USER MOD reduce.3.24.130724 H: found=0, std=0, add=1358, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1361 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 NoAdj : A 60 ASNHD21 : A 60 ASN OD1 : A 192 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 192 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 221 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 221 CACA :(metal ligand) USER MOD Set 1.1: A 41 GLN :FLIP amide:sc= -0.022 F(o=-3!,f=-2) USER MOD Set 1.2: B 41 SER OG : rot -162:sc= -2.01 USER MOD Set 2.1: A 107 HIS :FLIP no HD1:sc= -4.55! C(o=-21!,f=-17!) USER MOD Set 2.2: A 111 ASN :FLIP amide:sc= -12.1! C(o=-19!,f=-17!) USER MOD Set 3.1: A 90 LYS NZ :NH3+ -144:sc= -1.72 (180deg=-0.0536) USER MOD Set 3.2: A 96 GLN :FLIP amide:sc= -1.9 F(o=-7.6!,f=-3.6) USER MOD Set 4.1: A 70 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 74 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.103) USER MOD Single : A 1 ALA N :NH3+ 178:sc= 0 (180deg=-0.00426) USER MOD Single : A 5 SER OG : rot 180:sc= -0.0354 USER MOD Single : A 8 GLN : amide:sc= 0.286 K(o=0.29,f=-0.27) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 CYS SG : rot 32:sc= 0.217 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 69:sc= 0.00768 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= -0.294 X(o=-0.29,f=-0.2) USER MOD Single : A 51 MET CE :methyl -144:sc= -0.449 (180deg=-1.87) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot -80:sc= -1.32 USER MOD Single : A 72 MET CE :methyl -170:sc=-0.00992 (180deg=-0.275) USER MOD Single : A 75 LYS NZ :NH3+ -163:sc= -0.485 (180deg=-1.34) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot -126:sc= -2.89! USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 109 MET CE :methyl 160:sc= -0.0566 (180deg=-0.707) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 GLN : amide:sc= -0.451 K(o=-0.45,f=-3.6!) USER MOD Single : A 124 MET CE :methyl -160:sc= -0.738 (180deg=-1.49!) USER MOD Single : A 126 LYS NZ :NH3+ -120:sc= -0.506 (180deg=-2.59!) USER MOD Single : A 135 GLN : amide:sc= -0.0134 K(o=-0.013,f=-1.7!) USER MOD Single : A 137 ASN : amide:sc= -1.77 K(o=-1.8,f=-4.2!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 LYS NZ :NH3+ 171:sc= -0.102 (180deg=-0.17) USER MOD Single : A 144 MET CE :methyl 180:sc= -1.55 (180deg=-1.55) USER MOD Single : A 145 MET CE :methyl -170:sc= -0.343 (180deg=-0.346) USER MOD Single : A 146 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : B 21 GLN : amide:sc= -0.226 K(o=-0.23,f=-1.2) USER MOD Single : B 25 SER OG : rot 180:sc= -0.55 USER MOD Single : B 26 SER OG : rot -62:sc= 0.678 USER MOD Single : B 28 SER OG : rot 180:sc= 0 USER MOD Single : B 31 LYS NZ :NH3+ -173:sc= 0.285 (180deg=0.267) USER MOD Single : B 32 ASN : amide:sc=-0.00427 X(o=-0.0043,f=-0.21) USER MOD Single : B 39 MET CE :methyl -117:sc= -0.607 (180deg=-2.11!) USER MOD Single : B 42 ASN : amide:sc= 0.332 K(o=0.33,f=-1.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -6.341 -20.044 4.826 1.00 0.00 N ATOM 2 CA ALA A 1 -5.248 -19.824 5.814 1.00 0.00 C ATOM 3 C ALA A 1 -3.909 -20.152 5.172 1.00 0.00 C ATOM 4 O ALA A 1 -3.106 -20.897 5.733 1.00 0.00 O ATOM 5 CB ALA A 1 -5.473 -20.720 7.032 1.00 0.00 C ATOM 0 H1 ALA A 1 -7.259 -19.852 5.275 1.00 0.00 H new ATOM 0 H2 ALA A 1 -6.211 -19.404 4.017 1.00 0.00 H new ATOM 0 H3 ALA A 1 -6.317 -21.030 4.495 1.00 0.00 H new ATOM 0 HA ALA A 1 -5.248 -18.781 6.131 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -4.673 -20.559 7.755 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -6.431 -20.476 7.491 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -5.475 -21.764 6.720 1.00 0.00 H new ATOM 13 N ASP A 2 -3.671 -19.598 3.983 1.00 0.00 N ATOM 14 CA ASP A 2 -2.417 -19.839 3.264 1.00 0.00 C ATOM 15 C ASP A 2 -1.659 -18.530 3.079 1.00 0.00 C ATOM 16 O ASP A 2 -0.819 -18.166 3.902 1.00 0.00 O ATOM 17 CB ASP A 2 -2.710 -20.465 1.902 1.00 0.00 C ATOM 18 CG ASP A 2 -3.174 -21.907 2.083 1.00 0.00 C ATOM 19 OD1 ASP A 2 -3.111 -22.395 3.198 1.00 0.00 O ATOM 20 OD2 ASP A 2 -3.583 -22.502 1.099 1.00 0.00 O ATOM 0 H ASP A 2 -4.325 -18.983 3.499 1.00 0.00 H new ATOM 0 HA ASP A 2 -1.802 -20.524 3.848 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -3.477 -19.889 1.385 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -1.816 -20.437 1.279 1.00 0.00 H new ATOM 25 N ILE A 3 -1.961 -17.827 1.995 1.00 0.00 N ATOM 26 CA ILE A 3 -1.294 -16.557 1.712 1.00 0.00 C ATOM 27 C ILE A 3 -1.524 -15.576 2.851 1.00 0.00 C ATOM 28 O ILE A 3 -0.594 -14.907 3.301 1.00 0.00 O ATOM 29 CB ILE A 3 -1.839 -15.964 0.408 1.00 0.00 C ATOM 30 CG1 ILE A 3 -1.761 -17.017 -0.703 1.00 0.00 C ATOM 31 CG2 ILE A 3 -1.008 -14.743 0.015 1.00 0.00 C ATOM 32 CD1 ILE A 3 -0.329 -17.557 -0.810 1.00 0.00 C ATOM 0 H ILE A 3 -2.655 -18.108 1.303 1.00 0.00 H new ATOM 0 HA ILE A 3 -0.224 -16.739 1.610 1.00 0.00 H new ATOM 0 HB ILE A 3 -2.877 -15.664 0.551 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -2.452 -17.833 -0.492 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -2.066 -16.579 -1.653 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -1.396 -14.322 -0.912 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -1.065 -13.994 0.805 1.00 0.00 H new ATOM 0 HG23 ILE A 3 0.031 -15.041 -0.129 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -0.280 -18.305 -1.601 1.00 0.00 H new ATOM 0 HD12 ILE A 3 0.352 -16.738 -1.042 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -0.040 -18.012 0.137 1.00 0.00 H new ATOM 44 N LEU A 4 -2.763 -15.496 3.319 1.00 0.00 N ATOM 45 CA LEU A 4 -3.098 -14.592 4.417 1.00 0.00 C ATOM 46 C LEU A 4 -2.110 -14.756 5.566 1.00 0.00 C ATOM 47 O LEU A 4 -1.353 -15.725 5.610 1.00 0.00 O ATOM 48 CB LEU A 4 -4.518 -14.877 4.915 1.00 0.00 C ATOM 49 CG LEU A 4 -5.411 -15.267 3.721 1.00 0.00 C ATOM 50 CD1 LEU A 4 -5.424 -16.795 3.568 1.00 0.00 C ATOM 51 CD2 LEU A 4 -6.837 -14.766 3.965 1.00 0.00 C ATOM 0 H LEU A 4 -3.548 -16.040 2.961 1.00 0.00 H new ATOM 0 HA LEU A 4 -3.042 -13.567 4.049 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -4.503 -15.682 5.650 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -4.923 -13.997 5.414 1.00 0.00 H new ATOM 0 HG LEU A 4 -5.018 -14.815 2.811 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -6.056 -17.071 2.724 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -4.409 -17.152 3.394 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -5.817 -17.248 4.478 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -7.469 -15.042 3.121 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -7.231 -15.218 4.876 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -6.828 -13.681 4.073 1.00 0.00 H new ATOM 63 N SER A 5 -2.125 -13.802 6.489 1.00 0.00 N ATOM 64 CA SER A 5 -1.229 -13.847 7.635 1.00 0.00 C ATOM 65 C SER A 5 -1.764 -12.995 8.782 1.00 0.00 C ATOM 66 O SER A 5 -2.517 -12.047 8.556 1.00 0.00 O ATOM 67 CB SER A 5 0.156 -13.351 7.227 1.00 0.00 C ATOM 68 OG SER A 5 1.005 -13.327 8.366 1.00 0.00 O ATOM 0 H SER A 5 -2.745 -12.992 6.466 1.00 0.00 H new ATOM 0 HA SER A 5 -1.162 -14.880 7.977 1.00 0.00 H new ATOM 0 HB2 SER A 5 0.576 -14.002 6.461 1.00 0.00 H new ATOM 0 HB3 SER A 5 0.084 -12.354 6.793 1.00 0.00 H new ATOM 0 HG SER A 5 1.895 -13.010 8.104 1.00 0.00 H new ATOM 74 N GLU A 6 -1.361 -13.329 10.005 1.00 0.00 N ATOM 75 CA GLU A 6 -1.804 -12.579 11.177 1.00 0.00 C ATOM 76 C GLU A 6 -1.662 -11.080 10.920 1.00 0.00 C ATOM 77 O GLU A 6 -2.481 -10.285 11.372 1.00 0.00 O ATOM 78 CB GLU A 6 -0.977 -12.979 12.394 1.00 0.00 C ATOM 79 CG GLU A 6 -1.187 -14.467 12.684 1.00 0.00 C ATOM 80 CD GLU A 6 -0.369 -14.879 13.903 1.00 0.00 C ATOM 81 OE1 GLU A 6 0.322 -14.032 14.443 1.00 0.00 O ATOM 82 OE2 GLU A 6 -0.449 -16.037 14.281 1.00 0.00 O ATOM 0 H GLU A 6 -0.734 -14.107 10.210 1.00 0.00 H new ATOM 0 HA GLU A 6 -2.852 -12.808 11.370 1.00 0.00 H new ATOM 0 HB2 GLU A 6 0.079 -12.778 12.212 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -1.270 -12.384 13.259 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -2.244 -14.666 12.860 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -0.891 -15.060 11.819 1.00 0.00 H new ATOM 89 N GLU A 7 -0.619 -10.705 10.182 1.00 0.00 N ATOM 90 CA GLU A 7 -0.390 -9.294 9.852 1.00 0.00 C ATOM 91 C GLU A 7 -1.514 -8.795 8.942 1.00 0.00 C ATOM 92 O GLU A 7 -2.051 -7.706 9.141 1.00 0.00 O ATOM 93 CB GLU A 7 0.958 -9.129 9.160 1.00 0.00 C ATOM 94 CG GLU A 7 2.079 -9.404 10.162 1.00 0.00 C ATOM 95 CD GLU A 7 3.431 -9.301 9.469 1.00 0.00 C ATOM 96 OE1 GLU A 7 3.451 -8.952 8.299 1.00 0.00 O ATOM 97 OE2 GLU A 7 4.429 -9.565 10.118 1.00 0.00 O ATOM 0 H GLU A 7 0.076 -11.348 9.803 1.00 0.00 H new ATOM 0 HA GLU A 7 -0.383 -8.706 10.770 1.00 0.00 H new ATOM 0 HB2 GLU A 7 1.033 -9.815 8.316 1.00 0.00 H new ATOM 0 HB3 GLU A 7 1.053 -8.120 8.759 1.00 0.00 H new ATOM 0 HG2 GLU A 7 2.027 -8.690 10.984 1.00 0.00 H new ATOM 0 HG3 GLU A 7 1.957 -10.397 10.594 1.00 0.00 H new ATOM 104 N GLN A 8 -1.869 -9.604 7.938 1.00 0.00 N ATOM 105 CA GLN A 8 -2.936 -9.236 7.012 1.00 0.00 C ATOM 106 C GLN A 8 -4.212 -8.948 7.805 1.00 0.00 C ATOM 107 O GLN A 8 -4.817 -7.881 7.668 1.00 0.00 O ATOM 108 CB GLN A 8 -3.186 -10.380 6.031 1.00 0.00 C ATOM 109 CG GLN A 8 -4.196 -9.935 4.978 1.00 0.00 C ATOM 110 CD GLN A 8 -3.587 -8.848 4.099 1.00 0.00 C ATOM 111 OE1 GLN A 8 -2.611 -9.097 3.391 1.00 0.00 O ATOM 112 NE2 GLN A 8 -4.098 -7.647 4.111 1.00 0.00 N ATOM 0 H GLN A 8 -1.436 -10.508 7.750 1.00 0.00 H new ATOM 0 HA GLN A 8 -2.644 -8.347 6.453 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -2.252 -10.674 5.553 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -3.561 -11.254 6.563 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -4.494 -10.786 4.365 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -5.098 -9.560 5.462 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -4.907 -7.443 4.698 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -3.689 -6.913 3.533 1.00 0.00 H new ATOM 121 N ILE A 9 -4.624 -9.902 8.640 1.00 0.00 N ATOM 122 CA ILE A 9 -5.828 -9.727 9.447 1.00 0.00 C ATOM 123 C ILE A 9 -5.688 -8.498 10.333 1.00 0.00 C ATOM 124 O ILE A 9 -6.615 -7.695 10.436 1.00 0.00 O ATOM 125 CB ILE A 9 -6.046 -10.964 10.327 1.00 0.00 C ATOM 126 CG1 ILE A 9 -6.225 -12.199 9.434 1.00 0.00 C ATOM 127 CG2 ILE A 9 -7.291 -10.769 11.192 1.00 0.00 C ATOM 128 CD1 ILE A 9 -7.425 -11.994 8.498 1.00 0.00 C ATOM 0 H ILE A 9 -4.147 -10.794 8.774 1.00 0.00 H new ATOM 0 HA ILE A 9 -6.682 -9.596 8.782 1.00 0.00 H new ATOM 0 HB ILE A 9 -5.180 -11.106 10.974 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -5.321 -12.371 8.849 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -6.379 -13.085 10.050 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -7.442 -11.650 11.816 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -7.159 -9.893 11.827 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.161 -10.625 10.551 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -7.548 -12.874 7.866 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -8.327 -11.844 9.091 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -7.253 -11.119 7.872 1.00 0.00 H new ATOM 140 N VAL A 10 -4.527 -8.347 10.962 1.00 0.00 N ATOM 141 CA VAL A 10 -4.293 -7.198 11.830 1.00 0.00 C ATOM 142 C VAL A 10 -4.554 -5.902 11.063 1.00 0.00 C ATOM 143 O VAL A 10 -5.251 -5.016 11.558 1.00 0.00 O ATOM 144 CB VAL A 10 -2.839 -7.223 12.327 1.00 0.00 C ATOM 145 CG1 VAL A 10 -2.441 -5.833 12.837 1.00 0.00 C ATOM 146 CG2 VAL A 10 -2.708 -8.240 13.468 1.00 0.00 C ATOM 0 H VAL A 10 -3.743 -8.996 10.889 1.00 0.00 H new ATOM 0 HA VAL A 10 -4.971 -7.247 12.682 1.00 0.00 H new ATOM 0 HB VAL A 10 -2.182 -7.507 11.505 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -1.409 -5.856 13.188 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -2.533 -5.109 12.028 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -3.097 -5.545 13.658 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -1.677 -8.259 13.822 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -3.368 -7.954 14.287 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -2.986 -9.230 13.107 1.00 0.00 H new ATOM 156 N ASP A 11 -3.990 -5.798 9.865 1.00 0.00 N ATOM 157 CA ASP A 11 -4.172 -4.599 9.052 1.00 0.00 C ATOM 158 C ASP A 11 -5.662 -4.302 8.895 1.00 0.00 C ATOM 159 O ASP A 11 -6.120 -3.181 9.154 1.00 0.00 O ATOM 160 CB ASP A 11 -3.551 -4.814 7.672 1.00 0.00 C ATOM 161 CG ASP A 11 -2.032 -4.835 7.784 1.00 0.00 C ATOM 162 OD1 ASP A 11 -1.529 -4.413 8.813 1.00 0.00 O ATOM 163 OD2 ASP A 11 -1.393 -5.274 6.844 1.00 0.00 O ATOM 0 H ASP A 11 -3.409 -6.520 9.438 1.00 0.00 H new ATOM 0 HA ASP A 11 -3.684 -3.757 9.544 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -3.906 -5.753 7.246 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -3.863 -4.019 6.995 1.00 0.00 H new ATOM 168 N PHE A 12 -6.428 -5.317 8.492 1.00 0.00 N ATOM 169 CA PHE A 12 -7.871 -5.153 8.331 1.00 0.00 C ATOM 170 C PHE A 12 -8.527 -4.863 9.679 1.00 0.00 C ATOM 171 O PHE A 12 -9.404 -4.006 9.781 1.00 0.00 O ATOM 172 CB PHE A 12 -8.477 -6.420 7.719 1.00 0.00 C ATOM 173 CG PHE A 12 -8.241 -6.424 6.226 1.00 0.00 C ATOM 174 CD1 PHE A 12 -8.879 -5.473 5.420 1.00 0.00 C ATOM 175 CD2 PHE A 12 -7.388 -7.370 5.651 1.00 0.00 C ATOM 176 CE1 PHE A 12 -8.666 -5.470 4.038 1.00 0.00 C ATOM 177 CE2 PHE A 12 -7.173 -7.370 4.269 1.00 0.00 C ATOM 178 CZ PHE A 12 -7.812 -6.420 3.462 1.00 0.00 C ATOM 0 H PHE A 12 -6.078 -6.250 8.274 1.00 0.00 H new ATOM 0 HA PHE A 12 -8.054 -4.311 7.664 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -8.028 -7.305 8.171 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -9.546 -6.462 7.929 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -9.536 -4.741 5.866 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -6.895 -8.101 6.274 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -9.159 -4.737 3.416 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -6.515 -8.102 3.824 1.00 0.00 H new ATOM 0 HZ PHE A 12 -7.646 -6.420 2.395 1.00 0.00 H new ATOM 188 N LYS A 13 -8.100 -5.589 10.708 1.00 0.00 N ATOM 189 CA LYS A 13 -8.658 -5.410 12.043 1.00 0.00 C ATOM 190 C LYS A 13 -8.535 -3.947 12.463 1.00 0.00 C ATOM 191 O LYS A 13 -9.435 -3.395 13.096 1.00 0.00 O ATOM 192 CB LYS A 13 -7.913 -6.293 13.041 1.00 0.00 C ATOM 193 CG LYS A 13 -8.616 -6.234 14.398 1.00 0.00 C ATOM 194 CD LYS A 13 -7.848 -7.083 15.414 1.00 0.00 C ATOM 195 CE LYS A 13 -8.063 -8.570 15.114 1.00 0.00 C ATOM 196 NZ LYS A 13 -7.658 -9.377 16.296 1.00 0.00 N ATOM 0 H LYS A 13 -7.374 -6.302 10.643 1.00 0.00 H new ATOM 0 HA LYS A 13 -9.710 -5.694 12.029 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -7.881 -7.321 12.680 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -6.881 -5.958 13.139 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -8.675 -5.202 14.743 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -9.639 -6.598 14.305 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -6.785 -6.844 15.372 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -8.187 -6.853 16.424 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -9.110 -8.756 14.874 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -7.479 -8.864 14.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -7.804 -10.387 16.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -6.653 -9.207 16.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -8.233 -9.102 17.118 1.00 0.00 H new ATOM 210 N GLU A 14 -7.414 -3.322 12.106 1.00 0.00 N ATOM 211 CA GLU A 14 -7.192 -1.918 12.446 1.00 0.00 C ATOM 212 C GLU A 14 -8.204 -1.036 11.714 1.00 0.00 C ATOM 213 O GLU A 14 -8.838 -0.167 12.318 1.00 0.00 O ATOM 214 CB GLU A 14 -5.773 -1.506 12.052 1.00 0.00 C ATOM 215 CG GLU A 14 -5.507 -0.077 12.528 1.00 0.00 C ATOM 216 CD GLU A 14 -4.094 0.344 12.146 1.00 0.00 C ATOM 217 OE1 GLU A 14 -3.499 -0.329 11.321 1.00 0.00 O ATOM 218 OE2 GLU A 14 -3.625 1.331 12.687 1.00 0.00 O ATOM 0 H GLU A 14 -6.653 -3.760 11.587 1.00 0.00 H new ATOM 0 HA GLU A 14 -7.319 -1.791 13.521 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -5.048 -2.189 12.495 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -5.651 -1.569 10.971 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -6.232 0.605 12.082 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -5.634 -0.015 13.609 1.00 0.00 H new ATOM 225 N ALA A 15 -8.354 -1.265 10.408 1.00 0.00 N ATOM 226 CA ALA A 15 -9.299 -0.485 9.611 1.00 0.00 C ATOM 227 C ALA A 15 -10.695 -0.559 10.226 1.00 0.00 C ATOM 228 O ALA A 15 -11.367 0.459 10.404 1.00 0.00 O ATOM 229 CB ALA A 15 -9.340 -1.024 8.182 1.00 0.00 C ATOM 0 H ALA A 15 -7.840 -1.975 9.886 1.00 0.00 H new ATOM 0 HA ALA A 15 -8.972 0.555 9.597 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -10.046 -0.439 7.593 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -8.348 -0.951 7.737 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -9.656 -2.067 8.196 1.00 0.00 H new ATOM 235 N PHE A 16 -11.128 -1.770 10.558 1.00 0.00 N ATOM 236 CA PHE A 16 -12.443 -1.958 11.164 1.00 0.00 C ATOM 237 C PHE A 16 -12.550 -1.154 12.460 1.00 0.00 C ATOM 238 O PHE A 16 -13.534 -0.449 12.680 1.00 0.00 O ATOM 239 CB PHE A 16 -12.670 -3.446 11.461 1.00 0.00 C ATOM 240 CG PHE A 16 -13.869 -3.606 12.370 1.00 0.00 C ATOM 241 CD1 PHE A 16 -13.701 -3.533 13.760 1.00 0.00 C ATOM 242 CD2 PHE A 16 -15.138 -3.817 11.827 1.00 0.00 C ATOM 243 CE1 PHE A 16 -14.806 -3.672 14.604 1.00 0.00 C ATOM 244 CE2 PHE A 16 -16.243 -3.958 12.671 1.00 0.00 C ATOM 245 CZ PHE A 16 -16.076 -3.886 14.061 1.00 0.00 C ATOM 0 H PHE A 16 -10.595 -2.629 10.420 1.00 0.00 H new ATOM 0 HA PHE A 16 -13.203 -1.607 10.466 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -12.830 -3.992 10.531 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -11.784 -3.872 11.932 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -12.719 -3.370 14.178 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -15.265 -3.871 10.756 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -14.679 -3.614 15.675 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -17.225 -4.122 12.253 1.00 0.00 H new ATOM 0 HZ PHE A 16 -16.930 -3.996 14.713 1.00 0.00 H new ATOM 255 N GLY A 17 -11.537 -1.271 13.310 1.00 0.00 N ATOM 256 CA GLY A 17 -11.533 -0.554 14.580 1.00 0.00 C ATOM 257 C GLY A 17 -11.794 0.932 14.356 1.00 0.00 C ATOM 258 O GLY A 17 -12.515 1.568 15.123 1.00 0.00 O ATOM 0 H GLY A 17 -10.714 -1.850 13.146 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -12.295 -0.968 15.240 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -10.573 -0.690 15.078 1.00 0.00 H new ATOM 262 N LEU A 18 -11.204 1.479 13.300 1.00 0.00 N ATOM 263 CA LEU A 18 -11.392 2.892 12.980 1.00 0.00 C ATOM 264 C LEU A 18 -12.848 3.177 12.640 1.00 0.00 C ATOM 265 O LEU A 18 -13.402 4.198 13.044 1.00 0.00 O ATOM 266 CB LEU A 18 -10.502 3.277 11.793 1.00 0.00 C ATOM 267 CG LEU A 18 -9.066 3.533 12.284 1.00 0.00 C ATOM 268 CD1 LEU A 18 -8.073 3.175 11.180 1.00 0.00 C ATOM 269 CD2 LEU A 18 -8.913 5.013 12.649 1.00 0.00 C ATOM 0 H LEU A 18 -10.597 0.973 12.655 1.00 0.00 H new ATOM 0 HA LEU A 18 -11.115 3.484 13.852 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -10.506 2.480 11.049 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -10.895 4.169 11.306 1.00 0.00 H new ATOM 0 HG LEU A 18 -8.866 2.916 13.160 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -7.057 3.357 11.531 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -8.183 2.122 10.919 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -8.269 3.789 10.301 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -7.897 5.199 12.997 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -9.113 5.627 11.771 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -9.620 5.268 13.439 1.00 0.00 H new ATOM 281 N PHE A 19 -13.461 2.272 11.888 1.00 0.00 N ATOM 282 CA PHE A 19 -14.850 2.444 11.502 1.00 0.00 C ATOM 283 C PHE A 19 -15.766 2.425 12.718 1.00 0.00 C ATOM 284 O PHE A 19 -16.699 3.224 12.815 1.00 0.00 O ATOM 285 CB PHE A 19 -15.270 1.312 10.543 1.00 0.00 C ATOM 286 CG PHE A 19 -14.915 1.690 9.121 1.00 0.00 C ATOM 287 CD1 PHE A 19 -15.563 2.771 8.508 1.00 0.00 C ATOM 288 CD2 PHE A 19 -13.942 0.970 8.424 1.00 0.00 C ATOM 289 CE1 PHE A 19 -15.235 3.128 7.196 1.00 0.00 C ATOM 290 CE2 PHE A 19 -13.617 1.325 7.112 1.00 0.00 C ATOM 291 CZ PHE A 19 -14.265 2.404 6.501 1.00 0.00 C ATOM 0 H PHE A 19 -13.022 1.421 11.538 1.00 0.00 H new ATOM 0 HA PHE A 19 -14.942 3.411 11.007 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -14.769 0.384 10.819 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -16.342 1.132 10.625 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -16.315 3.328 9.048 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -13.441 0.139 8.899 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -15.731 3.962 6.722 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -12.867 0.767 6.571 1.00 0.00 H new ATOM 0 HZ PHE A 19 -14.014 2.678 5.487 1.00 0.00 H new ATOM 301 N ASP A 20 -15.503 1.502 13.638 1.00 0.00 N ATOM 302 CA ASP A 20 -16.317 1.381 14.838 1.00 0.00 C ATOM 303 C ASP A 20 -15.648 2.028 16.041 1.00 0.00 C ATOM 304 O ASP A 20 -15.109 1.338 16.904 1.00 0.00 O ATOM 305 CB ASP A 20 -16.578 -0.101 15.130 1.00 0.00 C ATOM 306 CG ASP A 20 -17.640 -0.243 16.215 1.00 0.00 C ATOM 307 OD1 ASP A 20 -17.789 0.682 16.993 1.00 0.00 O ATOM 308 OD2 ASP A 20 -18.292 -1.273 16.250 1.00 0.00 O ATOM 0 H ASP A 20 -14.737 0.832 13.575 1.00 0.00 H new ATOM 0 HA ASP A 20 -17.258 1.901 14.660 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -16.906 -0.606 14.221 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -15.655 -0.585 15.449 1.00 0.00 H new ATOM 313 N LYS A 21 -15.691 3.352 16.091 1.00 0.00 N ATOM 314 CA LYS A 21 -15.089 4.083 17.196 1.00 0.00 C ATOM 315 C LYS A 21 -15.610 3.546 18.523 1.00 0.00 C ATOM 316 O LYS A 21 -14.929 3.615 19.548 1.00 0.00 O ATOM 317 CB LYS A 21 -15.429 5.571 17.081 1.00 0.00 C ATOM 318 CG LYS A 21 -14.807 6.136 15.803 1.00 0.00 C ATOM 319 CD LYS A 21 -15.186 7.608 15.658 1.00 0.00 C ATOM 320 CE LYS A 21 -14.539 8.181 14.396 1.00 0.00 C ATOM 321 NZ LYS A 21 -14.884 9.626 14.271 1.00 0.00 N ATOM 0 H LYS A 21 -16.134 3.939 15.384 1.00 0.00 H new ATOM 0 HA LYS A 21 -14.008 3.953 17.155 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -16.510 5.708 17.064 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -15.053 6.110 17.951 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -13.723 6.031 15.837 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -15.155 5.573 14.937 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -16.270 7.711 15.603 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -14.857 8.167 16.534 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -13.457 8.057 14.441 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -14.886 7.636 13.