -11.920 5.164 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -8.726 -10.721 6.172 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -9.272 -9.348 5.229 1.00 0.00 H new ATOM 1487 N SER A 103 -12.133 -12.141 2.876 1.00 0.00 N ATOM 1488 CA SER A 103 -13.126 -13.023 2.285 1.00 0.00 C ATOM 1489 C SER A 103 -13.457 -14.159 3.255 1.00 0.00 C ATOM 1490 O SER A 103 -12.636 -14.525 4.094 1.00 0.00 O ATOM 1491 CB SER A 103 -12.636 -13.589 0.952 1.00 0.00 C ATOM 1492 OG SER A 103 -13.293 -12.983 -0.159 1.00 0.00 O ATOM 0 H SER A 103 -11.165 -12.392 2.673 1.00 0.00 H new ATOM 0 HA SER A 103 -14.028 -12.443 2.092 1.00 0.00 H new ATOM 0 HB2 SER A 103 -11.560 -13.434 0.866 1.00 0.00 H new ATOM 0 HB3 SER A 103 -12.806 -14.665 0.931 1.00 0.00 H new ATOM 0 HG SER A 103 -12.951 -13.370 -0.992 1.00 0.00 H new ATOM 1497 N ASP A 104 -14.664 -14.687 3.107 1.00 0.00 N ATOM 1498 CA ASP A 104 -15.114 -15.775 3.958 1.00 0.00 C ATOM 1499 C ASP A 104 -14.914 -17.104 3.229 1.00 0.00 C ATOM 1500 O ASP A 104 -14.597 -17.123 2.041 1.00 0.00 O ATOM 1501 CB ASP A 104 -16.602 -15.636 4.288 1.00 0.00 C ATOM 1502 CG ASP A 104 -16.907 -15.107 5.691 1.00 0.00 C ATOM 1503 OD1 ASP A 104 -16.602 -13.919 5.930 1.00 0.00 O ATOM 1504 OD2 ASP A 104 -17.439 -15.904 6.495 1.00 0.00 O ATOM 0 H ASP A 104 -15.343 -14.381 2.410 1.00 0.00 H new ATOM 0 HA ASP A 104 -14.535 -15.743 4.881 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -17.060 -14.969 3.557 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -17.077 -16.610 4.172 1.00 0.00 H new ATOM 1508 N ASN A 105 -15.108 -18.185 3.971 1.00 0.00 N ATOM 1509 CA ASN A 105 -14.952 -19.516 3.410 1.00 0.00 C ATOM 1510 C ASN A 105 -15.863 -19.658 2.188 1.00 0.00 C ATOM 1511 O ASN A 105 -15.511 -20.338 1.224 1.00 0.00 O ATOM 1512 CB ASN A 105 -15.351 -20.591 4.423 1.00 0.00 C ATOM 1513 CG ASN A 105 -16.807 -20.422 4.859 1.00 0.00 C ATOM 1514 OD1 ASN A 105 -17.180 -19.458 5.509 1.00 0.00 O ATOM 1515 ND2 ASN A 105 -17.607 -21.409 4.467 1.00 0.00 N ATOM 0 H ASN A 105 -15.372 -18.166 4.956 1.00 0.00 H new ATOM 0 HA ASN A 105 -13.905 -19.647 3.138 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -15.212 -21.579 3.984 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -14.698 -20.535 5.294 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -18.598 -21.389 4.708 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -17.230 -22.186 3.925 1.00 0.00 H new ATOM 1521 N ASP A 106 -17.013 -19.007 2.267 1.00 0.00 N ATOM 1522 CA ASP A 106 -17.976 -19.053 1.179 1.00 0.00 C ATOM 1523 C ASP A 106 -18.741 -17.729 1.125 1.00 0.00 C ATOM 1524 O ASP A 106 -19.321 -17.303 2.123 1.00 0.00 O ATOM 1525 CB ASP A 106 -18.990 -20.178 1.389 1.00 0.00 C ATOM 1526 CG ASP A 106 -19.375 -20.946 0.123 1.00 0.00 C ATOM 1527 OD1 ASP A 106 -18.457 -21.536 -0.484 1.00 0.00 O ATOM 1528 OD2 ASP A 106 -20.581 -20.925 -0.209 1.00 0.00 O ATOM 0 H ASP A 106 -17.301 -18.444 3.068 1.00 0.00 H new ATOM 0 HA ASP A 106 -17.430 -19.229 0.252 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -18.583 -20.883 2.114 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -19.894 -19.755 1.828 1.00 0.00 H new ATOM 1532 N LYS A 107 -18.717 -17.117 -0.049 1.00 0.00 N ATOM 1533 CA LYS A 107 -19.402 -15.850 -0.246 1.00 0.00 C ATOM 1534 C LYS A 107 -20.815 -15.943 0.335 1.00 0.00 C ATOM 1535 O LYS A 107 -21.664 -16.655 -0.200 1.00 0.00 O ATOM 1536 CB LYS A 107 -19.370 -15.447 -1.722 1.00 0.00 C ATOM 1537 CG LYS A 107 -18.607 -14.134 -1.915 1.00 0.00 C ATOM 1538 CD LYS A 107 -18.334 -13.871 -3.397 1.00 0.00 C ATOM 1539 CE LYS A 107 -18.689 -12.431 -3.773 1.00 0.00 C ATOM 1540 NZ LYS A 107 -18.813 -12.294 -5.240 1.00 0.00 N ATOM 0 H LYS A 107 -18.234 -17.474 -0.874 1.00 0.00 H new ATOM 0 HA LYS A 107 -18.888 -15.052 0.290 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -18.898 -16.236 -2.308 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -20.388 -15.338 -2.095 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -19.184 -13.309 -1.496 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -17.664 -14.174 -1.369 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -17.283 -14.059 -3.616 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -18.915 -14.563 -4.006 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -19.626 -12.144 -3.295 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -17.921 -11.752 -3.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -19.054 -11.311 -5.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -17.910 -12.547 -5.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -19.562 -12.927 -5.586 1.00 0.00 H new ATOM 1550 N GLU A 108 -21.023 -15.214 1.421 1.00 0.00 N ATOM 1551 CA GLU A 108 -22.318 -15.204 2.080 1.00 0.00 C ATOM 1552 C GLU A 108 -22.540 -13.870 2.795 1.00 0.00 C ATOM 1553 O GLU A 108 -21.636 -13.040 2.862 1.00 0.00 O ATOM 1554 CB GLU A 108 -22.445 -16.377 3.054 1.00 0.00 C ATOM 1555 CG GLU A 108 -23.656 -17.246 2.711 1.00 0.00 C ATOM 1556 CD GLU A 108 -23.888 -18.312 3.784 1.00 0.00 C ATOM 1557 OE1 GLU A 108 -23.570 -18.016 4.956 1.00 0.00 O ATOM 1558 OE2 GLU A 108 -24.378 -19.398 3.409 1.00 0.00 O ATOM 0 H GLU A 108 -20.316 -14.625 1.862 1.00 0.00 H new ATOM 0 HA GLU A 108 -23.092 -15.319 1.321 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -21.538 -16.981 3.021 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -22.540 -16.000 4.072 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -24.543 -16.619 2.618 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -23.502 -17.726 1.744 1.00 0.00 H new ATOM 1563 N ARG A 109 -23.749 -13.707 3.310 1.00 0.00 N ATOM 1564 CA ARG A 109 -24.103 -12.488 4.018 1.00 0.00 C ATOM 1565 C ARG A 109 -24.003 -11.282 3.081 1.00 0.00 C ATOM 1566 O ARG A 109 -23.243 -11.304 2.114 1.00 0.00 O ATOM 1567 CB ARG A 109 -23.187 -12.265 5.223 1.00 0.00 C ATOM 1568 CG ARG A 109 -23.635 -13.112 6.416 1.00 0.00 C ATOM 1569 CD ARG A 109 -22.519 -14.055 6.870 1.00 0.00 C ATOM 1570 NE ARG A 109 -23.096 -15.216 7.583 1.00 0.00 N ATOM 1571 CZ ARG A 109 -23.558 -15.172 8.840 1.00 0.00 C ATOM 1572 NH1 ARG A 109 -23.513 -14.025 9.531 1.00 0.00 N ATOM 1573 NH2 ARG A 109 -24.065 -16.276 9.407 1.00 0.00 N ATOM 0 H ARG A 109 -24.496 -14.399 3.251 1.00 0.00 H new ATOM 0 HA ARG A 109 -25.129 -12.595 4.370 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -22.161 -12.519 4.957 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -23.193 -11.210 5.498 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -23.923 -12.461 7.241 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -24.517 -13.691 6.144 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -21.946 -14.396 6.007 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -21.826 -13.524 7.523 1.00 0.00 H new ATOM 0 HE ARG A 109 -23.145 -16.106 7.087 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -23.127 -13.185 9.100 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -23.865 -13.992 10.488 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -24.099 -17.150 8.882 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -24.417 -16.242 10.364 1.00 0.00 H new ATOM 1584 N PHE A 110 -24.782 -10.258 3.401 1.00 0.00 N ATOM 1585 CA PHE A 110 -24.790 -9.047 2.600 1.00 0.00 C ATOM 1586 C PHE A 110 -23.568 -8.179 2.905 1.00 0.00 C ATOM 1587 O PHE A 110 -23.122 -8.109 4.049 1.00 0.00 O ATOM 1588 CB PHE A 110 -26.056 -8.273 2.973 1.00 0.00 C ATOM 1589 CG PHE A 110 -27.346 -9.086 2.837 1.00 0.00 C ATOM 1590 CD1 PHE A 110 -27.878 -9.315 1.606 1.00 0.00 C ATOM 1591 CD2 PHE A 110 -27.959 -9.579 3.946 1.00 0.00 C ATOM 1592 CE1 PHE A 110 -29.074 -10.070 1.480 1.00 0.00 C ATOM 1593 CE2 PHE A 110 -29.156 -10.334 3.819 1.00 0.00 C ATOM 1594 CZ PHE A 110 -29.688 -10.563 2.589 1.00 0.00 C ATOM 0 H PHE A 110 -25.411 -10.243 4.204 1.00 0.00 H new ATOM 0 HA PHE A 110 -24.765 -9.302 1.540 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -25.966 -7.923 4.001 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -26.128 -7.388 2.341 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -27.391 -8.923 0.725 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -27.536 -9.397 4.923 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -29.496 -10.253 0.503 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -29.643 -10.726 4.700 1.00 0.00 H new ATOM 0 HZ PHE A 110 -30.598 -11.136 2.493 1.00 0.00 H new ATOM 1603 N ILE A 111 -23.061 -7.539 1.862 1.00 0.00 N ATOM 1604 CA ILE A 111 -21.899 -6.679 2.004 1.00 0.00 C ATOM 1605 C ILE A 111 -22.158 -5.658 3.114 1.00 0.00 C ATOM 1606 O ILE A 111 -21.274 -5.378 3.923 1.00 0.00 O ATOM 1607 CB ILE A 111 -21.534 -6.045 0.659 1.00 0.00 C ATOM 1608 CG1 ILE A 111 -21.234 -7.118 -0.389 1.00 0.00 C ATOM 1609 CG2 ILE A 111 -20.376 -5.057 0.816 1.00 0.00 C ATOM 1610 CD1 ILE A 111 -22.015 -6.858 -1.678 1.00 0.00 C ATOM 0 H ILE A 111 -23.434 -7.599 0.915 1.00 0.00 H new ATOM 0 HA ILE A 111 -21.028 -7.262 2.303 1.00 0.00 H new ATOM 0 HB ILE A 111 -22.395 -5.479 0.303 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -20.165 -7.133 -0.604 