USER MOD reduce.3.24.130724 H: found=0, std=0, add=1441, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1438 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 101 THR OG1 : rot 180:sc= 1.55 USER MOD Set 1.2: A 155 ASN : amide:sc= -1.22! C(o=0.34!,f=-1.7!) USER MOD Set 2.1: A 124 LYS NZ :NH3+ -177:sc= 1.19 (180deg=1.08) USER MOD Set 2.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 118 THR OG1 : rot 180:sc= -0.0518 USER MOD Set 3.2: A 120 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 96 HIS : no HD1:sc=-0.00478 X(o=-0.0048,f=-0.092) USER MOD Set 4.2: A 109 SER OG : rot -140:sc= 0 USER MOD Set 5.1: A 87 HIS : no HD1:sc= -0.405 K(o=-0.41,f=-2.1!) USER MOD Set 5.2: A 105 THR OG1 : rot -170:sc= 0 USER MOD Set 6.1: A 4 ASN : amide:sc= 0.233 K(o=-0.85,f=-7.3!) USER MOD Set 6.2: A 6 GLN : amide:sc= 0.968 K(o=-0.85,f=-7.3) USER MOD Set 6.3: A 31 HIS :FLIP no HD1:sc= -2.05! C(o=-2!,f=-0.85!) USER MOD Single : A 1 MET CE :methyl 162:sc= -0.0928 (180deg=-0.616) USER MOD Single : A 1 MET N :NH3+ -167:sc=-0.00848 (180deg=-0.184) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 MET CE :methyl 137:sc= -0.218 (180deg=-0.944) USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot -110:sc= -0.0563 USER MOD Single : A 27 TYR OH : rot 130:sc= 0 USER MOD Single : A 29 CYS SG : rot 180:sc=-0.00955 USER MOD Single : A 32 ASN :FLIP amide:sc=-0.000623 F(o=-0.9,f=-0.00062) USER MOD Single : A 34 ASN : amide:sc= 0.652 K(o=0.65,f=-0.12) USER MOD Single : A 36 THR OG1 : rot 180:sc= -0.0132 USER MOD Single : A 42 ASN : amide:sc= -0.362 K(o=-0.36,f=-2.2) USER MOD Single : A 43 THR OG1 : rot 180:sc= -0.0159 USER MOD Single : A 45 THR OG1 : rot -53:sc= 0.151 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot -84:sc= 1.28 USER MOD Single : A 56 MET CE :methyl 162:sc= -0.514 (180deg=-0.681) USER MOD Single : A 59 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 60 MET CE :methyl 161:sc= -0.0647 (180deg=-0.52) USER MOD Single : A 62 LYS NZ :NH3+ -169:sc= -0.0313 (180deg=-0.191) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 THR OG1 : rot -89:sc= 1.28 USER MOD Single : A 68 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 GLN : amide:sc= 0.593 K(o=0.59,f=-0.032) USER MOD Single : A 71 MET CE :methyl -150:sc= 0 (180deg=-1.34) USER MOD Single : A 74 ASN : amide:sc= -0.57 K(o=-0.57,f=-8.1!) USER MOD Single : A 79 ASN : amide:sc= -2.19! C(o=-2.2!,f=-4.1!) USER MOD Single : A 80 GLN : amide:sc= 1.11 K(o=1.1,f=0) USER MOD Single : A 88 SER OG : rot 180:sc= 0.00761 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot -60:sc= 0.143 USER MOD Single : A 92 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 95 THR OG1 : rot 104:sc= 1.26 USER MOD Single : A 97 SER OG : rot -78:sc= 0.102 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ -155:sc= 1.28 (180deg=1.2) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= -0.0731 USER MOD Single : A 119 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 CYS SG : rot 180:sc= -0.773 USER MOD Single : A 131 CYS SG : rot -13:sc= 0.764 USER MOD Single : A 132 SER OG : rot 59:sc= 0.579 USER MOD Single : A 133 THR OG1 : rot 140:sc= -1.13 USER MOD Single : A 135 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0588) USER MOD Single : A 137 HIS : +bothHN:sc= -0.261! C(o=-0.26!,f=-11!) USER MOD Single : A 138 GLN : amide:sc= 1.01 K(o=1,f=-0.68) USER MOD Single : A 141 GLN : amide:sc= -0.347 K(o=-0.35,f=-2.2) USER MOD Single : A 145 GLN : amide:sc= -1.7! X(o=-1.7!,f=-1.2) USER MOD Single : A 146 ASN : amide:sc= -0.296 X(o=-0.3,f=-0.3) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= -0.0161 USER MOD Single : A 154 ASN :FLIP amide:sc= -0.0165 F(o=-1.7!,f=-0.017) USER MOD Single : A 156 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 THR OG1 : rot -150:sc= 0.817 USER MOD Single : A 161 THR OG1 : rot 180:sc= -0.0126 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -2.92 K(o=-2.9,f=-4.4!) USER MOD Single : A 173 MET CE :methyl -146:sc= -2.68! (180deg=-5.48!) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.132 -22.593 7.785 1.00 0.00 N ATOM 2 CA MET A 1 1.554 -21.704 8.890 1.00 0.00 C ATOM 3 C MET A 1 2.859 -20.999 8.543 1.00 0.00 C ATOM 4 O MET A 1 3.833 -21.637 8.145 1.00 0.00 O ATOM 5 CB MET A 1 1.719 -22.504 10.186 1.00 0.00 C ATOM 6 CG MET A 1 0.419 -23.095 10.709 1.00 0.00 C ATOM 7 SD MET A 1 0.654 -24.086 12.200 1.00 0.00 S ATOM 8 CE MET A 1 1.307 -22.855 13.328 1.00 0.00 C ATOM 0 H1 MET A 1 0.147 -22.892 7.937 1.00 0.00 H new ATOM 0 H2 MET A 1 1.204 -22.082 6.882 1.00 0.00 H new ATOM 0 H3 MET A 1 1.748 -23.431 7.759 1.00 0.00 H new ATOM 0 HA MET A 1 0.780 -20.951 9.037 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.432 -23.311 10.016 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.147 -21.856 10.951 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.283 -22.288 10.921 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.032 -23.714 9.933 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.205 -23.211 14.353 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.360 -22.681 13.107 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.753 -21.924 13.210 1.00 0.00 H new ATOM 17 N PHE A 2 2.864 -19.682 8.681 1.00 0.00 N ATOM 18 CA PHE A 2 4.040 -18.876 8.391 1.00 0.00 C ATOM 19 C PHE A 2 4.490 -18.129 9.640 1.00 0.00 C ATOM 20 O PHE A 2 3.677 -17.504 10.327 1.00 0.00 O ATOM 21 CB PHE A 2 3.748 -17.873 7.270 1.00 0.00 C ATOM 22 CG PHE A 2 3.352 -18.510 5.968 1.00 0.00 C ATOM 23 CD1 PHE A 2 4.317 -18.956 5.081 1.00 0.00 C ATOM 24 CD2 PHE A 2 2.015 -18.656 5.630 1.00 0.00 C ATOM 25 CE1 PHE A 2 3.956 -19.538 3.879 1.00 0.00 C ATOM 26 CE2 PHE A 2 1.649 -19.236 4.431 1.00 0.00 C ATOM 27 CZ PHE A 2 2.621 -19.678 3.554 1.00 0.00 C ATOM 0 H PHE A 2 2.057 -19.144 8.996 1.00 0.00 H new ATOM 0 HA PHE A 2 4.836 -19.545 8.065 1.00 0.00 H new ATOM 0 HB2 PHE A 2 2.950 -17.205 7.593 1.00 0.00 H new ATOM 0 HB3 PHE A 2 4.633 -17.258 7.107 1.00 0.00 H new ATOM 0 HD1 PHE A 2 5.362 -18.848 5.330 1.00 0.00 H new ATOM 0 HD2 PHE A 2 1.251 -18.312 6.312 1.00 0.00 H new ATOM 0 HE1 PHE A 2 4.718 -19.883 3.195 1.00 0.00 H new ATOM 0 HE2 PHE A 2 0.604 -19.344 4.179 1.00 0.00 H new ATOM 0 HZ PHE A 2 2.337 -20.132 2.616 1.00 0.00 H new ATOM 37 N GLY A 3 5.783 -18.196 9.930 1.00 0.00 N ATOM 38 CA GLY A 3 6.324 -17.516 11.090 1.00 0.00 C ATOM 39 C GLY A 3 6.161 -16.015 10.989 1.00 0.00 C ATOM 40 O GLY A 3 5.523 -15.393 11.838 1.00 0.00 O ATOM 0 H GLY A 3 6.469 -18.712 9.379 1.00 0.00 H new ATOM 0 HA2 GLY A 3 5.823 -17.876 11.989 1.00 0.00 H new ATOM 0 HA3 GLY A 3 7.381 -17.761 11.194 1.00 0.00 H new ATOM 44 N ASN A 4 6.729 -15.436 9.943 1.00 0.00 N ATOM 45 CA ASN A 4 6.559 -14.019 9.671 1.00 0.00 C ATOM 46 C ASN A 4 6.618 -13.771 8.172 1.00 0.00 C ATOM 47 O ASN A 4 7.211 -14.554 7.429 1.00 0.00 O ATOM 48 CB ASN A 4 7.616 -13.179 10.397 1.00 0.00 C ATOM 49 CG ASN A 4 7.340 -11.689 10.276 1.00 0.00 C ATOM 50 OD1 ASN A 4 6.192 -11.275 10.107 1.00 0.00 O ATOM 51 ND2 ASN A 4 8.379 -10.876 10.358 1.00 0.00 N ATOM 0 H ASN A 4 7.313 -15.928 9.267 1.00 0.00 H new ATOM 0 HA ASN A 4 5.582 -13.714 10.047 1.00 0.00 H new ATOM 0 HB2 ASN A 4 7.641 -13.459 11.450 1.00 0.00 H new ATOM 0 HB3 ASN A 4 8.601 -13.400 9.985 1.00 0.00 H new ATOM 0 HD21 ASN A 4 8.245 -9.868 10.281 1.00 0.00 H new ATOM 0 HD22 ASN A 4 9.315 -11.257 10.498 1.00 0.00 H new ATOM 58 N LEU A 5 5.992 -12.691 7.733 1.00 0.00 N ATOM 59 CA LEU A 5 5.919 -12.377 6.319 1.00 0.00 C ATOM 60 C LEU A 5 6.595 -11.039 6.034 1.00 0.00 C ATOM 61 O LEU A 5 7.818 -10.974 5.942 1.00 0.00 O ATOM 62 CB LEU A 5 4.461 -12.360 5.847 1.00 0.00 C ATOM 63 CG LEU A 5 3.735 -13.704 5.924 1.00 0.00 C ATOM 64 CD1 LEU A 5 2.264 -13.528 5.586 1.00 0.00 C ATOM 65 CD2 LEU A 5 4.378 -14.713 4.984 1.00 0.00 C ATOM 0 H LEU A 5 5.526 -12.016 8.340 1.00 0.00 H new ATOM 0 HA LEU A 5 6.448 -13.152 5.765 1.00 0.00 H new ATOM 0 HB2 LEU A 5 3.911 -11.633 6.445 1.00 0.00 H new ATOM 0 HB3 LEU A 5 4.434 -12.009 4.815 1.00 0.00 H new ATOM 0 HG LEU A 5 3.816 -14.083 6.943 1.00 0.00 H new ATOM 0 HD11 LEU A 5 1.759 -14.492 5.645 1.00 0.00 H new ATOM 0 HD12 LEU A 5 1.808 -12.836 6.294 1.00 0.00 H new ATOM 0 HD13 LEU A 5 2.168 -13.129 4.576 1.00 0.00 H new ATOM 0 HD21 LEU A 5 3.848 -15.663 5.052 1.00 0.00 H new ATOM 0 HD22 LEU A 5 4.326 -14.341 3.961 1.00 0.00 H new ATOM 0 HD23 LEU A 5 5.421 -14.858 5.265 1.00 0.00 H new ATOM 77 N GLN A 6 5.783 -9.983 5.930 1.00 0.00 N ATOM 78 CA GLN A 6 6.257 -8.625 5.642 1.00 0.00 C ATOM 79 C GLN A 6 6.946 -8.522 4.290 1.00 0.00 C ATOM 80 O GLN A 6 7.919 -9.211 3.992 1.00 0.00 O ATOM 81 CB GLN A 6 7.161 -8.098 6.753 1.00 0.00 C ATOM 82 CG GLN A 6 6.388 -7.767 8.011 1.00 0.00 C ATOM 83 CD GLN A 6 7.275 -7.335 9.161 1.00 0.00 C ATOM 84 OE1 GLN A 6 7.755 -8.159 9.938 1.00 0.00 O ATOM 85 NE2 GLN A 6 7.474 -6.033 9.294 1.00 0.00 N ATOM 0 H GLN A 6 4.771 -10.046 6.044 1.00 0.00 H new ATOM 0 HA GLN A 6 5.369 -7.994 5.599 1.00 0.00 H new ATOM 0 HB2 GLN A 6 7.923 -8.843 6.982 1.00 0.00 H new ATOM 0 HB3 GLN A 6 7.681 -7.206 6.403 1.00 0.00 H new ATOM 0 HG2 GLN A 6 5.675 -6.972 7.793 1.00 0.00 H new ATOM 0 HG3 GLN A 6 5.810 -8.640 8.315 1.00 0.00 H new ATOM 0 HE21 GLN A 6 7.058 -5.383 8.627 1.00 0.00 H new ATOM 0 HE22 GLN A 6 8.044 -5.680 10.063 1.00 0.00 H new ATOM 94 N GLY A 7 6.413 -7.642 3.470 1.00 0.00 N ATOM 95 CA GLY A 7 6.931 -7.468 2.125 1.00 0.00 C ATOM 96 C GLY A 7 6.440 -8.550 1.185 1.00 0.00 C ATOM 97 O GLY A 7 6.868 -8.633 0.034 1.00 0.00 O ATOM 0 H GLY A 7 5.626 -7.038 3.706 1.00 0.00 H new ATOM 0 HA2 GLY A 7 6.630 -6.492 1.744 1.00 0.00 H new ATOM 0 HA3 GLY A 7 8.021 -7.478 2.152 1.00 0.00 H new ATOM 101 N LYS A 8 5.547 -9.387 1.691 1.00 0.00 N ATOM 102 CA LYS A 8 4.932 -10.435 0.895 1.00 0.00 C ATOM 103 C LYS A 8 3.622 -9.908 0.334 1.00 0.00 C ATOM 104 O LYS A 8 3.056 -8.965 0.882 1.00 0.00 O ATOM 105 CB LYS A 8 4.659 -11.679 1.749 1.00 0.00 C ATOM 106 CG LYS A 8 5.827 -12.108 2.626 1.00 0.00 C ATOM 107 CD LYS A 8 7.031 -12.546 1.811 1.00 0.00 C ATOM 108 CE LYS A 8 8.173 -12.979 2.715 1.00 0.00 C ATOM 109 NZ LYS A 8 9.363 -13.400 1.934 1.00 0.00 N ATOM 0 H LYS A 8 5.230 -9.358 2.660 1.00 0.00 H new ATOM 0 HA LYS A 8 5.609 -10.717 0.088 1.00 0.00 H new ATOM 0 HB2 LYS A 8 3.795 -11.486 2.385 1.00 0.00 H new ATOM 0 HB3 LYS A 8 4.392 -12.506 1.090 1.00 0.00 H new ATOM 0 HG2 LYS A 8 6.113 -11.281 3.276 1.00 0.00 H new ATOM 0 HG3 LYS A 8 5.511 -12.927 3.272 1.00 0.00 H new ATOM 0 HD2 LYS A 8 6.750 -13.370 1.155 1.00 0.00 H new ATOM 0 HD3 LYS A 8 7.359 -11.727 1.172 1.00 0.00 H new ATOM 0 HE2 LYS A 8 8.445 -12.157 3.377 1.00 0.00 H new ATOM 0 HE3 LYS A 8 7.843 -13.803 3.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 10.121 -13.688 2.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 9.110 -14.201 1.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 9.693 -12.606 1.349 1.00 0.00 H new ATOM 123 N PHE A 9 3.133 -10.503 -0.737 1.00 0.00 N ATOM 124 CA PHE A 9 1.873 -10.069 -1.319 1.00 0.00 C ATOM 125 C PHE A 9 0.988 -11.261 -1.649 1.00 0.00 C ATOM 126 O PHE A 9 1.452 -12.403 -1.701 1.00 0.00 O ATOM 127 CB PHE A 9 2.103 -9.199 -2.564 1.00 0.00 C ATOM 128 CG PHE A 9 2.959 -9.833 -3.627 1.00 0.00 C ATOM 129 CD1 PHE A 9 2.427 -10.759 -4.509 1.00 0.00 C ATOM 130 CD2 PHE A 9 4.294 -9.488 -3.753 1.00 0.00 C ATOM 131 CE1 PHE A 9 3.210 -11.328 -5.494 1.00 0.00 C ATOM 132 CE2 PHE A 9 5.081 -10.057 -4.734 1.00 0.00 C ATOM 133 CZ PHE A 9 4.538 -10.978 -5.607 1.00 0.00 C ATOM 0 H PHE A 9 3.582 -11.281 -1.220 1.00 0.00 H new ATOM 0 HA PHE A 9 1.359 -9.458 -0.577 1.00 0.00 H new ATOM 0 HB2 PHE A 9 1.135 -8.948 -2.998 1.00 0.00 H new ATOM 0 HB3 PHE A 9 2.566 -8.262 -2.255 1.00 0.00 H new ATOM 0 HD1 PHE A 9 1.387 -11.039 -4.425 1.00 0.00 H new ATOM 0 HD2 PHE A 9 4.725 -8.765 -3.076 1.00 0.00 H new ATOM 0 HE1 PHE A 9 2.781 -12.047 -6.176 1.00 0.00 H new ATOM 0 HE2 PHE A 9 6.122 -9.781 -4.818 1.00 0.00 H new ATOM 0 HZ PHE A 9 5.152 -11.423 -6.376 1.00 0.00 H new ATOM 143 N ILE A 10 -0.290 -10.989 -1.850 1.00 0.00 N ATOM 144 CA ILE A 10 -1.251 -12.028 -2.165 1.00 0.00 C ATOM 145 C ILE A 10 -2.031 -11.667 -3.423 1.00 0.00 C ATOM 146 O ILE A 10 -2.570 -10.565 -3.542 1.00 0.00 O ATOM 147 CB ILE A 10 -2.220 -12.283 -0.986 1.00 0.00 C ATOM 148 CG1 ILE A 10 -2.696 -10.954 -0.383 1.00 0.00 C ATOM 149 CG2 ILE A 10 -1.551 -13.147 0.075 1.00 0.00 C ATOM 150 CD1 ILE A 10 -3.580 -11.114 0.836 1.00 0.00 C ATOM 0 H ILE A 10 -0.686 -10.051 -1.800 1.00 0.00 H new ATOM 0 HA ILE A 10 -0.696 -12.949 -2.344 1.00 0.00 H new ATOM 0 HB ILE A 10 -3.092 -12.818 -1.364 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -1.825 -10.357 -0.112 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -3.241 -10.396 -1.144 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -2.246 -13.317 0.897 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -1.265 -14.104 -0.362 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -0.662 -12.640 0.450 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -3.875 -10.131 1.203 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -4.470 -11.683 0.568 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -3.032 -11.643 1.616 1.00 0.00 H new ATOM 162 N ILE A 11 -2.062 -12.595 -4.365 1.00 0.00 N ATOM 163 CA ILE A 11 -2.752 -12.388 -5.627 1.00 0.00 C ATOM 164 C ILE A 11 -4.211 -12.799 -5.506 1.00 0.00 C ATOM 165 O ILE A 11 -4.525 -13.872 -4.981 1.00 0.00 O ATOM 166 CB ILE A 11 -2.097 -13.173 -6.795 1.00 0.00 C ATOM 167 CG1 ILE A 11 -0.654 -12.711 -7.038 1.00 0.00 C ATOM 168 CG2 ILE A 11 -2.912 -13.020 -8.071 1.00 0.00 C ATOM 169 CD1 ILE A 11 0.361 -13.341 -6.110 1.00 0.00 C ATOM 0 H ILE A 11 -1.613 -13.507 -4.278 1.00 0.00 H new ATOM 0 HA ILE A 11 -2.679 -11.324 -5.854 1.00 0.00 H new ATOM 0 HB ILE A 11 -2.077 -14.225 -6.512 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -0.379 -12.939 -8.068 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -0.607 -11.628 -6.928 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -2.435 -13.578 -8.877 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -3.918 -13.406 -7.908 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -2.967 -11.966 -8.343 1.00 0.00 H new ATOM 0 HD11 ILE A 11 1.355 -12.962 -6.347 1.00 0.00 H new ATOM 0 HD12 ILE A 11 0.114 -13.092 -5.078 1.00 0.00 H new ATOM 0 HD13 ILE A 11 0.346 -14.424 -6.235 1.00 0.00 H new ATOM 181 N ALA A 12 -5.091 -11.932 -5.983 1.00 0.00 N ATOM 182 CA ALA A 12 -6.519 -12.192 -5.996 1.00 0.00 C ATOM 183 C ALA A 12 -7.168 -11.388 -7.107 1.00 0.00 C ATOM 184 O ALA A 12 -6.530 -10.509 -7.687 1.00 0.00 O ATOM 185 CB ALA A 12 -7.142 -11.840 -4.654 1.00 0.00 C ATOM 0 H ALA A 12 -4.832 -11.026 -6.373 1.00 0.00 H new ATOM 0 HA ALA A 12 -6.684 -13.254 -6.176 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -8.213 -12.042 -4.686 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -6.682 -12.442 -3.870 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -6.979 -10.783 -4.443 1.00 0.00 H new ATOM 191 N THR A 13 -8.421 -11.682 -7.407 1.00 0.00 N ATOM 192 CA THR A 13 -9.139 -10.954 -8.435 1.00 0.00 C ATOM 193 C THR A 13 -10.404 -10.322 -7.863 1.00 0.00 C ATOM 194 O THR A 13 -11.417 -10.995 -7.671 1.00 0.00 O ATOM 195 CB THR A 13 -9.493 -11.864 -9.628 1.00 0.00 C ATOM 196 OG1 THR A 13 -8.297 -12.469 -10.141 1.00 0.00 O ATOM 197 CG2 THR A 13 -10.179 -11.073 -10.735 1.00 0.00 C ATOM 0 H THR A 13 -8.961 -12.419 -6.953 1.00 0.00 H new ATOM 0 HA THR A 13 -8.482 -10.163 -8.797 1.00 0.00 H new ATOM 0 HB THR A 13 -10.180 -12.635 -9.280 1.00 0.00 H new ATOM 0 HG1 THR A 13 -8.523 -13.049 -10.898 1.00 0.00 H new ATOM 0 HG21 THR A 13 -10.418 -11.739 -11.564 1.00 0.00 H new ATOM 0 HG22 THR A 13 -11.097 -10.630 -10.350 1.00 0.00 H new ATOM 0 HG23 THR A 13 -9.514 -10.283 -11.084 1.00 0.00 H new ATOM 205 N PRO A 14 -10.341 -9.022 -7.539 1.00 0.00 N ATOM 206 CA PRO A 14 -11.488 -8.268 -7.055 1.00 0.00 C ATOM 207 C PRO A 14 -12.379 -7.809 -8.204 1.00 0.00 C ATOM 208 O PRO A 14 -12.045 -7.998 -9.376 1.00 0.00 O ATOM 209 CB PRO A 14 -10.861 -7.053 -6.348 1.00 0.00 C ATOM 210 CG PRO A 14 -9.375 -7.198 -6.498 1.00 0.00 C ATOM 211 CD PRO A 14 -9.146 -8.182 -7.607 1.00 0.00 C ATOM 0 HA PRO A 14 -12.125 -8.865 -6.402 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -11.208 -6.121 -6.795 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -11.145 -7.026 -5.296 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -8.914 -6.238 -6.732 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -8.925 -7.550 -5.570 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -9.052 -7.688 -8.574 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -8.235 -8.760 -7.454 1.00 0.00 H new ATOM 219 N GLU A 15 -13.511 -7.209 -7.867 1.00 0.00 N ATOM 220 CA GLU A 15 -14.411 -6.671 -8.873 1.00 0.00 C ATOM 221 C GLU A 15 -13.777 -5.455 -9.544 1.00 0.00 C ATOM 222 O GLU A 15 -13.562 -4.419 -8.915 1.00 0.00 O ATOM 223 CB GLU A 15 -15.766 -6.328 -8.248 1.00 0.00 C ATOM 224 CG GLU A 15 -15.664 -5.599 -6.920 1.00 0.00 C ATOM 225 CD GLU A 15 -17.005 -5.458 -6.242 1.00 0.00 C ATOM 226 OE1 GLU A 15 -17.698 -4.449 -6.490 1.00 0.00 O ATOM 227 OE2 GLU A 15 -17.373 -6.357 -5.459 1.00 0.00 O ATOM 0 H GLU A 15 -13.827 -7.083 -6.905 1.00 0.00 H new ATOM 0 HA GLU A 15 -14.585 -7.426 -9.640 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -16.332 -5.712 -8.947 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -16.332 -7.248 -8.104 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -14.982 -6.138 -6.263 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -15.235 -4.610 -7.082 1.00 0.00 H new ATOM 234 N MET A 16 -13.450 -5.610 -10.817 1.00 0.00 N ATOM 235 CA MET A 16 -12.731 -4.585 -11.564 1.00 0.00 C ATOM 236 C MET A 16 -13.667 -3.466 -12.011 1.00 0.00 C ATOM 237 O MET A 16 -14.886 -3.650 -12.068 1.00 0.00 O ATOM 238 CB MET A 16 -12.059 -5.213 -12.786 1.00 0.00 C ATOM 239 CG MET A 16 -13.050 -5.791 -13.789 1.00 0.00 C ATOM 240 SD MET A 16 -12.261 -6.752 -15.096 1.00 0.00 S ATOM 241 CE MET A 16 -11.495 -8.059 -14.139 1.00 0.00 C ATOM 0 H MET A 16 -13.673 -6.444 -11.361 1.00 0.00 H new ATOM 0 HA MET A 16 -11.975 -4.154 -10.907 1.00 0.00 H new ATOM 0 HB2 MET A 16 -11.448 -4.460 -13.283 1.00 0.00 H new ATOM 0 HB3 MET A 16 -11.385 -6.003 -12.455 1.00 0.00 H new ATOM 0 HG2 MET A 16 -13.763 -6.424 -13.261 1.00 0.00 H new ATOM 0 HG3 MET A 16 -13.619 -4.977 -14.238 1.00 0.00 H new ATOM 0 HE1 MET A 16 -11.647 -9.014 -14.641 1.00 0.00 H new ATOM 0 HE2 MET A 16 -10.427 -7.863 -14.046 1.00 0.00 H new ATOM 0 HE3 MET A 16 -11.945 -8.095 -13.147 1.00 0.00 H new ATOM 251 N ASP A 17 -13.084 -2.315 -12.321 1.00 0.00 N ATOM 252 CA ASP A 17 -13.829 -1.183 -12.859 1.00 0.00 C ATOM 253 C ASP A 17 -12.866 -0.226 -13.548 1.00 0.00 C ATOM 254 O ASP A 17 -13.019 0.056 -14.738 1.00 0.00 O ATOM 255 CB ASP A 17 -14.609 -0.453 -11.762 1.00 0.00 C ATOM 256 CG ASP A 17 -15.487 0.648 -12.326 1.00 0.00 C ATOM 257 OD1 ASP A 17 -16.428 0.335 -13.085 1.00 0.00 O ATOM 258 OD2 ASP A 17 -15.241 1.833 -12.020 1.00 0.00 O ATOM 0 H ASP A 17 -12.086 -2.140 -12.207 1.00 0.00 H new ATOM 0 HA ASP A 17 -14.553 -1.559 -13.582 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -15.228 -1.168 -11.220 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -13.910 -0.027 -11.043 1.00 0.00 H new ATOM 263 N ASP A 18 -11.875 0.257 -12.787 1.00 0.00 N ATOM 264 CA ASP A 18 -10.761 1.054 -13.326 1.00 0.00 C ATOM 265 C ASP A 18 -11.230 2.404 -13.863 1.00 0.00 C ATOM 266 O ASP A 18 -11.983 2.476 -14.838 1.00 0.00 O ATOM 267 CB ASP A 18 -10.023 0.288 -14.432 1.00 0.00 C ATOM 268 CG ASP A 18 -9.316 -0.957 -13.931 1.00 0.00 C ATOM 269 OD1 ASP A 18 -9.989 -1.989 -13.726 1.00 0.00 O ATOM 270 OD2 ASP A 18 -8.078 -0.914 -13.763 1.00 0.00 O ATOM 0 H ASP A 18 -11.821 0.107 -11.780 1.00 0.00 H new ATOM 0 HA ASP A 18 -10.077 1.237 -12.497 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -10.736 0.006 -15.207 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -9.292 0.950 -14.897 1.00 0.00 H new ATOM 275 N GLU A 19 -10.774 3.481 -13.241 1.00 0.00 N ATOM 276 CA GLU A 19 -11.199 4.811 -13.645 1.00 0.00 C ATOM 277 C GLU A 19 -10.022 5.720 -13.993 1.00 0.00 C ATOM 278 O GLU A 19 -10.048 6.394 -15.022 1.00 0.00 O ATOM 279 CB GLU A 19 -12.070 5.455 -12.565 1.00 0.00 C ATOM 280 CG GLU A 19 -13.350 4.680 -12.295 1.00 0.00 C ATOM 281 CD GLU A 19 -14.421 5.511 -11.623 1.00 0.00 C ATOM 282 OE1 GLU A 19 -14.956 6.434 -12.278 1.00 0.00 O ATOM 283 OE2 GLU A 19 -14.760 5.227 -10.458 1.00 0.00 O ATOM 0 H GLU A 19 -10.116 3.461 -12.462 1.00 0.00 H new ATOM 0 HA GLU A 19 -11.791 4.690 -14.552 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -11.496 5.532 -11.641 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -12.324 6.471 -12.868 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -13.738 4.293 -13.237 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -13.120 3.819 -11.667 1.00 0.00 H new ATOM 290 N TYR A 20 -8.992 5.745 -13.156 1.00 0.00 N ATOM 291 CA TYR A 20 -7.865 6.650 -13.380 1.00 0.00 C ATOM 292 C TYR A 20 -6.540 6.033 -12.942 1.00 0.00 C ATOM 293 O TYR A 20 -5.856 5.380 -13.731 1.00 0.00 O ATOM 294 CB TYR A 20 -8.077 7.984 -12.650 1.00 0.00 C ATOM 295 CG TYR A 20 -9.084 8.905 -13.306 1.00 0.00 C ATOM 296 CD1 TYR A 20 -8.788 9.536 -14.507 1.00 0.00 C ATOM 297 CD2 TYR A 20 -10.320 9.153 -12.720 1.00 0.00 C ATOM 298 CE1 TYR A 20 -9.692 10.388 -15.108 1.00 0.00 C ATOM 299 CE2 TYR A 20 -11.232 10.004 -13.318 1.00 0.00 C ATOM 300 CZ TYR A 20 -10.913 10.618 -14.512 1.00 0.00 C ATOM 301 OH TYR A 20 -11.815 11.468 -15.112 1.00 0.00 O ATOM 0 H TYR A 20 -8.911 5.158 -12.326 1.00 0.00 H new ATOM 0 HA TYR A 20 -7.818 6.831 -14.454 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -8.402 7.778 -11.630 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -7.120 8.502 -12.581 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -7.833 9.357 -14.979 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -10.572 8.675 -11.785 