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -14.444 10.015 13.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -15.917 9.732 14.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -14.532 10.140 15.104 1.00 0.00 H new ATOM 335 N ASP A 22 -16.832 3.015 18.508 1.00 0.00 N ATOM 336 CA ASP A 22 -17.440 2.475 19.720 1.00 0.00 C ATOM 337 C ASP A 22 -17.266 0.973 19.779 1.00 0.00 C ATOM 338 O ASP A 22 -18.176 0.267 20.215 1.00 0.00 O ATOM 339 CB ASP A 22 -18.931 2.818 19.757 1.00 0.00 C ATOM 340 CG ASP A 22 -19.537 2.652 18.368 1.00 0.00 C ATOM 341 OD1 ASP A 22 -19.762 1.523 17.969 1.00 0.00 O ATOM 342 OD2 ASP A 22 -19.770 3.661 17.722 1.00 0.00 O ATOM 0 H ASP A 22 -17.416 2.948 17.675 1.00 0.00 H new ATOM 0 HA ASP A 22 -16.943 2.922 20.581 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -19.445 2.170 20.467 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -19.069 3.842 20.103 1.00 0.00 H new ATOM 347 N GLY A 23 -16.103 0.486 19.344 1.00 0.00 N ATOM 348 CA GLY A 23 -15.816 -0.951 19.354 1.00 0.00 C ATOM 349 C GLY A 23 -17.034 -1.779 19.749 1.00 0.00 C ATOM 350 O GLY A 23 -17.086 -2.346 20.837 1.00 0.00 O ATOM 0 H GLY A 23 -15.345 1.064 18.981 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -15.475 -1.258 18.365 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -15.001 -1.152 20.049 1.00 0.00 H new ATOM 354 N ASP A 24 -18.035 -1.783 18.876 1.00 0.00 N ATOM 355 CA ASP A 24 -19.273 -2.513 19.157 1.00 0.00 C ATOM 356 C ASP A 24 -19.201 -3.893 18.517 1.00 0.00 C ATOM 357 O ASP A 24 -19.867 -4.829 18.955 1.00 0.00 O ATOM 358 CB ASP A 24 -20.490 -1.740 18.615 1.00 0.00 C ATOM 359 CG ASP A 24 -21.046 -2.412 17.360 1.00 0.00 C ATOM 360 OD1 ASP A 24 -20.371 -2.379 16.352 1.00 0.00 O ATOM 361 OD2 ASP A 24 -22.106 -3.002 17.452 1.00 0.00 O ATOM 0 H ASP A 24 -18.019 -1.297 17.979 1.00 0.00 H new ATOM 0 HA ASP A 24 -19.388 -2.618 20.236 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -21.265 -1.691 19.380 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -20.202 -0.714 18.386 1.00 0.00 H new ATOM 366 N GLY A 25 -18.405 -4.007 17.456 1.00 0.00 N ATOM 367 CA GLY A 25 -18.266 -5.279 16.747 1.00 0.00 C ATOM 368 C GLY A 25 -19.027 -5.271 15.425 1.00 0.00 C ATOM 369 O GLY A 25 -19.234 -6.316 14.816 1.00 0.00 O ATOM 0 H GLY A 25 -17.851 -3.242 17.070 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -17.211 -5.478 16.559 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -18.636 -6.089 17.376 1.00 0.00 H new ATOM 373 N CYS A 26 -19.438 -4.086 14.992 1.00 0.00 N ATOM 374 CA CYS A 26 -20.174 -3.953 13.743 1.00 0.00 C ATOM 375 C CYS A 26 -20.136 -2.514 13.249 1.00 0.00 C ATOM 376 O CYS A 26 -19.787 -1.596 14.000 1.00 0.00 O ATOM 377 CB CYS A 26 -21.630 -4.382 13.945 1.00 0.00 C ATOM 378 SG CYS A 26 -21.743 -6.186 13.871 1.00 0.00 S ATOM 0 H CYS A 26 -19.275 -3.208 15.485 1.00 0.00 H new ATOM 0 HA CYS A 26 -19.704 -4.595 12.999 1.00 0.00 H new ATOM 0 HB2 CYS A 26 -21.996 -4.023 14.907 1.00 0.00 H new ATOM 0 HB3 CYS A 26 -22.262 -3.936 13.177 1.00 0.00 H new ATOM 0 HG CYS A 26 -20.650 -6.709 14.341 1.00 0.00 H new ATOM 384 N ILE A 27 -20.498 -2.316 11.980 1.00 0.00 N ATOM 385 CA ILE A 27 -20.507 -0.972 11.395 1.00 0.00 C ATOM 386 C ILE A 27 -21.929 -0.584 11.014 1.00 0.00 C ATOM 387 O ILE A 27 -22.557 -1.225 10.170 1.00 0.00 O ATOM 388 CB ILE A 27 -19.611 -0.937 10.161 1.00 0.00 C ATOM 389 CG1 ILE A 27 -18.213 -1.435 10.538 1.00 0.00 C ATOM 390 CG2 ILE A 27 -19.516 0.497 9.645 1.00 0.00 C ATOM 391 CD1 ILE A 27 -17.359 -1.551 9.275 1.00 0.00 C ATOM 0 H ILE A 27 -20.786 -3.059 11.343 1.00 0.00 H new ATOM 0 HA ILE A 27 -20.128 -0.261 12.129 1.00 0.00 H new ATOM 0 HB ILE A 27 -20.031 -1.577 9.385 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -17.747 -0.747 11.243 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -18.281 -2.403 11.035 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -18.876 0.525 8.763 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -20.511 0.856 9.383 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -19.093 1.135 10.420 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -16.363 -1.905 9.541 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -17.823 -2.256 8.585 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -17.281 -0.574 8.797 1.00 0.00 H new ATOM 403 N THR A 28 -22.439 0.477 11.636 1.00 0.00 N ATOM 404 CA THR A 28 -23.793 0.940 11.351 1.00 0.00 C ATOM 405 C THR A 28 -23.781 2.086 10.349 1.00 0.00 C ATOM 406 O THR A 28 -22.815 2.839 10.268 1.00 0.00 O ATOM 407 CB THR A 28 -24.456 1.409 12.652 1.00 0.00 C ATOM 408 OG1 THR A 28 -24.225 0.450 13.677 1.00 0.00 O ATOM 409 CG2 THR A 28 -25.963 1.565 12.435 1.00 0.00 C ATOM 0 H THR A 28 -21.939 1.027 12.334 1.00 0.00 H new ATOM 0 HA THR A 28 -24.356 0.112 10.920 1.00 0.00 H new ATOM 0 HB THR A 28 -24.030 2.368 12.946 1.00 0.00 H new ATOM 0 HG1 THR A 28 -24.648 0.751 14.508 1.00 0.00 H new ATOM 0 HG21 THR A 28 -26.431 1.898 13.361 1.00 0.00 H new ATOM 0 HG22 THR A 28 -26.144 2.301 11.652 1.00 0.00 H new ATOM 0 HG23 THR A 28 -26.389 0.607 12.137 1.00 0.00 H new ATOM 417 N VAL A 29 -24.864 2.209 9.591 1.00 0.00 N ATOM 418 CA VAL A 29 -24.964 3.265 8.592 1.00 0.00 C ATOM 419 C VAL A 29 -24.611 4.612 9.211 1.00 0.00 C ATOM 420 O VAL A 29 -23.850 5.389 8.635 1.00 0.00 O ATOM 421 CB VAL A 29 -26.392 3.321 8.039 1.00 0.00 C ATOM 422 CG1 VAL A 29 -26.486 4.411 6.970 1.00 0.00 C ATOM 423 CG2 VAL A 29 -26.755 1.968 7.421 1.00 0.00 C ATOM 0 H VAL A 29 -25.678 1.597 9.648 1.00 0.00 H new ATOM 0 HA VAL A 29 -24.266 3.049 7.784 1.00 0.00 H new ATOM 0 HB VAL A 29 -27.084 3.548 8.850 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -27.502 4.449 6.578 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -26.230 5.375 7.410 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -25.793 4.186 6.160 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -27.771 2.008 7.028 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -26.061 1.740 6.612 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -26.692 1.191 8.183 1.00 0.00 H new ATOM 433 N GLU A 30 -25.163 4.882 10.390 1.00 0.00 N ATOM 434 CA GLU A 30 -24.892 6.142 11.076 1.00 0.00 C ATOM 435 C GLU A 30 -23.406 6.282 11.387 1.00 0.00 C ATOM 436 O GLU A 30 -22.775 7.267 11.011 1.00 0.00 O ATOM 437 CB GLU A 30 -25.693 6.203 12.379 1.00 0.00 C ATOM 438 CG GLU A 30 -27.178 6.380 12.063 1.00 0.00 C ATOM 439 CD GLU A 30 -27.432 7.782 11.519 1.00 0.00 C ATOM 440 OE1 GLU A 30 -26.623 8.655 11.787 1.00 0.00 O ATOM 441 OE2 GLU A 30 -28.437 7.966 10.853 1.00 0.00 O ATOM 0 H GLU A 30 -25.794 4.253 10.886 1.00 0.00 H new ATOM 0 HA GLU A 30 -25.190 6.961 10.421 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -25.540 5.290 12.954 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -25.341 7.031 12.995 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -27.494 5.635 11.333 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -27.772 6.217 12.963 1.00 0.00 H new ATOM 448 N GLU A 31 -22.852 5.288 12.072 1.00 0.00 N ATOM 449 CA GLU A 31 -21.438 5.316 12.427 1.00 0.00 C ATOM 450 C GLU A 31 -20.574 5.482 11.180 1.00 0.00 C ATOM 451 O GLU A 31 -19.624 6.268 11.170 1.00 0.00 O ATOM 452 CB GLU A 31 -21.052 4.024 13.149 1.00 0.00 C ATOM 453 CG GLU A 31 -21.745 3.972 14.513 1.00 0.00 C ATOM 454 CD GLU A 31 -21.137 2.858 15.358 1.00 0.00 C ATOM 455 OE1 GLU A 31 -19.972 2.557 15.153 1.00 0.00 O ATOM 456 OE2 GLU A 31 -21.831 2.343 16.218 1.00 0.00 O ATOM 0 H GLU A 31 -23.355 4.460 12.390 1.00 0.00 H new ATOM 0 HA GLU A 31 -21.268 6.165 13.089 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -21.341 3.160 12.550 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -19.971 3.976 13.277 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -21.636 4.929 15.023 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -22.813 3.800 14.382 1.00 0.00 H new ATOM 463 N LEU A 32 -20.915 4.743 10.132 1.00 0.00 N ATOM 464 CA LEU A 32 -20.166 4.818 8.887 1.00 0.00 C ATOM 465 C LEU A 32 -20.222 6.233 8.316 1.00 0.00 C ATOM 466 O LEU A 32 -19.247 6.718 7.742 1.00 0.00 O ATOM 467 CB LEU A 32 -20.738 3.827 7.868 1.00 0.00 C ATOM 468 CG LEU A 32 -19.899 3.859 6.586 1.00 0.00 C ATOM 469 CD1 LEU A 32 -18.457 3.439 6.901 1.00 0.00 C ATOM 470 CD2 LEU A 32 -20.497 2.896 5.562 1.00 0.00 C ATOM 0 H LEU A 32 -21.699 4.090 10.120 1.00 0.00 H new ATOM 0 HA LEU A 32 -19.127 4.561 9.093 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -20.740 2.821 8.287 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -21.774 4.081 7.642 1.00 0.00 H new ATOM 0 HG LEU A 32 -19.900 4.870 6.180 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -17.863 3.463 5.987 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -18.029 4.127 7.630 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -18.453 2.429 7.310 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -19.901 2.918 4.650 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -20.498 1.885 5.970 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -21.520 3.196 5.334 1.00 0.00 H new ATOM 482 N ALA A 33 -21.373 6.881 8.466 1.00 0.00 N ATOM 483 CA ALA A 33 -21.547 8.239 7.962 1.00 0.00 C ATOM 484 C ALA A 33 -20.639 9.204 8.722 1.00 0.00 C ATOM 485 O ALA A 33 -20.032 10.096 8.132 1.00 0.00 O ATOM 486 CB ALA A 33 -23.005 8.666 8.106 1.00 0.00 C ATOM 0 H ALA A 33 -22.194 6.491 8.929 1.00 0.00 H new ATOM 0 HA ALA A 33 -21.275 8.261 6.907 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -23.126 9.681 7.727 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -23.641 7.988 7.536 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -23.291 8.634 9.157 1.00 0.00 H new ATOM 492 N THR A 34 -20.556 9.018 10.037 1.00 0.00 N ATOM 493 CA THR A 34 -19.723 9.880 10.867 1.00 0.00 C ATOM 494 C THR A 34 -18.275 9.821 10.390 1.00 0.00 C ATOM 495 O THR A 34 -17.615 10.853 10.240 1.00 0.00 O ATOM 496 CB THR A 34 -19.796 9.424 12.327 1.00 0.00 C ATOM 497 OG1 THR A 34 -21.133 9.542 12.791 1.00 0.00 O ATOM 498 CG2 THR A 34 -18.877 10.297 13.183 1.00 0.00 C ATOM 0 H THR A 34 -21.051 8.285 10.546 1.00 0.00 H new ATOM 0 HA THR A 34 -20.087 10.904 10.788 1.00 0.00 H new ATOM 0 HB THR A 34 -19.476 8.385 12.400 1.00 0.00 H new ATOM 0 HG1 THR A 34 -21.696 8.880 12.338 1.00 0.00 H new ATOM 0 HG21 THR A 34 -18.930 9.971 14.222 1.00 0.00 H new ATOM 0 HG22 THR A 34 -17.851 10.205 12.826 1.00 0.00 H new ATOM 0 HG23 THR A 34 -19.194 11.337 13.112 1.00 0.00 H new ATOM 506 N VAL A 35 -17.785 8.609 10.142 1.00 0.00 N ATOM 507 CA VAL A 35 -16.409 8.431 9.675 1.00 0.00 C ATOM 508 C VAL A 35 -16.210 9.128 8.333 1.00 0.00 C ATOM 509 O VAL A 35 -15.211 9.814 8.121 1.00 0.00 O ATOM 510 CB VAL A 35 -16.098 6.942 9.533 1.00 0.00 C ATOM 511 CG1 VAL A 35 -14.657 6.766 9.050 1.00 0.00 C ATOM 512 CG2 VAL A 35 -16.271 6.253 10.892 1.00 0.00 C ATOM 0 H VAL A 35 -18.312 7.743 10.254 1.00 0.00 H new ATOM 0 HA VAL A 35 -15.732 8.874 10.406 1.00 0.00 H new ATOM 0 HB VAL A 35 -16.780 6.495 8.810 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -14.434 5.704 8.949 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -14.535 7.256 8.084 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -13.974 7.212 9.773 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -16.049 5.190 10.792 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -15.589 6.699 11.616 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -17.298 6.379 11.236 1.00 0.00 H new ATOM 522 N ILE A 36 -17.170 8.950 7.431 1.00 0.00 N ATOM 523 CA ILE A 36 -17.092 9.573 6.114 1.00 0.00 C ATOM 524 C ILE A 36 -17.082 11.094 6.250 1.00 0.00 C ATOM 525 O ILE A 36 -16.330 11.782 5.566 1.00 0.00 O ATOM 526 CB ILE A 36 -18.285 9.139 5.257 1.00 0.00 C ATOM 527 CG1 ILE A 36 -18.154 7.651 4.925 1.00 0.00 C ATOM 528 CG2 ILE A 36 -18.309 9.953 3.961 1.00 0.00 C ATOM 529 CD1 ILE A 36 -19.463 7.151 4.310 1.00 0.00 C ATOM 0 H ILE A 36 -18.005 8.384 7.586 1.00 0.00 H new ATOM 0 HA ILE A 36 -16.169 9.254 5.631 1.00 0.00 H new ATOM 0 HB ILE A 36 -19.210 9.310 5.807 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -17.329 7.493 4.230 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -17.923 7.085 5.827 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -19.158 9.643 3.352 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -18.400 11.013 4.199 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -17.385 9.784 3.408 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -19.372 6.091 4.073 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -20.277 7.295 5.020 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -19.674 7.710 3.398 1.00 0.00 H new ATOM 541 N ARG A 37 -17.926 11.613 7.130 1.00 0.00 N ATOM 542 CA ARG A 37 -18.005 13.053 7.347 1.00 0.00 C ATOM 543 C ARG A 37 -16.656 13.591 7.813 1.00 0.00 C ATOM 544 O ARG A 37 -16.279 14.718 7.487 1.00 0.00 O ATOM 545 CB ARG A 37 -19.073 13.366 8.395 1.00 0.00 C ATOM 546 CG ARG A 37 -19.216 14.883 8.539 1.00 0.00 C ATOM 547 CD ARG A 37 -20.352 15.198 9.514 1.00 0.00 C ATOM 548 NE ARG A 37 -20.618 16.633 9.531 1.00 0.00 N ATOM 549 CZ ARG A 37 -19.944 17.450 10.331 1.00 0.00 C ATOM 550 NH1 ARG A 37 -19.022 16.973 11.122 1.00 0.00 N ATOM 551 NH2 ARG A 37 -20.204 18.728 10.327 1.00 0.00 N ATOM 0 H ARG A 37 -18.564 11.062 7.704 1.00 0.00 H new ATOM 0 HA ARG A 37 -18.273 13.533 6.406 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -20.026 12.926 8.101 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -18.799 12.923 9.353 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -18.282 15.314 8.900 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -19.421 15.334 7.568 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -21.252 14.657 9.222 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -20.087 14.858 10.515 1.00 0.00 H new ATOM 0 HE ARG A 37 -21.336 17.016 8.916 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -18.820 15.973 11.125 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -18.503 17.600 11.737 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -20.925 19.100 9.709 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -19.686 19.356 10.942 1.00 0.00 H new ATOM 565 N SER A 38 -15.934 12.784 8.584 1.00 0.00 N ATOM 566 CA SER A 38 -14.630 13.195 9.093 1.00 0.00 C ATOM 567 C SER A 38 -13.689 13.553 7.947 1.00 0.00 C ATOM 568 O SER A 38 -12.774 14.359 8.111 1.00 0.00 O ATOM 569 CB SER A 38 -14.016 12.065 9.923 1.00 0.00 C ATOM 570 OG SER A 38 -13.004 12.599 10.767 1.00 0.00 O ATOM 0 H SER A 38 -16.226 11.849 8.868 1.00 0.00 H new ATOM 0 HA SER A 38 -14.769 14.076 9.719 1.00 0.00 H new ATOM 0 HB2 SER A 38 -14.786 11.578 10.522 1.00 0.00 H new ATOM 0 HB3 SER A 38 -13.594 11.304 9.267 1.00 0.00 H new ATOM 0 HG SER A 38 -12.610 11.878 11.301 1.00 0.00 H new ATOM 576 N LEU A 39 -13.921 12.948 6.788 1.00 0.00 N ATOM 577 CA LEU A 39 -13.090 13.210 5.622 1.00 0.00 C ATOM 578 C LEU A 39 -13.473 14.526 4.963 1.00 0.00 C ATOM 579 O LEU A 39 -13.037 14.806 3.849 1.00 0.00 O ATOM 580 CB LEU A 39 -13.218 12.059 4.610 1.00 0.00 C ATOM 581 CG LEU A 39 -12.186 10.970 4.919 1.00 0.00 C ATOM 582 CD1 LEU A 39 -12.590 10.218 6.186 1.00 0.00 C ATOM 583 CD2 LEU A 39 -12.110 9.996 3.749 1.00 0.00 C ATOM 0 H LEU A 39 -14.673 12.277 6.632 1.00 0.00 H new ATOM 0 HA LEU A 39 -12.054 13.282 5.954 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -14.223 11.640 4.649 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -13.069 12.436 3.598 1.00 0.00 H new ATOM 0 HG LEU A 39 -11.211 11.432 5.073 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -11.852 9.445 6.401 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -12.639 10.915 7.023 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -13.567 9.757 6.040 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -11.376 9.221 3.968 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -13.087 9.537 3.593 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -11.813 10.532 2.848 1.00 0.00 H new ATOM 595 N ASP A 40 -14.289 15.308 5.652 1.00 0.00 N ATOM 596 CA ASP A 40 -14.725 16.593 5.125 1.00 0.00 C ATOM 597 C ASP A 40 -15.675 16.401 3.948 1.00 0.00 C ATOM 598 O ASP A 40 -15.597 17.118 2.950 1.00 0.00 O ATOM 599 CB ASP A 40 -13.510 17.407 4.672 1.00 0.00 C ATOM 600 CG ASP A 40 -12.397 17.304 5.711 1.00 0.00 C ATOM 601 OD1 ASP A 40 -12.649 17.632 6.858 1.00 0.00 O ATOM 602 OD2 ASP A 40 -11.308 16.892 5.343 1.00 0.00 O ATOM 0 H ASP A 40 -14.662 15.078 6.573 1.00 0.00 H new ATOM 0 HA ASP A 40 -15.252 17.127 5.916 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -13.155 17.041 3.709 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -13.793 18.450 4.532 1.00 0.00 H new ATOM 607 N GLN A 41 -16.570 15.433 4.070 1.00 0.00 N ATOM 608 CA GLN A 41 -17.535 15.155 3.010 1.00 0.00 C ATOM 609 C GLN A 41 -18.658 14.273 3.535 1.00 0.00 C ATOM 610 O GLN A 41 -18.413 13.232 4.135 1.00 0.00 O ATOM 611 CB GLN A 41 -16.845 14.469 1.835 1.00 0.00 C ATOM 612 CG GLN A 41 -16.027 13.281 2.345 1.00 0.00 C ATOM 613 CD GLN A 41 -15.214 12.682 1.205 1.00 0.00 C ATOM 614 OE1 GLN A 41 -15.239 13.247 0.030 1.00 0.00 O flip ATOM 615 NE2 GLN A 41 -14.534 11.674 1.391 1.00 0.00 N flip ATOM 0 H GLN A 41 -16.651 14.828 4.887 1.00 0.00 H new ATOM 0 HA GLN A 41 -17.958 16.101 2.671 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -17.587 14.130 1.112 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -16.196 15.176 1.318 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -15.362 13.604 3.146 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -16.691 12.526 2.766 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -14.516 11.234 2.311 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -13.988 11.279 0.625 1.00 0.00 H new ATOM 624 N ASN A 42 -19.900 14.699 3.308 1.00 0.00 N ATOM 625 CA ASN A 42 -21.058 13.942 3.771 1.00 0.00 C ATOM 626 C ASN A 42 -22.022 13.673 2.621 1.00 0.00 C ATOM 627 O ASN A 42 -23.001 14.395 2.435 1.00 0.00 O ATOM 628 CB ASN A 42 -21.782 14.718 4.873 1.00 0.00 C ATOM 629 CG ASN A 42 -22.933 13.884 5.429 1.00 0.00 C ATOM 630 OD1 ASN A 42 -24.094 14.275 5.317 1.00 0.00 O ATOM 631 ND2 ASN A 42 -22.679 12.753 6.029 1.00 0.00 N ATOM 0 H ASN A 42 -20.128 15.559 2.809 1.00 