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -21.494 -8.100 0.006 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -20.136 -4.621 -0.154 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -20.664 -4.266 1.509 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -19.502 -5.580 1.205 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -21.784 -7.635 -2.407 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -23.084 -6.868 -1.464 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -21.735 -5.886 -2.083 1.00 0.00 H new ATOM 1621 N ARG A 112 -23.374 -5.131 3.117 1.00 0.00 N ATOM 1622 CA ARG A 112 -23.760 -4.148 4.116 1.00 0.00 C ATOM 1623 C ARG A 112 -23.693 -4.759 5.517 1.00 0.00 C ATOM 1624 O ARG A 112 -23.163 -4.145 6.441 1.00 0.00 O ATOM 1625 CB ARG A 112 -25.177 -3.631 3.860 1.00 0.00 C ATOM 1626 CG ARG A 112 -25.636 -2.707 4.990 1.00 0.00 C ATOM 1627 CD ARG A 112 -26.919 -3.231 5.639 1.00 0.00 C ATOM 1628 NE ARG A 112 -28.067 -2.381 5.247 1.00 0.00 N ATOM 1629 CZ ARG A 112 -28.223 -1.106 5.628 1.00 0.00 C ATOM 1630 NH1 ARG A 112 -27.305 -0.524 6.411 1.00 0.00 N ATOM 1631 NH2 ARG A 112 -29.295 -0.413 5.224 1.00 0.00 N ATOM 0 H ARG A 112 -24.104 -5.366 2.444 1.00 0.00 H new ATOM 0 HA ARG A 112 -23.062 -3.314 4.047 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -25.206 -3.094 2.912 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -25.864 -4.472 3.771 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -24.850 -2.627 5.741 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -25.806 -1.704 4.598 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -27.097 -4.262 5.332 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -26.812 -3.235 6.724 1.00 0.00 H new ATOM 0 HE ARG A 112 -28.784 -2.792 4.649 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -26.487 -1.051 6.717 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -27.424 0.447 6.701 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -29.993 -0.856 4.626 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -29.414 0.558 5.514 1.00 0.00 H new ATOM 1642 N GLU A 113 -24.238 -5.962 5.630 1.00 0.00 N ATOM 1643 CA GLU A 113 -24.246 -6.664 6.902 1.00 0.00 C ATOM 1644 C GLU A 113 -22.823 -6.791 7.447 1.00 0.00 C ATOM 1645 O GLU A 113 -22.574 -6.505 8.617 1.00 0.00 O ATOM 1646 CB GLU A 113 -24.908 -8.036 6.768 1.00 0.00 C ATOM 1647 CG GLU A 113 -25.466 -8.510 8.111 1.00 0.00 C ATOM 1648 CD GLU A 113 -24.414 -9.300 8.893 1.00 0.00 C ATOM 1649 OE1 GLU A 113 -23.824 -10.217 8.283 1.00 0.00 O ATOM 1650 OE2 GLU A 113 -24.225 -8.970 10.084 1.00 0.00 O ATOM 0 H GLU A 113 -24.677 -6.468 4.861 1.00 0.00 H new ATOM 0 HA GLU A 113 -24.835 -6.083 7.612 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -25.712 -7.985 6.034 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -24.182 -8.759 6.396 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -25.791 -7.651 8.698 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -26.345 -9.133 7.944 1.00 0.00 H new ATOM 1655 N ASN A 114 -21.925 -7.223 6.573 1.00 0.00 N ATOM 1656 CA ASN A 114 -20.533 -7.393 6.951 1.00 0.00 C ATOM 1657 C ASN A 114 -19.981 -6.060 7.462 1.00 0.00 C ATOM 1658 O ASN A 114 -19.313 -6.016 8.494 1.00 0.00 O ATOM 1659 CB ASN A 114 -19.685 -7.827 5.754 1.00 0.00 C ATOM 1660 CG ASN A 114 -19.265 -9.293 5.883 1.00 0.00 C ATOM 1661 OD1 ASN A 114 -18.750 -9.730 6.899 1.00 0.00 O ATOM 1662 ND2 ASN A 114 -19.511 -10.024 4.800 1.00 0.00 N ATOM 0 H ASN A 114 -22.135 -7.460 5.604 1.00 0.00 H new ATOM 0 HA ASN A 114 -20.486 -8.161 7.724 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -20.251 -7.687 4.833 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -18.799 -7.196 5.683 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -19.266 -11.014 4.786 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -19.945 -9.595 3.983 1.00 0.00 H new ATOM 1668 N GLN A 115 -20.281 -5.007 6.717 1.00 0.00 N ATOM 1669 CA GLN A 115 -19.824 -3.677 7.081 1.00 0.00 C ATOM 1670 C GLN A 115 -18.296 -3.613 7.044 1.00 0.00 C ATOM 1671 O GLN A 115 -17.621 -4.484 7.591 1.00 0.00 O ATOM 1672 CB GLN A 115 -20.357 -3.272 8.457 1.00 0.00 C ATOM 1673 CG GLN A 115 -21.420 -2.179 8.333 1.00 0.00 C ATOM 1674 CD GLN A 115 -21.241 -1.114 9.418 1.00 0.00 C ATOM 1675 OE1 GLN A 115 -20.341 -0.293 9.376 1.00 0.00 O ATOM 1676 NE2 GLN A 115 -22.148 -1.175 10.389 1.00 0.00 N ATOM 0 H GLN A 115 -20.836 -5.048 5.862 1.00 0.00 H new ATOM 0 HA GLN A 115 -20.216 -2.967 6.353 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -20.782 -4.142 8.957 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -19.536 -2.916 9.079 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -21.356 -1.715 7.349 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -22.413 -2.622 8.413 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -22.876 -1.889 10.363 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -22.115 -0.508 11.160 1.00 0.00 H new ATOM 1683 N PHE A 116 -17.794 -2.573 6.395 1.00 0.00 N ATOM 1684 CA PHE A 116 -16.359 -2.383 6.280 1.00 0.00 C ATOM 1685 C PHE A 116 -15.719 -2.190 7.656 1.00 0.00 C ATOM 1686 O PHE A 116 -16.403 -1.853 8.621 1.00 0.00 O ATOM 1687 CB PHE A 116 -16.140 -1.119 5.447 1.00 0.00 C ATOM 1688 CG PHE A 116 -16.834 -1.143 4.084 1.00 0.00 C ATOM 1689 CD1 PHE A 116 -16.693 -2.222 3.268 1.00 0.00 C ATOM 1690 CD2 PHE A 116 -17.591 -0.085 3.688 1.00 0.00 C ATOM 1691 CE1 PHE A 116 -17.337 -2.245 2.004 1.00 0.00 C ATOM 1692 CE2 PHE A 116 -18.236 -0.108 2.422 1.00 0.00 C ATOM 1693 CZ PHE A 116 -18.095 -1.187 1.607 1.00 0.00 C ATOM 0 H PHE A 116 -18.357 -1.852 5.943 1.00 0.00 H new ATOM 0 HA PHE A 116 -15.904 -3.259 5.817 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -16.499 -0.258 6.011 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -15.070 -0.977 5.296 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -16.091 -3.062 3.582 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -17.702 0.772 4.335 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -17.226 -3.102 1.357 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -18.838 0.732 2.107 1.00 0.00 H new ATOM 0 HZ PHE A 116 -18.585 -1.204 0.645 1.00 0.00 H new ATOM 1702 N VAL A 117 -14.414 -2.414 7.703 1.00 0.00 N ATOM 1703 CA VAL A 117 -13.674 -2.269 8.946 1.00 0.00 C ATOM 1704 C VAL A 117 -12.524 -1.281 8.737 1.00 0.00 C ATOM 1705 O VAL A 117 -11.489 -1.637 8.179 1.00 0.00 O ATOM 1706 CB VAL A 117 -13.203 -3.639 9.436 1.00 0.00 C ATOM 1707 CG1 VAL A 117 -12.676 -3.556 10.871 1.00 0.00 C ATOM 1708 CG2 VAL A 117 -14.321 -4.677 9.322 1.00 0.00 C ATOM 0 H VAL A 117 -13.850 -2.695 6.901 1.00 0.00 H new ATOM 0 HA VAL A 117 -14.315 -1.861 9.728 1.00 0.00 H new ATOM 0 HB VAL A 117 -12.382 -3.960 8.795 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -12.347 -4.543 11.196 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -11.836 -2.863 10.911 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -13.469 -3.203 11.530 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -13.959 -5.642 9.677 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -15.172 -4.363 9.927 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -14.630 -4.766 8.280 1.00 0.00 H new ATOM 1718 N LYS A 118 -12.747 -0.058 9.197 1.00 0.00 N ATOM 1719 CA LYS A 118 -11.743 0.984 9.068 1.00 0.00 C ATOM 1720 C LYS A 118 -10.577 0.683 10.012 1.00 0.00 C ATOM 1721 O LYS A 118 -10.778 0.491 11.211 1.00 0.00 O ATOM 1722 CB LYS A 118 -12.370 2.362 9.286 1.00 0.00 C ATOM 1723 CG LYS A 118 -12.629 2.619 10.772 1.00 0.00 C ATOM 1724 CD LYS A 118 -13.162 4.035 10.999 1.00 0.00 C ATOM 1725 CE LYS A 118 -13.455 4.279 12.481 1.00 0.00 C ATOM 1726 NZ LYS A 118 -14.202 5.545 12.659 1.00 0.00 N ATOM 0 H LYS A 118 -13.608 0.234 9.659 1.00 0.00 H new ATOM 0 HA LYS A 118 -11.339 1.000 8.056 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -11.709 3.133 8.890 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -13.307 2.431 8.733 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -13.347 1.891 11.151 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -11.706 2.479 11.335 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -12.433 4.763 10.644 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -14.071 4.183 10.416 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -14.034 3.448 12.885 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -12.521 4.319 13.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -14.393 5.696 13.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -13.636 6.337 12.