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -9.444 10.872 -16.041 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -12.189 10.187 -12.853 1.00 0.00 H new ATOM 0 HH TYR A 20 -12.627 11.522 -14.566 1.00 0.00 H new ATOM 311 N PHE A 21 -6.191 6.236 -11.679 1.00 0.00 N ATOM 312 CA PHE A 21 -4.917 5.772 -11.144 1.00 0.00 C ATOM 313 C PHE A 21 -5.154 4.743 -10.047 1.00 0.00 C ATOM 314 O PHE A 21 -4.455 4.714 -9.032 1.00 0.00 O ATOM 315 CB PHE A 21 -4.090 6.958 -10.622 1.00 0.00 C ATOM 316 CG PHE A 21 -4.852 7.910 -9.737 1.00 0.00 C ATOM 317 CD1 PHE A 21 -4.939 7.694 -8.371 1.00 0.00 C ATOM 318 CD2 PHE A 21 -5.473 9.028 -10.274 1.00 0.00 C ATOM 319 CE1 PHE A 21 -5.632 8.571 -7.559 1.00 0.00 C ATOM 320 CE2 PHE A 21 -6.166 9.909 -9.466 1.00 0.00 C ATOM 321 CZ PHE A 21 -6.245 9.680 -8.106 1.00 0.00 C ATOM 0 H PHE A 21 -6.777 6.723 -11.001 1.00 0.00 H new ATOM 0 HA PHE A 21 -4.350 5.295 -11.943 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -3.235 6.572 -10.067 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -3.694 7.511 -11.474 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -4.459 6.830 -7.936 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -5.414 9.212 -11.337 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -5.694 8.389 -6.496 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -6.645 10.775 -9.897 1.00 0.00 H new ATOM 0 HZ PHE A 21 -6.785 10.367 -7.472 1.00 0.00 H new ATOM 331 N ASP A 22 -6.149 3.899 -10.287 1.00 0.00 N ATOM 332 CA ASP A 22 -6.562 2.858 -9.381 1.00 0.00 C ATOM 333 C ASP A 22 -5.377 2.023 -8.905 1.00 0.00 C ATOM 334 O ASP A 22 -4.612 1.489 -9.710 1.00 0.00 O ATOM 335 CB ASP A 22 -7.569 1.980 -10.114 1.00 0.00 C ATOM 336 CG ASP A 22 -8.834 2.725 -10.504 1.00 0.00 C ATOM 337 OD1 ASP A 22 -8.771 3.593 -11.409 1.00 0.00 O ATOM 338 OD2 ASP A 22 -9.897 2.443 -9.914 1.00 0.00 O ATOM 0 H ASP A 22 -6.701 3.928 -11.144 1.00 0.00 H new ATOM 0 HA ASP A 22 -7.010 3.304 -8.493 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -7.102 1.573 -11.011 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -7.833 1.133 -9.480 1.00 0.00 H new ATOM 343 N ARG A 23 -5.224 1.919 -7.593 1.00 0.00 N ATOM 344 CA ARG A 23 -4.117 1.179 -7.022 1.00 0.00 C ATOM 345 C ARG A 23 -4.625 -0.089 -6.356 1.00 0.00 C ATOM 346 O ARG A 23 -5.454 -0.041 -5.445 1.00 0.00 O ATOM 347 CB ARG A 23 -3.351 2.046 -6.023 1.00 0.00 C ATOM 348 CG ARG A 23 -2.034 1.439 -5.560 1.00 0.00 C ATOM 349 CD ARG A 23 -1.098 1.165 -6.731 1.00 0.00 C ATOM 350 NE ARG A 23 -0.828 2.367 -7.525 1.00 0.00 N ATOM 351 CZ ARG A 23 0.057 2.421 -8.526 1.00 0.00 C ATOM 352 NH1 ARG A 23 0.779 1.355 -8.841 1.00 0.00 N ATOM 353 NH2 ARG A 23 0.225 3.543 -9.217 1.00 0.00 N ATOM 0 H ARG A 23 -5.853 2.338 -6.908 1.00 0.00 H new ATOM 0 HA ARG A 23 -3.432 0.900 -7.822 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -3.152 3.017 -6.477 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -3.983 2.225 -5.153 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -1.549 2.116 -4.857 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -2.230 0.510 -5.025 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -0.157 0.763 -6.354 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -1.537 0.401 -7.372 1.00 0.00 H new ATOM 0 HE ARG A 23 -1.348 3.215 -7.300 1.00 0.00 H new ATOM 0 HH11 ARG A 23 0.661 0.487 -8.319 1.00 0.00 H new ATOM 0 HH12 ARG A 23 1.452 1.403 -9.606 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -0.323 4.371 -8.985 1.00 0.00 H new ATOM 0 HH22 ARG A 23 0.902 3.576 -9.979 1.00 0.00 H new ATOM 367 N THR A 24 -4.129 -1.212 -6.830 1.00 0.00 N ATOM 368 CA THR A 24 -4.559 -2.513 -6.357 1.00 0.00 C ATOM 369 C THR A 24 -3.796 -2.930 -5.099 1.00 0.00 C ATOM 370 O THR A 24 -3.116 -2.111 -4.474 1.00 0.00 O ATOM 371 CB THR A 24 -4.338 -3.559 -7.463 1.00 0.00 C ATOM 372 OG1 THR A 24 -2.965 -3.531 -7.875 1.00 0.00 O ATOM 373 CG2 THR A 24 -5.236 -3.280 -8.664 1.00 0.00 C ATOM 0 H THR A 24 -3.414 -1.250 -7.556 1.00 0.00 H new ATOM 0 HA THR A 24 -5.618 -2.451 -6.106 1.00 0.00 H new ATOM 0 HB THR A 24 -4.589 -4.543 -7.066 1.00 0.00 H new ATOM 0 HG1 THR A 24 -2.903 -3.161 -8.780 1.00 0.00 H new ATOM 0 HG21 THR A 24 -5.061 -4.033 -9.432 1.00 0.00 H new ATOM 0 HG22 THR A 24 -6.280 -3.314 -8.353 1.00 0.00 H new ATOM 0 HG23 THR A 24 -5.010 -2.292 -9.066 1.00 0.00 H new ATOM 381 N VAL A 25 -3.936 -4.200 -4.727 1.00 0.00 N ATOM 382 CA VAL A 25 -3.176 -4.785 -3.628 1.00 0.00 C ATOM 383 C VAL A 25 -1.677 -4.615 -3.865 1.00 0.00 C ATOM 384 O VAL A 25 -1.190 -4.813 -4.982 1.00 0.00 O ATOM 385 CB VAL A 25 -3.514 -6.291 -3.461 1.00 0.00 C ATOM 386 CG1 VAL A 25 -3.413 -7.031 -4.790 1.00 0.00 C ATOM 387 CG2 VAL A 25 -2.605 -6.945 -2.432 1.00 0.00 C ATOM 0 H VAL A 25 -4.579 -4.851 -5.179 1.00 0.00 H new ATOM 0 HA VAL A 25 -3.453 -4.262 -2.713 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.543 -6.355 -3.108 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -3.655 -8.083 -4.640 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -4.113 -6.595 -5.503 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -2.398 -6.944 -5.179 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -2.864 -7.999 -2.335 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -1.567 -6.854 -2.753 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -2.731 -6.451 -1.469 1.00 0.00 H new ATOM 397 N ILE A 26 -0.951 -4.232 -2.824 1.00 0.00 N ATOM 398 CA ILE A 26 0.477 -4.005 -2.956 1.00 0.00 C ATOM 399 C ILE A 26 1.293 -5.020 -2.142 1.00 0.00 C ATOM 400 O ILE A 26 2.132 -5.722 -2.705 1.00 0.00 O ATOM 401 CB ILE A 26 0.862 -2.547 -2.589 1.00 0.00 C ATOM 402 CG1 ILE A 26 2.380 -2.345 -2.677 1.00 0.00 C ATOM 403 CG2 ILE A 26 0.342 -2.165 -1.213 1.00 0.00 C ATOM 404 CD1 ILE A 26 2.931 -2.502 -4.079 1.00 0.00 C ATOM 0 H ILE A 26 -1.325 -4.074 -1.888 1.00 0.00 H new ATOM 0 HA ILE A 26 0.727 -4.155 -4.006 1.00 0.00 H new ATOM 0 HB ILE A 26 0.388 -1.887 -3.315 1.00 0.00 H new ATOM 0 HG12 ILE A 26 2.628 -1.350 -2.307 1.00 0.00 H new ATOM 0 HG13 ILE A 26 2.872 -3.061 -2.019 1.00 0.00 H new ATOM 0 HG21 ILE A 26 0.629 -1.138 -0.988 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -0.745 -2.249 -1.198 1.00 0.00 H new ATOM 0 HG23 ILE A 26 0.768 -2.833 -0.465 1.00 0.00 H new ATOM 0 HD11 ILE A 26 4.010 -2.346 -4.066 1.00 0.00 H new ATOM 0 HD12 ILE A 26 2.714 -3.506 -4.445 1.00 0.00 H new ATOM 0 HD13 ILE A 26 2.466 -1.768 -4.737 1.00 0.00 H new ATOM 416 N TYR A 27 1.036 -5.129 -0.836 1.00 0.00 N ATOM 417 CA TYR A 27 1.793 -6.061 0.003 1.00 0.00 C ATOM 418 C TYR A 27 1.258 -6.101 1.435 1.00 0.00 C ATOM 419 O TYR A 27 0.391 -5.310 1.816 1.00 0.00 O ATOM 420 CB TYR A 27 3.292 -5.697 0.021 1.00 0.00 C ATOM 421 CG TYR A 27 3.650 -4.496 0.882 1.00 0.00 C ATOM 422 CD1 TYR A 27 3.204 -3.219 0.568 1.00 0.00 C ATOM 423 CD2 TYR A 27 4.442 -4.648 2.015 1.00 0.00 C ATOM 424 CE1 TYR A 27 3.536 -2.131 1.355 1.00 0.00 C ATOM 425 CE2 TYR A 27 4.776 -3.567 2.807 1.00 0.00 C ATOM 426 CZ TYR A 27 4.320 -2.311 2.473 1.00 0.00 C ATOM 427 OH TYR A 27 4.651 -1.232 3.261 1.00 0.00 O ATOM 0 H TYR A 27 0.322 -4.593 -0.343 1.00 0.00 H new ATOM 0 HA TYR A 27 1.670 -7.051 -0.436 1.00 0.00 H new ATOM 0 HB2 TYR A 27 3.856 -6.560 0.375 1.00 0.00 H new ATOM 0 HB3 TYR A 27 3.616 -5.502 -1.001 1.00 0.00 H new ATOM 0 HD1 TYR A 27 2.587 -3.073 -0.306 1.00 0.00 H new ATOM 0 HD2 TYR A 27 4.803 -5.631 2.281 1.00 0.00 H new ATOM 0 HE1 TYR A 27 3.182 -1.145 1.094 1.00 0.00 H new ATOM 0 HE2 TYR A 27 5.391 -3.706 3.684 1.00 0.00 H new ATOM 0 HH TYR A 27 4.456 -1.440 4.199 1.00 0.00 H new ATOM 437 N ILE A 28 1.782 -7.043 2.213 1.00 0.00 N ATOM 438 CA ILE A 28 1.459 -7.170 3.629 1.00 0.00 C ATOM 439 C ILE A 28 2.448 -6.358 4.458 1.00 0.00 C ATOM 440 O ILE A 28 3.661 -6.540 4.336 1.00 0.00 O ATOM 441 CB ILE A 28 1.512 -8.646 4.088 1.00 0.00 C ATOM 442 CG1 ILE A 28 0.569 -9.509 3.239 1.00 0.00 C ATOM 443 CG2 ILE A 28 1.165 -8.767 5.567 1.00 0.00 C ATOM 444 CD1 ILE A 28 -0.881 -9.068 3.291 1.00 0.00 C ATOM 0 H ILE A 28 2.445 -7.742 1.877 1.00 0.00 H new ATOM 0 HA ILE A 28 0.446 -6.795 3.775 1.00 0.00 H new ATOM 0 HB ILE A 28 2.530 -9.009 3.948 1.00 0.00 H new ATOM 0 HG12 ILE A 28 0.908 -9.489 2.203 1.00 0.00 H new ATOM 0 HG13 ILE A 28 0.636 -10.543 3.576 1.00 0.00 H new ATOM 0 HG21 ILE A 28 1.209 -9.814 5.867 1.00 0.00 H new ATOM 0 HG22 ILE A 28 1.878 -8.191 6.156 1.00 0.00 H new ATOM 0 HG23 ILE A 28 0.159 -8.383 5.737 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -1.484 -9.727 2.666 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -1.239 -9.115 4.319 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -0.963 -8.045 2.925 1.00 0.00 H new ATOM 456 N CYS A 29 1.932 -5.483 5.309 1.00 0.00 N ATOM 457 CA CYS A 29 2.778 -4.568 6.061 1.00 0.00 C ATOM 458 C CYS A 29 3.361 -5.250 7.296 1.00 0.00 C ATOM 459 O CYS A 29 4.572 -5.211 7.517 1.00 0.00 O ATOM 460 CB CYS A 29 1.989 -3.318 6.465 1.00 0.00 C ATOM 461 SG CYS A 29 2.982 -2.054 7.293 1.00 0.00 S ATOM 0 H CYS A 29 0.934 -5.387 5.496 1.00 0.00 H new ATOM 0 HA CYS A 29 3.605 -4.267 5.417 1.00 0.00 H new ATOM 0 HB2 CYS A 29 1.537 -2.883 5.574 1.00 0.00 H new ATOM 0 HB3 CYS A 29 1.173 -3.614 7.125 1.00 0.00 H new ATOM 0 HG CYS A 29 2.229 -1.038 7.593 1.00 0.00 H new ATOM 467 N GLU A 30 2.504 -5.881 8.092 1.00 0.00 N ATOM 468 CA GLU A 30 2.942 -6.514 9.332 1.00 0.00 C ATOM 469 C GLU A 30 2.314 -7.889 9.507 1.00 0.00 C ATOM 470 O GLU A 30 1.174 -8.122 9.100 1.00 0.00 O ATOM 471 CB GLU A 30 2.583 -5.644 10.535 1.00 0.00 C ATOM 472 CG GLU A 30 3.320 -4.318 10.581 1.00 0.00 C ATOM 473 CD GLU A 30 3.019 -3.543 11.840 1.00 0.00 C ATOM 474 OE1 GLU A 30 3.470 -3.971 12.923 1.00 0.00 O ATOM 475 OE2 GLU A 30 2.319 -2.511 11.758 1.00 0.00 O ATOM 0 H GLU A 30 1.506 -5.968 7.902 1.00 0.00 H new ATOM 0 HA GLU A 30 4.024 -6.628 9.271 1.00 0.00 H new ATOM 0 HB2 GLU A 30 1.510 -5.451 10.524 1.00 0.00 H new ATOM 0 HB3 GLU A 30 2.797 -6.199 11.448 1.00 0.00 H new ATOM 0 HG2 GLU A 30 4.393 -4.498 10.515 1.00 0.00 H new ATOM 0 HG3 GLU A 30 3.043 -3.720 9.713 1.00 0.00 H new ATOM 482 N HIS A 31 3.061 -8.796 10.119 1.00 0.00 N ATOM 483 CA HIS A 31 2.554 -10.119 10.442 1.00 0.00 C ATOM 484 C HIS A 31 2.989 -10.517 11.842 1.00 0.00 C ATOM 485 O HIS A 31 4.172 -10.691 12.112 1.00 0.00 O ATOM 486 CB HIS A 31 3.039 -11.164 9.425 1.00 0.00 C ATOM 487 CG HIS A 31 2.706 -12.591 9.791 1.00 0.00 C ATOM 488 ND1 HIS A 31 3.373 -13.489 10.561 1.00 0.00 N flip ATOM 489 CD2 HIS A 31 1.585 -13.253 9.330 1.00 0.00 C flip ATOM 490 CE1 HIS A 31 2.654 -14.658 10.549 1.00 0.00 C flip ATOM 491 NE2 HIS A 31 1.581 -14.490 9.801 1.00 0.00 N flip ATOM 0 H HIS A 31 4.028 -8.637 10.403 1.00 0.00 H new ATOM 0 HA HIS A 31 1.465 -10.083 10.399 1.00 0.00 H new ATOM 0 HB2 HIS A 31 2.600 -10.939 8.453 1.00 0.00 H new ATOM 0 HB3 HIS A 31 4.120 -11.072 9.315 1.00 0.00 H new ATOM 0 HD2 HIS A 31 0.830 -12.828 8.686 1.00 0.00 H new ATOM 0 HE1 HIS A 31 2.923 -15.567 11.067 1.00 0.00 H new ATOM 0 HE2 HIS A 31 0.868 -15.195 9.616 1.00 0.00 H new ATOM 500 N ASN A 32 2.029 -10.646 12.728 1.00 0.00 N ATOM 501 CA ASN A 32 2.285 -11.165 14.054 1.00 0.00 C ATOM 502 C ASN A 32 1.513 -12.460 14.214 1.00 0.00 C ATOM 503 O ASN A 32 0.722 -12.825 13.342 1.00 0.00 O ATOM 504 CB ASN A 32 1.851 -10.163 15.130 1.00 0.00 C ATOM 505 CG ASN A 32 2.610 -8.847 15.069 1.00 0.00 C ATOM 506 OD1 ASN A 32 3.867 -8.895 14.657 1.00 0.00 O flip ATOM 507 ND2 ASN A 32 2.066 -7.793 15.396 1.00 0.00 N flip ATOM 0 H ASN A 32 1.055 -10.397 12.554 1.00 0.00 H new ATOM 0 HA ASN A 32 3.354 -11.339 14.174 1.00 0.00 H new ATOM 0 HB2 ASN A 32 0.785 -9.964 15.023 1.00 0.00 H new ATOM 0 HB3 ASN A 32 1.994 -10.612 16.113 1.00 0.00 H new ATOM 0 HD21 ASN A 32 1.095 -7.796 15.708 1.00 0.00 H new ATOM 0 HD22 ASN A 32 2.586 -6.916 15.355 1.00 0.00 H new ATOM 514 N ASP A 33 1.741 -13.166 15.303 1.00 0.00 N ATOM 515 CA ASP A 33 0.933 -14.333 15.611 1.00 0.00 C ATOM 516 C ASP A 33 -0.358 -13.891 16.277 1.00 0.00 C ATOM 517 O ASP A 33 -1.357 -14.608 16.273 1.00 0.00 O ATOM 518 CB ASP A 33 1.697 -15.311 16.504 1.00 0.00 C ATOM 519 CG ASP A 33 2.898 -15.908 15.799 1.00 0.00 C ATOM 520 OD1 ASP A 33 2.703 -16.690 14.848 1.00 0.00 O ATOM 521 OD2 ASP A 33 4.042 -15.592 16.192 1.00 0.00 O ATOM 0 H ASP A 33 2.471 -12.957 15.984 1.00 0.00 H new ATOM 0 HA ASP A 33 0.697 -14.854 14.683 1.00 0.00 H new ATOM 0 HB2 ASP A 33 2.026 -14.796 17.406 1.00 0.00 H new ATOM 0 HB3 ASP A 33 1.028 -16.111 16.820 1.00 0.00 H new ATOM 526 N ASN A 34 -0.333 -12.680 16.814 1.00 0.00 N ATOM 527 CA ASN A 34 -1.480 -12.122 17.516 1.00 0.00 C ATOM 528 C ASN A 34 -2.342 -11.288 16.565 1.00 0.00 C ATOM 529 O ASN A 34 -3.493 -10.987 16.865 1.00 0.00 O ATOM 530 CB ASN A 34 -0.988 -11.259 18.686 1.00 0.00 C ATOM 531 CG ASN A 34 -1.977 -11.148 19.839 1.00 0.00 C ATOM 532 OD1 ASN A 34 -1.574 -11.092 21.000 1.00 0.00 O ATOM 533 ND2 ASN A 34 -3.263 -11.096 19.545 1.00 0.00 N ATOM 0 H ASN A 34 0.476 -12.060 16.776 1.00 0.00 H new ATOM 0 HA ASN A 34 -2.094 -12.937 17.900 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -0.054 -11.676 19.062 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -0.765 -10.258 18.316 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -3.953 -11.007 20.291 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -3.566 -11.145 18.572 1.00 0.00 H new ATOM 540 N GLY A 35 -1.791 -10.925 15.411 1.00 0.00 N ATOM 541 CA GLY A 35 -2.530 -10.104 14.468 1.00 0.00 C ATOM 542 C GLY A 35 -1.829 -9.993 13.130 1.00 0.00 C ATOM 543 O GLY A 35 -0.718 -10.487 12.967 1.00 0.00 O ATOM 0 H GLY A 35 -0.850 -11.183 15.112 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -3.523 -10.528 14.321 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -2.668 -9.107 14.887 1.00 0.00 H new ATOM 547 N THR A 36 -2.473 -9.360 12.163 1.00 0.00 N ATOM 548 CA THR A 36 -1.885 -9.191 10.839 1.00 0.00 C ATOM 549 C THR A 36 -2.377 -7.892 10.199 1.00 0.00 C ATOM 550 O THR A 36 -3.569 -7.588 10.239 1.00 0.00 O ATOM 551 CB THR A 36 -2.214 -10.395 9.926 1.00 0.00 C ATOM 552 OG1 THR A 36 -1.726 -11.609 10.525 1.00 0.00 O ATOM 553 CG2 THR A 36 -1.591 -10.229 8.545 1.00 0.00 C ATOM 0 H THR A 36 -3.403 -8.954 12.267 1.00 0.00 H new ATOM 0 HA THR A 36 -0.803 -9.139 10.956 1.00 0.00 H new ATOM 0 HB THR A 36 -3.297 -10.444 9.813 1.00 0.00 H new ATOM 0 HG1 THR A 36 -1.938 -12.369 9.944 1.00 0.00 H new ATOM 0 HG21 THR A 36 -1.841 -11.092 7.927 1.00 0.00 H new ATOM 0 HG22 THR A 36 -1.978 -9.324 8.078 1.00 0.00 H new ATOM 0 HG23 THR A 36 -0.508 -10.153 8.641 1.00 0.00 H new ATOM 561 N ILE A 37 -1.449 -7.123 9.633 1.00 0.00 N ATOM 562 CA ILE A 37 -1.775 -5.830 9.040 1.00 0.00 C ATOM 563 C ILE A 37 -1.348 -5.798 7.576 1.00 0.00 C ATOM 564 O ILE A 37 -0.181 -6.029 7.255 1.00 0.00 O ATOM 565 CB ILE A 37 -1.089 -4.652 9.790 1.00 0.00 C ATOM 566 CG1 ILE A 37 -1.524 -4.587 11.262 1.00 0.00 C ATOM 567 CG2 ILE A 37 -1.400 -3.329 9.104 1.00 0.00 C ATOM 568 CD1 ILE A 37 -0.790 -5.548 12.175 1.00 0.00 C ATOM 0 H ILE A 37 -0.462 -7.375 9.573 1.00 0.00 H new ATOM 0 HA ILE A 37 -2.855 -5.707 9.122 1.00 0.00 H new ATOM 0 HB ILE A 37 -0.014 -4.831 9.760 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -1.374 -3.571 11.628 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -2.593 -4.793 11.322 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -0.912 -2.516 9.642 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -1.033 -3.356 8.078 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -2.478 -3.166 9.100 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -1.159 -5.435 13.194 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -0.960 -6.571 11.839 1.00 0.00 H new ATOM 0 HD13 ILE A 37 0.278 -5.330 12.150 1.00 0.00 H new ATOM 580 N GLY A 38 -2.292 -5.516 6.693 1.00 0.00 N ATOM 581 CA GLY A 38 -1.981 -5.440 5.283 1.00 0.00 C ATOM 582 C GLY A 38 -2.749 -4.336 4.591 1.00 0.00 C ATOM 583 O GLY A 38 -3.625 -3.716 5.193 1.00 0.00 O ATOM 0 H GLY A 38 -3.269 -5.338 6.928 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -0.912 -5.272 5.156 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -2.212 -6.394 4.809 1.00 0.00 H new ATOM 587 N VAL A 39 -2.412 -4.080 3.335 1.00 0.00 N ATOM 588 CA VAL A 39 -3.111 -3.075 2.544 1.00 0.00 C ATOM 589 C VAL A 39 -3.501 -3.643 1.181 1.00 0.00 C ATOM 590 O VAL A 39 -2.690 -3.704 0.255 1.00 0.00 O ATOM 591 CB VAL A 39 -2.274 -1.786 2.373 1.00 0.00 C ATOM 592 CG1 VAL A 39 -2.385 -0.908 3.608 1.00 0.00 C ATOM 593 CG2 VAL A 39 -0.816 -2.117 2.100 1.00 0.00 C ATOM 0 H VAL A 39 -1.657 -4.555 2.840 1.00 0.00 H new ATOM 0 HA VAL A 39 -4.016 -2.806 3.088 1.00 0.00 H new ATOM 0 HB VAL A 39 -2.671 -1.241 1.517 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.789 -0.006 3.468 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -3.428 -0.633 3.766 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -2.018 -1.454 4.477 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -0.249 -1.193 1.984 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -0.410 -2.689 2.934 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -0.742 -2.706 1.186 1.00 0.00 H new ATOM 603 N ILE A 40 -4.750 -4.085 1.084 1.00 0.00 N ATOM 604 CA ILE A 40 -5.259 -4.732 -0.122 1.00 0.00 C ATOM 605 C ILE A 40 -6.593 -4.109 -0.532 1.00 0.00 C ATOM 606 O ILE A 40 -7.391 -4.722 -1.239 1.00 0.00 O ATOM 607 CB ILE A 40 -5.438 -6.268 0.073 1.00 0.00 C ATOM 608 CG1 ILE A 40 -6.645 -6.613 0.973 1.00 0.00 C ATOM 609 CG2 ILE A 40 -4.166 -6.885 0.646 1.00 0.00 C ATOM 610 CD1 ILE A 40 -6.493 -6.226 2.432 1.00 0.00 C ATOM 0 H ILE A 40 -5.436 -4.006 1.835 1.00 0.00 H new ATOM 0 HA ILE A 40 -4.522 -4.577 -0.910 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.636 -6.691 -0.912 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -7.530 -6.118 0.573 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -6.826 -7.686 0.915 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -4.309 -7.958 0.776 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -3.336 -6.709 -0.038 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -3.943 -6.429 1.611 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -7.392 -6.510 2.979 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -5.632 -6.741 2.857 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -6.346 -5.149 2.509 1.00 0.00 H new ATOM 622 N ILE A 41 -6.793 -2.862 -0.110 1.00 0.00 N ATOM 623 CA ILE A 41 -8.065 -2.157 -0.282 1.00 0.00 C ATOM 624 C ILE A 41 -8.514 -2.106 -1.752 1.00 0.00 C ATOM 625 O ILE A 41 -9.706 -2.234 -2.045 1.00 0.00 O ATOM 626 CB ILE A 41 -7.967 -0.725 0.290 1.00 0.00 C ATOM 627 CG1 ILE A 41 -9.328 -0.029 0.263 1.00 0.00 C ATOM 628 CG2 ILE A 41 -6.942 0.092 -0.481 1.00 0.00 C ATOM 629 CD1 ILE A 41 -10.371 -0.692 1.141 1.00 0.00 C ATOM 0 H ILE A 41 -6.077 -2.310 0.362 1.00 0.00 H new ATOM 0 HA ILE A 41 -8.818 -2.720 0.269 1.00 0.00 H new ATOM 0 HB ILE A 41 -7.643 -0.801 1.328 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -9.203 1.006 0.582 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -9.693 -0.005 -0.764 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -6.888 1.097 -0.062 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -5.965 -0.385 -0.405 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -7.237 0.151 -1.529 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -11.309 -0.142 1.070 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -10.526 -1.719 0.810 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -10.028 -0.693 2.176 1.00 0.00 H new ATOM 641 N ASN A 42 -7.555 -1.906 -2.660 1.00 0.00 N ATOM 642 CA ASN A 42 -7.814 -1.938 -4.104 1.00 0.00 C ATOM 643 C ASN A 42 -8.775 -0.819 -4.531 1.00 0.00 C ATOM 644 O ASN A 42 -9.456 -0.930 -5.550 1.00 0.00 O ATOM 645 CB ASN A 42 -8.393 -3.306 -4.504 1.00 0.00 C ATOM 646 CG ASN A 42 -8.096 -3.687 -5.946 1.00 0.00 C ATOM 647 OD1 ASN A 42 -7.110 -4.367 -6.228 1.00 0.00 O ATOM 648 ND2 ASN A 42 -8.935 -3.242 -6.867 1.00 0.00 N ATOM 0 H ASN A 42 -6.582 -1.718 -2.418 1.00 0.00 H new ATOM 0 HA ASN A 42 -6.865 -1.779 -4.616 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -7.988 -4.072 -3.842 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -9.473 -3.294 -4.354 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -8.775 -3.460 -7.851 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -9.742 -2.681 -6.594 1.00 0.00 H new ATOM 655 N THR A 43 -8.826 0.265 -3.762 1.00 0.00 N ATOM 656 CA THR A 43 -9.705 1.382 -4.086 1.00 0.00 C ATOM 657 C THR A 43 -9.332 2.612 -3.241 1.00 0.00 C ATOM 658 O THR A 43 -8.832 2.472 -2.122 1.00 0.00 O ATOM 659 CB THR A 43 -11.199 0.990 -3.878 1.00 0.00 C ATOM 660 OG1 THR A 43 -12.063 1.876 -4.601 1.00 0.00 O ATOM 661 CG2 THR A 43 -11.587 1.006 -2.405 1.00 0.00 C ATOM 0 H THR A 43 -8.272 0.393 -2.915 1.00 0.00 H new ATOM 0 HA THR A 43 -9.573 1.635 -5.138 1.00 0.00 H new ATOM 0 HB THR A 43 -11.316 -0.025 -4.257 1.00 0.00 H new ATOM 0 HG1 THR A 43 -12.996 1.612 -4.459 1.00 0.00 H new ATOM 0 HG21 THR A 43 -12.636 0.727 -2.302 1.00 0.00 H new ATOM 0 HG22 THR A 43 -10.967 0.296 -1.858 1.00 0.00 H new ATOM 0 HG23 THR A 43 -11.436 2.007 -2.000 1.00 0.00 H new ATOM 669 N PRO A 44 -9.520 3.829 -3.783 1.00 0.00 N ATOM 670 CA PRO A 44 -9.220 5.074 -3.079 1.00 0.00 C ATOM 671 C PRO A 44 -10.342 5.494 -2.132 1.00 0.00 C ATOM 672 O PRO A 44 -11.305 4.755 -1.921 1.00 0.00 O ATOM 673 CB PRO A 44 -9.069 6.110 -4.207 1.00 0.00 C ATOM 674 CG PRO A 44 -9.321 5.378 -5.490 1.00 0.00 C ATOM 675 CD PRO A 44 -10.021 4.098 -5.131 1.00 0.00 C ATOM 0 HA PRO A 44 -8.334 4.973 -2.453 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -9.778 6.928 -4.081 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -8.071 6.549 -4.200 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -9.934 5.978 -6.163 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -8.384 5.174 -6.009 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -11.105 4.211 -5.146 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -9.775 3.293 -5.823 1.00 0.00 H new ATOM 683 N THR A 45 -10.205 