0.00 H new ATOM 0 HA ASN A 42 -20.708 12.988 4.166 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -21.084 14.968 5.672 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -22.163 15.659 4.476 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -23.444 12.192 6.406 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -21.716 12.430 6.121 1.00 0.00 H new ATOM 638 N PRO A 43 -21.771 12.640 1.867 1.00 0.00 N ATOM 639 CA PRO A 43 -22.644 12.239 0.723 1.00 0.00 C ATOM 640 C PRO A 43 -24.087 12.003 1.164 1.00 0.00 C ATOM 641 O PRO A 43 -24.379 11.932 2.358 1.00 0.00 O ATOM 642 CB PRO A 43 -22.003 10.940 0.209 1.00 0.00 C ATOM 643 CG PRO A 43 -20.591 10.980 0.687 1.00 0.00 C ATOM 644 CD PRO A 43 -20.616 11.741 2.009 1.00 0.00 C ATOM 0 HA PRO A 43 -22.704 13.014 -0.041 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -22.524 10.065 0.596 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -22.048 10.883 -0.879 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -20.197 9.973 0.824 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -19.948 11.478 -0.038 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -20.734 11.067 2.858 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -19.692 12.297 2.169 1.00 0.00 H new ATOM 652 N THR A 44 -24.984 11.883 0.191 1.00 0.00 N ATOM 653 CA THR A 44 -26.393 11.657 0.489 1.00 0.00 C ATOM 654 C THR A 44 -26.594 10.292 1.141 1.00 0.00 C ATOM 655 O THR A 44 -25.940 9.317 0.782 1.00 0.00 O ATOM 656 CB THR A 44 -27.217 11.732 -0.797 1.00 0.00 C ATOM 657 OG1 THR A 44 -28.573 11.419 -0.508 1.00 0.00 O ATOM 658 CG2 THR A 44 -26.668 10.736 -1.818 1.00 0.00 C ATOM 0 H THR A 44 -24.763 11.938 -0.803 1.00 0.00 H new ATOM 0 HA THR A 44 -26.725 12.431 1.182 1.00 0.00 H new ATOM 0 HB THR A 44 -27.156 12.739 -1.209 1.00 0.00 H new ATOM 0 HG1 THR A 44 -29.103 11.468 -1.331 1.00 0.00 H new ATOM 0 HG21 THR A 44 -27.257 10.791 -2.733 1.00 0.00 H new ATOM 0 HG22 THR A 44 -25.629 10.978 -2.040 1.00 0.00 H new ATOM 0 HG23 THR A 44 -26.726 9.727 -1.410 1.00 0.00 H new ATOM 666 N GLU A 45 -27.499 10.236 2.103 1.00 0.00 N ATOM 667 CA GLU A 45 -27.777 8.989 2.810 1.00 0.00 C ATOM 668 C GLU A 45 -28.082 7.872 1.816 1.00 0.00 C ATOM 669 O GLU A 45 -27.671 6.730 2.008 1.00 0.00 O ATOM 670 CB GLU A 45 -28.979 9.177 3.757 1.00 0.00 C ATOM 671 CG GLU A 45 -29.097 10.651 4.147 1.00 0.00 C ATOM 672 CD GLU A 45 -27.776 11.144 4.732 1.00 0.00 C ATOM 673 OE1 GLU A 45 -26.966 10.312 5.102 1.00 0.00 O ATOM 674 OE2 GLU A 45 -27.590 12.348 4.788 1.00 0.00 O ATOM 0 H GLU A 45 -28.054 11.033 2.414 1.00 0.00 H new ATOM 0 HA GLU A 45 -26.896 8.717 3.392 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -29.895 8.845 3.269 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -28.852 8.563 4.649 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -29.362 11.247 3.273 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -29.897 10.780 4.876 1.00 0.00 H new ATOM 681 N GLU A 46 -28.813 8.213 0.761 1.00 0.00 N ATOM 682 CA GLU A 46 -29.175 7.226 -0.251 1.00 0.00 C ATOM 683 C GLU A 46 -27.948 6.433 -0.684 1.00 0.00 C ATOM 684 O GLU A 46 -28.010 5.215 -0.818 1.00 0.00 O ATOM 685 CB GLU A 46 -29.791 7.929 -1.470 1.00 0.00 C ATOM 686 CG GLU A 46 -30.758 6.976 -2.176 1.00 0.00 C ATOM 687 CD GLU A 46 -30.021 5.707 -2.595 1.00 0.00 C ATOM 688 OE1 GLU A 46 -29.056 5.823 -3.331 1.00 0.00 O ATOM 689 OE2 GLU A 46 -30.435 4.640 -2.176 1.00 0.00 O ATOM 0 H GLU A 46 -29.164 9.154 0.584 1.00 0.00 H new ATOM 0 HA GLU A 46 -29.905 6.540 0.179 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -30.317 8.830 -1.156 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -29.005 8.242 -2.158 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -31.585 6.725 -1.512 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -31.189 7.463 -3.051 1.00 0.00 H new ATOM 696 N GLU A 47 -26.841 7.134 -0.900 1.00 0.00 N ATOM 697 CA GLU A 47 -25.606 6.484 -1.315 1.00 0.00 C ATOM 698 C GLU A 47 -25.130 5.505 -0.242 1.00 0.00 C ATOM 699 O GLU A 47 -24.535 4.461 -0.544 1.00 0.00 O ATOM 700 CB GLU A 47 -24.518 7.537 -1.571 1.00 0.00 C ATOM 701 CG GLU A 47 -23.516 7.002 -2.600 1.00 0.00 C ATOM 702 CD GLU A 47 -22.828 5.757 -2.053 1.00 0.00 C ATOM 703 OE1 GLU A 47 -22.545 5.733 -0.868 1.00 0.00 O ATOM 704 OE2 GLU A 47 -22.597 4.844 -2.829 1.00 0.00 O ATOM 0 H GLU A 47 -26.774 8.146 -0.795 1.00 0.00 H new ATOM 0 HA GLU A 47 -25.799 5.932 -2.235 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -24.970 8.460 -1.934 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -24.005 7.778 -0.640 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -24.030 6.765 -3.532 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -22.774 7.767 -2.830 1.00 0.00 H new ATOM 711 N LEU A 48 -25.388 5.845 1.012 1.00 0.00 N ATOM 712 CA LEU A 48 -24.992 4.990 2.119 1.00 0.00 C ATOM 713 C LEU A 48 -25.961 3.825 2.286 1.00 0.00 C ATOM 714 O LEU A 48 -25.562 2.721 2.662 1.00 0.00 O ATOM 715 CB LEU A 48 -24.940 5.815 3.415 1.00 0.00 C ATOM 716 CG LEU A 48 -23.593 6.542 3.507 1.00 0.00 C ATOM 717 CD1 LEU A 48 -22.465 5.519 3.751 1.00 0.00 C ATOM 718 CD2 LEU A 48 -23.330 7.295 2.194 1.00 0.00 C ATOM 0 H LEU A 48 -25.867 6.702 1.287 1.00 0.00 H new ATOM 0 HA LEU A 48 -24.004 4.583 1.903 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -25.756 6.537 3.432 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -25.073 5.163 4.279 1.00 0.00 H new ATOM 0 HG LEU A 48 -23.619 7.250 4.335 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -21.509 6.040 3.816 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -22.652 4.987 4.684 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -22.435 4.807 2.926 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -22.373 7.813 2.257 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -23.305 6.586 1.367 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -24.125 8.021 2.026 1.00 0.00 H new ATOM 730 N GLN A 49 -27.233 4.086 2.022 1.00 0.00 N ATOM 731 CA GLN A 49 -28.254 3.057 2.165 1.00 0.00 C ATOM 732 C GLN A 49 -27.991 1.898 1.217 1.00 0.00 C ATOM 733 O GLN A 49 -28.017 0.735 1.625 1.00 0.00 O ATOM 734 CB GLN A 49 -29.636 3.653 1.877 1.00 0.00 C ATOM 735 CG GLN A 49 -30.042 4.592 3.016 1.00 0.00 C ATOM 736 CD GLN A 49 -31.402 5.215 2.717 1.00 0.00 C ATOM 737 OE1 GLN A 49 -32.339 4.511 2.336 1.00 0.00 O ATOM 738 NE2 GLN A 49 -31.567 6.500 2.871 1.00 0.00 N ATOM 0 H GLN A 49 -27.581 4.993 1.710 1.00 0.00 H new ATOM 0 HA GLN A 49 -28.223 2.682 3.188 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -29.618 4.198 0.933 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -30.371 2.856 1.771 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -30.084 4.041 3.956 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -29.293 5.374 3.138 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -30.789 7.080 3.187 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -32.474 6.925 2.676 1.00 0.00 H new ATOM 747 N ASP A 50 -27.731 2.219 -0.045 1.00 0.00 N ATOM 748 CA ASP A 50 -27.457 1.190 -1.041 1.00 0.00 C ATOM 749 C ASP A 50 -26.139 0.490 -0.734 1.00 0.00 C ATOM 750 O ASP A 50 -26.053 -0.733 -0.784 1.00 0.00 O ATOM 751 CB ASP A 50 -27.394 1.813 -2.435 1.00 0.00 C ATOM 752 CG ASP A 50 -26.336 2.904 -2.472 1.00 0.00 C ATOM 753 OD1 ASP A 50 -26.420 3.790 -1.661 1.00 0.00 O ATOM 754 OD2 ASP A 50 -25.454 2.827 -3.311 1.00 0.00 O ATOM 0 H ASP A 50 -27.704 3.175 -0.401 1.00 0.00 H new ATOM 0 HA ASP A 50 -28.263 0.457 -1.010 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -27.163 1.046 -3.174 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -28.366 2.229 -2.700 1.00 0.00 H new ATOM 759 N MET A 51 -25.110 1.277 -0.426 1.00 0.00 N ATOM 760 CA MET A 51 -23.800 0.713 -0.123 1.00 0.00 C ATOM 761 C MET A 51 -23.927 -0.452 0.855 1.00 0.00 C ATOM 762 O MET A 51 -23.470 -1.562 0.578 1.00 0.00 O ATOM 763 CB MET A 51 -22.906 1.791 0.495 1.00 0.00 C ATOM 764 CG MET A 51 -21.476 1.262 0.622 1.00 0.00 C ATOM 765 SD MET A 51 -20.503 2.392 1.647 1.00 0.00 S ATOM 766 CE MET A 51 -20.534 3.809 0.524 1.00 0.00 C ATOM 0 H MET A 51 -25.158 2.295 -0.380 1.00 0.00 H new ATOM 0 HA MET A 51 -23.359 0.349 -1.051 1.00 0.00 H new ATOM 0 HB2 MET A 51 -22.919 2.688 -0.125 1.00 0.00 H new ATOM 0 HB3 MET A 51 -23.287 2.076 1.476 1.00 0.00 H new ATOM 0 HG2 MET A 51 -21.483 0.266 1.066 1.00 0.00 H new ATOM 0 HG3 MET A 51 -21.023 1.168 -0.365 1.00 0.00 H new ATOM 0 HE1 MET A 51 -19.581 4.336 0.576 1.00 0.00 H new ATOM 0 HE2 MET A 51 -20.701 3.462 -0.496 1.00 0.00 H new ATOM 0 HE3 MET A 51 -21.339 4.485 0.813 1.00 0.00 H new ATOM 776 N ILE A 52 -24.563 -0.200 1.989 1.00 0.00 N ATOM 777 CA ILE A 52 -24.768 -1.241 2.982 1.00 0.00 C ATOM 778 C ILE A 52 -25.710 -2.325 2.462 1.00 0.00 C ATOM 779 O ILE A 52 -25.495 -3.508 2.714 1.00 0.00 O ATOM 780 CB ILE A 52 -25.332 -0.635 4.283 1.00 0.00 C ATOM 781 CG1 ILE A 52 -24.184 -0.119 5.155 1.00 0.00 C ATOM 782 CG2 ILE A 52 -26.131 -1.690 5.057 1.00 0.00 C ATOM 783 CD1 ILE A 52 -23.294 0.822 4.347 1.00 0.00 C ATOM 0 H ILE A 52 -24.944 0.712 2.243 1.00 0.00 H new ATOM 0 HA ILE A 52 -23.801 -1.700 3.189 1.00 0.00 H new ATOM 0 HB ILE A 52 -25.993 0.193 4.026 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -24.584 0.403 6.024 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -23.596 -0.957 5.529 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -26.524 -1.249 5.973 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -26.958 -2.044 4.441 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -25.480 -2.528 5.307 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -22.481 1.183 4.976 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -22.881 0.287 3.492 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -23.884 1.668 3.995 1.00 0.00 H new ATOM 795 N SER A 53 -26.758 -1.899 1.776 1.00 0.00 N ATOM 796 CA SER A 53 -27.741 -2.833 1.252 1.00 0.00 C ATOM 797 C SER A 53 -27.166 -3.618 0.075 1.00 0.00 C ATOM 798 O SER A 53 -27.693 -4.665 -0.299 1.00 0.00 O ATOM 799 CB SER A 53 -28.994 -2.077 0.810 1.00 0.00 C ATOM 800 OG SER A 53 -30.093 -2.978 0.771 1.00 0.00 O ATOM 0 H SER A 53 -26.949 -0.919 1.570 1.00 0.00 H new ATOM 0 HA SER A 53 -28.004 -3.537 2.042 1.00 0.00 H new ATOM 0 HB2 SER A 53 -29.203 -1.260 1.500 1.00 0.00 H new ATOM 0 HB3 SER A 53 -28.838 -1.632 -0.173 1.00 0.00 H new ATOM 0 HG SER A 53 -30.900 -2.498 0.490 1.00 0.00 H new ATOM 806 N GLU A 54 -26.101 -3.095 -0.513 1.00 0.00 N ATOM 807 CA GLU A 54 -25.480 -3.742 -1.662 1.00 0.00 C ATOM 808 C GLU A 54 -24.614 -4.907 -1.211 1.00 0.00 C ATOM 809 O GLU A 54 -24.124 -5.687 -2.025 1.00 0.00 O ATOM 810 CB GLU A 54 -24.621 -2.730 -2.429 1.00 0.00 C ATOM 811 CG GLU A 54 -24.125 -3.362 -3.732 1.00 0.00 C ATOM 812 CD GLU A 54 -23.443 -2.311 -4.597 1.00 0.00 C ATOM 813 OE1 GLU A 54 -23.209 -1.222 -4.100 1.00 0.00 O ATOM 814 OE2 GLU A 54 -23.163 -2.610 -5.748 1.00 0.00 O ATOM 0 H GLU A 54 -25.650 -2.230 -0.217 1.00 0.00 H new ATOM 0 HA GLU A 54 -26.267 -4.119 -2.315 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -25.203 -1.834 -2.646 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -23.774 -2.420 -1.818 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -23.428 -4.170 -3.511 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -24.962 -3.802 -4.273 1.00 0.00 H new ATOM 821 N VAL A 55 -24.430 -5.028 0.100 1.00 0.00 N ATOM 822 CA VAL A 55 -23.615 -6.108 0.650 1.00 0.00 C ATOM 823 C VAL A 55 -24.156 -6.564 1.996 1.00 0.00 C ATOM 824 O VAL A 55 -23.394 -6.827 2.928 1.00 0.00 O ATOM 825 CB VAL A 55 -22.168 -5.628 0.812 1.00 0.00 C ATOM 826 CG1 VAL A 55 -21.233 -6.836 0.914 1.00 0.00 C ATOM 827 CG2 VAL A 55 -21.774 -4.783 -0.403 1.00 0.00 C ATOM 0 H VAL A 55 -24.829 -4.399 0.796 1.00 0.00 H new ATOM 0 HA VAL A 55 -23.649 -6.952 -0.039 1.00 0.00 H new ATOM 0 HB VAL A 55 -22.085 -5.029 1.719 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -20.205 -6.492 1.029 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -21.512 -7.440 1.777 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -21.315 -7.437 0.008 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -20.745 -4.441 -0.290 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -21.859 -5.385 -1.308 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -22.437 -3.921 -0.477 1.00 0.00 H new ATOM 837 N ASP A 56 -25.476 -6.653 2.102 1.00 0.00 N ATOM 838 CA ASP A 56 -26.110 -7.085 3.352 1.00 0.00 C ATOM 839 C ASP A 56 -26.630 -8.513 3.195 1.00 0.00 C ATOM 840 O ASP A 56 -27.666 -8.742 2.564 1.00 0.00 O ATOM 841 CB ASP A 56 -27.262 -6.146 3.707 1.00 0.00 C ATOM 842 CG ASP A 56 -27.511 -6.179 5.208 1.00 0.00 C ATOM 843 OD1 ASP A 56 -27.046 -7.112 5.842 1.00 0.00 O ATOM 844 OD2 ASP A 56 -28.152 -5.271 5.700 1.00 0.00 O ATOM 0 H ASP A 56 -26.128 -6.435 1.348 1.00 0.00 H new ATOM 0 HA ASP A 56 -25.374 -7.057 4.155 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -27.026 -5.130 3.391 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -28.164 -6.444 3.173 1.00 0.00 H new ATOM 849 N ALA A 57 -25.909 -9.470 3.764 1.00 0.00 N ATOM 850 CA ALA A 57 -26.308 -10.871 3.683 1.00 0.00 C ATOM 851 C ALA A 57 -27.220 -11.252 4.838 1.00 0.00 C ATOM 852 O ALA A 57 -27.770 -12.355 4.867 1.00 0.00 O ATOM 853 CB ALA A 57 -25.065 -11.762 3.696 1.00 0.00 C ATOM 0 H ALA A 57 -25.048 -9.304 4.285 1.00 0.00 H new ATOM 0 HA ALA A 57 -26.857 -11.015 2.753 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -25.366 -12.808 3.635 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -24.432 -11.517 2.843 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -24.509 -11.598 4.619 1.00 0.00 H new ATOM 859 N ASP A 58 -27.367 -10.346 5.795 1.00 0.00 N ATOM 860 CA ASP A 58 -28.210 -10.599 6.965 1.00 0.00 C ATOM 861 C ASP A 58 -29.220 -9.477 7.154 1.00 0.00 C ATOM 862 O ASP A 58 -29.888 -9.402 8.187 1.00 0.00 O ATOM 863 CB ASP A 58 -27.335 -10.726 8.213 1.00 0.00 C ATOM 864 CG ASP A 58 -26.528 -9.450 8.417 1.00 0.00 C ATOM 865 OD1 ASP A 58 -26.819 -8.478 7.742 1.00 0.00 O ATOM 866 OD2 ASP A 58 -25.633 -9.462 9.246 1.00 0.00 O ATOM 0 H ASP A 58 -26.917 -9.431 5.788 1.00 0.00 H new ATOM 0 HA ASP A 58 -28.755 -11.530 6.806 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -27.959 -10.915 9.087 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -26.663 -11.578 8.111 1.00 0.00 H new ATOM 871 N GLY A 59 -29.324 -8.602 6.159 1.00 0.00 N ATOM 872 CA GLY A 59 -30.259 -7.483 6.233 1.00 0.00 C ATOM 873 C GLY A 59 -30.237 -6.846 7.615 1.00 0.00 C ATOM 874 O GLY A 59 -31.282 -6.612 8.220 1.00 0.00 O ATOM 0 H GLY A 59 -28.778 -8.644 5.299 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -30.000 -6.738 5.481 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -31.267 -7.830 6.004 1.00 0.00 H new ATOM 878 N ASN A 60 -29.034 -6.574 8.119 1.00 0.00 N ATOM 879 CA ASN A 60 -28.884 -5.968 9.442 1.00 0.00 C ATOM 880 C ASN A 60 -28.470 -4.506 9.318 1.00 0.00 C ATOM 881 O ASN A 60 -28.020 -3.899 10.285 1.00 0.00 O ATOM 882 CB ASN A 60 -27.834 -6.734 10.251 1.00 0.00 C ATOM 883 CG ASN A 60 -26.477 -6.641 9.564 1.00 0.00 C ATOM 884 OD1 ASN A 60 -26.383 -6.162 8.435 1.00 0.00 O ATOM 885 ND2 ASN A 60 -25.414 -7.079 10.181 1.00 0.00 N ATOM 0 H ASN A 60 -28.155 -6.762 7.636 1.00 0.00 H new ATOM 0 HA ASN A 60 -29.844 -6.018 9.956 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -27.769 -6.324 11.259 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -28.130 -7.778 10.350 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -24.502 -7.025 9.727 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -25.495 -7.476 11.117 1.00 0.00 H new ATOM 892 N GLY A 61 -28.624 -3.951 8.120 1.00 0.00 N ATOM 893 CA GLY A 61 -28.263 -2.559 7.883 1.00 0.00 C ATOM 894 C GLY A 61 -26.890 -2.253 8.457 1.00 0.00 C ATOM 895 O GLY A 61 -26.518 -1.090 8.607 1.00 0.00 O ATOM 0 H GLY A 61 -28.993 -4.440 7.304 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -28.269 -2.354 6.812 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -29.006 -1.903 8.337 1.00 0.00 H new ATOM 899 N THR A 62 -26.128 -3.302 8.763 1.00 0.00 N ATOM 900 CA THR A 62 -24.785 -3.134 9.314 1.00 0.00 C ATOM 901 C THR A 62 -23.822 -4.128 8.700 1.00 0.00 C ATOM 902 O THR A 62 -24.194 -5.259 8.385 1.00 0.00 O ATOM 903 CB THR A 62 -24.823 -3.329 10.834 1.00 0.00 C ATOM 904 OG1 THR A 62 -25.329 -4.622 11.132 1.00 0.00 O ATOM 905 CG2 THR A 62 -25.731 -2.267 11.476 1.00 0.00 C ATOM 0 H THR A 62 -26.416 -4.273 8.639 1.00 0.00 H new ATOM 0 HA THR A 62 -24.440 -2.127 9.080 1.00 0.00 H new ATOM 0 HB THR A 62 -23.814 -3.228 11.233 1.00 0.00 H new ATOM 0 HG1 THR A 62 -26.307 -4.615 11.063 1.00 0.00 H new ATOM 0 HG21 THR A 62 -25.753 -2.412 12.556 1.00 0.00 H new ATOM 0 HG22 THR A 62 -25.344 -1.273 11.251 1.00 0.00 H new ATOM 0 HG23 THR A 62 -26.741 -2.362 11.077 1.00 0.00 H new ATOM 913 N ILE A 63 -22.571 -3.706 8.523 1.00 0.00 N ATOM 914 CA ILE A 63 -21.561 -4.576 7.935 1.00 0.00 C ATOM 915 C ILE A 63 -20.734 -5.241 9.030 1.00 0.00 C ATOM 916 O ILE A 63 -20.159 -4.567 9.889 1.00 0.00 O ATOM 917 CB ILE A 63 -20.635 -3.756 7.029 1.00 0.00 C ATOM 918 CG1 ILE A 63 -21.470 -3.041 5.965 1.00 0.00 C ATOM 919 CG2 ILE A 63 -19.634 -4.688 6.340 1.00 0.00 C ATOM 920 CD1 ILE A 63 -20.606 -2.003 5.246 1.00 0.00 C ATOM 0 H ILE A 63 -22.237 -2.776 8.776 1.00 0.00 H new ATOM 0 HA ILE A 63 -22.062 -5.346 7.348 1.00 0.00 H new ATOM 0 HB ILE A 63 -20.097 -3.023 7.630 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -21.860 -3.764 5.248 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -22.329 -2.556 6.428 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -18.976 -4.104 5.696 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -19.039 -5.204 7.094 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -20.173 -5.420 5.739 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -21.203 -1.495 4.488 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -20.238 -1.274 5.967 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -19.761 -2.500 4.769 1.00 0.00 H new ATOM 932 N GLU A 64 -20.671 -6.568 8.990 1.00 0.00 N ATOM 933 CA GLU A 64 -19.906 -7.321 9.977 1.00 0.00 C ATOM 934 C GLU A 64 -18.433 -7.364 9.591 1.00 0.00 C ATOM 935 O GLU A 64 -18.074 -7.098 8.445 1.00 0.00 O ATOM 936 CB GLU A 64 -20.448 -8.747 10.086 1.00 0.00 C ATOM 937 CG GLU A 64 -21.839 -8.717 10.723 1.00 0.00 C ATOM 938 CD GLU A 64 -22.424 -10.125 10.763 1.00 0.00 C ATOM 939 OE1 GLU A 64 -21.761 -11.034 10.291 1.00 0.00 O ATOM 940 OE2 GLU A 64 -23.525 -10.274 11.266 1.00 0.00 O ATOM 0 H GLU A 64 -21.138 -7.142 8.288 1.00 0.00 H new ATOM 0 HA GLU A 64 -20.005 -6.822 10.941 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -20.499 -9.205 9.098 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -19.774 -9.359 10.686 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -21.777 -8.311 11.733 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -22.495 -8.058 10.154 1.00 0.00 H new ATOM 947 N PHE A 65 -17.582 -7.698 10.553 1.00 0.00 N ATOM 948 CA PHE A 65 -16.148 -7.763 10.298 1.00 0.00 C ATOM 949 C PHE A 65 -15.865 -8.622 9.069 1.00 0.00 C ATOM 950 O PHE A 65 -15.103 -8.222 8.188 1.00 0.00 O ATOM 951 CB PHE A 65 -15.431 -8.362 11.516 1.00 0.00 C ATOM 952 CG PHE A 65 -13.981 -8.630 11.172 1.00 0.00 C ATOM 953 CD1 PHE A 65 -13.085 -7.564 11.048 1.00 0.00 C ATOM 954 CD2 PHE A 65 -13.542 -9.944 10.970 1.00 0.00 C ATOM 955 CE1 PHE A 65 -11.746 -7.812 10.725 1.00 0.00 C ATOM 956 CE2 PHE A 65 -12.205 -10.192 10.648 1.00 0.00 C ATOM 957 CZ PHE A 65 -11.306 -9.126 10.525 1.00 0.00 C ATOM 0 H PHE A 65 -17.856 -7.926 11.509 1.00 0.00 H new ATOM 0 HA PHE A 65 -15.780 -6.753 10.117 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -15.494 -7.676 12.361 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -15.920 -9.288 11.820 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -13.426 -6.551 11.201 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -14.237 -10.766 11.063 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -11.052 -6.990 10.630 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -11.865 -11.206 10.494 1.00 0.00 H new ATOM 0 HZ PHE A 65 -10.273 -9.317 10.276 1.00 0.00 H new ATOM 967 N ASP A 66 -16.474 -9.799 9.018 1.00 0.00 N ATOM 968 CA ASP A 66 -16.266 -10.703 7.892 1.00 0.00 C ATOM 969 C ASP A 66 -16.728 -10.042 6.593 1.00 0.00 C ATOM 970 O ASP A 66 -16.094 -10.205 5.543 1.00 0.00 O ATOM 971 CB ASP A 66 -17.058 -12.001 8.122 1.00 0.00 C ATOM 972 CG ASP A 66 -16.245 -12.964 8.984 1.00 0.00 C ATOM 973 OD1 ASP A 66 -15.231 -12.539 9.514 1.00 0.00 O