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -15.102 5.493 12.141 1.00 0.00 H new ATOM 1736 N ILE A 119 -9.384 0.651 9.437 1.00 0.00 N ATOM 1737 CA ILE A 119 -8.186 0.376 10.213 1.00 0.00 C ATOM 1738 C ILE A 119 -7.954 1.517 11.205 1.00 0.00 C ATOM 1739 O ILE A 119 -8.164 1.352 12.406 1.00 0.00 O ATOM 1740 CB ILE A 119 -6.997 0.114 9.287 1.00 0.00 C ATOM 1741 CG1 ILE A 119 -7.291 -1.043 8.330 1.00 0.00 C ATOM 1742 CG2 ILE A 119 -5.717 -0.118 10.091 1.00 0.00 C ATOM 1743 CD1 ILE A 119 -6.412 -0.958 7.081 1.00 0.00 C ATOM 0 H ILE A 119 -9.221 0.811 8.443 1.00 0.00 H new ATOM 0 HA ILE A 119 -8.311 -0.535 10.798 1.00 0.00 H new ATOM 0 HB ILE A 119 -6.837 1.003 8.677 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -7.118 -1.992 8.837 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -8.342 -1.023 8.042 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -4.887 -0.302 9.409 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -5.502 0.764 10.695 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -5.849 -0.981 10.743 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -6.641 -1.792 6.418 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -6.605 -0.019 6.563 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -5.362 -1.003 7.371 1.00 0.00 H new ATOM 1754 N ASP A 120 -7.523 2.648 10.667 1.00 0.00 N ATOM 1755 CA ASP A 120 -7.260 3.816 11.491 1.00 0.00 C ATOM 1756 C ASP A 120 -7.041 5.032 10.588 1.00 0.00 C ATOM 1757 O ASP A 120 -7.069 4.914 9.364 1.00 0.00 O ATOM 1758 CB ASP A 120 -5.999 3.621 12.335 1.00 0.00 C ATOM 1759 CG ASP A 120 -6.190 3.829 13.839 1.00 0.00 C ATOM 1760 OD1 ASP A 120 -7.089 4.622 14.192 1.00 0.00 O ATOM 1761 OD2 ASP A 120 -5.432 3.191 14.601 1.00 0.00 O ATOM 0 H ASP A 120 -7.349 2.781 9.671 1.00 0.00 H new ATOM 0 HA ASP A 120 -8.116 3.965 12.150 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -5.620 2.613 12.168 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -5.233 4.312 11.982 1.00 0.00 H new ATOM 1765 N THR A 121 -6.827 6.173 11.227 1.00 0.00 N ATOM 1766 CA THR A 121 -6.605 7.409 10.498 1.00 0.00 C ATOM 1767 C THR A 121 -5.108 7.723 10.425 1.00 0.00 C ATOM 1768 O THR A 121 -4.432 7.778 11.451 1.00 0.00 O ATOM 1769 CB THR A 121 -7.424 8.511 11.173 1.00 0.00 C ATOM 1770 OG1 THR A 121 -8.763 8.250 10.760 1.00 0.00 O ATOM 1771 CG2 THR A 121 -7.122 9.898 10.602 1.00 0.00 C ATOM 0 H THR A 121 -6.803 6.267 12.242 1.00 0.00 H new ATOM 0 HA THR A 121 -6.939 7.323 9.464 1.00 0.00 H new ATOM 0 HB THR A 121 -7.223 8.508 12.244 1.00 0.00 H new ATOM 0 HG1 THR A 121 -9.363 8.918 11.154 1.00 0.00 H new ATOM 0 HG21 THR A 121 -7.730 10.643 11.116 1.00 0.00 H new ATOM 0 HG22 THR A 121 -6.066 10.129 10.746 1.00 0.00 H new ATOM 0 HG23 THR A 121 -7.355 9.912 9.537 1.00 0.00 H new ATOM 1779 N ILE A 122 -4.637 7.920 9.203 1.00 0.00 N ATOM 1780 CA ILE A 122 -3.233 8.226 8.983 1.00 0.00 C ATOM 1781 C ILE A 122 -3.104 9.662 8.470 1.00 0.00 C ATOM 1782 O ILE A 122 -3.909 10.109 7.655 1.00 0.00 O ATOM 1783 CB ILE A 122 -2.596 7.184 8.063 1.00 0.00 C ATOM 1784 CG1 ILE A 122 -3.206 7.244 6.661 1.00 0.00 C ATOM 1785 CG2 ILE A 122 -2.692 5.783 8.670 1.00 0.00 C ATOM 1786 CD1 ILE A 122 -2.851 5.994 5.853 1.00 0.00 C ATOM 0 H ILE A 122 -5.202 7.874 8.355 1.00 0.00 H new ATOM 0 HA ILE A 122 -2.679 8.171 9.920 1.00 0.00 H new ATOM 0 HB ILE A 122 -1.536 7.419 7.964 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -4.289 7.337 6.736 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -2.845 8.132 6.141 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -2.231 5.062 7.995 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -2.173 5.765 9.629 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -3.740 5.522 8.819 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -3.297 6.063 4.861 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -1.768 5.917 5.759 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -3.235 5.110 6.363 1.00 0.00 H new ATOM 1797 N ALA A 123 -2.084 10.345 8.969 1.00 0.00 N ATOM 1798 CA ALA A 123 -1.838 11.720 8.571 1.00 0.00 C ATOM 1799 C ALA A 123 -0.331 11.983 8.561 1.00 0.00 C ATOM 1800 O ALA A 123 0.443 11.193 9.099 1.00 0.00 O ATOM 1801 CB ALA A 123 -2.588 12.666 9.513 1.00 0.00 C ATOM 0 H ALA A 123 -1.418 9.971 9.646 1.00 0.00 H new ATOM 0 HA ALA A 123 -2.210 11.899 7.562 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -2.404 13.698 9.215 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -3.657 12.459 9.462 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -2.238 12.515 10.534 1.00 0.00 H new ATOM 1807 N ALA A 124 0.039 13.094 7.943 1.00 0.00 N ATOM 1808 CA ALA A 124 1.441 13.470 7.856 1.00 0.00 C ATOM 1809 C ALA A 124 1.999 13.669 9.265 1.00 0.00 C ATOM 1810 O ALA A 124 1.782 14.711 9.883 1.00 0.00 O ATOM 1811 CB ALA A 124 1.579 14.725 6.991 1.00 0.00 C ATOM 0 H ALA A 124 -0.606 13.746 7.498 1.00 0.00 H new ATOM 0 HA ALA A 124 2.022 12.680 7.380 1.00 0.00 H new ATOM 0 HB1 ALA A 124 2.630 15.008 6.925 1.00 0.00 H new ATOM 0 HB2 ALA A 124 1.194 14.522 5.991 1.00 0.00 H new ATOM 0 HB3 ALA A 124 1.011 15.540 7.440 1.00 0.00 H new ATOM 1817 N ASP A 125 2.710 12.653 9.735 1.00 0.00 N ATOM 1818 CA ASP A 125 3.302 12.704 11.061 1.00 0.00 C ATOM 1819 C ASP A 125 3.777 11.303 11.455 1.00 0.00 C ATOM 1820 O ASP A 125 3.832 10.403 10.618 1.00 0.00 O ATOM 1821 CB ASP A 125 2.282 13.168 12.103 1.00 0.00 C ATOM 1822 CG ASP A 125 2.723 14.360 12.952 1.00 0.00 C ATOM 1823 OD1 ASP A 125 3.634 15.080 12.489 1.00 0.00 O ATOM 1824 OD2 ASP A 125 2.139 14.526 14.045 1.00 0.00 O ATOM 0 H ASP A 125 2.889 11.790 9.221 1.00 0.00 H new ATOM 0 HA ASP A 125 4.133 13.408 11.033 1.00 0.00 H new ATOM 0 HB2 ASP A 125 1.355 13.428 11.592 1.00 0.00 H new ATOM 0 HB3 ASP A 125 2.056 12.333 12.766 1.00 0.00 H new ATOM 1828 N GLU A 126 4.108 11.163 12.730 1.00 0.00 N ATOM 1829 CA GLU A 126 4.577 9.888 13.247 1.00 0.00 C ATOM 1830 C GLU A 126 5.960 9.562 12.679 1.00 0.00 C ATOM 1831 O GLU A 126 6.922 9.410 13.429 1.00 0.00 O ATOM 1832 CB GLU A 126 3.579 8.771 12.936 1.00 0.00 C ATOM 1833 CG GLU A 126 2.194 9.101 13.495 1.00 0.00 C ATOM 1834 CD GLU A 126 2.212 9.124 15.025 1.00 0.00 C ATOM 1835 OE1 GLU A 126 2.585 8.081 15.604 1.00 0.00 O ATOM 1836 OE2 GLU A 126 1.852 10.184 15.582 1.00 0.00 O ATOM 0 H GLU A 126 4.061 11.912 13.421 1.00 0.00 H new ATOM 0 HA GLU A 126 4.660 9.965 14.331 1.00 0.00 H new ATOM 0 HB2 GLU A 126 3.515 8.626 11.858 1.00 0.00 H new ATOM 0 HB3 GLU A 126 3.933 7.833 13.363 1.00 0.00 H new ATOM 0 HG2 GLU A 126 1.866 10.069 13.117 1.00 0.00 H new ATOM 0 HG3 GLU A 126 1.472 8.362 13.147 1.00 0.00 H new ATOM 1841 N SER A 127 6.014 9.464 11.359 1.00 0.00 N ATOM 1842 CA SER A 127 7.263 9.158 10.682 1.00 0.00 C ATOM 1843 C SER A 127 7.416 10.041 9.442 1.00 0.00 C ATOM 1844 O SER A 127 7.788 9.558 8.374 1.00 0.00 O ATOM 1845 CB SER A 127 7.331 7.681 10.293 1.00 0.00 C ATOM 1846 OG SER A 127 7.777 6.865 11.373 1.00 0.00 O ATOM 0 H SER A 127 5.213 9.591 10.740 1.00 0.00 H new ATOM 0 HA SER A 127 8.084 9.363 11.370 1.00 0.00 H new ATOM 0 HB2 SER A 127 6.346 7.346 9.968 1.00 0.00 H new ATOM 0 HB3 SER A 127 8.005 7.560 9.445 1.00 0.00 H new ATOM 0 HG SER A 127 7.805 5.929 11.085 1.00 0.00 H new ATOM 1851 N PHE A 128 7.121 11.320 9.625 1.00 0.00 N ATOM 1852 CA PHE A 128 7.221 12.275 8.534 1.00 0.00 C ATOM 1853 C PHE A 128 8.521 13.077 8.625 1.00 0.00 C ATOM 1854 O PHE A 128 8.807 13.688 9.653 1.00 0.00 O ATOM 1855 CB PHE A 128 6.036 13.232 8.668 1.00 0.00 C ATOM 1856 CG PHE A 128 6.307 14.438 9.569 1.00 0.00 C ATOM 1857 CD1 PHE A 128 6.298 14.292 10.922 1.00 0.00 C ATOM 1858 CD2 PHE A 128 6.559 15.656 9.019 1.00 0.00 C ATOM 1859 CE1 PHE A 128 6.551 15.410 11.759 1.00 0.00 C ATOM 1860 CE2 PHE A 128 6.811 16.775 9.857 1.00 0.00 C ATOM 1861 CZ PHE A 128 6.801 16.628 11.208 1.00 0.00 C ATOM 0 H PHE A 128 6.813 11.717 10.512 1.00 0.00 H new ATOM 0 HA PHE A 128 7.215 11.750 7.579 1.00 0.00 H new ATOM 0 HB2 PHE A 128 5.756 13.588 7.677 1.00 0.00 H new ATOM 0 HB3 PHE A 128 5.181 12.682 9.062 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.098 13.325 11.359 1.00 0.00 H new ATOM 0 HD2 PHE A 128 6.568 15.772 7.945 1.00 0.00 H new ATOM 0 HE1 PHE A 128 6.545 15.294 12.833 1.00 0.00 H new ATOM 0 HE2 PHE A 128 7.011 17.743 9.421 1.00 0.00 H new ATOM 0 HZ PHE A 128 6.992 17.479 11.845 1.00 0.00 H new ATOM 1870 N THR A 129 9.274 13.047 7.535 1.00 0.00 N ATOM 1871 CA THR A 129 10.537 13.763 7.478 1.00 0.00 C ATOM 1872 C THR A 129 10.451 14.918 6.479 1.00 0.00 C ATOM 1873 O THR A 129 9.918 14.756 5.382 1.00 0.00 O ATOM 1874 CB THR A 129 11.639 12.754 7.147 1.00 0.00 C ATOM 1875 OG1 THR A 129 11.303 11.607 7.922 1.00 0.00 O ATOM 1876 CG2 THR A 129 13.006 13.181 7.687 1.00 0.00 C ATOM 0 H THR A 129 9.034 12.538 6.684 1.00 0.00 H new ATOM 0 HA THR A 129 10.774 14.222 8.438 1.00 0.00 H new ATOM 0 HB THR A 129 11.700 12.625 6.066 1.00 0.00 H new ATOM 0 HG1 THR A 129 11.965 10.902 7.767 1.00 0.00 H new ATOM 0 HG21 THR A 129 13.752 12.430 7.425 1.00 0.00 H new ATOM 0 HG22 THR A 129 13.287 14.139 7.250 1.00 0.00 H new ATOM 0 HG23 THR A 129 12.955 13.278 8.771 1.00 0.00 H new ATOM 1884 N GLN A 130 10.983 16.058 6.893 1.00 0.00 N ATOM 1885 CA GLN A 130 10.973 17.240 6.047 1.00 0.00 C ATOM 1886 C GLN A 130 12.228 17.278 5.173 1.00 0.00 C ATOM 1887 O GLN A 130 13.328 17.518 5.671 1.00 0.00 O ATOM 1888 CB GLN A 130 10.850 18.514 6.886 1.00 0.00 C ATOM 1889 CG GLN A 130 10.559 19.727 6.001 1.00 0.00 C ATOM 1890 CD GLN A 130 11.836 20.523 5.724 1.00 0.00 C ATOM 1891 OE1 GLN A 130 12.380 21.194 6.586 1.00 0.00 O ATOM 1892 NE2 GLN A 130 12.283 20.410 4.476 1.00 0.00 N ATOM 0 H GLN A 130 11.424 16.189 