6.681 -1.555 1.00 0.00 N ATOM 684 CA THR A 45 -11.236 7.229 -0.686 1.00 0.00 C ATOM 685 C THR A 45 -12.058 8.270 -1.437 1.00 0.00 C ATOM 686 O THR A 45 -12.073 8.296 -2.669 1.00 0.00 O ATOM 687 CB THR A 45 -10.631 7.879 0.577 1.00 0.00 C ATOM 688 OG1 THR A 45 -9.895 9.056 0.228 1.00 0.00 O ATOM 689 CG2 THR A 45 -9.714 6.919 1.308 1.00 0.00 C ATOM 0 H THR A 45 -9.390 7.282 -1.674 1.00 0.00 H new ATOM 0 HA THR A 45 -11.874 6.401 -0.377 1.00 0.00 H new ATOM 0 HB THR A 45 -11.458 8.143 1.236 1.00 0.00 H new ATOM 0 HG1 THR A 45 -9.241 8.838 -0.469 1.00 0.00 H new ATOM 0 HG21 THR A 45 -9.305 7.408 2.192 1.00 0.00 H new ATOM 0 HG22 THR A 45 -10.278 6.036 1.610 1.00 0.00 H new ATOM 0 HG23 THR A 45 -8.899 6.621 0.649 1.00 0.00 H new ATOM 697 N ASP A 46 -12.754 9.107 -0.690 1.00 0.00 N ATOM 698 CA ASP A 46 -13.540 10.187 -1.271 1.00 0.00 C ATOM 699 C ASP A 46 -12.801 11.519 -1.134 1.00 0.00 C ATOM 700 O ASP A 46 -13.199 12.533 -1.708 1.00 0.00 O ATOM 701 CB ASP A 46 -14.902 10.252 -0.574 1.00 0.00 C ATOM 702 CG ASP A 46 -15.833 11.301 -1.153 1.00 0.00 C ATOM 703 OD1 ASP A 46 -16.451 11.039 -2.205 1.00 0.00 O ATOM 704 OD2 ASP A 46 -15.990 12.376 -0.533 1.00 0.00 O ATOM 0 H ASP A 46 -12.793 9.061 0.328 1.00 0.00 H new ATOM 0 HA ASP A 46 -13.690 9.993 -2.333 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -15.382 9.276 -0.642 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -14.749 10.459 0.485 1.00 0.00 H new ATOM 709 N LEU A 47 -11.697 11.501 -0.399 1.00 0.00 N ATOM 710 CA LEU A 47 -10.957 12.720 -0.104 1.00 0.00 C ATOM 711 C LEU A 47 -9.656 12.756 -0.905 1.00 0.00 C ATOM 712 O LEU A 47 -9.284 11.768 -1.540 1.00 0.00 O ATOM 713 CB LEU A 47 -10.670 12.791 1.398 1.00 0.00 C ATOM 714 CG LEU A 47 -10.280 14.169 1.932 1.00 0.00 C ATOM 715 CD1 LEU A 47 -11.410 15.167 1.720 1.00 0.00 C ATOM 716 CD2 LEU A 47 -9.920 14.081 3.406 1.00 0.00 C ATOM 0 H LEU A 47 -11.294 10.655 0.004 1.00 0.00 H new ATOM 0 HA LEU A 47 -11.555 13.585 -0.391 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -11.555 12.450 1.935 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -9.867 12.091 1.630 1.00 0.00 H new ATOM 0 HG LEU A 47 -9.407 14.518 1.380 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -11.112 16.141 2.107 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -11.627 15.250 0.655 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -12.301 14.825 2.246 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -9.644 15.070 3.773 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -10.777 13.711 3.968 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -9.080 13.399 3.535 1.00 0.00 H new ATOM 728 N SER A 48 -8.957 13.884 -0.882 1.00 0.00 N ATOM 729 CA SER A 48 -7.711 14.004 -1.625 1.00 0.00 C ATOM 730 C SER A 48 -6.553 14.303 -0.675 1.00 0.00 C ATOM 731 O SER A 48 -6.771 14.731 0.458 1.00 0.00 O ATOM 732 CB SER A 48 -7.843 15.099 -2.685 1.00 0.00 C ATOM 733 OG SER A 48 -9.012 14.903 -3.462 1.00 0.00 O ATOM 0 H SER A 48 -9.228 14.719 -0.363 1.00 0.00 H new ATOM 0 HA SER A 48 -7.501 13.059 -2.126 1.00 0.00 H new ATOM 0 HB2 SER A 48 -7.880 16.076 -2.204 1.00 0.00 H new ATOM 0 HB3 SER A 48 -6.965 15.095 -3.331 1.00 0.00 H new ATOM 0 HG SER A 48 -9.081 15.613 -4.134 1.00 0.00 H new ATOM 739 N VAL A 49 -5.321 14.076 -1.127 1.00 0.00 N ATOM 740 CA VAL A 49 -4.159 14.320 -0.280 1.00 0.00 C ATOM 741 C VAL A 49 -3.980 15.821 -0.056 1.00 0.00 C ATOM 742 O VAL A 49 -3.605 16.256 1.032 1.00 0.00 O ATOM 743 CB VAL A 49 -2.864 13.701 -0.868 1.00 0.00 C ATOM 744 CG1 VAL A 49 -2.466 14.368 -2.174 1.00 0.00 C ATOM 745 CG2 VAL A 49 -1.729 13.771 0.143 1.00 0.00 C ATOM 0 H VAL A 49 -5.105 13.729 -2.061 1.00 0.00 H new ATOM 0 HA VAL A 49 -4.342 13.831 0.677 1.00 0.00 H new ATOM 0 HB VAL A 49 -3.069 12.653 -1.086 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -1.555 13.907 -2.555 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -3.267 14.246 -2.904 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -2.291 15.430 -2.002 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -0.830 13.332 -0.289 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -1.536 14.812 0.402 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.007 13.219 1.041 1.00 0.00 H new ATOM 755 N LEU A 50 -4.293 16.607 -1.086 1.00 0.00 N ATOM 756 CA LEU A 50 -4.238 18.063 -0.993 1.00 0.00 C ATOM 757 C LEU A 50 -5.178 18.553 0.100 1.00 0.00 C ATOM 758 O LEU A 50 -4.869 19.495 0.834 1.00 0.00 O ATOM 759 CB LEU A 50 -4.640 18.695 -2.326 1.00 0.00 C ATOM 760 CG LEU A 50 -3.829 18.240 -3.538 1.00 0.00 C ATOM 761 CD1 LEU A 50 -4.421 18.822 -4.810 1.00 0.00 C ATOM 762 CD2 LEU A 50 -2.368 18.644 -3.391 1.00 0.00 C ATOM 0 H LEU A 50 -4.588 16.257 -1.997 1.00 0.00 H new ATOM 0 HA LEU A 50 -3.216 18.355 -0.751 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -5.692 18.475 -2.510 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -4.552 19.778 -2.237 1.00 0.00 H new ATOM 0 HG LEU A 50 -3.873 17.153 -3.598 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -3.836 18.492 -5.668 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -5.451 18.482 -4.921 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -4.402 19.910 -4.755 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -1.809 18.310 -4.265 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -2.297 19.728 -3.307 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -1.951 18.183 -2.496 1.00 0.00 H new ATOM 774 N GLU A 51 -6.320 17.885 0.196 1.00 0.00 N ATOM 775 CA GLU A 51 -7.336 18.199 1.185 1.00 0.00 C ATOM 776 C GLU A 51 -6.771 18.053 2.594 1.00 0.00 C ATOM 777 O GLU A 51 -6.840 18.973 3.405 1.00 0.00 O ATOM 778 CB GLU A 51 -8.526 17.258 0.990 1.00 0.00 C ATOM 779 CG GLU A 51 -9.152 17.345 -0.394 1.00 0.00 C ATOM 780 CD GLU A 51 -9.360 18.771 -0.857 1.00 0.00 C ATOM 781 OE1 GLU A 51 -10.281 19.440 -0.346 1.00 0.00 O ATOM 782 OE2 GLU A 51 -8.607 19.227 -1.742 1.00 0.00 O ATOM 0 H GLU A 51 -6.566 17.106 -0.415 1.00 0.00 H new ATOM 0 HA GLU A 51 -7.661 19.231 1.057 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -8.201 16.233 1.169 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -9.285 17.486 1.738 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -8.514 16.825 -1.109 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -10.111 16.827 -0.387 1.00 0.00 H new ATOM 789 N LEU A 52 -6.196 16.890 2.862 1.00 0.00 N ATOM 790 CA LEU A 52 -5.587 16.604 4.158 1.00 0.00 C ATOM 791 C LEU A 52 -4.440 17.562 4.465 1.00 0.00 C ATOM 792 O LEU A 52 -4.363 18.114 5.565 1.00 0.00 O ATOM 793 CB LEU A 52 -5.073 15.166 4.189 1.00 0.00 C ATOM 794 CG LEU A 52 -6.156 14.093 4.166 1.00 0.00 C ATOM 795 CD1 LEU A 52 -5.531 12.722 3.989 1.00 0.00 C ATOM 796 CD2 LEU A 52 -6.978 14.143 5.444 1.00 0.00 C ATOM 0 H LEU A 52 -6.137 16.121 2.194 1.00 0.00 H new ATOM 0 HA LEU A 52 -6.355 16.739 4.920 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -4.414 15.013 3.335 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -4.469 15.032 5.086 1.00 0.00 H new ATOM 0 HG LEU A 52 -6.820 14.284 3.323 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -6.314 11.964 3.974 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -4.979 12.692 3.049 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -4.850 12.523 4.816 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -7.747 13.371 5.412 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -6.328 13.972 6.302 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -7.450 15.121 5.535 1.00 0.00 H new ATOM 808 N LEU A 53 -3.562 17.761 3.484 1.00 0.00 N ATOM 809 CA LEU A 53 -2.389 18.613 3.658 1.00 0.00 C ATOM 810 C LEU A 53 -2.787 20.026 4.069 1.00 0.00 C ATOM 811 O LEU A 53 -2.194 20.602 4.980 1.00 0.00 O ATOM 812 CB LEU A 53 -1.557 18.655 2.373 1.00 0.00 C ATOM 813 CG LEU A 53 -0.931 17.323 1.955 1.00 0.00 C ATOM 814 CD1 LEU A 53 -0.133 17.493 0.674 1.00 0.00 C ATOM 815 CD2 LEU A 53 -0.046 16.764 3.062 1.00 0.00 C ATOM 0 H LEU A 53 -3.642 17.342 2.558 1.00 0.00 H new ATOM 0 HA LEU A 53 -1.785 18.183 4.457 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -2.191 19.010 1.561 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -0.760 19.388 2.499 1.00 0.00 H new ATOM 0 HG LEU A 53 -1.737 16.611 1.774 1.00 0.00 H new ATOM 0 HD11 LEU A 53 0.306 16.537 0.389 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -0.792 17.841 -0.122 1.00 0.00 H new ATOM 0 HD13 LEU A 53 0.660 18.223 0.834 1.00 0.00 H new ATOM 0 HD21 LEU A 53 0.386 15.817 2.739 1.00 0.00 H new ATOM 0 HD22 LEU A 53 0.753 17.472 3.281 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -0.644 16.603 3.959 1.00 0.00 H new ATOM 827 N THR A 54 -3.797 20.576 3.408 1.00 0.00 N ATOM 828 CA THR A 54 -4.251 21.926 3.709 1.00 0.00 C ATOM 829 C THR A 54 -5.057 21.963 5.006 1.00 0.00 C ATOM 830 O THR A 54 -4.954 22.913 5.780 1.00 0.00 O ATOM 831 CB THR A 54 -5.089 22.511 2.554 1.00 0.00 C ATOM 832 OG1 THR A 54 -6.053 21.548 2.106 1.00 0.00 O ATOM 833 CG2 THR A 54 -4.198 22.922 1.393 1.00 0.00 C ATOM 0 H THR A 54 -4.315 20.110 2.663 1.00 0.00 H new ATOM 0 HA THR A 54 -3.360 22.541 3.834 1.00 0.00 H new ATOM 0 HB THR A 54 -5.607 23.395 2.925 1.00 0.00 H new ATOM 0 HG1 THR A 54 -5.633 20.939 1.463 1.00 0.00 H new ATOM 0 HG21 THR A 54 -4.812 23.332 0.591 1.00 0.00 H new ATOM 0 HG22 THR A 54 -3.488 23.678 1.729 1.00 0.00 H new ATOM 0 HG23 THR A 54 -3.654 22.052 1.026 1.00 0.00 H new ATOM 841 N ARG A 55 -5.838 20.911 5.245 1.00 0.00 N ATOM 842 CA ARG A 55 -6.677 20.814 6.431 1.00 0.00 C ATOM 843 C ARG A 55 -5.829 20.905 7.701 1.00 0.00 C ATOM 844 O ARG A 55 -6.113 21.705 8.592 1.00 0.00 O ATOM 845 CB ARG A 55 -7.460 19.491 6.397 1.00 0.00 C ATOM 846 CG ARG A 55 -8.736 19.485 7.229 1.00 0.00 C ATOM 847 CD ARG A 55 -8.454 19.512 8.719 1.00 0.00 C ATOM 848 NE ARG A 55 -8.879 18.284 9.387 1.00 0.00 N ATOM 849 CZ ARG A 55 -9.484 18.253 10.576 1.00 0.00 C ATOM 850 NH1 ARG A 55 -9.851 19.380 11.173 1.00 0.00 N ATOM 851 NH2 ARG A 55 -9.748 17.090 11.157 1.00 0.00 N ATOM 0 H ARG A 55 -5.905 20.106 4.622 1.00 0.00 H new ATOM 0 HA ARG A 55 -7.381 21.646 6.438 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -7.716 19.263 5.362 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -6.809 18.690 6.749 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -9.345 20.348 6.961 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -9.319 18.596 6.988 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -7.386 19.660 8.882 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -8.966 20.363 9.168 1.00 0.00 H new ATOM 0 HE ARG A 55 -8.703 17.397 8.916 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -9.671 20.278 10.723 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -10.313 19.349 12.082 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -9.488 16.219 10.695 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -10.210 17.067 12.066 1.00 0.00 H new ATOM 865 N MET A 56 -4.780 20.096 7.772 1.00 0.00 N ATOM 866 CA MET A 56 -3.928 20.056 8.960 1.00 0.00 C ATOM 867 C MET A 56 -2.833 21.118 8.891 1.00 0.00 C ATOM 868 O MET A 56 -2.099 21.317 9.858 1.00 0.00 O ATOM 869 CB MET A 56 -3.288 18.672 9.122 1.00 0.00 C ATOM 870 CG MET A 56 -2.304 18.320 8.017 1.00 0.00 C ATOM 871 SD MET A 56 -1.427 16.776 8.329 1.00 0.00 S ATOM 872 CE MET A 56 -0.393 16.681 6.869 1.00 0.00 C ATOM 0 H MET A 56 -4.497 19.460 7.026 1.00 0.00 H new ATOM 0 HA MET A 56 -4.561 20.262 9.823 1.00 0.00 H new ATOM 0 HB2 MET A 56 -2.773 18.630 10.082 1.00 0.00 H new ATOM 0 HB3 MET A 56 -4.075 17.918 9.149 1.00 0.00 H new ATOM 0 HG2 MET A 56 -2.839 18.244 7.071 1.00 0.00 H new ATOM 0 HG3 MET A 56 -1.581 19.128 7.910 1.00 0.00 H new ATOM 0 HE1 MET A 56 0.423 15.980 7.046 1.00 0.00 H new ATOM 0 HE2 MET A 56 -0.989 16.338 6.023 1.00 0.00 H new ATOM 0 HE3 MET A 56 0.017 17.667 6.649 1.00 0.00 H new ATOM 882 N ASP A 57 -2.746 21.798 7.749 1.00 0.00 N ATOM 883 CA ASP A 57 -1.676 22.762 7.477 1.00 0.00 C ATOM 884 C ASP A 57 -0.305 22.088 7.518 1.00 0.00 C ATOM 885 O ASP A 57 0.291 21.883 8.578 1.00 0.00 O ATOM 886 CB ASP A 57 -1.719 23.948 8.444 1.00 0.00 C ATOM 887 CG ASP A 57 -0.510 24.855 8.302 1.00 0.00 C ATOM 888 OD1 ASP A 57 -0.256 25.359 7.189 1.00 0.00 O ATOM 889 OD2 ASP A 57 0.190 25.073 9.314 1.00 0.00 O ATOM 0 H ASP A 57 -3.414 21.698 6.985 1.00 0.00 H new ATOM 0 HA ASP A 57 -1.842 23.148 6.471 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -2.626 24.526 8.266 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -1.773 23.577 9.467 1.00 0.00 H new ATOM 894 N PHE A 58 0.180 21.733 6.342 1.00 0.00 N ATOM 895 CA PHE A 58 1.473 21.072 6.194 1.00 0.00 C ATOM 896 C PHE A 58 2.567 22.100 5.931 1.00 0.00 C ATOM 897 O PHE A 58 3.635 21.752 5.439 1.00 0.00 O ATOM 898 CB PHE A 58 1.412 20.076 5.028 1.00 0.00 C ATOM 899 CG PHE A 58 1.355 20.722 3.664 1.00 0.00 C ATOM 900 CD1 PHE A 58 0.281 21.518 3.296 1.00 0.00 C ATOM 901 CD2 PHE A 58 2.386 20.538 2.752 1.00 0.00 C ATOM 902 CE1 PHE A 58 0.234 22.113 2.051 1.00 0.00 C ATOM 903 CE2 PHE A 58 2.345 21.134 1.506 1.00 0.00 C ATOM 904 CZ PHE A 58 1.267 21.921 1.155 1.00 0.00 C ATOM 0 H PHE A 58 -0.308 21.893 5.460 1.00 0.00 H new ATOM 0 HA PHE A 58 1.704 20.541 7.117 1.00 0.00 H new ATOM 0 HB2 PHE A 58 2.286 19.426 5.074 1.00 0.00 H new ATOM 0 HB3 PHE A 58 0.536 19.440 5.153 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -0.529 21.675 3.992 1.00 0.00 H new ATOM 0 HD2 PHE A 58 3.231 19.921 3.020 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -0.610 22.728 1.778 1.00 0.00 H new ATOM 0 HE2 PHE A 58 3.155 20.984 0.808 1.00 0.00 H new ATOM 0 HZ PHE A 58 1.231 22.386 0.181 1.00 0.00 H new ATOM 914 N GLN A 59 2.289 23.341 6.335 1.00 0.00 N ATOM 915 CA GLN A 59 3.020 24.540 5.907 1.00 0.00 C ATOM 916 C GLN A 59 2.804 24.746 4.409 1.00 0.00 C ATOM 917 O GLN A 59 3.386 24.070 3.561 1.00 0.00 O ATOM 918 CB GLN A 59 4.523 24.557 6.317 1.00 0.00 C ATOM 919 CG GLN A 59 5.496 23.803 5.416 1.00 0.00 C ATOM 920 CD GLN A 59 6.944 24.016 5.806 1.00 0.00 C ATOM 921 OE1 GLN A 59 7.318 25.078 6.303 1.00 0.00 O ATOM 922 NE2 GLN A 59 7.769 23.005 5.591 1.00 0.00 N ATOM 0 H GLN A 59 1.531 23.547 6.985 1.00 0.00 H new ATOM 0 HA GLN A 59 2.607 25.392 6.448 1.00 0.00 H new ATOM 0 HB2 GLN A 59 4.847 25.596 6.371 1.00 0.00 H new ATOM 0 HB3 GLN A 59 4.604 24.145 7.323 1.00 0.00 H new ATOM 0 HG2 GLN A 59 5.268 22.738 5.454 1.00 0.00 H new ATOM 0 HG3 GLN A 59 5.352 24.124 4.384 1.00 0.00 H new ATOM 0 HE21 GLN A 59 7.420 22.141 5.177 1.00 0.00 H new ATOM 0 HE22 GLN A 59 8.755 23.089 5.839 1.00 0.00 H new ATOM 931 N MET A 60 1.899 25.660 4.094 1.00 0.00 N ATOM 932 CA MET A 60 1.462 25.859 2.723 1.00 0.00 C ATOM 933 C MET A 60 2.533 26.551 1.894 1.00 0.00 C ATOM 934 O MET A 60 2.684 27.771 1.942 1.00 0.00 O ATOM 935 CB MET A 60 0.160 26.659 2.686 1.00 0.00 C ATOM 936 CG MET A 60 -0.998 25.948 3.368 1.00 0.00 C ATOM 937 SD MET A 60 -2.528 26.902 3.331 1.00 0.00 S ATOM 938 CE MET A 60 -2.860 26.932 1.572 1.00 0.00 C ATOM 0 H MET A 60 1.452 26.277 4.773 1.00 0.00 H new ATOM 0 HA MET A 60 1.283 24.877 2.286 1.00 0.00 H new ATOM 0 HB2 MET A 60 0.320 27.624 3.167 1.00 0.00 H new ATOM 0 HB3 MET A 60 -0.106 26.861 1.648 1.00 0.00 H new ATOM 0 HG2 MET A 60 -1.164 24.986 2.882 1.00 0.00 H new ATOM 0 HG3 MET A 60 -0.730 25.740 4.404 1.00 0.00 H new ATOM 0 HE1 MET A 60 -3.909 27.176 1.404 1.00 0.00 H new ATOM 0 HE2 MET A 60 -2.232 27.685 1.096 1.00 0.00 H new ATOM 0 HE3 MET A 60 -2.642 25.954 1.144 1.00 0.00 H new ATOM 948 N ALA A 61 3.279 25.757 1.144 1.00 0.00 N ATOM 949 CA ALA A 61 4.306 26.269 0.255 1.00 0.00 C ATOM 950 C ALA A 61 4.271 25.506 -1.060 1.00 0.00 C ATOM 951 O ALA A 61 3.728 24.402 -1.117 1.00 0.00 O ATOM 952 CB ALA A 61 5.675 26.152 0.906 1.00 0.00 C ATOM 0 H ALA A 61 3.189 24.741 1.135 1.00 0.00 H new ATOM 0 HA ALA A 61 4.114 27.323 0.056 1.00 0.00 H new ATOM 0 HB1 ALA A 61 6.435 26.540 0.228 1.00 0.00 H new ATOM 0 HB2 ALA A 61 5.688 26.727 1.832 1.00 0.00 H new ATOM 0 HB3 ALA A 61 5.885 25.105 1.126 1.00 0.00 H new ATOM 958 N LYS A 62 4.840 26.107 -2.104 1.00 0.00 N ATOM 959 CA LYS A 62 4.912 25.501 -3.434 1.00 0.00 C ATOM 960 C LYS A 62 3.524 25.190 -3.992 1.00 0.00 C ATOM 961 O LYS A 62 2.941 24.145 -3.699 1.00 0.00 O ATOM 962 CB LYS A 62 5.774 24.235 -3.418 1.00 0.00 C ATOM 963 CG LYS A 62 7.218 24.485 -3.014 1.00 0.00 C ATOM 964 CD LYS A 62 8.046 23.213 -3.093 1.00 0.00 C ATOM 965 CE LYS A 62 9.479 23.449 -2.641 1.00 0.00 C ATOM 966 NZ LYS A 62 10.165 24.474 -3.472 1.00 0.00 N ATOM 0 H LYS A 62 5.266 27.032 -2.051 1.00 0.00 H new ATOM 0 HA LYS A 62 5.381 26.233 -4.092 1.00 0.00 H new ATOM 0 HB2 LYS A 62 5.333 23.514 -2.730 1.00 0.00 H new ATOM 0 HB3 LYS A 62 5.756 23.781 -4.409 1.00 0.00 H new ATOM 0 HG2 LYS A 62 7.653 25.244 -3.664 1.00 0.00 H new ATOM 0 HG3 LYS A 62 7.250 24.879 -1.998 1.00 0.00 H new ATOM 0 HD2 LYS A 62 7.590 22.442 -2.472 1.00 0.00 H new ATOM 0 HD3 LYS A 62 8.044 22.840 -4.117 1.00 0.00 H new ATOM 0 HE2 LYS A 62 9.482 23.766 -1.598 1.00 0.00 H new ATOM 0 HE3 LYS A 62 10.034 22.512 -2.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 11.182 24.472 -3.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 10.024 24.256 -4.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 9.769 25.413 -3.263 1.00 0.00 H new ATOM 980 N PRO A 63 2.978 26.103 -4.808 1.00 0.00 N ATOM 981 CA PRO A 63 1.668 25.927 -5.441 1.00 0.00 C ATOM 982 C PRO A 63 1.700 24.909 -6.582 1.00 0.00 C ATOM 983 O PRO A 63 0.670 24.626 -7.196 1.00 0.00 O ATOM 984 CB PRO A 63 1.329 27.326 -5.986 1.00 0.00 C ATOM 985 CG PRO A 63 2.377 28.243 -5.443 1.00 0.00 C ATOM 986 CD PRO A 63 3.580 27.390 -5.172 1.00 0.00 C ATOM 0 HA PRO A 63 0.933 25.542 -4.734 1.00 0.00 H new ATOM 0 HB2 PRO A 63 1.332 27.332 -7.076 1.00 0.00 H new ATOM 0 HB3 PRO A 63 0.334 27.638 -5.668 1.00 0.00 H new ATOM 0 HG2 PRO A 63 2.612 29.032 -6.158 1.00 0.00 H new ATOM 0 HG3 PRO A 63 2.033 28.731 -4.531 1.00 0.00 H new ATOM 0 HD2 PRO A 63 4.223 27.304 -6.048 1.00 0.00 H new ATOM 0 HD3 PRO A 63 4.192 27.795 -4.366 1.00 0.00 H new ATOM 994 N ARG A 64 2.891 24.361 -6.843 1.00 0.00 N ATOM 995 CA ARG A 64 3.108 23.383 -7.912 1.00 0.00 C ATOM 996 C ARG A 64 2.974 24.028 -9.288 1.00 0.00 C ATOM 997 O ARG A 64 2.488 25.151 -9.428 1.00 0.00 O ATOM 998 CB ARG A 64 2.148 22.177 -7.807 1.00 0.00 C ATOM 999 CG ARG A 64 2.431 21.226 -6.646 1.00 0.00 C ATOM 1000 CD ARG A 64 1.901 21.759 -5.324 1.00 0.00 C ATOM 1001 NE ARG A 64 0.440 21.869 -5.317 1.00 0.00 N ATOM 1002 CZ ARG A 64 -0.258 22.499 -4.371 1.00 0.00 C ATOM 1003 NH1 ARG A 64 0.373 23.129 -3.383 1.00 0.00 N ATOM 1004 NH2 ARG A 64 -1.584 22.515 -4.429 1.00 0.00 N ATOM 0 H ARG A 64 3.735 24.585 -6.316 1.00 0.00 H new ATOM 0 HA ARG A 64 4.126 23.015 -7.788 1.00 0.00 H new ATOM 0 HB2 ARG A 64 1.129 22.551 -7.711 1.00 0.00 H new ATOM 0 HB3 ARG A 64 2.194 21.613 -8.739 1.00 0.00 H new ATOM 0 HG2 ARG A 64 1.977 20.257 -6.853 1.00 0.00 H new ATOM 0 HG3 ARG A 64 3.506 21.063 -6.565 1.00 0.00 H new ATOM 0 HD2 ARG A 64 2.218 21.100 -4.515 1.00 0.00 H new ATOM 0 HD3 ARG A 64 2.338 22.738 -5.127 1.00 0.00 H new ATOM 0 HE ARG A 64 -0.076 21.437 -6.084 1.00 0.00 H new ATOM 0 HH11 ARG A 64 1.392 23.131 -3.348 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -0.163 23.610 -2.661 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -2.067 22.046 -5.196 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -2.120 22.996 -3.707 1.00 0.00 H new ATOM 1018 N ILE A 65 3.454 23.326 -10.298 1.00 0.00 N ATOM 1019 CA ILE A 65 3.267 23.746 -11.677 1.00 0.00 C ATOM 1020 C ILE A 65 2.212 22.868 -12.330 1.00 0.00 C ATOM 1021 O ILE A 65 2.405 21.654 -12.442 1.00 0.00 O ATOM 1022 CB ILE A 65 4.585 23.679 -12.487 1.00 0.00 C ATOM 1023 CG1 ILE A 65 5.636 24.593 -11.850 1.00 0.00 C ATOM 1024 CG2 ILE A 65 4.348 24.067 -13.947 1.00 0.00 C ATOM 1025 CD1 ILE A 65 6.975 24.563 -12.553 1.00 0.00 C ATOM 0 H ILE A 65 3.979 22.458 -10.190 1.00 0.00 H new ATOM 0 HA ILE A 65 2.940 24.786 -11.672 1.00 0.00 H new ATOM 0 HB ILE A 65 4.952 22.653 -12.469 1.00 0.00 H new ATOM 0 HG12 ILE A 65 5.260 25.616 -11.846 1.00 0.00 H new ATOM 0 HG13 ILE A 65 5.776 24.301 -10.809 1.00 0.00 H new ATOM 0 HG21 ILE A 65 5.288 24.012 -14.495 1.00 0.00 H new ATOM 0 HG22 ILE A 65 3.627 23.382 -14.393 1.00 0.00 H new ATOM 0 HG23 ILE A 65 3.959 25.084 -13.995 1.00 0.00 H new ATOM 0 HD11 ILE A 65 7.668 25.235 -12.045 1.00 0.00 H new ATOM 0 HD12 ILE A 65 7.373 23.549 -12.534 1.00 0.00 H new ATOM 0 HD13 ILE A 65 6.850 24.884 -13.587 1.00 0.00 H new ATOM 1037 N TYR A 66 1.107 23.493 -12.747 1.00 0.00 N ATOM 1038 CA TYR A 66 -0.071 22.786 -13.260 1.00 0.00 C ATOM 1039 C TYR A 66 -0.827 22.132 -12.103 1.00 0.00 C ATOM 1040 O TYR A 66 -0.221 21.672 -11.132 1.00 0.00 O ATOM 1041 CB TYR A 66 0.310 21.749 -14.333 1.00 0.00 C ATOM 1042 CG TYR A 66 -0.871 21.056 -14.978 1.00 0.00 C ATOM 1043 CD1 TYR A 66 -1.643 21.698 -15.939 1.00 0.00 C ATOM 1044 CD2 TYR A 66 -1.206 19.756 -14.630 1.00 0.00 C ATOM 1045 CE1 TYR A 66 -2.714 21.060 -16.536 1.00 0.00 C ATOM 1046 CE2 TYR A 66 -2.277 19.111 -15.220 1.00 0.00 C ATOM 1047 CZ TYR A 66 -3.027 19.768 -16.173 1.00 0.00 C ATOM 1048 OH TYR A 66 -4.094 19.129 -16.772 1.00 0.00 O ATOM 0 H TYR A 66 1.004 24.508 -12.738 1.00 0.00 H new ATOM 0 HA TYR A 66 -0.725 23.513 -13.742 1.00 0.00 H new ATOM 0 HB2 TYR A 66 0.894 22.244 -15.109 1.00 0.00 H new ATOM 0 HB3 TYR A 66 0.955 20.996 -13.881 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -1.402 22.712 -16.224 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -0.620 19.238 -13.885 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -3.303 21.571 -17.283 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -2.525 18.099 -14.936 1.00 0.00 H new ATOM 0 HH TYR A 66 -4.181 18.224 -16.406 1.00 0.00 H new ATOM 1058 N THR A 67 -2.152 22.131 -12.189 1.00 0.00 N ATOM 1059 CA THR A 67 -2.985 21.605 -11.117 1.00 0.00 C ATOM 1060 C THR A 67 -2.642 20.140 -10.815 1.00 0.00 C ATOM 1061 O THR A 67 -2.875 19.236 -11.624 1.00 0.00 O ATOM 1062 CB THR