ATOM 974 OD2 ASP A 66 -16.649 -14.105 9.103 1.00 0.00 O ATOM 0 H ASP A 66 -17.110 -10.149 9.735 1.00 0.00 H new ATOM 0 HA ASP A 66 -15.204 -10.933 7.813 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -18.007 -11.776 8.609 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -17.294 -12.467 7.165 1.00 0.00 H new ATOM 979 N GLU A 67 -17.830 -9.302 6.669 1.00 0.00 N ATOM 980 CA GLU A 67 -18.365 -8.623 5.492 1.00 0.00 C ATOM 981 C GLU A 67 -17.455 -7.466 5.088 1.00 0.00 C ATOM 982 O GLU A 67 -17.027 -7.376 3.946 1.00 0.00 O ATOM 983 CB GLU A 67 -19.766 -8.099 5.787 1.00 0.00 C ATOM 984 CG GLU A 67 -20.716 -9.273 6.015 1.00 0.00 C ATOM 985 CD GLU A 67 -22.093 -8.757 6.424 1.00 0.00 C ATOM 986 OE1 GLU A 67 -22.147 -7.865 7.251 1.00 0.00 O ATOM 987 OE2 GLU A 67 -23.076 -9.265 5.910 1.00 0.00 O ATOM 0 H GLU A 67 -18.366 -9.157 7.525 1.00 0.00 H new ATOM 0 HA GLU A 67 -18.414 -9.336 4.669 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -19.747 -7.457 6.668 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -20.119 -7.489 4.956 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -20.797 -9.868 5.105 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -20.319 -9.928 6.790 1.00 0.00 H new ATOM 994 N PHE A 68 -17.153 -6.593 6.043 1.00 0.00 N ATOM 995 CA PHE A 68 -16.286 -5.455 5.775 1.00 0.00 C ATOM 996 C PHE A 68 -14.971 -5.926 5.164 1.00 0.00 C ATOM 997 O PHE A 68 -14.458 -5.308 4.229 1.00 0.00 O ATOM 998 CB PHE A 68 -16.010 -4.692 7.080 1.00 0.00 C ATOM 999 CG PHE A 68 -14.856 -3.734 6.878 1.00 0.00 C ATOM 1000 CD1 PHE A 68 -15.039 -2.566 6.134 1.00 0.00 C ATOM 1001 CD2 PHE A 68 -13.601 -4.030 7.425 1.00 0.00 C ATOM 1002 CE1 PHE A 68 -13.967 -1.688 5.940 1.00 0.00 C ATOM 1003 CE2 PHE A 68 -12.529 -3.155 7.232 1.00 0.00 C ATOM 1004 CZ PHE A 68 -12.712 -1.983 6.490 1.00 0.00 C ATOM 0 H PHE A 68 -17.494 -6.652 7.003 1.00 0.00 H new ATOM 0 HA PHE A 68 -16.785 -4.791 5.069 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -16.901 -4.144 7.387 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -15.776 -5.394 7.880 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -16.006 -2.341 5.709 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -13.462 -4.936 7.997 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -14.106 -0.783 5.367 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -11.562 -3.383 7.655 1.00 0.00 H new ATOM 0 HZ PHE A 68 -11.885 -1.305 6.341 1.00 0.00 H new ATOM 1014 N LEU A 69 -14.419 -7.001 5.710 1.00 0.00 N ATOM 1015 CA LEU A 69 -13.150 -7.518 5.219 1.00 0.00 C ATOM 1016 C LEU A 69 -13.250 -7.847 3.731 1.00 0.00 C ATOM 1017 O LEU A 69 -12.507 -7.302 2.914 1.00 0.00 O ATOM 1018 CB LEU A 69 -12.778 -8.789 6.000 1.00 0.00 C ATOM 1019 CG LEU A 69 -11.259 -8.985 5.969 1.00 0.00 C ATOM 1020 CD1 LEU A 69 -10.883 -10.204 6.807 1.00 0.00 C ATOM 1021 CD2 LEU A 69 -10.796 -9.189 4.521 1.00 0.00 C ATOM 0 H LEU A 69 -14.825 -7.527 6.484 1.00 0.00 H new ATOM 0 HA LEU A 69 -12.381 -6.759 5.362 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -13.124 -8.709 7.031 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -13.276 -9.655 5.563 1.00 0.00 H new ATOM 0 HG LEU A 69 -10.772 -8.101 6.381 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -9.802 -10.342 6.784 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -11.207 -10.052 7.836 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -11.371 -11.090 6.400 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.715 -9.328 4.501 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -11.283 -10.070 4.104 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -11.060 -8.314 3.928 1.00 0.00 H new ATOM 1033 N SER A 70 -14.178 -8.735 3.386 1.00 0.00 N ATOM 1034 CA SER A 70 -14.366 -9.113 1.993 1.00 0.00 C ATOM 1035 C SER A 70 -14.851 -7.926 1.167 1.00 0.00 C ATOM 1036 O SER A 70 -14.382 -7.698 0.052 1.00 0.00 O ATOM 1037 CB SER A 70 -15.389 -10.248 1.896 1.00 0.00 C ATOM 1038 OG SER A 70 -15.572 -10.601 0.530 1.00 0.00 O ATOM 0 H SER A 70 -14.803 -9.200 4.044 1.00 0.00 H new ATOM 0 HA SER A 70 -13.406 -9.445 1.598 1.00 0.00 H new ATOM 0 HB2 SER A 70 -15.045 -11.112 2.464 1.00 0.00 H new ATOM 0 HB3 SER A 70 -16.338 -9.936 2.333 1.00 0.00 H new ATOM 0 HG SER A 70 -16.225 -11.329 0.465 1.00 0.00 H new ATOM 1044 N LEU A 71 -15.801 -7.182 1.716 1.00 0.00 N ATOM 1045 CA LEU A 71 -16.353 -6.042 1.009 1.00 0.00 C ATOM 1046 C LEU A 71 -15.247 -5.106 0.533 1.00 0.00 C ATOM 1047 O LEU A 71 -15.123 -4.847 -0.661 1.00 0.00 O ATOM 1048 CB LEU A 71 -17.301 -5.266 1.937 1.00 0.00 C ATOM 1049 CG LEU A 71 -18.126 -4.263 1.120 1.00 0.00 C ATOM 1050 CD1 LEU A 71 -19.308 -3.767 1.955 1.00 0.00 C ATOM 1051 CD2 LEU A 71 -17.246 -3.068 0.716 1.00 0.00 C ATOM 0 H LEU A 71 -16.200 -7.347 2.640 1.00 0.00 H new ATOM 0 HA LEU A 71 -16.898 -6.413 0.141 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -17.964 -5.959 2.456 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -16.727 -4.741 2.701 1.00 0.00 H new ATOM 0 HG LEU A 71 -18.497 -4.756 0.222 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -19.892 -3.055 1.372 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -19.938 -4.612 2.232 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -18.937 -3.280 2.857 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -17.838 -2.360 0.136 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -16.867 -2.576 1.612 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -16.409 -3.420 0.113 1.00 0.00 H new ATOM 1063 N MET A 72 -14.455 -4.601 1.466 1.00 0.00 N ATOM 1064 CA MET A 72 -13.379 -3.685 1.120 1.00 0.00 C ATOM 1065 C MET A 72 -12.288 -4.388 0.325 1.00 0.00 C ATOM 1066 O MET A 72 -11.799 -3.863 -0.675 1.00 0.00 O ATOM 1067 CB MET A 72 -12.777 -3.087 2.396 1.00 0.00 C ATOM 1068 CG MET A 72 -11.837 -1.933 2.031 1.00 0.00 C ATOM 1069 SD MET A 72 -12.810 -0.536 1.414 1.00 0.00 S ATOM 1070 CE MET A 72 -11.440 0.634 1.233 1.00 0.00 C ATOM 0 H MET A 72 -14.536 -4.808 2.462 1.00 0.00 H new ATOM 0 HA MET A 72 -13.797 -2.892 0.500 1.00 0.00 H new ATOM 0 HB2 MET A 72 -13.571 -2.729 3.051 1.00 0.00 H new ATOM 0 HB3 MET A 72 -12.231 -3.853 2.946 1.00 0.00 H new ATOM 0 HG2 MET A 72 -11.259 -1.630 2.904 1.00 0.00 H new ATOM 0 HG3 MET A 72 -11.124 -2.256 1.273 1.00 0.00 H new ATOM 0 HE1 MET A 72 -11.836 1.629 1.029 1.00 0.00 H new ATOM 0 HE2 MET A 72 -10.857 0.657 2.154 1.00 0.00 H new ATOM 0 HE3 MET A 72 -10.801 0.322 0.407 1.00 0.00 H new ATOM 1080 N ALA A 73 -11.907 -5.571 0.781 1.00 0.00 N ATOM 1081 CA ALA A 73 -10.861 -6.333 0.116 1.00 0.00 C ATOM 1082 C ALA A 73 -11.233 -6.616 -1.330 1.00 0.00 C ATOM 1083 O ALA A 73 -10.361 -6.810 -2.179 1.00 0.00 O ATOM 1084 CB ALA A 73 -10.631 -7.658 0.850 1.00 0.00 C ATOM 0 H ALA A 73 -12.304 -6.023 1.605 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.946 -5.740 0.133 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.846 -8.222 0.345 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.330 -7.457 1.878 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -11.553 -8.239 0.849 1.00 0.00 H new ATOM 1090 N LYS A 74 -12.530 -6.642 -1.608 1.00 0.00 N ATOM 1091 CA LYS A 74 -13.006 -6.908 -2.958 1.00 0.00 C ATOM 1092 C LYS A 74 -13.262 -5.625 -3.727 1.00 0.00 C ATOM 1093 O LYS A 74 -12.660 -5.391 -4.772 1.00 0.00 O ATOM 1094 CB LYS A 74 -14.303 -7.724 -2.891 1.00 0.00 C ATOM 1095 CG LYS A 74 -14.022 -9.102 -2.272 1.00 0.00 C ATOM 1096 CD LYS A 74 -13.550 -10.072 -3.360 1.00 0.00 C ATOM 1097 CE LYS A 74 -13.333 -11.454 -2.753 1.00 0.00 C ATOM 1098 NZ LYS A 74 -14.651 -12.105 -2.513 1.00 0.00 N ATOM 0 H LYS A 74 -13.267 -6.483 -0.921 1.00 0.00 H new ATOM 0 HA LYS A 74 -12.231 -7.468 -3.481 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -15.047 -7.193 -2.296 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -14.720 -7.843 -3.891 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -13.262 -9.014 -1.495 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -14.923 -9.487 -1.794 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -14.290 -10.126 -4.159 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -12.624 -9.710 -3.807 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -12.730 -12.066 -3.423 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -12.782 -11.369 -1.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -14.506 -13.111 -2.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -15.127 -11.641 -1.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -15.242 -12.018 -3.365 1.00 0.00 H new ATOM 1112 N LYS A 75 -14.160 -4.803 -3.203 1.00 0.00 N ATOM 1113 CA LYS A 75 -14.498 -3.555 -3.856 1.00 0.00 C ATOM 1114 C LYS A 75 -13.270 -2.698 -4.106 1.00 0.00 C ATOM 1115 O LYS A 75 -13.024 -1.728 -3.390 1.00 0.00 O ATOM 1116 CB LYS A 75 -15.509 -2.767 -3.008 1.00 0.00 C ATOM 1117 CG LYS A 75 -16.941 -3.150 -3.408 1.00 0.00 C ATOM 1118 CD LYS A 75 -17.171 -4.634 -3.119 1.00 0.00 C ATOM 1119 CE LYS A 75 -18.611 -5.006 -3.468 1.00 0.00 C ATOM 1120 NZ LYS A 75 -19.546 -4.191 -2.642 1.00 0.00 N ATOM 0 H LYS A 75 -14.663 -4.980 -2.333 1.00 0.00 H new ATOM 0 HA LYS A 75 -14.941 -3.803 -4.821 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -15.350 -2.976 -1.950 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -15.357 -1.697 -3.148 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -17.659 -2.545 -2.854 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -17.101 -2.945 -4.467 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -16.477 -5.240 -3.701 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -16.975 -4.845 -2.068 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -18.797 -4.831 -4.528 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -18.778 -6.068 -3.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -20.491 -4.626 -2.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -19.198 -4.150 -1.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -19.602 -3.228 -3.030 1.00 0.00 H new ATOM 1134 N VAL A 76 -12.506 -3.044 -5.137 1.00 0.00 N ATOM 1135 CA VAL A 76 -11.317 -2.280 -5.491 1.00 0.00 C ATOM 1136 C VAL A 76 -11.297 -2.047 -6.994 1.00 0.00 C ATOM 1137 O VAL A 76 -11.995 -2.729 -7.734 1.00 0.00 O ATOM 1138 CB VAL A 76 -10.052 -3.008 -5.059 1.00 0.00 C ATOM 1139 CG1 VAL A 76 -8.829 -2.292 -5.643 1.00 0.00 C ATOM 1140 CG2 VAL A 76 -9.969 -2.999 -3.536 1.00 0.00 C ATOM 0 H VAL A 76 -12.689 -3.846 -5.740 1.00 0.00 H new ATOM 0 HA VAL A 76 -11.349 -1.323 -4.971 1.00 0.00 H new ATOM 0 HB VAL A 76 -10.075 -4.036 -5.420 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -7.922 -2.812 -5.335 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -8.894 -2.289 -6.731 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -8.800 -1.265 -5.279 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -9.065 -3.519 -3.218 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -9.940 -1.969 -3.179 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -10.842 -3.502 -3.121 1.00 0.00 H new ATOM 1150 N LYS A 77 -10.492 -1.077 -7.430 1.00 0.00 N ATOM 1151 CA LYS A 77 -10.380 -0.745 -8.849 1.00 0.00 C ATOM 1152 C LYS A 77 -9.844 0.673 -9.026 1.00 0.00 C ATOM 1153 O LYS A 77 -8.785 0.877 -9.609 1.00 0.00 O ATOM 1154 CB LYS A 77 -11.755 -0.868 -9.524 1.00 0.00 C ATOM 1155 CG LYS A 77 -11.764 -0.105 -10.846 1.00 0.00 C ATOM 1156 CD LYS A 77 -12.958 -0.547 -11.686 1.00 0.00 C ATOM 1157 CE LYS A 77 -14.246 -0.004 -11.068 1.00 0.00 C ATOM 1158 NZ LYS A 77 -15.358 -0.143 -12.048 1.00 0.00 N ATOM 0 H LYS A 77 -9.907 -0.507 -6.819 1.00 0.00 H new ATOM 0 HA LYS A 77 -9.684 -1.443 -9.315 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -11.989 -1.918 -9.700 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -12.529 -0.475 -8.864 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -11.816 0.967 -10.658 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -10.837 -0.288 -11.389 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -12.851 -0.184 -12.708 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -12.997 -1.635 -11.737 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -14.482 -0.548 -10.153 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -14.118 1.043 -10.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -16.236 0.226 -11.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -15.131 0.395 -12.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -15.484 -1.147 -12.290 1.00 0.00 H new ATOM 1172 N ASP A 78 -10.608 1.648 -8.539 1.00 0.00 N ATOM 1173 CA ASP A 78 -10.217 3.046 -8.661 1.00 0.00 C ATOM 1174 C ASP A 78 -10.354 3.519 -10.103 1.00 0.00 C ATOM 1175 O ASP A 78 -11.085 4.466 -10.388 1.00 0.00 O ATOM 1176 CB ASP A 78 -8.768 3.220 -8.196 1.00 0.00 C ATOM 1177 CG ASP A 78 -8.476 2.275 -7.036 1.00 0.00 C ATOM 1178 OD1 ASP A 78 -9.330 2.145 -6.173 1.00 0.00 O ATOM 1179 OD2 ASP A 78 -7.404 1.693 -7.028 1.00 0.00 O ATOM 0 H ASP A 78 -11.495 1.495 -8.060 1.00 0.00 H new ATOM 0 HA ASP A 78 -10.876 3.647 -8.034 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -8.086 3.017 -9.022 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -8.598 4.251 -7.887 1.00 0.00 H new ATOM 1184 N THR A 79 -9.632 2.859 -11.005 1.00 0.00 N ATOM 1185 CA THR A 79 -9.673 3.226 -12.410 1.00 0.00 C ATOM 1186 C THR A 79 -9.281 4.687 -12.603 1.00 0.00 C ATOM 1187 O THR A 79 -9.994 5.456 -13.246 1.00 0.00 O ATOM 1188 CB THR A 79 -11.081 2.999 -12.972 1.00 0.00 C ATOM 1189 OG1 THR A 79 -11.423 1.631 -12.844 1.00 0.00 O ATOM 1190 CG2 THR A 79 -11.124 3.403 -14.451 1.00 0.00 C ATOM 0 H THR A 79 -9.018 2.074 -10.787 1.00 0.00 H new ATOM 0 HA THR A 79 -8.960 2.598 -12.944 1.00 0.00 H new ATOM 0 HB THR A 79 -11.793 3.608 -12.415 1.00 0.00 H new ATOM 0 HG1 THR A 79 -11.695 1.279 -13.717 1.00 0.00 H new ATOM 0 HG21 THR A 79 -12.127 3.239 -14.844 1.00 0.00 H new ATOM 0 HG22 THR A 79 -10.864 4.457 -14.548 1.00 0.00 H new ATOM 0 HG23 THR A 79 -10.411 2.800 -15.014 1.00 0.00 H new ATOM 1198 N ASP A 80 -8.140 5.065 -12.043 1.00 0.00 N ATOM 1199 CA ASP A 80 -7.654 6.439 -12.156 1.00 0.00 C ATOM 1200 C ASP A 80 -6.162 6.504 -11.843 1.00 0.00 C ATOM 1201 O ASP A 80 -5.732 6.138 -10.747 1.00 0.00 O ATOM 1202 CB ASP A 80 -8.433 7.346 -11.201 1.00 0.00 C ATOM 1203 CG ASP A 80 -9.797 7.683 -11.788 1.00 0.00 C ATOM 1204 OD1 ASP A 80 -9.860 7.930 -12.981 1.00 0.00 O ATOM 1205 OD2 ASP A 80 -10.758 7.688 -11.038 1.00 0.00 O ATOM 0 H ASP A 80 -7.533 4.444 -11.507 1.00 0.00 H new ATOM 0 HA ASP A 80 -7.808 6.783 -13.179 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -8.556 6.851 -10.238 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -7.871 8.262 -11.019 1.00 0.00 H new ATOM 1210 N ALA A 81 -5.383 6.976 -12.808 1.00 0.00 N ATOM 1211 CA ALA A 81 -3.942 7.082 -12.624 1.00 0.00 C ATOM 1212 C ALA A 81 -3.588 8.284 -11.756 1.00 0.00 C ATOM 1213 O ALA A 81 -2.867 8.162 -10.774 1.00 0.00 O ATOM 1214 CB ALA A 81 -3.253 7.213 -13.984 1.00 0.00 C ATOM 0 H ALA A 81 -5.721 7.289 -13.718 1.00 0.00 H new ATOM 0 HA ALA A 81 -3.596 6.179 -12.122 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -2.175 7.292 -13.840 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -3.475 6.335 -14.590 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -3.617 8.106 -14.492 1.00 0.00 H new ATOM 1220 N GLU A 82 -4.097 9.446 -12.130 1.00 0.00 N ATOM 1221 CA GLU A 82 -3.818 10.664 -11.383 1.00 0.00 C ATOM 1222 C GLU A 82 -4.276 10.522 -9.932 1.00 0.00 C ATOM 1223 O GLU A 82 -3.751 11.177 -9.037 1.00 0.00 O ATOM 1224 CB GLU A 82 -4.546 11.849 -12.028 1.00 0.00 C ATOM 1225 CG GLU A 82 -4.029 13.160 -11.430 1.00 0.00 C ATOM 1226 CD GLU A 82 -2.612 13.432 -11.923 1.00 0.00 C ATOM 1227 OE1 GLU A 82 -2.156 12.701 -12.787 1.00 0.00 O ATOM 1228 OE2 GLU A 82 -2.004 14.369 -11.433 1.00 0.00 O ATOM 0 H GLU A 82 -4.702 9.573 -12.941 1.00 0.00 H new ATOM 0 HA GLU A 82 -2.742 10.838 -11.400 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -4.387 11.842 -13.106 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -5.620 11.762 -11.863 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -4.686 13.983 -11.713 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -4.040 13.103 -10.342 1.00 0.00 H new ATOM 1235 N GLU A 83 -5.250 9.650 -9.708 1.00 0.00 N ATOM 1236 CA GLU A 83 -5.768 9.435 -8.364 1.00 0.00 C ATOM 1237 C GLU A 83 -4.852 8.525 -7.557 1.00 0.00 C ATOM 1238 O GLU A 83 -4.437 8.866 -6.450 1.00 0.00 O ATOM 1239 CB GLU A 83 -7.165 8.820 -8.438 1.00 0.00 C ATOM 1240 CG GLU A 83 -7.773 8.745 -7.037 1.00 0.00 C ATOM 1241 CD GLU A 83 -9.189 8.181 -7.110 1.00 0.00 C ATOM 1242 OE1 GLU A 83 -9.374 7.183 -7.785 1.00 0.00 O ATOM 1243 OE2 GLU A 83 -10.067 8.757 -6.488 1.00 0.00 O ATOM 0 H GLU A 83 -5.694 9.085 -10.432 1.00 0.00 H new ATOM 0 HA GLU A 83 -5.817 10.402 -7.863 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -7.802 9.419 -9.089 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -7.111 7.823 -8.875 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -7.155 8.115 -6.397 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -7.791 9.737 -6.586 1.00 0.00 H new ATOM 1250 N GLU A 84 -4.544 7.365 -8.117 1.00 0.00 N ATOM 1251 CA GLU A 84 -3.682 6.409 -7.438 1.00 0.00 C ATOM 1252 C GLU A 84 -2.247 6.921 -7.367 1.00 0.00 C ATOM 1253 O GLU A 84 -1.537 6.676 -6.401 1.00 0.00 O ATOM 1254 CB GLU A 84 -3.715 5.062 -8.179 1.00 0.00 C ATOM 1255 CG GLU A 84 -2.860 5.142 -9.443 1.00 0.00 C ATOM 1256 CD GLU A 84 -3.181 3.986 -10.373 1.00 0.00 C ATOM 1257 OE1 GLU A 84 -4.345 3.634 -10.464 1.00 0.00 O ATOM 1258 OE2 GLU A 84 -2.261 3.469 -10.982 1.00 0.00 O ATOM 0 H GLU A 84 -4.875 7.064 -9.034 1.00 0.00 H new ATOM 0 HA GLU A 84 -4.051 6.277 -6.421 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -3.344 4.270 -7.528 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -4.742 4.806 -8.440 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -3.041 6.088 -9.953 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -1.803 5.120 -9.177 1.00 0.00 H new ATOM 1265 N LEU A 85 -1.828 7.609 -8.418 1.00 0.00 N ATOM 1266 CA LEU A 85 -0.472 8.127 -8.484 1.00 0.00 C ATOM 1267 C LEU A 85 -0.290 9.319 -7.562 1.00 0.00 C ATOM 1268 O LEU A 85 0.814 9.569 -7.047 1.00 0.00 O ATOM 1269 CB LEU A 85 -0.142 8.547 -9.924 1.00 0.00 C ATOM 1270 CG LEU A 85 -0.077 7.304 -10.823 1.00 0.00 C ATOM 1271 CD1 LEU A 85 0.054 7.735 -12.287 1.00 0.00 C ATOM 1272 CD2 LEU A 85 1.136 6.443 -10.433 1.00 0.00 C ATOM 0 H LEU A 85 -2.405 7.820 -9.232 1.00 0.00 H new ATOM 0 HA LEU A 85 0.204 7.334 -8.163 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -0.900 9.237 -10.295 1.00 0.00 H new ATOM 0 HB3 LEU A 85 0.810 9.076 -9.950 1.00 0.00 H new ATOM 0 HG LEU A 85 -0.989 6.722 -10.695 1.00 0.00 H new ATOM 0 HD11 LEU A 85 0.100 6.851 -12.924 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -0.809 8.339 -12.567 1.00 0.00 H new ATOM 0 HD13 LEU A 85 0.964 8.321 -12.414 1.00 0.00 H new ATOM 0 HD21 LEU A 85 1.178 5.562 -11.074 1.00 0.00 H new ATOM 0 HD22 LEU A 85 2.050 7.025 -10.556 1.00 0.00 H new ATOM 0 HD23 LEU A 85 1.041 6.131 -9.393 1.00 0.00 H new ATOM 1284 N LYS A 86 -1.375 10.054 -7.344 1.00 0.00 N ATOM 1285 CA LYS A 86 -1.324 11.227 -6.478 1.00 0.00 C ATOM 1286 C LYS A 86 -1.500 10.844 -5.014 1.00 0.00 C ATOM 1287 O LYS A 86 -0.710 11.246 -4.162 1.00 0.00 O ATOM 1288 CB LYS A 86 -2.416 12.212 -6.892 1.00 0.00 C ATOM 1289 CG LYS A 86 -2.327 13.473 -6.031 1.00 0.00 C ATOM 1290 CD LYS A 86 -3.402 14.472 -6.467 1.00 0.00 C ATOM 1291 CE LYS A 86 -2.958 15.188 -7.746 1.00 0.00 C ATOM 1292 NZ LYS A 86 -3.846 16.354 -7.997 1.00 0.00 N ATOM 0 H LYS A 86 -2.291 9.862 -7.750 1.00 0.00 H new ATOM 0 HA LYS A 86 -0.344 11.692 -6.587 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -2.306 12.471 -7.945 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -3.397 11.751 -6.778 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -2.459 13.217 -4.980 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -1.339 13.922 -6.128 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -4.345 13.953 -6.639 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -3.578 15.199 -5.675 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -1.924 15.519 -7.649 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -2.995 14.501 -8.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -3.544 16.840 -8.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -4.827 16.026 -8.