7.803 1.00 0.00 H new ATOM 0 HA GLN A 130 10.101 17.188 5.395 1.00 0.00 H new ATOM 0 HB2 GLN A 130 10.053 18.395 7.620 1.00 0.00 H new ATOM 0 HB3 GLN A 130 11.773 18.678 7.442 1.00 0.00 H new ATOM 0 HG2 GLN A 130 10.120 19.398 5.059 1.00 0.00 H new ATOM 0 HG3 GLN A 130 9.825 20.369 6.488 1.00 0.00 H new ATOM 0 HE21 GLN A 130 11.779 19.831 3.804 1.00 0.00 H new ATOM 0 HE22 GLN A 130 13.130 20.902 4.191 1.00 0.00 H new ATOM 1899 N VAL A 131 12.022 17.037 3.887 1.00 0.00 N ATOM 1900 CA VAL A 131 13.124 17.041 2.940 1.00 0.00 C ATOM 1901 C VAL A 131 12.946 18.204 1.961 1.00 0.00 C ATOM 1902 O VAL A 131 11.826 18.517 1.561 1.00 0.00 O ATOM 1903 CB VAL A 131 13.219 15.683 2.241 1.00 0.00 C ATOM 1904 CG1 VAL A 131 11.891 15.317 1.572 1.00 0.00 C ATOM 1905 CG2 VAL A 131 14.366 15.664 1.230 1.00 0.00 C ATOM 0 H VAL A 131 11.109 16.838 3.479 1.00 0.00 H new ATOM 0 HA VAL A 131 14.071 17.193 3.458 1.00 0.00 H new ATOM 0 HB VAL A 131 13.431 14.930 3.000 1.00 0.00 H new ATOM 0 HG11 VAL A 131 11.985 14.348 1.082 1.00 0.00 H new ATOM 0 HG12 VAL A 131 11.105 15.268 2.326 1.00 0.00 H new ATOM 0 HG13 VAL A 131 11.636 16.075 0.831 1.00 0.00 H new ATOM 0 HG21 VAL A 131 14.410 14.687 0.748 1.00 0.00 H new ATOM 0 HG22 VAL A 131 14.199 16.433 0.476 1.00 0.00 H new ATOM 0 HG23 VAL A 131 15.307 15.858 1.744 1.00 0.00 H new ATOM 1915 N ASP A 132 14.067 18.813 1.606 1.00 0.00 N ATOM 1916 CA ASP A 132 14.050 19.935 0.682 1.00 0.00 C ATOM 1917 C ASP A 132 14.186 19.414 -0.750 1.00 0.00 C ATOM 1918 O ASP A 132 15.297 19.217 -1.239 1.00 0.00 O ATOM 1919 CB ASP A 132 15.216 20.888 0.952 1.00 0.00 C ATOM 1920 CG ASP A 132 16.578 20.213 1.117 1.00 0.00 C ATOM 1921 OD1 ASP A 132 16.886 19.831 2.266 1.00 0.00 O ATOM 1922 OD2 ASP A 132 17.280 20.094 0.089 1.00 0.00 O ATOM 0 H ASP A 132 14.994 18.551 1.941 1.00 0.00 H new ATOM 0 HA ASP A 132 13.109 20.469 0.817 1.00 0.00 H new ATOM 0 HB2 ASP A 132 15.279 21.603 0.131 1.00 0.00 H new ATOM 0 HB3 ASP A 132 14.998 21.458 1.855 1.00 0.00 H new ATOM 1926 N ILE A 133 13.039 19.206 -1.381 1.00 0.00 N ATOM 1927 CA ILE A 133 13.018 18.712 -2.747 1.00 0.00 C ATOM 1928 C ILE A 133 12.273 19.711 -3.634 1.00 0.00 C ATOM 1929 O ILE A 133 11.512 20.541 -3.138 1.00 0.00 O ATOM 1930 CB ILE A 133 12.439 17.296 -2.796 1.00 0.00 C ATOM 1931 CG1 ILE A 133 12.863 16.574 -4.076 1.00 0.00 C ATOM 1932 CG2 ILE A 133 10.918 17.320 -2.628 1.00 0.00 C ATOM 1933 CD1 ILE A 133 13.385 15.169 -3.765 1.00 0.00 C ATOM 0 H ILE A 133 12.119 19.370 -0.972 1.00 0.00 H new ATOM 0 HA ILE A 133 14.032 18.631 -3.138 1.00 0.00 H new ATOM 0 HB ILE A 133 12.847 16.731 -1.958 1.00 0.00 H new ATOM 0 HG12 ILE A 133 12.016 16.508 -4.759 1.00 0.00 H new ATOM 0 HG13 ILE A 133 13.637 17.150 -4.583 1.00 0.00 H new ATOM 0 HG21 ILE A 133 10.532 16.302 -2.667 1.00 0.00 H new ATOM 0 HG22 ILE A 133 10.665 17.768 -1.667 1.00 0.00 H new ATOM 0 HG23 ILE A 133 10.473 17.908 -3.431 1.00 0.00 H new ATOM 0 HD11 ILE A 133 13.680 14.677 -4.692 1.00 0.00 H new ATOM 0 HD12 ILE A 133 14.247 15.240 -3.102 1.00 0.00 H new ATOM 0 HD13 ILE A 133 12.600 14.588 -3.280 1.00 0.00 H new ATOM 1944 N GLY A 134 12.517 19.599 -4.932 1.00 0.00 N ATOM 1945 CA GLY A 134 11.879 20.483 -5.893 1.00 0.00 C ATOM 1946 C GLY A 134 11.048 19.687 -6.902 1.00 0.00 C ATOM 1947 O GLY A 134 10.610 20.229 -7.915 1.00 0.00 O ATOM 0 H GLY A 134 13.148 18.909 -5.340 1.00 0.00 H new ATOM 0 HA2 GLY A 134 11.239 21.194 -5.370 1.00 0.00 H new ATOM 0 HA3 GLY A 134 12.638 21.063 -6.418 1.00 0.00 H new ATOM 1951 N ASP A 135 10.858 18.413 -6.590 1.00 0.00 N ATOM 1952 CA ASP A 135 10.087 17.538 -7.456 1.00 0.00 C ATOM 1953 C ASP A 135 8.594 17.779 -7.221 1.00 0.00 C ATOM 1954 O ASP A 135 7.830 17.933 -8.171 1.00 0.00 O ATOM 1955 CB ASP A 135 10.381 16.067 -7.155 1.00 0.00 C ATOM 1956 CG ASP A 135 9.639 15.493 -5.947 1.00 0.00 C ATOM 1957 OD1 ASP A 135 9.766 16.099 -4.862 1.00 0.00 O ATOM 1958 OD2 ASP A 135 8.960 14.460 -6.137 1.00 0.00 O ATOM 0 H ASP A 135 11.225 17.966 -5.750 1.00 0.00 H new ATOM 0 HA ASP A 135 10.362 17.758 -8.488 1.00 0.00 H new ATOM 0 HB2 ASP A 135 10.127 15.474 -8.034 1.00 0.00 H new ATOM 0 HB3 ASP A 135 11.453 15.952 -6.992 1.00 0.00 H new ATOM 1962 N ARG A 136 8.225 17.804 -5.948 1.00 0.00 N ATOM 1963 CA ARG A 136 6.838 18.023 -5.576 1.00 0.00 C ATOM 1964 C ARG A 136 6.599 17.577 -4.132 1.00 0.00 C ATOM 1965 O ARG A 136 6.292 18.398 -3.268 1.00 0.00 O ATOM 1966 CB ARG A 136 5.891 17.257 -6.502 1.00 0.00 C ATOM 1967 CG ARG A 136 5.163 18.211 -7.451 1.00 0.00 C ATOM 1968 CD ARG A 136 4.425 17.437 -8.546 1.00 0.00 C ATOM 1969 NE ARG A 136 3.357 18.279 -9.129 1.00 0.00 N ATOM 1970 CZ ARG A 136 3.563 19.206 -10.076 1.00 0.00 C ATOM 1971 NH1 ARG A 136 4.799 19.415 -10.551 1.00 0.00 N ATOM 1972 NH2 ARG A 136 2.534 19.923 -10.546 1.00 0.00 N ATOM 0 H ARG A 136 8.863 17.676 -5.162 1.00 0.00 H new ATOM 0 HA ARG A 136 6.635 19.090 -5.669 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.455 16.524 -7.079 1.00 0.00 H new ATOM 0 HB3 ARG A 136 5.164 16.704 -5.908 1.00 0.00 H new ATOM 0 HG2 ARG A 136 4.454 18.818 -6.889 1.00 0.00 H new ATOM 0 HG3 ARG A 136 5.880 18.896 -7.904 1.00 0.00 H new ATOM 0 HD2 ARG A 136 5.126 17.134 -9.324 1.00 0.00 H new ATOM 0 HD3 ARG A 136 3.995 16.525 -8.131 1.00 0.00 H new ATOM 0 HE ARG A 136 2.404 18.146 -8.789 1.00 0.00 H new ATOM 0 HH11 ARG A 136 5.582 18.869 -10.192 1.00 0.00 H new ATOM 0 HH12 ARG A 136 4.956 20.120 -11.271 1.00 0.00 H new ATOM 0 HH21 ARG A 136 1.594 19.764 -10.184 1.00 0.00 H new ATOM 0 HH22 ARG A 136 2.690 20.628 -11.266 1.00 0.00 H new ATOM 1983 N ILE A 137 6.750 16.279 -3.914 1.00 0.00 N ATOM 1984 CA ILE A 137 6.554 15.715 -2.590 1.00 0.00 C ATOM 1985 C ILE A 137 7.580 16.317 -1.627 1.00 0.00 C ATOM 1986 O ILE A 137 8.684 15.795 -1.485 1.00 0.00 O ATOM 1987 CB ILE A 137 6.589 14.186 -2.649 1.00 0.00 C ATOM 1988 CG1 ILE A 137 7.839 13.693 -3.382 1.00 0.00 C ATOM 1989 CG2 ILE A 137 5.305 13.632 -3.268 1.00 0.00 C ATOM 1990 CD1 ILE A 137 8.191 12.265 -2.965 1.00 0.00 C ATOM 0 H ILE A 137 7.006 15.602 -4.632 1.00 0.00 H new ATOM 0 HA ILE A 137 5.567 15.974 -2.207 1.00 0.00 H new ATOM 0 HB ILE A 137 6.644 13.806 -1.629 1.00 0.00 H new ATOM 0 HG12 ILE A 137 7.672 13.731 -4.459 1.00 0.00 H new ATOM 0 HG13 ILE A 137 8.677 14.356 -3.166 1.00 0.00 H new ATOM 0 HG21 ILE A 137 5.356 12.544 -3.298 1.00 0.00 H new ATOM 0 HG22 ILE A 137 4.449 13.939 -2.667 1.00 0.00 H new ATOM 0 HG23 ILE A 137 5.193 14.018 -4.281 1.00 0.00 H new ATOM 0 HD11 ILE A 137 9.083 11.939 -3.500 1.00 0.00 H new ATOM 0 HD12 ILE A 137 8.381 12.236 -1.892 1.00 0.00 H new ATOM 0 HD13 ILE A 137 7.361 11.601 -3.205 1.00 0.00 H new ATOM 2001 N MET A 138 7.178 17.407 -0.990 1.00 0.00 N ATOM 2002 CA MET A 138 8.048 18.085 -0.045 1.00 0.00 C ATOM 2003 C MET A 138 7.782 17.609 1.385 1.00 0.00 C ATOM 2004 O MET A 138 8.561 17.893 2.292 1.00 0.00 O ATOM 2005 CB MET A 138 7.817 19.595 -0.132 1.00 0.00 C ATOM 2006 CG MET A 138 6.523 19.994 0.579 1.00 0.00 C ATOM 2007 SD MET A 138 5.851 21.474 -0.160 1.00 0.00 S ATOM 2008 CE MET A 138 4.357 21.649 0.802 1.00 0.00 C ATOM 0 H MET A 138 6.261 17.837 -1.110 1.00 0.00 H new ATOM 0 HA MET A 138 9.082 17.851 -0.299 1.00 0.00 H new ATOM 0 HB2 MET A 138 8.660 20.122 0.316 1.00 0.00 H new ATOM 0 HB3 MET A 138 7.770 19.900 -1.178 1.00 0.00 H new ATOM 0 HG2 MET A 138 5.797 19.183 0.513 1.00 0.00 H new ATOM 0 HG3 MET A 138 6.718 20.163 1.638 1.00 0.00 H new ATOM 0 HE1 MET A 138 3.811 22.532 0.469 1.00 0.00 H new ATOM 0 HE2 MET A 138 3.733 20.765 0.669 1.00 0.00 H new ATOM 0 HE3 MET A 138 4.613 21.757 1.856 1.00 0.00 H new ATOM 2016 N LYS A 139 6.677 16.895 1.540 1.00 0.00 N ATOM 2017 CA LYS A 139 6.298 16.376 2.844 1.00 0.00 C ATOM 2018 C LYS A 139 6.178 14.852 2.767 1.00 0.00 C ATOM 2019 O LYS A 139 5.204 14.330 2.228 1.00 0.00 O ATOM 2020 CB LYS A 139 5.030 17.068 3.347 1.00 0.00 C ATOM 2021 CG LYS A 139 5.064 17.236 4.868 1.00 0.00 C ATOM 2022 CD LYS A 139 3.664 17.513 5.420 1.00 0.00 C ATOM 2023 CE LYS A 139 3.621 18.852 6.158 1.00 0.00 C ATOM 2024 NZ LYS A 139 2.802 18.742 7.386 1.00 0.00 N ATOM 0 H LYS A 139 6.032 16.663 0.785 1.00 0.00 H new ATOM 0 HA LYS A 139 7.069 16.598 3.582 1.00 0.00 H new ATOM 0 HB2 LYS A 139 4.931 18.044 2.872 1.00 0.00 H new ATOM 0 HB3 LYS A 139 4.155 16.484 3.061 1.00 0.00 H new ATOM 0 HG2 LYS A 139 5.469 16.334 5.328 1.00 0.00 H new ATOM 0 HG3 LYS A 139 5.732 18.056 5.132 1.00 0.00 H new ATOM 0 HD2 LYS A 139 2.942 17.520 4.603 1.00 0.00 H new ATOM 0 HD3 LYS A 139 3.371 16.711 6.097 1.00 0.00 H new ATOM 0 HE2 LYS A 139 4.633 19.164 6.416 1.00 0.00 H new ATOM 0 HE3 LYS A 139 3.207 19.620 5.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 2.784 19.660 7.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 1.832 18.465 7.