A 67 -4.496 21.770 -11.432 1.00 0.00 C ATOM 1063 OG1 THR A 67 -5.286 21.360 -10.308 1.00 0.00 O ATOM 1064 CG2 THR A 67 -4.912 20.981 -12.669 1.00 0.00 C ATOM 0 H THR A 67 -2.672 22.489 -12.990 1.00 0.00 H new ATOM 0 HA THR A 67 -2.771 22.191 -10.223 1.00 0.00 H new ATOM 0 HB THR A 67 -4.670 22.827 -11.636 1.00 0.00 H new ATOM 0 HG1 THR A 67 -5.475 20.401 -10.373 1.00 0.00 H new ATOM 0 HG21 THR A 67 -5.977 21.126 -12.852 1.00 0.00 H new ATOM 0 HG22 THR A 67 -4.345 21.331 -13.532 1.00 0.00 H new ATOM 0 HG23 THR A 67 -4.712 19.922 -12.509 1.00 0.00 H new ATOM 1072 N GLN A 68 -2.048 19.920 -9.654 1.00 0.00 N ATOM 1073 CA GLN A 68 -1.659 18.587 -9.239 1.00 0.00 C ATOM 1074 C GLN A 68 -2.714 18.003 -8.308 1.00 0.00 C ATOM 1075 O GLN A 68 -2.537 17.970 -7.089 1.00 0.00 O ATOM 1076 CB GLN A 68 -0.287 18.629 -8.556 1.00 0.00 C ATOM 1077 CG GLN A 68 0.274 17.262 -8.195 1.00 0.00 C ATOM 1078 CD GLN A 68 1.641 17.352 -7.546 1.00 0.00 C ATOM 1079 OE1 GLN A 68 1.760 17.465 -6.327 1.00 0.00 O ATOM 1080 NE2 GLN A 68 2.685 17.302 -8.358 1.00 0.00 N ATOM 0 H GLN A 68 -1.825 20.653 -8.981 1.00 0.00 H new ATOM 0 HA GLN A 68 -1.584 17.945 -10.116 1.00 0.00 H new ATOM 0 HB2 GLN A 68 0.418 19.136 -9.214 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -0.364 19.228 -7.649 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -0.414 16.757 -7.517 1.00 0.00 H new ATOM 0 HG3 GLN A 68 0.341 16.651 -9.095 1.00 0.00 H new ATOM 0 HE21 GLN A 68 2.545 17.208 -9.364 1.00 0.00 H new ATOM 0 HE22 GLN A 68 3.630 17.358 -7.978 1.00 0.00 H new ATOM 1089 N ASP A 69 -3.835 17.593 -8.885 1.00 0.00 N ATOM 1090 CA ASP A 69 -4.907 16.974 -8.119 1.00 0.00 C ATOM 1091 C ASP A 69 -4.577 15.517 -7.845 1.00 0.00 C ATOM 1092 O ASP A 69 -4.577 14.685 -8.753 1.00 0.00 O ATOM 1093 CB ASP A 69 -6.248 17.069 -8.856 1.00 0.00 C ATOM 1094 CG ASP A 69 -6.814 18.475 -8.896 1.00 0.00 C ATOM 1095 OD1 ASP A 69 -7.467 18.892 -7.911 1.00 0.00 O ATOM 1096 OD2 ASP A 69 -6.624 19.165 -9.918 1.00 0.00 O ATOM 0 H ASP A 69 -4.026 17.678 -9.883 1.00 0.00 H new ATOM 0 HA ASP A 69 -4.997 17.513 -7.176 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -6.120 16.708 -9.876 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -6.968 16.409 -8.372 1.00 0.00 H new ATOM 1101 N GLN A 70 -4.260 15.218 -6.600 1.00 0.00 N ATOM 1102 CA GLN A 70 -3.970 13.853 -6.196 1.00 0.00 C ATOM 1103 C GLN A 70 -4.945 13.403 -5.117 1.00 0.00 C ATOM 1104 O GLN A 70 -5.039 14.009 -4.046 1.00 0.00 O ATOM 1105 CB GLN A 70 -2.527 13.730 -5.703 1.00 0.00 C ATOM 1106 CG GLN A 70 -1.485 13.978 -6.788 1.00 0.00 C ATOM 1107 CD GLN A 70 -1.464 12.886 -7.845 1.00 0.00 C ATOM 1108 OE1 GLN A 70 -0.717 11.915 -7.736 1.00 0.00 O ATOM 1109 NE2 GLN A 70 -2.287 13.030 -8.871 1.00 0.00 N ATOM 0 H GLN A 70 -4.196 15.904 -5.847 1.00 0.00 H new ATOM 0 HA GLN A 70 -4.089 13.204 -7.063 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -2.368 14.439 -4.891 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -2.378 12.733 -5.289 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -1.686 14.937 -7.266 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -0.499 14.052 -6.329 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -2.892 13.849 -8.928 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -2.316 12.322 -9.605 1.00 0.00 H new ATOM 1118 N MET A 71 -5.679 12.349 -5.418 1.00 0.00 N ATOM 1119 CA MET A 71 -6.677 11.814 -4.506 1.00 0.00 C ATOM 1120 C MET A 71 -6.021 10.795 -3.577 1.00 0.00 C ATOM 1121 O MET A 71 -5.118 10.073 -3.994 1.00 0.00 O ATOM 1122 CB MET A 71 -7.799 11.169 -5.320 1.00 0.00 C ATOM 1123 CG MET A 71 -9.135 11.095 -4.604 1.00 0.00 C ATOM 1124 SD MET A 71 -10.459 10.554 -5.703 1.00 0.00 S ATOM 1125 CE MET A 71 -11.889 10.779 -4.651 1.00 0.00 C ATOM 0 H MET A 71 -5.602 11.839 -6.298 1.00 0.00 H new ATOM 0 HA MET A 71 -7.100 12.612 -3.896 1.00 0.00 H new ATOM 0 HB2 MET A 71 -7.928 11.730 -6.245 1.00 0.00 H new ATOM 0 HB3 MET A 71 -7.494 10.160 -5.599 1.00 0.00 H new ATOM 0 HG2 MET A 71 -9.058 10.407 -3.762 1.00 0.00 H new ATOM 0 HG3 MET A 71 -9.381 12.074 -4.193 1.00 0.00 H new ATOM 0 HE1 MET A 71 -12.655 10.050 -4.917 1.00 0.00 H new ATOM 0 HE2 MET A 71 -11.600 10.638 -3.609 1.00 0.00 H new ATOM 0 HE3 MET A 71 -12.284 11.786 -4.785 1.00 0.00 H new ATOM 1135 N VAL A 72 -6.455 10.744 -2.323 1.00 0.00 N ATOM 1136 CA VAL A 72 -5.819 9.863 -1.353 1.00 0.00 C ATOM 1137 C VAL A 72 -6.473 8.485 -1.365 1.00 0.00 C ATOM 1138 O VAL A 72 -7.703 8.359 -1.442 1.00 0.00 O ATOM 1139 CB VAL A 72 -5.828 10.464 0.078 1.00 0.00 C ATOM 1140 CG1 VAL A 72 -7.242 10.711 0.573 1.00 0.00 C ATOM 1141 CG2 VAL A 72 -5.068 9.572 1.049 1.00 0.00 C ATOM 0 H VAL A 72 -7.233 11.294 -1.958 1.00 0.00 H new ATOM 0 HA VAL A 72 -4.776 9.757 -1.650 1.00 0.00 H new ATOM 0 HB VAL A 72 -5.321 11.428 0.028 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -7.207 11.132 1.578 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -7.745 11.409 -0.096 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -7.790 9.769 0.593 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -5.090 10.016 2.044 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -5.535 8.588 1.081 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -4.034 9.472 0.719 1.00 0.00 H new ATOM 1151 N LEU A 73 -5.643 7.456 -1.312 1.00 0.00 N ATOM 1152 CA LEU A 73 -6.116 6.086 -1.349 1.00 0.00 C ATOM 1153 C LEU A 73 -6.606 5.663 0.024 1.00 0.00 C ATOM 1154 O LEU A 73 -6.371 6.354 1.018 1.00 0.00 O ATOM 1155 CB LEU A 73 -4.997 5.156 -1.818 1.00 0.00 C ATOM 1156 CG LEU A 73 -4.492 5.421 -3.235 1.00 0.00 C ATOM 1157 CD1 LEU A 73 -3.194 4.671 -3.485 1.00 0.00 C ATOM 1158 CD2 LEU A 73 -5.543 5.016 -4.257 1.00 0.00 C ATOM 0 H LEU A 73 -4.630 7.548 -1.243 1.00 0.00 H new ATOM 0 HA LEU A 73 -6.946 6.021 -2.052 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -4.159 5.243 -1.127 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -5.352 4.127 -1.761 1.00 0.00 H new ATOM 0 HG LEU A 73 -4.300 6.489 -3.339 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -2.848 4.871 -4.499 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -2.439 5.003 -2.772 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -3.363 3.601 -3.363 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -5.168 5.211 -5.262 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -5.763 3.954 -4.152 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -6.453 5.593 -4.091 1.00 0.00 H new ATOM 1170 N ASN A 74 -7.288 4.536 0.082 1.00 0.00 N ATOM 1171 CA ASN A 74 -7.811 4.037 1.339 1.00 0.00 C ATOM 1172 C ASN A 74 -6.855 2.994 1.897 1.00 0.00 C ATOM 1173 O ASN A 74 -6.072 2.410 1.152 1.00 0.00 O ATOM 1174 CB ASN A 74 -9.209 3.440 1.125 1.00 0.00 C ATOM 1175 CG ASN A 74 -10.087 3.534 2.362 1.00 0.00 C ATOM 1176 OD1 ASN A 74 -9.622 3.378 3.490 1.00 0.00 O ATOM 1177 ND2 ASN A 74 -11.367 3.805 2.154 1.00 0.00 N ATOM 0 H ASN A 74 -7.493 3.949 -0.726 1.00 0.00 H new ATOM 0 HA ASN A 74 -7.899 4.855 2.055 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -9.697 3.957 0.299 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -9.111 2.394 0.833 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -12.005 3.891 2.945 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -11.714 3.927 1.203 1.00 0.00 H new ATOM 1184 N GLY A 75 -6.881 2.790 3.200 1.00 0.00 N ATOM 1185 CA GLY A 75 -6.050 1.767 3.800 1.00 0.00 C ATOM 1186 C GLY A 75 -6.876 0.607 4.298 1.00 0.00 C ATOM 1187 O GLY A 75 -6.392 -0.523 4.395 1.00 0.00 O ATOM 0 H GLY A 75 -7.461 3.313 3.856 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -5.324 1.411 3.069 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -5.485 2.195 4.628 1.00 0.00 H new ATOM 1191 N GLY A 76 -8.132 0.890 4.606 1.00 0.00 N ATOM 1192 CA GLY A 76 -9.027 -0.128 5.101 1.00 0.00 C ATOM 1193 C GLY A 76 -10.053 0.447 6.050 1.00 0.00 C ATOM 1194 O GLY A 76 -9.991 1.630 6.386 1.00 0.00 O ATOM 0 H GLY A 76 -8.548 1.817 4.520 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -9.534 -0.607 4.263 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -8.453 -0.902 5.610 1.00 0.00 H new ATOM 1198 N PRO A 77 -11.023 -0.362 6.493 1.00 0.00 N ATOM 1199 CA PRO A 77 -12.060 0.079 7.425 1.00 0.00 C ATOM 1200 C PRO A 77 -11.542 0.184 8.858 1.00 0.00 C ATOM 1201 O PRO A 77 -12.229 0.698 9.742 1.00 0.00 O ATOM 1202 CB PRO A 77 -13.138 -1.014 7.323 1.00 0.00 C ATOM 1203 CG PRO A 77 -12.697 -1.929 6.223 1.00 0.00 C ATOM 1204 CD PRO A 77 -11.210 -1.763 6.108 1.00 0.00 C ATOM 0 HA PRO A 77 -12.427 1.075 7.177 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -13.235 -1.555 8.264 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -14.113 -0.580 7.102 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -12.956 -2.963 6.450 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -13.190 -1.675 5.285 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -10.672 -2.442 6.770 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -10.856 -1.958 5.096 1.00 0.00 H new ATOM 1212 N VAL A 78 -10.331 -0.305 9.083 1.00 0.00 N ATOM 1213 CA VAL A 78 -9.745 -0.302 10.411 1.00 0.00 C ATOM 1214 C VAL A 78 -8.695 0.796 10.522 1.00 0.00 C ATOM 1215 O VAL A 78 -7.934 1.019 9.585 1.00 0.00 O ATOM 1216 CB VAL A 78 -9.080 -1.655 10.726 1.00 0.00 C ATOM 1217 CG1 VAL A 78 -8.775 -1.772 12.210 1.00 0.00 C ATOM 1218 CG2 VAL A 78 -9.953 -2.815 10.259 1.00 0.00 C ATOM 0 H VAL A 78 -9.736 -0.709 8.360 1.00 0.00 H new ATOM 0 HA VAL A 78 -10.549 -0.123 11.125 1.00 0.00 H new ATOM 0 HB VAL A 78 -8.138 -1.703 10.180 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -8.306 -2.735 12.410 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -8.099 -0.970 12.507 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -9.701 -1.695 12.779 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -9.460 -3.759 10.493 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -10.916 -2.773 10.767 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -10.107 -2.744 9.182 1.00 0.00 H new ATOM 1228 N ASN A 79 -8.671 1.487 11.660 1.00 0.00 N ATOM 1229 CA ASN A 79 -7.662 2.515 11.935 1.00 0.00 C ATOM 1230 C ASN A 79 -7.651 3.584 10.851 1.00 0.00 C ATOM 1231 O ASN A 79 -6.602 4.149 10.538 1.00 0.00 O ATOM 1232 CB ASN A 79 -6.264 1.893 12.048 1.00 0.00 C ATOM 1233 CG ASN A 79 -6.102 1.007 13.265 1.00 0.00 C ATOM 1234 OD1 ASN A 79 -6.323 -0.199 13.207 1.00 0.00 O ATOM 1235 ND2 ASN A 79 -5.727 1.601 14.384 1.00 0.00 N ATOM 0 H ASN A 79 -9.344 1.354 12.414 1.00 0.00 H new ATOM 0 HA ASN A 79 -7.927 2.980 12.885 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -6.060 1.308 11.151 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -5.521 2.690 12.085 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -5.612 1.055 15.238 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -5.552 2.606 14.394 1.00 0.00 H new ATOM 1242 N GLN A 80 -8.827 3.882 10.309 1.00 0.00 N ATOM 1243 CA GLN A 80 -8.965 4.792 9.184 1.00 0.00 C ATOM 1244 C GLN A 80 -8.585 6.218 9.568 1.00 0.00 C ATOM 1245 O GLN A 80 -8.402 7.079 8.712 1.00 0.00 O ATOM 1246 CB GLN A 80 -10.401 4.741 8.694 1.00 0.00 C ATOM 1247 CG GLN A 80 -10.544 5.084 7.227 1.00 0.00 C ATOM 1248 CD GLN A 80 -11.916 4.751 6.674 1.00 0.00 C ATOM 1249 OE1 GLN A 80 -12.836 5.570 6.712 1.00 0.00 O ATOM 1250 NE2 GLN A 80 -12.060 3.545 6.148 1.00 0.00 N ATOM 0 H GLN A 80 -9.712 3.497 10.640 1.00 0.00 H new ATOM 0 HA GLN A 80 -8.286 4.481 8.390 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -10.802 3.742 8.868 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -11.003 5.433 9.282 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -10.350 6.147 7.087 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -9.787 4.544 6.657 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -11.273 2.896 6.136 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -12.958 3.264 5.754 1.00 0.00 H new ATOM 1259 N ASP A 81 -8.478 6.449 10.864 1.00 0.00 N ATOM 1260 CA ASP A 81 -8.071 7.752 11.390 1.00 0.00 C ATOM 1261 C ASP A 81 -6.567 7.973 11.251 1.00 0.00 C ATOM 1262 O ASP A 81 -6.074 9.072 11.503 1.00 0.00 O ATOM 1263 CB ASP A 81 -8.459 7.891 12.865 1.00 0.00 C ATOM 1264 CG ASP A 81 -9.951 8.004 13.072 1.00 0.00 C ATOM 1265 OD1 ASP A 81 -10.485 9.129 12.981 1.00 0.00 O ATOM 1266 OD2 ASP A 81 -10.601 6.971 13.338 1.00 0.00 O ATOM 0 H ASP A 81 -8.668 5.749 11.581 1.00 0.00 H new ATOM 0 HA ASP A 81 -8.593 8.506 10.800 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -8.085 7.029 13.417 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -7.972 8.772 13.282 1.00 0.00 H new ATOM 1271 N ARG A 82 -5.838 6.935 10.858 1.00 0.00 N ATOM 1272 CA ARG A 82 -4.385 7.022 10.781 1.00 0.00 C ATOM 1273 C ARG A 82 -3.919 7.200 9.343 1.00 0.00 C ATOM 1274 O ARG A 82 -4.372 6.497 8.436 1.00 0.00 O ATOM 1275 CB ARG A 82 -3.724 5.776 11.373 1.00 0.00 C ATOM 1276 CG ARG A 82 -4.158 5.457 12.793 1.00 0.00 C ATOM 1277 CD ARG A 82 -3.253 4.411 13.428 1.00 0.00 C ATOM 1278 NE ARG A 82 -3.056 3.244 12.565 1.00 0.00 N ATOM 1279 CZ ARG A 82 -2.116 2.314 12.768 1.00 0.00 C ATOM 1280 NH1 ARG A 82 -1.317 2.387 13.828 1.00 0.00 N ATOM 1281 NH2 ARG A 82 -1.982 1.307 11.909 1.00 0.00 N ATOM 0 H ARG A 82 -6.225 6.030 10.590 1.00 0.00 H new ATOM 0 HA ARG A 82 -4.087 7.894 11.363 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -3.949 4.921 10.735 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -2.642 5.910 11.357 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -4.142 6.367 13.393 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -5.187 5.096 12.788 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -2.286 4.860 13.653 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -3.684 4.089 14.376 1.00 0.00 H new ATOM 0 HE ARG A 82 -3.673 3.134 11.760 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -1.419 3.155 14.492 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -0.602 1.675 13.978 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -2.596 1.245 11.097 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -1.266 0.597 12.063 1.00 0.00 H new ATOM 1295 N GLY A 83 -3.006 8.140 9.151 1.00 0.00 N ATOM 1296 CA GLY A 83 -2.425 8.364 7.848 1.00 0.00 C ATOM 1297 C GLY A 83 -1.313 7.378 7.553 1.00 0.00 C ATOM 1298 O GLY A 83 -0.358 7.257 8.320 1.00 0.00 O ATOM 0 H GLY A 83 -2.656 8.757 9.884 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -3.199 8.279 7.085 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -2.034 9.380 7.794 1.00 0.00 H new ATOM 1302 N PHE A 84 -1.445 6.670 6.449 1.00 0.00 N ATOM 1303 CA PHE A 84 -0.474 5.666 6.055 1.00 0.00 C ATOM 1304 C PHE A 84 0.312 6.174 4.848 1.00 0.00 C ATOM 1305 O PHE A 84 -0.274 6.506 3.823 1.00 0.00 O ATOM 1306 CB PHE A 84 -1.237 4.377 5.710 1.00 0.00 C ATOM 1307 CG PHE A 84 -0.392 3.148 5.530 1.00 0.00 C ATOM 1308 CD1 PHE A 84 -0.025 2.381 6.623 1.00 0.00 C ATOM 1309 CD2 PHE A 84 0.010 2.745 4.267 1.00 0.00 C ATOM 1310 CE1 PHE A 84 0.731 1.235 6.461 1.00 0.00 C ATOM 1311 CE2 PHE A 84 0.768 1.603 4.099 1.00 0.00 C ATOM 1312 CZ PHE A 84 1.129 0.847 5.197 1.00 0.00 C ATOM 0 H PHE A 84 -2.226 6.773 5.801 1.00 0.00 H new ATOM 0 HA PHE A 84 0.232 5.464 6.861 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -1.963 4.184 6.500 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -1.801 4.545 4.793 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -0.333 2.682 7.614 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -0.272 3.330 3.404 1.00 0.00 H new ATOM 0 HE1 PHE A 84 1.010 0.644 7.321 1.00 0.00 H new ATOM 0 HE2 PHE A 84 1.078 1.301 3.110 1.00 0.00 H new ATOM 0 HZ PHE A 84 1.722 -0.046 5.067 1.00 0.00 H new ATOM 1322 N ILE A 85 1.633 6.236 4.967 1.00 0.00 N ATOM 1323 CA ILE A 85 2.475 6.724 3.876 1.00 0.00 C ATOM 1324 C ILE A 85 3.739 5.880 3.753 1.00 0.00 C ATOM 1325 O ILE A 85 4.597 5.902 4.633 1.00 0.00 O ATOM 1326 CB ILE A 85 2.905 8.208 4.050 1.00 0.00 C ATOM 1327 CG1 ILE A 85 1.698 9.148 4.199 1.00 0.00 C ATOM 1328 CG2 ILE A 85 3.757 8.645 2.867 1.00 0.00 C ATOM 1329 CD1 ILE A 85 1.242 9.344 5.630 1.00 0.00 C ATOM 0 H ILE A 85 2.145 5.956 5.804 1.00 0.00 H new ATOM 0 HA ILE A 85 1.863 6.646 2.977 1.00 0.00 H new ATOM 0 HB ILE A 85 3.487 8.273 4.969 1.00 0.00 H new ATOM 0 HG12 ILE A 85 1.952 10.119 3.773 1.00 0.00 H new ATOM 0 HG13 ILE A 85 0.867 8.751 3.615 1.00 0.00 H new ATOM 0 HG21 ILE A 85 4.054 9.686 2.997 1.00 0.00 H new ATOM 0 HG22 ILE A 85 4.647 8.018 2.808 1.00 0.00 H new ATOM 0 HG23 ILE A 85 3.181 8.544 1.947 1.00 0.00 H new ATOM 0 HD11 ILE A 85 0.387 10.020 5.650 1.00 0.00 H new ATOM 0 HD12 ILE A 85 0.955 8.382 6.055 1.00 0.00 H new ATOM 0 HD13 ILE A 85 2.056 9.771 6.216 1.00 0.00 H new ATOM 1341 N VAL A 86 3.857 5.149 2.661 1.00 0.00 N ATOM 1342 CA VAL A 86 5.029 4.319 2.427 1.00 0.00 C ATOM 1343 C VAL A 86 5.798 4.821 1.212 1.00 0.00 C ATOM 1344 O VAL A 86 5.205 5.084 0.167 1.00 0.00 O ATOM 1345 CB VAL A 86 4.641 2.839 2.217 1.00 0.00 C ATOM 1346 CG1 VAL A 86 5.854 2.008 1.834 1.00 0.00 C ATOM 1347 CG2 VAL A 86 3.989 2.276 3.471 1.00 0.00 C ATOM 0 H VAL A 86 3.157 5.111 1.920 1.00 0.00 H new ATOM 0 HA VAL A 86 5.661 4.386 3.312 1.00 0.00 H new ATOM 0 HB VAL A 86 3.923 2.791 1.398 1.00 0.00 H new ATOM 0 HG11 VAL A 86 5.554 0.970 1.692 1.00 0.00 H new ATOM 0 HG12 VAL A 86 6.281 2.392 0.908 1.00 0.00 H new ATOM 0 HG13 VAL A 86 6.599 2.065 2.627 1.00 0.00 H new ATOM 0 HG21 VAL A 86 3.722 1.232 3.305 1.00 0.00 H new ATOM 0 HG22 VAL A 86 4.687 2.344 4.306 1.00 0.00 H new ATOM 0 HG23 VAL A 86 3.090 2.848 3.702 1.00 0.00 H new ATOM 1357 N HIS A 87 7.110 4.965 1.354 1.00 0.00 N ATOM 1358 CA HIS A 87 7.938 5.437 0.251 1.00 0.00 C ATOM 1359 C HIS A 87 9.072 4.463 -0.026 1.00 0.00 C ATOM 1360 O HIS A 87 9.506 3.739 0.871 1.00 0.00 O ATOM 1361 CB HIS A 87 8.495 6.848 0.533 1.00 0.00 C ATOM 1362 CG HIS A 87 9.614 6.929 1.542 1.00 0.00 C ATOM 1363 ND1 HIS A 87 9.414 7.199 2.880 1.00 0.00 N ATOM 1364 CD2 HIS A 87 10.959 6.846 1.380 1.00 0.00 C ATOM 1365 CE1 HIS A 87 10.587 7.284 3.489 1.00 0.00 C ATOM 1366 NE2 HIS A 87 11.541 7.074 2.601 1.00 0.00 N ATOM 0 H HIS A 87 7.620 4.764 2.214 1.00 0.00 H new ATOM 0 HA HIS A 87 7.307 5.496 -0.636 1.00 0.00 H new ATOM 0 HB2 HIS A 87 8.849 7.272 -0.407 1.00 0.00 H new ATOM 0 HB3 HIS A 87 7.675 7.478 0.878 1.00 0.00 H new ATOM 0 HD2 HIS A 87 11.478 6.638 0.456 1.00 0.00 H new ATOM 0 HE1 HIS A 87 10.738 7.491 4.538 1.00 0.00 H new ATOM 0 HE2 HIS A 87 12.543 7.080 2.791 1.00 0.00 H new ATOM 1375 N SER A 88 9.532 4.439 -1.269 1.00 0.00 N ATOM 1376 CA SER A 88 10.696 3.649 -1.636 1.00 0.00 C ATOM 1377 C SER A 88 11.953 4.410 -1.271 1.00 0.00 C ATOM 1378 O SER A 88 11.961 5.642 -1.305 1.00 0.00 O ATOM 1379 CB SER A 88 10.687 3.346 -3.132 1.00 0.00 C ATOM 1380 OG SER A 88 10.481 4.527 -3.894 1.00 0.00 O ATOM 0 H SER A 88 9.115 4.959 -2.041 1.00 0.00 H new ATOM 0 HA SER A 88 10.670 2.704 -1.093 1.00 0.00 H new ATOM 0 HB2 SER A 88 11.633 2.886 -3.418 1.00 0.00 H new ATOM 0 HB3 SER A 88 9.901 2.624 -3.355 1.00 0.00 H new ATOM 0 HG SER A 88 10.481 4.305 -4.848 1.00 0.00 H new ATOM 1386 N LYS A 89 13.006 3.693 -0.923 1.00 0.00 N ATOM 1387 CA LYS A 89 14.231 4.336 -0.485 1.00 0.00 C ATOM 1388 C LYS A 89 14.895 5.108 -1.619 1.00 0.00 C ATOM 1389 O LYS A 89 15.348 4.541 -2.613 1.00 0.00 O ATOM 1390 CB LYS A 89 15.207 3.320 0.093 1.00 0.00 C ATOM 1391 CG LYS A 89 16.502 3.939 0.582 1.00 0.00 C ATOM 1392 CD LYS A 89 17.414 2.891 1.171 1.00 0.00 C ATOM 1393 CE LYS A 89 18.749 3.485 1.582 1.00 0.00 C ATOM 1394 NZ LYS A 89 19.664 2.456 2.132 1.00 0.00 N ATOM 0 H LYS A 89 13.038 2.674 -0.935 1.00 0.00 H new ATOM 0 HA LYS A 89 13.958 5.045 0.297 1.00 0.00 H new ATOM 0 HB2 LYS A 89 14.728 2.797 0.921 1.00 0.00 H new ATOM 0 HB3 LYS A 89 15.435 2.573 -0.667 1.00 0.00 H new ATOM 0 HG2 LYS A 89 17.005 4.440 -0.245 1.00 0.00 H new ATOM 0 HG3 LYS A 89 16.285 4.700 1.331 1.00 0.00 H new ATOM 0 HD2 LYS A 89 16.935 2.435 2.037 1.00 0.00 H new ATOM 0 HD3 LYS A 89 17.576 2.097 0.442 1.00 0.00 H new ATOM 0 HE2 LYS A 89 19.215 3.962 0.720 1.00 0.00 H new ATOM 0 HE3 LYS A 89 18.586 4.263 2.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 20.565 2.901 2.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 19.230 2.018 2.