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -3.789 17.013 -7.194 1.00 0.00 H new ATOM 1306 N GLU A 87 -2.546 10.077 -4.730 1.00 0.00 N ATOM 1307 CA GLU A 87 -2.820 9.654 -3.362 1.00 0.00 C ATOM 1308 C GLU A 87 -1.632 8.868 -2.813 1.00 0.00 C ATOM 1309 O GLU A 87 -1.249 9.027 -1.656 1.00 0.00 O ATOM 1310 CB GLU A 87 -4.080 8.785 -3.331 1.00 0.00 C ATOM 1311 CG GLU A 87 -3.795 7.441 -4.018 1.00 0.00 C ATOM 1312 CD GLU A 87 -3.162 6.465 -3.028 1.00 0.00 C ATOM 1313 OE1 GLU A 87 -2.977 6.845 -1.881 1.00 0.00 O ATOM 1314 OE2 GLU A 87 -2.871 5.354 -3.427 1.00 0.00 O ATOM 0 H GLU A 87 -3.214 9.738 -5.422 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.979 10.535 -2.741 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -4.394 8.619 -2.301 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.900 9.297 -3.836 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -4.721 7.022 -4.411 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -3.128 7.593 -4.867 1.00 0.00 H new ATOM 1321 N ALA A 88 -1.047 8.010 -3.657 1.00 0.00 N ATOM 1322 CA ALA A 88 0.099 7.207 -3.240 1.00 0.00 C ATOM 1323 C ALA A 88 1.263 8.120 -2.873 1.00 0.00 C ATOM 1324 O ALA A 88 1.798 8.049 -1.765 1.00 0.00 O ATOM 1325 CB ALA A 88 0.515 6.270 -4.374 1.00 0.00 C ATOM 0 H ALA A 88 -1.346 7.858 -4.620 1.00 0.00 H new ATOM 0 HA ALA A 88 -0.179 6.613 -2.369 1.00 0.00 H new ATOM 0 HB1 ALA A 88 1.370 5.673 -4.058 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -0.316 5.610 -4.624 1.00 0.00 H new ATOM 0 HB3 ALA A 88 0.787 6.858 -5.251 1.00 0.00 H new ATOM 1331 N PHE A 89 1.652 8.990 -3.810 1.00 0.00 N ATOM 1332 CA PHE A 89 2.751 9.921 -3.561 1.00 0.00 C ATOM 1333 C PHE A 89 2.433 10.799 -2.352 1.00 0.00 C ATOM 1334 O PHE A 89 3.314 11.135 -1.563 1.00 0.00 O ATOM 1335 CB PHE A 89 2.975 10.800 -4.789 1.00 0.00 C ATOM 1336 CG PHE A 89 4.221 11.632 -4.593 1.00 0.00 C ATOM 1337 CD1 PHE A 89 4.135 12.891 -3.988 1.00 0.00 C ATOM 1338 CD2 PHE A 89 5.462 11.143 -5.017 1.00 0.00 C ATOM 1339 CE1 PHE A 89 5.288 13.662 -3.807 1.00 0.00 C ATOM 1340 CE2 PHE A 89 6.616 11.912 -4.836 1.00 0.00 C ATOM 1341 CZ PHE A 89 6.530 13.172 -4.232 1.00 0.00 C ATOM 0 H PHE A 89 1.228 9.067 -4.734 1.00 0.00 H new ATOM 0 HA PHE A 89 3.656 9.349 -3.357 1.00 0.00 H new ATOM 0 HB2 PHE A 89 3.075 10.180 -5.680 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.113 11.448 -4.947 1.00 0.00 H new ATOM 0 HD1 PHE A 89 3.177 13.268 -3.660 1.00 0.00 H new ATOM 0 HD2 PHE A 89 5.528 10.172 -5.484 1.00 0.00 H new ATOM 0 HE1 PHE A 89 5.221 14.634 -3.340 1.00 0.00 H new ATOM 0 HE2 PHE A 89 7.574 11.534 -5.162 1.00 0.00 H new ATOM 0 HZ PHE A 89 7.421 13.766 -4.094 1.00 0.00 H new ATOM 1351 N LYS A 90 1.164 11.174 -2.217 1.00 0.00 N ATOM 1352 CA LYS A 90 0.743 12.017 -1.100 1.00 0.00 C ATOM 1353 C LYS A 90 1.074 11.351 0.228 1.00 0.00 C ATOM 1354 O LYS A 90 1.468 12.021 1.183 1.00 0.00 O ATOM 1355 CB LYS A 90 -0.763 12.278 -1.187 1.00 0.00 C ATOM 1356 CG LYS A 90 -1.040 13.328 -2.277 1.00 0.00 C ATOM 1357 CD LYS A 90 -0.994 14.728 -1.653 1.00 0.00 C ATOM 1358 CE LYS A 90 -2.228 14.939 -0.755 1.00 0.00 C ATOM 1359 NZ LYS A 90 -1.784 15.157 0.650 1.00 0.00 N ATOM 0 H LYS A 90 0.416 10.912 -2.859 1.00 0.00 H new ATOM 0 HA LYS A 90 1.280 12.964 -1.158 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -1.291 11.352 -1.417 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -1.138 12.629 -0.226 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -0.300 13.247 -3.073 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -2.015 13.151 -2.730 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -0.082 14.846 -1.067 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -0.969 15.485 -2.437 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -2.803 15.797 -1.104 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -2.885 14.071 -0.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -2.463 14.715 1.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -0.845 14.731 0.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -1.733 16.178 0.844 1.00 0.00 H new ATOM 1373 N VAL A 91 0.911 10.033 0.281 1.00 0.00 N ATOM 1374 CA VAL A 91 1.214 9.285 1.502 1.00 0.00 C ATOM 1375 C VAL A 91 2.725 9.182 1.697 1.00 0.00 C ATOM 1376 O VAL A 91 3.242 9.469 2.774 1.00 0.00 O ATOM 1377 CB VAL A 91 0.598 7.892 1.421 1.00 0.00 C ATOM 1378 CG1 VAL A 91 0.933 7.116 2.695 1.00 0.00 C ATOM 1379 CG2 VAL A 91 -0.924 8.015 1.277 1.00 0.00 C ATOM 0 H VAL A 91 0.575 9.464 -0.496 1.00 0.00 H new ATOM 0 HA VAL A 91 0.789 9.813 2.356 1.00 0.00 H new ATOM 0 HB VAL A 91 1.000 7.363 0.557 1.00 0.00 H new ATOM 0 HG11 VAL A 91 0.494 6.120 2.640 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.015 7.031 2.795 1.00 0.00 H new ATOM 0 HG13 VAL A 91 0.529 7.643 3.559 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.366 7.020 1.219 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -1.330 8.542 2.140 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -1.160 8.570 0.369 1.00 0.00 H new ATOM 1389 N PHE A 92 3.426 8.769 0.645 1.00 0.00 N ATOM 1390 CA PHE A 92 4.885 8.635 0.712 1.00 0.00 C ATOM 1391 C PHE A 92 5.507 9.961 1.084 1.00 0.00 C ATOM 1392 O PHE A 92 6.362 10.027 1.960 1.00 0.00 O ATOM 1393 CB PHE A 92 5.415 8.159 -0.640 1.00 0.00 C ATOM 1394 CG PHE A 92 4.553 7.032 -1.167 1.00 0.00 C ATOM 1395 CD1 PHE A 92 3.827 6.213 -0.283 1.00 0.00 C ATOM 1396 CD2 PHE A 92 4.476 6.802 -2.545 1.00 0.00 C ATOM 1397 CE1 PHE A 92 3.038 5.184 -0.770 1.00 0.00 C ATOM 1398 CE2 PHE A 92 3.678 5.762 -3.032 1.00 0.00 C ATOM 1399 CZ PHE A 92 2.958 4.952 -2.142 1.00 0.00 C ATOM 0 H PHE A 92 3.017 8.523 -0.256 1.00 0.00 H new ATOM 0 HA PHE A 92 5.148 7.902 1.475 1.00 0.00 H new ATOM 0 HB2 PHE A 92 5.420 8.986 -1.350 1.00 0.00 H new ATOM 0 HB3 PHE A 92 6.446 7.821 -0.537 1.00 0.00 H new ATOM 0 HD1 PHE A 92 3.885 6.388 0.781 1.00 0.00 H new ATOM 0 HD2 PHE A 92 5.031 7.426 -3.230 1.00 0.00 H new ATOM 0 HE1 PHE A 92 2.483 4.560 -0.085 1.00 0.00 H new ATOM 0 HE2 PHE A 92 3.616 5.582 -4.095 1.00 0.00 H new ATOM 0 HZ PHE A 92 2.342 4.149 -2.519 1.00 0.00 H new ATOM 1409 N ASP A 93 5.073 11.024 0.418 1.00 0.00 N ATOM 1410 CA ASP A 93 5.603 12.355 0.699 1.00 0.00 C ATOM 1411 C ASP A 93 4.790 13.016 1.802 1.00 0.00 C ATOM 1412 O ASP A 93 4.184 14.063 1.595 1.00 0.00 O ATOM 1413 CB ASP A 93 5.549 13.220 -0.562 1.00 0.00 C ATOM 1414 CG ASP A 93 6.457 14.434 -0.399 1.00 0.00 C ATOM 1415 OD1 ASP A 93 7.161 14.494 0.594 1.00 0.00 O ATOM 1416 OD2 ASP A 93 6.433 15.287 -1.267 1.00 0.00 O ATOM 0 H ASP A 93 4.363 10.993 -0.313 1.00 0.00 H new ATOM 0 HA ASP A 93 6.639 12.257 1.023 1.00 0.00 H new ATOM 0 HB2 ASP A 93 5.861 12.636 -1.428 1.00 0.00 H new ATOM 0 HB3 ASP A 93 4.525 13.544 -0.748 1.00 0.00 H new ATOM 1421 N LYS A 94 4.752 12.383 2.971 1.00 0.00 N ATOM 1422 CA LYS A 94 3.992 12.916 4.097 1.00 0.00 C ATOM 1423 C LYS A 94 4.121 14.434 4.176 1.00 0.00 C ATOM 1424 O LYS A 94 3.125 15.152 4.094 1.00 0.00 O ATOM 1425 CB LYS A 94 4.512 12.306 5.402 1.00 0.00 C ATOM 1426 CG LYS A 94 4.130 10.826 5.465 1.00 0.00 C ATOM 1427 CD LYS A 94 4.765 10.183 6.703 1.00 0.00 C ATOM 1428 CE LYS A 94 4.034 10.652 7.963 1.00 0.00 C ATOM 1429 NZ LYS A 94 4.352 9.737 9.092 1.00 0.00 N ATOM 0 H LYS A 94 5.235 11.506 3.163 1.00 0.00 H new ATOM 0 HA LYS A 94 2.943 12.659 3.950 1.00 0.00 H new ATOM 0 HB2 LYS A 94 5.595 12.415 5.460 1.00 0.00 H new ATOM 0 HB3 LYS A 94 4.092 12.837 6.256 1.00 0.00 H new ATOM 0 HG2 LYS A 94 3.046 10.721 5.504 1.00 0.00 H new ATOM 0 HG3 LYS A 94 4.467 10.314 4.564 1.00 0.00 H new ATOM 0 HD2 LYS A 94 4.716 9.097 6.626 1.00 0.00 H new ATOM 0 HD3 LYS A 94 5.820 10.451 6.763 1.00 0.00 H new ATOM 0 HE2 LYS A 94 4.333 11.670 8.211 1.00 0.00 H new ATOM 0 HE3 LYS A 94 2.958 10.669 7.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 3.855 10.056 9.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 4.046 8.772 8.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 5.378 9.742 9.265 1.00 0.00 H new ATOM 1443 N ASP A 95 5.349 14.914 4.327 1.00 0.00 N ATOM 1444 CA ASP A 95 5.588 16.348 4.421 1.00 0.00 C ATOM 1445 C ASP A 95 5.201 17.058 3.129 1.00 0.00 C ATOM 1446 O ASP A 95 5.194 18.285 3.065 1.00 0.00 O ATOM 1447 CB ASP A 95 7.067 16.609 4.724 1.00 0.00 C ATOM 1448 CG ASP A 95 7.933 16.103 3.578 1.00 0.00 C ATOM 1449 OD1 ASP A 95 7.382 15.798 2.537 1.00 0.00 O ATOM 1450 OD2 ASP A 95 9.135 16.025 3.756 1.00 0.00 O ATOM 0 H ASP A 95 6.188 14.337 4.387 1.00 0.00 H new ATOM 0 HA ASP A 95 4.970 16.741 5.228 1.00 0.00 H new ATOM 0 HB2 ASP A 95 7.233 17.676 4.872 1.00 0.00 H new ATOM 0 HB3 ASP A 95 7.350 16.111 5.651 1.00 0.00 H new ATOM 1455 N GLN A 96 4.878 16.277 2.112 1.00 0.00 N ATOM 1456 CA GLN A 96 4.486 16.835 0.823 1.00 0.00 C ATOM 1457 C GLN A 96 5.444 17.941 0.413 1.00 0.00 C ATOM 1458 O GLN A 96 5.035 19.084 0.202 1.00 0.00 O ATOM 1459 CB GLN A 96 3.063 17.390 0.905 1.00 0.00 C ATOM 1460 CG GLN A 96 2.072 16.237 1.068 1.00 0.00 C ATOM 1461 CD GLN A 96 0.658 16.782 1.233 1.00 0.00 C ATOM 1462 OE1 GLN A 96 -0.074 16.377 2.235 1.00 0.00 O flip ATOM 1463 NE2 GLN A 96 0.210 17.602 0.432 1.00 0.00 N flip ATOM 0 H GLN A 96 4.878 15.258 2.151 1.00 0.00 H new ATOM 0 HA GLN A 96 4.521 16.042 0.076 1.00 0.00 H new ATOM 0 HB2 GLN A 96 2.978 18.078 1.746 1.00 0.00 H new ATOM 0 HB3 GLN A 96 2.831 17.958 0.004 1.00 0.00 H new ATOM 0 HG2 GLN A 96 2.118 15.581 0.198 1.00 0.00 H new ATOM 0 HG3 GLN A 96 2.342 15.635 1.936 1.00 0.00 H new ATOM 0 HE21 GLN A 96 0.784 17.917 -0.350 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -0.735 17.967 0.550 1.00 0.00 H new ATOM 1472 N ASN A 97 6.725 17.600 0.297 1.00 0.00 N ATOM 1473 CA ASN A 97 7.736 18.580 -0.094 1.00 0.00 C ATOM 1474 C ASN A 97 8.072 18.434 -1.572 1.00 0.00 C ATOM 1475 O ASN A 97 8.820 19.237 -2.133 1.00 0.00 O ATOM 1476 CB ASN A 97 9.004 18.381 0.734 1.00 0.00 C ATOM 1477 CG ASN A 97 9.615 17.015 0.440 1.00 0.00 C ATOM 1478 OD1 ASN A 97 8.892 16.049 0.192 1.00 0.00 O ATOM 1479 ND2 ASN A 97 10.912 16.874 0.451 1.00 0.00 N ATOM 0 H ASN A 97 7.086 16.661 0.466 1.00 0.00 H new ATOM 0 HA ASN A 97 7.336 19.578 0.085 1.00 0.00 H new ATOM 0 HB2 ASN A 97 9.724 19.167 0.505 1.00 0.00 H new ATOM 0 HB3 ASN A 97 8.771 18.462 1.796 1.00 0.00 H new ATOM 0 HD21 ASN A 97 11.328 15.964 0.254 1.00 0.00 H new ATOM 0 HD22 ASN A 97 11.510 17.674 0.656 1.00 0.00 H new ATOM 1486 N GLY A 98 7.511 17.410 -2.210 1.00 0.00 N ATOM 1487 CA GLY A 98 7.761 17.170 -3.630 1.00 0.00 C ATOM 1488 C GLY A 98 8.750 16.029 -3.819 1.00 0.00 C ATOM 1489 O GLY A 98 9.108 15.683 -4.947 1.00 0.00 O ATOM 0 H GLY A 98 6.884 16.736 -1.770 1.00 0.00 H new ATOM 0 HA2 GLY A 98 6.824 16.932 -4.134 1.00 0.00 H new ATOM 0 HA3 GLY A 98 8.151 18.076 -4.093 1.00 0.00 H new ATOM 1493 N TYR A 99 9.199 15.443 -2.710 1.00 0.00 N ATOM 1494 CA TYR A 99 10.151 14.340 -2.770 1.00 0.00 C ATOM 1495 C TYR A 99 9.886 13.343 -1.655 1.00 0.00 C ATOM 1496 O TYR A 99 9.404 13.707 -0.585 1.00 0.00 O ATOM 1497 CB TYR A 99 11.578 14.875 -2.639 1.00 0.00 C ATOM 1498 CG TYR A 99 11.791 15.995 -3.630 1.00 0.00 C ATOM 1499 CD1 TYR A 99 11.290 17.274 -3.356 1.00 0.00 C ATOM 1500 CD2 TYR A 99 12.484 15.757 -4.823 1.00 0.00 C ATOM 1501 CE1 TYR A 99 11.482 18.313 -4.273 1.00 0.00 C ATOM 1502 CE2 TYR A 99 12.676 16.796 -5.740 1.00 0.00 C ATOM 1503 CZ TYR A 99 12.177 18.074 -5.464 1.00 0.00 C ATOM 1504 OH TYR A 99 12.368 19.099 -6.369 1.00 0.00 O ATOM 0 H TYR A 99 8.920 15.713 -1.767 1.00 0.00 H new ATOM 0 HA TYR A 99 10.033 13.838 -3.730 1.00 0.00 H new ATOM 0 HB2 TYR A 99 11.751 15.235 -1.625 1.00 0.00 H new ATOM 0 HB3 TYR A 99 12.295 14.075 -2.819 1.00 0.00 H new ATOM 0 HD1 TYR A 99 10.755 17.458 -2.436 1.00 0.00 H new ATOM 0 HD2 TYR A 99 12.870 14.771 -5.035 1.00 0.00 H new ATOM 0 HE1 TYR A 99 11.094 19.299 -4.062 1.00 0.00 H new ATOM 0 HE2 TYR A 99 13.209 16.612 -6.661 1.00 0.00 H new ATOM 0 HH TYR A 99 12.870 18.764 -7.141 1.00 0.00 H new ATOM 1514 N ILE A 100 10.197 12.077 -1.909 1.00 0.00 N ATOM 1515 CA ILE A 100 9.984 11.032 -0.910 1.00 0.00 C ATOM 1516 C ILE A 100 11.272 10.780 -0.135 1.00 0.00 C ATOM 1517 O ILE A 100 12.277 10.330 -0.703 1.00 0.00 O ATOM 1518 CB ILE A 100 9.548 9.732 -1.592 1.00 0.00 C ATOM 1519 CG1 ILE A 100 8.486 10.043 -2.651 1.00 0.00 C ATOM 1520 CG2 ILE A 100 8.966 8.778 -0.550 1.00 0.00 C ATOM 1521 CD1 ILE A 100 8.087 8.757 -3.377 1.00 0.00 C ATOM 0 H ILE A 100 10.594 11.749 -2.790 1.00 0.00 H new ATOM 0 HA ILE A 100 9.204 11.363 -0.224 1.00 0.00 H new ATOM 0 HB ILE A 100 10.410 9.265 -2.068 1.00 0.00 H new ATOM 0 HG12 ILE A 100 7.611 10.493 -2.181 1.00 0.00 H new ATOM 0 HG13 ILE A 100 8.873 10.770 -3.365 1.00 0.00 H new ATOM 0 HG21 ILE A 100 8.656 7.853 -1.036 1.00 0.00 H new ATOM 0 HG22 ILE A 100 9.722 8.556 0.203 1.00 0.00 H new ATOM 0 HG23 ILE A 100 8.104 9.243 -0.072 1.00 0.00 H new ATOM 0 HD11 ILE A 100 7.331 8.983 -4.129 1.00 0.00 H new ATOM 0 HD12 ILE A 100 8.963 8.326 -3.861 1.00 0.00 H new ATOM 0 HD13 ILE A 100 7.682 8.044 -2.659 1.00 0.00 H new ATOM 1533 N SER A 101 11.236 11.078 1.163 1.00 0.00 N ATOM 1534 CA SER A 101 12.401 10.877 2.021 1.00 0.00 C ATOM 1535 C SER A 101 12.491 9.420 2.465 1.00 0.00 C ATOM 1536 O SER A 101 11.471 8.760 2.673 1.00 0.00 O ATOM 1537 CB SER A 101 12.313 11.782 3.248 1.00 0.00 C ATOM 1538 OG SER A 101 13.252 11.344 4.222 1.00 0.00 O ATOM 0 H SER A 101 10.418 11.457 1.640 1.00 0.00 H new ATOM 0 HA SER A 101 13.295 11.129 1.451 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.517 12.815 2.968 1.00 0.00 H new ATOM 0 HB3 SER A 101 11.305 11.757 3.661 1.00 0.00 H new ATOM 0 HG SER A 101 13.200 11.924 5.011 1.00 0.00 H new ATOM 1544 N ALA A 102 13.712 8.923 2.606 1.00 0.00 N ATOM 1545 CA ALA A 102 13.919 7.540 3.024 1.00 0.00 C ATOM 1546 C ALA A 102 13.141 7.245 4.300 1.00 0.00 C ATOM 1547 O ALA A 102 12.498 6.204 4.413 1.00 0.00 O ATOM 1548 CB ALA A 102 15.412 7.285 3.264 1.00 0.00 C ATOM 0 H ALA A 102 14.569 9.450 2.439 1.00 0.00 H new ATOM 0 HA ALA A 102 13.560 6.883 2.232 1.00 0.00 H new ATOM 0 HB1 ALA A 102 15.559 6.251 3.576 1.00 0.00 H new ATOM 0 HB2 ALA A 102 15.965 7.468 2.343 1.00 0.00 H new ATOM 0 HB3 ALA A 102 15.775 7.954 4.044 1.00 0.00 H new ATOM 1554 N SER A 103 13.202 8.168 5.256 1.00 0.00 N ATOM 1555 CA SER A 103 12.496 7.990 6.522 1.00 0.00 C ATOM 1556 C SER A 103 10.996 7.836 6.282 1.00 0.00 C ATOM 1557 O SER A 103 10.357 6.937 6.837 1.00 0.00 O ATOM 1558 CB SER A 103 12.749 9.193 7.428 1.00 0.00 C ATOM 1559 OG SER A 103 14.132 9.258 7.752 1.00 0.00 O ATOM 0 H SER A 103 13.728 9.039 5.180 1.00 0.00 H new ATOM 0 HA SER A 103 12.869 7.086 7.004 1.00 0.00 H new ATOM 0 HB2 SER A 103 12.438 10.110 6.928 1.00 0.00 H new ATOM 0 HB3 SER A 103 12.155 9.108 8.338 1.00 0.00 H new ATOM 0 HG SER A 103 14.296 10.031 8.332 1.00 0.00 H new ATOM 1565 N GLU A 104 10.442 8.706 5.447 1.00 0.00 N ATOM 1566 CA GLU A 104 9.015 8.647 5.134 1.00 0.00 C ATOM 1567 C GLU A 104 8.666 7.301 4.505 1.00 0.00 C ATOM 1568 O GLU A 104 7.686 6.652 4.889 1.00 0.00 O ATOM 1569 CB GLU A 104 8.645 9.778 4.177 1.00 0.00 C ATOM 1570 CG GLU A 104 8.774 11.121 4.896 1.00 0.00 C ATOM 1571 CD GLU A 104 8.516 12.262 3.919 1.00 0.00 C ATOM 1572 OE1 GLU A 104 8.202 11.979 2.775 1.00 0.00 O ATOM 1573 OE2 GLU A 104 8.639 13.405 4.327 1.00 0.00 O ATOM 0 H GLU A 104 10.951 9.455 4.977 1.00 0.00 H new ATOM 0 HA GLU A 104 8.449 8.760 6.059 1.00 0.00 H new ATOM 0 HB2 GLU A 104 9.297 9.757 3.304 1.00 0.00 H new ATOM 0 HB3 GLU A 104 7.625 9.644 3.816 1.00 0.00 H new ATOM 0 HG2 GLU A 104 8.064 11.171 5.722 1.00 0.00 H new ATOM 0 HG3 GLU A 104 9.771 11.218 5.326 1.00 0.00 H new ATOM 1580 N LEU A 105 9.483 6.875 3.544 1.00 0.00 N ATOM 1581 CA LEU A 105 9.262 5.597 2.887 1.00 0.00 C ATOM 1582 C LEU A 105 9.573 4.448 3.844 1.00 0.00 C ATOM 1583 O LEU A 105 9.059 3.340 3.689 1.00 0.00 O ATOM 1584 CB LEU A 105 10.151 5.486 1.644 1.00 0.00 C ATOM 1585 CG LEU A 105 9.898 4.147 0.944 1.00 0.00 C ATOM 1586 CD1 LEU A 105 8.418 4.041 0.547 1.00 0.00 C ATOM 1587 CD2 LEU A 105 10.770 4.053 -0.309 1.00 0.00 C ATOM 0 H LEU A 105 10.295 7.393 3.208 1.00 0.00 H new ATOM 0 HA LEU A 105 8.216 5.536 2.588 1.00 0.00 H new ATOM 0 HB2 LEU A 105 9.942 6.309 0.961 1.00 0.00 H new ATOM 0 HB3 LEU A 105 11.200 5.566 1.928 1.00 0.00 H new ATOM 0 HG LEU A 105 10.148 3.333 1.624 1.00 0.00 H new ATOM 0 HD11 LEU A 105 8.242 3.087 0.049 1.00 0.00 H new ATOM 0 HD12 LEU A 105 7.796 4.104 1.440 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.164 4.856 -0.131 1.00 0.00 H new ATOM 0 HD21 LEU A 105 10.590 3.100 -0.807 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.522 4.869 -0.987 1.00 0.00 H new ATOM 0 HD23 LEU A 105 11.821 4.122 -0.027 1.00 0.00 H new ATOM 1599 N ARG A 106 10.413 4.722 4.840 1.00 0.00 N ATOM 1600 CA ARG A 106 10.782 3.702 5.821 1.00 0.00 C ATOM 1601 C ARG A 106 9.556 3.263 6.613 1.00 0.00 C ATOM 1602 O ARG A 106 9.329 2.068 6.817 1.00 0.00 O ATOM 1603 CB ARG A 106 11.851 4.248 6.762 1.00 0.00 C ATOM 1604 CG ARG A 106 12.464 3.097 7.556 1.00 0.00 C ATOM 1605 CD ARG A 106 13.576 3.637 8.455 1.00 0.00 C ATOM 1606 NE ARG A 106 13.022 4.547 9.450 1.00 0.00 N ATOM 1607 CZ ARG A 106 13.812 5.236 10.266 1.00 0.00 C ATOM 1608 NH1 ARG A 106 15.108 5.104 10.186 1.00 0.00 N ATOM 1609 NH2 ARG A 106 13.293 6.046 11.148 1.00 0.00 N ATOM 0 H ARG A 106 10.848 5.633 4.989 1.00 0.00 H new ATOM 0 HA ARG A 106 11.184 2.836 5.295 1.00 0.00 H new ATOM 0 HB2 ARG A 106 12.624 4.763 6.192 1.00 0.00 H new ATOM 0 HB3 ARG A 106 11.414 4.980 7.441 1.00 0.00 H new ATOM 0 HG2 ARG A 106 11.699 2.608 8.159 1.00 0.00 H new ATOM 0 HG3 ARG A 106 12.864 2.344 6.877 1.00 0.00 H new ATOM 0 HD2 ARG A 106 14.086 2.811 8.951 1.00 0.00 H new ATOM 0 HD3 ARG A 106 14.321 4.156 7.852 1.00 0.00 H new ATOM 0 HE ARG A 106 12.010 4.657 9.521 1.00 0.00 H new ATOM 0 HH11 ARG A 106 15.515 4.472 9.497 1.00 0.00 H new ATOM 0 HH12 ARG A 106 15.714 5.633 10.813 1.00 0.00 H new ATOM 0 HH21 ARG A 106 12.280 6.150 11.211 1.00 0.00 H new ATOM 0 HH22 ARG A 106 13.900 6.575 11.774 1.00 0.00 H new ATOM 1623 N HIS A 107 8.765 4.240 7.054 1.00 0.00 N ATOM 1624 CA HIS A 107 7.552 3.935 7.813 1.00 0.00 C ATOM 1625 C HIS A 107 6.513 3.284 6.893 1.00 0.00 C ATOM 1626 O HIS A 107 6.065 2.170 7.134 1.00 0.00 O ATOM 1627 CB HIS A 107 6.975 5.226 8.414 1.00 0.00 C ATOM 1628 CG HIS A 107 6.444 4.943 9.792 1.00 0.00 C ATOM 1629 ND1 HIS A 107 5.250 5.233 10.393 1.00 0.00 N flip ATOM 1630 CD2 HIS A 107 7.195 4.260 10.739 1.00 0.00 C flip ATOM 1631 CE1 HIS A 107 5.253 4.743 11.695 1.00 0.00 C flip ATOM 1632 NE2 HIS A 107 6.449 4.166 11.852 1.00 0.00 N flip ATOM 0 H HIS A 107 8.937 5.234 6.903 1.00 0.00 H new ATOM 0 HA HIS A 107 7.800 3.244 8.619 1.00 0.00 H new ATOM 0 HB2 HIS A 107 7.746 5.995 8.461 1.00 0.00 H new ATOM 0 HB3 HIS A 107 6.179 5.612 7.778 1.00 0.00 H new ATOM 0 HD2 HIS A 107 8.195 3.875 10.605 1.00 0.00 H new ATOM 0 HE1 HIS A 107 4.459 4.814 12.424 1.00 0.00 H new ATOM 0 HE2 HIS A 107 6.757 3.711 12.711 1.00 0.00 H new ATOM 1641 N VAL A 108 6.148 3.999 5.829 1.00 0.00 N ATOM 1642 CA VAL A 108 5.176 3.484 4.873 1.00 0.00 C ATOM 1643 C VAL A 108 5.506 2.037 4.508 1.00 0.00 C ATOM 1644 O VAL A 108 4.678 1.331 3.932 1.00 0.00 O ATOM 1645 CB VAL A 108 5.156 4.357 3.613 1.00 0.00 C ATOM 1646 CG1 VAL A 108 4.393 3.635 2.499 1.00 0.00 C ATOM 1647 CG2 VAL A 108 4.463 5.684 3.926 1.00 0.00 C ATOM 0 H VAL A 108 6.509 4.928 5.611 1.00 0.00 H new ATOM 0 HA VAL A 108 4.188 3.511 5.333 1.00 0.00 H new ATOM 0 HB VAL A 108 6.179 4.546 3.287 1.00 0.00 H new ATOM 0 HG11 VAL A 108 4.380 4.257 1.604 1.00 0.00 H new ATOM 0 HG12 VAL A 108 4.885 2.688 2.275 1.00 0.00 H new ATOM 0 HG13 VAL A 108 3.370 3.444 2.823 1.00 0.00 H new ATOM 0 HG21 VAL A 108 4.448 6.306 3.031 1.00 0.00 H new ATOM 0 HG22 VAL A 108 3.441 5.493 4.252 1.00 0.00 H new ATOM 0 HG23 VAL A 108 5.006 6.200 4.718 1.00 0.00 H new ATOM 1657 N MET A 109 6.734 1.623 4.808 1.00 0.00 N ATOM 1658 CA MET A 109 7.165 0.264 4.499 1.00 0.00 C ATOM 1659 C MET A 109 6.895 -0.667 5.683 1.00 0.00 C ATOM 1660 O MET A 109 5.956 -1.460 5.662 1.00 0.00 O ATOM 1661 CB MET A 109 8.654 0.258 4.161 1.00 0.00 C ATOM 1662 CG MET A 109 8.991 -0.990 3.348 1.00 0.00 C ATOM 1663 SD MET A 109 8.488 -0.733 1.624 1.00 0.00 S ATOM 1664 CE MET A 109 7.335 -2.125 1.503 1.00 0.00 C ATOM 0 H MET A 109 7.441 2.202 5.260 1.00 0.00 H new ATOM 0 HA MET A 109 6.599 -0.095 3.639 1.00 0.00 H new ATOM 0 HB2 MET A 109 8.912 1.153 3.595 1.00 0.00 H new ATOM 0 HB3 MET A 109 9.245 0.278 5.077 1.00 0.00 H new ATOM 0 HG2 MET A 109 10.060 -1.195 3.401 1.00 0.00 H new ATOM 0 HG3 MET A 109 8.479 -1.858 3.763 1.00 0.00 H new ATOM 0 HE1 MET A 109 6.652 -1.961 0.669 1.00 0.00 H new ATOM 0 HE2 MET A 109 7.893 -3.047 1.339 1.00 0.00 H new ATOM 0 HE3 MET A 109 6.765 -2.206 2.428 