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 3.214 18.023 8.015 1.00 0.00 H new ATOM 2034 N LEU A 140 7.182 14.183 3.314 1.00 0.00 N ATOM 2035 CA LEU A 140 7.202 12.731 3.315 1.00 0.00 C ATOM 2036 C LEU A 140 6.358 12.215 4.482 1.00 0.00 C ATOM 2037 O LEU A 140 6.468 12.714 5.601 1.00 0.00 O ATOM 2038 CB LEU A 140 8.641 12.214 3.321 1.00 0.00 C ATOM 2039 CG LEU A 140 9.175 11.698 1.982 1.00 0.00 C ATOM 2040 CD1 LEU A 140 9.325 12.840 0.975 1.00 0.00 C ATOM 2041 CD2 LEU A 140 10.482 10.927 2.174 1.00 0.00 C ATOM 0 H LEU A 140 7.988 14.621 3.760 1.00 0.00 H new ATOM 0 HA LEU A 140 6.753 12.344 2.400 1.00 0.00 H new ATOM 0 HB2 LEU A 140 9.293 13.017 3.664 1.00 0.00 H new ATOM 0 HB3 LEU A 140 8.714 11.409 4.053 1.00 0.00 H new ATOM 0 HG LEU A 140 8.447 10.999 1.570 1.00 0.00 H new ATOM 0 HD11 LEU A 140 9.706 12.446 0.033 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.355 13.307 0.807 1.00 0.00 H new ATOM 0 HD13 LEU A 140 10.022 13.581 1.367 1.00 0.00 H new ATOM 0 HD21 LEU A 140 10.840 10.571 1.208 1.00 0.00 H new ATOM 0 HD22 LEU A 140 11.230 11.584 2.619 1.00 0.00 H new ATOM 0 HD23 LEU A 140 10.309 10.076 2.832 1.00 0.00 H new ATOM 2052 N ASN A 141 5.535 11.221 4.182 1.00 0.00 N ATOM 2053 CA ASN A 141 4.673 10.631 5.193 1.00 0.00 C ATOM 2054 C ASN A 141 4.850 9.111 5.184 1.00 0.00 C ATOM 2055 O ASN A 141 4.688 8.470 4.146 1.00 0.00 O ATOM 2056 CB ASN A 141 3.202 10.938 4.909 1.00 0.00 C ATOM 2057 CG ASN A 141 3.031 12.362 4.375 1.00 0.00 C ATOM 2058 OD1 ASN A 141 2.243 12.628 3.483 1.00 0.00 O ATOM 2059 ND2 ASN A 141 3.813 13.259 4.969 1.00 0.00 N ATOM 0 H ASN A 141 5.447 10.809 3.253 1.00 0.00 H new ATOM 0 HA ASN A 141 4.949 11.052 6.160 1.00 0.00 H new ATOM 0 HB2 ASN A 141 2.812 10.225 4.183 1.00 0.00 H new ATOM 0 HB3 ASN A 141 2.619 10.816 5.822 1.00 0.00 H new ATOM 0 HD21 ASN A 141 3.775 14.238 4.684 1.00 0.00 H new ATOM 0 HD22 ASN A 141 4.451 12.968 5.710 1.00 0.00 H new ATOM 2065 N THR A 142 5.181 8.579 6.351 1.00 0.00 N ATOM 2066 CA THR A 142 5.380 7.147 6.490 1.00 0.00 C ATOM 2067 C THR A 142 4.459 6.582 7.573 1.00 0.00 C ATOM 2068 O THR A 142 4.489 7.033 8.717 1.00 0.00 O ATOM 2069 CB THR A 142 6.865 6.902 6.769 1.00 0.00 C ATOM 2070 OG1 THR A 142 7.523 7.990 6.126 1.00 0.00 O ATOM 2071 CG2 THR A 142 7.399 5.664 6.047 1.00 0.00 C ATOM 0 H THR A 142 5.316 9.114 7.209 1.00 0.00 H new ATOM 0 HA THR A 142 5.113 6.620 5.574 1.00 0.00 H new ATOM 0 HB THR A 142 7.020 6.791 7.842 1.00 0.00 H new ATOM 0 HG1 THR A 142 7.729 8.684 6.786 1.00 0.00 H new ATOM 0 HG21 THR A 142 8.456 5.536 6.279 1.00 0.00 H new ATOM 0 HG22 THR A 142 6.846 4.784 6.376 1.00 0.00 H new ATOM 0 HG23 THR A 142 7.276 5.789 4.971 1.00 0.00 H new ATOM 2079 N GLU A 143 3.660 5.603 7.174 1.00 0.00 N ATOM 2080 CA GLU A 143 2.730 4.972 8.095 1.00 0.00 C ATOM 2081 C GLU A 143 2.766 3.452 7.927 1.00 0.00 C ATOM 2082 O GLU A 143 2.689 2.945 6.809 1.00 0.00 O ATOM 2083 CB GLU A 143 1.313 5.512 7.899 1.00 0.00 C ATOM 2084 CG GLU A 143 0.750 6.067 9.210 1.00 0.00 C ATOM 2085 CD GLU A 143 1.432 7.384 9.585 1.00 0.00 C ATOM 2086 OE1 GLU A 143 1.785 8.128 8.645 1.00 0.00 O ATOM 2087 OE2 GLU A 143 1.585 7.617 10.804 1.00 0.00 O ATOM 0 H GLU A 143 3.638 5.231 6.224 1.00 0.00 H new ATOM 0 HA GLU A 143 3.037 5.213 9.113 1.00 0.00 H new ATOM 0 HB2 GLU A 143 1.320 6.296 7.142 1.00 0.00 H new ATOM 0 HB3 GLU A 143 0.665 4.717 7.529 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -0.324 6.225 9.111 1.00 0.00 H new ATOM 0 HG3 GLU A 143 0.893 5.339 10.009 1.00 0.00 H new ATOM 2092 N ILE A 144 2.883 2.767 9.055 1.00 0.00 N ATOM 2093 CA ILE A 144 2.930 1.315 9.047 1.00 0.00 C ATOM 2094 C ILE A 144 1.632 0.763 9.641 1.00 0.00 C ATOM 2095 O ILE A 144 1.136 1.278 10.641 1.00 0.00 O ATOM 2096 CB ILE A 144 4.192 0.815 9.755 1.00 0.00 C ATOM 2097 CG1 ILE A 144 5.442 1.121 8.928 1.00 0.00 C ATOM 2098 CG2 ILE A 144 4.077 -0.673 10.093 1.00 0.00 C ATOM 2099 CD1 ILE A 144 6.713 0.806 9.719 1.00 0.00 C ATOM 0 H ILE A 144 2.947 3.191 9.981 1.00 0.00 H new ATOM 0 HA ILE A 144 2.997 0.942 8.025 1.00 0.00 H new ATOM 0 HB ILE A 144 4.291 1.352 10.698 1.00 0.00 H new ATOM 0 HG12 ILE A 144 5.427 0.535 8.009 1.00 0.00 H new ATOM 0 HG13 ILE A 144 5.442 2.171 8.637 1.00 0.00 H new ATOM 0 HG21 ILE A 144 4.986 -1.003 10.595 1.00 0.00 H new ATOM 0 HG22 ILE A 144 3.222 -0.832 10.750 1.00 0.00 H new ATOM 0 HG23 ILE A 144 3.941 -1.245 9.175 1.00 0.00 H new ATOM 0 HD11 ILE A 144 7.587 1.032 9.108 1.00 0.00 H new ATOM 0 HD12 ILE A 144 6.737 1.411 10.625 1.00 0.00 H new ATOM 0 HD13 ILE A 144 6.722 -0.250 9.988 1.00 0.00 H new ATOM 2110 N ARG A 145 1.120 -0.276 8.999 1.00 0.00 N ATOM 2111 CA ARG A 145 -0.110 -0.903 9.451 1.00 0.00 C ATOM 2112 C ARG A 145 0.139 -2.372 9.798 1.00 0.00 C ATOM 2113 O ARG A 145 1.231 -2.890 9.573 1.00 0.00 O ATOM 2114 CB ARG A 145 -1.199 -0.816 8.380 1.00 0.00 C ATOM 2115 CG ARG A 145 -2.499 -0.259 8.965 1.00 0.00 C ATOM 2116 CD ARG A 145 -2.299 1.162 9.492 1.00 0.00 C ATOM 2117 NE ARG A 145 -2.653 1.224 10.929 1.00 0.00 N ATOM 2118 CZ ARG A 145 -2.587 2.336 11.672 1.00 0.00 C ATOM 2119 NH1 ARG A 145 -2.179 3.488 11.119 1.00 0.00 N ATOM 2120 NH2 ARG A 145 -2.927 2.298 12.967 1.00 0.00 N ATOM 0 H ARG A 145 1.535 -0.700 8.169 1.00 0.00 H new ATOM 0 HA ARG A 145 -0.447 -0.369 10.339 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -0.861 -0.178 7.563 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -1.380 -1.805 7.959 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -3.276 -0.261 8.201 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -2.844 -0.905 9.772 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -1.263 1.469 9.351 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -2.917 1.859 8.926 1.00 0.00 H new ATOM 0 HE ARG A 145 -2.967 0.365 11.381 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -1.919 3.517 10.133 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -2.129 4.335 11.684 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -3.236 1.422 13.388 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -2.877 3.145 13.533 1.00 0.00 H new ATOM 2131 N ASP A 146 -0.894 -3.003 10.338 1.00 0.00 N ATOM 2132 CA ASP A 146 -0.801 -4.403 10.718 1.00 0.00 C ATOM 2133 C ASP A 146 -2.045 -5.144 10.224 1.00 0.00 C ATOM 2134 O ASP A 146 -3.120 -4.556 10.113 1.00 0.00 O ATOM 2135 CB ASP A 146 -0.731 -4.558 12.238 1.00 0.00 C ATOM 2136 CG ASP A 146 -1.628 -3.604 13.028 1.00 0.00 C ATOM 2137 OD1 ASP A 146 -1.273 -2.406 13.085 1.00 0.00 O ATOM 2138 OD2 ASP A 146 -2.649 -4.093 13.556 1.00 0.00 O ATOM 0 H ASP A 146 -1.799 -2.571 10.521 1.00 0.00 H new ATOM 0 HA ASP A 146 0.105 -4.814 10.272 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -1.000 -5.582 12.496 1.00 0.00 H new ATOM 0 HB3 ASP A 146 0.301 -4.409 12.556 1.00 0.00 H new ATOM 2142 N VAL A 147 -1.858 -6.425 9.940 1.00 0.00 N ATOM 2143 CA VAL A 147 -2.951 -7.252 9.459 1.00 0.00 C ATOM 2144 C VAL A 147 -2.626 -8.724 9.725 1.00 0.00 C ATOM 2145 O VAL A 147 -1.475 -9.071 9.984 1.00 0.00 O ATOM 2146 CB VAL A 147 -3.222 -6.956 7.983 1.00 0.00 C ATOM 2147 CG1 VAL A 147 -2.420 -7.895 7.080 1.00 0.00 C ATOM 2148 CG2 VAL A 147 -4.718 -7.044 7.673 1.00 0.00 C ATOM 0 H VAL A 147 -0.966 -6.910 10.034 1.00 0.00 H new ATOM 0 HA VAL A 147 -3.871 -7.020 9.996 1.00 0.00 H new ATOM 0 HB VAL A 147 -2.896 -5.936 7.780 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -2.631 -7.664 6.036 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -1.355 -7.764 7.273 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -2.702 -8.927 7.287 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.884 -6.829 6.617 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -5.078 -8.047 7.900 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -5.259 -6.318 8.280 1.00 0.00 H new ATOM 2158 N GLY A 148 -3.661 -9.548 9.651 1.00 0.00 N ATOM 2159 CA GLY A 148 -3.499 -10.974 9.880 1.00 0.00 C ATOM 2160 C GLY A 148 -4.254 -11.787 8.827 1.00 0.00 C ATOM 2161 O GLY A 148 -5.303 -11.364 8.345 1.00 0.00 O ATOM 0 H GLY A 148 -4.614 -9.256 9.436 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -2.440 -11.232 9.854 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -3.865 -11.230 10.874 1.00 0.00 H new ATOM 2165 N PRO A 149 -3.673 -12.971 8.491 1.00 0.00 N ATOM 2166 CA PRO A 149 -4.279 -13.847 7.503 1.00 0.00 C ATOM 2167 C PRO A 149 -5.497 -14.569 8.084 1.00 0.00 C ATOM 2168 O PRO A 149 -5.564 -14.809 9.288 1.00 0.00 O ATOM 2169 CB PRO A 149 -3.168 -14.797 7.086 1.00 0.00 C ATOM 2170 CG PRO A 149 -2.121 -14.721 8.185 1.00 0.00 C ATOM 2171 CD PRO A 149 -2.430 -13.504 9.041 1.00 0.00 C ATOM 0 HA PRO A 149 -4.666 -13.305 6.640 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -3.545 -15.814 6.975 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -2.746 -14.506 6.124 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -2.137 -15.627 8.790 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -1.122 -14.642 7.756 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -2.546 -13.777 10.090 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -1.627 -12.769 8.989 1.00 0.00 H new ATOM 2176 N LEU A 150 -6.429 -14.895 7.200 1.00 0.00 N ATOM 2177 CA LEU A 150 -7.639 -15.584 7.609 1.00 0.00 C ATOM 2178 C LEU A 150 -7.613 -17.017 7.072 1.00 0.00 C ATOM 2179 O LEU A 150 -6.694 -17.393 6.347 1.00 0.00 O ATOM 2180 CB LEU A 150 -8.878 -14.792 7.185 1.00 0.00 C ATOM 2181 CG LEU A 150 -9.508 -13.904 8.261 1.00 0.00 C ATOM 2182 CD1 LEU A 150 -10.196 -14.750 9.334 1.00 0.00 C ATOM 2183 CD2 LEU A 150 -8.473 -12.949 8.860 1.00 0.00 C ATOM 0 H LEU A 150 -6.369 -14.694 6.202 1.00 0.00 H new ATOM 0 HA LEU A 150 -7.688 -15.651 8.696 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -8.610 -14.164 6.335 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -9.633 -15.496 6.836 1.00 0.00 H new ATOM 0 HG LEU A 150 -10.277 -13.291 7.791 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -10.636 -14.096 10.087 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -10.980 -15.353 8.875 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -9.464 -15.405 9.806 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -8.947 -12.330 9.622 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -7.665 -13.525 9.312 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -8.069 -12.311 8.074 1.00 0.00 H new ATOM 2194 N SER A 151 -8.632 -17.775 7.449 1.00 0.00 N ATOM 2195 CA SER A 151 -8.737 -19.158 7.013 1.00 0.00 C ATOM 2196 C SER A 151 -8.851 -19.218 5.489 1.00 0.00 C ATOM 2197 O SER A 151 -8.182 -20.025 4.845 1.00 0.00 O ATOM 2198 CB SER A 151 -9.936 -19.850 7.664 1.00 0.00 C ATOM 2199 OG SER A 151 -9.536 -20.788 8.659 1.00 0.00 O ATOM 0 H SER A 151 -9.392 -17.458 8.051 1.00 0.00 H new ATOM 0 HA SER A 151 -7.835 -19.685 7.324 1.00 0.00 H new ATOM 0 HB2 SER A 151 -10.587 -19.100 8.114 1.00 0.00 H new ATOM 0 HB3 SER A 151 -10.520 -20.361 6.898 1.00 0.00 H new ATOM 0 HG SER A 151 -10.330 -21.207 9.052 1.00 0.00 H new ATOM 2204 N LYS A 152 -9.703 -18.356 4.956 1.00 0.00 N ATOM 2205 CA LYS A 152 -9.914 -18.301 3.519 1.00 0.00 C ATOM 2206 C LYS A 152 -8.681 -17.690 2.851 1.00 0.00 C ATOM 2207 O LYS A 152 -8.235 -18.168 1.807 1.00 0.00 O ATOM 2208 CB LYS A 152 -11.216 -17.568 3.196 1.00 0.00 C ATOM 2209 CG LYS A 152 -11.451 -17.508 1.685 1.00 0.00 C ATOM 2210 CD LYS A 152 -11.712 -18.903 1.114 1.00 0.00 C ATOM 2211 CE LYS A 152 -10.635 -19.290 0.100 1.00 0.00 C ATOM 2212 NZ LYS A 152 -11.160 -20.289 -0.859 1.00 0.00 N ATOM 0 H LYS A 152 -10.256 -17.689 5.494 1.00 0.00 H new ATOM 0 HA LYS A 152 -10.033 -19.305 3.112 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -12.052 -18.075 3.678 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -11.179 -16.557 3.602 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -12.300 -16.859 1.471 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -10.582 -17.068 1.196 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -11.734 -19.633 1.923 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -12.692 -18.927 0.637 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -10.298 -18.404 -0.437 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -9.767 -19.697 0.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -10.416 -20.541 -1.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -11.460 -21.141 -0.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -11.974 -19.888 -1.368 1.00 0.00 H new ATOM 2222 N LYS A 153 -8.165 -16.644 3.478 1.00 0.00 N ATOM 2223 CA LYS A 153 -6.993 -15.961 2.956 1.00 0.00 C ATOM 2224 C LYS A 153 -7.371 -15.209 1.679 1.00 0.00 C ATOM 2225 O LYS A 153 -8.095 -15.736 0.835 1.00 0.00 O ATOM 2226 CB LYS A 153 -5.838 -16.948 2.769 1.00 0.00 C ATOM 2227 CG LYS A 153 -4.545 -16.216 2.406 1.00 0.00 C ATOM 2228 CD LYS A 153 -3.795 -16.947 1.290 1.00 0.00 C ATOM 2229 CE LYS A 153 -4.431 -16.665 -0.073 1.00 0.00 C ATOM 2230 NZ LYS A 153 -4.881 -17.925 -0.706 1.00 0.00 N ATOM 0 H LYS A 153 -8.537 -16.252 4.343 1.00 0.00 H new ATOM 0 HA LYS A 153 -6.636 -15.218 3.669 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -5.691 -17.520 3.685 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -6.088 -17.662 1.984 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -4.776 -15.199 2.088 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -3.908 -16.138 3.287 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -2.752 -16.632 1.281 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -3.802 -18.020 1.484 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -5.278 -15.989 0.047 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -3.711 -16.163 -0.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -5.310 -17.715 -1.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -4.066 -18.557 -0.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -5.584 -18.389 -0.095 1.00 0.00 H new ATOM 2240 N GLY A 154 -6.866 -13.989 1.577 1.00 0.00 N ATOM 2241 CA GLY A 154 -7.142 -13.159 0.417 1.00 0.00 C ATOM 2242 C GLY A 154 -7.846 -11.863 0.825 1.00 0.00 C ATOM 2243 O GLY A 154 -9.051 -11.718 0.626 1.00 0.00 O ATOM 0 H GLY A 154 -6.267 -13.555 2.279 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -6.210 -12.924 -0.097 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -7.765 -13.709 -0.288 1.00 0.00 H new ATOM 2247 N PHE A 155 -7.063 -10.954 1.388 1.00 0.00 N ATOM 2248 CA PHE A 155 -7.597 -9.675 1.826 1.00 0.00 C ATOM 2249 C PHE A 155 -6.832 -8.515 1.188 1.00 0.00 C ATOM 2250 O PHE A 155 -5.775 -8.716 0.591 1.00 0.00 O ATOM 2251 CB PHE A 155 -7.419 -9.613 3.344 1.00 0.00 C ATOM 2252 CG PHE A 155 -5.965 -9.453 3.795 1.00 0.00 C ATOM 2253 CD1 PHE A 155 -5.329 -8.264 3.626 1.00 0.00 C ATOM 2254 CD2 PHE A 155 -5.311 -10.500 4.365 1.00 0.00 C ATOM 2255 CE1 PHE A 155 -3.979 -8.115 4.044 1.00 0.00 C ATOM 2256 CE2 PHE A 155 -3.962 -10.352 4.783 1.00 0.00 C ATOM 2257 CZ PHE A 155 -3.324 -9.162 4.613 1.00 0.00 C ATOM 0 H PHE A 155 -6.064 -11.078 1.551 1.00 0.00 H new ATOM 0 HA PHE A 155 -8.644 -9.589 1.535 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -8.003 -8.780 3.734 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -7.827 -10.523 3.785 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -5.849 -7.433 3.174 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -5.818 -11.444 4.500 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -3.473 -7.170 3.910 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -3.442 -11.184 5.236 1.00 0.00 H new ATOM 0 HZ PHE A 155 -2.298 -9.049 4.930 1.00 0.00 H new ATOM 2266 N TYR A 156 -7.396 -7.325 1.333 1.00 0.00 N ATOM 2267 CA TYR A 156 -6.781 -6.132 0.777 1.00 0.00 C ATOM 2268 C TYR A 156 -7.185 -4.887 1.570 1.00 0.00 C ATOM 2269 O TYR A 156 -8.039 -4.958 2.452 1.00 0.00 O ATOM 2270 CB TYR A 156 -7.315 -6.008 -0.651 1.00 0.00 C ATOM 2271 CG TYR A 156 -8.770 -5.538 -0.733 1.00 0.00 C ATOM 2272 CD1 TYR A 156 -9.068 -4.196 -0.617 1.00 0.00 C ATOM 2273 CD2 TYR A 156 -9.781 -6.457 -0.923 1.00 0.00 C ATOM 2274 CE1 TYR A 156 -10.437 -3.754 -0.694 1.00 0.00 C ATOM 2275 CE2 TYR A 156 -11.150 -6.015 -1.000 1.00 0.00 C ATOM 2276 CZ TYR A 156 -11.410 -4.685 -0.882 1.00 0.00 C ATOM 2277 OH TYR A 156 -12.703 -4.268 -0.954 1.00 0.00 O ATOM 0 H TYR A 156 -8.273 -7.161 1.828 1.00 0.00 H new ATOM 0 HA TYR A 156 -5.694 -6.209 0.811 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -6.687 -5.310 -1.204 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -7.228 -6.975 -1.146 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -8.276 -3.477 -0.469 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -9.546 -7.507 -1.014 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -10.685 -2.707 -0.604 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -11.952 -6.723 -1.148 1.00 0.00 H new ATOM 0 HH TYR A 156 -13.022 -4.036 -0.057 1.00 0.00 H new ATOM 2286 N LEU A 157 -6.550 -3.775 1.227 1.00 0.00 N ATOM 2287 CA LEU A 157 -6.832 -2.516 1.895 1.00 0.00 C ATOM 2288 C LEU A 157 -7.177 -1.454 0.849 1.00 0.00 C ATOM 2289 O LEU A 157 -6.702 -1.516 -0.284 1.00 0.00 O ATOM 2290 CB LEU A 157 -5.670 -2.123 2.810 1.00 0.00 C ATOM 2291 CG LEU A 157 -4.373 -1.716 2.109 1.00 0.00 C ATOM 2292 CD1 LEU A 157 -3.357 -1.168 3.113 1.00 0.00 C ATOM 2293 CD2 LEU A 157 -3.804 -2.876 1.292 1.00 0.00 C ATOM 0 H LEU A 157 -5.841 -3.720 0.495 1.00 0.00 H new ATOM 0 HA LEU A 157 -7.701 -2.617 2.546 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -5.994 -1.295 3.441 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -5.454 -2.962 3.471 1.00 0.00 H new ATOM 0 HG LEU A 157 -4.600 -0.912 1.409 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -2.444 -0.886 2.589 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -3.774 -0.293 3.612 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -3.128 -1.934 3.854 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -2.882 -2.560 0.804 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -3.595 -3.718 1.952 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -4.529 -3.179 0.536 1.00 0.00 H new ATOM 2304 N ALA A 158 -8.001 -0.505 1.266 1.00 0.00 N ATOM 2305 CA ALA A 158 -8.416 0.570 0.379 1.00 0.00 C ATOM 2306 C ALA A 158 -8.331 1.903 1.125 1.00 0.00 C ATOM 2307 O ALA A 158 -8.348 1.931 2.355 1.00 0.00 O ATOM 2308 CB ALA A 158 -9.824 0.284 -0.146 1.00 0.00 C ATOM 0 H ALA A 158 -8.393 -0.457 2.206 1.00 0.00 H new ATOM 0 HA ALA A 158 -7.753 0.633 -0.484 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -10.135 1.090 -0.811 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -9.824 -0.658 -0.694 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -10.518 0.217 0.692 1.00 0.00 H new ATOM 2314 N PHE A 159 -8.242 2.974 0.351 1.00 0.00 N ATOM 2315 CA PHE A 159 -8.154 4.306 0.923 1.00 0.00 C ATOM 2316 C PHE A 159 -9.328 5.176 0.469 1.00 0.00 C ATOM 2317 O PHE A 159 -9.986 4.868 -0.524 1.00 0.00 O ATOM 2318 CB PHE A 159 -6.850 4.926 0.417 1.00 0.00 C ATOM 2319 CG PHE A 159 -5.602 4.101 0.740 1.00 0.00 C ATOM 2320 CD1 PHE A 159 -5.415 2.891 0.149 1.00 0.00 C ATOM 2321 CD2 PHE A 159 -4.681 4.579 1.618 1.00 0.00 C ATOM 2322 CE1 PHE A 159 -4.258 2.126 0.449 1.00 0.00 C ATOM 2323 CE2 PHE A 159 -3.523 3.814 1.919 1.00 0.00 C ATOM 2324 CZ PHE A 159 -3.336 2.604 1.327 1.00 0.00 C ATOM 0 H PHE A 159 -8.229 2.946 -0.669 1.00 0.00 H new ATOM 0 HA PHE A 159 -8.180 4.246 2.011 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -6.917 5.057 -0.663 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -6.739 5.919 0.852 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -6.147 2.512 -0.549 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -4.830 5.541 2.087 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -4.110 1.164 -0.020 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -2.791 4.193 2.617 1.00 0.00 H new ATOM 0 HZ PHE A 159 -2.455 2.022 1.554 1.00 0.00 H new ATOM 2333 N GLN A 160 -9.555 6.245 1.218 1.00 0.00 N ATOM 2334 CA GLN A 160 -10.638 7.161 0.905 1.00 0.00 C ATOM 2335 C GLN A 160 -10.186 8.608 1.112 1.00 0.00 C ATOM 2336 O GLN A 160 -9.888 9.014 2.234 1.00 0.00 O ATOM 2337 CB GLN A 160 -11.880 6.850 1.742 1.00 0.00 C ATOM 2338 CG GLN A 160 -13.116 6.696 0.854 1.00 0.00 C ATOM 2339 CD GLN A 160 -14.399 6.745 1.687 1.00 0.00 C ATOM 2340 OE1 GLN A 160 -14.659 7.685 2.419 1.00 0.00 O ATOM 2341 NE2 GLN A 160 -15.184 5.681 1.534 1.00 0.00 N ATOM 0 H GLN A 160 -9.007 6.497 2.041 1.00 0.00 H new ATOM 0 HA GLN A 160 -10.905 7.030 -0.144 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -11.720 5.934 2.310 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -12.045 7.649 2.465 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -13.133 7.490 0.107 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -13.065 5.751 0.314 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -14.906 4.928 0.904 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -16.064 5.618 2.047 1.00 0.00 H new ATOM 2348 N ASP A 161 -10.149 9.347 0.013 1.00 0.00 N ATOM 2349 CA ASP A 161 -9.739 10.740 0.060 1.00 0.00 C ATOM 2350 C ASP A 161 -10.981 11.632 0.118 1.00 0.00 C ATOM 2351 O ASP A 161 -11.807 11.612 -0.794 1.00 0.00 O ATOM 2352 CB ASP A 161 -8.941 11.121 -1.188 1.00 0.00 C ATOM 2353 CG ASP A 161 -8.213 12.465 -1.104 1.00 0.00 C ATOM 2354 OD1 ASP A 161 -8.777 13.377 -0.461 1.00 0.00 O ATOM 2355 OD2 ASP A 161 -7.109 12.550 -1.684 1.00 0.00 O ATOM 0 H ASP A 161 -10.397 9.007 -0.916 1.00 0.00 H new ATOM 0 HA ASP A 161 -9.115 10.878 0.943 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -8.208 10.339 -1.385 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -9.619 11.144 -2.041 1.00 0.00 H new ATOM 2359 N VAL A 162 -11.074 12.392 1.199 1.00 0.00 N ATOM 2360 CA VAL A 162 -12.202 13.290 1.388 1.00 0.00 C ATOM 2361 C VAL A 162 -11.689 14.660 1.834 1.00 0.00 C ATOM 2362 O VAL A 162 -11.079 14.783 2.896 1.00 0.00 O ATOM 2363 CB VAL A 162 -13.200 12.676 2.372 1.00 0.00 C ATOM 2364 CG1 VAL A 162 -12.634 12.666 3.793 1.00 0.00 C ATOM 2365 CG2 VAL A 162 -14.542 13.408 2.321 1.00 0.00 C ATOM 0 H VAL A 162 -10.387 12.405 1.953 1.00 0.00 H new ATOM 0 HA VAL A 162 -12.737 13.434 0.449 1.00 0.00 H new ATOM 0 HB VAL A 162 -13.372 11.642 2.073 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -13.363 12.225 4.472 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -11.716 12.079 3.815 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -12.419 13.688 4.106 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -15.233 12.951 3.030 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -14.395 14.456 2.582 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -14.956 13.339 1.315 1.00 0.00 H new ATOM 2375 N GLY A 163 -11.953 15.655 1.001 1.00 0.00 N ATOM 2376 CA GLY A 163 -11.525 17.012 1.297 1.00 0.00 C ATOM 2377 C GLY A 163 -10.124 17.024 1.912 1.00 0.00 C ATOM 2378 O GLY A 163 -9.931 17.533 3.015 1.00 0.00 O ATOM 0 H GLY A 163 -12.458 15.549 0.121 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -11.530 17.606 0.383 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -12.231 17.478 1.984 1.00 0.00 H new ATOM 2382 N ALA A 164 -9.183 16.457 1.172 1.00 0.00 N ATOM 2383 CA ALA A 164 -7.805 16.395 1.630 1.00 0.00 C ATOM 2384 C ALA A 164 -6.870 16.378 0.420 1.00 0.00 C ATOM 2385 O ALA A 164 -7.275 15.996 -0.676 1.00 0.00 O ATOM 2386 CB ALA A 164 -7.621 15.171 2.528 1.00 0.00 C ATOM 0 H ALA A 164 -9.348 16.036 0.258 1.00 0.00 H new ATOM 0 HA ALA A 164 -7.557 17.275 2.224 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -6.588 15.124 2.872 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -8.286 15.247 3.388 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -7.858 14.268 1.965 1.00 0.00 H new ATOM 2392 N CYS A 165 -5.636 16.797 0.659 1.00 0.00 N ATOM 2393 CA CYS A 165 -4.640 16.835 -0.397 1.00 0.00 C ATOM 2394 C CYS A 165 -3.463 15.951 0.021 1.00 0.00 C ATOM 2395 O CYS A 165 -2.691 16.316 0.907 1.00 0.00 O ATOM 2396 CB CYS A 165 -4.196 18.266 -0.706 1.00 0.00 C ATOM 2397 SG CYS A 165 -5.558 19.422 -1.104 1.00 0.00 S ATOM 0 H CYS A 165 -5.303 17.113 1.570 1.00 0.00 H new ATOM 0 HA CYS A 165 -5.072 16.451 -1.321 1.00 0.00 H new ATOM 0 HB2 CYS A 165 -3.647 18.655 0.152 1.00 0.00 H new ATOM 0 HB3 CYS A 165 -3.501 18.243 -1.545 1.00 0.00 H new ATOM 2401 N ILE A 166 -3.363 14.804 -0.636 1.00 0.00 N ATOM 2402 CA ILE A 166 -2.293 13.864 -0.344 1.00 0.00 C ATOM 2403 C ILE A 166 -1.833 13.202 -1.643 1.00 0.00 C ATOM 2404 O ILE A 166 -2.612 13.066 -2.585 1.00 0.00 O ATOM 2405 CB ILE A 166 -2.732 12.870 0.732 1.00 0.00 C ATOM 2406 CG1 ILE A 166 -2.495 11.429 0.276 1.00 0.00 C ATOM 2407 CG2 ILE A 166 -4.188 13.109 1.138 1.00 0.00 C ATOM 2408 CD1 ILE A 166 -3.496 11.024 -0.807 1.00 0.00 C ATOM 0 H ILE A 166 -4.005 14.504 -1.369 1.00 0.00 H new ATOM 0 HA ILE A 166 -1.430 14.385 0.070 1.00 0.00 H new ATOM 0 HB ILE A 166 -2.119 13.033 1.618 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -1.479 11.327 -0.106 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -2.584 10.755 1.128 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -4.475 12.389 1.904 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -4.295 14.120 1.532 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -4.833 12.989 0.267 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -3.305 9.995 -1.113 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -4.509 11.103 -0.414 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -3.388 11.684 -1.667 1.00 0.00 H new ATOM 2419 N ALA A 167 -0.568 12.807 -1.653 1.00 0.00 N ATOM 2420 CA ALA A 167 0.004 12.161 -2.822 1.00 0.00 C ATOM 2421 C ALA A 167 0.492 10.763 -2.440 1.00 0.00 C ATOM 2422 O ALA A 167 0.847 10.518 -1.288 1.00 0.00 O ATOM 2423 CB ALA A 167 1.126 13.035 -3.390 1.00 0.00 C ATOM 0 H ALA A 167 0.076 12.922 -0.871 1.00 0.00 H new ATOM 0 HA ALA A 167 -0.748 12.045 -3.603 1.00 0.00 H new ATOM 0 HB1 ALA A 167 1.556 12.551 -4.267 1.00 0.00 H new ATOM 0 HB2 ALA A 167 0.722 14.007 -3.673 1.00 0.00 H new ATOM 0 HB3 ALA A 167 1.900 13.170 -2.634 1.00 0.00 H new ATOM 2429 N LEU A 168 0.494 9.880 -3.428 1.00 0.00 N ATOM 2430 CA LEU A 168 0.932 8.512 -3.210 1.00 0.00 C ATOM 2431 C LEU A 168 2.358 8.347 -3.740 1.00 0.00 C ATOM 2432 O LEU A 168 2.570 8.278 -4.948 1.00 0.00 O ATOM 2433 CB LEU A 168 -0.068 7.526 -3.817 1.00 0.00 C ATOM 2434 CG LEU A 168 -1.496 7.598 -3.271 1.00 0.00 C ATOM 2435 CD1 LEU A 168 -2.518 7.619 -4.409 1.00 0.00 C ATOM 2436 CD2 LEU A 168 -1.763 6.460 -2.283 1.00 0.00 C ATOM 0 H LEU A 168 0.199 10.086 -4.382 1.00 0.00 H new ATOM 0 HA LEU A 168 0.960 8.286 -2.144 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -0.103 7.691 -4.894 1.00 0.00 H new ATOM 0 HB3 LEU A 168 0.309 6.515 -3.662 1.00 0.00 H new ATOM 0 HG LEU A 168 -1.605 8.534 -2.723 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -3.524 7.670 -3.993 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -2.341 8.490 -5.041 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -2.417 6.712 -5.005 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -2.784 6.534 -1.910 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -1.629 5.502 -2.786 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -1.066 6.532 -1.448 1.00 0.00 H new ATOM 2447 N VAL A 169 3.298 8.288 -2.808 1.00 0.00 N ATOM 2448 CA VAL A 169 4.698 8.132 -3.165 1.00 0.00 C ATOM 2449 C VAL A 169 4.962 6.676 -3.553 1.00 0.00 C ATOM 2450 O VAL A 169 5.407 6.396 -4.665 1.00 0.00 O ATOM 2451 CB VAL A 169 5.588 8.617 -2.020 1.00 0.00 C ATOM 2452 CG1 VAL A 169 7.064 8.352 -2.323 1.00 0.00 C ATOM 2453 CG2 VAL A 169 5.345 10.099 -1.726 1.00 0.00 C ATOM 0 H VAL A 169 3.117 8.345 -1.806 1.00 0.00 H