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 19.840 1.727 1.412 1.00 0.00 H new ATOM 1408 N THR A 90 14.932 6.411 -1.449 1.00 0.00 N ATOM 1409 CA THR A 90 15.642 7.306 -2.348 1.00 0.00 C ATOM 1410 C THR A 90 16.343 8.337 -1.479 1.00 0.00 C ATOM 1411 O THR A 90 16.912 9.325 -1.946 1.00 0.00 O ATOM 1412 CB THR A 90 14.672 8.006 -3.327 1.00 0.00 C ATOM 1413 OG1 THR A 90 13.687 7.071 -3.788 1.00 0.00 O ATOM 1414 CG2 THR A 90 15.417 8.579 -4.527 1.00 0.00 C ATOM 0 H THR A 90 14.467 6.888 -0.677 1.00 0.00 H new ATOM 0 HA THR A 90 16.354 6.745 -2.954 1.00 0.00 H new ATOM 0 HB THR A 90 14.190 8.825 -2.793 1.00 0.00 H new ATOM 0 HG1 THR A 90 14.131 6.329 -4.250 1.00 0.00 H new ATOM 0 HG21 THR A 90 14.708 9.065 -5.197 1.00 0.00 H new ATOM 0 HG22 THR A 90 16.151 9.308 -4.185 1.00 0.00 H new ATOM 0 HG23 THR A 90 15.925 7.774 -5.058 1.00 0.00 H new ATOM 1422 N ASP A 91 16.318 8.035 -0.194 1.00 0.00 N ATOM 1423 CA ASP A 91 16.692 8.961 0.851 1.00 0.00 C ATOM 1424 C ASP A 91 17.477 8.236 1.933 1.00 0.00 C ATOM 1425 O ASP A 91 17.499 7.004 1.977 1.00 0.00 O ATOM 1426 CB ASP A 91 15.423 9.585 1.449 1.00 0.00 C ATOM 1427 CG ASP A 91 14.357 8.542 1.770 1.00 0.00 C ATOM 1428 OD1 ASP A 91 13.798 7.945 0.822 1.00 0.00 O ATOM 1429 OD2 ASP A 91 14.064 8.320 2.960 1.00 0.00 O ATOM 0 H ASP A 91 16.031 7.121 0.156 1.00 0.00 H new ATOM 0 HA ASP A 91 17.321 9.747 0.433 1.00 0.00 H new ATOM 0 HB2 ASP A 91 15.682 10.127 2.358 1.00 0.00 H new ATOM 0 HB3 ASP A 91 15.015 10.314 0.749 1.00 0.00 H new ATOM 1434 N HIS A 92 18.149 8.998 2.783 1.00 0.00 N ATOM 1435 CA HIS A 92 18.895 8.427 3.896 1.00 0.00 C ATOM 1436 C HIS A 92 18.648 9.245 5.153 1.00 0.00 C ATOM 1437 O HIS A 92 19.370 9.130 6.144 1.00 0.00 O ATOM 1438 CB HIS A 92 20.400 8.386 3.594 1.00 0.00 C ATOM 1439 CG HIS A 92 20.776 7.588 2.382 1.00 0.00 C ATOM 1440 ND1 HIS A 92 20.828 8.126 1.118 1.00 0.00 N ATOM 1441 CD2 HIS A 92 21.135 6.290 2.250 1.00 0.00 C ATOM 1442 CE1 HIS A 92 21.203 7.198 0.260 1.00 0.00 C ATOM 1443 NE2 HIS A 92 21.398 6.071 0.919 1.00 0.00 N ATOM 0 H HIS A 92 18.193 10.015 2.724 1.00 0.00 H new ATOM 0 HA HIS A 92 18.549 7.404 4.047 1.00 0.00 H new ATOM 0 HB2 HIS A 92 20.758 9.407 3.465 1.00 0.00 H new ATOM 0 HB3 HIS A 92 20.919 7.973 4.459 1.00 0.00 H new ATOM 0 HD2 HIS A 92 21.202 5.561 3.044 1.00 0.00 H new ATOM 0 HE1 HIS A 92 21.329 7.337 -0.804 1.00 0.00 H new ATOM 0 HE2 HIS A 92 21.694 5.185 0.509 1.00 0.00 H new ATOM 1452 N GLU A 93 17.613 10.062 5.104 1.00 0.00 N ATOM 1453 CA GLU A 93 17.264 10.929 6.220 1.00 0.00 C ATOM 1454 C GLU A 93 15.825 10.687 6.629 1.00 0.00 C ATOM 1455 O GLU A 93 15.035 10.167 5.846 1.00 0.00 O ATOM 1456 CB GLU A 93 17.444 12.413 5.887 1.00 0.00 C ATOM 1457 CG GLU A 93 18.841 12.800 5.415 1.00 0.00 C ATOM 1458 CD GLU A 93 19.030 12.692 3.914 1.00 0.00 C ATOM 1459 OE1 GLU A 93 18.758 13.683 3.202 1.00 0.00 O ATOM 1460 OE2 GLU A 93 19.480 11.630 3.440 1.00 0.00 O ATOM 0 H GLU A 93 16.993 10.146 4.298 1.00 0.00 H new ATOM 0 HA GLU A 93 17.942 10.684 7.038 1.00 0.00 H new ATOM 0 HB2 GLU A 93 16.726 12.687 5.114 1.00 0.00 H new ATOM 0 HB3 GLU A 93 17.199 13.001 6.771 1.00 0.00 H new ATOM 0 HG2 GLU A 93 19.049 13.824 5.726 1.00 0.00 H new ATOM 0 HG3 GLU A 93 19.572 12.162 5.911 1.00 0.00 H new ATOM 1467 N PHE A 94 15.504 11.099 7.847 1.00 0.00 N ATOM 1468 CA PHE A 94 14.192 10.867 8.451 1.00 0.00 C ATOM 1469 C PHE A 94 14.225 11.250 9.924 1.00 0.00 C ATOM 1470 O PHE A 94 15.285 11.234 10.556 1.00 0.00 O ATOM 1471 CB PHE A 94 13.749 9.396 8.317 1.00 0.00 C ATOM 1472 CG PHE A 94 14.669 8.394 8.973 1.00 0.00 C ATOM 1473 CD1 PHE A 94 14.507 8.047 10.307 1.00 0.00 C ATOM 1474 CD2 PHE A 94 15.687 7.792 8.250 1.00 0.00 C ATOM 1475 CE1 PHE A 94 15.344 7.124 10.905 1.00 0.00 C ATOM 1476 CE2 PHE A 94 16.524 6.868 8.842 1.00 0.00 C ATOM 1477 CZ PHE A 94 16.353 6.534 10.170 1.00 0.00 C ATOM 0 H PHE A 94 16.149 11.608 8.452 1.00 0.00 H new ATOM 0 HA PHE A 94 13.472 11.487 7.917 1.00 0.00 H new ATOM 0 HB2 PHE A 94 12.754 9.291 8.748 1.00 0.00 H new ATOM 0 HB3 PHE A 94 13.665 9.152 7.258 1.00 0.00 H new ATOM 0 HD1 PHE A 94 13.717 8.504 10.885 1.00 0.00 H new ATOM 0 HD2 PHE A 94 15.827 8.049 7.210 1.00 0.00 H new ATOM 0 HE1 PHE A 94 15.209 6.865 11.945 1.00 0.00 H new ATOM 0 HE2 PHE A 94 17.313 6.406 8.266 1.00 0.00 H new ATOM 0 HZ PHE A 94 17.008 5.812 10.634 1.00 0.00 H new ATOM 1487 N THR A 95 13.073 11.602 10.463 1.00 0.00 N ATOM 1488 CA THR A 95 12.953 11.885 11.882 1.00 0.00 C ATOM 1489 C THR A 95 12.274 10.718 12.598 1.00 0.00 C ATOM 1490 O THR A 95 12.731 10.274 13.651 1.00 0.00 O ATOM 1491 CB THR A 95 12.158 13.181 12.133 1.00 0.00 C ATOM 1492 OG1 THR A 95 12.686 14.241 11.321 1.00 0.00 O ATOM 1493 CG2 THR A 95 12.225 13.589 13.598 1.00 0.00 C ATOM 0 H THR A 95 12.204 11.699 9.938 1.00 0.00 H new ATOM 0 HA THR A 95 13.959 12.020 12.279 1.00 0.00 H new ATOM 0 HB THR A 95 11.117 12.995 11.870 1.00 0.00 H new ATOM 0 HG1 THR A 95 12.086 14.402 10.563 1.00 0.00 H new ATOM 0 HG21 THR A 95 11.656 14.506 13.747 1.00 0.00 H new ATOM 0 HG22 THR A 95 11.804 12.796 14.216 1.00 0.00 H new ATOM 0 HG23 THR A 95 13.264 13.757 13.882 1.00 0.00 H new ATOM 1501 N HIS A 96 11.191 10.208 12.013 1.00 0.00 N ATOM 1502 CA HIS A 96 10.463 9.095 12.603 1.00 0.00 C ATOM 1503 C HIS A 96 9.773 8.276 11.521 1.00 0.00 C ATOM 1504 O HIS A 96 8.795 8.721 10.920 1.00 0.00 O ATOM 1505 CB HIS A 96 9.427 9.596 13.617 1.00 0.00 C ATOM 1506 CG HIS A 96 8.741 8.500 14.372 1.00 0.00 C ATOM 1507 ND1 HIS A 96 9.338 7.294 14.673 1.00 0.00 N ATOM 1508 CD2 HIS A 96 7.495 8.437 14.884 1.00 0.00 C ATOM 1509 CE1 HIS A 96 8.483 6.537 15.338 1.00 0.00 C ATOM 1510 NE2 HIS A 96 7.357 7.207 15.479 1.00 0.00 N ATOM 0 H HIS A 96 10.802 10.549 11.134 1.00 0.00 H new ATOM 0 HA HIS A 96 11.182 8.462 13.123 1.00 0.00 H new ATOM 0 HB2 HIS A 96 9.919 10.261 14.327 1.00 0.00 H new ATOM 0 HB3 HIS A 96 8.677 10.188 13.093 1.00 0.00 H new ATOM 0 HD2 HIS A 96 6.744 9.211 14.835 1.00 0.00 H new ATOM 0 HE1 HIS A 96 8.674 5.539 15.704 1.00 0.00 H new ATOM 0 HE2 HIS A 96 6.520 6.868 15.953 1.00 0.00 H new ATOM 1519 N SER A 97 10.290 7.086 11.276 1.00 0.00 N ATOM 1520 CA SER A 97 9.725 6.197 10.278 1.00 0.00 C ATOM 1521 C SER A 97 9.730 4.750 10.766 1.00 0.00 C ATOM 1522 O SER A 97 10.578 4.356 11.567 1.00 0.00 O ATOM 1523 CB SER A 97 10.507 6.318 8.969 1.00 0.00 C ATOM 1524 OG SER A 97 11.901 6.166 9.190 1.00 0.00 O ATOM 0 H SER A 97 11.107 6.711 11.759 1.00 0.00 H new ATOM 0 HA SER A 97 8.690 6.490 10.104 1.00 0.00 H new ATOM 0 HB2 SER A 97 10.163 5.561 8.265 1.00 0.00 H new ATOM 0 HB3 SER A 97 10.312 7.289 8.514 1.00 0.00 H new ATOM 0 HG SER A 97 12.268 7.001 9.549 1.00 0.00 H new ATOM 1530 N TYR A 98 8.760 3.982 10.295 1.00 0.00 N ATOM 1531 CA TYR A 98 8.681 2.556 10.568 1.00 0.00 C ATOM 1532 C TYR A 98 9.168 1.800 9.341 1.00 0.00 C ATOM 1533 O TYR A 98 8.534 1.839 8.285 1.00 0.00 O ATOM 1534 CB TYR A 98 7.233 2.164 10.903 1.00 0.00 C ATOM 1535 CG TYR A 98 7.030 0.692 11.211 1.00 0.00 C ATOM 1536 CD1 TYR A 98 6.750 -0.219 10.196 1.00 0.00 C ATOM 1537 CD2 TYR A 98 7.102 0.219 12.515 1.00 0.00 C ATOM 1538 CE1 TYR A 98 6.550 -1.558 10.473 1.00 0.00 C ATOM 1539 CE2 TYR A 98 6.906 -1.121 12.800 1.00 0.00 C ATOM 1540 CZ TYR A 98 6.630 -2.005 11.775 1.00 0.00 C ATOM 1541 OH TYR A 98 6.425 -3.339 12.053 1.00 0.00 O ATOM 0 H TYR A 98 8.002 4.332 9.710 1.00 0.00 H new ATOM 0 HA TYR A 98 9.307 2.304 11.424 1.00 0.00 H new ATOM 0 HB2 TYR A 98 6.901 2.750 11.760 1.00 0.00 H new ATOM 0 HB3 TYR A 98 6.593 2.437 10.064 1.00 0.00 H new ATOM 0 HD1 TYR A 98 6.688 0.127 9.175 1.00 0.00 H new ATOM 0 HD2 TYR A 98 7.314 0.908 13.319 1.00 0.00 H new ATOM 0 HE1 TYR A 98 6.332 -2.251 9.674 1.00 0.00 H new ATOM 0 HE2 TYR A 98 6.969 -1.474 13.819 1.00 0.00 H new ATOM 0 HH TYR A 98 6.517 -3.490 13.017 1.00 0.00 H new ATOM 1551 N LYS A 99 10.304 1.139 9.465 1.00 0.00 N ATOM 1552 CA LYS A 99 10.909 0.476 8.323 1.00 0.00 C ATOM 1553 C LYS A 99 10.432 -0.965 8.195 1.00 0.00 C ATOM 1554 O LYS A 99 10.538 -1.756 9.130 1.00 0.00 O ATOM 1555 CB LYS A 99 12.438 0.544 8.419 1.00 0.00 C ATOM 1556 CG LYS A 99 13.016 -0.091 9.676 1.00 0.00 C ATOM 1557 CD LYS A 99 14.504 0.190 9.812 1.00 0.00 C ATOM 1558 CE LYS A 99 15.304 -0.363 8.639 1.00 0.00 C ATOM 1559 NZ LYS A 99 16.745 -0.002 8.736 1.00 0.00 N ATOM 0 H LYS A 99 10.824 1.047 10.338 1.00 0.00 H new ATOM 0 HA LYS A 99 10.594 1.001 7.421 1.00 0.00 H new ATOM 0 HB2 LYS A 99 12.867 0.051 7.547 1.00 0.00 H new ATOM 0 HB3 LYS A 99 12.747 1.589 8.379 1.00 0.00 H new ATOM 0 HG2 LYS A 99 12.491 0.291 10.552 1.00 0.00 H new ATOM 0 HG3 LYS A 99 12.849 -1.168 9.650 1.00 0.00 H new ATOM 0 HD2 LYS A 99 14.664 1.266 9.883 1.00 0.00 H new ATOM 0 HD3 LYS A 99 14.872 -0.249 10.739 1.00 0.00 H new ATOM 0 HE2 LYS A 99 15.202 -1.448 8.608 1.00 0.00 H new ATOM 0 HE3 LYS A 99 14.894 0.022 7.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 17.168 -0.003 7.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 16.838 0.945 9.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 17.237 -0.696 9.335 1.00 0.00 H new ATOM 1573 N VAL A 100 9.876 -1.288 7.035 1.00 0.00 N ATOM 1574 CA VAL A 100 9.490 -2.657 6.726 1.00 0.00 C ATOM 1575 C VAL A 100 10.735 -3.431 6.311 1.00 0.00 C ATOM 1576 O VAL A 100 11.056 -4.482 6.869 1.00 0.00 O ATOM 1577 CB VAL A 100 8.433 -2.715 5.601 1.00 0.00 C ATOM 1578 CG1 VAL A 100 7.988 -4.154 5.352 1.00 0.00 C ATOM 1579 CG2 VAL A 100 7.236 -1.832 5.944 1.00 0.00 C ATOM 0 H VAL A 100 9.682 -0.618 6.291 1.00 0.00 H new ATOM 0 HA VAL A 100 9.041 -3.102 7.614 1.00 0.00 H new ATOM 0 HB VAL A 100 8.887 -2.336 4.685 1.00 0.00 H new ATOM 0 HG11 VAL A 100 7.244 -4.172 4.556 1.00 0.00 H new ATOM 0 HG12 VAL A 100 8.848 -4.755 5.058 1.00 0.00 H new ATOM 0 HG13 VAL A 100 7.554 -4.564 6.264 1.00 0.00 H new ATOM 0 HG21 VAL A 100 6.502 -1.886 5.140 1.00 0.00 H new ATOM 0 HG22 VAL A 100 6.783 -2.178 6.873 1.00 0.00 H new ATOM 0 HG23 VAL A 100 7.567 -0.801 6.065 1.00 0.00 H new ATOM 1589 N THR A 101 11.429 -2.894 5.322 1.00 0.00 N ATOM 1590 CA THR A 101 12.740 -3.382 4.949 1.00 0.00 C ATOM 1591 C THR A 101 13.750 -2.268 5.195 1.00 0.00 C ATOM 1592 O THR A 101 13.435 -1.287 5.869 1.00 0.00 O ATOM 1593 CB THR A 101 12.787 -3.827 3.468 1.00 0.00 C ATOM 1594 OG1 THR A 101 12.372 -2.756 2.607 1.00 0.00 O ATOM 1595 CG2 THR A 101 11.898 -5.039 3.237 1.00 0.00 C ATOM 0 H THR A 101 11.099 -2.111 4.759 1.00 0.00 H new ATOM 0 HA THR A 101 12.978 -4.258 5.553 1.00 0.00 H new ATOM 0 HB THR A 101 13.817 -4.097 3.234 1.00 0.00 H new ATOM 0 HG1 THR A 101 12.412 -3.052 1.674 1.00 0.00 H new ATOM 0 HG21 THR A 101 11.948 -5.332 2.188 1.00 0.00 H new ATOM 0 HG22 THR A 101 12.239 -5.865 3.862 1.00 0.00 H new ATOM 0 HG23 THR A 101 10.869 -4.790 3.495 1.00 0.00 H new ATOM 1603 N ASP A 102 14.950 -2.401 4.659 1.00 0.00 N ATOM 1604 CA ASP A 102 15.939 -1.337 4.773 1.00 0.00 C ATOM 1605 C ASP A 102 15.799 -0.385 3.583 1.00 0.00 C ATOM 1606 O ASP A 102 16.675 0.433 3.303 1.00 0.00 O ATOM 1607 CB ASP A 102 17.350 -1.928 4.850 1.00 0.00 C ATOM 1608 CG ASP A 102 18.366 -0.936 5.380 1.00 0.00 C ATOM 1609 OD1 ASP A 102 18.203 -0.465 6.527 1.00 0.00 O ATOM 1610 OD2 ASP A 102 19.341 -0.633 4.661 1.00 0.00 O ATOM 0 H ASP A 102 15.264 -3.224 4.145 1.00 0.00 H new ATOM 0 HA ASP A 102 15.767 -0.774 5.691 1.00 0.00 H new ATOM 0 HB2 ASP A 102 17.337 -2.808 5.492 1.00 0.00 H new ATOM 0 HB3 ASP A 102 17.656 -2.261 3.858 1.00 0.00 H new ATOM 1615 N ASP A 103 14.660 -0.509 2.906 1.00 0.00 N ATOM 1616 CA ASP A 103 14.329 0.295 1.735 1.00 0.00 C ATOM 1617 C ASP A 103 12.926 0.866 1.898 1.00 0.00 C ATOM 1618 O ASP A 103 12.731 2.081 1.936 1.00 0.00 O ATOM 1619 CB ASP A 103 14.394 -0.573 0.475 1.00 0.00 C ATOM 1620 CG ASP A 103 14.132 0.207 -0.798 1.00 0.00 C ATOM 1621 OD1 ASP A 103 12.953 0.424 -1.141 1.00 0.00 O ATOM 1622 OD2 ASP A 103 15.109 0.588 -1.470 1.00 0.00 O ATOM 0 H ASP A 103 13.933 -1.179 3.159 1.00 0.00 H new ATOM 0 HA ASP A 103 15.045 1.111 1.639 1.00 0.00 H new ATOM 0 HB2 ASP A 103 15.377 -1.039 0.413 1.00 0.00 H new ATOM 0 HB3 ASP A 103 13.664 -1.378 0.558 1.00 0.00 H new ATOM 1627 N ILE A 104 11.957 -0.027 2.027 1.00 0.00 N ATOM 1628 CA ILE A 104 10.571 0.373 2.184 1.00 0.00 C ATOM 1629 C ILE A 104 10.347 0.954 3.576 1.00 0.00 C ATOM 1630 O ILE A 104 10.586 0.285 4.585 1.00 0.00 O ATOM 1631 CB ILE A 104 9.630 -0.833 1.967 1.00 0.00 C ATOM 1632 CG1 ILE A 104 9.834 -1.435 0.569 1.00 0.00 C ATOM 1633 CG2 ILE A 104 8.174 -0.441 2.177 1.00 0.00 C ATOM 1634 CD1 ILE A 104 9.614 -0.455 -0.563 1.00 0.00 C ATOM 0 H ILE A 104 12.108 -1.036 2.026 1.00 0.00 H new ATOM 0 HA ILE A 104 10.347 1.133 1.436 1.00 0.00 H new ATOM 0 HB ILE A 104 9.882 -1.591 2.709 1.00 0.00 H new ATOM 0 HG12 ILE A 104 10.847 -1.832 0.500 1.00 0.00 H new ATOM 0 HG13 ILE A 104 9.153 -2.277 0.444 1.00 0.00 H new ATOM 0 HG21 ILE A 104 7.536 -1.311 2.017 1.00 0.00 H new ATOM 0 HG22 ILE A 104 8.039 -0.074 3.194 1.00 0.00 H new ATOM 0 HG23 ILE A 104 7.903 0.343 1.470 1.00 0.00 H new ATOM 0 HD11 ILE A 104 9.777 -0.958 -1.516 1.00 0.00 H new ATOM 0 HD12 ILE A 104 8.593 -0.076 -0.523 1.00 0.00 H new ATOM 0 HD13 ILE A 104 10.313 0.376 -0.466 1.00 0.00 H new ATOM 1646 N THR A 105 9.877 2.192 3.624 1.00 0.00 N ATOM 1647 CA THR A 105 9.691 2.883 4.883 1.00 0.00 C ATOM 1648 C THR A 105 8.308 3.525 4.996 1.00 0.00 C ATOM 1649 O THR A 105 7.831 4.192 4.070 1.00 0.00 O ATOM 1650 CB THR A 105 10.766 3.965 5.059 1.00 0.00 C ATOM 1651 OG1 THR A 105 11.371 4.259 3.790 1.00 0.00 O ATOM 1652 CG2 THR A 105 11.830 3.536 6.065 1.00 0.00 C ATOM 0 H THR A 105 9.618 2.736 2.801 1.00 0.00 H new ATOM 0 HA THR A 105 9.779 2.134 5.670 1.00 0.00 H new ATOM 0 HB THR A 105 10.285 4.862 5.448 1.00 0.00 H new ATOM 0 HG1 THR A 105 12.157 4.828 3.926 1.00 0.00 H new ATOM 0 HG21 THR A 105 12.575 4.325 6.165 1.00 0.00 H new ATOM 0 HG22 THR A 105 11.363 3.353 7.033 1.00 0.00 H new ATOM 0 HG23 THR A 105 12.313 2.623 5.717 1.00 0.00 H new ATOM 1660 N LEU A 106 7.678 3.308 6.142 1.00 0.00 N ATOM 1661 CA LEU A 106 6.381 3.897 6.454 1.00 0.00 C ATOM 1662 C LEU A 106 6.559 5.121 7.351 1.00 0.00 C ATOM 1663 O LEU A 106 7.135 5.024 8.429 1.00 0.00 O ATOM 1664 CB LEU A 106 5.499 2.855 7.157 1.00 0.00 C ATOM 1665 CG LEU A 106 4.218 3.387 7.803 1.00 0.00 C ATOM 1666 CD1 LEU A 106 3.251 3.905 6.753 1.00 0.00 C ATOM 1667 CD2 LEU A 106 3.563 2.301 8.638 1.00 0.00 C ATOM 0 H LEU A 106 8.052 2.717 6.884 1.00 0.00 H new ATOM 0 HA LEU A 106 5.900 4.211 5.528 1.00 0.00 H new ATOM 0 HB2 LEU A 106 5.225 2.090 6.430 1.00 0.00 H new ATOM 0 HB3 LEU A 106 6.094 2.365 7.927 1.00 0.00 H new ATOM 0 HG LEU A 106 4.485 4.220 8.454 1.00 0.00 H new ATOM 0 HD11 LEU A 106 2.350 4.277 7.240 1.00 0.00 H new ATOM 0 HD12 LEU A 106 3.721 4.714 6.193 1.00 0.00 H new ATOM 0 HD13 LEU A 106 2.987 3.097 6.071 1.00 0.00 H new ATOM 0 HD21 LEU A 106 2.652 2.691 9.093 1.00 0.00 H new ATOM 0 HD22 LEU A 106 3.315 1.452 8.001 1.00 0.00 H new ATOM 0 HD23 LEU A 106 4.250 1.979 9.420 1.00 0.00 H new ATOM 1679 N THR A 107 6.080 6.270 6.907 1.00 0.00 N ATOM 1680 CA THR A 107 6.173 7.479 7.709 1.00 0.00 C ATOM 1681 C THR A 107 4.823 7.785 8.357 1.00 0.00 C ATOM 1682 O THR A 107 3.808 7.907 7.672 1.00 0.00 O ATOM 1683 CB THR A 107 6.634 8.683 6.863 1.00 0.00 C ATOM 1684 OG1 THR A 107 7.744 8.300 6.031 1.00 0.00 O ATOM 1685 CG2 THR A 107 7.050 9.839 7.765 1.00 0.00 C ATOM 0 H THR A 107 5.626 6.392 6.002 1.00 0.00 H new ATOM 0 HA THR A 107 6.918 7.307 8.486 1.00 0.00 H new ATOM 0 HB THR A 107 5.803 9.005 6.236 1.00 0.00 H new ATOM 0 HG1 THR A 107 8.031 9.068 5.495 1.00 0.00 H new ATOM 0 HG21 THR A 107 7.373 10.681 7.152 1.00 0.00 H new ATOM 0 HG22 THR A 107 6.204 10.142 8.381 1.00 0.00 H new ATOM 0 HG23 THR A 107 7.872 9.522 8.407 1.00 0.00 H new ATOM 1693 N THR A 108 4.818 7.900 9.679 1.00 0.00 N ATOM 1694 CA THR A 108 3.583 8.091 10.432 1.00 0.00 C ATOM 1695 C THR A 108 3.560 9.438 11.158 1.00 0.00 C ATOM 1696 O THR A 108 2.807 9.629 12.116 1.00 0.00 O ATOM 1697 CB THR A 108 3.416 6.963 11.464 1.00 0.00 C ATOM 1698 OG1 THR A 108 4.634 6.805 12.205 1.00 0.00 O ATOM 1699 CG2 THR A 108 3.054 5.653 10.782 1.00 0.00 C ATOM 0 H THR A 108 5.659 7.864 10.255 1.00 0.00 H new ATOM 0 HA THR A 108 2.761 8.073 9.716 1.00 0.00 H new ATOM 0 HB THR A 108 2.606 7.231 12.143 1.00 0.00 H new ATOM 0 HG1 THR A 108 4.526 6.087 12.863 1.00 0.00 H new ATOM 0 HG21 THR A 108 2.941 4.871 11.533 1.00 0.00 H new ATOM 0 HG22 THR A 108 2.116 5.772 10.239 1.00 0.00 H new ATOM 0 HG23 THR A 108 3.844 5.375 10.085 1.00 0.00 H new ATOM 1707 N SER A 109 4.379 10.374 10.701 1.00 0.00 N ATOM 1708 CA SER A 109 4.479 11.678 11.343 1.00 0.00 C ATOM 1709 C SER A 109 4.587 12.782 10.294 1.00 0.00 C ATOM 1710 O SER A 109 4.654 12.494 9.098 1.00 0.00 O ATOM 1711 CB SER A 109 5.693 11.701 12.274 1.00 0.00 C ATOM 1712 OG SER A 109 5.632 10.633 13.208 1.00 0.00 O ATOM 0 H SER A 109 4.984 10.256 9.888 1.00 0.00 H new ATOM 0 HA SER A 109 3.578 11.856 11.931 1.00 0.00 H new ATOM 0 HB2 SER A 109 6.608 11.625 11.687 1.00 0.00 H new ATOM 0 HB3 SER A 109 5.732 12.652 12.805 1.00 0.00 H new ATOM 0 HG SER A 109 5.935 10.948 14.085 1.00 0.00 H new ATOM 1718 N GLY A 110 4.635 14.036 10.747 1.00 0.00 N ATOM 1719 CA GLY A 110 4.703 15.173 9.837 1.00 0.00 C ATOM 1720 C GLY A 110 6.029 15.245 9.106 1.00 0.00 C ATOM 1721 O GLY A 110 6.220 16.069 8.212 1.00 0.00 O ATOM 0 H GLY A 110 4.628 14.286 11.736 1.00 0.00 H new ATOM 0 HA2 GLY A 110 3.893 15.103 9.111 1.00 0.00 H new ATOM 0 HA3 GLY A 110 4.549 16.095 10.398 1.00 0.00 H new ATOM 1725 N ASP A 111 6.937 14.367 9.494 1.00 0.00 N ATOM 1726 CA ASP A 111 8.235 14.229 8.845 1.00 0.00 C ATOM 1727 C ASP A 111 8.064 13.932 7.363 1.00 0.00 C ATOM 1728 O ASP A 111 8.906 14.289 6.540 1.00 0.00 O ATOM 1729 CB ASP A 111 8.989 13.088 9.507 1.00 0.00 C ATOM 1730 CG ASP A 111 10.462 13.072 9.167 1.00 0.00 C ATOM 1731 OD1 ASP A 111 11.107 14.140 9.245 1.00 0.00 O ATOM 1732 OD2 ASP A 111 10.987 11.981 8.873 1.00 0.00 O ATOM 0 H ASP A 111 6.796 13.724 10.273 1.00 0.00 H new ATOM 0 HA ASP A 111 8.790 15.162 8.947 1.00 0.00 H new ATOM 0 HB2 ASP A 111 8.873 13.163 10.588 1.00 0.00 H new ATOM 0 HB3 ASP A 111 8.542 12.141 9.204 1.00 0.00 H new ATOM 1737 N VAL A 112 6.957 13.273 7.043 1.00 0.00 N ATOM 1738 CA VAL A 112 6.626 12.926 5.664 1.00 0.00 C ATOM 1739 C VAL A 112 6.627 14.159 4.753 1.00 0.00 C ATOM 1740 O VAL A 112 7.013 14.076 3.587 1.00 0.00 O ATOM 1741 CB VAL A 112 5.258 12.206 5.571 1.00 0.00 C ATOM 1742 CG1 VAL A 112 4.114 13.105 6.010 1.00 0.00 C ATOM 1743 CG2 VAL A 112 5.021 11.692 4.161 1.00 0.00 C ATOM 0 H VAL A 112 6.266 12.965 7.727 1.00 0.00 H new ATOM 0 HA VAL A 112 7.403 12.243 5.320 1.00 0.00 H new ATOM 0 HB VAL A 112 5.288 11.358 6.255 1.00 0.00 H new ATOM 0 HG11 VAL A 112 3.173 12.561 5.929 1.00 0.00 H new ATOM 0 HG12 VAL A 112 4.269 13.412 7.044 1.00 0.00 H new ATOM 0 HG13 VAL A 112 4.079 13.988 5.371 1.00 0.00 H new ATOM 0 HG21 VAL A 112 4.055 11.189 4.115 1.00 0.00 H new ATOM 0 HG22 VAL A 112 5.028 12.529 3.463 1.00 0.00 H new ATOM 0 HG23 VAL A 112 5.809 10.989 3.893 1.00 0.00 H new ATOM 1753 N LEU A 113 6.223 15.307 5.295 1.00 0.00 N ATOM 1754 CA LEU A 113 6.198 16.547 4.525 1.00 0.00 C ATOM 1755 C LEU A 113 7.605 16.935 4.102 1.00 0.00 C ATOM 1756 O LEU A 113 7.817 17.456 3.009 1.00 0.00 O ATOM 1757 CB LEU A 113 5.570 17.695 5.325 1.00 0.00 C ATOM 1758 CG LEU A 113 4.047 17.655 5.470 1.00 0.00 C ATOM 1759 CD1 LEU A 113 3.394 17.354 4.133 1.00 0.00 C ATOM 1760 CD2 LEU A 113 3.616 16.648 6.523 1.00 0.00 C ATOM 0 H LEU A 113 5.910 15.403 6.261 1.00 0.00 H new ATOM 0 HA LEU A 113 5.586 16.370 3.641 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.010 17.700 6.322 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.846 18.636 4.850 1.00 0.00 H new ATOM 0 HG LEU A 113 3.716 18.639 5.803 1.00 0.00 H new ATOM 0 HD11 LEU A 113 2.311 17.329 4.254 1.00 0.00 H new ATOM 0 HD12 LEU A 113 3.661 18.129 3.415 1.00 0.00 H new ATOM 0 HD13 LEU A 113 3.740 16.387 3.768 1.00 0.00 H new ATOM 0 HD21 LEU A 113 2.529 16.645 6.600 1.00 0.00 H new ATOM 0 HD22 LEU A 113 3.962 15.654 6.239 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.048 16.921 7.486 1.00 0.00 H new ATOM 1772 N ASP A 114 8.561 16.668 4.975 1.00 0.00 N ATOM 1773 CA ASP A 114 9.957 16.959 4.689 1.00 0.00 C ATOM 1774 C ASP A 114 10.497 15.960 3.671 1.00 0.00 C ATOM 1775 O ASP A 114 11.308 16.309 2.812 1.00 0.00 O ATOM 1776 CB ASP A 114 10.793 16.895 5.970 1.00 0.00 C ATOM 1777 CG ASP A 114 12.126 17.601 5.814 1.00 0.00 C ATOM 1778 OD1 ASP A 114 12.177 18.833 6.025 1.00 0.00 O ATOM 1779 OD2 ASP A 114 13.124 16.940 5.467 1.00 0.00 O ATOM 0 H ASP A 114 8.396 16.249 5.890 1.00 0.00 H new ATOM 0 HA ASP A 114 10.024 17.966 4.278 1.00 0.00 H new ATOM 0 HB2 ASP A 114 10.236 17.349 6.790 1.00 0.00 H new ATOM 0 HB3 ASP A 114 10.964 15.853 6.240 1.00 0.00 H new ATOM 1784 N SER A 115 10.006 14.726 3.764 1.00 0.00 N ATOM 1785 CA SER A 115 10.461 13.628 2.916 1.00 0.00 C ATOM 1786 C SER A 115 10.269 13.931 1.427 1.00 0.00 C ATOM 1787 O SER A 115 11.194 13.763 0.635 1.00 0.00 O ATOM 1788 CB SER A 115 9.715 12.345 3.285 1.00 0.00 C ATOM 1789 OG SER A 115 9.796 12.087 4.676 1.00 0.00 O ATOM 0 H SER A 115 9.281 14.460 4.430 1.00 0.00 H new ATOM 0 HA SER A 115 11.529 13.500 3.089 1.00 0.00 H new ATOM 0 HB2 SER A 115 8.670 12.431 2.989 1.00 0.00 H new ATOM 0 HB3 SER A 115 10.135 11.505 2.732 1.00 0.00 H new ATOM 0 HG SER A 115 9.309 11.262 4.885 1.00 0.00 H new ATOM 1795 N PHE A 116 9.077 14.373 1.037 1.00 0.00 N ATOM 1796 CA PHE A 116 8.828 14.676 -0.369 1.00 0.00 C ATOM 1797 C PHE A 116 8.927 16.177 -0.628 1.00 0.00 C ATOM 1798 O PHE A 116 8.700 16.644 -1.743 1.00 0.00 O ATOM 1799 CB PHE A 116 7.469 14.127 -0.835 1.00 0.00 C ATOM 1800 CG PHE A 116 6.265 14.738 -0.166 1.00 0.00 C ATOM 1801 CD1 PHE A 116 5.726 15.931 -0.627 1.00 0.00 C ATOM 1802 CD2 PHE A 116 5.660 14.108 0.908 1.00 0.00 C ATOM 1803 CE1 PHE A 116 4.610 16.481 -0.025 1.00 0.00 C ATOM 1804 CE2 PHE A 116 4.547 14.655 1.514 1.00 0.00 C ATOM 1805 CZ PHE A 116 4.021 15.843 1.046 1.00 0.00 C ATOM 0 H PHE A 116 8.284 14.527 1.659 1.00 0.00 H new ATOM 0 HA PHE A 116 9.601 14.177 -0.954 1.00 0.00 H new ATOM 0 HB2 PHE A 116 7.383 14.280 -1.911 1.00 0.00 H new ATOM 0 HB3 PHE A 116 7.452 13.051 -0.664 1.00 0.00 H new ATOM 0 HD1 PHE A 116 6.184 16.435 -1.465 1.00 0.00 H new ATOM 0 HD2 PHE A 116 6.064 13.177 1.276 1.00 0.00 H new ATOM 0 HE1 PHE A 116 4.200 17.410 -0.393 1.00 0.00 H new ATOM 0 HE2 PHE A 116 4.088 14.154 2.354 1.00 0.00 H new ATOM 0 HZ PHE A 116 3.149 16.272 1.518 1.00 0.00 H new ATOM 1815 N GLY A 117 9.287 16.925 0.407 1.00 0.00 N ATOM 1816 CA GLY A 117 9.445 18.360 0.267 1.00 0.00 C ATOM 1817 C GLY A 117 10.892 18.748 0.045 1.00 0.00 C ATOM 1818 O GLY A 117 11.249 19.926 0.108 1.00 0.00 O ATOM 0 H GLY A 117 9.473 16.563 1.342 1.00 0.00 H new ATOM 0 HA2 GLY A 117 8.842 18.712 -0.570 1.00 0.00 H new ATOM 0 HA3 GLY A 117 9.069 18.856 1.162 1.00 0.00 H new ATOM 1822 N THR A 118 11.724 17.751 -0.223 1.00 0.00 N ATOM 1823 CA THR A 118 13.141 17.972 -0.430 1.00 0.00 C ATOM 1824 C THR A 118 13.529 17.545 -1.845 1.00 0.00 C ATOM 1825 O THR A 118 12.766 16.852 -2.521 1.00 0.00 O ATOM 1826 CB THR A 118 13.979 17.197 0.620 1.00 0.00 C ATOM 1827 OG1 THR A 118 15.379 17.470 0.462 1.00 0.00 O ATOM 1828 CG2 THR A 118 13.739 15.700 0.511 1.00 0.00 C ATOM 0 H THR A 118 11.435 16.776 -0.302 1.00 0.00 H new ATOM 0 HA THR A 118 13.351 19.035 -0.309 1.00 0.00 H new ATOM 0 HB THR A 118 13.661 17.536 1.606 1.00 0.00 H new ATOM 0 HG1 THR A 118 15.887 16.972 1.136 1.00 0.00 H new ATOM 0 HG21 THR A 118 14.338 15.180 1.258 1.00 0.00 H new ATOM 0 HG22 THR A 118 12.683 15.487 0.681 1.00 0.00 H new ATOM 0 HG23 THR A 118 14.023 15.358 -0.484 1.00 0.00 H new ATOM 1836 N GLN A 119 14.704 17.968 -2.292 1.00 0.00 N ATOM 1837 CA GLN