1.00 0.00 H new ATOM 1674 N ILE A 110 7.732 -0.567 6.709 1.00 0.00 N ATOM 1675 CA ILE A 110 7.584 -1.407 7.889 1.00 0.00 C ATOM 1676 C ILE A 110 6.156 -1.335 8.412 1.00 0.00 C ATOM 1677 O ILE A 110 5.642 -2.302 8.967 1.00 0.00 O ATOM 1678 CB ILE A 110 8.553 -0.943 8.982 1.00 0.00 C ATOM 1679 CG1 ILE A 110 8.529 -1.942 10.143 1.00 0.00 C ATOM 1680 CG2 ILE A 110 8.126 0.442 9.489 1.00 0.00 C ATOM 1681 CD1 ILE A 110 9.708 -1.669 11.077 1.00 0.00 C ATOM 0 H ILE A 110 8.516 0.084 6.747 1.00 0.00 H new ATOM 0 HA ILE A 110 7.811 -2.437 7.615 1.00 0.00 H new ATOM 0 HB ILE A 110 9.562 -0.885 8.573 1.00 0.00 H new ATOM 0 HG12 ILE A 110 7.590 -1.856 10.691 1.00 0.00 H new ATOM 0 HG13 ILE A 110 8.583 -2.961 9.761 1.00 0.00 H new ATOM 0 HG21 ILE A 110 8.815 0.773 10.266 1.00 0.00 H new ATOM 0 HG22 ILE A 110 8.143 1.153 8.663 1.00 0.00 H new ATOM 0 HG23 ILE A 110 7.117 0.385 9.898 1.00 0.00 H new ATOM 0 HD11 ILE A 110 9.690 -2.380 11.903 1.00 0.00 H new ATOM 0 HD12 ILE A 110 10.642 -1.777 10.525 1.00 0.00 H new ATOM 0 HD13 ILE A 110 9.634 -0.655 11.470 1.00 0.00 H new ATOM 1693 N ASN A 111 5.524 -0.180 8.240 1.00 0.00 N ATOM 1694 CA ASN A 111 4.155 0.006 8.706 1.00 0.00 C ATOM 1695 C ASN A 111 3.253 -1.093 8.172 1.00 0.00 C ATOM 1696 O ASN A 111 2.126 -1.272 8.641 1.00 0.00 O ATOM 1697 CB ASN A 111 3.626 1.369 8.248 1.00 0.00 C ATOM 1698 CG ASN A 111 4.314 2.486 9.028 1.00 0.00 C ATOM 1699 OD1 ASN A 111 4.771 2.248 10.228 1.00 0.00 O flip ATOM 1700 ND2 ASN A 111 4.441 3.602 8.528 1.00 0.00 N flip ATOM 0 H ASN A 111 5.933 0.636 7.785 1.00 0.00 H new ATOM 0 HA ASN A 111 4.155 -0.037 9.795 1.00 0.00 H new ATOM 0 HB2 ASN A 111 3.804 1.497 7.180 1.00 0.00 H new ATOM 0 HB3 ASN A 111 2.548 1.419 8.400 1.00 0.00 H new ATOM 0 HD21 ASN A 111 4.083 3.785 7.591 1.00 0.00 H new ATOM 0 HD22 ASN A 111 4.904 4.345 9.051 1.00 0.00 H new ATOM 1707 N LEU A 112 3.745 -1.830 7.178 1.00 0.00 N ATOM 1708 CA LEU A 112 2.966 -2.909 6.578 1.00 0.00 C ATOM 1709 C LEU A 112 3.334 -4.249 7.204 1.00 0.00 C ATOM 1710 O LEU A 112 2.902 -5.302 6.736 1.00 0.00 O ATOM 1711 CB LEU A 112 3.224 -2.958 5.071 1.00 0.00 C ATOM 1712 CG LEU A 112 2.940 -1.583 4.460 1.00 0.00 C ATOM 1713 CD1 LEU A 112 3.247 -1.615 2.961 1.00 0.00 C ATOM 1714 CD2 LEU A 112 1.463 -1.214 4.675 1.00 0.00 C ATOM 0 H LEU A 112 4.673 -1.701 6.774 1.00 0.00 H new ATOM 0 HA LEU A 112 1.909 -2.716 6.761 1.00 0.00 H new ATOM 0 HB2 LEU A 112 4.257 -3.248 4.877 1.00 0.00 H new ATOM 0 HB3 LEU A 112 2.589 -3.712 4.607 1.00 0.00 H new ATOM 0 HG LEU A 112 3.571 -0.837 4.944 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.044 -0.636 2.527 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.296 -1.869 2.810 1.00 0.00 H new ATOM 0 HD13 LEU A 112 2.619 -2.363 2.477 1.00 0.00 H new ATOM 0 HD21 LEU A 112 1.265 -0.235 4.239 1.00 0.00 H new ATOM 0 HD22 LEU A 112 0.828 -1.960 4.196 1.00 0.00 H new ATOM 0 HD23 LEU A 112 1.247 -1.186 5.743 1.00 0.00 H new ATOM 1726 N GLY A 113 4.134 -4.202 8.262 1.00 0.00 N ATOM 1727 CA GLY A 113 4.553 -5.420 8.944 1.00 0.00 C ATOM 1728 C GLY A 113 5.686 -6.105 8.200 1.00 0.00 C ATOM 1729 O GLY A 113 5.753 -7.333 8.146 1.00 0.00 O ATOM 0 H GLY A 113 4.503 -3.340 8.664 1.00 0.00 H new ATOM 0 HA2 GLY A 113 4.873 -5.180 9.958 1.00 0.00 H new ATOM 0 HA3 GLY A 113 3.707 -6.101 9.030 1.00 0.00 H new ATOM 1733 N GLU A 114 6.579 -5.304 7.624 1.00 0.00 N ATOM 1734 CA GLU A 114 7.717 -5.844 6.879 1.00 0.00 C ATOM 1735 C GLU A 114 9.028 -5.355 7.475 1.00 0.00 C ATOM 1736 O GLU A 114 9.229 -4.164 7.679 1.00 0.00 O ATOM 1737 CB GLU A 114 7.630 -5.422 5.413 1.00 0.00 C ATOM 1738 CG GLU A 114 6.479 -6.164 4.735 1.00 0.00 C ATOM 1739 CD GLU A 114 6.343 -5.704 3.288 1.00 0.00 C ATOM 1740 OE1 GLU A 114 7.146 -4.887 2.869 1.00 0.00 O ATOM 1741 OE2 GLU A 114 5.439 -6.178 2.618 1.00 0.00 O ATOM 0 H GLU A 114 6.539 -4.285 7.657 1.00 0.00 H new ATOM 0 HA GLU A 114 7.686 -6.932 6.945 1.00 0.00 H new ATOM 0 HB2 GLU A 114 7.474 -4.346 5.342 1.00 0.00 H new ATOM 0 HB3 GLU A 114 8.568 -5.642 4.904 1.00 0.00 H new ATOM 0 HG2 GLU A 114 6.658 -7.239 4.768 1.00 0.00 H new ATOM 0 HG3 GLU A 114 5.549 -5.979 5.273 1.00 0.00 H new ATOM 1748 N LYS A 115 9.932 -6.289 7.761 1.00 0.00 N ATOM 1749 CA LYS A 115 11.226 -5.934 8.340 1.00 0.00 C ATOM 1750 C LYS A 115 12.309 -5.979 7.275 1.00 0.00 C ATOM 1751 O LYS A 115 12.915 -7.026 7.027 1.00 0.00 O ATOM 1752 CB LYS A 115 11.578 -6.907 9.463 1.00 0.00 C ATOM 1753 CG LYS A 115 10.543 -6.787 10.582 1.00 0.00 C ATOM 1754 CD LYS A 115 10.924 -7.720 11.732 1.00 0.00 C ATOM 1755 CE LYS A 115 9.908 -7.573 12.868 1.00 0.00 C ATOM 1756 NZ LYS A 115 10.293 -8.466 13.998 1.00 0.00 N ATOM 0 H LYS A 115 9.795 -7.287 7.604 1.00 0.00 H new ATOM 0 HA LYS A 115 11.162 -4.923 8.742 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.600 -7.928 9.081 1.00 0.00 H new ATOM 0 HB3 LYS A 115 12.574 -6.689 9.849 1.00 0.00 H new ATOM 0 HG2 LYS A 115 10.493 -5.757 10.936 1.00 0.00 H new ATOM 0 HG3 LYS A 115 9.553 -7.043 10.205 1.00 0.00 H new ATOM 0 HD2 LYS A 115 10.949 -8.753 11.384 1.00 0.00 H new ATOM 0 HD3 LYS A 115 11.925 -7.481 12.092 1.00 0.00 H new ATOM 0 HE2 LYS A 115 9.871 -6.537 13.205 1.00 0.00 H new ATOM 0 HE3 LYS A 115 8.910 -7.828 12.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 9.603 -8.366 14.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 10.307 -9.453 13.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 11.238 -8.202 14.342 1.00 0.00 H new ATOM 1770 N LEU A 116 12.560 -4.837 6.643 1.00 0.00 N ATOM 1771 CA LEU A 116 13.585 -4.755 5.599 1.00 0.00 C ATOM 1772 C LEU A 116 14.800 -3.981 6.090 1.00 0.00 C ATOM 1773 O LEU A 116 14.671 -2.869 6.597 1.00 0.00 O ATOM 1774 CB LEU A 116 12.999 -4.056 4.355 1.00 0.00 C ATOM 1775 CG LEU A 116 12.260 -5.085 3.487 1.00 0.00 C ATOM 1776 CD1 LEU A 116 13.278 -6.075 2.879 1.00 0.00 C ATOM 1777 CD2 LEU A 116 11.248 -5.853 4.351 1.00 0.00 C ATOM 0 H LEU A 116 12.074 -3.960 6.831 1.00 0.00 H new ATOM 0 HA LEU A 116 13.899 -5.767 5.344 1.00 0.00 H new ATOM 0 HB2 LEU A 116 12.315 -3.263 4.659 1.00 0.00 H new ATOM 0 HB3 LEU A 116 13.797 -3.586 3.780 1.00 0.00 H new ATOM 0 HG LEU A 116 11.733 -4.570 2.684 1.00 0.00 H new ATOM 0 HD11 LEU A 116 12.752 -6.805 2.263 1.00 0.00 H new ATOM 0 HD12 LEU A 116 13.993 -5.529 2.264 1.00 0.00 H new ATOM 0 HD13 LEU A 116 13.807 -6.590 3.680 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.724 -6.583 3.735 1.00 0.00 H new ATOM 0 HD22 LEU A 116 11.773 -6.368 5.156 1.00 0.00 H new ATOM 0 HD23 LEU A 116 10.528 -5.154 4.776 1.00 0.00 H new ATOM 1789 N THR A 117 15.971 -4.582 5.932 1.00 0.00 N ATOM 1790 CA THR A 117 17.207 -3.943 6.367 1.00 0.00 C ATOM 1791 C THR A 117 17.323 -2.549 5.762 1.00 0.00 C ATOM 1792 O THR A 117 16.807 -2.287 4.676 1.00 0.00 O ATOM 1793 CB THR A 117 18.409 -4.790 5.947 1.00 0.00 C ATOM 1794 OG1 THR A 117 18.256 -5.187 4.591 1.00 0.00 O ATOM 1795 CG2 THR A 117 18.499 -6.032 6.835 1.00 0.00 C ATOM 0 H THR A 117 16.092 -5.503 5.510 1.00 0.00 H new ATOM 0 HA THR A 117 17.191 -3.856 7.453 1.00 0.00 H new ATOM 0 HB THR A 117 19.321 -4.203 6.055 1.00 0.00 H new ATOM 0 HG1 THR A 117 19.026 -5.729 4.320 1.00 0.00 H new ATOM 0 HG21 THR A 117 19.356 -6.634 6.533 1.00 0.00 H new ATOM 0 HG22 THR A 117 18.617 -5.728 7.875 1.00 0.00 H new ATOM 0 HG23 THR A 117 17.588 -6.621 6.730 1.00 0.00 H new ATOM 1803 N ASP A 118 18.010 -1.658 6.471 1.00 0.00 N ATOM 1804 CA ASP A 118 18.187 -0.292 5.993 1.00 0.00 C ATOM 1805 C ASP A 118 18.893 -0.288 4.640 1.00 0.00 C ATOM 1806 O ASP A 118 18.665 0.598 3.814 1.00 0.00 O ATOM 1807 CB ASP A 118 19.016 0.509 7.000 1.00 0.00 C ATOM 1808 CG ASP A 118 20.371 -0.161 7.213 1.00 0.00 C ATOM 1809 OD1 ASP A 118 20.526 -1.289 6.773 1.00 0.00 O ATOM 1810 OD2 ASP A 118 21.229 0.461 7.814 1.00 0.00 O ATOM 0 H ASP A 118 18.449 -1.855 7.370 1.00 0.00 H new ATOM 0 HA ASP A 118 17.204 0.166 5.883 1.00 0.00 H new ATOM 0 HB2 ASP A 118 19.158 1.527 6.638 1.00 0.00 H new ATOM 0 HB3 ASP A 118 18.483 0.579 7.948 1.00 0.00 H new ATOM 1815 N GLU A 119 19.740 -1.287 4.415 1.00 0.00 N ATOM 1816 CA GLU A 119 20.462 -1.391 3.152 1.00 0.00 C ATOM 1817 C GLU A 119 19.489 -1.631 1.999 1.00 0.00 C ATOM 1818 O GLU A 119 19.561 -0.969 0.970 1.00 0.00 O ATOM 1819 CB GLU A 119 21.466 -2.542 3.220 1.00 0.00 C ATOM 1820 CG GLU A 119 22.586 -2.183 4.197 1.00 0.00 C ATOM 1821 CD GLU A 119 23.520 -3.375 4.379 1.00 0.00 C ATOM 1822 OE1 GLU A 119 23.277 -4.395 3.757 1.00 0.00 O ATOM 1823 OE2 GLU A 119 24.465 -3.249 5.141 1.00 0.00 O ATOM 0 H GLU A 119 19.942 -2.030 5.084 1.00 0.00 H new ATOM 0 HA GLU A 119 20.993 -0.455 2.978 1.00 0.00 H new ATOM 0 HB2 GLU A 119 20.967 -3.456 3.542 1.00 0.00 H new ATOM 0 HB3 GLU A 119 21.880 -2.737 2.231 1.00 0.00 H new ATOM 0 HG2 GLU A 119 23.146 -1.326 3.823 1.00 0.00 H new ATOM 0 HG3 GLU A 119 22.162 -1.892 5.158 1.00 0.00 H new ATOM 1830 N GLU A 120 18.576 -2.581 2.184 1.00 0.00 N ATOM 1831 CA GLU A 120 17.595 -2.896 1.149 1.00 0.00 C ATOM 1832 C GLU A 120 16.713 -1.680 0.869 1.00 0.00 C ATOM 1833 O GLU A 120 16.486 -1.316 -0.289 1.00 0.00 O ATOM 1834 CB GLU A 120 16.725 -4.070 1.598 1.00 0.00 C ATOM 1835 CG GLU A 120 15.887 -4.565 0.421 1.00 0.00 C ATOM 1836 CD GLU A 120 16.783 -5.269 -0.595 1.00 0.00 C ATOM 1837 OE1 GLU A 120 17.951 -5.453 -0.296 1.00 0.00 O ATOM 1838 OE2 GLU A 120 16.287 -5.616 -1.653 1.00 0.00 O ATOM 0 H GLU A 120 18.495 -3.141 3.032 1.00 0.00 H new ATOM 0 HA GLU A 120 18.124 -3.167 0.236 1.00 0.00 H new ATOM 0 HB2 GLU A 120 17.352 -4.877 1.976 1.00 0.00 H new ATOM 0 HB3 GLU A 120 16.075 -3.762 2.417 1.00 0.00 H new ATOM 0 HG2 GLU A 120 15.116 -5.249 0.775 1.00 0.00 H new ATOM 0 HG3 GLU A 120 15.376 -3.726 -0.051 1.00 0.00 H new ATOM 1845 N VAL A 121 16.222 -1.052 1.934 1.00 0.00 N ATOM 1846 CA VAL A 121 15.371 0.125 1.788 1.00 0.00 C ATOM 1847 C VAL A 121 16.149 1.264 1.131 1.00 0.00 C ATOM 1848 O VAL A 121 15.653 1.931 0.215 1.00 0.00 O ATOM 1849 CB VAL A 121 14.863 0.574 3.158 1.00 0.00 C ATOM 1850 CG1 VAL A 121 14.000 1.825 2.998 1.00 0.00 C ATOM 1851 CG2 VAL A 121 14.034 -0.545 3.786 1.00 0.00 C ATOM 0 H VAL A 121 16.396 -1.335 2.898 1.00 0.00 H new ATOM 0 HA VAL A 121 14.522 -0.135 1.156 1.00 0.00 H new ATOM 0 HB VAL A 121 15.711 0.801 3.804 1.00 0.00 H new ATOM 0 HG11 VAL A 121 13.638 2.145 3.975 1.00 0.00 H new ATOM 0 HG12 VAL A 121 14.595 2.623 2.552 1.00 0.00 H new ATOM 0 HG13 VAL A 121 13.151 1.601 2.352 1.00 0.00 H new ATOM 0 HG21 VAL A 121 13.672 -0.225 4.763 1.00 0.00 H new ATOM 0 HG22 VAL A 121 13.185 -0.775 3.142 1.00 0.00 H new ATOM 0 HG23 VAL A 121 14.653 -1.435 3.902 1.00 0.00 H new ATOM 1861 N GLU A 122 17.375 1.485 1.603 1.00 0.00 N ATOM 1862 CA GLU A 122 18.211 2.549 1.057 1.00 0.00 C ATOM 1863 C GLU A 122 18.451 2.325 -0.433 1.00 0.00 C ATOM 1864 O GLU A 122 18.499 3.279 -1.212 1.00 0.00 O ATOM 1865 CB GLU A 122 19.553 2.587 1.792 1.00 0.00 C ATOM 1866 CG GLU A 122 20.368 3.787 1.305 1.00 0.00 C ATOM 1867 CD GLU A 122 21.713 3.829 2.023 1.00 0.00 C ATOM 1868 OE1 GLU A 122 22.355 2.796 2.095 1.00 0.00 O ATOM 1869 OE2 GLU A 122 22.079 4.895 2.490 1.00 0.00 O ATOM 0 H GLU A 122 17.807 0.947 2.354 1.00 0.00 H new ATOM 0 HA GLU A 122 17.696 3.500 1.193 1.00 0.00 H new ATOM 0 HB2 GLU A 122 19.389 2.658 2.867 1.00 0.00 H new ATOM 0 HB3 GLU A 122 20.104 1.663 1.614 1.00 0.00 H new ATOM 0 HG2 GLU A 122 20.523 3.719 0.228 1.00 0.00 H new ATOM 0 HG3 GLU A 122 19.818 4.710 1.490 1.00 0.00 H new ATOM 1876 N GLN A 123 18.598 1.063 -0.824 1.00 0.00 N ATOM 1877 CA GLN A 123 18.826 0.732 -2.228 1.00 0.00 C ATOM 1878 C GLN A 123 17.643 1.175 -3.074 1.00 0.00 C ATOM 1879 O GLN A 123 17.807 1.889 -4.063 1.00 0.00 O ATOM 1880 CB GLN A 123 19.035 -0.778 -2.379 1.00 0.00 C ATOM 1881 CG GLN A 123 20.467 -1.140 -1.983 1.00 0.00 C ATOM 1882 CD GLN A 123 20.635 -2.653 -1.960 1.00 0.00 C ATOM 1883 OE1 GLN A 123 19.991 -3.338 -1.168 1.00 0.00 O ATOM 1884 NE2 GLN A 123 21.468 -3.220 -2.790 1.00 0.00 N ATOM 0 H GLN A 123 18.564 0.260 -0.197 1.00 0.00 H new ATOM 0 HA GLN A 123 19.719 1.255 -2.571 1.00 0.00 H new ATOM 0 HB2 GLN A 123 18.326 -1.318 -1.751 1.00 0.00 H new ATOM 0 HB3 GLN A 123 18.844 -1.081 -3.409 1.00 0.00 H new ATOM 0 HG2 GLN A 123 21.171 -0.699 -2.689 1.00 0.00 H new ATOM 0 HG3 GLN A 123 20.697 -0.725 -1.002 1.00 0.00 H new ATOM 0 HE21 GLN A 123 22.001 -2.650 -3.446 1.00 0.00 H new ATOM 0 HE22 GLN A 123 21.585 -4.233 -2.782 1.00 0.00 H new ATOM 1893 N MET A 124 16.444 0.749 -2.687 1.00 0.00 N ATOM 1894 CA MET A 124 15.246 1.112 -3.423 1.00 0.00 C ATOM 1895 C MET A 124 15.195 2.615 -3.652 1.00 0.00 C ATOM 1896 O MET A 124 14.813 3.078 -4.732 1.00 0.00 O ATOM 1897 CB MET A 124 14.003 0.673 -2.641 1.00 0.00 C ATOM 1898 CG MET A 124 12.737 1.054 -3.424 1.00 0.00 C ATOM 1899 SD MET A 124 11.444 -0.176 -3.118 1.00 0.00 S ATOM 1900 CE MET A 124 10.670 0.647 -1.708 1.00 0.00 C ATOM 0 H MET A 124 16.281 0.156 -1.873 1.00 0.00 H new ATOM 0 HA MET A 124 15.268 0.608 -4.389 1.00 0.00 H new ATOM 0 HB2 MET A 124 14.028 -0.404 -2.474 1.00 0.00 H new ATOM 0 HB3 MET A 124 13.992 1.148 -1.660 1.00 0.00 H new ATOM 0 HG2 MET A 124 12.392 2.043 -3.120 1.00 0.00 H new ATOM 0 HG3 MET A 124 12.958 1.107 -4.490 1.00 0.00 H new ATOM 0 HE1 MET A 124 10.088 -0.077 -1.139 1.00 0.00 H new ATOM 0 HE2 MET A 124 11.442 1.076 -1.068 1.00 0.00 H new ATOM 0 HE3 MET A 124 10.013 1.440 -2.065 1.00 0.00 H new ATOM 1910 N ILE A 125 15.585 3.375 -2.636 1.00 0.00 N ATOM 1911 CA ILE A 125 15.591 4.829 -2.752 1.00 0.00 C ATOM 1912 C ILE A 125 16.587 5.284 -3.812 1.00 0.00 C ATOM 1913 O ILE A 125 16.280 6.147 -4.635 1.00 0.00 O ATOM 1914 CB ILE A 125 15.961 5.456 -1.399 1.00 0.00 C ATOM 1915 CG1 ILE A 125 14.829 5.198 -0.396 1.00 0.00 C ATOM 1916 CG2 ILE A 125 16.164 6.966 -1.564 1.00 0.00 C ATOM 1917 CD1 ILE A 125 13.532 5.864 -0.886 1.00 0.00 C ATOM 0 H ILE A 125 15.897 3.016 -1.734 1.00 0.00 H new ATOM 0 HA ILE A 125 14.594 5.154 -3.048 1.00 0.00 H new ATOM 0 HB ILE A 125 16.886 5.009 -1.033 1.00 0.00 H new ATOM 0 HG12 ILE A 125 14.675 4.126 -0.277 1.00 0.00 H new ATOM 0 HG13 ILE A 125 15.102 5.591 0.583 1.00 0.00 H new ATOM 0 HG21 ILE A 125 16.426 7.405 -0.601 1.00 0.00 H new ATOM 0 HG22 ILE A 125 16.967 7.149 -2.277 1.00 0.00 H new ATOM 0 HG23 ILE A 125 15.243 7.419 -1.931 1.00 0.00 H new ATOM 0 HD11 ILE A 125 12.733 5.676 -0.169 1.00 0.00 H new ATOM 0 HD12 ILE A 125 13.688 6.938 -0.982 1.00 0.00 H new ATOM 0 HD13 ILE A 125 13.254 5.450 -1.855 1.00 0.00 H new ATOM 1929 N LYS A 126 17.783 4.714 -3.774 1.00 0.00 N ATOM 1930 CA LYS A 126 18.821 5.079 -4.728 1.00 0.00 C ATOM 1931 C LYS A 126 18.560 4.440 -6.082 1.00 0.00 C ATOM 1932 O LYS A 126 19.011 4.941 -7.113 1.00 0.00 O ATOM 1933 CB LYS A 126 20.192 4.634 -4.205 1.00 0.00 C ATOM 1934 CG LYS A 126 20.642 5.562 -3.073 1.00 0.00 C ATOM 1935 CD LYS A 126 21.997 5.095 -2.536 1.00 0.00 C ATOM 1936 CE LYS A 126 22.531 6.124 -1.538 1.00 0.00 C ATOM 1937 NZ LYS A 126 21.577 6.258 -0.403 1.00 0.00 N ATOM 0 H LYS A 126 18.058 4.002 -3.098 1.00 0.00 H new ATOM 0 HA LYS A 126 18.810 6.162 -4.847 1.00 0.00 H new ATOM 0 HB2 LYS A 126 20.138 3.606 -3.845 1.00 0.00 H new ATOM 0 HB3 LYS A 126 20.923 4.651 -5.014 1.00 0.00 H new ATOM 0 HG2 LYS A 126 20.717 6.587 -3.437 1.00 0.00 H new ATOM 0 HG3 LYS A 126 19.902 5.561 -2.273 1.00 0.00 H new ATOM 0 HD2 LYS A 126 21.894 4.123 -2.053 1.00 0.00 H new ATOM 0 HD3 LYS A 126 22.702 4.969 -3.358 1.00 0.00 H new ATOM 0 HE2 LYS A 126 23.509 5.815 -1.170 1.00 0.00 H new ATOM 0 HE3 LYS A 126 22.665 7.087 -2.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 21.238 7.240 -0.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 20.769 5.621 -0.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 22.057 6.007 0.485 1.00 0.00 H new ATOM 1951 N GLU A 127 17.834 3.330 -6.072 1.00 0.00 N ATOM 1952 CA GLU A 127 17.518 2.623 -7.309 1.00 0.00 C ATOM 1953 C GLU A 127 16.317 3.253 -7.999 1.00 0.00 C ATOM 1954 O GLU A 127 16.401 3.664 -9.157 1.00 0.00 O ATOM 1955 CB GLU A 127 17.232 1.150 -7.011 1.00 0.00 C ATOM 1956 CG GLU A 127 18.538 0.432 -6.659 1.00 0.00 C ATOM 1957 CD GLU A 127 18.252 -1.017 -6.281 1.00 0.00 C ATOM 1958 OE1 GLU A 127 17.096 -1.405 -6.332 1.00 0.00 O ATOM 1959 OE2 GLU A 127 19.193 -1.718 -5.948 1.00 0.00 O ATOM 0 H GLU A 127 17.454 2.901 -5.228 1.00 0.00 H new ATOM 0 HA GLU A 127 18.378 2.696 -7.975 1.00 0.00 H new ATOM 0 HB2 GLU A 127 16.526 1.067 -6.185 1.00 0.00 H new ATOM 0 HB3 GLU A 127 16.768 0.677 -7.876 1.00 0.00 H new ATOM 0 HG2 GLU A 127 19.222 0.467 -7.507 1.00 0.00 H new ATOM 0 HG3 GLU A 127 19.031 0.942 -5.831 1.00 0.00 H new ATOM 1966 N ALA A 128 15.198 3.317 -7.286 1.00 0.00 N ATOM 1967 CA ALA A 128 13.979 3.893 -7.846 1.00 0.00 C ATOM 1968 C ALA A 128 14.289 5.211 -8.542 1.00 0.00 C ATOM 1969 O ALA A 128 13.812 5.469 -9.647 1.00 0.00 O ATOM 1970 CB ALA A 128 12.956 4.128 -6.733 1.00 0.00 C ATOM 0 H ALA A 128 15.108 2.981 -6.327 1.00 0.00 H new ATOM 0 HA ALA A 128 13.566 3.196 -8.575 1.00 0.00 H new ATOM 0 HB1 ALA A 128 12.049 4.558 -7.158 1.00 0.00 H new ATOM 0 HB2 ALA A 128 12.717 3.179 -6.252 1.00 0.00 H new ATOM 0 HB3 ALA A 128 13.372 4.814 -5.995 1.00 0.00 H new ATOM 1976 N ASP A 129 15.099 6.043 -7.894 1.00 0.00 N ATOM 1977 CA ASP A 129 15.476 7.334 -8.467 1.00 0.00 C ATOM 1978 C ASP A 129 16.729 7.185 -9.327 1.00 0.00 C ATOM 1979 O ASP A 129 17.786 6.780 -8.838 1.00 0.00 O ATOM 1980 CB ASP A 129 15.734 8.347 -7.352 1.00 0.00 C ATOM 1981 CG ASP A 129 16.347 9.617 -7.931 1.00 0.00 C ATOM 1982 OD1 ASP A 129 16.230 9.811 -9.129 1.00 0.00 O ATOM 1983 OD2 ASP A 129 16.925 10.369 -7.174 1.00 0.00 O ATOM 0 H ASP A 129 15.505 5.850 -6.978 1.00 0.00 H new ATOM 0 HA ASP A 129 14.657 7.690 -9.092 1.00 0.00 H new ATOM 0 HB2 ASP A 129 14.800 8.584 -6.842 1.00 0.00 H new ATOM 0 HB3 ASP A 129 16.404 7.917 -6.607 1.00 0.00 H new ATOM 1988 N LEU A 130 16.606 7.516 -10.607 1.00 0.00 N ATOM 1989 CA LEU A 130 17.736 7.403 -11.521 1.00 0.00 C ATOM 1990 C LEU A 130 18.908 8.243 -11.025 1.00 0.00 C ATOM 1991 O LEU A 130 20.054 7.789 -11.045 1.00 0.00 O ATOM 1992 CB LEU A 130 17.320 7.888 -12.918 1.00 0.00 C ATOM 1993 CG LEU A 130 16.582 6.767 -13.653 1.00 0.00 C ATOM 1994 CD1 LEU A 130 15.367 6.333 -12.830 1.00 0.00 C ATOM 1995 CD2 LEU A 130 16.119 7.271 -15.020 1.00 0.00 C ATOM 0 H LEU A 130 15.745 7.861 -11.032 1.00 0.00 H new ATOM 0 HA LEU A 130 18.043 6.358 -11.568 1.00 0.00 H new ATOM 0 HB2 LEU A 130 16.678 8.765 -12.833 1.00 0.00 H new ATOM 0 HB3 LEU A 130 18.200 8.191 -13.486 1.00 0.00 H new ATOM 0 HG LEU A 130 17.252 5.918 -13.788 1.00 0.00 H new ATOM 0 HD11 LEU A 130 14.840 5.534 -13.352 1.00 0.00 H new ATOM 0 HD12 LEU A 130 15.697 5.973 -11.856 1.00 0.00 H new ATOM 0 HD13 LEU A 130 14.697 7.182 -12.695 1.00 0.00 H new ATOM 0 HD21 LEU A 130 15.593 6.472 -15.543 1.00 0.00 H new ATOM 0 HD22 LEU A 130 15.449 8.120 -14.887 1.00 0.00 H new ATOM 0 HD23 LEU A 130 16.984 7.580 -15.606 1.00 0.00 H new ATOM 2007 N ASP A 131 18.617 9.461 -10.579 1.00 0.00 N ATOM 2008 CA ASP A 131 19.665 10.341 -10.076 1.00 0.00 C ATOM 2009 C ASP A 131 20.025 9.984 -8.637 1.00 0.00 C ATOM 2010 O ASP A 131 21.062 10.406 -8.126 1.00 0.00 O ATOM 2011 CB ASP A 131 19.189 11.795 -10.139 1.00 0.00 C ATOM 2012 CG ASP A 131 17.740 11.889 -9.672 1.00 0.00 C ATOM 2013 OD1 ASP A 131 16.863 11.631 -10.479 1.00 0.00 O ATOM 2014 OD2 ASP A 131 17.530 12.218 -8.516 1.00 0.00 O ATOM 0 H ASP A 131 17.677 9.857 -10.555 1.00 0.00 H new ATOM 0 HA ASP A 131 20.551 10.216 -10.698 1.00 0.00 H new ATOM 0 HB2 ASP A 131 19.823 12.422 -9.512 1.00 0.00 H new ATOM 0 HB3 ASP A 131 19.277 12.171 -11.158 1.00 0.00 H new ATOM 2019 N GLY A 132 19.173 9.195 -7.998 1.00 0.00 N ATOM 2020 CA GLY A 132 19.418 8.780 -6.623 1.00 0.00 C ATOM 2021 C GLY A 132 19.374 9.972 -5.678 1.00 0.00 C ATOM 2022 O GLY A 132 18.305 10.443 -5.307 1.00 0.00 O ATOM 0 H GLY A 132 18.312 8.831 -8.406 1.00 0.00 H new ATOM 0 HA2 GLY A 132 18.671 8.045 -6.322 1.00 0.00 H new ATOM 0 HA3 GLY A 132 20.390 8.292 -6.554 1.00 0.00 H new ATOM 2026 N ASP A 133 20.547 10.447 -5.276 1.00 0.00 N ATOM 2027 CA ASP A 133 20.640 11.578 -4.363 1.00 0.00 C ATOM 2028 C ASP A 133 20.165 11.183 -2.969 1.00 0.00 C ATOM 2029 O ASP A 133 20.523 11.818 -1.979 1.00 0.00 O ATOM 2030 CB ASP A 133 19.786 12.747 -4.902 1.00 0.00 C ATOM 2031 CG ASP A 133 18.439 12.817 -4.177 1.00 0.00 C ATOM 2032 OD1 ASP A 133 18.450 13.114 -2.991 1.00 0.00 O ATOM 2033 OD2 ASP A 133 17.437 12.534 -4.798 1.00 0.00 O ATOM 0 H ASP A 133 21.447 10.066 -5.568 1.00 0.00 H new ATOM 0 HA ASP A 133 21.682 11.891 -4.294 1.00 0.00 H new ATOM 0 HB2 ASP A 133 20.323 13.686 -4.771 1.00 0.00 H new ATOM 0 HB3 ASP A 133 19.622 12.620 -5.972 1.00 0.00 H new ATOM 2038 N GLY A 134 19.329 10.150 -2.903 1.00 0.00 N ATOM 2039 CA GLY A 134 18.791 9.693 -1.629 1.00 0.00 C ATOM 2040 C GLY A 134 17.336 10.108 -1.460 1.00 0.00 C ATOM 2041 O GLY A 134 16.774 10.001 -0.371 1.00 0.00 O ATOM 0 H GLY A 134 19.012 9.617 -3.713 1.00 0.00 H new ATOM 0 HA2 GLY A 134 18.871 8.608 -1.567 1.00 0.00 H new ATOM 0 HA3 GLY A 134 19.385 10.104 -0.813 1.00 0.00 H new ATOM 2045 N GLN A 135 16.732 10.578 -2.544 1.00 0.00 N ATOM 2046 CA GLN A 135 15.333 10.999 -2.506 1.00 0.00 C ATOM 2047 C GLN A 135 14.660 10.735 -3.843 1.00 0.00 C ATOM 2048 O GLN A 135 15.310 10.738 -4.890 1.00 0.00 O ATOM 2049 CB GLN A 135 15.250 12.502 -2.167 1.00 0.00 C ATOM 2050 CG GLN A 135 14.900 12.679 -0.687 1.00 0.00 C ATOM 2051 CD GLN A 135 15.047 14.137 -0.287 1.00 0.00 C ATOM 2052 OE1 GLN A 135 15.483 14.959 -1.092 1.00 0.00 O ATOM 2053 NE2 GLN A 135 14.702 14.511 0.913 1.00 0.00 N ATOM 0 H GLN A 135 17.182 10.678 -3.454 1.00 0.00 H new ATOM 0 HA GLN A 135 14.817 10.425 -1.737 1.00 0.00 H new ATOM 0 HB2 GLN A 135 16.201 12.987 -2.386 1.00 0.00 H new ATOM 0 HB3 GLN A 135 14.496 12.984 -2.789 1.00 0.00 H new ATOM 0 HG2 GLN A 135 13.879 12.345 -0.504 1.00 0.00 H new ATOM 0 HG3 GLN A 135 15.553 12.058 -0.074 1.00 0.00 H new ATOM 0 HE21 GLN A 135 14.341 13.826 1.577 1.00 0.00 H new ATOM 0 HE22 GLN A 135 14.793 15.489 1.188 1.00 0.00 H new ATOM 2062 N VAL A 136 13.341 10.538 -3.802 1.00 0.00 N ATOM 2063 CA VAL A 136 12.579 10.308 -5.026 1.00 0.00 C ATOM 2064 C VAL A 136 11.618 11.459 -5.289 1.00 0.00 C ATOM 2065 O VAL A 136 10.739 11.740 -4.479 1.00 0.00 O ATOM 2066 CB VAL A 136 11.798 8.988 -4.901 1.00 0.00 C ATOM 2067 CG1 VAL A 136 10.593 9.004 -5.849 1.00 0.00 C ATOM 2068 CG2 VAL A 136 12.711 7.815 -5.268 1.00 0.00 C ATOM 0 H VAL A 136 12.786 10.533 -2.946 1.00 0.00 H new ATOM 0 HA VAL A 136 13.272 10.245 -5.865 1.00 0.00 H new ATOM 0 HB VAL A 136 11.450 8.876 -3.874 1.00 0.00 H new ATOM 0 HG11 VAL A 136 10.044 8.067 -5.756 1.00 0.00 H new ATOM 0 HG12 VAL A 136 9.938 9.836 -5.590 1.00 0.00 H new ATOM 0 HG13 VAL A 136 10.939 9.121 -6.876 1.00 0.00 H new ATOM 0 HG21 VAL A 136 12.157 6.881 -5.179 1.00 0.00 H new ATOM 0 HG22 VAL A 136 13.061 7.933 -6.294 1.00 0.00 H new ATOM 0 HG23 VAL A 136 13.567 7.795 -4.593 1.00 0.00 H new ATOM 2078 N ASN A 137 11.776 12.099 -6.439 1.00 0.00 N ATOM 2079 CA ASN A 137 10.907 13.207 -6.811 1.00 0.00 C ATOM 2080 C ASN A 137 9.630 12.700 -7.467 1.00 0.00 C ATOM 2081 O ASN A 137 9.601 11.600 -8.021 1.00 0.00 O ATOM 2082 CB ASN A 137 11.638 14.145 -7.774 1.00 0.00 C ATOM 2083 CG ASN A 137 10.779 15.371 -8.063 1.00 0.00 C ATOM 2084 OD1 ASN A 137 9.999 15.799 -7.212 1.00 0.00 O ATOM 2085 ND2 ASN A 137 10.873 15.964 -9.221 1.00 0.00 N ATOM 0 H ASN A 137 12.494 11.872 -7.127 1.00 0.00 H new ATOM 0 HA ASN A 137 10.641 13.749 -5.903 1.00 0.00 H new ATOM 0 HB2 ASN A 137 12.591 14.452 -7.342 1.00 0.00 H new ATOM 0 HB3 ASN A 137 11.863 13.622 -8.703 1.00 0.00 H new ATOM 0 HD21 ASN A 137 10.300 16.783 -9.422 1.00 0.00 H new ATOM 0 HD22 ASN A 137 11.520 15.608 -9.925 1.00 0.00 H new ATOM 2092 N TYR A 138 8.574 13.505 -7.402 1.00 0.00 N ATOM 2093 CA TYR A 138 7.295 13.121 -7.993 1.00 0.00 C ATOM 2094 C TYR A 138 7.498 12.669 -9.438 1.00 0.00 C ATOM 2095 O TYR A 138 6.947 11.657 -9.860 1.00 0.00 O ATOM 2096 CB TYR A 138 6.328 14.307 -7.956 1.00 0.00 C ATOM 2097 CG TYR A 138 5.055 13.945 -8.682 1.00 0.00 C ATOM 2098 CD1 TYR A 138 4.083 13.163 -8.046 1.00 0.00 C ATOM 2099 CD2 TYR A 138 4.849 14.389 -9.993 1.00 0.00 C ATOM 2100 CE1 TYR A 138 2.906 12.826 -8.722 1.00 0.00 C ATOM 2101 CE2 TYR A 138 3.670 14.052 -10.669 1.00 0.00 C ATOM 2102 CZ TYR A 138 2.700 13.269 -10.033 1.00 0.00 C ATOM 2103 OH TYR A 138 1.537 12.937 -10.699 1.00 0.00 O ATOM 0 H TYR A 138 8.577 14.420 -6.950 1.00 0.00 H new ATOM 0 HA TYR A 138 6.876 12.296 -7.418 1.00 0.00 H new ATOM 0 HB2 TYR A 138 6.106 14.576 -6.923 1.00 0.00 H new ATOM 0 HB3 TYR A 138 6.788 15.179 -8.421 1.00 0.00 H new ATOM 0 HD1 TYR A 138 4.242 12.820 -7.034 1.00 0.00 H new ATOM 0 HD2 TYR A 138 5.599 14.992 -10.483 1.00 0.00 H new ATOM 0 HE1 TYR A 138 2.156 12.223 -8.232 1.00 0.00 H new ATOM 0 HE2 TYR A 138 3.509 14.396 -11.680 1.00 0.00 H new ATOM 0 HH TYR A 138 1.553 13.325 -11.599 1.00 0.00 H new ATOM 2113 N GLU A 139 8.295 13.427 -10.186 1.00 0.00 N ATOM 2114 CA GLU A 139 8.566 13.086 -11.578 1.00 0.00 C ATOM 2115 C GLU A 139 9.304 11.751 -11.661 1.00 0.00 C ATOM 2116 O GLU A 139 9.032 10.932 -12.543 1.00 0.00 O ATOM 2117 CB GLU A 139 9.414 14.181 -12.227 1.00 0.00 C ATOM 2118 CG GLU A 139 9.593 13.874 -13.713 1.00 0.00 C ATOM 2119 CD GLU A 139 10.389 14.989 -14.383 1.00 0.00 C ATOM 2120 OE1 GLU A 139 10.956 15.798 -13.666 1.00 0.00 O ATOM 2121 OE2 GLU A 139 10.418 15.019 -15.601 1.00 0.00 O ATOM 0 H GLU A 139 8.760 14.273 -9.856 1.00 0.00 H new ATOM 0 HA GLU A 139 7.617 13.002 -12.108 1.00 0.00 H new ATOM 0 HB2 GLU A 139 8.933 15.151 -12.101 1.00 0.00 H new ATOM 0 HB3 GLU A 139 10.386 14.241 -11.738 1.00 0.00 H new ATOM 0 HG2 GLU A 139 10.110 12.922 -13.837 1.00 0.00 H new ATOM 0 HG3 GLU A 139 8.619 13.773 -14.192 1.00 0.00 H new ATOM 2128 N GLU A 140 10.233 11.534 -10.734 1.00 0.00 N ATOM 2129 CA GLU A 140 10.998 10.291 -10.710 1.00 0.00 C ATOM 2130 C GLU A 140 10.092 9.113 -10.366 1.00 0.00 C ATOM 2131 O GLU A 140 10.251 8.013 -10.894 1.00 0.00 O ATOM 2132 CB GLU A 140 12.121 10.392 -9.673 1.00 0.00 C ATOM 2133 CG GLU A 140 13.173 11.389 -10.155 1.00 0.00 C ATOM 2134 CD GLU A 140 14.189 11.652 -9.050 1.00 0.00 C ATOM 2135 OE1 GLU A 140 14.089 11.014 -8.016 1.00 0.00 O ATOM 2136 OE2 GLU A 140 15.047 12.498 -9.247 1.00 0.00 O ATOM 0 H GLU A 140 10.473 12.196 -9.996 1.00 0.00 H new ATOM 0 HA GLU A 140 11.428 10.129 -11.699 1.00 0.00 H new ATOM 0 HB2 GLU A 140 11.716 10.711 -8.713 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.576 9.414 -9.518 1.00 0.00 H new ATOM 0 HG2 GLU A 140 13.678 10.998 -11.039 1.00 0.00 H new ATOM 0 HG3 GLU A 140 12.693 12.323 -10.449 1.00 0.00 H new ATOM 2143 N PHE A 141 9.141 9.344 -9.470 1.00 0.00 N ATOM 2144 CA PHE A 141 8.217 8.294 -9.066 1.00 0.00 C ATOM 2145 C PHE A 141 7.253 7.953 -10.196 1.00 0.00 C ATOM 2146 O PHE A 141 7.045 6.785 -10.511 1.00 0.00 O ATOM 2147 CB PHE A 141 7.419 8.742 -7.839 1.00 0.00 C ATOM 2148 CG PHE A 141 6.596 7.585 -7.318 1.00 0.00 C ATOM 2149 CD1 PHE A 141 7.233 6.456 -6.792 1.00 0.00 C ATOM 2150 CD2 PHE A 141 5.196 7.642 -7.362 1.00 0.00 C ATOM 2151 CE1 PHE A 141 6.474 5.386 -6.312 1.00 0.00 C ATOM 2152 CE2 PHE A 141 4.438 6.570 -6.880 1.00 0.00 C ATOM 2153 CZ PHE A 141 5.077 5.442 -6.354 1.00 0.00 C ATOM 0 H PHE A 141 8.990 10.243 -9.012 1.00 0.00 H new ATOM 0 HA PHE A 141 8.800 7.406 -8.822 1.00 0.00 H new ATOM 0 HB2 PHE A 141 8.096 9.098 -7.063 1.00 0.00 H new ATOM 0 HB3 PHE A 141 6.768 9.576 -8.101 1.00 0.00 H new ATOM 0 HD1 PHE A 141 8.312 6.412 -6.757 1.00 0.00 H new ATOM 0 HD2 PHE A 141 4.703 8.513 -7.768 1.00 0.00 H new ATOM 0 HE1 PHE A 141 6.967 4.514 -5.908 1.00 0.00 H new ATOM 0 HE2 PHE A 141 3.359 6.613 -6.914 1.00 0.00 H new ATOM 0 HZ PHE A 141 4.492 4.615 -5.980 1.00 0.00 H new ATOM 2163 N VAL A 142 6.671 8.980 -10.801 1.00 0.00 N ATOM 2164 CA VAL A 142 5.720 8.767 -11.882 1.00 0.00 C ATOM 2165 C VAL A 142 6.338 7.931 -12.998 1.00 0.00 C ATOM 2166 O VAL A 142 5.796 6.888 -13.370 1.00 0.00 O ATOM 2167 CB VAL A 142 5.271 10.123 -12.452 1.00 0.00 C ATOM 2168 CG1 VAL A 142 4.537 9.915 -13.781 1.00 0.00 C ATOM 2169 CG2 VAL A 142 4.328 10.809 -11.459 1.00 0.00 C ATOM 0 H VAL A 142 6.838 9.958 -10.565 1.00 0.00 H new ATOM 0 HA VAL A 142 4.861 8.230 -11.479 1.00 0.00 H new ATOM 0 HB VAL A 142 6.150 10.746 -12.618 1.00 0.00 H new ATOM 0 HG11 VAL A 142 4.222 10.880 -14.178 1.00 0.00 H new ATOM 0 HG12 VAL A 142 5.204 9.430 -14.493 1.00 0.00 H new ATOM 0 HG13 VAL A 142 3.661 9.287 -13.619 1.00 0.00 H new ATOM 0 HG21 VAL A 142 4.010 11.770 -11.864 1.00 0.00 H new ATOM 0 HG22 VAL A 142 3.454 10.179 -11.292 1.00 0.00 H new ATOM 0 HG23 VAL A 142 4.847 10.967 -10.514 1.00 0.00 H new ATOM 2179 N LYS A 143 7.460 8.395 -13.527 1.00 0.00 N ATOM 2180 CA LYS A 143 8.127 7.682 -14.611 1.00 0.00 C ATOM 2181 C LYS A 143 8.536 6.284 -14.160 1.00 0.00 C ATOM 2182 O LYS A 143 8.490 5.334 -14.929 1.00 0.00 O ATOM 2183 CB LYS A 143 9.358 8.479 -15.069 1.00 0.00 C ATOM 2184 CG LYS A 143 10.536 8.198 -14.134 1.00 0.00 C ATOM 2185 CD LYS A 143 11.681 9.148 -14.447 1.00 0.00 C ATOM 2186 CE LYS A 143 12.932 8.706 -13.685 1.00 0.00 C ATOM 2187 NZ LYS A 143 13.909 9.828 -13.643 1.00 0.00 N ATOM 0 H LYS A 143 7.925 9.252 -13.229 1.00 0.00 H new ATOM 0 HA LYS A 143 7.436 7.580 -15.447 1.00 0.00 H new ATOM 0 HB2 LYS A 143 9.620 8.205 -16.091 1.00 0.00 H new ATOM 0 HB3 LYS A 143 9.131 9.545 -15.073 1.00 0.00 H new ATOM 0 HG2 LYS A 143 10.225 8.318 -13.096 1.00 0.00 H new ATOM 0 HG3 LYS A 143 10.866 7.166 -14.250 1.00 0.00 H new ATOM 0 HD2 LYS A 143 11.879 9.156 -15.519 1.00 0.00 H new ATOM 0 HD3 LYS A 143 11.411 10.166 -14.165 1.00 0.00 H new ATOM 0 HE2 LYS A 143 12.666 8.403 -12.672 1.00 0.00 H new ATOM 0 HE3 LYS A 143 13.379 7.838 -14.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 14.690 9.585 -13.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 14.286 9.996 -14.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 13.435 10.688 -13.302 1.00 0.00 H new ATOM 2201 N MET A 144 8.966 6.185 -12.909 1.00 0.00 N ATOM 2202 CA MET A 144 9.393 4.909 -12.359 1.00 0.00 C ATOM 2203 C MET A 144 8.188 3.994 -12.146 1.00 0.00 C ATOM 2204 O MET A 144 8.281 2.776 -12.299 1.00 0.00 O ATOM 2205 CB MET A 144 10.118 5.119 -11.028 1.00 0.00 C ATOM 2206 CG MET A 144 10.575 3.764 -10.472 1.00 0.00 C ATOM 2207 SD MET A 144 9.213 3.000 -9.554 1.00 0.00 S ATOM 2208 CE MET A 144 10.198 1.763 -8.678 1.00 0.00 C ATOM 0 H MET A 144 9.028 6.970 -12.260 1.00 0.00 H new ATOM 0 HA MET A 144 10.077 4.441 -13.068 1.00 0.00 H new ATOM 0 HB2 MET A 144 10.978 5.774 -11.170 1.00 0.00 H new ATOM 0 HB3 MET A 144 9.456 5.611 -10.315 1.00 0.00 H new ATOM 0 HG2 MET A 144 10.890 3.112 -11.287 1.00 0.00 H new ATOM 0 HG3 MET A 144 11.438 3.898 -9.819 1.00 0.00 H new ATOM 0 HE1 MET A 144 9.547 1.165 -8.039 1.00 0.00 H new ATOM 0 HE2 MET A 144 10.693 1.114 -9.400 1.00 0.00 H new ATOM 0 HE3 MET A 144 10.948 2.263 -8.065 1.00 0.00 H new ATOM 2218 N MET A 145 7.060 4.593 -11.773 1.00 0.00 N ATOM 2219 CA MET A 145 5.847 3.827 -11.524 1.00 0.00 C ATOM 2220 C MET A 145 5.308 3.227 -12.817 1.00 0.00 C ATOM 2221 O MET A 145 4.634 2.197 -12.802 1.00 0.00 O ATOM 2222 CB MET A 145 4.778 4.723 -10.886 1.00 0.00 C ATOM 2223 CG MET A 145 3.777 3.863 -10.111 1.00 0.00 C ATOM 2224 SD MET A 145 4.455 3.482 -8.474 1.00 0.00 S ATOM 2225 CE MET A 145 4.025 1.724 -8.447 1.00 0.00 C ATOM 0 H MET A 145 6.963 5.599 -11.638 1.00 0.00 H new ATOM 0 HA MET A 145 6.094 3.015 -10.840 1.00 0.00 H new ATOM 0 HB2 MET A 145 5.247 5.444 -10.217 1.00 0.00 H new ATOM 0 HB3 MET A 145 4.261 5.294 -11.657 1.00 0.00 H new ATOM 0 HG2 MET A 145 2.828 4.390 -10.011 1.00 0.00 H new ATOM 0 HG3 MET A 145 3.573 2.941 -10.656 1.00 0.00 H new ATOM 0 HE1 MET A 145 4.194 1.323 -7.448 1.00 0.00 H new ATOM 0 HE2 MET A 145 2.975 1.602 -8.714 1.00 0.00 H new ATOM 0 HE3 MET A 145 4.646 1.186 -9.163 1.00 0.00 H new ATOM 2235 N MET A 146 5.601 3.885 -13.931 1.00 0.00 N ATOM 2236 CA MET A 146 5.138 3.411 -15.232 1.00 0.00 C ATOM 2237 C MET A 146 5.334 1.902 -15.356 1.00 0.00 C ATOM 2238 O MET A 146 5.965 1.277 -14.505 1.00 0.00 O ATOM 2239 CB MET A 146 5.907 4.118 -16.350 1.00 0.00 C ATOM 2240 CG MET A 146 5.441 5.569 -16.456 1.00 0.00 C ATOM 2241 SD MET A 146 3.757 5.615 -17.119 1.00 0.00 S ATOM 2242 CE MET A 146 3.679 7.397 -17.420 1.00 0.00 C ATOM 0 H MET A 146 6.153 4.742 -13.962 1.00 0.00 H new ATOM 0 HA MET A 146 4.075 3.637 -15.321 1.00 0.00 H new ATOM 0 HB2 MET A 146 6.977 4.083 -16.147 1.00 0.00 H new ATOM 0 HB3 MET A 146 5.746 3.604 -17.297 1.00 0.00 H new ATOM 0 HG2 MET A 146 5.470 6.044 -15.475 1.00 0.00 H new ATOM 0 HG3 MET A 146 6.114 6.132 -17.103 1.00 0.00 H new ATOM 0 HE1 MET A 146 2.706 7.653 -17.838 1.00 0.00 H new ATOM 0 HE2 MET A 146 3.822 7.931 -16.481 1.00 0.00 H new ATOM 0 HE3 MET A 146 4.462 7.682 -18.123 1.00 0.00 H new ATOM 2252 N THR A 147 4.783 1.325 -16.417 1.00 0.00 N ATOM 2253 CA THR A 147 4.900 -0.110 -16.637 1.00 0.00 C ATOM 2254 C THR A 147 6.354 -0.499 -16.877 1.00 0.00 C ATOM 2255 O THR A 147 6.766 -0.734 -18.013 1.00 0.00 O ATOM 2256 CB THR A 147 4.056 -0.524 -17.845 1.00 0.00 C ATOM 2257 OG1 THR A 147 2.725 -0.058 -17.673 1.00 0.00 O ATOM 2258 CG2 THR A 147 4.051 -2.048 -17.970 1.00 0.00 C ATOM 0 H THR A 147 4.255 1.824 -17.133 1.00 0.00 H new ATOM 0 HA THR A 147 4.539 -0.624 -15.746 1.00 0.00 H new ATOM 0 HB THR A 147 4.481 -0.089 -18.750 1.00 0.00 H new ATOM 0 HG1 THR A 147 2.184 -0.321 -18.447 1.00 0.00 H new ATOM 0 HG21 THR A 147 3.450 -2.341 -18.831 1.00 0.00 H new ATOM 0 HG22 THR A 147 5.072 -2.406 -18.103 1.00 0.00 H new ATOM 0 HG23 THR A 147 3.628 -2.486 -17.066 1.00 0.00 H new ATOM 2266 N VAL A 148 7.125 -0.573 -15.800 1.00 0.00 N ATOM 2267 CA VAL A 148 8.532 -0.939 -15.902 1.00 0.00 C ATOM 2268 C VAL A 148 8.679 -2.329 -16.508 1.00 0.00 C ATOM 2269 O VAL A 148 9.551 -2.564 -17.345 1.00 0.00 O ATOM 2270 CB VAL A 148 9.186 -0.909 -14.516 1.00 0.00 C ATOM 2271 CG1 VAL A 148 10.618 -1.442 -14.611 1.00 0.00 C ATOM 2272 CG2 VAL A 148 9.213 0.531 -13.996 1.00 0.00 C ATOM 0 H VAL A 148 6.803 -0.386 -14.851 1.00 0.00 H new ATOM 0 HA VAL A 148 9.029 -0.217 -16.550 1.00 0.00 H new ATOM 0 HB VAL A 148 8.612 -1.534 -13.832 1.00 0.00 H new ATOM 0 HG11 VAL A 148 11.081 -1.420 -13.624 1.00 0.00 H new ATOM 0 HG12 VAL A 148 10.601 -2.467 -14.981 1.00 0.00 H new ATOM 0 HG13 VAL A 148 11.193 -0.819 -15.296 1.00 0.00 H new ATOM 0 HG21 VAL A 148 9.678 0.553 -13.010 1.00 0.00 H new ATOM 0 HG22 VAL A 148 9.786 1.155 -14.682 1.00 0.00 H new ATOM 0 HG23 VAL A 148 8.194 0.911 -13.925 1.00 0.00 H new ATOM 2282 N ARG A 149 7.831 -3.245 -16.075 1.00 0.00 N ATOM 2283 CA ARG A 149 7.879 -4.616 -16.580 1.00 0.00 C ATOM 2284 C ARG A 149 7.596 -4.645 -18.080 1.00 0.00 C ATOM 2285 O ARG A 149 7.109 -3.648 -18.592 1.00 0.00 O ATOM 2286 CB ARG A 149 6.842 -5.477 -15.851 1.00 0.00 C ATOM 2287 CG ARG A 149 5.423 -4.974 -16.183 1.00 0.00 C ATOM 2288 CD ARG A 149 4.759 -5.925 -17.180 1.00 0.00 C ATOM 2289 NE ARG A 149 4.479 -7.206 -16.540 1.00 0.00 N ATOM 2290 CZ ARG A 149 4.072 -8.253 -17.250 1.00 0.00 C ATOM 2291 NH1 ARG A 149 3.921 -8.144 -18.543 1.00 0.00 N ATOM 2292 NH2 ARG A 149 3.823 -9.388 -16.658 1.00 0.00 N ATOM 2293 OXT ARG A 149 7.864 -5.663 -18.694 1.00 0.00 O ATOM 0 H ARG A 149 7.104 -3.072 -15.380 1.00 0.00 H new ATOM 0 HA ARG A 149 8.878 -5.014 -16.400 1.00 0.00 H new ATOM 0 HB2 ARG A 149 6.947 -6.520 -16.149 1.00 0.00 H new ATOM 0 HB3 ARG A 149 7.011 -5.434 -14.775 1.00 0.00 H new ATOM 0 HG2 ARG A 149 4.827 -4.912 -15.273 1.00 0.00 H new ATOM 0 HG3 ARG A 149 5.472 -3.969 -16.602 1.00 0.00 H new ATOM 0 HD2 ARG A 149 3.834 -5.486 -17.553 1.00 0.00 H new ATOM 0 HD3 ARG A 149 5.410 -6.074 -18.041 1.00 0.00 H new ATOM 0 HE ARG A 149 4.598 -7.299 -15.531 1.00 0.00 H new ATOM 0 HH11 ARG A 149 4.115 -7.256 -19.006 1.00 0.00 H new ATOM 0 HH12 ARG A 149 3.609 -8.947 -19.089 1.00 0.00 H new ATOM 0 HH21 ARG A 149 3.941 -9.473 -15.648 1.00 0.00 H new ATOM 0 HH22 ARG A 149 3.511 -10.191 -17.205 1.00 0.00 H new TER 2307 ARG A 149 ATOM 2308 N ALA B 19 13.586 -4.278 -6.324 1.00 0.00 N ATOM 2309 CA ALA B 19 12.895 -3.230 -5.522 1.00 0.00 C ATOM 2310 C ALA B 19 11.605 -2.822 -6.226 1.00 0.00 C ATOM 2311 O ALA B 19 10.762 -2.136 -5.648 1.00 0.00 O ATOM 2312 CB ALA B 19 13.814 -2.015 -5.373 1.00 0.00 C ATOM 0 HA ALA B 19 12.656 -3.622 -4.533 1.00 0.00 H new ATOM 0 HB1 ALA B 19 13.310 -1.247 -4.786 1.00 0.00 H new ATOM 0 HB2 ALA B 19 14.732 -2.313 -4.867 1.00 0.00 H new ATOM 0 HB3 ALA B 19 14.055 -1.618 -6.359 1.00 0.00 H new ATOM 2320 N ARG B 20 11.455 -3.251 -7.474 1.00 0.00 N ATOM 2321 CA ARG B 20 10.262 -2.924 -8.242 1.00 0.00 C ATOM 2322 C ARG B 20 9.016 -3.471 -7.556 1.00 0.00 C ATOM 2323 O ARG B 20 7.996 -2.786 -7.468 1.00 0.00 O ATOM 2324 CB ARG B 20 10.372 -3.515 -9.654 1.00 0.00 C ATOM 2325 CG ARG B 20 9.102 -3.194 -10.444 1.00 0.00 C ATOM 2326 CD ARG B 20 9.270 -3.660 -11.890 1.00 0.00 C ATOM 2327 NE ARG B 20 9.442 -5.106 -11.938 1.00 0.00 N ATOM 2328 CZ ARG B 20 9.704 -5.729 -13.083 1.00 0.00 C ATOM 2329 NH1 ARG B 20 9.807 -5.046 -14.189 1.00 0.00 N ATOM 2330 NH2 ARG B 20 9.856 -7.026 -13.101 1.00 0.00 N ATOM 0 H ARG B 20 12.139 -3.821 -7.971 1.00 0.00 H new ATOM 0 HA ARG B 20 10.180 -1.839 -8.306 1.00 0.00 H new ATOM 0 HB2 ARG B 20 11.243 -3.105 -10.164 1.00 0.00 H new ATOM 0 HB3 ARG B 20 10.515 -4.594 -9.598 1.00 0.00 H new ATOM 0 HG2 ARG B 20 8.243 -3.688 -9.989 1.00 0.00 H new ATOM 0 HG3 ARG B 20 8.905 -2.122 -10.417 1.00 0.00 H new ATOM 0 HD2 ARG B 20 8.398 -3.371 -12.476 1.00 0.00 H new ATOM 0 HD3 ARG B 20 10.133 -3.169 -12.340 1.00 0.00 H new ATOM 0 HE ARG B 20 9.360 -5.650 -11.079 1.00 0.00 H new ATOM 0 HH11 ARG B 20 9.687 -4.033 -14.176 1.00 0.00 H new ATOM 0 HH12 ARG B 20 10.008 -5.525 -15.067 1.00 0.00 H new ATOM 0 HH21 ARG B 20 9.774 -7.561 -12.237 1.00 0.00 H new ATOM 0 HH22 ARG B 20 10.057 -7.504 -13.979 1.00 0.00 H new ATOM 2344 N GLN B 21 9.103 -4.706 -7.079 1.00 0.00 N ATOM 2345 CA GLN B 21 7.973 -5.334 -6.408 1.00 0.00 C ATOM 2346 C GLN B 21 7.686 -4.633 -5.084 1.00 0.00 C ATOM 2347 O GLN B 21 6.529 -4.457 -4.702 1.00 0.00 O ATOM 2348 CB GLN B 21 8.270 -6.814 -6.154 1.00 0.00 C ATOM 2349 CG GLN B 21 6.991 -7.526 -5.707 1.00 0.00 C ATOM 2350 CD GLN B 21 6.011 -7.614 -6.873 1.00 0.00 C ATOM 2351 OE1 GLN B 21 6.425 -7.786 -8.021 1.00 0.00 O ATOM 2352 NE2 GLN B 21 4.730 -7.513 -6.647 1.00 0.00 N ATOM 0 H GLN B 21 9.938 -5.289 -7.143 1.00 0.00 H new ATOM 0 HA GLN B 21 7.097 -5.249 -7.051 1.00 0.00 H new ATOM 0 HB2 GLN B 21 8.658 -7.278 -7.061 1.00 0.00 H new ATOM 0 HB3 GLN B 21 9.040 -6.915 -5.389 1.00 0.00 H new ATOM 0 HG2 GLN B 21 7.229 -8.526 -5.344 1.00 0.00 H new ATOM 0 HG3 GLN B 21 6.535 -6.986 -4.877 1.00 0.00 H new ATOM 0 HE21 GLN B 21 4.390 -7.371 -5.696 1.00 0.00 H new ATOM 0 HE22 GLN B 21 4.069 -7.576 -7.421 1.00 0.00 H new ATOM 2361 N ARG B 22 8.746 -4.239 -4.385 1.00 0.00 N ATOM 2362 CA ARG B 22 8.592 -3.560 -3.100 1.00 0.00 C ATOM 2363 C ARG B 22 7.827 -2.260 -3.279 1.00 0.00 C ATOM 2364 O ARG B 22 6.915 -1.958 -2.510 1.00 0.00 O ATOM 2365 CB ARG B 22 9.975 -3.271 -2.503 1.00 0.00 C ATOM 2366 CG ARG B 22 10.636 -4.593 -2.086 1.00 0.00 C ATOM 2367 CD ARG B 22 10.183 -4.976 -0.671 1.00 0.00 C ATOM 2368 NE ARG B 22 10.331 -6.408 -0.466 1.00 0.00 N ATOM 2369 CZ ARG B 22 11.529 -6.976 -0.401 1.00 0.00 C ATOM 2370 NH1 ARG B 22 12.603 -6.248 -0.521 1.00 0.00 N ATOM 2371 NH2 ARG B 22 11.629 -8.264 -0.216 1.00 0.00 N ATOM 0 H ARG B 22 9.712 -4.376 -4.682 1.00 0.00 H new ATOM 0 HA ARG B 22 8.032 -4.205 -2.423 1.00 0.00 H new ATOM 0 HB2 ARG B 22 10.598 -2.754 -3.233 1.00 0.00 H new ATOM 0 HB3 ARG B 22 9.881 -2.611 -1.641 1.00 0.00 H new ATOM 0 HG2 ARG B 22 10.369 -5.382 -2.789 1.00 0.00 H new ATOM 0 HG3 ARG B 22 11.721 -4.493 -2.116 1.00 0.00 H new ATOM 0 HD2 ARG B 22 10.773 -4.433 0.067 1.00 0.00 H new ATOM 0 HD3 ARG B 22 9.143 -4.686 -0.523 1.00 0.00 H new ATOM 0 HE ARG B 22 9.497 -6.988 -0.370 1.00 0.00 H new ATOM 0 HH11 ARG B 22 12.523 -5.241 -0.665 1.00 0.00 H new ATOM 0 HH12 ARG B 22 13.523 -6.685 -0.471 1.00 0.00 H new ATOM 0 HH21 ARG B 22 10.787 -8.833 -0.122 1.00 0.00 H new ATOM 0 HH22 ARG B 22 12.549 -8.702 -0.166 1.00 0.00 H new ATOM 2385 N TRP B 23 8.193 -1.497 -4.305 1.00 0.00 N ATOM 2386 CA TRP B 23 7.514 -0.234 -4.577 1.00 0.00 C ATOM 2387 C TRP B 23 6.043 -0.495 -4.907 1.00 0.00 C ATOM 2388 O TRP B 23 5.148 0.161 -4.366 1.00 0.00 O ATOM 2389 CB TRP B 23 8.201 0.477 -5.759 1.00 0.00 C ATOM 2390 CG TRP B 23 9.015 1.625 -5.256 1.00 0.00 C ATOM 2391 CD1 TRP B 23 10.328 1.805 -5.492 1.00 0.00 C ATOM 2392 CD2 TRP B 23 8.591 2.731 -4.407 1.00 0.00 C ATOM 2393 NE1 TRP B 23 10.738 2.962 -4.858 1.00 0.00 N ATOM 2394 CE2 TRP B 23 9.702 3.570 -4.178 1.00 0.00 C ATOM 2395 CE3 TRP B 23 7.357 3.089 -3.830 1.00 0.00 C ATOM 2396 CZ2 TRP B 23 9.600 4.726 -3.404 1.00 0.00 C ATOM 2397 CZ3 TRP B 23 7.251 4.253 -3.048 1.00 0.00 C ATOM 2398 CH2 TRP B 23 8.370 5.068 -2.837 1.00 0.00 C ATOM 0 H TRP B 23 8.946 -1.727 -4.954 1.00 0.00 H new ATOM 0 HA TRP B 23 7.570 0.403 -3.694 1.00 0.00 H new ATOM 0 HB2 TRP B 23 8.839 -0.225 -6.296 1.00 0.00 H new ATOM 0 HB3 TRP B 