new ATOM 0 HA VAL A 169 4.942 8.748 -4.031 1.00 0.00 H new ATOM 0 HB VAL A 169 5.323 8.051 -1.127 1.00 0.00 H new ATOM 0 HG11 VAL A 169 7.675 8.706 -1.493 1.00 0.00 H new ATOM 0 HG12 VAL A 169 7.221 7.282 -2.458 1.00 0.00 H new ATOM 0 HG13 VAL A 169 7.349 8.879 -3.234 1.00 0.00 H new ATOM 0 HG21 VAL A 169 5.990 10.418 -0.908 1.00 0.00 H new ATOM 0 HG22 VAL A 169 5.569 10.688 -2.616 1.00 0.00 H new ATOM 0 HG23 VAL A 169 4.302 10.248 -1.445 1.00 0.00 H new ATOM 2463 N SER A 170 4.674 5.786 -2.614 1.00 0.00 N ATOM 2464 CA SER A 170 4.874 4.365 -2.843 1.00 0.00 C ATOM 2465 C SER A 170 4.092 3.553 -1.809 1.00 0.00 C ATOM 2466 O SER A 170 3.691 4.083 -0.773 1.00 0.00 O ATOM 2467 CB SER A 170 6.360 4.003 -2.789 1.00 0.00 C ATOM 2468 OG SER A 170 6.674 2.909 -3.648 1.00 0.00 O ATOM 0 H SER A 170 4.304 6.022 -1.693 1.00 0.00 H new ATOM 0 HA SER A 170 4.504 4.124 -3.840 1.00 0.00 H new ATOM 0 HB2 SER A 170 6.955 4.870 -3.074 1.00 0.00 H new ATOM 0 HB3 SER A 170 6.635 3.751 -1.765 1.00 0.00 H new ATOM 0 HG SER A 170 7.631 2.709 -3.587 1.00 0.00 H new ATOM 2473 N VAL A 171 3.900 2.281 -2.125 1.00 0.00 N ATOM 2474 CA VAL A 171 3.173 1.391 -1.236 1.00 0.00 C ATOM 2475 C VAL A 171 3.713 -0.032 -1.393 1.00 0.00 C ATOM 2476 O VAL A 171 3.600 -0.628 -2.464 1.00 0.00 O ATOM 2477 CB VAL A 171 1.671 1.494 -1.506 1.00 0.00 C ATOM 2478 CG1 VAL A 171 0.876 0.632 -0.522 1.00 0.00 C ATOM 2479 CG2 VAL A 171 1.204 2.950 -1.460 1.00 0.00 C ATOM 0 H VAL A 171 4.235 1.845 -2.984 1.00 0.00 H new ATOM 0 HA VAL A 171 3.323 1.683 -0.197 1.00 0.00 H new ATOM 0 HB VAL A 171 1.485 1.114 -2.511 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -0.189 0.724 -0.736 1.00 0.00 H new ATOM 0 HG12 VAL A 171 1.179 -0.410 -0.625 1.00 0.00 H new ATOM 0 HG13 VAL A 171 1.071 0.968 0.496 1.00 0.00 H new ATOM 0 HG21 VAL A 171 0.133 2.995 -1.655 1.00 0.00 H new ATOM 0 HG22 VAL A 171 1.411 3.368 -0.475 1.00 0.00 H new ATOM 0 HG23 VAL A 171 1.735 3.527 -2.217 1.00 0.00 H new ATOM 2489 N ARG A 172 4.287 -0.536 -0.311 1.00 0.00 N ATOM 2490 CA ARG A 172 4.845 -1.878 -0.316 1.00 0.00 C ATOM 2491 C ARG A 172 4.121 -2.757 0.706 1.00 0.00 C ATOM 2492 O ARG A 172 3.450 -2.248 1.603 1.00 0.00 O ATOM 2493 CB ARG A 172 6.340 -1.854 0.010 1.00 0.00 C ATOM 2494 CG ARG A 172 7.158 -1.403 -1.200 1.00 0.00 C ATOM 2495 CD ARG A 172 7.665 0.029 -1.018 1.00 0.00 C ATOM 2496 NE ARG A 172 9.114 0.020 -0.720 1.00 0.00 N ATOM 2497 CZ ARG A 172 9.819 1.108 -0.383 1.00 0.00 C ATOM 2498 NH1 ARG A 172 9.212 2.300 -0.298 1.00 0.00 N ATOM 2499 NH2 ARG A 172 11.131 1.005 -0.131 1.00 0.00 N ATOM 0 H ARG A 172 4.378 -0.040 0.575 1.00 0.00 H new ATOM 0 HA ARG A 172 4.710 -2.290 -1.316 1.00 0.00 H new ATOM 0 HB2 ARG A 172 6.522 -1.181 0.848 1.00 0.00 H new ATOM 0 HB3 ARG A 172 6.664 -2.847 0.322 1.00 0.00 H new ATOM 0 HG2 ARG A 172 8.003 -2.076 -1.343 1.00 0.00 H new ATOM 0 HG3 ARG A 172 6.546 -1.464 -2.100 1.00 0.00 H new ATOM 0 HD2 ARG A 172 7.475 0.608 -1.922 1.00 0.00 H new ATOM 0 HD3 ARG A 172 7.122 0.515 -0.208 1.00 0.00 H new ATOM 0 HE ARG A 172 9.607 -0.871 -0.775 1.00 0.00 H new ATOM 0 HH11 ARG A 172 8.213 2.379 -0.490 1.00 0.00 H new ATOM 0 HH12 ARG A 172 9.749 3.129 -0.041 1.00 0.00 H new ATOM 0 HH21 ARG A 172 11.593 0.098 -0.196 1.00 0.00 H new ATOM 0 HH22 ARG A 172 11.668 1.834 0.126 1.00 0.00 H new ATOM 2510 N VAL A 173 4.280 -4.061 0.536 1.00 0.00 N ATOM 2511 CA VAL A 173 3.651 -5.015 1.432 1.00 0.00 C ATOM 2512 C VAL A 173 4.662 -6.100 1.808 1.00 0.00 C ATOM 2513 O VAL A 173 5.341 -6.648 0.942 1.00 0.00 O ATOM 2514 CB VAL A 173 2.382 -5.579 0.788 1.00 0.00 C ATOM 2515 CG1 VAL A 173 1.149 -4.780 1.216 1.00 0.00 C ATOM 2516 CG2 VAL A 173 2.510 -5.614 -0.736 1.00 0.00 C ATOM 0 H VAL A 173 4.836 -4.479 -0.210 1.00 0.00 H new ATOM 0 HA VAL A 173 3.342 -4.525 2.355 1.00 0.00 H new ATOM 0 HB VAL A 173 2.256 -6.604 1.137 1.00 0.00 H new ATOM 0 HG11 VAL A 173 0.261 -5.201 0.745 1.00 0.00 H new ATOM 0 HG12 VAL A 173 1.042 -4.828 2.300 1.00 0.00 H new ATOM 0 HG13 VAL A 173 1.264 -3.741 0.909 1.00 0.00 H new ATOM 0 HG21 VAL A 173 1.595 -6.019 -1.169 1.00 0.00 H new ATOM 0 HG22 VAL A 173 2.672 -4.603 -1.111 1.00 0.00 H new ATOM 0 HG23 VAL A 173 3.354 -6.245 -1.016 1.00 0.00 H new ATOM 2526 N PHE A 174 4.730 -6.378 3.102 1.00 0.00 N ATOM 2527 CA PHE A 174 5.647 -7.387 3.603 1.00 0.00 C ATOM 2528 C PHE A 174 5.142 -7.981 4.920 1.00 0.00 C ATOM 2529 O PHE A 174 4.201 -7.463 5.519 1.00 0.00 O ATOM 2530 CB PHE A 174 6.986 -6.690 3.852 1.00 0.00 C ATOM 2531 CG PHE A 174 6.884 -5.444 4.733 1.00 0.00 C ATOM 2532 CD1 PHE A 174 6.254 -4.331 4.268 1.00 0.00 C ATOM 2533 CD2 PHE A 174 7.424 -5.446 5.981 1.00 0.00 C ATOM 2534 CE1 PHE A 174 6.160 -3.175 5.085 1.00 0.00 C ATOM 2535 CE2 PHE A 174 7.329 -4.289 6.799 1.00 0.00 C ATOM 2536 CZ PHE A 174 6.699 -3.177 6.333 1.00 0.00 C ATOM 0 H PHE A 174 4.165 -5.922 3.818 1.00 0.00 H new ATOM 0 HA PHE A 174 5.739 -8.198 2.881 1.00 0.00 H new ATOM 0 HB2 PHE A 174 7.671 -7.398 4.319 1.00 0.00 H new ATOM 0 HB3 PHE A 174 7.422 -6.410 2.893 1.00 0.00 H new ATOM 0 HD1 PHE A 174 5.825 -4.328 3.277 1.00 0.00 H new ATOM 0 HD2 PHE A 174 7.926 -6.328 6.350 1.00 0.00 H new ATOM 0 HE1 PHE A 174 5.660 -2.292 4.715 1.00 0.00 H new ATOM 0 HE2 PHE A 174 7.757 -4.292 7.791 1.00 0.00 H new ATOM 0 HZ PHE A 174 6.627 -2.296 6.954 1.00 0.00 H new ATOM 2545 N TYR A 175 5.790 -9.062 5.331 1.00 0.00 N ATOM 2546 CA TYR A 175 5.418 -9.732 6.566 1.00 0.00 C ATOM 2547 C TYR A 175 6.587 -9.753 7.552 1.00 0.00 C ATOM 2548 O TYR A 175 7.742 -9.599 7.156 1.00 0.00 O ATOM 2549 CB TYR A 175 5.070 -11.171 6.176 1.00 0.00 C ATOM 2550 CG TYR A 175 6.263 -11.983 5.667 1.00 0.00 C ATOM 2551 CD1 TYR A 175 7.243 -12.394 6.548 1.00 0.00 C ATOM 2552 CD2 TYR A 175 6.358 -12.304 4.329 1.00 0.00 C ATOM 2553 CE1 TYR A 175 8.365 -13.159 6.069 1.00 0.00 C ATOM 2554 CE2 TYR A 175 7.480 -13.069 3.850 1.00 0.00 C ATOM 2555 CZ TYR A 175 8.429 -13.459 4.743 1.00 0.00 C ATOM 2556 OH TYR A 175 9.489 -14.181 4.292 1.00 0.00 O ATOM 0 H TYR A 175 6.569 -9.490 4.831 1.00 0.00 H new ATOM 0 HA TYR A 175 4.587 -9.216 7.048 1.00 0.00 H new ATOM 0 HB2 TYR A 175 4.641 -11.677 7.041 1.00 0.00 H new ATOM 0 HB3 TYR A 175 4.301 -11.152 5.404 1.00 0.00 H new ATOM 0 HD1 TYR A 175 7.168 -12.142 7.596 1.00 0.00 H new ATOM 0 HD2 TYR A 175 5.591 -11.982 3.641 1.00 0.00 H new ATOM 0 HE1 TYR A 175 9.139 -13.487 6.747 1.00 0.00 H new ATOM 0 HE2 TYR A 175 7.566 -13.327 2.805 1.00 0.00 H new ATOM 0 HH TYR A 175 9.402 -14.321 3.326 1.00 0.00 H new ATOM 2565 N LYS A 176 6.247 -9.942 8.819 1.00 0.00 N ATOM 2566 CA LYS A 176 7.255 -9.984 9.865 1.00 0.00 C ATOM 2567 C LYS A 176 7.039 -11.231 10.724 1.00 0.00 C ATOM 2568 O LYS A 176 5.914 -11.711 10.858 1.00 0.00 O ATOM 2569 CB LYS A 176 7.252 -8.679 10.664 1.00 0.00 C ATOM 2570 CG LYS A 176 8.475 -8.595 11.581 1.00 0.00 C ATOM 2571 CD LYS A 176 9.701 -8.093 10.815 1.00 0.00 C ATOM 2572 CE LYS A 176 10.804 -7.649 11.778 1.00 0.00 C ATOM 2573 NZ LYS A 176 12.138 -7.928 11.201 1.00 0.00 N ATOM 0 H LYS A 176 5.289 -10.068 9.144 1.00 0.00 H new ATOM 0 HA LYS A 176 8.252 -10.063 9.431 1.00 0.00 H new ATOM 0 HB2 LYS A 176 7.246 -7.830 9.981 1.00 0.00 H new ATOM 0 HB3 LYS A 176 6.341 -8.615 11.259 1.00 0.00 H new ATOM 0 HG2 LYS A 176 8.264 -7.926 12.415 1.00 0.00 H new ATOM 0 HG3 LYS A 176 8.684 -9.577 12.006 1.00 0.00 H new ATOM 0 HD2 LYS A 176 10.077 -8.883 10.165 1.00 0.00 H new ATOM 0 HD3 LYS A 176 9.417 -7.260 10.172 1.00 0.00 H new ATOM 0 HE2 LYS A 176 10.707 -6.583 11.986 1.00 0.00 H new ATOM 0 HE3 LYS A 176 10.696 -8.170 12.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 12.875 -7.621 11.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 12.234 -8.949 11.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 12.244 -7.411 10.305 1.00 0.00 H new ATOM 2583 N LYS A 177 8.135 -11.721 11.285 1.00 0.00 N ATOM 2584 CA LYS A 177 8.080 -12.904 12.128 1.00 0.00 C ATOM 2585 C LYS A 177 7.429 -12.542 13.464 1.00 0.00 C ATOM 2586 O LYS A 177 7.959 -11.729 14.219 1.00 0.00 O ATOM 2587 CB LYS A 177 9.471 -13.525 12.271 1.00 0.00 C ATOM 2588 CG LYS A 177 9.730 -14.550 11.165 1.00 0.00 C ATOM 2589 CD LYS A 177 11.222 -14.647 10.845 1.00 0.00 C ATOM 2590 CE LYS A 177 11.487 -14.347 9.368 1.00 0.00 C ATOM 2591 NZ LYS A 177 12.926 -14.080 9.143 1.00 0.00 N ATOM 0 H LYS A 177 9.066 -11.320 11.172 1.00 0.00 H new ATOM 0 HA LYS A 177 7.459 -13.672 11.667 1.00 0.00 H new ATOM 0 HB2 LYS A 177 10.229 -12.742 12.231 1.00 0.00 H new ATOM 0 HB3 LYS A 177 9.560 -14.006 13.245 1.00 0.00 H new ATOM 0 HG2 LYS A 177 9.357 -15.526 11.475 1.00 0.00 H new ATOM 0 HG3 LYS A 177 9.180 -14.268 10.267 1.00 0.00 H new ATOM 0 HD2 LYS A 177 11.777 -13.945 11.468 1.00 0.00 H new ATOM 0 HD3 LYS A 177 11.585 -15.646 11.088 1.00 0.00 H new ATOM 0 HE2 LYS A 177 11.168 -15.191 8.756 1.00 0.00 H new ATOM 0 HE3 LYS A 177 10.898 -13.485 9.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 13.088 -13.878 8.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 13.220 -13.261 9.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 13.482 -14.913 9.423 1.00 0.00 H new