A 119 15.189 17.637 -3.628 1.00 0.00 C ATOM 1838 C GLN A 119 15.473 16.143 -3.748 1.00 0.00 C ATOM 1839 O GLN A 119 15.461 15.583 -4.845 1.00 0.00 O ATOM 1840 CB GLN A 119 16.448 18.446 -3.943 1.00 0.00 C ATOM 1841 CG GLN A 119 16.207 19.945 -3.964 1.00 0.00 C ATOM 1842 CD GLN A 119 17.494 20.742 -3.985 1.00 0.00 C ATOM 1843 OE1 GLN A 119 18.026 21.066 -5.048 1.00 0.00 O ATOM 1844 NE2 GLN A 119 17.998 21.063 -2.806 1.00 0.00 N ATOM 0 H GLN A 119 15.344 18.545 -1.746 1.00 0.00 H new ATOM 0 HA GLN A 119 14.414 17.893 -4.350 1.00 0.00 H new ATOM 0 HB2 GLN A 119 17.213 18.218 -3.201 1.00 0.00 H new ATOM 0 HB3 GLN A 119 16.840 18.134 -4.911 1.00 0.00 H new ATOM 0 HG2 GLN A 119 15.611 20.201 -4.840 1.00 0.00 H new ATOM 0 HG3 GLN A 119 15.623 20.228 -3.088 1.00 0.00 H new ATOM 0 HE21 GLN A 119 17.522 20.773 -1.952 1.00 0.00 H new ATOM 0 HE22 GLN A 119 18.863 21.601 -2.750 1.00 0.00 H new ATOM 1853 N THR A 120 15.708 15.496 -2.614 1.00 0.00 N ATOM 1854 CA THR A 120 15.973 14.066 -2.593 1.00 0.00 C ATOM 1855 C THR A 120 14.690 13.277 -2.342 1.00 0.00 C ATOM 1856 O THR A 120 14.733 12.154 -1.840 1.00 0.00 O ATOM 1857 CB THR A 120 17.011 13.711 -1.512 1.00 0.00 C ATOM 1858 OG1 THR A 120 16.570 14.186 -0.235 1.00 0.00 O ATOM 1859 CG2 THR A 120 18.369 14.315 -1.838 1.00 0.00 C ATOM 0 H THR A 120 15.720 15.941 -1.696 1.00 0.00 H new ATOM 0 HA THR A 120 16.373 13.795 -3.570 1.00 0.00 H new ATOM 0 HB THR A 120 17.112 12.626 -1.484 1.00 0.00 H new ATOM 0 HG1 THR A 120 17.234 13.955 0.447 1.00 0.00 H new ATOM 0 HG21 THR A 120 19.082 14.048 -1.058 1.00 0.00 H new ATOM 0 HG22 THR A 120 18.718 13.930 -2.796 1.00 0.00 H new ATOM 0 HG23 THR A 120 18.281 15.400 -1.894 1.00 0.00 H new ATOM 1867 N ALA A 121 13.554 13.884 -2.685 1.00 0.00 N ATOM 1868 CA ALA A 121 12.255 13.236 -2.550 1.00 0.00 C ATOM 1869 C ALA A 121 12.258 11.855 -3.202 1.00 0.00 C ATOM 1870 O ALA A 121 12.788 11.681 -4.302 1.00 0.00 O ATOM 1871 CB ALA A 121 11.168 14.107 -3.164 1.00 0.00 C ATOM 0 H ALA A 121 13.511 14.831 -3.061 1.00 0.00 H new ATOM 0 HA ALA A 121 12.049 13.107 -1.487 1.00 0.00 H new ATOM 0 HB1 ALA A 121 10.202 13.613 -3.057 1.00 0.00 H new ATOM 0 HB2 ALA A 121 11.141 15.070 -2.653 1.00 0.00 H new ATOM 0 HB3 ALA A 121 11.381 14.263 -4.222 1.00 0.00 H new ATOM 1877 N PRO A 122 11.673 10.857 -2.519 1.00 0.00 N ATOM 1878 CA PRO A 122 11.627 9.475 -3.004 1.00 0.00 C ATOM 1879 C PRO A 122 10.931 9.358 -4.354 1.00 0.00 C ATOM 1880 O PRO A 122 9.983 10.095 -4.640 1.00 0.00 O ATOM 1881 CB PRO A 122 10.828 8.734 -1.927 1.00 0.00 C ATOM 1882 CG PRO A 122 10.926 9.593 -0.715 1.00 0.00 C ATOM 1883 CD PRO A 122 11.009 11.004 -1.215 1.00 0.00 C ATOM 0 HA PRO A 122 12.627 9.071 -3.160 1.00 0.00 H new ATOM 0 HB2 PRO A 122 9.790 8.596 -2.230 1.00 0.00 H new ATOM 0 HB3 PRO A 122 11.240 7.742 -1.742 1.00 0.00 H new ATOM 0 HG2 PRO A 122 10.058 9.458 -0.070 1.00 0.00 H new ATOM 0 HG3 PRO A 122 11.805 9.336 -0.124 1.00 0.00 H new ATOM 0 HD2 PRO A 122 10.022 11.455 -1.314 1.00 0.00 H new ATOM 0 HD3 PRO A 122 11.583 11.638 -0.539 1.00 0.00 H new ATOM 1891 N GLU A 123 11.407 8.421 -5.173 1.00 0.00 N ATOM 1892 CA GLU A 123 10.871 8.213 -6.517 1.00 0.00 C ATOM 1893 C GLU A 123 9.360 8.001 -6.483 1.00 0.00 C ATOM 1894 O GLU A 123 8.618 8.617 -7.249 1.00 0.00 O ATOM 1895 CB GLU A 123 11.531 7.002 -7.180 1.00 0.00 C ATOM 1896 CG GLU A 123 13.045 7.076 -7.237 1.00 0.00 C ATOM 1897 CD GLU A 123 13.650 5.890 -7.957 1.00 0.00 C ATOM 1898 OE1 GLU A 123 13.501 4.752 -7.466 1.00 0.00 O ATOM 1899 OE2 GLU A 123 14.280 6.094 -9.018 1.00 0.00 O ATOM 0 H GLU A 123 12.169 7.789 -4.926 1.00 0.00 H new ATOM 0 HA GLU A 123 11.090 9.110 -7.096 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.242 6.102 -6.637 1.00 0.00 H new ATOM 0 HB3 GLU A 123 11.144 6.901 -8.194 1.00 0.00 H new ATOM 0 HG2 GLU A 123 13.343 7.995 -7.741 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.443 7.125 -6.223 1.00 0.00 H new ATOM 1906 N LYS A 124 8.914 7.128 -5.591 1.00 0.00 N ATOM 1907 CA LYS A 124 7.506 6.783 -5.497 1.00 0.00 C ATOM 1908 C LYS A 124 7.092 6.606 -4.042 1.00 0.00 C ATOM 1909 O LYS A 124 7.871 6.119 -3.218 1.00 0.00 O ATOM 1910 CB LYS A 124 7.230 5.501 -6.288 1.00 0.00 C ATOM 1911 CG LYS A 124 7.233 5.701 -7.798 1.00 0.00 C ATOM 1912 CD LYS A 124 7.689 4.448 -8.531 1.00 0.00 C ATOM 1913 CE LYS A 124 9.180 4.219 -8.350 1.00 0.00 C ATOM 1914 NZ LYS A 124 9.635 2.960 -8.993 1.00 0.00 N ATOM 0 H LYS A 124 9.511 6.645 -4.920 1.00 0.00 H new ATOM 0 HA LYS A 124 6.918 7.597 -5.922 1.00 0.00 H new ATOM 0 HB2 LYS A 124 7.981 4.755 -6.028 1.00 0.00 H new ATOM 0 HB3 LYS A 124 6.263 5.099 -5.985 1.00 0.00 H new ATOM 0 HG2 LYS A 124 6.231 5.973 -8.131 1.00 0.00 H new ATOM 0 HG3 LYS A 124 7.891 6.532 -8.054 1.00 0.00 H new ATOM 0 HD2 LYS A 124 7.138 3.585 -8.159 1.00 0.00 H new ATOM 0 HD3 LYS A 124 7.458 4.540 -9.592 1.00 0.00 H new ATOM 0 HE2 LYS A 124 9.729 5.060 -8.773 1.00 0.00 H new ATOM 0 HE3 LYS A 124 9.415 4.187 -7.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 10.647 2.818 -8.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 9.095 2.159 -8.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 9.482 3.020 -10.020 1.00 0.00 H new ATOM 1928 N PHE A 125 5.876 7.025 -3.734 1.00 0.00 N ATOM 1929 CA PHE A 125 5.317 6.872 -2.401 1.00 0.00 C ATOM 1930 C PHE A 125 3.799 6.777 -2.485 1.00 0.00 C ATOM 1931 O PHE A 125 3.185 7.352 -3.383 1.00 0.00 O ATOM 1932 CB PHE A 125 5.742 8.035 -1.486 1.00 0.00 C ATOM 1933 CG PHE A 125 5.328 9.400 -1.970 1.00 0.00 C ATOM 1934 CD1 PHE A 125 6.118 10.104 -2.869 1.00 0.00 C ATOM 1935 CD2 PHE A 125 4.153 9.983 -1.520 1.00 0.00 C ATOM 1936 CE1 PHE A 125 5.743 11.360 -3.308 1.00 0.00 C ATOM 1937 CE2 PHE A 125 3.773 11.238 -1.957 1.00 0.00 C ATOM 1938 CZ PHE A 125 4.568 11.927 -2.852 1.00 0.00 C ATOM 0 H PHE A 125 5.250 7.480 -4.399 1.00 0.00 H new ATOM 0 HA PHE A 125 5.704 5.951 -1.965 1.00 0.00 H new ATOM 0 HB2 PHE A 125 5.319 7.872 -0.494 1.00 0.00 H new ATOM 0 HB3 PHE A 125 6.826 8.016 -1.377 1.00 0.00 H new ATOM 0 HD1 PHE A 125 7.037 9.665 -3.230 1.00 0.00 H new ATOM 0 HD2 PHE A 125 3.527 9.450 -0.820 1.00 0.00 H new ATOM 0 HE1 PHE A 125 6.367 11.897 -4.006 1.00 0.00 H new ATOM 0 HE2 PHE A 125 2.855 11.680 -1.599 1.00 0.00 H new ATOM 0 HZ PHE A 125 4.272 12.907 -3.195 1.00 0.00 H new ATOM 1948 N ILE A 126 3.203 6.037 -1.566 1.00 0.00 N ATOM 1949 CA ILE A 126 1.759 5.870 -1.550 1.00 0.00 C ATOM 1950 C ILE A 126 1.169 6.410 -0.255 1.00 0.00 C ATOM 1951 O ILE A 126 1.758 6.257 0.817 1.00 0.00 O ATOM 1952 CB ILE A 126 1.343 4.390 -1.723 1.00 0.00 C ATOM 1953 CG1 ILE A 126 2.014 3.505 -0.662 1.00 0.00 C ATOM 1954 CG2 ILE A 126 1.679 3.901 -3.126 1.00 0.00 C ATOM 1955 CD1 ILE A 126 1.598 2.050 -0.724 1.00 0.00 C ATOM 0 H ILE A 126 3.695 5.543 -0.822 1.00 0.00 H new ATOM 0 HA ILE A 126 1.368 6.436 -2.396 1.00 0.00 H new ATOM 0 HB ILE A 126 0.264 4.321 -1.585 1.00 0.00 H new ATOM 0 HG12 ILE A 126 3.096 3.569 -0.781 1.00 0.00 H new ATOM 0 HG13 ILE A 126 1.778 3.898 0.327 1.00 0.00 H new ATOM 0 HG21 ILE A 126 1.379 2.858 -3.229 1.00 0.00 H new ATOM 0 HG22 ILE A 126 1.146 4.506 -3.860 1.00 0.00 H new ATOM 0 HG23 ILE A 126 2.752 3.988 -3.294 1.00 0.00 H new ATOM 0 HD11 ILE A 126 2.114 1.490 0.056 1.00 0.00 H new ATOM 0 HD12 ILE A 126 0.521 1.973 -0.574 1.00 0.00 H new ATOM 0 HD13 ILE A 126 1.859 1.638 -1.699 1.00 0.00 H new ATOM 1967 N VAL A 127 0.012 7.046 -0.363 1.00 0.00 N ATOM 1968 CA VAL A 127 -0.664 7.599 0.796 1.00 0.00 C ATOM 1969 C VAL A 127 -2.074 7.022 0.919 1.00 0.00 C ATOM 1970 O VAL A 127 -2.884 7.107 -0.009 1.00 0.00 O ATOM 1971 CB VAL A 127 -0.706 9.147 0.748 1.00 0.00 C ATOM 1972 CG1 VAL A 127 -1.373 9.649 -0.527 1.00 0.00 C ATOM 1973 CG2 VAL A 127 -1.402 9.709 1.983 1.00 0.00 C ATOM 0 H VAL A 127 -0.478 7.191 -1.246 1.00 0.00 H new ATOM 0 HA VAL A 127 -0.093 7.315 1.680 1.00 0.00 H new ATOM 0 HB VAL A 127 0.324 9.505 0.743 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -1.385 10.739 -0.527 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -0.816 9.292 -1.394 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -2.396 9.275 -0.574 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -1.419 10.797 1.927 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -2.424 9.332 2.028 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -0.861 9.400 2.878 1.00 0.00 H new ATOM 1983 N CYS A 128 -2.345 6.412 2.060 1.00 0.00 N ATOM 1984 CA CYS A 128 -3.632 5.791 2.321 1.00 0.00 C ATOM 1985 C CYS A 128 -4.144 6.202 3.696 1.00 0.00 C ATOM 1986 O CYS A 128 -3.369 6.620 4.553 1.00 0.00 O ATOM 1987 CB CYS A 128 -3.504 4.268 2.254 1.00 0.00 C ATOM 1988 SG CYS A 128 -2.947 3.636 0.656 1.00 0.00 S ATOM 0 H CYS A 128 -1.681 6.333 2.830 1.00 0.00 H new ATOM 0 HA CYS A 128 -4.340 6.124 1.562 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -2.806 3.940 3.024 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -4.471 3.823 2.490 1.00 0.00 H new ATOM 0 HG CYS A 128 -2.870 2.339 0.705 1.00 0.00 H new ATOM 1994 N LEU A 129 -5.444 6.101 3.899 1.00 0.00 N ATOM 1995 CA LEU A 129 -6.034 6.379 5.202 1.00 0.00 C ATOM 1996 C LEU A 129 -6.599 5.108 5.814 1.00 0.00 C ATOM 1997 O LEU A 129 -7.555 4.529 5.297 1.00 0.00 O ATOM 1998 CB LEU A 129 -7.129 7.443 5.084 1.00 0.00 C ATOM 1999 CG LEU A 129 -6.699 8.873 5.430 1.00 0.00 C ATOM 2000 CD1 LEU A 129 -6.313 8.979 6.898 1.00 0.00 C ATOM 2001 CD2 LEU A 129 -5.543 9.315 4.550 1.00 0.00 C ATOM 0 H LEU A 129 -6.115 5.829 3.180 1.00 0.00 H new ATOM 0 HA LEU A 129 -5.250 6.761 5.856 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -7.512 7.434 4.063 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -7.956 7.163 5.737 1.00 0.00 H new ATOM 0 HG LEU A 129 -7.546 9.533 5.246 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -6.011 10.002 7.122 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -7.167 8.708 7.519 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -5.484 8.302 7.106 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -5.254 10.333 4.813 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -4.695 8.647 4.700 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -5.849 9.283 3.504 1.00 0.00 H new ATOM 2013 N GLY A 130 -5.992 4.665 6.902 1.00 0.00 N ATOM 2014 CA GLY A 130 -6.453 3.467 7.567 1.00 0.00 C ATOM 2015 C GLY A 130 -5.592 2.266 7.259 1.00 0.00 C ATOM 2016 O GLY A 130 -4.588 2.379 6.552 1.00 0.00 O ATOM 0 H GLY A 130 -5.187 5.115 7.337 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -6.465 3.635 8.644 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -7.480 3.260 7.266 1.00 0.00 H new ATOM 2020 N CYS A 131 -5.969 1.119 7.802 1.00 0.00 N ATOM 2021 CA CYS A 131 -5.265 -0.124 7.542 1.00 0.00 C ATOM 2022 C CYS A 131 -6.257 -1.281 7.491 1.00 0.00 C ATOM 2023 O CYS A 131 -7.426 -1.128 7.852 1.00 0.00 O ATOM 2024 CB CYS A 131 -4.221 -0.388 8.634 1.00 0.00 C ATOM 2025 SG CYS A 131 -3.110 1.004 8.949 1.00 0.00 S ATOM 0 H CYS A 131 -6.766 1.025 8.431 1.00 0.00 H new ATOM 0 HA CYS A 131 -4.756 -0.040 6.582 1.00 0.00 H new ATOM 0 HB2 CYS A 131 -4.737 -0.644 9.560 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -3.626 -1.256 8.350 1.00 0.00 H new ATOM 0 HG CYS A 131 -3.223 1.875 7.991 1.00 0.00 H new ATOM 2031 N SER A 132 -5.798 -2.430 7.032 1.00 0.00 N ATOM 2032 CA SER A 132 -6.618 -3.626 7.036 1.00 0.00 C ATOM 2033 C SER A 132 -6.016 -4.650 7.990 1.00 0.00 C ATOM 2034 O SER A 132 -4.892 -5.116 7.786 1.00 0.00 O ATOM 2035 CB SER A 132 -6.722 -4.199 5.622 1.00 0.00 C ATOM 2036 OG SER A 132 -7.234 -3.229 4.720 1.00 0.00 O ATOM 0 H SER A 132 -4.861 -2.560 6.651 1.00 0.00 H new ATOM 0 HA SER A 132 -7.623 -3.376 7.375 1.00 0.00 H new ATOM 0 HB2 SER A 132 -5.740 -4.531 5.286 1.00 0.00 H new ATOM 0 HB3 SER A 132 -7.370 -5.075 5.627 1.00 0.00 H new ATOM 0 HG SER A 132 -6.651 -2.441 4.721 1.00 0.00 H new ATOM 2042 N THR A 133 -6.749 -4.978 9.043 1.00 0.00 N ATOM 2043 CA THR A 133 -6.250 -5.900 10.049 1.00 0.00 C ATOM 2044 C THR A 133 -7.104 -7.158 10.134 1.00 0.00 C ATOM 2045 O THR A 133 -8.327 -7.115 9.966 1.00 0.00 O ATOM 2046 CB THR A 133 -6.185 -5.232 11.437 1.00 0.00 C ATOM 2047 OG1 THR A 133 -7.460 -4.675 11.771 1.00 0.00 O ATOM 2048 CG2 THR A 133 -5.128 -4.137 11.462 1.00 0.00 C ATOM 0 H THR A 133 -7.687 -4.621 9.222 1.00 0.00 H new ATOM 0 HA THR A 133 -5.243 -6.182 9.741 1.00 0.00 H new ATOM 0 HB THR A 133 -5.916 -5.993 12.170 1.00 0.00 H new ATOM 0 HG1 THR A 133 -7.649 -4.836 12.719 1.00 0.00 H new ATOM 0 HG21 THR A 133 -5.101 -3.680 12.451 1.00 0.00 H new ATOM 0 HG22 THR A 133 -4.153 -4.567 11.234 1.00 0.00 H new ATOM 0 HG23 THR A 133 -5.373 -3.378 10.719 1.00 0.00 H new ATOM 2056 N TRP A 134 -6.445 -8.280 10.377 1.00 0.00 N ATOM 2057 CA TRP A 134 -7.129 -9.545 10.579 1.00 0.00 C ATOM 2058 C TRP A 134 -6.995 -9.989 12.023 1.00 0.00 C ATOM 2059 O TRP A 134 -6.321 -9.344 12.828 1.00 0.00 O ATOM 2060 CB TRP A 134 -6.554 -10.643 9.680 1.00 0.00 C ATOM 2061 CG TRP A 134 -6.843 -10.472 8.225 1.00 0.00 C ATOM 2062 CD1 TRP A 134 -7.813 -11.102 7.500 1.00 0.00 C ATOM 2063 CD2 TRP A 134 -6.142 -9.629 7.315 1.00 0.00 C ATOM 2064 NE1 TRP A 134 -7.756 -10.694 6.190 1.00 0.00 N ATOM 2065 CE2 TRP A 134 -6.736 -9.788 6.051 1.00 0.00 C ATOM 2066 CE3 TRP A 134 -5.069 -8.756 7.453 1.00 0.00 C ATOM 2067 CZ2 TRP A 134 -6.287 -9.099 4.928 1.00 0.00 C ATOM 2068 CZ3 TRP A 134 -4.620 -8.070 6.341 1.00 0.00 C ATOM 2069 CH2 TRP A 134 -5.228 -8.246 5.090 1.00 0.00 C ATOM 0 H TRP A 134 -5.429 -8.339 10.439 1.00 0.00 H new ATOM 0 HA TRP A 134 -8.178 -9.389 10.326 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -5.474 -10.680 9.820 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -6.951 -11.605 10.005 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -8.520 -11.815 7.897 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -8.372 -11.013 5.442 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -4.594 -8.616 8.413 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -6.756 -9.232 3.965 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -3.788 -7.388 6.437 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -4.854 -7.698 4.238 1.00 0.00 H new ATOM 2080 N LYS A 135 -7.626 -11.104 12.328 1.00 0.00 N ATOM 2081 CA LYS A 135 -7.523 -11.723 13.638 1.00 0.00 C ATOM 2082 C LYS A 135 -6.281 -12.612 13.678 1.00 0.00 C ATOM 2083 O LYS A 135 -5.684 -12.868 12.628 1.00 0.00 O ATOM 2084 CB LYS A 135 -8.793 -12.534 13.927 1.00 0.00 C ATOM 2085 CG LYS A 135 -10.043 -11.672 14.044 1.00 0.00 C ATOM 2086 CD LYS A 135 -11.295 -12.508 14.270 1.00 0.00 C ATOM 2087 CE LYS A 135 -12.532 -11.635 14.454 1.00 0.00 C ATOM 2088 NZ LYS A 135 -12.866 -10.862 13.227 1.00 0.00 N ATOM 0 H LYS A 135 -8.226 -11.609 11.676 1.00 0.00 H new ATOM 0 HA LYS A 135 -7.427 -10.957 14.407 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -8.937 -13.266 13.132 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -8.657 -13.092 14.853 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -9.923 -10.970 14.869 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -10.161 -11.080 13.136 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -11.444 -13.176 13.422 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -11.159 -13.136 15.150 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -13.380 -12.263 14.727 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -12.367 -10.945 15.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -13.776 -10.377 13.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -12.122 -10.158 13.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -12.934 -11.510 12.416 1.00 0.00 H new ATOM 2102 N PRO A 136 -5.857 -13.068 14.876 1.00 0.00 N ATOM 2103 CA PRO A 136 -4.669 -13.920 15.033 1.00 0.00 C ATOM 2104 C PRO A 136 -4.582 -15.043 13.997 1.00 0.00 C ATOM 2105 O PRO A 136 -5.330 -16.021 14.062 1.00 0.00 O ATOM 2106 CB PRO A 136 -4.842 -14.502 16.430 1.00 0.00 C ATOM 2107 CG PRO A 136 -5.589 -13.457 17.181 1.00 0.00 C ATOM 2108 CD PRO A 136 -6.484 -12.770 16.181 1.00 0.00 C ATOM 0 HA PRO A 136 -3.751 -13.350 14.891 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -5.394 -15.442 16.403 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -3.878 -14.712 16.894 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -6.175 -13.901 17.985 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -4.904 -12.745 17.642 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -7.504 -13.151 16.230 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -6.536 -11.697 16.363 1.00 0.00 H new ATOM 2116 N HIS A 137 -3.679 -14.859 13.026 1.00 0.00 N ATOM 2117 CA HIS A 137 -3.413 -15.847 11.969 1.00 0.00 C ATOM 2118 C HIS A 137 -4.607 -16.060 11.038 1.00 0.00 C ATOM 2119 O HIS A 137 -4.557 -16.927 10.175 1.00 0.00 O ATOM 2120 CB HIS A 137 -2.977 -17.198 12.557 1.00 0.00 C ATOM 2121 CG HIS A 137 -1.498 -17.327 12.771 1.00 0.00 C ATOM 2122 ND1 HIS A 137 -0.712 -18.227 12.080 1.00 0.00 N ATOM 2123 CD2 HIS A 137 -0.662 -16.672 13.608 1.00 0.00 C ATOM 2124 CE1 HIS A 137 0.538 -18.120 12.486 1.00 0.00 C ATOM 2125 NE2 HIS A 137 0.598 -17.186 13.413 1.00 0.00 N ATOM 0 H HIS A 137 -3.109 -14.017 12.950 1.00 0.00 H new ATOM 0 HA HIS A 137 -2.598 -15.430 11.377 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -3.485 -17.348 13.510 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -3.307 -17.995 11.891 1.00 0.00 H new ATOM 0 HD1 HIS A 137 -1.046 -18.874 11.366 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -0.934 -15.890 14.301 1.00 0.00 H new ATOM 0 HE1 HIS A 137 1.372 -18.700 12.120 1.00 0.00 H new ATOM 0 HE2 HIS A 137 1.441 -16.892 13.906 1.00 0.00 H new ATOM 2134 N GLN A 138 -5.656 -15.255 11.171 1.00 0.00 N ATOM 2135 CA GLN A 138 -6.874 -15.473 10.393 1.00 0.00 C ATOM 2136 C GLN A 138 -6.587 -15.460 8.894 1.00 0.00 C ATOM 2137 O GLN A 138 -7.010 -16.358 8.170 1.00 0.00 O ATOM 2138 CB GLN A 138 -7.938 -14.426 10.722 1.00 0.00 C ATOM 2139 CG GLN A 138 -9.288 -14.746 10.100 1.00 0.00 C ATOM 2140 CD GLN A 138 -9.903 -16.012 10.670 1.00 0.00 C ATOM 2141 OE1 GLN A 138 -9.730 -16.322 11.850 1.00 0.00 O ATOM 2142 NE2 GLN A 138 -10.583 -16.778 9.832 1.00 0.00 N ATOM 0 H GLN A 138 -5.690 -14.454 11.802 1.00 0.00 H new ATOM 0 HA GLN A 138 -7.254 -16.457 10.667 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -8.049 -14.354 11.804 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -7.603 -13.450 10.370 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -9.968 -13.910 10.264 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -9.171 -14.856 9.022 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -10.706 -16.489 8.862 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -10.984 -17.658 10.156 1.00 0.00 H new ATOM 2151 N LEU A 139 -5.848 -14.449 8.441 1.00 0.00 N ATOM 2152 CA LEU A 139 -5.507 -14.317 7.023 1.00 0.00 C ATOM 2153 C LEU A 139 -4.782 -15.563 6.516 1.00 0.00 C ATOM 2154 O LEU A 139 -4.969 -15.984 5.377 1.00 0.00 O ATOM 2155 CB LEU A 139 -4.633 -13.078 6.795 1.00 0.00 C ATOM 2156 CG LEU A 139 -4.155 -12.870 5.353 1.00 0.00 C ATOM 2157 CD1 LEU A 139 -5.335 -12.697 4.409 1.00 0.00 C ATOM 2158 CD2 LEU A 139 -3.225 -11.671 5.272 1.00 0.00 C ATOM 0 H LEU A 139 -5.473 -13.709 9.034 1.00 0.00 H new ATOM 0 HA LEU A 139 -6.436 -14.205 6.464 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -5.193 -12.196 7.105 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -3.760 -13.145 7.444 1.00 0.00 H new ATOM 0 HG LEU A 139 -3.604 -13.759 5.044 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -4.969 -12.551 3.393 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -5.963 -13.587 4.444 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -5.919 -11.828 4.713 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -2.894 -11.536 4.242 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -3.754 -10.777 5.603 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -2.359 -11.838 5.912 1.00 0.00 H new ATOM 2170 N GLU A 140 -3.976 -16.156 7.383 1.00 0.00 N ATOM 2171 CA GLU A 140 -3.193 -17.331 7.034 1.00 0.00 C ATOM 2172 C GLU A 140 -4.108 -18.493 6.656 1.00 0.00 C ATOM 2173 O GLU A 140 -3.896 -19.163 5.641 1.00 0.00 O ATOM 2174 CB GLU A 140 -2.297 -17.708 8.211 1.00 0.00 C ATOM 2175 CG GLU A 140 -1.412 -18.910 7.965 1.00 0.00 C ATOM 2176 CD GLU A 140 -0.547 -19.215 9.163 1.00 0.00 C ATOM 2177 OE1 GLU A 140 0.546 -18.628 9.272 1.00 0.00 O ATOM 2178 OE2 GLU A 140 -0.961 -20.029 10.011 1.00 0.00 O ATOM 0 H GLU A 140 -3.847 -15.838 8.344 1.00 0.00 H new ATOM 0 HA GLU A 140 -2.569 -17.104 6.169 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -1.667 -16.854 8.460 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -2.924 -17.906 9.080 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -2.030 -19.777 7.732 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -0.780 -18.726 7.096 1.00 0.00 H new ATOM 2185 N GLN A 141 -5.133 -18.714 7.463 1.00 0.00 N ATOM 2186 CA GLN A 141 -6.106 -19.757 7.186 1.00 0.00 C ATOM 2187 C GLN A 141 -7.019 -19.363 6.027 1.00 0.00 C ATOM 2188 O GLN A 141 -7.493 -20.226 5.290 1.00 0.00 O ATOM 2189 CB GLN A 141 -6.915 -20.097 8.438 1.00 0.00 C ATOM 2190 CG GLN A 141 -6.265 -21.167 9.312 1.00 0.00 C ATOM 2191 CD GLN A 141 -4.918 -20.746 9.874 1.00 0.00 C ATOM 2192 OE1 GLN A 141 -4.688 -19.579 10.164 1.00 0.00 O ATOM 2193 NE2 GLN A 141 -4.010 -21.695 10.013 1.00 0.00 N ATOM 0 H GLN A 141 -5.312 -18.184 8.316 1.00 0.00 H new ATOM 0 HA GLN A 141 -5.562 -20.653 6.888 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -7.053 -19.191 9.029 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -7.907 -20.437 8.139 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -6.935 -21.409 10.137 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -6.138 -22.077 8.726 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -4.236 -22.657 9.762 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -3.083 -21.465 10.372 1.00 0.00 H new ATOM 2202 N GLU A 142 -7.263 -18.065 5.858 1.00 0.00 N ATOM 2203 CA GLU A 142 -8.005 -17.579 