23 7.452 0.833 -6.466 1.00 0.00 H new ATOM 0 HD1 TRP B 23 10.957 1.153 -6.080 1.00 0.00 H new ATOM 0 HE1 TRP B 23 11.691 3.323 -4.889 1.00 0.00 H new ATOM 0 HE3 TRP B 23 6.489 2.467 -3.989 1.00 0.00 H new ATOM 0 HZ2 TRP B 23 10.466 5.352 -3.244 1.00 0.00 H new ATOM 0 HZ3 TRP B 23 6.302 4.520 -2.608 1.00 0.00 H new ATOM 0 HH2 TRP B 23 8.282 5.961 -2.236 1.00 0.00 H new ATOM 2409 N ARG B 24 5.802 -1.459 -5.792 1.00 0.00 N ATOM 2410 CA ARG B 24 4.439 -1.806 -6.174 1.00 0.00 C ATOM 2411 C ARG B 24 3.700 -2.396 -4.982 1.00 0.00 C ATOM 2412 O ARG B 24 2.501 -2.184 -4.815 1.00 0.00 O ATOM 2413 CB ARG B 24 4.459 -2.811 -7.326 1.00 0.00 C ATOM 2414 CG ARG B 24 4.928 -2.113 -8.611 1.00 0.00 C ATOM 2415 CD ARG B 24 3.721 -1.523 -9.344 1.00 0.00 C ATOM 2416 NE ARG B 24 2.812 -2.590 -9.751 1.00 0.00 N ATOM 2417 CZ ARG B 24 1.679 -2.322 -10.389 1.00 0.00 C ATOM 2418 NH1 ARG B 24 1.364 -1.086 -10.662 1.00 0.00 N ATOM 2419 NH2 ARG B 24 0.883 -3.292 -10.745 1.00 0.00 N ATOM 0 H ARG B 24 6.527 -2.009 -6.254 1.00 0.00 H new ATOM 0 HA ARG B 24 3.922 -0.904 -6.500 1.00 0.00 H new ATOM 0 HB2 ARG B 24 5.125 -3.640 -7.087 1.00 0.00 H new ATOM 0 HB3 ARG B 24 3.464 -3.233 -7.471 1.00 0.00 H new ATOM 0 HG2 ARG B 24 5.641 -1.324 -8.369 1.00 0.00 H new ATOM 0 HG3 ARG B 24 5.446 -2.824 -9.255 1.00 0.00 H new ATOM 0 HD2 ARG B 24 3.200 -0.818 -8.695 1.00 0.00 H new ATOM 0 HD3 ARG B 24 4.054 -0.965 -10.219 1.00 0.00 H new ATOM 0 HE ARG B 24 3.052 -3.559 -9.541 1.00 0.00 H new ATOM 0 HH11 ARG B 24 1.988 -0.328 -10.385 1.00 0.00 H new ATOM 0 HH12 ARG B 24 0.494 -0.878 -11.152 1.00 0.00 H new ATOM 0 HH21 ARG B 24 1.131 -4.259 -10.533 1.00 0.00 H new ATOM 0 HH22 ARG B 24 0.013 -3.084 -11.235 1.00 0.00 H new ATOM 2433 N SER B 25 4.428 -3.144 -4.153 1.00 0.00 N ATOM 2434 CA SER B 25 3.829 -3.759 -2.975 1.00 0.00 C ATOM 2435 C SER B 25 3.279 -2.682 -2.046 1.00 0.00 C ATOM 2436 O SER B 25 2.168 -2.797 -1.536 1.00 0.00 O ATOM 2437 CB SER B 25 4.874 -4.591 -2.231 1.00 0.00 C ATOM 2438 OG SER B 25 4.265 -5.218 -1.112 1.00 0.00 O ATOM 0 H SER B 25 5.422 -3.336 -4.275 1.00 0.00 H new ATOM 0 HA SER B 25 3.014 -4.408 -3.295 1.00 0.00 H new ATOM 0 HB2 SER B 25 5.299 -5.342 -2.897 1.00 0.00 H new ATOM 0 HB3 SER B 25 5.696 -3.955 -1.903 1.00 0.00 H new ATOM 0 HG SER B 25 4.932 -5.753 -0.634 1.00 0.00 H new ATOM 2444 N SER B 26 4.064 -1.628 -1.839 1.00 0.00 N ATOM 2445 CA SER B 26 3.631 -0.535 -0.972 1.00 0.00 C ATOM 2446 C SER B 26 2.376 0.122 -1.535 1.00 0.00 C ATOM 2447 O SER B 26 1.433 0.408 -0.805 1.00 0.00 O ATOM 2448 CB SER B 26 4.744 0.509 -0.860 1.00 0.00 C ATOM 2449 OG SER B 26 5.003 1.061 -2.146 1.00 0.00 O ATOM 0 H SER B 26 4.989 -1.507 -2.252 1.00 0.00 H new ATOM 0 HA SER B 26 3.409 -0.940 0.015 1.00 0.00 H new ATOM 0 HB2 SER B 26 4.451 1.297 -0.166 1.00 0.00 H new ATOM 0 HB3 SER B 26 5.648 0.051 -0.459 1.00 0.00 H new ATOM 0 HG SER B 26 5.321 0.355 -2.747 1.00 0.00 H new ATOM 2455 N VAL B 27 2.369 0.350 -2.844 1.00 0.00 N ATOM 2456 CA VAL B 27 1.218 0.962 -3.491 1.00 0.00 C ATOM 2457 C VAL B 27 0.023 0.012 -3.473 1.00 0.00 C ATOM 2458 O VAL B 27 -1.109 0.422 -3.204 1.00 0.00 O ATOM 2459 CB VAL B 27 1.563 1.329 -4.938 1.00 0.00 C ATOM 2460 CG1 VAL B 27 0.303 1.802 -5.668 1.00 0.00 C ATOM 2461 CG2 VAL B 27 2.605 2.449 -4.946 1.00 0.00 C ATOM 0 H VAL B 27 3.140 0.122 -3.471 1.00 0.00 H new ATOM 0 HA VAL B 27 0.955 1.866 -2.942 1.00 0.00 H new ATOM 0 HB VAL B 27 1.965 0.451 -5.444 1.00 0.00 H new ATOM 0 HG11 VAL B 27 0.554 2.062 -6.696 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -0.440 1.004 -5.666 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -0.104 2.677 -5.162 1.00 0.00 H new ATOM 0 HG21 VAL B 27 2.851 2.710 -5.975 1.00 0.00 H new ATOM 0 HG22 VAL B 27 2.203 3.324 -4.436 1.00 0.00 H new ATOM 0 HG23 VAL B 27 3.505 2.112 -4.433 1.00 0.00 H new ATOM 2471 N SER B 28 0.284 -1.257 -3.776 1.00 0.00 N ATOM 2472 CA SER B 28 -0.781 -2.255 -3.808 1.00 0.00 C ATOM 2473 C SER B 28 -1.340 -2.493 -2.411 1.00 0.00 C ATOM 2474 O SER B 28 -2.557 -2.509 -2.211 1.00 0.00 O ATOM 2475 CB SER B 28 -0.244 -3.568 -4.377 1.00 0.00 C ATOM 2476 OG SER B 28 -1.303 -4.510 -4.466 1.00 0.00 O ATOM 0 H SER B 28 1.212 -1.616 -4.000 1.00 0.00 H new ATOM 0 HA SER B 28 -1.583 -1.882 -4.445 1.00 0.00 H new ATOM 0 HB2 SER B 28 0.192 -3.399 -5.362 1.00 0.00 H new ATOM 0 HB3 SER B 28 0.550 -3.956 -3.739 1.00 0.00 H new ATOM 0 HG SER B 28 -0.962 -5.352 -4.832 1.00 0.00 H new ATOM 2482 N ILE B 29 -0.441 -2.659 -1.444 1.00 0.00 N ATOM 2483 CA ILE B 29 -0.852 -2.887 -0.064 1.00 0.00 C ATOM 2484 C ILE B 29 -1.639 -1.688 0.455 1.00 0.00 C ATOM 2485 O ILE B 29 -2.649 -1.850 1.138 1.00 0.00 O ATOM 2486 CB ILE B 29 0.374 -3.135 0.813 1.00 0.00 C ATOM 2487 CG1 ILE B 29 0.995 -4.487 0.454 1.00 0.00 C ATOM 2488 CG2 ILE B 29 -0.045 -3.140 2.285 1.00 0.00 C ATOM 2489 CD1 ILE B 29 2.404 -4.572 1.046 1.00 0.00 C ATOM 0 H ILE B 29 0.568 -2.640 -1.590 1.00 0.00 H new ATOM 0 HA ILE B 29 -1.494 -3.767 -0.028 1.00 0.00 H new ATOM 0 HB ILE B 29 1.106 -2.345 0.646 1.00 0.00 H new ATOM 0 HG12 ILE B 29 0.377 -5.298 0.840 1.00 0.00 H new ATOM 0 HG13 ILE B 29 1.036 -4.605 -0.629 1.00 0.00 H new ATOM 0 HG21 ILE B 29 0.829 -3.317 2.912 1.00 0.00 H new ATOM 0 HG22 ILE B 29 -0.486 -2.177 2.541 1.00 0.00 H new ATOM 0 HG23 ILE B 29 -0.777 -3.930 2.452 1.00 0.00 H new ATOM 0 HD11 ILE B 29 2.848 -5.534 0.791 1.00 0.00 H new ATOM 0 HD12 ILE B 29 3.019 -3.769 0.639 1.00 0.00 H new ATOM 0 HD13 ILE B 29 2.350 -4.473 2.130 1.00 0.00 H new ATOM 2501 N VAL B 30 -1.170 -0.495 0.123 1.00 0.00 N ATOM 2502 CA VAL B 30 -1.842 0.721 0.555 1.00 0.00 C ATOM 2503 C VAL B 30 -3.276 0.727 0.039 1.00 0.00 C ATOM 2504 O VAL B 30 -4.194 1.137 0.748 1.00 0.00 O ATOM 2505 CB VAL B 30 -1.088 1.951 0.028 1.00 0.00 C ATOM 2506 CG1 VAL B 30 -1.981 3.194 0.140 1.00 0.00 C ATOM 2507 CG2 VAL B 30 0.187 2.162 0.860 1.00 0.00 C ATOM 0 H VAL B 30 -0.333 -0.343 -0.440 1.00 0.00 H new ATOM 0 HA VAL B 30 -1.855 0.756 1.644 1.00 0.00 H new ATOM 0 HB VAL B 30 -0.822 1.791 -1.017 1.00 0.00 H new ATOM 0 HG11 VAL B 30 -1.442 4.064 -0.235 1.00 0.00 H new ATOM 0 HG12 VAL B 30 -2.886 3.046 -0.449 1.00 0.00 H new ATOM 0 HG13 VAL B 30 -2.250 3.356 1.184 1.00 0.00 H new ATOM 0 HG21 VAL B 30 0.724 3.034 0.488 1.00 0.00 H new ATOM 0 HG22 VAL B 30 -0.082 2.320 1.904 1.00 0.00 H new ATOM 0 HG23 VAL B 30 0.824 1.282 0.779 1.00 0.00 H new ATOM 2517 N LYS B 31 -3.457 0.291 -1.206 1.00 0.00 N ATOM 2518 CA LYS B 31 -4.789 0.260 -1.799 1.00 0.00 C ATOM 2519 C LYS B 31 -5.700 -0.656 -0.984 1.00 0.00 C ATOM 2520 O LYS B 31 -6.833 -0.300 -0.666 1.00 0.00 O ATOM 2521 CB LYS B 31 -4.700 -0.259 -3.234 1.00 0.00 C ATOM 2522 CG LYS B 31 -5.963 0.136 -3.999 1.00 0.00 C ATOM 2523 CD LYS B 31 -5.899 -0.426 -5.420 1.00 0.00 C ATOM 2524 CE LYS B 31 -4.815 0.300 -6.220 1.00 0.00 C ATOM 2525 NZ LYS B 31 -5.034 0.070 -7.673 1.00 0.00 N ATOM 0 H LYS B 31 -2.709 -0.041 -1.815 1.00 0.00 H new ATOM 0 HA LYS B 31 -5.201 1.269 -1.801 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -3.820 0.153 -3.727 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -4.587 -1.343 -3.233 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -6.846 -0.246 -3.486 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -6.057 1.222 -4.030 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -5.685 -1.494 -5.388 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -6.865 -0.308 -5.911 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -4.841 1.368 -6.002 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -3.829 -0.061 -5.928 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -4.235 0.461 -8.211 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -5.107 -0.951 -7.856 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -5.914 0.539 -7.970 1.00 0.00 H new ATOM 2539 N ASN B 32 -5.191 -1.837 -0.643 1.00 0.00 N ATOM 2540 CA ASN B 32 -5.960 -2.789 0.151 1.00 0.00 C ATOM 2541 C ASN B 32 -6.132 -2.273 1.578 1.00 0.00 C ATOM 2542 O ASN B 32 -7.183 -2.449 2.195 1.00 0.00 O ATOM 2543 CB ASN B 32 -5.255 -4.145 0.177 1.00 0.00 C ATOM 2544 CG ASN B 32 -5.359 -4.810 -1.192 1.00 0.00 C ATOM 2545 OD1 ASN B 32 -6.458 -4.963 -1.726 1.00 0.00 O ATOM 2546 ND2 ASN B 32 -4.275 -5.213 -1.795 1.00 0.00 N ATOM 0 H ASN B 32 -4.257 -2.155 -0.902 1.00 0.00 H new ATOM 0 HA ASN B 32 -6.943 -2.905 -0.306 1.00 0.00 H new ATOM 0 HB2 ASN B 32 -4.208 -4.015 0.449 1.00 0.00 H new ATOM 0 HB3 ASN B 32 -5.705 -4.784 0.937 1.00 0.00 H new ATOM 0 HD21 ASN B 32 -4.336 -5.656 -2.712 1.00 0.00 H new ATOM 0 HD22 ASN B 32 -3.366 -5.085 -1.350 1.00 0.00 H new ATOM 2553 N ARG B 33 -5.079 -1.650 2.106 1.00 0.00 N ATOM 2554 CA ARG B 33 -5.118 -1.133 3.464 1.00 0.00 C ATOM 2555 C ARG B 33 -6.040 0.069 3.561 1.00 0.00 C ATOM 2556 O ARG B 33 -6.870 0.150 4.467 1.00 0.00 O ATOM 2557 CB ARG B 33 -3.706 -0.728 3.908 1.00 0.00 C ATOM 2558 CG ARG B 33 -3.736 -0.277 5.371 1.00 0.00 C ATOM 2559 CD ARG B 33 -2.313 0.041 5.836 1.00 0.00 C ATOM 2560 NE ARG B 33 -2.300 0.308 7.270 1.00 0.00 N ATOM 2561 CZ ARG B 33 -1.264 0.907 7.848 1.00 0.00 C ATOM 2562 NH1 ARG B 33 -0.235 1.267 7.130 1.00 0.00 N ATOM 2563 NH2 ARG B 33 -1.275 1.135 9.133 1.00 0.00 N ATOM 0 H ARG B 33 -4.198 -1.494 1.616 1.00 0.00 H new ATOM 0 HA ARG B 33 -5.499 -1.919 4.116 1.00 0.00 H new ATOM 0 HB2 ARG B 33 -3.022 -1.568 3.790 1.00 0.00 H new ATOM 0 HB3 ARG B 33 -3.333 0.078 3.276 1.00 0.00 H new ATOM 0 HG2 ARG B 33 -4.370 0.603 5.479 1.00 0.00 H new ATOM 0 HG3 ARG B 33 -4.168 -1.059 5.995 1.00 0.00 H new ATOM 0 HD2 ARG B 33 -1.653 -0.796 5.608 1.00 0.00 H new ATOM 0 HD3 ARG B 33 -1.930 0.906 5.294 1.00 0.00 H new ATOM 0 HE ARG B 33 -3.100 0.030 7.839 1.00 0.00 H new ATOM 0 HH11 ARG B 33 -0.226 1.089 6.126 1.00 0.00 H new ATOM 0 HH12 ARG B 33 0.560 1.727 7.573 1.00 0.00 H new ATOM 0 HH21 ARG B 33 -2.079 0.853 9.694 1.00 0.00 H new ATOM 0 HH22 ARG B 33 -0.480 1.595 9.576 1.00 0.00 H new ATOM 2577 N ALA B 34 -5.894 1.000 2.618 1.00 0.00 N ATOM 2578 CA ALA B 34 -6.718 2.209 2.607 1.00 0.00 C ATOM 2579 C ALA B 34 -7.054 2.651 4.031 1.00 0.00 C ATOM 2580 O ALA B 34 -8.131 2.348 4.543 1.00 0.00 O ATOM 2581 CB ALA B 34 -8.007 1.955 1.832 1.00 0.00 C ATOM 0 H ALA B 34 -5.218 0.941 1.857 1.00 0.00 H new ATOM 0 HA ALA B 34 -6.152 3.003 2.120 1.00 0.00 H new ATOM 0 HB1 ALA B 34 -8.614 2.860 1.829 1.00 0.00 H new ATOM 0 HB2 ALA B 34 -7.766 1.676 0.806 1.00 0.00 H new ATOM 0 HB3 ALA B 34 -8.563 1.147 2.306 1.00 0.00 H new ATOM 2587 N ARG B 35 -6.119 3.344 4.669 1.00 0.00 N ATOM 2588 CA ARG B 35 -6.323 3.799 6.038 1.00 0.00 C ATOM 2589 C ARG B 35 -7.416 4.851 6.086 1.00 0.00 C ATOM 2590 O ARG B 35 -7.955 5.156 7.152 1.00 0.00 O ATOM 2591 CB ARG B 35 -5.022 4.384 6.594 1.00 0.00 C ATOM 2592 CG ARG B 35 -5.225 4.777 8.059 1.00 0.00 C ATOM 2593 CD ARG B 35 -3.883 5.173 8.674 1.00 0.00 C ATOM 2594 NE ARG B 35 -3.389 6.403 8.065 1.00 0.00 N ATOM 2595 CZ ARG B 35 -2.181 6.875 8.353 1.00 0.00 C ATOM 2596 NH1 ARG B 35 -1.412 6.234 9.191 1.00 0.00 N ATOM 2597 NH2 ARG B 35 -1.763 7.979 7.799 1.00 0.00 N ATOM 0 H ARG B 35 -5.219 3.602 4.264 1.00 0.00 H new ATOM 0 HA ARG B 35 -6.624 2.947 6.647 1.00 0.00 H new ATOM 0 HB2 ARG B 35 -4.217 3.654 6.510 1.00 0.00 H new ATOM 0 HB3 ARG B 35 -4.724 5.255 6.011 1.00 0.00 H new ATOM 0 HG2 ARG B 35 -5.928 5.607 8.129 1.00 0.00 H new ATOM 0 HG3 ARG B 35 -5.659 3.944 8.613 1.00 0.00 H new ATOM 0 HD2 ARG B 35 -3.995 5.311 9.749 1.00 0.00 H new ATOM 0 HD3 ARG B 35 -3.159 4.371 8.530 1.00 0.00 H new ATOM 0 HE ARG B 35 -3.981 6.909 7.407 1.00 0.00 H new ATOM 0 HH11 ARG B 35 -1.739 5.371 9.625 1.00 0.00 H new ATOM 0 HH12 ARG B 35 -0.485 6.597 9.412 1.00 0.00 H new ATOM 0 HH21 ARG B 35 -2.364 8.480 7.144 1.00 0.00 H new ATOM 0 HH22 ARG B 35 -0.836 8.341 8.020 1.00 0.00 H new ATOM 2611 N ARG B 36 -7.748 5.408 4.922 1.00 0.00 N ATOM 2612 CA ARG B 36 -8.785 6.436 4.841 1.00 0.00 C ATOM 2613 C ARG B 36 -10.004 5.911 4.095 1.00 0.00 C ATOM 2614 O ARG B 36 -10.995 6.623 3.930 1.00 0.00 O ATOM 2615 CB ARG B 36 -8.241 7.675 4.132 1.00 0.00 C ATOM 2616 CG ARG B 36 -7.153 8.322 4.993 1.00 0.00 C ATOM 2617 CD ARG B 36 -6.799 9.693 4.418 1.00 0.00 C ATOM 2618 NE ARG B 36 -5.717 10.300 5.193 1.00 0.00 N ATOM 2619 CZ ARG B 36 -4.445 10.050 4.904 1.00 0.00 C ATOM 2620 NH1 ARG B 36 -4.145 9.249 3.917 1.00 0.00 N ATOM 2621 NH2 ARG B 36 -3.495 10.603 5.606 1.00 0.00 N ATOM 0 H ARG B 36 -7.318 5.167 4.029 1.00 0.00 H new ATOM 0 HA ARG B 36 -9.083 6.703 5.855 1.00 0.00 H new ATOM 0 HB2 ARG B 36 -7.834 7.400 3.159 1.00 0.00 H new ATOM 0 HB3 ARG B 36 -9.047 8.386 3.951 1.00 0.00 H new ATOM 0 HG2 ARG B 36 -7.501 8.425 6.021 1.00 0.00 H new ATOM 0 HG3 ARG B 36 -6.268 7.686 5.018 1.00 0.00 H new ATOM 0 HD2 ARG B 36 -6.497 9.592 3.375 1.00 0.00 H new ATOM 0 HD3 ARG B 36 -7.676 10.340 4.435 1.00 0.00 H new ATOM 0 HE ARG B 36 -5.943 10.925 5.967 1.00 0.00 H new ATOM 0 HH11 ARG B 36 -4.888 8.816 3.368 1.00 0.00 H new ATOM 0 HH12 ARG B 36 -3.168 9.057 3.695 1.00 0.00 H new ATOM 0 HH21 ARG B 36 -3.729 11.228 6.378 1.00 0.00 H new ATOM 0 HH22 ARG B 36 -2.518 10.411 5.383 1.00 0.00 H new ATOM 2635 N PHE B 37 -9.927 4.661 3.649 1.00 0.00 N ATOM 2636 CA PHE B 37 -11.037 4.052 2.928 1.00 0.00 C ATOM 2637 C PHE B 37 -11.276 4.764 1.607 1.00 0.00 C ATOM 2638 O PHE B 37 -12.414 5.064 1.261 1.00 0.00 O ATOM 2639 CB PHE B 37 -12.309 4.112 3.783 1.00 0.00 C ATOM 2640 CG PHE B 37 -11.932 4.090 5.249 1.00 0.00 C ATOM 2641 CD1 PHE B 37 -11.394 2.927 5.815 1.00 0.00 C ATOM 2642 CD2 PHE B 37 -12.121 5.231 6.037 1.00 0.00 C ATOM 2643 CE1 PHE B 37 -11.047 2.907 7.170 1.00 0.00 C ATOM 2644 CE2 PHE B 37 -11.775 5.211 7.390 1.00 0.00 C ATOM 2645 CZ PHE B 37 -11.237 4.049 7.959 1.00 0.00 C ATOM 0 H PHE B 37 -9.115 4.056 3.773 1.00 0.00 H new ATOM 0 HA PHE B 37 -10.784 3.012 2.722 1.00 0.00 H new ATOM 0 HB2 PHE B 37 -12.871 5.017 3.555 1.00 0.00 H new ATOM 0 HB3 PHE B 37 -12.957 3.267 3.550 1.00 0.00 H new ATOM 0 HD1 PHE B 37 -11.247 2.047 5.206 1.00 0.00 H new ATOM 0 HD2 PHE B 37 -12.535 6.127 5.599 1.00 0.00 H new ATOM 0 HE1 PHE B 37 -10.633 2.011 7.608 1.00 0.00 H new ATOM 0 HE2 PHE B 37 -11.922 6.091 7.998 1.00 0.00 H new ATOM 0 HZ PHE B 37 -10.969 4.034 9.005 1.00 0.00 H new ATOM 2655 N ARG B 38 -10.202 5.029 0.877 1.00 0.00 N ATOM 2656 CA ARG B 38 -10.310 5.711 -0.410 1.00 0.00 C ATOM 2657 C ARG B 38 -11.560 5.260 -1.164 1.00 0.00 C ATOM 2658 O ARG B 38 -12.195 6.049 -1.863 1.00 0.00 O ATOM 2659 CB ARG B 38 -9.071 5.412 -1.257 1.00 0.00 C ATOM 2660 CG ARG B 38 -8.926 3.898 -1.435 1.00 0.00 C ATOM 2661 CD ARG B 38 -7.647 3.597 -2.218 1.00 0.00 C ATOM 2662 NE ARG B 38 -7.755 4.110 -3.579 1.00 0.00 N ATOM 2663 CZ ARG B 38 -6.722 4.064 -4.413 1.00 0.00 C ATOM 2664 NH1 ARG B 38 -5.585 3.556 -4.021 1.00 0.00 N ATOM 2665 NH2 ARG B 38 -6.843 4.528 -5.627 1.00 0.00 N ATOM 0 H ARG B 38 -9.250 4.785 1.150 1.00 0.00 H new ATOM 0 HA ARG B 38 -10.383 6.783 -0.224 1.00 0.00 H new ATOM 0 HB2 ARG B 38 -9.157 5.896 -2.230 1.00 0.00 H new ATOM 0 HB3 ARG B 38 -8.182 5.819 -0.776 1.00 0.00 H new ATOM 0 HG2 ARG B 38 -8.893 3.408 -0.462 1.00 0.00 H new ATOM 0 HG3 ARG B 38 -9.791 3.499 -1.964 1.00 0.00 H new ATOM 0 HD2 ARG B 38 -6.791 4.050 -1.718 1.00 0.00 H new ATOM 0 HD3 ARG B 38 -7.470 2.522 -2.240 1.00 0.00 H new ATOM 0 HE ARG B 38 -8.638 4.511 -3.896 1.00 0.00 H new ATOM 0 HH11 ARG B 38 -5.488 3.193 -3.073 1.00 0.00 H new ATOM 0 HH12 ARG B 38 -4.793 3.522 -4.663 1.00 0.00 H new ATOM 0 HH21 ARG B 38 -7.730 4.926 -5.935 1.00 0.00 H new ATOM 0 HH22 ARG B 38 -6.050 4.493 -6.268 1.00 0.00 H new ATOM 2679 N MET B 39 -11.913 3.989 -0.999 1.00 0.00 N ATOM 2680 CA MET B 39 -13.090 3.448 -1.663 1.00 0.00 C ATOM 2681 C MET B 39 -14.371 4.042 -1.078 1.00 0.00 C ATOM 2682 O MET B 39 -15.045 4.850 -1.719 1.00 0.00 O ATOM 2683 CB MET B 39 -13.113 1.917 -1.524 1.00 0.00 C ATOM 2684 CG MET B 39 -13.723 1.294 -2.781 1.00 0.00 C ATOM 2685 SD MET B 39 -15.241 2.181 -3.221 1.00 0.00 S ATOM 2686 CE MET B 39 -15.740 1.109 -4.589 1.00 0.00 C ATOM 0 H MET B 39 -11.406 3.322 -0.417 1.00 0.00 H new ATOM 0 HA MET B 39 -13.039 3.715 -2.718 1.00 0.00 H new ATOM 0 HB2 MET B 39 -12.101 1.541 -1.374 1.00 0.00 H new ATOM 0 HB3 MET B 39 -13.693 1.631 -0.646 1.00 0.00 H new ATOM 0 HG2 MET B 39 -13.011 1.340 -3.605 1.00 0.00 H new ATOM 0 HG3 MET B 39 -13.942 0.240 -2.608 1.00 0.00 H new ATOM 0 HE1 MET B 39 -15.743 1.681 -5.517 1.00 0.00 H new ATOM 0 HE2 MET B 39 -15.038 0.280 -4.676 1.00 0.00 H new ATOM 0 HE3 MET B 39 -16.740 0.719 -4.400 1.00 0.00 H new ATOM 2696 N ILE B 40 -14.699 3.624 0.142 1.00 0.00 N ATOM 2697 CA ILE B 40 -15.897 4.113 0.805 1.00 0.00 C ATOM 2698 C ILE B 40 -15.832 5.627 0.963 1.00 0.00 C ATOM 2699 O ILE B 40 -16.864 6.299 0.985 1.00 0.00 O ATOM 2700 CB ILE B 40 -16.052 3.443 2.176 1.00 0.00 C ATOM 2701 CG1 ILE B 40 -16.425 1.969 1.984 1.00 0.00 C ATOM 2702 CG2 ILE B 40 -17.150 4.153 2.974 1.00 0.00 C ATOM 2703 CD1 ILE B 40 -16.523 1.283 3.351 1.00 0.00 C ATOM 0 H ILE B 40 -14.155 2.953 0.685 1.00 0.00 H new ATOM 0 HA ILE B 40 -16.763 3.863 0.192 1.00 0.00 H new ATOM 0 HB ILE B 40 -15.111 3.510 2.722 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -17.376 1.889 1.457 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -15.676 1.471 1.368 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -17.259 3.675 3.948 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -16.881 5.200 3.111 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -18.093 4.089 2.431 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -16.788 0.235 3.214 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -15.562 1.350 3.862 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -17.288 1.775 3.951 1.00 0.00 H new ATOM 2715 N SER B 41 -14.623 6.153 1.083 1.00 0.00 N ATOM 2716 CA SER B 41 -14.439 7.590 1.243 1.00 0.00 C ATOM 2717 C SER B 41 -14.978 8.327 0.020 1.00 0.00 C ATOM 2718 O SER B 41 -15.690 9.323 0.145 1.00 0.00 O ATOM 2719 CB SER B 41 -12.955 7.909 1.415 1.00 0.00 C ATOM 2720 OG SER B 41 -12.743 9.298 1.198 1.00 0.00 O ATOM 0 H SER B 41 -13.758 5.612 1.073 1.00 0.00 H new ATOM 0 HA SER B 41 -14.985 7.916 2.128 1.00 0.00 H new ATOM 0 HB2 SER B 41 -12.626 7.632 2.416 1.00 0.00 H new ATOM 0 HB3 SER B 41 -12.362 7.325 0.711 1.00 0.00 H new ATOM 0 HG SER B 41 -11.792 9.461 1.024 1.00 0.00 H new ATOM 2726 N ASN B 42 -14.637 7.826 -1.167 1.00 0.00 N ATOM 2727 CA ASN B 42 -15.099 8.442 -2.406 1.00 0.00 C ATOM 2728 C ASN B 42 -16.615 8.319 -2.529 1.00 0.00 C ATOM 2729 O ASN B 42 -17.291 9.254 -2.958 1.00 0.00 O ATOM 2730 CB ASN B 42 -14.426 7.771 -3.606 1.00 0.00 C ATOM 2731 CG ASN B 42 -13.002 8.297 -3.766 1.00 0.00 C ATOM 2732 OD1 ASN B 42 -12.503 9.011 -2.897 1.00 0.00 O ATOM 2733 ND2 ASN B 42 -12.321 7.993 -4.836 1.00 0.00 N ATOM 0 H ASN B 42 -14.048 7.003 -1.295 1.00 0.00 H new ATOM 0 HA ASN B 42 -14.833 9.499 -2.389 1.00 0.00 H new ATOM 0 HB2 ASN B 42 -14.410 6.690 -3.467 1.00 0.00 H new ATOM 0 HB3 ASN B 42 -14.999 7.968 -4.512 1.00 0.00 H new ATOM 0 HD21 ASN B 42 -11.372 8.347 -4.954 1.00 0.00 H new ATOM 0 HD22 ASN B 42 -12.738 7.401 -5.555 1.00 0.00 H new ATOM 2740 N LEU B 43 -17.140 7.153 -2.159 1.00 0.00 N ATOM 2741 CA LEU B 43 -18.577 6.917 -2.241 1.00 0.00 C ATOM 2742 C LEU B 43 -19.287 7.539 -1.045 1.00 0.00 C ATOM 2743 O LEU B 43 -19.105 7.038 0.052 1.00 0.00 O ATOM 2744 CB LEU B 43 -18.857 5.412 -2.277 1.00 0.00 C ATOM 2745 CG LEU B 43 -18.014 4.762 -3.376 1.00 0.00 C ATOM 2746 CD1 LEU B 43 -18.289 3.257 -3.406 1.00 0.00 C ATOM 2747 CD2 LEU B 43 -18.375 5.375 -4.733 1.00 0.00 C ATOM 2748 OXT LEU B 43 -20.004 8.506 -1.242 1.00 0.00 O ATOM 0 H LEU B 43 -16.598 6.366 -1.803 1.00 0.00 H new ATOM 0 HA LEU B 43 -18.953 7.378 -3.154 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -18.622 4.964 -1.311 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -19.916 5.233 -2.462 1.00 0.00 H new ATOM 0 HG LEU B 43 -16.957 4.935 -3.172 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -17.689 2.793 -4.189 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -18.028 2.820 -2.442 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -19.346 3.084 -3.609 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -17.773 4.910 -5.514 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -19.432 5.205 -4.940 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -18.177 6.447 -4.712 1.00 0.00 H new TER 2760 LEU B 43 HETATM 2761 CA CA A 179 -20.467 0.130 15.876 1.00 0.00 CA HETATM 2762 CA CA A 192 -24.659 -7.334 6.868 1.00 0.00 CA HETATM 2763 CA CA A 221 9.359 14.169 1.949 1.00 0.00 CA HETATM 2764 CA CA A 234 15.696 12.593 -6.717 1.00 0.00 CA