4.694 1.00 0.00 C ATOM 2204 C GLU A 142 -7.257 -17.942 3.406 1.00 0.00 C ATOM 2205 O GLU A 142 -7.854 -18.384 2.423 1.00 0.00 O ATOM 2206 CB GLU A 142 -8.211 -16.060 4.760 1.00 0.00 C ATOM 2207 CG GLU A 142 -9.001 -15.582 5.971 1.00 0.00 C ATOM 2208 CD GLU A 142 -10.377 -16.209 6.067 1.00 0.00 C ATOM 2209 OE1 GLU A 142 -11.172 -16.054 5.120 1.00 0.00 O ATOM 2210 OE2 GLU A 142 -10.670 -16.864 7.093 1.00 0.00 O ATOM 0 H GLU A 142 -6.962 -17.336 6.505 1.00 0.00 H new ATOM 0 HA GLU A 142 -8.984 -18.058 4.696 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.236 -15.574 4.763 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -8.726 -15.736 3.855 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -8.440 -15.811 6.877 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -9.104 -14.498 5.925 1.00 0.00 H new ATOM 2217 N ILE A 143 -5.939 -17.767 3.428 1.00 0.00 N ATOM 2218 CA ILE A 143 -5.093 -18.131 2.295 1.00 0.00 C ATOM 2219 C ILE A 143 -5.118 -19.645 2.069 1.00 0.00 C ATOM 2220 O ILE A 143 -4.996 -20.122 0.939 1.00 0.00 O ATOM 2221 CB ILE A 143 -3.632 -17.658 2.512 1.00 0.00 C ATOM 2222 CG1 ILE A 143 -3.586 -16.135 2.667 1.00 0.00 C ATOM 2223 CG2 ILE A 143 -2.739 -18.103 1.359 1.00 0.00 C ATOM 2224 CD1 ILE A 143 -2.218 -15.601 3.034 1.00 0.00 C ATOM 0 H ILE A 143 -5.432 -17.374 4.221 1.00 0.00 H new ATOM 0 HA ILE A 143 -5.491 -17.631 1.412 1.00 0.00 H new ATOM 0 HB ILE A 143 -3.256 -18.116 3.427 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -3.908 -15.674 1.733 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -4.301 -15.835 3.433 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -1.720 -17.759 1.535 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -2.748 -19.191 1.290 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -3.110 -17.678 0.426 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -2.264 -14.516 3.126 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -1.902 -16.033 3.983 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -1.502 -15.869 2.257 1.00 0.00 H new ATOM 2236 N ALA A 144 -5.313 -20.396 3.146 1.00 0.00 N ATOM 2237 CA ALA A 144 -5.363 -21.853 3.067 1.00 0.00 C ATOM 2238 C ALA A 144 -6.630 -22.329 2.358 1.00 0.00 C ATOM 2239 O ALA A 144 -6.750 -23.499 1.997 1.00 0.00 O ATOM 2240 CB ALA A 144 -5.272 -22.464 4.457 1.00 0.00 C ATOM 0 H ALA A 144 -5.439 -20.021 4.086 1.00 0.00 H new ATOM 0 HA ALA A 144 -4.507 -22.185 2.480 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -5.311 -23.551 4.380 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -4.333 -22.167 4.924 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -6.107 -22.113 5.064 1.00 0.00 H new ATOM 2246 N GLN A 145 -7.576 -21.417 2.172 1.00 0.00 N ATOM 2247 CA GLN A 145 -8.810 -21.722 1.462 1.00 0.00 C ATOM 2248 C GLN A 145 -8.639 -21.473 -0.034 1.00 0.00 C ATOM 2249 O GLN A 145 -9.578 -21.639 -0.814 1.00 0.00 O ATOM 2250 CB GLN A 145 -9.944 -20.863 2.007 1.00 0.00 C ATOM 2251 CG GLN A 145 -10.005 -20.847 3.522 1.00 0.00 C ATOM 2252 CD GLN A 145 -11.074 -19.921 4.051 1.00 0.00 C ATOM 2253 OE1 GLN A 145 -12.113 -19.730 3.420 1.00 0.00 O ATOM 2254 NE2 GLN A 145 -10.814 -19.315 5.196 1.00 0.00 N ATOM 0 H GLN A 145 -7.511 -20.455 2.505 1.00 0.00 H new ATOM 0 HA GLN A 145 -9.052 -22.774 1.613 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -9.825 -19.842 1.644 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -10.892 -21.232 1.615 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -10.193 -21.857 3.885 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -9.036 -20.541 3.918 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -9.939 -19.503 5.686 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -11.488 -18.659 5.590 1.00 0.00 H new ATOM 2263 N ASN A 146 -7.425 -21.060 -0.409 1.00 0.00 N ATOM 2264 CA ASN A 146 -7.048 -20.827 -1.807 1.00 0.00 C ATOM 2265 C ASN A 146 -7.761 -19.621 -2.414 1.00 0.00 C ATOM 2266 O ASN A 146 -7.795 -19.464 -3.632 1.00 0.00 O ATOM 2267 CB ASN A 146 -7.293 -22.071 -2.661 1.00 0.00 C ATOM 2268 CG ASN A 146 -6.270 -23.163 -2.408 1.00 0.00 C ATOM 2269 OD1 ASN A 146 -5.200 -23.180 -3.018 1.00 0.00 O ATOM 2270 ND2 ASN A 146 -6.590 -24.087 -1.515 1.00 0.00 N ATOM 0 H ASN A 146 -6.671 -20.877 0.253 1.00 0.00 H new ATOM 0 HA ASN A 146 -5.981 -20.606 -1.803 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -8.291 -22.458 -2.455 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -7.270 -21.794 -3.715 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -5.940 -24.847 -1.312 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -7.486 -24.039 -1.030 1.00 0.00 H new ATOM 2277 N TYR A 147 -8.310 -18.760 -1.564 1.00 0.00 N ATOM 2278 CA TYR A 147 -8.895 -17.503 -2.025 1.00 0.00 C ATOM 2279 C TYR A 147 -7.800 -16.469 -2.258 1.00 0.00 C ATOM 2280 O TYR A 147 -7.996 -15.476 -2.959 1.00 0.00 O ATOM 2281 CB TYR A 147 -9.911 -16.967 -1.011 1.00 0.00 C ATOM 2282 CG TYR A 147 -11.241 -17.684 -1.044 1.00 0.00 C ATOM 2283 CD1 TYR A 147 -11.404 -18.911 -0.424 1.00 0.00 C ATOM 2284 CD2 TYR A 147 -12.332 -17.129 -1.702 1.00 0.00 C ATOM 2285 CE1 TYR A 147 -12.616 -19.571 -0.455 1.00 0.00 C ATOM 2286 CE2 TYR A 147 -13.549 -17.781 -1.739 1.00 0.00 C ATOM 2287 CZ TYR A 147 -13.686 -19.001 -1.114 1.00 0.00 C ATOM 2288 OH TYR A 147 -14.897 -19.659 -1.149 1.00 0.00 O ATOM 0 H TYR A 147 -8.363 -18.907 -0.556 1.00 0.00 H new ATOM 0 HA TYR A 147 -9.414 -17.694 -2.964 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -9.489 -17.049 -0.009 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -10.076 -15.906 -1.201 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -10.569 -19.360 0.093 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -12.227 -16.173 -2.192 1.00 0.00 H new ATOM 0 HE1 TYR A 147 -12.726 -20.528 0.034 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -14.388 -17.337 -2.255 1.00 0.00 H new ATOM 0 HH TYR A 147 -15.546 -19.123 -1.651 1.00 0.00 H new ATOM 2298 N TRP A 148 -6.644 -16.717 -1.661 1.00 0.00 N ATOM 2299 CA TRP A 148 -5.502 -15.828 -1.797 1.00 0.00 C ATOM 2300 C TRP A 148 -4.287 -16.609 -2.276 1.00 0.00 C ATOM 2301 O TRP A 148 -4.052 -17.735 -1.833 1.00 0.00 O ATOM 2302 CB TRP A 148 -5.178 -15.151 -0.463 1.00 0.00 C ATOM 2303 CG TRP A 148 -6.314 -14.357 0.109 1.00 0.00 C ATOM 2304 CD1 TRP A 148 -7.183 -14.755 1.084 1.00 0.00 C ATOM 2305 CD2 TRP A 148 -6.703 -13.029 -0.261 1.00 0.00 C ATOM 2306 NE1 TRP A 148 -8.085 -13.753 1.348 1.00 0.00 N ATOM 2307 CE2 TRP A 148 -7.813 -12.683 0.534 1.00 0.00 C ATOM 2308 CE3 TRP A 148 -6.219 -12.099 -1.187 1.00 0.00 C ATOM 2309 CZ2 TRP A 148 -8.444 -11.444 0.430 1.00 0.00 C ATOM 2310 CZ3 TRP A 148 -6.847 -10.871 -1.288 1.00 0.00 C ATOM 2311 CH2 TRP A 148 -7.949 -10.553 -0.484 1.00 0.00 C ATOM 0 H TRP A 148 -6.472 -17.533 -1.074 1.00 0.00 H new ATOM 0 HA TRP A 148 -5.754 -15.060 -2.528 1.00 0.00 H new ATOM 0 HB2 TRP A 148 -4.882 -15.914 0.257 1.00 0.00 H new ATOM 0 HB3 TRP A 148 -4.320 -14.492 -0.600 1.00 0.00 H new ATOM 0 HD1 TRP A 148 -7.164 -15.716 1.576 1.00 0.00 H new ATOM 0 HE1 TRP A 148 -8.835 -13.798 2.038 1.00 0.00 H new ATOM 0 HE3 TRP A 148 -5.370 -12.336 -1.812 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 -9.294 -11.196 1.049 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 -6.481 -10.145 -1.999 1.00 0.00 H new ATOM 0 HH2 TRP A 148 -8.418 -9.585 -0.587 1.00 0.00 H new ATOM 2322 N LEU A 149 -3.529 -16.021 -3.187 1.00 0.00 N ATOM 2323 CA LEU A 149 -2.297 -16.634 -3.661 1.00 0.00 C ATOM 2324 C LEU A 149 -1.095 -15.907 -3.088 1.00 0.00 C ATOM 2325 O LEU A 149 -0.791 -14.785 -3.475 1.00 0.00 O ATOM 2326 CB LEU A 149 -2.253 -16.631 -5.184 1.00 0.00 C ATOM 2327 CG LEU A 149 -3.259 -17.573 -5.835 1.00 0.00 C ATOM 2328 CD1 LEU A 149 -3.463 -17.219 -7.299 1.00 0.00 C ATOM 2329 CD2 LEU A 149 -2.800 -19.017 -5.702 1.00 0.00 C ATOM 0 H LEU A 149 -3.744 -15.120 -3.614 1.00 0.00 H new ATOM 0 HA LEU A 149 -2.268 -17.669 -3.321 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -2.436 -15.617 -5.541 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.250 -16.907 -5.509 1.00 0.00 H new ATOM 0 HG LEU A 149 -4.212 -17.460 -5.318 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -4.185 -17.905 -7.742 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -3.837 -16.198 -7.378 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.514 -17.300 -7.829 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -3.530 -19.676 -6.172 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -1.834 -19.138 -6.192 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -2.707 -19.273 -4.647 1.00 0.00 H new ATOM 2341 N LEU A 150 -0.426 -16.551 -2.156 1.00 0.00 N ATOM 2342 CA LEU A 150 0.673 -15.919 -1.435 1.00 0.00 C ATOM 2343 C LEU A 150 1.984 -16.038 -2.208 1.00 0.00 C ATOM 2344 O LEU A 150 2.332 -17.109 -2.712 1.00 0.00 O ATOM 2345 CB LEU A 150 0.804 -16.538 -0.033 1.00 0.00 C ATOM 2346 CG LEU A 150 1.804 -15.861 0.918 1.00 0.00 C ATOM 2347 CD1 LEU A 150 1.390 -16.082 2.366 1.00 0.00 C ATOM 2348 CD2 LEU A 150 3.215 -16.392 0.704 1.00 0.00 C ATOM 0 H LEU A 150 -0.619 -17.512 -1.875 1.00 0.00 H new ATOM 0 HA LEU A 150 0.452 -14.857 -1.331 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -0.178 -16.527 0.439 1.00 0.00 H new ATOM 0 HB3 LEU A 150 1.092 -17.583 -0.146 1.00 0.00 H new ATOM 0 HG LEU A 150 1.799 -14.793 0.699 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.108 -15.597 3.028 1.00 0.00 H new ATOM 0 HD12 LEU A 150 0.400 -15.657 2.530 1.00 0.00 H new ATOM 0 HD13 LEU A 150 1.366 -17.151 2.578 1.00 0.00 H new ATOM 0 HD21 LEU A 150 3.899 -15.894 1.391 1.00 0.00 H new ATOM 0 HD22 LEU A 150 3.232 -17.466 0.890 1.00 0.00 H new ATOM 0 HD23 LEU A 150 3.525 -16.197 -0.322 1.00 0.00 H new ATOM 2360 N SER A 151 2.702 -14.928 -2.288 1.00 0.00 N ATOM 2361 CA SER A 151 4.007 -14.889 -2.923 1.00 0.00 C ATOM 2362 C SER A 151 4.856 -13.810 -2.252 1.00 0.00 C ATOM 2363 O SER A 151 4.380 -13.120 -1.344 1.00 0.00 O ATOM 2364 CB SER A 151 3.857 -14.616 -4.423 1.00 0.00 C ATOM 2365 OG SER A 151 5.087 -14.791 -5.107 1.00 0.00 O ATOM 0 H SER A 151 2.395 -14.030 -1.914 1.00 0.00 H new ATOM 0 HA SER A 151 4.503 -15.853 -2.808 1.00 0.00 H new ATOM 0 HB2 SER A 151 3.107 -15.286 -4.843 1.00 0.00 H new ATOM 0 HB3 SER A 151 3.496 -13.599 -4.575 1.00 0.00 H new ATOM 0 HG SER A 151 4.959 -14.611 -6.062 1.00 0.00 H new ATOM 2371 N GLU A 152 6.099 -13.660 -2.681 1.00 0.00 N ATOM 2372 CA GLU A 152 7.000 -12.700 -2.064 1.00 0.00 C ATOM 2373 C GLU A 152 7.543 -11.711 -3.081 1.00 0.00 C ATOM 2374 O GLU A 152 7.639 -12.007 -4.270 1.00 0.00 O ATOM 2375 CB GLU A 152 8.168 -13.405 -1.365 1.00 0.00 C ATOM 2376 CG GLU A 152 9.001 -14.311 -2.263 1.00 0.00 C ATOM 2377 CD GLU A 152 8.294 -15.607 -2.613 1.00 0.00 C ATOM 2378 OE1 GLU A 152 8.220 -16.497 -1.739 1.00 0.00 O ATOM 2379 OE2 GLU A 152 7.813 -15.742 -3.756 1.00 0.00 O ATOM 0 H GLU A 152 6.506 -14.189 -3.452 1.00 0.00 H new ATOM 0 HA GLU A 152 6.418 -12.154 -1.321 1.00 0.00 H new ATOM 0 HB2 GLU A 152 8.822 -12.649 -0.930 1.00 0.00 H new ATOM 0 HB3 GLU A 152 7.774 -13.999 -0.540 1.00 0.00 H new ATOM 0 HG2 GLU A 152 9.247 -13.778 -3.181 1.00 0.00 H new ATOM 0 HG3 GLU A 152 9.943 -14.540 -1.766 1.00 0.00 H new ATOM 2386 N ALA A 153 7.908 -10.538 -2.594 1.00 0.00 N ATOM 2387 CA ALA A 153 8.488 -9.509 -3.439 1.00 0.00 C ATOM 2388 C ALA A 153 9.978 -9.381 -3.163 1.00 0.00 C ATOM 2389 O ALA A 153 10.419 -9.535 -2.025 1.00 0.00 O ATOM 2390 CB ALA A 153 7.789 -8.176 -3.211 1.00 0.00 C ATOM 0 H ALA A 153 7.812 -10.274 -1.613 1.00 0.00 H new ATOM 0 HA ALA A 153 8.350 -9.796 -4.481 1.00 0.00 H new ATOM 0 HB1 ALA A 153 8.236 -7.416 -3.852 1.00 0.00 H new ATOM 0 HB2 ALA A 153 6.730 -8.275 -3.450 1.00 0.00 H new ATOM 0 HB3 ALA A 153 7.900 -7.881 -2.168 1.00 0.00 H new ATOM 2396 N ASN A 154 10.745 -9.090 -4.205 1.00 0.00 N ATOM 2397 CA ASN A 154 12.194 -8.924 -4.081 1.00 0.00 C ATOM 2398 C ASN A 154 12.528 -7.477 -3.747 1.00 0.00 C ATOM 2399 O ASN A 154 13.618 -6.995 -4.053 1.00 0.00 O ATOM 2400 CB ASN A 154 12.895 -9.321 -5.387 1.00 0.00 C ATOM 2401 CG ASN A 154 12.949 -10.822 -5.627 1.00 0.00 C ATOM 2402 OD1 ASN A 154 11.959 -11.553 -5.138 1.00 0.00 O flip ATOM 2403 ND2 ASN A 154 13.879 -11.320 -6.258 1.00 0.00 N flip ATOM 0 H ASN A 154 10.389 -8.963 -5.152 1.00 0.00 H new ATOM 0 HA ASN A 154 12.545 -9.572 -3.278 1.00 0.00 H new ATOM 0 HB2 ASN A 154 12.379 -8.848 -6.223 1.00 0.00 H new ATOM 0 HB3 ASN A 154 13.912 -8.928 -5.376 1.00 0.00 H new ATOM 0 HD21 ASN A 154 14.625 -10.726 -6.620 1.00 0.00 H new ATOM 0 HD22 ASN A 154 13.905 -12.327 -6.419 1.00 0.00 H new ATOM 2410 N ASN A 155 11.570 -6.799 -3.113 1.00 0.00 N ATOM 2411 CA ASN A 155 11.648 -5.365 -2.806 1.00 0.00 C ATOM 2412 C ASN A 155 11.526 -4.532 -4.083 1.00 0.00 C ATOM 2413 O ASN A 155 10.773 -3.559 -4.124 1.00 0.00 O ATOM 2414 CB ASN A 155 12.933 -5.006 -2.046 1.00 0.00 C ATOM 2415 CG ASN A 155 12.854 -3.632 -1.399 1.00 0.00 C ATOM 2416 OD1 ASN A 155 12.434 -3.500 -0.246 1.00 0.00 O ATOM 2417 ND2 ASN A 155 13.266 -2.604 -2.126 1.00 0.00 N ATOM 0 H ASN A 155 10.705 -7.234 -2.793 1.00 0.00 H new ATOM 0 HA ASN A 155 10.809 -5.129 -2.152 1.00 0.00 H new ATOM 0 HB2 ASN A 155 13.121 -5.757 -1.278 1.00 0.00 H new ATOM 0 HB3 ASN A 155 13.779 -5.034 -2.733 1.00 0.00 H new ATOM 0 HD21 ASN A 155 13.243 -1.662 -1.736 1.00 0.00 H new ATOM 0 HD22 ASN A 155 13.606 -2.755 -3.076 1.00 0.00 H new ATOM 2424 N GLN A 156 12.253 -4.932 -5.125 1.00 0.00 N ATOM 2425 CA GLN A 156 12.146 -4.293 -6.432 1.00 0.00 C ATOM 2426 C GLN A 156 10.711 -4.371 -6.929 1.00 0.00 C ATOM 2427 O GLN A 156 10.162 -3.401 -7.436 1.00 0.00 O ATOM 2428 CB GLN A 156 13.062 -4.973 -7.455 1.00 0.00 C ATOM 2429 CG GLN A 156 14.489 -5.171 -6.981 1.00 0.00 C ATOM 2430 CD GLN A 156 15.413 -5.595 -8.103 1.00 0.00 C ATOM 2431 OE1 GLN A 156 15.583 -6.786 -8.377 1.00 0.00 O ATOM 2432 NE2 GLN A 156 16.013 -4.620 -8.763 1.00 0.00 N ATOM 0 H GLN A 156 12.925 -5.699 -5.087 1.00 0.00 H new ATOM 0 HA GLN A 156 12.450 -3.252 -6.322 1.00 0.00 H new ATOM 0 HB2 GLN A 156 12.640 -5.944 -7.714 1.00 0.00 H new ATOM 0 HB3 GLN A 156 13.074 -4.377 -8.367 1.00 0.00 H new ATOM 0 HG2 GLN A 156 14.856 -4.243 -6.542 1.00 0.00 H new ATOM 0 HG3 GLN A 156 14.507 -5.925 -6.194 1.00 0.00 H new ATOM 0 HE21 GLN A 156 15.844 -3.648 -8.503 1.00 0.00 H new ATOM 0 HE22 GLN A 156 16.645 -4.839 -9.533 1.00 0.00 H new ATOM 2441 N THR A 157 10.115 -5.541 -6.754 1.00 0.00 N ATOM 2442 CA THR A 157 8.741 -5.797 -7.161 1.00 0.00 C ATOM 2443 C THR A 157 7.763 -4.874 -6.437 1.00 0.00 C ATOM 2444 O THR A 157 6.702 -4.544 -6.962 1.00 0.00 O ATOM 2445 CB THR A 157 8.368 -7.258 -6.856 1.00 0.00 C ATOM 2446 OG1 THR A 157 9.566 -8.013 -6.605 1.00 0.00 O ATOM 2447 CG2 THR A 157 7.605 -7.878 -8.017 1.00 0.00 C ATOM 0 H THR A 157 10.573 -6.344 -6.323 1.00 0.00 H new ATOM 0 HA THR A 157 8.672 -5.606 -8.232 1.00 0.00 H new ATOM 0 HB THR A 157 7.726 -7.277 -5.976 1.00 0.00 H new ATOM 0 HG1 THR A 157 9.429 -8.944 -6.877 1.00 0.00 H new ATOM 0 HG21 THR A 157 7.353 -8.911 -7.777 1.00 0.00 H new ATOM 0 HG22 THR A 157 6.690 -7.313 -8.194 1.00 0.00 H new ATOM 0 HG23 THR A 157 8.225 -7.855 -8.913 1.00 0.00 H new ATOM 2455 N LEU A 158 8.138 -4.466 -5.230 1.00 0.00 N ATOM 2456 CA LEU A 158 7.252 -3.706 -4.360 1.00 0.00 C ATOM 2457 C LEU A 158 7.116 -2.259 -4.840 1.00 0.00 C ATOM 2458 O LEU A 158 6.010 -1.791 -5.096 1.00 0.00 O ATOM 2459 CB LEU A 158 7.779 -3.755 -2.918 1.00 0.00 C ATOM 2460 CG LEU A 158 6.720 -3.644 -1.811 1.00 0.00 C ATOM 2461 CD1 LEU A 158 7.322 -4.019 -0.466 1.00 0.00 C ATOM 2462 CD2 LEU A 158 6.140 -2.239 -1.744 1.00 0.00 C ATOM 0 H LEU A 158 9.058 -4.652 -4.830 1.00 0.00 H new ATOM 0 HA LEU A 158 6.260 -4.156 -4.392 1.00 0.00 H new ATOM 0 HB2 LEU A 158 8.322 -4.690 -2.782 1.00 0.00 H new ATOM 0 HB3 LEU A 158 8.499 -2.947 -2.787 1.00 0.00 H new ATOM 0 HG LEU A 158 5.913 -4.337 -2.049 1.00 0.00 H new ATOM 0 HD11 LEU A 158 6.560 -3.936 0.309 1.00 0.00 H new ATOM 0 HD12 LEU A 158 7.690 -5.044 -0.505 1.00 0.00 H new ATOM 0 HD13 LEU A 158 8.148 -3.346 -0.237 1.00 0.00 H new ATOM 0 HD21 LEU A 158 5.393 -2.191 -0.951 1.00 0.00 H new ATOM 0 HD22 LEU A 158 6.937 -1.526 -1.535 1.00 0.00 H new ATOM 0 HD23 LEU A 158 5.673 -1.992 -2.698 1.00 0.00 H new ATOM 2474 N PHE A 159 8.233 -1.548 -4.969 1.00 0.00 N ATOM 2475 CA PHE A 159 8.162 -0.126 -5.306 1.00 0.00 C ATOM 2476 C PHE A 159 8.976 0.259 -6.542 1.00 0.00 C ATOM 2477 O PHE A 159 8.684 1.276 -7.169 1.00 0.00 O ATOM 2478 CB PHE A 159 8.591 0.734 -4.117 1.00 0.00 C ATOM 2479 CG PHE A 159 7.452 1.493 -3.494 1.00 0.00 C ATOM 2480 CD1 PHE A 159 6.858 2.547 -4.169 1.00 0.00 C ATOM 2481 CD2 PHE A 159 6.979 1.157 -2.238 1.00 0.00 C ATOM 2482 CE1 PHE A 159 5.812 3.250 -3.602 1.00 0.00 C ATOM 2483 CE2 PHE A 159 5.933 1.855 -1.666 1.00 0.00 C ATOM 2484 CZ PHE A 159 5.349 2.903 -2.349 1.00 0.00 C ATOM 0 H PHE A 159 9.176 -1.919 -4.849 1.00 0.00 H new ATOM 0 HA PHE A 159 7.117 0.065 -5.548 1.00 0.00 H new ATOM 0 HB2 PHE A 159 9.050 0.096 -3.362 1.00 0.00 H new ATOM 0 HB3 PHE A 159 9.354 1.440 -4.444 1.00 0.00 H new ATOM 0 HD1 PHE A 159 7.217 2.822 -5.150 1.00 0.00 H new ATOM 0 HD2 PHE A 159 7.433 0.339 -1.698 1.00 0.00 H new ATOM 0 HE1 PHE A 159 5.358 4.070 -4.139 1.00 0.00 H new ATOM 0 HE2 PHE A 159 5.572 1.581 -0.685 1.00 0.00 H new ATOM 0 HZ PHE A 159 4.531 3.450 -1.904 1.00 0.00 H new ATOM 2494 N GLU A 160 9.992 -0.516 -6.897 1.00 0.00 N ATOM 2495 CA GLU A 160 10.799 -0.179 -8.068 1.00 0.00 C ATOM 2496 C GLU A 160 10.037 -0.509 -9.352 1.00 0.00 C ATOM 2497 O GLU A 160 9.902 0.340 -10.237 1.00 0.00 O ATOM 2498 CB GLU A 160 12.158 -0.888 -8.026 1.00 0.00 C ATOM 2499 CG GLU A 160 13.041 -0.412 -6.880 1.00 0.00 C ATOM 2500 CD GLU A 160 14.482 -0.866 -7.009 1.00 0.00 C ATOM 2501 OE1 GLU A 160 14.766 -2.049 -6.735 1.00 0.00 O ATOM 2502 OE2 GLU A 160 15.339 -0.038 -7.383 1.00 0.00 O ATOM 0 H GLU A 160 10.275 -1.364 -6.406 1.00 0.00 H new ATOM 0 HA GLU A 160 10.993 0.894 -8.055 1.00 0.00 H new ATOM 0 HB2 GLU A 160 11.999 -1.962 -7.933 1.00 0.00 H new ATOM 0 HB3 GLU A 160 12.677 -0.723 -8.970 1.00 0.00 H new ATOM 0 HG2 GLU A 160 13.012 0.677 -6.836 1.00 0.00 H new ATOM 0 HG3 GLU A 160 12.634 -0.780 -5.939 1.00 0.00 H new ATOM 2509 N THR A 161 9.531 -1.737 -9.425 1.00 0.00 N ATOM 2510 CA THR A 161 8.639 -2.173 -10.501 1.00 0.00 C ATOM 2511 C THR A 161 9.299 -2.056 -11.889 1.00 0.00 C ATOM 2512 O THR A 161 10.528 -2.039 -12.005 1.00 0.00 O ATOM 2513 CB THR A 161 7.317 -1.374 -10.456 1.00 0.00 C ATOM 2514 OG1 THR A 161 7.054 -0.953 -9.108 1.00 0.00 O ATOM 2515 CG2 THR A 161 6.151 -2.229 -10.936 1.00 0.00 C ATOM 0 H THR A 161 9.728 -2.463 -8.737 1.00 0.00 H new ATOM 0 HA THR A 161 8.423 -3.229 -10.339 1.00 0.00 H new ATOM 0 HB THR A 161 7.419 -0.509 -11.111 1.00 0.00 H new ATOM 0 HG1 THR A 161 6.216 -0.445 -9.081 1.00 0.00 H new ATOM 0 HG21 THR A 161 5.231 -1.646 -10.896 1.00 0.00 H new ATOM 0 HG22 THR A 161 6.333 -2.549 -11.962 1.00 0.00 H new ATOM 0 HG23 THR A 161 6.054 -3.105 -10.294 1.00 0.00 H new ATOM 2523 N SER A 162 8.479 -2.001 -12.937 1.00 0.00 N ATOM 2524 CA SER A 162 8.975 -1.994 -14.309 1.00 0.00 C ATOM 2525 C SER A 162 8.950 -0.580 -14.890 1.00 0.00 C ATOM 2526 O SER A 162 9.574 -0.315 -15.922 1.00 0.00 O ATOM 2527 CB SER A 162 8.118 -2.940 -15.168 1.00 0.00 C ATOM 2528 OG SER A 162 8.660 -3.125 -16.471 1.00 0.00 O ATOM 0 H SER A 162 7.463 -1.960 -12.859 1.00 0.00 H new ATOM 0 HA SER A 162 10.009 -2.339 -14.311 1.00 0.00 H new ATOM 0 HB2 SER A 162 8.037 -3.906 -14.670 1.00 0.00 H new ATOM 0 HB3 SER A 162 7.108 -2.538 -15.250 1.00 0.00 H new ATOM 0 HG SER A 162 8.085 -3.733 -16.981 1.00 0.00 H new ATOM 2534 N TYR A 163 8.232 0.317 -14.209 1.00 0.00 N ATOM 2535 CA TYR A 163 8.020 1.692 -14.672 1.00 0.00 C ATOM 2536 C TYR A 163 7.039 1.733 -15.838 1.00 0.00 C ATOM 2537 O TYR A 163 6.969 0.794 -16.637 1.00 0.00 O ATOM 2538 CB TYR A 163 9.336 2.396 -15.027 1.00 0.00 C ATOM 2539 CG TYR A 163 9.984 3.065 -13.836 1.00 0.00 C ATOM 2540 CD1 TYR A 163 10.871 2.380 -13.014 1.00 0.00 C ATOM 2541 CD2 TYR A 163 9.687 4.384 -13.524 1.00 0.00 C ATOM 2542 CE1 TYR A 163 11.443 2.995 -11.915 1.00 0.00 C ATOM 2543 CE2 TYR A 163 10.258 5.006 -12.432 1.00 0.00 C ATOM 2544 CZ TYR A 163 11.133 4.308 -11.630 1.00 0.00 C ATOM 2545 OH TYR A 163 11.687 4.923 -10.532 1.00 0.00 O ATOM 0 H TYR A 163 7.780 0.110 -13.318 1.00 0.00 H new ATOM 0 HA TYR A 163 7.582 2.244 -13.841 1.00 0.00 H new ATOM 0 HB2 TYR A 163 10.029 1.669 -15.450 1.00 0.00 H new ATOM 0 HB3 TYR A 163 9.147 3.142 -15.798 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.117 1.352 -13.237 1.00 0.00 H new ATOM 0 HD2 TYR A 163 8.997 4.934 -14.147 1.00 0.00 H new ATOM 0 HE1 TYR A 163 12.129 2.450 -11.283 1.00 0.00 H new ATOM 0 HE2 TYR A 163 10.020 6.035 -12.208 1.00 0.00 H new ATOM 0 HH TYR A 163 11.365 5.847 -10.477 1.00 0.00 H new ATOM 2555 N LEU A 164 6.273 2.828 -15.902 1.00 0.00 N ATOM 2556 CA LEU A 164 5.110 2.967 -16.790 1.00 0.00 C ATOM 2557 C LEU A 164 3.959 2.158 -16.219 1.00 0.00 C ATOM 2558 O LEU A 164 2.828 2.634 -16.143 1.00 0.00 O ATOM 2559 CB LEU A 164 5.402 2.530 -18.229 1.00 0.00 C ATOM 2560 CG LEU A 164 6.606 3.202 -18.876 1.00 0.00 C ATOM 2561 CD1 LEU A 164 6.775 2.722 -20.308 1.00 0.00 C ATOM 2562 CD2 LEU A 164 6.469 4.717 -18.832 1.00 0.00 C ATOM 0 H LEU A 164 6.445 3.655 -15.331 1.00 0.00 H new ATOM 0 HA LEU A 164 4.851 4.025 -16.837 1.00 0.00 H new ATOM 0 HB2 LEU A 164 5.558 1.451 -18.240 1.00 0.00 H new ATOM 0 HB3 LEU A 164 4.522 2.731 -18.839 1.00 0.00 H new ATOM 0 HG LEU A 164 7.496 2.926 -18.311 1.00 0.00 H new ATOM 0 HD11 LEU A 164 7.640 3.212 -20.756 1.00 0.00 H new ATOM 0 HD12 LEU A 164 6.925 1.642 -20.315 1.00 0.00 H new ATOM 0 HD13 LEU A 164 5.881 2.967 -20.882 1.00 0.00 H new ATOM 0 HD21 LEU A 164 7.341 5.175 -19.300 1.00 0.00 H new ATOM 0 HD22 LEU A 164 5.569 5.017 -19.369 1.00 0.00 H new ATOM 0 HD23 LEU A 164 6.399 5.046 -17.795 1.00 0.00 H new ATOM 2574 N ASP A 165 4.288 0.928 -15.830 1.00 0.00 N ATOM 2575 CA ASP A 165 3.402 0.044 -15.072 1.00 0.00 C ATOM 2576 C ASP A 165 2.102 -0.227 -15.819 1.00 0.00 C ATOM 2577 O ASP A 165 1.151 0.554 -15.758 1.00 0.00 O ATOM 2578 CB ASP A 165 3.116 0.624 -13.683 1.00 0.00 C ATOM 2579 CG ASP A 165 4.382 1.029 -12.942 1.00 0.00 C ATOM 2580 OD1 ASP A 165 5.343 0.231 -12.906 1.00 0.00 O ATOM 2581 OD2 ASP A 165 4.415 2.155 -12.391 1.00 0.00 O ATOM 0 H ASP A 165 5.195 0.509 -16.036 1.00 0.00 H new ATOM 0 HA ASP A 165 3.917 -0.909 -14.951 1.00 0.00 H new ATOM 0 HB2 ASP A 165 2.466 1.493 -13.784 1.00 0.00 H new ATOM 0 HB3 ASP A 165 2.574 -0.113 -13.091 1.00 0.00 H new ATOM 2586 N ARG A 166 2.070 -1.351 -16.519 1.00 0.00 N ATOM 2587 CA ARG A 166 0.942 -1.693 -17.377 1.00 0.00 C ATOM 2588 C ARG A 166 -0.138 -2.431 -16.598 1.00 0.00 C ATOM 2589 O ARG A 166 -1.329 -2.187 -16.783 1.00 0.00 O ATOM 2590 CB ARG A 166 1.415 -2.559 -18.546 1.00 0.00 C ATOM 2591 CG ARG A 166 2.448 -1.881 -19.427 1.00 0.00 C ATOM 2592 CD ARG A 166 2.967 -2.825 -20.498 1.00 0.00 C ATOM 2593 NE ARG A 166 3.952 -2.182 -21.364 1.00 0.00 N ATOM 2594 CZ ARG A 166 4.951 -2.826 -21.967 1.00 0.00 C ATOM 2595 NH1 ARG A 166 5.099 -4.136 -21.793 1.00 0.00 N ATOM 2596 NH2 ARG A 166 5.799 -2.162 -22.742 1.00 0.00 N ATOM 0 H ARG A 166 2.816 -2.046 -16.510 1.00 0.00 H new ATOM 0 HA ARG A 166 0.517 -0.765 -17.759 1.00 0.00 H new ATOM 0 HB2 ARG A 166 1.836 -3.485 -18.154 1.00 0.00 H new ATOM 0 HB3 ARG A 166 0.554 -2.833 -19.156 1.00 0.00 H new ATOM 0 HG2 ARG A 166 2.007 -1.002 -19.897 1.00 0.00 H new ATOM 0 HG3 ARG A 166 3.279 -1.532 -18.814 1.00 0.00 H new ATOM 0 HD2 ARG A 166 3.416 -3.698 -20.025 1.00 0.00 H new ATOM 0 HD3 ARG A 166 2.133 -3.183 -21.101 1.00 0.00 H new ATOM 0 HE ARG A 166 3.870 -1.177 -21.517 1.00 0.00 H new ATOM 0 HH11 ARG A 166 4.448 -4.648 -21.198 1.00 0.00 H new ATOM 0 HH12 ARG A 166 5.864 -4.629 -22.255 1.00 0.00 H new ATOM 0 HH21 ARG A 166 5.687 -1.157 -22.877 1.00 0.00 H new ATOM 0 HH22 ARG A 166 6.563 -2.656 -23.203 1.00 0.00 H new ATOM 2610 N TRP A 167 0.288 -3.335 -15.731 1.00 0.00 N ATOM 2611 CA TRP A 167 -0.629 -4.154 -14.953 1.00 0.00 C ATOM 2612 C TRP A 167 0.076 -4.671 -13.709 1.00 0.00 C ATOM 2613 O TRP A 167 1.193 -4.253 -13.411 1.00 0.00 O ATOM 2614 CB TRP A 167 -1.161 -5.326 -15.795 1.00 0.00 C ATOM 2615 CG TRP A 167 -0.095 -6.098 -16.521 1.00 0.00 C ATOM 2616 CD1 TRP A 167 0.847 -6.922 -15.972 1.00 0.00 C ATOM 2617 CD2 TRP A 167 0.125 -6.128 -17.938 1.00 0.00 C ATOM 2618 NE1 TRP A 167 1.648 -7.445 -16.958 1.00 0.00 N ATOM 2619 CE2 TRP A 167 1.225 -6.977 -18.173 1.00 0.00 C ATOM 2620 CE3 TRP A 167 -0.496 -5.515 -19.029 1.00 0.00 C ATOM 2621 CZ2 TRP A 167 1.713 -7.227 -19.453 1.00 0.00 C ATOM 2622 CZ3 TRP A 167 -0.011 -5.766 -20.300 1.00 0.00 C ATOM 2623 CH2 TRP A 167 1.084 -6.616 -20.503 1.00 0.00 C ATOM 0 H TRP A 167 1.274 -3.522 -15.547 1.00 0.00 H new ATOM 0 HA TRP A 167 -1.479 -3.541 -14.653 1.00 0.00 H new ATOM 0 HB2 TRP A 167 -1.707 -6.008 -15.143 1.00 0.00 H new ATOM 0 HB3 TRP A 167 -1.874 -4.941 -16.523 1.00 0.00 H new ATOM 0 HD1 TRP A 167 0.947 -7.131 -14.917 1.00 0.00 H new ATOM 0 HE1 TRP A 167 2.432 -8.080 -16.809 1.00 0.00 H new ATOM 0 HE3 TRP A 167 -1.340 -4.857 -18.883 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 2.558 -7.880 -19.611 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 -0.485 -5.299 -21.151 1.00 0.00 H new ATOM 0 HH2 TRP A 167 1.438 -6.792 -21.508 1.00 0.00 H new ATOM 2634 N VAL A 168 -0.564 -5.576 -12.988 1.00 0.00 N ATOM 2635 CA VAL A 168 0.055 -6.162 -11.813 1.00 0.00 C ATOM 2636 C VAL A 168 0.843 -7.416 -12.182 1.00 0.00 C ATOM 2637 O VAL A 168 0.285 -8.504 -12.346 1.00 0.00 O ATOM 2638 CB VAL A 168 -0.976 -6.480 -10.705 1.00 0.00 C ATOM 2639 CG1 VAL A 168 -1.473 -5.193 -10.074 1.00 0.00 C ATOM 2640 CG2 VAL A 168 -2.149 -7.285 -11.249 1.00 0.00 C ATOM 0 H VAL A 168 -1.503 -5.918 -13.193 1.00 0.00 H new ATOM 0 HA VAL A 168 0.744 -5.418 -11.413 1.00 0.00 H new ATOM 0 HB VAL A 168 -0.479 -7.086 -9.947 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -2.199 -5.426 -9.295 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -0.632 -4.654 -9.637 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -1.945 -4.573 -10.836 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -2.854 -7.491 -10.443 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -2.649 -6.715 -12.032 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -1.785 -8.226 -11.661 1.00 0.00 H new ATOM 2650 N GLU A 169 2.152 -7.260 -12.325 1.00 0.00 N ATOM 2651 CA GLU A 169 3.014 -8.378 -12.680 1.00 0.00 C ATOM 2652 C GLU A 169 3.222 -9.299 -11.485 1.00 0.00 C ATOM 2653 O GLU A 169 3.825 -10.360 -11.614 1.00 0.00 O ATOM 2654 CB GLU A 169 4.369 -7.900 -13.221 1.00 0.00 C ATOM 2655 CG GLU A 169 5.153 -7.008 -12.269 1.00 0.00 C ATOM 2656 CD GLU A 169 4.720 -5.560 -12.337 1.00 0.00 C ATOM 2657 OE1 GLU A 169 3.765 -5.191 -11.628 1.00 0.00 O ATOM 2658 OE2 GLU A 169 5.335 -4.794 -13.111 1.00 0.00 O ATOM 0 H GLU A 169 2.639 -6.372 -12.201 1.00 0.00 H new ATOM 0 HA GLU A 169 2.514 -8.934 -13.473 1.00 0.00 H new ATOM 0 HB2 GLU A 169 4.976 -8.772 -13.464 1.00 0.00 H new ATOM 0 HB3 GLU A 169 4.203 -7.358 -14.152 1.00 0.00 H new ATOM 0 HG2 GLU A 169 5.028 -7.373 -11.250 1.00 0.00 H new ATOM 0 HG3 GLU A 169 6.215 -7.077 -12.504 1.00 0.00 H new ATOM 2665 N ALA A 170 2.713 -8.888 -10.325 1.00 0.00 N ATOM 2666 CA ALA A 170 2.748 -9.719 -9.125 1.00 0.00 C ATOM 2667 C ALA A 170 2.087 -11.069 -9.386 1.00 0.00 C ATOM 2668 O ALA A 170 2.530 -12.100 -8.884 1.00 0.00 O ATOM 2669 CB ALA A 170 2.060 -9.007 -7.969 1.00 0.00 C ATOM 0 H ALA A 170 2.269 -7.979 -10.192 1.00 0.00 H new ATOM 0 HA ALA A 170 3.790 -9.893 -8.857 1.00 0.00 H new ATOM 0 HB1 ALA A 170 2.094 -9.638 -7.081 1.00 0.00 H new ATOM 0 HB2 ALA A 170 2.571 -8.066 -7.765 1.00 0.00 H new ATOM 0 HB3 ALA A 170 1.021 -8.806 -8.232 1.00 0.00 H new ATOM 2675 N ASN A 171 1.038 -11.055 -10.200 1.00 0.00 N ATOM 2676 CA ASN A 171 0.337 -12.280 -10.569 1.00 0.00 C ATOM 2677 C ASN A 171 1.233 -13.155 -11.440 1.00 0.00 C ATOM 2678 O ASN A 171 1.277 -14.376 -11.284 1.00 0.00 O ATOM 2679 CB ASN A 171 -0.963 -11.946 -11.310 1.00 0.00 C ATOM 2680 CG ASN A 171 -1.755 -13.180 -11.713 1.00 0.00 C ATOM 2681 OD1 ASN A 171 -1.688 -14.223 -11.063 1.00 0.00 O ATOM 2682 ND2 ASN A 171 -2.516 -13.067 -12.791 1.00 0.00 N ATOM 0 H ASN A 171 0.653 -10.208 -10.618 1.00 0.00 H new ATOM 0 HA ASN A 171 0.088 -12.829 -9.661 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -1.584 -11.315 -10.675 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -0.727 -11.366 -12.202 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -3.072 -13.861 -13.108 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -2.546 -12.186 -13.304 1.00 0.00 H new ATOM 2689 N GLU A 172 1.974 -12.520 -12.336 1.00 0.00 N ATOM 2690 CA GLU A 172 2.845 -13.239 -13.252 1.00 0.00 C ATOM 2691 C GLU A 172 4.140 -13.649 -12.556 1.00 0.00 C ATOM 2692 O GLU A 172 4.832 -14.567 -13.000 1.00 0.00 O ATOM 2693 CB GLU A 172 3.135 -12.380 -14.482 1.00 0.00 C ATOM 2694 CG GLU A 172 3.791 -13.147 -15.616 1.00 0.00 C ATOM 2695 CD GLU A 172 3.948 -12.311 -16.867 1.00 0.00 C ATOM 2696 OE1 GLU A 172 4.907 -11.514 -16.932 1.00 0.00 O ATOM 2697 OE2 GLU A 172 3.123 -12.455 -17.791 1.00 0.00 O ATOM 0 H GLU A 172 1.989 -11.506 -12.448 1.00 0.00 H new ATOM 0 HA GLU A 172 2.338 -14.148 -13.576 1.00 0.00 H new ATOM 0 HB2 GLU A 172 2.202 -11.946 -14.840 1.00 0.00 H new ATOM 0 HB3 GLU A 172 3.782 -11.552 -14.192 1.00 0.00 H new ATOM 0 HG2 GLU A 172 4.771 -13.499 -15.293 1.00 0.00 H new ATOM 0 HG3 GLU A 172 3.195 -14.030 -15.846 1.00 0.00 H new ATOM 2704 N MET A 173 4.461 -12.964 -11.464 1.00 0.00 N ATOM 2705 CA MET A 173 5.587 -13.342 -10.617 1.00 0.00 C ATOM 2706 C MET A 173 5.328 -14.723 -10.022 1.00 0.00 C ATOM 2707 O MET A 173 6.249 -15.520 -9.818 1.00 0.00 O ATOM 2708 CB MET A 173 5.781 -12.315 -9.502 1.00 0.00 C ATOM 2709 CG MET A 173 7.090 -12.465 -8.737 1.00 0.00 C ATOM 2710 SD MET A 173 8.529 -11.837 -9.634 1.00 0.00 S ATOM 2711 CE MET A 173 8.790 -13.116 -10.863 1.00 0.00 C ATOM 0 H MET A 173 3.954 -12.139 -11.143 1.00 0.00 H new ATOM 0 HA MET A 173 6.496 -13.371 -11.218 1.00 0.00 H new ATOM 0 HB2 MET A 173 5.737 -11.315 -9.933 1.00 0.00 H new ATOM 0 HB3 MET A 173 4.951 -12.396 -8.800 1.00 0.00 H new ATOM 0 HG2 MET A 173 7.007 -11.939 -7.786 1.00 0.00 H new ATOM 0 HG3 MET A 173 7.248 -13.519 -8.506 1.00 0.00 H new ATOM 0 HE1 MET A 173 9.857 -13.222 -11.057 1.00 0.00 H new ATOM 0 HE2 MET A 173 8.393 -14.062 -10.494 1.00 0.00 H new ATOM 0 HE3 MET A 173 8.279 -12.843 -11.786 1.00 0.00 H new ATOM 2721 N LEU A 174 4.055 -14.994 -9.758 1.00 0.00 N ATOM 2722 CA LEU A 174 3.623 -16.309 -9.316 1.00 0.00 C ATOM 2723 C LEU A 174 3.489 -17.224 -10.522 1.00 0.00 C ATOM 2724 O LEU A 174 3.933 -18.373 -10.508 1.00 0.00 O ATOM 2725 CB LEU A 174 2.284 -16.217 -8.592 1.00 0.00 C ATOM 2726 CG LEU A 174 1.923 -17.462 -7.792 1.00 0.00 C ATOM 2727 CD1 LEU A 174 2.700 -17.507 -6.486 1.00 0.00 C ATOM 2728 CD2 LEU A 174 0.426 -17.525 -7.540 1.00 0.00 C ATOM 0 H LEU A 174 3.301 -14.313 -9.844 1.00 0.00 H new ATOM 0 HA LEU A 174 4.364 -16.712 -8.626 1.00 0.00 H new ATOM 0 HB2 LEU A 174 2.305 -15.359 -7.920 1.00 0.00 H new ATOM 0 HB3 LEU A 174 1.499 -16.029 -9.325 1.00 0.00 H new ATOM 0 HG LEU A 174 2.201 -18.338 -8.378 1.00 0.00 H new ATOM 0 HD11 LEU A 174 2.427 -18.404 -5.931 1.00 0.00 H new ATOM 0 HD12 LEU A 174 3.769 -17.524 -6.699 1.00 0.00 H new ATOM 0 HD13 LEU A 174 2.462 -16.625 -5.891 1.00 0.00 H new ATOM 0 HD21 LEU A 174 0.191 -18.422 -6.967 1.00 0.00 H new ATOM 0 HD22 LEU A 174 0.114 -16.644 -6.979 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -0.102 -17.554 -8.493 1.00 0.00 H new ATOM 2740 N GLY A 175 2.871 -16.699 -11.568 1.00 0.00 N ATOM 2741 CA GLY A 175 2.764 -17.436 -12.809 1.00 0.00 C ATOM 2742 C GLY A 175 1.380 -17.377 -13.422 1.00 0.00 C ATOM 2743 O GLY A 175 1.114 -18.068 -14.403 1.00 0.00 O ATOM 0 H GLY A 175 2.441 -15.774 -11.580 1.00 0.00 H new ATOM 0 HA2 GLY A 175 3.487 -17.040 -13.522 1.00 0.00 H new ATOM 0 HA3 GLY A 175 3.030 -18.478 -12.629 1.00 0.00 H new ATOM 2747 N ILE A 176 0.510 -16.550 -12.842 1.00 0.00 N ATOM 2748 CA ILE A 176 -0.862 -16.381 -13.319 1.00 0.00 C ATOM 2749 C ILE A 176 -1.655 -17.683 -13.202 1.00 0.00 C ATOM 2750 O ILE A 176 -1.614 -18.540 -14.087 1.00 0.00 O ATOM 2751 CB ILE A 176 -0.914 -15.865 -14.778 1.00 0.00 C ATOM 2752 CG1 ILE A 176 -0.148 -14.542 -14.901 1.00 0.00 C ATOM 2753 CG2 ILE A 176 -2.359 -15.684 -15.227 1.00 0.00 C ATOM 2754 CD1 ILE A 176 -0.155 -13.955 -16.296 1.00 0.00 C ATOM 0 H ILE A 176 0.737 -15.978 -12.028 1.00 0.00 H new ATOM 0 HA ILE A 176 -1.321 -15.628 -12.678 1.00 0.00 H new ATOM 0 HB ILE A 176 -0.441 -16.604 -15.425 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -0.581 -13.818 -14.211 1.00 0.00 H new ATOM 0 HG13 ILE A 176 0.884 -14.701 -14.590 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -2.378 -15.321 -16.255 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -2.880 -16.640 -15.170 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -2.854 -14.962 -14.578 1.00 0.00 H new ATOM 0 HD11 ILE A 176 0.407 -13.021 -16.301 1.00 0.00 H new ATOM 0 HD12 ILE A 176 0.305 -14.659 -16.989 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -1.182 -13.762 -16.604 1.00 0.00 H new ATOM 2766 N SER A 177 -2.366 -17.826 -12.099 1.00 0.00 N ATOM 2767 CA SER A 177 -3.176 -19.007 -11.865 1.00 0.00 C ATOM 2768 C SER A 177 -4.646 -18.608 -11.807 1.00 0.00 C ATOM 2769 O SER A 177 -4.965 -17.421 -11.699 1.00 0.00 O ATOM 2770 CB SER A 177 -2.746 -19.694 -10.563 1.00 0.00 C ATOM 2771 OG SER A 177 -3.230 -21.025 -10.495 1.00 0.00 O ATOM 0 H SER A 177 -2.399 -17.136 -11.348 1.00 0.00 H new ATOM 0 HA SER A 177 -3.034 -19.714 -12.682 1.00 0.00 H new ATOM 0 HB2 SER A 177 -1.658 -19.697 -10.494 1.00 0.00 H new ATOM 0 HB3 SER A 177 -3.118 -19.126 -9.710 1.00 0.00 H new ATOM 0 HG SER A 177 -2.938 -21.437 -9.655 1.00 0.00 H new ATOM 2777 N GLY A 178 -5.533 -19.586 -11.891 1.00 0.00 N ATOM 2778 CA GLY A 178 -6.952 -19.299 -11.866 1.00 0.00 C ATOM 2779 C GLY A 178 -7.483 -19.168 -10.454 1.00 0.00 C ATOM 2780 O GLY A 178 -6.933 -19.758 -9.525 1.00 0.00 O ATOM 0 H GLY A 178 -5.296 -20.574 -11.976 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -7.144 -18.375 -12.412 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -7.491 -20.093 -12.383 1.00 0.00 H new ATOM 2784 N ILE A 179 -8.549 -18.396 -10.292 1.00 0.00 N ATOM 2785 CA ILE A 179 -9.149 -18.184 -8.982 1.00 0.00 C ATOM 2786 C ILE A 179 -9.903 -19.431 -8.512 1.00 0.00 C ATOM 2787 O ILE A 179 -10.724 -19.990 -9.242 1.00 0.00 O ATOM 2788 CB ILE A 179 -10.096 -16.957 -8.991 1.00 0.00 C ATOM 2789 CG1 ILE A 179 -10.809 -16.813 -7.643 1.00 0.00 C ATOM 2790 CG2 ILE A 179 -11.106 -17.056 -10.129 1.00 0.00 C ATOM 2791 CD1 ILE A 179 -11.717 -15.602 -7.557 1.00 0.00 C ATOM 0 H ILE A 179 -9.017 -17.905 -11.054 1.00 0.00 H new ATOM 0 HA ILE A 179 -8.338 -17.987 -8.281 1.00 0.00 H new ATOM 0 HB ILE A 179 -9.491 -16.065 -9.154 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -11.398 -17.711 -7.456 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -10.062 -16.752 -6.852 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -11.759 -16.183 -10.113 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -10.578 -17.097 -11.082 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -11.705 -17.959 -10.007 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -12.186 -15.568 -6.574 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -11.131 -14.696 -7.711 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -12.488 -15.670 -8.325 1.00 0.00 H new ATOM 2803 N LEU A 180 -9.607 -19.870 -7.295 1.00 0.00 N ATOM 2804 CA LEU A 180 -10.259 -21.040 -6.727 1.00 0.00 C ATOM 2805 C LEU A 180 -11.464 -20.619 -5.896 1.00 0.00 C ATOM 2806 O LEU A 180 -11.376 -19.684 -5.097 1.00 0.00 O ATOM 2807 CB LEU A 180 -9.284 -21.853 -5.864 1.00 0.00 C ATOM 2808 CG LEU A 180 -8.043 -22.384 -6.590 1.00 0.00 C ATOM 2809 CD1 LEU A 180 -6.956 -21.322 -6.663 1.00 0.00 C ATOM 2810 CD2 LEU A 180 -7.518 -23.638 -5.912 1.00 0.00 C ATOM 0 H LEU A 180 -8.919 -19.432 -6.683 1.00 0.00 H new ATOM 0 HA LEU A 180 -10.594 -21.672 -7.550 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -8.957 -21.230 -5.031 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -9.823 -22.699 -5.437 1.00 0.00 H new ATOM 0 HG LEU A 180 -8.335 -22.640 -7.608 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -6.087 -21.726 -7.183 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -7.332 -20.454 -7.204 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -6.669 -21.025 -5.654 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -6.637 -23.998 -6.444 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -7.251 -23.409 -4.880 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -8.289 -24.408 -5.925 1.00 0.00 H new ATOM 2822 N ALA A 181 -12.581 -21.322 -6.092 1.00 0.00 N ATOM 2823 CA ALA A 181 -13.851 -21.002 -5.434 1.00 0.00 C ATOM 2824 C ALA A 181 -14.238 -19.539 -5.657 1.00 0.00 C ATOM 2825 O ALA A 181 -14.254 -18.736 -4.723 1.00 0.00 O ATOM 2826 CB ALA A 181 -13.791 -21.327 -3.946 1.00 0.00 C ATOM 0 H ALA A 181 -12.632 -22.130 -6.712 1.00 0.00 H new ATOM 0 HA ALA A 181 -14.624 -21.624 -5.886 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -14.745 -21.080 -3.481 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -13.587 -22.389 -3.814 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -12.998 -20.744 -3.478 1.00 0.00 H new ATOM 2832 N PRO A 182 -14.570 -19.177 -6.909 1.00 0.00 N ATOM 2833 CA PRO A 182 -14.824 -17.787 -7.289 1.00 0.00 C ATOM 2834 C PRO A 182 -16.217 -17.295 -6.900 1.00 0.00 C ATOM 2835 O PRO A 182 -16.539 -16.122 -7.077 1.00 0.00 O ATOM 2836 CB PRO A 182 -14.678 -17.821 -8.807 1.00 0.00 C ATOM 2837 CG PRO A 182 -15.109 -19.192 -9.196 1.00 0.00 C ATOM 2838 CD PRO A 182 -14.721 -20.098 -8.055 1.00 0.00 C ATOM 0 HA PRO A 182 -14.146 -17.101 -6.782 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -15.298 -17.061 -9.282 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -13.649 -17.628 -9.111 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -16.184 -19.226 -9.371 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -14.625 -19.504 -10.122 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -15.485 -20.851 -7.865 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -13.794 -20.631 -8.265 1.00 0.00 H new ATOM 2846 N ALA A 183 -17.039 -18.188 -6.375 1.00 0.00 N ATOM 2847 CA ALA A 183 -18.403 -17.840 -6.011 1.00 0.00 C ATOM 2848 C ALA A 183 -18.801 -18.509 -4.705 1.00 0.00 C ATOM 2849 O ALA A 183 -18.331 -19.605 -4.393 1.00 0.00 O ATOM 2850 CB ALA A 183 -19.363 -18.232 -7.124 1.00 0.00 C ATOM 0 H ALA A 183 -16.786 -19.159 -6.191 1.00 0.00 H new ATOM 0 HA ALA A 183 -18.455 -16.761 -5.869 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -20.380 -17.966 -6.838 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -19.094 -17.705 -8.039 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -19.304 -19.307 -7.294 1.00 0.00 H new ATOM 2856 N GLY A 184 -19.658 -17.844 -3.943 1.00 0.00 N ATOM 2857 CA GLY A 184 -20.134 -18.405 -2.696 1.00 0.00 C ATOM 2858 C GLY A 184 -20.603 -17.344 -1.723 1.00 0.00 C ATOM 2859 O GLY A 184 -21.797 -17.058 -1.628 1.00 0.00 O ATOM 0 H GLY A 184 -20.033 -16.922 -4.168 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -20.954 -19.093 -2.901 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -19.336 -18.988 -2.236 1.00 0.00 H new ATOM 2863 N ARG A 185 -19.661 -16.743 -1.016 1.00 0.00 N ATOM 2864 CA ARG A 185 -19.979 -15.767 0.013 1.00 0.00 C ATOM 2865 C ARG A 185 -18.886 -14.708 0.068 1.00 0.00 C ATOM 2866 O ARG A 185 -17.703 -15.039 0.125 1.00 0.00 O ATOM 2867 CB ARG A 185 -20.109 -16.480 1.361 1.00 0.00 C ATOM 2868 CG ARG A 185 -20.557 -15.593 2.511 1.00 0.00 C ATOM 2869 CD ARG A 185 -20.706 -16.410 3.783 1.00 0.00 C ATOM 2870 NE ARG A 185 -21.118 -15.608 4.933 1.00 0.00 N ATOM 2871 CZ ARG A 185 -21.434 -16.128 6.118 1.00 0.00 C ATOM 2872 NH1 ARG A 185 -21.404 -17.445 6.301 1.00 0.00 N ATOM 2873 NH2 ARG A 185 -21.781 -15.323 7.114 1.00 0.00 N ATOM 0 H ARG A 185 -18.663 -16.915 -1.137 1.00 0.00 H new ATOM 0 HA ARG A 185 -20.924 -15.276 -0.219 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -20.819 -17.300 1.255 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -19.146 -16.923 1.616 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -19.831 -14.795 2.667 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -21.506 -15.117 2.263 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -21.439 -17.200 3.617 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -19.757 -16.897 4.008 1.00 0.00 H new ATOM 0 HE ARG A 185 -21.166 -14.595 4.822 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -21.138 -18.061 5.532 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -21.647 -17.839 7.210 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -21.804 -14.314 6.969 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -22.024 -15.714 8.024 1.00 0.00 H new ATOM 2887 N ALA A 186 -19.281 -13.442 0.061 1.00 0.00 N ATOM 2888 CA ALA A 186 -18.324 -12.338 -0.001 1.00 0.00 C ATOM 2889 C ALA A 186 -17.828 -11.947 1.388 1.00 0.00 C ATOM 2890 O ALA A 186 -17.697 -10.760 1.695 1.00 0.00 O ATOM 2891 CB ALA A 186 -18.963 -11.141 -0.693 1.00 0.00 C ATOM 0 H ALA A 186 -20.258 -13.151 0.097 1.00 0.00 H new ATOM 0 HA ALA A 186 -17.460 -12.669 -0.576 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -18.246 -10.321 -0.737 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -19.258 -11.420 -1.705 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -19.843 -10.824 -0.133 1.00 0.00 H new ATOM 2897 N LEU A 187 -17.524 -12.957 2.210 1.00 0.00 N ATOM 2898 CA LEU A 187 -17.090 -12.744 3.592 1.00 0.00 C ATOM 2899 C LEU A 187 -18.104 -11.886 4.343 1.00 0.00 C ATOM 2900 O LEU A 187 -17.749 -11.064 5.184 1.00 0.00 O ATOM 2901 CB LEU A 187 -15.691 -12.105 3.640 1.00 0.00 C ATOM 2902 CG LEU A 187 -14.541 -13.000 3.162 1.00 0.00 C ATOM 2903 CD1 LEU A 187 -14.497 -13.083 1.643 1.00 0.00 C ATOM 2904 CD2 LEU A 187 -13.215 -12.501 3.711 1.00 0.00 C ATOM 0 H LEU A 187 -17.572 -13.939 1.937 1.00 0.00 H new ATOM 0 HA LEU A 187 -17.030 -13.715 4.083 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -15.702 -11.201 3.031 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -15.486 -11.796 4.665 1.00 0.00 H new ATOM 0 HG LEU A 187 -14.719 -14.006 3.543 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -13.671 -13.725 1.337 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -15.435 -13.498 1.274 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -14.354 -12.085 1.228 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -12.410 -13.148 3.362 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -13.038 -11.483 3.365 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -13.244 -12.514 4.801 1.00 0.00 H new ATOM 2916 N GLU A 188 -19.371 -12.106 4.029 1.00 0.00 N ATOM 2917 CA GLU A 188 -20.464 -11.345 4.609 1.00 0.00 C ATOM 2918 C GLU A 188 -20.808 -11.878 5.994 1.00 0.00 C ATOM 2919 O GLU A 188 -20.392 -11.259 6.996 1.00 0.00 O ATOM 2920 CB GLU A 188 -21.679 -11.433 3.687 1.00 0.00 C ATOM 2921 CG GLU A 188 -21.389 -10.938 2.282 1.00 0.00 C ATOM 2922 CD GLU A 188 -22.334 -11.514 1.251 1.00 0.00 C ATOM 2923 OE1 GLU A 188 -23.439 -10.963 1.072 1.00 0.00 O ATOM 2924 OE2 GLU A 188 -21.973 -12.529 0.611 1.00 0.00 O ATOM 2925 OXT GLU A 188 -21.475 -12.928 6.071 1.00 0.00 O ATOM 0 H GLU A 188 -19.670 -12.819 3.363 1.00 0.00 H new ATOM 0 HA GLU A 188 -20.163 -10.303 4.714 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -22.019 -12.467 3.640 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -22.495 -10.848 4.112 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -21.458 -9.850 2.264 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -20.365 -11.197 2.014 1.00 0.00 H new TER 2932 GLU A 188